NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
605273 2n73 25791 cing 4-filtered-FRED STAR entry full 2535


data_FRED_restraints_with_modified_coordinates_PDB_code_2n73

# This FRED archive file contains, for PDB entry <2n73>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_2n73
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n73
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        16289.25

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Golgi_resident_protein_GCP60       A . 1 1 
       2 . 2 $Phosphatidylinositol_4_kinase_beta B . 1 1 
    stop_

save_


save_Golgi_resident_protein_GCP60
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Golgi resident protein GCP60"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MQQKQQIMAALNSQTAVQFQQYAAQQYPGNYEQQQILIRQLQEQHYQQYMQQLYQVQLAQQQAALQKQQ
    _Entity.Number_of_monomers           69

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 MET . 1 1 
        2 GLN . 1 1 
        3 GLN . 1 1 
        4 LYS . 1 1 
        5 GLN . 1 1 
        6 GLN . 1 1 
        7 ILE . 1 1 
        8 MET . 1 1 
        9 ALA . 1 1 
       10 ALA . 1 1 
       11 LEU . 1 1 
       12 ASN . 1 1 
       13 SER . 1 1 
       14 GLN . 1 1 
       15 THR . 1 1 
       16 ALA . 1 1 
       17 VAL . 1 1 
       18 GLN . 1 1 
       19 PHE . 1 1 
       20 GLN . 1 1 
       21 GLN . 1 1 
       22 TYR . 1 1 
       23 ALA . 1 1 
       24 ALA . 1 1 
       25 GLN . 1 1 
       26 GLN . 1 1 
       27 TYR . 1 1 
       28 PRO . 1 1 
       29 GLY . 1 1 
       30 ASN . 1 1 
       31 TYR . 1 1 
       32 GLU . 1 1 
       33 GLN . 1 1 
       34 GLN . 1 1 
       35 GLN . 1 1 
       36 ILE . 1 1 
       37 LEU . 1 1 
       38 ILE . 1 1 
       39 ARG . 1 1 
       40 GLN . 1 1 
       41 LEU . 1 1 
       42 GLN . 1 1 
       43 GLU . 1 1 
       44 GLN . 1 1 
       45 HIS . 1 1 
       46 TYR . 1 1 
       47 GLN . 1 1 
       48 GLN . 1 1 
       49 TYR . 1 1 
       50 MET . 1 1 
       51 GLN . 1 1 
       52 GLN . 1 1 
       53 LEU . 1 1 
       54 TYR . 1 1 
       55 GLN . 1 1 
       56 VAL . 1 1 
       57 GLN . 1 1 
       58 LEU . 1 1 
       59 ALA . 1 1 
       60 GLN . 1 1 
       61 GLN . 1 1 
       62 GLN . 1 1 
       63 ALA . 1 1 
       64 ALA . 1 1 
       65 LEU . 1 1 
       66 GLN . 1 1 
       67 LYS . 1 1 
       68 GLN . 1 1 
       69 GLN . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       MET  1  1 1 1 
       GLN  2  2 1 1 
       GLN  3  3 1 1 
       LYS  4  4 1 1 
       GLN  5  5 1 1 
       GLN  6  6 1 1 
       ILE  7  7 1 1 
       MET  8  8 1 1 
       ALA  9  9 1 1 
       ALA 10 10 1 1 
       LEU 11 11 1 1 
       ASN 12 12 1 1 
       SER 13 13 1 1 
       GLN 14 14 1 1 
       THR 15 15 1 1 
       ALA 16 16 1 1 
       VAL 17 17 1 1 
       GLN 18 18 1 1 
       PHE 19 19 1 1 
       GLN 20 20 1 1 
       GLN 21 21 1 1 
       TYR 22 22 1 1 
       ALA 23 23 1 1 
       ALA 24 24 1 1 
       GLN 25 25 1 1 
       GLN 26 26 1 1 
       TYR 27 27 1 1 
       PRO 28 28 1 1 
       GLY 29 29 1 1 
       ASN 30 30 1 1 
       TYR 31 31 1 1 
       GLU 32 32 1 1 
       GLN 33 33 1 1 
       GLN 34 34 1 1 
       GLN 35 35 1 1 
       ILE 36 36 1 1 
       LEU 37 37 1 1 
       ILE 38 38 1 1 
       ARG 39 39 1 1 
       GLN 40 40 1 1 
       LEU 41 41 1 1 
       GLN 42 42 1 1 
       GLU 43 43 1 1 
       GLN 44 44 1 1 
       HIS 45 45 1 1 
       TYR 46 46 1 1 
       GLN 47 47 1 1 
       GLN 48 48 1 1 
       TYR 49 49 1 1 
       MET 50 50 1 1 
       GLN 51 51 1 1 
       GLN 52 52 1 1 
       LEU 53 53 1 1 
       TYR 54 54 1 1 
       GLN 55 55 1 1 
       VAL 56 56 1 1 
       GLN 57 57 1 1 
       LEU 58 58 1 1 
       ALA 59 59 1 1 
       GLN 60 60 1 1 
       GLN 61 61 1 1 
       GLN 62 62 1 1 
       ALA 63 63 1 1 
       ALA 64 64 1 1 
       LEU 65 65 1 1 
       GLN 66 66 1 1 
       LYS 67 67 1 1 
       GLN 68 68 1 1 
       GLN 69 69 1 1 
    stop_

save_


save_Phosphatidylinositol_4_kinase_beta
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Phosphatidylinositol 4 kinase beta"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GAMVEARSLAVAMGDTVVEPAPLKPTSEPTSGPPGNNGGSLLSVITEGVGELSVIDPEVAQKACQEVLEKVKLLHGGVAV
    _Entity.Number_of_monomers           80

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 GLY . 1 2 
        2 ALA . 1 2 
        3 MET . 1 2 
        4 VAL . 1 2 
        5 GLU . 1 2 
        6 ALA . 1 2 
        7 ARG . 1 2 
        8 SER . 1 2 
        9 LEU . 1 2 
       10 ALA . 1 2 
       11 VAL . 1 2 
       12 ALA . 1 2 
       13 MET . 1 2 
       14 GLY . 1 2 
       15 ASP . 1 2 
       16 THR . 1 2 
       17 VAL . 1 2 
       18 VAL . 1 2 
       19 GLU . 1 2 
       20 PRO . 1 2 
       21 ALA . 1 2 
       22 PRO . 1 2 
       23 LEU . 1 2 
       24 LYS . 1 2 
       25 PRO . 1 2 
       26 THR . 1 2 
       27 SER . 1 2 
       28 GLU . 1 2 
       29 PRO . 1 2 
       30 THR . 1 2 
       31 SER . 1 2 
       32 GLY . 1 2 
       33 PRO . 1 2 
       34 PRO . 1 2 
       35 GLY . 1 2 
       36 ASN . 1 2 
       37 ASN . 1 2 
       38 GLY . 1 2 
       39 GLY . 1 2 
       40 SER . 1 2 
       41 LEU . 1 2 
       42 LEU . 1 2 
       43 SER . 1 2 
       44 VAL . 1 2 
       45 ILE . 1 2 
       46 THR . 1 2 
       47 GLU . 1 2 
       48 GLY . 1 2 
       49 VAL . 1 2 
       50 GLY . 1 2 
       51 GLU . 1 2 
       52 LEU . 1 2 
       53 SER . 1 2 
       54 VAL . 1 2 
       55 ILE . 1 2 
       56 ASP . 1 2 
       57 PRO . 1 2 
       58 GLU . 1 2 
       59 VAL . 1 2 
       60 ALA . 1 2 
       61 GLN . 1 2 
       62 LYS . 1 2 
       63 ALA . 1 2 
       64 CYS . 1 2 
       65 GLN . 1 2 
       66 GLU . 1 2 
       67 VAL . 1 2 
       68 LEU . 1 2 
       69 GLU . 1 2 
       70 LYS . 1 2 
       71 VAL . 1 2 
       72 LYS . 1 2 
       73 LEU . 1 2 
       74 LEU . 1 2 
       75 HIS . 1 2 
       76 GLY . 1 2 
       77 GLY . 1 2 
       78 VAL . 1 2 
       79 ALA . 1 2 
       80 VAL . 1 2 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       GLY  1  1 1 2 
       ALA  2  2 1 2 
       MET  3  3 1 2 
       VAL  4  4 1 2 
       GLU  5  5 1 2 
       ALA  6  6 1 2 
       ARG  7  7 1 2 
       SER  8  8 1 2 
       LEU  9  9 1 2 
       ALA 10 10 1 2 
       VAL 11 11 1 2 
       ALA 12 12 1 2 
       MET 13 13 1 2 
       GLY 14 14 1 2 
       ASP 15 15 1 2 
       THR 16 16 1 2 
       VAL 17 17 1 2 
       VAL 18 18 1 2 
       GLU 19 19 1 2 
       PRO 20 20 1 2 
       ALA 21 21 1 2 
       PRO 22 22 1 2 
       LEU 23 23 1 2 
       LYS 24 24 1 2 
       PRO 25 25 1 2 
       THR 26 26 1 2 
       SER 27 27 1 2 
       GLU 28 28 1 2 
       PRO 29 29 1 2 
       THR 30 30 1 2 
       SER 31 31 1 2 
       GLY 32 32 1 2 
       PRO 33 33 1 2 
       PRO 34 34 1 2 
       GLY 35 35 1 2 
       ASN 36 36 1 2 
       ASN 37 37 1 2 
       GLY 38 38 1 2 
       GLY 39 39 1 2 
       SER 40 40 1 2 
       LEU 41 41 1 2 
       LEU 42 42 1 2 
       SER 43 43 1 2 
       VAL 44 44 1 2 
       ILE 45 45 1 2 
       THR 46 46 1 2 
       GLU 47 47 1 2 
       GLY 48 48 1 2 
       VAL 49 49 1 2 
       GLY 50 50 1 2 
       GLU 51 51 1 2 
       LEU 52 52 1 2 
       SER 53 53 1 2 
       VAL 54 54 1 2 
       ILE 55 55 1 2 
       ASP 56 56 1 2 
       PRO 57 57 1 2 
       GLU 58 58 1 2 
       VAL 59 59 1 2 
       ALA 60 60 1 2 
       GLN 61 61 1 2 
       LYS 62 62 1 2 
       ALA 63 63 1 2 
       CYS 64 64 1 2 
       GLN 65 65 1 2 
       GLU 66 66 1 2 
       VAL 67 67 1 2 
       LEU 68 68 1 2 
       GLU 69 69 1 2 
       LYS 70 70 1 2 
       VAL 71 71 1 2 
       LYS 72 72 1 2 
       LEU 73 73 1 2 
       LEU 74 74 1 2 
       HIS 75 75 1 2 
       GLY 76 76 1 2 
       GLY 77 77 1 2 
       VAL 78 78 1 2 
       ALA 79 79 1 2 
       VAL 80 80 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
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       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
       2365 1 . . . 1 1 
       2366 1 . . . 1 1 
       2367 1 . . . 1 1 
       2368 1 . . . 1 1 
       2369 1 . . . 1 1 
       2370 1 . . . 1 1 
       2371 1 . . . 1 1 
       2372 1 . . . 1 1 
       2373 1 . . . 1 1 
       2374 1 . . . 1 1 
       2375 1 . . . 1 1 
       2376 1 . . . 1 1 
       2377 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

          1 1 1 1 1  2 GLN QB   .   2 . HB*  1 1 
          1 1 2 1 1  3 GLN H    .   3 . HN   1 1 
          2 1 1 1 1  2 GLN HB2  .   2 . HB2  1 1 
          2 1 2 1 1  3 GLN H    .   3 . HN   1 1 
          3 1 1 1 1  2 GLN HB3  .   2 . HB1  1 1 
          3 1 2 1 1  3 GLN H    .   3 . HN   1 1 
          4 1 1 1 1  2 GLN QG   .   2 . HG*  1 1 
          4 1 2 1 1  3 GLN H    .   3 . HN   1 1 
          5 1 1 1 1  3 GLN H    .   3 . HN   1 1 
          5 1 2 1 1  3 GLN QG   .   3 . HG*  1 1 
          6 1 1 1 1  3 GLN HA   .   3 . HA   1 1 
          6 1 2 1 1  3 GLN QG   .   3 . HG*  1 1 
          7 1 1 1 1  3 GLN HA   .   3 . HA   1 1 
          7 1 2 1 1  6 GLN H    .   6 . HN   1 1 
          8 1 1 1 1  3 GLN HA   .   3 . HA   1 1 
          8 1 2 1 1  6 GLN QG   .   6 . HG*  1 1 
          9 1 1 1 1  3 GLN HA   .   3 . HA   1 1 
          9 1 2 1 1  7 ILE MD   .   7 . HD1* 1 1 
         10 1 1 1 1  3 GLN QB   .   3 . HB*  1 1 
         10 1 2 1 1  4 LYS H    .   4 . HN   1 1 
         11 1 1 1 1  3 GLN QB   .   3 . HB*  1 1 
         11 1 2 1 1  7 ILE MD   .   7 . HD1* 1 1 
         12 1 1 1 1  3 GLN HB2  .   3 . HB2  1 1 
         12 1 2 1 1  4 LYS H    .   4 . HN   1 1 
         13 1 1 1 1  3 GLN HB3  .   3 . HB1  1 1 
         13 1 2 1 1  4 LYS H    .   4 . HN   1 1 
         14 1 1 1 1  3 GLN QG   .   3 . HG*  1 1 
         14 1 2 1 1  4 LYS H    .   4 . HN   1 1 
         15 1 1 1 1  3 GLN HG2  .   3 . HG2  1 1 
         15 1 2 1 1  4 LYS H    .   4 . HN   1 1 
         16 1 1 1 1  3 GLN HG3  .   3 . HG1  1 1 
         16 1 2 1 1  4 LYS H    .   4 . HN   1 1 
         17 1 1 1 1  4 LYS H    .   4 . HN   1 1 
         17 1 2 1 1  4 LYS HB2  .   4 . HB2  1 1 
         18 1 1 1 1  4 LYS H    .   4 . HN   1 1 
         18 1 2 1 1  4 LYS HB3  .   4 . HB1  1 1 
         19 1 1 1 1  4 LYS H    .   4 . HN   1 1 
         19 1 2 1 1  4 LYS QD   .   4 . HD*  1 1 
         20 1 1 1 1  4 LYS H    .   4 . HN   1 1 
         20 1 2 1 1  4 LYS HG2  .   4 . HG2  1 1 
         21 1 1 1 1  4 LYS H    .   4 . HN   1 1 
         21 1 2 1 1  4 LYS HG3  .   4 . HG1  1 1 
         22 1 1 1 1  4 LYS H    .   4 . HN   1 1 
         22 1 2 1 1  5 GLN H    .   5 . HN   1 1 
         23 1 1 1 1  4 LYS H    .   4 . HN   1 1 
         23 1 2 1 1  5 GLN QG   .   5 . HG*  1 1 
         24 1 1 1 1  4 LYS HA   .   4 . HA   1 1 
         24 1 2 1 1  4 LYS QD   .   4 . HD*  1 1 
         25 1 1 1 1  4 LYS HA   .   4 . HA   1 1 
         25 1 2 1 1  4 LYS QG   .   4 . HG*  1 1 
         26 1 1 1 1  4 LYS HA   .   4 . HA   1 1 
         26 1 2 1 1  7 ILE H    .   7 . HN   1 1 
         27 1 1 1 1  4 LYS HA   .   4 . HA   1 1 
         27 1 2 1 1  7 ILE HB   .   7 . HB   1 1 
         28 1 1 1 1  4 LYS HA   .   4 . HA   1 1 
         28 1 2 1 1  7 ILE MD   .   7 . HD1* 1 1 
         29 1 1 1 1  4 LYS HA   .   4 . HA   1 1 
         29 1 2 1 1  7 ILE HG12 .   7 . HG12 1 1 
         30 1 1 1 1  4 LYS HA   .   4 . HA   1 1 
         30 1 2 1 1 46 TYR QE   .  46 . HE*  1 1 
         31 1 1 1 1  4 LYS QB   .   4 . HB*  1 1 
         31 1 2 1 1  4 LYS QE   .   4 . HE*  1 1 
         32 1 1 1 1  4 LYS QB   .   4 . HB*  1 1 
         32 1 2 1 1  5 GLN H    .   5 . HN   1 1 
         33 1 1 1 1  4 LYS HB2  .   4 . HB2  1 1 
         33 1 2 1 1  4 LYS QD   .   4 . HD*  1 1 
         34 1 1 1 1  4 LYS HB2  .   4 . HB2  1 1 
         34 1 2 1 1  5 GLN H    .   5 . HN   1 1 
         35 1 1 1 1  4 LYS HB3  .   4 . HB1  1 1 
         35 1 2 1 1  4 LYS QD   .   4 . HD*  1 1 
         36 1 1 1 1  4 LYS HB3  .   4 . HB1  1 1 
         36 1 2 1 1  5 GLN H    .   5 . HN   1 1 
         37 1 1 1 1  4 LYS QD   .   4 . HD*  1 1 
         37 1 2 1 1  5 GLN QG   .   5 . HG*  1 1 
         38 1 1 1 1  4 LYS QD   .   4 . HD*  1 1 
         38 1 2 1 1 46 TYR QE   .  46 . HE*  1 1 
         39 1 1 1 1  4 LYS QE   .   4 . HE*  1 1 
         39 1 2 1 1  4 LYS QG   .   4 . HG*  1 1 
         40 1 1 1 1  4 LYS QE   .   4 . HE*  1 1 
         40 1 2 1 1  8 MET ME   .   8 . HE*  1 1 
         41 1 1 1 1  4 LYS QE   .   4 . HE*  1 1 
         41 1 2 1 1 46 TYR QD   .  46 . HD*  1 1 
         42 1 1 1 1  4 LYS QE   .   4 . HE*  1 1 
         42 1 2 1 1 46 TYR QE   .  46 . HE*  1 1 
         43 1 1 1 1  4 LYS HE2  .   4 . HE2  1 1 
         43 1 2 1 1  4 LYS HG2  .   4 . HG2  1 1 
         44 1 1 1 1  4 LYS HE2  .   4 . HE2  1 1 
         44 1 2 1 1  4 LYS HG3  .   4 . HG1  1 1 
         45 1 1 1 1  4 LYS HE2  .   4 . HE2  1 1 
         45 1 2 1 1  8 MET ME   .   8 . HE*  1 1 
         46 1 1 1 1  4 LYS HE2  .   4 . HE2  1 1 
         46 1 2 1 1 46 TYR QD   .  46 . HD*  1 1 
         47 1 1 1 1  4 LYS HE2  .   4 . HE2  1 1 
         47 1 2 1 1 46 TYR QE   .  46 . HE*  1 1 
         48 1 1 1 1  4 LYS HE3  .   4 . HE1  1 1 
         48 1 2 1 1  4 LYS HG2  .   4 . HG2  1 1 
         49 1 1 1 1  4 LYS HE3  .   4 . HE1  1 1 
         49 1 2 1 1  4 LYS HG3  .   4 . HG1  1 1 
         50 1 1 1 1  4 LYS HE3  .   4 . HE1  1 1 
         50 1 2 1 1  8 MET ME   .   8 . HE*  1 1 
         51 1 1 1 1  4 LYS HE3  .   4 . HE1  1 1 
         51 1 2 1 1 46 TYR QD   .  46 . HD*  1 1 
         52 1 1 1 1  4 LYS HE3  .   4 . HE1  1 1 
         52 1 2 1 1 46 TYR QE   .  46 . HE*  1 1 
         53 1 1 1 1  4 LYS QG   .   4 . HG*  1 1 
         53 1 2 1 1  5 GLN H    .   5 . HN   1 1 
         54 1 1 1 1  4 LYS QG   .   4 . HG*  1 1 
         54 1 2 1 1  7 ILE HB   .   7 . HB   1 1 
         55 1 1 1 1  4 LYS QG   .   4 . HG*  1 1 
         55 1 2 1 1  8 MET H    .   8 . HN   1 1 
         56 1 1 1 1  4 LYS QG   .   4 . HG*  1 1 
         56 1 2 1 1  8 MET ME   .   8 . HE*  1 1 
         57 1 1 1 1  4 LYS HG2  .   4 . HG2  1 1 
         57 1 2 1 1  5 GLN HA   .   5 . HA   1 1 
         58 1 1 1 1  4 LYS HG3  .   4 . HG1  1 1 
         58 1 2 1 1  5 GLN HA   .   5 . HA   1 1 
         59 1 1 1 1  5 GLN H    .   5 . HN   1 1 
         59 1 2 1 1  5 GLN HB2  .   5 . HB2  1 1 
         60 1 1 1 1  5 GLN H    .   5 . HN   1 1 
         60 1 2 1 1  5 GLN QB   .   5 . HB*  1 1 
         61 1 1 1 1  5 GLN H    .   5 . HN   1 1 
         61 1 2 1 1  5 GLN HB3  .   5 . HB1  1 1 
         62 1 1 1 1  5 GLN H    .   5 . HN   1 1 
         62 1 2 1 1  5 GLN QG   .   5 . HG*  1 1 
         63 1 1 1 1  5 GLN H    .   5 . HN   1 1 
         63 1 2 1 1  6 GLN H    .   6 . HN   1 1 
         64 1 1 1 1  5 GLN HA   .   5 . HA   1 1 
         64 1 2 1 1  5 GLN QG   .   5 . HG*  1 1 
         65 1 1 1 1  5 GLN HA   .   5 . HA   1 1 
         65 1 2 1 1  7 ILE H    .   7 . HN   1 1 
         66 1 1 1 1  5 GLN HA   .   5 . HA   1 1 
         66 1 2 1 1  8 MET H    .   8 . HN   1 1 
         67 1 1 1 1  5 GLN QB   .   5 . HB*  1 1 
         67 1 2 1 1  6 GLN H    .   6 . HN   1 1 
         68 1 1 1 1  5 GLN HB2  .   5 . HB2  1 1 
         68 1 2 1 1  6 GLN H    .   6 . HN   1 1 
         69 1 1 1 1  5 GLN HB3  .   5 . HB1  1 1 
         69 1 2 1 1  6 GLN H    .   6 . HN   1 1 
         70 1 1 1 1  6 GLN H    .   6 . HN   1 1 
         70 1 2 1 1  6 GLN HB3  .   6 . HB1  1 1 
         71 1 1 1 1  6 GLN H    .   6 . HN   1 1 
         71 1 2 1 1  6 GLN QG   .   6 . HG*  1 1 
         72 1 1 1 1  6 GLN H    .   6 . HN   1 1 
         72 1 2 1 1  7 ILE H    .   7 . HN   1 1 
         73 1 1 1 1  6 GLN H    .   6 . HN   1 1 
         73 1 2 1 1  7 ILE HA   .   7 . HA   1 1 
         74 1 1 1 1  6 GLN H    .   6 . HN   1 1 
         74 1 2 1 1  7 ILE HB   .   7 . HB   1 1 
         75 1 1 1 1  6 GLN H    .   6 . HN   1 1 
         75 1 2 1 1  7 ILE MD   .   7 . HD1* 1 1 
         76 1 1 1 1  6 GLN H    .   6 . HN   1 1 
         76 1 2 1 1  9 ALA MB   .   9 . HB*  1 1 
         77 1 1 1 1  6 GLN HA   .   6 . HA   1 1 
         77 1 2 1 1  7 ILE HA   .   7 . HA   1 1 
         78 1 1 1 1  6 GLN HA   .   6 . HA   1 1 
         78 1 2 1 1  9 ALA H    .   9 . HN   1 1 
         79 1 1 1 1  6 GLN HA   .   6 . HA   1 1 
         79 1 2 1 1  9 ALA MB   .   9 . HB*  1 1 
         80 1 1 1 1  6 GLN HA   .   6 . HA   1 1 
         80 1 2 1 1 10 ALA H    .  10 . HN   1 1 
         81 1 1 1 1  6 GLN HB2  .   6 . HB2  1 1 
         81 1 2 1 1  7 ILE HA   .   7 . HA   1 1 
         82 1 1 1 1  6 GLN HB2  .   6 . HB2  1 1 
         82 1 2 1 1  9 ALA MB   .   9 . HB*  1 1 
         83 1 1 1 1  6 GLN HB2  .   6 . HB2  1 1 
         83 1 2 2 2 55 ILE MG   . 155 . HG2* 1 1 
         84 1 1 1 1  6 GLN HB3  .   6 . HB1  1 1 
         84 1 2 1 1  7 ILE H    .   7 . HN   1 1 
         85 1 1 1 1  6 GLN QG   .   6 . HG*  1 1 
         85 1 2 1 1  7 ILE H    .   7 . HN   1 1 
         86 1 1 1 1  6 GLN QG   .   6 . HG*  1 1 
         86 1 2 1 1  7 ILE HA   .   7 . HA   1 1 
         87 1 1 1 1  6 GLN QG   .   6 . HG*  1 1 
         87 1 2 1 1  7 ILE MD   .   7 . HD1* 1 1 
         88 1 1 1 1  6 GLN QG   .   6 . HG*  1 1 
         88 1 2 1 1  8 MET H    .   8 . HN   1 1 
         89 1 1 1 1  7 ILE H    .   7 . HN   1 1 
         89 1 2 1 1  7 ILE HB   .   7 . HB   1 1 
         90 1 1 1 1  7 ILE H    .   7 . HN   1 1 
         90 1 2 1 1  7 ILE MD   .   7 . HD1* 1 1 
         91 1 1 1 1  7 ILE H    .   7 . HN   1 1 
         91 1 2 1 1  7 ILE HG12 .   7 . HG12 1 1 
         92 1 1 1 1  7 ILE H    .   7 . HN   1 1 
         92 1 2 1 1  7 ILE HG13 .   7 . HG11 1 1 
         93 1 1 1 1  7 ILE H    .   7 . HN   1 1 
         93 1 2 1 1  7 ILE MG   .   7 . HG2* 1 1 
         94 1 1 1 1  7 ILE H    .   7 . HN   1 1 
         94 1 2 1 1  8 MET H    .   8 . HN   1 1 
         95 1 1 1 1  7 ILE H    .   7 . HN   1 1 
         95 1 2 1 1  9 ALA H    .   9 . HN   1 1 
         96 1 1 1 1  7 ILE H    .   7 . HN   1 1 
         96 1 2 1 1  9 ALA MB   .   9 . HB*  1 1 
         97 1 1 1 1  7 ILE H    .   7 . HN   1 1 
         97 1 2 1 1 10 ALA MB   .  10 . HB*  1 1 
         98 1 1 1 1  7 ILE H    .   7 . HN   1 1 
         98 1 2 1 1 46 TYR QE   .  46 . HE*  1 1 
         99 1 1 1 1  7 ILE HA   .   7 . HA   1 1 
         99 1 2 1 1  7 ILE MD   .   7 . HD1* 1 1 
        100 1 1 1 1  7 ILE HA   .   7 . HA   1 1 
        100 1 2 1 1  7 ILE HG12 .   7 . HG12 1 1 
        101 1 1 1 1  7 ILE HA   .   7 . HA   1 1 
        101 1 2 1 1  7 ILE HG13 .   7 . HG11 1 1 
        102 1 1 1 1  7 ILE HA   .   7 . HA   1 1 
        102 1 2 1 1  7 ILE MG   .   7 . HG2* 1 1 
        103 1 1 1 1  7 ILE HA   .   7 . HA   1 1 
        103 1 2 1 1  9 ALA H    .   9 . HN   1 1 
        104 1 1 1 1  7 ILE HA   .   7 . HA   1 1 
        104 1 2 1 1 10 ALA H    .  10 . HN   1 1 
        105 1 1 1 1  7 ILE HA   .   7 . HA   1 1 
        105 1 2 1 1 10 ALA HA   .  10 . HA   1 1 
        106 1 1 1 1  7 ILE HA   .   7 . HA   1 1 
        106 1 2 1 1 10 ALA MB   .  10 . HB*  1 1 
        107 1 1 1 1  7 ILE HA   .   7 . HA   1 1 
        107 1 2 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        108 1 1 1 1  7 ILE HA   .   7 . HA   1 1 
        108 1 2 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        109 1 1 1 1  7 ILE HA   .   7 . HA   1 1 
        109 1 2 2 2 54 VAL QG   . 154 . HG*  1 1 
        110 1 1 1 1  7 ILE HA   .   7 . HA   1 1 
        110 1 2 2 2 55 ILE MD   . 155 . HD1* 1 1 
        111 1 1 1 1  7 ILE HA   .   7 . HA   1 1 
        111 1 2 2 2 55 ILE MG   . 155 . HG2* 1 1 
        112 1 1 1 1  7 ILE HB   .   7 . HB   1 1 
        112 1 2 1 1  7 ILE MD   .   7 . HD1* 1 1 
        113 1 1 1 1  7 ILE HB   .   7 . HB   1 1 
        113 1 2 1 1  8 MET H    .   8 . HN   1 1 
        114 1 1 1 1  7 ILE HB   .   7 . HB   1 1 
        114 1 2 1 1 10 ALA H    .  10 . HN   1 1 
        115 1 1 1 1  7 ILE HB   .   7 . HB   1 1 
        115 1 2 1 1 46 TYR QD   .  46 . HD*  1 1 
        116 1 1 1 1  7 ILE HB   .   7 . HB   1 1 
        116 1 2 1 1 46 TYR QE   .  46 . HE*  1 1 
        117 1 1 1 1  7 ILE HB   .   7 . HB   1 1 
        117 1 2 2 2 55 ILE MG   . 155 . HG2* 1 1 
        118 1 1 1 1  7 ILE MD   .   7 . HD1* 1 1 
        118 1 2 1 1  8 MET H    .   8 . HN   1 1 
        119 1 1 1 1  7 ILE MD   .   7 . HD1* 1 1 
        119 1 2 1 1 10 ALA MB   .  10 . HB*  1 1 
        120 1 1 1 1  7 ILE MD   .   7 . HD1* 1 1 
        120 1 2 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        121 1 1 1 1  7 ILE MD   .   7 . HD1* 1 1 
        121 1 2 1 1 46 TYR QE   .  46 . HE*  1 1 
        122 1 1 1 1  7 ILE MD   .   7 . HD1* 1 1 
        122 1 2 1 1 49 TYR QD   .  49 . HD*  1 1 
        123 1 1 1 1  7 ILE MD   .   7 . HD1* 1 1 
        123 1 2 1 1 49 TYR QE   .  49 . HE*  1 1 
        124 1 1 1 1  7 ILE MD   .   7 . HD1* 1 1 
        124 1 2 1 1 50 MET ME   .  50 . HE*  1 1 
        125 1 1 1 1  7 ILE MD   .   7 . HD1* 1 1 
        125 1 2 2 2 55 ILE MG   . 155 . HG2* 1 1 
        126 1 1 1 1  7 ILE HG12 .   7 . HG12 1 1 
        126 1 2 1 1  7 ILE MG   .   7 . HG2* 1 1 
        127 1 1 1 1  7 ILE HG12 .   7 . HG12 1 1 
        127 1 2 1 1  8 MET H    .   8 . HN   1 1 
        128 1 1 1 1  7 ILE HG12 .   7 . HG12 1 1 
        128 1 2 1 1 46 TYR QE   .  46 . HE*  1 1 
        129 1 1 1 1  7 ILE HG13 .   7 . HG11 1 1 
        129 1 2 1 1  7 ILE MG   .   7 . HG2* 1 1 
        130 1 1 1 1  7 ILE HG13 .   7 . HG11 1 1 
        130 1 2 1 1 46 TYR QE   .  46 . HE*  1 1 
        131 1 1 1 1  7 ILE HG13 .   7 . HG11 1 1 
        131 1 2 1 1 50 MET ME   .  50 . HE*  1 1 
        132 1 1 1 1  7 ILE MG   .   7 . HG2* 1 1 
        132 1 2 1 1  8 MET H    .   8 . HN   1 1 
        133 1 1 1 1  7 ILE MG   .   7 . HG2* 1 1 
        133 1 2 1 1  8 MET HA   .   8 . HA   1 1 
        134 1 1 1 1  7 ILE MG   .   7 . HG2* 1 1 
        134 1 2 1 1  9 ALA H    .   9 . HN   1 1 
        135 1 1 1 1  7 ILE MG   .   7 . HG2* 1 1 
        135 1 2 1 1 10 ALA H    .  10 . HN   1 1 
        136 1 1 1 1  7 ILE MG   .   7 . HG2* 1 1 
        136 1 2 1 1 10 ALA MB   .  10 . HB*  1 1 
        137 1 1 1 1  7 ILE MG   .   7 . HG2* 1 1 
        137 1 2 1 1 11 LEU H    .  11 . HN   1 1 
        138 1 1 1 1  7 ILE MG   .   7 . HG2* 1 1 
        138 1 2 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        139 1 1 1 1  7 ILE MG   .   7 . HG2* 1 1 
        139 1 2 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        140 1 1 1 1  7 ILE MG   .   7 . HG2* 1 1 
        140 1 2 1 1 11 LEU HG   .  11 . HG   1 1 
        141 1 1 1 1  7 ILE MG   .   7 . HG2* 1 1 
        141 1 2 1 1 46 TYR HB2  .  46 . HB2  1 1 
        142 1 1 1 1  7 ILE MG   .   7 . HG2* 1 1 
        142 1 2 1 1 46 TYR HB3  .  46 . HB1  1 1 
        143 1 1 1 1  7 ILE MG   .   7 . HG2* 1 1 
        143 1 2 1 1 46 TYR QD   .  46 . HD*  1 1 
        144 1 1 1 1  7 ILE MG   .   7 . HG2* 1 1 
        144 1 2 1 1 46 TYR QE   .  46 . HE*  1 1 
        145 1 1 1 1  7 ILE MG   .   7 . HG2* 1 1 
        145 1 2 1 1 49 TYR QD   .  49 . HD*  1 1 
        146 1 1 1 1  7 ILE MG   .   7 . HG2* 1 1 
        146 1 2 1 1 49 TYR QE   .  49 . HE*  1 1 
        147 1 1 1 1  7 ILE MG   .   7 . HG2* 1 1 
        147 1 2 1 1 50 MET ME   .  50 . HE*  1 1 
        148 1 1 1 1  7 ILE MG   .   7 . HG2* 1 1 
        148 1 2 2 2 55 ILE MD   . 155 . HD1* 1 1 
        149 1 1 1 1  7 ILE MG   .   7 . HG2* 1 1 
        149 1 2 2 2 55 ILE MG   . 155 . HG2* 1 1 
        150 1 1 1 1  8 MET H    .   8 . HN   1 1 
        150 1 2 1 1  8 MET HB2  .   8 . HB2  1 1 
        151 1 1 1 1  8 MET H    .   8 . HN   1 1 
        151 1 2 1 1  8 MET QB   .   8 . HB*  1 1 
        152 1 1 1 1  8 MET H    .   8 . HN   1 1 
        152 1 2 1 1  8 MET HB3  .   8 . HB1  1 1 
        153 1 1 1 1  8 MET H    .   8 . HN   1 1 
        153 1 2 1 1  8 MET ME   .   8 . HE*  1 1 
        154 1 1 1 1  8 MET H    .   8 . HN   1 1 
        154 1 2 1 1  8 MET HG2  .   8 . HG2  1 1 
        155 1 1 1 1  8 MET H    .   8 . HN   1 1 
        155 1 2 1 1  8 MET QG   .   8 . HG*  1 1 
        156 1 1 1 1  8 MET H    .   8 . HN   1 1 
        156 1 2 1 1  8 MET HG3  .   8 . HG1  1 1 
        157 1 1 1 1  8 MET H    .   8 . HN   1 1 
        157 1 2 1 1  9 ALA H    .   9 . HN   1 1 
        158 1 1 1 1  8 MET H    .   8 . HN   1 1 
        158 1 2 1 1  9 ALA MB   .   9 . HB*  1 1 
        159 1 1 1 1  8 MET H    .   8 . HN   1 1 
        159 1 2 1 1 10 ALA H    .  10 . HN   1 1 
        160 1 1 1 1  8 MET H    .   8 . HN   1 1 
        160 1 2 1 1 10 ALA MB   .  10 . HB*  1 1 
        161 1 1 1 1  8 MET H    .   8 . HN   1 1 
        161 1 2 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        162 1 1 1 1  8 MET H    .   8 . HN   1 1 
        162 1 2 1 1 46 TYR QE   .  46 . HE*  1 1 
        163 1 1 1 1  8 MET HA   .   8 . HA   1 1 
        163 1 2 1 1  8 MET ME   .   8 . HE*  1 1 
        164 1 1 1 1  8 MET HA   .   8 . HA   1 1 
        164 1 2 1 1  8 MET HG2  .   8 . HG2  1 1 
        165 1 1 1 1  8 MET HA   .   8 . HA   1 1 
        165 1 2 1 1  8 MET HG3  .   8 . HG1  1 1 
        166 1 1 1 1  8 MET HA   .   8 . HA   1 1 
        166 1 2 1 1 11 LEU H    .  11 . HN   1 1 
        167 1 1 1 1  8 MET HA   .   8 . HA   1 1 
        167 1 2 1 1 11 LEU HB2  .  11 . HB2  1 1 
        168 1 1 1 1  8 MET HA   .   8 . HA   1 1 
        168 1 2 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        169 1 1 1 1  8 MET HA   .   8 . HA   1 1 
        169 1 2 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        170 1 1 1 1  8 MET HA   .   8 . HA   1 1 
        170 1 2 1 1 12 ASN H    .  12 . HN   1 1 
        171 1 1 1 1  8 MET HA   .   8 . HA   1 1 
        171 1 2 1 1 46 TYR QD   .  46 . HD*  1 1 
        172 1 1 1 1  8 MET QB   .   8 . HB*  1 1 
        172 1 2 1 1  9 ALA H    .   9 . HN   1 1 
        173 1 1 1 1  8 MET QB   .   8 . HB*  1 1 
        173 1 2 1 1 10 ALA H    .  10 . HN   1 1 
        174 1 1 1 1  8 MET HB2  .   8 . HB2  1 1 
        174 1 2 1 1  9 ALA H    .   9 . HN   1 1 
        175 1 1 1 1  8 MET HB3  .   8 . HB1  1 1 
        175 1 2 1 1  9 ALA H    .   9 . HN   1 1 
        176 1 1 1 1  8 MET ME   .   8 . HE*  1 1 
        176 1 2 1 1  8 MET QG   .   8 . HG*  1 1 
        177 1 1 1 1  8 MET ME   .   8 . HE*  1 1 
        177 1 2 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        178 1 1 1 1  8 MET ME   .   8 . HE*  1 1 
        178 1 2 1 1 12 ASN QD   .  12 . HD2* 1 1 
        179 1 1 1 1  8 MET ME   .   8 . HE*  1 1 
        179 1 2 1 1 42 GLN HA   .  42 . HA   1 1 
        180 1 1 1 1  8 MET ME   .   8 . HE*  1 1 
        180 1 2 1 1 42 GLN QB   .  42 . HB*  1 1 
        181 1 1 1 1  8 MET ME   .   8 . HE*  1 1 
        181 1 2 1 1 43 GLU H    .  43 . HN   1 1 
        182 1 1 1 1  8 MET ME   .   8 . HE*  1 1 
        182 1 2 1 1 43 GLU HA   .  43 . HA   1 1 
        183 1 1 1 1  8 MET ME   .   8 . HE*  1 1 
        183 1 2 1 1 43 GLU HB2  .  43 . HB2  1 1 
        184 1 1 1 1  8 MET ME   .   8 . HE*  1 1 
        184 1 2 1 1 44 GLN H    .  44 . HN   1 1 
        185 1 1 1 1  8 MET ME   .   8 . HE*  1 1 
        185 1 2 1 1 46 TYR H    .  46 . HN   1 1 
        186 1 1 1 1  8 MET ME   .   8 . HE*  1 1 
        186 1 2 1 1 46 TYR HA   .  46 . HA   1 1 
        187 1 1 1 1  8 MET ME   .   8 . HE*  1 1 
        187 1 2 1 1 46 TYR HB2  .  46 . HB2  1 1 
        188 1 1 1 1  8 MET ME   .   8 . HE*  1 1 
        188 1 2 1 1 46 TYR HB3  .  46 . HB1  1 1 
        189 1 1 1 1  8 MET ME   .   8 . HE*  1 1 
        189 1 2 1 1 46 TYR QD   .  46 . HD*  1 1 
        190 1 1 1 1  8 MET ME   .   8 . HE*  1 1 
        190 1 2 1 1 46 TYR QE   .  46 . HE*  1 1 
        191 1 1 1 1  8 MET ME   .   8 . HE*  1 1 
        191 1 2 1 1 47 GLN H    .  47 . HN   1 1 
        192 1 1 1 1  8 MET QG   .   8 . HG*  1 1 
        192 1 2 1 1  9 ALA H    .   9 . HN   1 1 
        193 1 1 1 1  8 MET QG   .   8 . HG*  1 1 
        193 1 2 1 1 46 TYR QD   .  46 . HD*  1 1 
        194 1 1 1 1  9 ALA H    .   9 . HN   1 1 
        194 1 2 1 1  9 ALA MB   .   9 . HB*  1 1 
        195 1 1 1 1  9 ALA H    .   9 . HN   1 1 
        195 1 2 1 1 10 ALA H    .  10 . HN   1 1 
        196 1 1 1 1  9 ALA HA   .   9 . HA   1 1 
        196 1 2 1 1 11 LEU H    .  11 . HN   1 1 
        197 1 1 1 1  9 ALA HA   .   9 . HA   1 1 
        197 1 2 1 1 12 ASN H    .  12 . HN   1 1 
        198 1 1 1 1  9 ALA HA   .   9 . HA   1 1 
        198 1 2 1 1 12 ASN HB2  .  12 . HB2  1 1 
        199 1 1 1 1  9 ALA HA   .   9 . HA   1 1 
        199 1 2 1 1 12 ASN QB   .  12 . HB*  1 1 
        200 1 1 1 1  9 ALA HA   .   9 . HA   1 1 
        200 1 2 1 1 12 ASN HB3  .  12 . HB1  1 1 
        201 1 1 1 1  9 ALA HA   .   9 . HA   1 1 
        201 1 2 1 1 12 ASN QD   .  12 . HD2* 1 1 
        202 1 1 1 1  9 ALA MB   .   9 . HB*  1 1 
        202 1 2 1 1 10 ALA H    .  10 . HN   1 1 
        203 1 1 1 1  9 ALA MB   .   9 . HB*  1 1 
        203 1 2 1 1 11 LEU H    .  11 . HN   1 1 
        204 1 1 1 1  9 ALA MB   .   9 . HB*  1 1 
        204 1 2 1 1 12 ASN H    .  12 . HN   1 1 
        205 1 1 1 1  9 ALA MB   .   9 . HB*  1 1 
        205 1 2 1 1 12 ASN QB   .  12 . HB*  1 1 
        206 1 1 1 1  9 ALA MB   .   9 . HB*  1 1 
        206 1 2 1 1 13 SER QB   .  13 . HB*  1 1 
        207 1 1 1 1 10 ALA H    .  10 . HN   1 1 
        207 1 2 1 1 10 ALA MB   .  10 . HB*  1 1 
        208 1 1 1 1 10 ALA H    .  10 . HN   1 1 
        208 1 2 1 1 11 LEU H    .  11 . HN   1 1 
        209 1 1 1 1 10 ALA H    .  10 . HN   1 1 
        209 1 2 1 1 11 LEU HA   .  11 . HA   1 1 
        210 1 1 1 1 10 ALA H    .  10 . HN   1 1 
        210 1 2 1 1 11 LEU HB2  .  11 . HB2  1 1 
        211 1 1 1 1 10 ALA H    .  10 . HN   1 1 
        211 1 2 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        212 1 1 1 1 10 ALA H    .  10 . HN   1 1 
        212 1 2 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        213 1 1 1 1 10 ALA H    .  10 . HN   1 1 
        213 1 2 1 1 11 LEU HG   .  11 . HG   1 1 
        214 1 1 1 1 10 ALA H    .  10 . HN   1 1 
        214 1 2 1 1 12 ASN H    .  12 . HN   1 1 
        215 1 1 1 1 10 ALA H    .  10 . HN   1 1 
        215 1 2 1 1 13 SER H    .  13 . HN   1 1 
        216 1 1 1 1 10 ALA H    .  10 . HN   1 1 
        216 1 2 2 2 54 VAL QG   . 154 . HG*  1 1 
        217 1 1 1 1 10 ALA H    .  10 . HN   1 1 
        217 1 2 2 2 55 ILE MD   . 155 . HD1* 1 1 
        218 1 1 1 1 10 ALA H    .  10 . HN   1 1 
        218 1 2 2 2 55 ILE MG   . 155 . HG2* 1 1 
        219 1 1 1 1 10 ALA HA   .  10 . HA   1 1 
        219 1 2 1 1 13 SER H    .  13 . HN   1 1 
        220 1 1 1 1 10 ALA HA   .  10 . HA   1 1 
        220 1 2 1 1 13 SER QB   .  13 . HB*  1 1 
        221 1 1 1 1 10 ALA HA   .  10 . HA   1 1 
        221 1 2 2 2 54 VAL QG   . 154 . HG*  1 1 
        222 1 1 1 1 10 ALA HA   .  10 . HA   1 1 
        222 1 2 2 2 55 ILE MG   . 155 . HG2* 1 1 
        223 1 1 1 1 10 ALA MB   .  10 . HB*  1 1 
        223 1 2 1 1 11 LEU H    .  11 . HN   1 1 
        224 1 1 1 1 10 ALA MB   .  10 . HB*  1 1 
        224 1 2 1 1 11 LEU HA   .  11 . HA   1 1 
        225 1 1 1 1 10 ALA MB   .  10 . HB*  1 1 
        225 1 2 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        226 1 1 1 1 10 ALA MB   .  10 . HB*  1 1 
        226 1 2 1 1 12 ASN H    .  12 . HN   1 1 
        227 1 1 1 1 10 ALA MB   .  10 . HB*  1 1 
        227 1 2 1 1 13 SER H    .  13 . HN   1 1 
        228 1 1 1 1 10 ALA MB   .  10 . HB*  1 1 
        228 1 2 1 1 13 SER QB   .  13 . HB*  1 1 
        229 1 1 1 1 10 ALA MB   .  10 . HB*  1 1 
        229 1 2 2 2 54 VAL H    . 154 . HN   1 1 
        230 1 1 1 1 10 ALA MB   .  10 . HB*  1 1 
        230 1 2 2 2 54 VAL QG   . 154 . HG*  1 1 
        231 1 1 1 1 10 ALA MB   .  10 . HB*  1 1 
        231 1 2 2 2 55 ILE H    . 155 . HN   1 1 
        232 1 1 1 1 10 ALA MB   .  10 . HB*  1 1 
        232 1 2 2 2 55 ILE MD   . 155 . HD1* 1 1 
        233 1 1 1 1 10 ALA MB   .  10 . HB*  1 1 
        233 1 2 2 2 55 ILE QG   . 155 . HG1* 1 1 
        234 1 1 1 1 10 ALA MB   .  10 . HB*  1 1 
        234 1 2 2 2 55 ILE MG   . 155 . HG2* 1 1 
        235 1 1 1 1 11 LEU H    .  11 . HN   1 1 
        235 1 2 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        236 1 1 1 1 11 LEU H    .  11 . HN   1 1 
        236 1 2 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        237 1 1 1 1 11 LEU H    .  11 . HN   1 1 
        237 1 2 1 1 11 LEU HG   .  11 . HG   1 1 
        238 1 1 1 1 11 LEU H    .  11 . HN   1 1 
        238 1 2 1 1 12 ASN H    .  12 . HN   1 1 
        239 1 1 1 1 11 LEU H    .  11 . HN   1 1 
        239 1 2 1 1 13 SER H    .  13 . HN   1 1 
        240 1 1 1 1 11 LEU H    .  11 . HN   1 1 
        240 1 2 1 1 13 SER QB   .  13 . HB*  1 1 
        241 1 1 1 1 11 LEU H    .  11 . HN   1 1 
        241 1 2 2 2 55 ILE MD   . 155 . HD1* 1 1 
        242 1 1 1 1 11 LEU H    .  11 . HN   1 1 
        242 1 2 2 2 55 ILE MG   . 155 . HG2* 1 1 
        243 1 1 1 1 11 LEU HA   .  11 . HA   1 1 
        243 1 2 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        244 1 1 1 1 11 LEU HA   .  11 . HA   1 1 
        244 1 2 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        245 1 1 1 1 11 LEU HA   .  11 . HA   1 1 
        245 1 2 1 1 14 GLN H    .  14 . HN   1 1 
        246 1 1 1 1 11 LEU HA   .  11 . HA   1 1 
        246 1 2 1 1 14 GLN HG2  .  14 . HG2  1 1 
        247 1 1 1 1 11 LEU HA   .  11 . HA   1 1 
        247 1 2 1 1 15 THR MG   .  15 . HG2* 1 1 
        248 1 1 1 1 11 LEU HA   .  11 . HA   1 1 
        248 1 2 1 1 45 HIS HE1  .  45 . HE1  1 1 
        249 1 1 1 1 11 LEU HA   .  11 . HA   1 1 
        249 1 2 2 2 55 ILE MD   . 155 . HD1* 1 1 
        250 1 1 1 1 11 LEU HA   .  11 . HA   1 1 
        250 1 2 2 2 55 ILE MG   . 155 . HG2* 1 1 
        251 1 1 1 1 11 LEU HA   .  11 . HA   1 1 
        251 1 2 2 2 60 ALA MB   . 160 . HB*  1 1 
        252 1 1 1 1 11 LEU HB2  .  11 . HB2  1 1 
        252 1 2 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        253 1 1 1 1 11 LEU HB2  .  11 . HB2  1 1 
        253 1 2 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        254 1 1 1 1 11 LEU HB2  .  11 . HB2  1 1 
        254 1 2 1 1 12 ASN H    .  12 . HN   1 1 
        255 1 1 1 1 11 LEU HB3  .  11 . HB1  1 1 
        255 1 2 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        256 1 1 1 1 11 LEU HB3  .  11 . HB1  1 1 
        256 1 2 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        257 1 1 1 1 11 LEU HB3  .  11 . HB1  1 1 
        257 1 2 1 1 12 ASN H    .  12 . HN   1 1 
        258 1 1 1 1 11 LEU HB3  .  11 . HB1  1 1 
        258 1 2 1 1 15 THR MG   .  15 . HG2* 1 1 
        259 1 1 1 1 11 LEU HB3  .  11 . HB1  1 1 
        259 1 2 1 1 45 HIS HE1  .  45 . HE1  1 1 
        260 1 1 1 1 11 LEU HB3  .  11 . HB1  1 1 
        260 1 2 2 2 55 ILE MD   . 155 . HD1* 1 1 
        261 1 1 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        261 1 2 1 1 12 ASN H    .  12 . HN   1 1 
        262 1 1 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        262 1 2 1 1 45 HIS HB3  .  45 . HB1  1 1 
        263 1 1 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        263 1 2 1 1 45 HIS HE1  .  45 . HE1  1 1 
        264 1 1 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        264 1 2 1 1 46 TYR H    .  46 . HN   1 1 
        265 1 1 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        265 1 2 1 1 46 TYR HA   .  46 . HA   1 1 
        266 1 1 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        266 1 2 1 1 46 TYR HB2  .  46 . HB2  1 1 
        267 1 1 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        267 1 2 1 1 46 TYR HB3  .  46 . HB1  1 1 
        268 1 1 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        268 1 2 1 1 46 TYR QD   .  46 . HD*  1 1 
        269 1 1 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        269 1 2 1 1 46 TYR QE   .  46 . HE*  1 1 
        270 1 1 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        270 1 2 1 1 47 GLN H    .  47 . HN   1 1 
        271 1 1 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        271 1 2 1 1 49 TYR H    .  49 . HN   1 1 
        272 1 1 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        272 1 2 1 1 49 TYR HA   .  49 . HA   1 1 
        273 1 1 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        273 1 2 1 1 49 TYR HB2  .  49 . HB2  1 1 
        274 1 1 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        274 1 2 1 1 49 TYR QB   .  49 . HB*  1 1 
        275 1 1 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        275 1 2 1 1 49 TYR HB3  .  49 . HB1  1 1 
        276 1 1 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        276 1 2 1 1 49 TYR QD   .  49 . HD*  1 1 
        277 1 1 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        277 1 2 1 1 49 TYR QE   .  49 . HE*  1 1 
        278 1 1 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        278 1 2 1 1 50 MET H    .  50 . HN   1 1 
        279 1 1 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        279 1 2 1 1 50 MET ME   .  50 . HE*  1 1 
        280 1 1 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        280 1 2 2 2 55 ILE MG   . 155 . HG2* 1 1 
        281 1 1 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        281 1 2 2 2 60 ALA HA   . 160 . HA   1 1 
        282 1 1 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        282 1 2 2 2 60 ALA MB   . 160 . HB*  1 1 
        283 1 1 1 1 11 LEU MD1  .  11 . HD1* 1 1 
        283 1 2 2 2 63 ALA MB   . 163 . HB*  1 1 
        284 1 1 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        284 1 2 1 1 12 ASN H    .  12 . HN   1 1 
        285 1 1 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        285 1 2 1 1 13 SER H    .  13 . HN   1 1 
        286 1 1 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        286 1 2 1 1 13 SER QB   .  13 . HB*  1 1 
        287 1 1 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        287 1 2 1 1 14 GLN H    .  14 . HN   1 1 
        288 1 1 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        288 1 2 1 1 14 GLN HE22 .  14 . HE22 1 1 
        289 1 1 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        289 1 2 1 1 14 GLN HG2  .  14 . HG2  1 1 
        290 1 1 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        290 1 2 1 1 14 GLN HG3  .  14 . HG1  1 1 
        291 1 1 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        291 1 2 1 1 15 THR MG   .  15 . HG2* 1 1 
        292 1 1 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        292 1 2 1 1 45 HIS HD2  .  45 . HD2  1 1 
        293 1 1 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        293 1 2 1 1 45 HIS HE1  .  45 . HE1  1 1 
        294 1 1 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        294 1 2 1 1 46 TYR HA   .  46 . HA   1 1 
        295 1 1 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        295 1 2 1 1 46 TYR QD   .  46 . HD*  1 1 
        296 1 1 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        296 1 2 1 1 46 TYR QE   .  46 . HE*  1 1 
        297 1 1 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        297 1 2 1 1 49 TYR HB2  .  49 . HB2  1 1 
        298 1 1 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        298 1 2 1 1 49 TYR QB   .  49 . HB*  1 1 
        299 1 1 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        299 1 2 1 1 49 TYR HB3  .  49 . HB1  1 1 
        300 1 1 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        300 1 2 1 1 49 TYR QD   .  49 . HD*  1 1 
        301 1 1 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        301 1 2 1 1 49 TYR QE   .  49 . HE*  1 1 
        302 1 1 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        302 1 2 1 1 50 MET ME   .  50 . HE*  1 1 
        303 1 1 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        303 1 2 2 2 55 ILE HA   . 155 . HA   1 1 
        304 1 1 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        304 1 2 2 2 55 ILE HB   . 155 . HB   1 1 
        305 1 1 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        305 1 2 2 2 55 ILE MD   . 155 . HD1* 1 1 
        306 1 1 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        306 1 2 2 2 55 ILE MG   . 155 . HG2* 1 1 
        307 1 1 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        307 1 2 2 2 60 ALA HA   . 160 . HA   1 1 
        308 1 1 1 1 11 LEU MD2  .  11 . HD2* 1 1 
        308 1 2 2 2 60 ALA MB   . 160 . HB*  1 1 
        309 1 1 1 1 11 LEU HG   .  11 . HG   1 1 
        309 1 2 1 1 12 ASN H    .  12 . HN   1 1 
        310 1 1 1 1 11 LEU HG   .  11 . HG   1 1 
        310 1 2 2 2 55 ILE MD   . 155 . HD1* 1 1 
        311 1 1 1 1 11 LEU HG   .  11 . HG   1 1 
        311 1 2 2 2 55 ILE MG   . 155 . HG2* 1 1 
        312 1 1 1 1 12 ASN H    .  12 . HN   1 1 
        312 1 2 1 1 12 ASN HB2  .  12 . HB2  1 1 
        313 1 1 1 1 12 ASN H    .  12 . HN   1 1 
        313 1 2 1 1 12 ASN QB   .  12 . HB*  1 1 
        314 1 1 1 1 12 ASN H    .  12 . HN   1 1 
        314 1 2 1 1 12 ASN HB3  .  12 . HB1  1 1 
        315 1 1 1 1 12 ASN H    .  12 . HN   1 1 
        315 1 2 1 1 12 ASN HD21 .  12 . HD21 1 1 
        316 1 1 1 1 12 ASN H    .  12 . HN   1 1 
        316 1 2 1 1 12 ASN QD   .  12 . HD2* 1 1 
        317 1 1 1 1 12 ASN H    .  12 . HN   1 1 
        317 1 2 1 1 12 ASN HD22 .  12 . HD22 1 1 
        318 1 1 1 1 12 ASN H    .  12 . HN   1 1 
        318 1 2 1 1 13 SER H    .  13 . HN   1 1 
        319 1 1 1 1 12 ASN H    .  12 . HN   1 1 
        319 1 2 1 1 14 GLN H    .  14 . HN   1 1 
        320 1 1 1 1 12 ASN H    .  12 . HN   1 1 
        320 1 2 2 2 55 ILE MD   . 155 . HD1* 1 1 
        321 1 1 1 1 12 ASN HA   .  12 . HA   1 1 
        321 1 2 1 1 15 THR H    .  15 . HN   1 1 
        322 1 1 1 1 12 ASN HA   .  12 . HA   1 1 
        322 1 2 1 1 15 THR MG   .  15 . HG2* 1 1 
        323 1 1 1 1 12 ASN HA   .  12 . HA   1 1 
        323 1 2 1 1 16 ALA H    .  16 . HN   1 1 
        324 1 1 1 1 12 ASN HA   .  12 . HA   1 1 
        324 1 2 1 1 19 PHE QD   .  19 . HD*  1 1 
        325 1 1 1 1 12 ASN QB   .  12 . HB*  1 1 
        325 1 2 1 1 16 ALA MB   .  16 . HB*  1 1 
        326 1 1 1 1 12 ASN QB   .  12 . HB*  1 1 
        326 1 2 1 1 42 GLN QE   .  42 . HE2* 1 1 
        327 1 1 1 1 12 ASN HB2  .  12 . HB2  1 1 
        327 1 2 1 1 13 SER H    .  13 . HN   1 1 
        328 1 1 1 1 12 ASN HB3  .  12 . HB1  1 1 
        328 1 2 1 1 13 SER H    .  13 . HN   1 1 
        329 1 1 1 1 13 SER H    .  13 . HN   1 1 
        329 1 2 1 1 13 SER QB   .  13 . HB*  1 1 
        330 1 1 1 1 13 SER H    .  13 . HN   1 1 
        330 1 2 1 1 14 GLN H    .  14 . HN   1 1 
        331 1 1 1 1 13 SER H    .  13 . HN   1 1 
        331 1 2 1 1 14 GLN HG2  .  14 . HG2  1 1 
        332 1 1 1 1 13 SER H    .  13 . HN   1 1 
        332 1 2 1 1 16 ALA MB   .  16 . HB*  1 1 
        333 1 1 1 1 13 SER HA   .  13 . HA   1 1 
        333 1 2 1 1 16 ALA H    .  16 . HN   1 1 
        334 1 1 1 1 13 SER HA   .  13 . HA   1 1 
        334 1 2 1 1 16 ALA MB   .  16 . HB*  1 1 
        335 1 1 1 1 13 SER QB   .  13 . HB*  1 1 
        335 1 2 1 1 14 GLN H    .  14 . HN   1 1 
        336 1 1 1 1 13 SER QB   .  13 . HB*  1 1 
        336 1 2 1 1 15 THR H    .  15 . HN   1 1 
        337 1 1 1 1 13 SER QB   .  13 . HB*  1 1 
        337 1 2 1 1 16 ALA H    .  16 . HN   1 1 
        338 1 1 1 1 13 SER QB   .  13 . HB*  1 1 
        338 1 2 1 1 16 ALA MB   .  16 . HB*  1 1 
        339 1 1 1 1 13 SER QB   .  13 . HB*  1 1 
        339 1 2 2 2 55 ILE MD   . 155 . HD1* 1 1 
        340 1 1 1 1 14 GLN H    .  14 . HN   1 1 
        340 1 2 1 1 14 GLN QB   .  14 . HB*  1 1 
        341 1 1 1 1 14 GLN H    .  14 . HN   1 1 
        341 1 2 1 1 14 GLN HG2  .  14 . HG2  1 1 
        342 1 1 1 1 14 GLN H    .  14 . HN   1 1 
        342 1 2 1 1 14 GLN HG3  .  14 . HG1  1 1 
        343 1 1 1 1 14 GLN H    .  14 . HN   1 1 
        343 1 2 1 1 15 THR H    .  15 . HN   1 1 
        344 1 1 1 1 14 GLN H    .  14 . HN   1 1 
        344 1 2 1 1 15 THR HA   .  15 . HA   1 1 
        345 1 1 1 1 14 GLN H    .  14 . HN   1 1 
        345 1 2 1 1 15 THR MG   .  15 . HG2* 1 1 
        346 1 1 1 1 14 GLN H    .  14 . HN   1 1 
        346 1 2 1 1 16 ALA H    .  16 . HN   1 1 
        347 1 1 1 1 14 GLN H    .  14 . HN   1 1 
        347 1 2 1 1 16 ALA MB   .  16 . HB*  1 1 
        348 1 1 1 1 14 GLN HA   .  14 . HA   1 1 
        348 1 2 1 1 14 GLN HE21 .  14 . HE21 1 1 
        349 1 1 1 1 14 GLN HA   .  14 . HA   1 1 
        349 1 2 1 1 14 GLN HG2  .  14 . HG2  1 1 
        350 1 1 1 1 14 GLN HA   .  14 . HA   1 1 
        350 1 2 1 1 14 GLN HG3  .  14 . HG1  1 1 
        351 1 1 1 1 14 GLN HA   .  14 . HA   1 1 
        351 1 2 1 1 15 THR MG   .  15 . HG2* 1 1 
        352 1 1 1 1 14 GLN HA   .  14 . HA   1 1 
        352 1 2 1 1 16 ALA H    .  16 . HN   1 1 
        353 1 1 1 1 14 GLN QB   .  14 . HB*  1 1 
        353 1 2 1 1 14 GLN HE21 .  14 . HE21 1 1 
        354 1 1 1 1 14 GLN QB   .  14 . HB*  1 1 
        354 1 2 1 1 14 GLN HE22 .  14 . HE22 1 1 
        355 1 1 1 1 14 GLN QB   .  14 . HB*  1 1 
        355 1 2 1 1 15 THR H    .  15 . HN   1 1 
        356 1 1 1 1 14 GLN QB   .  14 . HB*  1 1 
        356 1 2 1 1 15 THR MG   .  15 . HG2* 1 1 
        357 1 1 1 1 14 GLN QB   .  14 . HB*  1 1 
        357 1 2 1 1 16 ALA H    .  16 . HN   1 1 
        358 1 1 1 1 14 GLN QB   .  14 . HB*  1 1 
        358 1 2 2 2 60 ALA MB   . 160 . HB*  1 1 
        359 1 1 1 1 14 GLN HE21 .  14 . HE21 1 1 
        359 1 2 2 2 55 ILE MD   . 155 . HD1* 1 1 
        360 1 1 1 1 14 GLN HE21 .  14 . HE21 1 1 
        360 1 2 2 2 57 PRO HA   . 157 . HA   1 1 
        361 1 1 1 1 14 GLN HE21 .  14 . HE21 1 1 
        361 1 2 2 2 60 ALA MB   . 160 . HB*  1 1 
        362 1 1 1 1 14 GLN HE21 .  14 . HE21 1 1 
        362 1 2 2 2 61 GLN H    . 161 . HN   1 1 
        363 1 1 1 1 14 GLN HE21 .  14 . HE21 1 1 
        363 1 2 2 2 61 GLN HA   . 161 . HA   1 1 
        364 1 1 1 1 14 GLN HE21 .  14 . HE21 1 1 
        364 1 2 2 2 61 GLN QB   . 161 . HB*  1 1 
        365 1 1 1 1 14 GLN HE22 .  14 . HE22 1 1 
        365 1 2 1 1 15 THR MG   .  15 . HG2* 1 1 
        366 1 1 1 1 14 GLN HE22 .  14 . HE22 1 1 
        366 1 2 2 2 55 ILE MD   . 155 . HD1* 1 1 
        367 1 1 1 1 14 GLN HE22 .  14 . HE22 1 1 
        367 1 2 2 2 57 PRO HA   . 157 . HA   1 1 
        368 1 1 1 1 14 GLN HE22 .  14 . HE22 1 1 
        368 1 2 2 2 57 PRO QB   . 157 . HB*  1 1 
        369 1 1 1 1 14 GLN HE22 .  14 . HE22 1 1 
        369 1 2 2 2 60 ALA MB   . 160 . HB*  1 1 
        370 1 1 1 1 14 GLN HE22 .  14 . HE22 1 1 
        370 1 2 2 2 61 GLN QB   . 161 . HB*  1 1 
        371 1 1 1 1 14 GLN HG2  .  14 . HG2  1 1 
        371 1 2 1 1 15 THR H    .  15 . HN   1 1 
        372 1 1 1 1 14 GLN HG2  .  14 . HG2  1 1 
        372 1 2 1 1 15 THR MG   .  15 . HG2* 1 1 
        373 1 1 1 1 14 GLN HG2  .  14 . HG2  1 1 
        373 1 2 2 2 55 ILE MD   . 155 . HD1* 1 1 
        374 1 1 1 1 14 GLN HG2  .  14 . HG2  1 1 
        374 1 2 2 2 55 ILE MG   . 155 . HG2* 1 1 
        375 1 1 1 1 14 GLN HG3  .  14 . HG1  1 1 
        375 1 2 1 1 15 THR H    .  15 . HN   1 1 
        376 1 1 1 1 14 GLN HG3  .  14 . HG1  1 1 
        376 1 2 1 1 15 THR MG   .  15 . HG2* 1 1 
        377 1 1 1 1 14 GLN HG3  .  14 . HG1  1 1 
        377 1 2 2 2 55 ILE MD   . 155 . HD1* 1 1 
        378 1 1 1 1 15 THR H    .  15 . HN   1 1 
        378 1 2 1 1 15 THR MG   .  15 . HG2* 1 1 
        379 1 1 1 1 15 THR H    .  15 . HN   1 1 
        379 1 2 1 1 16 ALA H    .  16 . HN   1 1 
        380 1 1 1 1 15 THR H    .  15 . HN   1 1 
        380 1 2 1 1 16 ALA HA   .  16 . HA   1 1 
        381 1 1 1 1 15 THR H    .  15 . HN   1 1 
        381 1 2 1 1 16 ALA MB   .  16 . HB*  1 1 
        382 1 1 1 1 15 THR H    .  15 . HN   1 1 
        382 1 2 1 1 17 VAL H    .  17 . HN   1 1 
        383 1 1 1 1 15 THR HA   .  15 . HA   1 1 
        383 1 2 1 1 15 THR MG   .  15 . HG2* 1 1 
        384 1 1 1 1 15 THR HA   .  15 . HA   1 1 
        384 1 2 1 1 18 GLN H    .  18 . HN   1 1 
        385 1 1 1 1 15 THR HA   .  15 . HA   1 1 
        385 1 2 1 1 18 GLN HB2  .  18 . HB2  1 1 
        386 1 1 1 1 15 THR HA   .  15 . HA   1 1 
        386 1 2 1 1 18 GLN HB3  .  18 . HB1  1 1 
        387 1 1 1 1 15 THR HA   .  15 . HA   1 1 
        387 1 2 1 1 18 GLN HE21 .  18 . HE21 1 1 
        388 1 1 1 1 15 THR HA   .  15 . HA   1 1 
        388 1 2 1 1 18 GLN QE   .  18 . HE2* 1 1 
        389 1 1 1 1 15 THR HA   .  15 . HA   1 1 
        389 1 2 1 1 18 GLN HE22 .  18 . HE22 1 1 
        390 1 1 1 1 15 THR HA   .  15 . HA   1 1 
        390 1 2 1 1 18 GLN HG3  .  18 . HG1  1 1 
        391 1 1 1 1 15 THR HA   .  15 . HA   1 1 
        391 1 2 1 1 19 PHE H    .  19 . HN   1 1 
        392 1 1 1 1 15 THR HB   .  15 . HB   1 1 
        392 1 2 1 1 16 ALA H    .  16 . HN   1 1 
        393 1 1 1 1 15 THR HB   .  15 . HB   1 1 
        393 1 2 1 1 18 GLN H    .  18 . HN   1 1 
        394 1 1 1 1 15 THR HB   .  15 . HB   1 1 
        394 1 2 1 1 18 GLN HB2  .  18 . HB2  1 1 
        395 1 1 1 1 15 THR HB   .  15 . HB   1 1 
        395 1 2 1 1 19 PHE H    .  19 . HN   1 1 
        396 1 1 1 1 15 THR HB   .  15 . HB   1 1 
        396 1 2 1 1 19 PHE QD   .  19 . HD*  1 1 
        397 1 1 1 1 15 THR HB   .  15 . HB   1 1 
        397 1 2 1 1 19 PHE QE   .  19 . HE*  1 1 
        398 1 1 1 1 15 THR HB   .  15 . HB   1 1 
        398 1 2 1 1 19 PHE HZ   .  19 . HZ   1 1 
        399 1 1 1 1 15 THR HG1  .  15 . HG1  1 1 
        399 1 2 1 1 16 ALA H    .  16 . HN   1 1 
        400 1 1 1 1 15 THR HG1  .  15 . HG1  1 1 
        400 1 2 1 1 16 ALA MB   .  16 . HB*  1 1 
        401 1 1 1 1 15 THR MG   .  15 . HG2* 1 1 
        401 1 2 1 1 16 ALA H    .  16 . HN   1 1 
        402 1 1 1 1 15 THR MG   .  15 . HG2* 1 1 
        402 1 2 1 1 16 ALA MB   .  16 . HB*  1 1 
        403 1 1 1 1 15 THR MG   .  15 . HG2* 1 1 
        403 1 2 1 1 18 GLN QE   .  18 . HE2* 1 1 
        404 1 1 1 1 15 THR MG   .  15 . HG2* 1 1 
        404 1 2 1 1 18 GLN HG3  .  18 . HG1  1 1 
        405 1 1 1 1 15 THR MG   .  15 . HG2* 1 1 
        405 1 2 1 1 19 PHE H    .  19 . HN   1 1 
        406 1 1 1 1 15 THR MG   .  15 . HG2* 1 1 
        406 1 2 1 1 19 PHE QD   .  19 . HD*  1 1 
        407 1 1 1 1 15 THR MG   .  15 . HG2* 1 1 
        407 1 2 1 1 19 PHE QE   .  19 . HE*  1 1 
        408 1 1 1 1 15 THR MG   .  15 . HG2* 1 1 
        408 1 2 1 1 19 PHE HZ   .  19 . HZ   1 1 
        409 1 1 1 1 15 THR MG   .  15 . HG2* 1 1 
        409 1 2 1 1 45 HIS HD2  .  45 . HD2  1 1 
        410 1 1 1 1 15 THR MG   .  15 . HG2* 1 1 
        410 1 2 1 1 45 HIS HE1  .  45 . HE1  1 1 
        411 1 1 1 1 15 THR MG   .  15 . HG2* 1 1 
        411 1 2 2 2 60 ALA MB   . 160 . HB*  1 1 
        412 1 1 1 1 15 THR MG   .  15 . HG2* 1 1 
        412 1 2 2 2 61 GLN HA   . 161 . HA   1 1 
        413 1 1 1 1 15 THR MG   .  15 . HG2* 1 1 
        413 1 2 2 2 63 ALA MB   . 163 . HB*  1 1 
        414 1 1 1 1 15 THR MG   .  15 . HG2* 1 1 
        414 1 2 2 2 64 CYS H    . 164 . HN   1 1 
        415 1 1 1 1 15 THR MG   .  15 . HG2* 1 1 
        415 1 2 2 2 64 CYS HA   . 164 . HA   1 1 
        416 1 1 1 1 15 THR MG   .  15 . HG2* 1 1 
        416 1 2 2 2 64 CYS HB2  . 164 . HB2  1 1 
        417 1 1 1 1 15 THR MG   .  15 . HG2* 1 1 
        417 1 2 2 2 64 CYS HB3  . 164 . HB1  1 1 
        418 1 1 1 1 16 ALA H    .  16 . HN   1 1 
        418 1 2 1 1 16 ALA MB   .  16 . HB*  1 1 
        419 1 1 1 1 16 ALA H    .  16 . HN   1 1 
        419 1 2 1 1 17 VAL H    .  17 . HN   1 1 
        420 1 1 1 1 16 ALA H    .  16 . HN   1 1 
        420 1 2 1 1 17 VAL HB   .  17 . HB   1 1 
        421 1 1 1 1 16 ALA H    .  16 . HN   1 1 
        421 1 2 1 1 17 VAL MG1  .  17 . HG1* 1 1 
        422 1 1 1 1 16 ALA HA   .  16 . HA   1 1 
        422 1 2 1 1 19 PHE H    .  19 . HN   1 1 
        423 1 1 1 1 16 ALA HA   .  16 . HA   1 1 
        423 1 2 1 1 19 PHE QB   .  19 . HB*  1 1 
        424 1 1 1 1 16 ALA HA   .  16 . HA   1 1 
        424 1 2 1 1 19 PHE QD   .  19 . HD*  1 1 
        425 1 1 1 1 16 ALA HA   .  16 . HA   1 1 
        425 1 2 1 1 20 GLN H    .  20 . HN   1 1 
        426 1 1 1 1 16 ALA HA   .  16 . HA   1 1 
        426 1 2 1 1 20 GLN HE21 .  20 . HE21 1 1 
        427 1 1 1 1 16 ALA HA   .  16 . HA   1 1 
        427 1 2 1 1 20 GLN HE22 .  20 . HE22 1 1 
        428 1 1 1 1 16 ALA MB   .  16 . HB*  1 1 
        428 1 2 1 1 17 VAL H    .  17 . HN   1 1 
        429 1 1 1 1 16 ALA MB   .  16 . HB*  1 1 
        429 1 2 1 1 17 VAL HA   .  17 . HA   1 1 
        430 1 1 1 1 16 ALA MB   .  16 . HB*  1 1 
        430 1 2 1 1 17 VAL HB   .  17 . HB   1 1 
        431 1 1 1 1 16 ALA MB   .  16 . HB*  1 1 
        431 1 2 1 1 17 VAL MG1  .  17 . HG1* 1 1 
        432 1 1 1 1 16 ALA MB   .  16 . HB*  1 1 
        432 1 2 1 1 18 GLN H    .  18 . HN   1 1 
        433 1 1 1 1 16 ALA MB   .  16 . HB*  1 1 
        433 1 2 1 1 20 GLN H    .  20 . HN   1 1 
        434 1 1 1 1 16 ALA MB   .  16 . HB*  1 1 
        434 1 2 1 1 20 GLN HE21 .  20 . HE21 1 1 
        435 1 1 1 1 16 ALA MB   .  16 . HB*  1 1 
        435 1 2 1 1 20 GLN HG3  .  20 . HG1  1 1 
        436 1 1 1 1 17 VAL H    .  17 . HN   1 1 
        436 1 2 1 1 17 VAL HB   .  17 . HB   1 1 
        437 1 1 1 1 17 VAL H    .  17 . HN   1 1 
        437 1 2 1 1 17 VAL MG1  .  17 . HG1* 1 1 
        438 1 1 1 1 17 VAL H    .  17 . HN   1 1 
        438 1 2 1 1 17 VAL MG2  .  17 . HG2* 1 1 
        439 1 1 1 1 17 VAL H    .  17 . HN   1 1 
        439 1 2 1 1 18 GLN H    .  18 . HN   1 1 
        440 1 1 1 1 17 VAL H    .  17 . HN   1 1 
        440 1 2 1 1 18 GLN HA   .  18 . HA   1 1 
        441 1 1 1 1 17 VAL H    .  17 . HN   1 1 
        441 1 2 1 1 18 GLN HB2  .  18 . HB2  1 1 
        442 1 1 1 1 17 VAL H    .  17 . HN   1 1 
        442 1 2 1 1 18 GLN HG2  .  18 . HG2  1 1 
        443 1 1 1 1 17 VAL H    .  17 . HN   1 1 
        443 1 2 1 1 18 GLN HG3  .  18 . HG1  1 1 
        444 1 1 1 1 17 VAL H    .  17 . HN   1 1 
        444 1 2 1 1 19 PHE H    .  19 . HN   1 1 
        445 1 1 1 1 17 VAL H    .  17 . HN   1 1 
        445 1 2 1 1 20 GLN HB2  .  20 . HB2  1 1 
        446 1 1 1 1 17 VAL HA   .  17 . HA   1 1 
        446 1 2 1 1 17 VAL MG1  .  17 . HG1* 1 1 
        447 1 1 1 1 17 VAL HA   .  17 . HA   1 1 
        447 1 2 1 1 17 VAL MG2  .  17 . HG2* 1 1 
        448 1 1 1 1 17 VAL HA   .  17 . HA   1 1 
        448 1 2 1 1 20 GLN H    .  20 . HN   1 1 
        449 1 1 1 1 17 VAL HA   .  17 . HA   1 1 
        449 1 2 1 1 20 GLN HB2  .  20 . HB2  1 1 
        450 1 1 1 1 17 VAL HA   .  17 . HA   1 1 
        450 1 2 1 1 20 GLN HB3  .  20 . HB1  1 1 
        451 1 1 1 1 17 VAL HA   .  17 . HA   1 1 
        451 1 2 1 1 20 GLN HG2  .  20 . HG2  1 1 
        452 1 1 1 1 17 VAL HA   .  17 . HA   1 1 
        452 1 2 1 1 21 GLN H    .  21 . HN   1 1 
        453 1 1 1 1 17 VAL HA   .  17 . HA   1 1 
        453 1 2 1 1 21 GLN QG   .  21 . HG*  1 1 
        454 1 1 1 1 17 VAL HB   .  17 . HB   1 1 
        454 1 2 1 1 18 GLN H    .  18 . HN   1 1 
        455 1 1 1 1 17 VAL MG1  .  17 . HG1* 1 1 
        455 1 2 1 1 18 GLN H    .  18 . HN   1 1 
        456 1 1 1 1 17 VAL MG1  .  17 . HG1* 1 1 
        456 1 2 1 1 18 GLN HA   .  18 . HA   1 1 
        457 1 1 1 1 17 VAL MG1  .  17 . HG1* 1 1 
        457 1 2 1 1 18 GLN HG2  .  18 . HG2  1 1 
        458 1 1 1 1 17 VAL MG1  .  17 . HG1* 1 1 
        458 1 2 1 1 18 GLN HG3  .  18 . HG1  1 1 
        459 1 1 1 1 17 VAL MG1  .  17 . HG1* 1 1 
        459 1 2 1 1 20 GLN HB2  .  20 . HB2  1 1 
        460 1 1 1 1 17 VAL MG1  .  17 . HG1* 1 1 
        460 1 2 1 1 20 GLN HE21 .  20 . HE21 1 1 
        461 1 1 1 1 17 VAL MG2  .  17 . HG2* 1 1 
        461 1 2 1 1 18 GLN H    .  18 . HN   1 1 
        462 1 1 1 1 17 VAL MG2  .  17 . HG2* 1 1 
        462 1 2 1 1 18 GLN HA   .  18 . HA   1 1 
        463 1 1 1 1 17 VAL MG2  .  17 . HG2* 1 1 
        463 1 2 1 1 18 GLN HG2  .  18 . HG2  1 1 
        464 1 1 1 1 17 VAL MG2  .  17 . HG2* 1 1 
        464 1 2 1 1 19 PHE H    .  19 . HN   1 1 
        465 1 1 1 1 17 VAL MG2  .  17 . HG2* 1 1 
        465 1 2 1 1 20 GLN H    .  20 . HN   1 1 
        466 1 1 1 1 17 VAL MG2  .  17 . HG2* 1 1 
        466 1 2 1 1 20 GLN HB2  .  20 . HB2  1 1 
        467 1 1 1 1 17 VAL MG2  .  17 . HG2* 1 1 
        467 1 2 1 1 20 GLN HE21 .  20 . HE21 1 1 
        468 1 1 1 1 17 VAL MG2  .  17 . HG2* 1 1 
        468 1 2 1 1 20 GLN HE22 .  20 . HE22 1 1 
        469 1 1 1 1 17 VAL MG2  .  17 . HG2* 1 1 
        469 1 2 1 1 21 GLN H    .  21 . HN   1 1 
        470 1 1 1 1 17 VAL MG2  .  17 . HG2* 1 1 
        470 1 2 1 1 21 GLN HE21 .  21 . HE21 1 1 
        471 1 1 1 1 17 VAL MG2  .  17 . HG2* 1 1 
        471 1 2 1 1 21 GLN QE   .  21 . HE2* 1 1 
        472 1 1 1 1 17 VAL MG2  .  17 . HG2* 1 1 
        472 1 2 1 1 21 GLN HE22 .  21 . HE22 1 1 
        473 1 1 1 1 17 VAL MG2  .  17 . HG2* 1 1 
        473 1 2 1 1 21 GLN QG   .  21 . HG*  1 1 
        474 1 1 1 1 18 GLN H    .  18 . HN   1 1 
        474 1 2 1 1 18 GLN HB2  .  18 . HB2  1 1 
        475 1 1 1 1 18 GLN H    .  18 . HN   1 1 
        475 1 2 1 1 18 GLN HB3  .  18 . HB1  1 1 
        476 1 1 1 1 18 GLN H    .  18 . HN   1 1 
        476 1 2 1 1 18 GLN HG2  .  18 . HG2  1 1 
        477 1 1 1 1 18 GLN H    .  18 . HN   1 1 
        477 1 2 1 1 18 GLN HG3  .  18 . HG1  1 1 
        478 1 1 1 1 18 GLN H    .  18 . HN   1 1 
        478 1 2 1 1 19 PHE H    .  19 . HN   1 1 
        479 1 1 1 1 18 GLN H    .  18 . HN   1 1 
        479 1 2 1 1 19 PHE QD   .  19 . HD*  1 1 
        480 1 1 1 1 18 GLN H    .  18 . HN   1 1 
        480 1 2 1 1 20 GLN H    .  20 . HN   1 1 
        481 1 1 1 1 18 GLN H    .  18 . HN   1 1 
        481 1 2 1 1 21 GLN QB   .  21 . HB*  1 1 
        482 1 1 1 1 18 GLN HA   .  18 . HA   1 1 
        482 1 2 1 1 18 GLN HG2  .  18 . HG2  1 1 
        483 1 1 1 1 18 GLN HA   .  18 . HA   1 1 
        483 1 2 1 1 21 GLN H    .  21 . HN   1 1 
        484 1 1 1 1 18 GLN HB2  .  18 . HB2  1 1 
        484 1 2 1 1 19 PHE H    .  19 . HN   1 1 
        485 1 1 1 1 18 GLN HB2  .  18 . HB2  1 1 
        485 1 2 1 1 19 PHE QD   .  19 . HD*  1 1 
        486 1 1 1 1 18 GLN HB2  .  18 . HB2  1 1 
        486 1 2 2 2 68 LEU QD   . 168 . HD*  1 1 
        487 1 1 1 1 18 GLN HB3  .  18 . HB1  1 1 
        487 1 2 1 1 19 PHE H    .  19 . HN   1 1 
        488 1 1 1 1 18 GLN HB3  .  18 . HB1  1 1 
        488 1 2 1 1 19 PHE QD   .  19 . HD*  1 1 
        489 1 1 1 1 18 GLN HB3  .  18 . HB1  1 1 
        489 1 2 2 2 68 LEU QD   . 168 . HD*  1 1 
        490 1 1 1 1 18 GLN QE   .  18 . HE2* 1 1 
        490 1 2 2 2 68 LEU QD   . 168 . HD*  1 1 
        491 1 1 1 1 18 GLN HG2  .  18 . HG2  1 1 
        491 1 2 1 1 19 PHE H    .  19 . HN   1 1 
        492 1 1 1 1 18 GLN HG3  .  18 . HG1  1 1 
        492 1 2 1 1 19 PHE H    .  19 . HN   1 1 
        493 1 1 1 1 19 PHE H    .  19 . HN   1 1 
        493 1 2 1 1 19 PHE QD   .  19 . HD*  1 1 
        494 1 1 1 1 19 PHE H    .  19 . HN   1 1 
        494 1 2 1 1 20 GLN H    .  20 . HN   1 1 
        495 1 1 1 1 19 PHE H    .  19 . HN   1 1 
        495 1 2 1 1 20 GLN HB2  .  20 . HB2  1 1 
        496 1 1 1 1 19 PHE H    .  19 . HN   1 1 
        496 1 2 1 1 21 GLN H    .  21 . HN   1 1 
        497 1 1 1 1 19 PHE H    .  19 . HN   1 1 
        497 1 2 1 1 21 GLN QB   .  21 . HB*  1 1 
        498 1 1 1 1 19 PHE H    .  19 . HN   1 1 
        498 1 2 1 1 38 ILE MG   .  38 . HG2* 1 1 
        499 1 1 1 1 19 PHE H    .  19 . HN   1 1 
        499 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
        500 1 1 1 1 19 PHE HA   .  19 . HA   1 1 
        500 1 2 1 1 19 PHE QD   .  19 . HD*  1 1 
        501 1 1 1 1 19 PHE HA   .  19 . HA   1 1 
        501 1 2 1 1 19 PHE QE   .  19 . HE*  1 1 
        502 1 1 1 1 19 PHE HA   .  19 . HA   1 1 
        502 1 2 1 1 22 TYR H    .  22 . HN   1 1 
        503 1 1 1 1 19 PHE HA   .  19 . HA   1 1 
        503 1 2 1 1 22 TYR HB2  .  22 . HB2  1 1 
        504 1 1 1 1 19 PHE HA   .  19 . HA   1 1 
        504 1 2 1 1 22 TYR HB3  .  22 . HB1  1 1 
        505 1 1 1 1 19 PHE HA   .  19 . HA   1 1 
        505 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
        506 1 1 1 1 19 PHE HA   .  19 . HA   1 1 
        506 1 2 2 2 68 LEU QD   . 168 . HD*  1 1 
        507 1 1 1 1 19 PHE QB   .  19 . HB*  1 1 
        507 1 2 1 1 20 GLN H    .  20 . HN   1 1 
        508 1 1 1 1 19 PHE QB   .  19 . HB*  1 1 
        508 1 2 1 1 20 GLN HA   .  20 . HA   1 1 
        509 1 1 1 1 19 PHE QB   .  19 . HB*  1 1 
        509 1 2 1 1 38 ILE HA   .  38 . HA   1 1 
        510 1 1 1 1 19 PHE QB   .  19 . HB*  1 1 
        510 1 2 1 1 38 ILE MD   .  38 . HD1* 1 1 
        511 1 1 1 1 19 PHE QB   .  19 . HB*  1 1 
        511 1 2 1 1 38 ILE QG   .  38 . HG1* 1 1 
        512 1 1 1 1 19 PHE QB   .  19 . HB*  1 1 
        512 1 2 1 1 38 ILE MG   .  38 . HG2* 1 1 
        513 1 1 1 1 19 PHE QB   .  19 . HB*  1 1 
        513 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
        514 1 1 1 1 19 PHE HB2  .  19 . HB2  1 1 
        514 1 2 1 1 20 GLN H    .  20 . HN   1 1 
        515 1 1 1 1 19 PHE HB2  .  19 . HB2  1 1 
        515 1 2 1 1 38 ILE MG   .  38 . HG2* 1 1 
        516 1 1 1 1 19 PHE HB3  .  19 . HB1  1 1 
        516 1 2 1 1 20 GLN H    .  20 . HN   1 1 
        517 1 1 1 1 19 PHE HB3  .  19 . HB1  1 1 
        517 1 2 1 1 38 ILE MG   .  38 . HG2* 1 1 
        518 1 1 1 1 19 PHE QD   .  19 . HD*  1 1 
        518 1 2 1 1 20 GLN H    .  20 . HN   1 1 
        519 1 1 1 1 19 PHE QD   .  19 . HD*  1 1 
        519 1 2 1 1 22 TYR H    .  22 . HN   1 1 
        520 1 1 1 1 19 PHE QD   .  19 . HD*  1 1 
        520 1 2 1 1 22 TYR HB2  .  22 . HB2  1 1 
        521 1 1 1 1 19 PHE QD   .  19 . HD*  1 1 
        521 1 2 1 1 38 ILE HA   .  38 . HA   1 1 
        522 1 1 1 1 19 PHE QD   .  19 . HD*  1 1 
        522 1 2 1 1 38 ILE QG   .  38 . HG1* 1 1 
        523 1 1 1 1 19 PHE QD   .  19 . HD*  1 1 
        523 1 2 1 1 38 ILE MG   .  38 . HG2* 1 1 
        524 1 1 1 1 19 PHE QD   .  19 . HD*  1 1 
        524 1 2 1 1 41 LEU HA   .  41 . HA   1 1 
        525 1 1 1 1 19 PHE QD   .  19 . HD*  1 1 
        525 1 2 1 1 41 LEU HB2  .  41 . HB2  1 1 
        526 1 1 1 1 19 PHE QD   .  19 . HD*  1 1 
        526 1 2 1 1 41 LEU HB3  .  41 . HB1  1 1 
        527 1 1 1 1 19 PHE QD   .  19 . HD*  1 1 
        527 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
        528 1 1 1 1 19 PHE QD   .  19 . HD*  1 1 
        528 1 2 1 1 42 GLN HA   .  42 . HA   1 1 
        529 1 1 1 1 19 PHE QD   .  19 . HD*  1 1 
        529 1 2 1 1 42 GLN HE21 .  42 . HE21 1 1 
        530 1 1 1 1 19 PHE QD   .  19 . HD*  1 1 
        530 1 2 1 1 42 GLN QE   .  42 . HE2* 1 1 
        531 1 1 1 1 19 PHE QD   .  19 . HD*  1 1 
        531 1 2 1 1 42 GLN HE22 .  42 . HE22 1 1 
        532 1 1 1 1 19 PHE QD   .  19 . HD*  1 1 
        532 1 2 1 1 42 GLN HG2  .  42 . HG2  1 1 
        533 1 1 1 1 19 PHE QD   .  19 . HD*  1 1 
        533 1 2 1 1 42 GLN QG   .  42 . HG*  1 1 
        534 1 1 1 1 19 PHE QD   .  19 . HD*  1 1 
        534 1 2 1 1 42 GLN HG3  .  42 . HG1  1 1 
        535 1 1 1 1 19 PHE QD   .  19 . HD*  1 1 
        535 1 2 2 2 64 CYS QB   . 164 . HB*  1 1 
        536 1 1 1 1 19 PHE QD   .  19 . HD*  1 1 
        536 1 2 2 2 68 LEU MD1  . 168 . HD1* 1 1 
        537 1 1 1 1 19 PHE QD   .  19 . HD*  1 1 
        537 1 2 2 2 68 LEU MD2  . 168 . HD2* 1 1 
        538 1 1 1 1 19 PHE QD   .  19 . HD*  1 1 
        538 1 2 2 2 68 LEU HG   . 168 . HG   1 1 
        539 1 1 1 1 19 PHE QE   .  19 . HE*  1 1 
        539 1 2 1 1 38 ILE MG   .  38 . HG2* 1 1 
        540 1 1 1 1 19 PHE QE   .  19 . HE*  1 1 
        540 1 2 1 1 41 LEU HA   .  41 . HA   1 1 
        541 1 1 1 1 19 PHE QE   .  19 . HE*  1 1 
        541 1 2 1 1 41 LEU QB   .  41 . HB*  1 1 
        542 1 1 1 1 19 PHE QE   .  19 . HE*  1 1 
        542 1 2 1 1 41 LEU MD1  .  41 . HD1* 1 1 
        543 1 1 1 1 19 PHE QE   .  19 . HE*  1 1 
        543 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
        544 1 1 1 1 19 PHE QE   .  19 . HE*  1 1 
        544 1 2 1 1 41 LEU MD2  .  41 . HD2* 1 1 
        545 1 1 1 1 19 PHE QE   .  19 . HE*  1 1 
        545 1 2 1 1 42 GLN H    .  42 . HN   1 1 
        546 1 1 1 1 19 PHE QE   .  19 . HE*  1 1 
        546 1 2 1 1 42 GLN HA   .  42 . HA   1 1 
        547 1 1 1 1 19 PHE QE   .  19 . HE*  1 1 
        547 1 2 1 1 42 GLN QG   .  42 . HG*  1 1 
        548 1 1 1 1 19 PHE QE   .  19 . HE*  1 1 
        548 1 2 1 1 45 HIS H    .  45 . HN   1 1 
        549 1 1 1 1 19 PHE QE   .  19 . HE*  1 1 
        549 1 2 1 1 45 HIS HB2  .  45 . HB2  1 1 
        550 1 1 1 1 19 PHE QE   .  19 . HE*  1 1 
        550 1 2 1 1 45 HIS HB3  .  45 . HB1  1 1 
        551 1 1 1 1 19 PHE QE   .  19 . HE*  1 1 
        551 1 2 2 2 67 VAL QG   . 167 . HG*  1 1 
        552 1 1 1 1 19 PHE QE   .  19 . HE*  1 1 
        552 1 2 2 2 68 LEU H    . 168 . HN   1 1 
        553 1 1 1 1 19 PHE QE   .  19 . HE*  1 1 
        553 1 2 2 2 68 LEU MD1  . 168 . HD1* 1 1 
        554 1 1 1 1 19 PHE QE   .  19 . HE*  1 1 
        554 1 2 2 2 68 LEU QD   . 168 . HD*  1 1 
        555 1 1 1 1 19 PHE QE   .  19 . HE*  1 1 
        555 1 2 2 2 68 LEU MD2  . 168 . HD2* 1 1 
        556 1 1 1 1 19 PHE QE   .  19 . HE*  1 1 
        556 1 2 2 2 68 LEU HG   . 168 . HG   1 1 
        557 1 1 1 1 19 PHE HZ   .  19 . HZ   1 1 
        557 1 2 1 1 41 LEU MD1  .  41 . HD1* 1 1 
        558 1 1 1 1 19 PHE HZ   .  19 . HZ   1 1 
        558 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
        559 1 1 1 1 19 PHE HZ   .  19 . HZ   1 1 
        559 1 2 1 1 41 LEU MD2  .  41 . HD2* 1 1 
        560 1 1 1 1 19 PHE HZ   .  19 . HZ   1 1 
        560 1 2 1 1 45 HIS H    .  45 . HN   1 1 
        561 1 1 1 1 19 PHE HZ   .  19 . HZ   1 1 
        561 1 2 1 1 45 HIS HA   .  45 . HA   1 1 
        562 1 1 1 1 19 PHE HZ   .  19 . HZ   1 1 
        562 1 2 1 1 45 HIS HB2  .  45 . HB2  1 1 
        563 1 1 1 1 19 PHE HZ   .  19 . HZ   1 1 
        563 1 2 1 1 45 HIS HB3  .  45 . HB1  1 1 
        564 1 1 1 1 19 PHE HZ   .  19 . HZ   1 1 
        564 1 2 1 1 46 TYR H    .  46 . HN   1 1 
        565 1 1 1 1 19 PHE HZ   .  19 . HZ   1 1 
        565 1 2 2 2 64 CYS HA   . 164 . HA   1 1 
        566 1 1 1 1 19 PHE HZ   .  19 . HZ   1 1 
        566 1 2 2 2 67 VAL HB   . 167 . HB   1 1 
        567 1 1 1 1 19 PHE HZ   .  19 . HZ   1 1 
        567 1 2 2 2 67 VAL QG   . 167 . HG*  1 1 
        568 1 1 1 1 19 PHE HZ   .  19 . HZ   1 1 
        568 1 2 2 2 68 LEU MD1  . 168 . HD1* 1 1 
        569 1 1 1 1 19 PHE HZ   .  19 . HZ   1 1 
        569 1 2 2 2 68 LEU QD   . 168 . HD*  1 1 
        570 1 1 1 1 19 PHE HZ   .  19 . HZ   1 1 
        570 1 2 2 2 68 LEU MD2  . 168 . HD2* 1 1 
        571 1 1 1 1 20 GLN H    .  20 . HN   1 1 
        571 1 2 1 1 20 GLN HB2  .  20 . HB2  1 1 
        572 1 1 1 1 20 GLN H    .  20 . HN   1 1 
        572 1 2 1 1 20 GLN HB3  .  20 . HB1  1 1 
        573 1 1 1 1 20 GLN H    .  20 . HN   1 1 
        573 1 2 1 1 20 GLN HG2  .  20 . HG2  1 1 
        574 1 1 1 1 20 GLN H    .  20 . HN   1 1 
        574 1 2 1 1 20 GLN HG3  .  20 . HG1  1 1 
        575 1 1 1 1 20 GLN H    .  20 . HN   1 1 
        575 1 2 1 1 21 GLN H    .  21 . HN   1 1 
        576 1 1 1 1 20 GLN H    .  20 . HN   1 1 
        576 1 2 1 1 23 ALA MB   .  23 . HB*  1 1 
        577 1 1 1 1 20 GLN H    .  20 . HN   1 1 
        577 1 2 1 1 38 ILE MD   .  38 . HD1* 1 1 
        578 1 1 1 1 20 GLN HA   .  20 . HA   1 1 
        578 1 2 1 1 20 GLN HE21 .  20 . HE21 1 1 
        579 1 1 1 1 20 GLN HA   .  20 . HA   1 1 
        579 1 2 1 1 20 GLN HG2  .  20 . HG2  1 1 
        580 1 1 1 1 20 GLN HA   .  20 . HA   1 1 
        580 1 2 1 1 20 GLN HG3  .  20 . HG1  1 1 
        581 1 1 1 1 20 GLN HA   .  20 . HA   1 1 
        581 1 2 1 1 23 ALA H    .  23 . HN   1 1 
        582 1 1 1 1 20 GLN HA   .  20 . HA   1 1 
        582 1 2 1 1 23 ALA MB   .  23 . HB*  1 1 
        583 1 1 1 1 20 GLN HA   .  20 . HA   1 1 
        583 1 2 1 1 38 ILE MD   .  38 . HD1* 1 1 
        584 1 1 1 1 20 GLN HA   .  20 . HA   1 1 
        584 1 2 1 1 38 ILE QG   .  38 . HG1* 1 1 
        585 1 1 1 1 20 GLN HA   .  20 . HA   1 1 
        585 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
        586 1 1 1 1 20 GLN HB2  .  20 . HB2  1 1 
        586 1 2 1 1 20 GLN HE21 .  20 . HE21 1 1 
        587 1 1 1 1 20 GLN HB2  .  20 . HB2  1 1 
        587 1 2 1 1 21 GLN H    .  21 . HN   1 1 
        588 1 1 1 1 20 GLN HB3  .  20 . HB1  1 1 
        588 1 2 1 1 23 ALA H    .  23 . HN   1 1 
        589 1 1 1 1 20 GLN HE21 .  20 . HE21 1 1 
        589 1 2 1 1 20 GLN HG3  .  20 . HG1  1 1 
        590 1 1 1 1 20 GLN HG2  .  20 . HG2  1 1 
        590 1 2 1 1 38 ILE MD   .  38 . HD1* 1 1 
        591 1 1 1 1 20 GLN HG3  .  20 . HG1  1 1 
        591 1 2 1 1 21 GLN H    .  21 . HN   1 1 
        592 1 1 1 1 20 GLN HG3  .  20 . HG1  1 1 
        592 1 2 1 1 38 ILE MD   .  38 . HD1* 1 1 
        593 1 1 1 1 21 GLN H    .  21 . HN   1 1 
        593 1 2 1 1 21 GLN HB2  .  21 . HB2  1 1 
        594 1 1 1 1 21 GLN H    .  21 . HN   1 1 
        594 1 2 1 1 21 GLN QB   .  21 . HB*  1 1 
        595 1 1 1 1 21 GLN H    .  21 . HN   1 1 
        595 1 2 1 1 21 GLN HB3  .  21 . HB1  1 1 
        596 1 1 1 1 21 GLN H    .  21 . HN   1 1 
        596 1 2 1 1 21 GLN HG2  .  21 . HG2  1 1 
        597 1 1 1 1 21 GLN H    .  21 . HN   1 1 
        597 1 2 1 1 21 GLN QG   .  21 . HG*  1 1 
        598 1 1 1 1 21 GLN H    .  21 . HN   1 1 
        598 1 2 1 1 21 GLN HG3  .  21 . HG1  1 1 
        599 1 1 1 1 21 GLN H    .  21 . HN   1 1 
        599 1 2 1 1 22 TYR H    .  22 . HN   1 1 
        600 1 1 1 1 21 GLN H    .  21 . HN   1 1 
        600 1 2 1 1 22 TYR HB2  .  22 . HB2  1 1 
        601 1 1 1 1 21 GLN H    .  21 . HN   1 1 
        601 1 2 1 1 23 ALA MB   .  23 . HB*  1 1 
        602 1 1 1 1 21 GLN H    .  21 . HN   1 1 
        602 1 2 1 1 24 ALA MB   .  24 . HB*  1 1 
        603 1 1 1 1 21 GLN HA   .  21 . HA   1 1 
        603 1 2 1 1 21 GLN QG   .  21 . HG*  1 1 
        604 1 1 1 1 21 GLN HA   .  21 . HA   1 1 
        604 1 2 1 1 24 ALA MB   .  24 . HB*  1 1 
        605 1 1 1 1 21 GLN QB   .  21 . HB*  1 1 
        605 1 2 1 1 22 TYR H    .  22 . HN   1 1 
        606 1 1 1 1 21 GLN QB   .  21 . HB*  1 1 
        606 1 2 1 1 22 TYR HA   .  22 . HA   1 1 
        607 1 1 1 1 21 GLN QB   .  21 . HB*  1 1 
        607 1 2 1 1 22 TYR HB2  .  22 . HB2  1 1 
        608 1 1 1 1 21 GLN QB   .  21 . HB*  1 1 
        608 1 2 1 1 23 ALA H    .  23 . HN   1 1 
        609 1 1 1 1 21 GLN QE   .  21 . HE2* 1 1 
        609 1 2 1 1 21 GLN QG   .  21 . HG*  1 1 
        610 1 1 1 1 22 TYR H    .  22 . HN   1 1 
        610 1 2 1 1 22 TYR HB2  .  22 . HB2  1 1 
        611 1 1 1 1 22 TYR H    .  22 . HN   1 1 
        611 1 2 1 1 22 TYR HB3  .  22 . HB1  1 1 
        612 1 1 1 1 22 TYR H    .  22 . HN   1 1 
        612 1 2 1 1 22 TYR QD   .  22 . HD*  1 1 
        613 1 1 1 1 22 TYR H    .  22 . HN   1 1 
        613 1 2 1 1 23 ALA H    .  23 . HN   1 1 
        614 1 1 1 1 22 TYR H    .  22 . HN   1 1 
        614 1 2 1 1 23 ALA MB   .  23 . HB*  1 1 
        615 1 1 1 1 22 TYR H    .  22 . HN   1 1 
        615 1 2 1 1 24 ALA MB   .  24 . HB*  1 1 
        616 1 1 1 1 22 TYR H    .  22 . HN   1 1 
        616 1 2 1 1 25 GLN H    .  25 . HN   1 1 
        617 1 1 1 1 22 TYR H    .  22 . HN   1 1 
        617 1 2 1 1 37 LEU QD   .  37 . HD*  1 1 
        618 1 1 1 1 22 TYR H    .  22 . HN   1 1 
        618 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
        619 1 1 1 1 22 TYR H    .  22 . HN   1 1 
        619 1 2 2 2 68 LEU QD   . 168 . HD*  1 1 
        620 1 1 1 1 22 TYR HA   .  22 . HA   1 1 
        620 1 2 1 1 22 TYR QD   .  22 . HD*  1 1 
        621 1 1 1 1 22 TYR HA   .  22 . HA   1 1 
        621 1 2 1 1 22 TYR QE   .  22 . HE*  1 1 
        622 1 1 1 1 22 TYR HA   .  22 . HA   1 1 
        622 1 2 1 1 24 ALA H    .  24 . HN   1 1 
        623 1 1 1 1 22 TYR HA   .  22 . HA   1 1 
        623 1 2 1 1 25 GLN H    .  25 . HN   1 1 
        624 1 1 1 1 22 TYR HA   .  22 . HA   1 1 
        624 1 2 1 1 25 GLN QB   .  25 . HB*  1 1 
        625 1 1 1 1 22 TYR HA   .  22 . HA   1 1 
        625 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
        626 1 1 1 1 22 TYR HB2  .  22 . HB2  1 1 
        626 1 2 1 1 23 ALA H    .  23 . HN   1 1 
        627 1 1 1 1 22 TYR HB2  .  22 . HB2  1 1 
        627 1 2 1 1 37 LEU QD   .  37 . HD*  1 1 
        628 1 1 1 1 22 TYR HB2  .  22 . HB2  1 1 
        628 1 2 2 2 68 LEU MD1  . 168 . HD1* 1 1 
        629 1 1 1 1 22 TYR HB2  .  22 . HB2  1 1 
        629 1 2 2 2 68 LEU QD   . 168 . HD*  1 1 
        630 1 1 1 1 22 TYR HB2  .  22 . HB2  1 1 
        630 1 2 2 2 68 LEU MD2  . 168 . HD2* 1 1 
        631 1 1 1 1 22 TYR HB3  .  22 . HB1  1 1 
        631 1 2 1 1 23 ALA H    .  23 . HN   1 1 
        632 1 1 1 1 22 TYR HB3  .  22 . HB1  1 1 
        632 1 2 1 1 23 ALA HA   .  23 . HA   1 1 
        633 1 1 1 1 22 TYR HB3  .  22 . HB1  1 1 
        633 1 2 1 1 23 ALA MB   .  23 . HB*  1 1 
        634 1 1 1 1 22 TYR HB3  .  22 . HB1  1 1 
        634 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
        635 1 1 1 1 22 TYR HB3  .  22 . HB1  1 1 
        635 1 2 2 2 68 LEU MD1  . 168 . HD1* 1 1 
        636 1 1 1 1 22 TYR HB3  .  22 . HB1  1 1 
        636 1 2 2 2 68 LEU QD   . 168 . HD*  1 1 
        637 1 1 1 1 22 TYR HB3  .  22 . HB1  1 1 
        637 1 2 2 2 68 LEU MD2  . 168 . HD2* 1 1 
        638 1 1 1 1 22 TYR QD   .  22 . HD*  1 1 
        638 1 2 1 1 23 ALA H    .  23 . HN   1 1 
        639 1 1 1 1 22 TYR QD   .  22 . HD*  1 1 
        639 1 2 1 1 24 ALA H    .  24 . HN   1 1 
        640 1 1 1 1 22 TYR QD   .  22 . HD*  1 1 
        640 1 2 1 1 25 GLN H    .  25 . HN   1 1 
        641 1 1 1 1 22 TYR QD   .  22 . HD*  1 1 
        641 1 2 1 1 26 GLN H    .  26 . HN   1 1 
        642 1 1 1 1 22 TYR QD   .  22 . HD*  1 1 
        642 1 2 1 1 26 GLN HG2  .  26 . HG2  1 1 
        643 1 1 1 1 22 TYR QD   .  22 . HD*  1 1 
        643 1 2 1 1 37 LEU MD1  .  37 . HD1* 1 1 
        644 1 1 1 1 22 TYR QD   .  22 . HD*  1 1 
        644 1 2 1 1 37 LEU QD   .  37 . HD*  1 1 
        645 1 1 1 1 22 TYR QD   .  22 . HD*  1 1 
        645 1 2 1 1 37 LEU MD2  .  37 . HD2* 1 1 
        646 1 1 1 1 22 TYR QD   .  22 . HD*  1 1 
        646 1 2 1 1 37 LEU HG   .  37 . HG   1 1 
        647 1 1 1 1 22 TYR QD   .  22 . HD*  1 1 
        647 1 2 1 1 38 ILE QG   .  38 . HG1* 1 1 
        648 1 1 1 1 22 TYR QD   .  22 . HD*  1 1 
        648 1 2 1 1 41 LEU MD1  .  41 . HD1* 1 1 
        649 1 1 1 1 22 TYR QD   .  22 . HD*  1 1 
        649 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
        650 1 1 1 1 22 TYR QD   .  22 . HD*  1 1 
        650 1 2 1 1 41 LEU MD2  .  41 . HD2* 1 1 
        651 1 1 1 1 22 TYR QD   .  22 . HD*  1 1 
        651 1 2 1 1 41 LEU HG   .  41 . HG   1 1 
        652 1 1 1 1 22 TYR QD   .  22 . HD*  1 1 
        652 1 2 2 2 68 LEU QD   . 168 . HD*  1 1 
        653 1 1 1 1 22 TYR QD   .  22 . HD*  1 1 
        653 1 2 2 2 71 VAL QG   . 171 . HG*  1 1 
        654 1 1 1 1 22 TYR QE   .  22 . HE*  1 1 
        654 1 2 1 1 26 GLN H    .  26 . HN   1 1 
        655 1 1 1 1 22 TYR QE   .  22 . HE*  1 1 
        655 1 2 1 1 26 GLN HB3  .  26 . HB1  1 1 
        656 1 1 1 1 22 TYR QE   .  22 . HE*  1 1 
        656 1 2 1 1 26 GLN HE21 .  26 . HE21 1 1 
        657 1 1 1 1 22 TYR QE   .  22 . HE*  1 1 
        657 1 2 1 1 26 GLN HG2  .  26 . HG2  1 1 
        658 1 1 1 1 22 TYR QE   .  22 . HE*  1 1 
        658 1 2 1 1 26 GLN HG3  .  26 . HG1  1 1 
        659 1 1 1 1 22 TYR QE   .  22 . HE*  1 1 
        659 1 2 1 1 37 LEU MD1  .  37 . HD1* 1 1 
        660 1 1 1 1 22 TYR QE   .  22 . HE*  1 1 
        660 1 2 1 1 37 LEU QD   .  37 . HD*  1 1 
        661 1 1 1 1 22 TYR QE   .  22 . HE*  1 1 
        661 1 2 1 1 37 LEU MD2  .  37 . HD2* 1 1 
        662 1 1 1 1 22 TYR QE   .  22 . HE*  1 1 
        662 1 2 1 1 37 LEU HG   .  37 . HG   1 1 
        663 1 1 1 1 22 TYR QE   .  22 . HE*  1 1 
        663 1 2 1 1 41 LEU MD1  .  41 . HD1* 1 1 
        664 1 1 1 1 22 TYR QE   .  22 . HE*  1 1 
        664 1 2 1 1 41 LEU MD2  .  41 . HD2* 1 1 
        665 1 1 1 1 22 TYR QE   .  22 . HE*  1 1 
        665 1 2 2 2 68 LEU HA   . 168 . HA   1 1 
        666 1 1 1 1 22 TYR QE   .  22 . HE*  1 1 
        666 1 2 2 2 68 LEU HB3  . 168 . HB1  1 1 
        667 1 1 1 1 22 TYR QE   .  22 . HE*  1 1 
        667 1 2 2 2 68 LEU QD   . 168 . HD*  1 1 
        668 1 1 1 1 22 TYR QE   .  22 . HE*  1 1 
        668 1 2 2 2 71 VAL HB   . 171 . HB   1 1 
        669 1 1 1 1 22 TYR QE   .  22 . HE*  1 1 
        669 1 2 2 2 71 VAL QG   . 171 . HG*  1 1 
        670 1 1 1 1 22 TYR QE   .  22 . HE*  1 1 
        670 1 2 2 2 72 LYS H    . 172 . HN   1 1 
        671 1 1 1 1 22 TYR QE   .  22 . HE*  1 1 
        671 1 2 2 2 72 LYS HA   . 172 . HA   1 1 
        672 1 1 1 1 22 TYR QE   .  22 . HE*  1 1 
        672 1 2 2 2 72 LYS QB   . 172 . HB*  1 1 
        673 1 1 1 1 22 TYR QE   .  22 . HE*  1 1 
        673 1 2 2 2 72 LYS QE   . 172 . HE*  1 1 
        674 1 1 1 1 22 TYR QE   .  22 . HE*  1 1 
        674 1 2 2 2 72 LYS HG2  . 172 . HG2  1 1 
        675 1 1 1 1 22 TYR QE   .  22 . HE*  1 1 
        675 1 2 2 2 72 LYS QG   . 172 . HG*  1 1 
        676 1 1 1 1 22 TYR QE   .  22 . HE*  1 1 
        676 1 2 2 2 72 LYS HG3  . 172 . HG1  1 1 
        677 1 1 1 1 22 TYR QE   .  22 . HE*  1 1 
        677 1 2 2 2 75 HIS HE1  . 175 . HE1  1 1 
        678 1 1 1 1 23 ALA H    .  23 . HN   1 1 
        678 1 2 1 1 23 ALA MB   .  23 . HB*  1 1 
        679 1 1 1 1 23 ALA H    .  23 . HN   1 1 
        679 1 2 1 1 24 ALA H    .  24 . HN   1 1 
        680 1 1 1 1 23 ALA H    .  23 . HN   1 1 
        680 1 2 1 1 24 ALA MB   .  24 . HB*  1 1 
        681 1 1 1 1 23 ALA H    .  23 . HN   1 1 
        681 1 2 1 1 25 GLN H    .  25 . HN   1 1 
        682 1 1 1 1 23 ALA H    .  23 . HN   1 1 
        682 1 2 1 1 37 LEU QD   .  37 . HD*  1 1 
        683 1 1 1 1 23 ALA H    .  23 . HN   1 1 
        683 1 2 1 1 38 ILE MD   .  38 . HD1* 1 1 
        684 1 1 1 1 23 ALA H    .  23 . HN   1 1 
        684 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
        685 1 1 1 1 23 ALA HA   .  23 . HA   1 1 
        685 1 2 1 1 26 GLN H    .  26 . HN   1 1 
        686 1 1 1 1 23 ALA HA   .  23 . HA   1 1 
        686 1 2 1 1 26 GLN HB2  .  26 . HB2  1 1 
        687 1 1 1 1 23 ALA HA   .  23 . HA   1 1 
        687 1 2 1 1 26 GLN HB3  .  26 . HB1  1 1 
        688 1 1 1 1 23 ALA HA   .  23 . HA   1 1 
        688 1 2 1 1 26 GLN HG2  .  26 . HG2  1 1 
        689 1 1 1 1 23 ALA HA   .  23 . HA   1 1 
        689 1 2 1 1 27 TYR H    .  27 . HN   1 1 
        690 1 1 1 1 23 ALA HA   .  23 . HA   1 1 
        690 1 2 1 1 27 TYR QD   .  27 . HD*  1 1 
        691 1 1 1 1 23 ALA HA   .  23 . HA   1 1 
        691 1 2 1 1 27 TYR QE   .  27 . HE*  1 1 
        692 1 1 1 1 23 ALA HA   .  23 . HA   1 1 
        692 1 2 1 1 37 LEU QD   .  37 . HD*  1 1 
        693 1 1 1 1 23 ALA HA   .  23 . HA   1 1 
        693 1 2 1 1 38 ILE MD   .  38 . HD1* 1 1 
        694 1 1 1 1 23 ALA MB   .  23 . HB*  1 1 
        694 1 2 1 1 24 ALA H    .  24 . HN   1 1 
        695 1 1 1 1 23 ALA MB   .  23 . HB*  1 1 
        695 1 2 1 1 24 ALA HA   .  24 . HA   1 1 
        696 1 1 1 1 23 ALA MB   .  23 . HB*  1 1 
        696 1 2 1 1 25 GLN H    .  25 . HN   1 1 
        697 1 1 1 1 23 ALA MB   .  23 . HB*  1 1 
        697 1 2 1 1 27 TYR H    .  27 . HN   1 1 
        698 1 1 1 1 23 ALA MB   .  23 . HB*  1 1 
        698 1 2 1 1 27 TYR HB2  .  27 . HB2  1 1 
        699 1 1 1 1 23 ALA MB   .  23 . HB*  1 1 
        699 1 2 1 1 27 TYR QD   .  27 . HD*  1 1 
        700 1 1 1 1 23 ALA MB   .  23 . HB*  1 1 
        700 1 2 1 1 34 GLN H    .  34 . HN   1 1 
        701 1 1 1 1 23 ALA MB   .  23 . HB*  1 1 
        701 1 2 1 1 34 GLN HA   .  34 . HA   1 1 
        702 1 1 1 1 23 ALA MB   .  23 . HB*  1 1 
        702 1 2 1 1 34 GLN HB2  .  34 . HB2  1 1 
        703 1 1 1 1 23 ALA MB   .  23 . HB*  1 1 
        703 1 2 1 1 34 GLN HB3  .  34 . HB1  1 1 
        704 1 1 1 1 23 ALA MB   .  23 . HB*  1 1 
        704 1 2 1 1 34 GLN HG2  .  34 . HG2  1 1 
        705 1 1 1 1 23 ALA MB   .  23 . HB*  1 1 
        705 1 2 1 1 34 GLN QG   .  34 . HG*  1 1 
        706 1 1 1 1 23 ALA MB   .  23 . HB*  1 1 
        706 1 2 1 1 34 GLN HG3  .  34 . HG1  1 1 
        707 1 1 1 1 23 ALA MB   .  23 . HB*  1 1 
        707 1 2 1 1 35 GLN H    .  35 . HN   1 1 
        708 1 1 1 1 23 ALA MB   .  23 . HB*  1 1 
        708 1 2 1 1 37 LEU H    .  37 . HN   1 1 
        709 1 1 1 1 23 ALA MB   .  23 . HB*  1 1 
        709 1 2 1 1 37 LEU QB   .  37 . HB*  1 1 
        710 1 1 1 1 23 ALA MB   .  23 . HB*  1 1 
        710 1 2 1 1 37 LEU QD   .  37 . HD*  1 1 
        711 1 1 1 1 23 ALA MB   .  23 . HB*  1 1 
        711 1 2 1 1 38 ILE H    .  38 . HN   1 1 
        712 1 1 1 1 23 ALA MB   .  23 . HB*  1 1 
        712 1 2 1 1 38 ILE HA   .  38 . HA   1 1 
        713 1 1 1 1 23 ALA MB   .  23 . HB*  1 1 
        713 1 2 1 1 38 ILE MD   .  38 . HD1* 1 1 
        714 1 1 1 1 23 ALA MB   .  23 . HB*  1 1 
        714 1 2 1 1 38 ILE HG12 .  38 . HG12 1 1 
        715 1 1 1 1 23 ALA MB   .  23 . HB*  1 1 
        715 1 2 1 1 38 ILE QG   .  38 . HG1* 1 1 
        716 1 1 1 1 23 ALA MB   .  23 . HB*  1 1 
        716 1 2 1 1 38 ILE HG13 .  38 . HG11 1 1 
        717 1 1 1 1 23 ALA MB   .  23 . HB*  1 1 
        717 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
        718 1 1 1 1 24 ALA H    .  24 . HN   1 1 
        718 1 2 1 1 24 ALA MB   .  24 . HB*  1 1 
        719 1 1 1 1 24 ALA H    .  24 . HN   1 1 
        719 1 2 1 1 25 GLN H    .  25 . HN   1 1 
        720 1 1 1 1 24 ALA H    .  24 . HN   1 1 
        720 1 2 1 1 25 GLN QB   .  25 . HB*  1 1 
        721 1 1 1 1 24 ALA H    .  24 . HN   1 1 
        721 1 2 1 1 26 GLN H    .  26 . HN   1 1 
        722 1 1 1 1 24 ALA H    .  24 . HN   1 1 
        722 1 2 1 1 28 PRO HA   .  28 . HA   1 1 
        723 1 1 1 1 24 ALA H    .  24 . HN   1 1 
        723 1 2 1 1 34 GLN QE   .  34 . HE2* 1 1 
        724 1 1 1 1 24 ALA HA   .  24 . HA   1 1 
        724 1 2 1 1 26 GLN H    .  26 . HN   1 1 
        725 1 1 1 1 24 ALA HA   .  24 . HA   1 1 
        725 1 2 1 1 27 TYR H    .  27 . HN   1 1 
        726 1 1 1 1 24 ALA HA   .  24 . HA   1 1 
        726 1 2 1 1 28 PRO HA   .  28 . HA   1 1 
        727 1 1 1 1 24 ALA HA   .  24 . HA   1 1 
        727 1 2 1 1 34 GLN HE21 .  34 . HE21 1 1 
        728 1 1 1 1 24 ALA HA   .  24 . HA   1 1 
        728 1 2 1 1 34 GLN QE   .  34 . HE2* 1 1 
        729 1 1 1 1 24 ALA HA   .  24 . HA   1 1 
        729 1 2 1 1 34 GLN HE22 .  34 . HE22 1 1 
        730 1 1 1 1 24 ALA HA   .  24 . HA   1 1 
        730 1 2 1 1 34 GLN HG2  .  34 . HG2  1 1 
        731 1 1 1 1 24 ALA HA   .  24 . HA   1 1 
        731 1 2 1 1 34 GLN HG3  .  34 . HG1  1 1 
        732 1 1 1 1 24 ALA MB   .  24 . HB*  1 1 
        732 1 2 1 1 25 GLN H    .  25 . HN   1 1 
        733 1 1 1 1 24 ALA MB   .  24 . HB*  1 1 
        733 1 2 1 1 25 GLN HA   .  25 . HA   1 1 
        734 1 1 1 1 24 ALA MB   .  24 . HB*  1 1 
        734 1 2 1 1 25 GLN QG   .  25 . HG*  1 1 
        735 1 1 1 1 24 ALA MB   .  24 . HB*  1 1 
        735 1 2 1 1 26 GLN H    .  26 . HN   1 1 
        736 1 1 1 1 24 ALA MB   .  24 . HB*  1 1 
        736 1 2 1 1 27 TYR H    .  27 . HN   1 1 
        737 1 1 1 1 24 ALA MB   .  24 . HB*  1 1 
        737 1 2 1 1 28 PRO HB2  .  28 . HB2  1 1 
        738 1 1 1 1 24 ALA MB   .  24 . HB*  1 1 
        738 1 2 1 1 29 GLY H    .  29 . HN   1 1 
        739 1 1 1 1 24 ALA MB   .  24 . HB*  1 1 
        739 1 2 1 1 34 GLN HB3  .  34 . HB1  1 1 
        740 1 1 1 1 24 ALA MB   .  24 . HB*  1 1 
        740 1 2 1 1 34 GLN QE   .  34 . HE2* 1 1 
        741 1 1 1 1 24 ALA MB   .  24 . HB*  1 1 
        741 1 2 1 1 34 GLN QG   .  34 . HG*  1 1 
        742 1 1 1 1 25 GLN H    .  25 . HN   1 1 
        742 1 2 1 1 25 GLN HB2  .  25 . HB2  1 1 
        743 1 1 1 1 25 GLN H    .  25 . HN   1 1 
        743 1 2 1 1 25 GLN QB   .  25 . HB*  1 1 
        744 1 1 1 1 25 GLN H    .  25 . HN   1 1 
        744 1 2 1 1 25 GLN HB3  .  25 . HB1  1 1 
        745 1 1 1 1 25 GLN H    .  25 . HN   1 1 
        745 1 2 1 1 25 GLN HG2  .  25 . HG2  1 1 
        746 1 1 1 1 25 GLN H    .  25 . HN   1 1 
        746 1 2 1 1 25 GLN QG   .  25 . HG*  1 1 
        747 1 1 1 1 25 GLN H    .  25 . HN   1 1 
        747 1 2 1 1 25 GLN HG3  .  25 . HG1  1 1 
        748 1 1 1 1 25 GLN H    .  25 . HN   1 1 
        748 1 2 1 1 26 GLN H    .  26 . HN   1 1 
        749 1 1 1 1 25 GLN H    .  25 . HN   1 1 
        749 1 2 1 1 26 GLN HA   .  26 . HA   1 1 
        750 1 1 1 1 25 GLN H    .  25 . HN   1 1 
        750 1 2 1 1 26 GLN HB2  .  26 . HB2  1 1 
        751 1 1 1 1 25 GLN H    .  25 . HN   1 1 
        751 1 2 1 1 26 GLN HG2  .  26 . HG2  1 1 
        752 1 1 1 1 25 GLN H    .  25 . HN   1 1 
        752 1 2 1 1 27 TYR H    .  27 . HN   1 1 
        753 1 1 1 1 25 GLN H    .  25 . HN   1 1 
        753 1 2 1 1 37 LEU QD   .  37 . HD*  1 1 
        754 1 1 1 1 25 GLN HA   .  25 . HA   1 1 
        754 1 2 1 1 25 GLN HG2  .  25 . HG2  1 1 
        755 1 1 1 1 25 GLN HA   .  25 . HA   1 1 
        755 1 2 1 1 25 GLN HG3  .  25 . HG1  1 1 
        756 1 1 1 1 25 GLN HA   .  25 . HA   1 1 
        756 1 2 1 1 28 PRO HB3  .  28 . HB1  1 1 
        757 1 1 1 1 25 GLN HA   .  25 . HA   1 1 
        757 1 2 1 1 28 PRO HD2  .  28 . HD2  1 1 
        758 1 1 1 1 25 GLN HA   .  25 . HA   1 1 
        758 1 2 1 1 28 PRO HD3  .  28 . HD1  1 1 
        759 1 1 1 1 25 GLN QB   .  25 . HB*  1 1 
        759 1 2 1 1 26 GLN H    .  26 . HN   1 1 
        760 1 1 1 1 25 GLN QB   .  25 . HB*  1 1 
        760 1 2 1 1 26 GLN HA   .  26 . HA   1 1 
        761 1 1 1 1 25 GLN HB2  .  25 . HB2  1 1 
        761 1 2 1 1 26 GLN H    .  26 . HN   1 1 
        762 1 1 1 1 25 GLN HB3  .  25 . HB1  1 1 
        762 1 2 1 1 26 GLN H    .  26 . HN   1 1 
        763 1 1 1 1 25 GLN QG   .  25 . HG*  1 1 
        763 1 2 1 1 26 GLN H    .  26 . HN   1 1 
        764 1 1 1 1 25 GLN QG   .  25 . HG*  1 1 
        764 1 2 1 1 26 GLN HA   .  26 . HA   1 1 
        765 1 1 1 1 25 GLN HG2  .  25 . HG2  1 1 
        765 1 2 1 1 26 GLN H    .  26 . HN   1 1 
        766 1 1 1 1 25 GLN HG3  .  25 . HG1  1 1 
        766 1 2 1 1 26 GLN H    .  26 . HN   1 1 
        767 1 1 1 1 26 GLN H    .  26 . HN   1 1 
        767 1 2 1 1 26 GLN HB2  .  26 . HB2  1 1 
        768 1 1 1 1 26 GLN H    .  26 . HN   1 1 
        768 1 2 1 1 26 GLN HB3  .  26 . HB1  1 1 
        769 1 1 1 1 26 GLN H    .  26 . HN   1 1 
        769 1 2 1 1 26 GLN HG2  .  26 . HG2  1 1 
        770 1 1 1 1 26 GLN H    .  26 . HN   1 1 
        770 1 2 1 1 26 GLN HG3  .  26 . HG1  1 1 
        771 1 1 1 1 26 GLN H    .  26 . HN   1 1 
        771 1 2 1 1 27 TYR H    .  27 . HN   1 1 
        772 1 1 1 1 26 GLN H    .  26 . HN   1 1 
        772 1 2 1 1 27 TYR HA   .  27 . HA   1 1 
        773 1 1 1 1 26 GLN H    .  26 . HN   1 1 
        773 1 2 1 1 27 TYR QD   .  27 . HD*  1 1 
        774 1 1 1 1 26 GLN H    .  26 . HN   1 1 
        774 1 2 1 1 28 PRO HD3  .  28 . HD1  1 1 
        775 1 1 1 1 26 GLN H    .  26 . HN   1 1 
        775 1 2 1 1 37 LEU QD   .  37 . HD*  1 1 
        776 1 1 1 1 26 GLN HA   .  26 . HA   1 1 
        776 1 2 1 1 26 GLN HE21 .  26 . HE21 1 1 
        777 1 1 1 1 26 GLN HA   .  26 . HA   1 1 
        777 1 2 1 1 26 GLN HE22 .  26 . HE22 1 1 
        778 1 1 1 1 26 GLN HA   .  26 . HA   1 1 
        778 1 2 1 1 26 GLN HG2  .  26 . HG2  1 1 
        779 1 1 1 1 26 GLN HA   .  26 . HA   1 1 
        779 1 2 1 1 26 GLN HG3  .  26 . HG1  1 1 
        780 1 1 1 1 26 GLN HA   .  26 . HA   1 1 
        780 1 2 1 1 28 PRO QG   .  28 . HG*  1 1 
        781 1 1 1 1 26 GLN HA   .  26 . HA   1 1 
        781 1 2 1 1 37 LEU QD   .  37 . HD*  1 1 
        782 1 1 1 1 26 GLN HB2  .  26 . HB2  1 1 
        782 1 2 1 1 27 TYR H    .  27 . HN   1 1 
        783 1 1 1 1 26 GLN HB2  .  26 . HB2  1 1 
        783 1 2 1 1 27 TYR HB2  .  27 . HB2  1 1 
        784 1 1 1 1 26 GLN HB2  .  26 . HB2  1 1 
        784 1 2 1 1 27 TYR QD   .  27 . HD*  1 1 
        785 1 1 1 1 26 GLN HB2  .  26 . HB2  1 1 
        785 1 2 1 1 27 TYR QE   .  27 . HE*  1 1 
        786 1 1 1 1 26 GLN HB2  .  26 . HB2  1 1 
        786 1 2 1 1 37 LEU QD   .  37 . HD*  1 1 
        787 1 1 1 1 26 GLN HB3  .  26 . HB1  1 1 
        787 1 2 1 1 27 TYR H    .  27 . HN   1 1 
        788 1 1 1 1 26 GLN HB3  .  26 . HB1  1 1 
        788 1 2 1 1 27 TYR QD   .  27 . HD*  1 1 
        789 1 1 1 1 26 GLN HB3  .  26 . HB1  1 1 
        789 1 2 1 1 27 TYR QE   .  27 . HE*  1 1 
        790 1 1 1 1 26 GLN HB3  .  26 . HB1  1 1 
        790 1 2 1 1 37 LEU QD   .  37 . HD*  1 1 
        791 1 1 1 1 26 GLN HE21 .  26 . HE21 1 1 
        791 1 2 1 1 27 TYR QE   .  27 . HE*  1 1 
        792 1 1 1 1 26 GLN HE21 .  26 . HE21 1 1 
        792 1 2 1 1 37 LEU QD   .  37 . HD*  1 1 
        793 1 1 1 1 26 GLN HE21 .  26 . HE21 1 1 
        793 1 2 2 2 75 HIS HB3  . 175 . HB1  1 1 
        794 1 1 1 1 26 GLN HE22 .  26 . HE22 1 1 
        794 1 2 2 2 75 HIS HB3  . 175 . HB1  1 1 
        795 1 1 1 1 26 GLN HG2  .  26 . HG2  1 1 
        795 1 2 1 1 27 TYR H    .  27 . HN   1 1 
        796 1 1 1 1 26 GLN HG2  .  26 . HG2  1 1 
        796 1 2 1 1 27 TYR QE   .  27 . HE*  1 1 
        797 1 1 1 1 26 GLN HG2  .  26 . HG2  1 1 
        797 1 2 1 1 37 LEU QD   .  37 . HD*  1 1 
        798 1 1 1 1 26 GLN HG3  .  26 . HG1  1 1 
        798 1 2 1 1 37 LEU QD   .  37 . HD*  1 1 
        799 1 1 1 1 27 TYR H    .  27 . HN   1 1 
        799 1 2 1 1 27 TYR HB2  .  27 . HB2  1 1 
        800 1 1 1 1 27 TYR H    .  27 . HN   1 1 
        800 1 2 1 1 27 TYR QD   .  27 . HD*  1 1 
        801 1 1 1 1 27 TYR H    .  27 . HN   1 1 
        801 1 2 1 1 27 TYR QE   .  27 . HE*  1 1 
        802 1 1 1 1 27 TYR H    .  27 . HN   1 1 
        802 1 2 1 1 28 PRO HD2  .  28 . HD2  1 1 
        803 1 1 1 1 27 TYR H    .  27 . HN   1 1 
        803 1 2 1 1 28 PRO HD3  .  28 . HD1  1 1 
        804 1 1 1 1 27 TYR H    .  27 . HN   1 1 
        804 1 2 1 1 28 PRO QG   .  28 . HG*  1 1 
        805 1 1 1 1 27 TYR H    .  27 . HN   1 1 
        805 1 2 1 1 34 GLN QG   .  34 . HG*  1 1 
        806 1 1 1 1 27 TYR H    .  27 . HN   1 1 
        806 1 2 1 1 37 LEU QD   .  37 . HD*  1 1 
        807 1 1 1 1 27 TYR HA   .  27 . HA   1 1 
        807 1 2 1 1 27 TYR QD   .  27 . HD*  1 1 
        808 1 1 1 1 27 TYR HA   .  27 . HA   1 1 
        808 1 2 1 1 27 TYR QE   .  27 . HE*  1 1 
        809 1 1 1 1 27 TYR HA   .  27 . HA   1 1 
        809 1 2 1 1 28 PRO HD2  .  28 . HD2  1 1 
        810 1 1 1 1 27 TYR HA   .  27 . HA   1 1 
        810 1 2 1 1 28 PRO HD3  .  28 . HD1  1 1 
        811 1 1 1 1 27 TYR HA   .  27 . HA   1 1 
        811 1 2 1 1 28 PRO QG   .  28 . HG*  1 1 
        812 1 1 1 1 27 TYR HB2  .  27 . HB2  1 1 
        812 1 2 1 1 30 ASN H    .  30 . HN   1 1 
        813 1 1 1 1 27 TYR HB2  .  27 . HB2  1 1 
        813 1 2 1 1 30 ASN QB   .  30 . HB*  1 1 
        814 1 1 1 1 27 TYR HB2  .  27 . HB2  1 1 
        814 1 2 1 1 33 GLN HB2  .  33 . HB2  1 1 
        815 1 1 1 1 27 TYR HB2  .  27 . HB2  1 1 
        815 1 2 1 1 33 GLN HB3  .  33 . HB1  1 1 
        816 1 1 1 1 27 TYR HB2  .  27 . HB2  1 1 
        816 1 2 1 1 34 GLN QG   .  34 . HG*  1 1 
        817 1 1 1 1 27 TYR HB2  .  27 . HB2  1 1 
        817 1 2 1 1 37 LEU QD   .  37 . HD*  1 1 
        818 1 1 1 1 27 TYR HB3  .  27 . HB1  1 1 
        818 1 2 1 1 30 ASN H    .  30 . HN   1 1 
        819 1 1 1 1 27 TYR HB3  .  27 . HB1  1 1 
        819 1 2 1 1 30 ASN HB2  .  30 . HB2  1 1 
        820 1 1 1 1 27 TYR HB3  .  27 . HB1  1 1 
        820 1 2 1 1 30 ASN QB   .  30 . HB*  1 1 
        821 1 1 1 1 27 TYR HB3  .  27 . HB1  1 1 
        821 1 2 1 1 30 ASN HB3  .  30 . HB1  1 1 
        822 1 1 1 1 27 TYR HB3  .  27 . HB1  1 1 
        822 1 2 1 1 33 GLN HB2  .  33 . HB2  1 1 
        823 1 1 1 1 27 TYR QD   .  27 . HD*  1 1 
        823 1 2 1 1 28 PRO HD2  .  28 . HD2  1 1 
        824 1 1 1 1 27 TYR QD   .  27 . HD*  1 1 
        824 1 2 1 1 28 PRO HD3  .  28 . HD1  1 1 
        825 1 1 1 1 27 TYR QD   .  27 . HD*  1 1 
        825 1 2 1 1 33 GLN HB3  .  33 . HB1  1 1 
        826 1 1 1 1 27 TYR QD   .  27 . HD*  1 1 
        826 1 2 1 1 33 GLN QG   .  33 . HG*  1 1 
        827 1 1 1 1 27 TYR QD   .  27 . HD*  1 1 
        827 1 2 1 1 34 GLN HA   .  34 . HA   1 1 
        828 1 1 1 1 27 TYR QD   .  27 . HD*  1 1 
        828 1 2 1 1 34 GLN QG   .  34 . HG*  1 1 
        829 1 1 1 1 27 TYR QD   .  27 . HD*  1 1 
        829 1 2 1 1 37 LEU H    .  37 . HN   1 1 
        830 1 1 1 1 27 TYR QD   .  27 . HD*  1 1 
        830 1 2 1 1 37 LEU QD   .  37 . HD*  1 1 
        831 1 1 1 1 27 TYR QE   .  27 . HE*  1 1 
        831 1 2 1 1 33 GLN QG   .  33 . HG*  1 1 
        832 1 1 1 1 27 TYR QE   .  27 . HE*  1 1 
        832 1 2 1 1 37 LEU H    .  37 . HN   1 1 
        833 1 1 1 1 27 TYR QE   .  27 . HE*  1 1 
        833 1 2 1 1 37 LEU HA   .  37 . HA   1 1 
        834 1 1 1 1 27 TYR QE   .  27 . HE*  1 1 
        834 1 2 1 1 37 LEU QB   .  37 . HB*  1 1 
        835 1 1 1 1 27 TYR QE   .  27 . HE*  1 1 
        835 1 2 1 1 37 LEU MD1  .  37 . HD1* 1 1 
        836 1 1 1 1 27 TYR QE   .  27 . HE*  1 1 
        836 1 2 1 1 37 LEU QD   .  37 . HD*  1 1 
        837 1 1 1 1 27 TYR QE   .  27 . HE*  1 1 
        837 1 2 1 1 37 LEU MD2  .  37 . HD2* 1 1 
        838 1 1 1 1 27 TYR QE   .  27 . HE*  1 1 
        838 1 2 1 1 37 LEU HG   .  37 . HG   1 1 
        839 1 1 1 1 28 PRO HA   .  28 . HA   1 1 
        839 1 2 1 1 30 ASN H    .  30 . HN   1 1 
        840 1 1 1 1 28 PRO HB2  .  28 . HB2  1 1 
        840 1 2 1 1 30 ASN H    .  30 . HN   1 1 
        841 1 1 1 1 28 PRO HB3  .  28 . HB1  1 1 
        841 1 2 1 1 29 GLY H    .  29 . HN   1 1 
        842 1 1 1 1 28 PRO HB3  .  28 . HB1  1 1 
        842 1 2 1 1 30 ASN H    .  30 . HN   1 1 
        843 1 1 1 1 28 PRO QG   .  28 . HG*  1 1 
        843 1 2 1 1 30 ASN H    .  30 . HN   1 1 
        844 1 1 1 1 29 GLY H    .  29 . HN   1 1 
        844 1 2 1 1 30 ASN H    .  30 . HN   1 1 
        845 1 1 1 1 29 GLY H    .  29 . HN   1 1 
        845 1 2 1 1 34 GLN HE21 .  34 . HE21 1 1 
        846 1 1 1 1 29 GLY H    .  29 . HN   1 1 
        846 1 2 1 1 34 GLN QE   .  34 . HE2* 1 1 
        847 1 1 1 1 29 GLY H    .  29 . HN   1 1 
        847 1 2 1 1 34 GLN HE22 .  34 . HE22 1 1 
        848 1 1 1 1 30 ASN H    .  30 . HN   1 1 
        848 1 2 1 1 30 ASN HB2  .  30 . HB2  1 1 
        849 1 1 1 1 30 ASN H    .  30 . HN   1 1 
        849 1 2 1 1 30 ASN HB3  .  30 . HB1  1 1 
        850 1 1 1 1 30 ASN H    .  30 . HN   1 1 
        850 1 2 1 1 30 ASN HD21 .  30 . HD21 1 1 
        851 1 1 1 1 30 ASN H    .  30 . HN   1 1 
        851 1 2 1 1 31 TYR H    .  31 . HN   1 1 
        852 1 1 1 1 30 ASN H    .  30 . HN   1 1 
        852 1 2 1 1 33 GLN HB2  .  33 . HB2  1 1 
        853 1 1 1 1 30 ASN H    .  30 . HN   1 1 
        853 1 2 1 1 33 GLN HB3  .  33 . HB1  1 1 
        854 1 1 1 1 30 ASN H    .  30 . HN   1 1 
        854 1 2 1 1 34 GLN HB2  .  34 . HB2  1 1 
        855 1 1 1 1 30 ASN H    .  30 . HN   1 1 
        855 1 2 1 1 34 GLN HE21 .  34 . HE21 1 1 
        856 1 1 1 1 30 ASN H    .  30 . HN   1 1 
        856 1 2 1 1 34 GLN QE   .  34 . HE2* 1 1 
        857 1 1 1 1 30 ASN H    .  30 . HN   1 1 
        857 1 2 1 1 34 GLN HE22 .  34 . HE22 1 1 
        858 1 1 1 1 30 ASN H    .  30 . HN   1 1 
        858 1 2 1 1 34 GLN QG   .  34 . HG*  1 1 
        859 1 1 1 1 30 ASN HA   .  30 . HA   1 1 
        859 1 2 1 1 31 TYR H    .  31 . HN   1 1 
        860 1 1 1 1 30 ASN HA   .  30 . HA   1 1 
        860 1 2 1 1 31 TYR QB   .  31 . HB*  1 1 
        861 1 1 1 1 30 ASN HA   .  30 . HA   1 1 
        861 1 2 1 1 32 GLU H    .  32 . HN   1 1 
        862 1 1 1 1 30 ASN QB   .  30 . HB*  1 1 
        862 1 2 1 1 32 GLU H    .  32 . HN   1 1 
        863 1 1 1 1 30 ASN QB   .  30 . HB*  1 1 
        863 1 2 1 1 33 GLN H    .  33 . HN   1 1 
        864 1 1 1 1 30 ASN QB   .  30 . HB*  1 1 
        864 1 2 1 1 33 GLN HB2  .  33 . HB2  1 1 
        865 1 1 1 1 30 ASN QB   .  30 . HB*  1 1 
        865 1 2 1 1 33 GLN HB3  .  33 . HB1  1 1 
        866 1 1 1 1 30 ASN QB   .  30 . HB*  1 1 
        866 1 2 1 1 33 GLN QG   .  33 . HG*  1 1 
        867 1 1 1 1 30 ASN QB   .  30 . HB*  1 1 
        867 1 2 1 1 34 GLN H    .  34 . HN   1 1 
        868 1 1 1 1 30 ASN HB2  .  30 . HB2  1 1 
        868 1 2 1 1 33 GLN HB2  .  33 . HB2  1 1 
        869 1 1 1 1 30 ASN HB3  .  30 . HB1  1 1 
        869 1 2 1 1 33 GLN HB2  .  33 . HB2  1 1 
        870 1 1 1 1 30 ASN HD21 .  30 . HD21 1 1 
        870 1 2 1 1 33 GLN H    .  33 . HN   1 1 
        871 1 1 1 1 30 ASN HD21 .  30 . HD21 1 1 
        871 1 2 1 1 33 GLN HB2  .  33 . HB2  1 1 
        872 1 1 1 1 30 ASN HD21 .  30 . HD21 1 1 
        872 1 2 1 1 33 GLN QG   .  33 . HG*  1 1 
        873 1 1 1 1 30 ASN HD22 .  30 . HD22 1 1 
        873 1 2 1 1 33 GLN QG   .  33 . HG*  1 1 
        874 1 1 1 1 31 TYR H    .  31 . HN   1 1 
        874 1 2 1 1 31 TYR HB2  .  31 . HB2  1 1 
        875 1 1 1 1 31 TYR H    .  31 . HN   1 1 
        875 1 2 1 1 31 TYR QB   .  31 . HB*  1 1 
        876 1 1 1 1 31 TYR H    .  31 . HN   1 1 
        876 1 2 1 1 31 TYR HB3  .  31 . HB1  1 1 
        877 1 1 1 1 31 TYR H    .  31 . HN   1 1 
        877 1 2 1 1 31 TYR QD   .  31 . HD*  1 1 
        878 1 1 1 1 31 TYR H    .  31 . HN   1 1 
        878 1 2 1 1 32 GLU H    .  32 . HN   1 1 
        879 1 1 1 1 31 TYR H    .  31 . HN   1 1 
        879 1 2 1 1 33 GLN H    .  33 . HN   1 1 
        880 1 1 1 1 31 TYR H    .  31 . HN   1 1 
        880 1 2 1 1 34 GLN QE   .  34 . HE2* 1 1 
        881 1 1 1 1 31 TYR HA   .  31 . HA   1 1 
        881 1 2 1 1 31 TYR QD   .  31 . HD*  1 1 
        882 1 1 1 1 31 TYR HA   .  31 . HA   1 1 
        882 1 2 1 1 34 GLN H    .  34 . HN   1 1 
        883 1 1 1 1 31 TYR HA   .  31 . HA   1 1 
        883 1 2 1 1 34 GLN HB2  .  34 . HB2  1 1 
        884 1 1 1 1 31 TYR HA   .  31 . HA   1 1 
        884 1 2 1 1 34 GLN HB3  .  34 . HB1  1 1 
        885 1 1 1 1 31 TYR HA   .  31 . HA   1 1 
        885 1 2 1 1 34 GLN QE   .  34 . HE2* 1 1 
        886 1 1 1 1 31 TYR HA   .  31 . HA   1 1 
        886 1 2 1 1 34 GLN QG   .  34 . HG*  1 1 
        887 1 1 1 1 31 TYR HA   .  31 . HA   1 1 
        887 1 2 1 1 35 GLN H    .  35 . HN   1 1 
        888 1 1 1 1 31 TYR HA   .  31 . HA   1 1 
        888 1 2 1 1 35 GLN QE   .  35 . HE2* 1 1 
        889 1 1 1 1 31 TYR HA   .  31 . HA   1 1 
        889 1 2 1 1 35 GLN HG2  .  35 . HG2  1 1 
        890 1 1 1 1 31 TYR QB   .  31 . HB*  1 1 
        890 1 2 1 1 32 GLU H    .  32 . HN   1 1 
        891 1 1 1 1 31 TYR QB   .  31 . HB*  1 1 
        891 1 2 1 1 32 GLU QB   .  32 . HB*  1 1 
        892 1 1 1 1 31 TYR HB2  .  31 . HB2  1 1 
        892 1 2 1 1 35 GLN HG2  .  35 . HG2  1 1 
        893 1 1 1 1 31 TYR HB3  .  31 . HB1  1 1 
        893 1 2 1 1 35 GLN HG2  .  35 . HG2  1 1 
        894 1 1 1 1 31 TYR QD   .  31 . HD*  1 1 
        894 1 2 1 1 32 GLU H    .  32 . HN   1 1 
        895 1 1 1 1 31 TYR QD   .  31 . HD*  1 1 
        895 1 2 1 1 32 GLU HA   .  32 . HA   1 1 
        896 1 1 1 1 31 TYR QD   .  31 . HD*  1 1 
        896 1 2 1 1 32 GLU QB   .  32 . HB*  1 1 
        897 1 1 1 1 31 TYR QD   .  31 . HD*  1 1 
        897 1 2 1 1 32 GLU QG   .  32 . HG*  1 1 
        898 1 1 1 1 31 TYR QD   .  31 . HD*  1 1 
        898 1 2 1 1 33 GLN H    .  33 . HN   1 1 
        899 1 1 1 1 31 TYR QD   .  31 . HD*  1 1 
        899 1 2 1 1 35 GLN HG2  .  35 . HG2  1 1 
        900 1 1 1 1 31 TYR QD   .  31 . HD*  1 1 
        900 1 2 1 1 35 GLN HG3  .  35 . HG1  1 1 
        901 1 1 1 1 31 TYR QE   .  31 . HE*  1 1 
        901 1 2 1 1 32 GLU HA   .  32 . HA   1 1 
        902 1 1 1 1 31 TYR QE   .  31 . HE*  1 1 
        902 1 2 1 1 32 GLU QG   .  32 . HG*  1 1 
        903 1 1 1 1 32 GLU H    .  32 . HN   1 1 
        903 1 2 1 1 32 GLU HB2  .  32 . HB2  1 1 
        904 1 1 1 1 32 GLU H    .  32 . HN   1 1 
        904 1 2 1 1 32 GLU QB   .  32 . HB*  1 1 
        905 1 1 1 1 32 GLU H    .  32 . HN   1 1 
        905 1 2 1 1 32 GLU HB3  .  32 . HB1  1 1 
        906 1 1 1 1 32 GLU H    .  32 . HN   1 1 
        906 1 2 1 1 32 GLU QG   .  32 . HG*  1 1 
        907 1 1 1 1 32 GLU H    .  32 . HN   1 1 
        907 1 2 1 1 33 GLN H    .  33 . HN   1 1 
        908 1 1 1 1 32 GLU H    .  32 . HN   1 1 
        908 1 2 1 1 33 GLN HB2  .  33 . HB2  1 1 
        909 1 1 1 1 32 GLU H    .  32 . HN   1 1 
        909 1 2 1 1 34 GLN H    .  34 . HN   1 1 
        910 1 1 1 1 32 GLU H    .  32 . HN   1 1 
        910 1 2 1 1 35 GLN H    .  35 . HN   1 1 
        911 1 1 1 1 32 GLU H    .  32 . HN   1 1 
        911 1 2 1 1 36 ILE MD   .  36 . HD1* 1 1 
        912 1 1 1 1 32 GLU HA   .  32 . HA   1 1 
        912 1 2 1 1 32 GLU QG   .  32 . HG*  1 1 
        913 1 1 1 1 32 GLU HA   .  32 . HA   1 1 
        913 1 2 1 1 35 GLN H    .  35 . HN   1 1 
        914 1 1 1 1 32 GLU HA   .  32 . HA   1 1 
        914 1 2 1 1 35 GLN HG2  .  35 . HG2  1 1 
        915 1 1 1 1 32 GLU HA   .  32 . HA   1 1 
        915 1 2 1 1 36 ILE MD   .  36 . HD1* 1 1 
        916 1 1 1 1 32 GLU QB   .  32 . HB*  1 1 
        916 1 2 1 1 33 GLN H    .  33 . HN   1 1 
        917 1 1 1 1 32 GLU QB   .  32 . HB*  1 1 
        917 1 2 1 1 33 GLN HA   .  33 . HA   1 1 
        918 1 1 1 1 32 GLU QB   .  32 . HB*  1 1 
        918 1 2 1 1 36 ILE MD   .  36 . HD1* 1 1 
        919 1 1 1 1 32 GLU HB2  .  32 . HB2  1 1 
        919 1 2 1 1 33 GLN H    .  33 . HN   1 1 
        920 1 1 1 1 32 GLU HB2  .  32 . HB2  1 1 
        920 1 2 1 1 36 ILE MD   .  36 . HD1* 1 1 
        921 1 1 1 1 32 GLU HB3  .  32 . HB1  1 1 
        921 1 2 1 1 33 GLN H    .  33 . HN   1 1 
        922 1 1 1 1 32 GLU HB3  .  32 . HB1  1 1 
        922 1 2 1 1 36 ILE MD   .  36 . HD1* 1 1 
        923 1 1 1 1 32 GLU QG   .  32 . HG*  1 1 
        923 1 2 1 1 33 GLN H    .  33 . HN   1 1 
        924 1 1 1 1 32 GLU QG   .  32 . HG*  1 1 
        924 1 2 1 1 33 GLN HA   .  33 . HA   1 1 
        925 1 1 1 1 32 GLU QG   .  32 . HG*  1 1 
        925 1 2 1 1 36 ILE MD   .  36 . HD1* 1 1 
        926 1 1 1 1 33 GLN H    .  33 . HN   1 1 
        926 1 2 1 1 33 GLN HB2  .  33 . HB2  1 1 
        927 1 1 1 1 33 GLN H    .  33 . HN   1 1 
        927 1 2 1 1 33 GLN HB3  .  33 . HB1  1 1 
        928 1 1 1 1 33 GLN H    .  33 . HN   1 1 
        928 1 2 1 1 33 GLN HE21 .  33 . HE21 1 1 
        929 1 1 1 1 33 GLN H    .  33 . HN   1 1 
        929 1 2 1 1 33 GLN QG   .  33 . HG*  1 1 
        930 1 1 1 1 33 GLN H    .  33 . HN   1 1 
        930 1 2 1 1 34 GLN H    .  34 . HN   1 1 
        931 1 1 1 1 33 GLN H    .  33 . HN   1 1 
        931 1 2 1 1 35 GLN H    .  35 . HN   1 1 
        932 1 1 1 1 33 GLN H    .  33 . HN   1 1 
        932 1 2 1 1 36 ILE MD   .  36 . HD1* 1 1 
        933 1 1 1 1 33 GLN HA   .  33 . HA   1 1 
        933 1 2 1 1 33 GLN HE21 .  33 . HE21 1 1 
        934 1 1 1 1 33 GLN HA   .  33 . HA   1 1 
        934 1 2 1 1 33 GLN QG   .  33 . HG*  1 1 
        935 1 1 1 1 33 GLN HA   .  33 . HA   1 1 
        935 1 2 1 1 35 GLN H    .  35 . HN   1 1 
        936 1 1 1 1 33 GLN HA   .  33 . HA   1 1 
        936 1 2 1 1 35 GLN QB   .  35 . HB*  1 1 
        937 1 1 1 1 33 GLN HA   .  33 . HA   1 1 
        937 1 2 1 1 36 ILE H    .  36 . HN   1 1 
        938 1 1 1 1 33 GLN HA   .  33 . HA   1 1 
        938 1 2 1 1 36 ILE HB   .  36 . HB   1 1 
        939 1 1 1 1 33 GLN HA   .  33 . HA   1 1 
        939 1 2 1 1 36 ILE MD   .  36 . HD1* 1 1 
        940 1 1 1 1 33 GLN HA   .  33 . HA   1 1 
        940 1 2 1 1 36 ILE MG   .  36 . HG2* 1 1 
        941 1 1 1 1 33 GLN HA   .  33 . HA   1 1 
        941 1 2 1 1 37 LEU H    .  37 . HN   1 1 
        942 1 1 1 1 33 GLN HB2  .  33 . HB2  1 1 
        942 1 2 1 1 34 GLN H    .  34 . HN   1 1 
        943 1 1 1 1 33 GLN HB2  .  33 . HB2  1 1 
        943 1 2 1 1 36 ILE MD   .  36 . HD1* 1 1 
        944 1 1 1 1 33 GLN HB3  .  33 . HB1  1 1 
        944 1 2 1 1 33 GLN HE22 .  33 . HE22 1 1 
        945 1 1 1 1 33 GLN HB3  .  33 . HB1  1 1 
        945 1 2 1 1 34 GLN H    .  34 . HN   1 1 
        946 1 1 1 1 33 GLN HB3  .  33 . HB1  1 1 
        946 1 2 1 1 34 GLN HA   .  34 . HA   1 1 
        947 1 1 1 1 33 GLN HE21 .  33 . HE21 1 1 
        947 1 2 1 1 36 ILE HB   .  36 . HB   1 1 
        948 1 1 1 1 33 GLN HE21 .  33 . HE21 1 1 
        948 1 2 1 1 36 ILE MD   .  36 . HD1* 1 1 
        949 1 1 1 1 33 GLN HE21 .  33 . HE21 1 1 
        949 1 2 1 1 36 ILE MG   .  36 . HG2* 1 1 
        950 1 1 1 1 33 GLN HE21 .  33 . HE21 1 1 
        950 1 2 1 1 37 LEU H    .  37 . HN   1 1 
        951 1 1 1 1 33 GLN HE22 .  33 . HE22 1 1 
        951 1 2 1 1 33 GLN QG   .  33 . HG*  1 1 
        952 1 1 1 1 33 GLN HE22 .  33 . HE22 1 1 
        952 1 2 1 1 36 ILE MD   .  36 . HD1* 1 1 
        953 1 1 1 1 33 GLN HE22 .  33 . HE22 1 1 
        953 1 2 1 1 36 ILE MG   .  36 . HG2* 1 1 
        954 1 1 1 1 33 GLN QG   .  33 . HG*  1 1 
        954 1 2 1 1 34 GLN H    .  34 . HN   1 1 
        955 1 1 1 1 33 GLN QG   .  33 . HG*  1 1 
        955 1 2 1 1 36 ILE MD   .  36 . HD1* 1 1 
        956 1 1 1 1 34 GLN H    .  34 . HN   1 1 
        956 1 2 1 1 34 GLN HB2  .  34 . HB2  1 1 
        957 1 1 1 1 34 GLN H    .  34 . HN   1 1 
        957 1 2 1 1 34 GLN HB3  .  34 . HB1  1 1 
        958 1 1 1 1 34 GLN H    .  34 . HN   1 1 
        958 1 2 1 1 34 GLN HG2  .  34 . HG2  1 1 
        959 1 1 1 1 34 GLN H    .  34 . HN   1 1 
        959 1 2 1 1 34 GLN QG   .  34 . HG*  1 1 
        960 1 1 1 1 34 GLN H    .  34 . HN   1 1 
        960 1 2 1 1 34 GLN HG3  .  34 . HG1  1 1 
        961 1 1 1 1 34 GLN H    .  34 . HN   1 1 
        961 1 2 1 1 35 GLN H    .  35 . HN   1 1 
        962 1 1 1 1 34 GLN H    .  34 . HN   1 1 
        962 1 2 1 1 35 GLN QB   .  35 . HB*  1 1 
        963 1 1 1 1 34 GLN H    .  34 . HN   1 1 
        963 1 2 1 1 35 GLN HG2  .  35 . HG2  1 1 
        964 1 1 1 1 34 GLN H    .  34 . HN   1 1 
        964 1 2 1 1 36 ILE MD   .  36 . HD1* 1 1 
        965 1 1 1 1 34 GLN HA   .  34 . HA   1 1 
        965 1 2 1 1 37 LEU H    .  37 . HN   1 1 
        966 1 1 1 1 34 GLN HA   .  34 . HA   1 1 
        966 1 2 1 1 37 LEU HB2  .  37 . HB2  1 1 
        967 1 1 1 1 34 GLN HA   .  34 . HA   1 1 
        967 1 2 1 1 37 LEU HB3  .  37 . HB1  1 1 
        968 1 1 1 1 34 GLN HA   .  34 . HA   1 1 
        968 1 2 1 1 37 LEU QD   .  37 . HD*  1 1 
        969 1 1 1 1 34 GLN HA   .  34 . HA   1 1 
        969 1 2 1 1 38 ILE MD   .  38 . HD1* 1 1 
        970 1 1 1 1 34 GLN HB2  .  34 . HB2  1 1 
        970 1 2 1 1 35 GLN H    .  35 . HN   1 1 
        971 1 1 1 1 34 GLN HB2  .  34 . HB2  1 1 
        971 1 2 1 1 38 ILE MD   .  38 . HD1* 1 1 
        972 1 1 1 1 34 GLN HB3  .  34 . HB1  1 1 
        972 1 2 1 1 35 GLN H    .  35 . HN   1 1 
        973 1 1 1 1 34 GLN HB3  .  34 . HB1  1 1 
        973 1 2 1 1 38 ILE MD   .  38 . HD1* 1 1 
        974 1 1 1 1 34 GLN QG   .  34 . HG*  1 1 
        974 1 2 1 1 35 GLN H    .  35 . HN   1 1 
        975 1 1 1 1 35 GLN H    .  35 . HN   1 1 
        975 1 2 1 1 35 GLN QB   .  35 . HB*  1 1 
        976 1 1 1 1 35 GLN H    .  35 . HN   1 1 
        976 1 2 1 1 35 GLN QE   .  35 . HE2* 1 1 
        977 1 1 1 1 35 GLN H    .  35 . HN   1 1 
        977 1 2 1 1 35 GLN HG2  .  35 . HG2  1 1 
        978 1 1 1 1 35 GLN H    .  35 . HN   1 1 
        978 1 2 1 1 35 GLN HG3  .  35 . HG1  1 1 
        979 1 1 1 1 35 GLN H    .  35 . HN   1 1 
        979 1 2 1 1 36 ILE H    .  36 . HN   1 1 
        980 1 1 1 1 35 GLN H    .  35 . HN   1 1 
        980 1 2 1 1 36 ILE HA   .  36 . HA   1 1 
        981 1 1 1 1 35 GLN H    .  35 . HN   1 1 
        981 1 2 1 1 36 ILE HB   .  36 . HB   1 1 
        982 1 1 1 1 35 GLN H    .  35 . HN   1 1 
        982 1 2 1 1 36 ILE HG13 .  36 . HG11 1 1 
        983 1 1 1 1 35 GLN H    .  35 . HN   1 1 
        983 1 2 1 1 37 LEU H    .  37 . HN   1 1 
        984 1 1 1 1 35 GLN H    .  35 . HN   1 1 
        984 1 2 1 1 38 ILE H    .  38 . HN   1 1 
        985 1 1 1 1 35 GLN H    .  35 . HN   1 1 
        985 1 2 1 1 38 ILE HB   .  38 . HB   1 1 
        986 1 1 1 1 35 GLN H    .  35 . HN   1 1 
        986 1 2 1 1 38 ILE MD   .  38 . HD1* 1 1 
        987 1 1 1 1 35 GLN HA   .  35 . HA   1 1 
        987 1 2 1 1 35 GLN HE21 .  35 . HE21 1 1 
        988 1 1 1 1 35 GLN HA   .  35 . HA   1 1 
        988 1 2 1 1 35 GLN HE22 .  35 . HE22 1 1 
        989 1 1 1 1 35 GLN HA   .  35 . HA   1 1 
        989 1 2 1 1 35 GLN HG3  .  35 . HG1  1 1 
        990 1 1 1 1 35 GLN HA   .  35 . HA   1 1 
        990 1 2 1 1 37 LEU H    .  37 . HN   1 1 
        991 1 1 1 1 35 GLN HA   .  35 . HA   1 1 
        991 1 2 1 1 38 ILE H    .  38 . HN   1 1 
        992 1 1 1 1 35 GLN HA   .  35 . HA   1 1 
        992 1 2 1 1 38 ILE HA   .  38 . HA   1 1 
        993 1 1 1 1 35 GLN HA   .  35 . HA   1 1 
        993 1 2 1 1 38 ILE HB   .  38 . HB   1 1 
        994 1 1 1 1 35 GLN HA   .  35 . HA   1 1 
        994 1 2 1 1 38 ILE MD   .  38 . HD1* 1 1 
        995 1 1 1 1 35 GLN HA   .  35 . HA   1 1 
        995 1 2 1 1 39 ARG H    .  39 . HN   1 1 
        996 1 1 1 1 35 GLN QB   .  35 . HB*  1 1 
        996 1 2 1 1 36 ILE H    .  36 . HN   1 1 
        997 1 1 1 1 35 GLN QB   .  35 . HB*  1 1 
        997 1 2 1 1 36 ILE MD   .  36 . HD1* 1 1 
        998 1 1 1 1 35 GLN QB   .  35 . HB*  1 1 
        998 1 2 1 1 38 ILE HB   .  38 . HB   1 1 
        999 1 1 1 1 35 GLN QB   .  35 . HB*  1 1 
        999 1 2 1 1 38 ILE MD   .  38 . HD1* 1 1 
       1000 1 1 1 1 35 GLN QE   .  35 . HE2* 1 1 
       1000 1 2 1 1 35 GLN HG2  .  35 . HG2  1 1 
       1001 1 1 1 1 35 GLN QE   .  35 . HE2* 1 1 
       1001 1 2 1 1 35 GLN HG3  .  35 . HG1  1 1 
       1002 1 1 1 1 35 GLN QE   .  35 . HE2* 1 1 
       1002 1 2 1 1 38 ILE MD   .  38 . HD1* 1 1 
       1003 1 1 1 1 35 GLN HE21 .  35 . HE21 1 1 
       1003 1 2 1 1 38 ILE MD   .  38 . HD1* 1 1 
       1004 1 1 1 1 35 GLN HE22 .  35 . HE22 1 1 
       1004 1 2 1 1 38 ILE MD   .  38 . HD1* 1 1 
       1005 1 1 1 1 35 GLN HG2  .  35 . HG2  1 1 
       1005 1 2 1 1 36 ILE H    .  36 . HN   1 1 
       1006 1 1 1 1 35 GLN HG2  .  35 . HG2  1 1 
       1006 1 2 1 1 38 ILE MD   .  38 . HD1* 1 1 
       1007 1 1 1 1 35 GLN HG3  .  35 . HG1  1 1 
       1007 1 2 1 1 36 ILE H    .  36 . HN   1 1 
       1008 1 1 1 1 35 GLN HG3  .  35 . HG1  1 1 
       1008 1 2 1 1 38 ILE MD   .  38 . HD1* 1 1 
       1009 1 1 1 1 36 ILE H    .  36 . HN   1 1 
       1009 1 2 1 1 36 ILE HB   .  36 . HB   1 1 
       1010 1 1 1 1 36 ILE H    .  36 . HN   1 1 
       1010 1 2 1 1 36 ILE MD   .  36 . HD1* 1 1 
       1011 1 1 1 1 36 ILE H    .  36 . HN   1 1 
       1011 1 2 1 1 36 ILE HG12 .  36 . HG12 1 1 
       1012 1 1 1 1 36 ILE H    .  36 . HN   1 1 
       1012 1 2 1 1 36 ILE HG13 .  36 . HG11 1 1 
       1013 1 1 1 1 36 ILE H    .  36 . HN   1 1 
       1013 1 2 1 1 36 ILE MG   .  36 . HG2* 1 1 
       1014 1 1 1 1 36 ILE H    .  36 . HN   1 1 
       1014 1 2 1 1 37 LEU H    .  37 . HN   1 1 
       1015 1 1 1 1 36 ILE HA   .  36 . HA   1 1 
       1015 1 2 1 1 36 ILE MD   .  36 . HD1* 1 1 
       1016 1 1 1 1 36 ILE HA   .  36 . HA   1 1 
       1016 1 2 1 1 36 ILE HG12 .  36 . HG12 1 1 
       1017 1 1 1 1 36 ILE HA   .  36 . HA   1 1 
       1017 1 2 1 1 36 ILE HG13 .  36 . HG11 1 1 
       1018 1 1 1 1 36 ILE HA   .  36 . HA   1 1 
       1018 1 2 1 1 36 ILE MG   .  36 . HG2* 1 1 
       1019 1 1 1 1 36 ILE HA   .  36 . HA   1 1 
       1019 1 2 1 1 39 ARG H    .  39 . HN   1 1 
       1020 1 1 1 1 36 ILE HA   .  36 . HA   1 1 
       1020 1 2 1 1 39 ARG HA   .  39 . HA   1 1 
       1021 1 1 1 1 36 ILE HA   .  36 . HA   1 1 
       1021 1 2 1 1 39 ARG QB   .  39 . HB*  1 1 
       1022 1 1 1 1 36 ILE HA   .  36 . HA   1 1 
       1022 1 2 1 1 39 ARG HD2  .  39 . HD2  1 1 
       1023 1 1 1 1 36 ILE HA   .  36 . HA   1 1 
       1023 1 2 1 1 39 ARG QD   .  39 . HD*  1 1 
       1024 1 1 1 1 36 ILE HA   .  36 . HA   1 1 
       1024 1 2 1 1 39 ARG HD3  .  39 . HD1  1 1 
       1025 1 1 1 1 36 ILE HA   .  36 . HA   1 1 
       1025 1 2 1 1 39 ARG HG2  .  39 . HG2  1 1 
       1026 1 1 1 1 36 ILE HA   .  36 . HA   1 1 
       1026 1 2 1 1 39 ARG QG   .  39 . HG*  1 1 
       1027 1 1 1 1 36 ILE HA   .  36 . HA   1 1 
       1027 1 2 1 1 39 ARG HG3  .  39 . HG1  1 1 
       1028 1 1 1 1 36 ILE HA   .  36 . HA   1 1 
       1028 1 2 1 1 40 GLN H    .  40 . HN   1 1 
       1029 1 1 1 1 36 ILE HB   .  36 . HB   1 1 
       1029 1 2 1 1 36 ILE MD   .  36 . HD1* 1 1 
       1030 1 1 1 1 36 ILE HB   .  36 . HB   1 1 
       1030 1 2 1 1 37 LEU H    .  37 . HN   1 1 
       1031 1 1 1 1 36 ILE MD   .  36 . HD1* 1 1 
       1031 1 2 1 1 36 ILE MG   .  36 . HG2* 1 1 
       1032 1 1 1 1 36 ILE MD   .  36 . HD1* 1 1 
       1032 1 2 1 1 37 LEU H    .  37 . HN   1 1 
       1033 1 1 1 1 36 ILE HG12 .  36 . HG12 1 1 
       1033 1 2 1 1 36 ILE MG   .  36 . HG2* 1 1 
       1034 1 1 1 1 36 ILE HG13 .  36 . HG11 1 1 
       1034 1 2 1 1 36 ILE MG   .  36 . HG2* 1 1 
       1035 1 1 1 1 36 ILE MG   .  36 . HG2* 1 1 
       1035 1 2 1 1 37 LEU H    .  37 . HN   1 1 
       1036 1 1 1 1 36 ILE MG   .  36 . HG2* 1 1 
       1036 1 2 1 1 37 LEU HA   .  37 . HA   1 1 
       1037 1 1 1 1 36 ILE MG   .  36 . HG2* 1 1 
       1037 1 2 1 1 39 ARG H    .  39 . HN   1 1 
       1038 1 1 1 1 36 ILE MG   .  36 . HG2* 1 1 
       1038 1 2 1 1 40 GLN H    .  40 . HN   1 1 
       1039 1 1 1 1 36 ILE MG   .  36 . HG2* 1 1 
       1039 1 2 1 1 40 GLN HE21 .  40 . HE21 1 1 
       1040 1 1 1 1 36 ILE MG   .  36 . HG2* 1 1 
       1040 1 2 1 1 40 GLN HE22 .  40 . HE22 1 1 
       1041 1 1 1 1 37 LEU H    .  37 . HN   1 1 
       1041 1 2 1 1 37 LEU HB2  .  37 . HB2  1 1 
       1042 1 1 1 1 37 LEU H    .  37 . HN   1 1 
       1042 1 2 1 1 37 LEU QB   .  37 . HB*  1 1 
       1043 1 1 1 1 37 LEU H    .  37 . HN   1 1 
       1043 1 2 1 1 37 LEU HB3  .  37 . HB1  1 1 
       1044 1 1 1 1 37 LEU H    .  37 . HN   1 1 
       1044 1 2 1 1 37 LEU MD1  .  37 . HD1* 1 1 
       1045 1 1 1 1 37 LEU H    .  37 . HN   1 1 
       1045 1 2 1 1 37 LEU QD   .  37 . HD*  1 1 
       1046 1 1 1 1 37 LEU H    .  37 . HN   1 1 
       1046 1 2 1 1 37 LEU MD2  .  37 . HD2* 1 1 
       1047 1 1 1 1 37 LEU H    .  37 . HN   1 1 
       1047 1 2 1 1 37 LEU HG   .  37 . HG   1 1 
       1048 1 1 1 1 37 LEU H    .  37 . HN   1 1 
       1048 1 2 1 1 38 ILE H    .  38 . HN   1 1 
       1049 1 1 1 1 37 LEU HA   .  37 . HA   1 1 
       1049 1 2 1 1 37 LEU MD1  .  37 . HD1* 1 1 
       1050 1 1 1 1 37 LEU HA   .  37 . HA   1 1 
       1050 1 2 1 1 37 LEU QD   .  37 . HD*  1 1 
       1051 1 1 1 1 37 LEU HA   .  37 . HA   1 1 
       1051 1 2 1 1 37 LEU MD2  .  37 . HD2* 1 1 
       1052 1 1 1 1 37 LEU HA   .  37 . HA   1 1 
       1052 1 2 1 1 40 GLN H    .  40 . HN   1 1 
       1053 1 1 1 1 37 LEU HA   .  37 . HA   1 1 
       1053 1 2 1 1 40 GLN HB2  .  40 . HB2  1 1 
       1054 1 1 1 1 37 LEU HA   .  37 . HA   1 1 
       1054 1 2 1 1 41 LEU MD1  .  41 . HD1* 1 1 
       1055 1 1 1 1 37 LEU HA   .  37 . HA   1 1 
       1055 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
       1056 1 1 1 1 37 LEU HA   .  37 . HA   1 1 
       1056 1 2 1 1 41 LEU MD2  .  41 . HD2* 1 1 
       1057 1 1 1 1 37 LEU QB   .  37 . HB*  1 1 
       1057 1 2 1 1 37 LEU QD   .  37 . HD*  1 1 
       1058 1 1 1 1 37 LEU QB   .  37 . HB*  1 1 
       1058 1 2 1 1 38 ILE H    .  38 . HN   1 1 
       1059 1 1 1 1 37 LEU QB   .  37 . HB*  1 1 
       1059 1 2 1 1 38 ILE MD   .  38 . HD1* 1 1 
       1060 1 1 1 1 37 LEU QB   .  37 . HB*  1 1 
       1060 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
       1061 1 1 1 1 37 LEU HB2  .  37 . HB2  1 1 
       1061 1 2 1 1 37 LEU MD1  .  37 . HD1* 1 1 
       1062 1 1 1 1 37 LEU HB2  .  37 . HB2  1 1 
       1062 1 2 1 1 37 LEU MD2  .  37 . HD2* 1 1 
       1063 1 1 1 1 37 LEU HB2  .  37 . HB2  1 1 
       1063 1 2 1 1 38 ILE H    .  38 . HN   1 1 
       1064 1 1 1 1 37 LEU HB3  .  37 . HB1  1 1 
       1064 1 2 1 1 37 LEU MD1  .  37 . HD1* 1 1 
       1065 1 1 1 1 37 LEU HB3  .  37 . HB1  1 1 
       1065 1 2 1 1 37 LEU MD2  .  37 . HD2* 1 1 
       1066 1 1 1 1 37 LEU HB3  .  37 . HB1  1 1 
       1066 1 2 1 1 38 ILE H    .  38 . HN   1 1 
       1067 1 1 1 1 37 LEU QD   .  37 . HD*  1 1 
       1067 1 2 1 1 38 ILE H    .  38 . HN   1 1 
       1068 1 1 1 1 37 LEU QD   .  37 . HD*  1 1 
       1068 1 2 1 1 38 ILE HA   .  38 . HA   1 1 
       1069 1 1 1 1 37 LEU QD   .  37 . HD*  1 1 
       1069 1 2 1 1 40 GLN H    .  40 . HN   1 1 
       1070 1 1 1 1 37 LEU QD   .  37 . HD*  1 1 
       1070 1 2 1 1 40 GLN HB2  .  40 . HB2  1 1 
       1071 1 1 1 1 37 LEU QD   .  37 . HD*  1 1 
       1071 1 2 1 1 40 GLN QG   .  40 . HG*  1 1 
       1072 1 1 1 1 37 LEU QD   .  37 . HD*  1 1 
       1072 1 2 1 1 41 LEU H    .  41 . HN   1 1 
       1073 1 1 1 1 37 LEU QD   .  37 . HD*  1 1 
       1073 1 2 1 1 41 LEU HA   .  41 . HA   1 1 
       1074 1 1 1 1 37 LEU QD   .  37 . HD*  1 1 
       1074 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
       1075 1 1 1 1 37 LEU QD   .  37 . HD*  1 1 
       1075 1 2 1 1 41 LEU HG   .  41 . HG   1 1 
       1076 1 1 1 1 37 LEU QD   .  37 . HD*  1 1 
       1076 1 2 2 2 71 VAL QG   . 171 . HG*  1 1 
       1077 1 1 1 1 37 LEU QD   .  37 . HD*  1 1 
       1077 1 2 2 2 75 HIS HE1  . 175 . HE1  1 1 
       1078 1 1 1 1 37 LEU MD1  .  37 . HD1* 1 1 
       1078 1 2 1 1 38 ILE H    .  38 . HN   1 1 
       1079 1 1 1 1 37 LEU MD1  .  37 . HD1* 1 1 
       1079 1 2 1 1 38 ILE HA   .  38 . HA   1 1 
       1080 1 1 1 1 37 LEU MD1  .  37 . HD1* 1 1 
       1080 1 2 1 1 41 LEU MD1  .  41 . HD1* 1 1 
       1081 1 1 1 1 37 LEU MD1  .  37 . HD1* 1 1 
       1081 1 2 1 1 41 LEU MD2  .  41 . HD2* 1 1 
       1082 1 1 1 1 37 LEU MD1  .  37 . HD1* 1 1 
       1082 1 2 2 2 71 VAL QG   . 171 . HG*  1 1 
       1083 1 1 1 1 37 LEU MD2  .  37 . HD2* 1 1 
       1083 1 2 1 1 38 ILE H    .  38 . HN   1 1 
       1084 1 1 1 1 37 LEU MD2  .  37 . HD2* 1 1 
       1084 1 2 1 1 38 ILE HA   .  38 . HA   1 1 
       1085 1 1 1 1 37 LEU MD2  .  37 . HD2* 1 1 
       1085 1 2 1 1 41 LEU MD1  .  41 . HD1* 1 1 
       1086 1 1 1 1 37 LEU MD2  .  37 . HD2* 1 1 
       1086 1 2 1 1 41 LEU MD2  .  41 . HD2* 1 1 
       1087 1 1 1 1 37 LEU MD2  .  37 . HD2* 1 1 
       1087 1 2 2 2 71 VAL QG   . 171 . HG*  1 1 
       1088 1 1 1 1 37 LEU HG   .  37 . HG   1 1 
       1088 1 2 1 1 38 ILE HA   .  38 . HA   1 1 
       1089 1 1 1 1 37 LEU HG   .  37 . HG   1 1 
       1089 1 2 1 1 41 LEU MD1  .  41 . HD1* 1 1 
       1090 1 1 1 1 37 LEU HG   .  37 . HG   1 1 
       1090 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
       1091 1 1 1 1 37 LEU HG   .  37 . HG   1 1 
       1091 1 2 1 1 41 LEU MD2  .  41 . HD2* 1 1 
       1092 1 1 1 1 38 ILE H    .  38 . HN   1 1 
       1092 1 2 1 1 38 ILE HB   .  38 . HB   1 1 
       1093 1 1 1 1 38 ILE H    .  38 . HN   1 1 
       1093 1 2 1 1 38 ILE MD   .  38 . HD1* 1 1 
       1094 1 1 1 1 38 ILE H    .  38 . HN   1 1 
       1094 1 2 1 1 38 ILE HG12 .  38 . HG12 1 1 
       1095 1 1 1 1 38 ILE H    .  38 . HN   1 1 
       1095 1 2 1 1 38 ILE QG   .  38 . HG1* 1 1 
       1096 1 1 1 1 38 ILE H    .  38 . HN   1 1 
       1096 1 2 1 1 38 ILE HG13 .  38 . HG11 1 1 
       1097 1 1 1 1 38 ILE H    .  38 . HN   1 1 
       1097 1 2 1 1 38 ILE MG   .  38 . HG2* 1 1 
       1098 1 1 1 1 38 ILE H    .  38 . HN   1 1 
       1098 1 2 1 1 39 ARG H    .  39 . HN   1 1 
       1099 1 1 1 1 38 ILE H    .  38 . HN   1 1 
       1099 1 2 1 1 39 ARG QB   .  39 . HB*  1 1 
       1100 1 1 1 1 38 ILE H    .  38 . HN   1 1 
       1100 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
       1101 1 1 1 1 38 ILE HA   .  38 . HA   1 1 
       1101 1 2 1 1 38 ILE MD   .  38 . HD1* 1 1 
       1102 1 1 1 1 38 ILE HA   .  38 . HA   1 1 
       1102 1 2 1 1 38 ILE HG12 .  38 . HG12 1 1 
       1103 1 1 1 1 38 ILE HA   .  38 . HA   1 1 
       1103 1 2 1 1 38 ILE HG13 .  38 . HG11 1 1 
       1104 1 1 1 1 38 ILE HA   .  38 . HA   1 1 
       1104 1 2 1 1 38 ILE MG   .  38 . HG2* 1 1 
       1105 1 1 1 1 38 ILE HA   .  38 . HA   1 1 
       1105 1 2 1 1 40 GLN H    .  40 . HN   1 1 
       1106 1 1 1 1 38 ILE HA   .  38 . HA   1 1 
       1106 1 2 1 1 41 LEU H    .  41 . HN   1 1 
       1107 1 1 1 1 38 ILE HA   .  38 . HA   1 1 
       1107 1 2 1 1 41 LEU HA   .  41 . HA   1 1 
       1108 1 1 1 1 38 ILE HA   .  38 . HA   1 1 
       1108 1 2 1 1 41 LEU HB2  .  41 . HB2  1 1 
       1109 1 1 1 1 38 ILE HA   .  38 . HA   1 1 
       1109 1 2 1 1 41 LEU QB   .  41 . HB*  1 1 
       1110 1 1 1 1 38 ILE HA   .  38 . HA   1 1 
       1110 1 2 1 1 41 LEU HB3  .  41 . HB1  1 1 
       1111 1 1 1 1 38 ILE HA   .  38 . HA   1 1 
       1111 1 2 1 1 41 LEU MD1  .  41 . HD1* 1 1 
       1112 1 1 1 1 38 ILE HA   .  38 . HA   1 1 
       1112 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
       1113 1 1 1 1 38 ILE HA   .  38 . HA   1 1 
       1113 1 2 1 1 41 LEU MD2  .  41 . HD2* 1 1 
       1114 1 1 1 1 38 ILE HA   .  38 . HA   1 1 
       1114 1 2 1 1 41 LEU HG   .  41 . HG   1 1 
       1115 1 1 1 1 38 ILE HB   .  38 . HB   1 1 
       1115 1 2 1 1 38 ILE MD   .  38 . HD1* 1 1 
       1116 1 1 1 1 38 ILE HB   .  38 . HB   1 1 
       1116 1 2 1 1 39 ARG H    .  39 . HN   1 1 
       1117 1 1 1 1 38 ILE MD   .  38 . HD1* 1 1 
       1117 1 2 1 1 39 ARG H    .  39 . HN   1 1 
       1118 1 1 1 1 38 ILE QG   .  38 . HG1* 1 1 
       1118 1 2 1 1 38 ILE MG   .  38 . HG2* 1 1 
       1119 1 1 1 1 38 ILE QG   .  38 . HG1* 1 1 
       1119 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
       1120 1 1 1 1 38 ILE MG   .  38 . HG2* 1 1 
       1120 1 2 1 1 39 ARG H    .  39 . HN   1 1 
       1121 1 1 1 1 38 ILE MG   .  38 . HG2* 1 1 
       1121 1 2 1 1 39 ARG QG   .  39 . HG*  1 1 
       1122 1 1 1 1 38 ILE MG   .  38 . HG2* 1 1 
       1122 1 2 1 1 41 LEU H    .  41 . HN   1 1 
       1123 1 1 1 1 38 ILE MG   .  38 . HG2* 1 1 
       1123 1 2 1 1 41 LEU HB2  .  41 . HB2  1 1 
       1124 1 1 1 1 38 ILE MG   .  38 . HG2* 1 1 
       1124 1 2 1 1 41 LEU QB   .  41 . HB*  1 1 
       1125 1 1 1 1 38 ILE MG   .  38 . HG2* 1 1 
       1125 1 2 1 1 41 LEU HB3  .  41 . HB1  1 1 
       1126 1 1 1 1 38 ILE MG   .  38 . HG2* 1 1 
       1126 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
       1127 1 1 1 1 38 ILE MG   .  38 . HG2* 1 1 
       1127 1 2 1 1 42 GLN H    .  42 . HN   1 1 
       1128 1 1 1 1 38 ILE MG   .  38 . HG2* 1 1 
       1128 1 2 1 1 42 GLN QB   .  42 . HB*  1 1 
       1129 1 1 1 1 38 ILE MG   .  38 . HG2* 1 1 
       1129 1 2 1 1 42 GLN QE   .  42 . HE2* 1 1 
       1130 1 1 1 1 38 ILE MG   .  38 . HG2* 1 1 
       1130 1 2 1 1 42 GLN QG   .  42 . HG*  1 1 
       1131 1 1 1 1 39 ARG H    .  39 . HN   1 1 
       1131 1 2 1 1 39 ARG QB   .  39 . HB*  1 1 
       1132 1 1 1 1 39 ARG H    .  39 . HN   1 1 
       1132 1 2 1 1 39 ARG HD2  .  39 . HD2  1 1 
       1133 1 1 1 1 39 ARG H    .  39 . HN   1 1 
       1133 1 2 1 1 39 ARG HD3  .  39 . HD1  1 1 
       1134 1 1 1 1 39 ARG H    .  39 . HN   1 1 
       1134 1 2 1 1 39 ARG HG2  .  39 . HG2  1 1 
       1135 1 1 1 1 39 ARG H    .  39 . HN   1 1 
       1135 1 2 1 1 39 ARG QG   .  39 . HG*  1 1 
       1136 1 1 1 1 39 ARG H    .  39 . HN   1 1 
       1136 1 2 1 1 39 ARG HG3  .  39 . HG1  1 1 
       1137 1 1 1 1 39 ARG H    .  39 . HN   1 1 
       1137 1 2 1 1 40 GLN H    .  40 . HN   1 1 
       1138 1 1 1 1 39 ARG H    .  39 . HN   1 1 
       1138 1 2 1 1 41 LEU H    .  41 . HN   1 1 
       1139 1 1 1 1 39 ARG HA   .  39 . HA   1 1 
       1139 1 2 1 1 39 ARG HD2  .  39 . HD2  1 1 
       1140 1 1 1 1 39 ARG HA   .  39 . HA   1 1 
       1140 1 2 1 1 39 ARG QD   .  39 . HD*  1 1 
       1141 1 1 1 1 39 ARG HA   .  39 . HA   1 1 
       1141 1 2 1 1 39 ARG HD3  .  39 . HD1  1 1 
       1142 1 1 1 1 39 ARG HA   .  39 . HA   1 1 
       1142 1 2 1 1 39 ARG HG2  .  39 . HG2  1 1 
       1143 1 1 1 1 39 ARG HA   .  39 . HA   1 1 
       1143 1 2 1 1 39 ARG HG3  .  39 . HG1  1 1 
       1144 1 1 1 1 39 ARG HA   .  39 . HA   1 1 
       1144 1 2 1 1 41 LEU H    .  41 . HN   1 1 
       1145 1 1 1 1 39 ARG HA   .  39 . HA   1 1 
       1145 1 2 1 1 42 GLN H    .  42 . HN   1 1 
       1146 1 1 1 1 39 ARG HA   .  39 . HA   1 1 
       1146 1 2 1 1 42 GLN QB   .  42 . HB*  1 1 
       1147 1 1 1 1 39 ARG QB   .  39 . HB*  1 1 
       1147 1 2 1 1 39 ARG HD2  .  39 . HD2  1 1 
       1148 1 1 1 1 39 ARG QB   .  39 . HB*  1 1 
       1148 1 2 1 1 39 ARG QD   .  39 . HD*  1 1 
       1149 1 1 1 1 39 ARG QB   .  39 . HB*  1 1 
       1149 1 2 1 1 39 ARG HD3  .  39 . HD1  1 1 
       1150 1 1 1 1 39 ARG QB   .  39 . HB*  1 1 
       1150 1 2 1 1 40 GLN H    .  40 . HN   1 1 
       1151 1 1 1 1 39 ARG QB   .  39 . HB*  1 1 
       1151 1 2 1 1 41 LEU H    .  41 . HN   1 1 
       1152 1 1 1 1 39 ARG QB   .  39 . HB*  1 1 
       1152 1 2 1 1 42 GLN H    .  42 . HN   1 1 
       1153 1 1 1 1 39 ARG QG   .  39 . HG*  1 1 
       1153 1 2 1 1 40 GLN H    .  40 . HN   1 1 
       1154 1 1 1 1 40 GLN H    .  40 . HN   1 1 
       1154 1 2 1 1 40 GLN HB2  .  40 . HB2  1 1 
       1155 1 1 1 1 40 GLN H    .  40 . HN   1 1 
       1155 1 2 1 1 40 GLN HE21 .  40 . HE21 1 1 
       1156 1 1 1 1 40 GLN H    .  40 . HN   1 1 
       1156 1 2 1 1 40 GLN HG2  .  40 . HG2  1 1 
       1157 1 1 1 1 40 GLN H    .  40 . HN   1 1 
       1157 1 2 1 1 40 GLN QG   .  40 . HG*  1 1 
       1158 1 1 1 1 40 GLN H    .  40 . HN   1 1 
       1158 1 2 1 1 40 GLN HG3  .  40 . HG1  1 1 
       1159 1 1 1 1 40 GLN H    .  40 . HN   1 1 
       1159 1 2 1 1 41 LEU H    .  41 . HN   1 1 
       1160 1 1 1 1 40 GLN H    .  40 . HN   1 1 
       1160 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
       1161 1 1 1 1 40 GLN HA   .  40 . HA   1 1 
       1161 1 2 1 1 41 LEU HA   .  41 . HA   1 1 
       1162 1 1 1 1 40 GLN HA   .  40 . HA   1 1 
       1162 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
       1163 1 1 1 1 40 GLN HA   .  40 . HA   1 1 
       1163 1 2 1 1 43 GLU H    .  43 . HN   1 1 
       1164 1 1 1 1 40 GLN HB2  .  40 . HB2  1 1 
       1164 1 2 1 1 41 LEU H    .  41 . HN   1 1 
       1165 1 1 1 1 40 GLN HB2  .  40 . HB2  1 1 
       1165 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
       1166 1 1 1 1 40 GLN HB3  .  40 . HB1  1 1 
       1166 1 2 1 1 41 LEU H    .  41 . HN   1 1 
       1167 1 1 1 1 40 GLN HE22 .  40 . HE22 1 1 
       1167 1 2 1 1 40 GLN QG   .  40 . HG*  1 1 
       1168 1 1 1 1 40 GLN QG   .  40 . HG*  1 1 
       1168 1 2 1 1 41 LEU H    .  41 . HN   1 1 
       1169 1 1 1 1 40 GLN QG   .  40 . HG*  1 1 
       1169 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
       1170 1 1 1 1 40 GLN HG2  .  40 . HG2  1 1 
       1170 1 2 1 1 41 LEU H    .  41 . HN   1 1 
       1171 1 1 1 1 40 GLN HG3  .  40 . HG1  1 1 
       1171 1 2 1 1 41 LEU H    .  41 . HN   1 1 
       1172 1 1 1 1 41 LEU H    .  41 . HN   1 1 
       1172 1 2 1 1 41 LEU QB   .  41 . HB*  1 1 
       1173 1 1 1 1 41 LEU H    .  41 . HN   1 1 
       1173 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
       1174 1 1 1 1 41 LEU H    .  41 . HN   1 1 
       1174 1 2 1 1 41 LEU HG   .  41 . HG   1 1 
       1175 1 1 1 1 41 LEU H    .  41 . HN   1 1 
       1175 1 2 1 1 44 GLN QB   .  44 . HB*  1 1 
       1176 1 1 1 1 41 LEU H    .  41 . HN   1 1 
       1176 1 2 1 1 44 GLN QG   .  44 . HG*  1 1 
       1177 1 1 1 1 41 LEU H    .  41 . HN   1 1 
       1177 1 2 2 2 71 VAL QG   . 171 . HG*  1 1 
       1178 1 1 1 1 41 LEU HA   .  41 . HA   1 1 
       1178 1 2 1 1 41 LEU MD1  .  41 . HD1* 1 1 
       1179 1 1 1 1 41 LEU HA   .  41 . HA   1 1 
       1179 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
       1180 1 1 1 1 41 LEU HA   .  41 . HA   1 1 
       1180 1 2 1 1 41 LEU MD2  .  41 . HD2* 1 1 
       1181 1 1 1 1 41 LEU HA   .  41 . HA   1 1 
       1181 1 2 1 1 41 LEU HG   .  41 . HG   1 1 
       1182 1 1 1 1 41 LEU HA   .  41 . HA   1 1 
       1182 1 2 1 1 44 GLN H    .  44 . HN   1 1 
       1183 1 1 1 1 41 LEU HA   .  41 . HA   1 1 
       1183 1 2 1 1 44 GLN QB   .  44 . HB*  1 1 
       1184 1 1 1 1 41 LEU HA   .  41 . HA   1 1 
       1184 1 2 1 1 44 GLN HE21 .  44 . HE21 1 1 
       1185 1 1 1 1 41 LEU HA   .  41 . HA   1 1 
       1185 1 2 1 1 44 GLN QG   .  44 . HG*  1 1 
       1186 1 1 1 1 41 LEU HA   .  41 . HA   1 1 
       1186 1 2 1 1 45 HIS H    .  45 . HN   1 1 
       1187 1 1 1 1 41 LEU HA   .  41 . HA   1 1 
       1187 1 2 2 2 67 VAL QG   . 167 . HG*  1 1 
       1188 1 1 1 1 41 LEU HA   .  41 . HA   1 1 
       1188 1 2 2 2 68 LEU QD   . 168 . HD*  1 1 
       1189 1 1 1 1 41 LEU HA   .  41 . HA   1 1 
       1189 1 2 2 2 71 VAL QG   . 171 . HG*  1 1 
       1190 1 1 1 1 41 LEU QB   .  41 . HB*  1 1 
       1190 1 2 1 1 41 LEU QD   .  41 . HD*  1 1 
       1191 1 1 1 1 41 LEU HB2  .  41 . HB2  1 1 
       1191 1 2 1 1 41 LEU MD1  .  41 . HD1* 1 1 
       1192 1 1 1 1 41 LEU HB2  .  41 . HB2  1 1 
       1192 1 2 1 1 41 LEU MD2  .  41 . HD2* 1 1 
       1193 1 1 1 1 41 LEU HB2  .  41 . HB2  1 1 
       1193 1 2 1 1 42 GLN H    .  42 . HN   1 1 
       1194 1 1 1 1 41 LEU HB3  .  41 . HB1  1 1 
       1194 1 2 1 1 41 LEU MD1  .  41 . HD1* 1 1 
       1195 1 1 1 1 41 LEU HB3  .  41 . HB1  1 1 
       1195 1 2 1 1 41 LEU MD2  .  41 . HD2* 1 1 
       1196 1 1 1 1 41 LEU HB3  .  41 . HB1  1 1 
       1196 1 2 1 1 42 GLN H    .  42 . HN   1 1 
       1197 1 1 1 1 41 LEU QD   .  41 . HD*  1 1 
       1197 1 2 1 1 42 GLN H    .  42 . HN   1 1 
       1198 1 1 1 1 41 LEU QD   .  41 . HD*  1 1 
       1198 1 2 1 1 44 GLN H    .  44 . HN   1 1 
       1199 1 1 1 1 41 LEU QD   .  41 . HD*  1 1 
       1199 1 2 1 1 44 GLN QB   .  44 . HB*  1 1 
       1200 1 1 1 1 41 LEU QD   .  41 . HD*  1 1 
       1200 1 2 1 1 44 GLN HE21 .  44 . HE21 1 1 
       1201 1 1 1 1 41 LEU QD   .  41 . HD*  1 1 
       1201 1 2 1 1 44 GLN HE22 .  44 . HE22 1 1 
       1202 1 1 1 1 41 LEU QD   .  41 . HD*  1 1 
       1202 1 2 1 1 44 GLN QG   .  44 . HG*  1 1 
       1203 1 1 1 1 41 LEU QD   .  41 . HD*  1 1 
       1203 1 2 2 2 67 VAL HA   . 167 . HA   1 1 
       1204 1 1 1 1 41 LEU QD   .  41 . HD*  1 1 
       1204 1 2 2 2 67 VAL HB   . 167 . HB   1 1 
       1205 1 1 1 1 41 LEU QD   .  41 . HD*  1 1 
       1205 1 2 2 2 67 VAL QG   . 167 . HG*  1 1 
       1206 1 1 1 1 41 LEU QD   .  41 . HD*  1 1 
       1206 1 2 2 2 68 LEU H    . 168 . HN   1 1 
       1207 1 1 1 1 41 LEU QD   .  41 . HD*  1 1 
       1207 1 2 2 2 68 LEU HA   . 168 . HA   1 1 
       1208 1 1 1 1 41 LEU QD   .  41 . HD*  1 1 
       1208 1 2 2 2 68 LEU HB3  . 168 . HB1  1 1 
       1209 1 1 1 1 41 LEU QD   .  41 . HD*  1 1 
       1209 1 2 2 2 68 LEU HG   . 168 . HG   1 1 
       1210 1 1 1 1 41 LEU QD   .  41 . HD*  1 1 
       1210 1 2 2 2 71 VAL H    . 171 . HN   1 1 
       1211 1 1 1 1 41 LEU QD   .  41 . HD*  1 1 
       1211 1 2 2 2 71 VAL HB   . 171 . HB   1 1 
       1212 1 1 1 1 41 LEU QD   .  41 . HD*  1 1 
       1212 1 2 2 2 71 VAL QG   . 171 . HG*  1 1 
       1213 1 1 1 1 41 LEU MD1  .  41 . HD1* 1 1 
       1213 1 2 1 1 42 GLN H    .  42 . HN   1 1 
       1214 1 1 1 1 41 LEU MD1  .  41 . HD1* 1 1 
       1214 1 2 2 2 68 LEU HA   . 168 . HA   1 1 
       1215 1 1 1 1 41 LEU MD1  .  41 . HD1* 1 1 
       1215 1 2 2 2 68 LEU HG   . 168 . HG   1 1 
       1216 1 1 1 1 41 LEU MD2  .  41 . HD2* 1 1 
       1216 1 2 1 1 42 GLN H    .  42 . HN   1 1 
       1217 1 1 1 1 41 LEU MD2  .  41 . HD2* 1 1 
       1217 1 2 2 2 68 LEU HA   . 168 . HA   1 1 
       1218 1 1 1 1 41 LEU MD2  .  41 . HD2* 1 1 
       1218 1 2 2 2 68 LEU HG   . 168 . HG   1 1 
       1219 1 1 1 1 41 LEU HG   .  41 . HG   1 1 
       1219 1 2 2 2 68 LEU QD   . 168 . HD*  1 1 
       1220 1 1 1 1 42 GLN H    .  42 . HN   1 1 
       1220 1 2 1 1 42 GLN HB2  .  42 . HB2  1 1 
       1221 1 1 1 1 42 GLN H    .  42 . HN   1 1 
       1221 1 2 1 1 42 GLN HB3  .  42 . HB1  1 1 
       1222 1 1 1 1 42 GLN H    .  42 . HN   1 1 
       1222 1 2 1 1 42 GLN HG2  .  42 . HG2  1 1 
       1223 1 1 1 1 42 GLN H    .  42 . HN   1 1 
       1223 1 2 1 1 42 GLN QG   .  42 . HG*  1 1 
       1224 1 1 1 1 42 GLN H    .  42 . HN   1 1 
       1224 1 2 1 1 42 GLN HG3  .  42 . HG1  1 1 
       1225 1 1 1 1 42 GLN H    .  42 . HN   1 1 
       1225 1 2 1 1 43 GLU H    .  43 . HN   1 1 
       1226 1 1 1 1 42 GLN H    .  42 . HN   1 1 
       1226 1 2 1 1 44 GLN H    .  44 . HN   1 1 
       1227 1 1 1 1 42 GLN HA   .  42 . HA   1 1 
       1227 1 2 1 1 45 HIS H    .  45 . HN   1 1 
       1228 1 1 1 1 42 GLN HB2  .  42 . HB2  1 1 
       1228 1 2 1 1 43 GLU H    .  43 . HN   1 1 
       1229 1 1 1 1 42 GLN HB3  .  42 . HB1  1 1 
       1229 1 2 1 1 43 GLU H    .  43 . HN   1 1 
       1230 1 1 1 1 43 GLU H    .  43 . HN   1 1 
       1230 1 2 1 1 43 GLU HB2  .  43 . HB2  1 1 
       1231 1 1 1 1 43 GLU H    .  43 . HN   1 1 
       1231 1 2 1 1 43 GLU HB3  .  43 . HB1  1 1 
       1232 1 1 1 1 43 GLU H    .  43 . HN   1 1 
       1232 1 2 1 1 43 GLU HG2  .  43 . HG2  1 1 
       1233 1 1 1 1 43 GLU H    .  43 . HN   1 1 
       1233 1 2 1 1 44 GLN H    .  44 . HN   1 1 
       1234 1 1 1 1 43 GLU HA   .  43 . HA   1 1 
       1234 1 2 1 1 43 GLU HG2  .  43 . HG2  1 1 
       1235 1 1 1 1 43 GLU HA   .  43 . HA   1 1 
       1235 1 2 1 1 43 GLU HG3  .  43 . HG1  1 1 
       1236 1 1 1 1 43 GLU HA   .  43 . HA   1 1 
       1236 1 2 1 1 46 TYR H    .  46 . HN   1 1 
       1237 1 1 1 1 43 GLU HA   .  43 . HA   1 1 
       1237 1 2 1 1 46 TYR HB2  .  46 . HB2  1 1 
       1238 1 1 1 1 43 GLU HA   .  43 . HA   1 1 
       1238 1 2 1 1 46 TYR HB3  .  46 . HB1  1 1 
       1239 1 1 1 1 43 GLU HA   .  43 . HA   1 1 
       1239 1 2 1 1 47 GLN H    .  47 . HN   1 1 
       1240 1 1 1 1 43 GLU HB3  .  43 . HB1  1 1 
       1240 1 2 1 1 44 GLN H    .  44 . HN   1 1 
       1241 1 1 1 1 43 GLU HG2  .  43 . HG2  1 1 
       1241 1 2 1 1 44 GLN H    .  44 . HN   1 1 
       1242 1 1 1 1 43 GLU HG2  .  43 . HG2  1 1 
       1242 1 2 1 1 44 GLN HA   .  44 . HA   1 1 
       1243 1 1 1 1 43 GLU HG2  .  43 . HG2  1 1 
       1243 1 2 1 1 47 GLN H    .  47 . HN   1 1 
       1244 1 1 1 1 43 GLU HG3  .  43 . HG1  1 1 
       1244 1 2 1 1 44 GLN H    .  44 . HN   1 1 
       1245 1 1 1 1 43 GLU HG3  .  43 . HG1  1 1 
       1245 1 2 1 1 44 GLN HA   .  44 . HA   1 1 
       1246 1 1 1 1 43 GLU HG3  .  43 . HG1  1 1 
       1246 1 2 1 1 46 TYR HB3  .  46 . HB1  1 1 
       1247 1 1 1 1 43 GLU HG3  .  43 . HG1  1 1 
       1247 1 2 1 1 47 GLN H    .  47 . HN   1 1 
       1248 1 1 1 1 44 GLN H    .  44 . HN   1 1 
       1248 1 2 1 1 44 GLN QB   .  44 . HB*  1 1 
       1249 1 1 1 1 44 GLN H    .  44 . HN   1 1 
       1249 1 2 1 1 44 GLN HE21 .  44 . HE21 1 1 
       1250 1 1 1 1 44 GLN H    .  44 . HN   1 1 
       1250 1 2 1 1 44 GLN HG2  .  44 . HG2  1 1 
       1251 1 1 1 1 44 GLN H    .  44 . HN   1 1 
       1251 1 2 1 1 44 GLN QG   .  44 . HG*  1 1 
       1252 1 1 1 1 44 GLN H    .  44 . HN   1 1 
       1252 1 2 1 1 44 GLN HG3  .  44 . HG1  1 1 
       1253 1 1 1 1 44 GLN H    .  44 . HN   1 1 
       1253 1 2 1 1 45 HIS H    .  45 . HN   1 1 
       1254 1 1 1 1 44 GLN H    .  44 . HN   1 1 
       1254 1 2 1 1 47 GLN H    .  47 . HN   1 1 
       1255 1 1 1 1 44 GLN H    .  44 . HN   1 1 
       1255 1 2 2 2 67 VAL QG   . 167 . HG*  1 1 
       1256 1 1 1 1 44 GLN HA   .  44 . HA   1 1 
       1256 1 2 1 1 44 GLN QG   .  44 . HG*  1 1 
       1257 1 1 1 1 44 GLN HA   .  44 . HA   1 1 
       1257 1 2 1 1 47 GLN H    .  47 . HN   1 1 
       1258 1 1 1 1 44 GLN HA   .  44 . HA   1 1 
       1258 1 2 1 1 48 GLN H    .  48 . HN   1 1 
       1259 1 1 1 1 44 GLN HA   .  44 . HA   1 1 
       1259 1 2 2 2 67 VAL QG   . 167 . HG*  1 1 
       1260 1 1 1 1 44 GLN QB   .  44 . HB*  1 1 
       1260 1 2 1 1 44 GLN HE21 .  44 . HE21 1 1 
       1261 1 1 1 1 44 GLN QB   .  44 . HB*  1 1 
       1261 1 2 1 1 44 GLN HE22 .  44 . HE22 1 1 
       1262 1 1 1 1 44 GLN QB   .  44 . HB*  1 1 
       1262 1 2 2 2 67 VAL HA   . 167 . HA   1 1 
       1263 1 1 1 1 44 GLN QB   .  44 . HB*  1 1 
       1263 1 2 2 2 67 VAL QG   . 167 . HG*  1 1 
       1264 1 1 1 1 44 GLN HB2  .  44 . HB2  1 1 
       1264 1 2 1 1 45 HIS H    .  45 . HN   1 1 
       1265 1 1 1 1 44 GLN HB3  .  44 . HB1  1 1 
       1265 1 2 1 1 45 HIS H    .  45 . HN   1 1 
       1266 1 1 1 1 44 GLN HE21 .  44 . HE21 1 1 
       1266 1 2 1 1 45 HIS H    .  45 . HN   1 1 
       1267 1 1 1 1 44 GLN HE21 .  44 . HE21 1 1 
       1267 1 2 2 2 67 VAL QG   . 167 . HG*  1 1 
       1268 1 1 1 1 44 GLN HE21 .  44 . HE21 1 1 
       1268 1 2 2 2 71 VAL HB   . 171 . HB   1 1 
       1269 1 1 1 1 44 GLN HE21 .  44 . HE21 1 1 
       1269 1 2 2 2 71 VAL QG   . 171 . HG*  1 1 
       1270 1 1 1 1 44 GLN HE22 .  44 . HE22 1 1 
       1270 1 2 2 2 67 VAL QG   . 167 . HG*  1 1 
       1271 1 1 1 1 44 GLN HE22 .  44 . HE22 1 1 
       1271 1 2 2 2 71 VAL QG   . 171 . HG*  1 1 
       1272 1 1 1 1 44 GLN QG   .  44 . HG*  1 1 
       1272 1 2 1 1 45 HIS H    .  45 . HN   1 1 
       1273 1 1 1 1 44 GLN QG   .  44 . HG*  1 1 
       1273 1 2 2 2 67 VAL QG   . 167 . HG*  1 1 
       1274 1 1 1 1 45 HIS H    .  45 . HN   1 1 
       1274 1 2 1 1 45 HIS HB2  .  45 . HB2  1 1 
       1275 1 1 1 1 45 HIS H    .  45 . HN   1 1 
       1275 1 2 1 1 45 HIS HB3  .  45 . HB1  1 1 
       1276 1 1 1 1 45 HIS H    .  45 . HN   1 1 
       1276 1 2 1 1 46 TYR H    .  46 . HN   1 1 
       1277 1 1 1 1 45 HIS H    .  45 . HN   1 1 
       1277 1 2 1 1 47 GLN H    .  47 . HN   1 1 
       1278 1 1 1 1 45 HIS H    .  45 . HN   1 1 
       1278 1 2 2 2 67 VAL MG1  . 167 . HG1* 1 1 
       1279 1 1 1 1 45 HIS H    .  45 . HN   1 1 
       1279 1 2 2 2 67 VAL QG   . 167 . HG*  1 1 
       1280 1 1 1 1 45 HIS H    .  45 . HN   1 1 
       1280 1 2 2 2 67 VAL MG2  . 167 . HG2* 1 1 
       1281 1 1 1 1 45 HIS HA   .  45 . HA   1 1 
       1281 1 2 1 1 45 HIS HD2  .  45 . HD2  1 1 
       1282 1 1 1 1 45 HIS HA   .  45 . HA   1 1 
       1282 1 2 1 1 48 GLN H    .  48 . HN   1 1 
       1283 1 1 1 1 45 HIS HA   .  45 . HA   1 1 
       1283 1 2 2 2 63 ALA MB   . 163 . HB*  1 1 
       1284 1 1 1 1 45 HIS HA   .  45 . HA   1 1 
       1284 1 2 2 2 67 VAL MG1  . 167 . HG1* 1 1 
       1285 1 1 1 1 45 HIS HA   .  45 . HA   1 1 
       1285 1 2 2 2 67 VAL QG   . 167 . HG*  1 1 
       1286 1 1 1 1 45 HIS HA   .  45 . HA   1 1 
       1286 1 2 2 2 67 VAL MG2  . 167 . HG2* 1 1 
       1287 1 1 1 1 45 HIS HB2  .  45 . HB2  1 1 
       1287 1 2 1 1 46 TYR H    .  46 . HN   1 1 
       1288 1 1 1 1 45 HIS HB2  .  45 . HB2  1 1 
       1288 1 2 2 2 67 VAL MG1  . 167 . HG1* 1 1 
       1289 1 1 1 1 45 HIS HB2  .  45 . HB2  1 1 
       1289 1 2 2 2 67 VAL MG2  . 167 . HG2* 1 1 
       1290 1 1 1 1 45 HIS HB3  .  45 . HB1  1 1 
       1290 1 2 1 1 46 TYR H    .  46 . HN   1 1 
       1291 1 1 1 1 45 HIS HB3  .  45 . HB1  1 1 
       1291 1 2 2 2 67 VAL MG1  . 167 . HG1* 1 1 
       1292 1 1 1 1 45 HIS HB3  .  45 . HB1  1 1 
       1292 1 2 2 2 67 VAL QG   . 167 . HG*  1 1 
       1293 1 1 1 1 45 HIS HB3  .  45 . HB1  1 1 
       1293 1 2 2 2 67 VAL MG2  . 167 . HG2* 1 1 
       1294 1 1 1 1 45 HIS HD2  .  45 . HD2  1 1 
       1294 1 2 1 1 49 TYR HA   .  49 . HA   1 1 
       1295 1 1 1 1 45 HIS HD2  .  45 . HD2  1 1 
       1295 1 2 1 1 49 TYR QB   .  49 . HB*  1 1 
       1296 1 1 1 1 45 HIS HD2  .  45 . HD2  1 1 
       1296 1 2 2 2 60 ALA MB   . 160 . HB*  1 1 
       1297 1 1 1 1 45 HIS HD2  .  45 . HD2  1 1 
       1297 1 2 2 2 63 ALA HA   . 163 . HA   1 1 
       1298 1 1 1 1 45 HIS HD2  .  45 . HD2  1 1 
       1298 1 2 2 2 63 ALA MB   . 163 . HB*  1 1 
       1299 1 1 1 1 45 HIS HD2  .  45 . HD2  1 1 
       1299 1 2 2 2 64 CYS H    . 164 . HN   1 1 
       1300 1 1 1 1 45 HIS HD2  .  45 . HD2  1 1 
       1300 1 2 2 2 64 CYS HA   . 164 . HA   1 1 
       1301 1 1 1 1 45 HIS HD2  .  45 . HD2  1 1 
       1301 1 2 2 2 64 CYS HB2  . 164 . HB2  1 1 
       1302 1 1 1 1 45 HIS HD2  .  45 . HD2  1 1 
       1302 1 2 2 2 64 CYS QB   . 164 . HB*  1 1 
       1303 1 1 1 1 45 HIS HD2  .  45 . HD2  1 1 
       1303 1 2 2 2 64 CYS HB3  . 164 . HB1  1 1 
       1304 1 1 1 1 45 HIS HD2  .  45 . HD2  1 1 
       1304 1 2 2 2 67 VAL QG   . 167 . HG*  1 1 
       1305 1 1 1 1 45 HIS HE1  .  45 . HE1  1 1 
       1305 1 2 2 2 55 ILE MD   . 155 . HD1* 1 1 
       1306 1 1 1 1 45 HIS HE1  .  45 . HE1  1 1 
       1306 1 2 2 2 60 ALA MB   . 160 . HB*  1 1 
       1307 1 1 1 1 46 TYR H    .  46 . HN   1 1 
       1307 1 2 1 1 46 TYR HB2  .  46 . HB2  1 1 
       1308 1 1 1 1 46 TYR H    .  46 . HN   1 1 
       1308 1 2 1 1 46 TYR HB3  .  46 . HB1  1 1 
       1309 1 1 1 1 46 TYR H    .  46 . HN   1 1 
       1309 1 2 1 1 46 TYR QD   .  46 . HD*  1 1 
       1310 1 1 1 1 46 TYR H    .  46 . HN   1 1 
       1310 1 2 1 1 47 GLN H    .  47 . HN   1 1 
       1311 1 1 1 1 46 TYR H    .  46 . HN   1 1 
       1311 1 2 1 1 48 GLN H    .  48 . HN   1 1 
       1312 1 1 1 1 46 TYR H    .  46 . HN   1 1 
       1312 1 2 2 2 67 VAL QG   . 167 . HG*  1 1 
       1313 1 1 1 1 46 TYR HA   .  46 . HA   1 1 
       1313 1 2 1 1 46 TYR QD   .  46 . HD*  1 1 
       1314 1 1 1 1 46 TYR HA   .  46 . HA   1 1 
       1314 1 2 1 1 46 TYR QE   .  46 . HE*  1 1 
       1315 1 1 1 1 46 TYR HA   .  46 . HA   1 1 
       1315 1 2 1 1 48 GLN H    .  48 . HN   1 1 
       1316 1 1 1 1 46 TYR HA   .  46 . HA   1 1 
       1316 1 2 1 1 49 TYR H    .  49 . HN   1 1 
       1317 1 1 1 1 46 TYR HA   .  46 . HA   1 1 
       1317 1 2 1 1 49 TYR HA   .  49 . HA   1 1 
       1318 1 1 1 1 46 TYR HA   .  46 . HA   1 1 
       1318 1 2 1 1 49 TYR HB2  .  49 . HB2  1 1 
       1319 1 1 1 1 46 TYR HA   .  46 . HA   1 1 
       1319 1 2 1 1 49 TYR HB3  .  49 . HB1  1 1 
       1320 1 1 1 1 46 TYR HA   .  46 . HA   1 1 
       1320 1 2 1 1 49 TYR QD   .  49 . HD*  1 1 
       1321 1 1 1 1 46 TYR HA   .  46 . HA   1 1 
       1321 1 2 1 1 50 MET H    .  50 . HN   1 1 
       1322 1 1 1 1 46 TYR HA   .  46 . HA   1 1 
       1322 1 2 1 1 50 MET ME   .  50 . HE*  1 1 
       1323 1 1 1 1 46 TYR HB2  .  46 . HB2  1 1 
       1323 1 2 1 1 47 GLN H    .  47 . HN   1 1 
       1324 1 1 1 1 46 TYR HB3  .  46 . HB1  1 1 
       1324 1 2 1 1 47 GLN H    .  47 . HN   1 1 
       1325 1 1 1 1 46 TYR QD   .  46 . HD*  1 1 
       1325 1 2 1 1 47 GLN H    .  47 . HN   1 1 
       1326 1 1 1 1 46 TYR QD   .  46 . HD*  1 1 
       1326 1 2 1 1 47 GLN HA   .  47 . HA   1 1 
       1327 1 1 1 1 46 TYR QD   .  46 . HD*  1 1 
       1327 1 2 1 1 47 GLN QB   .  47 . HB*  1 1 
       1328 1 1 1 1 46 TYR QD   .  46 . HD*  1 1 
       1328 1 2 1 1 47 GLN HG2  .  47 . HG2  1 1 
       1329 1 1 1 1 46 TYR QD   .  46 . HD*  1 1 
       1329 1 2 1 1 47 GLN QG   .  47 . HG*  1 1 
       1330 1 1 1 1 46 TYR QD   .  46 . HD*  1 1 
       1330 1 2 1 1 47 GLN HG3  .  47 . HG1  1 1 
       1331 1 1 1 1 46 TYR QD   .  46 . HD*  1 1 
       1331 1 2 1 1 50 MET ME   .  50 . HE*  1 1 
       1332 1 1 1 1 46 TYR QE   .  46 . HE*  1 1 
       1332 1 2 1 1 47 GLN QG   .  47 . HG*  1 1 
       1333 1 1 1 1 46 TYR QE   .  46 . HE*  1 1 
       1333 1 2 1 1 49 TYR QD   .  49 . HD*  1 1 
       1334 1 1 1 1 46 TYR QE   .  46 . HE*  1 1 
       1334 1 2 1 1 50 MET ME   .  50 . HE*  1 1 
       1335 1 1 1 1 47 GLN H    .  47 . HN   1 1 
       1335 1 2 1 1 47 GLN QB   .  47 . HB*  1 1 
       1336 1 1 1 1 47 GLN H    .  47 . HN   1 1 
       1336 1 2 1 1 47 GLN HG2  .  47 . HG2  1 1 
       1337 1 1 1 1 47 GLN H    .  47 . HN   1 1 
       1337 1 2 1 1 47 GLN QG   .  47 . HG*  1 1 
       1338 1 1 1 1 47 GLN H    .  47 . HN   1 1 
       1338 1 2 1 1 47 GLN HG3  .  47 . HG1  1 1 
       1339 1 1 1 1 47 GLN H    .  47 . HN   1 1 
       1339 1 2 1 1 48 GLN H    .  48 . HN   1 1 
       1340 1 1 1 1 47 GLN H    .  47 . HN   1 1 
       1340 1 2 1 1 49 TYR H    .  49 . HN   1 1 
       1341 1 1 1 1 47 GLN H    .  47 . HN   1 1 
       1341 1 2 1 1 49 TYR QB   .  49 . HB*  1 1 
       1342 1 1 1 1 47 GLN HA   .  47 . HA   1 1 
       1342 1 2 1 1 47 GLN HG2  .  47 . HG2  1 1 
       1343 1 1 1 1 47 GLN HA   .  47 . HA   1 1 
       1343 1 2 1 1 47 GLN QG   .  47 . HG*  1 1 
       1344 1 1 1 1 47 GLN HA   .  47 . HA   1 1 
       1344 1 2 1 1 47 GLN HG3  .  47 . HG1  1 1 
       1345 1 1 1 1 47 GLN HA   .  47 . HA   1 1 
       1345 1 2 1 1 50 MET H    .  50 . HN   1 1 
       1346 1 1 1 1 47 GLN HA   .  47 . HA   1 1 
       1346 1 2 1 1 50 MET QB   .  50 . HB*  1 1 
       1347 1 1 1 1 47 GLN QB   .  47 . HB*  1 1 
       1347 1 2 1 1 48 GLN H    .  48 . HN   1 1 
       1348 1 1 1 1 47 GLN QB   .  47 . HB*  1 1 
       1348 1 2 1 1 49 TYR H    .  49 . HN   1 1 
       1349 1 1 1 1 47 GLN QG   .  47 . HG*  1 1 
       1349 1 2 1 1 48 GLN H    .  48 . HN   1 1 
       1350 1 1 1 1 48 GLN H    .  48 . HN   1 1 
       1350 1 2 1 1 48 GLN HB2  .  48 . HB2  1 1 
       1351 1 1 1 1 48 GLN H    .  48 . HN   1 1 
       1351 1 2 1 1 48 GLN HB3  .  48 . HB1  1 1 
       1352 1 1 1 1 48 GLN H    .  48 . HN   1 1 
       1352 1 2 1 1 48 GLN HG2  .  48 . HG2  1 1 
       1353 1 1 1 1 48 GLN H    .  48 . HN   1 1 
       1353 1 2 1 1 48 GLN HG3  .  48 . HG1  1 1 
       1354 1 1 1 1 48 GLN H    .  48 . HN   1 1 
       1354 1 2 1 1 49 TYR H    .  49 . HN   1 1 
       1355 1 1 1 1 48 GLN H    .  48 . HN   1 1 
       1355 1 2 1 1 50 MET H    .  50 . HN   1 1 
       1356 1 1 1 1 48 GLN H    .  48 . HN   1 1 
       1356 1 2 2 2 63 ALA MB   . 163 . HB*  1 1 
       1357 1 1 1 1 48 GLN H    .  48 . HN   1 1 
       1357 1 2 2 2 67 VAL QG   . 167 . HG*  1 1 
       1358 1 1 1 1 48 GLN HA   .  48 . HA   1 1 
       1358 1 2 1 1 48 GLN QE   .  48 . HE2* 1 1 
       1359 1 1 1 1 48 GLN HA   .  48 . HA   1 1 
       1359 1 2 1 1 48 GLN HG3  .  48 . HG1  1 1 
       1360 1 1 1 1 48 GLN HA   .  48 . HA   1 1 
       1360 1 2 1 1 50 MET H    .  50 . HN   1 1 
       1361 1 1 1 1 48 GLN HA   .  48 . HA   1 1 
       1361 1 2 1 1 51 GLN H    .  51 . HN   1 1 
       1362 1 1 1 1 48 GLN HA   .  48 . HA   1 1 
       1362 1 2 1 1 51 GLN QB   .  51 . HB*  1 1 
       1363 1 1 1 1 48 GLN HA   .  48 . HA   1 1 
       1363 1 2 1 1 51 GLN QG   .  51 . HG*  1 1 
       1364 1 1 1 1 48 GLN HB2  .  48 . HB2  1 1 
       1364 1 2 1 1 48 GLN QE   .  48 . HE2* 1 1 
       1365 1 1 1 1 48 GLN HB2  .  48 . HB2  1 1 
       1365 1 2 1 1 48 GLN HE22 .  48 . HE22 1 1 
       1366 1 1 1 1 48 GLN HB2  .  48 . HB2  1 1 
       1366 1 2 1 1 49 TYR H    .  49 . HN   1 1 
       1367 1 1 1 1 48 GLN HB2  .  48 . HB2  1 1 
       1367 1 2 2 2 63 ALA MB   . 163 . HB*  1 1 
       1368 1 1 1 1 48 GLN HB3  .  48 . HB1  1 1 
       1368 1 2 1 1 49 TYR H    .  49 . HN   1 1 
       1369 1 1 1 1 48 GLN HB3  .  48 . HB1  1 1 
       1369 1 2 1 1 49 TYR HB2  .  49 . HB2  1 1 
       1370 1 1 1 1 48 GLN HB3  .  48 . HB1  1 1 
       1370 1 2 1 1 49 TYR HB3  .  49 . HB1  1 1 
       1371 1 1 1 1 48 GLN HB3  .  48 . HB1  1 1 
       1371 1 2 2 2 63 ALA MB   . 163 . HB*  1 1 
       1372 1 1 1 1 48 GLN HB3  .  48 . HB1  1 1 
       1372 1 2 2 2 67 VAL QG   . 167 . HG*  1 1 
       1373 1 1 1 1 48 GLN QE   .  48 . HE2* 1 1 
       1373 1 2 1 1 52 GLN HA   .  52 . HA   1 1 
       1374 1 1 1 1 48 GLN QE   .  48 . HE2* 1 1 
       1374 1 2 1 1 52 GLN QB   .  52 . HB*  1 1 
       1375 1 1 1 1 48 GLN QE   .  48 . HE2* 1 1 
       1375 1 2 1 1 52 GLN QG   .  52 . HG*  1 1 
       1376 1 1 1 1 48 GLN QE   .  48 . HE2* 1 1 
       1376 1 2 2 2 63 ALA MB   . 163 . HB*  1 1 
       1377 1 1 1 1 48 GLN HE22 .  48 . HE22 1 1 
       1377 1 2 1 1 48 GLN HG3  .  48 . HG1  1 1 
       1378 1 1 1 1 48 GLN HG2  .  48 . HG2  1 1 
       1378 1 2 2 2 63 ALA MB   . 163 . HB*  1 1 
       1379 1 1 1 1 48 GLN HG2  .  48 . HG2  1 1 
       1379 1 2 2 2 66 GLU H    . 166 . HN   1 1 
       1380 1 1 1 1 48 GLN HG2  .  48 . HG2  1 1 
       1380 1 2 2 2 67 VAL H    . 167 . HN   1 1 
       1381 1 1 1 1 48 GLN HG2  .  48 . HG2  1 1 
       1381 1 2 2 2 67 VAL QG   . 167 . HG*  1 1 
       1382 1 1 1 1 48 GLN HG3  .  48 . HG1  1 1 
       1382 1 2 1 1 49 TYR HA   .  49 . HA   1 1 
       1383 1 1 1 1 48 GLN HG3  .  48 . HG1  1 1 
       1383 1 2 2 2 63 ALA MB   . 163 . HB*  1 1 
       1384 1 1 1 1 49 TYR H    .  49 . HN   1 1 
       1384 1 2 1 1 49 TYR HB2  .  49 . HB2  1 1 
       1385 1 1 1 1 49 TYR H    .  49 . HN   1 1 
       1385 1 2 1 1 49 TYR HB3  .  49 . HB1  1 1 
       1386 1 1 1 1 49 TYR H    .  49 . HN   1 1 
       1386 1 2 1 1 49 TYR QD   .  49 . HD*  1 1 
       1387 1 1 1 1 49 TYR H    .  49 . HN   1 1 
       1387 1 2 1 1 50 MET H    .  50 . HN   1 1 
       1388 1 1 1 1 49 TYR H    .  49 . HN   1 1 
       1388 1 2 1 1 51 GLN H    .  51 . HN   1 1 
       1389 1 1 1 1 49 TYR H    .  49 . HN   1 1 
       1389 1 2 2 2 63 ALA MB   . 163 . HB*  1 1 
       1390 1 1 1 1 49 TYR HA   .  49 . HA   1 1 
       1390 1 2 1 1 49 TYR QD   .  49 . HD*  1 1 
       1391 1 1 1 1 49 TYR HA   .  49 . HA   1 1 
       1391 1 2 1 1 49 TYR QE   .  49 . HE*  1 1 
       1392 1 1 1 1 49 TYR HA   .  49 . HA   1 1 
       1392 1 2 1 1 50 MET HA   .  50 . HA   1 1 
       1393 1 1 1 1 49 TYR HA   .  49 . HA   1 1 
       1393 1 2 1 1 52 GLN H    .  52 . HN   1 1 
       1394 1 1 1 1 49 TYR HA   .  49 . HA   1 1 
       1394 1 2 1 1 52 GLN QB   .  52 . HB*  1 1 
       1395 1 1 1 1 49 TYR HA   .  49 . HA   1 1 
       1395 1 2 1 1 52 GLN QG   .  52 . HG*  1 1 
       1396 1 1 1 1 49 TYR HA   .  49 . HA   1 1 
       1396 1 2 1 1 53 LEU HB3  .  53 . HB1  1 1 
       1397 1 1 1 1 49 TYR HA   .  49 . HA   1 1 
       1397 1 2 2 2 59 VAL QG   . 159 . HG*  1 1 
       1398 1 1 1 1 49 TYR HA   .  49 . HA   1 1 
       1398 1 2 2 2 60 ALA HA   . 160 . HA   1 1 
       1399 1 1 1 1 49 TYR HA   .  49 . HA   1 1 
       1399 1 2 2 2 60 ALA MB   . 160 . HB*  1 1 
       1400 1 1 1 1 49 TYR HA   .  49 . HA   1 1 
       1400 1 2 2 2 63 ALA MB   . 163 . HB*  1 1 
       1401 1 1 1 1 49 TYR HB2  .  49 . HB2  1 1 
       1401 1 2 1 1 50 MET H    .  50 . HN   1 1 
       1402 1 1 1 1 49 TYR HB2  .  49 . HB2  1 1 
       1402 1 2 2 2 63 ALA MB   . 163 . HB*  1 1 
       1403 1 1 1 1 49 TYR HB3  .  49 . HB1  1 1 
       1403 1 2 1 1 50 MET H    .  50 . HN   1 1 
       1404 1 1 1 1 49 TYR HB3  .  49 . HB1  1 1 
       1404 1 2 2 2 63 ALA MB   . 163 . HB*  1 1 
       1405 1 1 1 1 49 TYR QD   .  49 . HD*  1 1 
       1405 1 2 1 1 50 MET H    .  50 . HN   1 1 
       1406 1 1 1 1 49 TYR QD   .  49 . HD*  1 1 
       1406 1 2 1 1 50 MET HA   .  50 . HA   1 1 
       1407 1 1 1 1 49 TYR QD   .  49 . HD*  1 1 
       1407 1 2 1 1 50 MET ME   .  50 . HE*  1 1 
       1408 1 1 1 1 49 TYR QD   .  49 . HD*  1 1 
       1408 1 2 1 1 51 GLN H    .  51 . HN   1 1 
       1409 1 1 1 1 49 TYR QD   .  49 . HD*  1 1 
       1409 1 2 1 1 52 GLN H    .  52 . HN   1 1 
       1410 1 1 1 1 49 TYR QD   .  49 . HD*  1 1 
       1410 1 2 1 1 53 LEU QD   .  53 . HD*  1 1 
       1411 1 1 1 1 49 TYR QD   .  49 . HD*  1 1 
       1411 1 2 2 2 55 ILE MD   . 155 . HD1* 1 1 
       1412 1 1 1 1 49 TYR QD   .  49 . HD*  1 1 
       1412 1 2 2 2 55 ILE MG   . 155 . HG2* 1 1 
       1413 1 1 1 1 49 TYR QD   .  49 . HD*  1 1 
       1413 1 2 2 2 59 VAL H    . 159 . HN   1 1 
       1414 1 1 1 1 49 TYR QD   .  49 . HD*  1 1 
       1414 1 2 2 2 59 VAL HB   . 159 . HB   1 1 
       1415 1 1 1 1 49 TYR QD   .  49 . HD*  1 1 
       1415 1 2 2 2 59 VAL MG1  . 159 . HG1* 1 1 
       1416 1 1 1 1 49 TYR QD   .  49 . HD*  1 1 
       1416 1 2 2 2 59 VAL QG   . 159 . HG*  1 1 
       1417 1 1 1 1 49 TYR QD   .  49 . HD*  1 1 
       1417 1 2 2 2 59 VAL MG2  . 159 . HG2* 1 1 
       1418 1 1 1 1 49 TYR QD   .  49 . HD*  1 1 
       1418 1 2 2 2 60 ALA H    . 160 . HN   1 1 
       1419 1 1 1 1 49 TYR QD   .  49 . HD*  1 1 
       1419 1 2 2 2 60 ALA HA   . 160 . HA   1 1 
       1420 1 1 1 1 49 TYR QD   .  49 . HD*  1 1 
       1420 1 2 2 2 60 ALA MB   . 160 . HB*  1 1 
       1421 1 1 1 1 49 TYR QD   .  49 . HD*  1 1 
       1421 1 2 2 2 63 ALA MB   . 163 . HB*  1 1 
       1422 1 1 1 1 49 TYR QE   .  49 . HE*  1 1 
       1422 1 2 1 1 50 MET H    .  50 . HN   1 1 
       1423 1 1 1 1 49 TYR QE   .  49 . HE*  1 1 
       1423 1 2 1 1 50 MET ME   .  50 . HE*  1 1 
       1424 1 1 1 1 49 TYR QE   .  49 . HE*  1 1 
       1424 1 2 1 1 53 LEU HB3  .  53 . HB1  1 1 
       1425 1 1 1 1 49 TYR QE   .  49 . HE*  1 1 
       1425 1 2 1 1 53 LEU QD   .  53 . HD*  1 1 
       1426 1 1 1 1 49 TYR QE   .  49 . HE*  1 1 
       1426 1 2 2 2 55 ILE HB   . 155 . HB   1 1 
       1427 1 1 1 1 49 TYR QE   .  49 . HE*  1 1 
       1427 1 2 2 2 55 ILE MD   . 155 . HD1* 1 1 
       1428 1 1 1 1 49 TYR QE   .  49 . HE*  1 1 
       1428 1 2 2 2 55 ILE MG   . 155 . HG2* 1 1 
       1429 1 1 1 1 49 TYR QE   .  49 . HE*  1 1 
       1429 1 2 2 2 56 ASP H    . 156 . HN   1 1 
       1430 1 1 1 1 49 TYR QE   .  49 . HE*  1 1 
       1430 1 2 2 2 56 ASP HB2  . 156 . HB2  1 1 
       1431 1 1 1 1 49 TYR QE   .  49 . HE*  1 1 
       1431 1 2 2 2 56 ASP QB   . 156 . HB*  1 1 
       1432 1 1 1 1 49 TYR QE   .  49 . HE*  1 1 
       1432 1 2 2 2 56 ASP HB3  . 156 . HB1  1 1 
       1433 1 1 1 1 49 TYR QE   .  49 . HE*  1 1 
       1433 1 2 2 2 59 VAL H    . 159 . HN   1 1 
       1434 1 1 1 1 49 TYR QE   .  49 . HE*  1 1 
       1434 1 2 2 2 59 VAL HB   . 159 . HB   1 1 
       1435 1 1 1 1 49 TYR QE   .  49 . HE*  1 1 
       1435 1 2 2 2 59 VAL MG1  . 159 . HG1* 1 1 
       1436 1 1 1 1 49 TYR QE   .  49 . HE*  1 1 
       1436 1 2 2 2 59 VAL MG2  . 159 . HG2* 1 1 
       1437 1 1 1 1 49 TYR QE   .  49 . HE*  1 1 
       1437 1 2 2 2 60 ALA H    . 160 . HN   1 1 
       1438 1 1 1 1 49 TYR QE   .  49 . HE*  1 1 
       1438 1 2 2 2 60 ALA HA   . 160 . HA   1 1 
       1439 1 1 1 1 49 TYR QE   .  49 . HE*  1 1 
       1439 1 2 2 2 60 ALA MB   . 160 . HB*  1 1 
       1440 1 1 1 1 50 MET H    .  50 . HN   1 1 
       1440 1 2 1 1 50 MET QB   .  50 . HB*  1 1 
       1441 1 1 1 1 50 MET H    .  50 . HN   1 1 
       1441 1 2 1 1 50 MET ME   .  50 . HE*  1 1 
       1442 1 1 1 1 50 MET H    .  50 . HN   1 1 
       1442 1 2 1 1 50 MET QG   .  50 . HG*  1 1 
       1443 1 1 1 1 50 MET H    .  50 . HN   1 1 
       1443 1 2 1 1 51 GLN H    .  51 . HN   1 1 
       1444 1 1 1 1 50 MET H    .  50 . HN   1 1 
       1444 1 2 1 1 51 GLN QB   .  51 . HB*  1 1 
       1445 1 1 1 1 50 MET HA   .  50 . HA   1 1 
       1445 1 2 1 1 50 MET ME   .  50 . HE*  1 1 
       1446 1 1 1 1 50 MET HA   .  50 . HA   1 1 
       1446 1 2 1 1 53 LEU H    .  53 . HN   1 1 
       1447 1 1 1 1 50 MET HA   .  50 . HA   1 1 
       1447 1 2 1 1 53 LEU HB2  .  53 . HB2  1 1 
       1448 1 1 1 1 50 MET HA   .  50 . HA   1 1 
       1448 1 2 1 1 53 LEU HB3  .  53 . HB1  1 1 
       1449 1 1 1 1 50 MET HA   .  50 . HA   1 1 
       1449 1 2 1 1 53 LEU QD   .  53 . HD*  1 1 
       1450 1 1 1 1 50 MET HA   .  50 . HA   1 1 
       1450 1 2 1 1 53 LEU HG   .  53 . HG   1 1 
       1451 1 1 1 1 50 MET HA   .  50 . HA   1 1 
       1451 1 2 1 1 54 TYR H    .  54 . HN   1 1 
       1452 1 1 1 1 50 MET QB   .  50 . HB*  1 1 
       1452 1 2 1 1 50 MET ME   .  50 . HE*  1 1 
       1453 1 1 1 1 50 MET QB   .  50 . HB*  1 1 
       1453 1 2 1 1 51 GLN H    .  51 . HN   1 1 
       1454 1 1 1 1 50 MET HB2  .  50 . HB2  1 1 
       1454 1 2 1 1 51 GLN H    .  51 . HN   1 1 
       1455 1 1 1 1 50 MET HB3  .  50 . HB1  1 1 
       1455 1 2 1 1 51 GLN H    .  51 . HN   1 1 
       1456 1 1 1 1 50 MET ME   .  50 . HE*  1 1 
       1456 1 2 1 1 53 LEU H    .  53 . HN   1 1 
       1457 1 1 1 1 50 MET ME   .  50 . HE*  1 1 
       1457 1 2 1 1 53 LEU HB3  .  53 . HB1  1 1 
       1458 1 1 1 1 50 MET ME   .  50 . HE*  1 1 
       1458 1 2 1 1 53 LEU QD   .  53 . HD*  1 1 
       1459 1 1 1 1 50 MET ME   .  50 . HE*  1 1 
       1459 1 2 1 1 53 LEU HG   .  53 . HG   1 1 
       1460 1 1 1 1 50 MET ME   .  50 . HE*  1 1 
       1460 1 2 1 1 54 TYR QB   .  54 . HB*  1 1 
       1461 1 1 1 1 51 GLN H    .  51 . HN   1 1 
       1461 1 2 1 1 51 GLN QB   .  51 . HB*  1 1 
       1462 1 1 1 1 51 GLN H    .  51 . HN   1 1 
       1462 1 2 1 1 51 GLN QG   .  51 . HG*  1 1 
       1463 1 1 1 1 51 GLN H    .  51 . HN   1 1 
       1463 1 2 1 1 52 GLN H    .  52 . HN   1 1 
       1464 1 1 1 1 51 GLN HA   .  51 . HA   1 1 
       1464 1 2 1 1 51 GLN QG   .  51 . HG*  1 1 
       1465 1 1 1 1 51 GLN HA   .  51 . HA   1 1 
       1465 1 2 1 1 54 TYR QB   .  54 . HB*  1 1 
       1466 1 1 1 1 51 GLN HA   .  51 . HA   1 1 
       1466 1 2 1 1 54 TYR QD   .  54 . HD*  1 1 
       1467 1 1 1 1 51 GLN QB   .  51 . HB*  1 1 
       1467 1 2 1 1 52 GLN H    .  52 . HN   1 1 
       1468 1 1 1 1 51 GLN QB   .  51 . HB*  1 1 
       1468 1 2 1 1 54 TYR QB   .  54 . HB*  1 1 
       1469 1 1 1 1 51 GLN QG   .  51 . HG*  1 1 
       1469 1 2 1 1 54 TYR QB   .  54 . HB*  1 1 
       1470 1 1 1 1 52 GLN H    .  52 . HN   1 1 
       1470 1 2 1 1 52 GLN QB   .  52 . HB*  1 1 
       1471 1 1 1 1 52 GLN H    .  52 . HN   1 1 
       1471 1 2 1 1 53 LEU H    .  53 . HN   1 1 
       1472 1 1 1 1 52 GLN H    .  52 . HN   1 1 
       1472 1 2 1 1 53 LEU HB3  .  53 . HB1  1 1 
       1473 1 1 1 1 52 GLN H    .  52 . HN   1 1 
       1473 1 2 1 1 54 TYR QB   .  54 . HB*  1 1 
       1474 1 1 1 1 52 GLN H    .  52 . HN   1 1 
       1474 1 2 2 2 59 VAL QG   . 159 . HG*  1 1 
       1475 1 1 1 1 52 GLN HA   .  52 . HA   1 1 
       1475 1 2 1 1 52 GLN QG   .  52 . HG*  1 1 
       1476 1 1 1 1 52 GLN HA   .  52 . HA   1 1 
       1476 1 2 1 1 55 GLN H    .  55 . HN   1 1 
       1477 1 1 1 1 52 GLN HA   .  52 . HA   1 1 
       1477 1 2 1 1 55 GLN HG3  .  55 . HG1  1 1 
       1478 1 1 1 1 52 GLN HA   .  52 . HA   1 1 
       1478 1 2 1 1 56 VAL H    .  56 . HN   1 1 
       1479 1 1 1 1 52 GLN HA   .  52 . HA   1 1 
       1479 1 2 1 1 56 VAL MG2  .  56 . HG2* 1 1 
       1480 1 1 1 1 52 GLN HA   .  52 . HA   1 1 
       1480 1 2 2 2 59 VAL QG   . 159 . HG*  1 1 
       1481 1 1 1 1 52 GLN QB   .  52 . HB*  1 1 
       1481 1 2 1 1 52 GLN QE   .  52 . HE2* 1 1 
       1482 1 1 1 1 52 GLN QB   .  52 . HB*  1 1 
       1482 1 2 1 1 53 LEU H    .  53 . HN   1 1 
       1483 1 1 1 1 52 GLN QB   .  52 . HB*  1 1 
       1483 1 2 2 2 59 VAL QG   . 159 . HG*  1 1 
       1484 1 1 1 1 52 GLN QB   .  52 . HB*  1 1 
       1484 1 2 2 2 63 ALA MB   . 163 . HB*  1 1 
       1485 1 1 1 1 52 GLN QE   .  52 . HE2* 1 1 
       1485 1 2 1 1 52 GLN QG   .  52 . HG*  1 1 
       1486 1 1 1 1 52 GLN QE   .  52 . HE2* 1 1 
       1486 1 2 1 1 56 VAL MG2  .  56 . HG2* 1 1 
       1487 1 1 1 1 52 GLN QE   .  52 . HE2* 1 1 
       1487 1 2 2 2 59 VAL QG   . 159 . HG*  1 1 
       1488 1 1 1 1 52 GLN QG   .  52 . HG*  1 1 
       1488 1 2 1 1 53 LEU H    .  53 . HN   1 1 
       1489 1 1 1 1 52 GLN QG   .  52 . HG*  1 1 
       1489 1 2 1 1 56 VAL MG2  .  56 . HG2* 1 1 
       1490 1 1 1 1 52 GLN QG   .  52 . HG*  1 1 
       1490 1 2 2 2 59 VAL MG1  . 159 . HG1* 1 1 
       1491 1 1 1 1 52 GLN QG   .  52 . HG*  1 1 
       1491 1 2 2 2 59 VAL QG   . 159 . HG*  1 1 
       1492 1 1 1 1 52 GLN QG   .  52 . HG*  1 1 
       1492 1 2 2 2 59 VAL MG2  . 159 . HG2* 1 1 
       1493 1 1 1 1 53 LEU H    .  53 . HN   1 1 
       1493 1 2 1 1 53 LEU HB2  .  53 . HB2  1 1 
       1494 1 1 1 1 53 LEU H    .  53 . HN   1 1 
       1494 1 2 1 1 53 LEU HB3  .  53 . HB1  1 1 
       1495 1 1 1 1 53 LEU H    .  53 . HN   1 1 
       1495 1 2 1 1 53 LEU QD   .  53 . HD*  1 1 
       1496 1 1 1 1 53 LEU H    .  53 . HN   1 1 
       1496 1 2 1 1 53 LEU HG   .  53 . HG   1 1 
       1497 1 1 1 1 53 LEU H    .  53 . HN   1 1 
       1497 1 2 1 1 54 TYR H    .  54 . HN   1 1 
       1498 1 1 1 1 53 LEU H    .  53 . HN   1 1 
       1498 1 2 1 1 54 TYR QB   .  54 . HB*  1 1 
       1499 1 1 1 1 53 LEU H    .  53 . HN   1 1 
       1499 1 2 1 1 56 VAL MG2  .  56 . HG2* 1 1 
       1500 1 1 1 1 53 LEU H    .  53 . HN   1 1 
       1500 1 2 2 2 59 VAL QG   . 159 . HG*  1 1 
       1501 1 1 1 1 53 LEU HA   .  53 . HA   1 1 
       1501 1 2 1 1 53 LEU QD   .  53 . HD*  1 1 
       1502 1 1 1 1 53 LEU HA   .  53 . HA   1 1 
       1502 1 2 1 1 53 LEU HG   .  53 . HG   1 1 
       1503 1 1 1 1 53 LEU HA   .  53 . HA   1 1 
       1503 1 2 1 1 56 VAL H    .  56 . HN   1 1 
       1504 1 1 1 1 53 LEU HA   .  53 . HA   1 1 
       1504 1 2 1 1 56 VAL HB   .  56 . HB   1 1 
       1505 1 1 1 1 53 LEU HA   .  53 . HA   1 1 
       1505 1 2 1 1 56 VAL MG2  .  56 . HG2* 1 1 
       1506 1 1 1 1 53 LEU HA   .  53 . HA   1 1 
       1506 1 2 2 2 59 VAL HB   . 159 . HB   1 1 
       1507 1 1 1 1 53 LEU HA   .  53 . HA   1 1 
       1507 1 2 2 2 59 VAL MG1  . 159 . HG1* 1 1 
       1508 1 1 1 1 53 LEU HA   .  53 . HA   1 1 
       1508 1 2 2 2 59 VAL QG   . 159 . HG*  1 1 
       1509 1 1 1 1 53 LEU HA   .  53 . HA   1 1 
       1509 1 2 2 2 59 VAL MG2  . 159 . HG2* 1 1 
       1510 1 1 1 1 53 LEU HB2  .  53 . HB2  1 1 
       1510 1 2 1 1 53 LEU QD   .  53 . HD*  1 1 
       1511 1 1 1 1 53 LEU HB2  .  53 . HB2  1 1 
       1511 1 2 1 1 54 TYR H    .  54 . HN   1 1 
       1512 1 1 1 1 53 LEU HB2  .  53 . HB2  1 1 
       1512 1 2 2 2 59 VAL QG   . 159 . HG*  1 1 
       1513 1 1 1 1 53 LEU HB3  .  53 . HB1  1 1 
       1513 1 2 1 1 53 LEU QD   .  53 . HD*  1 1 
       1514 1 1 1 1 53 LEU HB3  .  53 . HB1  1 1 
       1514 1 2 1 1 54 TYR H    .  54 . HN   1 1 
       1515 1 1 1 1 53 LEU HB3  .  53 . HB1  1 1 
       1515 1 2 1 1 54 TYR QB   .  54 . HB*  1 1 
       1516 1 1 1 1 53 LEU HB3  .  53 . HB1  1 1 
       1516 1 2 1 1 56 VAL HB   .  56 . HB   1 1 
       1517 1 1 1 1 53 LEU HB3  .  53 . HB1  1 1 
       1517 1 2 2 2 59 VAL QG   . 159 . HG*  1 1 
       1518 1 1 1 1 53 LEU QD   .  53 . HD*  1 1 
       1518 1 2 1 1 54 TYR H    .  54 . HN   1 1 
       1519 1 1 1 1 53 LEU QD   .  53 . HD*  1 1 
       1519 1 2 1 1 54 TYR HA   .  54 . HA   1 1 
       1520 1 1 1 1 53 LEU QD   .  53 . HD*  1 1 
       1520 1 2 1 1 54 TYR QB   .  54 . HB*  1 1 
       1521 1 1 1 1 53 LEU QD   .  53 . HD*  1 1 
       1521 1 2 1 1 55 GLN H    .  55 . HN   1 1 
       1522 1 1 1 1 53 LEU QD   .  53 . HD*  1 1 
       1522 1 2 1 1 56 VAL H    .  56 . HN   1 1 
       1523 1 1 1 1 53 LEU QD   .  53 . HD*  1 1 
       1523 1 2 1 1 56 VAL HA   .  56 . HA   1 1 
       1524 1 1 1 1 53 LEU QD   .  53 . HD*  1 1 
       1524 1 2 1 1 56 VAL HB   .  56 . HB   1 1 
       1525 1 1 1 1 53 LEU QD   .  53 . HD*  1 1 
       1525 1 2 1 1 57 GLN H    .  57 . HN   1 1 
       1526 1 1 1 1 53 LEU QD   .  53 . HD*  1 1 
       1526 1 2 1 1 57 GLN HA   .  57 . HA   1 1 
       1527 1 1 1 1 53 LEU QD   .  53 . HD*  1 1 
       1527 1 2 1 1 57 GLN QB   .  57 . HB*  1 1 
       1528 1 1 1 1 53 LEU QD   .  53 . HD*  1 1 
       1528 1 2 1 1 57 GLN HG2  .  57 . HG2  1 1 
       1529 1 1 1 1 53 LEU QD   .  53 . HD*  1 1 
       1529 1 2 1 1 57 GLN HG3  .  57 . HG1  1 1 
       1530 1 1 1 1 53 LEU QD   .  53 . HD*  1 1 
       1530 1 2 2 2 56 ASP H    . 156 . HN   1 1 
       1531 1 1 1 1 53 LEU QD   .  53 . HD*  1 1 
       1531 1 2 2 2 56 ASP HB2  . 156 . HB2  1 1 
       1532 1 1 1 1 53 LEU QD   .  53 . HD*  1 1 
       1532 1 2 2 2 56 ASP QB   . 156 . HB*  1 1 
       1533 1 1 1 1 53 LEU QD   .  53 . HD*  1 1 
       1533 1 2 2 2 56 ASP HB3  . 156 . HB1  1 1 
       1534 1 1 1 1 53 LEU QD   .  53 . HD*  1 1 
       1534 1 2 2 2 59 VAL HB   . 159 . HB   1 1 
       1535 1 1 1 1 53 LEU HG   .  53 . HG   1 1 
       1535 1 2 1 1 54 TYR H    .  54 . HN   1 1 
       1536 1 1 1 1 53 LEU HG   .  53 . HG   1 1 
       1536 1 2 1 1 57 GLN QE   .  57 . HE2* 1 1 
       1537 1 1 1 1 53 LEU HG   .  53 . HG   1 1 
       1537 1 2 1 1 57 GLN QG   .  57 . HG*  1 1 
       1538 1 1 1 1 53 LEU HG   .  53 . HG   1 1 
       1538 1 2 2 2 59 VAL QG   . 159 . HG*  1 1 
       1539 1 1 1 1 54 TYR H    .  54 . HN   1 1 
       1539 1 2 1 1 54 TYR QB   .  54 . HB*  1 1 
       1540 1 1 1 1 54 TYR H    .  54 . HN   1 1 
       1540 1 2 1 1 54 TYR QD   .  54 . HD*  1 1 
       1541 1 1 1 1 54 TYR H    .  54 . HN   1 1 
       1541 1 2 1 1 55 GLN H    .  55 . HN   1 1 
       1542 1 1 1 1 54 TYR H    .  54 . HN   1 1 
       1542 1 2 1 1 56 VAL HB   .  56 . HB   1 1 
       1543 1 1 1 1 54 TYR H    .  54 . HN   1 1 
       1543 1 2 1 1 56 VAL MG2  .  56 . HG2* 1 1 
       1544 1 1 1 1 54 TYR HA   .  54 . HA   1 1 
       1544 1 2 1 1 54 TYR QD   .  54 . HD*  1 1 
       1545 1 1 1 1 54 TYR HA   .  54 . HA   1 1 
       1545 1 2 1 1 54 TYR QE   .  54 . HE*  1 1 
       1546 1 1 1 1 54 TYR HA   .  54 . HA   1 1 
       1546 1 2 1 1 57 GLN H    .  57 . HN   1 1 
       1547 1 1 1 1 54 TYR HA   .  54 . HA   1 1 
       1547 1 2 1 1 57 GLN QE   .  57 . HE2* 1 1 
       1548 1 1 1 1 54 TYR HA   .  54 . HA   1 1 
       1548 1 2 1 1 58 LEU H    .  58 . HN   1 1 
       1549 1 1 1 1 54 TYR QB   .  54 . HB*  1 1 
       1549 1 2 1 1 55 GLN H    .  55 . HN   1 1 
       1550 1 1 1 1 54 TYR QB   .  54 . HB*  1 1 
       1550 1 2 1 1 55 GLN QB   .  55 . HB*  1 1 
       1551 1 1 1 1 54 TYR QB   .  54 . HB*  1 1 
       1551 1 2 1 1 55 GLN HG3  .  55 . HG1  1 1 
       1552 1 1 1 1 54 TYR QB   .  54 . HB*  1 1 
       1552 1 2 1 1 56 VAL H    .  56 . HN   1 1 
       1553 1 1 1 1 54 TYR QB   .  54 . HB*  1 1 
       1553 1 2 1 1 57 GLN QE   .  57 . HE2* 1 1 
       1554 1 1 1 1 54 TYR QD   .  54 . HD*  1 1 
       1554 1 2 1 1 55 GLN H    .  55 . HN   1 1 
       1555 1 1 1 1 54 TYR QD   .  54 . HD*  1 1 
       1555 1 2 1 1 55 GLN HA   .  55 . HA   1 1 
       1556 1 1 1 1 54 TYR QD   .  54 . HD*  1 1 
       1556 1 2 1 1 55 GLN HG2  .  55 . HG2  1 1 
       1557 1 1 1 1 54 TYR QD   .  54 . HD*  1 1 
       1557 1 2 1 1 55 GLN HG3  .  55 . HG1  1 1 
       1558 1 1 1 1 54 TYR QD   .  54 . HD*  1 1 
       1558 1 2 1 1 57 GLN QE   .  57 . HE2* 1 1 
       1559 1 1 1 1 54 TYR QD   .  54 . HD*  1 1 
       1559 1 2 1 1 57 GLN QG   .  57 . HG*  1 1 
       1560 1 1 1 1 54 TYR QD   .  54 . HD*  1 1 
       1560 1 2 1 1 58 LEU QB   .  58 . HB*  1 1 
       1561 1 1 1 1 54 TYR QD   .  54 . HD*  1 1 
       1561 1 2 1 1 58 LEU QD   .  58 . HD*  1 1 
       1562 1 1 1 1 54 TYR QD   .  54 . HD*  1 1 
       1562 1 2 1 1 58 LEU HG   .  58 . HG   1 1 
       1563 1 1 1 1 54 TYR QE   .  54 . HE*  1 1 
       1563 1 2 1 1 58 LEU QB   .  58 . HB*  1 1 
       1564 1 1 1 1 54 TYR QE   .  54 . HE*  1 1 
       1564 1 2 1 1 58 LEU QD   .  58 . HD*  1 1 
       1565 1 1 1 1 55 GLN H    .  55 . HN   1 1 
       1565 1 2 1 1 55 GLN QB   .  55 . HB*  1 1 
       1566 1 1 1 1 55 GLN H    .  55 . HN   1 1 
       1566 1 2 1 1 55 GLN HG3  .  55 . HG1  1 1 
       1567 1 1 1 1 55 GLN H    .  55 . HN   1 1 
       1567 1 2 1 1 56 VAL H    .  56 . HN   1 1 
       1568 1 1 1 1 55 GLN H    .  55 . HN   1 1 
       1568 1 2 1 1 56 VAL HA   .  56 . HA   1 1 
       1569 1 1 1 1 55 GLN H    .  55 . HN   1 1 
       1569 1 2 1 1 56 VAL HB   .  56 . HB   1 1 
       1570 1 1 1 1 55 GLN H    .  55 . HN   1 1 
       1570 1 2 1 1 56 VAL MG2  .  56 . HG2* 1 1 
       1571 1 1 1 1 55 GLN H    .  55 . HN   1 1 
       1571 1 2 1 1 58 LEU QB   .  58 . HB*  1 1 
       1572 1 1 1 1 55 GLN H    .  55 . HN   1 1 
       1572 1 2 1 1 58 LEU QD   .  58 . HD*  1 1 
       1573 1 1 1 1 55 GLN H    .  55 . HN   1 1 
       1573 1 2 2 2 59 VAL QG   . 159 . HG*  1 1 
       1574 1 1 1 1 55 GLN HA   .  55 . HA   1 1 
       1574 1 2 1 1 55 GLN HG2  .  55 . HG2  1 1 
       1575 1 1 1 1 55 GLN HA   .  55 . HA   1 1 
       1575 1 2 1 1 57 GLN H    .  57 . HN   1 1 
       1576 1 1 1 1 55 GLN HA   .  55 . HA   1 1 
       1576 1 2 1 1 58 LEU H    .  58 . HN   1 1 
       1577 1 1 1 1 55 GLN HA   .  55 . HA   1 1 
       1577 1 2 1 1 58 LEU QB   .  58 . HB*  1 1 
       1578 1 1 1 1 55 GLN HA   .  55 . HA   1 1 
       1578 1 2 1 1 58 LEU QD   .  58 . HD*  1 1 
       1579 1 1 1 1 55 GLN HA   .  55 . HA   1 1 
       1579 1 2 1 1 58 LEU HG   .  58 . HG   1 1 
       1580 1 1 1 1 55 GLN HA   .  55 . HA   1 1 
       1580 1 2 1 1 59 ALA H    .  59 . HN   1 1 
       1581 1 1 1 1 55 GLN QB   .  55 . HB*  1 1 
       1581 1 2 1 1 56 VAL H    .  56 . HN   1 1 
       1582 1 1 1 1 55 GLN QB   .  55 . HB*  1 1 
       1582 1 2 1 1 59 ALA H    .  59 . HN   1 1 
       1583 1 1 1 1 55 GLN QB   .  55 . HB*  1 1 
       1583 1 2 1 1 59 ALA MB   .  59 . HB*  1 1 
       1584 1 1 1 1 55 GLN HG2  .  55 . HG2  1 1 
       1584 1 2 1 1 58 LEU QB   .  58 . HB*  1 1 
       1585 1 1 1 1 55 GLN HG2  .  55 . HG2  1 1 
       1585 1 2 1 1 58 LEU QD   .  58 . HD*  1 1 
       1586 1 1 1 1 56 VAL H    .  56 . HN   1 1 
       1586 1 2 1 1 56 VAL HB   .  56 . HB   1 1 
       1587 1 1 1 1 56 VAL H    .  56 . HN   1 1 
       1587 1 2 1 1 56 VAL MG1  .  56 . HG1* 1 1 
       1588 1 1 1 1 56 VAL H    .  56 . HN   1 1 
       1588 1 2 1 1 56 VAL MG2  .  56 . HG2* 1 1 
       1589 1 1 1 1 56 VAL H    .  56 . HN   1 1 
       1589 1 2 1 1 57 GLN H    .  57 . HN   1 1 
       1590 1 1 1 1 56 VAL H    .  56 . HN   1 1 
       1590 1 2 1 1 58 LEU H    .  58 . HN   1 1 
       1591 1 1 1 1 56 VAL H    .  56 . HN   1 1 
       1591 1 2 1 1 58 LEU QB   .  58 . HB*  1 1 
       1592 1 1 1 1 56 VAL H    .  56 . HN   1 1 
       1592 1 2 1 1 59 ALA MB   .  59 . HB*  1 1 
       1593 1 1 1 1 56 VAL HA   .  56 . HA   1 1 
       1593 1 2 1 1 56 VAL MG1  .  56 . HG1* 1 1 
       1594 1 1 1 1 56 VAL HA   .  56 . HA   1 1 
       1594 1 2 1 1 56 VAL MG2  .  56 . HG2* 1 1 
       1595 1 1 1 1 56 VAL HA   .  56 . HA   1 1 
       1595 1 2 1 1 58 LEU H    .  58 . HN   1 1 
       1596 1 1 1 1 56 VAL HA   .  56 . HA   1 1 
       1596 1 2 1 1 58 LEU QD   .  58 . HD*  1 1 
       1597 1 1 1 1 56 VAL HA   .  56 . HA   1 1 
       1597 1 2 1 1 59 ALA H    .  59 . HN   1 1 
       1598 1 1 1 1 56 VAL HA   .  56 . HA   1 1 
       1598 1 2 1 1 59 ALA MB   .  59 . HB*  1 1 
       1599 1 1 1 1 56 VAL HA   .  56 . HA   1 1 
       1599 1 2 1 1 60 GLN QG   .  60 . HG*  1 1 
       1600 1 1 1 1 56 VAL HB   .  56 . HB   1 1 
       1600 1 2 1 1 57 GLN H    .  57 . HN   1 1 
       1601 1 1 1 1 56 VAL HB   .  56 . HB   1 1 
       1601 1 2 1 1 57 GLN HA   .  57 . HA   1 1 
       1602 1 1 1 1 56 VAL HB   .  56 . HB   1 1 
       1602 1 2 1 1 59 ALA H    .  59 . HN   1 1 
       1603 1 1 1 1 56 VAL HB   .  56 . HB   1 1 
       1603 1 2 1 1 59 ALA MB   .  59 . HB*  1 1 
       1604 1 1 1 1 56 VAL MG1  .  56 . HG1* 1 1 
       1604 1 2 1 1 57 GLN HA   .  57 . HA   1 1 
       1605 1 1 1 1 56 VAL MG1  .  56 . HG1* 1 1 
       1605 1 2 1 1 58 LEU H    .  58 . HN   1 1 
       1606 1 1 1 1 56 VAL MG1  .  56 . HG1* 1 1 
       1606 1 2 1 1 59 ALA MB   .  59 . HB*  1 1 
       1607 1 1 1 1 56 VAL MG1  .  56 . HG1* 1 1 
       1607 1 2 1 1 60 GLN H    .  60 . HN   1 1 
       1608 1 1 1 1 56 VAL MG2  .  56 . HG2* 1 1 
       1608 1 2 1 1 57 GLN H    .  57 . HN   1 1 
       1609 1 1 1 1 56 VAL MG2  .  56 . HG2* 1 1 
       1609 1 2 1 1 59 ALA MB   .  59 . HB*  1 1 
       1610 1 1 1 1 56 VAL MG2  .  56 . HG2* 1 1 
       1610 1 2 2 2 59 VAL QG   . 159 . HG*  1 1 
       1611 1 1 1 1 57 GLN H    .  57 . HN   1 1 
       1611 1 2 1 1 57 GLN QB   .  57 . HB*  1 1 
       1612 1 1 1 1 57 GLN H    .  57 . HN   1 1 
       1612 1 2 1 1 57 GLN HG2  .  57 . HG2  1 1 
       1613 1 1 1 1 57 GLN H    .  57 . HN   1 1 
       1613 1 2 1 1 57 GLN QG   .  57 . HG*  1 1 
       1614 1 1 1 1 57 GLN H    .  57 . HN   1 1 
       1614 1 2 1 1 57 GLN HG3  .  57 . HG1  1 1 
       1615 1 1 1 1 57 GLN H    .  57 . HN   1 1 
       1615 1 2 1 1 58 LEU H    .  58 . HN   1 1 
       1616 1 1 1 1 57 GLN H    .  57 . HN   1 1 
       1616 1 2 1 1 58 LEU QB   .  58 . HB*  1 1 
       1617 1 1 1 1 57 GLN HA   .  57 . HA   1 1 
       1617 1 2 1 1 57 GLN QG   .  57 . HG*  1 1 
       1618 1 1 1 1 57 GLN HA   .  57 . HA   1 1 
       1618 1 2 1 1 59 ALA H    .  59 . HN   1 1 
       1619 1 1 1 1 57 GLN QB   .  57 . HB*  1 1 
       1619 1 2 1 1 58 LEU QB   .  58 . HB*  1 1 
       1620 1 1 1 1 57 GLN HB2  .  57 . HB2  1 1 
       1620 1 2 1 1 58 LEU H    .  58 . HN   1 1 
       1621 1 1 1 1 57 GLN HB3  .  57 . HB1  1 1 
       1621 1 2 1 1 58 LEU H    .  58 . HN   1 1 
       1622 1 1 1 1 57 GLN QE   .  57 . HE2* 1 1 
       1622 1 2 1 1 58 LEU H    .  58 . HN   1 1 
       1623 1 1 1 1 57 GLN QE   .  57 . HE2* 1 1 
       1623 1 2 1 1 58 LEU HA   .  58 . HA   1 1 
       1624 1 1 1 1 57 GLN QE   .  57 . HE2* 1 1 
       1624 1 2 1 1 58 LEU QB   .  58 . HB*  1 1 
       1625 1 1 1 1 57 GLN QE   .  57 . HE2* 1 1 
       1625 1 2 1 1 58 LEU QD   .  58 . HD*  1 1 
       1626 1 1 1 1 57 GLN HE21 .  57 . HE21 1 1 
       1626 1 2 1 1 58 LEU QB   .  58 . HB*  1 1 
       1627 1 1 1 1 57 GLN HE21 .  57 . HE21 1 1 
       1627 1 2 1 1 58 LEU MD1  .  58 . HD1* 1 1 
       1628 1 1 1 1 57 GLN HE21 .  57 . HE21 1 1 
       1628 1 2 1 1 58 LEU MD2  .  58 . HD2* 1 1 
       1629 1 1 1 1 57 GLN HE22 .  57 . HE22 1 1 
       1629 1 2 1 1 58 LEU QB   .  58 . HB*  1 1 
       1630 1 1 1 1 57 GLN HE22 .  57 . HE22 1 1 
       1630 1 2 1 1 58 LEU MD1  .  58 . HD1* 1 1 
       1631 1 1 1 1 57 GLN HE22 .  57 . HE22 1 1 
       1631 1 2 1 1 58 LEU MD2  .  58 . HD2* 1 1 
       1632 1 1 1 1 57 GLN QG   .  57 . HG*  1 1 
       1632 1 2 1 1 58 LEU QB   .  58 . HB*  1 1 
       1633 1 1 1 1 57 GLN HG2  .  57 . HG2  1 1 
       1633 1 2 1 1 58 LEU H    .  58 . HN   1 1 
       1634 1 1 1 1 57 GLN HG3  .  57 . HG1  1 1 
       1634 1 2 1 1 58 LEU H    .  58 . HN   1 1 
       1635 1 1 1 1 58 LEU H    .  58 . HN   1 1 
       1635 1 2 1 1 58 LEU QB   .  58 . HB*  1 1 
       1636 1 1 1 1 58 LEU H    .  58 . HN   1 1 
       1636 1 2 1 1 58 LEU MD1  .  58 . HD1* 1 1 
       1637 1 1 1 1 58 LEU H    .  58 . HN   1 1 
       1637 1 2 1 1 58 LEU QD   .  58 . HD*  1 1 
       1638 1 1 1 1 58 LEU H    .  58 . HN   1 1 
       1638 1 2 1 1 58 LEU MD2  .  58 . HD2* 1 1 
       1639 1 1 1 1 58 LEU H    .  58 . HN   1 1 
       1639 1 2 1 1 59 ALA H    .  59 . HN   1 1 
       1640 1 1 1 1 58 LEU H    .  58 . HN   1 1 
       1640 1 2 1 1 59 ALA HA   .  59 . HA   1 1 
       1641 1 1 1 1 58 LEU H    .  58 . HN   1 1 
       1641 1 2 1 1 59 ALA MB   .  59 . HB*  1 1 
       1642 1 1 1 1 58 LEU HA   .  58 . HA   1 1 
       1642 1 2 1 1 58 LEU QD   .  58 . HD*  1 1 
       1643 1 1 1 1 58 LEU HA   .  58 . HA   1 1 
       1643 1 2 1 1 58 LEU HG   .  58 . HG   1 1 
       1644 1 1 1 1 58 LEU HA   .  58 . HA   1 1 
       1644 1 2 1 1 61 GLN H    .  61 . HN   1 1 
       1645 1 1 1 1 58 LEU HA   .  58 . HA   1 1 
       1645 1 2 1 1 61 GLN QB   .  61 . HB*  1 1 
       1646 1 1 1 1 58 LEU HA   .  58 . HA   1 1 
       1646 1 2 1 1 61 GLN QG   .  61 . HG*  1 1 
       1647 1 1 1 1 58 LEU HA   .  58 . HA   1 1 
       1647 1 2 1 1 62 GLN QG   .  62 . HG*  1 1 
       1648 1 1 1 1 58 LEU QB   .  58 . HB*  1 1 
       1648 1 2 1 1 58 LEU MD1  .  58 . HD1* 1 1 
       1649 1 1 1 1 58 LEU QB   .  58 . HB*  1 1 
       1649 1 2 1 1 58 LEU QD   .  58 . HD*  1 1 
       1650 1 1 1 1 58 LEU QB   .  58 . HB*  1 1 
       1650 1 2 1 1 58 LEU MD2  .  58 . HD2* 1 1 
       1651 1 1 1 1 58 LEU QB   .  58 . HB*  1 1 
       1651 1 2 1 1 58 LEU HG   .  58 . HG   1 1 
       1652 1 1 1 1 58 LEU QB   .  58 . HB*  1 1 
       1652 1 2 1 1 59 ALA H    .  59 . HN   1 1 
       1653 1 1 1 1 58 LEU QB   .  58 . HB*  1 1 
       1653 1 2 1 1 60 GLN H    .  60 . HN   1 1 
       1654 1 1 1 1 58 LEU QB   .  58 . HB*  1 1 
       1654 1 2 1 1 61 GLN QB   .  61 . HB*  1 1 
       1655 1 1 1 1 58 LEU QB   .  58 . HB*  1 1 
       1655 1 2 1 1 62 GLN QG   .  62 . HG*  1 1 
       1656 1 1 1 1 58 LEU QD   .  58 . HD*  1 1 
       1656 1 2 1 1 59 ALA H    .  59 . HN   1 1 
       1657 1 1 1 1 58 LEU QD   .  58 . HD*  1 1 
       1657 1 2 1 1 59 ALA HA   .  59 . HA   1 1 
       1658 1 1 1 1 58 LEU QD   .  58 . HD*  1 1 
       1658 1 2 1 1 59 ALA MB   .  59 . HB*  1 1 
       1659 1 1 1 1 58 LEU QD   .  58 . HD*  1 1 
       1659 1 2 1 1 61 GLN H    .  61 . HN   1 1 
       1660 1 1 1 1 58 LEU QD   .  58 . HD*  1 1 
       1660 1 2 1 1 61 GLN QB   .  61 . HB*  1 1 
       1661 1 1 1 1 58 LEU QD   .  58 . HD*  1 1 
       1661 1 2 1 1 62 GLN H    .  62 . HN   1 1 
       1662 1 1 1 1 58 LEU QD   .  58 . HD*  1 1 
       1662 1 2 1 1 62 GLN HA   .  62 . HA   1 1 
       1663 1 1 1 1 58 LEU QD   .  58 . HD*  1 1 
       1663 1 2 1 1 62 GLN QB   .  62 . HB*  1 1 
       1664 1 1 1 1 58 LEU QD   .  58 . HD*  1 1 
       1664 1 2 1 1 62 GLN QE   .  62 . HE2* 1 1 
       1665 1 1 1 1 58 LEU QD   .  58 . HD*  1 1 
       1665 1 2 1 1 62 GLN QG   .  62 . HG*  1 1 
       1666 1 1 1 1 58 LEU MD1  .  58 . HD1* 1 1 
       1666 1 2 1 1 59 ALA H    .  59 . HN   1 1 
       1667 1 1 1 1 58 LEU MD1  .  58 . HD1* 1 1 
       1667 1 2 1 1 59 ALA HA   .  59 . HA   1 1 
       1668 1 1 1 1 58 LEU MD1  .  58 . HD1* 1 1 
       1668 1 2 1 1 59 ALA MB   .  59 . HB*  1 1 
       1669 1 1 1 1 58 LEU MD1  .  58 . HD1* 1 1 
       1669 1 2 1 1 62 GLN HE21 .  62 . HE21 1 1 
       1670 1 1 1 1 58 LEU MD1  .  58 . HD1* 1 1 
       1670 1 2 1 1 62 GLN HE22 .  62 . HE22 1 1 
       1671 1 1 1 1 58 LEU MD2  .  58 . HD2* 1 1 
       1671 1 2 1 1 59 ALA H    .  59 . HN   1 1 
       1672 1 1 1 1 58 LEU MD2  .  58 . HD2* 1 1 
       1672 1 2 1 1 59 ALA HA   .  59 . HA   1 1 
       1673 1 1 1 1 58 LEU MD2  .  58 . HD2* 1 1 
       1673 1 2 1 1 59 ALA MB   .  59 . HB*  1 1 
       1674 1 1 1 1 58 LEU MD2  .  58 . HD2* 1 1 
       1674 1 2 1 1 62 GLN HE21 .  62 . HE21 1 1 
       1675 1 1 1 1 58 LEU MD2  .  58 . HD2* 1 1 
       1675 1 2 1 1 62 GLN HE22 .  62 . HE22 1 1 
       1676 1 1 1 1 58 LEU HG   .  58 . HG   1 1 
       1676 1 2 1 1 59 ALA H    .  59 . HN   1 1 
       1677 1 1 1 1 58 LEU HG   .  58 . HG   1 1 
       1677 1 2 1 1 61 GLN QB   .  61 . HB*  1 1 
       1678 1 1 1 1 59 ALA H    .  59 . HN   1 1 
       1678 1 2 1 1 59 ALA MB   .  59 . HB*  1 1 
       1679 1 1 1 1 59 ALA H    .  59 . HN   1 1 
       1679 1 2 1 1 60 GLN H    .  60 . HN   1 1 
       1680 1 1 1 1 59 ALA H    .  59 . HN   1 1 
       1680 1 2 1 1 60 GLN QG   .  60 . HG*  1 1 
       1681 1 1 1 1 59 ALA H    .  59 . HN   1 1 
       1681 1 2 1 1 61 GLN QB   .  61 . HB*  1 1 
       1682 1 1 1 1 59 ALA H    .  59 . HN   1 1 
       1682 1 2 1 1 62 GLN QG   .  62 . HG*  1 1 
       1683 1 1 1 1 59 ALA HA   .  59 . HA   1 1 
       1683 1 2 1 1 62 GLN H    .  62 . HN   1 1 
       1684 1 1 1 1 59 ALA HA   .  59 . HA   1 1 
       1684 1 2 1 1 62 GLN QB   .  62 . HB*  1 1 
       1685 1 1 1 1 59 ALA MB   .  59 . HB*  1 1 
       1685 1 2 1 1 60 GLN H    .  60 . HN   1 1 
       1686 1 1 1 1 59 ALA MB   .  59 . HB*  1 1 
       1686 1 2 1 1 60 GLN QG   .  60 . HG*  1 1 
       1687 1 1 1 1 60 GLN H    .  60 . HN   1 1 
       1687 1 2 1 1 60 GLN HB2  .  60 . HB2  1 1 
       1688 1 1 1 1 60 GLN H    .  60 . HN   1 1 
       1688 1 2 1 1 60 GLN HB3  .  60 . HB1  1 1 
       1689 1 1 1 1 60 GLN H    .  60 . HN   1 1 
       1689 1 2 1 1 60 GLN QG   .  60 . HG*  1 1 
       1690 1 1 1 1 60 GLN HA   .  60 . HA   1 1 
       1690 1 2 1 1 60 GLN QG   .  60 . HG*  1 1 
       1691 1 1 1 1 61 GLN H    .  61 . HN   1 1 
       1691 1 2 1 1 61 GLN QB   .  61 . HB*  1 1 
       1692 1 1 1 1 61 GLN H    .  61 . HN   1 1 
       1692 1 2 1 1 62 GLN H    .  62 . HN   1 1 
       1693 1 1 1 1 61 GLN HA   .  61 . HA   1 1 
       1693 1 2 1 1 64 ALA H    .  64 . HN   1 1 
       1694 1 1 1 1 61 GLN HA   .  61 . HA   1 1 
       1694 1 2 1 1 64 ALA MB   .  64 . HB*  1 1 
       1695 1 1 1 1 61 GLN QB   .  61 . HB*  1 1 
       1695 1 2 1 1 62 GLN H    .  62 . HN   1 1 
       1696 1 1 1 1 61 GLN QB   .  61 . HB*  1 1 
       1696 1 2 1 1 64 ALA H    .  64 . HN   1 1 
       1697 1 1 1 1 61 GLN QG   .  61 . HG*  1 1 
       1697 1 2 1 1 64 ALA H    .  64 . HN   1 1 
       1698 1 1 1 1 62 GLN H    .  62 . HN   1 1 
       1698 1 2 1 1 62 GLN QB   .  62 . HB*  1 1 
       1699 1 1 1 1 62 GLN H    .  62 . HN   1 1 
       1699 1 2 1 1 62 GLN HG2  .  62 . HG2  1 1 
       1700 1 1 1 1 62 GLN H    .  62 . HN   1 1 
       1700 1 2 1 1 62 GLN QG   .  62 . HG*  1 1 
       1701 1 1 1 1 62 GLN H    .  62 . HN   1 1 
       1701 1 2 1 1 62 GLN HG3  .  62 . HG1  1 1 
       1702 1 1 1 1 62 GLN H    .  62 . HN   1 1 
       1702 1 2 1 1 63 ALA H    .  63 . HN   1 1 
       1703 1 1 1 1 62 GLN H    .  62 . HN   1 1 
       1703 1 2 1 1 64 ALA H    .  64 . HN   1 1 
       1704 1 1 1 1 62 GLN H    .  62 . HN   1 1 
       1704 1 2 1 1 65 LEU H    .  65 . HN   1 1 
       1705 1 1 1 1 62 GLN HA   .  62 . HA   1 1 
       1705 1 2 1 1 63 ALA H    .  63 . HN   1 1 
       1706 1 1 1 1 62 GLN HA   .  62 . HA   1 1 
       1706 1 2 1 1 64 ALA H    .  64 . HN   1 1 
       1707 1 1 1 1 62 GLN HA   .  62 . HA   1 1 
       1707 1 2 1 1 65 LEU H    .  65 . HN   1 1 
       1708 1 1 1 1 62 GLN HA   .  62 . HA   1 1 
       1708 1 2 1 1 65 LEU QB   .  65 . HB*  1 1 
       1709 1 1 1 1 62 GLN HA   .  62 . HA   1 1 
       1709 1 2 1 1 65 LEU QD   .  65 . HD*  1 1 
       1710 1 1 1 1 62 GLN HA   .  62 . HA   1 1 
       1710 1 2 1 1 65 LEU HG   .  65 . HG   1 1 
       1711 1 1 1 1 62 GLN QB   .  62 . HB*  1 1 
       1711 1 2 1 1 63 ALA H    .  63 . HN   1 1 
       1712 1 1 1 1 62 GLN QB   .  62 . HB*  1 1 
       1712 1 2 1 1 64 ALA H    .  64 . HN   1 1 
       1713 1 1 1 1 62 GLN QB   .  62 . HB*  1 1 
       1713 1 2 1 1 65 LEU H    .  65 . HN   1 1 
       1714 1 1 1 1 62 GLN QG   .  62 . HG*  1 1 
       1714 1 2 1 1 63 ALA H    .  63 . HN   1 1 
       1715 1 1 1 1 62 GLN HG2  .  62 . HG2  1 1 
       1715 1 2 1 1 63 ALA H    .  63 . HN   1 1 
       1716 1 1 1 1 62 GLN HG3  .  62 . HG1  1 1 
       1716 1 2 1 1 63 ALA H    .  63 . HN   1 1 
       1717 1 1 1 1 63 ALA H    .  63 . HN   1 1 
       1717 1 2 1 1 63 ALA MB   .  63 . HB*  1 1 
       1718 1 1 1 1 63 ALA H    .  63 . HN   1 1 
       1718 1 2 1 1 64 ALA H    .  64 . HN   1 1 
       1719 1 1 1 1 63 ALA H    .  63 . HN   1 1 
       1719 1 2 1 1 65 LEU H    .  65 . HN   1 1 
       1720 1 1 1 1 63 ALA H    .  63 . HN   1 1 
       1720 1 2 1 1 65 LEU QB   .  65 . HB*  1 1 
       1721 1 1 1 1 63 ALA H    .  63 . HN   1 1 
       1721 1 2 1 1 66 GLN QG   .  66 . HG*  1 1 
       1722 1 1 1 1 63 ALA HA   .  63 . HA   1 1 
       1722 1 2 1 1 65 LEU H    .  65 . HN   1 1 
       1723 1 1 1 1 63 ALA HA   .  63 . HA   1 1 
       1723 1 2 1 1 66 GLN QB   .  66 . HB*  1 1 
       1724 1 1 1 1 63 ALA HA   .  63 . HA   1 1 
       1724 1 2 1 1 66 GLN QG   .  66 . HG*  1 1 
       1725 1 1 1 1 64 ALA H    .  64 . HN   1 1 
       1725 1 2 1 1 64 ALA MB   .  64 . HB*  1 1 
       1726 1 1 1 1 64 ALA H    .  64 . HN   1 1 
       1726 1 2 1 1 65 LEU H    .  65 . HN   1 1 
       1727 1 1 1 1 64 ALA H    .  64 . HN   1 1 
       1727 1 2 1 1 65 LEU QB   .  65 . HB*  1 1 
       1728 1 1 1 1 64 ALA H    .  64 . HN   1 1 
       1728 1 2 1 1 66 GLN QG   .  66 . HG*  1 1 
       1729 1 1 1 1 64 ALA MB   .  64 . HB*  1 1 
       1729 1 2 1 1 65 LEU H    .  65 . HN   1 1 
       1730 1 1 1 1 65 LEU H    .  65 . HN   1 1 
       1730 1 2 1 1 65 LEU QB   .  65 . HB*  1 1 
       1731 1 1 1 1 65 LEU H    .  65 . HN   1 1 
       1731 1 2 1 1 65 LEU MD1  .  65 . HD1* 1 1 
       1732 1 1 1 1 65 LEU H    .  65 . HN   1 1 
       1732 1 2 1 1 65 LEU QD   .  65 . HD*  1 1 
       1733 1 1 1 1 65 LEU H    .  65 . HN   1 1 
       1733 1 2 1 1 65 LEU MD2  .  65 . HD2* 1 1 
       1734 1 1 1 1 65 LEU H    .  65 . HN   1 1 
       1734 1 2 1 1 65 LEU HG   .  65 . HG   1 1 
       1735 1 1 1 1 65 LEU H    .  65 . HN   1 1 
       1735 1 2 1 1 66 GLN H    .  66 . HN   1 1 
       1736 1 1 1 1 65 LEU H    .  65 . HN   1 1 
       1736 1 2 1 1 66 GLN QG   .  66 . HG*  1 1 
       1737 1 1 1 1 65 LEU HA   .  65 . HA   1 1 
       1737 1 2 1 1 65 LEU MD1  .  65 . HD1* 1 1 
       1738 1 1 1 1 65 LEU HA   .  65 . HA   1 1 
       1738 1 2 1 1 65 LEU QD   .  65 . HD*  1 1 
       1739 1 1 1 1 65 LEU HA   .  65 . HA   1 1 
       1739 1 2 1 1 65 LEU MD2  .  65 . HD2* 1 1 
       1740 1 1 1 1 65 LEU HA   .  65 . HA   1 1 
       1740 1 2 1 1 65 LEU HG   .  65 . HG   1 1 
       1741 1 1 1 1 65 LEU QB   .  65 . HB*  1 1 
       1741 1 2 1 1 65 LEU QD   .  65 . HD*  1 1 
       1742 1 1 1 1 65 LEU QB   .  65 . HB*  1 1 
       1742 1 2 1 1 66 GLN H    .  66 . HN   1 1 
       1743 1 1 1 1 65 LEU QB   .  65 . HB*  1 1 
       1743 1 2 1 1 66 GLN QG   .  66 . HG*  1 1 
       1744 1 1 1 1 65 LEU QB   .  65 . HB*  1 1 
       1744 1 2 1 1 67 LYS H    .  67 . HN   1 1 
       1745 1 1 1 1 65 LEU HB2  .  65 . HB2  1 1 
       1745 1 2 1 1 66 GLN H    .  66 . HN   1 1 
       1746 1 1 1 1 65 LEU HB3  .  65 . HB1  1 1 
       1746 1 2 1 1 66 GLN H    .  66 . HN   1 1 
       1747 1 1 1 1 65 LEU QD   .  65 . HD*  1 1 
       1747 1 2 1 1 66 GLN H    .  66 . HN   1 1 
       1748 1 1 1 1 65 LEU HG   .  65 . HG   1 1 
       1748 1 2 1 1 66 GLN H    .  66 . HN   1 1 
       1749 1 1 1 1 66 GLN H    .  66 . HN   1 1 
       1749 1 2 1 1 66 GLN HB2  .  66 . HB2  1 1 
       1750 1 1 1 1 66 GLN H    .  66 . HN   1 1 
       1750 1 2 1 1 66 GLN QB   .  66 . HB*  1 1 
       1751 1 1 1 1 66 GLN H    .  66 . HN   1 1 
       1751 1 2 1 1 66 GLN HB3  .  66 . HB1  1 1 
       1752 1 1 1 1 66 GLN H    .  66 . HN   1 1 
       1752 1 2 1 1 66 GLN QG   .  66 . HG*  1 1 
       1753 1 1 1 1 66 GLN H    .  66 . HN   1 1 
       1753 1 2 1 1 67 LYS H    .  67 . HN   1 1 
       1754 1 1 1 1 66 GLN HA   .  66 . HA   1 1 
       1754 1 2 1 1 67 LYS H    .  67 . HN   1 1 
       1755 1 1 1 1 67 LYS H    .  67 . HN   1 1 
       1755 1 2 1 1 67 LYS HB2  .  67 . HB2  1 1 
       1756 1 1 1 1 67 LYS H    .  67 . HN   1 1 
       1756 1 2 1 1 67 LYS QB   .  67 . HB*  1 1 
       1757 1 1 1 1 67 LYS H    .  67 . HN   1 1 
       1757 1 2 1 1 67 LYS HB3  .  67 . HB1  1 1 
       1758 1 1 1 1 67 LYS H    .  67 . HN   1 1 
       1758 1 2 1 1 67 LYS QG   .  67 . HG*  1 1 
       1759 1 1 1 1 67 LYS H    .  67 . HN   1 1 
       1759 1 2 1 1 68 GLN H    .  68 . HN   1 1 
       1760 1 1 1 1 67 LYS HA   .  67 . HA   1 1 
       1760 1 2 1 1 68 GLN H    .  68 . HN   1 1 
       1761 1 1 1 1 67 LYS QB   .  67 . HB*  1 1 
       1761 1 2 1 1 68 GLN H    .  68 . HN   1 1 
       1762 1 1 1 1 67 LYS HB2  .  67 . HB2  1 1 
       1762 1 2 1 1 68 GLN H    .  68 . HN   1 1 
       1763 1 1 1 1 67 LYS HB3  .  67 . HB1  1 1 
       1763 1 2 1 1 68 GLN H    .  68 . HN   1 1 
       1764 1 1 1 1 68 GLN H    .  68 . HN   1 1 
       1764 1 2 1 1 68 GLN HB2  .  68 . HB2  1 1 
       1765 1 1 1 1 68 GLN H    .  68 . HN   1 1 
       1765 1 2 1 1 68 GLN QB   .  68 . HB*  1 1 
       1766 1 1 1 1 68 GLN H    .  68 . HN   1 1 
       1766 1 2 1 1 68 GLN HB3  .  68 . HB1  1 1 
       1767 1 1 1 1 68 GLN H    .  68 . HN   1 1 
       1767 1 2 1 1 68 GLN QG   .  68 . HG*  1 1 
       1768 1 1 1 1 68 GLN H    .  68 . HN   1 1 
       1768 1 2 1 1 69 GLN H    .  69 . HN   1 1 
       1769 1 1 1 1 68 GLN HA   .  68 . HA   1 1 
       1769 1 2 1 1 69 GLN H    .  69 . HN   1 1 
       1770 1 1 1 1 69 GLN H    .  69 . HN   1 1 
       1770 1 2 1 1 69 GLN QB   .  69 . HB*  1 1 
       1771 1 1 1 1 69 GLN H    .  69 . HN   1 1 
       1771 1 2 1 1 69 GLN QG   .  69 . HG*  1 1 
       1772 1 1 2 2  3 MET H    . 103 . HN   1 1 
       1772 1 2 2 2  4 VAL H    . 104 . HN   1 1 
       1773 1 1 2 2  3 MET HA   . 103 . HA   1 1 
       1773 1 2 2 2  4 VAL H    . 104 . HN   1 1 
       1774 1 1 2 2  3 MET QB   . 103 . HB*  1 1 
       1774 1 2 2 2  4 VAL H    . 104 . HN   1 1 
       1775 1 1 2 2  4 VAL H    . 104 . HN   1 1 
       1775 1 2 2 2  4 VAL QG   . 104 . HG*  1 1 
       1776 1 1 2 2  4 VAL H    . 104 . HN   1 1 
       1776 1 2 2 2  5 GLU H    . 105 . HN   1 1 
       1777 1 1 2 2  4 VAL HA   . 104 . HA   1 1 
       1777 1 2 2 2  4 VAL QG   . 104 . HG*  1 1 
       1778 1 1 2 2  4 VAL HA   . 104 . HA   1 1 
       1778 1 2 2 2  5 GLU H    . 105 . HN   1 1 
       1779 1 1 2 2  4 VAL HB   . 104 . HB   1 1 
       1779 1 2 2 2  5 GLU H    . 105 . HN   1 1 
       1780 1 1 2 2  4 VAL QG   . 104 . HG*  1 1 
       1780 1 2 2 2  5 GLU H    . 105 . HN   1 1 
       1781 1 1 2 2  4 VAL QG   . 104 . HG*  1 1 
       1781 1 2 2 2  5 GLU HA   . 105 . HA   1 1 
       1782 1 1 2 2  5 GLU H    . 105 . HN   1 1 
       1782 1 2 2 2  5 GLU QB   . 105 . HB*  1 1 
       1783 1 1 2 2  5 GLU HA   . 105 . HA   1 1 
       1783 1 2 2 2  6 ALA H    . 106 . HN   1 1 
       1784 1 1 2 2  5 GLU QB   . 105 . HB*  1 1 
       1784 1 2 2 2  6 ALA H    . 106 . HN   1 1 
       1785 1 1 2 2  6 ALA H    . 106 . HN   1 1 
       1785 1 2 2 2  6 ALA MB   . 106 . HB*  1 1 
       1786 1 1 2 2  6 ALA HA   . 106 . HA   1 1 
       1786 1 2 2 2  7 ARG H    . 107 . HN   1 1 
       1787 1 1 2 2  6 ALA MB   . 106 . HB*  1 1 
       1787 1 2 2 2  7 ARG H    . 107 . HN   1 1 
       1788 1 1 2 2  7 ARG H    . 107 . HN   1 1 
       1788 1 2 2 2  7 ARG HB2  . 107 . HB2  1 1 
       1789 1 1 2 2  7 ARG H    . 107 . HN   1 1 
       1789 1 2 2 2  7 ARG QB   . 107 . HB*  1 1 
       1790 1 1 2 2  7 ARG H    . 107 . HN   1 1 
       1790 1 2 2 2  7 ARG HB3  . 107 . HB1  1 1 
       1791 1 1 2 2  7 ARG H    . 107 . HN   1 1 
       1791 1 2 2 2  7 ARG QG   . 107 . HG*  1 1 
       1792 1 1 2 2  7 ARG HA   . 107 . HA   1 1 
       1792 1 2 2 2  7 ARG QG   . 107 . HG*  1 1 
       1793 1 1 2 2  7 ARG HA   . 107 . HA   1 1 
       1793 1 2 2 2  8 SER H    . 108 . HN   1 1 
       1794 1 1 2 2  8 SER H    . 108 . HN   1 1 
       1794 1 2 2 2  8 SER QB   . 108 . HB*  1 1 
       1795 1 1 2 2  8 SER HA   . 108 . HA   1 1 
       1795 1 2 2 2  9 LEU H    . 109 . HN   1 1 
       1796 1 1 2 2  8 SER QB   . 108 . HB*  1 1 
       1796 1 2 2 2  9 LEU H    . 109 . HN   1 1 
       1797 1 1 2 2  9 LEU HA   . 109 . HA   1 1 
       1797 1 2 2 2 10 ALA H    . 110 . HN   1 1 
       1798 1 1 2 2  9 LEU QB   . 109 . HB*  1 1 
       1798 1 2 2 2 10 ALA H    . 110 . HN   1 1 
       1799 1 1 2 2  9 LEU QD   . 109 . HD*  1 1 
       1799 1 2 2 2 10 ALA H    . 110 . HN   1 1 
       1800 1 1 2 2 10 ALA H    . 110 . HN   1 1 
       1800 1 2 2 2 10 ALA MB   . 110 . HB*  1 1 
       1801 1 1 2 2 10 ALA H    . 110 . HN   1 1 
       1801 1 2 2 2 11 VAL H    . 111 . HN   1 1 
       1802 1 1 2 2 10 ALA H    . 110 . HN   1 1 
       1802 1 2 2 2 11 VAL QG   . 111 . HG*  1 1 
       1803 1 1 2 2 10 ALA HA   . 110 . HA   1 1 
       1803 1 2 2 2 11 VAL H    . 111 . HN   1 1 
       1804 1 1 2 2 10 ALA MB   . 110 . HB*  1 1 
       1804 1 2 2 2 11 VAL H    . 111 . HN   1 1 
       1805 1 1 2 2 11 VAL H    . 111 . HN   1 1 
       1805 1 2 2 2 11 VAL HB   . 111 . HB   1 1 
       1806 1 1 2 2 11 VAL H    . 111 . HN   1 1 
       1806 1 2 2 2 11 VAL QG   . 111 . HG*  1 1 
       1807 1 1 2 2 11 VAL H    . 111 . HN   1 1 
       1807 1 2 2 2 12 ALA H    . 112 . HN   1 1 
       1808 1 1 2 2 11 VAL HA   . 111 . HA   1 1 
       1808 1 2 2 2 12 ALA H    . 112 . HN   1 1 
       1809 1 1 2 2 11 VAL HB   . 111 . HB   1 1 
       1809 1 2 2 2 12 ALA H    . 112 . HN   1 1 
       1810 1 1 2 2 11 VAL QG   . 111 . HG*  1 1 
       1810 1 2 2 2 12 ALA H    . 112 . HN   1 1 
       1811 1 1 2 2 12 ALA H    . 112 . HN   1 1 
       1811 1 2 2 2 12 ALA MB   . 112 . HB*  1 1 
       1812 1 1 2 2 12 ALA HA   . 112 . HA   1 1 
       1812 1 2 2 2 13 MET H    . 113 . HN   1 1 
       1813 1 1 2 2 12 ALA MB   . 112 . HB*  1 1 
       1813 1 2 2 2 13 MET H    . 113 . HN   1 1 
       1814 1 1 2 2 13 MET H    . 113 . HN   1 1 
       1814 1 2 2 2 13 MET QB   . 113 . HB*  1 1 
       1815 1 1 2 2 13 MET H    . 113 . HN   1 1 
       1815 1 2 2 2 13 MET ME   . 113 . HE*  1 1 
       1816 1 1 2 2 13 MET H    . 113 . HN   1 1 
       1816 1 2 2 2 13 MET QG   . 113 . HG*  1 1 
       1817 1 1 2 2 13 MET HA   . 113 . HA   1 1 
       1817 1 2 2 2 14 GLY H    . 114 . HN   1 1 
       1818 1 1 2 2 13 MET QB   . 113 . HB*  1 1 
       1818 1 2 2 2 14 GLY QA   . 114 . HA*  1 1 
       1819 1 1 2 2 13 MET HB2  . 113 . HB2  1 1 
       1819 1 2 2 2 14 GLY H    . 114 . HN   1 1 
       1820 1 1 2 2 13 MET HB3  . 113 . HB1  1 1 
       1820 1 2 2 2 14 GLY H    . 114 . HN   1 1 
       1821 1 1 2 2 13 MET QG   . 113 . HG*  1 1 
       1821 1 2 2 2 14 GLY H    . 114 . HN   1 1 
       1822 1 1 2 2 14 GLY QA   . 114 . HA*  1 1 
       1822 1 2 2 2 15 ASP H    . 115 . HN   1 1 
       1823 1 1 2 2 14 GLY QA   . 114 . HA*  1 1 
       1823 1 2 2 2 16 THR H    . 116 . HN   1 1 
       1824 1 1 2 2 15 ASP H    . 115 . HN   1 1 
       1824 1 2 2 2 16 THR H    . 116 . HN   1 1 
       1825 1 1 2 2 15 ASP H    . 115 . HN   1 1 
       1825 1 2 2 2 16 THR MG   . 116 . HG2* 1 1 
       1826 1 1 2 2 15 ASP QB   . 115 . HB*  1 1 
       1826 1 2 2 2 16 THR H    . 116 . HN   1 1 
       1827 1 1 2 2 15 ASP QB   . 115 . HB*  1 1 
       1827 1 2 2 2 17 VAL QG   . 117 . HG*  1 1 
       1828 1 1 2 2 15 ASP HB2  . 115 . HB2  1 1 
       1828 1 2 2 2 16 THR H    . 116 . HN   1 1 
       1829 1 1 2 2 15 ASP HB2  . 115 . HB2  1 1 
       1829 1 2 2 2 17 VAL QG   . 117 . HG*  1 1 
       1830 1 1 2 2 15 ASP HB3  . 115 . HB1  1 1 
       1830 1 2 2 2 16 THR H    . 116 . HN   1 1 
       1831 1 1 2 2 15 ASP HB3  . 115 . HB1  1 1 
       1831 1 2 2 2 17 VAL QG   . 117 . HG*  1 1 
       1832 1 1 2 2 16 THR H    . 116 . HN   1 1 
       1832 1 2 2 2 16 THR HB   . 116 . HB   1 1 
       1833 1 1 2 2 16 THR H    . 116 . HN   1 1 
       1833 1 2 2 2 16 THR MG   . 116 . HG2* 1 1 
       1834 1 1 2 2 16 THR H    . 116 . HN   1 1 
       1834 1 2 2 2 17 VAL H    . 117 . HN   1 1 
       1835 1 1 2 2 16 THR H    . 116 . HN   1 1 
       1835 1 2 2 2 17 VAL HA   . 117 . HA   1 1 
       1836 1 1 2 2 16 THR H    . 116 . HN   1 1 
       1836 1 2 2 2 17 VAL QG   . 117 . HG*  1 1 
       1837 1 1 2 2 16 THR HA   . 116 . HA   1 1 
       1837 1 2 2 2 16 THR HB   . 116 . HB   1 1 
       1838 1 1 2 2 16 THR HA   . 116 . HA   1 1 
       1838 1 2 2 2 16 THR MG   . 116 . HG2* 1 1 
       1839 1 1 2 2 16 THR HA   . 116 . HA   1 1 
       1839 1 2 2 2 17 VAL H    . 117 . HN   1 1 
       1840 1 1 2 2 16 THR HB   . 116 . HB   1 1 
       1840 1 2 2 2 17 VAL H    . 117 . HN   1 1 
       1841 1 1 2 2 16 THR HB   . 116 . HB   1 1 
       1841 1 2 2 2 17 VAL QG   . 117 . HG*  1 1 
       1842 1 1 2 2 16 THR MG   . 116 . HG2* 1 1 
       1842 1 2 2 2 17 VAL H    . 117 . HN   1 1 
       1843 1 1 2 2 17 VAL H    . 117 . HN   1 1 
       1843 1 2 2 2 17 VAL HB   . 117 . HB   1 1 
       1844 1 1 2 2 17 VAL H    . 117 . HN   1 1 
       1844 1 2 2 2 17 VAL QG   . 117 . HG*  1 1 
       1845 1 1 2 2 17 VAL HA   . 117 . HA   1 1 
       1845 1 2 2 2 18 VAL H    . 118 . HN   1 1 
       1846 1 1 2 2 17 VAL QG   . 117 . HG*  1 1 
       1846 1 2 2 2 18 VAL H    . 118 . HN   1 1 
       1847 1 1 2 2 17 VAL QG   . 117 . HG*  1 1 
       1847 1 2 2 2 19 GLU H    . 119 . HN   1 1 
       1848 1 1 2 2 18 VAL H    . 118 . HN   1 1 
       1848 1 2 2 2 18 VAL HB   . 118 . HB   1 1 
       1849 1 1 2 2 18 VAL H    . 118 . HN   1 1 
       1849 1 2 2 2 18 VAL QG   . 118 . HG*  1 1 
       1850 1 1 2 2 18 VAL H    . 118 . HN   1 1 
       1850 1 2 2 2 19 GLU H    . 119 . HN   1 1 
       1851 1 1 2 2 18 VAL HA   . 118 . HA   1 1 
       1851 1 2 2 2 19 GLU H    . 119 . HN   1 1 
       1852 1 1 2 2 18 VAL HB   . 118 . HB   1 1 
       1852 1 2 2 2 19 GLU H    . 119 . HN   1 1 
       1853 1 1 2 2 18 VAL QG   . 118 . HG*  1 1 
       1853 1 2 2 2 19 GLU H    . 119 . HN   1 1 
       1854 1 1 2 2 19 GLU H    . 119 . HN   1 1 
       1854 1 2 2 2 19 GLU QB   . 119 . HB*  1 1 
       1855 1 1 2 2 19 GLU H    . 119 . HN   1 1 
       1855 1 2 2 2 19 GLU QG   . 119 . HG*  1 1 
       1856 1 1 2 2 21 ALA MB   . 121 . HB*  1 1 
       1856 1 2 2 2 23 LEU H    . 123 . HN   1 1 
       1857 1 1 2 2 22 PRO HA   . 122 . HA   1 1 
       1857 1 2 2 2 23 LEU H    . 123 . HN   1 1 
       1858 1 1 2 2 22 PRO HB2  . 122 . HB2  1 1 
       1858 1 2 2 2 23 LEU H    . 123 . HN   1 1 
       1859 1 1 2 2 22 PRO HB2  . 122 . HB2  1 1 
       1859 1 2 2 2 23 LEU HA   . 123 . HA   1 1 
       1860 1 1 2 2 23 LEU H    . 123 . HN   1 1 
       1860 1 2 2 2 23 LEU QB   . 123 . HB*  1 1 
       1861 1 1 2 2 23 LEU H    . 123 . HN   1 1 
       1861 1 2 2 2 23 LEU MD1  . 123 . HD1* 1 1 
       1862 1 1 2 2 23 LEU H    . 123 . HN   1 1 
       1862 1 2 2 2 23 LEU QD   . 123 . HD*  1 1 
       1863 1 1 2 2 23 LEU H    . 123 . HN   1 1 
       1863 1 2 2 2 23 LEU MD2  . 123 . HD2* 1 1 
       1864 1 1 2 2 23 LEU H    . 123 . HN   1 1 
       1864 1 2 2 2 23 LEU HG   . 123 . HG   1 1 
       1865 1 1 2 2 23 LEU HA   . 123 . HA   1 1 
       1865 1 2 2 2 23 LEU QD   . 123 . HD*  1 1 
       1866 1 1 2 2 23 LEU HA   . 123 . HA   1 1 
       1866 1 2 2 2 23 LEU HG   . 123 . HG   1 1 
       1867 1 1 2 2 23 LEU HA   . 123 . HA   1 1 
       1867 1 2 2 2 24 LYS H    . 124 . HN   1 1 
       1868 1 1 2 2 23 LEU QB   . 123 . HB*  1 1 
       1868 1 2 2 2 24 LYS H    . 124 . HN   1 1 
       1869 1 1 2 2 23 LEU QD   . 123 . HD*  1 1 
       1869 1 2 2 2 24 LYS H    . 124 . HN   1 1 
       1870 1 1 2 2 23 LEU MD1  . 123 . HD1* 1 1 
       1870 1 2 2 2 24 LYS H    . 124 . HN   1 1 
       1871 1 1 2 2 23 LEU MD2  . 123 . HD2* 1 1 
       1871 1 2 2 2 24 LYS H    . 124 . HN   1 1 
       1872 1 1 2 2 24 LYS H    . 124 . HN   1 1 
       1872 1 2 2 2 24 LYS HB2  . 124 . HB2  1 1 
       1873 1 1 2 2 24 LYS H    . 124 . HN   1 1 
       1873 1 2 2 2 24 LYS QB   . 124 . HB*  1 1 
       1874 1 1 2 2 24 LYS H    . 124 . HN   1 1 
       1874 1 2 2 2 24 LYS HB3  . 124 . HB1  1 1 
       1875 1 1 2 2 24 LYS H    . 124 . HN   1 1 
       1875 1 2 2 2 24 LYS QG   . 124 . HG*  1 1 
       1876 1 1 2 2 25 PRO QB   . 125 . HB*  1 1 
       1876 1 2 2 2 26 THR H    . 126 . HN   1 1 
       1877 1 1 2 2 26 THR HA   . 126 . HA   1 1 
       1877 1 2 2 2 26 THR MG   . 126 . HG2* 1 1 
       1878 1 1 2 2 26 THR HA   . 126 . HA   1 1 
       1878 1 2 2 2 27 SER H    . 127 . HN   1 1 
       1879 1 1 2 2 26 THR HB   . 126 . HB   1 1 
       1879 1 2 2 2 27 SER H    . 127 . HN   1 1 
       1880 1 1 2 2 27 SER H    . 127 . HN   1 1 
       1880 1 2 2 2 27 SER QB   . 127 . HB*  1 1 
       1881 1 1 2 2 27 SER HA   . 127 . HA   1 1 
       1881 1 2 2 2 28 GLU H    . 128 . HN   1 1 
       1882 1 1 2 2 27 SER QB   . 127 . HB*  1 1 
       1882 1 2 2 2 28 GLU H    . 128 . HN   1 1 
       1883 1 1 2 2 28 GLU H    . 128 . HN   1 1 
       1883 1 2 2 2 28 GLU HB2  . 128 . HB2  1 1 
       1884 1 1 2 2 28 GLU H    . 128 . HN   1 1 
       1884 1 2 2 2 28 GLU QB   . 128 . HB*  1 1 
       1885 1 1 2 2 28 GLU H    . 128 . HN   1 1 
       1885 1 2 2 2 28 GLU HB3  . 128 . HB1  1 1 
       1886 1 1 2 2 28 GLU H    . 128 . HN   1 1 
       1886 1 2 2 2 28 GLU QG   . 128 . HG*  1 1 
       1887 1 1 2 2 28 GLU HA   . 128 . HA   1 1 
       1887 1 2 2 2 29 PRO HD2  . 129 . HD2  1 1 
       1888 1 1 2 2 28 GLU HA   . 128 . HA   1 1 
       1888 1 2 2 2 29 PRO QD   . 129 . HD*  1 1 
       1889 1 1 2 2 28 GLU HA   . 128 . HA   1 1 
       1889 1 2 2 2 29 PRO HD3  . 129 . HD1  1 1 
       1890 1 1 2 2 29 PRO HA   . 129 . HA   1 1 
       1890 1 2 2 2 30 THR H    . 130 . HN   1 1 
       1891 1 1 2 2 29 PRO HA   . 129 . HA   1 1 
       1891 1 2 2 2 30 THR MG   . 130 . HG2* 1 1 
       1892 1 1 2 2 29 PRO QB   . 129 . HB*  1 1 
       1892 1 2 2 2 30 THR H    . 130 . HN   1 1 
       1893 1 1 2 2 29 PRO QG   . 129 . HG*  1 1 
       1893 1 2 2 2 30 THR H    . 130 . HN   1 1 
       1894 1 1 2 2 30 THR H    . 130 . HN   1 1 
       1894 1 2 2 2 30 THR MG   . 130 . HG2* 1 1 
       1895 1 1 2 2 30 THR HA   . 130 . HA   1 1 
       1895 1 2 2 2 31 SER H    . 131 . HN   1 1 
       1896 1 1 2 2 30 THR HB   . 130 . HB   1 1 
       1896 1 2 2 2 31 SER H    . 131 . HN   1 1 
       1897 1 1 2 2 31 SER HA   . 131 . HA   1 1 
       1897 1 2 2 2 32 GLY H    . 132 . HN   1 1 
       1898 1 1 2 2 31 SER QB   . 131 . HB*  1 1 
       1898 1 2 2 2 32 GLY H    . 132 . HN   1 1 
       1899 1 1 2 2 32 GLY H    . 132 . HN   1 1 
       1899 1 2 2 2 33 PRO QD   . 133 . HD*  1 1 
       1900 1 1 2 2 32 GLY QA   . 132 . HA*  1 1 
       1900 1 2 2 2 33 PRO QD   . 133 . HD*  1 1 
       1901 1 1 2 2 32 GLY HA2  . 132 . HA2  1 1 
       1901 1 2 2 2 33 PRO HD2  . 133 . HD2  1 1 
       1902 1 1 2 2 32 GLY HA2  . 132 . HA2  1 1 
       1902 1 2 2 2 33 PRO HD3  . 133 . HD1  1 1 
       1903 1 1 2 2 32 GLY HA3  . 132 . HA1  1 1 
       1903 1 2 2 2 33 PRO HD2  . 133 . HD2  1 1 
       1904 1 1 2 2 32 GLY HA3  . 132 . HA1  1 1 
       1904 1 2 2 2 33 PRO HD3  . 133 . HD1  1 1 
       1905 1 1 2 2 33 PRO HA   . 133 . HA   1 1 
       1905 1 2 2 2 34 PRO HD2  . 134 . HD2  1 1 
       1906 1 1 2 2 33 PRO HA   . 133 . HA   1 1 
       1906 1 2 2 2 34 PRO HD3  . 134 . HD1  1 1 
       1907 1 1 2 2 33 PRO QB   . 133 . HB*  1 1 
       1907 1 2 2 2 34 PRO QD   . 134 . HD*  1 1 
       1908 1 1 2 2 34 PRO HA   . 134 . HA   1 1 
       1908 1 2 2 2 35 GLY H    . 135 . HN   1 1 
       1909 1 1 2 2 38 GLY QA   . 138 . HA*  1 1 
       1909 1 2 2 2 39 GLY H    . 139 . HN   1 1 
       1910 1 1 2 2 39 GLY QA   . 139 . HA*  1 1 
       1910 1 2 2 2 40 SER H    . 140 . HN   1 1 
       1911 1 1 2 2 40 SER H    . 140 . HN   1 1 
       1911 1 2 2 2 40 SER QB   . 140 . HB*  1 1 
       1912 1 1 2 2 40 SER H    . 140 . HN   1 1 
       1912 1 2 2 2 41 LEU H    . 141 . HN   1 1 
       1913 1 1 2 2 40 SER HA   . 140 . HA   1 1 
       1913 1 2 2 2 41 LEU H    . 141 . HN   1 1 
       1914 1 1 2 2 40 SER QB   . 140 . HB*  1 1 
       1914 1 2 2 2 41 LEU H    . 141 . HN   1 1 
       1915 1 1 2 2 40 SER QB   . 140 . HB*  1 1 
       1915 1 2 2 2 42 LEU H    . 142 . HN   1 1 
       1916 1 1 2 2 41 LEU H    . 141 . HN   1 1 
       1916 1 2 2 2 41 LEU QB   . 141 . HB*  1 1 
       1917 1 1 2 2 41 LEU H    . 141 . HN   1 1 
       1917 1 2 2 2 41 LEU MD1  . 141 . HD1* 1 1 
       1918 1 1 2 2 41 LEU H    . 141 . HN   1 1 
       1918 1 2 2 2 41 LEU QD   . 141 . HD*  1 1 
       1919 1 1 2 2 41 LEU H    . 141 . HN   1 1 
       1919 1 2 2 2 41 LEU MD2  . 141 . HD2* 1 1 
       1920 1 1 2 2 41 LEU H    . 141 . HN   1 1 
       1920 1 2 2 2 42 LEU H    . 142 . HN   1 1 
       1921 1 1 2 2 41 LEU H    . 141 . HN   1 1 
       1921 1 2 2 2 42 LEU MD1  . 142 . HD1* 1 1 
       1922 1 1 2 2 41 LEU H    . 141 . HN   1 1 
       1922 1 2 2 2 42 LEU QD   . 142 . HD*  1 1 
       1923 1 1 2 2 41 LEU H    . 141 . HN   1 1 
       1923 1 2 2 2 42 LEU MD2  . 142 . HD2* 1 1 
       1924 1 1 2 2 41 LEU HA   . 141 . HA   1 1 
       1924 1 2 2 2 41 LEU QD   . 141 . HD*  1 1 
       1925 1 1 2 2 41 LEU HA   . 141 . HA   1 1 
       1925 1 2 2 2 41 LEU HG   . 141 . HG   1 1 
       1926 1 1 2 2 41 LEU HA   . 141 . HA   1 1 
       1926 1 2 2 2 42 LEU H    . 142 . HN   1 1 
       1927 1 1 2 2 41 LEU QD   . 141 . HD*  1 1 
       1927 1 2 2 2 42 LEU H    . 142 . HN   1 1 
       1928 1 1 2 2 42 LEU H    . 142 . HN   1 1 
       1928 1 2 2 2 42 LEU QB   . 142 . HB*  1 1 
       1929 1 1 2 2 42 LEU H    . 142 . HN   1 1 
       1929 1 2 2 2 42 LEU MD1  . 142 . HD1* 1 1 
       1930 1 1 2 2 42 LEU H    . 142 . HN   1 1 
       1930 1 2 2 2 42 LEU QD   . 142 . HD*  1 1 
       1931 1 1 2 2 42 LEU H    . 142 . HN   1 1 
       1931 1 2 2 2 42 LEU MD2  . 142 . HD2* 1 1 
       1932 1 1 2 2 42 LEU H    . 142 . HN   1 1 
       1932 1 2 2 2 42 LEU HG   . 142 . HG   1 1 
       1933 1 1 2 2 42 LEU H    . 142 . HN   1 1 
       1933 1 2 2 2 43 SER QB   . 143 . HB*  1 1 
       1934 1 1 2 2 42 LEU HA   . 142 . HA   1 1 
       1934 1 2 2 2 42 LEU QD   . 142 . HD*  1 1 
       1935 1 1 2 2 42 LEU HA   . 142 . HA   1 1 
       1935 1 2 2 2 43 SER H    . 143 . HN   1 1 
       1936 1 1 2 2 42 LEU QB   . 142 . HB*  1 1 
       1936 1 2 2 2 43 SER H    . 143 . HN   1 1 
       1937 1 1 2 2 42 LEU QD   . 142 . HD*  1 1 
       1937 1 2 2 2 43 SER H    . 143 . HN   1 1 
       1938 1 1 2 2 42 LEU MD1  . 142 . HD1* 1 1 
       1938 1 2 2 2 43 SER H    . 143 . HN   1 1 
       1939 1 1 2 2 42 LEU MD2  . 142 . HD2* 1 1 
       1939 1 2 2 2 43 SER H    . 143 . HN   1 1 
       1940 1 1 2 2 43 SER H    . 143 . HN   1 1 
       1940 1 2 2 2 43 SER QB   . 143 . HB*  1 1 
       1941 1 1 2 2 43 SER H    . 143 . HN   1 1 
       1941 1 2 2 2 44 VAL H    . 144 . HN   1 1 
       1942 1 1 2 2 43 SER H    . 143 . HN   1 1 
       1942 1 2 2 2 44 VAL HA   . 144 . HA   1 1 
       1943 1 1 2 2 43 SER H    . 143 . HN   1 1 
       1943 1 2 2 2 44 VAL QG   . 144 . HG*  1 1 
       1944 1 1 2 2 43 SER HA   . 143 . HA   1 1 
       1944 1 2 2 2 44 VAL H    . 144 . HN   1 1 
       1945 1 1 2 2 43 SER QB   . 143 . HB*  1 1 
       1945 1 2 2 2 44 VAL H    . 144 . HN   1 1 
       1946 1 1 2 2 43 SER QB   . 143 . HB*  1 1 
       1946 1 2 2 2 44 VAL QG   . 144 . HG*  1 1 
       1947 1 1 2 2 44 VAL H    . 144 . HN   1 1 
       1947 1 2 2 2 44 VAL HB   . 144 . HB   1 1 
       1948 1 1 2 2 44 VAL H    . 144 . HN   1 1 
       1948 1 2 2 2 44 VAL QG   . 144 . HG*  1 1 
       1949 1 1 2 2 44 VAL HA   . 144 . HA   1 1 
       1949 1 2 2 2 44 VAL QG   . 144 . HG*  1 1 
       1950 1 1 2 2 44 VAL HA   . 144 . HA   1 1 
       1950 1 2 2 2 45 ILE H    . 145 . HN   1 1 
       1951 1 1 2 2 44 VAL HA   . 144 . HA   1 1 
       1951 1 2 2 2 45 ILE HB   . 145 . HB   1 1 
       1952 1 1 2 2 44 VAL HA   . 144 . HA   1 1 
       1952 1 2 2 2 45 ILE MD   . 145 . HD1* 1 1 
       1953 1 1 2 2 44 VAL HB   . 144 . HB   1 1 
       1953 1 2 2 2 45 ILE H    . 145 . HN   1 1 
       1954 1 1 2 2 44 VAL QG   . 144 . HG*  1 1 
       1954 1 2 2 2 45 ILE H    . 145 . HN   1 1 
       1955 1 1 2 2 45 ILE H    . 145 . HN   1 1 
       1955 1 2 2 2 45 ILE HB   . 145 . HB   1 1 
       1956 1 1 2 2 45 ILE H    . 145 . HN   1 1 
       1956 1 2 2 2 45 ILE MD   . 145 . HD1* 1 1 
       1957 1 1 2 2 45 ILE H    . 145 . HN   1 1 
       1957 1 2 2 2 45 ILE HG12 . 145 . HG12 1 1 
       1958 1 1 2 2 45 ILE H    . 145 . HN   1 1 
       1958 1 2 2 2 45 ILE QG   . 145 . HG1* 1 1 
       1959 1 1 2 2 45 ILE H    . 145 . HN   1 1 
       1959 1 2 2 2 45 ILE HG13 . 145 . HG11 1 1 
       1960 1 1 2 2 45 ILE HA   . 145 . HA   1 1 
       1960 1 2 2 2 45 ILE MD   . 145 . HD1* 1 1 
       1961 1 1 2 2 45 ILE HA   . 145 . HA   1 1 
       1961 1 2 2 2 45 ILE HG12 . 145 . HG12 1 1 
       1962 1 1 2 2 45 ILE HA   . 145 . HA   1 1 
       1962 1 2 2 2 45 ILE QG   . 145 . HG1* 1 1 
       1963 1 1 2 2 45 ILE HA   . 145 . HA   1 1 
       1963 1 2 2 2 45 ILE HG13 . 145 . HG11 1 1 
       1964 1 1 2 2 45 ILE HA   . 145 . HA   1 1 
       1964 1 2 2 2 45 ILE MG   . 145 . HG2* 1 1 
       1965 1 1 2 2 45 ILE HA   . 145 . HA   1 1 
       1965 1 2 2 2 46 THR H    . 146 . HN   1 1 
       1966 1 1 2 2 45 ILE HB   . 145 . HB   1 1 
       1966 1 2 2 2 45 ILE MD   . 145 . HD1* 1 1 
       1967 1 1 2 2 45 ILE HB   . 145 . HB   1 1 
       1967 1 2 2 2 46 THR HA   . 146 . HA   1 1 
       1968 1 1 2 2 45 ILE QG   . 145 . HG1* 1 1 
       1968 1 2 2 2 45 ILE MG   . 145 . HG2* 1 1 
       1969 1 1 2 2 45 ILE HG12 . 145 . HG12 1 1 
       1969 1 2 2 2 45 ILE MG   . 145 . HG2* 1 1 
       1970 1 1 2 2 45 ILE HG13 . 145 . HG11 1 1 
       1970 1 2 2 2 45 ILE MG   . 145 . HG2* 1 1 
       1971 1 1 2 2 45 ILE MG   . 145 . HG2* 1 1 
       1971 1 2 2 2 46 THR H    . 146 . HN   1 1 
       1972 1 1 2 2 45 ILE MG   . 145 . HG2* 1 1 
       1972 1 2 2 2 46 THR HA   . 146 . HA   1 1 
       1973 1 1 2 2 45 ILE MG   . 145 . HG2* 1 1 
       1973 1 2 2 2 46 THR HB   . 146 . HB   1 1 
       1974 1 1 2 2 45 ILE MG   . 145 . HG2* 1 1 
       1974 1 2 2 2 47 GLU H    . 147 . HN   1 1 
       1975 1 1 2 2 46 THR H    . 146 . HN   1 1 
       1975 1 2 2 2 46 THR HB   . 146 . HB   1 1 
       1976 1 1 2 2 46 THR H    . 146 . HN   1 1 
       1976 1 2 2 2 46 THR MG   . 146 . HG2* 1 1 
       1977 1 1 2 2 46 THR H    . 146 . HN   1 1 
       1977 1 2 2 2 47 GLU H    . 147 . HN   1 1 
       1978 1 1 2 2 46 THR H    . 146 . HN   1 1 
       1978 1 2 2 2 47 GLU QB   . 147 . HB*  1 1 
       1979 1 1 2 2 46 THR HA   . 146 . HA   1 1 
       1979 1 2 2 2 46 THR MG   . 146 . HG2* 1 1 
       1980 1 1 2 2 46 THR HA   . 146 . HA   1 1 
       1980 1 2 2 2 47 GLU H    . 147 . HN   1 1 
       1981 1 1 2 2 46 THR HB   . 146 . HB   1 1 
       1981 1 2 2 2 47 GLU H    . 147 . HN   1 1 
       1982 1 1 2 2 46 THR MG   . 146 . HG2* 1 1 
       1982 1 2 2 2 47 GLU H    . 147 . HN   1 1 
       1983 1 1 2 2 46 THR MG   . 146 . HG2* 1 1 
       1983 1 2 2 2 48 GLY H    . 148 . HN   1 1 
       1984 1 1 2 2 47 GLU H    . 147 . HN   1 1 
       1984 1 2 2 2 47 GLU QB   . 147 . HB*  1 1 
       1985 1 1 2 2 47 GLU H    . 147 . HN   1 1 
       1985 1 2 2 2 47 GLU QG   . 147 . HG*  1 1 
       1986 1 1 2 2 47 GLU H    . 147 . HN   1 1 
       1986 1 2 2 2 48 GLY H    . 148 . HN   1 1 
       1987 1 1 2 2 47 GLU HA   . 147 . HA   1 1 
       1987 1 2 2 2 48 GLY H    . 148 . HN   1 1 
       1988 1 1 2 2 47 GLU HA   . 147 . HA   1 1 
       1988 1 2 2 2 49 VAL H    . 149 . HN   1 1 
       1989 1 1 2 2 47 GLU HA   . 147 . HA   1 1 
       1989 1 2 2 2 49 VAL QG   . 149 . HG*  1 1 
       1990 1 1 2 2 47 GLU QB   . 147 . HB*  1 1 
       1990 1 2 2 2 48 GLY H    . 148 . HN   1 1 
       1991 1 1 2 2 47 GLU HB2  . 147 . HB2  1 1 
       1991 1 2 2 2 48 GLY H    . 148 . HN   1 1 
       1992 1 1 2 2 47 GLU HB3  . 147 . HB1  1 1 
       1992 1 2 2 2 48 GLY H    . 148 . HN   1 1 
       1993 1 1 2 2 47 GLU QG   . 147 . HG*  1 1 
       1993 1 2 2 2 48 GLY H    . 148 . HN   1 1 
       1994 1 1 2 2 47 GLU QG   . 147 . HG*  1 1 
       1994 1 2 2 2 48 GLY QA   . 148 . HA*  1 1 
       1995 1 1 2 2 48 GLY H    . 148 . HN   1 1 
       1995 1 2 2 2 48 GLY QA   . 148 . HA*  1 1 
       1996 1 1 2 2 48 GLY H    . 148 . HN   1 1 
       1996 1 2 2 2 49 VAL H    . 149 . HN   1 1 
       1997 1 1 2 2 48 GLY H    . 148 . HN   1 1 
       1997 1 2 2 2 49 VAL HB   . 149 . HB   1 1 
       1998 1 1 2 2 48 GLY H    . 148 . HN   1 1 
       1998 1 2 2 2 49 VAL QG   . 149 . HG*  1 1 
       1999 1 1 2 2 48 GLY QA   . 148 . HA*  1 1 
       1999 1 2 2 2 49 VAL H    . 149 . HN   1 1 
       2000 1 1 2 2 48 GLY QA   . 148 . HA*  1 1 
       2000 1 2 2 2 49 VAL HB   . 149 . HB   1 1 
       2001 1 1 2 2 48 GLY QA   . 148 . HA*  1 1 
       2001 1 2 2 2 49 VAL QG   . 149 . HG*  1 1 
       2002 1 1 2 2 49 VAL H    . 149 . HN   1 1 
       2002 1 2 2 2 49 VAL HB   . 149 . HB   1 1 
       2003 1 1 2 2 49 VAL H    . 149 . HN   1 1 
       2003 1 2 2 2 49 VAL QG   . 149 . HG*  1 1 
       2004 1 1 2 2 49 VAL HA   . 149 . HA   1 1 
       2004 1 2 2 2 49 VAL QG   . 149 . HG*  1 1 
       2005 1 1 2 2 49 VAL HA   . 149 . HA   1 1 
       2005 1 2 2 2 50 GLY H    . 150 . HN   1 1 
       2006 1 1 2 2 49 VAL HB   . 149 . HB   1 1 
       2006 1 2 2 2 50 GLY H    . 150 . HN   1 1 
       2007 1 1 2 2 49 VAL QG   . 149 . HG*  1 1 
       2007 1 2 2 2 50 GLY H    . 150 . HN   1 1 
       2008 1 1 2 2 49 VAL QG   . 149 . HG*  1 1 
       2008 1 2 2 2 50 GLY QA   . 150 . HA*  1 1 
       2009 1 1 2 2 49 VAL QG   . 149 . HG*  1 1 
       2009 1 2 2 2 51 GLU H    . 151 . HN   1 1 
       2010 1 1 2 2 50 GLY H    . 150 . HN   1 1 
       2010 1 2 2 2 50 GLY QA   . 150 . HA*  1 1 
       2011 1 1 2 2 50 GLY H    . 150 . HN   1 1 
       2011 1 2 2 2 51 GLU H    . 151 . HN   1 1 
       2012 1 1 2 2 50 GLY H    . 150 . HN   1 1 
       2012 1 2 2 2 51 GLU QB   . 151 . HB*  1 1 
       2013 1 1 2 2 50 GLY QA   . 150 . HA*  1 1 
       2013 1 2 2 2 51 GLU H    . 151 . HN   1 1 
       2014 1 1 2 2 50 GLY QA   . 150 . HA*  1 1 
       2014 1 2 2 2 51 GLU QB   . 151 . HB*  1 1 
       2015 1 1 2 2 50 GLY QA   . 150 . HA*  1 1 
       2015 1 2 2 2 51 GLU QG   . 151 . HG*  1 1 
       2016 1 1 2 2 51 GLU H    . 151 . HN   1 1 
       2016 1 2 2 2 51 GLU HB2  . 151 . HB2  1 1 
       2017 1 1 2 2 51 GLU H    . 151 . HN   1 1 
       2017 1 2 2 2 51 GLU QB   . 151 . HB*  1 1 
       2018 1 1 2 2 51 GLU H    . 151 . HN   1 1 
       2018 1 2 2 2 51 GLU HB3  . 151 . HB1  1 1 
       2019 1 1 2 2 51 GLU H    . 151 . HN   1 1 
       2019 1 2 2 2 51 GLU QG   . 151 . HG*  1 1 
       2020 1 1 2 2 51 GLU QB   . 151 . HB*  1 1 
       2020 1 2 2 2 52 LEU H    . 152 . HN   1 1 
       2021 1 1 2 2 51 GLU QB   . 151 . HB*  1 1 
       2021 1 2 2 2 53 SER H    . 153 . HN   1 1 
       2022 1 1 2 2 51 GLU HB2  . 151 . HB2  1 1 
       2022 1 2 2 2 52 LEU H    . 152 . HN   1 1 
       2023 1 1 2 2 51 GLU HB3  . 151 . HB1  1 1 
       2023 1 2 2 2 52 LEU H    . 152 . HN   1 1 
       2024 1 1 2 2 51 GLU QG   . 151 . HG*  1 1 
       2024 1 2 2 2 52 LEU H    . 152 . HN   1 1 
       2025 1 1 2 2 52 LEU H    . 152 . HN   1 1 
       2025 1 2 2 2 52 LEU QB   . 152 . HB*  1 1 
       2026 1 1 2 2 52 LEU H    . 152 . HN   1 1 
       2026 1 2 2 2 52 LEU QD   . 152 . HD*  1 1 
       2027 1 1 2 2 52 LEU HA   . 152 . HA   1 1 
       2027 1 2 2 2 53 SER H    . 153 . HN   1 1 
       2028 1 1 2 2 52 LEU QB   . 152 . HB*  1 1 
       2028 1 2 2 2 53 SER H    . 153 . HN   1 1 
       2029 1 1 2 2 52 LEU QD   . 152 . HD*  1 1 
       2029 1 2 2 2 53 SER H    . 153 . HN   1 1 
       2030 1 1 2 2 52 LEU QD   . 152 . HD*  1 1 
       2030 1 2 2 2 53 SER QB   . 153 . HB*  1 1 
       2031 1 1 2 2 52 LEU MD1  . 152 . HD1* 1 1 
       2031 1 2 2 2 53 SER H    . 153 . HN   1 1 
       2032 1 1 2 2 52 LEU MD2  . 152 . HD2* 1 1 
       2032 1 2 2 2 53 SER H    . 153 . HN   1 1 
       2033 1 1 2 2 52 LEU HG   . 152 . HG   1 1 
       2033 1 2 2 2 53 SER H    . 153 . HN   1 1 
       2034 1 1 2 2 53 SER H    . 153 . HN   1 1 
       2034 1 2 2 2 53 SER QB   . 153 . HB*  1 1 
       2035 1 1 2 2 53 SER H    . 153 . HN   1 1 
       2035 1 2 2 2 54 VAL H    . 154 . HN   1 1 
       2036 1 1 2 2 53 SER HA   . 153 . HA   1 1 
       2036 1 2 2 2 54 VAL H    . 154 . HN   1 1 
       2037 1 1 2 2 53 SER QB   . 153 . HB*  1 1 
       2037 1 2 2 2 54 VAL H    . 154 . HN   1 1 
       2038 1 1 2 2 53 SER QB   . 153 . HB*  1 1 
       2038 1 2 2 2 55 ILE MD   . 155 . HD1* 1 1 
       2039 1 1 2 2 53 SER QB   . 153 . HB*  1 1 
       2039 1 2 2 2 55 ILE MG   . 155 . HG2* 1 1 
       2040 1 1 2 2 54 VAL H    . 154 . HN   1 1 
       2040 1 2 2 2 54 VAL HB   . 154 . HB   1 1 
       2041 1 1 2 2 54 VAL H    . 154 . HN   1 1 
       2041 1 2 2 2 54 VAL QG   . 154 . HG*  1 1 
       2042 1 1 2 2 54 VAL H    . 154 . HN   1 1 
       2042 1 2 2 2 55 ILE H    . 155 . HN   1 1 
       2043 1 1 2 2 54 VAL H    . 154 . HN   1 1 
       2043 1 2 2 2 55 ILE MD   . 155 . HD1* 1 1 
       2044 1 1 2 2 54 VAL H    . 154 . HN   1 1 
       2044 1 2 2 2 55 ILE MG   . 155 . HG2* 1 1 
       2045 1 1 2 2 54 VAL HA   . 154 . HA   1 1 
       2045 1 2 2 2 54 VAL QG   . 154 . HG*  1 1 
       2046 1 1 2 2 54 VAL HA   . 154 . HA   1 1 
       2046 1 2 2 2 55 ILE H    . 155 . HN   1 1 
       2047 1 1 2 2 54 VAL HB   . 154 . HB   1 1 
       2047 1 2 2 2 55 ILE H    . 155 . HN   1 1 
       2048 1 1 2 2 54 VAL HB   . 154 . HB   1 1 
       2048 1 2 2 2 55 ILE MG   . 155 . HG2* 1 1 
       2049 1 1 2 2 54 VAL QG   . 154 . HG*  1 1 
       2049 1 2 2 2 55 ILE H    . 155 . HN   1 1 
       2050 1 1 2 2 55 ILE H    . 155 . HN   1 1 
       2050 1 2 2 2 55 ILE MD   . 155 . HD1* 1 1 
       2051 1 1 2 2 55 ILE H    . 155 . HN   1 1 
       2051 1 2 2 2 55 ILE HG12 . 155 . HG12 1 1 
       2052 1 1 2 2 55 ILE H    . 155 . HN   1 1 
       2052 1 2 2 2 55 ILE HG13 . 155 . HG11 1 1 
       2053 1 1 2 2 55 ILE H    . 155 . HN   1 1 
       2053 1 2 2 2 55 ILE MG   . 155 . HG2* 1 1 
       2054 1 1 2 2 55 ILE HA   . 155 . HA   1 1 
       2054 1 2 2 2 55 ILE MD   . 155 . HD1* 1 1 
       2055 1 1 2 2 55 ILE HA   . 155 . HA   1 1 
       2055 1 2 2 2 55 ILE MG   . 155 . HG2* 1 1 
       2056 1 1 2 2 55 ILE HB   . 155 . HB   1 1 
       2056 1 2 2 2 55 ILE MD   . 155 . HD1* 1 1 
       2057 1 1 2 2 55 ILE HB   . 155 . HB   1 1 
       2057 1 2 2 2 56 ASP H    . 156 . HN   1 1 
       2058 1 1 2 2 55 ILE MD   . 155 . HD1* 1 1 
       2058 1 2 2 2 55 ILE MG   . 155 . HG2* 1 1 
       2059 1 1 2 2 55 ILE MD   . 155 . HD1* 1 1 
       2059 1 2 2 2 56 ASP H    . 156 . HN   1 1 
       2060 1 1 2 2 55 ILE MD   . 155 . HD1* 1 1 
       2060 1 2 2 2 56 ASP HA   . 156 . HA   1 1 
       2061 1 1 2 2 55 ILE MD   . 155 . HD1* 1 1 
       2061 1 2 2 2 57 PRO HA   . 157 . HA   1 1 
       2062 1 1 2 2 55 ILE MD   . 155 . HD1* 1 1 
       2062 1 2 2 2 57 PRO QB   . 157 . HB*  1 1 
       2063 1 1 2 2 55 ILE MD   . 155 . HD1* 1 1 
       2063 1 2 2 2 57 PRO QD   . 157 . HD*  1 1 
       2064 1 1 2 2 55 ILE MD   . 155 . HD1* 1 1 
       2064 1 2 2 2 60 ALA H    . 160 . HN   1 1 
       2065 1 1 2 2 55 ILE QG   . 155 . HG1* 1 1 
       2065 1 2 2 2 55 ILE MG   . 155 . HG2* 1 1 
       2066 1 1 2 2 55 ILE QG   . 155 . HG1* 1 1 
       2066 1 2 2 2 60 ALA MB   . 160 . HB*  1 1 
       2067 1 1 2 2 55 ILE MG   . 155 . HG2* 1 1 
       2067 1 2 2 2 56 ASP H    . 156 . HN   1 1 
       2068 1 1 2 2 56 ASP H    . 156 . HN   1 1 
       2068 1 2 2 2 56 ASP QB   . 156 . HB*  1 1 
       2069 1 1 2 2 56 ASP HA   . 156 . HA   1 1 
       2069 1 2 2 2 57 PRO QB   . 157 . HB*  1 1 
       2070 1 1 2 2 56 ASP HA   . 156 . HA   1 1 
       2070 1 2 2 2 57 PRO QG   . 157 . HG*  1 1 
       2071 1 1 2 2 56 ASP QB   . 156 . HB*  1 1 
       2071 1 2 2 2 57 PRO QD   . 157 . HD*  1 1 
       2072 1 1 2 2 56 ASP QB   . 156 . HB*  1 1 
       2072 1 2 2 2 59 VAL H    . 159 . HN   1 1 
       2073 1 1 2 2 56 ASP QB   . 156 . HB*  1 1 
       2073 1 2 2 2 59 VAL HB   . 159 . HB   1 1 
       2074 1 1 2 2 56 ASP QB   . 156 . HB*  1 1 
       2074 1 2 2 2 59 VAL QG   . 159 . HG*  1 1 
       2075 1 1 2 2 56 ASP HB2  . 156 . HB2  1 1 
       2075 1 2 2 2 59 VAL MG1  . 159 . HG1* 1 1 
       2076 1 1 2 2 56 ASP HB2  . 156 . HB2  1 1 
       2076 1 2 2 2 59 VAL MG2  . 159 . HG2* 1 1 
       2077 1 1 2 2 56 ASP HB3  . 156 . HB1  1 1 
       2077 1 2 2 2 59 VAL MG1  . 159 . HG1* 1 1 
       2078 1 1 2 2 56 ASP HB3  . 156 . HB1  1 1 
       2078 1 2 2 2 59 VAL MG2  . 159 . HG2* 1 1 
       2079 1 1 2 2 57 PRO HA   . 157 . HA   1 1 
       2079 1 2 2 2 60 ALA H    . 160 . HN   1 1 
       2080 1 1 2 2 57 PRO HA   . 157 . HA   1 1 
       2080 1 2 2 2 60 ALA MB   . 160 . HB*  1 1 
       2081 1 1 2 2 57 PRO HA   . 157 . HA   1 1 
       2081 1 2 2 2 61 GLN QB   . 161 . HB*  1 1 
       2082 1 1 2 2 57 PRO QD   . 157 . HD*  1 1 
       2082 1 2 2 2 58 GLU H    . 158 . HN   1 1 
       2083 1 1 2 2 57 PRO QG   . 157 . HG*  1 1 
       2083 1 2 2 2 58 GLU H    . 158 . HN   1 1 
       2084 1 1 2 2 58 GLU H    . 158 . HN   1 1 
       2084 1 2 2 2 58 GLU HB2  . 158 . HB2  1 1 
       2085 1 1 2 2 58 GLU H    . 158 . HN   1 1 
       2085 1 2 2 2 58 GLU QB   . 158 . HB*  1 1 
       2086 1 1 2 2 58 GLU H    . 158 . HN   1 1 
       2086 1 2 2 2 58 GLU HB3  . 158 . HB1  1 1 
       2087 1 1 2 2 58 GLU H    . 158 . HN   1 1 
       2087 1 2 2 2 58 GLU HG2  . 158 . HG2  1 1 
       2088 1 1 2 2 58 GLU H    . 158 . HN   1 1 
       2088 1 2 2 2 58 GLU QG   . 158 . HG*  1 1 
       2089 1 1 2 2 58 GLU H    . 158 . HN   1 1 
       2089 1 2 2 2 58 GLU HG3  . 158 . HG1  1 1 
       2090 1 1 2 2 58 GLU H    . 158 . HN   1 1 
       2090 1 2 2 2 59 VAL H    . 159 . HN   1 1 
       2091 1 1 2 2 58 GLU H    . 158 . HN   1 1 
       2091 1 2 2 2 59 VAL QG   . 159 . HG*  1 1 
       2092 1 1 2 2 58 GLU H    . 158 . HN   1 1 
       2092 1 2 2 2 60 ALA H    . 160 . HN   1 1 
       2093 1 1 2 2 58 GLU HA   . 158 . HA   1 1 
       2093 1 2 2 2 58 GLU HG2  . 158 . HG2  1 1 
       2094 1 1 2 2 58 GLU HA   . 158 . HA   1 1 
       2094 1 2 2 2 58 GLU HG3  . 158 . HG1  1 1 
       2095 1 1 2 2 58 GLU HA   . 158 . HA   1 1 
       2095 1 2 2 2 59 VAL QG   . 159 . HG*  1 1 
       2096 1 1 2 2 58 GLU HA   . 158 . HA   1 1 
       2096 1 2 2 2 61 GLN H    . 161 . HN   1 1 
       2097 1 1 2 2 58 GLU QB   . 158 . HB*  1 1 
       2097 1 2 2 2 59 VAL H    . 159 . HN   1 1 
       2098 1 1 2 2 58 GLU QG   . 158 . HG*  1 1 
       2098 1 2 2 2 59 VAL H    . 159 . HN   1 1 
       2099 1 1 2 2 58 GLU QG   . 158 . HG*  1 1 
       2099 1 2 2 2 59 VAL QG   . 159 . HG*  1 1 
       2100 1 1 2 2 58 GLU QG   . 158 . HG*  1 1 
       2100 1 2 2 2 60 ALA H    . 160 . HN   1 1 
       2101 1 1 2 2 59 VAL H    . 159 . HN   1 1 
       2101 1 2 2 2 59 VAL HB   . 159 . HB   1 1 
       2102 1 1 2 2 59 VAL H    . 159 . HN   1 1 
       2102 1 2 2 2 59 VAL MG1  . 159 . HG1* 1 1 
       2103 1 1 2 2 59 VAL H    . 159 . HN   1 1 
       2103 1 2 2 2 59 VAL QG   . 159 . HG*  1 1 
       2104 1 1 2 2 59 VAL H    . 159 . HN   1 1 
       2104 1 2 2 2 59 VAL MG2  . 159 . HG2* 1 1 
       2105 1 1 2 2 59 VAL H    . 159 . HN   1 1 
       2105 1 2 2 2 60 ALA H    . 160 . HN   1 1 
       2106 1 1 2 2 59 VAL H    . 159 . HN   1 1 
       2106 1 2 2 2 60 ALA MB   . 160 . HB*  1 1 
       2107 1 1 2 2 59 VAL H    . 159 . HN   1 1 
       2107 1 2 2 2 61 GLN H    . 161 . HN   1 1 
       2108 1 1 2 2 59 VAL HA   . 159 . HA   1 1 
       2108 1 2 2 2 59 VAL MG1  . 159 . HG1* 1 1 
       2109 1 1 2 2 59 VAL HA   . 159 . HA   1 1 
       2109 1 2 2 2 59 VAL QG   . 159 . HG*  1 1 
       2110 1 1 2 2 59 VAL HA   . 159 . HA   1 1 
       2110 1 2 2 2 59 VAL MG2  . 159 . HG2* 1 1 
       2111 1 1 2 2 59 VAL HA   . 159 . HA   1 1 
       2111 1 2 2 2 62 LYS H    . 162 . HN   1 1 
       2112 1 1 2 2 59 VAL HA   . 159 . HA   1 1 
       2112 1 2 2 2 62 LYS QB   . 162 . HB*  1 1 
       2113 1 1 2 2 59 VAL HB   . 159 . HB   1 1 
       2113 1 2 2 2 60 ALA H    . 160 . HN   1 1 
       2114 1 1 2 2 59 VAL QG   . 159 . HG*  1 1 
       2114 1 2 2 2 60 ALA HA   . 160 . HA   1 1 
       2115 1 1 2 2 59 VAL QG   . 159 . HG*  1 1 
       2115 1 2 2 2 60 ALA MB   . 160 . HB*  1 1 
       2116 1 1 2 2 59 VAL QG   . 159 . HG*  1 1 
       2116 1 2 2 2 61 GLN H    . 161 . HN   1 1 
       2117 1 1 2 2 59 VAL QG   . 159 . HG*  1 1 
       2117 1 2 2 2 62 LYS QB   . 162 . HB*  1 1 
       2118 1 1 2 2 59 VAL QG   . 159 . HG*  1 1 
       2118 1 2 2 2 63 ALA MB   . 163 . HB*  1 1 
       2119 1 1 2 2 59 VAL MG1  . 159 . HG1* 1 1 
       2119 1 2 2 2 60 ALA H    . 160 . HN   1 1 
       2120 1 1 2 2 59 VAL MG1  . 159 . HG1* 1 1 
       2120 1 2 2 2 60 ALA HA   . 160 . HA   1 1 
       2121 1 1 2 2 59 VAL MG2  . 159 . HG2* 1 1 
       2121 1 2 2 2 60 ALA H    . 160 . HN   1 1 
       2122 1 1 2 2 59 VAL MG2  . 159 . HG2* 1 1 
       2122 1 2 2 2 60 ALA HA   . 160 . HA   1 1 
       2123 1 1 2 2 60 ALA H    . 160 . HN   1 1 
       2123 1 2 2 2 60 ALA MB   . 160 . HB*  1 1 
       2124 1 1 2 2 60 ALA H    . 160 . HN   1 1 
       2124 1 2 2 2 61 GLN H    . 161 . HN   1 1 
       2125 1 1 2 2 60 ALA H    . 160 . HN   1 1 
       2125 1 2 2 2 61 GLN QB   . 161 . HB*  1 1 
       2126 1 1 2 2 60 ALA H    . 160 . HN   1 1 
       2126 1 2 2 2 62 LYS H    . 162 . HN   1 1 
       2127 1 1 2 2 60 ALA HA   . 160 . HA   1 1 
       2127 1 2 2 2 63 ALA H    . 163 . HN   1 1 
       2128 1 1 2 2 60 ALA HA   . 160 . HA   1 1 
       2128 1 2 2 2 63 ALA MB   . 163 . HB*  1 1 
       2129 1 1 2 2 60 ALA MB   . 160 . HB*  1 1 
       2129 1 2 2 2 61 GLN H    . 161 . HN   1 1 
       2130 1 1 2 2 60 ALA MB   . 160 . HB*  1 1 
       2130 1 2 2 2 62 LYS H    . 162 . HN   1 1 
       2131 1 1 2 2 60 ALA MB   . 160 . HB*  1 1 
       2131 1 2 2 2 63 ALA H    . 163 . HN   1 1 
       2132 1 1 2 2 60 ALA MB   . 160 . HB*  1 1 
       2132 1 2 2 2 64 CYS H    . 164 . HN   1 1 
       2133 1 1 2 2 61 GLN H    . 161 . HN   1 1 
       2133 1 2 2 2 61 GLN QB   . 161 . HB*  1 1 
       2134 1 1 2 2 61 GLN H    . 161 . HN   1 1 
       2134 1 2 2 2 61 GLN QG   . 161 . HG*  1 1 
       2135 1 1 2 2 61 GLN H    . 161 . HN   1 1 
       2135 1 2 2 2 62 LYS H    . 162 . HN   1 1 
       2136 1 1 2 2 61 GLN HA   . 161 . HA   1 1 
       2136 1 2 2 2 64 CYS QB   . 164 . HB*  1 1 
       2137 1 1 2 2 61 GLN HA   . 161 . HA   1 1 
       2137 1 2 2 2 65 GLN H    . 165 . HN   1 1 
       2138 1 1 2 2 61 GLN QB   . 161 . HB*  1 1 
       2138 1 2 2 2 62 LYS H    . 162 . HN   1 1 
       2139 1 1 2 2 61 GLN QB   . 161 . HB*  1 1 
       2139 1 2 2 2 63 ALA H    . 163 . HN   1 1 
       2140 1 1 2 2 61 GLN QG   . 161 . HG*  1 1 
       2140 1 2 2 2 62 LYS H    . 162 . HN   1 1 
       2141 1 1 2 2 61 GLN QG   . 161 . HG*  1 1 
       2141 1 2 2 2 65 GLN H    . 165 . HN   1 1 
       2142 1 1 2 2 62 LYS H    . 162 . HN   1 1 
       2142 1 2 2 2 62 LYS QB   . 162 . HB*  1 1 
       2143 1 1 2 2 62 LYS H    . 162 . HN   1 1 
       2143 1 2 2 2 62 LYS QD   . 162 . HD*  1 1 
       2144 1 1 2 2 62 LYS H    . 162 . HN   1 1 
       2144 1 2 2 2 62 LYS HG2  . 162 . HG2  1 1 
       2145 1 1 2 2 62 LYS H    . 162 . HN   1 1 
       2145 1 2 2 2 62 LYS QG   . 162 . HG*  1 1 
       2146 1 1 2 2 62 LYS H    . 162 . HN   1 1 
       2146 1 2 2 2 62 LYS HG3  . 162 . HG1  1 1 
       2147 1 1 2 2 62 LYS H    . 162 . HN   1 1 
       2147 1 2 2 2 63 ALA H    . 163 . HN   1 1 
       2148 1 1 2 2 62 LYS HA   . 162 . HA   1 1 
       2148 1 2 2 2 62 LYS QD   . 162 . HD*  1 1 
       2149 1 1 2 2 62 LYS HA   . 162 . HA   1 1 
       2149 1 2 2 2 62 LYS HG2  . 162 . HG2  1 1 
       2150 1 1 2 2 62 LYS HA   . 162 . HA   1 1 
       2150 1 2 2 2 62 LYS QG   . 162 . HG*  1 1 
       2151 1 1 2 2 62 LYS HA   . 162 . HA   1 1 
       2151 1 2 2 2 62 LYS HG3  . 162 . HG1  1 1 
       2152 1 1 2 2 62 LYS QB   . 162 . HB*  1 1 
       2152 1 2 2 2 63 ALA H    . 163 . HN   1 1 
       2153 1 1 2 2 62 LYS QB   . 162 . HB*  1 1 
       2153 1 2 2 2 63 ALA MB   . 163 . HB*  1 1 
       2154 1 1 2 2 62 LYS QE   . 162 . HE*  1 1 
       2154 1 2 2 2 62 LYS QG   . 162 . HG*  1 1 
       2155 1 1 2 2 63 ALA H    . 163 . HN   1 1 
       2155 1 2 2 2 63 ALA MB   . 163 . HB*  1 1 
       2156 1 1 2 2 63 ALA H    . 163 . HN   1 1 
       2156 1 2 2 2 64 CYS H    . 164 . HN   1 1 
       2157 1 1 2 2 63 ALA HA   . 163 . HA   1 1 
       2157 1 2 2 2 66 GLU H    . 166 . HN   1 1 
       2158 1 1 2 2 63 ALA HA   . 163 . HA   1 1 
       2158 1 2 2 2 66 GLU QB   . 166 . HB*  1 1 
       2159 1 1 2 2 63 ALA HA   . 163 . HA   1 1 
       2159 1 2 2 2 67 VAL QG   . 167 . HG*  1 1 
       2160 1 1 2 2 63 ALA MB   . 163 . HB*  1 1 
       2160 1 2 2 2 64 CYS H    . 164 . HN   1 1 
       2161 1 1 2 2 63 ALA MB   . 163 . HB*  1 1 
       2161 1 2 2 2 64 CYS HA   . 164 . HA   1 1 
       2162 1 1 2 2 63 ALA MB   . 163 . HB*  1 1 
       2162 1 2 2 2 64 CYS QB   . 164 . HB*  1 1 
       2163 1 1 2 2 63 ALA MB   . 163 . HB*  1 1 
       2163 1 2 2 2 65 GLN H    . 165 . HN   1 1 
       2164 1 1 2 2 63 ALA MB   . 163 . HB*  1 1 
       2164 1 2 2 2 67 VAL QG   . 167 . HG*  1 1 
       2165 1 1 2 2 64 CYS H    . 164 . HN   1 1 
       2165 1 2 2 2 65 GLN H    . 165 . HN   1 1 
       2166 1 1 2 2 64 CYS H    . 164 . HN   1 1 
       2166 1 2 2 2 68 LEU QD   . 168 . HD*  1 1 
       2167 1 1 2 2 64 CYS HA   . 164 . HA   1 1 
       2167 1 2 2 2 66 GLU H    . 166 . HN   1 1 
       2168 1 1 2 2 64 CYS HA   . 164 . HA   1 1 
       2168 1 2 2 2 67 VAL H    . 167 . HN   1 1 
       2169 1 1 2 2 64 CYS HA   . 164 . HA   1 1 
       2169 1 2 2 2 67 VAL HB   . 167 . HB   1 1 
       2170 1 1 2 2 64 CYS HA   . 164 . HA   1 1 
       2170 1 2 2 2 67 VAL MG1  . 167 . HG1* 1 1 
       2171 1 1 2 2 64 CYS HA   . 164 . HA   1 1 
       2171 1 2 2 2 67 VAL QG   . 167 . HG*  1 1 
       2172 1 1 2 2 64 CYS HA   . 164 . HA   1 1 
       2172 1 2 2 2 67 VAL MG2  . 167 . HG2* 1 1 
       2173 1 1 2 2 64 CYS HA   . 164 . HA   1 1 
       2173 1 2 2 2 68 LEU H    . 168 . HN   1 1 
       2174 1 1 2 2 64 CYS QB   . 164 . HB*  1 1 
       2174 1 2 2 2 65 GLN H    . 165 . HN   1 1 
       2175 1 1 2 2 64 CYS QB   . 164 . HB*  1 1 
       2175 1 2 2 2 68 LEU QD   . 168 . HD*  1 1 
       2176 1 1 2 2 64 CYS HB2  . 164 . HB2  1 1 
       2176 1 2 2 2 65 GLN H    . 165 . HN   1 1 
       2177 1 1 2 2 64 CYS HB3  . 164 . HB1  1 1 
       2177 1 2 2 2 65 GLN H    . 165 . HN   1 1 
       2178 1 1 2 2 65 GLN H    . 165 . HN   1 1 
       2178 1 2 2 2 65 GLN QB   . 165 . HB*  1 1 
       2179 1 1 2 2 65 GLN H    . 165 . HN   1 1 
       2179 1 2 2 2 65 GLN QG   . 165 . HG*  1 1 
       2180 1 1 2 2 65 GLN H    . 165 . HN   1 1 
       2180 1 2 2 2 66 GLU H    . 166 . HN   1 1 
       2181 1 1 2 2 65 GLN HA   . 165 . HA   1 1 
       2181 1 2 2 2 68 LEU HB2  . 168 . HB2  1 1 
       2182 1 1 2 2 65 GLN HA   . 165 . HA   1 1 
       2182 1 2 2 2 68 LEU QD   . 168 . HD*  1 1 
       2183 1 1 2 2 65 GLN QB   . 165 . HB*  1 1 
       2183 1 2 2 2 66 GLU H    . 166 . HN   1 1 
       2184 1 1 2 2 66 GLU H    . 166 . HN   1 1 
       2184 1 2 2 2 66 GLU HB2  . 166 . HB2  1 1 
       2185 1 1 2 2 66 GLU H    . 166 . HN   1 1 
       2185 1 2 2 2 66 GLU QB   . 166 . HB*  1 1 
       2186 1 1 2 2 66 GLU H    . 166 . HN   1 1 
       2186 1 2 2 2 66 GLU HB3  . 166 . HB1  1 1 
       2187 1 1 2 2 66 GLU H    . 166 . HN   1 1 
       2187 1 2 2 2 66 GLU QG   . 166 . HG*  1 1 
       2188 1 1 2 2 66 GLU H    . 166 . HN   1 1 
       2188 1 2 2 2 67 VAL H    . 167 . HN   1 1 
       2189 1 1 2 2 66 GLU H    . 166 . HN   1 1 
       2189 1 2 2 2 67 VAL QG   . 167 . HG*  1 1 
       2190 1 1 2 2 66 GLU HA   . 166 . HA   1 1 
       2190 1 2 2 2 69 GLU H    . 169 . HN   1 1 
       2191 1 1 2 2 66 GLU HA   . 166 . HA   1 1 
       2191 1 2 2 2 69 GLU QG   . 169 . HG*  1 1 
       2192 1 1 2 2 66 GLU QB   . 166 . HB*  1 1 
       2192 1 2 2 2 67 VAL H    . 167 . HN   1 1 
       2193 1 1 2 2 66 GLU QB   . 166 . HB*  1 1 
       2193 1 2 2 2 67 VAL QG   . 167 . HG*  1 1 
       2194 1 1 2 2 67 VAL H    . 167 . HN   1 1 
       2194 1 2 2 2 67 VAL HB   . 167 . HB   1 1 
       2195 1 1 2 2 67 VAL H    . 167 . HN   1 1 
       2195 1 2 2 2 67 VAL MG1  . 167 . HG1* 1 1 
       2196 1 1 2 2 67 VAL H    . 167 . HN   1 1 
       2196 1 2 2 2 67 VAL QG   . 167 . HG*  1 1 
       2197 1 1 2 2 67 VAL H    . 167 . HN   1 1 
       2197 1 2 2 2 67 VAL MG2  . 167 . HG2* 1 1 
       2198 1 1 2 2 67 VAL H    . 167 . HN   1 1 
       2198 1 2 2 2 68 LEU H    . 168 . HN   1 1 
       2199 1 1 2 2 67 VAL H    . 167 . HN   1 1 
       2199 1 2 2 2 68 LEU QD   . 168 . HD*  1 1 
       2200 1 1 2 2 67 VAL H    . 167 . HN   1 1 
       2200 1 2 2 2 69 GLU H    . 169 . HN   1 1 
       2201 1 1 2 2 67 VAL HA   . 167 . HA   1 1 
       2201 1 2 2 2 67 VAL MG1  . 167 . HG1* 1 1 
       2202 1 1 2 2 67 VAL HA   . 167 . HA   1 1 
       2202 1 2 2 2 67 VAL QG   . 167 . HG*  1 1 
       2203 1 1 2 2 67 VAL HA   . 167 . HA   1 1 
       2203 1 2 2 2 67 VAL MG2  . 167 . HG2* 1 1 
       2204 1 1 2 2 67 VAL HA   . 167 . HA   1 1 
       2204 1 2 2 2 70 LYS H    . 170 . HN   1 1 
       2205 1 1 2 2 67 VAL HB   . 167 . HB   1 1 
       2205 1 2 2 2 68 LEU H    . 168 . HN   1 1 
       2206 1 1 2 2 67 VAL HB   . 167 . HB   1 1 
       2206 1 2 2 2 68 LEU QD   . 168 . HD*  1 1 
       2207 1 1 2 2 67 VAL HB   . 167 . HB   1 1 
       2207 1 2 2 2 69 GLU H    . 169 . HN   1 1 
       2208 1 1 2 2 67 VAL QG   . 167 . HG*  1 1 
       2208 1 2 2 2 68 LEU H    . 168 . HN   1 1 
       2209 1 1 2 2 67 VAL QG   . 167 . HG*  1 1 
       2209 1 2 2 2 68 LEU HA   . 168 . HA   1 1 
       2210 1 1 2 2 67 VAL QG   . 167 . HG*  1 1 
       2210 1 2 2 2 68 LEU QD   . 168 . HD*  1 1 
       2211 1 1 2 2 67 VAL QG   . 167 . HG*  1 1 
       2211 1 2 2 2 70 LYS H    . 170 . HN   1 1 
       2212 1 1 2 2 67 VAL QG   . 167 . HG*  1 1 
       2212 1 2 2 2 71 VAL H    . 171 . HN   1 1 
       2213 1 1 2 2 67 VAL MG1  . 167 . HG1* 1 1 
       2213 1 2 2 2 68 LEU H    . 168 . HN   1 1 
       2214 1 1 2 2 67 VAL MG2  . 167 . HG2* 1 1 
       2214 1 2 2 2 68 LEU H    . 168 . HN   1 1 
       2215 1 1 2 2 68 LEU H    . 168 . HN   1 1 
       2215 1 2 2 2 68 LEU HB2  . 168 . HB2  1 1 
       2216 1 1 2 2 68 LEU H    . 168 . HN   1 1 
       2216 1 2 2 2 68 LEU HB3  . 168 . HB1  1 1 
       2217 1 1 2 2 68 LEU H    . 168 . HN   1 1 
       2217 1 2 2 2 68 LEU MD1  . 168 . HD1* 1 1 
       2218 1 1 2 2 68 LEU H    . 168 . HN   1 1 
       2218 1 2 2 2 68 LEU QD   . 168 . HD*  1 1 
       2219 1 1 2 2 68 LEU H    . 168 . HN   1 1 
       2219 1 2 2 2 68 LEU MD2  . 168 . HD2* 1 1 
       2220 1 1 2 2 68 LEU H    . 168 . HN   1 1 
       2220 1 2 2 2 68 LEU HG   . 168 . HG   1 1 
       2221 1 1 2 2 68 LEU H    . 168 . HN   1 1 
       2221 1 2 2 2 69 GLU H    . 169 . HN   1 1 
       2222 1 1 2 2 68 LEU H    . 168 . HN   1 1 
       2222 1 2 2 2 69 GLU QB   . 169 . HB*  1 1 
       2223 1 1 2 2 68 LEU H    . 168 . HN   1 1 
       2223 1 2 2 2 70 LYS H    . 170 . HN   1 1 
       2224 1 1 2 2 68 LEU H    . 168 . HN   1 1 
       2224 1 2 2 2 71 VAL QG   . 171 . HG*  1 1 
       2225 1 1 2 2 68 LEU HA   . 168 . HA   1 1 
       2225 1 2 2 2 68 LEU MD1  . 168 . HD1* 1 1 
       2226 1 1 2 2 68 LEU HA   . 168 . HA   1 1 
       2226 1 2 2 2 68 LEU QD   . 168 . HD*  1 1 
       2227 1 1 2 2 68 LEU HA   . 168 . HA   1 1 
       2227 1 2 2 2 68 LEU MD2  . 168 . HD2* 1 1 
       2228 1 1 2 2 68 LEU HA   . 168 . HA   1 1 
       2228 1 2 2 2 71 VAL H    . 171 . HN   1 1 
       2229 1 1 2 2 68 LEU HA   . 168 . HA   1 1 
       2229 1 2 2 2 71 VAL HB   . 171 . HB   1 1 
       2230 1 1 2 2 68 LEU HA   . 168 . HA   1 1 
       2230 1 2 2 2 71 VAL QG   . 171 . HG*  1 1 
       2231 1 1 2 2 68 LEU HA   . 168 . HA   1 1 
       2231 1 2 2 2 72 LYS H    . 172 . HN   1 1 
       2232 1 1 2 2 68 LEU HB2  . 168 . HB2  1 1 
       2232 1 2 2 2 68 LEU MD1  . 168 . HD1* 1 1 
       2233 1 1 2 2 68 LEU HB2  . 168 . HB2  1 1 
       2233 1 2 2 2 68 LEU QD   . 168 . HD*  1 1 
       2234 1 1 2 2 68 LEU HB2  . 168 . HB2  1 1 
       2234 1 2 2 2 68 LEU MD2  . 168 . HD2* 1 1 
       2235 1 1 2 2 68 LEU HB2  . 168 . HB2  1 1 
       2235 1 2 2 2 69 GLU H    . 169 . HN   1 1 
       2236 1 1 2 2 68 LEU HB2  . 168 . HB2  1 1 
       2236 1 2 2 2 71 VAL QG   . 171 . HG*  1 1 
       2237 1 1 2 2 68 LEU HB3  . 168 . HB1  1 1 
       2237 1 2 2 2 68 LEU MD1  . 168 . HD1* 1 1 
       2238 1 1 2 2 68 LEU HB3  . 168 . HB1  1 1 
       2238 1 2 2 2 68 LEU MD2  . 168 . HD2* 1 1 
       2239 1 1 2 2 68 LEU HB3  . 168 . HB1  1 1 
       2239 1 2 2 2 69 GLU H    . 169 . HN   1 1 
       2240 1 1 2 2 68 LEU HB3  . 168 . HB1  1 1 
       2240 1 2 2 2 71 VAL QG   . 171 . HG*  1 1 
       2241 1 1 2 2 68 LEU HB3  . 168 . HB1  1 1 
       2241 1 2 2 2 72 LYS QD   . 172 . HD*  1 1 
       2242 1 1 2 2 68 LEU QD   . 168 . HD*  1 1 
       2242 1 2 2 2 69 GLU H    . 169 . HN   1 1 
       2243 1 1 2 2 68 LEU QD   . 168 . HD*  1 1 
       2243 1 2 2 2 69 GLU HA   . 169 . HA   1 1 
       2244 1 1 2 2 68 LEU QD   . 168 . HD*  1 1 
       2244 1 2 2 2 71 VAL HB   . 171 . HB   1 1 
       2245 1 1 2 2 68 LEU QD   . 168 . HD*  1 1 
       2245 1 2 2 2 72 LYS QE   . 172 . HE*  1 1 
       2246 1 1 2 2 68 LEU QD   . 168 . HD*  1 1 
       2246 1 2 2 2 72 LYS QG   . 172 . HG*  1 1 
       2247 1 1 2 2 68 LEU MD1  . 168 . HD1* 1 1 
       2247 1 2 2 2 69 GLU H    . 169 . HN   1 1 
       2248 1 1 2 2 68 LEU MD2  . 168 . HD2* 1 1 
       2248 1 2 2 2 69 GLU H    . 169 . HN   1 1 
       2249 1 1 2 2 69 GLU H    . 169 . HN   1 1 
       2249 1 2 2 2 69 GLU HB2  . 169 . HB2  1 1 
       2250 1 1 2 2 69 GLU H    . 169 . HN   1 1 
       2250 1 2 2 2 69 GLU QB   . 169 . HB*  1 1 
       2251 1 1 2 2 69 GLU H    . 169 . HN   1 1 
       2251 1 2 2 2 69 GLU HB3  . 169 . HB1  1 1 
       2252 1 1 2 2 69 GLU H    . 169 . HN   1 1 
       2252 1 2 2 2 69 GLU HG2  . 169 . HG2  1 1 
       2253 1 1 2 2 69 GLU H    . 169 . HN   1 1 
       2253 1 2 2 2 69 GLU HG3  . 169 . HG1  1 1 
       2254 1 1 2 2 69 GLU H    . 169 . HN   1 1 
       2254 1 2 2 2 70 LYS H    . 170 . HN   1 1 
       2255 1 1 2 2 69 GLU H    . 169 . HN   1 1 
       2255 1 2 2 2 71 VAL H    . 171 . HN   1 1 
       2256 1 1 2 2 69 GLU HA   . 169 . HA   1 1 
       2256 1 2 2 2 69 GLU HG2  . 169 . HG2  1 1 
       2257 1 1 2 2 69 GLU HA   . 169 . HA   1 1 
       2257 1 2 2 2 69 GLU HG3  . 169 . HG1  1 1 
       2258 1 1 2 2 69 GLU HA   . 169 . HA   1 1 
       2258 1 2 2 2 71 VAL QG   . 171 . HG*  1 1 
       2259 1 1 2 2 69 GLU HB2  . 169 . HB2  1 1 
       2259 1 2 2 2 70 LYS H    . 170 . HN   1 1 
       2260 1 1 2 2 69 GLU HB3  . 169 . HB1  1 1 
       2260 1 2 2 2 70 LYS H    . 170 . HN   1 1 
       2261 1 1 2 2 69 GLU QG   . 169 . HG*  1 1 
       2261 1 2 2 2 70 LYS H    . 170 . HN   1 1 
       2262 1 1 2 2 70 LYS H    . 170 . HN   1 1 
       2262 1 2 2 2 70 LYS QB   . 170 . HB*  1 1 
       2263 1 1 2 2 70 LYS H    . 170 . HN   1 1 
       2263 1 2 2 2 70 LYS QD   . 170 . HD*  1 1 
       2264 1 1 2 2 70 LYS H    . 170 . HN   1 1 
       2264 1 2 2 2 70 LYS QE   . 170 . HE*  1 1 
       2265 1 1 2 2 70 LYS H    . 170 . HN   1 1 
       2265 1 2 2 2 70 LYS HG2  . 170 . HG2  1 1 
       2266 1 1 2 2 70 LYS H    . 170 . HN   1 1 
       2266 1 2 2 2 70 LYS QG   . 170 . HG*  1 1 
       2267 1 1 2 2 70 LYS H    . 170 . HN   1 1 
       2267 1 2 2 2 70 LYS HG3  . 170 . HG1  1 1 
       2268 1 1 2 2 70 LYS H    . 170 . HN   1 1 
       2268 1 2 2 2 71 VAL H    . 171 . HN   1 1 
       2269 1 1 2 2 70 LYS H    . 170 . HN   1 1 
       2269 1 2 2 2 71 VAL QG   . 171 . HG*  1 1 
       2270 1 1 2 2 70 LYS H    . 170 . HN   1 1 
       2270 1 2 2 2 72 LYS H    . 172 . HN   1 1 
       2271 1 1 2 2 70 LYS H    . 170 . HN   1 1 
       2271 1 2 2 2 72 LYS QB   . 172 . HB*  1 1 
       2272 1 1 2 2 70 LYS HA   . 170 . HA   1 1 
       2272 1 2 2 2 70 LYS QD   . 170 . HD*  1 1 
       2273 1 1 2 2 70 LYS HA   . 170 . HA   1 1 
       2273 1 2 2 2 70 LYS HG2  . 170 . HG2  1 1 
       2274 1 1 2 2 70 LYS HA   . 170 . HA   1 1 
       2274 1 2 2 2 70 LYS QG   . 170 . HG*  1 1 
       2275 1 1 2 2 70 LYS HA   . 170 . HA   1 1 
       2275 1 2 2 2 70 LYS HG3  . 170 . HG1  1 1 
       2276 1 1 2 2 70 LYS HA   . 170 . HA   1 1 
       2276 1 2 2 2 72 LYS H    . 172 . HN   1 1 
       2277 1 1 2 2 70 LYS HA   . 170 . HA   1 1 
       2277 1 2 2 2 73 LEU H    . 173 . HN   1 1 
       2278 1 1 2 2 70 LYS HA   . 170 . HA   1 1 
       2278 1 2 2 2 73 LEU QD   . 173 . HD*  1 1 
       2279 1 1 2 2 70 LYS QB   . 170 . HB*  1 1 
       2279 1 2 2 2 71 VAL H    . 171 . HN   1 1 
       2280 1 1 2 2 70 LYS QG   . 170 . HG*  1 1 
       2280 1 2 2 2 71 VAL H    . 171 . HN   1 1 
       2281 1 1 2 2 70 LYS HG2  . 170 . HG2  1 1 
       2281 1 2 2 2 71 VAL H    . 171 . HN   1 1 
       2282 1 1 2 2 70 LYS HG3  . 170 . HG1  1 1 
       2282 1 2 2 2 71 VAL H    . 171 . HN   1 1 
       2283 1 1 2 2 71 VAL H    . 171 . HN   1 1 
       2283 1 2 2 2 71 VAL HB   . 171 . HB   1 1 
       2284 1 1 2 2 71 VAL H    . 171 . HN   1 1 
       2284 1 2 2 2 71 VAL QG   . 171 . HG*  1 1 
       2285 1 1 2 2 71 VAL H    . 171 . HN   1 1 
       2285 1 2 2 2 72 LYS H    . 172 . HN   1 1 
       2286 1 1 2 2 71 VAL H    . 171 . HN   1 1 
       2286 1 2 2 2 74 LEU HG   . 174 . HG   1 1 
       2287 1 1 2 2 71 VAL HA   . 171 . HA   1 1 
       2287 1 2 2 2 73 LEU H    . 173 . HN   1 1 
       2288 1 1 2 2 71 VAL HA   . 171 . HA   1 1 
       2288 1 2 2 2 74 LEU H    . 174 . HN   1 1 
       2289 1 1 2 2 71 VAL HA   . 171 . HA   1 1 
       2289 1 2 2 2 74 LEU QB   . 174 . HB*  1 1 
       2290 1 1 2 2 71 VAL HA   . 171 . HA   1 1 
       2290 1 2 2 2 74 LEU QD   . 174 . HD*  1 1 
       2291 1 1 2 2 71 VAL HA   . 171 . HA   1 1 
       2291 1 2 2 2 74 LEU HG   . 174 . HG   1 1 
       2292 1 1 2 2 71 VAL HA   . 171 . HA   1 1 
       2292 1 2 2 2 75 HIS H    . 175 . HN   1 1 
       2293 1 1 2 2 71 VAL HB   . 171 . HB   1 1 
       2293 1 2 2 2 72 LYS H    . 172 . HN   1 1 
       2294 1 1 2 2 71 VAL QG   . 171 . HG*  1 1 
       2294 1 2 2 2 72 LYS H    . 172 . HN   1 1 
       2295 1 1 2 2 71 VAL QG   . 171 . HG*  1 1 
       2295 1 2 2 2 73 LEU H    . 173 . HN   1 1 
       2296 1 1 2 2 71 VAL QG   . 171 . HG*  1 1 
       2296 1 2 2 2 75 HIS HB2  . 175 . HB2  1 1 
       2297 1 1 2 2 72 LYS H    . 172 . HN   1 1 
       2297 1 2 2 2 72 LYS QB   . 172 . HB*  1 1 
       2298 1 1 2 2 72 LYS H    . 172 . HN   1 1 
       2298 1 2 2 2 72 LYS QE   . 172 . HE*  1 1 
       2299 1 1 2 2 72 LYS H    . 172 . HN   1 1 
       2299 1 2 2 2 72 LYS HG2  . 172 . HG2  1 1 
       2300 1 1 2 2 72 LYS H    . 172 . HN   1 1 
       2300 1 2 2 2 72 LYS QG   . 172 . HG*  1 1 
       2301 1 1 2 2 72 LYS H    . 172 . HN   1 1 
       2301 1 2 2 2 72 LYS HG3  . 172 . HG1  1 1 
       2302 1 1 2 2 72 LYS H    . 172 . HN   1 1 
       2302 1 2 2 2 73 LEU H    . 173 . HN   1 1 
       2303 1 1 2 2 72 LYS H    . 172 . HN   1 1 
       2303 1 2 2 2 73 LEU QB   . 173 . HB*  1 1 
       2304 1 1 2 2 72 LYS H    . 172 . HN   1 1 
       2304 1 2 2 2 74 LEU H    . 174 . HN   1 1 
       2305 1 1 2 2 72 LYS HA   . 172 . HA   1 1 
       2305 1 2 2 2 72 LYS QD   . 172 . HD*  1 1 
       2306 1 1 2 2 72 LYS HA   . 172 . HA   1 1 
       2306 1 2 2 2 72 LYS HG2  . 172 . HG2  1 1 
       2307 1 1 2 2 72 LYS HA   . 172 . HA   1 1 
       2307 1 2 2 2 72 LYS QG   . 172 . HG*  1 1 
       2308 1 1 2 2 72 LYS HA   . 172 . HA   1 1 
       2308 1 2 2 2 72 LYS HG3  . 172 . HG1  1 1 
       2309 1 1 2 2 72 LYS QB   . 172 . HB*  1 1 
       2309 1 2 2 2 72 LYS QE   . 172 . HE*  1 1 
       2310 1 1 2 2 72 LYS QB   . 172 . HB*  1 1 
       2310 1 2 2 2 73 LEU H    . 173 . HN   1 1 
       2311 1 1 2 2 72 LYS QE   . 172 . HE*  1 1 
       2311 1 2 2 2 72 LYS QG   . 172 . HG*  1 1 
       2312 1 1 2 2 72 LYS QG   . 172 . HG*  1 1 
       2312 1 2 2 2 73 LEU H    . 173 . HN   1 1 
       2313 1 1 2 2 73 LEU H    . 173 . HN   1 1 
       2313 1 2 2 2 73 LEU HB2  . 173 . HB2  1 1 
       2314 1 1 2 2 73 LEU H    . 173 . HN   1 1 
       2314 1 2 2 2 73 LEU QB   . 173 . HB*  1 1 
       2315 1 1 2 2 73 LEU H    . 173 . HN   1 1 
       2315 1 2 2 2 73 LEU HB3  . 173 . HB1  1 1 
       2316 1 1 2 2 73 LEU H    . 173 . HN   1 1 
       2316 1 2 2 2 73 LEU QD   . 173 . HD*  1 1 
       2317 1 1 2 2 73 LEU H    . 173 . HN   1 1 
       2317 1 2 2 2 73 LEU HG   . 173 . HG   1 1 
       2318 1 1 2 2 73 LEU H    . 173 . HN   1 1 
       2318 1 2 2 2 74 LEU H    . 174 . HN   1 1 
       2319 1 1 2 2 73 LEU H    . 173 . HN   1 1 
       2319 1 2 2 2 75 HIS H    . 175 . HN   1 1 
       2320 1 1 2 2 73 LEU HA   . 173 . HA   1 1 
       2320 1 2 2 2 73 LEU QD   . 173 . HD*  1 1 
       2321 1 1 2 2 73 LEU HA   . 173 . HA   1 1 
       2321 1 2 2 2 73 LEU HG   . 173 . HG   1 1 
       2322 1 1 2 2 73 LEU HA   . 173 . HA   1 1 
       2322 1 2 2 2 75 HIS H    . 175 . HN   1 1 
       2323 1 1 2 2 73 LEU HA   . 173 . HA   1 1 
       2323 1 2 2 2 75 HIS HB2  . 175 . HB2  1 1 
       2324 1 1 2 2 73 LEU HA   . 173 . HA   1 1 
       2324 1 2 2 2 76 GLY H    . 176 . HN   1 1 
       2325 1 1 2 2 73 LEU QB   . 173 . HB*  1 1 
       2325 1 2 2 2 74 LEU H    . 174 . HN   1 1 
       2326 1 1 2 2 73 LEU HB2  . 173 . HB2  1 1 
       2326 1 2 2 2 74 LEU H    . 174 . HN   1 1 
       2327 1 1 2 2 73 LEU HB3  . 173 . HB1  1 1 
       2327 1 2 2 2 74 LEU H    . 174 . HN   1 1 
       2328 1 1 2 2 73 LEU QD   . 173 . HD*  1 1 
       2328 1 2 2 2 75 HIS HB2  . 175 . HB2  1 1 
       2329 1 1 2 2 74 LEU H    . 174 . HN   1 1 
       2329 1 2 2 2 74 LEU HB2  . 174 . HB2  1 1 
       2330 1 1 2 2 74 LEU H    . 174 . HN   1 1 
       2330 1 2 2 2 74 LEU QB   . 174 . HB*  1 1 
       2331 1 1 2 2 74 LEU H    . 174 . HN   1 1 
       2331 1 2 2 2 74 LEU HB3  . 174 . HB1  1 1 
       2332 1 1 2 2 74 LEU H    . 174 . HN   1 1 
       2332 1 2 2 2 74 LEU MD1  . 174 . HD1* 1 1 
       2333 1 1 2 2 74 LEU H    . 174 . HN   1 1 
       2333 1 2 2 2 74 LEU QD   . 174 . HD*  1 1 
       2334 1 1 2 2 74 LEU H    . 174 . HN   1 1 
       2334 1 2 2 2 74 LEU MD2  . 174 . HD2* 1 1 
       2335 1 1 2 2 74 LEU H    . 174 . HN   1 1 
       2335 1 2 2 2 74 LEU HG   . 174 . HG   1 1 
       2336 1 1 2 2 74 LEU H    . 174 . HN   1 1 
       2336 1 2 2 2 75 HIS H    . 175 . HN   1 1 
       2337 1 1 2 2 74 LEU H    . 174 . HN   1 1 
       2337 1 2 2 2 75 HIS HB2  . 175 . HB2  1 1 
       2338 1 1 2 2 74 LEU QB   . 174 . HB*  1 1 
       2338 1 2 2 2 74 LEU QD   . 174 . HD*  1 1 
       2339 1 1 2 2 74 LEU QB   . 174 . HB*  1 1 
       2339 1 2 2 2 75 HIS H    . 175 . HN   1 1 
       2340 1 1 2 2 74 LEU QB   . 174 . HB*  1 1 
       2340 1 2 2 2 75 HIS HD2  . 175 . HD2  1 1 
       2341 1 1 2 2 74 LEU HB2  . 174 . HB2  1 1 
       2341 1 2 2 2 75 HIS H    . 175 . HN   1 1 
       2342 1 1 2 2 74 LEU HB2  . 174 . HB2  1 1 
       2342 1 2 2 2 75 HIS HD2  . 175 . HD2  1 1 
       2343 1 1 2 2 74 LEU HB3  . 174 . HB1  1 1 
       2343 1 2 2 2 75 HIS H    . 175 . HN   1 1 
       2344 1 1 2 2 74 LEU HB3  . 174 . HB1  1 1 
       2344 1 2 2 2 75 HIS HD2  . 175 . HD2  1 1 
       2345 1 1 2 2 74 LEU QD   . 174 . HD*  1 1 
       2345 1 2 2 2 75 HIS H    . 175 . HN   1 1 
       2346 1 1 2 2 74 LEU QD   . 174 . HD*  1 1 
       2346 1 2 2 2 75 HIS HB2  . 175 . HB2  1 1 
       2347 1 1 2 2 74 LEU QD   . 174 . HD*  1 1 
       2347 1 2 2 2 75 HIS HD2  . 175 . HD2  1 1 
       2348 1 1 2 2 74 LEU MD1  . 174 . HD1* 1 1 
       2348 1 2 2 2 75 HIS HD2  . 175 . HD2  1 1 
       2349 1 1 2 2 74 LEU MD2  . 174 . HD2* 1 1 
       2349 1 2 2 2 75 HIS HD2  . 175 . HD2  1 1 
       2350 1 1 2 2 74 LEU HG   . 174 . HG   1 1 
       2350 1 2 2 2 75 HIS H    . 175 . HN   1 1 
       2351 1 1 2 2 74 LEU HG   . 174 . HG   1 1 
       2351 1 2 2 2 75 HIS HD2  . 175 . HD2  1 1 
       2352 1 1 2 2 75 HIS H    . 175 . HN   1 1 
       2352 1 2 2 2 75 HIS HB2  . 175 . HB2  1 1 
       2353 1 1 2 2 75 HIS H    . 175 . HN   1 1 
       2353 1 2 2 2 75 HIS HB3  . 175 . HB1  1 1 
       2354 1 1 2 2 75 HIS HA   . 175 . HA   1 1 
       2354 1 2 2 2 75 HIS HD2  . 175 . HD2  1 1 
       2355 1 1 2 2 75 HIS HB2  . 175 . HB2  1 1 
       2355 1 2 2 2 76 GLY H    . 176 . HN   1 1 
       2356 1 1 2 2 75 HIS HB3  . 175 . HB1  1 1 
       2356 1 2 2 2 76 GLY H    . 176 . HN   1 1 
       2357 1 1 2 2 76 GLY QA   . 176 . HA*  1 1 
       2357 1 2 2 2 77 GLY H    . 177 . HN   1 1 
       2358 1 1 2 2 77 GLY H    . 177 . HN   1 1 
       2358 1 2 2 2 78 VAL H    . 178 . HN   1 1 
       2359 1 1 2 2 77 GLY H    . 177 . HN   1 1 
       2359 1 2 2 2 78 VAL HA   . 178 . HA   1 1 
       2360 1 1 2 2 77 GLY H    . 177 . HN   1 1 
       2360 1 2 2 2 78 VAL MG1  . 178 . HG1* 1 1 
       2361 1 1 2 2 77 GLY H    . 177 . HN   1 1 
       2361 1 2 2 2 78 VAL MG2  . 178 . HG2* 1 1 
       2362 1 1 2 2 77 GLY H    . 177 . HN   1 1 
       2362 1 2 2 2 79 ALA H    . 179 . HN   1 1 
       2363 1 1 2 2 77 GLY QA   . 177 . HA*  1 1 
       2363 1 2 2 2 78 VAL H    . 178 . HN   1 1 
       2364 1 1 2 2 78 VAL H    . 178 . HN   1 1 
       2364 1 2 2 2 78 VAL QG   . 178 . HG*  1 1 
       2365 1 1 2 2 78 VAL H    . 178 . HN   1 1 
       2365 1 2 2 2 79 ALA H    . 179 . HN   1 1 
       2366 1 1 2 2 78 VAL HA   . 178 . HA   1 1 
       2366 1 2 2 2 78 VAL QG   . 178 . HG*  1 1 
       2367 1 1 2 2 78 VAL HA   . 178 . HA   1 1 
       2367 1 2 2 2 79 ALA H    . 179 . HN   1 1 
       2368 1 1 2 2 78 VAL HB   . 178 . HB   1 1 
       2368 1 2 2 2 79 ALA H    . 179 . HN   1 1 
       2369 1 1 2 2 78 VAL QG   . 178 . HG*  1 1 
       2369 1 2 2 2 79 ALA H    . 179 . HN   1 1 
       2370 1 1 2 2 78 VAL MG1  . 178 . HG1* 1 1 
       2370 1 2 2 2 79 ALA H    . 179 . HN   1 1 
       2371 1 1 2 2 78 VAL MG2  . 178 . HG2* 1 1 
       2371 1 2 2 2 79 ALA H    . 179 . HN   1 1 
       2372 1 1 2 2 79 ALA H    . 179 . HN   1 1 
       2372 1 2 2 2 79 ALA MB   . 179 . HB*  1 1 
       2373 1 1 2 2 79 ALA H    . 179 . HN   1 1 
       2373 1 2 2 2 80 VAL H    . 180 . HN   1 1 
       2374 1 1 2 2 79 ALA HA   . 179 . HA   1 1 
       2374 1 2 2 2 80 VAL H    . 180 . HN   1 1 
       2375 1 1 2 2 79 ALA MB   . 179 . HB*  1 1 
       2375 1 2 2 2 80 VAL H    . 180 . HN   1 1 
       2376 1 1 2 2 80 VAL H    . 180 . HN   1 1 
       2376 1 2 2 2 80 VAL HB   . 180 . HB   1 1 
       2377 1 1 2 2 80 VAL H    . 180 . HN   1 1 
       2377 1 2 2 2 80 VAL QG   . 180 . HG*  1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

          1 1 . . . . . 4.05 0.0 4.05 1 1 
          2 1 . . . . . 4.65 0.0 4.65 1 1 
          3 1 . . . . . 4.65 0.0 4.65 1 1 
          4 1 . . . . . 5.08 0.0 5.08 1 1 
          5 1 . . . . .  5.1 0.0  5.1 1 1 
          6 1 . . . . .  3.7 0.0  3.7 1 1 
          7 1 . . . . . 4.52 0.0 4.52 1 1 
          8 1 . . . . . 4.55 0.0 4.55 1 1 
          9 1 . . . . .  5.5 0.0  5.5 1 1 
         10 1 . . . . . 3.73 0.0 3.73 1 1 
         11 1 . . . . . 4.62 0.0 4.62 1 1 
         12 1 . . . . . 4.32 0.0 4.32 1 1 
         13 1 . . . . . 4.32 0.0 4.32 1 1 
         14 1 . . . . .  4.7 0.0  4.7 1 1 
         15 1 . . . . .  5.5 0.0  5.5 1 1 
         16 1 . . . . .  5.5 0.0  5.5 1 1 
         17 1 . . . . . 3.87 0.0 3.87 1 1 
         18 1 . . . . . 3.87 0.0 3.87 1 1 
         19 1 . . . . . 4.58 0.0 4.58 1 1 
         20 1 . . . . . 4.79 0.0 4.79 1 1 
         21 1 . . . . . 4.79 0.0 4.79 1 1 
         22 1 . . . . . 3.88 0.0 3.88 1 1 
         23 1 . . . . .  5.5 0.0  5.5 1 1 
         24 1 . . . . . 4.23 0.0 4.23 1 1 
         25 1 . . . . . 3.08 0.0 3.08 1 1 
         26 1 . . . . . 4.29 0.0 4.29 1 1 
         27 1 . . . . . 4.23 0.0 4.23 1 1 
         28 1 . . . . . 3.88 0.0 3.88 1 1 
         29 1 . . . . . 4.23 0.0 4.23 1 1 
         30 1 . . . . . 4.06 0.0 4.06 1 1 
         31 1 . . . . . 4.17 0.0 4.17 1 1 
         32 1 . . . . . 3.69 0.0 3.69 1 1 
         33 1 . . . . . 3.69 0.0 3.69 1 1 
         34 1 . . . . . 4.33 0.0 4.33 1 1 
         35 1 . . . . . 3.69 0.0 3.69 1 1 
         36 1 . . . . . 4.33 0.0 4.33 1 1 
         37 1 . . . . . 5.09 0.0 5.09 1 1 
         38 1 . . . . . 4.32 0.0 4.32 1 1 
         39 1 . . . . . 2.98 0.0 2.98 1 1 
         40 1 . . . . . 3.24 0.0 3.24 1 1 
         41 1 . . . . . 4.18 0.0 4.18 1 1 
         42 1 . . . . . 3.93 0.0 3.93 1 1 
         43 1 . . . . .  4.1 0.0  4.1 1 1 
         44 1 . . . . .  4.1 0.0  4.1 1 1 
         45 1 . . . . . 3.82 0.0 3.82 1 1 
         46 1 . . . . . 5.02 0.0 5.02 1 1 
         47 1 . . . . . 4.66 0.0 4.66 1 1 
         48 1 . . . . .  4.1 0.0  4.1 1 1 
         49 1 . . . . .  4.1 0.0  4.1 1 1 
         50 1 . . . . . 3.82 0.0 3.82 1 1 
         51 1 . . . . . 5.02 0.0 5.02 1 1 
         52 1 . . . . . 4.66 0.0 4.66 1 1 
         53 1 . . . . . 5.07 0.0 5.07 1 1 
         54 1 . . . . . 4.54 0.0 4.54 1 1 
         55 1 . . . . .  4.3 0.0  4.3 1 1 
         56 1 . . . . . 4.49 0.0 4.49 1 1 
         57 1 . . . . .  5.5 0.0  5.5 1 1 
         58 1 . . . . .  5.5 0.0  5.5 1 1 
         59 1 . . . . . 3.76 0.0 3.76 1 1 
         60 1 . . . . . 3.11 0.0 3.11 1 1 
         61 1 . . . . . 3.76 0.0 3.76 1 1 
         62 1 . . . . . 3.04 0.0 3.04 1 1 
         63 1 . . . . . 3.53 0.0 3.53 1 1 
         64 1 . . . . . 3.78 0.0 3.78 1 1 
         65 1 . . . . .  4.3 0.0  4.3 1 1 
         66 1 . . . . .  4.5 0.0  4.5 1 1 
         67 1 . . . . . 3.33 0.0 3.33 1 1 
         68 1 . . . . .  3.8 0.0  3.8 1 1 
         69 1 . . . . .  3.8 0.0  3.8 1 1 
         70 1 . . . . . 3.23 0.0 3.23 1 1 
         71 1 . . . . . 3.89 0.0 3.89 1 1 
         72 1 . . . . . 3.53 0.0 3.53 1 1 
         73 1 . . . . .  5.5 0.0  5.5 1 1 
         74 1 . . . . . 5.23 0.0 5.23 1 1 
         75 1 . . . . . 4.82 0.0 4.82 1 1 
         76 1 . . . . . 5.39 0.0 5.39 1 1 
         77 1 . . . . . 4.97 0.0 4.97 1 1 
         78 1 . . . . . 4.04 0.0 4.04 1 1 
         79 1 . . . . . 3.68 0.0 3.68 1 1 
         80 1 . . . . . 4.67 0.0 4.67 1 1 
         81 1 . . . . . 5.08 0.0 5.08 1 1 
         82 1 . . . . . 4.96 0.0 4.96 1 1 
         83 1 . . . . .  5.5 0.0  5.5 1 1 
         84 1 . . . . . 4.31 0.0 4.31 1 1 
         85 1 . . . . . 3.53 0.0 3.53 1 1 
         86 1 . . . . . 4.84 0.0 4.84 1 1 
         87 1 . . . . . 3.54 0.0 3.54 1 1 
         88 1 . . . . .  4.7 0.0  4.7 1 1 
         89 1 . . . . . 3.39 0.0 3.39 1 1 
         90 1 . . . . . 3.31 0.0 3.31 1 1 
         91 1 . . . . . 3.58 0.0 3.58 1 1 
         92 1 . . . . . 4.02 0.0 4.02 1 1 
         93 1 . . . . . 3.77 0.0 3.77 1 1 
         94 1 . . . . . 3.62 0.0 3.62 1 1 
         95 1 . . . . . 4.53 0.0 4.53 1 1 
         96 1 . . . . .  5.5 0.0  5.5 1 1 
         97 1 . . . . .  5.5 0.0  5.5 1 1 
         98 1 . . . . . 5.09 0.0 5.09 1 1 
         99 1 . . . . . 3.29 0.0 3.29 1 1 
        100 1 . . . . . 3.76 0.0 3.76 1 1 
        101 1 . . . . .  3.8 0.0  3.8 1 1 
        102 1 . . . . . 3.13 0.0 3.13 1 1 
        103 1 . . . . . 5.08 0.0 5.08 1 1 
        104 1 . . . . . 4.05 0.0 4.05 1 1 
        105 1 . . . . .  5.5 0.0  5.5 1 1 
        106 1 . . . . . 3.43 0.0 3.43 1 1 
        107 1 . . . . . 5.01 0.0 5.01 1 1 
        108 1 . . . . . 5.36 0.0 5.36 1 1 
        109 1 . . . . . 3.98 0.0 3.98 1 1 
        110 1 . . . . . 4.93 0.0 4.93 1 1 
        111 1 . . . . . 3.58 0.0 3.58 1 1 
        112 1 . . . . . 3.34 0.0 3.34 1 1 
        113 1 . . . . .  3.7 0.0  3.7 1 1 
        114 1 . . . . .  5.5 0.0  5.5 1 1 
        115 1 . . . . . 4.28 0.0 4.28 1 1 
        116 1 . . . . . 3.66 0.0 3.66 1 1 
        117 1 . . . . . 5.17 0.0 5.17 1 1 
        118 1 . . . . . 4.66 0.0 4.66 1 1 
        119 1 . . . . . 3.93 0.0 3.93 1 1 
        120 1 . . . . . 4.75 0.0 4.75 1 1 
        121 1 . . . . . 4.07 0.0 4.07 1 1 
        122 1 . . . . .  5.5 0.0  5.5 1 1 
        123 1 . . . . . 3.68 0.0 3.68 1 1 
        124 1 . . . . . 3.65 0.0 3.65 1 1 
        125 1 . . . . . 3.35 0.0 3.35 1 1 
        126 1 . . . . . 3.39 0.0 3.39 1 1 
        127 1 . . . . . 4.43 0.0 4.43 1 1 
        128 1 . . . . . 5.03 0.0 5.03 1 1 
        129 1 . . . . . 3.15 0.0 3.15 1 1 
        130 1 . . . . . 3.77 0.0 3.77 1 1 
        131 1 . . . . . 3.83 0.0 3.83 1 1 
        132 1 . . . . .  3.6 0.0  3.6 1 1 
        133 1 . . . . . 3.65 0.0 3.65 1 1 
        134 1 . . . . . 5.44 0.0 5.44 1 1 
        135 1 . . . . . 4.65 0.0 4.65 1 1 
        136 1 . . . . . 3.82 0.0 3.82 1 1 
        137 1 . . . . . 4.15 0.0 4.15 1 1 
        138 1 . . . . . 2.96 0.0 2.96 1 1 
        139 1 . . . . . 3.44 0.0 3.44 1 1 
        140 1 . . . . . 3.36 0.0 3.36 1 1 
        141 1 . . . . . 5.16 0.0 5.16 1 1 
        142 1 . . . . . 5.42 0.0 5.42 1 1 
        143 1 . . . . . 3.17 0.0 3.17 1 1 
        144 1 . . . . .  3.1 0.0  3.1 1 1 
        145 1 . . . . . 3.81 0.0 3.81 1 1 
        146 1 . . . . . 3.42 0.0 3.42 1 1 
        147 1 . . . . . 3.08 0.0 3.08 1 1 
        148 1 . . . . . 4.31 0.0 4.31 1 1 
        149 1 . . . . . 2.98 0.0 2.98 1 1 
        150 1 . . . . .  3.9 0.0  3.9 1 1 
        151 1 . . . . . 3.39 0.0 3.39 1 1 
        152 1 . . . . .  3.9 0.0  3.9 1 1 
        153 1 . . . . . 4.63 0.0 4.63 1 1 
        154 1 . . . . . 4.03 0.0 4.03 1 1 
        155 1 . . . . . 3.48 0.0 3.48 1 1 
        156 1 . . . . . 4.03 0.0 4.03 1 1 
        157 1 . . . . . 3.48 0.0 3.48 1 1 
        158 1 . . . . . 4.73 0.0 4.73 1 1 
        159 1 . . . . . 4.77 0.0 4.77 1 1 
        160 1 . . . . . 5.46 0.0 5.46 1 1 
        161 1 . . . . . 4.77 0.0 4.77 1 1 
        162 1 . . . . . 4.89 0.0 4.89 1 1 
        163 1 . . . . . 3.68 0.0 3.68 1 1 
        164 1 . . . . . 3.96 0.0 3.96 1 1 
        165 1 . . . . . 3.96 0.0 3.96 1 1 
        166 1 . . . . . 4.54 0.0 4.54 1 1 
        167 1 . . . . . 4.51 0.0 4.51 1 1 
        168 1 . . . . .  3.5 0.0  3.5 1 1 
        169 1 . . . . . 4.71 0.0 4.71 1 1 
        170 1 . . . . . 4.52 0.0 4.52 1 1 
        171 1 . . . . . 4.43 0.0 4.43 1 1 
        172 1 . . . . . 3.43 0.0 3.43 1 1 
        173 1 . . . . . 5.23 0.0 5.23 1 1 
        174 1 . . . . . 3.92 0.0 3.92 1 1 
        175 1 . . . . . 3.92 0.0 3.92 1 1 
        176 1 . . . . . 3.03 0.0 3.03 1 1 
        177 1 . . . . . 3.92 0.0 3.92 1 1 
        178 1 . . . . . 4.19 0.0 4.19 1 1 
        179 1 . . . . .  4.7 0.0  4.7 1 1 
        180 1 . . . . . 3.61 0.0 3.61 1 1 
        181 1 . . . . . 4.23 0.0 4.23 1 1 
        182 1 . . . . . 3.02 0.0 3.02 1 1 
        183 1 . . . . . 3.81 0.0 3.81 1 1 
        184 1 . . . . . 5.34 0.0 5.34 1 1 
        185 1 . . . . . 3.87 0.0 3.87 1 1 
        186 1 . . . . . 4.78 0.0 4.78 1 1 
        187 1 . . . . . 3.71 0.0 3.71 1 1 
        188 1 . . . . . 3.64 0.0 3.64 1 1 
        189 1 . . . . . 3.58 0.0 3.58 1 1 
        190 1 . . . . .  4.7 0.0  4.7 1 1 
        191 1 . . . . . 4.66 0.0 4.66 1 1 
        192 1 . . . . . 4.88 0.0 4.88 1 1 
        193 1 . . . . .  4.4 0.0  4.4 1 1 
        194 1 . . . . . 2.63 0.0 2.63 1 1 
        195 1 . . . . .  3.3 0.0  3.3 1 1 
        196 1 . . . . . 5.25 0.0 5.25 1 1 
        197 1 . . . . . 4.08 0.0 4.08 1 1 
        198 1 . . . . . 4.91 0.0 4.91 1 1 
        199 1 . . . . . 4.23 0.0 4.23 1 1 
        200 1 . . . . . 4.91 0.0 4.91 1 1 
        201 1 . . . . . 5.21 0.0 5.21 1 1 
        202 1 . . . . . 2.84 0.0 2.84 1 1 
        203 1 . . . . .  4.9 0.0  4.9 1 1 
        204 1 . . . . . 5.36 0.0 5.36 1 1 
        205 1 . . . . . 4.96 0.0 4.96 1 1 
        206 1 . . . . . 5.46 0.0 5.46 1 1 
        207 1 . . . . . 2.72 0.0 2.72 1 1 
        208 1 . . . . . 3.36 0.0 3.36 1 1 
        209 1 . . . . . 5.24 0.0 5.24 1 1 
        210 1 . . . . .  5.5 0.0  5.5 1 1 
        211 1 . . . . .  5.5 0.0  5.5 1 1 
        212 1 . . . . .  4.8 0.0  4.8 1 1 
        213 1 . . . . . 4.44 0.0 4.44 1 1 
        214 1 . . . . . 4.38 0.0 4.38 1 1 
        215 1 . . . . . 4.99 0.0 4.99 1 1 
        216 1 . . . . . 4.88 0.0 4.88 1 1 
        217 1 . . . . . 4.83 0.0 4.83 1 1 
        218 1 . . . . . 4.44 0.0 4.44 1 1 
        219 1 . . . . . 3.77 0.0 3.77 1 1 
        220 1 . . . . . 4.16 0.0 4.16 1 1 
        221 1 . . . . . 4.88 0.0 4.88 1 1 
        222 1 . . . . . 4.49 0.0 4.49 1 1 
        223 1 . . . . . 3.24 0.0 3.24 1 1 
        224 1 . . . . . 4.56 0.0 4.56 1 1 
        225 1 . . . . . 3.25 0.0 3.25 1 1 
        226 1 . . . . .  5.5 0.0  5.5 1 1 
        227 1 . . . . . 5.12 0.0 5.12 1 1 
        228 1 . . . . .  5.5 0.0  5.5 1 1 
        229 1 . . . . .  3.7 0.0  3.7 1 1 
        230 1 . . . . . 2.69 0.0 2.69 1 1 
        231 1 . . . . . 4.02 0.0 4.02 1 1 
        232 1 . . . . . 2.83 0.0 2.83 1 1 
        233 1 . . . . . 3.35 0.0 3.35 1 1 
        234 1 . . . . . 2.91 0.0 2.91 1 1 
        235 1 . . . . . 3.98 0.0 3.98 1 1 
        236 1 . . . . . 3.62 0.0 3.62 1 1 
        237 1 . . . . . 4.13 0.0 4.13 1 1 
        238 1 . . . . . 3.62 0.0 3.62 1 1 
        239 1 . . . . . 4.58 0.0 4.58 1 1 
        240 1 . . . . .  5.5 0.0  5.5 1 1 
        241 1 . . . . . 4.39 0.0 4.39 1 1 
        242 1 . . . . . 4.15 0.0 4.15 1 1 
        243 1 . . . . . 4.05 0.0 4.05 1 1 
        244 1 . . . . . 2.98 0.0 2.98 1 1 
        245 1 . . . . . 4.26 0.0 4.26 1 1 
        246 1 . . . . . 4.14 0.0 4.14 1 1 
        247 1 . . . . . 4.14 0.0 4.14 1 1 
        248 1 . . . . . 4.66 0.0 4.66 1 1 
        249 1 . . . . .  3.6 0.0  3.6 1 1 
        250 1 . . . . . 4.69 0.0 4.69 1 1 
        251 1 . . . . .  5.0 0.0  5.0 1 1 
        252 1 . . . . .  3.4 0.0  3.4 1 1 
        253 1 . . . . . 3.56 0.0 3.56 1 1 
        254 1 . . . . . 4.09 0.0 4.09 1 1 
        255 1 . . . . . 3.48 0.0 3.48 1 1 
        256 1 . . . . . 3.48 0.0 3.48 1 1 
        257 1 . . . . . 4.39 0.0 4.39 1 1 
        258 1 . . . . . 4.72 0.0 4.72 1 1 
        259 1 . . . . . 5.11 0.0 5.11 1 1 
        260 1 . . . . . 5.17 0.0 5.17 1 1 
        261 1 . . . . . 4.54 0.0 4.54 1 1 
        262 1 . . . . . 4.36 0.0 4.36 1 1 
        263 1 . . . . . 4.24 0.0 4.24 1 1 
        264 1 . . . . . 4.02 0.0 4.02 1 1 
        265 1 . . . . . 3.23 0.0 3.23 1 1 
        266 1 . . . . . 4.15 0.0 4.15 1 1 
        267 1 . . . . . 4.03 0.0 4.03 1 1 
        268 1 . . . . . 3.33 0.0 3.33 1 1 
        269 1 . . . . . 4.16 0.0 4.16 1 1 
        270 1 . . . . . 5.17 0.0 5.17 1 1 
        271 1 . . . . . 4.83 0.0 4.83 1 1 
        272 1 . . . . .  5.5 0.0  5.5 1 1 
        273 1 . . . . . 3.97 0.0 3.97 1 1 
        274 1 . . . . . 3.46 0.0 3.46 1 1 
        275 1 . . . . . 3.97 0.0 3.97 1 1 
        276 1 . . . . . 3.71 0.0 3.71 1 1 
        277 1 . . . . . 4.04 0.0 4.04 1 1 
        278 1 . . . . . 4.86 0.0 4.86 1 1 
        279 1 . . . . . 4.55 0.0 4.55 1 1 
        280 1 . . . . . 4.23 0.0 4.23 1 1 
        281 1 . . . . . 5.05 0.0 5.05 1 1 
        282 1 . . . . . 4.32 0.0 4.32 1 1 
        283 1 . . . . .  4.9 0.0  4.9 1 1 
        284 1 . . . . . 4.54 0.0 4.54 1 1 
        285 1 . . . . .  5.5 0.0  5.5 1 1 
        286 1 . . . . .  5.5 0.0  5.5 1 1 
        287 1 . . . . . 4.98 0.0 4.98 1 1 
        288 1 . . . . . 5.09 0.0 5.09 1 1 
        289 1 . . . . . 3.83 0.0 3.83 1 1 
        290 1 . . . . . 4.59 0.0 4.59 1 1 
        291 1 . . . . . 3.99 0.0 3.99 1 1 
        292 1 . . . . .  5.5 0.0  5.5 1 1 
        293 1 . . . . . 3.29 0.0 3.29 1 1 
        294 1 . . . . . 4.26 0.0 4.26 1 1 
        295 1 . . . . . 4.43 0.0 4.43 1 1 
        296 1 . . . . .  5.5 0.0  5.5 1 1 
        297 1 . . . . . 4.39 0.0 4.39 1 1 
        298 1 . . . . . 3.76 0.0 3.76 1 1 
        299 1 . . . . . 4.39 0.0 4.39 1 1 
        300 1 . . . . . 3.71 0.0 3.71 1 1 
        301 1 . . . . . 3.87 0.0 3.87 1 1 
        302 1 . . . . . 5.14 0.0 5.14 1 1 
        303 1 . . . . .  5.5 0.0  5.5 1 1 
        304 1 . . . . . 3.78 0.0 3.78 1 1 
        305 1 . . . . . 2.98 0.0 2.98 1 1 
        306 1 . . . . .  3.1 0.0  3.1 1 1 
        307 1 . . . . . 4.29 0.0 4.29 1 1 
        308 1 . . . . . 3.36 0.0 3.36 1 1 
        309 1 . . . . . 4.81 0.0 4.81 1 1 
        310 1 . . . . . 4.36 0.0 4.36 1 1 
        311 1 . . . . .  3.7 0.0  3.7 1 1 
        312 1 . . . . . 4.09 0.0 4.09 1 1 
        313 1 . . . . . 3.58 0.0 3.58 1 1 
        314 1 . . . . . 4.09 0.0 4.09 1 1 
        315 1 . . . . .  4.9 0.0  4.9 1 1 
        316 1 . . . . . 4.15 0.0 4.15 1 1 
        317 1 . . . . .  4.9 0.0  4.9 1 1 
        318 1 . . . . .  3.7 0.0  3.7 1 1 
        319 1 . . . . . 4.87 0.0 4.87 1 1 
        320 1 . . . . .  5.5 0.0  5.5 1 1 
        321 1 . . . . . 4.43 0.0 4.43 1 1 
        322 1 . . . . . 4.58 0.0 4.58 1 1 
        323 1 . . . . . 4.71 0.0 4.71 1 1 
        324 1 . . . . . 5.01 0.0 5.01 1 1 
        325 1 . . . . . 4.85 0.0 4.85 1 1 
        326 1 . . . . . 4.18 0.0 4.18 1 1 
        327 1 . . . . . 4.33 0.0 4.33 1 1 
        328 1 . . . . . 4.33 0.0 4.33 1 1 
        329 1 . . . . .  2.9 0.0  2.9 1 1 
        330 1 . . . . . 3.18 0.0 3.18 1 1 
        331 1 . . . . . 4.76 0.0 4.76 1 1 
        332 1 . . . . .  5.5 0.0  5.5 1 1 
        333 1 . . . . . 4.19 0.0 4.19 1 1 
        334 1 . . . . . 3.13 0.0 3.13 1 1 
        335 1 . . . . .  3.5 0.0  3.5 1 1 
        336 1 . . . . . 4.66 0.0 4.66 1 1 
        337 1 . . . . .  5.4 0.0  5.4 1 1 
        338 1 . . . . .  4.8 0.0  4.8 1 1 
        339 1 . . . . . 4.96 0.0 4.96 1 1 
        340 1 . . . . . 3.11 0.0 3.11 1 1 
        341 1 . . . . . 3.51 0.0 3.51 1 1 
        342 1 . . . . . 3.57 0.0 3.57 1 1 
        343 1 . . . . . 3.17 0.0 3.17 1 1 
        344 1 . . . . . 5.36 0.0 5.36 1 1 
        345 1 . . . . . 4.02 0.0 4.02 1 1 
        346 1 . . . . . 4.29 0.0 4.29 1 1 
        347 1 . . . . . 4.93 0.0 4.93 1 1 
        348 1 . . . . . 5.35 0.0 5.35 1 1 
        349 1 . . . . . 4.19 0.0 4.19 1 1 
        350 1 . . . . . 3.82 0.0 3.82 1 1 
        351 1 . . . . . 5.03 0.0 5.03 1 1 
        352 1 . . . . . 4.12 0.0 4.12 1 1 
        353 1 . . . . . 3.78 0.0 3.78 1 1 
        354 1 . . . . .  4.2 0.0  4.2 1 1 
        355 1 . . . . . 4.27 0.0 4.27 1 1 
        356 1 . . . . .  3.8 0.0  3.8 1 1 
        357 1 . . . . . 5.27 0.0 5.27 1 1 
        358 1 . . . . . 5.24 0.0 5.24 1 1 
        359 1 . . . . . 4.89 0.0 4.89 1 1 
        360 1 . . . . . 4.31 0.0 4.31 1 1 
        361 1 . . . . . 4.69 0.0 4.69 1 1 
        362 1 . . . . . 5.03 0.0 5.03 1 1 
        363 1 . . . . .  5.5 0.0  5.5 1 1 
        364 1 . . . . . 4.99 0.0 4.99 1 1 
        365 1 . . . . . 5.08 0.0 5.08 1 1 
        366 1 . . . . . 4.66 0.0 4.66 1 1 
        367 1 . . . . . 5.46 0.0 5.46 1 1 
        368 1 . . . . . 4.56 0.0 4.56 1 1 
        369 1 . . . . . 3.76 0.0 3.76 1 1 
        370 1 . . . . .  4.3 0.0  4.3 1 1 
        371 1 . . . . . 4.57 0.0 4.57 1 1 
        372 1 . . . . . 3.91 0.0 3.91 1 1 
        373 1 . . . . . 3.55 0.0 3.55 1 1 
        374 1 . . . . .  5.5 0.0  5.5 1 1 
        375 1 . . . . . 4.26 0.0 4.26 1 1 
        376 1 . . . . . 3.89 0.0 3.89 1 1 
        377 1 . . . . . 4.41 0.0 4.41 1 1 
        378 1 . . . . . 3.25 0.0 3.25 1 1 
        379 1 . . . . . 3.14 0.0 3.14 1 1 
        380 1 . . . . . 4.57 0.0 4.57 1 1 
        381 1 . . . . . 3.87 0.0 3.87 1 1 
        382 1 . . . . . 5.25 0.0 5.25 1 1 
        383 1 . . . . . 3.01 0.0 3.01 1 1 
        384 1 . . . . . 4.36 0.0 4.36 1 1 
        385 1 . . . . . 4.68 0.0 4.68 1 1 
        386 1 . . . . . 4.95 0.0 4.95 1 1 
        387 1 . . . . . 5.22 0.0 5.22 1 1 
        388 1 . . . . . 4.57 0.0 4.57 1 1 
        389 1 . . . . . 5.22 0.0 5.22 1 1 
        390 1 . . . . . 4.29 0.0 4.29 1 1 
        391 1 . . . . . 5.21 0.0 5.21 1 1 
        392 1 . . . . .  4.6 0.0  4.6 1 1 
        393 1 . . . . .  5.0 0.0  5.0 1 1 
        394 1 . . . . . 5.13 0.0 5.13 1 1 
        395 1 . . . . . 4.75 0.0 4.75 1 1 
        396 1 . . . . .  4.3 0.0  4.3 1 1 
        397 1 . . . . . 4.38 0.0 4.38 1 1 
        398 1 . . . . . 5.15 0.0 5.15 1 1 
        399 1 . . . . . 4.91 0.0 4.91 1 1 
        400 1 . . . . .  5.5 0.0  5.5 1 1 
        401 1 . . . . . 4.44 0.0 4.44 1 1 
        402 1 . . . . .  5.5 0.0  5.5 1 1 
        403 1 . . . . . 4.77 0.0 4.77 1 1 
        404 1 . . . . . 4.46 0.0 4.46 1 1 
        405 1 . . . . . 5.14 0.0 5.14 1 1 
        406 1 . . . . . 4.82 0.0 4.82 1 1 
        407 1 . . . . . 4.35 0.0 4.35 1 1 
        408 1 . . . . .  4.0 0.0  4.0 1 1 
        409 1 . . . . .  5.5 0.0  5.5 1 1 
        410 1 . . . . . 3.32 0.0 3.32 1 1 
        411 1 . . . . . 4.18 0.0 4.18 1 1 
        412 1 . . . . . 5.37 0.0 5.37 1 1 
        413 1 . . . . . 5.18 0.0 5.18 1 1 
        414 1 . . . . . 4.95 0.0 4.95 1 1 
        415 1 . . . . . 4.83 0.0 4.83 1 1 
        416 1 . . . . . 4.44 0.0 4.44 1 1 
        417 1 . . . . . 4.44 0.0 4.44 1 1 
        418 1 . . . . . 2.53 0.0 2.53 1 1 
        419 1 . . . . . 3.72 0.0 3.72 1 1 
        420 1 . . . . .  5.5 0.0  5.5 1 1 
        421 1 . . . . . 4.25 0.0 4.25 1 1 
        422 1 . . . . . 4.66 0.0 4.66 1 1 
        423 1 . . . . . 5.25 0.0 5.25 1 1 
        424 1 . . . . . 4.92 0.0 4.92 1 1 
        425 1 . . . . . 4.93 0.0 4.93 1 1 
        426 1 . . . . . 4.75 0.0 4.75 1 1 
        427 1 . . . . . 5.27 0.0 5.27 1 1 
        428 1 . . . . . 2.83 0.0 2.83 1 1 
        429 1 . . . . .  3.9 0.0  3.9 1 1 
        430 1 . . . . . 3.73 0.0 3.73 1 1 
        431 1 . . . . . 3.77 0.0 3.77 1 1 
        432 1 . . . . . 4.38 0.0 4.38 1 1 
        433 1 . . . . . 5.06 0.0 5.06 1 1 
        434 1 . . . . . 4.16 0.0 4.16 1 1 
        435 1 . . . . . 4.28 0.0 4.28 1 1 
        436 1 . . . . . 3.13 0.0 3.13 1 1 
        437 1 . . . . . 2.59 0.0 2.59 1 1 
        438 1 . . . . . 3.86 0.0 3.86 1 1 
        439 1 . . . . . 3.28 0.0 3.28 1 1 
        440 1 . . . . .  5.2 0.0  5.2 1 1 
        441 1 . . . . . 5.07 0.0 5.07 1 1 
        442 1 . . . . .  5.1 0.0  5.1 1 1 
        443 1 . . . . .  5.5 0.0  5.5 1 1 
        444 1 . . . . .  4.8 0.0  4.8 1 1 
        445 1 . . . . .  5.5 0.0  5.5 1 1 
        446 1 . . . . . 3.28 0.0 3.28 1 1 
        447 1 . . . . . 2.89 0.0 2.89 1 1 
        448 1 . . . . . 4.19 0.0 4.19 1 1 
        449 1 . . . . . 3.74 0.0 3.74 1 1 
        450 1 . . . . . 3.68 0.0 3.68 1 1 
        451 1 . . . . .  5.5 0.0  5.5 1 1 
        452 1 . . . . . 4.56 0.0 4.56 1 1 
        453 1 . . . . . 4.66 0.0 4.66 1 1 
        454 1 . . . . .  4.2 0.0  4.2 1 1 
        455 1 . . . . . 3.27 0.0 3.27 1 1 
        456 1 . . . . . 3.49 0.0 3.49 1 1 
        457 1 . . . . . 3.87 0.0 3.87 1 1 
        458 1 . . . . . 4.45 0.0 4.45 1 1 
        459 1 . . . . . 5.05 0.0 5.05 1 1 
        460 1 . . . . . 4.75 0.0 4.75 1 1 
        461 1 . . . . . 3.89 0.0 3.89 1 1 
        462 1 . . . . . 4.17 0.0 4.17 1 1 
        463 1 . . . . . 4.54 0.0 4.54 1 1 
        464 1 . . . . .  5.5 0.0  5.5 1 1 
        465 1 . . . . . 5.13 0.0 5.13 1 1 
        466 1 . . . . .  3.8 0.0  3.8 1 1 
        467 1 . . . . . 4.44 0.0 4.44 1 1 
        468 1 . . . . . 5.03 0.0 5.03 1 1 
        469 1 . . . . . 4.29 0.0 4.29 1 1 
        470 1 . . . . . 4.24 0.0 4.24 1 1 
        471 1 . . . . . 3.63 0.0 3.63 1 1 
        472 1 . . . . . 4.24 0.0 4.24 1 1 
        473 1 . . . . . 3.44 0.0 3.44 1 1 
        474 1 . . . . . 3.49 0.0 3.49 1 1 
        475 1 . . . . . 3.59 0.0 3.59 1 1 
        476 1 . . . . . 3.57 0.0 3.57 1 1 
        477 1 . . . . . 3.91 0.0 3.91 1 1 
        478 1 . . . . . 3.58 0.0 3.58 1 1 
        479 1 . . . . . 5.42 0.0 5.42 1 1 
        480 1 . . . . . 4.46 0.0 4.46 1 1 
        481 1 . . . . . 5.34 0.0 5.34 1 1 
        482 1 . . . . . 3.23 0.0 3.23 1 1 
        483 1 . . . . . 4.53 0.0 4.53 1 1 
        484 1 . . . . . 3.95 0.0 3.95 1 1 
        485 1 . . . . . 5.01 0.0 5.01 1 1 
        486 1 . . . . . 4.45 0.0 4.45 1 1 
        487 1 . . . . . 4.15 0.0 4.15 1 1 
        488 1 . . . . . 5.12 0.0 5.12 1 1 
        489 1 . . . . . 3.75 0.0 3.75 1 1 
        490 1 . . . . . 4.26 0.0 4.26 1 1 
        491 1 . . . . . 5.22 0.0 5.22 1 1 
        492 1 . . . . . 4.69 0.0 4.69 1 1 
        493 1 . . . . .  4.0 0.0  4.0 1 1 
        494 1 . . . . . 3.41 0.0 3.41 1 1 
        495 1 . . . . . 4.85 0.0 4.85 1 1 
        496 1 . . . . .  4.4 0.0  4.4 1 1 
        497 1 . . . . . 5.17 0.0 5.17 1 1 
        498 1 . . . . .  5.5 0.0  5.5 1 1 
        499 1 . . . . .  4.9 0.0  4.9 1 1 
        500 1 . . . . . 3.44 0.0 3.44 1 1 
        501 1 . . . . . 4.58 0.0 4.58 1 1 
        502 1 . . . . . 4.65 0.0 4.65 1 1 
        503 1 . . . . . 4.68 0.0 4.68 1 1 
        504 1 . . . . . 4.62 0.0 4.62 1 1 
        505 1 . . . . . 4.19 0.0 4.19 1 1 
        506 1 . . . . . 4.37 0.0 4.37 1 1 
        507 1 . . . . . 3.84 0.0 3.84 1 1 
        508 1 . . . . . 5.34 0.0 5.34 1 1 
        509 1 . . . . . 4.71 0.0 4.71 1 1 
        510 1 . . . . . 4.18 0.0 4.18 1 1 
        511 1 . . . . . 4.87 0.0 4.87 1 1 
        512 1 . . . . . 4.09 0.0 4.09 1 1 
        513 1 . . . . . 3.75 0.0 3.75 1 1 
        514 1 . . . . . 4.43 0.0 4.43 1 1 
        515 1 . . . . . 4.79 0.0 4.79 1 1 
        516 1 . . . . . 4.43 0.0 4.43 1 1 
        517 1 . . . . . 4.79 0.0 4.79 1 1 
        518 1 . . . . . 4.59 0.0 4.59 1 1 
        519 1 . . . . . 5.35 0.0 5.35 1 1 
        520 1 . . . . .  4.9 0.0  4.9 1 1 
        521 1 . . . . . 4.79 0.0 4.79 1 1 
        522 1 . . . . . 5.34 0.0 5.34 1 1 
        523 1 . . . . . 3.49 0.0 3.49 1 1 
        524 1 . . . . . 5.47 0.0 5.47 1 1 
        525 1 . . . . . 5.21 0.0 5.21 1 1 
        526 1 . . . . . 5.21 0.0 5.21 1 1 
        527 1 . . . . . 3.33 0.0 3.33 1 1 
        528 1 . . . . . 5.39 0.0 5.39 1 1 
        529 1 . . . . . 5.25 0.0 5.25 1 1 
        530 1 . . . . . 4.54 0.0 4.54 1 1 
        531 1 . . . . . 5.25 0.0 5.25 1 1 
        532 1 . . . . . 4.97 0.0 4.97 1 1 
        533 1 . . . . . 4.17 0.0 4.17 1 1 
        534 1 . . . . . 4.97 0.0 4.97 1 1 
        535 1 . . . . . 4.98 0.0 4.98 1 1 
        536 1 . . . . . 3.46 0.0 3.46 1 1 
        537 1 . . . . . 3.46 0.0 3.46 1 1 
        538 1 . . . . . 5.29 0.0 5.29 1 1 
        539 1 . . . . . 4.51 0.0 4.51 1 1 
        540 1 . . . . .  5.5 0.0  5.5 1 1 
        541 1 . . . . . 4.88 0.0 4.88 1 1 
        542 1 . . . . . 4.93 0.0 4.93 1 1 
        543 1 . . . . . 3.99 0.0 3.99 1 1 
        544 1 . . . . . 4.93 0.0 4.93 1 1 
        545 1 . . . . . 4.64 0.0 4.64 1 1 
        546 1 . . . . . 4.15 0.0 4.15 1 1 
        547 1 . . . . . 5.05 0.0 5.05 1 1 
        548 1 . . . . . 5.06 0.0 5.06 1 1 
        549 1 . . . . . 4.75 0.0 4.75 1 1 
        550 1 . . . . .  4.9 0.0  4.9 1 1 
        551 1 . . . . . 4.82 0.0 4.82 1 1 
        552 1 . . . . . 5.02 0.0 5.02 1 1 
        553 1 . . . . . 3.83 0.0 3.83 1 1 
        554 1 . . . . . 3.31 0.0 3.31 1 1 
        555 1 . . . . . 3.83 0.0 3.83 1 1 
        556 1 . . . . . 4.68 0.0 4.68 1 1 
        557 1 . . . . .  5.5 0.0  5.5 1 1 
        558 1 . . . . . 4.75 0.0 4.75 1 1 
        559 1 . . . . .  5.5 0.0  5.5 1 1 
        560 1 . . . . . 4.79 0.0 4.79 1 1 
        561 1 . . . . . 5.17 0.0 5.17 1 1 
        562 1 . . . . . 5.01 0.0 5.01 1 1 
        563 1 . . . . . 4.46 0.0 4.46 1 1 
        564 1 . . . . .  5.5 0.0  5.5 1 1 
        565 1 . . . . . 4.94 0.0 4.94 1 1 
        566 1 . . . . . 5.47 0.0 5.47 1 1 
        567 1 . . . . . 4.84 0.0 4.84 1 1 
        568 1 . . . . .  5.5 0.0  5.5 1 1 
        569 1 . . . . . 4.75 0.0 4.75 1 1 
        570 1 . . . . .  5.5 0.0  5.5 1 1 
        571 1 . . . . . 3.27 0.0 3.27 1 1 
        572 1 . . . . . 3.65 0.0 3.65 1 1 
        573 1 . . . . . 3.96 0.0 3.96 1 1 
        574 1 . . . . . 3.79 0.0 3.79 1 1 
        575 1 . . . . . 3.45 0.0 3.45 1 1 
        576 1 . . . . .  5.5 0.0  5.5 1 1 
        577 1 . . . . . 4.45 0.0 4.45 1 1 
        578 1 . . . . . 5.43 0.0 5.43 1 1 
        579 1 . . . . . 3.46 0.0 3.46 1 1 
        580 1 . . . . . 3.11 0.0 3.11 1 1 
        581 1 . . . . . 4.75 0.0 4.75 1 1 
        582 1 . . . . . 4.11 0.0 4.11 1 1 
        583 1 . . . . . 3.08 0.0 3.08 1 1 
        584 1 . . . . . 4.99 0.0 4.99 1 1 
        585 1 . . . . . 5.44 0.0 5.44 1 1 
        586 1 . . . . . 3.78 0.0 3.78 1 1 
        587 1 . . . . . 3.64 0.0 3.64 1 1 
        588 1 . . . . .  5.5 0.0  5.5 1 1 
        589 1 . . . . . 3.38 0.0 3.38 1 1 
        590 1 . . . . .  3.8 0.0  3.8 1 1 
        591 1 . . . . . 4.92 0.0 4.92 1 1 
        592 1 . . . . . 3.41 0.0 3.41 1 1 
        593 1 . . . . . 3.72 0.0 3.72 1 1 
        594 1 . . . . . 3.02 0.0 3.02 1 1 
        595 1 . . . . . 3.72 0.0 3.72 1 1 
        596 1 . . . . . 4.21 0.0 4.21 1 1 
        597 1 . . . . . 3.49 0.0 3.49 1 1 
        598 1 . . . . . 4.21 0.0 4.21 1 1 
        599 1 . . . . . 3.55 0.0 3.55 1 1 
        600 1 . . . . . 5.19 0.0 5.19 1 1 
        601 1 . . . . . 5.27 0.0 5.27 1 1 
        602 1 . . . . . 4.87 0.0 4.87 1 1 
        603 1 . . . . . 3.72 0.0 3.72 1 1 
        604 1 . . . . . 3.71 0.0 3.71 1 1 
        605 1 . . . . . 3.26 0.0 3.26 1 1 
        606 1 . . . . . 5.13 0.0 5.13 1 1 
        607 1 . . . . . 5.16 0.0 5.16 1 1 
        608 1 . . . . . 5.34 0.0 5.34 1 1 
        609 1 . . . . .  3.1 0.0  3.1 1 1 
        610 1 . . . . . 3.63 0.0 3.63 1 1 
        611 1 . . . . . 3.72 0.0 3.72 1 1 
        612 1 . . . . . 4.28 0.0 4.28 1 1 
        613 1 . . . . .  4.0 0.0  4.0 1 1 
        614 1 . . . . . 4.76 0.0 4.76 1 1 
        615 1 . . . . .  5.5 0.0  5.5 1 1 
        616 1 . . . . . 5.12 0.0 5.12 1 1 
        617 1 . . . . . 5.44 0.0 5.44 1 1 
        618 1 . . . . . 4.75 0.0 4.75 1 1 
        619 1 . . . . . 4.49 0.0 4.49 1 1 
        620 1 . . . . . 4.36 0.0 4.36 1 1 
        621 1 . . . . . 4.49 0.0 4.49 1 1 
        622 1 . . . . . 4.43 0.0 4.43 1 1 
        623 1 . . . . . 4.19 0.0 4.19 1 1 
        624 1 . . . . . 5.34 0.0 5.34 1 1 
        625 1 . . . . . 5.33 0.0 5.33 1 1 
        626 1 . . . . . 4.19 0.0 4.19 1 1 
        627 1 . . . . . 5.06 0.0 5.06 1 1 
        628 1 . . . . . 4.72 0.0 4.72 1 1 
        629 1 . . . . . 3.82 0.0 3.82 1 1 
        630 1 . . . . . 4.72 0.0 4.72 1 1 
        631 1 . . . . . 4.07 0.0 4.07 1 1 
        632 1 . . . . . 4.82 0.0 4.82 1 1 
        633 1 . . . . . 5.25 0.0 5.25 1 1 
        634 1 . . . . . 4.83 0.0 4.83 1 1 
        635 1 . . . . . 5.22 0.0 5.22 1 1 
        636 1 . . . . . 4.11 0.0 4.11 1 1 
        637 1 . . . . . 5.22 0.0 5.22 1 1 
        638 1 . . . . . 4.21 0.0 4.21 1 1 
        639 1 . . . . .  5.5 0.0  5.5 1 1 
        640 1 . . . . . 5.02 0.0 5.02 1 1 
        641 1 . . . . . 4.89 0.0 4.89 1 1 
        642 1 . . . . . 4.34 0.0 4.34 1 1 
        643 1 . . . . . 3.64 0.0 3.64 1 1 
        644 1 . . . . . 3.01 0.0 3.01 1 1 
        645 1 . . . . . 3.64 0.0 3.64 1 1 
        646 1 . . . . . 4.77 0.0 4.77 1 1 
        647 1 . . . . . 5.34 0.0 5.34 1 1 
        648 1 . . . . .  3.7 0.0  3.7 1 1 
        649 1 . . . . . 3.24 0.0 3.24 1 1 
        650 1 . . . . .  3.7 0.0  3.7 1 1 
        651 1 . . . . . 5.33 0.0 5.33 1 1 
        652 1 . . . . . 3.73 0.0 3.73 1 1 
        653 1 . . . . . 3.92 0.0 3.92 1 1 
        654 1 . . . . .  5.5 0.0  5.5 1 1 
        655 1 . . . . .  5.5 0.0  5.5 1 1 
        656 1 . . . . . 4.96 0.0 4.96 1 1 
        657 1 . . . . . 3.98 0.0 3.98 1 1 
        658 1 . . . . . 3.91 0.0 3.91 1 1 
        659 1 . . . . . 3.47 0.0 3.47 1 1 
        660 1 . . . . . 2.93 0.0 2.93 1 1 
        661 1 . . . . . 3.47 0.0 3.47 1 1 
        662 1 . . . . . 4.56 0.0 4.56 1 1 
        663 1 . . . . . 3.83 0.0 3.83 1 1 
        664 1 . . . . . 3.83 0.0 3.83 1 1 
        665 1 . . . . . 4.73 0.0 4.73 1 1 
        666 1 . . . . .  5.5 0.0  5.5 1 1 
        667 1 . . . . . 4.09 0.0 4.09 1 1 
        668 1 . . . . . 4.58 0.0 4.58 1 1 
        669 1 . . . . .  3.4 0.0  3.4 1 1 
        670 1 . . . . . 4.83 0.0 4.83 1 1 
        671 1 . . . . . 4.94 0.0 4.94 1 1 
        672 1 . . . . . 4.95 0.0 4.95 1 1 
        673 1 . . . . . 4.44 0.0 4.44 1 1 
        674 1 . . . . . 4.55 0.0 4.55 1 1 
        675 1 . . . . . 3.75 0.0 3.75 1 1 
        676 1 . . . . . 4.55 0.0 4.55 1 1 
        677 1 . . . . . 4.25 0.0 4.25 1 1 
        678 1 . . . . .  2.9 0.0  2.9 1 1 
        679 1 . . . . . 3.45 0.0 3.45 1 1 
        680 1 . . . . . 4.42 0.0 4.42 1 1 
        681 1 . . . . . 4.54 0.0 4.54 1 1 
        682 1 . . . . . 3.91 0.0 3.91 1 1 
        683 1 . . . . . 4.75 0.0 4.75 1 1 
        684 1 . . . . . 4.79 0.0 4.79 1 1 
        685 1 . . . . . 4.22 0.0 4.22 1 1 
        686 1 . . . . . 4.38 0.0 4.38 1 1 
        687 1 . . . . . 4.63 0.0 4.63 1 1 
        688 1 . . . . . 4.69 0.0 4.69 1 1 
        689 1 . . . . . 4.52 0.0 4.52 1 1 
        690 1 . . . . . 4.61 0.0 4.61 1 1 
        691 1 . . . . . 4.34 0.0 4.34 1 1 
        692 1 . . . . . 2.94 0.0 2.94 1 1 
        693 1 . . . . . 5.24 0.0 5.24 1 1 
        694 1 . . . . . 3.43 0.0 3.43 1 1 
        695 1 . . . . . 4.81 0.0 4.81 1 1 
        696 1 . . . . . 4.85 0.0 4.85 1 1 
        697 1 . . . . . 4.63 0.0 4.63 1 1 
        698 1 . . . . . 4.37 0.0 4.37 1 1 
        699 1 . . . . . 3.77 0.0 3.77 1 1 
        700 1 . . . . . 4.51 0.0 4.51 1 1 
        701 1 . . . . . 3.77 0.0 3.77 1 1 
        702 1 . . . . .  3.9 0.0  3.9 1 1 
        703 1 . . . . .  3.7 0.0  3.7 1 1 
        704 1 . . . . . 4.11 0.0 4.11 1 1 
        705 1 . . . . . 3.46 0.0 3.46 1 1 
        706 1 . . . . . 4.11 0.0 4.11 1 1 
        707 1 . . . . . 5.17 0.0 5.17 1 1 
        708 1 . . . . .  4.5 0.0  4.5 1 1 
        709 1 . . . . . 3.65 0.0 3.65 1 1 
        710 1 . . . . . 3.01 0.0 3.01 1 1 
        711 1 . . . . . 3.65 0.0 3.65 1 1 
        712 1 . . . . . 4.39 0.0 4.39 1 1 
        713 1 . . . . .  2.9 0.0  2.9 1 1 
        714 1 . . . . . 3.66 0.0 3.66 1 1 
        715 1 . . . . . 3.12 0.0 3.12 1 1 
        716 1 . . . . . 3.66 0.0 3.66 1 1 
        717 1 . . . . . 3.93 0.0 3.93 1 1 
        718 1 . . . . . 2.55 0.0 2.55 1 1 
        719 1 . . . . . 3.34 0.0 3.34 1 1 
        720 1 . . . . . 5.34 0.0 5.34 1 1 
        721 1 . . . . . 4.37 0.0 4.37 1 1 
        722 1 . . . . .  5.5 0.0  5.5 1 1 
        723 1 . . . . . 5.34 0.0 5.34 1 1 
        724 1 . . . . . 5.06 0.0 5.06 1 1 
        725 1 . . . . . 4.13 0.0 4.13 1 1 
        726 1 . . . . . 4.92 0.0 4.92 1 1 
        727 1 . . . . . 4.54 0.0 4.54 1 1 
        728 1 . . . . . 3.93 0.0 3.93 1 1 
        729 1 . . . . . 4.54 0.0 4.54 1 1 
        730 1 . . . . . 5.13 0.0 5.13 1 1 
        731 1 . . . . . 5.13 0.0 5.13 1 1 
        732 1 . . . . . 3.01 0.0 3.01 1 1 
        733 1 . . . . . 4.45 0.0 4.45 1 1 
        734 1 . . . . . 4.73 0.0 4.73 1 1 
        735 1 . . . . . 4.87 0.0 4.87 1 1 
        736 1 . . . . .  5.5 0.0  5.5 1 1 
        737 1 . . . . .  5.5 0.0  5.5 1 1 
        738 1 . . . . . 4.71 0.0 4.71 1 1 
        739 1 . . . . .  5.5 0.0  5.5 1 1 
        740 1 . . . . . 3.97 0.0 3.97 1 1 
        741 1 . . . . .  5.1 0.0  5.1 1 1 
        742 1 . . . . . 3.64 0.0 3.64 1 1 
        743 1 . . . . . 3.11 0.0 3.11 1 1 
        744 1 . . . . . 3.64 0.0 3.64 1 1 
        745 1 . . . . . 4.68 0.0 4.68 1 1 
        746 1 . . . . . 3.88 0.0 3.88 1 1 
        747 1 . . . . . 4.68 0.0 4.68 1 1 
        748 1 . . . . . 3.24 0.0 3.24 1 1 
        749 1 . . . . . 5.27 0.0 5.27 1 1 
        750 1 . . . . . 4.81 0.0 4.81 1 1 
        751 1 . . . . . 4.79 0.0 4.79 1 1 
        752 1 . . . . . 4.37 0.0 4.37 1 1 
        753 1 . . . . . 5.35 0.0 5.35 1 1 
        754 1 . . . . . 3.99 0.0 3.99 1 1 
        755 1 . . . . . 3.99 0.0 3.99 1 1 
        756 1 . . . . . 4.47 0.0 4.47 1 1 
        757 1 . . . . .  5.5 0.0  5.5 1 1 
        758 1 . . . . . 4.92 0.0 4.92 1 1 
        759 1 . . . . . 3.54 0.0 3.54 1 1 
        760 1 . . . . .  4.6 0.0  4.6 1 1 
        761 1 . . . . . 4.13 0.0 4.13 1 1 
        762 1 . . . . . 4.13 0.0 4.13 1 1 
        763 1 . . . . . 4.61 0.0 4.61 1 1 
        764 1 . . . . . 5.34 0.0 5.34 1 1 
        765 1 . . . . . 5.29 0.0 5.29 1 1 
        766 1 . . . . . 5.29 0.0 5.29 1 1 
        767 1 . . . . . 3.42 0.0 3.42 1 1 
        768 1 . . . . . 3.75 0.0 3.75 1 1 
        769 1 . . . . . 3.68 0.0 3.68 1 1 
        770 1 . . . . . 4.13 0.0 4.13 1 1 
        771 1 . . . . .  3.7 0.0  3.7 1 1 
        772 1 . . . . . 5.46 0.0 5.46 1 1 
        773 1 . . . . . 5.05 0.0 5.05 1 1 
        774 1 . . . . . 4.85 0.0 4.85 1 1 
        775 1 . . . . . 4.34 0.0 4.34 1 1 
        776 1 . . . . . 4.65 0.0 4.65 1 1 
        777 1 . . . . . 4.76 0.0 4.76 1 1 
        778 1 . . . . . 4.01 0.0 4.01 1 1 
        779 1 . . . . . 4.09 0.0 4.09 1 1 
        780 1 . . . . .  5.5 0.0  5.5 1 1 
        781 1 . . . . . 5.01 0.0 5.01 1 1 
        782 1 . . . . . 3.76 0.0 3.76 1 1 
        783 1 . . . . .  5.5 0.0  5.5 1 1 
        784 1 . . . . . 4.07 0.0 4.07 1 1 
        785 1 . . . . . 4.37 0.0 4.37 1 1 
        786 1 . . . . . 3.46 0.0 3.46 1 1 
        787 1 . . . . . 4.07 0.0 4.07 1 1 
        788 1 . . . . . 4.56 0.0 4.56 1 1 
        789 1 . . . . . 4.84 0.0 4.84 1 1 
        790 1 . . . . . 3.31 0.0 3.31 1 1 
        791 1 . . . . . 4.81 0.0 4.81 1 1 
        792 1 . . . . . 4.78 0.0 4.78 1 1 
        793 1 . . . . .  5.5 0.0  5.5 1 1 
        794 1 . . . . .  5.2 0.0  5.2 1 1 
        795 1 . . . . . 4.67 0.0 4.67 1 1 
        796 1 . . . . . 5.15 0.0 5.15 1 1 
        797 1 . . . . . 3.37 0.0 3.37 1 1 
        798 1 . . . . . 3.71 0.0 3.71 1 1 
        799 1 . . . . . 4.16 0.0 4.16 1 1 
        800 1 . . . . . 3.95 0.0 3.95 1 1 
        801 1 . . . . . 4.92 0.0 4.92 1 1 
        802 1 . . . . . 4.43 0.0 4.43 1 1 
        803 1 . . . . . 3.93 0.0 3.93 1 1 
        804 1 . . . . . 5.29 0.0 5.29 1 1 
        805 1 . . . . . 4.94 0.0 4.94 1 1 
        806 1 . . . . . 4.43 0.0 4.43 1 1 
        807 1 . . . . . 3.61 0.0 3.61 1 1 
        808 1 . . . . . 5.05 0.0 5.05 1 1 
        809 1 . . . . . 3.57 0.0 3.57 1 1 
        810 1 . . . . . 3.77 0.0 3.77 1 1 
        811 1 . . . . . 4.09 0.0 4.09 1 1 
        812 1 . . . . . 4.88 0.0 4.88 1 1 
        813 1 . . . . . 5.19 0.0 5.19 1 1 
        814 1 . . . . .  5.5 0.0  5.5 1 1 
        815 1 . . . . . 5.17 0.0 5.17 1 1 
        816 1 . . . . . 4.58 0.0 4.58 1 1 
        817 1 . . . . . 4.74 0.0 4.74 1 1 
        818 1 . . . . . 4.29 0.0 4.29 1 1 
        819 1 . . . . . 4.94 0.0 4.94 1 1 
        820 1 . . . . . 4.16 0.0 4.16 1 1 
        821 1 . . . . . 4.94 0.0 4.94 1 1 
        822 1 . . . . . 4.93 0.0 4.93 1 1 
        823 1 . . . . . 4.71 0.0 4.71 1 1 
        824 1 . . . . . 5.32 0.0 5.32 1 1 
        825 1 . . . . . 4.49 0.0 4.49 1 1 
        826 1 . . . . . 3.63 0.0 3.63 1 1 
        827 1 . . . . . 4.04 0.0 4.04 1 1 
        828 1 . . . . . 4.32 0.0 4.32 1 1 
        829 1 . . . . .  5.5 0.0  5.5 1 1 
        830 1 . . . . . 3.41 0.0 3.41 1 1 
        831 1 . . . . . 4.14 0.0 4.14 1 1 
        832 1 . . . . . 5.06 0.0 5.06 1 1 
        833 1 . . . . . 5.11 0.0 5.11 1 1 
        834 1 . . . . . 4.27 0.0 4.27 1 1 
        835 1 . . . . . 3.89 0.0 3.89 1 1 
        836 1 . . . . . 2.92 0.0 2.92 1 1 
        837 1 . . . . . 3.89 0.0 3.89 1 1 
        838 1 . . . . . 4.68 0.0 4.68 1 1 
        839 1 . . . . .  4.3 0.0  4.3 1 1 
        840 1 . . . . . 5.01 0.0 5.01 1 1 
        841 1 . . . . . 4.49 0.0 4.49 1 1 
        842 1 . . . . .  5.5 0.0  5.5 1 1 
        843 1 . . . . .  5.5 0.0  5.5 1 1 
        844 1 . . . . . 3.72 0.0 3.72 1 1 
        845 1 . . . . . 4.86 0.0 4.86 1 1 
        846 1 . . . . . 4.19 0.0 4.19 1 1 
        847 1 . . . . . 4.86 0.0 4.86 1 1 
        848 1 . . . . . 4.08 0.0 4.08 1 1 
        849 1 . . . . . 4.08 0.0 4.08 1 1 
        850 1 . . . . . 4.71 0.0 4.71 1 1 
        851 1 . . . . . 4.45 0.0 4.45 1 1 
        852 1 . . . . . 5.33 0.0 5.33 1 1 
        853 1 . . . . .  5.5 0.0  5.5 1 1 
        854 1 . . . . .  5.5 0.0  5.5 1 1 
        855 1 . . . . .  4.0 0.0  4.0 1 1 
        856 1 . . . . . 3.33 0.0 3.33 1 1 
        857 1 . . . . .  4.0 0.0  4.0 1 1 
        858 1 . . . . . 4.77 0.0 4.77 1 1 
        859 1 . . . . . 3.54 0.0 3.54 1 1 
        860 1 . . . . . 4.84 0.0 4.84 1 1 
        861 1 . . . . . 4.28 0.0 4.28 1 1 
        862 1 . . . . . 4.37 0.0 4.37 1 1 
        863 1 . . . . . 4.43 0.0 4.43 1 1 
        864 1 . . . . . 4.27 0.0 4.27 1 1 
        865 1 . . . . . 4.71 0.0 4.71 1 1 
        866 1 . . . . . 4.44 0.0 4.44 1 1 
        867 1 . . . . . 4.28 0.0 4.28 1 1 
        868 1 . . . . . 5.02 0.0 5.02 1 1 
        869 1 . . . . . 5.02 0.0 5.02 1 1 
        870 1 . . . . . 5.13 0.0 5.13 1 1 
        871 1 . . . . . 4.35 0.0 4.35 1 1 
        872 1 . . . . . 3.79 0.0 3.79 1 1 
        873 1 . . . . . 4.62 0.0 4.62 1 1 
        874 1 . . . . . 3.77 0.0 3.77 1 1 
        875 1 . . . . .  3.3 0.0  3.3 1 1 
        876 1 . . . . . 3.77 0.0 3.77 1 1 
        877 1 . . . . . 4.27 0.0 4.27 1 1 
        878 1 . . . . . 3.62 0.0 3.62 1 1 
        879 1 . . . . . 4.71 0.0 4.71 1 1 
        880 1 . . . . . 5.34 0.0 5.34 1 1 
        881 1 . . . . .  4.0 0.0  4.0 1 1 
        882 1 . . . . . 4.02 0.0 4.02 1 1 
        883 1 . . . . . 4.85 0.0 4.85 1 1 
        884 1 . . . . . 4.65 0.0 4.65 1 1 
        885 1 . . . . . 5.26 0.0 5.26 1 1 
        886 1 . . . . . 5.34 0.0 5.34 1 1 
        887 1 . . . . . 5.02 0.0 5.02 1 1 
        888 1 . . . . . 5.16 0.0 5.16 1 1 
        889 1 . . . . . 4.66 0.0 4.66 1 1 
        890 1 . . . . . 3.76 0.0 3.76 1 1 
        891 1 . . . . . 4.76 0.0 4.76 1 1 
        892 1 . . . . .  5.5 0.0  5.5 1 1 
        893 1 . . . . .  5.5 0.0  5.5 1 1 
        894 1 . . . . . 3.96 0.0 3.96 1 1 
        895 1 . . . . . 3.55 0.0 3.55 1 1 
        896 1 . . . . . 3.88 0.0 3.88 1 1 
        897 1 . . . . . 4.41 0.0 4.41 1 1 
        898 1 . . . . . 5.41 0.0 5.41 1 1 
        899 1 . . . . .  4.5 0.0  4.5 1 1 
        900 1 . . . . .  4.3 0.0  4.3 1 1 
        901 1 . . . . . 4.17 0.0 4.17 1 1 
        902 1 . . . . . 5.11 0.0 5.11 1 1 
        903 1 . . . . . 3.79 0.0 3.79 1 1 
        904 1 . . . . . 3.11 0.0 3.11 1 1 
        905 1 . . . . . 3.79 0.0 3.79 1 1 
        906 1 . . . . . 3.91 0.0 3.91 1 1 
        907 1 . . . . . 3.39 0.0 3.39 1 1 
        908 1 . . . . . 4.98 0.0 4.98 1 1 
        909 1 . . . . .  4.7 0.0  4.7 1 1 
        910 1 . . . . . 5.42 0.0 5.42 1 1 
        911 1 . . . . . 5.48 0.0 5.48 1 1 
        912 1 . . . . . 3.46 0.0 3.46 1 1 
        913 1 . . . . . 3.95 0.0 3.95 1 1 
        914 1 . . . . . 4.83 0.0 4.83 1 1 
        915 1 . . . . . 4.38 0.0 4.38 1 1 
        916 1 . . . . . 3.42 0.0 3.42 1 1 
        917 1 . . . . . 5.34 0.0 5.34 1 1 
        918 1 . . . . . 4.11 0.0 4.11 1 1 
        919 1 . . . . . 3.95 0.0 3.95 1 1 
        920 1 . . . . . 4.96 0.0 4.96 1 1 
        921 1 . . . . . 3.95 0.0 3.95 1 1 
        922 1 . . . . . 4.96 0.0 4.96 1 1 
        923 1 . . . . . 3.95 0.0 3.95 1 1 
        924 1 . . . . . 4.66 0.0 4.66 1 1 
        925 1 . . . . . 3.51 0.0 3.51 1 1 
        926 1 . . . . . 3.46 0.0 3.46 1 1 
        927 1 . . . . . 3.62 0.0 3.62 1 1 
        928 1 . . . . . 5.08 0.0 5.08 1 1 
        929 1 . . . . . 3.74 0.0 3.74 1 1 
        930 1 . . . . . 3.52 0.0 3.52 1 1 
        931 1 . . . . . 5.36 0.0 5.36 1 1 
        932 1 . . . . . 3.87 0.0 3.87 1 1 
        933 1 . . . . . 4.87 0.0 4.87 1 1 
        934 1 . . . . . 3.38 0.0 3.38 1 1 
        935 1 . . . . . 5.17 0.0 5.17 1 1 
        936 1 . . . . .  5.5 0.0  5.5 1 1 
        937 1 . . . . . 4.05 0.0 4.05 1 1 
        938 1 . . . . . 3.68 0.0 3.68 1 1 
        939 1 . . . . .  3.1 0.0  3.1 1 1 
        940 1 . . . . . 4.33 0.0 4.33 1 1 
        941 1 . . . . . 4.49 0.0 4.49 1 1 
        942 1 . . . . . 4.27 0.0 4.27 1 1 
        943 1 . . . . .  4.4 0.0  4.4 1 1 
        944 1 . . . . . 4.88 0.0 4.88 1 1 
        945 1 . . . . .  4.1 0.0  4.1 1 1 
        946 1 . . . . . 5.26 0.0 5.26 1 1 
        947 1 . . . . . 4.91 0.0 4.91 1 1 
        948 1 . . . . . 4.19 0.0 4.19 1 1 
        949 1 . . . . . 4.67 0.0 4.67 1 1 
        950 1 . . . . .  5.5 0.0  5.5 1 1 
        951 1 . . . . . 3.55 0.0 3.55 1 1 
        952 1 . . . . . 3.66 0.0 3.66 1 1 
        953 1 . . . . . 3.51 0.0 3.51 1 1 
        954 1 . . . . . 4.62 0.0 4.62 1 1 
        955 1 . . . . . 4.04 0.0 4.04 1 1 
        956 1 . . . . . 3.86 0.0 3.86 1 1 
        957 1 . . . . . 4.03 0.0 4.03 1 1 
        958 1 . . . . . 4.46 0.0 4.46 1 1 
        959 1 . . . . . 3.75 0.0 3.75 1 1 
        960 1 . . . . . 4.46 0.0 4.46 1 1 
        961 1 . . . . . 3.56 0.0 3.56 1 1 
        962 1 . . . . . 5.15 0.0 5.15 1 1 
        963 1 . . . . .  5.5 0.0  5.5 1 1 
        964 1 . . . . . 4.94 0.0 4.94 1 1 
        965 1 . . . . . 4.53 0.0 4.53 1 1 
        966 1 . . . . . 4.92 0.0 4.92 1 1 
        967 1 . . . . . 4.92 0.0 4.92 1 1 
        968 1 . . . . . 5.14 0.0 5.14 1 1 
        969 1 . . . . .  5.5 0.0  5.5 1 1 
        970 1 . . . . . 4.03 0.0 4.03 1 1 
        971 1 . . . . . 4.28 0.0 4.28 1 1 
        972 1 . . . . . 4.61 0.0 4.61 1 1 
        973 1 . . . . . 3.82 0.0 3.82 1 1 
        974 1 . . . . . 5.04 0.0 5.04 1 1 
        975 1 . . . . .  3.3 0.0  3.3 1 1 
        976 1 . . . . . 4.23 0.0 4.23 1 1 
        977 1 . . . . .  3.6 0.0  3.6 1 1 
        978 1 . . . . . 3.55 0.0 3.55 1 1 
        979 1 . . . . . 3.68 0.0 3.68 1 1 
        980 1 . . . . .  5.5 0.0  5.5 1 1 
        981 1 . . . . . 5.38 0.0 5.38 1 1 
        982 1 . . . . . 4.43 0.0 4.43 1 1 
        983 1 . . . . . 4.91 0.0 4.91 1 1 
        984 1 . . . . .  5.5 0.0  5.5 1 1 
        985 1 . . . . .  5.5 0.0  5.5 1 1 
        986 1 . . . . . 4.29 0.0 4.29 1 1 
        987 1 . . . . . 4.85 0.0 4.85 1 1 
        988 1 . . . . . 4.85 0.0 4.85 1 1 
        989 1 . . . . . 4.07 0.0 4.07 1 1 
        990 1 . . . . . 5.11 0.0 5.11 1 1 
        991 1 . . . . . 4.32 0.0 4.32 1 1 
        992 1 . . . . .  5.5 0.0  5.5 1 1 
        993 1 . . . . . 3.67 0.0 3.67 1 1 
        994 1 . . . . . 3.26 0.0 3.26 1 1 
        995 1 . . . . . 4.57 0.0 4.57 1 1 
        996 1 . . . . . 3.81 0.0 3.81 1 1 
        997 1 . . . . . 5.26 0.0 5.26 1 1 
        998 1 . . . . . 4.51 0.0 4.51 1 1 
        999 1 . . . . . 4.48 0.0 4.48 1 1 
       1000 1 . . . . . 3.45 0.0 3.45 1 1 
       1001 1 . . . . . 3.44 0.0 3.44 1 1 
       1002 1 . . . . . 3.26 0.0 3.26 1 1 
       1003 1 . . . . . 3.84 0.0 3.84 1 1 
       1004 1 . . . . . 3.84 0.0 3.84 1 1 
       1005 1 . . . . . 4.77 0.0 4.77 1 1 
       1006 1 . . . . . 4.89 0.0 4.89 1 1 
       1007 1 . . . . . 4.81 0.0 4.81 1 1 
       1008 1 . . . . . 5.26 0.0 5.26 1 1 
       1009 1 . . . . . 3.41 0.0 3.41 1 1 
       1010 1 . . . . . 3.79 0.0 3.79 1 1 
       1011 1 . . . . . 3.82 0.0 3.82 1 1 
       1012 1 . . . . . 3.38 0.0 3.38 1 1 
       1013 1 . . . . . 3.89 0.0 3.89 1 1 
       1014 1 . . . . . 3.76 0.0 3.76 1 1 
       1015 1 . . . . . 3.96 0.0 3.96 1 1 
       1016 1 . . . . . 3.69 0.0 3.69 1 1 
       1017 1 . . . . . 3.58 0.0 3.58 1 1 
       1018 1 . . . . . 2.95 0.0 2.95 1 1 
       1019 1 . . . . . 4.21 0.0 4.21 1 1 
       1020 1 . . . . .  5.5 0.0  5.5 1 1 
       1021 1 . . . . . 3.74 0.0 3.74 1 1 
       1022 1 . . . . . 4.89 0.0 4.89 1 1 
       1023 1 . . . . . 4.25 0.0 4.25 1 1 
       1024 1 . . . . . 4.89 0.0 4.89 1 1 
       1025 1 . . . . . 4.77 0.0 4.77 1 1 
       1026 1 . . . . . 4.03 0.0 4.03 1 1 
       1027 1 . . . . . 4.77 0.0 4.77 1 1 
       1028 1 . . . . . 5.26 0.0 5.26 1 1 
       1029 1 . . . . . 2.91 0.0 2.91 1 1 
       1030 1 . . . . . 3.55 0.0 3.55 1 1 
       1031 1 . . . . . 2.45 0.0 2.45 1 1 
       1032 1 . . . . . 4.47 0.0 4.47 1 1 
       1033 1 . . . . . 3.01 0.0 3.01 1 1 
       1034 1 . . . . . 3.32 0.0 3.32 1 1 
       1035 1 . . . . . 3.67 0.0 3.67 1 1 
       1036 1 . . . . . 3.77 0.0 3.77 1 1 
       1037 1 . . . . . 5.25 0.0 5.25 1 1 
       1038 1 . . . . . 4.93 0.0 4.93 1 1 
       1039 1 . . . . . 3.58 0.0 3.58 1 1 
       1040 1 . . . . . 4.99 0.0 4.99 1 1 
       1041 1 . . . . . 3.76 0.0 3.76 1 1 
       1042 1 . . . . . 3.28 0.0 3.28 1 1 
       1043 1 . . . . . 3.76 0.0 3.76 1 1 
       1044 1 . . . . . 4.46 0.0 4.46 1 1 
       1045 1 . . . . .  3.9 0.0  3.9 1 1 
       1046 1 . . . . . 4.46 0.0 4.46 1 1 
       1047 1 . . . . .  4.4 0.0  4.4 1 1 
       1048 1 . . . . . 3.89 0.0 3.89 1 1 
       1049 1 . . . . . 3.99 0.0 3.99 1 1 
       1050 1 . . . . . 2.78 0.0 2.78 1 1 
       1051 1 . . . . . 3.99 0.0 3.99 1 1 
       1052 1 . . . . . 3.99 0.0 3.99 1 1 
       1053 1 . . . . . 4.23 0.0 4.23 1 1 
       1054 1 . . . . . 5.31 0.0 5.31 1 1 
       1055 1 . . . . . 4.68 0.0 4.68 1 1 
       1056 1 . . . . . 5.31 0.0 5.31 1 1 
       1057 1 . . . . . 2.59 0.0 2.59 1 1 
       1058 1 . . . . . 3.92 0.0 3.92 1 1 
       1059 1 . . . . . 5.34 0.0 5.34 1 1 
       1060 1 . . . . .  4.6 0.0  4.6 1 1 
       1061 1 . . . . . 3.33 0.0 3.33 1 1 
       1062 1 . . . . . 3.33 0.0 3.33 1 1 
       1063 1 . . . . . 4.75 0.0 4.75 1 1 
       1064 1 . . . . . 3.33 0.0 3.33 1 1 
       1065 1 . . . . . 3.33 0.0 3.33 1 1 
       1066 1 . . . . . 4.75 0.0 4.75 1 1 
       1067 1 . . . . . 4.04 0.0 4.04 1 1 
       1068 1 . . . . . 4.65 0.0 4.65 1 1 
       1069 1 . . . . . 4.31 0.0 4.31 1 1 
       1070 1 . . . . . 3.54 0.0 3.54 1 1 
       1071 1 . . . . .  4.4 0.0  4.4 1 1 
       1072 1 . . . . . 3.89 0.0 3.89 1 1 
       1073 1 . . . . . 4.88 0.0 4.88 1 1 
       1074 1 . . . . . 2.65 0.0 2.65 1 1 
       1075 1 . . . . . 4.69 0.0 4.69 1 1 
       1076 1 . . . . . 2.79 0.0 2.79 1 1 
       1077 1 . . . . .  4.8 0.0  4.8 1 1 
       1078 1 . . . . . 4.66 0.0 4.66 1 1 
       1079 1 . . . . .  5.5 0.0  5.5 1 1 
       1080 1 . . . . . 4.34 0.0 4.34 1 1 
       1081 1 . . . . . 4.34 0.0 4.34 1 1 
       1082 1 . . . . . 3.63 0.0 3.63 1 1 
       1083 1 . . . . . 4.66 0.0 4.66 1 1 
       1084 1 . . . . .  5.5 0.0  5.5 1 1 
       1085 1 . . . . . 4.34 0.0 4.34 1 1 
       1086 1 . . . . . 4.34 0.0 4.34 1 1 
       1087 1 . . . . . 3.63 0.0 3.63 1 1 
       1088 1 . . . . . 5.31 0.0 5.31 1 1 
       1089 1 . . . . . 4.49 0.0 4.49 1 1 
       1090 1 . . . . . 3.69 0.0 3.69 1 1 
       1091 1 . . . . . 4.49 0.0 4.49 1 1 
       1092 1 . . . . . 3.61 0.0 3.61 1 1 
       1093 1 . . . . . 3.58 0.0 3.58 1 1 
       1094 1 . . . . . 4.22 0.0 4.22 1 1 
       1095 1 . . . . . 3.62 0.0 3.62 1 1 
       1096 1 . . . . . 4.22 0.0 4.22 1 1 
       1097 1 . . . . . 4.33 0.0 4.33 1 1 
       1098 1 . . . . . 3.79 0.0 3.79 1 1 
       1099 1 . . . . . 4.75 0.0 4.75 1 1 
       1100 1 . . . . . 4.78 0.0 4.78 1 1 
       1101 1 . . . . . 4.02 0.0 4.02 1 1 
       1102 1 . . . . . 4.05 0.0 4.05 1 1 
       1103 1 . . . . . 4.05 0.0 4.05 1 1 
       1104 1 . . . . .  3.3 0.0  3.3 1 1 
       1105 1 . . . . . 5.03 0.0 5.03 1 1 
       1106 1 . . . . .  4.1 0.0  4.1 1 1 
       1107 1 . . . . . 5.44 0.0 5.44 1 1 
       1108 1 . . . . . 4.39 0.0 4.39 1 1 
       1109 1 . . . . . 3.85 0.0 3.85 1 1 
       1110 1 . . . . . 4.39 0.0 4.39 1 1 
       1111 1 . . . . . 4.67 0.0 4.67 1 1 
       1112 1 . . . . . 3.41 0.0 3.41 1 1 
       1113 1 . . . . . 4.67 0.0 4.67 1 1 
       1114 1 . . . . .  5.5 0.0  5.5 1 1 
       1115 1 . . . . . 3.17 0.0 3.17 1 1 
       1116 1 . . . . . 3.78 0.0 3.78 1 1 
       1117 1 . . . . . 4.66 0.0 4.66 1 1 
       1118 1 . . . . . 2.83 0.0 2.83 1 1 
       1119 1 . . . . . 4.19 0.0 4.19 1 1 
       1120 1 . . . . . 3.77 0.0 3.77 1 1 
       1121 1 . . . . . 5.19 0.0 5.19 1 1 
       1122 1 . . . . . 4.83 0.0 4.83 1 1 
       1123 1 . . . . . 4.77 0.0 4.77 1 1 
       1124 1 . . . . .  4.2 0.0  4.2 1 1 
       1125 1 . . . . . 4.77 0.0 4.77 1 1 
       1126 1 . . . . . 4.09 0.0 4.09 1 1 
       1127 1 . . . . . 4.71 0.0 4.71 1 1 
       1128 1 . . . . . 4.83 0.0 4.83 1 1 
       1129 1 . . . . . 4.17 0.0 4.17 1 1 
       1130 1 . . . . . 4.48 0.0 4.48 1 1 
       1131 1 . . . . . 3.11 0.0 3.11 1 1 
       1132 1 . . . . .  5.5 0.0  5.5 1 1 
       1133 1 . . . . .  5.5 0.0  5.5 1 1 
       1134 1 . . . . . 3.93 0.0 3.93 1 1 
       1135 1 . . . . .  3.3 0.0  3.3 1 1 
       1136 1 . . . . . 3.93 0.0 3.93 1 1 
       1137 1 . . . . .  3.3 0.0  3.3 1 1 
       1138 1 . . . . . 4.26 0.0 4.26 1 1 
       1139 1 . . . . . 4.88 0.0 4.88 1 1 
       1140 1 . . . . . 4.26 0.0 4.26 1 1 
       1141 1 . . . . . 4.88 0.0 4.88 1 1 
       1142 1 . . . . . 3.86 0.0 3.86 1 1 
       1143 1 . . . . . 3.86 0.0 3.86 1 1 
       1144 1 . . . . .  5.5 0.0  5.5 1 1 
       1145 1 . . . . . 4.45 0.0 4.45 1 1 
       1146 1 . . . . . 4.43 0.0 4.43 1 1 
       1147 1 . . . . . 3.91 0.0 3.91 1 1 
       1148 1 . . . . . 3.23 0.0 3.23 1 1 
       1149 1 . . . . . 3.91 0.0 3.91 1 1 
       1150 1 . . . . . 3.41 0.0 3.41 1 1 
       1151 1 . . . . .  5.2 0.0  5.2 1 1 
       1152 1 . . . . .  5.5 0.0  5.5 1 1 
       1153 1 . . . . . 4.57 0.0 4.57 1 1 
       1154 1 . . . . . 3.44 0.0 3.44 1 1 
       1155 1 . . . . . 4.91 0.0 4.91 1 1 
       1156 1 . . . . . 3.83 0.0 3.83 1 1 
       1157 1 . . . . .  3.1 0.0  3.1 1 1 
       1158 1 . . . . . 3.83 0.0 3.83 1 1 
       1159 1 . . . . . 3.44 0.0 3.44 1 1 
       1160 1 . . . . . 5.13 0.0 5.13 1 1 
       1161 1 . . . . .  4.9 0.0  4.9 1 1 
       1162 1 . . . . . 5.44 0.0 5.44 1 1 
       1163 1 . . . . . 4.27 0.0 4.27 1 1 
       1164 1 . . . . . 3.83 0.0 3.83 1 1 
       1165 1 . . . . . 4.36 0.0 4.36 1 1 
       1166 1 . . . . . 4.16 0.0 4.16 1 1 
       1167 1 . . . . .  3.6 0.0  3.6 1 1 
       1168 1 . . . . . 4.19 0.0 4.19 1 1 
       1169 1 . . . . . 5.28 0.0 5.28 1 1 
       1170 1 . . . . . 4.94 0.0 4.94 1 1 
       1171 1 . . . . . 4.94 0.0 4.94 1 1 
       1172 1 . . . . . 3.63 0.0 3.63 1 1 
       1173 1 . . . . . 3.31 0.0 3.31 1 1 
       1174 1 . . . . . 4.44 0.0 4.44 1 1 
       1175 1 . . . . .  5.0 0.0  5.0 1 1 
       1176 1 . . . . . 5.34 0.0 5.34 1 1 
       1177 1 . . . . . 5.43 0.0 5.43 1 1 
       1178 1 . . . . . 3.96 0.0 3.96 1 1 
       1179 1 . . . . . 2.78 0.0 2.78 1 1 
       1180 1 . . . . . 3.96 0.0 3.96 1 1 
       1181 1 . . . . . 4.22 0.0 4.22 1 1 
       1182 1 . . . . . 4.39 0.0 4.39 1 1 
       1183 1 . . . . . 4.55 0.0 4.55 1 1 
       1184 1 . . . . .  5.5 0.0  5.5 1 1 
       1185 1 . . . . . 4.99 0.0 4.99 1 1 
       1186 1 . . . . . 4.73 0.0 4.73 1 1 
       1187 1 . . . . . 3.63 0.0 3.63 1 1 
       1188 1 . . . . .  5.4 0.0  5.4 1 1 
       1189 1 . . . . .  4.7 0.0  4.7 1 1 
       1190 1 . . . . . 2.77 0.0 2.77 1 1 
       1191 1 . . . . . 3.56 0.0 3.56 1 1 
       1192 1 . . . . . 3.56 0.0 3.56 1 1 
       1193 1 . . . . . 4.54 0.0 4.54 1 1 
       1194 1 . . . . . 3.56 0.0 3.56 1 1 
       1195 1 . . . . . 3.56 0.0 3.56 1 1 
       1196 1 . . . . . 4.54 0.0 4.54 1 1 
       1197 1 . . . . . 4.81 0.0 4.81 1 1 
       1198 1 . . . . . 5.29 0.0 5.29 1 1 
       1199 1 . . . . . 4.08 0.0 4.08 1 1 
       1200 1 . . . . . 5.07 0.0 5.07 1 1 
       1201 1 . . . . . 4.59 0.0 4.59 1 1 
       1202 1 . . . . . 4.72 0.0 4.72 1 1 
       1203 1 . . . . . 4.89 0.0 4.89 1 1 
       1204 1 . . . . . 4.75 0.0 4.75 1 1 
       1205 1 . . . . . 3.44 0.0 3.44 1 1 
       1206 1 . . . . . 4.89 0.0 4.89 1 1 
       1207 1 . . . . . 3.72 0.0 3.72 1 1 
       1208 1 . . . . . 5.25 0.0 5.25 1 1 
       1209 1 . . . . .  4.4 0.0  4.4 1 1 
       1210 1 . . . . . 4.49 0.0 4.49 1 1 
       1211 1 . . . . . 3.43 0.0 3.43 1 1 
       1212 1 . . . . . 2.52 0.0 2.52 1 1 
       1213 1 . . . . .  5.5 0.0  5.5 1 1 
       1214 1 . . . . . 4.53 0.0 4.53 1 1 
       1215 1 . . . . . 5.18 0.0 5.18 1 1 
       1216 1 . . . . .  5.5 0.0  5.5 1 1 
       1217 1 . . . . . 4.53 0.0 4.53 1 1 
       1218 1 . . . . . 5.18 0.0 5.18 1 1 
       1219 1 . . . . . 3.81 0.0 3.81 1 1 
       1220 1 . . . . . 4.14 0.0 4.14 1 1 
       1221 1 . . . . . 4.14 0.0 4.14 1 1 
       1222 1 . . . . . 4.57 0.0 4.57 1 1 
       1223 1 . . . . . 3.93 0.0 3.93 1 1 
       1224 1 . . . . . 4.57 0.0 4.57 1 1 
       1225 1 . . . . . 3.98 0.0 3.98 1 1 
       1226 1 . . . . . 4.57 0.0 4.57 1 1 
       1227 1 . . . . . 5.04 0.0 5.04 1 1 
       1228 1 . . . . .  4.6 0.0  4.6 1 1 
       1229 1 . . . . .  4.6 0.0  4.6 1 1 
       1230 1 . . . . . 3.32 0.0 3.32 1 1 
       1231 1 . . . . .  3.4 0.0  3.4 1 1 
       1232 1 . . . . . 4.33 0.0 4.33 1 1 
       1233 1 . . . . . 3.44 0.0 3.44 1 1 
       1234 1 . . . . . 3.68 0.0 3.68 1 1 
       1235 1 . . . . . 3.66 0.0 3.66 1 1 
       1236 1 . . . . . 5.05 0.0 5.05 1 1 
       1237 1 . . . . . 4.51 0.0 4.51 1 1 
       1238 1 . . . . . 4.73 0.0 4.73 1 1 
       1239 1 . . . . . 4.67 0.0 4.67 1 1 
       1240 1 . . . . . 3.42 0.0 3.42 1 1 
       1241 1 . . . . .  3.8 0.0  3.8 1 1 
       1242 1 . . . . . 3.96 0.0 3.96 1 1 
       1243 1 . . . . .  5.5 0.0  5.5 1 1 
       1244 1 . . . . . 4.17 0.0 4.17 1 1 
       1245 1 . . . . . 4.48 0.0 4.48 1 1 
       1246 1 . . . . . 4.93 0.0 4.93 1 1 
       1247 1 . . . . . 4.88 0.0 4.88 1 1 
       1248 1 . . . . . 3.26 0.0 3.26 1 1 
       1249 1 . . . . . 5.21 0.0 5.21 1 1 
       1250 1 . . . . .  3.8 0.0  3.8 1 1 
       1251 1 . . . . . 3.24 0.0 3.24 1 1 
       1252 1 . . . . .  3.8 0.0  3.8 1 1 
       1253 1 . . . . . 3.66 0.0 3.66 1 1 
       1254 1 . . . . . 5.24 0.0 5.24 1 1 
       1255 1 . . . . . 4.87 0.0 4.87 1 1 
       1256 1 . . . . . 2.91 0.0 2.91 1 1 
       1257 1 . . . . .  4.2 0.0  4.2 1 1 
       1258 1 . . . . . 4.83 0.0 4.83 1 1 
       1259 1 . . . . . 4.27 0.0 4.27 1 1 
       1260 1 . . . . . 4.12 0.0 4.12 1 1 
       1261 1 . . . . . 4.59 0.0 4.59 1 1 
       1262 1 . . . . . 4.37 0.0 4.37 1 1 
       1263 1 . . . . .  3.1 0.0  3.1 1 1 
       1264 1 . . . . . 4.28 0.0 4.28 1 1 
       1265 1 . . . . . 4.28 0.0 4.28 1 1 
       1266 1 . . . . .  5.5 0.0  5.5 1 1 
       1267 1 . . . . . 5.17 0.0 5.17 1 1 
       1268 1 . . . . .  5.5 0.0  5.5 1 1 
       1269 1 . . . . . 4.89 0.0 4.89 1 1 
       1270 1 . . . . . 4.86 0.0 4.86 1 1 
       1271 1 . . . . . 4.36 0.0 4.36 1 1 
       1272 1 . . . . . 5.21 0.0 5.21 1 1 
       1273 1 . . . . . 4.64 0.0 4.64 1 1 
       1274 1 . . . . . 4.12 0.0 4.12 1 1 
       1275 1 . . . . . 4.15 0.0 4.15 1 1 
       1276 1 . . . . . 3.95 0.0 3.95 1 1 
       1277 1 . . . . . 4.95 0.0 4.95 1 1 
       1278 1 . . . . . 4.59 0.0 4.59 1 1 
       1279 1 . . . . .  3.8 0.0  3.8 1 1 
       1280 1 . . . . . 4.59 0.0 4.59 1 1 
       1281 1 . . . . . 4.77 0.0 4.77 1 1 
       1282 1 . . . . . 4.58 0.0 4.58 1 1 
       1283 1 . . . . . 3.61 0.0 3.61 1 1 
       1284 1 . . . . . 4.13 0.0 4.13 1 1 
       1285 1 . . . . . 3.07 0.0 3.07 1 1 
       1286 1 . . . . . 4.13 0.0 4.13 1 1 
       1287 1 . . . . .  5.2 0.0  5.2 1 1 
       1288 1 . . . . .  4.1 0.0  4.1 1 1 
       1289 1 . . . . .  4.1 0.0  4.1 1 1 
       1290 1 . . . . . 4.61 0.0 4.61 1 1 
       1291 1 . . . . . 5.27 0.0 5.27 1 1 
       1292 1 . . . . . 4.54 0.0 4.54 1 1 
       1293 1 . . . . . 5.27 0.0 5.27 1 1 
       1294 1 . . . . . 5.07 0.0 5.07 1 1 
       1295 1 . . . . . 4.56 0.0 4.56 1 1 
       1296 1 . . . . . 5.01 0.0 5.01 1 1 
       1297 1 . . . . . 5.19 0.0 5.19 1 1 
       1298 1 . . . . . 3.34 0.0 3.34 1 1 
       1299 1 . . . . . 4.58 0.0 4.58 1 1 
       1300 1 . . . . . 4.11 0.0 4.11 1 1 
       1301 1 . . . . .  5.4 0.0  5.4 1 1 
       1302 1 . . . . . 4.73 0.0 4.73 1 1 
       1303 1 . . . . .  5.4 0.0  5.4 1 1 
       1304 1 . . . . .  3.7 0.0  3.7 1 1 
       1305 1 . . . . . 5.23 0.0 5.23 1 1 
       1306 1 . . . . . 3.72 0.0 3.72 1 1 
       1307 1 . . . . . 3.91 0.0 3.91 1 1 
       1308 1 . . . . . 3.81 0.0 3.81 1 1 
       1309 1 . . . . . 4.38 0.0 4.38 1 1 
       1310 1 . . . . . 3.76 0.0 3.76 1 1 
       1311 1 . . . . . 4.83 0.0 4.83 1 1 
       1312 1 . . . . . 4.92 0.0 4.92 1 1 
       1313 1 . . . . . 3.68 0.0 3.68 1 1 
       1314 1 . . . . . 4.89 0.0 4.89 1 1 
       1315 1 . . . . .  4.9 0.0  4.9 1 1 
       1316 1 . . . . . 4.82 0.0 4.82 1 1 
       1317 1 . . . . .  5.5 0.0  5.5 1 1 
       1318 1 . . . . .  4.9 0.0  4.9 1 1 
       1319 1 . . . . .  4.9 0.0  4.9 1 1 
       1320 1 . . . . . 4.58 0.0 4.58 1 1 
       1321 1 . . . . .  4.8 0.0  4.8 1 1 
       1322 1 . . . . .  5.0 0.0  5.0 1 1 
       1323 1 . . . . . 4.15 0.0 4.15 1 1 
       1324 1 . . . . . 4.48 0.0 4.48 1 1 
       1325 1 . . . . . 3.88 0.0 3.88 1 1 
       1326 1 . . . . . 4.15 0.0 4.15 1 1 
       1327 1 . . . . . 4.59 0.0 4.59 1 1 
       1328 1 . . . . . 4.75 0.0 4.75 1 1 
       1329 1 . . . . . 4.13 0.0 4.13 1 1 
       1330 1 . . . . . 4.75 0.0 4.75 1 1 
       1331 1 . . . . . 4.01 0.0 4.01 1 1 
       1332 1 . . . . . 5.34 0.0 5.34 1 1 
       1333 1 . . . . . 4.51 0.0 4.51 1 1 
       1334 1 . . . . . 3.27 0.0 3.27 1 1 
       1335 1 . . . . . 3.33 0.0 3.33 1 1 
       1336 1 . . . . . 3.83 0.0 3.83 1 1 
       1337 1 . . . . . 3.16 0.0 3.16 1 1 
       1338 1 . . . . . 3.83 0.0 3.83 1 1 
       1339 1 . . . . . 3.76 0.0 3.76 1 1 
       1340 1 . . . . . 4.94 0.0 4.94 1 1 
       1341 1 . . . . . 5.34 0.0 5.34 1 1 
       1342 1 . . . . . 4.09 0.0 4.09 1 1 
       1343 1 . . . . . 3.57 0.0 3.57 1 1 
       1344 1 . . . . . 4.09 0.0 4.09 1 1 
       1345 1 . . . . . 4.68 0.0 4.68 1 1 
       1346 1 . . . . . 4.35 0.0 4.35 1 1 
       1347 1 . . . . . 3.41 0.0 3.41 1 1 
       1348 1 . . . . .  4.9 0.0  4.9 1 1 
       1349 1 . . . . . 4.95 0.0 4.95 1 1 
       1350 1 . . . . . 3.64 0.0 3.64 1 1 
       1351 1 . . . . . 3.52 0.0 3.52 1 1 
       1352 1 . . . . . 5.44 0.0 5.44 1 1 
       1353 1 . . . . . 4.46 0.0 4.46 1 1 
       1354 1 . . . . . 3.84 0.0 3.84 1 1 
       1355 1 . . . . . 4.89 0.0 4.89 1 1 
       1356 1 . . . . . 4.76 0.0 4.76 1 1 
       1357 1 . . . . . 4.37 0.0 4.37 1 1 
       1358 1 . . . . . 4.92 0.0 4.92 1 1 
       1359 1 . . . . . 4.06 0.0 4.06 1 1 
       1360 1 . . . . . 4.92 0.0 4.92 1 1 
       1361 1 . . . . . 4.32 0.0 4.32 1 1 
       1362 1 . . . . . 4.36 0.0 4.36 1 1 
       1363 1 . . . . . 4.25 0.0 4.25 1 1 
       1364 1 . . . . .  4.3 0.0  4.3 1 1 
       1365 1 . . . . . 5.01 0.0 5.01 1 1 
       1366 1 . . . . . 4.59 0.0 4.59 1 1 
       1367 1 . . . . . 4.06 0.0 4.06 1 1 
       1368 1 . . . . .  4.3 0.0  4.3 1 1 
       1369 1 . . . . . 4.99 0.0 4.99 1 1 
       1370 1 . . . . . 4.99 0.0 4.99 1 1 
       1371 1 . . . . . 3.63 0.0 3.63 1 1 
       1372 1 . . . . . 3.35 0.0 3.35 1 1 
       1373 1 . . . . . 4.82 0.0 4.82 1 1 
       1374 1 . . . . . 3.81 0.0 3.81 1 1 
       1375 1 . . . . . 3.49 0.0 3.49 1 1 
       1376 1 . . . . . 4.34 0.0 4.34 1 1 
       1377 1 . . . . . 3.73 0.0 3.73 1 1 
       1378 1 . . . . . 3.96 0.0 3.96 1 1 
       1379 1 . . . . . 5.12 0.0 5.12 1 1 
       1380 1 . . . . . 4.87 0.0 4.87 1 1 
       1381 1 . . . . . 3.78 0.0 3.78 1 1 
       1382 1 . . . . . 4.74 0.0 4.74 1 1 
       1383 1 . . . . .  3.4 0.0  3.4 1 1 
       1384 1 . . . . . 4.16 0.0 4.16 1 1 
       1385 1 . . . . . 4.16 0.0 4.16 1 1 
       1386 1 . . . . . 4.36 0.0 4.36 1 1 
       1387 1 . . . . . 3.96 0.0 3.96 1 1 
       1388 1 . . . . .  5.5 0.0  5.5 1 1 
       1389 1 . . . . . 3.99 0.0 3.99 1 1 
       1390 1 . . . . . 3.98 0.0 3.98 1 1 
       1391 1 . . . . . 4.97 0.0 4.97 1 1 
       1392 1 . . . . . 5.06 0.0 5.06 1 1 
       1393 1 . . . . . 4.46 0.0 4.46 1 1 
       1394 1 . . . . . 4.28 0.0 4.28 1 1 
       1395 1 . . . . . 5.42 0.0 5.42 1 1 
       1396 1 . . . . . 5.35 0.0 5.35 1 1 
       1397 1 . . . . .  3.5 0.0  3.5 1 1 
       1398 1 . . . . . 4.93 0.0 4.93 1 1 
       1399 1 . . . . .  5.5 0.0  5.5 1 1 
       1400 1 . . . . . 3.38 0.0 3.38 1 1 
       1401 1 . . . . . 4.36 0.0 4.36 1 1 
       1402 1 . . . . . 4.73 0.0 4.73 1 1 
       1403 1 . . . . . 4.36 0.0 4.36 1 1 
       1404 1 . . . . . 4.73 0.0 4.73 1 1 
       1405 1 . . . . . 4.25 0.0 4.25 1 1 
       1406 1 . . . . .  4.5 0.0  4.5 1 1 
       1407 1 . . . . . 3.91 0.0 3.91 1 1 
       1408 1 . . . . .  5.5 0.0  5.5 1 1 
       1409 1 . . . . .  5.5 0.0  5.5 1 1 
       1410 1 . . . . . 4.02 0.0 4.02 1 1 
       1411 1 . . . . .  5.5 0.0  5.5 1 1 
       1412 1 . . . . . 4.93 0.0 4.93 1 1 
       1413 1 . . . . .  5.5 0.0  5.5 1 1 
       1414 1 . . . . . 4.32 0.0 4.32 1 1 
       1415 1 . . . . . 4.54 0.0 4.54 1 1 
       1416 1 . . . . . 3.27 0.0 3.27 1 1 
       1417 1 . . . . . 4.54 0.0 4.54 1 1 
       1418 1 . . . . . 4.41 0.0 4.41 1 1 
       1419 1 . . . . . 3.57 0.0 3.57 1 1 
       1420 1 . . . . . 3.76 0.0 3.76 1 1 
       1421 1 . . . . . 3.97 0.0 3.97 1 1 
       1422 1 . . . . . 5.43 0.0 5.43 1 1 
       1423 1 . . . . . 3.86 0.0 3.86 1 1 
       1424 1 . . . . . 4.32 0.0 4.32 1 1 
       1425 1 . . . . . 3.08 0.0 3.08 1 1 
       1426 1 . . . . . 4.51 0.0 4.51 1 1 
       1427 1 . . . . . 4.83 0.0 4.83 1 1 
       1428 1 . . . . . 3.87 0.0 3.87 1 1 
       1429 1 . . . . .  4.3 0.0  4.3 1 1 
       1430 1 . . . . . 4.73 0.0 4.73 1 1 
       1431 1 . . . . . 4.15 0.0 4.15 1 1 
       1432 1 . . . . . 4.73 0.0 4.73 1 1 
       1433 1 . . . . . 4.88 0.0 4.88 1 1 
       1434 1 . . . . . 4.62 0.0 4.62 1 1 
       1435 1 . . . . . 3.96 0.0 3.96 1 1 
       1436 1 . . . . . 3.96 0.0 3.96 1 1 
       1437 1 . . . . . 4.36 0.0 4.36 1 1 
       1438 1 . . . . . 4.86 0.0 4.86 1 1 
       1439 1 . . . . . 3.78 0.0 3.78 1 1 
       1440 1 . . . . . 3.67 0.0 3.67 1 1 
       1441 1 . . . . . 3.81 0.0 3.81 1 1 
       1442 1 . . . . . 4.92 0.0 4.92 1 1 
       1443 1 . . . . . 3.77 0.0 3.77 1 1 
       1444 1 . . . . . 5.38 0.0 5.38 1 1 
       1445 1 . . . . . 3.25 0.0 3.25 1 1 
       1446 1 . . . . .  4.4 0.0  4.4 1 1 
       1447 1 . . . . . 4.41 0.0 4.41 1 1 
       1448 1 . . . . . 3.81 0.0 3.81 1 1 
       1449 1 . . . . . 3.29 0.0 3.29 1 1 
       1450 1 . . . . . 4.83 0.0 4.83 1 1 
       1451 1 . . . . . 5.45 0.0 5.45 1 1 
       1452 1 . . . . . 3.02 0.0 3.02 1 1 
       1453 1 . . . . . 3.78 0.0 3.78 1 1 
       1454 1 . . . . . 4.35 0.0 4.35 1 1 
       1455 1 . . . . . 4.35 0.0 4.35 1 1 
       1456 1 . . . . .  5.5 0.0  5.5 1 1 
       1457 1 . . . . . 4.03 0.0 4.03 1 1 
       1458 1 . . . . . 3.01 0.0 3.01 1 1 
       1459 1 . . . . . 4.96 0.0 4.96 1 1 
       1460 1 . . . . . 4.93 0.0 4.93 1 1 
       1461 1 . . . . . 2.92 0.0 2.92 1 1 
       1462 1 . . . . .  4.8 0.0  4.8 1 1 
       1463 1 . . . . . 3.42 0.0 3.42 1 1 
       1464 1 . . . . .  3.1 0.0  3.1 1 1 
       1465 1 . . . . .  3.6 0.0  3.6 1 1 
       1466 1 . . . . . 4.96 0.0 4.96 1 1 
       1467 1 . . . . . 3.07 0.0 3.07 1 1 
       1468 1 . . . . . 5.23 0.0 5.23 1 1 
       1469 1 . . . . . 5.34 0.0 5.34 1 1 
       1470 1 . . . . . 3.28 0.0 3.28 1 1 
       1471 1 . . . . . 3.55 0.0 3.55 1 1 
       1472 1 . . . . . 4.83 0.0 4.83 1 1 
       1473 1 . . . . . 4.91 0.0 4.91 1 1 
       1474 1 . . . . . 4.31 0.0 4.31 1 1 
       1475 1 . . . . . 3.09 0.0 3.09 1 1 
       1476 1 . . . . . 3.72 0.0 3.72 1 1 
       1477 1 . . . . . 4.14 0.0 4.14 1 1 
       1478 1 . . . . . 4.97 0.0 4.97 1 1 
       1479 1 . . . . . 4.81 0.0 4.81 1 1 
       1480 1 . . . . . 4.26 0.0 4.26 1 1 
       1481 1 . . . . . 3.89 0.0 3.89 1 1 
       1482 1 . . . . . 3.86 0.0 3.86 1 1 
       1483 1 . . . . . 3.42 0.0 3.42 1 1 
       1484 1 . . . . .  4.3 0.0  4.3 1 1 
       1485 1 . . . . . 3.01 0.0 3.01 1 1 
       1486 1 . . . . .  4.2 0.0  4.2 1 1 
       1487 1 . . . . . 4.53 0.0 4.53 1 1 
       1488 1 . . . . . 4.09 0.0 4.09 1 1 
       1489 1 . . . . . 3.78 0.0 3.78 1 1 
       1490 1 . . . . . 4.56 0.0 4.56 1 1 
       1491 1 . . . . . 3.34 0.0 3.34 1 1 
       1492 1 . . . . . 4.56 0.0 4.56 1 1 
       1493 1 . . . . . 3.56 0.0 3.56 1 1 
       1494 1 . . . . . 3.49 0.0 3.49 1 1 
       1495 1 . . . . . 3.84 0.0 3.84 1 1 
       1496 1 . . . . . 4.43 0.0 4.43 1 1 
       1497 1 . . . . . 3.71 0.0 3.71 1 1 
       1498 1 . . . . . 4.71 0.0 4.71 1 1 
       1499 1 . . . . . 4.75 0.0 4.75 1 1 
       1500 1 . . . . . 3.79 0.0 3.79 1 1 
       1501 1 . . . . . 2.78 0.0 2.78 1 1 
       1502 1 . . . . . 3.85 0.0 3.85 1 1 
       1503 1 . . . . . 4.32 0.0 4.32 1 1 
       1504 1 . . . . . 3.82 0.0 3.82 1 1 
       1505 1 . . . . . 3.81 0.0 3.81 1 1 
       1506 1 . . . . . 4.74 0.0 4.74 1 1 
       1507 1 . . . . .  3.8 0.0  3.8 1 1 
       1508 1 . . . . . 3.31 0.0 3.31 1 1 
       1509 1 . . . . .  3.8 0.0  3.8 1 1 
       1510 1 . . . . . 2.87 0.0 2.87 1 1 
       1511 1 . . . . . 4.19 0.0 4.19 1 1 
       1512 1 . . . . .  4.2 0.0  4.2 1 1 
       1513 1 . . . . . 2.98 0.0 2.98 1 1 
       1514 1 . . . . . 3.73 0.0 3.73 1 1 
       1515 1 . . . . .  4.9 0.0  4.9 1 1 
       1516 1 . . . . .  5.5 0.0  5.5 1 1 
       1517 1 . . . . . 4.05 0.0 4.05 1 1 
       1518 1 . . . . . 4.15 0.0 4.15 1 1 
       1519 1 . . . . . 4.02 0.0 4.02 1 1 
       1520 1 . . . . . 4.56 0.0 4.56 1 1 
       1521 1 . . . . .  5.5 0.0  5.5 1 1 
       1522 1 . . . . . 4.26 0.0 4.26 1 1 
       1523 1 . . . . .  5.5 0.0  5.5 1 1 
       1524 1 . . . . . 3.43 0.0 3.43 1 1 
       1525 1 . . . . . 3.88 0.0 3.88 1 1 
       1526 1 . . . . .  5.1 0.0  5.1 1 1 
       1527 1 . . . . . 3.69 0.0 3.69 1 1 
       1528 1 . . . . . 4.22 0.0 4.22 1 1 
       1529 1 . . . . . 4.22 0.0 4.22 1 1 
       1530 1 . . . . .  4.1 0.0  4.1 1 1 
       1531 1 . . . . . 4.32 0.0 4.32 1 1 
       1532 1 . . . . . 3.62 0.0 3.62 1 1 
       1533 1 . . . . . 4.32 0.0 4.32 1 1 
       1534 1 . . . . . 4.98 0.0 4.98 1 1 
       1535 1 . . . . . 4.53 0.0 4.53 1 1 
       1536 1 . . . . . 5.34 0.0 5.34 1 1 
       1537 1 . . . . . 4.22 0.0 4.22 1 1 
       1538 1 . . . . . 5.44 0.0 5.44 1 1 
       1539 1 . . . . . 3.15 0.0 3.15 1 1 
       1540 1 . . . . . 4.33 0.0 4.33 1 1 
       1541 1 . . . . . 3.37 0.0 3.37 1 1 
       1542 1 . . . . .  5.5 0.0  5.5 1 1 
       1543 1 . . . . . 4.82 0.0 4.82 1 1 
       1544 1 . . . . . 3.28 0.0 3.28 1 1 
       1545 1 . . . . .  5.5 0.0  5.5 1 1 
       1546 1 . . . . . 4.11 0.0 4.11 1 1 
       1547 1 . . . . . 5.28 0.0 5.28 1 1 
       1548 1 . . . . .  4.6 0.0  4.6 1 1 
       1549 1 . . . . . 3.54 0.0 3.54 1 1 
       1550 1 . . . . .  5.5 0.0  5.5 1 1 
       1551 1 . . . . . 4.46 0.0 4.46 1 1 
       1552 1 . . . . . 5.03 0.0 5.03 1 1 
       1553 1 . . . . . 4.75 0.0 4.75 1 1 
       1554 1 . . . . . 4.15 0.0 4.15 1 1 
       1555 1 . . . . . 3.55 0.0 3.55 1 1 
       1556 1 . . . . . 4.38 0.0 4.38 1 1 
       1557 1 . . . . . 4.35 0.0 4.35 1 1 
       1558 1 . . . . . 4.66 0.0 4.66 1 1 
       1559 1 . . . . . 4.94 0.0 4.94 1 1 
       1560 1 . . . . . 4.53 0.0 4.53 1 1 
       1561 1 . . . . .  3.7 0.0  3.7 1 1 
       1562 1 . . . . .  5.5 0.0  5.5 1 1 
       1563 1 . . . . . 4.84 0.0 4.84 1 1 
       1564 1 . . . . . 3.62 0.0 3.62 1 1 
       1565 1 . . . . . 3.24 0.0 3.24 1 1 
       1566 1 . . . . . 3.41 0.0 3.41 1 1 
       1567 1 . . . . . 3.44 0.0 3.44 1 1 
       1568 1 . . . . . 5.34 0.0 5.34 1 1 
       1569 1 . . . . . 5.37 0.0 5.37 1 1 
       1570 1 . . . . . 4.09 0.0 4.09 1 1 
       1571 1 . . . . . 4.67 0.0 4.67 1 1 
       1572 1 . . . . . 5.44 0.0 5.44 1 1 
       1573 1 . . . . . 5.44 0.0 5.44 1 1 
       1574 1 . . . . . 3.88 0.0 3.88 1 1 
       1575 1 . . . . . 5.33 0.0 5.33 1 1 
       1576 1 . . . . . 4.11 0.0 4.11 1 1 
       1577 1 . . . . . 3.19 0.0 3.19 1 1 
       1578 1 . . . . . 3.84 0.0 3.84 1 1 
       1579 1 . . . . . 4.71 0.0 4.71 1 1 
       1580 1 . . . . .  4.3 0.0  4.3 1 1 
       1581 1 . . . . . 3.41 0.0 3.41 1 1 
       1582 1 . . . . . 5.27 0.0 5.27 1 1 
       1583 1 . . . . . 4.15 0.0 4.15 1 1 
       1584 1 . . . . .  5.3 0.0  5.3 1 1 
       1585 1 . . . . . 3.99 0.0 3.99 1 1 
       1586 1 . . . . . 3.14 0.0 3.14 1 1 
       1587 1 . . . . . 3.92 0.0 3.92 1 1 
       1588 1 . . . . . 2.67 0.0 2.67 1 1 
       1589 1 . . . . . 3.19 0.0 3.19 1 1 
       1590 1 . . . . . 3.96 0.0 3.96 1 1 
       1591 1 . . . . . 5.08 0.0 5.08 1 1 
       1592 1 . . . . . 5.37 0.0 5.37 1 1 
       1593 1 . . . . . 2.81 0.0 2.81 1 1 
       1594 1 . . . . . 2.58 0.0 2.58 1 1 
       1595 1 . . . . . 4.79 0.0 4.79 1 1 
       1596 1 . . . . . 5.44 0.0 5.44 1 1 
       1597 1 . . . . . 3.87 0.0 3.87 1 1 
       1598 1 . . . . . 2.93 0.0 2.93 1 1 
       1599 1 . . . . . 4.88 0.0 4.88 1 1 
       1600 1 . . . . . 3.05 0.0 3.05 1 1 
       1601 1 . . . . . 4.35 0.0 4.35 1 1 
       1602 1 . . . . .  5.5 0.0  5.5 1 1 
       1603 1 . . . . . 5.17 0.0 5.17 1 1 
       1604 1 . . . . . 4.02 0.0 4.02 1 1 
       1605 1 . . . . . 5.32 0.0 5.32 1 1 
       1606 1 . . . . . 3.92 0.0 3.92 1 1 
       1607 1 . . . . . 5.19 0.0 5.19 1 1 
       1608 1 . . . . . 3.78 0.0 3.78 1 1 
       1609 1 . . . . . 4.34 0.0 4.34 1 1 
       1610 1 . . . . . 3.66 0.0 3.66 1 1 
       1611 1 . . . . . 3.49 0.0 3.49 1 1 
       1612 1 . . . . . 3.76 0.0 3.76 1 1 
       1613 1 . . . . . 3.19 0.0 3.19 1 1 
       1614 1 . . . . . 3.76 0.0 3.76 1 1 
       1615 1 . . . . . 3.14 0.0 3.14 1 1 
       1616 1 . . . . . 4.79 0.0 4.79 1 1 
       1617 1 . . . . .  3.5 0.0  3.5 1 1 
       1618 1 . . . . . 4.85 0.0 4.85 1 1 
       1619 1 . . . . . 4.92 0.0 4.92 1 1 
       1620 1 . . . . . 4.01 0.0 4.01 1 1 
       1621 1 . . . . . 4.01 0.0 4.01 1 1 
       1622 1 . . . . . 4.67 0.0 4.67 1 1 
       1623 1 . . . . . 4.96 0.0 4.96 1 1 
       1624 1 . . . . . 3.73 0.0 3.73 1 1 
       1625 1 . . . . . 4.05 0.0 4.05 1 1 
       1626 1 . . . . . 4.35 0.0 4.35 1 1 
       1627 1 . . . . .  5.5 0.0  5.5 1 1 
       1628 1 . . . . .  5.5 0.0  5.5 1 1 
       1629 1 . . . . . 4.35 0.0 4.35 1 1 
       1630 1 . . . . .  5.5 0.0  5.5 1 1 
       1631 1 . . . . .  5.5 0.0  5.5 1 1 
       1632 1 . . . . . 5.34 0.0 5.34 1 1 
       1633 1 . . . . . 4.29 0.0 4.29 1 1 
       1634 1 . . . . . 4.29 0.0 4.29 1 1 
       1635 1 . . . . . 2.79 0.0 2.79 1 1 
       1636 1 . . . . . 4.87 0.0 4.87 1 1 
       1637 1 . . . . . 4.12 0.0 4.12 1 1 
       1638 1 . . . . . 4.87 0.0 4.87 1 1 
       1639 1 . . . . . 3.11 0.0 3.11 1 1 
       1640 1 . . . . . 5.42 0.0 5.42 1 1 
       1641 1 . . . . . 4.26 0.0 4.26 1 1 
       1642 1 . . . . . 2.97 0.0 2.97 1 1 
       1643 1 . . . . . 3.99 0.0 3.99 1 1 
       1644 1 . . . . . 3.75 0.0 3.75 1 1 
       1645 1 . . . . . 3.55 0.0 3.55 1 1 
       1646 1 . . . . . 5.34 0.0 5.34 1 1 
       1647 1 . . . . . 5.34 0.0 5.34 1 1 
       1648 1 . . . . . 2.74 0.0 2.74 1 1 
       1649 1 . . . . . 2.37 0.0 2.37 1 1 
       1650 1 . . . . . 2.74 0.0 2.74 1 1 
       1651 1 . . . . . 2.71 0.0 2.71 1 1 
       1652 1 . . . . . 3.15 0.0 3.15 1 1 
       1653 1 . . . . . 5.31 0.0 5.31 1 1 
       1654 1 . . . . . 4.11 0.0 4.11 1 1 
       1655 1 . . . . . 4.77 0.0 4.77 1 1 
       1656 1 . . . . . 4.15 0.0 4.15 1 1 
       1657 1 . . . . .  4.2 0.0  4.2 1 1 
       1658 1 . . . . . 4.67 0.0 4.67 1 1 
       1659 1 . . . . . 4.29 0.0 4.29 1 1 
       1660 1 . . . . . 3.53 0.0 3.53 1 1 
       1661 1 . . . . . 3.36 0.0 3.36 1 1 
       1662 1 . . . . . 5.19 0.0 5.19 1 1 
       1663 1 . . . . . 4.77 0.0 4.77 1 1 
       1664 1 . . . . . 3.59 0.0 3.59 1 1 
       1665 1 . . . . . 3.62 0.0 3.62 1 1 
       1666 1 . . . . . 4.72 0.0 4.72 1 1 
       1667 1 . . . . . 4.86 0.0 4.86 1 1 
       1668 1 . . . . .  5.5 0.0  5.5 1 1 
       1669 1 . . . . . 5.97 0.0 5.97 1 1 
       1670 1 . . . . . 5.97 0.0 5.97 1 1 
       1671 1 . . . . . 4.72 0.0 4.72 1 1 
       1672 1 . . . . . 4.86 0.0 4.86 1 1 
       1673 1 . . . . .  5.5 0.0  5.5 1 1 
       1674 1 . . . . . 5.97 0.0 5.97 1 1 
       1675 1 . . . . . 5.97 0.0 5.97 1 1 
       1676 1 . . . . . 4.66 0.0 4.66 1 1 
       1677 1 . . . . .  5.1 0.0  5.1 1 1 
       1678 1 . . . . . 2.61 0.0 2.61 1 1 
       1679 1 . . . . . 3.02 0.0 3.02 1 1 
       1680 1 . . . . . 4.82 0.0 4.82 1 1 
       1681 1 . . . . .  5.5 0.0  5.5 1 1 
       1682 1 . . . . .  5.0 0.0  5.0 1 1 
       1683 1 . . . . . 4.61 0.0 4.61 1 1 
       1684 1 . . . . . 3.89 0.0 3.89 1 1 
       1685 1 . . . . . 2.82 0.0 2.82 1 1 
       1686 1 . . . . . 3.61 0.0 3.61 1 1 
       1687 1 . . . . . 3.62 0.0 3.62 1 1 
       1688 1 . . . . . 3.62 0.0 3.62 1 1 
       1689 1 . . . . . 3.23 0.0 3.23 1 1 
       1690 1 . . . . . 3.64 0.0 3.64 1 1 
       1691 1 . . . . . 2.75 0.0 2.75 1 1 
       1692 1 . . . . . 3.05 0.0 3.05 1 1 
       1693 1 . . . . . 3.59 0.0 3.59 1 1 
       1694 1 . . . . . 3.35 0.0 3.35 1 1 
       1695 1 . . . . . 3.47 0.0 3.47 1 1 
       1696 1 . . . . .  5.1 0.0  5.1 1 1 
       1697 1 . . . . . 5.34 0.0 5.34 1 1 
       1698 1 . . . . . 2.76 0.0 2.76 1 1 
       1699 1 . . . . . 3.62 0.0 3.62 1 1 
       1700 1 . . . . . 3.13 0.0 3.13 1 1 
       1701 1 . . . . . 3.62 0.0 3.62 1 1 
       1702 1 . . . . . 3.08 0.0 3.08 1 1 
       1703 1 . . . . .  4.3 0.0  4.3 1 1 
       1704 1 . . . . .  5.1 0.0  5.1 1 1 
       1705 1 . . . . . 3.55 0.0 3.55 1 1 
       1706 1 . . . . . 5.06 0.0 5.06 1 1 
       1707 1 . . . . . 3.64 0.0 3.64 1 1 
       1708 1 . . . . . 3.64 0.0 3.64 1 1 
       1709 1 . . . . . 3.88 0.0 3.88 1 1 
       1710 1 . . . . . 4.31 0.0 4.31 1 1 
       1711 1 . . . . .  3.1 0.0  3.1 1 1 
       1712 1 . . . . . 4.81 0.0 4.81 1 1 
       1713 1 . . . . . 4.98 0.0 4.98 1 1 
       1714 1 . . . . . 4.47 0.0 4.47 1 1 
       1715 1 . . . . . 5.07 0.0 5.07 1 1 
       1716 1 . . . . . 5.07 0.0 5.07 1 1 
       1717 1 . . . . . 2.47 0.0 2.47 1 1 
       1718 1 . . . . . 2.91 0.0 2.91 1 1 
       1719 1 . . . . . 4.39 0.0 4.39 1 1 
       1720 1 . . . . . 5.24 0.0 5.24 1 1 
       1721 1 . . . . .  5.5 0.0  5.5 1 1 
       1722 1 . . . . .  5.5 0.0  5.5 1 1 
       1723 1 . . . . .  4.8 0.0  4.8 1 1 
       1724 1 . . . . .  5.0 0.0  5.0 1 1 
       1725 1 . . . . .  2.4 0.0  2.4 1 1 
       1726 1 . . . . .  2.8 0.0  2.8 1 1 
       1727 1 . . . . . 4.38 0.0 4.38 1 1 
       1728 1 . . . . .  5.5 0.0  5.5 1 1 
       1729 1 . . . . . 2.92 0.0 2.92 1 1 
       1730 1 . . . . . 2.57 0.0 2.57 1 1 
       1731 1 . . . . . 4.43 0.0 4.43 1 1 
       1732 1 . . . . . 3.67 0.0 3.67 1 1 
       1733 1 . . . . . 4.43 0.0 4.43 1 1 
       1734 1 . . . . . 4.74 0.0 4.74 1 1 
       1735 1 . . . . . 2.94 0.0 2.94 1 1 
       1736 1 . . . . . 4.23 0.0 4.23 1 1 
       1737 1 . . . . . 3.04 0.0 3.04 1 1 
       1738 1 . . . . . 2.45 0.0 2.45 1 1 
       1739 1 . . . . . 3.04 0.0 3.04 1 1 
       1740 1 . . . . . 3.71 0.0 3.71 1 1 
       1741 1 . . . . . 2.84 0.0 2.84 1 1 
       1742 1 . . . . . 3.27 0.0 3.27 1 1 
       1743 1 . . . . . 4.75 0.0 4.75 1 1 
       1744 1 . . . . . 4.56 0.0 4.56 1 1 
       1745 1 . . . . . 3.87 0.0 3.87 1 1 
       1746 1 . . . . . 3.87 0.0 3.87 1 1 
       1747 1 . . . . . 4.59 0.0 4.59 1 1 
       1748 1 . . . . . 4.82 0.0 4.82 1 1 
       1749 1 . . . . . 4.13 0.0 4.13 1 1 
       1750 1 . . . . . 3.35 0.0 3.35 1 1 
       1751 1 . . . . . 4.13 0.0 4.13 1 1 
       1752 1 . . . . . 3.33 0.0 3.33 1 1 
       1753 1 . . . . . 3.06 0.0 3.06 1 1 
       1754 1 . . . . .  3.2 0.0  3.2 1 1 
       1755 1 . . . . .  3.7 0.0  3.7 1 1 
       1756 1 . . . . .  3.1 0.0  3.1 1 1 
       1757 1 . . . . .  3.7 0.0  3.7 1 1 
       1758 1 . . . . . 4.47 0.0 4.47 1 1 
       1759 1 . . . . . 3.67 0.0 3.67 1 1 
       1760 1 . . . . . 3.27 0.0 3.27 1 1 
       1761 1 . . . . . 4.08 0.0 4.08 1 1 
       1762 1 . . . . .  4.8 0.0  4.8 1 1 
       1763 1 . . . . .  4.8 0.0  4.8 1 1 
       1764 1 . . . . . 3.96 0.0 3.96 1 1 
       1765 1 . . . . . 3.27 0.0 3.27 1 1 
       1766 1 . . . . . 3.96 0.0 3.96 1 1 
       1767 1 . . . . . 4.26 0.0 4.26 1 1 
       1768 1 . . . . . 4.06 0.0 4.06 1 1 
       1769 1 . . . . . 3.05 0.0 3.05 1 1 
       1770 1 . . . . . 3.55 0.0 3.55 1 1 
       1771 1 . . . . . 4.36 0.0 4.36 1 1 
       1772 1 . . . . . 4.92 0.0 4.92 1 1 
       1773 1 . . . . . 2.93 0.0 2.93 1 1 
       1774 1 . . . . . 3.91 0.0 3.91 1 1 
       1775 1 . . . . . 3.15 0.0 3.15 1 1 
       1776 1 . . . . . 5.24 0.0 5.24 1 1 
       1777 1 . . . . . 3.24 0.0 3.24 1 1 
       1778 1 . . . . . 2.89 0.0 2.89 1 1 
       1779 1 . . . . .  4.4 0.0  4.4 1 1 
       1780 1 . . . . . 3.81 0.0 3.81 1 1 
       1781 1 . . . . . 5.04 0.0 5.04 1 1 
       1782 1 . . . . . 3.37 0.0 3.37 1 1 
       1783 1 . . . . . 3.04 0.0 3.04 1 1 
       1784 1 . . . . . 4.11 0.0 4.11 1 1 
       1785 1 . . . . . 3.33 0.0 3.33 1 1 
       1786 1 . . . . . 3.12 0.0 3.12 1 1 
       1787 1 . . . . . 4.07 0.0 4.07 1 1 
       1788 1 . . . . . 3.98 0.0 3.98 1 1 
       1789 1 . . . . . 3.48 0.0 3.48 1 1 
       1790 1 . . . . . 3.98 0.0 3.98 1 1 
       1791 1 . . . . . 4.21 0.0 4.21 1 1 
       1792 1 . . . . . 3.86 0.0 3.86 1 1 
       1793 1 . . . . . 3.41 0.0 3.41 1 1 
       1794 1 . . . . . 3.62 0.0 3.62 1 1 
       1795 1 . . . . . 2.99 0.0 2.99 1 1 
       1796 1 . . . . . 4.21 0.0 4.21 1 1 
       1797 1 . . . . . 3.14 0.0 3.14 1 1 
       1798 1 . . . . . 3.97 0.0 3.97 1 1 
       1799 1 . . . . . 4.67 0.0 4.67 1 1 
       1800 1 . . . . . 3.14 0.0 3.14 1 1 
       1801 1 . . . . .  4.2 0.0  4.2 1 1 
       1802 1 . . . . . 4.98 0.0 4.98 1 1 
       1803 1 . . . . . 3.44 0.0 3.44 1 1 
       1804 1 . . . . . 3.63 0.0 3.63 1 1 
       1805 1 . . . . .  4.0 0.0  4.0 1 1 
       1806 1 . . . . . 3.37 0.0 3.37 1 1 
       1807 1 . . . . . 4.04 0.0 4.04 1 1 
       1808 1 . . . . . 2.84 0.0 2.84 1 1 
       1809 1 . . . . . 4.58 0.0 4.58 1 1 
       1810 1 . . . . . 3.81 0.0 3.81 1 1 
       1811 1 . . . . . 3.13 0.0 3.13 1 1 
       1812 1 . . . . . 3.53 0.0 3.53 1 1 
       1813 1 . . . . . 4.33 0.0 4.33 1 1 
       1814 1 . . . . . 3.38 0.0 3.38 1 1 
       1815 1 . . . . . 4.89 0.0 4.89 1 1 
       1816 1 . . . . . 4.27 0.0 4.27 1 1 
       1817 1 . . . . . 3.28 0.0 3.28 1 1 
       1818 1 . . . . . 5.11 0.0 5.11 1 1 
       1819 1 . . . . . 4.95 0.0 4.95 1 1 
       1820 1 . . . . . 4.95 0.0 4.95 1 1 
       1821 1 . . . . . 5.34 0.0 5.34 1 1 
       1822 1 . . . . . 2.85 0.0 2.85 1 1 
       1823 1 . . . . . 4.91 0.0 4.91 1 1 
       1824 1 . . . . . 3.69 0.0 3.69 1 1 
       1825 1 . . . . . 4.25 0.0 4.25 1 1 
       1826 1 . . . . . 4.11 0.0 4.11 1 1 
       1827 1 . . . . . 4.42 0.0 4.42 1 1 
       1828 1 . . . . .  4.7 0.0  4.7 1 1 
       1829 1 . . . . . 5.09 0.0 5.09 1 1 
       1830 1 . . . . .  4.7 0.0  4.7 1 1 
       1831 1 . . . . . 5.09 0.0 5.09 1 1 
       1832 1 . . . . . 4.05 0.0 4.05 1 1 
       1833 1 . . . . . 3.84 0.0 3.84 1 1 
       1834 1 . . . . . 3.46 0.0 3.46 1 1 
       1835 1 . . . . . 5.45 0.0 5.45 1 1 
       1836 1 . . . . . 4.63 0.0 4.63 1 1 
       1837 1 . . . . . 2.73 0.0 2.73 1 1 
       1838 1 . . . . . 2.99 0.0 2.99 1 1 
       1839 1 . . . . . 3.54 0.0 3.54 1 1 
       1840 1 . . . . . 4.87 0.0 4.87 1 1 
       1841 1 . . . . .  5.5 0.0  5.5 1 1 
       1842 1 . . . . . 4.35 0.0 4.35 1 1 
       1843 1 . . . . . 3.11 0.0 3.11 1 1 
       1844 1 . . . . . 3.23 0.0 3.23 1 1 
       1845 1 . . . . .  2.4 0.0  2.4 1 1 
       1846 1 . . . . . 3.28 0.0 3.28 1 1 
       1847 1 . . . . . 4.42 0.0 4.42 1 1 
       1848 1 . . . . . 3.96 0.0 3.96 1 1 
       1849 1 . . . . . 3.47 0.0 3.47 1 1 
       1850 1 . . . . . 4.18 0.0 4.18 1 1 
       1851 1 . . . . . 2.44 0.0 2.44 1 1 
       1852 1 . . . . . 4.52 0.0 4.52 1 1 
       1853 1 . . . . .  4.3 0.0  4.3 1 1 
       1854 1 . . . . . 3.32 0.0 3.32 1 1 
       1855 1 . . . . . 4.24 0.0 4.24 1 1 
       1856 1 . . . . . 5.29 0.0 5.29 1 1 
       1857 1 . . . . . 3.13 0.0 3.13 1 1 
       1858 1 . . . . . 3.98 0.0 3.98 1 1 
       1859 1 . . . . .  5.0 0.0  5.0 1 1 
       1860 1 . . . . . 3.47 0.0 3.47 1 1 
       1861 1 . . . . . 4.93 0.0 4.93 1 1 
       1862 1 . . . . . 4.27 0.0 4.27 1 1 
       1863 1 . . . . . 4.93 0.0 4.93 1 1 
       1864 1 . . . . . 3.51 0.0 3.51 1 1 
       1865 1 . . . . . 4.02 0.0 4.02 1 1 
       1866 1 . . . . .  4.0 0.0  4.0 1 1 
       1867 1 . . . . . 2.62 0.0 2.62 1 1 
       1868 1 . . . . . 4.09 0.0 4.09 1 1 
       1869 1 . . . . . 4.19 0.0 4.19 1 1 
       1870 1 . . . . . 5.07 0.0 5.07 1 1 
       1871 1 . . . . . 5.07 0.0 5.07 1 1 
       1872 1 . . . . .  3.9 0.0  3.9 1 1 
       1873 1 . . . . . 3.04 0.0 3.04 1 1 
       1874 1 . . . . .  3.9 0.0  3.9 1 1 
       1875 1 . . . . . 4.15 0.0 4.15 1 1 
       1876 1 . . . . . 3.67 0.0 3.67 1 1 
       1877 1 . . . . . 3.53 0.0 3.53 1 1 
       1878 1 . . . . . 3.31 0.0 3.31 1 1 
       1879 1 . . . . . 4.39 0.0 4.39 1 1 
       1880 1 . . . . . 3.79 0.0 3.79 1 1 
       1881 1 . . . . . 2.74 0.0 2.74 1 1 
       1882 1 . . . . . 4.13 0.0 4.13 1 1 
       1883 1 . . . . . 3.98 0.0 3.98 1 1 
       1884 1 . . . . .  3.1 0.0  3.1 1 1 
       1885 1 . . . . . 3.98 0.0 3.98 1 1 
       1886 1 . . . . . 4.59 0.0 4.59 1 1 
       1887 1 . . . . . 2.99 0.0 2.99 1 1 
       1888 1 . . . . . 2.55 0.0 2.55 1 1 
       1889 1 . . . . . 2.99 0.0 2.99 1 1 
       1890 1 . . . . . 2.51 0.0 2.51 1 1 
       1891 1 . . . . . 4.02 0.0 4.02 1 1 
       1892 1 . . . . . 3.74 0.0 3.74 1 1 
       1893 1 . . . . . 4.78 0.0 4.78 1 1 
       1894 1 . . . . . 3.27 0.0 3.27 1 1 
       1895 1 . . . . . 3.52 0.0 3.52 1 1 
       1896 1 . . . . . 4.73 0.0 4.73 1 1 
       1897 1 . . . . . 3.07 0.0 3.07 1 1 
       1898 1 . . . . . 4.27 0.0 4.27 1 1 
       1899 1 . . . . . 4.91 0.0 4.91 1 1 
       1900 1 . . . . . 2.64 0.0 2.64 1 1 
       1901 1 . . . . . 3.53 0.0 3.53 1 1 
       1902 1 . . . . . 3.53 0.0 3.53 1 1 
       1903 1 . . . . . 3.53 0.0 3.53 1 1 
       1904 1 . . . . . 3.53 0.0 3.53 1 1 
       1905 1 . . . . . 3.48 0.0 3.48 1 1 
       1906 1 . . . . . 3.48 0.0 3.48 1 1 
       1907 1 . . . . . 3.73 0.0 3.73 1 1 
       1908 1 . . . . . 3.23 0.0 3.23 1 1 
       1909 1 . . . . . 3.17 0.0 3.17 1 1 
       1910 1 . . . . .  3.3 0.0  3.3 1 1 
       1911 1 . . . . .  3.8 0.0  3.8 1 1 
       1912 1 . . . . .  4.0 0.0  4.0 1 1 
       1913 1 . . . . . 2.99 0.0 2.99 1 1 
       1914 1 . . . . . 3.99 0.0 3.99 1 1 
       1915 1 . . . . .  5.5 0.0  5.5 1 1 
       1916 1 . . . . . 3.26 0.0 3.26 1 1 
       1917 1 . . . . . 5.37 0.0 5.37 1 1 
       1918 1 . . . . . 4.45 0.0 4.45 1 1 
       1919 1 . . . . . 5.37 0.0 5.37 1 1 
       1920 1 . . . . . 3.54 0.0 3.54 1 1 
       1921 1 . . . . .  5.5 0.0  5.5 1 1 
       1922 1 . . . . . 4.83 0.0 4.83 1 1 
       1923 1 . . . . .  5.5 0.0  5.5 1 1 
       1924 1 . . . . . 4.05 0.0 4.05 1 1 
       1925 1 . . . . . 4.26 0.0 4.26 1 1 
       1926 1 . . . . . 3.01 0.0 3.01 1 1 
       1927 1 . . . . . 4.57 0.0 4.57 1 1 
       1928 1 . . . . . 3.33 0.0 3.33 1 1 
       1929 1 . . . . . 4.78 0.0 4.78 1 1 
       1930 1 . . . . . 4.03 0.0 4.03 1 1 
       1931 1 . . . . . 4.78 0.0 4.78 1 1 
       1932 1 . . . . . 3.59 0.0 3.59 1 1 
       1933 1 . . . . .  5.5 0.0  5.5 1 1 
       1934 1 . . . . . 4.17 0.0 4.17 1 1 
       1935 1 . . . . . 2.79 0.0 2.79 1 1 
       1936 1 . . . . . 3.57 0.0 3.57 1 1 
       1937 1 . . . . . 4.31 0.0 4.31 1 1 
       1938 1 . . . . . 5.12 0.0 5.12 1 1 
       1939 1 . . . . . 5.12 0.0 5.12 1 1 
       1940 1 . . . . . 3.41 0.0 3.41 1 1 
       1941 1 . . . . . 4.27 0.0 4.27 1 1 
       1942 1 . . . . . 5.02 0.0 5.02 1 1 
       1943 1 . . . . . 5.18 0.0 5.18 1 1 
       1944 1 . . . . . 2.76 0.0 2.76 1 1 
       1945 1 . . . . . 3.72 0.0 3.72 1 1 
       1946 1 . . . . . 4.72 0.0 4.72 1 1 
       1947 1 . . . . . 3.71 0.0 3.71 1 1 
       1948 1 . . . . . 2.93 0.0 2.93 1 1 
       1949 1 . . . . . 2.79 0.0 2.79 1 1 
       1950 1 . . . . . 2.63 0.0 2.63 1 1 
       1951 1 . . . . . 4.85 0.0 4.85 1 1 
       1952 1 . . . . . 4.35 0.0 4.35 1 1 
       1953 1 . . . . . 4.36 0.0 4.36 1 1 
       1954 1 . . . . . 3.55 0.0 3.55 1 1 
       1955 1 . . . . . 2.98 0.0 2.98 1 1 
       1956 1 . . . . . 3.85 0.0 3.85 1 1 
       1957 1 . . . . .  3.9 0.0  3.9 1 1 
       1958 1 . . . . . 3.27 0.0 3.27 1 1 
       1959 1 . . . . .  3.9 0.0  3.9 1 1 
       1960 1 . . . . . 3.86 0.0 3.86 1 1 
       1961 1 . . . . . 3.84 0.0 3.84 1 1 
       1962 1 . . . . . 3.36 0.0 3.36 1 1 
       1963 1 . . . . . 3.84 0.0 3.84 1 1 
       1964 1 . . . . . 2.91 0.0 2.91 1 1 
       1965 1 . . . . . 2.59 0.0 2.59 1 1 
       1966 1 . . . . . 3.24 0.0 3.24 1 1 
       1967 1 . . . . . 4.88 0.0 4.88 1 1 
       1968 1 . . . . . 2.73 0.0 2.73 1 1 
       1969 1 . . . . . 3.17 0.0 3.17 1 1 
       1970 1 . . . . . 3.17 0.0 3.17 1 1 
       1971 1 . . . . . 3.22 0.0 3.22 1 1 
       1972 1 . . . . . 4.73 0.0 4.73 1 1 
       1973 1 . . . . .  5.5 0.0  5.5 1 1 
       1974 1 . . . . . 3.76 0.0 3.76 1 1 
       1975 1 . . . . . 4.21 0.0 4.21 1 1 
       1976 1 . . . . . 3.17 0.0 3.17 1 1 
       1977 1 . . . . . 3.74 0.0 3.74 1 1 
       1978 1 . . . . . 4.31 0.0 4.31 1 1 
       1979 1 . . . . . 3.12 0.0 3.12 1 1 
       1980 1 . . . . . 3.15 0.0 3.15 1 1 
       1981 1 . . . . . 4.16 0.0 4.16 1 1 
       1982 1 . . . . . 3.71 0.0 3.71 1 1 
       1983 1 . . . . . 4.88 0.0 4.88 1 1 
       1984 1 . . . . . 3.28 0.0 3.28 1 1 
       1985 1 . . . . . 4.89 0.0 4.89 1 1 
       1986 1 . . . . .  3.4 0.0  3.4 1 1 
       1987 1 . . . . . 3.06 0.0 3.06 1 1 
       1988 1 . . . . . 4.23 0.0 4.23 1 1 
       1989 1 . . . . . 5.44 0.0 5.44 1 1 
       1990 1 . . . . . 4.23 0.0 4.23 1 1 
       1991 1 . . . . . 4.89 0.0 4.89 1 1 
       1992 1 . . . . . 4.89 0.0 4.89 1 1 
       1993 1 . . . . . 4.67 0.0 4.67 1 1 
       1994 1 . . . . .  5.5 0.0  5.5 1 1 
       1995 1 . . . . . 2.67 0.0 2.67 1 1 
       1996 1 . . . . . 3.21 0.0 3.21 1 1 
       1997 1 . . . . . 5.15 0.0 5.15 1 1 
       1998 1 . . . . . 4.47 0.0 4.47 1 1 
       1999 1 . . . . . 2.86 0.0 2.86 1 1 
       2000 1 . . . . .  5.5 0.0  5.5 1 1 
       2001 1 . . . . . 4.24 0.0 4.24 1 1 
       2002 1 . . . . .  3.5 0.0  3.5 1 1 
       2003 1 . . . . .  2.9 0.0  2.9 1 1 
       2004 1 . . . . . 3.09 0.0 3.09 1 1 
       2005 1 . . . . . 2.69 0.0 2.69 1 1 
       2006 1 . . . . . 4.55 0.0 4.55 1 1 
       2007 1 . . . . . 3.36 0.0 3.36 1 1 
       2008 1 . . . . . 3.91 0.0 3.91 1 1 
       2009 1 . . . . .  5.3 0.0  5.3 1 1 
       2010 1 . . . . . 2.58 0.0 2.58 1 1 
       2011 1 . . . . . 3.46 0.0 3.46 1 1 
       2012 1 . . . . . 5.17 0.0 5.17 1 1 
       2013 1 . . . . . 2.67 0.0 2.67 1 1 
       2014 1 . . . . . 4.63 0.0 4.63 1 1 
       2015 1 . . . . .  5.5 0.0  5.5 1 1 
       2016 1 . . . . . 3.81 0.0 3.81 1 1 
       2017 1 . . . . . 2.99 0.0 2.99 1 1 
       2018 1 . . . . . 3.81 0.0 3.81 1 1 
       2019 1 . . . . . 3.92 0.0 3.92 1 1 
       2020 1 . . . . . 3.48 0.0 3.48 1 1 
       2021 1 . . . . . 5.34 0.0 5.34 1 1 
       2022 1 . . . . . 4.18 0.0 4.18 1 1 
       2023 1 . . . . . 4.18 0.0 4.18 1 1 
       2024 1 . . . . . 3.88 0.0 3.88 1 1 
       2025 1 . . . . . 3.03 0.0 3.03 1 1 
       2026 1 . . . . . 5.18 0.0 5.18 1 1 
       2027 1 . . . . . 3.47 0.0 3.47 1 1 
       2028 1 . . . . . 4.05 0.0 4.05 1 1 
       2029 1 . . . . .  3.6 0.0  3.6 1 1 
       2030 1 . . . . . 5.11 0.0 5.11 1 1 
       2031 1 . . . . . 4.42 0.0 4.42 1 1 
       2032 1 . . . . . 4.42 0.0 4.42 1 1 
       2033 1 . . . . . 3.72 0.0 3.72 1 1 
       2034 1 . . . . . 3.26 0.0 3.26 1 1 
       2035 1 . . . . . 3.94 0.0 3.94 1 1 
       2036 1 . . . . . 3.13 0.0 3.13 1 1 
       2037 1 . . . . . 3.98 0.0 3.98 1 1 
       2038 1 . . . . . 4.99 0.0 4.99 1 1 
       2039 1 . . . . . 5.48 0.0 5.48 1 1 
       2040 1 . . . . . 3.49 0.0 3.49 1 1 
       2041 1 . . . . . 3.01 0.0 3.01 1 1 
       2042 1 . . . . . 3.53 0.0 3.53 1 1 
       2043 1 . . . . . 5.26 0.0 5.26 1 1 
       2044 1 . . . . . 4.78 0.0 4.78 1 1 
       2045 1 . . . . . 2.55 0.0 2.55 1 1 
       2046 1 . . . . . 3.48 0.0 3.48 1 1 
       2047 1 . . . . . 4.59 0.0 4.59 1 1 
       2048 1 . . . . .  5.5 0.0  5.5 1 1 
       2049 1 . . . . . 3.67 0.0 3.67 1 1 
       2050 1 . . . . . 4.01 0.0 4.01 1 1 
       2051 1 . . . . .  3.9 0.0  3.9 1 1 
       2052 1 . . . . .  3.9 0.0  3.9 1 1 
       2053 1 . . . . . 3.75 0.0 3.75 1 1 
       2054 1 . . . . . 4.32 0.0 4.32 1 1 
       2055 1 . . . . . 3.39 0.0 3.39 1 1 
       2056 1 . . . . . 3.39 0.0 3.39 1 1 
       2057 1 . . . . . 2.95 0.0 2.95 1 1 
       2058 1 . . . . . 2.84 0.0 2.84 1 1 
       2059 1 . . . . . 4.29 0.0 4.29 1 1 
       2060 1 . . . . . 5.26 0.0 5.26 1 1 
       2061 1 . . . . . 3.97 0.0 3.97 1 1 
       2062 1 . . . . . 4.07 0.0 4.07 1 1 
       2063 1 . . . . . 4.19 0.0 4.19 1 1 
       2064 1 . . . . .  5.5 0.0  5.5 1 1 
       2065 1 . . . . . 3.15 0.0 3.15 1 1 
       2066 1 . . . . . 5.07 0.0 5.07 1 1 
       2067 1 . . . . . 4.02 0.0 4.02 1 1 
       2068 1 . . . . .  3.7 0.0  3.7 1 1 
       2069 1 . . . . . 4.98 0.0 4.98 1 1 
       2070 1 . . . . . 4.43 0.0 4.43 1 1 
       2071 1 . . . . .  4.4 0.0  4.4 1 1 
       2072 1 . . . . . 4.64 0.0 4.64 1 1 
       2073 1 . . . . .  4.1 0.0  4.1 1 1 
       2074 1 . . . . . 3.22 0.0 3.22 1 1 
       2075 1 . . . . .  5.2 0.0  5.2 1 1 
       2076 1 . . . . .  5.2 0.0  5.2 1 1 
       2077 1 . . . . .  5.2 0.0  5.2 1 1 
       2078 1 . . . . .  5.2 0.0  5.2 1 1 
       2079 1 . . . . . 5.43 0.0 5.43 1 1 
       2080 1 . . . . . 4.35 0.0 4.35 1 1 
       2081 1 . . . . .  5.5 0.0  5.5 1 1 
       2082 1 . . . . . 4.14 0.0 4.14 1 1 
       2083 1 . . . . . 3.64 0.0 3.64 1 1 
       2084 1 . . . . . 3.93 0.0 3.93 1 1 
       2085 1 . . . . . 3.31 0.0 3.31 1 1 
       2086 1 . . . . . 3.93 0.0 3.93 1 1 
       2087 1 . . . . . 3.86 0.0 3.86 1 1 
       2088 1 . . . . . 3.33 0.0 3.33 1 1 
       2089 1 . . . . . 3.86 0.0 3.86 1 1 
       2090 1 . . . . . 3.58 0.0 3.58 1 1 
       2091 1 . . . . .  4.2 0.0  4.2 1 1 
       2092 1 . . . . . 4.64 0.0 4.64 1 1 
       2093 1 . . . . . 3.88 0.0 3.88 1 1 
       2094 1 . . . . . 3.88 0.0 3.88 1 1 
       2095 1 . . . . . 5.44 0.0 5.44 1 1 
       2096 1 . . . . .  5.5 0.0  5.5 1 1 
       2097 1 . . . . . 4.08 0.0 4.08 1 1 
       2098 1 . . . . . 4.51 0.0 4.51 1 1 
       2099 1 . . . . . 4.75 0.0 4.75 1 1 
       2100 1 . . . . . 5.22 0.0 5.22 1 1 
       2101 1 . . . . . 3.82 0.0 3.82 1 1 
       2102 1 . . . . . 4.01 0.0 4.01 1 1 
       2103 1 . . . . . 2.84 0.0 2.84 1 1 
       2104 1 . . . . . 4.01 0.0 4.01 1 1 
       2105 1 . . . . . 3.86 0.0 3.86 1 1 
       2106 1 . . . . . 4.54 0.0 4.54 1 1 
       2107 1 . . . . . 4.64 0.0 4.64 1 1 
       2108 1 . . . . . 3.68 0.0 3.68 1 1 
       2109 1 . . . . . 3.03 0.0 3.03 1 1 
       2110 1 . . . . . 3.68 0.0 3.68 1 1 
       2111 1 . . . . .  4.6 0.0  4.6 1 1 
       2112 1 . . . . . 3.73 0.0 3.73 1 1 
       2113 1 . . . . . 4.38 0.0 4.38 1 1 
       2114 1 . . . . . 3.99 0.0 3.99 1 1 
       2115 1 . . . . . 4.69 0.0 4.69 1 1 
       2116 1 . . . . . 5.44 0.0 5.44 1 1 
       2117 1 . . . . . 3.98 0.0 3.98 1 1 
       2118 1 . . . . . 3.85 0.0 3.85 1 1 
       2119 1 . . . . . 3.88 0.0 3.88 1 1 
       2120 1 . . . . .  5.5 0.0  5.5 1 1 
       2121 1 . . . . . 3.88 0.0 3.88 1 1 
       2122 1 . . . . .  5.5 0.0  5.5 1 1 
       2123 1 . . . . . 2.98 0.0 2.98 1 1 
       2124 1 . . . . . 4.05 0.0 4.05 1 1 
       2125 1 . . . . .  5.5 0.0  5.5 1 1 
       2126 1 . . . . . 4.45 0.0 4.45 1 1 
       2127 1 . . . . . 4.84 0.0 4.84 1 1 
       2128 1 . . . . . 3.37 0.0 3.37 1 1 
       2129 1 . . . . . 3.48 0.0 3.48 1 1 
       2130 1 . . . . . 4.79 0.0 4.79 1 1 
       2131 1 . . . . .  4.7 0.0  4.7 1 1 
       2132 1 . . . . . 4.76 0.0 4.76 1 1 
       2133 1 . . . . . 3.17 0.0 3.17 1 1 
       2134 1 . . . . . 4.06 0.0 4.06 1 1 
       2135 1 . . . . . 3.19 0.0 3.19 1 1 
       2136 1 . . . . . 4.36 0.0 4.36 1 1 
       2137 1 . . . . . 4.23 0.0 4.23 1 1 
       2138 1 . . . . . 3.72 0.0 3.72 1 1 
       2139 1 . . . . . 4.63 0.0 4.63 1 1 
       2140 1 . . . . . 4.57 0.0 4.57 1 1 
       2141 1 . . . . . 5.21 0.0 5.21 1 1 
       2142 1 . . . . . 3.41 0.0 3.41 1 1 
       2143 1 . . . . . 4.61 0.0 4.61 1 1 
       2144 1 . . . . . 4.11 0.0 4.11 1 1 
       2145 1 . . . . .  3.6 0.0  3.6 1 1 
       2146 1 . . . . . 4.11 0.0 4.11 1 1 
       2147 1 . . . . . 3.76 0.0 3.76 1 1 
       2148 1 . . . . . 4.23 0.0 4.23 1 1 
       2149 1 . . . . . 3.94 0.0 3.94 1 1 
       2150 1 . . . . . 3.43 0.0 3.43 1 1 
       2151 1 . . . . . 3.94 0.0 3.94 1 1 
       2152 1 . . . . . 3.78 0.0 3.78 1 1 
       2153 1 . . . . . 4.66 0.0 4.66 1 1 
       2154 1 . . . . . 3.26 0.0 3.26 1 1 
       2155 1 . . . . . 3.15 0.0 3.15 1 1 
       2156 1 . . . . . 4.08 0.0 4.08 1 1 
       2157 1 . . . . . 4.48 0.0 4.48 1 1 
       2158 1 . . . . . 4.12 0.0 4.12 1 1 
       2159 1 . . . . . 4.64 0.0 4.64 1 1 
       2160 1 . . . . . 3.65 0.0 3.65 1 1 
       2161 1 . . . . . 5.06 0.0 5.06 1 1 
       2162 1 . . . . . 4.87 0.0 4.87 1 1 
       2163 1 . . . . . 4.74 0.0 4.74 1 1 
       2164 1 . . . . . 4.09 0.0 4.09 1 1 
       2165 1 . . . . . 3.99 0.0 3.99 1 1 
       2166 1 . . . . . 5.44 0.0 5.44 1 1 
       2167 1 . . . . .  5.3 0.0  5.3 1 1 
       2168 1 . . . . . 4.44 0.0 4.44 1 1 
       2169 1 . . . . . 4.64 0.0 4.64 1 1 
       2170 1 . . . . . 4.71 0.0 4.71 1 1 
       2171 1 . . . . .  3.6 0.0  3.6 1 1 
       2172 1 . . . . . 4.71 0.0 4.71 1 1 
       2173 1 . . . . .  5.5 0.0  5.5 1 1 
       2174 1 . . . . . 4.03 0.0 4.03 1 1 
       2175 1 . . . . . 3.63 0.0 3.63 1 1 
       2176 1 . . . . . 4.79 0.0 4.79 1 1 
       2177 1 . . . . . 4.79 0.0 4.79 1 1 
       2178 1 . . . . . 3.46 0.0 3.46 1 1 
       2179 1 . . . . . 4.22 0.0 4.22 1 1 
       2180 1 . . . . . 3.88 0.0 3.88 1 1 
       2181 1 . . . . . 4.59 0.0 4.59 1 1 
       2182 1 . . . . . 3.53 0.0 3.53 1 1 
       2183 1 . . . . .  3.8 0.0  3.8 1 1 
       2184 1 . . . . . 4.14 0.0 4.14 1 1 
       2185 1 . . . . . 3.34 0.0 3.34 1 1 
       2186 1 . . . . . 4.14 0.0 4.14 1 1 
       2187 1 . . . . .  4.1 0.0  4.1 1 1 
       2188 1 . . . . .  3.4 0.0  3.4 1 1 
       2189 1 . . . . . 4.41 0.0 4.41 1 1 
       2190 1 . . . . . 4.04 0.0 4.04 1 1 
       2191 1 . . . . . 3.87 0.0 3.87 1 1 
       2192 1 . . . . . 3.67 0.0 3.67 1 1 
       2193 1 . . . . . 3.99 0.0 3.99 1 1 
       2194 1 . . . . . 3.67 0.0 3.67 1 1 
       2195 1 . . . . . 4.06 0.0 4.06 1 1 
       2196 1 . . . . . 2.94 0.0 2.94 1 1 
       2197 1 . . . . . 4.06 0.0 4.06 1 1 
       2198 1 . . . . . 3.47 0.0 3.47 1 1 
       2199 1 . . . . . 5.44 0.0 5.44 1 1 
       2200 1 . . . . . 4.82 0.0 4.82 1 1 
       2201 1 . . . . . 3.39 0.0 3.39 1 1 
       2202 1 . . . . . 2.89 0.0 2.89 1 1 
       2203 1 . . . . . 3.39 0.0 3.39 1 1 
       2204 1 . . . . . 4.57 0.0 4.57 1 1 
       2205 1 . . . . . 3.75 0.0 3.75 1 1 
       2206 1 . . . . . 4.95 0.0 4.95 1 1 
       2207 1 . . . . .  5.5 0.0  5.5 1 1 
       2208 1 . . . . . 3.76 0.0 3.76 1 1 
       2209 1 . . . . . 4.48 0.0 4.48 1 1 
       2210 1 . . . . . 5.37 0.0 5.37 1 1 
       2211 1 . . . . . 5.16 0.0 5.16 1 1 
       2212 1 . . . . . 4.48 0.0 4.48 1 1 
       2213 1 . . . . . 4.41 0.0 4.41 1 1 
       2214 1 . . . . . 4.41 0.0 4.41 1 1 
       2215 1 . . . . . 3.85 0.0 3.85 1 1 
       2216 1 . . . . . 4.13 0.0 4.13 1 1 
       2217 1 . . . . . 3.96 0.0 3.96 1 1 
       2218 1 . . . . .  3.3 0.0  3.3 1 1 
       2219 1 . . . . . 3.96 0.0 3.96 1 1 
       2220 1 . . . . . 4.26 0.0 4.26 1 1 
       2221 1 . . . . . 3.36 0.0 3.36 1 1 
       2222 1 . . . . . 5.34 0.0 5.34 1 1 
       2223 1 . . . . . 4.41 0.0 4.41 1 1 
       2224 1 . . . . . 4.41 0.0 4.41 1 1 
       2225 1 . . . . . 3.99 0.0 3.99 1 1 
       2226 1 . . . . . 2.93 0.0 2.93 1 1 
       2227 1 . . . . . 3.99 0.0 3.99 1 1 
       2228 1 . . . . . 4.87 0.0 4.87 1 1 
       2229 1 . . . . . 5.07 0.0 5.07 1 1 
       2230 1 . . . . . 3.54 0.0 3.54 1 1 
       2231 1 . . . . . 4.86 0.0 4.86 1 1 
       2232 1 . . . . . 3.56 0.0 3.56 1 1 
       2233 1 . . . . . 3.01 0.0 3.01 1 1 
       2234 1 . . . . . 3.56 0.0 3.56 1 1 
       2235 1 . . . . . 3.48 0.0 3.48 1 1 
       2236 1 . . . . . 5.37 0.0 5.37 1 1 
       2237 1 . . . . . 3.42 0.0 3.42 1 1 
       2238 1 . . . . . 3.42 0.0 3.42 1 1 
       2239 1 . . . . . 4.56 0.0 4.56 1 1 
       2240 1 . . . . . 4.87 0.0 4.87 1 1 
       2241 1 . . . . . 4.75 0.0 4.75 1 1 
       2242 1 . . . . . 4.24 0.0 4.24 1 1 
       2243 1 . . . . . 5.44 0.0 5.44 1 1 
       2244 1 . . . . . 5.28 0.0 5.28 1 1 
       2245 1 . . . . . 4.43 0.0 4.43 1 1 
       2246 1 . . . . . 4.51 0.0 4.51 1 1 
       2247 1 . . . . . 4.98 0.0 4.98 1 1 
       2248 1 . . . . . 4.98 0.0 4.98 1 1 
       2249 1 . . . . . 3.67 0.0 3.67 1 1 
       2250 1 . . . . .  3.1 0.0  3.1 1 1 
       2251 1 . . . . . 3.67 0.0 3.67 1 1 
       2252 1 . . . . . 3.76 0.0 3.76 1 1 
       2253 1 . . . . . 3.76 0.0 3.76 1 1 
       2254 1 . . . . . 3.72 0.0 3.72 1 1 
       2255 1 . . . . . 5.28 0.0 5.28 1 1 
       2256 1 . . . . . 3.88 0.0 3.88 1 1 
       2257 1 . . . . . 3.88 0.0 3.88 1 1 
       2258 1 . . . . .  5.5 0.0  5.5 1 1 
       2259 1 . . . . . 4.14 0.0 4.14 1 1 
       2260 1 . . . . . 4.14 0.0 4.14 1 1 
       2261 1 . . . . . 5.21 0.0 5.21 1 1 
       2262 1 . . . . . 3.54 0.0 3.54 1 1 
       2263 1 . . . . . 4.53 0.0 4.53 1 1 
       2264 1 . . . . .  5.5 0.0  5.5 1 1 
       2265 1 . . . . . 4.72 0.0 4.72 1 1 
       2266 1 . . . . . 4.06 0.0 4.06 1 1 
       2267 1 . . . . . 4.72 0.0 4.72 1 1 
       2268 1 . . . . . 3.83 0.0 3.83 1 1 
       2269 1 . . . . . 4.31 0.0 4.31 1 1 
       2270 1 . . . . . 4.42 0.0 4.42 1 1 
       2271 1 . . . . . 4.93 0.0 4.93 1 1 
       2272 1 . . . . . 3.88 0.0 3.88 1 1 
       2273 1 . . . . . 3.89 0.0 3.89 1 1 
       2274 1 . . . . . 3.41 0.0 3.41 1 1 
       2275 1 . . . . . 3.89 0.0 3.89 1 1 
       2276 1 . . . . . 5.12 0.0 5.12 1 1 
       2277 1 . . . . . 4.86 0.0 4.86 1 1 
       2278 1 . . . . . 4.53 0.0 4.53 1 1 
       2279 1 . . . . . 3.86 0.0 3.86 1 1 
       2280 1 . . . . . 4.69 0.0 4.69 1 1 
       2281 1 . . . . . 5.34 0.0 5.34 1 1 
       2282 1 . . . . . 5.34 0.0 5.34 1 1 
       2283 1 . . . . . 3.25 0.0 3.25 1 1 
       2284 1 . . . . . 3.22 0.0 3.22 1 1 
       2285 1 . . . . . 3.46 0.0 3.46 1 1 
       2286 1 . . . . .  5.5 0.0  5.5 1 1 
       2287 1 . . . . . 5.16 0.0 5.16 1 1 
       2288 1 . . . . . 4.27 0.0 4.27 1 1 
       2289 1 . . . . . 4.07 0.0 4.07 1 1 
       2290 1 . . . . . 3.78 0.0 3.78 1 1 
       2291 1 . . . . . 4.27 0.0 4.27 1 1 
       2292 1 . . . . . 5.25 0.0 5.25 1 1 
       2293 1 . . . . . 4.04 0.0 4.04 1 1 
       2294 1 . . . . . 3.65 0.0 3.65 1 1 
       2295 1 . . . . . 4.79 0.0 4.79 1 1 
       2296 1 . . . . .  5.5 0.0  5.5 1 1 
       2297 1 . . . . .  3.4 0.0  3.4 1 1 
       2298 1 . . . . .  5.1 0.0  5.1 1 1 
       2299 1 . . . . . 4.34 0.0 4.34 1 1 
       2300 1 . . . . . 3.68 0.0 3.68 1 1 
       2301 1 . . . . . 4.34 0.0 4.34 1 1 
       2302 1 . . . . . 3.79 0.0 3.79 1 1 
       2303 1 . . . . .  4.7 0.0  4.7 1 1 
       2304 1 . . . . . 4.88 0.0 4.88 1 1 
       2305 1 . . . . . 4.81 0.0 4.81 1 1 
       2306 1 . . . . .  4.0 0.0  4.0 1 1 
       2307 1 . . . . . 3.51 0.0 3.51 1 1 
       2308 1 . . . . .  4.0 0.0  4.0 1 1 
       2309 1 . . . . .  4.5 0.0  4.5 1 1 
       2310 1 . . . . . 3.88 0.0 3.88 1 1 
       2311 1 . . . . . 3.25 0.0 3.25 1 1 
       2312 1 . . . . . 4.97 0.0 4.97 1 1 
       2313 1 . . . . . 3.62 0.0 3.62 1 1 
       2314 1 . . . . . 3.17 0.0 3.17 1 1 
       2315 1 . . . . . 3.62 0.0 3.62 1 1 
       2316 1 . . . . . 4.49 0.0 4.49 1 1 
       2317 1 . . . . . 4.45 0.0 4.45 1 1 
       2318 1 . . . . . 3.48 0.0 3.48 1 1 
       2319 1 . . . . . 4.39 0.0 4.39 1 1 
       2320 1 . . . . . 2.64 0.0 2.64 1 1 
       2321 1 . . . . . 3.73 0.0 3.73 1 1 
       2322 1 . . . . . 4.53 0.0 4.53 1 1 
       2323 1 . . . . . 4.29 0.0 4.29 1 1 
       2324 1 . . . . .  5.2 0.0  5.2 1 1 
       2325 1 . . . . . 3.43 0.0 3.43 1 1 
       2326 1 . . . . . 4.23 0.0 4.23 1 1 
       2327 1 . . . . . 4.23 0.0 4.23 1 1 
       2328 1 . . . . . 5.44 0.0 5.44 1 1 
       2329 1 . . . . . 3.62 0.0 3.62 1 1 
       2330 1 . . . . . 3.11 0.0 3.11 1 1 
       2331 1 . . . . . 3.62 0.0 3.62 1 1 
       2332 1 . . . . . 4.69 0.0 4.69 1 1 
       2333 1 . . . . . 3.92 0.0 3.92 1 1 
       2334 1 . . . . . 4.69 0.0 4.69 1 1 
       2335 1 . . . . . 3.62 0.0 3.62 1 1 
       2336 1 . . . . . 3.65 0.0 3.65 1 1 
       2337 1 . . . . . 5.13 0.0 5.13 1 1 
       2338 1 . . . . . 2.71 0.0 2.71 1 1 
       2339 1 . . . . . 3.82 0.0 3.82 1 1 
       2340 1 . . . . . 4.51 0.0 4.51 1 1 
       2341 1 . . . . . 4.38 0.0 4.38 1 1 
       2342 1 . . . . . 5.14 0.0 5.14 1 1 
       2343 1 . . . . . 4.38 0.0 4.38 1 1 
       2344 1 . . . . . 5.14 0.0 5.14 1 1 
       2345 1 . . . . . 4.95 0.0 4.95 1 1 
       2346 1 . . . . . 5.44 0.0 5.44 1 1 
       2347 1 . . . . . 4.05 0.0 4.05 1 1 
       2348 1 . . . . .  5.5 0.0  5.5 1 1 
       2349 1 . . . . .  5.5 0.0  5.5 1 1 
       2350 1 . . . . . 5.01 0.0 5.01 1 1 
       2351 1 . . . . .  5.5 0.0  5.5 1 1 
       2352 1 . . . . . 3.71 0.0 3.71 1 1 
       2353 1 . . . . . 4.03 0.0 4.03 1 1 
       2354 1 . . . . . 3.71 0.0 3.71 1 1 
       2355 1 . . . . . 4.48 0.0 4.48 1 1 
       2356 1 . . . . . 5.13 0.0 5.13 1 1 
       2357 1 . . . . . 3.55 0.0 3.55 1 1 
       2358 1 . . . . . 3.53 0.0 3.53 1 1 
       2359 1 . . . . .  5.5 0.0  5.5 1 1 
       2360 1 . . . . .  5.5 0.0  5.5 1 1 
       2361 1 . . . . .  5.5 0.0  5.5 1 1 
       2362 1 . . . . . 4.85 0.0 4.85 1 1 
       2363 1 . . . . .  3.0 0.0  3.0 1 1 
       2364 1 . . . . . 3.75 0.0 3.75 1 1 
       2365 1 . . . . . 3.76 0.0 3.76 1 1 
       2366 1 . . . . . 2.71 0.0 2.71 1 1 
       2367 1 . . . . . 3.17 0.0 3.17 1 1 
       2368 1 . . . . . 4.61 0.0 4.61 1 1 
       2369 1 . . . . . 4.26 0.0 4.26 1 1 
       2370 1 . . . . . 5.04 0.0 5.04 1 1 
       2371 1 . . . . . 5.04 0.0 5.04 1 1 
       2372 1 . . . . . 3.02 0.0 3.02 1 1 
       2373 1 . . . . . 4.03 0.0 4.03 1 1 
       2374 1 . . . . . 2.77 0.0 2.77 1 1 
       2375 1 . . . . . 3.78 0.0 3.78 1 1 
       2376 1 . . . . . 3.94 0.0 3.94 1 1 
       2377 1 . . . . . 3.92 0.0 3.92 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

         1 . 1 1  2 GLN C 1 1  3 GLN N  1 1  3 GLN CA 1 1  3 GLN C -115.00001      -35.0 .   2 . C .   3 . N  .   3 . CA .   3 . C 1 1 
         2 . 1 1  3 GLN N 1 1  3 GLN CA 1 1  3 GLN C  1 1  4 LYS N      -57.3        5.1 .   3 . N .   3 . CA .   3 . C  .   4 . N 1 1 
         3 . 1 1  3 GLN C 1 1  4 LYS N  1 1  4 LYS CA 1 1  4 LYS C      -78.7      -39.1 .   3 . C .   4 . N  .   4 . CA .   4 . C 1 1 
         4 . 1 1  4 LYS N 1 1  4 LYS CA 1 1  4 LYS C  1 1  5 GLN N -60.299995      -33.3 .   4 . N .   4 . CA .   4 . C  .   5 . N 1 1 
         5 . 1 1  4 LYS C 1 1  5 GLN N  1 1  5 GLN CA 1 1  5 GLN C      -71.4      -51.4 .   4 . C .   5 . N  .   5 . CA .   5 . C 1 1 
         6 . 1 1  5 GLN N 1 1  5 GLN CA 1 1  5 GLN C  1 1  6 GLN N      -54.8      -25.4 .   5 . N .   5 . CA .   5 . C  .   6 . N 1 1 
         7 . 1 1  5 GLN C 1 1  6 GLN N  1 1  6 GLN CA 1 1  6 GLN C      -74.5      -54.5 .   5 . C .   6 . N  .   6 . CA .   6 . C 1 1 
         8 . 1 1  6 GLN N 1 1  6 GLN CA 1 1  6 GLN C  1 1  7 ILE N -51.299995 -31.299997 .   6 . N .   6 . CA .   6 . C  .   7 . N 1 1 
         9 . 1 1  6 GLN C 1 1  7 ILE N  1 1  7 ILE CA 1 1  7 ILE C      -73.8      -53.8 .   6 . C .   7 . N  .   7 . CA .   7 . C 1 1 
        10 . 1 1  7 ILE N 1 1  7 ILE CA 1 1  7 ILE C  1 1  8 MET N      -57.3      -32.7 .   7 . N .   7 . CA .   7 . C  .   8 . N 1 1 
        11 . 1 1  7 ILE C 1 1  8 MET N  1 1  8 MET CA 1 1  8 MET C      -70.7      -50.7 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 1 
        12 . 1 1  8 MET N 1 1  8 MET CA 1 1  8 MET C  1 1  9 ALA N      -55.6      -34.8 .   8 . N .   8 . CA .   8 . C  .   9 . N 1 1 
        13 . 1 1  8 MET C 1 1  9 ALA N  1 1  9 ALA CA 1 1  9 ALA C      -69.5      -49.5 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
        14 . 1 1  9 ALA N 1 1  9 ALA CA 1 1  9 ALA C  1 1 10 ALA N      -51.2      -31.2 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
        15 . 1 1  9 ALA C 1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C      -72.9 -52.899998 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
        16 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C  1 1 11 LEU N      -54.9      -27.3 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
        17 . 1 1 10 ALA C 1 1 11 LEU N  1 1 11 LEU CA 1 1 11 LEU C      -72.5      -52.5 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
        18 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C  1 1 12 ASN N      -57.2      -37.2 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
        19 . 1 1 11 LEU C 1 1 12 ASN N  1 1 12 ASN CA 1 1 12 ASN C      -75.7      -53.7 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
        20 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C  1 1 13 SER N      -49.4      -29.4 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
        21 . 1 1 12 ASN C 1 1 13 SER N  1 1 13 SER CA 1 1 13 SER C      -78.5      -48.7 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        22 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C  1 1 14 GLN N      -57.0      -18.2 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
        23 . 1 1 13 SER C 1 1 14 GLN N  1 1 14 GLN CA 1 1 14 GLN C  -98.19999 -47.999996 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        24 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C  1 1 15 THR N      -69.2       -7.8 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
        25 . 1 1 14 GLN C 1 1 15 THR N  1 1 15 THR CA 1 1 15 THR C     -138.6      -52.4 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        26 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C  1 1 16 ALA N      -50.1       25.9 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        27 . 1 1 15 THR C 1 1 16 ALA N  1 1 16 ALA CA 1 1 16 ALA C      -73.4      -37.4 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        28 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C  1 1 17 VAL N -61.399998      -40.8 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
        29 . 1 1 16 ALA C 1 1 17 VAL N  1 1 17 VAL CA 1 1 17 VAL C      -73.8      -53.8 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        30 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C  1 1 18 GLN N      -49.4      -29.2 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        31 . 1 1 17 VAL C 1 1 18 GLN N  1 1 18 GLN CA 1 1 18 GLN C      -72.4      -51.4 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
        32 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C  1 1 19 PHE N      -54.8 -31.799997 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
        33 . 1 1 18 GLN C 1 1 19 PHE N  1 1 19 PHE CA 1 1 19 PHE C      -78.6      -58.6 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
        34 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C  1 1 20 GLN N      -48.6      -20.8 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
        35 . 1 1 19 PHE C 1 1 20 GLN N  1 1 20 GLN CA 1 1 20 GLN C      -76.3      -47.1 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
        36 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C  1 1 21 GLN N      -61.9      -20.7 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
        37 . 1 1 20 GLN C 1 1 21 GLN N  1 1 21 GLN CA 1 1 21 GLN C      -80.2      -53.6 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        38 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C  1 1 22 TYR N      -55.6      -24.4 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        39 . 1 1 21 GLN C 1 1 22 TYR N  1 1 22 TYR CA 1 1 22 TYR C      -75.6      -55.6 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
        40 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C  1 1 23 ALA N      -56.6      -28.2 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        41 . 1 1 22 TYR C 1 1 23 ALA N  1 1 23 ALA CA 1 1 23 ALA C      -72.2      -50.6 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        42 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C  1 1 24 ALA N      -57.2      -21.2 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        43 . 1 1 23 ALA C 1 1 24 ALA N  1 1 24 ALA CA 1 1 24 ALA C      -76.0      -48.4 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        44 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C  1 1 25 GLN N -58.300003      -21.1 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
        45 . 1 1 24 ALA C 1 1 25 GLN N  1 1 25 GLN CA 1 1 25 GLN C      -78.1 -52.899998 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        46 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C  1 1 26 GLN N      -48.9      -18.5 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        47 . 1 1 25 GLN C 1 1 26 GLN N  1 1 26 GLN CA 1 1 26 GLN C     -112.0 -62.199997 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        48 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C  1 1 27 TYR N      -64.2       12.2 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        49 . 1 1 28 PRO C 1 1 29 GLY N  1 1 29 GLY CA 1 1 29 GLY C       66.7      103.1 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        50 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C  1 1 30 ASN N -28.799997       13.0 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
        51 . 1 1 29 GLY C 1 1 30 ASN N  1 1 30 ASN CA 1 1 30 ASN C     -107.2      -59.8 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        52 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C  1 1 31 TYR N       51.7      182.3 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
        53 . 1 1 30 ASN C 1 1 31 TYR N  1 1 31 TYR CA 1 1 31 TYR C      -74.3 -38.699997 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        54 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C  1 1 32 GLU N      -71.6      -18.6 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
        55 . 1 1 31 TYR C 1 1 32 GLU N  1 1 32 GLU CA 1 1 32 GLU C      -69.0      -48.2 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        56 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C  1 1 33 GLN N -56.199997      -33.6 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        57 . 1 1 32 GLU C 1 1 33 GLN N  1 1 33 GLN CA 1 1 33 GLN C      -73.8      -53.8 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        58 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C  1 1 34 GLN N      -58.6      -21.2 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
        59 . 1 1 33 GLN C 1 1 34 GLN N  1 1 34 GLN CA 1 1 34 GLN C      -74.4      -50.0 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        60 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C  1 1 35 GLN N -51.299995 -31.299997 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        61 . 1 1 34 GLN C 1 1 35 GLN N  1 1 35 GLN CA 1 1 35 GLN C      -74.7      -54.7 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        62 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C  1 1 36 ILE N      -55.1      -23.1 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        63 . 1 1 35 GLN C 1 1 36 ILE N  1 1 36 ILE CA 1 1 36 ILE C      -76.7      -56.7 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        64 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C  1 1 37 LEU N      -55.3      -27.7 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        65 . 1 1 36 ILE C 1 1 37 LEU N  1 1 37 LEU CA 1 1 37 LEU C      -73.3      -53.3 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        66 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C  1 1 38 ILE N -52.099995      -23.9 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        67 . 1 1 37 LEU C 1 1 38 ILE N  1 1 38 ILE CA 1 1 38 ILE C      -73.0      -53.0 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        68 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C  1 1 39 ARG N -53.999996      -30.0 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        69 . 1 1 38 ILE C 1 1 39 ARG N  1 1 39 ARG CA 1 1 39 ARG C      -69.7      -49.7 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        70 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C  1 1 40 GLN N      -49.7      -29.3 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        71 . 1 1 39 ARG C 1 1 40 GLN N  1 1 40 GLN CA 1 1 40 GLN C      -74.1      -54.1 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        72 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C  1 1 41 LEU N      -50.9 -30.899998 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        73 . 1 1 40 GLN C 1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU C      -74.0 -53.999996 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        74 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C  1 1 42 GLN N      -50.8 -30.800001 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        75 . 1 1 41 LEU C 1 1 42 GLN N  1 1 42 GLN CA 1 1 42 GLN C      -74.2      -54.2 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        76 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C  1 1 43 GLU N -54.299995 -30.499998 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        77 . 1 1 42 GLN C 1 1 43 GLU N  1 1 43 GLU CA 1 1 43 GLU C      -77.5 -57.500004 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        78 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C  1 1 44 GLN N      -53.1 -30.100002 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        79 . 1 1 43 GLU C 1 1 44 GLN N  1 1 44 GLN CA 1 1 44 GLN C      -73.3      -53.3 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        80 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C  1 1 45 HIS N      -51.7      -31.7 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        81 . 1 1 44 GLN C 1 1 45 HIS N  1 1 45 HIS CA 1 1 45 HIS C      -72.7      -52.7 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        82 . 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C  1 1 46 TYR N      -55.5      -35.5 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        83 . 1 1 45 HIS C 1 1 46 TYR N  1 1 46 TYR CA 1 1 46 TYR C      -70.8      -50.8 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        84 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C  1 1 47 GLN N      -61.9      -30.3 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        85 . 1 1 46 TYR C 1 1 47 GLN N  1 1 47 GLN CA 1 1 47 GLN C      -74.6      -46.8 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        86 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C  1 1 48 GLN N      -51.2      -26.0 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        87 . 1 1 47 GLN C 1 1 48 GLN N  1 1 48 GLN CA 1 1 48 GLN C      -74.7      -54.5 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        88 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C  1 1 49 TYR N      -52.6      -25.2 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        89 . 1 1 48 GLN C 1 1 49 TYR N  1 1 49 TYR CA 1 1 49 TYR C      -76.7      -53.9 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        90 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C  1 1 50 MET N      -54.1 -29.700003 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        91 . 1 1 49 TYR C 1 1 50 MET N  1 1 50 MET CA 1 1 50 MET C      -75.2      -54.2 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        92 . 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C  1 1 51 GLN N      -46.8      -23.4 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        93 . 1 1 50 MET C 1 1 51 GLN N  1 1 51 GLN CA 1 1 51 GLN C      -78.3 -49.099995 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        94 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C  1 1 52 GLN N -60.299995      -20.7 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        95 . 1 1 51 GLN C 1 1 52 GLN N  1 1 52 GLN CA 1 1 52 GLN C      -76.1      -55.7 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        96 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C  1 1 53 LEU N      -51.4 -31.399998 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        97 . 1 1 52 GLN C 1 1 53 LEU N  1 1 53 LEU CA 1 1 53 LEU C      -84.8      -46.2 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        98 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C  1 1 54 TYR N -60.099995      -14.7 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        99 . 1 1 53 LEU C 1 1 54 TYR N  1 1 54 TYR CA 1 1 54 TYR C      -74.3 -54.299995 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
       100 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C  1 1 55 GLN N      -52.8      -32.8 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
       101 . 1 1 54 TYR C 1 1 55 GLN N  1 1 55 GLN CA 1 1 55 GLN C      -75.2      -55.2 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
       102 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C  1 1 56 VAL N      -49.7      -26.7 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
       103 . 1 1 55 GLN C 1 1 56 VAL N  1 1 56 VAL CA 1 1 56 VAL C      -79.4      -58.2 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
       104 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C  1 1 57 GLN N      -52.6      -32.6 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
       105 . 1 1 56 VAL C 1 1 57 GLN N  1 1 57 GLN CA 1 1 57 GLN C      -76.5      -47.7 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
       106 . 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C  1 1 58 LEU N      -55.7      -27.1 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
       107 . 1 1 57 GLN C 1 1 58 LEU N  1 1 58 LEU CA 1 1 58 LEU C  -73.59999      -52.8 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
       108 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C  1 1 59 ALA N      -52.6      -32.6 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
       109 . 1 1 58 LEU C 1 1 59 ALA N  1 1 59 ALA CA 1 1 59 ALA C      -78.1      -53.3 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
       110 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C  1 1 60 GLN N      -49.4      -29.4 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
       111 . 1 1 59 ALA C 1 1 60 GLN N  1 1 60 GLN CA 1 1 60 GLN C      -83.1      -50.9 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
       112 . 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C  1 1 61 GLN N      -52.7      -24.5 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
       113 . 1 1 60 GLN C 1 1 61 GLN N  1 1 61 GLN CA 1 1 61 GLN C      -71.9      -51.9 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
       114 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C  1 1 62 GLN N      -52.7 -31.099998 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
       115 . 1 1 61 GLN C 1 1 62 GLN N  1 1 62 GLN CA 1 1 62 GLN C      -72.3      -50.5 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
       116 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C  1 1 63 ALA N -53.999996      -32.6 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
       117 . 1 1 62 GLN C 1 1 63 ALA N  1 1 63 ALA CA 1 1 63 ALA C  -71.69999      -51.1 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
       118 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C  1 1 64 ALA N      -55.6      -21.0 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
       119 . 1 1 63 ALA C 1 1 64 ALA N  1 1 64 ALA CA 1 1 64 ALA C      -79.4      -49.2 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
       120 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C  1 1 65 LEU N      -59.9      -17.7 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
       121 . 2 2 54 VAL C 2 2 55 ILE N  2 2 55 ILE CA 2 2 55 ILE C     -150.0      -94.0 . 154 . C . 155 . N  . 155 . CA . 155 . C 1 1 
       122 . 2 2 55 ILE N 2 2 55 ILE CA 2 2 55 ILE C  2 2 56 ASP N  115.00001      191.0 . 155 . N . 155 . CA . 155 . C  . 156 . N 1 1 
       123 . 2 2 55 ILE C 2 2 56 ASP N  2 2 56 ASP CA 2 2 56 ASP C     -137.0      -41.0 . 155 . C . 156 . N  . 156 . CA . 156 . C 1 1 
       124 . 2 2 56 ASP N 2 2 56 ASP CA 2 2 56 ASP C  2 2 57 PRO N       85.0      181.0 . 156 . N . 156 . CA . 156 . C  . 157 . N 1 1 
       125 . 2 2 57 PRO C 2 2 58 GLU N  2 2 58 GLU CA 2 2 58 GLU C  -75.49999      -55.5 . 157 . C . 158 . N  . 158 . CA . 158 . C 1 1 
       126 . 2 2 58 GLU N 2 2 58 GLU CA 2 2 58 GLU C  2 2 59 VAL N      -53.8      -17.4 . 158 . N . 158 . CA . 158 . C  . 159 . N 1 1 
       127 . 2 2 58 GLU C 2 2 59 VAL N  2 2 59 VAL CA 2 2 59 VAL C      -91.0      -49.2 . 158 . C . 159 . N  . 159 . CA . 159 . C 1 1 
       128 . 2 2 59 VAL N 2 2 59 VAL CA 2 2 59 VAL C  2 2 60 ALA N -57.500004      -17.3 . 159 . N . 159 . CA . 159 . C  . 160 . N 1 1 
       129 . 2 2 59 VAL C 2 2 60 ALA N  2 2 60 ALA CA 2 2 60 ALA C      -71.4      -51.4 . 159 . C . 160 . N  . 160 . CA . 160 . C 1 1 
       130 . 2 2 60 ALA N 2 2 60 ALA CA 2 2 60 ALA C  2 2 61 GLN N -53.199997      -27.8 . 160 . N . 160 . CA . 160 . C  . 161 . N 1 1 
       131 . 2 2 60 ALA C 2 2 61 GLN N  2 2 61 GLN CA 2 2 61 GLN C      -78.5      -55.9 . 160 . C . 161 . N  . 161 . CA . 161 . C 1 1 
       132 . 2 2 61 GLN N 2 2 61 GLN CA 2 2 61 GLN C  2 2 62 LYS N      -57.3      -28.7 . 161 . N . 161 . CA . 161 . C  . 162 . N 1 1 
       133 . 2 2 61 GLN C 2 2 62 LYS N  2 2 62 LYS CA 2 2 62 LYS C      -73.8      -52.6 . 161 . C . 162 . N  . 162 . CA . 162 . C 1 1 
       134 . 2 2 62 LYS N 2 2 62 LYS CA 2 2 62 LYS C  2 2 63 ALA N -59.099995      -17.7 . 162 . N . 162 . CA . 162 . C  . 163 . N 1 1 
       135 . 2 2 62 LYS C 2 2 63 ALA N  2 2 63 ALA CA 2 2 63 ALA C      -81.7      -55.5 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 1 
       136 . 2 2 63 ALA N 2 2 63 ALA CA 2 2 63 ALA C  2 2 64 CYS N -57.699997      -11.1 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 1 
       137 . 2 2 63 ALA C 2 2 64 CYS N  2 2 64 CYS CA 2 2 64 CYS C  -77.69999      -41.5 . 163 . C . 164 . N  . 164 . CA . 164 . C 1 1 
       138 . 2 2 64 CYS N 2 2 64 CYS CA 2 2 64 CYS C  2 2 65 GLN N -60.299995      -33.3 . 164 . N . 164 . CA . 164 . C  . 165 . N 1 1 
       139 . 2 2 64 CYS C 2 2 65 GLN N  2 2 65 GLN CA 2 2 65 GLN C      -71.5      -48.1 . 164 . C . 165 . N  . 165 . CA . 165 . C 1 1 
       140 . 2 2 65 GLN N 2 2 65 GLN CA 2 2 65 GLN C  2 2 66 GLU N      -54.5      -32.1 . 165 . N . 165 . CA . 165 . C  . 166 . N 1 1 
       141 . 2 2 65 GLN C 2 2 66 GLU N  2 2 66 GLU CA 2 2 66 GLU C      -75.7      -55.7 . 165 . C . 166 . N  . 166 . CA . 166 . C 1 1 
       142 . 2 2 66 GLU N 2 2 66 GLU CA 2 2 66 GLU C  2 2 67 VAL N      -58.4      -27.8 . 166 . N . 166 . CA . 166 . C  . 167 . N 1 1 
       143 . 2 2 66 GLU C 2 2 67 VAL N  2 2 67 VAL CA 2 2 67 VAL C      -73.1      -53.1 . 166 . C . 167 . N  . 167 . CA . 167 . C 1 1 
       144 . 2 2 67 VAL N 2 2 67 VAL CA 2 2 67 VAL C  2 2 68 LEU N      -57.3      -27.3 . 167 . N . 167 . CA . 167 . C  . 168 . N 1 1 
       145 . 2 2 67 VAL C 2 2 68 LEU N  2 2 68 LEU CA 2 2 68 LEU C      -73.2      -49.4 . 167 . C . 168 . N  . 168 . CA . 168 . C 1 1 
       146 . 2 2 68 LEU N 2 2 68 LEU CA 2 2 68 LEU C  2 2 69 GLU N      -65.3      -10.5 . 168 . N . 168 . CA . 168 . C  . 169 . N 1 1 
       147 . 2 2 68 LEU C 2 2 69 GLU N  2 2 69 GLU CA 2 2 69 GLU C      -71.6      -51.4 . 168 . C . 169 . N  . 169 . CA . 169 . C 1 1 
       148 . 2 2 69 GLU N 2 2 69 GLU CA 2 2 69 GLU C  2 2 70 LYS N      -51.8 -30.199999 . 169 . N . 169 . CA . 169 . C  . 170 . N 1 1 
       149 . 2 2 69 GLU C 2 2 70 LYS N  2 2 70 LYS CA 2 2 70 LYS C      -72.1      -47.9 . 169 . C . 170 . N  . 170 . CA . 170 . C 1 1 
       150 . 2 2 70 LYS N 2 2 70 LYS CA 2 2 70 LYS C  2 2 71 VAL N -60.200005      -22.4 . 170 . N . 170 . CA . 170 . C  . 171 . N 1 1 
       151 . 2 2 70 LYS C 2 2 71 VAL N  2 2 71 VAL CA 2 2 71 VAL C  -88.09999      -50.3 . 170 . C . 171 . N  . 171 . CA . 171 . C 1 1 
       152 . 2 2 71 VAL N 2 2 71 VAL CA 2 2 71 VAL C  2 2 72 LYS N      -55.7      -23.3 . 171 . N . 171 . CA . 171 . C  . 172 . N 1 1 
       153 . 2 2 71 VAL C 2 2 72 LYS N  2 2 72 LYS CA 2 2 72 LYS C      -70.9      -50.9 . 171 . C . 172 . N  . 172 . CA . 172 . C 1 1 
       154 . 2 2 72 LYS N 2 2 72 LYS CA 2 2 72 LYS C  2 2 73 LEU N -62.199997      -13.4 . 172 . N . 172 . CA . 172 . C  . 173 . N 1 1 
       155 . 2 2 72 LYS C 2 2 73 LEU N  2 2 73 LEU CA 2 2 73 LEU C      -74.0 -53.999996 . 172 . C . 173 . N  . 173 . CA . 173 . C 1 1 
       156 . 2 2 73 LEU N 2 2 73 LEU CA 2 2 73 LEU C  2 2 74 LEU N      -70.0        2.0 . 173 . N . 173 . CA . 173 . C  . 174 . N 1 1 
       157 . 2 2 73 LEU C 2 2 74 LEU N  2 2 74 LEU CA 2 2 74 LEU C      -83.0 -50.999996 . 173 . C . 174 . N  . 174 . CA . 174 . C 1 1 
       158 . 2 2 74 LEU N 2 2 74 LEU CA 2 2 74 LEU C  2 2 75 HIS N -61.999996        2.0 . 174 . N . 174 . CA . 174 . C  . 175 . N 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1      1 1 1  1 MET C    C   8.257  -2.257   4.075 1.00 . A A .   1 MET C    1 1 
        1      2 1 1  1 MET CA   C   7.598  -3.632   3.861 1.00 . A A .   1 MET CA   1 1 
        1      3 1 1  1 MET CB   C   6.047  -3.483   3.955 1.00 . A A .   1 MET CB   1 1 
        1      4 1 1  1 MET CE   C   4.614  -6.377   1.220 1.00 . A A .   1 MET CE   1 1 
        1      5 1 1  1 MET CG   C   5.298  -4.698   3.360 1.00 . A A .   1 MET CG   1 1 
        1      6 1 1  1 MET H1   H   7.539  -5.578   4.599 1.00 . A A .   1 MET H1   1 1 
        1      7 1 1  1 MET H2   H   9.044  -4.948   4.593 1.00 . A A .   1 MET H2   1 1 
        1      8 1 1  1 MET HA   H   7.861  -3.906   2.833 1.00 . A A .   1 MET HA   1 1 
        1      9 1 1  1 MET HB2  H   5.751  -3.347   4.998 1.00 . A A .   1 MET HB2  1 1 
        1     10 1 1  1 MET HB3  H   5.740  -2.587   3.409 1.00 . A A .   1 MET HB3  1 1 
        1     11 1 1  1 MET HE1  H   3.567  -6.124   1.412 1.00 . A A .   1 MET HE1  1 1 
        1     12 1 1  1 MET HE2  H   4.732  -6.647   0.166 1.00 . A A .   1 MET HE2  1 1 
        1     13 1 1  1 MET HE3  H   4.909  -7.222   1.846 1.00 . A A .   1 MET HE3  1 1 
        1     14 1 1  1 MET HG2  H   5.580  -5.604   3.901 1.00 . A A .   1 MET HG2  1 1 
        1     15 1 1  1 MET HG3  H   4.221  -4.545   3.471 1.00 . A A .   1 MET HG3  1 1 
        1     16 1 1  1 MET N    N   8.066  -4.722   4.792 1.00 . A A .   1 MET N    1 1 
        1     17 1 1  1 MET O    O   8.361  -1.438   3.193 1.00 . A A .   1 MET O    1 1 
        1     18 1 1  1 MET SD   S   5.668  -4.938   1.592 1.00 . A A .   1 MET SD   1 1 
        1     19 1 1  2 GLN C    C   8.445   0.468   5.550 1.00 . A A .   2 GLN C    1 1 
        1     20 1 1  2 GLN CA   C   9.319  -0.766   5.803 1.00 . A A .   2 GLN CA   1 1 
        1     21 1 1  2 GLN CB   C  10.703  -0.581   5.147 1.00 . A A .   2 GLN CB   1 1 
        1     22 1 1  2 GLN CD   C  12.397  -1.223   6.915 1.00 . A A .   2 GLN CD   1 1 
        1     23 1 1  2 GLN CG   C  11.750  -1.599   5.591 1.00 . A A .   2 GLN CG   1 1 
        1     24 1 1  2 GLN H    H   8.537  -2.765   6.002 1.00 . A A .   2 GLN H    1 1 
        1     25 1 1  2 GLN HA   H   9.467  -0.845   6.879 1.00 . A A .   2 GLN HA   1 1 
        1     26 1 1  2 GLN HB2  H  10.591  -0.643   4.066 1.00 . A A .   2 GLN HB2  1 1 
        1     27 1 1  2 GLN HB3  H  11.080   0.410   5.388 1.00 . A A .   2 GLN HB3  1 1 
        1     28 1 1  2 GLN HE21 H  14.225  -1.514   6.133 1.00 . A A .   2 GLN HE21 1 1 
        1     29 1 1  2 GLN HE22 H  14.177  -1.003   7.803 1.00 . A A .   2 GLN HE22 1 1 
        1     30 1 1  2 GLN HG2  H  11.289  -2.581   5.682 1.00 . A A .   2 GLN HG2  1 1 
        1     31 1 1  2 GLN HG3  H  12.527  -1.650   4.830 1.00 . A A .   2 GLN HG3  1 1 
        1     32 1 1  2 GLN N    N   8.677  -2.012   5.341 1.00 . A A .   2 GLN N    1 1 
        1     33 1 1  2 GLN NE2  N  13.702  -1.251   6.952 1.00 . A A .   2 GLN NE2  1 1 
        1     34 1 1  2 GLN O    O   8.935   1.589   5.496 1.00 . A A .   2 GLN O    1 1 
        1     35 1 1  2 GLN OE1  O  11.725  -0.892   7.887 1.00 . A A .   2 GLN OE1  1 1 
        1     36 1 1  3 GLN C    C   6.230   2.489   6.180 1.00 . A A .   3 GLN C    1 1 
        1     37 1 1  3 GLN CA   C   6.193   1.339   5.166 1.00 . A A .   3 GLN CA   1 1 
        1     38 1 1  3 GLN CB   C   4.767   0.777   5.066 1.00 . A A .   3 GLN CB   1 1 
        1     39 1 1  3 GLN CD   C   2.838  -0.406   6.196 1.00 . A A .   3 GLN CD   1 1 
        1     40 1 1  3 GLN CG   C   4.266   0.078   6.335 1.00 . A A .   3 GLN CG   1 1 
        1     41 1 1  3 GLN H    H   6.784  -0.680   5.522 1.00 . A A .   3 GLN H    1 1 
        1     42 1 1  3 GLN HA   H   6.454   1.763   4.194 1.00 . A A .   3 GLN HA   1 1 
        1     43 1 1  3 GLN HB2  H   4.089   1.598   4.829 1.00 . A A .   3 GLN HB2  1 1 
        1     44 1 1  3 GLN HB3  H   4.734   0.062   4.245 1.00 . A A .   3 GLN HB3  1 1 
        1     45 1 1  3 GLN HE21 H   3.446  -2.319   6.076 1.00 . A A .   3 GLN HE21 1 1 
        1     46 1 1  3 GLN HE22 H   1.723  -2.050   5.985 1.00 . A A .   3 GLN HE22 1 1 
        1     47 1 1  3 GLN HG2  H   4.906  -0.775   6.552 1.00 . A A .   3 GLN HG2  1 1 
        1     48 1 1  3 GLN HG3  H   4.313   0.774   7.171 1.00 . A A .   3 GLN HG3  1 1 
        1     49 1 1  3 GLN N    N   7.139   0.257   5.454 1.00 . A A .   3 GLN N    1 1 
        1     50 1 1  3 GLN NE2  N   2.661  -1.696   6.080 1.00 . A A .   3 GLN NE2  1 1 
        1     51 1 1  3 GLN O    O   5.860   3.596   5.859 1.00 . A A .   3 GLN O    1 1 
        1     52 1 1  3 GLN OE1  O   1.912   0.376   6.204 1.00 . A A .   3 GLN OE1  1 1 
        1     53 1 1  4 LYS C    C   7.834   4.380   7.956 1.00 . A A .   4 LYS C    1 1 
        1     54 1 1  4 LYS CA   C   6.831   3.313   8.392 1.00 . A A .   4 LYS CA   1 1 
        1     55 1 1  4 LYS CB   C   7.272   2.723   9.753 1.00 . A A .   4 LYS CB   1 1 
        1     56 1 1  4 LYS CD   C   7.959   3.171  12.196 1.00 . A A .   4 LYS CD   1 1 
        1     57 1 1  4 LYS CE   C   8.380   4.274  13.192 1.00 . A A .   4 LYS CE   1 1 
        1     58 1 1  4 LYS CG   C   7.624   3.782  10.829 1.00 . A A .   4 LYS CG   1 1 
        1     59 1 1  4 LYS H    H   7.023   1.318   7.628 1.00 . A A .   4 LYS H    1 1 
        1     60 1 1  4 LYS HA   H   5.852   3.806   8.500 1.00 . A A .   4 LYS HA   1 1 
        1     61 1 1  4 LYS HB2  H   6.472   2.086  10.132 1.00 . A A .   4 LYS HB2  1 1 
        1     62 1 1  4 LYS HB3  H   8.154   2.103   9.591 1.00 . A A .   4 LYS HB3  1 1 
        1     63 1 1  4 LYS HD2  H   7.082   2.649  12.581 1.00 . A A .   4 LYS HD2  1 1 
        1     64 1 1  4 LYS HD3  H   8.778   2.461  12.080 1.00 . A A .   4 LYS HD3  1 1 
        1     65 1 1  4 LYS HE2  H   9.250   4.797  12.789 1.00 . A A .   4 LYS HE2  1 1 
        1     66 1 1  4 LYS HE3  H   7.564   4.995  13.282 1.00 . A A .   4 LYS HE3  1 1 
        1     67 1 1  4 LYS HG2  H   8.489   4.350  10.490 1.00 . A A .   4 LYS HG2  1 1 
        1     68 1 1  4 LYS HG3  H   6.786   4.464  10.942 1.00 . A A .   4 LYS HG3  1 1 
        1     69 1 1  4 LYS HZ1  H   8.993   4.522  15.182 1.00 . A A .   4 LYS HZ1  1 1 
        1     70 1 1  4 LYS HZ2  H   9.491   3.101  14.510 1.00 . A A .   4 LYS HZ2  1 1 
        1     71 1 1  4 LYS HZ3  H   7.920   3.288  14.970 1.00 . A A .   4 LYS HZ3  1 1 
        1     72 1 1  4 LYS N    N   6.714   2.244   7.392 1.00 . A A .   4 LYS N    1 1 
        1     73 1 1  4 LYS NZ   N   8.721   3.750  14.568 1.00 . A A .   4 LYS NZ   1 1 
        1     74 1 1  4 LYS O    O   7.671   5.542   8.288 1.00 . A A .   4 LYS O    1 1 
        1     75 1 1  5 GLN C    C   9.528   6.139   6.147 1.00 . A A .   5 GLN C    1 1 
        1     76 1 1  5 GLN CA   C   9.977   4.933   6.976 1.00 . A A .   5 GLN CA   1 1 
        1     77 1 1  5 GLN CB   C  11.149   4.226   6.280 1.00 . A A .   5 GLN CB   1 1 
        1     78 1 1  5 GLN CD   C  12.059   3.128   8.441 1.00 . A A .   5 GLN CD   1 1 
        1     79 1 1  5 GLN CG   C  11.660   2.942   6.983 1.00 . A A .   5 GLN CG   1 1 
        1     80 1 1  5 GLN H    H   8.978   3.036   6.939 1.00 . A A .   5 GLN H    1 1 
        1     81 1 1  5 GLN HA   H  10.336   5.314   7.932 1.00 . A A .   5 GLN HA   1 1 
        1     82 1 1  5 GLN HB2  H  10.839   3.957   5.270 1.00 . A A .   5 GLN HB2  1 1 
        1     83 1 1  5 GLN HB3  H  11.975   4.933   6.202 1.00 . A A .   5 GLN HB3  1 1 
        1     84 1 1  5 GLN HE21 H  11.859   1.144   8.757 1.00 . A A .   5 GLN HE21 1 1 
        1     85 1 1  5 GLN HE22 H  12.347   2.107  10.137 1.00 . A A .   5 GLN HE22 1 1 
        1     86 1 1  5 GLN HG2  H  10.883   2.185   6.942 1.00 . A A .   5 GLN HG2  1 1 
        1     87 1 1  5 GLN HG3  H  12.523   2.567   6.433 1.00 . A A .   5 GLN HG3  1 1 
        1     88 1 1  5 GLN N    N   8.889   3.994   7.254 1.00 . A A .   5 GLN N    1 1 
        1     89 1 1  5 GLN NE2  N  12.082   2.040   9.171 1.00 . A A .   5 GLN NE2  1 1 
        1     90 1 1  5 GLN O    O   9.896   7.272   6.453 1.00 . A A .   5 GLN O    1 1 
        1     91 1 1  5 GLN OE1  O  12.333   4.222   8.905 1.00 . A A .   5 GLN OE1  1 1 
        1     92 1 1  6 GLN C    C   7.290   7.941   5.168 1.00 . A A .   6 GLN C    1 1 
        1     93 1 1  6 GLN CA   C   8.180   7.022   4.327 1.00 . A A .   6 GLN CA   1 1 
        1     94 1 1  6 GLN CB   C   7.433   6.508   3.085 1.00 . A A .   6 GLN CB   1 1 
        1     95 1 1  6 GLN CD   C   5.775   4.772   2.327 1.00 . A A .   6 GLN CD   1 1 
        1     96 1 1  6 GLN CG   C   6.109   5.817   3.364 1.00 . A A .   6 GLN CG   1 1 
        1     97 1 1  6 GLN H    H   8.396   4.973   4.922 1.00 . A A .   6 GLN H    1 1 
        1     98 1 1  6 GLN HA   H   9.033   7.610   3.985 1.00 . A A .   6 GLN HA   1 1 
        1     99 1 1  6 GLN HB2  H   7.240   7.354   2.426 1.00 . A A .   6 GLN HB2  1 1 
        1    100 1 1  6 GLN HB3  H   8.085   5.809   2.563 1.00 . A A .   6 GLN HB3  1 1 
        1    101 1 1  6 GLN HE21 H   4.427   5.992   1.476 1.00 . A A .   6 GLN HE21 1 1 
        1    102 1 1  6 GLN HE22 H   4.618   4.420   0.737 1.00 . A A .   6 GLN HE22 1 1 
        1    103 1 1  6 GLN HG2  H   6.162   5.337   4.327 1.00 . A A .   6 GLN HG2  1 1 
        1    104 1 1  6 GLN HG3  H   5.317   6.562   3.392 1.00 . A A .   6 GLN HG3  1 1 
        1    105 1 1  6 GLN N    N   8.689   5.914   5.143 1.00 . A A .   6 GLN N    1 1 
        1    106 1 1  6 GLN NE2  N   4.870   5.090   1.442 1.00 . A A .   6 GLN NE2  1 1 
        1    107 1 1  6 GLN O    O   7.254   9.147   4.948 1.00 . A A .   6 GLN O    1 1 
        1    108 1 1  6 GLN OE1  O   6.326   3.683   2.334 1.00 . A A .   6 GLN OE1  1 1 
        1    109 1 1  7 ILE C    C   6.676   9.094   7.829 1.00 . A A .   7 ILE C    1 1 
        1    110 1 1  7 ILE CA   C   5.767   8.185   7.036 1.00 . A A .   7 ILE CA   1 1 
        1    111 1 1  7 ILE CB   C   4.941   7.335   8.039 1.00 . A A .   7 ILE CB   1 1 
        1    112 1 1  7 ILE CD1  C   3.296   6.517   6.190 1.00 . A A .   7 ILE CD1  1 1 
        1    113 1 1  7 ILE CG1  C   4.233   6.171   7.337 1.00 . A A .   7 ILE CG1  1 1 
        1    114 1 1  7 ILE CG2  C   3.928   8.212   8.783 1.00 . A A .   7 ILE CG2  1 1 
        1    115 1 1  7 ILE H    H   6.654   6.390   6.321 1.00 . A A .   7 ILE H    1 1 
        1    116 1 1  7 ILE HA   H   5.089   8.786   6.434 1.00 . A A .   7 ILE HA   1 1 
        1    117 1 1  7 ILE HB   H   5.620   6.910   8.775 1.00 . A A .   7 ILE HB   1 1 
        1    118 1 1  7 ILE HD11 H   3.842   7.032   5.403 1.00 . A A .   7 ILE HD11 1 1 
        1    119 1 1  7 ILE HD12 H   2.887   5.590   5.790 1.00 . A A .   7 ILE HD12 1 1 
        1    120 1 1  7 ILE HD13 H   2.482   7.145   6.548 1.00 . A A .   7 ILE HD13 1 1 
        1    121 1 1  7 ILE HG12 H   4.987   5.494   6.965 1.00 . A A .   7 ILE HG12 1 1 
        1    122 1 1  7 ILE HG13 H   3.661   5.648   8.083 1.00 . A A .   7 ILE HG13 1 1 
        1    123 1 1  7 ILE HG21 H   4.459   8.899   9.436 1.00 . A A .   7 ILE HG21 1 1 
        1    124 1 1  7 ILE HG22 H   3.334   8.781   8.069 1.00 . A A .   7 ILE HG22 1 1 
        1    125 1 1  7 ILE HG23 H   3.270   7.588   9.385 1.00 . A A .   7 ILE HG23 1 1 
        1    126 1 1  7 ILE N    N   6.600   7.381   6.156 1.00 . A A .   7 ILE N    1 1 
        1    127 1 1  7 ILE O    O   6.442  10.283   7.891 1.00 . A A .   7 ILE O    1 1 
        1    128 1 1  8 MET C    C   9.190  10.498   8.421 1.00 . A A .   8 MET C    1 1 
        1    129 1 1  8 MET CA   C   8.636   9.350   9.235 1.00 . A A .   8 MET CA   1 1 
        1    130 1 1  8 MET CB   C   9.826   8.539   9.778 1.00 . A A .   8 MET CB   1 1 
        1    131 1 1  8 MET CE   C   9.176   8.294  13.109 1.00 . A A .   8 MET CE   1 1 
        1    132 1 1  8 MET CG   C   9.470   7.267  10.517 1.00 . A A .   8 MET CG   1 1 
        1    133 1 1  8 MET H    H   7.916   7.549   8.308 1.00 . A A .   8 MET H    1 1 
        1    134 1 1  8 MET HA   H   8.060   9.766  10.068 1.00 . A A .   8 MET HA   1 1 
        1    135 1 1  8 MET HB2  H  10.475   8.273   8.944 1.00 . A A .   8 MET HB2  1 1 
        1    136 1 1  8 MET HB3  H  10.394   9.182  10.451 1.00 . A A .   8 MET HB3  1 1 
        1    137 1 1  8 MET HE1  H   9.464   9.297  12.794 1.00 . A A .   8 MET HE1  1 1 
        1    138 1 1  8 MET HE2  H   8.550   8.362  14.001 1.00 . A A .   8 MET HE2  1 1 
        1    139 1 1  8 MET HE3  H  10.065   7.709  13.337 1.00 . A A .   8 MET HE3  1 1 
        1    140 1 1  8 MET HG2  H   9.083   6.553   9.801 1.00 . A A .   8 MET HG2  1 1 
        1    141 1 1  8 MET HG3  H  10.375   6.849  10.956 1.00 . A A .   8 MET HG3  1 1 
        1    142 1 1  8 MET N    N   7.736   8.543   8.411 1.00 . A A .   8 MET N    1 1 
        1    143 1 1  8 MET O    O   9.229  11.621   8.891 1.00 . A A .   8 MET O    1 1 
        1    144 1 1  8 MET SD   S   8.248   7.497  11.805 1.00 . A A .   8 MET SD   1 1 
        1    145 1 1  9 ALA C    C   9.115  12.373   6.084 1.00 . A A .   9 ALA C    1 1 
        1    146 1 1  9 ALA CA   C  10.146  11.265   6.334 1.00 . A A .   9 ALA CA   1 1 
        1    147 1 1  9 ALA CB   C  10.607  10.652   5.004 1.00 . A A .   9 ALA CB   1 1 
        1    148 1 1  9 ALA H    H   9.539   9.276   6.831 1.00 . A A .   9 ALA H    1 1 
        1    149 1 1  9 ALA HA   H  11.007  11.707   6.834 1.00 . A A .   9 ALA HA   1 1 
        1    150 1 1  9 ALA HB1  H  11.352   9.877   5.194 1.00 . A A .   9 ALA HB1  1 1 
        1    151 1 1  9 ALA HB2  H   9.754  10.213   4.482 1.00 . A A .   9 ALA HB2  1 1 
        1    152 1 1  9 ALA HB3  H  11.049  11.428   4.377 1.00 . A A .   9 ALA HB3  1 1 
        1    153 1 1  9 ALA N    N   9.595  10.226   7.190 1.00 . A A .   9 ALA N    1 1 
        1    154 1 1  9 ALA O    O   9.453  13.558   6.082 1.00 . A A .   9 ALA O    1 1 
        1    155 1 1 10 ALA C    C   6.456  13.773   6.822 1.00 . A A .  10 ALA C    1 1 
        1    156 1 1 10 ALA CA   C   6.818  12.953   5.577 1.00 . A A .  10 ALA CA   1 1 
        1    157 1 1 10 ALA CB   C   5.616  12.226   5.028 1.00 . A A .  10 ALA CB   1 1 
        1    158 1 1 10 ALA H    H   7.605  11.010   5.939 1.00 . A A .  10 ALA H    1 1 
        1    159 1 1 10 ALA HA   H   7.185  13.623   4.813 1.00 . A A .  10 ALA HA   1 1 
        1    160 1 1 10 ALA HB1  H   5.227  11.542   5.780 1.00 . A A .  10 ALA HB1  1 1 
        1    161 1 1 10 ALA HB2  H   4.851  12.948   4.752 1.00 . A A .  10 ALA HB2  1 1 
        1    162 1 1 10 ALA HB3  H   5.909  11.658   4.143 1.00 . A A .  10 ALA HB3  1 1 
        1    163 1 1 10 ALA N    N   7.861  11.992   5.885 1.00 . A A .  10 ALA N    1 1 
        1    164 1 1 10 ALA O    O   6.256  14.986   6.759 1.00 . A A .  10 ALA O    1 1 
        1    165 1 1 11 LEU C    C   7.196  14.733   9.584 1.00 . A A .  11 LEU C    1 1 
        1    166 1 1 11 LEU CA   C   6.093  13.773   9.221 1.00 . A A .  11 LEU CA   1 1 
        1    167 1 1 11 LEU CB   C   5.939  12.754  10.354 1.00 . A A .  11 LEU CB   1 1 
        1    168 1 1 11 LEU CD1  C   4.599  11.051  11.556 1.00 . A A .  11 LEU CD1  1 1 
        1    169 1 1 11 LEU CD2  C   3.503  12.429   9.818 1.00 . A A .  11 LEU CD2  1 1 
        1    170 1 1 11 LEU CG   C   4.774  11.763  10.247 1.00 . A A .  11 LEU CG   1 1 
        1    171 1 1 11 LEU H    H   6.568  12.099   7.968 1.00 . A A .  11 LEU H    1 1 
        1    172 1 1 11 LEU HA   H   5.169  14.339   9.106 1.00 . A A .  11 LEU HA   1 1 
        1    173 1 1 11 LEU HB2  H   6.864  12.182  10.432 1.00 . A A .  11 LEU HB2  1 1 
        1    174 1 1 11 LEU HB3  H   5.822  13.308  11.277 1.00 . A A .  11 LEU HB3  1 1 
        1    175 1 1 11 LEU HD11 H   3.814  10.304  11.458 1.00 . A A .  11 LEU HD11 1 1 
        1    176 1 1 11 LEU HD12 H   4.327  11.764  12.336 1.00 . A A .  11 LEU HD12 1 1 
        1    177 1 1 11 LEU HD13 H   5.534  10.556  11.821 1.00 . A A .  11 LEU HD13 1 1 
        1    178 1 1 11 LEU HD21 H   3.628  12.785   8.795 1.00 . A A .  11 LEU HD21 1 1 
        1    179 1 1 11 LEU HD22 H   3.279  13.267  10.474 1.00 . A A .  11 LEU HD22 1 1 
        1    180 1 1 11 LEU HD23 H   2.688  11.708   9.842 1.00 . A A .  11 LEU HD23 1 1 
        1    181 1 1 11 LEU HG   H   5.016  11.028   9.505 1.00 . A A .  11 LEU HG   1 1 
        1    182 1 1 11 LEU N    N   6.404  13.106   7.963 1.00 . A A .  11 LEU N    1 1 
        1    183 1 1 11 LEU O    O   6.939  15.857  10.012 1.00 . A A .  11 LEU O    1 1 
        1    184 1 1 12 ASN C    C   9.587  16.331   8.845 1.00 . A A .  12 ASN C    1 1 
        1    185 1 1 12 ASN CA   C   9.590  15.101   9.723 1.00 . A A .  12 ASN CA   1 1 
        1    186 1 1 12 ASN CB   C  10.892  14.321   9.495 1.00 . A A .  12 ASN CB   1 1 
        1    187 1 1 12 ASN CG   C  11.085  13.201  10.490 1.00 . A A .  12 ASN CG   1 1 
        1    188 1 1 12 ASN H    H   8.579  13.344   9.049 1.00 . A A .  12 ASN H    1 1 
        1    189 1 1 12 ASN HA   H   9.532  15.415  10.766 1.00 . A A .  12 ASN HA   1 1 
        1    190 1 1 12 ASN HB2  H  10.886  13.904   8.489 1.00 . A A .  12 ASN HB2  1 1 
        1    191 1 1 12 ASN HB3  H  11.732  15.009   9.580 1.00 . A A .  12 ASN HB3  1 1 
        1    192 1 1 12 ASN HD21 H  12.577  12.439   9.384 1.00 . A A .  12 ASN HD21 1 1 
        1    193 1 1 12 ASN HD22 H  12.203  11.589  10.863 1.00 . A A .  12 ASN HD22 1 1 
        1    194 1 1 12 ASN N    N   8.429  14.289   9.402 1.00 . A A .  12 ASN N    1 1 
        1    195 1 1 12 ASN ND2  N  12.034  12.345  10.224 1.00 . A A .  12 ASN ND2  1 1 
        1    196 1 1 12 ASN O    O   9.964  17.395   9.287 1.00 . A A .  12 ASN O    1 1 
        1    197 1 1 12 ASN OD1  O  10.401  13.122  11.495 1.00 . A A .  12 ASN OD1  1 1 
        1    198 1 1 13 SER C    C   8.236  18.464   7.158 1.00 . A A .  13 SER C    1 1 
        1    199 1 1 13 SER CA   C   9.118  17.313   6.676 1.00 . A A .  13 SER CA   1 1 
        1    200 1 1 13 SER CB   C   8.626  16.839   5.309 1.00 . A A .  13 SER CB   1 1 
        1    201 1 1 13 SER H    H   8.825  15.284   7.280 1.00 . A A .  13 SER H    1 1 
        1    202 1 1 13 SER HA   H  10.135  17.689   6.570 1.00 . A A .  13 SER HA   1 1 
        1    203 1 1 13 SER HB2  H   7.660  16.338   5.427 1.00 . A A .  13 SER HB2  1 1 
        1    204 1 1 13 SER HB3  H   8.505  17.700   4.654 1.00 . A A .  13 SER HB3  1 1 
        1    205 1 1 13 SER HG   H   9.494  15.082   5.184 1.00 . A A .  13 SER HG   1 1 
        1    206 1 1 13 SER N    N   9.140  16.190   7.608 1.00 . A A .  13 SER N    1 1 
        1    207 1 1 13 SER O    O   8.669  19.615   7.167 1.00 . A A .  13 SER O    1 1 
        1    208 1 1 13 SER OG   O   9.557  15.939   4.731 1.00 . A A .  13 SER OG   1 1 
        1    209 1 1 14 GLN C    C   6.268  19.737   9.383 1.00 . A A .  14 GLN C    1 1 
        1    210 1 1 14 GLN CA   C   6.083  19.253   7.944 1.00 . A A .  14 GLN CA   1 1 
        1    211 1 1 14 GLN CB   C   4.620  18.858   7.685 1.00 . A A .  14 GLN CB   1 1 
        1    212 1 1 14 GLN CD   C   2.520  17.690   8.387 1.00 . A A .  14 GLN CD   1 1 
        1    213 1 1 14 GLN CG   C   4.012  17.828   8.627 1.00 . A A .  14 GLN CG   1 1 
        1    214 1 1 14 GLN H    H   6.677  17.215   7.559 1.00 . A A .  14 GLN H    1 1 
        1    215 1 1 14 GLN HA   H   6.297  20.103   7.295 1.00 . A A .  14 GLN HA   1 1 
        1    216 1 1 14 GLN HB2  H   4.018  19.763   7.754 1.00 . A A .  14 GLN HB2  1 1 
        1    217 1 1 14 GLN HB3  H   4.540  18.480   6.666 1.00 . A A .  14 GLN HB3  1 1 
        1    218 1 1 14 GLN HE21 H   2.104  18.742  10.045 1.00 . A A .  14 GLN HE21 1 1 
        1    219 1 1 14 GLN HE22 H   0.725  18.194   9.124 1.00 . A A .  14 GLN HE22 1 1 
        1    220 1 1 14 GLN HG2  H   4.493  16.860   8.471 1.00 . A A .  14 GLN HG2  1 1 
        1    221 1 1 14 GLN HG3  H   4.168  18.145   9.654 1.00 . A A .  14 GLN HG3  1 1 
        1    222 1 1 14 GLN N    N   7.006  18.176   7.563 1.00 . A A .  14 GLN N    1 1 
        1    223 1 1 14 GLN NE2  N   1.727  18.258   9.258 1.00 . A A .  14 GLN NE2  1 1 
        1    224 1 1 14 GLN O    O   5.675  20.736   9.793 1.00 . A A .  14 GLN O    1 1 
        1    225 1 1 14 GLN OE1  O   2.097  17.105   7.417 1.00 . A A .  14 GLN OE1  1 1 
        1    226 1 1 15 THR C    C   8.780  19.821  11.797 1.00 . A A .  15 THR C    1 1 
        1    227 1 1 15 THR CA   C   7.336  19.432  11.547 1.00 . A A .  15 THR CA   1 1 
        1    228 1 1 15 THR CB   C   6.969  18.297  12.507 1.00 . A A .  15 THR CB   1 1 
        1    229 1 1 15 THR CG2  C   5.507  17.940  12.380 1.00 . A A .  15 THR CG2  1 1 
        1    230 1 1 15 THR H    H   7.564  18.225   9.788 1.00 . A A .  15 THR H    1 1 
        1    231 1 1 15 THR HA   H   6.715  20.289  11.790 1.00 . A A .  15 THR HA   1 1 
        1    232 1 1 15 THR HB   H   7.173  18.613  13.529 1.00 . A A .  15 THR HB   1 1 
        1    233 1 1 15 THR HG1  H   7.379  16.721  11.405 1.00 . A A .  15 THR HG1  1 1 
        1    234 1 1 15 THR HG21 H   4.897  18.842  12.425 1.00 . A A .  15 THR HG21 1 1 
        1    235 1 1 15 THR HG22 H   5.233  17.285  13.200 1.00 . A A .  15 THR HG22 1 1 
        1    236 1 1 15 THR HG23 H   5.330  17.426  11.435 1.00 . A A .  15 THR HG23 1 1 
        1    237 1 1 15 THR N    N   7.097  19.048  10.153 1.00 . A A .  15 THR N    1 1 
        1    238 1 1 15 THR O    O   9.150  20.135  12.923 1.00 . A A .  15 THR O    1 1 
        1    239 1 1 15 THR OG1  O   7.748  17.140  12.200 1.00 . A A .  15 THR OG1  1 1 
        1    240 1 1 16 ALA C    C  11.257  21.438  11.602 1.00 . A A .  16 ALA C    1 1 
        1    241 1 1 16 ALA CA   C  11.011  20.131  10.863 1.00 . A A .  16 ALA CA   1 1 
        1    242 1 1 16 ALA CB   C  11.649  20.190   9.460 1.00 . A A .  16 ALA CB   1 1 
        1    243 1 1 16 ALA H    H   9.230  19.578   9.832 1.00 . A A .  16 ALA H    1 1 
        1    244 1 1 16 ALA HA   H  11.481  19.327  11.432 1.00 . A A .  16 ALA HA   1 1 
        1    245 1 1 16 ALA HB1  H  11.149  20.947   8.854 1.00 . A A .  16 ALA HB1  1 1 
        1    246 1 1 16 ALA HB2  H  12.708  20.436   9.549 1.00 . A A .  16 ALA HB2  1 1 
        1    247 1 1 16 ALA HB3  H  11.548  19.221   8.969 1.00 . A A .  16 ALA HB3  1 1 
        1    248 1 1 16 ALA N    N   9.586  19.835  10.744 1.00 . A A .  16 ALA N    1 1 
        1    249 1 1 16 ALA O    O  12.001  21.482  12.573 1.00 . A A .  16 ALA O    1 1 
        1    250 1 1 17 VAL C    C  10.198  23.893  13.103 1.00 . A A .  17 VAL C    1 1 
        1    251 1 1 17 VAL CA   C  10.852  23.823  11.725 1.00 . A A .  17 VAL CA   1 1 
        1    252 1 1 17 VAL CB   C  10.332  24.950  10.766 1.00 . A A .  17 VAL CB   1 1 
        1    253 1 1 17 VAL CG1  C   8.807  24.874  10.560 1.00 . A A .  17 VAL CG1  1 1 
        1    254 1 1 17 VAL CG2  C  10.731  26.333  11.279 1.00 . A A .  17 VAL CG2  1 1 
        1    255 1 1 17 VAL H    H  10.030  22.430  10.332 1.00 . A A .  17 VAL H    1 1 
        1    256 1 1 17 VAL HA   H  11.928  23.972  11.869 1.00 . A A .  17 VAL HA   1 1 
        1    257 1 1 17 VAL HB   H  10.805  24.799   9.795 1.00 . A A .  17 VAL HB   1 1 
        1    258 1 1 17 VAL HG11 H   8.291  25.101  11.494 1.00 . A A .  17 VAL HG11 1 1 
        1    259 1 1 17 VAL HG12 H   8.509  25.604   9.806 1.00 . A A .  17 VAL HG12 1 1 
        1    260 1 1 17 VAL HG13 H   8.525  23.881  10.216 1.00 . A A .  17 VAL HG13 1 1 
        1    261 1 1 17 VAL HG21 H  11.808  26.370  11.441 1.00 . A A .  17 VAL HG21 1 1 
        1    262 1 1 17 VAL HG22 H  10.454  27.089  10.543 1.00 . A A .  17 VAL HG22 1 1 
        1    263 1 1 17 VAL HG23 H  10.215  26.542  12.218 1.00 . A A .  17 VAL HG23 1 1 
        1    264 1 1 17 VAL N    N  10.641  22.509  11.131 1.00 . A A .  17 VAL N    1 1 
        1    265 1 1 17 VAL O    O  10.740  24.502  14.007 1.00 . A A .  17 VAL O    1 1 
        1    266 1 1 18 GLN C    C   9.207  22.629  15.671 1.00 . A A .  18 GLN C    1 1 
        1    267 1 1 18 GLN CA   C   8.367  23.253  14.562 1.00 . A A .  18 GLN CA   1 1 
        1    268 1 1 18 GLN CB   C   7.038  22.503  14.447 1.00 . A A .  18 GLN CB   1 1 
        1    269 1 1 18 GLN CD   C   4.755  22.440  13.387 1.00 . A A .  18 GLN CD   1 1 
        1    270 1 1 18 GLN CG   C   6.174  22.957  13.273 1.00 . A A .  18 GLN CG   1 1 
        1    271 1 1 18 GLN H    H   8.683  22.679  12.533 1.00 . A A .  18 GLN H    1 1 
        1    272 1 1 18 GLN HA   H   8.168  24.295  14.815 1.00 . A A .  18 GLN HA   1 1 
        1    273 1 1 18 GLN HB2  H   7.237  21.438  14.333 1.00 . A A .  18 GLN HB2  1 1 
        1    274 1 1 18 GLN HB3  H   6.484  22.650  15.372 1.00 . A A .  18 GLN HB3  1 1 
        1    275 1 1 18 GLN HE21 H   4.893  21.511  11.598 1.00 . A A .  18 GLN HE21 1 1 
        1    276 1 1 18 GLN HE22 H   3.381  21.330  12.462 1.00 . A A .  18 GLN HE22 1 1 
        1    277 1 1 18 GLN HG2  H   6.157  24.046  13.244 1.00 . A A .  18 GLN HG2  1 1 
        1    278 1 1 18 GLN HG3  H   6.610  22.593  12.344 1.00 . A A .  18 GLN HG3  1 1 
        1    279 1 1 18 GLN N    N   9.077  23.212  13.287 1.00 . A A .  18 GLN N    1 1 
        1    280 1 1 18 GLN NE2  N   4.312  21.703  12.404 1.00 . A A .  18 GLN NE2  1 1 
        1    281 1 1 18 GLN O    O   9.357  23.189  16.760 1.00 . A A .  18 GLN O    1 1 
        1    282 1 1 18 GLN OE1  O   4.074  22.696  14.361 1.00 . A A .  18 GLN OE1  1 1 
        1    283 1 1 19 PHE C    C  11.891  21.544  16.581 1.00 . A A .  19 PHE C    1 1 
        1    284 1 1 19 PHE CA   C  10.604  20.767  16.349 1.00 . A A .  19 PHE CA   1 1 
        1    285 1 1 19 PHE CB   C  10.922  19.350  15.856 1.00 . A A .  19 PHE CB   1 1 
        1    286 1 1 19 PHE CD1  C   8.462  18.755  16.352 1.00 . A A .  19 PHE CD1  1 1 
        1    287 1 1 19 PHE CD2  C   9.841  17.186  15.114 1.00 . A A .  19 PHE CD2  1 1 
        1    288 1 1 19 PHE CE1  C   7.370  17.859  16.279 1.00 . A A .  19 PHE CE1  1 1 
        1    289 1 1 19 PHE CE2  C   8.749  16.290  15.033 1.00 . A A .  19 PHE CE2  1 1 
        1    290 1 1 19 PHE CG   C   9.715  18.423  15.772 1.00 . A A .  19 PHE CG   1 1 
        1    291 1 1 19 PHE CZ   C   7.516  16.628  15.620 1.00 . A A .  19 PHE CZ   1 1 
        1    292 1 1 19 PHE H    H   9.620  21.037  14.470 1.00 . A A .  19 PHE H    1 1 
        1    293 1 1 19 PHE HA   H  10.070  20.705  17.296 1.00 . A A .  19 PHE HA   1 1 
        1    294 1 1 19 PHE HB2  H  11.382  19.416  14.869 1.00 . A A .  19 PHE HB2  1 1 
        1    295 1 1 19 PHE HB3  H  11.642  18.904  16.538 1.00 . A A .  19 PHE HB3  1 1 
        1    296 1 1 19 PHE HD1  H   8.327  19.691  16.862 1.00 . A A .  19 PHE HD1  1 1 
        1    297 1 1 19 PHE HD2  H  10.783  16.915  14.663 1.00 . A A .  19 PHE HD2  1 1 
        1    298 1 1 19 PHE HE1  H   6.424  18.121  16.731 1.00 . A A .  19 PHE HE1  1 1 
        1    299 1 1 19 PHE HE2  H   8.859  15.350  14.516 1.00 . A A .  19 PHE HE2  1 1 
        1    300 1 1 19 PHE HZ   H   6.684  15.947  15.555 1.00 . A A .  19 PHE HZ   1 1 
        1    301 1 1 19 PHE N    N   9.777  21.470  15.380 1.00 . A A .  19 PHE N    1 1 
        1    302 1 1 19 PHE O    O  12.372  21.625  17.703 1.00 . A A .  19 PHE O    1 1 
        1    303 1 1 20 GLN C    C  13.411  24.192  16.519 1.00 . A A .  20 GLN C    1 1 
        1    304 1 1 20 GLN CA   C  13.635  22.963  15.643 1.00 . A A .  20 GLN CA   1 1 
        1    305 1 1 20 GLN CB   C  14.096  23.404  14.252 1.00 . A A .  20 GLN CB   1 1 
        1    306 1 1 20 GLN CD   C  15.346  22.802  12.149 1.00 . A A .  20 GLN CD   1 1 
        1    307 1 1 20 GLN CG   C  14.970  22.374  13.549 1.00 . A A .  20 GLN CG   1 1 
        1    308 1 1 20 GLN H    H  11.988  22.057  14.617 1.00 . A A .  20 GLN H    1 1 
        1    309 1 1 20 GLN HA   H  14.420  22.361  16.100 1.00 . A A .  20 GLN HA   1 1 
        1    310 1 1 20 GLN HB2  H  13.218  23.598  13.643 1.00 . A A .  20 GLN HB2  1 1 
        1    311 1 1 20 GLN HB3  H  14.652  24.333  14.335 1.00 . A A .  20 GLN HB3  1 1 
        1    312 1 1 20 GLN HE21 H  13.494  22.382  11.495 1.00 . A A .  20 GLN HE21 1 1 
        1    313 1 1 20 GLN HE22 H  14.622  22.990  10.296 1.00 . A A .  20 GLN HE22 1 1 
        1    314 1 1 20 GLN HG2  H  15.881  22.228  14.129 1.00 . A A .  20 GLN HG2  1 1 
        1    315 1 1 20 GLN HG3  H  14.435  21.428  13.496 1.00 . A A .  20 GLN HG3  1 1 
        1    316 1 1 20 GLN N    N  12.421  22.154  15.530 1.00 . A A .  20 GLN N    1 1 
        1    317 1 1 20 GLN NE2  N  14.411  22.718  11.240 1.00 . A A .  20 GLN NE2  1 1 
        1    318 1 1 20 GLN O    O  14.247  24.518  17.351 1.00 . A A .  20 GLN O    1 1 
        1    319 1 1 20 GLN OE1  O  16.463  23.209  11.894 1.00 . A A .  20 GLN OE1  1 1 
        1    320 1 1 21 GLN C    C  11.829  25.709  18.607 1.00 . A A .  21 GLN C    1 1 
        1    321 1 1 21 GLN CA   C  11.980  26.061  17.136 1.00 . A A .  21 GLN CA   1 1 
        1    322 1 1 21 GLN CB   C  10.691  26.716  16.631 1.00 . A A .  21 GLN CB   1 1 
        1    323 1 1 21 GLN CD   C   9.534  27.870  14.705 1.00 . A A .  21 GLN CD   1 1 
        1    324 1 1 21 GLN CG   C  10.861  27.460  15.309 1.00 . A A .  21 GLN CG   1 1 
        1    325 1 1 21 GLN H    H  11.602  24.557  15.656 1.00 . A A .  21 GLN H    1 1 
        1    326 1 1 21 GLN HA   H  12.803  26.768  17.035 1.00 . A A .  21 GLN HA   1 1 
        1    327 1 1 21 GLN HB2  H   9.934  25.941  16.508 1.00 . A A .  21 GLN HB2  1 1 
        1    328 1 1 21 GLN HB3  H  10.340  27.424  17.381 1.00 . A A .  21 GLN HB3  1 1 
        1    329 1 1 21 GLN HE21 H  10.063  29.808  14.769 1.00 . A A .  21 GLN HE21 1 1 
        1    330 1 1 21 GLN HE22 H   8.479  29.463  14.117 1.00 . A A .  21 GLN HE22 1 1 
        1    331 1 1 21 GLN HG2  H  11.465  28.350  15.481 1.00 . A A .  21 GLN HG2  1 1 
        1    332 1 1 21 GLN HG3  H  11.383  26.823  14.601 1.00 . A A .  21 GLN HG3  1 1 
        1    333 1 1 21 GLN N    N  12.280  24.863  16.353 1.00 . A A .  21 GLN N    1 1 
        1    334 1 1 21 GLN NE2  N   9.348  29.151  14.516 1.00 . A A .  21 GLN NE2  1 1 
        1    335 1 1 21 GLN O    O  12.324  26.421  19.474 1.00 . A A .  21 GLN O    1 1 
        1    336 1 1 21 GLN OE1  O   8.693  27.040  14.402 1.00 . A A .  21 GLN OE1  1 1 
        1    337 1 1 22 TYR C    C  12.318  23.726  20.893 1.00 . A A .  22 TYR C    1 1 
        1    338 1 1 22 TYR CA   C  10.996  24.183  20.282 1.00 . A A .  22 TYR CA   1 1 
        1    339 1 1 22 TYR CB   C   9.980  23.054  20.372 1.00 . A A .  22 TYR CB   1 1 
        1    340 1 1 22 TYR CD1  C   9.639  23.423  22.866 1.00 . A A .  22 TYR CD1  1 1 
        1    341 1 1 22 TYR CD2  C   9.917  21.164  22.055 1.00 . A A .  22 TYR CD2  1 1 
        1    342 1 1 22 TYR CE1  C   9.532  22.934  24.191 1.00 . A A .  22 TYR CE1  1 1 
        1    343 1 1 22 TYR CE2  C   9.810  20.671  23.379 1.00 . A A .  22 TYR CE2  1 1 
        1    344 1 1 22 TYR CG   C   9.830  22.538  21.785 1.00 . A A .  22 TYR CG   1 1 
        1    345 1 1 22 TYR CZ   C   9.618  21.562  24.434 1.00 . A A .  22 TYR CZ   1 1 
        1    346 1 1 22 TYR H    H  10.762  24.034  18.157 1.00 . A A .  22 TYR H    1 1 
        1    347 1 1 22 TYR HA   H  10.628  25.031  20.859 1.00 . A A .  22 TYR HA   1 1 
        1    348 1 1 22 TYR HB2  H   9.017  23.418  20.014 1.00 . A A .  22 TYR HB2  1 1 
        1    349 1 1 22 TYR HB3  H  10.302  22.234  19.731 1.00 . A A .  22 TYR HB3  1 1 
        1    350 1 1 22 TYR HD1  H   9.591  24.490  22.686 1.00 . A A .  22 TYR HD1  1 1 
        1    351 1 1 22 TYR HD2  H  10.075  20.480  21.243 1.00 . A A .  22 TYR HD2  1 1 
        1    352 1 1 22 TYR HE1  H   9.395  23.620  25.014 1.00 . A A .  22 TYR HE1  1 1 
        1    353 1 1 22 TYR HE2  H   9.886  19.611  23.570 1.00 . A A .  22 TYR HE2  1 1 
        1    354 1 1 22 TYR HH   H   9.587  20.142  25.782 1.00 . A A .  22 TYR HH   1 1 
        1    355 1 1 22 TYR N    N  11.169  24.599  18.897 1.00 . A A .  22 TYR N    1 1 
        1    356 1 1 22 TYR O    O  12.637  24.057  22.030 1.00 . A A .  22 TYR O    1 1 
        1    357 1 1 22 TYR OH   O   9.525  21.099  25.719 1.00 . A A .  22 TYR OH   1 1 
        1    358 1 1 23 ALA C    C  15.326  23.725  20.892 1.00 . A A .  23 ALA C    1 1 
        1    359 1 1 23 ALA CA   C  14.400  22.536  20.622 1.00 . A A .  23 ALA CA   1 1 
        1    360 1 1 23 ALA CB   C  15.016  21.580  19.618 1.00 . A A .  23 ALA CB   1 1 
        1    361 1 1 23 ALA H    H  12.823  22.727  19.193 1.00 . A A .  23 ALA H    1 1 
        1    362 1 1 23 ALA HA   H  14.249  22.012  21.568 1.00 . A A .  23 ALA HA   1 1 
        1    363 1 1 23 ALA HB1  H  15.914  21.149  20.038 1.00 . A A .  23 ALA HB1  1 1 
        1    364 1 1 23 ALA HB2  H  14.310  20.780  19.394 1.00 . A A .  23 ALA HB2  1 1 
        1    365 1 1 23 ALA HB3  H  15.263  22.114  18.698 1.00 . A A .  23 ALA HB3  1 1 
        1    366 1 1 23 ALA N    N  13.111  22.994  20.132 1.00 . A A .  23 ALA N    1 1 
        1    367 1 1 23 ALA O    O  16.098  23.703  21.840 1.00 . A A .  23 ALA O    1 1 
        1    368 1 1 24 ALA C    C  15.526  26.685  21.556 1.00 . A A .  24 ALA C    1 1 
        1    369 1 1 24 ALA CA   C  15.981  25.992  20.283 1.00 . A A .  24 ALA CA   1 1 
        1    370 1 1 24 ALA CB   C  15.780  26.933  19.100 1.00 . A A .  24 ALA CB   1 1 
        1    371 1 1 24 ALA H    H  14.556  24.743  19.321 1.00 . A A .  24 ALA H    1 1 
        1    372 1 1 24 ALA HA   H  17.038  25.740  20.372 1.00 . A A .  24 ALA HA   1 1 
        1    373 1 1 24 ALA HB1  H  14.739  27.270  19.078 1.00 . A A .  24 ALA HB1  1 1 
        1    374 1 1 24 ALA HB2  H  16.429  27.801  19.216 1.00 . A A .  24 ALA HB2  1 1 
        1    375 1 1 24 ALA HB3  H  16.021  26.416  18.171 1.00 . A A .  24 ALA HB3  1 1 
        1    376 1 1 24 ALA N    N  15.207  24.773  20.089 1.00 . A A .  24 ALA N    1 1 
        1    377 1 1 24 ALA O    O  16.303  27.328  22.225 1.00 . A A .  24 ALA O    1 1 
        1    378 1 1 25 GLN C    C  14.202  26.545  24.314 1.00 . A A .  25 GLN C    1 1 
        1    379 1 1 25 GLN CA   C  13.695  27.217  23.041 1.00 . A A .  25 GLN CA   1 1 
        1    380 1 1 25 GLN CB   C  12.167  27.157  22.978 1.00 . A A .  25 GLN CB   1 1 
        1    381 1 1 25 GLN CD   C   9.983  28.170  23.716 1.00 . A A .  25 GLN CD   1 1 
        1    382 1 1 25 GLN CG   C  11.501  28.206  23.817 1.00 . A A .  25 GLN CG   1 1 
        1    383 1 1 25 GLN H    H  13.624  26.055  21.256 1.00 . A A .  25 GLN H    1 1 
        1    384 1 1 25 GLN HA   H  14.017  28.258  23.050 1.00 . A A .  25 GLN HA   1 1 
        1    385 1 1 25 GLN HB2  H  11.858  27.305  21.944 1.00 . A A .  25 GLN HB2  1 1 
        1    386 1 1 25 GLN HB3  H  11.834  26.172  23.302 1.00 . A A .  25 GLN HB3  1 1 
        1    387 1 1 25 GLN HE21 H   9.882  30.069  24.363 1.00 . A A .  25 GLN HE21 1 1 
        1    388 1 1 25 GLN HE22 H   8.358  29.299  24.000 1.00 . A A .  25 GLN HE22 1 1 
        1    389 1 1 25 GLN HG2  H  11.793  28.067  24.856 1.00 . A A .  25 GLN HG2  1 1 
        1    390 1 1 25 GLN HG3  H  11.855  29.180  23.478 1.00 . A A .  25 GLN HG3  1 1 
        1    391 1 1 25 GLN N    N  14.247  26.574  21.862 1.00 . A A .  25 GLN N    1 1 
        1    392 1 1 25 GLN NE2  N   9.359  29.269  24.051 1.00 . A A .  25 GLN NE2  1 1 
        1    393 1 1 25 GLN O    O  14.465  27.207  25.312 1.00 . A A .  25 GLN O    1 1 
        1    394 1 1 25 GLN OE1  O   9.383  27.172  23.331 1.00 . A A .  25 GLN OE1  1 1 
        1    395 1 1 26 GLN C    C  16.314  24.409  25.556 1.00 . A A .  26 GLN C    1 1 
        1    396 1 1 26 GLN CA   C  14.800  24.469  25.430 1.00 . A A .  26 GLN CA   1 1 
        1    397 1 1 26 GLN CB   C  14.273  23.034  25.345 1.00 . A A .  26 GLN CB   1 1 
        1    398 1 1 26 GLN CD   C  12.168  23.563  26.651 1.00 . A A .  26 GLN CD   1 1 
        1    399 1 1 26 GLN CG   C  12.760  22.919  25.411 1.00 . A A .  26 GLN CG   1 1 
        1    400 1 1 26 GLN H    H  14.101  24.729  23.420 1.00 . A A .  26 GLN H    1 1 
        1    401 1 1 26 GLN HA   H  14.413  24.946  26.330 1.00 . A A .  26 GLN HA   1 1 
        1    402 1 1 26 GLN HB2  H  14.613  22.593  24.408 1.00 . A A .  26 GLN HB2  1 1 
        1    403 1 1 26 GLN HB3  H  14.702  22.458  26.161 1.00 . A A .  26 GLN HB3  1 1 
        1    404 1 1 26 GLN HE21 H  13.341  22.447  27.852 1.00 . A A .  26 GLN HE21 1 1 
        1    405 1 1 26 GLN HE22 H  12.250  23.555  28.653 1.00 . A A .  26 GLN HE22 1 1 
        1    406 1 1 26 GLN HG2  H  12.329  23.395  24.534 1.00 . A A .  26 GLN HG2  1 1 
        1    407 1 1 26 GLN HG3  H  12.491  21.866  25.399 1.00 . A A .  26 GLN HG3  1 1 
        1    408 1 1 26 GLN N    N  14.344  25.229  24.268 1.00 . A A .  26 GLN N    1 1 
        1    409 1 1 26 GLN NE2  N  12.617  23.144  27.810 1.00 . A A .  26 GLN NE2  1 1 
        1    410 1 1 26 GLN O    O  16.852  24.456  26.658 1.00 . A A .  26 GLN O    1 1 
        1    411 1 1 26 GLN OE1  O  11.308  24.420  26.561 1.00 . A A .  26 GLN OE1  1 1 
        1    412 1 1 27 TYR C    C  19.072  25.074  23.407 1.00 . A A .  27 TYR C    1 1 
        1    413 1 1 27 TYR CA   C  18.448  24.119  24.416 1.00 . A A .  27 TYR CA   1 1 
        1    414 1 1 27 TYR CB   C  18.812  22.678  24.067 1.00 . A A .  27 TYR CB   1 1 
        1    415 1 1 27 TYR CD1  C  18.335  21.560  26.295 1.00 . A A .  27 TYR CD1  1 1 
        1    416 1 1 27 TYR CD2  C  17.097  20.833  24.346 1.00 . A A .  27 TYR CD2  1 1 
        1    417 1 1 27 TYR CE1  C  17.622  20.629  27.096 1.00 . A A .  27 TYR CE1  1 1 
        1    418 1 1 27 TYR CE2  C  16.384  19.905  25.144 1.00 . A A .  27 TYR CE2  1 1 
        1    419 1 1 27 TYR CG   C  18.075  21.671  24.915 1.00 . A A .  27 TYR CG   1 1 
        1    420 1 1 27 TYR CZ   C  16.651  19.814  26.512 1.00 . A A .  27 TYR CZ   1 1 
        1    421 1 1 27 TYR H    H  16.503  24.216  23.543 1.00 . A A .  27 TYR H    1 1 
        1    422 1 1 27 TYR HA   H  18.839  24.351  25.407 1.00 . A A .  27 TYR HA   1 1 
        1    423 1 1 27 TYR HB2  H  18.563  22.491  23.023 1.00 . A A .  27 TYR HB2  1 1 
        1    424 1 1 27 TYR HB3  H  19.882  22.541  24.202 1.00 . A A .  27 TYR HB3  1 1 
        1    425 1 1 27 TYR HD1  H  19.074  22.203  26.754 1.00 . A A .  27 TYR HD1  1 1 
        1    426 1 1 27 TYR HD2  H  16.880  20.906  23.289 1.00 . A A .  27 TYR HD2  1 1 
        1    427 1 1 27 TYR HE1  H  17.821  20.557  28.155 1.00 . A A .  27 TYR HE1  1 1 
        1    428 1 1 27 TYR HE2  H  15.634  19.279  24.699 1.00 . A A .  27 TYR HE2  1 1 
        1    429 1 1 27 TYR HH   H  15.305  18.421  26.798 1.00 . A A .  27 TYR HH   1 1 
        1    430 1 1 27 TYR N    N  16.995  24.261  24.432 1.00 . A A .  27 TYR N    1 1 
        1    431 1 1 27 TYR O    O  19.648  24.642  22.398 1.00 . A A .  27 TYR O    1 1 
        1    432 1 1 27 TYR OH   O  15.956  18.925  27.290 1.00 . A A .  27 TYR OH   1 1 
        1    433 1 1 28 PRO C    C  20.994  27.139  22.464 1.00 . A A .  28 PRO C    1 1 
        1    434 1 1 28 PRO CA   C  19.487  27.275  22.603 1.00 . A A .  28 PRO CA   1 1 
        1    435 1 1 28 PRO CB   C  19.101  28.669  23.101 1.00 . A A .  28 PRO CB   1 1 
        1    436 1 1 28 PRO CD   C  18.323  27.145  24.740 1.00 . A A .  28 PRO CD   1 1 
        1    437 1 1 28 PRO CG   C  18.895  28.508  24.581 1.00 . A A .  28 PRO CG   1 1 
        1    438 1 1 28 PRO HA   H  18.993  27.062  21.642 1.00 . A A .  28 PRO HA   1 1 
        1    439 1 1 28 PRO HB2  H  19.892  29.389  22.892 1.00 . A A .  28 PRO HB2  1 1 
        1    440 1 1 28 PRO HB3  H  18.175  28.975  22.631 1.00 . A A .  28 PRO HB3  1 1 
        1    441 1 1 28 PRO HD2  H  18.592  26.725  25.706 1.00 . A A .  28 PRO HD2  1 1 
        1    442 1 1 28 PRO HD3  H  17.239  27.163  24.621 1.00 . A A .  28 PRO HD3  1 1 
        1    443 1 1 28 PRO HG2  H  19.850  28.574  25.102 1.00 . A A .  28 PRO HG2  1 1 
        1    444 1 1 28 PRO HG3  H  18.196  29.255  24.957 1.00 . A A .  28 PRO HG3  1 1 
        1    445 1 1 28 PRO N    N  18.945  26.389  23.637 1.00 . A A .  28 PRO N    1 1 
        1    446 1 1 28 PRO O    O  21.704  26.937  23.441 1.00 . A A .  28 PRO O    1 1 
        1    447 1 1 29 GLY C    C  23.429  25.637  20.984 1.00 . A A .  29 GLY C    1 1 
        1    448 1 1 29 GLY CA   C  22.894  27.061  20.960 1.00 . A A .  29 GLY CA   1 1 
        1    449 1 1 29 GLY H    H  20.846  27.345  20.455 1.00 . A A .  29 GLY H    1 1 
        1    450 1 1 29 GLY HA2  H  23.108  27.492  19.982 1.00 . A A .  29 GLY HA2  1 1 
        1    451 1 1 29 GLY HA3  H  23.441  27.636  21.709 1.00 . A A .  29 GLY HA3  1 1 
        1    452 1 1 29 GLY N    N  21.471  27.199  21.229 1.00 . A A .  29 GLY N    1 1 
        1    453 1 1 29 GLY O    O  24.413  25.345  20.308 1.00 . A A .  29 GLY O    1 1 
        1    454 1 1 30 ASN C    C  22.755  22.503  20.807 1.00 . A A .  30 ASN C    1 1 
        1    455 1 1 30 ASN CA   C  23.340  23.392  21.883 1.00 . A A .  30 ASN CA   1 1 
        1    456 1 1 30 ASN CB   C  23.017  22.828  23.267 1.00 . A A .  30 ASN CB   1 1 
        1    457 1 1 30 ASN CG   C  23.667  23.606  24.377 1.00 . A A .  30 ASN CG   1 1 
        1    458 1 1 30 ASN H    H  21.952  24.980  22.239 1.00 . A A .  30 ASN H    1 1 
        1    459 1 1 30 ASN HA   H  24.425  23.425  21.763 1.00 . A A .  30 ASN HA   1 1 
        1    460 1 1 30 ASN HB2  H  21.940  22.842  23.413 1.00 . A A .  30 ASN HB2  1 1 
        1    461 1 1 30 ASN HB3  H  23.369  21.800  23.316 1.00 . A A .  30 ASN HB3  1 1 
        1    462 1 1 30 ASN HD21 H  22.168  23.126  25.618 1.00 . A A .  30 ASN HD21 1 1 
        1    463 1 1 30 ASN HD22 H  23.438  24.116  26.292 1.00 . A A .  30 ASN HD22 1 1 
        1    464 1 1 30 ASN N    N  22.803  24.738  21.735 1.00 . A A .  30 ASN N    1 1 
        1    465 1 1 30 ASN ND2  N  23.036  23.616  25.519 1.00 . A A .  30 ASN ND2  1 1 
        1    466 1 1 30 ASN O    O  21.753  21.832  21.023 1.00 . A A .  30 ASN O    1 1 
        1    467 1 1 30 ASN OD1  O  24.727  24.176  24.215 1.00 . A A .  30 ASN OD1  1 1 
        1    468 1 1 31 TYR C    C  22.693  20.289  18.783 1.00 . A A .  31 TYR C    1 1 
        1    469 1 1 31 TYR CA   C  22.889  21.774  18.479 1.00 . A A .  31 TYR CA   1 1 
        1    470 1 1 31 TYR CB   C  23.864  21.937  17.303 1.00 . A A .  31 TYR CB   1 1 
        1    471 1 1 31 TYR CD1  C  26.206  22.098  18.311 1.00 . A A .  31 TYR CD1  1 1 
        1    472 1 1 31 TYR CD2  C  25.586  20.070  17.133 1.00 . A A .  31 TYR CD2  1 1 
        1    473 1 1 31 TYR CE1  C  27.476  21.536  18.607 1.00 . A A .  31 TYR CE1  1 1 
        1    474 1 1 31 TYR CE2  C  26.854  19.511  17.427 1.00 . A A .  31 TYR CE2  1 1 
        1    475 1 1 31 TYR CG   C  25.243  21.365  17.580 1.00 . A A .  31 TYR CG   1 1 
        1    476 1 1 31 TYR CZ   C  27.783  20.246  18.166 1.00 . A A .  31 TYR CZ   1 1 
        1    477 1 1 31 TYR H    H  24.200  23.100  19.527 1.00 . A A .  31 TYR H    1 1 
        1    478 1 1 31 TYR HA   H  21.923  22.187  18.186 1.00 . A A .  31 TYR HA   1 1 
        1    479 1 1 31 TYR HB2  H  23.448  21.430  16.433 1.00 . A A .  31 TYR HB2  1 1 
        1    480 1 1 31 TYR HB3  H  23.959  22.994  17.071 1.00 . A A .  31 TYR HB3  1 1 
        1    481 1 1 31 TYR HD1  H  25.976  23.096  18.659 1.00 . A A .  31 TYR HD1  1 1 
        1    482 1 1 31 TYR HD2  H  24.868  19.490  16.571 1.00 . A A .  31 TYR HD2  1 1 
        1    483 1 1 31 TYR HE1  H  28.200  22.099  19.177 1.00 . A A .  31 TYR HE1  1 1 
        1    484 1 1 31 TYR HE2  H  27.101  18.515  17.091 1.00 . A A .  31 TYR HE2  1 1 
        1    485 1 1 31 TYR HH   H  29.484  20.186  19.124 1.00 . A A .  31 TYR HH   1 1 
        1    486 1 1 31 TYR N    N  23.376  22.521  19.639 1.00 . A A .  31 TYR N    1 1 
        1    487 1 1 31 TYR O    O  21.729  19.689  18.338 1.00 . A A .  31 TYR O    1 1 
        1    488 1 1 31 TYR OH   O  29.001  19.691  18.458 1.00 . A A .  31 TYR OH   1 1 
        1    489 1 1 32 GLU C    C  22.262  18.012  20.740 1.00 . A A .  32 GLU C    1 1 
        1    490 1 1 32 GLU CA   C  23.497  18.284  19.878 1.00 . A A .  32 GLU CA   1 1 
        1    491 1 1 32 GLU CB   C  24.795  17.825  20.559 1.00 . A A .  32 GLU CB   1 1 
        1    492 1 1 32 GLU CD   C  26.676  18.488  22.104 1.00 . A A .  32 GLU CD   1 1 
        1    493 1 1 32 GLU CG   C  25.199  18.624  21.803 1.00 . A A .  32 GLU CG   1 1 
        1    494 1 1 32 GLU H    H  24.380  20.218  19.907 1.00 . A A .  32 GLU H    1 1 
        1    495 1 1 32 GLU HA   H  23.388  17.725  18.948 1.00 . A A .  32 GLU HA   1 1 
        1    496 1 1 32 GLU HB2  H  24.703  16.773  20.826 1.00 . A A .  32 GLU HB2  1 1 
        1    497 1 1 32 GLU HB3  H  25.597  17.921  19.827 1.00 . A A .  32 GLU HB3  1 1 
        1    498 1 1 32 GLU HG2  H  24.979  19.680  21.641 1.00 . A A .  32 GLU HG2  1 1 
        1    499 1 1 32 GLU HG3  H  24.619  18.275  22.658 1.00 . A A .  32 GLU HG3  1 1 
        1    500 1 1 32 GLU N    N  23.590  19.699  19.556 1.00 . A A .  32 GLU N    1 1 
        1    501 1 1 32 GLU O    O  21.468  17.133  20.428 1.00 . A A .  32 GLU O    1 1 
        1    502 1 1 32 GLU OE1  O  27.127  17.368  22.414 1.00 . A A .  32 GLU OE1  1 1 
        1    503 1 1 32 GLU OE2  O  27.387  19.509  22.005 1.00 . A A .  32 GLU OE2  1 1 
        1    504 1 1 33 GLN C    C  19.601  18.954  21.872 1.00 . A A .  33 GLN C    1 1 
        1    505 1 1 33 GLN CA   C  20.887  18.674  22.634 1.00 . A A .  33 GLN CA   1 1 
        1    506 1 1 33 GLN CB   C  21.002  19.627  23.819 1.00 . A A .  33 GLN CB   1 1 
        1    507 1 1 33 GLN CD   C  20.632  17.732  25.483 1.00 . A A .  33 GLN CD   1 1 
        1    508 1 1 33 GLN CG   C  21.457  18.959  25.119 1.00 . A A .  33 GLN CG   1 1 
        1    509 1 1 33 GLN H    H  22.712  19.554  21.972 1.00 . A A .  33 GLN H    1 1 
        1    510 1 1 33 GLN HA   H  20.845  17.655  22.999 1.00 . A A .  33 GLN HA   1 1 
        1    511 1 1 33 GLN HB2  H  21.713  20.403  23.566 1.00 . A A .  33 GLN HB2  1 1 
        1    512 1 1 33 GLN HB3  H  20.042  20.106  23.979 1.00 . A A .  33 GLN HB3  1 1 
        1    513 1 1 33 GLN HE21 H  18.920  18.752  25.258 1.00 . A A .  33 GLN HE21 1 1 
        1    514 1 1 33 GLN HE22 H  18.763  17.077  25.724 1.00 . A A .  33 GLN HE22 1 1 
        1    515 1 1 33 GLN HG2  H  22.498  18.655  25.011 1.00 . A A .  33 GLN HG2  1 1 
        1    516 1 1 33 GLN HG3  H  21.390  19.686  25.929 1.00 . A A .  33 GLN HG3  1 1 
        1    517 1 1 33 GLN N    N  22.050  18.821  21.768 1.00 . A A .  33 GLN N    1 1 
        1    518 1 1 33 GLN NE2  N  19.335  17.870  25.492 1.00 . A A .  33 GLN NE2  1 1 
        1    519 1 1 33 GLN O    O  18.569  18.321  22.110 1.00 . A A .  33 GLN O    1 1 
        1    520 1 1 33 GLN OE1  O  21.170  16.673  25.736 1.00 . A A .  33 GLN OE1  1 1 
        1    521 1 1 34 GLN C    C  18.155  18.962  19.263 1.00 . A A .  34 GLN C    1 1 
        1    522 1 1 34 GLN CA   C  18.537  20.186  20.086 1.00 . A A .  34 GLN CA   1 1 
        1    523 1 1 34 GLN CB   C  18.858  21.356  19.153 1.00 . A A .  34 GLN CB   1 1 
        1    524 1 1 34 GLN CD   C  19.277  23.805  18.906 1.00 . A A .  34 GLN CD   1 1 
        1    525 1 1 34 GLN CG   C  18.774  22.707  19.810 1.00 . A A .  34 GLN CG   1 1 
        1    526 1 1 34 GLN H    H  20.547  20.379  20.775 1.00 . A A .  34 GLN H    1 1 
        1    527 1 1 34 GLN HA   H  17.694  20.451  20.720 1.00 . A A .  34 GLN HA   1 1 
        1    528 1 1 34 GLN HB2  H  19.867  21.233  18.775 1.00 . A A .  34 GLN HB2  1 1 
        1    529 1 1 34 GLN HB3  H  18.163  21.335  18.313 1.00 . A A .  34 GLN HB3  1 1 
        1    530 1 1 34 GLN HE21 H  19.839  24.879  20.503 1.00 . A A .  34 GLN HE21 1 1 
        1    531 1 1 34 GLN HE22 H  20.154  25.591  18.925 1.00 . A A .  34 GLN HE22 1 1 
        1    532 1 1 34 GLN HG2  H  17.743  22.909  20.072 1.00 . A A .  34 GLN HG2  1 1 
        1    533 1 1 34 GLN HG3  H  19.370  22.698  20.717 1.00 . A A .  34 GLN HG3  1 1 
        1    534 1 1 34 GLN N    N  19.675  19.877  20.928 1.00 . A A .  34 GLN N    1 1 
        1    535 1 1 34 GLN NE2  N  19.797  24.844  19.490 1.00 . A A .  34 GLN NE2  1 1 
        1    536 1 1 34 GLN O    O  16.990  18.591  19.218 1.00 . A A .  34 GLN O    1 1 
        1    537 1 1 34 GLN OE1  O  19.210  23.708  17.693 1.00 . A A .  34 GLN OE1  1 1 
        1    538 1 1 35 GLN C    C  18.265  16.018  18.647 1.00 . A A .  35 GLN C    1 1 
        1    539 1 1 35 GLN CA   C  18.854  17.137  17.821 1.00 . A A .  35 GLN CA   1 1 
        1    540 1 1 35 GLN CB   C  20.137  16.638  17.176 1.00 . A A .  35 GLN CB   1 1 
        1    541 1 1 35 GLN CD   C  19.796  17.569  14.867 1.00 . A A .  35 GLN CD   1 1 
        1    542 1 1 35 GLN CG   C  20.669  17.552  16.106 1.00 . A A .  35 GLN CG   1 1 
        1    543 1 1 35 GLN H    H  20.098  18.628  18.719 1.00 . A A .  35 GLN H    1 1 
        1    544 1 1 35 GLN HA   H  18.140  17.403  17.043 1.00 . A A .  35 GLN HA   1 1 
        1    545 1 1 35 GLN HB2  H  20.895  16.527  17.949 1.00 . A A .  35 GLN HB2  1 1 
        1    546 1 1 35 GLN HB3  H  19.952  15.657  16.737 1.00 . A A .  35 GLN HB3  1 1 
        1    547 1 1 35 GLN HE21 H  19.871  19.577  14.803 1.00 . A A .  35 GLN HE21 1 1 
        1    548 1 1 35 GLN HE22 H  18.933  18.801  13.549 1.00 . A A .  35 GLN HE22 1 1 
        1    549 1 1 35 GLN HG2  H  20.743  18.564  16.492 1.00 . A A .  35 GLN HG2  1 1 
        1    550 1 1 35 GLN HG3  H  21.659  17.214  15.849 1.00 . A A .  35 GLN HG3  1 1 
        1    551 1 1 35 GLN N    N  19.130  18.311  18.641 1.00 . A A .  35 GLN N    1 1 
        1    552 1 1 35 GLN NE2  N  19.510  18.744  14.370 1.00 . A A .  35 GLN NE2  1 1 
        1    553 1 1 35 GLN O    O  17.328  15.363  18.224 1.00 . A A .  35 GLN O    1 1 
        1    554 1 1 35 GLN OE1  O  19.373  16.535  14.375 1.00 . A A .  35 GLN OE1  1 1 
        1    555 1 1 36 ILE C    C  16.818  14.971  21.026 1.00 . A A .  36 ILE C    1 1 
        1    556 1 1 36 ILE CA   C  18.304  14.754  20.721 1.00 . A A .  36 ILE CA   1 1 
        1    557 1 1 36 ILE CB   C  19.127  14.700  22.054 1.00 . A A .  36 ILE CB   1 1 
        1    558 1 1 36 ILE CD1  C  21.587  14.727  22.865 1.00 . A A .  36 ILE CD1  1 1 
        1    559 1 1 36 ILE CG1  C  20.593  14.324  21.755 1.00 . A A .  36 ILE CG1  1 1 
        1    560 1 1 36 ILE CG2  C  18.520  13.671  23.049 1.00 . A A .  36 ILE CG2  1 1 
        1    561 1 1 36 ILE H    H  19.596  16.382  20.133 1.00 . A A .  36 ILE H    1 1 
        1    562 1 1 36 ILE HA   H  18.394  13.797  20.198 1.00 . A A .  36 ILE HA   1 1 
        1    563 1 1 36 ILE HB   H  19.104  15.687  22.515 1.00 . A A .  36 ILE HB   1 1 
        1    564 1 1 36 ILE HD11 H  21.505  15.795  23.064 1.00 . A A .  36 ILE HD11 1 1 
        1    565 1 1 36 ILE HD12 H  21.372  14.176  23.779 1.00 . A A .  36 ILE HD12 1 1 
        1    566 1 1 36 ILE HD13 H  22.604  14.508  22.539 1.00 . A A .  36 ILE HD13 1 1 
        1    567 1 1 36 ILE HG12 H  20.654  13.247  21.601 1.00 . A A .  36 ILE HG12 1 1 
        1    568 1 1 36 ILE HG13 H  20.901  14.811  20.832 1.00 . A A .  36 ILE HG13 1 1 
        1    569 1 1 36 ILE HG21 H  17.509  13.972  23.325 1.00 . A A .  36 ILE HG21 1 1 
        1    570 1 1 36 ILE HG22 H  18.492  12.682  22.591 1.00 . A A .  36 ILE HG22 1 1 
        1    571 1 1 36 ILE HG23 H  19.129  13.632  23.954 1.00 . A A .  36 ILE HG23 1 1 
        1    572 1 1 36 ILE N    N  18.802  15.811  19.836 1.00 . A A .  36 ILE N    1 1 
        1    573 1 1 36 ILE O    O  16.025  14.035  20.919 1.00 . A A .  36 ILE O    1 1 
        1    574 1 1 37 LEU C    C  14.185  16.310  20.344 1.00 . A A .  37 LEU C    1 1 
        1    575 1 1 37 LEU CA   C  15.013  16.479  21.615 1.00 . A A .  37 LEU CA   1 1 
        1    576 1 1 37 LEU CB   C  14.865  17.897  22.169 1.00 . A A .  37 LEU CB   1 1 
        1    577 1 1 37 LEU CD1  C  12.630  17.425  23.352 1.00 . A A .  37 LEU CD1  1 1 
        1    578 1 1 37 LEU CD2  C  13.433  19.766  23.040 1.00 . A A .  37 LEU CD2  1 1 
        1    579 1 1 37 LEU CG   C  13.424  18.367  22.430 1.00 . A A .  37 LEU CG   1 1 
        1    580 1 1 37 LEU H    H  17.087  16.956  21.419 1.00 . A A .  37 LEU H    1 1 
        1    581 1 1 37 LEU HA   H  14.638  15.774  22.356 1.00 . A A .  37 LEU HA   1 1 
        1    582 1 1 37 LEU HB2  H  15.425  17.954  23.099 1.00 . A A .  37 LEU HB2  1 1 
        1    583 1 1 37 LEU HB3  H  15.320  18.588  21.459 1.00 . A A .  37 LEU HB3  1 1 
        1    584 1 1 37 LEU HD11 H  11.655  17.862  23.571 1.00 . A A .  37 LEU HD11 1 1 
        1    585 1 1 37 LEU HD12 H  13.172  17.270  24.286 1.00 . A A .  37 LEU HD12 1 1 
        1    586 1 1 37 LEU HD13 H  12.477  16.466  22.857 1.00 . A A .  37 LEU HD13 1 1 
        1    587 1 1 37 LEU HD21 H  13.565  19.704  24.119 1.00 . A A .  37 LEU HD21 1 1 
        1    588 1 1 37 LEU HD22 H  12.490  20.263  22.821 1.00 . A A .  37 LEU HD22 1 1 
        1    589 1 1 37 LEU HD23 H  14.247  20.346  22.617 1.00 . A A .  37 LEU HD23 1 1 
        1    590 1 1 37 LEU HG   H  12.922  18.416  21.471 1.00 . A A .  37 LEU HG   1 1 
        1    591 1 1 37 LEU N    N  16.420  16.194  21.353 1.00 . A A .  37 LEU N    1 1 
        1    592 1 1 37 LEU O    O  13.099  15.744  20.388 1.00 . A A .  37 LEU O    1 1 
        1    593 1 1 38 ILE C    C  13.761  15.091  17.683 1.00 . A A .  38 ILE C    1 1 
        1    594 1 1 38 ILE CA   C  14.002  16.580  17.935 1.00 . A A .  38 ILE CA   1 1 
        1    595 1 1 38 ILE CB   C  14.783  17.230  16.741 1.00 . A A .  38 ILE CB   1 1 
        1    596 1 1 38 ILE CD1  C  15.855  19.487  16.052 1.00 . A A .  38 ILE CD1  1 1 
        1    597 1 1 38 ILE CG1  C  14.783  18.766  16.887 1.00 . A A .  38 ILE CG1  1 1 
        1    598 1 1 38 ILE CG2  C  14.143  16.845  15.381 1.00 . A A .  38 ILE CG2  1 1 
        1    599 1 1 38 ILE H    H  15.629  17.181  19.203 1.00 . A A .  38 ILE H    1 1 
        1    600 1 1 38 ILE HA   H  13.031  17.064  18.015 1.00 . A A .  38 ILE HA   1 1 
        1    601 1 1 38 ILE HB   H  15.810  16.871  16.757 1.00 . A A .  38 ILE HB   1 1 
        1    602 1 1 38 ILE HD11 H  16.838  19.077  16.282 1.00 . A A .  38 ILE HD11 1 1 
        1    603 1 1 38 ILE HD12 H  15.647  19.360  14.990 1.00 . A A .  38 ILE HD12 1 1 
        1    604 1 1 38 ILE HD13 H  15.847  20.549  16.294 1.00 . A A .  38 ILE HD13 1 1 
        1    605 1 1 38 ILE HG12 H  13.806  19.144  16.597 1.00 . A A .  38 ILE HG12 1 1 
        1    606 1 1 38 ILE HG13 H  14.938  19.019  17.930 1.00 . A A .  38 ILE HG13 1 1 
        1    607 1 1 38 ILE HG21 H  14.648  17.368  14.569 1.00 . A A .  38 ILE HG21 1 1 
        1    608 1 1 38 ILE HG22 H  14.246  15.772  15.218 1.00 . A A .  38 ILE HG22 1 1 
        1    609 1 1 38 ILE HG23 H  13.084  17.110  15.380 1.00 . A A .  38 ILE HG23 1 1 
        1    610 1 1 38 ILE N    N  14.712  16.739  19.206 1.00 . A A .  38 ILE N    1 1 
        1    611 1 1 38 ILE O    O  12.668  14.709  17.300 1.00 . A A .  38 ILE O    1 1 
        1    612 1 1 39 ARG C    C  13.427  12.244  18.631 1.00 . A A .  39 ARG C    1 1 
        1    613 1 1 39 ARG CA   C  14.555  12.796  17.767 1.00 . A A .  39 ARG CA   1 1 
        1    614 1 1 39 ARG CB   C  15.842  12.023  18.062 1.00 . A A .  39 ARG CB   1 1 
        1    615 1 1 39 ARG CD   C  17.979  11.145  17.046 1.00 . A A .  39 ARG CD   1 1 
        1    616 1 1 39 ARG CG   C  16.950  12.269  17.044 1.00 . A A .  39 ARG CG   1 1 
        1    617 1 1 39 ARG CZ   C  17.352   9.596  15.194 1.00 . A A .  39 ARG CZ   1 1 
        1    618 1 1 39 ARG H    H  15.633  14.585  18.311 1.00 . A A .  39 ARG H    1 1 
        1    619 1 1 39 ARG HA   H  14.282  12.625  16.728 1.00 . A A .  39 ARG HA   1 1 
        1    620 1 1 39 ARG HB2  H  16.203  12.294  19.053 1.00 . A A .  39 ARG HB2  1 1 
        1    621 1 1 39 ARG HB3  H  15.600  10.962  18.062 1.00 . A A .  39 ARG HB3  1 1 
        1    622 1 1 39 ARG HD2  H  18.843  11.451  16.454 1.00 . A A .  39 ARG HD2  1 1 
        1    623 1 1 39 ARG HD3  H  18.306  10.965  18.072 1.00 . A A .  39 ARG HD3  1 1 
        1    624 1 1 39 ARG HE   H  17.056   9.230  17.148 1.00 . A A .  39 ARG HE   1 1 
        1    625 1 1 39 ARG HG2  H  16.513  12.346  16.054 1.00 . A A .  39 ARG HG2  1 1 
        1    626 1 1 39 ARG HG3  H  17.450  13.201  17.275 1.00 . A A .  39 ARG HG3  1 1 
        1    627 1 1 39 ARG HH11 H  18.204  11.284  14.509 1.00 . A A .  39 ARG HH11 1 1 
        1    628 1 1 39 ARG HH12 H  17.721  10.137  13.289 1.00 . A A .  39 ARG HH12 1 1 
        1    629 1 1 39 ARG HH21 H  16.463   7.828  15.534 1.00 . A A .  39 ARG HH21 1 1 
        1    630 1 1 39 ARG HH22 H  16.758   8.219  13.862 1.00 . A A .  39 ARG HH22 1 1 
        1    631 1 1 39 ARG N    N  14.738  14.239  17.963 1.00 . A A .  39 ARG N    1 1 
        1    632 1 1 39 ARG NE   N  17.421   9.898  16.487 1.00 . A A .  39 ARG NE   1 1 
        1    633 1 1 39 ARG NH1  N  17.798  10.398  14.257 1.00 . A A .  39 ARG NH1  1 1 
        1    634 1 1 39 ARG NH2  N  16.821   8.459  14.837 1.00 . A A .  39 ARG NH2  1 1 
        1    635 1 1 39 ARG O    O  12.648  11.413  18.172 1.00 . A A .  39 ARG O    1 1 
        1    636 1 1 40 GLN C    C  10.894  12.716  20.181 1.00 . A A .  40 GLN C    1 1 
        1    637 1 1 40 GLN CA   C  12.239  12.269  20.746 1.00 . A A .  40 GLN CA   1 1 
        1    638 1 1 40 GLN CB   C  12.400  12.839  22.164 1.00 . A A .  40 GLN CB   1 1 
        1    639 1 1 40 GLN CD   C  13.838  10.918  22.962 1.00 . A A .  40 GLN CD   1 1 
        1    640 1 1 40 GLN CG   C  13.680  12.419  22.879 1.00 . A A .  40 GLN CG   1 1 
        1    641 1 1 40 GLN H    H  13.981  13.406  20.205 1.00 . A A .  40 GLN H    1 1 
        1    642 1 1 40 GLN HA   H  12.250  11.179  20.795 1.00 . A A .  40 GLN HA   1 1 
        1    643 1 1 40 GLN HB2  H  12.375  13.926  22.112 1.00 . A A .  40 GLN HB2  1 1 
        1    644 1 1 40 GLN HB3  H  11.552  12.510  22.762 1.00 . A A .  40 GLN HB3  1 1 
        1    645 1 1 40 GLN HE21 H  15.718  11.047  22.268 1.00 . A A .  40 GLN HE21 1 1 
        1    646 1 1 40 GLN HE22 H  15.135   9.437  22.625 1.00 . A A .  40 GLN HE22 1 1 
        1    647 1 1 40 GLN HG2  H  14.532  12.827  22.352 1.00 . A A .  40 GLN HG2  1 1 
        1    648 1 1 40 GLN HG3  H  13.671  12.828  23.889 1.00 . A A .  40 GLN HG3  1 1 
        1    649 1 1 40 GLN N    N  13.319  12.717  19.865 1.00 . A A .  40 GLN N    1 1 
        1    650 1 1 40 GLN NE2  N  14.990  10.431  22.584 1.00 . A A .  40 GLN NE2  1 1 
        1    651 1 1 40 GLN O    O   9.931  11.954  20.163 1.00 . A A .  40 GLN O    1 1 
        1    652 1 1 40 GLN OE1  O  12.930  10.209  23.352 1.00 . A A .  40 GLN OE1  1 1 
        1    653 1 1 41 LEU C    C   9.162  13.765  17.913 1.00 . A A .  41 LEU C    1 1 
        1    654 1 1 41 LEU CA   C   9.603  14.513  19.160 1.00 . A A .  41 LEU CA   1 1 
        1    655 1 1 41 LEU CB   C   9.804  15.989  18.800 1.00 . A A .  41 LEU CB   1 1 
        1    656 1 1 41 LEU CD1  C  10.496  18.300  19.428 1.00 . A A .  41 LEU CD1  1 1 
        1    657 1 1 41 LEU CD2  C   8.776  17.125  20.798 1.00 . A A .  41 LEU CD2  1 1 
        1    658 1 1 41 LEU CG   C  10.023  16.965  19.964 1.00 . A A .  41 LEU CG   1 1 
        1    659 1 1 41 LEU H    H  11.665  14.544  19.738 1.00 . A A .  41 LEU H    1 1 
        1    660 1 1 41 LEU HA   H   8.812  14.429  19.905 1.00 . A A .  41 LEU HA   1 1 
        1    661 1 1 41 LEU HB2  H  10.661  16.058  18.135 1.00 . A A .  41 LEU HB2  1 1 
        1    662 1 1 41 LEU HB3  H   8.930  16.322  18.243 1.00 . A A .  41 LEU HB3  1 1 
        1    663 1 1 41 LEU HD11 H  11.346  18.148  18.766 1.00 . A A .  41 LEU HD11 1 1 
        1    664 1 1 41 LEU HD12 H  10.813  18.926  20.254 1.00 . A A .  41 LEU HD12 1 1 
        1    665 1 1 41 LEU HD13 H   9.694  18.786  18.881 1.00 . A A .  41 LEU HD13 1 1 
        1    666 1 1 41 LEU HD21 H   7.926  17.360  20.158 1.00 . A A .  41 LEU HD21 1 1 
        1    667 1 1 41 LEU HD22 H   8.925  17.928  21.514 1.00 . A A .  41 LEU HD22 1 1 
        1    668 1 1 41 LEU HD23 H   8.578  16.199  21.341 1.00 . A A .  41 LEU HD23 1 1 
        1    669 1 1 41 LEU HG   H  10.789  16.586  20.606 1.00 . A A .  41 LEU HG   1 1 
        1    670 1 1 41 LEU N    N  10.837  13.954  19.709 1.00 . A A .  41 LEU N    1 1 
        1    671 1 1 41 LEU O    O   7.982  13.523  17.730 1.00 . A A .  41 LEU O    1 1 
        1    672 1 1 42 GLN C    C   9.095  11.388  15.990 1.00 . A A .  42 GLN C    1 1 
        1    673 1 1 42 GLN CA   C   9.787  12.733  15.796 1.00 . A A .  42 GLN CA   1 1 
        1    674 1 1 42 GLN CB   C  11.060  12.534  14.970 1.00 . A A .  42 GLN CB   1 1 
        1    675 1 1 42 GLN CD   C  12.950  13.644  13.694 1.00 . A A .  42 GLN CD   1 1 
        1    676 1 1 42 GLN CG   C  11.611  13.831  14.382 1.00 . A A .  42 GLN CG   1 1 
        1    677 1 1 42 GLN H    H  11.080  13.619  17.260 1.00 . A A .  42 GLN H    1 1 
        1    678 1 1 42 GLN HA   H   9.107  13.370  15.233 1.00 . A A .  42 GLN HA   1 1 
        1    679 1 1 42 GLN HB2  H  11.818  12.078  15.607 1.00 . A A .  42 GLN HB2  1 1 
        1    680 1 1 42 GLN HB3  H  10.842  11.850  14.150 1.00 . A A .  42 GLN HB3  1 1 
        1    681 1 1 42 GLN HE21 H  12.564  15.193  12.477 1.00 . A A .  42 GLN HE21 1 1 
        1    682 1 1 42 GLN HE22 H  14.108  14.406  12.252 1.00 . A A .  42 GLN HE22 1 1 
        1    683 1 1 42 GLN HG2  H  10.896  14.223  13.664 1.00 . A A .  42 GLN HG2  1 1 
        1    684 1 1 42 GLN HG3  H  11.724  14.564  15.167 1.00 . A A .  42 GLN HG3  1 1 
        1    685 1 1 42 GLN N    N  10.106  13.401  17.058 1.00 . A A .  42 GLN N    1 1 
        1    686 1 1 42 GLN NE2  N  13.229  14.484  12.731 1.00 . A A .  42 GLN NE2  1 1 
        1    687 1 1 42 GLN O    O   8.134  11.080  15.283 1.00 . A A .  42 GLN O    1 1 
        1    688 1 1 42 GLN OE1  O  13.732  12.767  14.040 1.00 . A A .  42 GLN OE1  1 1 
        1    689 1 1 43 GLU C    C   7.593   9.472  17.882 1.00 . A A .  43 GLU C    1 1 
        1    690 1 1 43 GLU CA   C   8.913   9.299  17.145 1.00 . A A .  43 GLU CA   1 1 
        1    691 1 1 43 GLU CB   C   9.836   8.383  17.922 1.00 . A A .  43 GLU CB   1 1 
        1    692 1 1 43 GLU CD   C   9.991   5.880  17.795 1.00 . A A .  43 GLU CD   1 1 
        1    693 1 1 43 GLU CG   C   9.178   7.085  18.248 1.00 . A A .  43 GLU CG   1 1 
        1    694 1 1 43 GLU H    H  10.334  10.822  17.522 1.00 . A A .  43 GLU H    1 1 
        1    695 1 1 43 GLU HA   H   8.707   8.842  16.179 1.00 . A A .  43 GLU HA   1 1 
        1    696 1 1 43 GLU HB2  H  10.731   8.197  17.329 1.00 . A A .  43 GLU HB2  1 1 
        1    697 1 1 43 GLU HB3  H  10.124   8.874  18.851 1.00 . A A .  43 GLU HB3  1 1 
        1    698 1 1 43 GLU HG2  H   9.003   7.078  19.319 1.00 . A A .  43 GLU HG2  1 1 
        1    699 1 1 43 GLU HG3  H   8.215   7.036  17.746 1.00 . A A .  43 GLU HG3  1 1 
        1    700 1 1 43 GLU N    N   9.546  10.579  16.936 1.00 . A A .  43 GLU N    1 1 
        1    701 1 1 43 GLU O    O   6.597   8.862  17.508 1.00 . A A .  43 GLU O    1 1 
        1    702 1 1 43 GLU OE1  O  11.087   5.635  18.332 1.00 . A A .  43 GLU OE1  1 1 
        1    703 1 1 43 GLU OE2  O   9.538   5.200  16.833 1.00 . A A .  43 GLU OE2  1 1 
        1    704 1 1 44 GLN C    C   5.235  11.054  18.677 1.00 . A A .  44 GLN C    1 1 
        1    705 1 1 44 GLN CA   C   6.314  10.541  19.630 1.00 . A A .  44 GLN CA   1 1 
        1    706 1 1 44 GLN CB   C   6.505  11.562  20.749 1.00 . A A .  44 GLN CB   1 1 
        1    707 1 1 44 GLN CD   C   7.537  12.157  22.946 1.00 . A A .  44 GLN CD   1 1 
        1    708 1 1 44 GLN CG   C   7.293  11.059  21.936 1.00 . A A .  44 GLN CG   1 1 
        1    709 1 1 44 GLN H    H   8.394  10.827  19.179 1.00 . A A .  44 GLN H    1 1 
        1    710 1 1 44 GLN HA   H   5.999   9.584  20.054 1.00 . A A .  44 GLN HA   1 1 
        1    711 1 1 44 GLN HB2  H   7.014  12.433  20.337 1.00 . A A .  44 GLN HB2  1 1 
        1    712 1 1 44 GLN HB3  H   5.523  11.873  21.103 1.00 . A A .  44 GLN HB3  1 1 
        1    713 1 1 44 GLN HE21 H   9.472  12.209  22.438 1.00 . A A .  44 GLN HE21 1 1 
        1    714 1 1 44 GLN HE22 H   8.970  13.333  23.684 1.00 . A A .  44 GLN HE22 1 1 
        1    715 1 1 44 GLN HG2  H   6.746  10.247  22.413 1.00 . A A .  44 GLN HG2  1 1 
        1    716 1 1 44 GLN HG3  H   8.253  10.680  21.592 1.00 . A A .  44 GLN HG3  1 1 
        1    717 1 1 44 GLN N    N   7.558  10.326  18.895 1.00 . A A .  44 GLN N    1 1 
        1    718 1 1 44 GLN NE2  N   8.759  12.601  23.032 1.00 . A A .  44 GLN NE2  1 1 
        1    719 1 1 44 GLN O    O   4.072  10.654  18.753 1.00 . A A .  44 GLN O    1 1 
        1    720 1 1 44 GLN OE1  O   6.631  12.616  23.621 1.00 . A A .  44 GLN OE1  1 1 
        1    721 1 1 45 HIS C    C   4.182  11.287  15.908 1.00 . A A .  45 HIS C    1 1 
        1    722 1 1 45 HIS CA   C   4.739  12.433  16.729 1.00 . A A .  45 HIS CA   1 1 
        1    723 1 1 45 HIS CB   C   5.479  13.419  15.825 1.00 . A A .  45 HIS CB   1 1 
        1    724 1 1 45 HIS CD2  C   3.301  14.007  14.542 1.00 . A A .  45 HIS CD2  1 1 
        1    725 1 1 45 HIS CE1  C   4.149  14.831  12.762 1.00 . A A .  45 HIS CE1  1 1 
        1    726 1 1 45 HIS CG   C   4.650  13.948  14.699 1.00 . A A .  45 HIS CG   1 1 
        1    727 1 1 45 HIS H    H   6.612  12.219  17.737 1.00 . A A .  45 HIS H    1 1 
        1    728 1 1 45 HIS HA   H   3.908  12.945  17.210 1.00 . A A .  45 HIS HA   1 1 
        1    729 1 1 45 HIS HB2  H   5.821  14.254  16.433 1.00 . A A .  45 HIS HB2  1 1 
        1    730 1 1 45 HIS HB3  H   6.349  12.921  15.403 1.00 . A A .  45 HIS HB3  1 1 
        1    731 1 1 45 HIS HD1  H   6.144  14.603  13.332 1.00 . A A .  45 HIS HD1  1 1 
        1    732 1 1 45 HIS HD2  H   2.581  13.661  15.270 1.00 . A A .  45 HIS HD2  1 1 
        1    733 1 1 45 HIS HE1  H   4.261  15.276  11.782 1.00 . A A .  45 HIS HE1  1 1 
        1    734 1 1 45 HIS N    N   5.640  11.913  17.750 1.00 . A A .  45 HIS N    1 1 
        1    735 1 1 45 HIS ND1  N   5.164  14.490  13.550 1.00 . A A .  45 HIS ND1  1 1 
        1    736 1 1 45 HIS NE2  N   2.989  14.561  13.320 1.00 . A A .  45 HIS NE2  1 1 
        1    737 1 1 45 HIS O    O   2.983  11.202  15.722 1.00 . A A .  45 HIS O    1 1 
        1    738 1 1 46 TYR C    C   3.631   8.341  15.500 1.00 . A A .  46 TYR C    1 1 
        1    739 1 1 46 TYR CA   C   4.572   9.224  14.697 1.00 . A A .  46 TYR CA   1 1 
        1    740 1 1 46 TYR CB   C   5.749   8.380  14.233 1.00 . A A .  46 TYR CB   1 1 
        1    741 1 1 46 TYR CD1  C   4.940   7.060  12.223 1.00 . A A .  46 TYR CD1  1 1 
        1    742 1 1 46 TYR CD2  C   5.238   5.894  14.324 1.00 . A A .  46 TYR CD2  1 1 
        1    743 1 1 46 TYR CE1  C   4.505   5.859  11.618 1.00 . A A .  46 TYR CE1  1 1 
        1    744 1 1 46 TYR CE2  C   4.793   4.692  13.723 1.00 . A A .  46 TYR CE2  1 1 
        1    745 1 1 46 TYR CG   C   5.310   7.091  13.580 1.00 . A A .  46 TYR CG   1 1 
        1    746 1 1 46 TYR CZ   C   4.429   4.687  12.373 1.00 . A A .  46 TYR CZ   1 1 
        1    747 1 1 46 TYR H    H   6.029  10.483  15.644 1.00 . A A .  46 TYR H    1 1 
        1    748 1 1 46 TYR HA   H   4.029   9.570  13.819 1.00 . A A .  46 TYR HA   1 1 
        1    749 1 1 46 TYR HB2  H   6.338   8.961  13.525 1.00 . A A .  46 TYR HB2  1 1 
        1    750 1 1 46 TYR HB3  H   6.373   8.138  15.088 1.00 . A A .  46 TYR HB3  1 1 
        1    751 1 1 46 TYR HD1  H   4.987   7.966  11.636 1.00 . A A .  46 TYR HD1  1 1 
        1    752 1 1 46 TYR HD2  H   5.510   5.899  15.372 1.00 . A A .  46 TYR HD2  1 1 
        1    753 1 1 46 TYR HE1  H   4.235   5.849  10.577 1.00 . A A .  46 TYR HE1  1 1 
        1    754 1 1 46 TYR HE2  H   4.735   3.789  14.305 1.00 . A A .  46 TYR HE2  1 1 
        1    755 1 1 46 TYR HH   H   3.882   2.811  12.407 1.00 . A A .  46 TYR HH   1 1 
        1    756 1 1 46 TYR N    N   5.036  10.383  15.457 1.00 . A A .  46 TYR N    1 1 
        1    757 1 1 46 TYR O    O   2.639   7.863  14.966 1.00 . A A .  46 TYR O    1 1 
        1    758 1 1 46 TYR OH   O   4.006   3.525  11.780 1.00 . A A .  46 TYR OH   1 1 
        1    759 1 1 47 GLN C    C   1.679   7.860  17.679 1.00 . A A .  47 GLN C    1 1 
        1    760 1 1 47 GLN CA   C   3.082   7.263  17.600 1.00 . A A .  47 GLN CA   1 1 
        1    761 1 1 47 GLN CB   C   3.671   7.119  19.008 1.00 . A A .  47 GLN CB   1 1 
        1    762 1 1 47 GLN CD   C   5.583   6.289  20.436 1.00 . A A .  47 GLN CD   1 1 
        1    763 1 1 47 GLN CG   C   4.956   6.296  19.057 1.00 . A A .  47 GLN CG   1 1 
        1    764 1 1 47 GLN H    H   4.776   8.523  17.174 1.00 . A A .  47 GLN H    1 1 
        1    765 1 1 47 GLN HA   H   3.008   6.277  17.141 1.00 . A A .  47 GLN HA   1 1 
        1    766 1 1 47 GLN HB2  H   3.875   8.112  19.404 1.00 . A A .  47 GLN HB2  1 1 
        1    767 1 1 47 GLN HB3  H   2.931   6.639  19.649 1.00 . A A .  47 GLN HB3  1 1 
        1    768 1 1 47 GLN HE21 H   5.322   4.304  20.586 1.00 . A A .  47 GLN HE21 1 1 
        1    769 1 1 47 GLN HE22 H   6.084   5.085  21.949 1.00 . A A .  47 GLN HE22 1 1 
        1    770 1 1 47 GLN HG2  H   4.730   5.272  18.764 1.00 . A A .  47 GLN HG2  1 1 
        1    771 1 1 47 GLN HG3  H   5.674   6.706  18.352 1.00 . A A .  47 GLN HG3  1 1 
        1    772 1 1 47 GLN N    N   3.933   8.112  16.768 1.00 . A A .  47 GLN N    1 1 
        1    773 1 1 47 GLN NE2  N   5.670   5.130  21.034 1.00 . A A .  47 GLN NE2  1 1 
        1    774 1 1 47 GLN O    O   0.696   7.187  17.364 1.00 . A A .  47 GLN O    1 1 
        1    775 1 1 47 GLN OE1  O   5.989   7.315  20.950 1.00 . A A .  47 GLN OE1  1 1 
        1    776 1 1 48 GLN C    C  -0.366   9.870  16.729 1.00 . A A .  48 GLN C    1 1 
        1    777 1 1 48 GLN CA   C   0.297   9.809  18.103 1.00 . A A .  48 GLN CA   1 1 
        1    778 1 1 48 GLN CB   C   0.477  11.220  18.683 1.00 . A A .  48 GLN CB   1 1 
        1    779 1 1 48 GLN CD   C  -1.876  11.412  19.682 1.00 . A A .  48 GLN CD   1 1 
        1    780 1 1 48 GLN CG   C  -0.819  12.041  18.793 1.00 . A A .  48 GLN CG   1 1 
        1    781 1 1 48 GLN H    H   2.430   9.666  18.250 1.00 . A A .  48 GLN H    1 1 
        1    782 1 1 48 GLN HA   H  -0.351   9.237  18.768 1.00 . A A .  48 GLN HA   1 1 
        1    783 1 1 48 GLN HB2  H   0.920  11.130  19.675 1.00 . A A .  48 GLN HB2  1 1 
        1    784 1 1 48 GLN HB3  H   1.174  11.768  18.050 1.00 . A A .  48 GLN HB3  1 1 
        1    785 1 1 48 GLN HE21 H  -3.331  12.357  18.656 1.00 . A A .  48 GLN HE21 1 1 
        1    786 1 1 48 GLN HE22 H  -3.852  11.347  19.983 1.00 . A A .  48 GLN HE22 1 1 
        1    787 1 1 48 GLN HG2  H  -0.575  13.028  19.187 1.00 . A A .  48 GLN HG2  1 1 
        1    788 1 1 48 GLN HG3  H  -1.240  12.165  17.798 1.00 . A A .  48 GLN HG3  1 1 
        1    789 1 1 48 GLN N    N   1.590   9.137  18.021 1.00 . A A .  48 GLN N    1 1 
        1    790 1 1 48 GLN NE2  N  -3.118  11.723  19.413 1.00 . A A .  48 GLN NE2  1 1 
        1    791 1 1 48 GLN O    O  -1.553   9.600  16.603 1.00 . A A .  48 GLN O    1 1 
        1    792 1 1 48 GLN OE1  O  -1.578  10.657  20.596 1.00 . A A .  48 GLN OE1  1 1 
        1    793 1 1 49 TYR C    C  -0.730   8.970  13.893 1.00 . A A .  49 TYR C    1 1 
        1    794 1 1 49 TYR CA   C  -0.125  10.282  14.338 1.00 . A A .  49 TYR CA   1 1 
        1    795 1 1 49 TYR CB   C   0.980  10.678  13.351 1.00 . A A .  49 TYR CB   1 1 
        1    796 1 1 49 TYR CD1  C  -0.237  11.546  11.296 1.00 . A A .  49 TYR CD1  1 1 
        1    797 1 1 49 TYR CD2  C   0.937   9.435  11.132 1.00 . A A .  49 TYR CD2  1 1 
        1    798 1 1 49 TYR CE1  C  -0.648  11.422   9.943 1.00 . A A .  49 TYR CE1  1 1 
        1    799 1 1 49 TYR CE2  C   0.521   9.307   9.781 1.00 . A A .  49 TYR CE2  1 1 
        1    800 1 1 49 TYR CG   C   0.558  10.556  11.903 1.00 . A A .  49 TYR CG   1 1 
        1    801 1 1 49 TYR CZ   C  -0.271  10.304   9.204 1.00 . A A .  49 TYR CZ   1 1 
        1    802 1 1 49 TYR H    H   1.390  10.389  15.845 1.00 . A A .  49 TYR H    1 1 
        1    803 1 1 49 TYR HA   H  -0.907  11.040  14.314 1.00 . A A .  49 TYR HA   1 1 
        1    804 1 1 49 TYR HB2  H   1.282  11.706  13.550 1.00 . A A .  49 TYR HB2  1 1 
        1    805 1 1 49 TYR HB3  H   1.838  10.030  13.510 1.00 . A A .  49 TYR HB3  1 1 
        1    806 1 1 49 TYR HD1  H  -0.547  12.406  11.868 1.00 . A A .  49 TYR HD1  1 1 
        1    807 1 1 49 TYR HD2  H   1.543   8.660  11.579 1.00 . A A .  49 TYR HD2  1 1 
        1    808 1 1 49 TYR HE1  H  -1.259  12.185   9.488 1.00 . A A .  49 TYR HE1  1 1 
        1    809 1 1 49 TYR HE2  H   0.805   8.441   9.205 1.00 . A A .  49 TYR HE2  1 1 
        1    810 1 1 49 TYR HH   H  -0.448   9.342   7.508 1.00 . A A .  49 TYR HH   1 1 
        1    811 1 1 49 TYR N    N   0.404  10.187  15.697 1.00 . A A .  49 TYR N    1 1 
        1    812 1 1 49 TYR O    O  -1.831   8.951  13.387 1.00 . A A .  49 TYR O    1 1 
        1    813 1 1 49 TYR OH   O  -0.692  10.182   7.906 1.00 . A A .  49 TYR OH   1 1 
        1    814 1 1 50 MET C    C  -1.724   6.131  14.409 1.00 . A A .  50 MET C    1 1 
        1    815 1 1 50 MET CA   C  -0.504   6.577  13.619 1.00 . A A .  50 MET CA   1 1 
        1    816 1 1 50 MET CB   C   0.615   5.535  13.725 1.00 . A A .  50 MET CB   1 1 
        1    817 1 1 50 MET CE   C   0.851   5.115  10.548 1.00 . A A .  50 MET CE   1 1 
        1    818 1 1 50 MET CG   C   0.255   4.170  13.141 1.00 . A A .  50 MET CG   1 1 
        1    819 1 1 50 MET H    H   0.899   7.923  14.518 1.00 . A A .  50 MET H    1 1 
        1    820 1 1 50 MET HA   H  -0.798   6.676  12.573 1.00 . A A .  50 MET HA   1 1 
        1    821 1 1 50 MET HB2  H   1.489   5.919  13.200 1.00 . A A .  50 MET HB2  1 1 
        1    822 1 1 50 MET HB3  H   0.882   5.407  14.774 1.00 . A A .  50 MET HB3  1 1 
        1    823 1 1 50 MET HE1  H   1.788   4.568  10.634 1.00 . A A .  50 MET HE1  1 1 
        1    824 1 1 50 MET HE2  H   0.560   5.182   9.501 1.00 . A A .  50 MET HE2  1 1 
        1    825 1 1 50 MET HE3  H   0.974   6.121  10.954 1.00 . A A .  50 MET HE3  1 1 
        1    826 1 1 50 MET HG2  H   1.150   3.549  13.128 1.00 . A A .  50 MET HG2  1 1 
        1    827 1 1 50 MET HG3  H  -0.483   3.696  13.789 1.00 . A A .  50 MET HG3  1 1 
        1    828 1 1 50 MET N    N  -0.020   7.871  14.079 1.00 . A A .  50 MET N    1 1 
        1    829 1 1 50 MET O    O  -2.691   5.638  13.836 1.00 . A A .  50 MET O    1 1 
        1    830 1 1 50 MET SD   S  -0.432   4.256  11.461 1.00 . A A .  50 MET SD   1 1 
        1    831 1 1 51 GLN C    C  -4.072   6.789  16.171 1.00 . A A .  51 GLN C    1 1 
        1    832 1 1 51 GLN CA   C  -2.850   5.953  16.545 1.00 . A A .  51 GLN CA   1 1 
        1    833 1 1 51 GLN CB   C  -2.516   6.136  18.028 1.00 . A A .  51 GLN CB   1 1 
        1    834 1 1 51 GLN CD   C  -1.030   5.408  19.955 1.00 . A A .  51 GLN CD   1 1 
        1    835 1 1 51 GLN CG   C  -1.516   5.100  18.552 1.00 . A A .  51 GLN CG   1 1 
        1    836 1 1 51 GLN H    H  -0.896   6.760  16.164 1.00 . A A .  51 GLN H    1 1 
        1    837 1 1 51 GLN HA   H  -3.087   4.904  16.362 1.00 . A A .  51 GLN HA   1 1 
        1    838 1 1 51 GLN HB2  H  -2.103   7.135  18.174 1.00 . A A .  51 GLN HB2  1 1 
        1    839 1 1 51 GLN HB3  H  -3.437   6.054  18.606 1.00 . A A .  51 GLN HB3  1 1 
        1    840 1 1 51 GLN HE21 H  -2.908   5.338  20.669 1.00 . A A .  51 GLN HE21 1 1 
        1    841 1 1 51 GLN HE22 H  -1.653   5.675  21.835 1.00 . A A .  51 GLN HE22 1 1 
        1    842 1 1 51 GLN HG2  H  -1.989   4.119  18.547 1.00 . A A .  51 GLN HG2  1 1 
        1    843 1 1 51 GLN HG3  H  -0.654   5.070  17.888 1.00 . A A .  51 GLN HG3  1 1 
        1    844 1 1 51 GLN N    N  -1.708   6.334  15.717 1.00 . A A .  51 GLN N    1 1 
        1    845 1 1 51 GLN NE2  N  -1.940   5.475  20.893 1.00 . A A .  51 GLN NE2  1 1 
        1    846 1 1 51 GLN O    O  -5.192   6.283  16.141 1.00 . A A .  51 GLN O    1 1 
        1    847 1 1 51 GLN OE1  O   0.157   5.559  20.189 1.00 . A A .  51 GLN OE1  1 1 
        1    848 1 1 52 GLN C    C  -5.443   8.620  14.070 1.00 . A A .  52 GLN C    1 1 
        1    849 1 1 52 GLN CA   C  -4.953   8.941  15.484 1.00 . A A .  52 GLN CA   1 1 
        1    850 1 1 52 GLN CB   C  -4.495  10.400  15.574 1.00 . A A .  52 GLN CB   1 1 
        1    851 1 1 52 GLN CD   C  -5.120  12.838  15.510 1.00 . A A .  52 GLN CD   1 1 
        1    852 1 1 52 GLN CG   C  -5.627  11.410  15.524 1.00 . A A .  52 GLN CG   1 1 
        1    853 1 1 52 GLN H    H  -2.917   8.445  15.910 1.00 . A A .  52 GLN H    1 1 
        1    854 1 1 52 GLN HA   H  -5.777   8.791  16.181 1.00 . A A .  52 GLN HA   1 1 
        1    855 1 1 52 GLN HB2  H  -3.964  10.535  16.515 1.00 . A A .  52 GLN HB2  1 1 
        1    856 1 1 52 GLN HB3  H  -3.802  10.603  14.759 1.00 . A A .  52 GLN HB3  1 1 
        1    857 1 1 52 GLN HE21 H  -6.603  13.381  14.267 1.00 . A A .  52 GLN HE21 1 1 
        1    858 1 1 52 GLN HE22 H  -5.483  14.639  14.728 1.00 . A A .  52 GLN HE22 1 1 
        1    859 1 1 52 GLN HG2  H  -6.219  11.240  14.626 1.00 . A A .  52 GLN HG2  1 1 
        1    860 1 1 52 GLN HG3  H  -6.263  11.271  16.397 1.00 . A A .  52 GLN HG3  1 1 
        1    861 1 1 52 GLN N    N  -3.859   8.058  15.866 1.00 . A A .  52 GLN N    1 1 
        1    862 1 1 52 GLN NE2  N  -5.793  13.686  14.776 1.00 . A A .  52 GLN NE2  1 1 
        1    863 1 1 52 GLN O    O  -6.635   8.481  13.851 1.00 . A A .  52 GLN O    1 1 
        1    864 1 1 52 GLN OE1  O  -4.131  13.167  16.144 1.00 . A A .  52 GLN OE1  1 1 
        1    865 1 1 53 LEU C    C  -5.636   6.890  11.611 1.00 . A A .  53 LEU C    1 1 
        1    866 1 1 53 LEU CA   C  -4.846   8.171  11.729 1.00 . A A .  53 LEU CA   1 1 
        1    867 1 1 53 LEU CB   C  -3.551   8.012  10.917 1.00 . A A .  53 LEU CB   1 1 
        1    868 1 1 53 LEU CD1  C  -4.319   8.785   8.648 1.00 . A A .  53 LEU CD1  1 1 
        1    869 1 1 53 LEU CD2  C  -2.431   7.162   8.849 1.00 . A A .  53 LEU CD2  1 1 
        1    870 1 1 53 LEU CG   C  -3.747   7.623   9.445 1.00 . A A .  53 LEU CG   1 1 
        1    871 1 1 53 LEU H    H  -3.536   8.564  13.365 1.00 . A A .  53 LEU H    1 1 
        1    872 1 1 53 LEU HA   H  -5.439   8.987  11.316 1.00 . A A .  53 LEU HA   1 1 
        1    873 1 1 53 LEU HB2  H  -2.988   8.943  10.962 1.00 . A A .  53 LEU HB2  1 1 
        1    874 1 1 53 LEU HB3  H  -2.950   7.235  11.388 1.00 . A A .  53 LEU HB3  1 1 
        1    875 1 1 53 LEU HD11 H  -5.312   9.038   9.017 1.00 . A A .  53 LEU HD11 1 1 
        1    876 1 1 53 LEU HD12 H  -4.402   8.506   7.594 1.00 . A A .  53 LEU HD12 1 1 
        1    877 1 1 53 LEU HD13 H  -3.667   9.655   8.731 1.00 . A A .  53 LEU HD13 1 1 
        1    878 1 1 53 LEU HD21 H  -2.076   6.283   9.387 1.00 . A A .  53 LEU HD21 1 1 
        1    879 1 1 53 LEU HD22 H  -1.697   7.956   8.923 1.00 . A A .  53 LEU HD22 1 1 
        1    880 1 1 53 LEU HD23 H  -2.579   6.903   7.799 1.00 . A A .  53 LEU HD23 1 1 
        1    881 1 1 53 LEU HG   H  -4.440   6.790   9.399 1.00 . A A .  53 LEU HG   1 1 
        1    882 1 1 53 LEU N    N  -4.521   8.461  13.128 1.00 . A A .  53 LEU N    1 1 
        1    883 1 1 53 LEU O    O  -6.593   6.802  10.842 1.00 . A A .  53 LEU O    1 1 
        1    884 1 1 54 TYR C    C  -7.387   4.794  12.701 1.00 . A A .  54 TYR C    1 1 
        1    885 1 1 54 TYR CA   C  -5.918   4.612  12.352 1.00 . A A .  54 TYR CA   1 1 
        1    886 1 1 54 TYR CB   C  -5.262   3.629  13.321 1.00 . A A .  54 TYR CB   1 1 
        1    887 1 1 54 TYR CD1  C  -7.027   1.817  13.705 1.00 . A A .  54 TYR CD1  1 1 
        1    888 1 1 54 TYR CD2  C  -5.041   1.261  12.426 1.00 . A A .  54 TYR CD2  1 1 
        1    889 1 1 54 TYR CE1  C  -7.514   0.495  13.524 1.00 . A A .  54 TYR CE1  1 1 
        1    890 1 1 54 TYR CE2  C  -5.527  -0.064  12.251 1.00 . A A .  54 TYR CE2  1 1 
        1    891 1 1 54 TYR CG   C  -5.781   2.213  13.155 1.00 . A A .  54 TYR CG   1 1 
        1    892 1 1 54 TYR CZ   C  -6.756  -0.431  12.801 1.00 . A A .  54 TYR CZ   1 1 
        1    893 1 1 54 TYR H    H  -4.457   6.022  13.017 1.00 . A A .  54 TYR H    1 1 
        1    894 1 1 54 TYR HA   H  -5.844   4.213  11.341 1.00 . A A .  54 TYR HA   1 1 
        1    895 1 1 54 TYR HB2  H  -4.182   3.632  13.141 1.00 . A A .  54 TYR HB2  1 1 
        1    896 1 1 54 TYR HB3  H  -5.444   3.961  14.343 1.00 . A A .  54 TYR HB3  1 1 
        1    897 1 1 54 TYR HD1  H  -7.626   2.530  14.259 1.00 . A A .  54 TYR HD1  1 1 
        1    898 1 1 54 TYR HD2  H  -4.092   1.542  11.990 1.00 . A A .  54 TYR HD2  1 1 
        1    899 1 1 54 TYR HE1  H  -8.468   0.208  13.940 1.00 . A A .  54 TYR HE1  1 1 
        1    900 1 1 54 TYR HE2  H  -4.953  -0.783  11.686 1.00 . A A .  54 TYR HE2  1 1 
        1    901 1 1 54 TYR HH   H  -8.085  -1.847  13.017 1.00 . A A .  54 TYR HH   1 1 
        1    902 1 1 54 TYR N    N  -5.249   5.897  12.393 1.00 . A A .  54 TYR N    1 1 
        1    903 1 1 54 TYR O    O  -8.250   4.202  12.076 1.00 . A A .  54 TYR O    1 1 
        1    904 1 1 54 TYR OH   O  -7.225  -1.706  12.618 1.00 . A A .  54 TYR OH   1 1 
        1    905 1 1 55 GLN C    C  -9.807   6.708  12.985 1.00 . A A .  55 GLN C    1 1 
        1    906 1 1 55 GLN CA   C  -9.058   5.914  14.057 1.00 . A A .  55 GLN CA   1 1 
        1    907 1 1 55 GLN CB   C  -9.100   6.673  15.385 1.00 . A A .  55 GLN CB   1 1 
        1    908 1 1 55 GLN CD   C  -8.465   6.686  17.818 1.00 . A A .  55 GLN CD   1 1 
        1    909 1 1 55 GLN CG   C  -8.562   5.864  16.556 1.00 . A A .  55 GLN CG   1 1 
        1    910 1 1 55 GLN H    H  -6.933   6.146  14.147 1.00 . A A .  55 GLN H    1 1 
        1    911 1 1 55 GLN HA   H  -9.570   4.962  14.190 1.00 . A A .  55 GLN HA   1 1 
        1    912 1 1 55 GLN HB2  H  -8.513   7.584  15.287 1.00 . A A .  55 GLN HB2  1 1 
        1    913 1 1 55 GLN HB3  H -10.132   6.950  15.599 1.00 . A A .  55 GLN HB3  1 1 
        1    914 1 1 55 GLN HE21 H  -6.474   6.843  17.589 1.00 . A A .  55 GLN HE21 1 1 
        1    915 1 1 55 GLN HE22 H  -7.161   7.644  18.991 1.00 . A A .  55 GLN HE22 1 1 
        1    916 1 1 55 GLN HG2  H  -9.218   5.013  16.733 1.00 . A A .  55 GLN HG2  1 1 
        1    917 1 1 55 GLN HG3  H  -7.572   5.492  16.308 1.00 . A A .  55 GLN HG3  1 1 
        1    918 1 1 55 GLN N    N  -7.676   5.651  13.668 1.00 . A A .  55 GLN N    1 1 
        1    919 1 1 55 GLN NE2  N  -7.272   7.087  18.162 1.00 . A A .  55 GLN NE2  1 1 
        1    920 1 1 55 GLN O    O -11.013   6.564  12.848 1.00 . A A .  55 GLN O    1 1 
        1    921 1 1 55 GLN OE1  O  -9.457   6.962  18.468 1.00 . A A .  55 GLN OE1  1 1 
        1    922 1 1 56 VAL C    C -10.137   7.421   9.963 1.00 . A A .  56 VAL C    1 1 
        1    923 1 1 56 VAL CA   C  -9.765   8.299  11.149 1.00 . A A .  56 VAL CA   1 1 
        1    924 1 1 56 VAL CB   C  -8.862   9.470  10.629 1.00 . A A .  56 VAL CB   1 1 
        1    925 1 1 56 VAL CG1  C  -9.580  10.281   9.535 1.00 . A A .  56 VAL CG1  1 1 
        1    926 1 1 56 VAL CG2  C  -8.476  10.397  11.773 1.00 . A A .  56 VAL CG2  1 1 
        1    927 1 1 56 VAL H    H  -8.105   7.614  12.331 1.00 . A A .  56 VAL H    1 1 
        1    928 1 1 56 VAL HA   H -10.684   8.702  11.569 1.00 . A A .  56 VAL HA   1 1 
        1    929 1 1 56 VAL HB   H  -7.950   9.050  10.205 1.00 . A A .  56 VAL HB   1 1 
        1    930 1 1 56 VAL HG11 H  -9.762   9.648   8.667 1.00 . A A .  56 VAL HG11 1 1 
        1    931 1 1 56 VAL HG12 H -10.529  10.661   9.915 1.00 . A A .  56 VAL HG12 1 1 
        1    932 1 1 56 VAL HG13 H  -8.951  11.119   9.228 1.00 . A A .  56 VAL HG13 1 1 
        1    933 1 1 56 VAL HG21 H  -9.369  10.728  12.302 1.00 . A A .  56 VAL HG21 1 1 
        1    934 1 1 56 VAL HG22 H  -7.825   9.869  12.455 1.00 . A A .  56 VAL HG22 1 1 
        1    935 1 1 56 VAL HG23 H  -7.943  11.260  11.379 1.00 . A A .  56 VAL HG23 1 1 
        1    936 1 1 56 VAL N    N  -9.107   7.518  12.203 1.00 . A A .  56 VAL N    1 1 
        1    937 1 1 56 VAL O    O -11.272   7.461   9.490 1.00 . A A .  56 VAL O    1 1 
        1    938 1 1 57 GLN C    C -10.549   4.691   8.782 1.00 . A A .  57 GLN C    1 1 
        1    939 1 1 57 GLN CA   C  -9.507   5.721   8.356 1.00 . A A .  57 GLN CA   1 1 
        1    940 1 1 57 GLN CB   C  -8.232   5.068   7.801 1.00 . A A .  57 GLN CB   1 1 
        1    941 1 1 57 GLN CD   C  -8.033   2.705   8.762 1.00 . A A .  57 GLN CD   1 1 
        1    942 1 1 57 GLN CG   C  -7.473   4.120   8.736 1.00 . A A .  57 GLN CG   1 1 
        1    943 1 1 57 GLN H    H  -8.273   6.599   9.897 1.00 . A A .  57 GLN H    1 1 
        1    944 1 1 57 GLN HA   H  -9.942   6.326   7.563 1.00 . A A .  57 GLN HA   1 1 
        1    945 1 1 57 GLN HB2  H  -8.486   4.531   6.889 1.00 . A A .  57 GLN HB2  1 1 
        1    946 1 1 57 GLN HB3  H  -7.555   5.872   7.539 1.00 . A A .  57 GLN HB3  1 1 
        1    947 1 1 57 GLN HE21 H  -7.902   2.662  10.769 1.00 . A A .  57 GLN HE21 1 1 
        1    948 1 1 57 GLN HE22 H  -8.505   1.209   9.998 1.00 . A A .  57 GLN HE22 1 1 
        1    949 1 1 57 GLN HG2  H  -6.437   4.069   8.406 1.00 . A A .  57 GLN HG2  1 1 
        1    950 1 1 57 GLN HG3  H  -7.490   4.528   9.737 1.00 . A A .  57 GLN HG3  1 1 
        1    951 1 1 57 GLN N    N  -9.208   6.603   9.490 1.00 . A A .  57 GLN N    1 1 
        1    952 1 1 57 GLN NE2  N  -8.152   2.147   9.936 1.00 . A A .  57 GLN NE2  1 1 
        1    953 1 1 57 GLN O    O -11.391   4.272   8.000 1.00 . A A .  57 GLN O    1 1 
        1    954 1 1 57 GLN OE1  O  -8.333   2.122   7.735 1.00 . A A .  57 GLN OE1  1 1 
        1    955 1 1 58 LEU C    C -12.903   4.161  10.663 1.00 . A A .  58 LEU C    1 1 
        1    956 1 1 58 LEU CA   C -11.543   3.483  10.643 1.00 . A A .  58 LEU CA   1 1 
        1    957 1 1 58 LEU CB   C -11.135   3.117  12.064 1.00 . A A .  58 LEU CB   1 1 
        1    958 1 1 58 LEU CD1  C -12.545   1.029  12.326 1.00 . A A .  58 LEU CD1  1 1 
        1    959 1 1 58 LEU CD2  C -11.529   2.201  14.310 1.00 . A A .  58 LEU CD2  1 1 
        1    960 1 1 58 LEU CG   C -12.148   2.372  12.934 1.00 . A A .  58 LEU CG   1 1 
        1    961 1 1 58 LEU H    H  -9.826   4.755  10.664 1.00 . A A .  58 LEU H    1 1 
        1    962 1 1 58 LEU HA   H -11.613   2.574  10.045 1.00 . A A .  58 LEU HA   1 1 
        1    963 1 1 58 LEU HB2  H -10.231   2.515  12.005 1.00 . A A .  58 LEU HB2  1 1 
        1    964 1 1 58 LEU HB3  H -10.888   4.037  12.579 1.00 . A A .  58 LEU HB3  1 1 
        1    965 1 1 58 LEU HD11 H -13.182   0.486  13.021 1.00 . A A .  58 LEU HD11 1 1 
        1    966 1 1 58 LEU HD12 H -11.654   0.439  12.111 1.00 . A A .  58 LEU HD12 1 1 
        1    967 1 1 58 LEU HD13 H -13.099   1.199  11.397 1.00 . A A .  58 LEU HD13 1 1 
        1    968 1 1 58 LEU HD21 H -11.285   3.188  14.717 1.00 . A A .  58 LEU HD21 1 1 
        1    969 1 1 58 LEU HD22 H -10.620   1.605  14.237 1.00 . A A .  58 LEU HD22 1 1 
        1    970 1 1 58 LEU HD23 H -12.239   1.707  14.971 1.00 . A A .  58 LEU HD23 1 1 
        1    971 1 1 58 LEU HG   H -13.035   2.985  13.037 1.00 . A A .  58 LEU HG   1 1 
        1    972 1 1 58 LEU N    N -10.542   4.369  10.063 1.00 . A A .  58 LEU N    1 1 
        1    973 1 1 58 LEU O    O -13.900   3.544  10.342 1.00 . A A .  58 LEU O    1 1 
        1    974 1 1 59 ALA C    C -14.810   6.191   9.640 1.00 . A A .  59 ALA C    1 1 
        1    975 1 1 59 ALA CA   C -14.208   6.164  11.048 1.00 . A A .  59 ALA CA   1 1 
        1    976 1 1 59 ALA CB   C -13.976   7.581  11.570 1.00 . A A .  59 ALA CB   1 1 
        1    977 1 1 59 ALA H    H -12.100   5.918  11.298 1.00 . A A .  59 ALA H    1 1 
        1    978 1 1 59 ALA HA   H -14.901   5.647  11.713 1.00 . A A .  59 ALA HA   1 1 
        1    979 1 1 59 ALA HB1  H -13.555   7.533  12.575 1.00 . A A .  59 ALA HB1  1 1 
        1    980 1 1 59 ALA HB2  H -13.277   8.104  10.916 1.00 . A A .  59 ALA HB2  1 1 
        1    981 1 1 59 ALA HB3  H -14.923   8.121  11.597 1.00 . A A .  59 ALA HB3  1 1 
        1    982 1 1 59 ALA N    N -12.948   5.432  11.023 1.00 . A A .  59 ALA N    1 1 
        1    983 1 1 59 ALA O    O -16.009   5.980   9.466 1.00 . A A .  59 ALA O    1 1 
        1    984 1 1 60 GLN C    C -14.917   4.983   6.877 1.00 . A A .  60 GLN C    1 1 
        1    985 1 1 60 GLN CA   C -14.409   6.380   7.245 1.00 . A A .  60 GLN CA   1 1 
        1    986 1 1 60 GLN CB   C -13.255   6.761   6.313 1.00 . A A .  60 GLN CB   1 1 
        1    987 1 1 60 GLN CD   C -11.550   8.495   5.623 1.00 . A A .  60 GLN CD   1 1 
        1    988 1 1 60 GLN CG   C -12.775   8.206   6.468 1.00 . A A .  60 GLN CG   1 1 
        1    989 1 1 60 GLN H    H -12.984   6.579   8.837 1.00 . A A .  60 GLN H    1 1 
        1    990 1 1 60 GLN HA   H -15.223   7.094   7.117 1.00 . A A .  60 GLN HA   1 1 
        1    991 1 1 60 GLN HB2  H -12.417   6.095   6.506 1.00 . A A .  60 GLN HB2  1 1 
        1    992 1 1 60 GLN HB3  H -13.579   6.614   5.282 1.00 . A A .  60 GLN HB3  1 1 
        1    993 1 1 60 GLN HE21 H -11.107  10.107   6.739 1.00 . A A .  60 GLN HE21 1 1 
        1    994 1 1 60 GLN HE22 H -10.010   9.759   5.425 1.00 . A A .  60 GLN HE22 1 1 
        1    995 1 1 60 GLN HG2  H -13.578   8.881   6.173 1.00 . A A .  60 GLN HG2  1 1 
        1    996 1 1 60 GLN HG3  H -12.530   8.393   7.510 1.00 . A A .  60 GLN HG3  1 1 
        1    997 1 1 60 GLN N    N -13.966   6.401   8.639 1.00 . A A .  60 GLN N    1 1 
        1    998 1 1 60 GLN NE2  N -10.838   9.539   5.958 1.00 . A A .  60 GLN NE2  1 1 
        1    999 1 1 60 GLN O    O -15.949   4.839   6.231 1.00 . A A .  60 GLN O    1 1 
        1   1000 1 1 60 GLN OE1  O -11.248   7.777   4.687 1.00 . A A .  60 GLN OE1  1 1 
        1   1001 1 1 61 GLN C    C -15.941   2.240   7.685 1.00 . A A .  61 GLN C    1 1 
        1   1002 1 1 61 GLN CA   C -14.589   2.572   7.047 1.00 . A A .  61 GLN CA   1 1 
        1   1003 1 1 61 GLN CB   C -13.505   1.626   7.578 1.00 . A A .  61 GLN CB   1 1 
        1   1004 1 1 61 GLN CD   C -12.555  -0.692   7.666 1.00 . A A .  61 GLN CD   1 1 
        1   1005 1 1 61 GLN CG   C -13.671   0.183   7.142 1.00 . A A .  61 GLN CG   1 1 
        1   1006 1 1 61 GLN H    H -13.348   4.123   7.842 1.00 . A A .  61 GLN H    1 1 
        1   1007 1 1 61 GLN HA   H -14.675   2.442   5.968 1.00 . A A .  61 GLN HA   1 1 
        1   1008 1 1 61 GLN HB2  H -12.537   1.979   7.225 1.00 . A A .  61 GLN HB2  1 1 
        1   1009 1 1 61 GLN HB3  H -13.503   1.662   8.667 1.00 . A A .  61 GLN HB3  1 1 
        1   1010 1 1 61 GLN HE21 H -11.649  -0.674   5.873 1.00 . A A .  61 GLN HE21 1 1 
        1   1011 1 1 61 GLN HE22 H -10.848  -1.583   7.130 1.00 . A A .  61 GLN HE22 1 1 
        1   1012 1 1 61 GLN HG2  H -14.622  -0.198   7.512 1.00 . A A .  61 GLN HG2  1 1 
        1   1013 1 1 61 GLN HG3  H -13.673   0.140   6.054 1.00 . A A .  61 GLN HG3  1 1 
        1   1014 1 1 61 GLN N    N -14.204   3.956   7.318 1.00 . A A .  61 GLN N    1 1 
        1   1015 1 1 61 GLN NE2  N -11.614  -1.012   6.818 1.00 . A A .  61 GLN NE2  1 1 
        1   1016 1 1 61 GLN O    O -16.805   1.647   7.048 1.00 . A A .  61 GLN O    1 1 
        1   1017 1 1 61 GLN OE1  O -12.540  -1.067   8.827 1.00 . A A .  61 GLN OE1  1 1 
        1   1018 1 1 62 GLN C    C -18.554   3.151   8.933 1.00 . A A .  62 GLN C    1 1 
        1   1019 1 1 62 GLN CA   C -17.408   2.408   9.616 1.00 . A A .  62 GLN CA   1 1 
        1   1020 1 1 62 GLN CB   C -17.319   2.840  11.088 1.00 . A A .  62 GLN CB   1 1 
        1   1021 1 1 62 GLN CD   C -16.835   0.660  12.324 1.00 . A A .  62 GLN CD   1 1 
        1   1022 1 1 62 GLN CG   C -16.322   2.032  11.939 1.00 . A A .  62 GLN CG   1 1 
        1   1023 1 1 62 GLN H    H -15.391   3.128   9.433 1.00 . A A .  62 GLN H    1 1 
        1   1024 1 1 62 GLN HA   H -17.626   1.345   9.572 1.00 . A A .  62 GLN HA   1 1 
        1   1025 1 1 62 GLN HB2  H -17.027   3.890  11.120 1.00 . A A .  62 GLN HB2  1 1 
        1   1026 1 1 62 GLN HB3  H -18.308   2.749  11.538 1.00 . A A .  62 GLN HB3  1 1 
        1   1027 1 1 62 GLN HE21 H -16.520   1.049  14.269 1.00 . A A .  62 GLN HE21 1 1 
        1   1028 1 1 62 GLN HE22 H -17.167  -0.534  13.896 1.00 . A A .  62 GLN HE22 1 1 
        1   1029 1 1 62 GLN HG2  H -15.395   1.910  11.389 1.00 . A A .  62 GLN HG2  1 1 
        1   1030 1 1 62 GLN HG3  H -16.110   2.591  12.850 1.00 . A A .  62 GLN HG3  1 1 
        1   1031 1 1 62 GLN N    N -16.141   2.652   8.928 1.00 . A A .  62 GLN N    1 1 
        1   1032 1 1 62 GLN NE2  N -16.842   0.374  13.599 1.00 . A A .  62 GLN NE2  1 1 
        1   1033 1 1 62 GLN O    O -19.660   2.621   8.820 1.00 . A A .  62 GLN O    1 1 
        1   1034 1 1 62 GLN OE1  O -17.218  -0.135  11.481 1.00 . A A .  62 GLN OE1  1 1 
        1   1035 1 1 63 ALA C    C -19.644   4.551   6.392 1.00 . A A .  63 ALA C    1 1 
        1   1036 1 1 63 ALA CA   C -19.285   5.161   7.753 1.00 . A A .  63 ALA CA   1 1 
        1   1037 1 1 63 ALA CB   C -18.765   6.592   7.572 1.00 . A A .  63 ALA CB   1 1 
        1   1038 1 1 63 ALA H    H -17.352   4.748   8.579 1.00 . A A .  63 ALA H    1 1 
        1   1039 1 1 63 ALA HA   H -20.191   5.193   8.361 1.00 . A A .  63 ALA HA   1 1 
        1   1040 1 1 63 ALA HB1  H -18.525   7.021   8.545 1.00 . A A .  63 ALA HB1  1 1 
        1   1041 1 1 63 ALA HB2  H -17.869   6.583   6.949 1.00 . A A .  63 ALA HB2  1 1 
        1   1042 1 1 63 ALA HB3  H -19.533   7.199   7.089 1.00 . A A .  63 ALA HB3  1 1 
        1   1043 1 1 63 ALA N    N -18.281   4.355   8.451 1.00 . A A .  63 ALA N    1 1 
        1   1044 1 1 63 ALA O    O -20.755   4.720   5.905 1.00 . A A .  63 ALA O    1 1 
        1   1045 1 1 64 ALA C    C -19.767   1.869   4.753 1.00 . A A .  64 ALA C    1 1 
        1   1046 1 1 64 ALA CA   C -18.957   3.154   4.524 1.00 . A A .  64 ALA CA   1 1 
        1   1047 1 1 64 ALA CB   C -17.622   2.826   3.840 1.00 . A A .  64 ALA CB   1 1 
        1   1048 1 1 64 ALA H    H -17.788   3.751   6.211 1.00 . A A .  64 ALA H    1 1 
        1   1049 1 1 64 ALA HA   H -19.531   3.816   3.874 1.00 . A A .  64 ALA HA   1 1 
        1   1050 1 1 64 ALA HB1  H -17.052   2.132   4.459 1.00 . A A .  64 ALA HB1  1 1 
        1   1051 1 1 64 ALA HB2  H -17.814   2.369   2.869 1.00 . A A .  64 ALA HB2  1 1 
        1   1052 1 1 64 ALA HB3  H -17.047   3.744   3.701 1.00 . A A .  64 ALA HB3  1 1 
        1   1053 1 1 64 ALA N    N -18.708   3.832   5.792 1.00 . A A .  64 ALA N    1 1 
        1   1054 1 1 64 ALA O    O -20.435   1.373   3.849 1.00 . A A .  64 ALA O    1 1 
        1   1055 1 1 65 LEU C    C -21.774   0.282   6.794 1.00 . A A .  65 LEU C    1 1 
        1   1056 1 1 65 LEU CA   C -20.353   0.064   6.285 1.00 . A A .  65 LEU CA   1 1 
        1   1057 1 1 65 LEU CB   C -19.553  -0.696   7.359 1.00 . A A .  65 LEU CB   1 1 
        1   1058 1 1 65 LEU CD1  C -19.608  -3.057   6.452 1.00 . A A .  65 LEU CD1  1 1 
        1   1059 1 1 65 LEU CD2  C -17.713  -1.547   5.808 1.00 . A A .  65 LEU CD2  1 1 
        1   1060 1 1 65 LEU CG   C -18.708  -1.903   6.914 1.00 . A A .  65 LEU CG   1 1 
        1   1061 1 1 65 LEU H    H -19.099   1.760   6.662 1.00 . A A .  65 LEU H    1 1 
        1   1062 1 1 65 LEU HA   H -20.409  -0.544   5.384 1.00 . A A .  65 LEU HA   1 1 
        1   1063 1 1 65 LEU HB2  H -18.889   0.017   7.846 1.00 . A A .  65 LEU HB2  1 1 
        1   1064 1 1 65 LEU HB3  H -20.256  -1.051   8.111 1.00 . A A .  65 LEU HB3  1 1 
        1   1065 1 1 65 LEU HD11 H -20.279  -3.340   7.260 1.00 . A A .  65 LEU HD11 1 1 
        1   1066 1 1 65 LEU HD12 H -18.988  -3.914   6.188 1.00 . A A .  65 LEU HD12 1 1 
        1   1067 1 1 65 LEU HD13 H -20.188  -2.752   5.581 1.00 . A A .  65 LEU HD13 1 1 
        1   1068 1 1 65 LEU HD21 H -17.079  -2.407   5.596 1.00 . A A .  65 LEU HD21 1 1 
        1   1069 1 1 65 LEU HD22 H -17.086  -0.717   6.135 1.00 . A A .  65 LEU HD22 1 1 
        1   1070 1 1 65 LEU HD23 H -18.245  -1.258   4.900 1.00 . A A .  65 LEU HD23 1 1 
        1   1071 1 1 65 LEU HG   H -18.143  -2.246   7.778 1.00 . A A .  65 LEU HG   1 1 
        1   1072 1 1 65 LEU N    N -19.675   1.319   5.958 1.00 . A A .  65 LEU N    1 1 
        1   1073 1 1 65 LEU O    O -22.711  -0.337   6.290 1.00 . A A .  65 LEU O    1 1 
        1   1074 1 1 66 GLN C    C -24.022   0.121   8.768 1.00 . A A .  66 GLN C    1 1 
        1   1075 1 1 66 GLN CA   C -23.188   1.385   8.517 1.00 . A A .  66 GLN CA   1 1 
        1   1076 1 1 66 GLN CB   C -24.000   2.419   7.725 1.00 . A A .  66 GLN CB   1 1 
        1   1077 1 1 66 GLN CD   C -23.501   4.619   8.890 1.00 . A A .  66 GLN CD   1 1 
        1   1078 1 1 66 GLN CG   C -23.328   3.784   7.633 1.00 . A A .  66 GLN CG   1 1 
        1   1079 1 1 66 GLN H    H -21.070   1.564   8.201 1.00 . A A .  66 GLN H    1 1 
        1   1080 1 1 66 GLN HA   H -22.957   1.821   9.488 1.00 . A A .  66 GLN HA   1 1 
        1   1081 1 1 66 GLN HB2  H -24.159   2.039   6.717 1.00 . A A .  66 GLN HB2  1 1 
        1   1082 1 1 66 GLN HB3  H -24.971   2.552   8.202 1.00 . A A .  66 GLN HB3  1 1 
        1   1083 1 1 66 GLN HE21 H -24.302   6.113   7.814 1.00 . A A .  66 GLN HE21 1 1 
        1   1084 1 1 66 GLN HE22 H -24.172   6.387   9.535 1.00 . A A .  66 GLN HE22 1 1 
        1   1085 1 1 66 GLN HG2  H -22.269   3.645   7.451 1.00 . A A .  66 GLN HG2  1 1 
        1   1086 1 1 66 GLN HG3  H -23.756   4.328   6.793 1.00 . A A .  66 GLN HG3  1 1 
        1   1087 1 1 66 GLN N    N -21.904   1.103   7.837 1.00 . A A .  66 GLN N    1 1 
        1   1088 1 1 66 GLN NE2  N -24.038   5.800   8.732 1.00 . A A .  66 GLN NE2  1 1 
        1   1089 1 1 66 GLN O    O -25.242   0.116   8.637 1.00 . A A .  66 GLN O    1 1 
        1   1090 1 1 66 GLN OE1  O -23.164   4.201   9.988 1.00 . A A .  66 GLN OE1  1 1 
        1   1091 1 1 67 LYS C    C -23.943  -2.792  10.664 1.00 . A A .  67 LYS C    1 1 
        1   1092 1 1 67 LYS CA   C -23.972  -2.279   9.236 1.00 . A A .  67 LYS CA   1 1 
        1   1093 1 1 67 LYS CB   C -23.259  -3.250   8.289 1.00 . A A .  67 LYS CB   1 1 
        1   1094 1 1 67 LYS CD   C -23.440  -4.820   6.359 1.00 . A A .  67 LYS CD   1 1 
        1   1095 1 1 67 LYS CE   C -24.375  -5.422   5.317 1.00 . A A .  67 LYS CE   1 1 
        1   1096 1 1 67 LYS CG   C -24.205  -3.944   7.340 1.00 . A A .  67 LYS CG   1 1 
        1   1097 1 1 67 LYS H    H -22.337  -0.903   9.193 1.00 . A A .  67 LYS H    1 1 
        1   1098 1 1 67 LYS HA   H -25.016  -2.199   8.928 1.00 . A A .  67 LYS HA   1 1 
        1   1099 1 1 67 LYS HB2  H -22.541  -2.683   7.698 1.00 . A A .  67 LYS HB2  1 1 
        1   1100 1 1 67 LYS HB3  H -22.711  -3.997   8.860 1.00 . A A .  67 LYS HB3  1 1 
        1   1101 1 1 67 LYS HD2  H -22.684  -4.216   5.854 1.00 . A A .  67 LYS HD2  1 1 
        1   1102 1 1 67 LYS HD3  H -22.945  -5.623   6.907 1.00 . A A .  67 LYS HD3  1 1 
        1   1103 1 1 67 LYS HE2  H -23.814  -6.129   4.701 1.00 . A A .  67 LYS HE2  1 1 
        1   1104 1 1 67 LYS HE3  H -25.180  -5.957   5.826 1.00 . A A .  67 LYS HE3  1 1 
        1   1105 1 1 67 LYS HG2  H -24.902  -4.560   7.909 1.00 . A A .  67 LYS HG2  1 1 
        1   1106 1 1 67 LYS HG3  H -24.764  -3.188   6.790 1.00 . A A .  67 LYS HG3  1 1 
        1   1107 1 1 67 LYS HZ1  H -25.486  -3.694   5.001 1.00 . A A .  67 LYS HZ1  1 1 
        1   1108 1 1 67 LYS HZ2  H -25.581  -4.769   3.753 1.00 . A A .  67 LYS HZ2  1 1 
        1   1109 1 1 67 LYS HZ3  H -24.221  -3.856   3.957 1.00 . A A .  67 LYS HZ3  1 1 
        1   1110 1 1 67 LYS N    N -23.339  -0.964   9.105 1.00 . A A .  67 LYS N    1 1 
        1   1111 1 1 67 LYS NZ   N -24.964  -4.350   4.435 1.00 . A A .  67 LYS NZ   1 1 
        1   1112 1 1 67 LYS O    O -23.925  -3.992  10.895 1.00 . A A .  67 LYS O    1 1 
        1   1113 1 1 68 GLN C    C -22.554  -3.075  13.272 1.00 . A A .  68 GLN C    1 1 
        1   1114 1 1 68 GLN CA   C -23.747  -2.142  13.031 1.00 . A A .  68 GLN CA   1 1 
        1   1115 1 1 68 GLN CB   C -25.048  -2.732  13.570 1.00 . A A .  68 GLN CB   1 1 
        1   1116 1 1 68 GLN CD   C -27.527  -2.437  13.940 1.00 . A A .  68 GLN CD   1 1 
        1   1117 1 1 68 GLN CG   C -26.255  -1.807  13.417 1.00 . A A .  68 GLN CG   1 1 
        1   1118 1 1 68 GLN H    H -23.929  -0.897  11.341 1.00 . A A .  68 GLN H    1 1 
        1   1119 1 1 68 GLN HA   H -23.557  -1.206  13.554 1.00 . A A .  68 GLN HA   1 1 
        1   1120 1 1 68 GLN HB2  H -25.253  -3.663  13.050 1.00 . A A .  68 GLN HB2  1 1 
        1   1121 1 1 68 GLN HB3  H -24.909  -2.938  14.616 1.00 . A A .  68 GLN HB3  1 1 
        1   1122 1 1 68 GLN HE21 H -27.432  -1.335  15.618 1.00 . A A .  68 GLN HE21 1 1 
        1   1123 1 1 68 GLN HE22 H -28.791  -2.424  15.488 1.00 . A A .  68 GLN HE22 1 1 
        1   1124 1 1 68 GLN HG2  H -26.065  -0.885  13.964 1.00 . A A .  68 GLN HG2  1 1 
        1   1125 1 1 68 GLN HG3  H -26.396  -1.568  12.364 1.00 . A A .  68 GLN HG3  1 1 
        1   1126 1 1 68 GLN N    N -23.880  -1.854  11.605 1.00 . A A .  68 GLN N    1 1 
        1   1127 1 1 68 GLN NE2  N -27.949  -2.027  15.108 1.00 . A A .  68 GLN NE2  1 1 
        1   1128 1 1 68 GLN O    O -22.561  -3.951  14.126 1.00 . A A .  68 GLN O    1 1 
        1   1129 1 1 68 GLN OE1  O -28.126  -3.275  13.293 1.00 . A A .  68 GLN OE1  1 1 
        1   1130 1 1 69 GLN C    C -19.077  -2.663  12.344 1.00 . A A .  69 GLN C    1 1 
        1   1131 1 1 69 GLN CA   C -20.271  -3.605  12.453 1.00 . A A .  69 GLN CA   1 1 
        1   1132 1 1 69 GLN CB   C -20.292  -4.616  11.274 1.00 . A A .  69 GLN CB   1 1 
        1   1133 1 1 69 GLN CD   C -18.851  -6.388  12.353 1.00 . A A .  69 GLN CD   1 1 
        1   1134 1 1 69 GLN CG   C -18.990  -5.445  11.185 1.00 . A A .  69 GLN CG   1 1 
        1   1135 1 1 69 GLN H    H -21.580  -2.087  11.814 1.00 . A A .  69 GLN H    1 1 
        1   1136 1 1 69 GLN HXT  H -18.348  -1.241  11.423 1.00 . A A .  69 GLN HXT  1 1 
        1   1137 1 1 69 GLN HA   H -20.166  -4.141  13.401 1.00 . A A .  69 GLN HA   1 1 
        1   1138 1 1 69 GLN HB2  H -21.148  -5.286  11.384 1.00 . A A .  69 GLN HB2  1 1 
        1   1139 1 1 69 GLN HB3  H -20.424  -4.068  10.339 1.00 . A A .  69 GLN HB3  1 1 
        1   1140 1 1 69 GLN HE21 H -17.494  -5.157  13.233 1.00 . A A .  69 GLN HE21 1 1 
        1   1141 1 1 69 GLN HE22 H -17.875  -6.633  14.087 1.00 . A A .  69 GLN HE22 1 1 
        1   1142 1 1 69 GLN HG2  H -18.997  -6.032  10.266 1.00 . A A .  69 GLN HG2  1 1 
        1   1143 1 1 69 GLN HG3  H -18.123  -4.786  11.145 1.00 . A A .  69 GLN HG3  1 1 
        1   1144 1 1 69 GLN N    N -21.511  -2.837  12.471 1.00 . A A .  69 GLN N    1 1 
        1   1145 1 1 69 GLN NE2  N -17.997  -6.026  13.299 1.00 . A A .  69 GLN NE2  1 1 
        1   1146 1 1 69 GLN O    O -18.122  -2.687  13.089 1.00 . A A .  69 GLN O    1 1 
        1   1147 1 1 69 GLN OXT  O -19.188  -1.799  11.376 1.00 . A A .  69 GLN OXT  1 1 
        1   1148 1 1 69 GLN OE1  O -19.455  -7.424  12.448 1.00 . A A .  69 GLN OE1  1 1 
        1   1149 2 2  1 GLY C    C  31.215  -6.428  -7.817 1.00 . B B . 101 GLY C    1 1 
        1   1150 2 2  1 GLY CA   C  30.883  -6.868  -6.411 1.00 . B B . 101 GLY CA   1 1 
        1   1151 2 2  1 GLY H1   H  29.297  -7.645  -5.307 1.00 . B B . 101 GLY H1   1 1 
        1   1152 2 2  1 GLY H2   H  28.887  -6.317  -6.170 1.00 . B B . 101 GLY H2   1 1 
        1   1153 2 2  1 GLY HA2  H  31.191  -6.063  -5.738 1.00 . B B . 101 GLY HA2  1 1 
        1   1154 2 2  1 GLY HA3  H  31.490  -7.756  -6.210 1.00 . B B . 101 GLY HA3  1 1 
        1   1155 2 2  1 GLY N    N  29.430  -7.184  -6.211 1.00 . B B . 101 GLY N    1 1 
        1   1156 2 2  1 GLY O    O  32.289  -5.981  -8.146 1.00 . B B . 101 GLY O    1 1 
        1   1157 2 2  2 ALA C    C  31.329  -6.931 -10.846 1.00 . B B . 102 ALA C    1 1 
        1   1158 2 2  2 ALA CA   C  30.171  -6.259 -10.087 1.00 . B B . 102 ALA CA   1 1 
        1   1159 2 2  2 ALA CB   C  30.211  -4.725 -10.272 1.00 . B B . 102 ALA CB   1 1 
        1   1160 2 2  2 ALA H    H  29.348  -6.997  -8.241 1.00 . B B . 102 ALA H    1 1 
        1   1161 2 2  2 ALA HA   H  29.238  -6.627 -10.514 1.00 . B B . 102 ALA HA   1 1 
        1   1162 2 2  2 ALA HB1  H  30.101  -4.483 -11.330 1.00 . B B . 102 ALA HB1  1 1 
        1   1163 2 2  2 ALA HB2  H  29.398  -4.265  -9.711 1.00 . B B . 102 ALA HB2  1 1 
        1   1164 2 2  2 ALA HB3  H  31.166  -4.337  -9.914 1.00 . B B . 102 ALA HB3  1 1 
        1   1165 2 2  2 ALA N    N  30.180  -6.598  -8.657 1.00 . B B . 102 ALA N    1 1 
        1   1166 2 2  2 ALA O    O  31.904  -6.352 -11.765 1.00 . B B . 102 ALA O    1 1 
        1   1167 2 2  3 MET C    C  32.320  -9.295 -12.507 1.00 . B B . 103 MET C    1 1 
        1   1168 2 2  3 MET CA   C  32.747  -8.884 -11.098 1.00 . B B . 103 MET CA   1 1 
        1   1169 2 2  3 MET CB   C  33.134 -10.127 -10.283 1.00 . B B . 103 MET CB   1 1 
        1   1170 2 2  3 MET CE   C  33.597 -13.487 -10.550 1.00 . B B . 103 MET CE   1 1 
        1   1171 2 2  3 MET CG   C  32.025 -11.180 -10.160 1.00 . B B . 103 MET CG   1 1 
        1   1172 2 2  3 MET H    H  31.177  -8.583  -9.688 1.00 . B B . 103 MET H    1 1 
        1   1173 2 2  3 MET HA   H  33.617  -8.233 -11.178 1.00 . B B . 103 MET HA   1 1 
        1   1174 2 2  3 MET HB2  H  34.002 -10.587 -10.754 1.00 . B B . 103 MET HB2  1 1 
        1   1175 2 2  3 MET HB3  H  33.419  -9.809  -9.280 1.00 . B B . 103 MET HB3  1 1 
        1   1176 2 2  3 MET HE1  H  34.450 -12.858 -10.805 1.00 . B B . 103 MET HE1  1 1 
        1   1177 2 2  3 MET HE2  H  33.957 -14.441 -10.164 1.00 . B B . 103 MET HE2  1 1 
        1   1178 2 2  3 MET HE3  H  32.999 -13.666 -11.445 1.00 . B B . 103 MET HE3  1 1 
        1   1179 2 2  3 MET HG2  H  31.182 -10.743  -9.626 1.00 . B B . 103 MET HG2  1 1 
        1   1180 2 2  3 MET HG3  H  31.695 -11.472 -11.157 1.00 . B B . 103 MET HG3  1 1 
        1   1181 2 2  3 MET N    N  31.671  -8.147 -10.444 1.00 . B B . 103 MET N    1 1 
        1   1182 2 2  3 MET O    O  31.148  -9.578 -12.758 1.00 . B B . 103 MET O    1 1 
        1   1183 2 2  3 MET SD   S  32.573 -12.659  -9.279 1.00 . B B . 103 MET SD   1 1 
        1   1184 2 2  4 VAL C    C  34.205 -10.686 -15.137 1.00 . B B . 104 VAL C    1 1 
        1   1185 2 2  4 VAL CA   C  33.055  -9.752 -14.792 1.00 . B B . 104 VAL CA   1 1 
        1   1186 2 2  4 VAL CB   C  33.055  -8.528 -15.772 1.00 . B B . 104 VAL CB   1 1 
        1   1187 2 2  4 VAL CG1  C  32.834  -8.985 -17.228 1.00 . B B . 104 VAL CG1  1 1 
        1   1188 2 2  4 VAL CG2  C  31.957  -7.520 -15.382 1.00 . B B . 104 VAL CG2  1 1 
        1   1189 2 2  4 VAL H    H  34.228  -9.085 -13.156 1.00 . B B . 104 VAL H    1 1 
        1   1190 2 2  4 VAL HA   H  32.108 -10.283 -14.869 1.00 . B B . 104 VAL HA   1 1 
        1   1191 2 2  4 VAL HB   H  34.020  -8.027 -15.707 1.00 . B B . 104 VAL HB   1 1 
        1   1192 2 2  4 VAL HG11 H  33.659  -9.625 -17.543 1.00 . B B . 104 VAL HG11 1 1 
        1   1193 2 2  4 VAL HG12 H  31.896  -9.538 -17.306 1.00 . B B . 104 VAL HG12 1 1 
        1   1194 2 2  4 VAL HG13 H  32.794  -8.114 -17.882 1.00 . B B . 104 VAL HG13 1 1 
        1   1195 2 2  4 VAL HG21 H  30.988  -8.021 -15.352 1.00 . B B . 104 VAL HG21 1 1 
        1   1196 2 2  4 VAL HG22 H  32.174  -7.101 -14.399 1.00 . B B . 104 VAL HG22 1 1 
        1   1197 2 2  4 VAL HG23 H  31.925  -6.710 -16.110 1.00 . B B . 104 VAL HG23 1 1 
        1   1198 2 2  4 VAL N    N  33.285  -9.335 -13.413 1.00 . B B . 104 VAL N    1 1 
        1   1199 2 2  4 VAL O    O  35.356 -10.384 -14.833 1.00 . B B . 104 VAL O    1 1 
        1   1200 2 2  5 GLU C    C  34.545 -13.195 -17.593 1.00 . B B . 105 GLU C    1 1 
        1   1201 2 2  5 GLU CA   C  34.922 -12.765 -16.181 1.00 . B B . 105 GLU CA   1 1 
        1   1202 2 2  5 GLU CB   C  34.969 -13.980 -15.240 1.00 . B B . 105 GLU CB   1 1 
        1   1203 2 2  5 GLU CD   C  36.182 -16.147 -14.631 1.00 . B B . 105 GLU CD   1 1 
        1   1204 2 2  5 GLU CG   C  36.164 -14.903 -15.508 1.00 . B B . 105 GLU CG   1 1 
        1   1205 2 2  5 GLU H    H  32.941 -12.029 -15.987 1.00 . B B . 105 GLU H    1 1 
        1   1206 2 2  5 GLU HA   H  35.897 -12.279 -16.194 1.00 . B B . 105 GLU HA   1 1 
        1   1207 2 2  5 GLU HB2  H  35.029 -13.622 -14.212 1.00 . B B . 105 GLU HB2  1 1 
        1   1208 2 2  5 GLU HB3  H  34.046 -14.548 -15.358 1.00 . B B . 105 GLU HB3  1 1 
        1   1209 2 2  5 GLU HG2  H  36.137 -15.221 -16.549 1.00 . B B . 105 GLU HG2  1 1 
        1   1210 2 2  5 GLU HG3  H  37.085 -14.341 -15.344 1.00 . B B . 105 GLU HG3  1 1 
        1   1211 2 2  5 GLU N    N  33.901 -11.816 -15.755 1.00 . B B . 105 GLU N    1 1 
        1   1212 2 2  5 GLU O    O  33.362 -13.279 -17.915 1.00 . B B . 105 GLU O    1 1 
        1   1213 2 2  5 GLU OE1  O  35.248 -16.367 -13.837 1.00 . B B . 105 GLU OE1  1 1 
        1   1214 2 2  5 GLU OE2  O  37.111 -16.965 -14.806 1.00 . B B . 105 GLU OE2  1 1 
        1   1215 2 2  6 ALA C    C  36.304 -15.068 -20.015 1.00 . B B . 106 ALA C    1 1 
        1   1216 2 2  6 ALA CA   C  35.311 -13.936 -19.782 1.00 . B B . 106 ALA CA   1 1 
        1   1217 2 2  6 ALA CB   C  35.519 -12.800 -20.792 1.00 . B B . 106 ALA CB   1 1 
        1   1218 2 2  6 ALA H    H  36.497 -13.389 -18.112 1.00 . B B . 106 ALA H    1 1 
        1   1219 2 2  6 ALA HA   H  34.296 -14.325 -19.870 1.00 . B B . 106 ALA HA   1 1 
        1   1220 2 2  6 ALA HB1  H  35.352 -13.174 -21.803 1.00 . B B . 106 ALA HB1  1 1 
        1   1221 2 2  6 ALA HB2  H  34.812 -11.995 -20.584 1.00 . B B . 106 ALA HB2  1 1 
        1   1222 2 2  6 ALA HB3  H  36.538 -12.418 -20.711 1.00 . B B . 106 ALA HB3  1 1 
        1   1223 2 2  6 ALA N    N  35.540 -13.460 -18.427 1.00 . B B . 106 ALA N    1 1 
        1   1224 2 2  6 ALA O    O  37.427 -15.024 -19.513 1.00 . B B . 106 ALA O    1 1 
        1   1225 2 2  7 ARG C    C  36.457 -17.612 -22.476 1.00 . B B . 107 ARG C    1 1 
        1   1226 2 2  7 ARG CA   C  36.702 -17.262 -21.024 1.00 . B B . 107 ARG CA   1 1 
        1   1227 2 2  7 ARG CB   C  36.294 -18.441 -20.125 1.00 . B B . 107 ARG CB   1 1 
        1   1228 2 2  7 ARG CD   C  36.046 -19.384 -17.808 1.00 . B B . 107 ARG CD   1 1 
        1   1229 2 2  7 ARG CG   C  36.489 -18.184 -18.630 1.00 . B B . 107 ARG CG   1 1 
        1   1230 2 2  7 ARG CZ   C  35.638 -19.867 -15.399 1.00 . B B . 107 ARG CZ   1 1 
        1   1231 2 2  7 ARG H    H  34.943 -16.065 -21.138 1.00 . B B . 107 ARG H    1 1 
        1   1232 2 2  7 ARG HA   H  37.756 -17.027 -20.872 1.00 . B B . 107 ARG HA   1 1 
        1   1233 2 2  7 ARG HB2  H  35.241 -18.663 -20.305 1.00 . B B . 107 ARG HB2  1 1 
        1   1234 2 2  7 ARG HB3  H  36.881 -19.315 -20.406 1.00 . B B . 107 ARG HB3  1 1 
        1   1235 2 2  7 ARG HD2  H  35.022 -19.639 -18.083 1.00 . B B . 107 ARG HD2  1 1 
        1   1236 2 2  7 ARG HD3  H  36.697 -20.231 -18.026 1.00 . B B . 107 ARG HD3  1 1 
        1   1237 2 2  7 ARG HE   H  36.509 -18.193 -16.087 1.00 . B B . 107 ARG HE   1 1 
        1   1238 2 2  7 ARG HG2  H  37.541 -17.977 -18.432 1.00 . B B . 107 ARG HG2  1 1 
        1   1239 2 2  7 ARG HG3  H  35.896 -17.320 -18.333 1.00 . B B . 107 ARG HG3  1 1 
        1   1240 2 2  7 ARG HH11 H  35.015 -21.365 -16.582 1.00 . B B . 107 ARG HH11 1 1 
        1   1241 2 2  7 ARG HH12 H  34.755 -21.595 -14.874 1.00 . B B . 107 ARG HH12 1 1 
        1   1242 2 2  7 ARG HH21 H  36.124 -18.526 -13.986 1.00 . B B . 107 ARG HH21 1 1 
        1   1243 2 2  7 ARG HH22 H  35.383 -20.011 -13.415 1.00 . B B . 107 ARG HH22 1 1 
        1   1244 2 2  7 ARG N    N  35.875 -16.088 -20.742 1.00 . B B . 107 ARG N    1 1 
        1   1245 2 2  7 ARG NE   N  36.095 -19.086 -16.368 1.00 . B B . 107 ARG NE   1 1 
        1   1246 2 2  7 ARG NH1  N  35.097 -21.038 -15.635 1.00 . B B . 107 ARG NH1  1 1 
        1   1247 2 2  7 ARG NH2  N  35.725 -19.452 -14.171 1.00 . B B . 107 ARG NH2  1 1 
        1   1248 2 2  7 ARG O    O  35.494 -17.131 -23.064 1.00 . B B . 107 ARG O    1 1 
        1   1249 2 2  8 SER C    C  37.555 -20.350 -24.525 1.00 . B B . 108 SER C    1 1 
        1   1250 2 2  8 SER CA   C  37.110 -18.904 -24.422 1.00 . B B . 108 SER CA   1 1 
        1   1251 2 2  8 SER CB   C  37.922 -18.035 -25.382 1.00 . B B . 108 SER CB   1 1 
        1   1252 2 2  8 SER H    H  38.078 -18.832 -22.531 1.00 . B B . 108 SER H    1 1 
        1   1253 2 2  8 SER HA   H  36.054 -18.837 -24.682 1.00 . B B . 108 SER HA   1 1 
        1   1254 2 2  8 SER HB2  H  38.984 -18.153 -25.164 1.00 . B B . 108 SER HB2  1 1 
        1   1255 2 2  8 SER HB3  H  37.729 -18.352 -26.407 1.00 . B B . 108 SER HB3  1 1 
        1   1256 2 2  8 SER HG   H  36.676 -16.625 -24.856 1.00 . B B . 108 SER HG   1 1 
        1   1257 2 2  8 SER N    N  37.299 -18.454 -23.049 1.00 . B B . 108 SER N    1 1 
        1   1258 2 2  8 SER O    O  38.472 -20.770 -23.823 1.00 . B B . 108 SER O    1 1 
        1   1259 2 2  8 SER OG   O  37.565 -16.671 -25.233 1.00 . B B . 108 SER OG   1 1 
        1   1260 2 2  9 LEU C    C  36.833 -22.740 -27.069 1.00 . B B . 109 LEU C    1 1 
        1   1261 2 2  9 LEU CA   C  37.209 -22.509 -25.616 1.00 . B B . 109 LEU CA   1 1 
        1   1262 2 2  9 LEU CB   C  36.377 -23.388 -24.659 1.00 . B B . 109 LEU CB   1 1 
        1   1263 2 2  9 LEU CD1  C  36.163 -25.732 -25.703 1.00 . B B . 109 LEU CD1  1 1 
        1   1264 2 2  9 LEU CD2  C  38.145 -25.177 -24.270 1.00 . B B . 109 LEU CD2  1 1 
        1   1265 2 2  9 LEU CG   C  36.656 -24.902 -24.513 1.00 . B B . 109 LEU CG   1 1 
        1   1266 2 2  9 LEU H    H  36.141 -20.707 -25.938 1.00 . B B . 109 LEU H    1 1 
        1   1267 2 2  9 LEU HA   H  38.274 -22.684 -25.466 1.00 . B B . 109 LEU HA   1 1 
        1   1268 2 2  9 LEU HB2  H  36.492 -22.957 -23.665 1.00 . B B . 109 LEU HB2  1 1 
        1   1269 2 2  9 LEU HB3  H  35.327 -23.270 -24.930 1.00 . B B . 109 LEU HB3  1 1 
        1   1270 2 2  9 LEU HD11 H  36.820 -25.597 -26.557 1.00 . B B . 109 LEU HD11 1 1 
        1   1271 2 2  9 LEU HD12 H  35.150 -25.427 -25.969 1.00 . B B . 109 LEU HD12 1 1 
        1   1272 2 2  9 LEU HD13 H  36.154 -26.787 -25.427 1.00 . B B . 109 LEU HD13 1 1 
        1   1273 2 2  9 LEU HD21 H  38.281 -26.226 -24.008 1.00 . B B . 109 LEU HD21 1 1 
        1   1274 2 2  9 LEU HD22 H  38.501 -24.556 -23.446 1.00 . B B . 109 LEU HD22 1 1 
        1   1275 2 2  9 LEU HD23 H  38.721 -24.954 -25.167 1.00 . B B . 109 LEU HD23 1 1 
        1   1276 2 2  9 LEU HG   H  36.110 -25.245 -23.635 1.00 . B B . 109 LEU HG   1 1 
        1   1277 2 2  9 LEU N    N  36.896 -21.104 -25.390 1.00 . B B . 109 LEU N    1 1 
        1   1278 2 2  9 LEU O    O  35.827 -22.210 -27.528 1.00 . B B . 109 LEU O    1 1 
        1   1279 2 2 10 ALA C    C  37.597 -25.252 -29.421 1.00 . B B . 110 ALA C    1 1 
        1   1280 2 2 10 ALA CA   C  37.380 -23.764 -29.197 1.00 . B B . 110 ALA CA   1 1 
        1   1281 2 2 10 ALA CB   C  38.312 -22.934 -30.092 1.00 . B B . 110 ALA CB   1 1 
        1   1282 2 2 10 ALA H    H  38.456 -23.913 -27.388 1.00 . B B . 110 ALA H    1 1 
        1   1283 2 2 10 ALA HA   H  36.343 -23.518 -29.429 1.00 . B B . 110 ALA HA   1 1 
        1   1284 2 2 10 ALA HB1  H  38.146 -21.872 -29.905 1.00 . B B . 110 ALA HB1  1 1 
        1   1285 2 2 10 ALA HB2  H  39.351 -23.184 -29.872 1.00 . B B . 110 ALA HB2  1 1 
        1   1286 2 2 10 ALA HB3  H  38.102 -23.152 -31.140 1.00 . B B . 110 ALA HB3  1 1 
        1   1287 2 2 10 ALA N    N  37.645 -23.487 -27.800 1.00 . B B . 110 ALA N    1 1 
        1   1288 2 2 10 ALA O    O  38.623 -25.805 -29.034 1.00 . B B . 110 ALA O    1 1 
        1   1289 2 2 11 VAL C    C  36.107 -27.401 -31.791 1.00 . B B . 111 VAL C    1 1 
        1   1290 2 2 11 VAL CA   C  36.686 -27.297 -30.383 1.00 . B B . 111 VAL CA   1 1 
        1   1291 2 2 11 VAL CB   C  35.942 -28.204 -29.333 1.00 . B B . 111 VAL CB   1 1 
        1   1292 2 2 11 VAL CG1  C  34.554 -27.635 -28.950 1.00 . B B . 111 VAL CG1  1 1 
        1   1293 2 2 11 VAL CG2  C  35.809 -29.645 -29.849 1.00 . B B . 111 VAL CG2  1 1 
        1   1294 2 2 11 VAL H    H  35.794 -25.377 -30.306 1.00 . B B . 111 VAL H    1 1 
        1   1295 2 2 11 VAL HA   H  37.732 -27.600 -30.418 1.00 . B B . 111 VAL HA   1 1 
        1   1296 2 2 11 VAL HB   H  36.547 -28.227 -28.427 1.00 . B B . 111 VAL HB   1 1 
        1   1297 2 2 11 VAL HG11 H  34.669 -26.652 -28.494 1.00 . B B . 111 VAL HG11 1 1 
        1   1298 2 2 11 VAL HG12 H  33.924 -27.553 -29.836 1.00 . B B . 111 VAL HG12 1 1 
        1   1299 2 2 11 VAL HG13 H  34.075 -28.299 -28.232 1.00 . B B . 111 VAL HG13 1 1 
        1   1300 2 2 11 VAL HG21 H  35.395 -30.275 -29.062 1.00 . B B . 111 VAL HG21 1 1 
        1   1301 2 2 11 VAL HG22 H  35.147 -29.672 -30.716 1.00 . B B . 111 VAL HG22 1 1 
        1   1302 2 2 11 VAL HG23 H  36.792 -30.026 -30.129 1.00 . B B . 111 VAL HG23 1 1 
        1   1303 2 2 11 VAL N    N  36.617 -25.885 -30.036 1.00 . B B . 111 VAL N    1 1 
        1   1304 2 2 11 VAL O    O  34.960 -27.030 -32.042 1.00 . B B . 111 VAL O    1 1 
        1   1305 2 2 12 ALA C    C  37.571 -28.821 -34.807 1.00 . B B . 112 ALA C    1 1 
        1   1306 2 2 12 ALA CA   C  36.591 -27.868 -34.135 1.00 . B B . 112 ALA CA   1 1 
        1   1307 2 2 12 ALA CB   C  36.691 -26.461 -34.770 1.00 . B B . 112 ALA CB   1 1 
        1   1308 2 2 12 ALA H    H  37.889 -28.077 -32.473 1.00 . B B . 112 ALA H    1 1 
        1   1309 2 2 12 ALA HA   H  35.575 -28.249 -34.244 1.00 . B B . 112 ALA HA   1 1 
        1   1310 2 2 12 ALA HB1  H  36.031 -25.772 -34.240 1.00 . B B . 112 ALA HB1  1 1 
        1   1311 2 2 12 ALA HB2  H  37.720 -26.099 -34.702 1.00 . B B . 112 ALA HB2  1 1 
        1   1312 2 2 12 ALA HB3  H  36.395 -26.503 -35.818 1.00 . B B . 112 ALA HB3  1 1 
        1   1313 2 2 12 ALA N    N  36.949 -27.807 -32.726 1.00 . B B . 112 ALA N    1 1 
        1   1314 2 2 12 ALA O    O  38.532 -29.267 -34.184 1.00 . B B . 112 ALA O    1 1 
        1   1315 2 2 13 MET C    C  39.544 -29.044 -37.100 1.00 . B B . 113 MET C    1 1 
        1   1316 2 2 13 MET CA   C  38.282 -29.884 -36.873 1.00 . B B . 113 MET CA   1 1 
        1   1317 2 2 13 MET CB   C  37.637 -30.277 -38.209 1.00 . B B . 113 MET CB   1 1 
        1   1318 2 2 13 MET CE   C  34.690 -29.713 -39.974 1.00 . B B . 113 MET CE   1 1 
        1   1319 2 2 13 MET CG   C  37.269 -29.091 -39.101 1.00 . B B . 113 MET CG   1 1 
        1   1320 2 2 13 MET H    H  36.553 -28.687 -36.546 1.00 . B B . 113 MET H    1 1 
        1   1321 2 2 13 MET HA   H  38.549 -30.787 -36.324 1.00 . B B . 113 MET HA   1 1 
        1   1322 2 2 13 MET HB2  H  38.323 -30.926 -38.754 1.00 . B B . 113 MET HB2  1 1 
        1   1323 2 2 13 MET HB3  H  36.730 -30.841 -37.996 1.00 . B B . 113 MET HB3  1 1 
        1   1324 2 2 13 MET HE1  H  34.379 -28.737 -39.602 1.00 . B B . 113 MET HE1  1 1 
        1   1325 2 2 13 MET HE2  H  34.034 -30.013 -40.792 1.00 . B B . 113 MET HE2  1 1 
        1   1326 2 2 13 MET HE3  H  34.627 -30.448 -39.172 1.00 . B B . 113 MET HE3  1 1 
        1   1327 2 2 13 MET HG2  H  36.646 -28.395 -38.542 1.00 . B B . 113 MET HG2  1 1 
        1   1328 2 2 13 MET HG3  H  38.181 -28.580 -39.403 1.00 . B B . 113 MET HG3  1 1 
        1   1329 2 2 13 MET N    N  37.348 -29.091 -36.083 1.00 . B B . 113 MET N    1 1 
        1   1330 2 2 13 MET O    O  39.481 -27.814 -37.112 1.00 . B B . 113 MET O    1 1 
        1   1331 2 2 13 MET SD   S  36.380 -29.616 -40.575 1.00 . B B . 113 MET SD   1 1 
        1   1332 2 2 14 GLY C    C  42.154 -28.467 -38.899 1.00 . B B . 114 GLY C    1 1 
        1   1333 2 2 14 GLY CA   C  41.944 -28.998 -37.492 1.00 . B B . 114 GLY CA   1 1 
        1   1334 2 2 14 GLY H    H  40.687 -30.709 -37.305 1.00 . B B . 114 GLY H    1 1 
        1   1335 2 2 14 GLY HA2  H  41.983 -28.156 -36.800 1.00 . B B . 114 GLY HA2  1 1 
        1   1336 2 2 14 GLY HA3  H  42.765 -29.674 -37.253 1.00 . B B . 114 GLY HA3  1 1 
        1   1337 2 2 14 GLY N    N  40.679 -29.702 -37.299 1.00 . B B . 114 GLY N    1 1 
        1   1338 2 2 14 GLY O    O  43.270 -28.427 -39.387 1.00 . B B . 114 GLY O    1 1 
        1   1339 2 2 15 ASP C    C  41.087 -26.010 -40.850 1.00 . B B . 115 ASP C    1 1 
        1   1340 2 2 15 ASP CA   C  41.087 -27.539 -40.910 1.00 . B B . 115 ASP CA   1 1 
        1   1341 2 2 15 ASP CB   C  39.848 -28.039 -41.658 1.00 . B B . 115 ASP CB   1 1 
        1   1342 2 2 15 ASP CG   C  39.975 -27.909 -43.165 1.00 . B B . 115 ASP CG   1 1 
        1   1343 2 2 15 ASP H    H  40.177 -28.113 -39.072 1.00 . B B . 115 ASP H    1 1 
        1   1344 2 2 15 ASP HA   H  41.985 -27.883 -41.426 1.00 . B B . 115 ASP HA   1 1 
        1   1345 2 2 15 ASP HB2  H  39.689 -29.089 -41.410 1.00 . B B . 115 ASP HB2  1 1 
        1   1346 2 2 15 ASP HB3  H  38.983 -27.470 -41.323 1.00 . B B . 115 ASP HB3  1 1 
        1   1347 2 2 15 ASP N    N  41.066 -28.067 -39.541 1.00 . B B . 115 ASP N    1 1 
        1   1348 2 2 15 ASP O    O  41.021 -25.327 -41.860 1.00 . B B . 115 ASP O    1 1 
        1   1349 2 2 15 ASP OD1  O  41.050 -28.243 -43.705 1.00 . B B . 115 ASP OD1  1 1 
        1   1350 2 2 15 ASP OD2  O  38.959 -27.581 -43.814 1.00 . B B . 115 ASP OD2  1 1 
        1   1351 2 2 16 THR C    C  40.130 -23.244 -40.103 1.00 . B B . 116 THR C    1 1 
        1   1352 2 2 16 THR CA   C  41.184 -24.051 -39.336 1.00 . B B . 116 THR CA   1 1 
        1   1353 2 2 16 THR CB   C  42.605 -23.459 -39.576 1.00 . B B . 116 THR CB   1 1 
        1   1354 2 2 16 THR CG2  C  43.615 -24.128 -38.656 1.00 . B B . 116 THR CG2  1 1 
        1   1355 2 2 16 THR H    H  41.208 -26.128 -38.845 1.00 . B B . 116 THR H    1 1 
        1   1356 2 2 16 THR HA   H  40.960 -23.926 -38.279 1.00 . B B . 116 THR HA   1 1 
        1   1357 2 2 16 THR HB   H  42.592 -22.387 -39.376 1.00 . B B . 116 THR HB   1 1 
        1   1358 2 2 16 THR HG1  H  42.280 -24.062 -41.420 1.00 . B B . 116 THR HG1  1 1 
        1   1359 2 2 16 THR HG21 H  43.298 -24.019 -37.620 1.00 . B B . 116 THR HG21 1 1 
        1   1360 2 2 16 THR HG22 H  44.587 -23.654 -38.790 1.00 . B B . 116 THR HG22 1 1 
        1   1361 2 2 16 THR HG23 H  43.695 -25.187 -38.909 1.00 . B B . 116 THR HG23 1 1 
        1   1362 2 2 16 THR N    N  41.151 -25.497 -39.624 1.00 . B B . 116 THR N    1 1 
        1   1363 2 2 16 THR O    O  40.400 -22.166 -40.623 1.00 . B B . 116 THR O    1 1 
        1   1364 2 2 16 THR OG1  O  43.028 -23.693 -40.921 1.00 . B B . 116 THR OG1  1 1 
        1   1365 2 2 17 VAL C    C  37.507 -21.775 -40.196 1.00 . B B . 117 VAL C    1 1 
        1   1366 2 2 17 VAL CA   C  37.805 -23.131 -40.831 1.00 . B B . 117 VAL CA   1 1 
        1   1367 2 2 17 VAL CB   C  36.517 -24.009 -40.777 1.00 . B B . 117 VAL CB   1 1 
        1   1368 2 2 17 VAL CG1  C  35.358 -23.333 -41.537 1.00 . B B . 117 VAL CG1  1 1 
        1   1369 2 2 17 VAL CG2  C  36.793 -25.399 -41.373 1.00 . B B . 117 VAL CG2  1 1 
        1   1370 2 2 17 VAL H    H  38.752 -24.656 -39.687 1.00 . B B . 117 VAL H    1 1 
        1   1371 2 2 17 VAL HA   H  38.090 -22.977 -41.872 1.00 . B B . 117 VAL HA   1 1 
        1   1372 2 2 17 VAL HB   H  36.224 -24.136 -39.736 1.00 . B B . 117 VAL HB   1 1 
        1   1373 2 2 17 VAL HG11 H  35.652 -23.147 -42.572 1.00 . B B . 117 VAL HG11 1 1 
        1   1374 2 2 17 VAL HG12 H  34.483 -23.981 -41.521 1.00 . B B . 117 VAL HG12 1 1 
        1   1375 2 2 17 VAL HG13 H  35.105 -22.384 -41.058 1.00 . B B . 117 VAL HG13 1 1 
        1   1376 2 2 17 VAL HG21 H  37.487 -25.943 -40.739 1.00 . B B . 117 VAL HG21 1 1 
        1   1377 2 2 17 VAL HG22 H  35.863 -25.964 -41.442 1.00 . B B . 117 VAL HG22 1 1 
        1   1378 2 2 17 VAL HG23 H  37.226 -25.299 -42.373 1.00 . B B . 117 VAL HG23 1 1 
        1   1379 2 2 17 VAL N    N  38.917 -23.778 -40.138 1.00 . B B . 117 VAL N    1 1 
        1   1380 2 2 17 VAL O    O  37.305 -21.672 -38.983 1.00 . B B . 117 VAL O    1 1 
        1   1381 2 2 18 VAL C    C  36.460 -18.776 -41.801 1.00 . B B . 118 VAL C    1 1 
        1   1382 2 2 18 VAL CA   C  37.169 -19.394 -40.600 1.00 . B B . 118 VAL CA   1 1 
        1   1383 2 2 18 VAL CB   C  38.486 -18.626 -40.199 1.00 . B B . 118 VAL CB   1 1 
        1   1384 2 2 18 VAL CG1  C  39.450 -18.492 -41.391 1.00 . B B . 118 VAL CG1  1 1 
        1   1385 2 2 18 VAL CG2  C  38.169 -17.241 -39.607 1.00 . B B . 118 VAL CG2  1 1 
        1   1386 2 2 18 VAL H    H  37.636 -20.880 -42.013 1.00 . B B . 118 VAL H    1 1 
        1   1387 2 2 18 VAL HA   H  36.491 -19.420 -39.749 1.00 . B B . 118 VAL HA   1 1 
        1   1388 2 2 18 VAL HB   H  38.989 -19.209 -39.428 1.00 . B B . 118 VAL HB   1 1 
        1   1389 2 2 18 VAL HG11 H  39.721 -19.484 -41.758 1.00 . B B . 118 VAL HG11 1 1 
        1   1390 2 2 18 VAL HG12 H  38.978 -17.926 -42.196 1.00 . B B . 118 VAL HG12 1 1 
        1   1391 2 2 18 VAL HG13 H  40.355 -17.977 -41.072 1.00 . B B . 118 VAL HG13 1 1 
        1   1392 2 2 18 VAL HG21 H  37.465 -17.348 -38.782 1.00 . B B . 118 VAL HG21 1 1 
        1   1393 2 2 18 VAL HG22 H  39.089 -16.790 -39.233 1.00 . B B . 118 VAL HG22 1 1 
        1   1394 2 2 18 VAL HG23 H  37.742 -16.596 -40.376 1.00 . B B . 118 VAL HG23 1 1 
        1   1395 2 2 18 VAL N    N  37.466 -20.745 -41.027 1.00 . B B . 118 VAL N    1 1 
        1   1396 2 2 18 VAL O    O  36.694 -19.214 -42.924 1.00 . B B . 118 VAL O    1 1 
        1   1397 2 2 19 GLU C    C  33.219 -17.429 -42.418 1.00 . B B . 119 GLU C    1 1 
        1   1398 2 2 19 GLU CA   C  34.711 -17.035 -42.439 1.00 . B B . 119 GLU CA   1 1 
        1   1399 2 2 19 GLU CB   C  35.224 -16.955 -43.892 1.00 . B B . 119 GLU CB   1 1 
        1   1400 2 2 19 GLU CD   C  35.086 -15.746 -46.116 1.00 . B B . 119 GLU CD   1 1 
        1   1401 2 2 19 GLU CG   C  34.547 -15.851 -44.698 1.00 . B B . 119 GLU CG   1 1 
        1   1402 2 2 19 GLU H    H  35.453 -17.624 -40.532 1.00 . B B . 119 GLU H    1 1 
        1   1403 2 2 19 GLU HA   H  34.744 -16.013 -42.063 1.00 . B B . 119 GLU HA   1 1 
        1   1404 2 2 19 GLU HB2  H  36.296 -16.757 -43.873 1.00 . B B . 119 GLU HB2  1 1 
        1   1405 2 2 19 GLU HB3  H  35.052 -17.908 -44.388 1.00 . B B . 119 GLU HB3  1 1 
        1   1406 2 2 19 GLU HG2  H  33.475 -16.047 -44.741 1.00 . B B . 119 GLU HG2  1 1 
        1   1407 2 2 19 GLU HG3  H  34.705 -14.899 -44.189 1.00 . B B . 119 GLU HG3  1 1 
        1   1408 2 2 19 GLU N    N  35.564 -17.833 -41.504 1.00 . B B . 119 GLU N    1 1 
        1   1409 2 2 19 GLU O    O  32.372 -16.558 -42.184 1.00 . B B . 119 GLU O    1 1 
        1   1410 2 2 19 GLU OE1  O  34.881 -16.692 -46.908 1.00 . B B . 119 GLU OE1  1 1 
        1   1411 2 2 19 GLU OE2  O  35.685 -14.700 -46.449 1.00 . B B . 119 GLU OE2  1 1 
        1   1412 2 2 20 PRO C    C  30.914 -18.770 -41.084 1.00 . B B . 120 PRO C    1 1 
        1   1413 2 2 20 PRO CA   C  31.411 -18.929 -42.520 1.00 . B B . 120 PRO CA   1 1 
        1   1414 2 2 20 PRO CB   C  31.232 -20.364 -43.021 1.00 . B B . 120 PRO CB   1 1 
        1   1415 2 2 20 PRO CD   C  33.555 -19.991 -42.923 1.00 . B B . 120 PRO CD   1 1 
        1   1416 2 2 20 PRO CG   C  32.497 -21.029 -42.668 1.00 . B B . 120 PRO CG   1 1 
        1   1417 2 2 20 PRO HA   H  30.881 -18.238 -43.176 1.00 . B B . 120 PRO HA   1 1 
        1   1418 2 2 20 PRO HB2  H  30.389 -20.845 -42.525 1.00 . B B . 120 PRO HB2  1 1 
        1   1419 2 2 20 PRO HB3  H  31.098 -20.368 -44.102 1.00 . B B . 120 PRO HB3  1 1 
        1   1420 2 2 20 PRO HD2  H  34.396 -20.143 -42.252 1.00 . B B . 120 PRO HD2  1 1 
        1   1421 2 2 20 PRO HD3  H  33.875 -20.014 -43.966 1.00 . B B . 120 PRO HD3  1 1 
        1   1422 2 2 20 PRO HG2  H  32.491 -21.307 -41.614 1.00 . B B . 120 PRO HG2  1 1 
        1   1423 2 2 20 PRO HG3  H  32.659 -21.905 -43.296 1.00 . B B . 120 PRO HG3  1 1 
        1   1424 2 2 20 PRO N    N  32.861 -18.721 -42.624 1.00 . B B . 120 PRO N    1 1 
        1   1425 2 2 20 PRO O    O  31.649 -19.016 -40.128 1.00 . B B . 120 PRO O    1 1 
        1   1426 2 2 21 ALA C    C  29.052 -19.384 -38.787 1.00 . B B . 121 ALA C    1 1 
        1   1427 2 2 21 ALA CA   C  29.090 -18.091 -39.621 1.00 . B B . 121 ALA CA   1 1 
        1   1428 2 2 21 ALA CB   C  27.673 -17.519 -39.774 1.00 . B B . 121 ALA CB   1 1 
        1   1429 2 2 21 ALA H    H  29.105 -18.157 -41.751 1.00 . B B . 121 ALA H    1 1 
        1   1430 2 2 21 ALA HA   H  29.707 -17.354 -39.113 1.00 . B B . 121 ALA HA   1 1 
        1   1431 2 2 21 ALA HB1  H  27.252 -17.327 -38.786 1.00 . B B . 121 ALA HB1  1 1 
        1   1432 2 2 21 ALA HB2  H  27.712 -16.587 -40.338 1.00 . B B . 121 ALA HB2  1 1 
        1   1433 2 2 21 ALA HB3  H  27.042 -18.239 -40.298 1.00 . B B . 121 ALA HB3  1 1 
        1   1434 2 2 21 ALA N    N  29.667 -18.339 -40.939 1.00 . B B . 121 ALA N    1 1 
        1   1435 2 2 21 ALA O    O  28.394 -20.358 -39.177 1.00 . B B . 121 ALA O    1 1 
        1   1436 2 2 22 PRO C    C  28.305 -20.804 -36.169 1.00 . B B . 122 PRO C    1 1 
        1   1437 2 2 22 PRO CA   C  29.660 -20.650 -36.854 1.00 . B B . 122 PRO CA   1 1 
        1   1438 2 2 22 PRO CB   C  30.785 -20.484 -35.830 1.00 . B B . 122 PRO CB   1 1 
        1   1439 2 2 22 PRO CD   C  30.603 -18.410 -36.967 1.00 . B B . 122 PRO CD   1 1 
        1   1440 2 2 22 PRO CG   C  30.860 -19.017 -35.610 1.00 . B B . 122 PRO CG   1 1 
        1   1441 2 2 22 PRO HA   H  29.857 -21.510 -37.493 1.00 . B B . 122 PRO HA   1 1 
        1   1442 2 2 22 PRO HB2  H  30.544 -21.004 -34.903 1.00 . B B . 122 PRO HB2  1 1 
        1   1443 2 2 22 PRO HB3  H  31.724 -20.849 -36.246 1.00 . B B . 122 PRO HB3  1 1 
        1   1444 2 2 22 PRO HD2  H  30.083 -17.456 -36.866 1.00 . B B . 122 PRO HD2  1 1 
        1   1445 2 2 22 PRO HD3  H  31.538 -18.291 -37.516 1.00 . B B . 122 PRO HD3  1 1 
        1   1446 2 2 22 PRO HG2  H  30.086 -18.704 -34.908 1.00 . B B . 122 PRO HG2  1 1 
        1   1447 2 2 22 PRO HG3  H  31.847 -18.733 -35.244 1.00 . B B . 122 PRO HG3  1 1 
        1   1448 2 2 22 PRO N    N  29.742 -19.411 -37.631 1.00 . B B . 122 PRO N    1 1 
        1   1449 2 2 22 PRO O    O  27.695 -19.828 -35.735 1.00 . B B . 122 PRO O    1 1 
        1   1450 2 2 23 LEU C    C  26.599 -23.781 -34.943 1.00 . B B . 123 LEU C    1 1 
        1   1451 2 2 23 LEU CA   C  26.570 -22.336 -35.413 1.00 . B B . 123 LEU CA   1 1 
        1   1452 2 2 23 LEU CB   C  25.397 -22.110 -36.385 1.00 . B B . 123 LEU CB   1 1 
        1   1453 2 2 23 LEU CD1  C  24.256 -24.031 -37.568 1.00 . B B . 123 LEU CD1  1 1 
        1   1454 2 2 23 LEU CD2  C  25.150 -22.104 -38.885 1.00 . B B . 123 LEU CD2  1 1 
        1   1455 2 2 23 LEU CG   C  25.367 -22.980 -37.657 1.00 . B B . 123 LEU CG   1 1 
        1   1456 2 2 23 LEU H    H  28.368 -22.811 -36.444 1.00 . B B . 123 LEU H    1 1 
        1   1457 2 2 23 LEU HA   H  26.449 -21.681 -34.550 1.00 . B B . 123 LEU HA   1 1 
        1   1458 2 2 23 LEU HB2  H  24.467 -22.267 -35.841 1.00 . B B . 123 LEU HB2  1 1 
        1   1459 2 2 23 LEU HB3  H  25.420 -21.064 -36.694 1.00 . B B . 123 LEU HB3  1 1 
        1   1460 2 2 23 LEU HD11 H  24.416 -24.659 -36.696 1.00 . B B . 123 LEU HD11 1 1 
        1   1461 2 2 23 LEU HD12 H  24.272 -24.650 -38.465 1.00 . B B . 123 LEU HD12 1 1 
        1   1462 2 2 23 LEU HD13 H  23.285 -23.538 -37.489 1.00 . B B . 123 LEU HD13 1 1 
        1   1463 2 2 23 LEU HD21 H  25.144 -22.723 -39.781 1.00 . B B . 123 LEU HD21 1 1 
        1   1464 2 2 23 LEU HD22 H  25.964 -21.379 -38.964 1.00 . B B . 123 LEU HD22 1 1 
        1   1465 2 2 23 LEU HD23 H  24.201 -21.572 -38.803 1.00 . B B . 123 LEU HD23 1 1 
        1   1466 2 2 23 LEU HG   H  26.322 -23.491 -37.762 1.00 . B B . 123 LEU HG   1 1 
        1   1467 2 2 23 LEU N    N  27.839 -22.039 -36.067 1.00 . B B . 123 LEU N    1 1 
        1   1468 2 2 23 LEU O    O  27.377 -24.573 -35.479 1.00 . B B . 123 LEU O    1 1 
        1   1469 2 2 24 LYS C    C  26.163 -25.698 -31.978 1.00 . B B . 124 LYS C    1 1 
        1   1470 2 2 24 LYS CA   C  25.473 -25.396 -33.330 1.00 . B B . 124 LYS CA   1 1 
        1   1471 2 2 24 LYS CB   C  25.652 -26.540 -34.319 1.00 . B B . 124 LYS CB   1 1 
        1   1472 2 2 24 LYS CD   C  25.244 -28.966 -34.922 1.00 . B B . 124 LYS CD   1 1 
        1   1473 2 2 24 LYS CE   C  24.709 -28.681 -36.333 1.00 . B B . 124 LYS CE   1 1 
        1   1474 2 2 24 LYS CG   C  24.927 -27.829 -33.941 1.00 . B B . 124 LYS CG   1 1 
        1   1475 2 2 24 LYS H    H  25.150 -23.334 -33.645 1.00 . B B . 124 LYS H    1 1 
        1   1476 2 2 24 LYS HA   H  24.409 -25.386 -33.092 1.00 . B B . 124 LYS HA   1 1 
        1   1477 2 2 24 LYS HB2  H  25.268 -26.184 -35.269 1.00 . B B . 124 LYS HB2  1 1 
        1   1478 2 2 24 LYS HB3  H  26.712 -26.748 -34.426 1.00 . B B . 124 LYS HB3  1 1 
        1   1479 2 2 24 LYS HD2  H  26.325 -29.103 -34.969 1.00 . B B . 124 LYS HD2  1 1 
        1   1480 2 2 24 LYS HD3  H  24.790 -29.886 -34.550 1.00 . B B . 124 LYS HD3  1 1 
        1   1481 2 2 24 LYS HE2  H  23.635 -28.487 -36.275 1.00 . B B . 124 LYS HE2  1 1 
        1   1482 2 2 24 LYS HE3  H  25.206 -27.794 -36.734 1.00 . B B . 124 LYS HE3  1 1 
        1   1483 2 2 24 LYS HG2  H  25.238 -28.131 -32.941 1.00 . B B . 124 LYS HG2  1 1 
        1   1484 2 2 24 LYS HG3  H  23.852 -27.647 -33.936 1.00 . B B . 124 LYS HG3  1 1 
        1   1485 2 2 24 LYS HZ1  H  24.593 -29.623 -38.179 1.00 . B B . 124 LYS HZ1  1 1 
        1   1486 2 2 24 LYS HZ2  H  24.491 -30.665 -36.904 1.00 . B B . 124 LYS HZ2  1 1 
        1   1487 2 2 24 LYS HZ3  H  25.949 -30.017 -37.326 1.00 . B B . 124 LYS HZ3  1 1 
        1   1488 2 2 24 LYS N    N  25.730 -24.076 -33.966 1.00 . B B . 124 LYS N    1 1 
        1   1489 2 2 24 LYS NZ   N  24.955 -29.840 -37.260 1.00 . B B . 124 LYS NZ   1 1 
        1   1490 2 2 24 LYS O    O  25.458 -26.079 -31.042 1.00 . B B . 124 LYS O    1 1 
        1   1491 2 2 25 PRO C    C  27.402 -24.884 -29.437 1.00 . B B . 125 PRO C    1 1 
        1   1492 2 2 25 PRO CA   C  27.994 -25.833 -30.478 1.00 . B B . 125 PRO CA   1 1 
        1   1493 2 2 25 PRO CB   C  29.509 -25.608 -30.593 1.00 . B B . 125 PRO CB   1 1 
        1   1494 2 2 25 PRO CD   C  28.631 -25.191 -32.722 1.00 . B B . 125 PRO CD   1 1 
        1   1495 2 2 25 PRO CG   C  29.806 -25.793 -32.021 1.00 . B B . 125 PRO CG   1 1 
        1   1496 2 2 25 PRO HA   H  27.784 -26.868 -30.210 1.00 . B B . 125 PRO HA   1 1 
        1   1497 2 2 25 PRO HB2  H  29.760 -24.591 -30.291 1.00 . B B . 125 PRO HB2  1 1 
        1   1498 2 2 25 PRO HB3  H  30.053 -26.332 -29.988 1.00 . B B . 125 PRO HB3  1 1 
        1   1499 2 2 25 PRO HD2  H  28.732 -24.106 -32.785 1.00 . B B . 125 PRO HD2  1 1 
        1   1500 2 2 25 PRO HD3  H  28.516 -25.636 -33.706 1.00 . B B . 125 PRO HD3  1 1 
        1   1501 2 2 25 PRO HG2  H  30.727 -25.276 -32.293 1.00 . B B . 125 PRO HG2  1 1 
        1   1502 2 2 25 PRO HG3  H  29.878 -26.856 -32.253 1.00 . B B . 125 PRO HG3  1 1 
        1   1503 2 2 25 PRO N    N  27.507 -25.557 -31.841 1.00 . B B . 125 PRO N    1 1 
        1   1504 2 2 25 PRO O    O  27.377 -23.677 -29.638 1.00 . B B . 125 PRO O    1 1 
        1   1505 2 2 26 THR C    C  26.455 -25.345 -25.952 1.00 . B B . 126 THR C    1 1 
        1   1506 2 2 26 THR CA   C  26.193 -24.691 -27.312 1.00 . B B . 126 THR CA   1 1 
        1   1507 2 2 26 THR CB   C  24.664 -24.688 -27.588 1.00 . B B . 126 THR CB   1 1 
        1   1508 2 2 26 THR CG2  C  24.265 -23.525 -28.486 1.00 . B B . 126 THR CG2  1 1 
        1   1509 2 2 26 THR H    H  26.892 -26.455 -28.272 1.00 . B B . 126 THR H    1 1 
        1   1510 2 2 26 THR HA   H  26.561 -23.664 -27.289 1.00 . B B . 126 THR HA   1 1 
        1   1511 2 2 26 THR HB   H  24.113 -24.616 -26.652 1.00 . B B . 126 THR HB   1 1 
        1   1512 2 2 26 THR HG1  H  24.621 -25.835 -29.177 1.00 . B B . 126 THR HG1  1 1 
        1   1513 2 2 26 THR HG21 H  24.552 -22.584 -28.014 1.00 . B B . 126 THR HG21 1 1 
        1   1514 2 2 26 THR HG22 H  23.186 -23.538 -28.633 1.00 . B B . 126 THR HG22 1 1 
        1   1515 2 2 26 THR HG23 H  24.763 -23.614 -29.450 1.00 . B B . 126 THR HG23 1 1 
        1   1516 2 2 26 THR N    N  26.884 -25.453 -28.358 1.00 . B B . 126 THR N    1 1 
        1   1517 2 2 26 THR O    O  25.670 -25.224 -25.020 1.00 . B B . 126 THR O    1 1 
        1   1518 2 2 26 THR OG1  O  24.311 -25.900 -28.266 1.00 . B B . 126 THR OG1  1 1 
        1   1519 2 2 27 SER C    C  28.574 -25.959 -23.642 1.00 . B B . 127 SER C    1 1 
        1   1520 2 2 27 SER CA   C  27.862 -26.845 -24.655 1.00 . B B . 127 SER CA   1 1 
        1   1521 2 2 27 SER CB   C  28.759 -28.037 -24.992 1.00 . B B . 127 SER CB   1 1 
        1   1522 2 2 27 SER H    H  28.176 -26.151 -26.646 1.00 . B B . 127 SER H    1 1 
        1   1523 2 2 27 SER HA   H  26.937 -27.213 -24.213 1.00 . B B . 127 SER HA   1 1 
        1   1524 2 2 27 SER HB2  H  28.262 -28.657 -25.738 1.00 . B B . 127 SER HB2  1 1 
        1   1525 2 2 27 SER HB3  H  29.702 -27.673 -25.403 1.00 . B B . 127 SER HB3  1 1 
        1   1526 2 2 27 SER HG   H  29.524 -28.286 -23.215 1.00 . B B . 127 SER HG   1 1 
        1   1527 2 2 27 SER N    N  27.542 -26.099 -25.870 1.00 . B B . 127 SER N    1 1 
        1   1528 2 2 27 SER O    O  29.660 -25.466 -23.905 1.00 . B B . 127 SER O    1 1 
        1   1529 2 2 27 SER OG   O  29.022 -28.820 -23.841 1.00 . B B . 127 SER OG   1 1 
        1   1530 2 2 28 GLU C    C  28.466 -25.951 -20.143 1.00 . B B . 128 GLU C    1 1 
        1   1531 2 2 28 GLU CA   C  28.536 -25.038 -21.369 1.00 . B B . 128 GLU CA   1 1 
        1   1532 2 2 28 GLU CB   C  27.717 -23.759 -21.138 1.00 . B B . 128 GLU CB   1 1 
        1   1533 2 2 28 GLU CD   C  29.488 -22.142 -21.985 1.00 . B B . 128 GLU CD   1 1 
        1   1534 2 2 28 GLU CG   C  28.043 -22.627 -22.115 1.00 . B B . 128 GLU CG   1 1 
        1   1535 2 2 28 GLU H    H  27.076 -26.253 -22.315 1.00 . B B . 128 GLU H    1 1 
        1   1536 2 2 28 GLU HA   H  29.575 -24.780 -21.576 1.00 . B B . 128 GLU HA   1 1 
        1   1537 2 2 28 GLU HB2  H  26.658 -24.005 -21.225 1.00 . B B . 128 GLU HB2  1 1 
        1   1538 2 2 28 GLU HB3  H  27.897 -23.402 -20.126 1.00 . B B . 128 GLU HB3  1 1 
        1   1539 2 2 28 GLU HG2  H  27.871 -22.976 -23.135 1.00 . B B . 128 GLU HG2  1 1 
        1   1540 2 2 28 GLU HG3  H  27.372 -21.790 -21.917 1.00 . B B . 128 GLU HG3  1 1 
        1   1541 2 2 28 GLU N    N  27.966 -25.807 -22.476 1.00 . B B . 128 GLU N    1 1 
        1   1542 2 2 28 GLU O    O  27.684 -26.913 -20.135 1.00 . B B . 128 GLU O    1 1 
        1   1543 2 2 28 GLU OE1  O  29.946 -21.920 -20.840 1.00 . B B . 128 GLU OE1  1 1 
        1   1544 2 2 28 GLU OE2  O  30.160 -21.971 -23.023 1.00 . B B . 128 GLU OE2  1 1 
        1   1545 2 2 29 PRO C    C  27.930 -26.451 -17.154 1.00 . B B . 129 PRO C    1 1 
        1   1546 2 2 29 PRO CA   C  29.219 -26.608 -17.959 1.00 . B B . 129 PRO CA   1 1 
        1   1547 2 2 29 PRO CB   C  30.439 -26.202 -17.129 1.00 . B B . 129 PRO CB   1 1 
        1   1548 2 2 29 PRO CD   C  30.308 -24.649 -18.896 1.00 . B B . 129 PRO CD   1 1 
        1   1549 2 2 29 PRO CG   C  30.613 -24.762 -17.427 1.00 . B B . 129 PRO CG   1 1 
        1   1550 2 2 29 PRO HA   H  29.322 -27.641 -18.288 1.00 . B B . 129 PRO HA   1 1 
        1   1551 2 2 29 PRO HB2  H  30.256 -26.360 -16.066 1.00 . B B . 129 PRO HB2  1 1 
        1   1552 2 2 29 PRO HB3  H  31.317 -26.759 -17.457 1.00 . B B . 129 PRO HB3  1 1 
        1   1553 2 2 29 PRO HD2  H  29.902 -23.664 -19.122 1.00 . B B . 129 PRO HD2  1 1 
        1   1554 2 2 29 PRO HD3  H  31.198 -24.852 -19.493 1.00 . B B . 129 PRO HD3  1 1 
        1   1555 2 2 29 PRO HG2  H  29.902 -24.171 -16.849 1.00 . B B . 129 PRO HG2  1 1 
        1   1556 2 2 29 PRO HG3  H  31.635 -24.446 -17.220 1.00 . B B . 129 PRO HG3  1 1 
        1   1557 2 2 29 PRO N    N  29.292 -25.700 -19.109 1.00 . B B . 129 PRO N    1 1 
        1   1558 2 2 29 PRO O    O  27.289 -25.404 -17.166 1.00 . B B . 129 PRO O    1 1 
        1   1559 2 2 30 THR C    C  26.644 -28.270 -14.337 1.00 . B B . 130 THR C    1 1 
        1   1560 2 2 30 THR CA   C  26.356 -27.502 -15.618 1.00 . B B . 130 THR CA   1 1 
        1   1561 2 2 30 THR CB   C  25.154 -28.150 -16.376 1.00 . B B . 130 THR CB   1 1 
        1   1562 2 2 30 THR CG2  C  25.515 -29.518 -16.957 1.00 . B B . 130 THR CG2  1 1 
        1   1563 2 2 30 THR H    H  28.126 -28.339 -16.440 1.00 . B B . 130 THR H    1 1 
        1   1564 2 2 30 THR HA   H  26.095 -26.476 -15.358 1.00 . B B . 130 THR HA   1 1 
        1   1565 2 2 30 THR HB   H  24.850 -27.493 -17.191 1.00 . B B . 130 THR HB   1 1 
        1   1566 2 2 30 THR HG1  H  23.418 -27.621 -15.623 1.00 . B B . 130 THR HG1  1 1 
        1   1567 2 2 30 THR HG21 H  25.909 -30.164 -16.173 1.00 . B B . 130 THR HG21 1 1 
        1   1568 2 2 30 THR HG22 H  26.259 -29.399 -17.745 1.00 . B B . 130 THR HG22 1 1 
        1   1569 2 2 30 THR HG23 H  24.621 -29.973 -17.380 1.00 . B B . 130 THR HG23 1 1 
        1   1570 2 2 30 THR N    N  27.562 -27.503 -16.438 1.00 . B B . 130 THR N    1 1 
        1   1571 2 2 30 THR O    O  27.503 -29.152 -14.313 1.00 . B B . 130 THR O    1 1 
        1   1572 2 2 30 THR OG1  O  24.056 -28.330 -15.477 1.00 . B B . 130 THR OG1  1 1 
        1   1573 2 2 31 SER C    C  24.681 -28.933 -11.463 1.00 . B B . 131 SER C    1 1 
        1   1574 2 2 31 SER CA   C  26.071 -28.584 -11.979 1.00 . B B . 131 SER CA   1 1 
        1   1575 2 2 31 SER CB   C  26.779 -27.652 -10.997 1.00 . B B . 131 SER CB   1 1 
        1   1576 2 2 31 SER H    H  25.255 -27.178 -13.352 1.00 . B B . 131 SER H    1 1 
        1   1577 2 2 31 SER HA   H  26.650 -29.501 -12.091 1.00 . B B . 131 SER HA   1 1 
        1   1578 2 2 31 SER HB2  H  26.872 -28.145 -10.029 1.00 . B B . 131 SER HB2  1 1 
        1   1579 2 2 31 SER HB3  H  27.774 -27.422 -11.378 1.00 . B B . 131 SER HB3  1 1 
        1   1580 2 2 31 SER HG   H  25.304 -26.614 -10.258 1.00 . B B . 131 SER HG   1 1 
        1   1581 2 2 31 SER N    N  25.932 -27.923 -13.275 1.00 . B B . 131 SER N    1 1 
        1   1582 2 2 31 SER O    O  24.464 -29.063 -10.262 1.00 . B B . 131 SER O    1 1 
        1   1583 2 2 31 SER OG   O  26.048 -26.446 -10.847 1.00 . B B . 131 SER OG   1 1 
        1   1584 2 2 32 GLY C    C  21.466 -28.228 -12.721 1.00 . B B . 132 GLY C    1 1 
        1   1585 2 2 32 GLY CA   C  22.340 -29.253 -12.026 1.00 . B B . 132 GLY CA   1 1 
        1   1586 2 2 32 GLY H    H  23.956 -28.899 -13.365 1.00 . B B . 132 GLY H    1 1 
        1   1587 2 2 32 GLY HA2  H  22.041 -30.253 -12.338 1.00 . B B . 132 GLY HA2  1 1 
        1   1588 2 2 32 GLY HA3  H  22.217 -29.160 -10.948 1.00 . B B . 132 GLY HA3  1 1 
        1   1589 2 2 32 GLY N    N  23.730 -29.023 -12.384 1.00 . B B . 132 GLY N    1 1 
        1   1590 2 2 32 GLY O    O  21.922 -27.595 -13.678 1.00 . B B . 132 GLY O    1 1 
        1   1591 2 2 33 PRO C    C  19.922 -25.603 -12.713 1.00 . B B . 133 PRO C    1 1 
        1   1592 2 2 33 PRO CA   C  19.396 -27.021 -12.971 1.00 . B B . 133 PRO CA   1 1 
        1   1593 2 2 33 PRO CB   C  18.008 -27.229 -12.352 1.00 . B B . 133 PRO CB   1 1 
        1   1594 2 2 33 PRO CD   C  19.476 -28.654 -11.167 1.00 . B B . 133 PRO CD   1 1 
        1   1595 2 2 33 PRO CG   C  18.295 -27.733 -10.983 1.00 . B B . 133 PRO CG   1 1 
        1   1596 2 2 33 PRO HA   H  19.369 -27.226 -14.040 1.00 . B B . 133 PRO HA   1 1 
        1   1597 2 2 33 PRO HB2  H  17.456 -26.290 -12.312 1.00 . B B . 133 PRO HB2  1 1 
        1   1598 2 2 33 PRO HB3  H  17.456 -27.979 -12.918 1.00 . B B . 133 PRO HB3  1 1 
        1   1599 2 2 33 PRO HD2  H  20.086 -28.678 -10.263 1.00 . B B . 133 PRO HD2  1 1 
        1   1600 2 2 33 PRO HD3  H  19.143 -29.656 -11.444 1.00 . B B . 133 PRO HD3  1 1 
        1   1601 2 2 33 PRO HG2  H  18.563 -26.905 -10.327 1.00 . B B . 133 PRO HG2  1 1 
        1   1602 2 2 33 PRO HG3  H  17.439 -28.279 -10.586 1.00 . B B . 133 PRO HG3  1 1 
        1   1603 2 2 33 PRO N    N  20.211 -28.030 -12.284 1.00 . B B . 133 PRO N    1 1 
        1   1604 2 2 33 PRO O    O  20.561 -25.353 -11.693 1.00 . B B . 133 PRO O    1 1 
        1   1605 2 2 34 PRO C    C  19.383 -22.448 -12.407 1.00 . B B . 134 PRO C    1 1 
        1   1606 2 2 34 PRO CA   C  20.149 -23.280 -13.437 1.00 . B B . 134 PRO CA   1 1 
        1   1607 2 2 34 PRO CB   C  19.993 -22.681 -14.836 1.00 . B B . 134 PRO CB   1 1 
        1   1608 2 2 34 PRO CD   C  18.879 -24.764 -14.885 1.00 . B B . 134 PRO CD   1 1 
        1   1609 2 2 34 PRO CG   C  18.771 -23.331 -15.357 1.00 . B B . 134 PRO CG   1 1 
        1   1610 2 2 34 PRO HA   H  21.194 -23.311 -13.158 1.00 . B B . 134 PRO HA   1 1 
        1   1611 2 2 34 PRO HB2  H  19.868 -21.600 -14.788 1.00 . B B . 134 PRO HB2  1 1 
        1   1612 2 2 34 PRO HB3  H  20.850 -22.943 -15.455 1.00 . B B . 134 PRO HB3  1 1 
        1   1613 2 2 34 PRO HD2  H  17.888 -25.183 -14.707 1.00 . B B . 134 PRO HD2  1 1 
        1   1614 2 2 34 PRO HD3  H  19.435 -25.363 -15.608 1.00 . B B . 134 PRO HD3  1 1 
        1   1615 2 2 34 PRO HG2  H  17.884 -22.859 -14.930 1.00 . B B . 134 PRO HG2  1 1 
        1   1616 2 2 34 PRO HG3  H  18.745 -23.285 -16.446 1.00 . B B . 134 PRO HG3  1 1 
        1   1617 2 2 34 PRO N    N  19.639 -24.648 -13.622 1.00 . B B . 134 PRO N    1 1 
        1   1618 2 2 34 PRO O    O  19.615 -21.252 -12.254 1.00 . B B . 134 PRO O    1 1 
        1   1619 2 2 35 GLY C    C  16.541 -21.620 -11.458 1.00 . B B . 135 GLY C    1 1 
        1   1620 2 2 35 GLY CA   C  17.633 -22.389 -10.744 1.00 . B B . 135 GLY CA   1 1 
        1   1621 2 2 35 GLY H    H  18.318 -24.065 -11.862 1.00 . B B . 135 GLY H    1 1 
        1   1622 2 2 35 GLY HA2  H  17.183 -23.107 -10.060 1.00 . B B . 135 GLY HA2  1 1 
        1   1623 2 2 35 GLY HA3  H  18.250 -21.691 -10.177 1.00 . B B . 135 GLY HA3  1 1 
        1   1624 2 2 35 GLY N    N  18.461 -23.087 -11.710 1.00 . B B . 135 GLY N    1 1 
        1   1625 2 2 35 GLY O    O  16.252 -21.880 -12.623 1.00 . B B . 135 GLY O    1 1 
        1   1626 2 2 36 ASN C    C  14.953 -18.487 -10.643 1.00 . B B . 136 ASN C    1 1 
        1   1627 2 2 36 ASN CA   C  14.864 -19.845 -11.326 1.00 . B B . 136 ASN CA   1 1 
        1   1628 2 2 36 ASN CB   C  13.490 -20.480 -11.088 1.00 . B B . 136 ASN CB   1 1 
        1   1629 2 2 36 ASN CG   C  12.395 -19.786 -11.862 1.00 . B B . 136 ASN CG   1 1 
        1   1630 2 2 36 ASN H    H  16.205 -20.509  -9.791 1.00 . B B . 136 ASN H    1 1 
        1   1631 2 2 36 ASN HA   H  15.028 -19.723 -12.398 1.00 . B B . 136 ASN HA   1 1 
        1   1632 2 2 36 ASN HB2  H  13.525 -21.524 -11.397 1.00 . B B . 136 ASN HB2  1 1 
        1   1633 2 2 36 ASN HB3  H  13.256 -20.437 -10.026 1.00 . B B . 136 ASN HB3  1 1 
        1   1634 2 2 36 ASN HD21 H  11.133 -19.976 -10.315 1.00 . B B . 136 ASN HD21 1 1 
        1   1635 2 2 36 ASN HD22 H  10.496 -19.186 -11.735 1.00 . B B . 136 ASN HD22 1 1 
        1   1636 2 2 36 ASN N    N  15.926 -20.680 -10.757 1.00 . B B . 136 ASN N    1 1 
        1   1637 2 2 36 ASN ND2  N  11.248 -19.644 -11.254 1.00 . B B . 136 ASN ND2  1 1 
        1   1638 2 2 36 ASN O    O  13.960 -17.919 -10.203 1.00 . B B . 136 ASN O    1 1 
        1   1639 2 2 36 ASN OD1  O  12.582 -19.390 -12.998 1.00 . B B . 136 ASN OD1  1 1 
        1   1640 2 2 37 ASN C    C  16.870 -15.659 -10.404 1.00 . B B . 137 ASN C    1 1 
        1   1641 2 2 37 ASN CA   C  16.459 -16.883  -9.594 1.00 . B B . 137 ASN CA   1 1 
        1   1642 2 2 37 ASN CB   C  17.574 -17.236  -8.597 1.00 . B B . 137 ASN CB   1 1 
        1   1643 2 2 37 ASN CG   C  17.209 -18.401  -7.696 1.00 . B B . 137 ASN CG   1 1 
        1   1644 2 2 37 ASN H    H  16.968 -18.561 -10.812 1.00 . B B . 137 ASN H    1 1 
        1   1645 2 2 37 ASN HA   H  15.558 -16.634  -9.032 1.00 . B B . 137 ASN HA   1 1 
        1   1646 2 2 37 ASN HB2  H  18.480 -17.487  -9.149 1.00 . B B . 137 ASN HB2  1 1 
        1   1647 2 2 37 ASN HB3  H  17.778 -16.364  -7.978 1.00 . B B . 137 ASN HB3  1 1 
        1   1648 2 2 37 ASN HD21 H  17.284 -17.205  -6.087 1.00 . B B . 137 ASN HD21 1 1 
        1   1649 2 2 37 ASN HD22 H  16.891 -18.880  -5.783 1.00 . B B . 137 ASN HD22 1 1 
        1   1650 2 2 37 ASN N    N  16.184 -18.042 -10.442 1.00 . B B . 137 ASN N    1 1 
        1   1651 2 2 37 ASN ND2  N  17.122 -18.139  -6.421 1.00 . B B . 137 ASN ND2  1 1 
        1   1652 2 2 37 ASN O    O  17.142 -14.599  -9.845 1.00 . B B . 137 ASN O    1 1 
        1   1653 2 2 37 ASN OD1  O  17.021 -19.530  -8.146 1.00 . B B . 137 ASN OD1  1 1 
        1   1654 2 2 38 GLY C    C  18.881 -14.529 -12.426 1.00 . B B . 138 GLY C    1 1 
        1   1655 2 2 38 GLY CA   C  17.384 -14.728 -12.571 1.00 . B B . 138 GLY CA   1 1 
        1   1656 2 2 38 GLY H    H  16.714 -16.701 -12.136 1.00 . B B . 138 GLY H    1 1 
        1   1657 2 2 38 GLY HA2  H  17.148 -14.955 -13.610 1.00 . B B . 138 GLY HA2  1 1 
        1   1658 2 2 38 GLY HA3  H  16.874 -13.810 -12.280 1.00 . B B . 138 GLY HA3  1 1 
        1   1659 2 2 38 GLY N    N  16.936 -15.815 -11.718 1.00 . B B . 138 GLY N    1 1 
        1   1660 2 2 38 GLY O    O  19.589 -15.420 -11.961 1.00 . B B . 138 GLY O    1 1 
        1   1661 2 2 39 GLY C    C  20.849 -11.534 -12.488 1.00 . B B . 139 GLY C    1 1 
        1   1662 2 2 39 GLY CA   C  20.770 -13.029 -12.665 1.00 . B B . 139 GLY CA   1 1 
        1   1663 2 2 39 GLY H    H  18.748 -12.639 -13.168 1.00 . B B . 139 GLY H    1 1 
        1   1664 2 2 39 GLY HA2  H  21.183 -13.527 -11.787 1.00 . B B . 139 GLY HA2  1 1 
        1   1665 2 2 39 GLY HA3  H  21.318 -13.329 -13.558 1.00 . B B . 139 GLY HA3  1 1 
        1   1666 2 2 39 GLY N    N  19.363 -13.356 -12.805 1.00 . B B . 139 GLY N    1 1 
        1   1667 2 2 39 GLY O    O  19.923 -10.843 -12.904 1.00 . B B . 139 GLY O    1 1 
        1   1668 2 2 40 SER C    C  20.814  -9.034 -10.879 1.00 . B B . 140 SER C    1 1 
        1   1669 2 2 40 SER CA   C  22.070  -9.618 -11.531 1.00 . B B . 140 SER CA   1 1 
        1   1670 2 2 40 SER CB   C  22.415  -8.841 -12.804 1.00 . B B . 140 SER CB   1 1 
        1   1671 2 2 40 SER H    H  22.619 -11.683 -11.518 1.00 . B B . 140 SER H    1 1 
        1   1672 2 2 40 SER HA   H  22.899  -9.512 -10.833 1.00 . B B . 140 SER HA   1 1 
        1   1673 2 2 40 SER HB2  H  21.566  -8.871 -13.487 1.00 . B B . 140 SER HB2  1 1 
        1   1674 2 2 40 SER HB3  H  22.631  -7.803 -12.547 1.00 . B B . 140 SER HB3  1 1 
        1   1675 2 2 40 SER HG   H  23.703  -8.955 -14.263 1.00 . B B . 140 SER HG   1 1 
        1   1676 2 2 40 SER N    N  21.903 -11.050 -11.835 1.00 . B B . 140 SER N    1 1 
        1   1677 2 2 40 SER O    O  20.366  -7.946 -11.225 1.00 . B B . 140 SER O    1 1 
        1   1678 2 2 40 SER OG   O  23.547  -9.418 -13.435 1.00 . B B . 140 SER OG   1 1 
        1   1679 2 2 41 LEU C    C  19.249  -8.470  -8.129 1.00 . B B . 141 LEU C    1 1 
        1   1680 2 2 41 LEU CA   C  18.983  -9.432  -9.296 1.00 . B B . 141 LEU CA   1 1 
        1   1681 2 2 41 LEU CB   C  18.255 -10.715  -8.841 1.00 . B B . 141 LEU CB   1 1 
        1   1682 2 2 41 LEU CD1  C  16.009  -9.564  -8.405 1.00 . B B . 141 LEU CD1  1 1 
        1   1683 2 2 41 LEU CD2  C  16.371 -10.866 -10.519 1.00 . B B . 141 LEU CD2  1 1 
        1   1684 2 2 41 LEU CG   C  16.724 -10.767  -9.030 1.00 . B B . 141 LEU CG   1 1 
        1   1685 2 2 41 LEU H    H  20.661 -10.662  -9.702 1.00 . B B . 141 LEU H    1 1 
        1   1686 2 2 41 LEU HA   H  18.357  -8.916 -10.023 1.00 . B B . 141 LEU HA   1 1 
        1   1687 2 2 41 LEU HB2  H  18.678 -11.549  -9.400 1.00 . B B . 141 LEU HB2  1 1 
        1   1688 2 2 41 LEU HB3  H  18.475 -10.896  -7.792 1.00 . B B . 141 LEU HB3  1 1 
        1   1689 2 2 41 LEU HD11 H  16.259  -8.653  -8.948 1.00 . B B . 141 LEU HD11 1 1 
        1   1690 2 2 41 LEU HD12 H  16.316  -9.458  -7.363 1.00 . B B . 141 LEU HD12 1 1 
        1   1691 2 2 41 LEU HD13 H  14.932  -9.722  -8.445 1.00 . B B . 141 LEU HD13 1 1 
        1   1692 2 2 41 LEU HD21 H  16.854 -11.743 -10.948 1.00 . B B . 141 LEU HD21 1 1 
        1   1693 2 2 41 LEU HD22 H  16.706  -9.972 -11.046 1.00 . B B . 141 LEU HD22 1 1 
        1   1694 2 2 41 LEU HD23 H  15.291 -10.966 -10.630 1.00 . B B . 141 LEU HD23 1 1 
        1   1695 2 2 41 LEU HG   H  16.358 -11.668  -8.539 1.00 . B B . 141 LEU HG   1 1 
        1   1696 2 2 41 LEU N    N  20.240  -9.792  -9.952 1.00 . B B . 141 LEU N    1 1 
        1   1697 2 2 41 LEU O    O  18.974  -8.754  -6.965 1.00 . B B . 141 LEU O    1 1 
        1   1698 2 2 42 LEU C    C  19.495  -5.016  -7.925 1.00 . B B . 142 LEU C    1 1 
        1   1699 2 2 42 LEU CA   C  20.191  -6.301  -7.509 1.00 . B B . 142 LEU CA   1 1 
        1   1700 2 2 42 LEU CB   C  21.711  -6.085  -7.493 1.00 . B B . 142 LEU CB   1 1 
        1   1701 2 2 42 LEU CD1  C  24.052  -6.947  -7.292 1.00 . B B . 142 LEU CD1  1 1 
        1   1702 2 2 42 LEU CD2  C  22.328  -7.732  -5.657 1.00 . B B . 142 LEU CD2  1 1 
        1   1703 2 2 42 LEU CG   C  22.575  -7.298  -7.105 1.00 . B B . 142 LEU CG   1 1 
        1   1704 2 2 42 LEU H    H  20.043  -7.174  -9.456 1.00 . B B . 142 LEU H    1 1 
        1   1705 2 2 42 LEU HA   H  19.851  -6.586  -6.514 1.00 . B B . 142 LEU HA   1 1 
        1   1706 2 2 42 LEU HB2  H  22.012  -5.761  -8.489 1.00 . B B . 142 LEU HB2  1 1 
        1   1707 2 2 42 LEU HB3  H  21.932  -5.275  -6.798 1.00 . B B . 142 LEU HB3  1 1 
        1   1708 2 2 42 LEU HD11 H  24.232  -6.666  -8.330 1.00 . B B . 142 LEU HD11 1 1 
        1   1709 2 2 42 LEU HD12 H  24.666  -7.813  -7.045 1.00 . B B . 142 LEU HD12 1 1 
        1   1710 2 2 42 LEU HD13 H  24.321  -6.114  -6.640 1.00 . B B . 142 LEU HD13 1 1 
        1   1711 2 2 42 LEU HD21 H  23.000  -8.550  -5.400 1.00 . B B . 142 LEU HD21 1 1 
        1   1712 2 2 42 LEU HD22 H  21.298  -8.077  -5.548 1.00 . B B . 142 LEU HD22 1 1 
        1   1713 2 2 42 LEU HD23 H  22.503  -6.893  -4.982 1.00 . B B . 142 LEU HD23 1 1 
        1   1714 2 2 42 LEU HG   H  22.334  -8.130  -7.765 1.00 . B B . 142 LEU HG   1 1 
        1   1715 2 2 42 LEU N    N  19.839  -7.339  -8.472 1.00 . B B . 142 LEU N    1 1 
        1   1716 2 2 42 LEU O    O  19.111  -4.861  -9.080 1.00 . B B . 142 LEU O    1 1 
        1   1717 2 2 43 SER C    C  19.464  -1.810  -6.377 1.00 . B B . 143 SER C    1 1 
        1   1718 2 2 43 SER CA   C  18.746  -2.805  -7.265 1.00 . B B . 143 SER CA   1 1 
        1   1719 2 2 43 SER CB   C  17.248  -2.841  -6.949 1.00 . B B . 143 SER CB   1 1 
        1   1720 2 2 43 SER H    H  19.702  -4.235  -6.062 1.00 . B B . 143 SER H    1 1 
        1   1721 2 2 43 SER HA   H  18.895  -2.533  -8.310 1.00 . B B . 143 SER HA   1 1 
        1   1722 2 2 43 SER HB2  H  16.817  -1.856  -7.127 1.00 . B B . 143 SER HB2  1 1 
        1   1723 2 2 43 SER HB3  H  16.765  -3.565  -7.607 1.00 . B B . 143 SER HB3  1 1 
        1   1724 2 2 43 SER HG   H  16.078  -3.311  -5.463 1.00 . B B . 143 SER HG   1 1 
        1   1725 2 2 43 SER N    N  19.355  -4.088  -6.994 1.00 . B B . 143 SER N    1 1 
        1   1726 2 2 43 SER O    O  20.083  -2.189  -5.381 1.00 . B B . 143 SER O    1 1 
        1   1727 2 2 43 SER OG   O  17.024  -3.219  -5.601 1.00 . B B . 143 SER OG   1 1 
        1   1728 2 2 44 VAL C    C  18.951   1.346  -5.376 1.00 . B B . 144 VAL C    1 1 
        1   1729 2 2 44 VAL CA   C  20.057   0.527  -6.021 1.00 . B B . 144 VAL CA   1 1 
        1   1730 2 2 44 VAL CB   C  20.917   1.420  -6.968 1.00 . B B . 144 VAL CB   1 1 
        1   1731 2 2 44 VAL CG1  C  21.607   2.553  -6.189 1.00 . B B . 144 VAL CG1  1 1 
        1   1732 2 2 44 VAL CG2  C  21.982   0.564  -7.683 1.00 . B B . 144 VAL CG2  1 1 
        1   1733 2 2 44 VAL H    H  18.883  -0.312  -7.581 1.00 . B B . 144 VAL H    1 1 
        1   1734 2 2 44 VAL HA   H  20.695   0.107  -5.246 1.00 . B B . 144 VAL HA   1 1 
        1   1735 2 2 44 VAL HB   H  20.265   1.861  -7.722 1.00 . B B . 144 VAL HB   1 1 
        1   1736 2 2 44 VAL HG11 H  20.856   3.216  -5.754 1.00 . B B . 144 VAL HG11 1 1 
        1   1737 2 2 44 VAL HG12 H  22.227   2.136  -5.394 1.00 . B B . 144 VAL HG12 1 1 
        1   1738 2 2 44 VAL HG13 H  22.234   3.134  -6.866 1.00 . B B . 144 VAL HG13 1 1 
        1   1739 2 2 44 VAL HG21 H  21.497  -0.172  -8.323 1.00 . B B . 144 VAL HG21 1 1 
        1   1740 2 2 44 VAL HG22 H  22.613   1.205  -8.300 1.00 . B B . 144 VAL HG22 1 1 
        1   1741 2 2 44 VAL HG23 H  22.601   0.051  -6.946 1.00 . B B . 144 VAL HG23 1 1 
        1   1742 2 2 44 VAL N    N  19.406  -0.550  -6.760 1.00 . B B . 144 VAL N    1 1 
        1   1743 2 2 44 VAL O    O  17.945   1.647  -6.015 1.00 . B B . 144 VAL O    1 1 
        1   1744 2 2 45 ILE C    C  18.186   3.891  -3.897 1.00 . B B . 145 ILE C    1 1 
        1   1745 2 2 45 ILE CA   C  18.124   2.456  -3.381 1.00 . B B . 145 ILE CA   1 1 
        1   1746 2 2 45 ILE CB   C  18.402   2.444  -1.845 1.00 . B B . 145 ILE CB   1 1 
        1   1747 2 2 45 ILE CD1  C  19.789   0.429  -1.007 1.00 . B B . 145 ILE CD1  1 1 
        1   1748 2 2 45 ILE CG1  C  18.392   0.997  -1.312 1.00 . B B . 145 ILE CG1  1 1 
        1   1749 2 2 45 ILE CG2  C  17.345   3.277  -1.080 1.00 . B B . 145 ILE CG2  1 1 
        1   1750 2 2 45 ILE H    H  19.951   1.392  -3.617 1.00 . B B . 145 ILE H    1 1 
        1   1751 2 2 45 ILE HA   H  17.134   2.046  -3.573 1.00 . B B . 145 ILE HA   1 1 
        1   1752 2 2 45 ILE HB   H  19.385   2.880  -1.664 1.00 . B B . 145 ILE HB   1 1 
        1   1753 2 2 45 ILE HD11 H  20.286   1.057  -0.265 1.00 . B B . 145 ILE HD11 1 1 
        1   1754 2 2 45 ILE HD12 H  19.690  -0.582  -0.613 1.00 . B B . 145 ILE HD12 1 1 
        1   1755 2 2 45 ILE HD13 H  20.386   0.402  -1.918 1.00 . B B . 145 ILE HD13 1 1 
        1   1756 2 2 45 ILE HG12 H  17.805   0.970  -0.393 1.00 . B B . 145 ILE HG12 1 1 
        1   1757 2 2 45 ILE HG13 H  17.901   0.353  -2.043 1.00 . B B . 145 ILE HG13 1 1 
        1   1758 2 2 45 ILE HG21 H  17.536   3.216  -0.005 1.00 . B B . 145 ILE HG21 1 1 
        1   1759 2 2 45 ILE HG22 H  17.416   4.324  -1.376 1.00 . B B . 145 ILE HG22 1 1 
        1   1760 2 2 45 ILE HG23 H  16.343   2.900  -1.289 1.00 . B B . 145 ILE HG23 1 1 
        1   1761 2 2 45 ILE N    N  19.116   1.670  -4.104 1.00 . B B . 145 ILE N    1 1 
        1   1762 2 2 45 ILE O    O  19.236   4.522  -3.858 1.00 . B B . 145 ILE O    1 1 
        1   1763 2 2 46 THR C    C  16.175   6.602  -3.915 1.00 . B B . 146 THR C    1 1 
        1   1764 2 2 46 THR CA   C  16.969   5.768  -4.885 1.00 . B B . 146 THR CA   1 1 
        1   1765 2 2 46 THR CB   C  16.255   5.806  -6.236 1.00 . B B . 146 THR CB   1 1 
        1   1766 2 2 46 THR CG2  C  16.953   4.909  -7.216 1.00 . B B . 146 THR CG2  1 1 
        1   1767 2 2 46 THR H    H  16.241   3.811  -4.452 1.00 . B B . 146 THR H    1 1 
        1   1768 2 2 46 THR HA   H  17.955   6.180  -4.967 1.00 . B B . 146 THR HA   1 1 
        1   1769 2 2 46 THR HB   H  16.230   6.828  -6.614 1.00 . B B . 146 THR HB   1 1 
        1   1770 2 2 46 THR HG1  H  14.447   5.457  -6.897 1.00 . B B . 146 THR HG1  1 1 
        1   1771 2 2 46 THR HG21 H  18.013   5.157  -7.250 1.00 . B B . 146 THR HG21 1 1 
        1   1772 2 2 46 THR HG22 H  16.515   5.038  -8.203 1.00 . B B . 146 THR HG22 1 1 
        1   1773 2 2 46 THR HG23 H  16.832   3.873  -6.897 1.00 . B B . 146 THR HG23 1 1 
        1   1774 2 2 46 THR N    N  17.061   4.390  -4.389 1.00 . B B . 146 THR N    1 1 
        1   1775 2 2 46 THR O    O  16.079   7.816  -4.013 1.00 . B B . 146 THR O    1 1 
        1   1776 2 2 46 THR OG1  O  14.921   5.312  -6.073 1.00 . B B . 146 THR OG1  1 1 
        1   1777 2 2 47 GLU C    C  13.635   7.317  -2.333 1.00 . B B . 147 GLU C    1 1 
        1   1778 2 2 47 GLU CA   C  14.775   6.379  -1.883 1.00 . B B . 147 GLU CA   1 1 
        1   1779 2 2 47 GLU CB   C  15.677   7.034  -0.828 1.00 . B B . 147 GLU CB   1 1 
        1   1780 2 2 47 GLU CD   C  16.277   6.949   1.637 1.00 . B B . 147 GLU CD   1 1 
        1   1781 2 2 47 GLU CG   C  15.162   6.869   0.604 1.00 . B B . 147 GLU CG   1 1 
        1   1782 2 2 47 GLU H    H  15.789   4.886  -3.034 1.00 . B B . 147 GLU H    1 1 
        1   1783 2 2 47 GLU HA   H  14.307   5.517  -1.411 1.00 . B B . 147 GLU HA   1 1 
        1   1784 2 2 47 GLU HB2  H  16.657   6.562  -0.894 1.00 . B B . 147 GLU HB2  1 1 
        1   1785 2 2 47 GLU HB3  H  15.794   8.093  -1.054 1.00 . B B . 147 GLU HB3  1 1 
        1   1786 2 2 47 GLU HG2  H  14.421   7.642   0.808 1.00 . B B . 147 GLU HG2  1 1 
        1   1787 2 2 47 GLU HG3  H  14.678   5.893   0.692 1.00 . B B . 147 GLU HG3  1 1 
        1   1788 2 2 47 GLU N    N  15.605   5.865  -2.984 1.00 . B B . 147 GLU N    1 1 
        1   1789 2 2 47 GLU O    O  13.165   8.160  -1.583 1.00 . B B . 147 GLU O    1 1 
        1   1790 2 2 47 GLU OE1  O  17.152   6.052   1.633 1.00 . B B . 147 GLU OE1  1 1 
        1   1791 2 2 47 GLU OE2  O  16.256   7.870   2.483 1.00 . B B . 147 GLU OE2  1 1 
        1   1792 2 2 48 GLY C    C  10.692   7.348  -3.662 1.00 . B B . 148 GLY C    1 1 
        1   1793 2 2 48 GLY CA   C  12.043   7.887  -4.091 1.00 . B B . 148 GLY CA   1 1 
        1   1794 2 2 48 GLY H    H  13.542   6.382  -4.119 1.00 . B B . 148 GLY H    1 1 
        1   1795 2 2 48 GLY HA2  H  12.136   8.920  -3.755 1.00 . B B . 148 GLY HA2  1 1 
        1   1796 2 2 48 GLY HA3  H  12.097   7.867  -5.179 1.00 . B B . 148 GLY HA3  1 1 
        1   1797 2 2 48 GLY N    N  13.145   7.100  -3.547 1.00 . B B . 148 GLY N    1 1 
        1   1798 2 2 48 GLY O    O   9.761   7.259  -4.454 1.00 . B B . 148 GLY O    1 1 
        1   1799 2 2 49 VAL C    C   8.747   7.261  -0.831 1.00 . B B . 149 VAL C    1 1 
        1   1800 2 2 49 VAL CA   C   9.385   6.332  -1.864 1.00 . B B . 149 VAL CA   1 1 
        1   1801 2 2 49 VAL CB   C   9.685   4.942  -1.220 1.00 . B B . 149 VAL CB   1 1 
        1   1802 2 2 49 VAL CG1  C   8.383   4.269  -0.739 1.00 . B B . 149 VAL CG1  1 1 
        1   1803 2 2 49 VAL CG2  C  10.394   4.023  -2.237 1.00 . B B . 149 VAL CG2  1 1 
        1   1804 2 2 49 VAL H    H  11.408   7.055  -1.799 1.00 . B B . 149 VAL H    1 1 
        1   1805 2 2 49 VAL HA   H   8.675   6.185  -2.676 1.00 . B B . 149 VAL HA   1 1 
        1   1806 2 2 49 VAL HB   H  10.345   5.082  -0.365 1.00 . B B . 149 VAL HB   1 1 
        1   1807 2 2 49 VAL HG11 H   7.693   4.154  -1.576 1.00 . B B . 149 VAL HG11 1 1 
        1   1808 2 2 49 VAL HG12 H   8.610   3.289  -0.321 1.00 . B B . 149 VAL HG12 1 1 
        1   1809 2 2 49 VAL HG13 H   7.917   4.880   0.035 1.00 . B B . 149 VAL HG13 1 1 
        1   1810 2 2 49 VAL HG21 H  11.371   4.433  -2.485 1.00 . B B . 149 VAL HG21 1 1 
        1   1811 2 2 49 VAL HG22 H  10.526   3.032  -1.805 1.00 . B B . 149 VAL HG22 1 1 
        1   1812 2 2 49 VAL HG23 H   9.793   3.945  -3.146 1.00 . B B . 149 VAL HG23 1 1 
        1   1813 2 2 49 VAL N    N  10.603   6.938  -2.408 1.00 . B B . 149 VAL N    1 1 
        1   1814 2 2 49 VAL O    O   9.201   7.352   0.306 1.00 . B B . 149 VAL O    1 1 
        1   1815 2 2 50 GLY C    C   6.884  10.260  -0.922 1.00 . B B . 150 GLY C    1 1 
        1   1816 2 2 50 GLY CA   C   6.972   8.858  -0.355 1.00 . B B . 150 GLY CA   1 1 
        1   1817 2 2 50 GLY H    H   7.359   7.830  -2.189 1.00 . B B . 150 GLY H    1 1 
        1   1818 2 2 50 GLY HA2  H   5.962   8.486  -0.195 1.00 . B B . 150 GLY HA2  1 1 
        1   1819 2 2 50 GLY HA3  H   7.484   8.906   0.605 1.00 . B B . 150 GLY HA3  1 1 
        1   1820 2 2 50 GLY N    N   7.681   7.938  -1.241 1.00 . B B . 150 GLY N    1 1 
        1   1821 2 2 50 GLY O    O   7.127  11.239  -0.227 1.00 . B B . 150 GLY O    1 1 
        1   1822 2 2 51 GLU C    C   5.437  12.568  -2.374 1.00 . B B . 151 GLU C    1 1 
        1   1823 2 2 51 GLU CA   C   6.521  11.628  -2.906 1.00 . B B . 151 GLU CA   1 1 
        1   1824 2 2 51 GLU CB   C   6.263  11.383  -4.394 1.00 . B B . 151 GLU CB   1 1 
        1   1825 2 2 51 GLU CD   C   7.068  10.396  -6.567 1.00 . B B . 151 GLU CD   1 1 
        1   1826 2 2 51 GLU CG   C   7.372  10.610  -5.093 1.00 . B B . 151 GLU CG   1 1 
        1   1827 2 2 51 GLU H    H   6.359   9.520  -2.729 1.00 . B B . 151 GLU H    1 1 
        1   1828 2 2 51 GLU HA   H   7.487  12.120  -2.794 1.00 . B B . 151 GLU HA   1 1 
        1   1829 2 2 51 GLU HB2  H   5.331  10.827  -4.496 1.00 . B B . 151 GLU HB2  1 1 
        1   1830 2 2 51 GLU HB3  H   6.145  12.346  -4.891 1.00 . B B . 151 GLU HB3  1 1 
        1   1831 2 2 51 GLU HG2  H   8.306  11.167  -4.996 1.00 . B B . 151 GLU HG2  1 1 
        1   1832 2 2 51 GLU HG3  H   7.491   9.637  -4.612 1.00 . B B . 151 GLU HG3  1 1 
        1   1833 2 2 51 GLU N    N   6.568  10.348  -2.204 1.00 . B B . 151 GLU N    1 1 
        1   1834 2 2 51 GLU O    O   4.348  12.133  -1.992 1.00 . B B . 151 GLU O    1 1 
        1   1835 2 2 51 GLU OE1  O   6.076   9.700  -6.874 1.00 . B B . 151 GLU OE1  1 1 
        1   1836 2 2 51 GLU OE2  O   7.804  10.942  -7.417 1.00 . B B . 151 GLU OE2  1 1 
        1   1837 2 2 52 LEU C    C   4.344  14.934  -0.582 1.00 . B B . 152 LEU C    1 1 
        1   1838 2 2 52 LEU CA   C   4.858  14.965  -2.023 1.00 . B B . 152 LEU CA   1 1 
        1   1839 2 2 52 LEU CB   C   3.693  15.081  -3.029 1.00 . B B . 152 LEU CB   1 1 
        1   1840 2 2 52 LEU CD1  C   3.531  17.622  -3.135 1.00 . B B . 152 LEU CD1  1 1 
        1   1841 2 2 52 LEU CD2  C   1.618  16.193  -3.877 1.00 . B B . 152 LEU CD2  1 1 
        1   1842 2 2 52 LEU CG   C   2.774  16.312  -2.889 1.00 . B B . 152 LEU CG   1 1 
        1   1843 2 2 52 LEU H    H   6.675  14.115  -2.728 1.00 . B B . 152 LEU H    1 1 
        1   1844 2 2 52 LEU HA   H   5.428  15.869  -2.107 1.00 . B B . 152 LEU HA   1 1 
        1   1845 2 2 52 LEU HB2  H   4.118  15.094  -4.032 1.00 . B B . 152 LEU HB2  1 1 
        1   1846 2 2 52 LEU HB3  H   3.075  14.188  -2.951 1.00 . B B . 152 LEU HB3  1 1 
        1   1847 2 2 52 LEU HD11 H   4.284  17.763  -2.361 1.00 . B B . 152 LEU HD11 1 1 
        1   1848 2 2 52 LEU HD12 H   2.832  18.458  -3.101 1.00 . B B . 152 LEU HD12 1 1 
        1   1849 2 2 52 LEU HD13 H   4.014  17.593  -4.113 1.00 . B B . 152 LEU HD13 1 1 
        1   1850 2 2 52 LEU HD21 H   1.060  15.276  -3.679 1.00 . B B . 152 LEU HD21 1 1 
        1   1851 2 2 52 LEU HD22 H   2.002  16.168  -4.898 1.00 . B B . 152 LEU HD22 1 1 
        1   1852 2 2 52 LEU HD23 H   0.949  17.045  -3.761 1.00 . B B . 152 LEU HD23 1 1 
        1   1853 2 2 52 LEU HG   H   2.364  16.334  -1.881 1.00 . B B . 152 LEU HG   1 1 
        1   1854 2 2 52 LEU N    N   5.755  13.861  -2.408 1.00 . B B . 152 LEU N    1 1 
        1   1855 2 2 52 LEU O    O   4.864  15.627   0.288 1.00 . B B . 152 LEU O    1 1 
        1   1856 2 2 53 SER C    C   1.896  12.766   1.056 1.00 . B B . 153 SER C    1 1 
        1   1857 2 2 53 SER CA   C   2.628  14.095   0.946 1.00 . B B . 153 SER CA   1 1 
        1   1858 2 2 53 SER CB   C   1.630  15.244   1.122 1.00 . B B . 153 SER CB   1 1 
        1   1859 2 2 53 SER H    H   2.924  13.639  -1.125 1.00 . B B . 153 SER H    1 1 
        1   1860 2 2 53 SER HA   H   3.379  14.154   1.733 1.00 . B B . 153 SER HA   1 1 
        1   1861 2 2 53 SER HB2  H   0.884  15.199   0.328 1.00 . B B . 153 SER HB2  1 1 
        1   1862 2 2 53 SER HB3  H   1.132  15.144   2.087 1.00 . B B . 153 SER HB3  1 1 
        1   1863 2 2 53 SER HG   H   3.238  16.333   0.892 1.00 . B B . 153 SER HG   1 1 
        1   1864 2 2 53 SER N    N   3.286  14.183  -0.357 1.00 . B B . 153 SER N    1 1 
        1   1865 2 2 53 SER O    O   0.716  12.671   0.758 1.00 . B B . 153 SER O    1 1 
        1   1866 2 2 53 SER OG   O   2.297  16.496   1.066 1.00 . B B . 153 SER OG   1 1 
        1   1867 2 2 54 VAL C    C   1.398  10.215   3.010 1.00 . B B . 154 VAL C    1 1 
        1   1868 2 2 54 VAL CA   C   2.051  10.384   1.610 1.00 . B B . 154 VAL CA   1 1 
        1   1869 2 2 54 VAL CB   C   3.181   9.332   1.288 1.00 . B B . 154 VAL CB   1 1 
        1   1870 2 2 54 VAL CG1  C   4.264   9.288   2.394 1.00 . B B . 154 VAL CG1  1 1 
        1   1871 2 2 54 VAL CG2  C   2.600   7.936   1.007 1.00 . B B . 154 VAL CG2  1 1 
        1   1872 2 2 54 VAL H    H   3.588  11.866   1.694 1.00 . B B . 154 VAL H    1 1 
        1   1873 2 2 54 VAL HA   H   1.265  10.271   0.862 1.00 . B B . 154 VAL HA   1 1 
        1   1874 2 2 54 VAL HB   H   3.671   9.662   0.372 1.00 . B B . 154 VAL HB   1 1 
        1   1875 2 2 54 VAL HG11 H   5.067   8.621   2.089 1.00 . B B . 154 VAL HG11 1 1 
        1   1876 2 2 54 VAL HG12 H   4.677  10.283   2.548 1.00 . B B . 154 VAL HG12 1 1 
        1   1877 2 2 54 VAL HG13 H   3.833   8.926   3.328 1.00 . B B . 154 VAL HG13 1 1 
        1   1878 2 2 54 VAL HG21 H   3.369   7.307   0.569 1.00 . B B . 154 VAL HG21 1 1 
        1   1879 2 2 54 VAL HG22 H   2.241   7.487   1.934 1.00 . B B . 154 VAL HG22 1 1 
        1   1880 2 2 54 VAL HG23 H   1.770   8.022   0.305 1.00 . B B . 154 VAL HG23 1 1 
        1   1881 2 2 54 VAL N    N   2.612  11.736   1.478 1.00 . B B . 154 VAL N    1 1 
        1   1882 2 2 54 VAL O    O   1.352   9.128   3.591 1.00 . B B . 154 VAL O    1 1 
        1   1883 2 2 55 ILE C    C  -0.853  12.326   4.926 1.00 . B B . 155 ILE C    1 1 
        1   1884 2 2 55 ILE CA   C   0.348  11.387   4.899 1.00 . B B . 155 ILE CA   1 1 
        1   1885 2 2 55 ILE CB   C   1.384  11.939   5.930 1.00 . B B . 155 ILE CB   1 1 
        1   1886 2 2 55 ILE CD1  C   2.700  14.082   6.488 1.00 . B B . 155 ILE CD1  1 1 
        1   1887 2 2 55 ILE CG1  C   1.938  13.299   5.443 1.00 . B B . 155 ILE CG1  1 1 
        1   1888 2 2 55 ILE CG2  C   2.511  10.903   6.156 1.00 . B B . 155 ILE CG2  1 1 
        1   1889 2 2 55 ILE H    H   0.961  12.189   3.029 1.00 . B B . 155 ILE H    1 1 
        1   1890 2 2 55 ILE HA   H   0.027  10.392   5.208 1.00 . B B . 155 ILE HA   1 1 
        1   1891 2 2 55 ILE HB   H   0.876  12.094   6.881 1.00 . B B . 155 ILE HB   1 1 
        1   1892 2 2 55 ILE HD11 H   2.065  14.248   7.360 1.00 . B B . 155 ILE HD11 1 1 
        1   1893 2 2 55 ILE HD12 H   3.592  13.537   6.783 1.00 . B B . 155 ILE HD12 1 1 
        1   1894 2 2 55 ILE HD13 H   2.994  15.045   6.071 1.00 . B B . 155 ILE HD13 1 1 
        1   1895 2 2 55 ILE HG12 H   2.595  13.128   4.591 1.00 . B B . 155 ILE HG12 1 1 
        1   1896 2 2 55 ILE HG13 H   1.110  13.919   5.110 1.00 . B B . 155 ILE HG13 1 1 
        1   1897 2 2 55 ILE HG21 H   2.074   9.949   6.450 1.00 . B B . 155 ILE HG21 1 1 
        1   1898 2 2 55 ILE HG22 H   3.079  10.761   5.235 1.00 . B B . 155 ILE HG22 1 1 
        1   1899 2 2 55 ILE HG23 H   3.178  11.248   6.945 1.00 . B B . 155 ILE HG23 1 1 
        1   1900 2 2 55 ILE N    N   0.929  11.329   3.556 1.00 . B B . 155 ILE N    1 1 
        1   1901 2 2 55 ILE O    O  -1.025  13.148   4.030 1.00 . B B . 155 ILE O    1 1 
        1   1902 2 2 56 ASP C    C  -2.110  14.389   7.010 1.00 . B B . 156 ASP C    1 1 
        1   1903 2 2 56 ASP CA   C  -2.711  13.198   6.252 1.00 . B B . 156 ASP CA   1 1 
        1   1904 2 2 56 ASP CB   C  -3.790  12.562   7.132 1.00 . B B . 156 ASP CB   1 1 
        1   1905 2 2 56 ASP CG   C  -4.652  11.558   6.387 1.00 . B B . 156 ASP CG   1 1 
        1   1906 2 2 56 ASP H    H  -1.441  11.548   6.700 1.00 . B B . 156 ASP H    1 1 
        1   1907 2 2 56 ASP HA   H  -3.151  13.522   5.310 1.00 . B B . 156 ASP HA   1 1 
        1   1908 2 2 56 ASP HB2  H  -3.313  12.063   7.975 1.00 . B B . 156 ASP HB2  1 1 
        1   1909 2 2 56 ASP HB3  H  -4.434  13.355   7.512 1.00 . B B . 156 ASP HB3  1 1 
        1   1910 2 2 56 ASP N    N  -1.624  12.254   6.000 1.00 . B B . 156 ASP N    1 1 
        1   1911 2 2 56 ASP O    O  -1.755  14.261   8.192 1.00 . B B . 156 ASP O    1 1 
        1   1912 2 2 56 ASP OD1  O  -4.110  10.599   5.802 1.00 . B B . 156 ASP OD1  1 1 
        1   1913 2 2 56 ASP OD2  O  -5.891  11.697   6.459 1.00 . B B . 156 ASP OD2  1 1 
        1   1914 2 2 57 PRO C    C  -2.055  17.207   8.272 1.00 . B B . 157 PRO C    1 1 
        1   1915 2 2 57 PRO CA   C  -1.280  16.635   7.090 1.00 . B B . 157 PRO CA   1 1 
        1   1916 2 2 57 PRO CB   C  -1.065  17.695   6.006 1.00 . B B . 157 PRO CB   1 1 
        1   1917 2 2 57 PRO CD   C  -2.334  15.989   4.996 1.00 . B B . 157 PRO CD   1 1 
        1   1918 2 2 57 PRO CG   C  -2.191  17.487   5.063 1.00 . B B . 157 PRO CG   1 1 
        1   1919 2 2 57 PRO HA   H  -0.310  16.281   7.447 1.00 . B B . 157 PRO HA   1 1 
        1   1920 2 2 57 PRO HB2  H  -1.091  18.698   6.433 1.00 . B B . 157 PRO HB2  1 1 
        1   1921 2 2 57 PRO HB3  H  -0.117  17.518   5.495 1.00 . B B . 157 PRO HB3  1 1 
        1   1922 2 2 57 PRO HD2  H  -3.362  15.711   4.759 1.00 . B B . 157 PRO HD2  1 1 
        1   1923 2 2 57 PRO HD3  H  -1.636  15.572   4.268 1.00 . B B . 157 PRO HD3  1 1 
        1   1924 2 2 57 PRO HG2  H  -3.102  17.937   5.459 1.00 . B B . 157 PRO HG2  1 1 
        1   1925 2 2 57 PRO HG3  H  -1.953  17.896   4.081 1.00 . B B . 157 PRO HG3  1 1 
        1   1926 2 2 57 PRO N    N  -1.971  15.561   6.362 1.00 . B B . 157 PRO N    1 1 
        1   1927 2 2 57 PRO O    O  -1.459  17.749   9.197 1.00 . B B . 157 PRO O    1 1 
        1   1928 2 2 58 GLU C    C  -4.094  16.711  10.592 1.00 . B B . 158 GLU C    1 1 
        1   1929 2 2 58 GLU CA   C  -4.191  17.601   9.365 1.00 . B B . 158 GLU CA   1 1 
        1   1930 2 2 58 GLU CB   C  -5.645  17.707   8.935 1.00 . B B . 158 GLU CB   1 1 
        1   1931 2 2 58 GLU CD   C  -7.254  18.906   7.414 1.00 . B B . 158 GLU CD   1 1 
        1   1932 2 2 58 GLU CG   C  -5.802  18.542   7.693 1.00 . B B . 158 GLU CG   1 1 
        1   1933 2 2 58 GLU H    H  -3.837  16.646   7.481 1.00 . B B . 158 GLU H    1 1 
        1   1934 2 2 58 GLU HA   H  -3.831  18.597   9.627 1.00 . B B . 158 GLU HA   1 1 
        1   1935 2 2 58 GLU HB2  H  -6.035  16.708   8.742 1.00 . B B . 158 GLU HB2  1 1 
        1   1936 2 2 58 GLU HB3  H  -6.213  18.160   9.747 1.00 . B B . 158 GLU HB3  1 1 
        1   1937 2 2 58 GLU HG2  H  -5.222  19.456   7.817 1.00 . B B . 158 GLU HG2  1 1 
        1   1938 2 2 58 GLU HG3  H  -5.395  17.984   6.847 1.00 . B B . 158 GLU HG3  1 1 
        1   1939 2 2 58 GLU N    N  -3.374  17.082   8.266 1.00 . B B . 158 GLU N    1 1 
        1   1940 2 2 58 GLU O    O  -4.036  17.190  11.725 1.00 . B B . 158 GLU O    1 1 
        1   1941 2 2 58 GLU OE1  O  -8.156  18.303   8.035 1.00 . B B . 158 GLU OE1  1 1 
        1   1942 2 2 58 GLU OE2  O  -7.488  19.823   6.601 1.00 . B B . 158 GLU OE2  1 1 
        1   1943 2 2 59 VAL C    C  -2.491  14.684  12.032 1.00 . B B . 159 VAL C    1 1 
        1   1944 2 2 59 VAL CA   C  -3.876  14.454  11.453 1.00 . B B . 159 VAL CA   1 1 
        1   1945 2 2 59 VAL CB   C  -4.022  12.987  10.947 1.00 . B B . 159 VAL CB   1 1 
        1   1946 2 2 59 VAL CG1  C  -3.781  11.982  12.072 1.00 . B B . 159 VAL CG1  1 1 
        1   1947 2 2 59 VAL CG2  C  -5.425  12.763  10.364 1.00 . B B . 159 VAL CG2  1 1 
        1   1948 2 2 59 VAL H    H  -4.074  15.058   9.415 1.00 . B B . 159 VAL H    1 1 
        1   1949 2 2 59 VAL HA   H  -4.623  14.650  12.220 1.00 . B B . 159 VAL HA   1 1 
        1   1950 2 2 59 VAL HB   H  -3.288  12.815  10.165 1.00 . B B . 159 VAL HB   1 1 
        1   1951 2 2 59 VAL HG11 H  -2.791  12.128  12.501 1.00 . B B . 159 VAL HG11 1 1 
        1   1952 2 2 59 VAL HG12 H  -4.531  12.108  12.846 1.00 . B B . 159 VAL HG12 1 1 
        1   1953 2 2 59 VAL HG13 H  -3.842  10.972  11.673 1.00 . B B . 159 VAL HG13 1 1 
        1   1954 2 2 59 VAL HG21 H  -5.511  11.734  10.007 1.00 . B B . 159 VAL HG21 1 1 
        1   1955 2 2 59 VAL HG22 H  -6.179  12.945  11.128 1.00 . B B . 159 VAL HG22 1 1 
        1   1956 2 2 59 VAL HG23 H  -5.593  13.435   9.524 1.00 . B B . 159 VAL HG23 1 1 
        1   1957 2 2 59 VAL N    N  -4.033  15.409  10.362 1.00 . B B . 159 VAL N    1 1 
        1   1958 2 2 59 VAL O    O  -2.297  14.660  13.245 1.00 . B B . 159 VAL O    1 1 
        1   1959 2 2 60 ALA C    C  -0.087  16.556  12.374 1.00 . B B . 160 ALA C    1 1 
        1   1960 2 2 60 ALA CA   C  -0.170  15.231  11.601 1.00 . B B . 160 ALA CA   1 1 
        1   1961 2 2 60 ALA CB   C   0.770  15.230  10.400 1.00 . B B . 160 ALA CB   1 1 
        1   1962 2 2 60 ALA H    H  -1.752  15.022  10.163 1.00 . B B . 160 ALA H    1 1 
        1   1963 2 2 60 ALA HA   H   0.133  14.430  12.275 1.00 . B B . 160 ALA HA   1 1 
        1   1964 2 2 60 ALA HB1  H   1.780  15.480  10.726 1.00 . B B . 160 ALA HB1  1 1 
        1   1965 2 2 60 ALA HB2  H   0.775  14.240   9.942 1.00 . B B . 160 ALA HB2  1 1 
        1   1966 2 2 60 ALA HB3  H   0.434  15.959   9.666 1.00 . B B . 160 ALA HB3  1 1 
        1   1967 2 2 60 ALA N    N  -1.536  14.977  11.161 1.00 . B B . 160 ALA N    1 1 
        1   1968 2 2 60 ALA O    O   0.668  16.675  13.335 1.00 . B B . 160 ALA O    1 1 
        1   1969 2 2 61 GLN C    C  -1.369  18.593  14.135 1.00 . B B . 161 GLN C    1 1 
        1   1970 2 2 61 GLN CA   C  -0.923  18.816  12.697 1.00 . B B . 161 GLN CA   1 1 
        1   1971 2 2 61 GLN CB   C  -1.878  19.801  12.004 1.00 . B B . 161 GLN CB   1 1 
        1   1972 2 2 61 GLN CD   C  -2.420  21.504  13.851 1.00 . B B . 161 GLN CD   1 1 
        1   1973 2 2 61 GLN CG   C  -1.763  21.257  12.495 1.00 . B B . 161 GLN CG   1 1 
        1   1974 2 2 61 GLN H    H  -1.496  17.410  11.183 1.00 . B B . 161 GLN H    1 1 
        1   1975 2 2 61 GLN HA   H   0.081  19.238  12.703 1.00 . B B . 161 GLN HA   1 1 
        1   1976 2 2 61 GLN HB2  H  -1.661  19.787  10.937 1.00 . B B . 161 GLN HB2  1 1 
        1   1977 2 2 61 GLN HB3  H  -2.901  19.461  12.146 1.00 . B B . 161 GLN HB3  1 1 
        1   1978 2 2 61 GLN HE21 H  -0.750  22.399  14.526 1.00 . B B . 161 GLN HE21 1 1 
        1   1979 2 2 61 GLN HE22 H  -2.080  22.318  15.651 1.00 . B B . 161 GLN HE22 1 1 
        1   1980 2 2 61 GLN HG2  H  -0.709  21.522  12.561 1.00 . B B . 161 GLN HG2  1 1 
        1   1981 2 2 61 GLN HG3  H  -2.235  21.909  11.761 1.00 . B B . 161 GLN HG3  1 1 
        1   1982 2 2 61 GLN N    N  -0.892  17.537  11.989 1.00 . B B . 161 GLN N    1 1 
        1   1983 2 2 61 GLN NE2  N  -1.695  22.127  14.742 1.00 . B B . 161 GLN NE2  1 1 
        1   1984 2 2 61 GLN O    O  -0.739  19.082  15.065 1.00 . B B . 161 GLN O    1 1 
        1   1985 2 2 61 GLN OE1  O  -3.575  21.150  14.079 1.00 . B B . 161 GLN OE1  1 1 
        1   1986 2 2 62 LYS C    C  -1.961  16.747  16.463 1.00 . B B . 162 LYS C    1 1 
        1   1987 2 2 62 LYS CA   C  -2.945  17.584  15.675 1.00 . B B . 162 LYS CA   1 1 
        1   1988 2 2 62 LYS CB   C  -4.300  16.869  15.623 1.00 . B B . 162 LYS CB   1 1 
        1   1989 2 2 62 LYS CD   C  -5.709  18.974  15.685 1.00 . B B . 162 LYS CD   1 1 
        1   1990 2 2 62 LYS CE   C  -6.776  19.769  14.964 1.00 . B B . 162 LYS CE   1 1 
        1   1991 2 2 62 LYS CG   C  -5.410  17.675  14.944 1.00 . B B . 162 LYS CG   1 1 
        1   1992 2 2 62 LYS H    H  -2.934  17.440  13.526 1.00 . B B . 162 LYS H    1 1 
        1   1993 2 2 62 LYS HA   H  -3.056  18.534  16.191 1.00 . B B . 162 LYS HA   1 1 
        1   1994 2 2 62 LYS HB2  H  -4.173  15.932  15.083 1.00 . B B . 162 LYS HB2  1 1 
        1   1995 2 2 62 LYS HB3  H  -4.610  16.637  16.643 1.00 . B B . 162 LYS HB3  1 1 
        1   1996 2 2 62 LYS HD2  H  -6.042  18.748  16.699 1.00 . B B . 162 LYS HD2  1 1 
        1   1997 2 2 62 LYS HD3  H  -4.805  19.577  15.734 1.00 . B B . 162 LYS HD3  1 1 
        1   1998 2 2 62 LYS HE2  H  -6.484  19.888  13.916 1.00 . B B . 162 LYS HE2  1 1 
        1   1999 2 2 62 LYS HE3  H  -7.726  19.234  15.013 1.00 . B B . 162 LYS HE3  1 1 
        1   2000 2 2 62 LYS HG2  H  -5.109  17.912  13.927 1.00 . B B . 162 LYS HG2  1 1 
        1   2001 2 2 62 LYS HG3  H  -6.317  17.071  14.908 1.00 . B B . 162 LYS HG3  1 1 
        1   2002 2 2 62 LYS HZ1  H  -6.038  21.618  15.510 1.00 . B B . 162 LYS HZ1  1 1 
        1   2003 2 2 62 LYS HZ2  H  -7.156  21.019  16.567 1.00 . B B . 162 LYS HZ2  1 1 
        1   2004 2 2 62 LYS HZ3  H  -7.640  21.642  15.116 1.00 . B B . 162 LYS HZ3  1 1 
        1   2005 2 2 62 LYS N    N  -2.441  17.837  14.325 1.00 . B B . 162 LYS N    1 1 
        1   2006 2 2 62 LYS NZ   N  -6.916  21.120  15.591 1.00 . B B . 162 LYS NZ   1 1 
        1   2007 2 2 62 LYS O    O  -1.709  17.014  17.633 1.00 . B B . 162 LYS O    1 1 
        1   2008 2 2 63 ALA C    C   0.781  15.632  16.994 1.00 . B B . 163 ALA C    1 1 
        1   2009 2 2 63 ALA CA   C  -0.443  14.873  16.473 1.00 . B B . 163 ALA CA   1 1 
        1   2010 2 2 63 ALA CB   C  -0.027  13.761  15.522 1.00 . B B . 163 ALA CB   1 1 
        1   2011 2 2 63 ALA H    H  -1.617  15.579  14.839 1.00 . B B . 163 ALA H    1 1 
        1   2012 2 2 63 ALA HA   H  -0.949  14.429  17.329 1.00 . B B . 163 ALA HA   1 1 
        1   2013 2 2 63 ALA HB1  H   0.691  13.107  16.016 1.00 . B B . 163 ALA HB1  1 1 
        1   2014 2 2 63 ALA HB2  H  -0.907  13.181  15.238 1.00 . B B . 163 ALA HB2  1 1 
        1   2015 2 2 63 ALA HB3  H   0.426  14.188  14.627 1.00 . B B . 163 ALA HB3  1 1 
        1   2016 2 2 63 ALA N    N  -1.381  15.756  15.811 1.00 . B B . 163 ALA N    1 1 
        1   2017 2 2 63 ALA O    O   1.154  15.485  18.154 1.00 . B B . 163 ALA O    1 1 
        1   2018 2 2 64 CYS C    C   2.222  18.261  17.619 1.00 . B B . 164 CYS C    1 1 
        1   2019 2 2 64 CYS CA   C   2.585  17.188  16.593 1.00 . B B . 164 CYS CA   1 1 
        1   2020 2 2 64 CYS CB   C   3.338  17.795  15.404 1.00 . B B . 164 CYS CB   1 1 
        1   2021 2 2 64 CYS H    H   1.080  16.550  15.196 1.00 . B B . 164 CYS H    1 1 
        1   2022 2 2 64 CYS HA   H   3.254  16.482  17.086 1.00 . B B . 164 CYS HA   1 1 
        1   2023 2 2 64 CYS HB2  H   4.265  18.233  15.775 1.00 . B B . 164 CYS HB2  1 1 
        1   2024 2 2 64 CYS HB3  H   3.595  16.989  14.717 1.00 . B B . 164 CYS HB3  1 1 
        1   2025 2 2 64 CYS HG   H   1.469  18.254  14.034 1.00 . B B . 164 CYS HG   1 1 
        1   2026 2 2 64 CYS N    N   1.403  16.450  16.157 1.00 . B B . 164 CYS N    1 1 
        1   2027 2 2 64 CYS O    O   3.000  18.520  18.532 1.00 . B B . 164 CYS O    1 1 
        1   2028 2 2 64 CYS SG   S   2.444  19.065  14.478 1.00 . B B . 164 CYS SG   1 1 
        1   2029 2 2 65 GLN C    C   0.514  19.255  19.853 1.00 . B B . 165 GLN C    1 1 
        1   2030 2 2 65 GLN CA   C   0.579  19.858  18.456 1.00 . B B . 165 GLN CA   1 1 
        1   2031 2 2 65 GLN CB   C  -0.810  20.378  18.052 1.00 . B B . 165 GLN CB   1 1 
        1   2032 2 2 65 GLN CD   C  -0.691  22.627  19.221 1.00 . B B . 165 GLN CD   1 1 
        1   2033 2 2 65 GLN CG   C  -1.462  21.340  19.054 1.00 . B B . 165 GLN CG   1 1 
        1   2034 2 2 65 GLN H    H   0.431  18.617  16.718 1.00 . B B . 165 GLN H    1 1 
        1   2035 2 2 65 GLN HA   H   1.285  20.688  18.470 1.00 . B B . 165 GLN HA   1 1 
        1   2036 2 2 65 GLN HB2  H  -0.724  20.880  17.090 1.00 . B B . 165 GLN HB2  1 1 
        1   2037 2 2 65 GLN HB3  H  -1.474  19.527  17.929 1.00 . B B . 165 GLN HB3  1 1 
        1   2038 2 2 65 GLN HE21 H  -0.723  22.415  21.231 1.00 . B B . 165 GLN HE21 1 1 
        1   2039 2 2 65 GLN HE22 H   0.083  23.842  20.605 1.00 . B B . 165 GLN HE22 1 1 
        1   2040 2 2 65 GLN HG2  H  -2.467  21.578  18.708 1.00 . B B . 165 GLN HG2  1 1 
        1   2041 2 2 65 GLN HG3  H  -1.542  20.849  20.024 1.00 . B B . 165 GLN HG3  1 1 
        1   2042 2 2 65 GLN N    N   1.040  18.855  17.495 1.00 . B B . 165 GLN N    1 1 
        1   2043 2 2 65 GLN NE2  N  -0.418  22.991  20.447 1.00 . B B . 165 GLN NE2  1 1 
        1   2044 2 2 65 GLN O    O   1.028  19.837  20.812 1.00 . B B . 165 GLN O    1 1 
        1   2045 2 2 65 GLN OE1  O  -0.363  23.297  18.251 1.00 . B B . 165 GLN OE1  1 1 
        1   2046 2 2 66 GLU C    C   1.108  17.018  21.826 1.00 . B B . 166 GLU C    1 1 
        1   2047 2 2 66 GLU CA   C  -0.241  17.460  21.280 1.00 . B B . 166 GLU CA   1 1 
        1   2048 2 2 66 GLU CB   C  -1.190  16.266  21.224 1.00 . B B . 166 GLU CB   1 1 
        1   2049 2 2 66 GLU CD   C  -3.600  15.574  21.470 1.00 . B B . 166 GLU CD   1 1 
        1   2050 2 2 66 GLU CG   C  -2.644  16.670  21.037 1.00 . B B . 166 GLU CG   1 1 
        1   2051 2 2 66 GLU H    H  -0.517  17.633  19.161 1.00 . B B . 166 GLU H    1 1 
        1   2052 2 2 66 GLU HA   H  -0.657  18.194  21.968 1.00 . B B . 166 GLU HA   1 1 
        1   2053 2 2 66 GLU HB2  H  -0.893  15.603  20.411 1.00 . B B . 166 GLU HB2  1 1 
        1   2054 2 2 66 GLU HB3  H  -1.101  15.722  22.164 1.00 . B B . 166 GLU HB3  1 1 
        1   2055 2 2 66 GLU HG2  H  -2.841  17.558  21.641 1.00 . B B . 166 GLU HG2  1 1 
        1   2056 2 2 66 GLU HG3  H  -2.820  16.915  19.991 1.00 . B B . 166 GLU HG3  1 1 
        1   2057 2 2 66 GLU N    N  -0.102  18.088  19.974 1.00 . B B . 166 GLU N    1 1 
        1   2058 2 2 66 GLU O    O   1.394  17.207  22.997 1.00 . B B . 166 GLU O    1 1 
        1   2059 2 2 66 GLU OE1  O  -3.605  15.253  22.685 1.00 . B B . 166 GLU OE1  1 1 
        1   2060 2 2 66 GLU OE2  O  -4.361  15.057  20.628 1.00 . B B . 166 GLU OE2  1 1 
        1   2061 2 2 67 VAL C    C   4.075  17.219  21.973 1.00 . B B . 167 VAL C    1 1 
        1   2062 2 2 67 VAL CA   C   3.276  16.025  21.452 1.00 . B B . 167 VAL CA   1 1 
        1   2063 2 2 67 VAL CB   C   4.044  15.289  20.320 1.00 . B B . 167 VAL CB   1 1 
        1   2064 2 2 67 VAL CG1  C   5.517  15.065  20.688 1.00 . B B . 167 VAL CG1  1 1 
        1   2065 2 2 67 VAL CG2  C   3.374  13.939  20.047 1.00 . B B . 167 VAL CG2  1 1 
        1   2066 2 2 67 VAL H    H   1.707  16.320  20.010 1.00 . B B . 167 VAL H    1 1 
        1   2067 2 2 67 VAL HA   H   3.139  15.332  22.281 1.00 . B B . 167 VAL HA   1 1 
        1   2068 2 2 67 VAL HB   H   4.003  15.896  19.416 1.00 . B B . 167 VAL HB   1 1 
        1   2069 2 2 67 VAL HG11 H   5.585  14.504  21.624 1.00 . B B . 167 VAL HG11 1 1 
        1   2070 2 2 67 VAL HG12 H   6.010  14.507  19.892 1.00 . B B . 167 VAL HG12 1 1 
        1   2071 2 2 67 VAL HG13 H   6.018  16.023  20.805 1.00 . B B . 167 VAL HG13 1 1 
        1   2072 2 2 67 VAL HG21 H   3.443  13.303  20.931 1.00 . B B . 167 VAL HG21 1 1 
        1   2073 2 2 67 VAL HG22 H   2.326  14.084  19.795 1.00 . B B . 167 VAL HG22 1 1 
        1   2074 2 2 67 VAL HG23 H   3.869  13.451  19.218 1.00 . B B . 167 VAL HG23 1 1 
        1   2075 2 2 67 VAL N    N   1.961  16.461  20.986 1.00 . B B . 167 VAL N    1 1 
        1   2076 2 2 67 VAL O    O   4.662  17.154  23.056 1.00 . B B . 167 VAL O    1 1 
        1   2077 2 2 68 LEU C    C   4.317  20.135  22.921 1.00 . B B . 168 LEU C    1 1 
        1   2078 2 2 68 LEU CA   C   4.843  19.494  21.637 1.00 . B B . 168 LEU CA   1 1 
        1   2079 2 2 68 LEU CB   C   4.867  20.524  20.501 1.00 . B B . 168 LEU CB   1 1 
        1   2080 2 2 68 LEU CD1  C   5.518  21.050  18.119 1.00 . B B . 168 LEU CD1  1 1 
        1   2081 2 2 68 LEU CD2  C   7.280  20.302  19.743 1.00 . B B . 168 LEU CD2  1 1 
        1   2082 2 2 68 LEU CG   C   5.803  20.158  19.331 1.00 . B B . 168 LEU CG   1 1 
        1   2083 2 2 68 LEU H    H   3.554  18.349  20.360 1.00 . B B . 168 LEU H    1 1 
        1   2084 2 2 68 LEU HA   H   5.865  19.176  21.832 1.00 . B B . 168 LEU HA   1 1 
        1   2085 2 2 68 LEU HB2  H   3.852  20.635  20.118 1.00 . B B . 168 LEU HB2  1 1 
        1   2086 2 2 68 LEU HB3  H   5.184  21.484  20.907 1.00 . B B . 168 LEU HB3  1 1 
        1   2087 2 2 68 LEU HD11 H   5.692  22.095  18.373 1.00 . B B . 168 LEU HD11 1 1 
        1   2088 2 2 68 LEU HD12 H   4.478  20.921  17.807 1.00 . B B . 168 LEU HD12 1 1 
        1   2089 2 2 68 LEU HD13 H   6.168  20.765  17.292 1.00 . B B . 168 LEU HD13 1 1 
        1   2090 2 2 68 LEU HD21 H   7.919  20.081  18.895 1.00 . B B . 168 LEU HD21 1 1 
        1   2091 2 2 68 LEU HD22 H   7.518  19.599  20.542 1.00 . B B . 168 LEU HD22 1 1 
        1   2092 2 2 68 LEU HD23 H   7.472  21.317  20.085 1.00 . B B . 168 LEU HD23 1 1 
        1   2093 2 2 68 LEU HG   H   5.622  19.124  19.045 1.00 . B B . 168 LEU HG   1 1 
        1   2094 2 2 68 LEU N    N   4.074  18.320  21.237 1.00 . B B . 168 LEU N    1 1 
        1   2095 2 2 68 LEU O    O   5.105  20.576  23.750 1.00 . B B . 168 LEU O    1 1 
        1   2096 2 2 69 GLU C    C   2.666  19.831  25.554 1.00 . B B . 169 GLU C    1 1 
        1   2097 2 2 69 GLU CA   C   2.476  20.779  24.346 1.00 . B B . 169 GLU CA   1 1 
        1   2098 2 2 69 GLU CB   C   1.010  21.216  24.173 1.00 . B B . 169 GLU CB   1 1 
        1   2099 2 2 69 GLU CD   C  -1.383  20.494  23.739 1.00 . B B . 169 GLU CD   1 1 
        1   2100 2 2 69 GLU CG   C   0.015  20.081  24.151 1.00 . B B . 169 GLU CG   1 1 
        1   2101 2 2 69 GLU H    H   2.361  19.866  22.393 1.00 . B B . 169 GLU H    1 1 
        1   2102 2 2 69 GLU HA   H   3.049  21.678  24.558 1.00 . B B . 169 GLU HA   1 1 
        1   2103 2 2 69 GLU HB2  H   0.748  21.886  24.992 1.00 . B B . 169 GLU HB2  1 1 
        1   2104 2 2 69 GLU HB3  H   0.934  21.771  23.239 1.00 . B B . 169 GLU HB3  1 1 
        1   2105 2 2 69 GLU HG2  H   0.366  19.332  23.458 1.00 . B B . 169 GLU HG2  1 1 
        1   2106 2 2 69 GLU HG3  H  -0.031  19.642  25.147 1.00 . B B . 169 GLU HG3  1 1 
        1   2107 2 2 69 GLU N    N   3.008  20.211  23.103 1.00 . B B . 169 GLU N    1 1 
        1   2108 2 2 69 GLU O    O   2.943  20.288  26.660 1.00 . B B . 169 GLU O    1 1 
        1   2109 2 2 69 GLU OE1  O  -1.557  21.550  23.088 1.00 . B B . 169 GLU OE1  1 1 
        1   2110 2 2 69 GLU OE2  O  -2.319  19.713  24.040 1.00 . B B . 169 GLU OE2  1 1 
        1   2111 2 2 70 LYS C    C   4.104  17.405  26.932 1.00 . B B . 170 LYS C    1 1 
        1   2112 2 2 70 LYS CA   C   2.664  17.560  26.464 1.00 . B B . 170 LYS CA   1 1 
        1   2113 2 2 70 LYS CB   C   2.101  16.172  26.097 1.00 . B B . 170 LYS CB   1 1 
        1   2114 2 2 70 LYS CD   C  -0.354  16.467  25.394 1.00 . B B . 170 LYS CD   1 1 
        1   2115 2 2 70 LYS CE   C  -1.812  16.407  25.836 1.00 . B B . 170 LYS CE   1 1 
        1   2116 2 2 70 LYS CG   C   0.607  15.962  26.470 1.00 . B B . 170 LYS CG   1 1 
        1   2117 2 2 70 LYS H    H   2.309  18.174  24.425 1.00 . B B . 170 LYS H    1 1 
        1   2118 2 2 70 LYS HA   H   2.093  17.941  27.310 1.00 . B B . 170 LYS HA   1 1 
        1   2119 2 2 70 LYS HB2  H   2.240  15.993  25.033 1.00 . B B . 170 LYS HB2  1 1 
        1   2120 2 2 70 LYS HB3  H   2.683  15.426  26.640 1.00 . B B . 170 LYS HB3  1 1 
        1   2121 2 2 70 LYS HD2  H  -0.107  17.494  25.160 1.00 . B B . 170 LYS HD2  1 1 
        1   2122 2 2 70 LYS HD3  H  -0.230  15.863  24.495 1.00 . B B . 170 LYS HD3  1 1 
        1   2123 2 2 70 LYS HE2  H  -2.079  15.370  26.050 1.00 . B B . 170 LYS HE2  1 1 
        1   2124 2 2 70 LYS HE3  H  -1.932  16.999  26.744 1.00 . B B . 170 LYS HE3  1 1 
        1   2125 2 2 70 LYS HG2  H   0.430  14.896  26.619 1.00 . B B . 170 LYS HG2  1 1 
        1   2126 2 2 70 LYS HG3  H   0.401  16.481  27.406 1.00 . B B . 170 LYS HG3  1 1 
        1   2127 2 2 70 LYS HZ1  H  -2.442  17.884  24.491 1.00 . B B . 170 LYS HZ1  1 1 
        1   2128 2 2 70 LYS HZ2  H  -3.678  16.992  25.121 1.00 . B B . 170 LYS HZ2  1 1 
        1   2129 2 2 70 LYS HZ3  H  -2.724  16.335  23.955 1.00 . B B . 170 LYS HZ3  1 1 
        1   2130 2 2 70 LYS N    N   2.530  18.522  25.355 1.00 . B B . 170 LYS N    1 1 
        1   2131 2 2 70 LYS NZ   N  -2.735  16.948  24.769 1.00 . B B . 170 LYS NZ   1 1 
        1   2132 2 2 70 LYS O    O   4.356  17.341  28.133 1.00 . B B . 170 LYS O    1 1 
        1   2133 2 2 71 VAL C    C   6.974  18.323  27.224 1.00 . B B . 171 VAL C    1 1 
        1   2134 2 2 71 VAL CA   C   6.464  17.156  26.374 1.00 . B B . 171 VAL CA   1 1 
        1   2135 2 2 71 VAL CB   C   7.358  16.947  25.103 1.00 . B B . 171 VAL CB   1 1 
        1   2136 2 2 71 VAL CG1  C   7.545  18.244  24.338 1.00 . B B . 171 VAL CG1  1 1 
        1   2137 2 2 71 VAL CG2  C   8.724  16.352  25.469 1.00 . B B . 171 VAL CG2  1 1 
        1   2138 2 2 71 VAL H    H   4.814  17.412  25.014 1.00 . B B . 171 VAL H    1 1 
        1   2139 2 2 71 VAL HA   H   6.525  16.255  26.978 1.00 . B B . 171 VAL HA   1 1 
        1   2140 2 2 71 VAL HB   H   6.851  16.244  24.450 1.00 . B B . 171 VAL HB   1 1 
        1   2141 2 2 71 VAL HG11 H   6.576  18.642  24.055 1.00 . B B . 171 VAL HG11 1 1 
        1   2142 2 2 71 VAL HG12 H   8.072  18.971  24.951 1.00 . B B . 171 VAL HG12 1 1 
        1   2143 2 2 71 VAL HG13 H   8.117  18.051  23.440 1.00 . B B . 171 VAL HG13 1 1 
        1   2144 2 2 71 VAL HG21 H   8.584  15.388  25.956 1.00 . B B . 171 VAL HG21 1 1 
        1   2145 2 2 71 VAL HG22 H   9.315  16.207  24.564 1.00 . B B . 171 VAL HG22 1 1 
        1   2146 2 2 71 VAL HG23 H   9.258  17.022  26.144 1.00 . B B . 171 VAL HG23 1 1 
        1   2147 2 2 71 VAL N    N   5.054  17.355  26.006 1.00 . B B . 171 VAL N    1 1 
        1   2148 2 2 71 VAL O    O   7.864  18.162  28.056 1.00 . B B . 171 VAL O    1 1 
        1   2149 2 2 72 LYS C    C   6.462  20.451  29.322 1.00 . B B . 172 LYS C    1 1 
        1   2150 2 2 72 LYS CA   C   6.734  20.666  27.846 1.00 . B B . 172 LYS CA   1 1 
        1   2151 2 2 72 LYS CB   C   5.954  21.881  27.351 1.00 . B B . 172 LYS CB   1 1 
        1   2152 2 2 72 LYS CD   C   5.641  23.523  25.487 1.00 . B B . 172 LYS CD   1 1 
        1   2153 2 2 72 LYS CE   C   6.237  24.015  24.176 1.00 . B B . 172 LYS CE   1 1 
        1   2154 2 2 72 LYS CG   C   6.542  22.472  26.095 1.00 . B B . 172 LYS CG   1 1 
        1   2155 2 2 72 LYS H    H   5.608  19.567  26.392 1.00 . B B . 172 LYS H    1 1 
        1   2156 2 2 72 LYS HA   H   7.801  20.855  27.725 1.00 . B B . 172 LYS HA   1 1 
        1   2157 2 2 72 LYS HB2  H   4.926  21.576  27.152 1.00 . B B . 172 LYS HB2  1 1 
        1   2158 2 2 72 LYS HB3  H   5.951  22.644  28.129 1.00 . B B . 172 LYS HB3  1 1 
        1   2159 2 2 72 LYS HD2  H   4.660  23.088  25.297 1.00 . B B . 172 LYS HD2  1 1 
        1   2160 2 2 72 LYS HD3  H   5.539  24.358  26.181 1.00 . B B . 172 LYS HD3  1 1 
        1   2161 2 2 72 LYS HE2  H   7.225  24.437  24.372 1.00 . B B . 172 LYS HE2  1 1 
        1   2162 2 2 72 LYS HE3  H   6.349  23.163  23.499 1.00 . B B . 172 LYS HE3  1 1 
        1   2163 2 2 72 LYS HG2  H   7.506  22.921  26.333 1.00 . B B . 172 LYS HG2  1 1 
        1   2164 2 2 72 LYS HG3  H   6.697  21.677  25.368 1.00 . B B . 172 LYS HG3  1 1 
        1   2165 2 2 72 LYS HZ1  H   4.474  24.657  23.313 1.00 . B B . 172 LYS HZ1  1 1 
        1   2166 2 2 72 LYS HZ2  H   5.819  25.367  22.673 1.00 . B B . 172 LYS HZ2  1 1 
        1   2167 2 2 72 LYS HZ3  H   5.265  25.836  24.153 1.00 . B B . 172 LYS HZ3  1 1 
        1   2168 2 2 72 LYS N    N   6.360  19.488  27.065 1.00 . B B . 172 LYS N    1 1 
        1   2169 2 2 72 LYS NZ   N   5.380  25.052  23.527 1.00 . B B . 172 LYS NZ   1 1 
        1   2170 2 2 72 LYS O    O   7.187  20.945  30.166 1.00 . B B . 172 LYS O    1 1 
        1   2171 2 2 73 LEU C    C   5.993  18.304  31.603 1.00 . B B . 173 LEU C    1 1 
        1   2172 2 2 73 LEU CA   C   5.122  19.414  31.032 1.00 . B B . 173 LEU CA   1 1 
        1   2173 2 2 73 LEU CB   C   3.642  19.063  31.196 1.00 . B B . 173 LEU CB   1 1 
        1   2174 2 2 73 LEU CD1  C   1.230  19.666  30.915 1.00 . B B . 173 LEU CD1  1 1 
        1   2175 2 2 73 LEU CD2  C   2.794  21.356  31.903 1.00 . B B . 173 LEU CD2  1 1 
        1   2176 2 2 73 LEU CG   C   2.657  20.206  30.891 1.00 . B B . 173 LEU CG   1 1 
        1   2177 2 2 73 LEU H    H   4.826  19.319  28.917 1.00 . B B . 173 LEU H    1 1 
        1   2178 2 2 73 LEU HA   H   5.354  20.310  31.608 1.00 . B B . 173 LEU HA   1 1 
        1   2179 2 2 73 LEU HB2  H   3.418  18.228  30.531 1.00 . B B . 173 LEU HB2  1 1 
        1   2180 2 2 73 LEU HB3  H   3.478  18.734  32.221 1.00 . B B . 173 LEU HB3  1 1 
        1   2181 2 2 73 LEU HD11 H   1.000  19.269  31.905 1.00 . B B . 173 LEU HD11 1 1 
        1   2182 2 2 73 LEU HD12 H   1.128  18.873  30.174 1.00 . B B . 173 LEU HD12 1 1 
        1   2183 2 2 73 LEU HD13 H   0.533  20.468  30.675 1.00 . B B . 173 LEU HD13 1 1 
        1   2184 2 2 73 LEU HD21 H   2.664  20.976  32.916 1.00 . B B . 173 LEU HD21 1 1 
        1   2185 2 2 73 LEU HD22 H   2.037  22.113  31.700 1.00 . B B . 173 LEU HD22 1 1 
        1   2186 2 2 73 LEU HD23 H   3.781  21.813  31.810 1.00 . B B . 173 LEU HD23 1 1 
        1   2187 2 2 73 LEU HG   H   2.862  20.592  29.893 1.00 . B B . 173 LEU HG   1 1 
        1   2188 2 2 73 LEU N    N   5.417  19.711  29.640 1.00 . B B . 173 LEU N    1 1 
        1   2189 2 2 73 LEU O    O   6.263  18.290  32.799 1.00 . B B . 173 LEU O    1 1 
        1   2190 2 2 74 LEU C    C   8.665  16.916  31.644 1.00 . B B . 174 LEU C    1 1 
        1   2191 2 2 74 LEU CA   C   7.346  16.313  31.199 1.00 . B B . 174 LEU CA   1 1 
        1   2192 2 2 74 LEU CB   C   7.628  15.331  30.060 1.00 . B B . 174 LEU CB   1 1 
        1   2193 2 2 74 LEU CD1  C   6.933  13.747  28.293 1.00 . B B . 174 LEU CD1  1 1 
        1   2194 2 2 74 LEU CD2  C   5.712  13.735  30.472 1.00 . B B . 174 LEU CD2  1 1 
        1   2195 2 2 74 LEU CG   C   6.429  14.601  29.446 1.00 . B B . 174 LEU CG   1 1 
        1   2196 2 2 74 LEU H    H   6.201  17.441  29.776 1.00 . B B . 174 LEU H    1 1 
        1   2197 2 2 74 LEU HA   H   6.894  15.786  32.038 1.00 . B B . 174 LEU HA   1 1 
        1   2198 2 2 74 LEU HB2  H   8.131  15.875  29.263 1.00 . B B . 174 LEU HB2  1 1 
        1   2199 2 2 74 LEU HB3  H   8.323  14.581  30.433 1.00 . B B . 174 LEU HB3  1 1 
        1   2200 2 2 74 LEU HD11 H   6.087  13.301  27.770 1.00 . B B . 174 LEU HD11 1 1 
        1   2201 2 2 74 LEU HD12 H   7.584  12.958  28.672 1.00 . B B . 174 LEU HD12 1 1 
        1   2202 2 2 74 LEU HD13 H   7.494  14.370  27.598 1.00 . B B . 174 LEU HD13 1 1 
        1   2203 2 2 74 LEU HD21 H   5.274  14.371  31.241 1.00 . B B . 174 LEU HD21 1 1 
        1   2204 2 2 74 LEU HD22 H   6.419  13.044  30.932 1.00 . B B . 174 LEU HD22 1 1 
        1   2205 2 2 74 LEU HD23 H   4.918  13.172  29.983 1.00 . B B . 174 LEU HD23 1 1 
        1   2206 2 2 74 LEU HG   H   5.729  15.334  29.056 1.00 . B B . 174 LEU HG   1 1 
        1   2207 2 2 74 LEU N    N   6.455  17.394  30.754 1.00 . B B . 174 LEU N    1 1 
        1   2208 2 2 74 LEU O    O   9.314  16.438  32.565 1.00 . B B . 174 LEU O    1 1 
        1   2209 2 2 75 HIS C    C  10.128  19.406  32.665 1.00 . B B . 175 HIS C    1 1 
        1   2210 2 2 75 HIS CA   C  10.228  18.754  31.282 1.00 . B B . 175 HIS CA   1 1 
        1   2211 2 2 75 HIS CB   C  10.376  19.837  30.225 1.00 . B B . 175 HIS CB   1 1 
        1   2212 2 2 75 HIS CD2  C  11.052  18.077  28.423 1.00 . B B . 175 HIS CD2  1 1 
        1   2213 2 2 75 HIS CE1  C  11.839  19.399  26.931 1.00 . B B . 175 HIS CE1  1 1 
        1   2214 2 2 75 HIS CG   C  10.924  19.342  28.920 1.00 . B B . 175 HIS CG   1 1 
        1   2215 2 2 75 HIS H    H   8.447  18.319  30.212 1.00 . B B . 175 HIS H    1 1 
        1   2216 2 2 75 HIS HA   H  11.101  18.101  31.265 1.00 . B B . 175 HIS HA   1 1 
        1   2217 2 2 75 HIS HB2  H   9.382  20.259  30.057 1.00 . B B . 175 HIS HB2  1 1 
        1   2218 2 2 75 HIS HB3  H  11.037  20.614  30.608 1.00 . B B . 175 HIS HB3  1 1 
        1   2219 2 2 75 HIS HD1  H  11.467  21.167  27.980 1.00 . B B . 175 HIS HD1  1 1 
        1   2220 2 2 75 HIS HD2  H  10.744  17.174  28.935 1.00 . B B . 175 HIS HD2  1 1 
        1   2221 2 2 75 HIS HE1  H  12.280  19.783  26.022 1.00 . B B . 175 HIS HE1  1 1 
        1   2222 2 2 75 HIS N    N   9.030  17.993  30.972 1.00 . B B . 175 HIS N    1 1 
        1   2223 2 2 75 HIS ND1  N  11.427  20.158  27.941 1.00 . B B . 175 HIS ND1  1 1 
        1   2224 2 2 75 HIS NE2  N  11.635  18.121  27.168 1.00 . B B . 175 HIS NE2  1 1 
        1   2225 2 2 75 HIS O    O  11.132  19.583  33.350 1.00 . B B . 175 HIS O    1 1 
        1   2226 2 2 76 GLY C    C   7.467  21.202  34.460 1.00 . B B . 176 GLY C    1 1 
        1   2227 2 2 76 GLY CA   C   8.695  20.316  34.393 1.00 . B B . 176 GLY CA   1 1 
        1   2228 2 2 76 GLY H    H   8.114  19.594  32.477 1.00 . B B . 176 GLY H    1 1 
        1   2229 2 2 76 GLY HA2  H   8.580  19.501  35.106 1.00 . B B . 176 GLY HA2  1 1 
        1   2230 2 2 76 GLY HA3  H   9.566  20.906  34.679 1.00 . B B . 176 GLY HA3  1 1 
        1   2231 2 2 76 GLY N    N   8.915  19.749  33.074 1.00 . B B . 176 GLY N    1 1 
        1   2232 2 2 76 GLY O    O   7.300  22.115  33.664 1.00 . B B . 176 GLY O    1 1 
        1   2233 2 2 77 GLY C    C   5.636  23.064  36.376 1.00 . B B . 177 GLY C    1 1 
        1   2234 2 2 77 GLY CA   C   5.413  21.764  35.623 1.00 . B B . 177 GLY CA   1 1 
        1   2235 2 2 77 GLY H    H   6.798  20.212  36.098 1.00 . B B . 177 GLY H    1 1 
        1   2236 2 2 77 GLY HA2  H   5.005  22.000  34.639 1.00 . B B . 177 GLY HA2  1 1 
        1   2237 2 2 77 GLY HA3  H   4.676  21.173  36.166 1.00 . B B . 177 GLY HA3  1 1 
        1   2238 2 2 77 GLY N    N   6.622  20.966  35.453 1.00 . B B . 177 GLY N    1 1 
        1   2239 2 2 77 GLY O    O   4.692  23.667  36.865 1.00 . B B . 177 GLY O    1 1 
        1   2240 2 2 78 VAL C    C   7.225  25.927  36.316 1.00 . B B . 178 VAL C    1 1 
        1   2241 2 2 78 VAL CA   C   7.232  24.711  37.233 1.00 . B B . 178 VAL CA   1 1 
        1   2242 2 2 78 VAL CB   C   8.632  24.594  37.925 1.00 . B B . 178 VAL CB   1 1 
        1   2243 2 2 78 VAL CG1  C   8.634  25.348  39.266 1.00 . B B . 178 VAL CG1  1 1 
        1   2244 2 2 78 VAL CG2  C   9.011  23.111  38.170 1.00 . B B . 178 VAL CG2  1 1 
        1   2245 2 2 78 VAL H    H   7.634  22.965  36.062 1.00 . B B . 178 VAL H    1 1 
        1   2246 2 2 78 VAL HA   H   6.477  24.866  37.983 1.00 . B B . 178 VAL HA   1 1 
        1   2247 2 2 78 VAL HB   H   9.383  25.036  37.272 1.00 . B B . 178 VAL HB   1 1 
        1   2248 2 2 78 VAL HG11 H   8.389  26.397  39.095 1.00 . B B . 178 VAL HG11 1 1 
        1   2249 2 2 78 VAL HG12 H   7.896  24.910  39.939 1.00 . B B . 178 VAL HG12 1 1 
        1   2250 2 2 78 VAL HG13 H   9.622  25.284  39.720 1.00 . B B . 178 VAL HG13 1 1 
        1   2251 2 2 78 VAL HG21 H   8.204  22.602  38.701 1.00 . B B . 178 VAL HG21 1 1 
        1   2252 2 2 78 VAL HG22 H   9.204  22.614  37.221 1.00 . B B . 178 VAL HG22 1 1 
        1   2253 2 2 78 VAL HG23 H   9.919  23.064  38.774 1.00 . B B . 178 VAL HG23 1 1 
        1   2254 2 2 78 VAL N    N   6.888  23.491  36.489 1.00 . B B . 178 VAL N    1 1 
        1   2255 2 2 78 VAL O    O   7.460  27.057  36.733 1.00 . B B . 178 VAL O    1 1 
        1   2256 2 2 79 ALA C    C   5.652  26.435  33.131 1.00 . B B . 179 ALA C    1 1 
        1   2257 2 2 79 ALA CA   C   6.859  26.704  34.033 1.00 . B B . 179 ALA CA   1 1 
        1   2258 2 2 79 ALA CB   C   8.160  26.721  33.217 1.00 . B B . 179 ALA CB   1 1 
        1   2259 2 2 79 ALA H    H   6.717  24.720  34.801 1.00 . B B . 179 ALA H    1 1 
        1   2260 2 2 79 ALA HA   H   6.728  27.675  34.512 1.00 . B B . 179 ALA HA   1 1 
        1   2261 2 2 79 ALA HB1  H   8.092  27.481  32.438 1.00 . B B . 179 ALA HB1  1 1 
        1   2262 2 2 79 ALA HB2  H   9.000  26.950  33.874 1.00 . B B . 179 ALA HB2  1 1 
        1   2263 2 2 79 ALA HB3  H   8.316  25.744  32.754 1.00 . B B . 179 ALA HB3  1 1 
        1   2264 2 2 79 ALA N    N   6.927  25.668  35.058 1.00 . B B . 179 ALA N    1 1 
        1   2265 2 2 79 ALA O    O   5.716  25.650  32.191 1.00 . B B . 179 ALA O    1 1 
        1   2266 2 2 80 VAL C    C   2.751  28.261  32.215 1.00 . B B . 180 VAL C    1 1 
        1   2267 2 2 80 VAL CA   C   3.270  26.912  32.711 1.00 . B B . 180 VAL CA   1 1 
        1   2268 2 2 80 VAL CB   C   2.206  26.160  33.573 1.00 . B B . 180 VAL CB   1 1 
        1   2269 2 2 80 VAL CG1  C   0.924  25.876  32.749 1.00 . B B . 180 VAL CG1  1 1 
        1   2270 2 2 80 VAL CG2  C   2.780  24.826  34.119 1.00 . B B . 180 VAL CG2  1 1 
        1   2271 2 2 80 VAL H    H   4.527  27.706  34.240 1.00 . B B . 180 VAL H    1 1 
        1   2272 2 2 80 VAL HXT  H   2.223  29.210  30.796 1.00 . B B . 180 VAL HXT  1 1 
        1   2273 2 2 80 VAL HA   H   3.474  26.319  31.816 1.00 . B B . 180 VAL HA   1 1 
        1   2274 2 2 80 VAL HB   H   1.941  26.794  34.425 1.00 . B B . 180 VAL HB   1 1 
        1   2275 2 2 80 VAL HG11 H   0.457  26.808  32.421 1.00 . B B . 180 VAL HG11 1 1 
        1   2276 2 2 80 VAL HG12 H   1.152  25.272  31.865 1.00 . B B . 180 VAL HG12 1 1 
        1   2277 2 2 80 VAL HG13 H   0.192  25.334  33.355 1.00 . B B . 180 VAL HG13 1 1 
        1   2278 2 2 80 VAL HG21 H   2.007  24.248  34.632 1.00 . B B . 180 VAL HG21 1 1 
        1   2279 2 2 80 VAL HG22 H   3.191  24.213  33.311 1.00 . B B . 180 VAL HG22 1 1 
        1   2280 2 2 80 VAL HG23 H   3.577  25.014  34.843 1.00 . B B . 180 VAL HG23 1 1 
        1   2281 2 2 80 VAL N    N   4.527  27.078  33.454 1.00 . B B . 180 VAL N    1 1 
        1   2282 2 2 80 VAL O    O   2.602  29.244  32.907 1.00 . B B . 180 VAL O    1 1 
        1   2283 2 2 80 VAL OXT  O   2.513  28.297  30.944 1.00 . B B . 180 VAL OXT  1 1 
        2   2284 1 1  1 MET C    C   9.043  -0.432   7.039 1.00 . A A .   1 MET C    1 1 
        2   2285 1 1  1 MET CA   C   8.867  -1.697   7.906 1.00 . A A .   1 MET CA   1 1 
        2   2286 1 1  1 MET CB   C   7.710  -1.495   8.932 1.00 . A A .   1 MET CB   1 1 
        2   2287 1 1  1 MET CE   C   4.479  -2.554   9.674 1.00 . A A .   1 MET CE   1 1 
        2   2288 1 1  1 MET CG   C   7.274  -2.815   9.602 1.00 . A A .   1 MET CG   1 1 
        2   2289 1 1  1 MET H1   H  10.428  -1.405   9.257 1.00 . A A .   1 MET H1   1 1 
        2   2290 1 1  1 MET H2   H   9.946  -2.971   9.159 1.00 . A A .   1 MET H2   1 1 
        2   2291 1 1  1 MET HA   H   8.570  -2.492   7.211 1.00 . A A .   1 MET HA   1 1 
        2   2292 1 1  1 MET HB2  H   8.022  -0.786   9.703 1.00 . A A .   1 MET HB2  1 1 
        2   2293 1 1  1 MET HB3  H   6.849  -1.060   8.419 1.00 . A A .   1 MET HB3  1 1 
        2   2294 1 1  1 MET HE1  H   4.432  -3.503   9.131 1.00 . A A .   1 MET HE1  1 1 
        2   2295 1 1  1 MET HE2  H   3.566  -2.432  10.261 1.00 . A A .   1 MET HE2  1 1 
        2   2296 1 1  1 MET HE3  H   4.562  -1.731   8.959 1.00 . A A .   1 MET HE3  1 1 
        2   2297 1 1  1 MET HG2  H   6.944  -3.527   8.840 1.00 . A A .   1 MET HG2  1 1 
        2   2298 1 1  1 MET HG3  H   8.123  -3.246  10.139 1.00 . A A .   1 MET HG3  1 1 
        2   2299 1 1  1 MET N    N  10.116  -2.129   8.609 1.00 . A A .   1 MET N    1 1 
        2   2300 1 1  1 MET O    O   9.030   0.704   7.481 1.00 . A A .   1 MET O    1 1 
        2   2301 1 1  1 MET SD   S   5.922  -2.558  10.795 1.00 . A A .   1 MET SD   1 1 
        2   2302 1 1  2 GLN C    C   8.162   1.349   4.715 1.00 . A A .   2 GLN C    1 1 
        2   2303 1 1  2 GLN CA   C   9.389   0.443   4.767 1.00 . A A .   2 GLN CA   1 1 
        2   2304 1 1  2 GLN CB   C   9.745  -0.100   3.364 1.00 . A A .   2 GLN CB   1 1 
        2   2305 1 1  2 GLN CD   C   8.617  -2.387   3.082 1.00 . A A .   2 GLN CD   1 1 
        2   2306 1 1  2 GLN CG   C   8.657  -0.933   2.639 1.00 . A A .   2 GLN CG   1 1 
        2   2307 1 1  2 GLN H    H   9.168  -1.606   5.380 1.00 . A A .   2 GLN H    1 1 
        2   2308 1 1  2 GLN HA   H  10.224   1.045   5.112 1.00 . A A .   2 GLN HA   1 1 
        2   2309 1 1  2 GLN HB2  H   9.990   0.753   2.732 1.00 . A A .   2 GLN HB2  1 1 
        2   2310 1 1  2 GLN HB3  H  10.642  -0.714   3.452 1.00 . A A .   2 GLN HB3  1 1 
        2   2311 1 1  2 GLN HE21 H   9.493  -2.970   1.371 1.00 . A A .   2 GLN HE21 1 1 
        2   2312 1 1  2 GLN HE22 H   9.094  -4.241   2.503 1.00 . A A .   2 GLN HE22 1 1 
        2   2313 1 1  2 GLN HG2  H   7.681  -0.484   2.803 1.00 . A A .   2 GLN HG2  1 1 
        2   2314 1 1  2 GLN HG3  H   8.864  -0.910   1.569 1.00 . A A .   2 GLN HG3  1 1 
        2   2315 1 1  2 GLN N    N   9.189  -0.647   5.723 1.00 . A A .   2 GLN N    1 1 
        2   2316 1 1  2 GLN NE2  N   9.109  -3.266   2.252 1.00 . A A .   2 GLN NE2  1 1 
        2   2317 1 1  2 GLN O    O   8.274   2.552   4.500 1.00 . A A .   2 GLN O    1 1 
        2   2318 1 1  2 GLN OE1  O   8.143  -2.706   4.164 1.00 . A A .   2 GLN OE1  1 1 
        2   2319 1 1  3 GLN C    C   5.834   2.618   6.152 1.00 . A A .   3 GLN C    1 1 
        2   2320 1 1  3 GLN CA   C   5.770   1.563   5.055 1.00 . A A .   3 GLN CA   1 1 
        2   2321 1 1  3 GLN CB   C   4.562   0.661   5.293 1.00 . A A .   3 GLN CB   1 1 
        2   2322 1 1  3 GLN CD   C   2.970  -1.036   4.355 1.00 . A A .   3 GLN CD   1 1 
        2   2323 1 1  3 GLN CG   C   4.241  -0.252   4.122 1.00 . A A .   3 GLN CG   1 1 
        2   2324 1 1  3 GLN H    H   6.956  -0.208   5.201 1.00 . A A .   3 GLN H    1 1 
        2   2325 1 1  3 GLN HA   H   5.643   2.076   4.099 1.00 . A A .   3 GLN HA   1 1 
        2   2326 1 1  3 GLN HB2  H   4.744   0.052   6.180 1.00 . A A .   3 GLN HB2  1 1 
        2   2327 1 1  3 GLN HB3  H   3.694   1.292   5.482 1.00 . A A .   3 GLN HB3  1 1 
        2   2328 1 1  3 GLN HE21 H   2.114  -0.217   2.729 1.00 . A A .   3 GLN HE21 1 1 
        2   2329 1 1  3 GLN HE22 H   1.133  -1.349   3.630 1.00 . A A .   3 GLN HE22 1 1 
        2   2330 1 1  3 GLN HG2  H   4.123   0.352   3.223 1.00 . A A .   3 GLN HG2  1 1 
        2   2331 1 1  3 GLN HG3  H   5.064  -0.950   3.972 1.00 . A A .   3 GLN HG3  1 1 
        2   2332 1 1  3 GLN N    N   6.999   0.783   5.010 1.00 . A A .   3 GLN N    1 1 
        2   2333 1 1  3 GLN NE2  N   1.997  -0.851   3.501 1.00 . A A .   3 GLN NE2  1 1 
        2   2334 1 1  3 GLN O    O   5.325   3.698   5.975 1.00 . A A .   3 GLN O    1 1 
        2   2335 1 1  3 GLN OE1  O   2.866  -1.786   5.308 1.00 . A A .   3 GLN OE1  1 1 
        2   2336 1 1  4 LYS C    C   7.671   4.343   8.001 1.00 . A A .   4 LYS C    1 1 
        2   2337 1 1  4 LYS CA   C   6.619   3.300   8.360 1.00 . A A .   4 LYS CA   1 1 
        2   2338 1 1  4 LYS CB   C   7.013   2.585   9.678 1.00 . A A .   4 LYS CB   1 1 
        2   2339 1 1  4 LYS CD   C   7.861   2.786  12.112 1.00 . A A .   4 LYS CD   1 1 
        2   2340 1 1  4 LYS CE   C   8.477   3.763  13.145 1.00 . A A .   4 LYS CE   1 1 
        2   2341 1 1  4 LYS CG   C   7.626   3.506  10.766 1.00 . A A .   4 LYS CG   1 1 
        2   2342 1 1  4 LYS H    H   6.909   1.411   7.382 1.00 . A A .   4 LYS H    1 1 
        2   2343 1 1  4 LYS HA   H   5.655   3.824   8.489 1.00 . A A .   4 LYS HA   1 1 
        2   2344 1 1  4 LYS HB2  H   6.125   2.102  10.087 1.00 . A A .   4 LYS HB2  1 1 
        2   2345 1 1  4 LYS HB3  H   7.740   1.811   9.445 1.00 . A A .   4 LYS HB3  1 1 
        2   2346 1 1  4 LYS HD2  H   6.909   2.410  12.489 1.00 . A A .   4 LYS HD2  1 1 
        2   2347 1 1  4 LYS HD3  H   8.541   1.947  11.958 1.00 . A A .   4 LYS HD3  1 1 
        2   2348 1 1  4 LYS HE2  H   9.425   4.126  12.746 1.00 . A A .   4 LYS HE2  1 1 
        2   2349 1 1  4 LYS HE3  H   7.808   4.622  13.246 1.00 . A A .   4 LYS HE3  1 1 
        2   2350 1 1  4 LYS HG2  H   8.583   3.885  10.409 1.00 . A A .   4 LYS HG2  1 1 
        2   2351 1 1  4 LYS HG3  H   6.962   4.350  10.930 1.00 . A A .   4 LYS HG3  1 1 
        2   2352 1 1  4 LYS HZ1  H   7.865   2.858  14.928 1.00 . A A .   4 LYS HZ1  1 1 
        2   2353 1 1  4 LYS HZ2  H   9.125   3.903  15.135 1.00 . A A .   4 LYS HZ2  1 1 
        2   2354 1 1  4 LYS HZ3  H   9.384   2.417  14.464 1.00 . A A .   4 LYS HZ3  1 1 
        2   2355 1 1  4 LYS N    N   6.483   2.320   7.272 1.00 . A A .   4 LYS N    1 1 
        2   2356 1 1  4 LYS NZ   N   8.732   3.185  14.527 1.00 . A A .   4 LYS NZ   1 1 
        2   2357 1 1  4 LYS O    O   7.532   5.512   8.350 1.00 . A A .   4 LYS O    1 1 
        2   2358 1 1  5 GLN C    C   9.347   6.035   6.176 1.00 . A A .   5 GLN C    1 1 
        2   2359 1 1  5 GLN CA   C   9.828   4.838   6.992 1.00 . A A .   5 GLN CA   1 1 
        2   2360 1 1  5 GLN CB   C  10.935   4.104   6.226 1.00 . A A .   5 GLN CB   1 1 
        2   2361 1 1  5 GLN CD   C  12.769   2.365   6.280 1.00 . A A .   5 GLN CD   1 1 
        2   2362 1 1  5 GLN CG   C  11.688   3.078   7.068 1.00 . A A .   5 GLN CG   1 1 
        2   2363 1 1  5 GLN H    H   8.794   2.961   7.024 1.00 . A A .   5 GLN H    1 1 
        2   2364 1 1  5 GLN HA   H  10.245   5.220   7.923 1.00 . A A .   5 GLN HA   1 1 
        2   2365 1 1  5 GLN HB2  H  10.495   3.601   5.366 1.00 . A A .   5 GLN HB2  1 1 
        2   2366 1 1  5 GLN HB3  H  11.651   4.840   5.861 1.00 . A A .   5 GLN HB3  1 1 
        2   2367 1 1  5 GLN HE21 H  14.188   3.046   7.529 1.00 . A A .   5 GLN HE21 1 1 
        2   2368 1 1  5 GLN HE22 H  14.738   2.032   6.218 1.00 . A A .   5 GLN HE22 1 1 
        2   2369 1 1  5 GLN HG2  H  12.146   3.585   7.916 1.00 . A A .   5 GLN HG2  1 1 
        2   2370 1 1  5 GLN HG3  H  10.986   2.338   7.444 1.00 . A A .   5 GLN HG3  1 1 
        2   2371 1 1  5 GLN N    N   8.727   3.927   7.315 1.00 . A A .   5 GLN N    1 1 
        2   2372 1 1  5 GLN NE2  N  13.994   2.491   6.716 1.00 . A A .   5 GLN NE2  1 1 
        2   2373 1 1  5 GLN O    O   9.701   7.172   6.483 1.00 . A A .   5 GLN O    1 1 
        2   2374 1 1  5 GLN OE1  O  12.496   1.702   5.298 1.00 . A A .   5 GLN OE1  1 1 
        2   2375 1 1  6 GLN C    C   7.102   7.839   5.169 1.00 . A A .   6 GLN C    1 1 
        2   2376 1 1  6 GLN CA   C   7.994   6.893   4.353 1.00 . A A .   6 GLN CA   1 1 
        2   2377 1 1  6 GLN CB   C   7.243   6.360   3.121 1.00 . A A .   6 GLN CB   1 1 
        2   2378 1 1  6 GLN CD   C   5.372   4.934   2.204 1.00 . A A .   6 GLN CD   1 1 
        2   2379 1 1  6 GLN CG   C   6.071   5.448   3.440 1.00 . A A .   6 GLN CG   1 1 
        2   2380 1 1  6 GLN H    H   8.240   4.844   4.948 1.00 . A A .   6 GLN H    1 1 
        2   2381 1 1  6 GLN HA   H   8.843   7.477   3.996 1.00 . A A .   6 GLN HA   1 1 
        2   2382 1 1  6 GLN HB2  H   6.876   7.208   2.545 1.00 . A A .   6 GLN HB2  1 1 
        2   2383 1 1  6 GLN HB3  H   7.948   5.805   2.503 1.00 . A A .   6 GLN HB3  1 1 
        2   2384 1 1  6 GLN HE21 H   3.766   6.079   2.594 1.00 . A A .   6 GLN HE21 1 1 
        2   2385 1 1  6 GLN HE22 H   3.673   5.079   1.165 1.00 . A A .   6 GLN HE22 1 1 
        2   2386 1 1  6 GLN HG2  H   6.436   4.596   4.004 1.00 . A A .   6 GLN HG2  1 1 
        2   2387 1 1  6 GLN HG3  H   5.351   5.990   4.049 1.00 . A A .   6 GLN HG3  1 1 
        2   2388 1 1  6 GLN N    N   8.511   5.795   5.173 1.00 . A A .   6 GLN N    1 1 
        2   2389 1 1  6 GLN NE2  N   4.174   5.400   1.974 1.00 . A A .   6 GLN NE2  1 1 
        2   2390 1 1  6 GLN O    O   7.084   9.037   4.912 1.00 . A A .   6 GLN O    1 1 
        2   2391 1 1  6 GLN OE1  O   5.897   4.106   1.482 1.00 . A A .   6 GLN OE1  1 1 
        2   2392 1 1  7 ILE C    C   6.476   9.087   7.807 1.00 . A A .   7 ILE C    1 1 
        2   2393 1 1  7 ILE CA   C   5.569   8.187   7.014 1.00 . A A .   7 ILE CA   1 1 
        2   2394 1 1  7 ILE CB   C   4.708   7.404   8.048 1.00 . A A .   7 ILE CB   1 1 
        2   2395 1 1  7 ILE CD1  C   3.052   6.618   6.207 1.00 . A A .   7 ILE CD1  1 1 
        2   2396 1 1  7 ILE CG1  C   3.924   6.269   7.394 1.00 . A A .   7 ILE CG1  1 1 
        2   2397 1 1  7 ILE CG2  C   3.756   8.341   8.790 1.00 . A A .   7 ILE CG2  1 1 
        2   2398 1 1  7 ILE H    H   6.431   6.342   6.379 1.00 . A A .   7 ILE H    1 1 
        2   2399 1 1  7 ILE HA   H   4.924   8.797   6.381 1.00 . A A .   7 ILE HA   1 1 
        2   2400 1 1  7 ILE HB   H   5.375   6.954   8.781 1.00 . A A .   7 ILE HB   1 1 
        2   2401 1 1  7 ILE HD11 H   2.284   7.330   6.503 1.00 . A A .   7 ILE HD11 1 1 
        2   2402 1 1  7 ILE HD12 H   3.658   7.038   5.407 1.00 . A A .   7 ILE HD12 1 1 
        2   2403 1 1  7 ILE HD13 H   2.581   5.702   5.850 1.00 . A A .   7 ILE HD13 1 1 
        2   2404 1 1  7 ILE HG12 H   4.633   5.529   7.085 1.00 . A A .   7 ILE HG12 1 1 
        2   2405 1 1  7 ILE HG13 H   3.296   5.826   8.151 1.00 . A A .   7 ILE HG13 1 1 
        2   2406 1 1  7 ILE HG21 H   4.332   9.037   9.392 1.00 . A A .   7 ILE HG21 1 1 
        2   2407 1 1  7 ILE HG22 H   3.152   8.897   8.078 1.00 . A A .   7 ILE HG22 1 1 
        2   2408 1 1  7 ILE HG23 H   3.106   7.763   9.446 1.00 . A A .   7 ILE HG23 1 1 
        2   2409 1 1  7 ILE N    N   6.399   7.327   6.175 1.00 . A A .   7 ILE N    1 1 
        2   2410 1 1  7 ILE O    O   6.300  10.286   7.807 1.00 . A A .   7 ILE O    1 1 
        2   2411 1 1  8 MET C    C   9.034  10.367   8.580 1.00 . A A .   8 MET C    1 1 
        2   2412 1 1  8 MET CA   C   8.313   9.290   9.362 1.00 . A A .   8 MET CA   1 1 
        2   2413 1 1  8 MET CB   C   9.320   8.398  10.075 1.00 . A A .   8 MET CB   1 1 
        2   2414 1 1  8 MET CE   C   9.697   7.985  13.427 1.00 . A A .   8 MET CE   1 1 
        2   2415 1 1  8 MET CG   C   8.663   7.379  10.984 1.00 . A A .   8 MET CG   1 1 
        2   2416 1 1  8 MET H    H   7.579   7.499   8.454 1.00 . A A .   8 MET H    1 1 
        2   2417 1 1  8 MET HA   H   7.693   9.781  10.112 1.00 . A A .   8 MET HA   1 1 
        2   2418 1 1  8 MET HB2  H   9.926   7.874   9.334 1.00 . A A .   8 MET HB2  1 1 
        2   2419 1 1  8 MET HB3  H   9.974   9.031  10.672 1.00 . A A .   8 MET HB3  1 1 
        2   2420 1 1  8 MET HE1  H   9.947   8.956  12.998 1.00 . A A .   8 MET HE1  1 1 
        2   2421 1 1  8 MET HE2  H   8.676   8.012  13.804 1.00 . A A .   8 MET HE2  1 1 
        2   2422 1 1  8 MET HE3  H  10.383   7.759  14.244 1.00 . A A .   8 MET HE3  1 1 
        2   2423 1 1  8 MET HG2  H   7.840   7.854  11.517 1.00 . A A .   8 MET HG2  1 1 
        2   2424 1 1  8 MET HG3  H   8.270   6.562  10.384 1.00 . A A .   8 MET HG3  1 1 
        2   2425 1 1  8 MET N    N   7.448   8.507   8.496 1.00 . A A .   8 MET N    1 1 
        2   2426 1 1  8 MET O    O   9.130  11.491   9.044 1.00 . A A .   8 MET O    1 1 
        2   2427 1 1  8 MET SD   S   9.829   6.736  12.174 1.00 . A A .   8 MET SD   1 1 
        2   2428 1 1  9 ALA C    C   9.155  12.195   6.213 1.00 . A A .   9 ALA C    1 1 
        2   2429 1 1  9 ALA CA   C  10.124  11.047   6.530 1.00 . A A .   9 ALA CA   1 1 
        2   2430 1 1  9 ALA CB   C  10.622  10.391   5.235 1.00 . A A .   9 ALA CB   1 1 
        2   2431 1 1  9 ALA H    H   9.369   9.106   7.015 1.00 . A A .   9 ALA H    1 1 
        2   2432 1 1  9 ALA HA   H  10.980  11.458   7.070 1.00 . A A .   9 ALA HA   1 1 
        2   2433 1 1  9 ALA HB1  H  11.326   9.593   5.475 1.00 . A A .   9 ALA HB1  1 1 
        2   2434 1 1  9 ALA HB2  H   9.778   9.977   4.681 1.00 . A A .   9 ALA HB2  1 1 
        2   2435 1 1  9 ALA HB3  H  11.124  11.140   4.619 1.00 . A A .   9 ALA HB3  1 1 
        2   2436 1 1  9 ALA N    N   9.477  10.052   7.372 1.00 . A A .   9 ALA N    1 1 
        2   2437 1 1  9 ALA O    O   9.534  13.358   6.244 1.00 . A A .   9 ALA O    1 1 
        2   2438 1 1 10 ALA C    C   6.533  13.732   6.761 1.00 . A A .  10 ALA C    1 1 
        2   2439 1 1 10 ALA CA   C   6.921  12.867   5.553 1.00 . A A .  10 ALA CA   1 1 
        2   2440 1 1 10 ALA CB   C   5.708  12.186   4.956 1.00 . A A .  10 ALA CB   1 1 
        2   2441 1 1 10 ALA H    H   7.608  10.895   5.957 1.00 . A A .  10 ALA H    1 1 
        2   2442 1 1 10 ALA HA   H   7.356  13.501   4.796 1.00 . A A .  10 ALA HA   1 1 
        2   2443 1 1 10 ALA HB1  H   5.236  11.556   5.708 1.00 . A A .  10 ALA HB1  1 1 
        2   2444 1 1 10 ALA HB2  H   5.004  12.938   4.609 1.00 . A A .  10 ALA HB2  1 1 
        2   2445 1 1 10 ALA HB3  H   6.019  11.568   4.112 1.00 . A A .  10 ALA HB3  1 1 
        2   2446 1 1 10 ALA N    N   7.904  11.864   5.930 1.00 . A A .  10 ALA N    1 1 
        2   2447 1 1 10 ALA O    O   6.352  14.944   6.652 1.00 . A A .  10 ALA O    1 1 
        2   2448 1 1 11 LEU C    C   7.257  14.751   9.501 1.00 . A A .  11 LEU C    1 1 
        2   2449 1 1 11 LEU CA   C   6.118  13.826   9.149 1.00 . A A .  11 LEU CA   1 1 
        2   2450 1 1 11 LEU CB   C   5.901  12.863  10.319 1.00 . A A .  11 LEU CB   1 1 
        2   2451 1 1 11 LEU CD1  C   4.543  11.177  11.528 1.00 . A A .  11 LEU CD1  1 1 
        2   2452 1 1 11 LEU CD2  C   3.471  12.506   9.729 1.00 . A A .  11 LEU CD2  1 1 
        2   2453 1 1 11 LEU CG   C   4.744  11.864  10.204 1.00 . A A .  11 LEU CG   1 1 
        2   2454 1 1 11 LEU H    H   6.577  12.097   7.962 1.00 . A A .  11 LEU H    1 1 
        2   2455 1 1 11 LEU HA   H   5.218  14.422   8.994 1.00 . A A .  11 LEU HA   1 1 
        2   2456 1 1 11 LEU HB2  H   6.818  12.295  10.472 1.00 . A A .  11 LEU HB2  1 1 
        2   2457 1 1 11 LEU HB3  H   5.735  13.462  11.209 1.00 . A A .  11 LEU HB3  1 1 
        2   2458 1 1 11 LEU HD11 H   5.479  10.714  11.838 1.00 . A A .  11 LEU HD11 1 1 
        2   2459 1 1 11 LEU HD12 H   3.780  10.406  11.423 1.00 . A A .  11 LEU HD12 1 1 
        2   2460 1 1 11 LEU HD13 H   4.224  11.901  12.279 1.00 . A A .  11 LEU HD13 1 1 
        2   2461 1 1 11 LEU HD21 H   3.208  13.339  10.376 1.00 . A A .  11 LEU HD21 1 1 
        2   2462 1 1 11 LEU HD22 H   2.668  11.769   9.728 1.00 . A A .  11 LEU HD22 1 1 
        2   2463 1 1 11 LEU HD23 H   3.620  12.868   8.707 1.00 . A A .  11 LEU HD23 1 1 
        2   2464 1 1 11 LEU HG   H   5.011  11.114   9.488 1.00 . A A .  11 LEU HG   1 1 
        2   2465 1 1 11 LEU N    N   6.437  13.104   7.921 1.00 . A A .  11 LEU N    1 1 
        2   2466 1 1 11 LEU O    O   7.043  15.876   9.940 1.00 . A A .  11 LEU O    1 1 
        2   2467 1 1 12 ASN C    C   9.693  16.284   8.772 1.00 . A A .  12 ASN C    1 1 
        2   2468 1 1 12 ASN CA   C   9.664  15.045   9.646 1.00 . A A .  12 ASN CA   1 1 
        2   2469 1 1 12 ASN CB   C  10.948  14.222   9.435 1.00 . A A .  12 ASN CB   1 1 
        2   2470 1 1 12 ASN CG   C  11.197  13.199  10.538 1.00 . A A .  12 ASN CG   1 1 
        2   2471 1 1 12 ASN H    H   8.597  13.326   8.942 1.00 . A A .  12 ASN H    1 1 
        2   2472 1 1 12 ASN HA   H   9.608  15.368  10.686 1.00 . A A .  12 ASN HA   1 1 
        2   2473 1 1 12 ASN HB2  H  10.890  13.706   8.478 1.00 . A A .  12 ASN HB2  1 1 
        2   2474 1 1 12 ASN HB3  H  11.798  14.905   9.405 1.00 . A A .  12 ASN HB3  1 1 
        2   2475 1 1 12 ASN HD21 H   9.351  13.461  11.282 1.00 . A A .  12 ASN HD21 1 1 
        2   2476 1 1 12 ASN HD22 H  10.361  12.311  12.123 1.00 . A A .  12 ASN HD22 1 1 
        2   2477 1 1 12 ASN N    N   8.475  14.267   9.317 1.00 . A A .  12 ASN N    1 1 
        2   2478 1 1 12 ASN ND2  N  10.226  12.980  11.388 1.00 . A A .  12 ASN ND2  1 1 
        2   2479 1 1 12 ASN O    O  10.073  17.343   9.237 1.00 . A A .  12 ASN O    1 1 
        2   2480 1 1 12 ASN OD1  O  12.268  12.631  10.624 1.00 . A A .  12 ASN OD1  1 1 
        2   2481 1 1 13 SER C    C   8.319  18.444   7.141 1.00 . A A .  13 SER C    1 1 
        2   2482 1 1 13 SER CA   C   9.212  17.315   6.628 1.00 . A A .  13 SER CA   1 1 
        2   2483 1 1 13 SER CB   C   8.712  16.872   5.253 1.00 . A A .  13 SER CB   1 1 
        2   2484 1 1 13 SER H    H   8.945  15.265   7.174 1.00 . A A .  13 SER H    1 1 
        2   2485 1 1 13 SER HA   H  10.226  17.701   6.525 1.00 . A A .  13 SER HA   1 1 
        2   2486 1 1 13 SER HB2  H   7.723  16.416   5.360 1.00 . A A .  13 SER HB2  1 1 
        2   2487 1 1 13 SER HB3  H   8.640  17.739   4.598 1.00 . A A .  13 SER HB3  1 1 
        2   2488 1 1 13 SER HG   H   9.314  15.722   3.797 1.00 . A A .  13 SER HG   1 1 
        2   2489 1 1 13 SER N    N   9.246  16.168   7.531 1.00 . A A .  13 SER N    1 1 
        2   2490 1 1 13 SER O    O   8.732  19.601   7.174 1.00 . A A .  13 SER O    1 1 
        2   2491 1 1 13 SER OG   O   9.604  15.929   4.691 1.00 . A A .  13 SER OG   1 1 
        2   2492 1 1 14 GLN C    C   6.395  19.694   9.367 1.00 . A A .  14 GLN C    1 1 
        2   2493 1 1 14 GLN CA   C   6.154  19.181   7.945 1.00 . A A .  14 GLN CA   1 1 
        2   2494 1 1 14 GLN CB   C   4.693  18.725   7.783 1.00 . A A .  14 GLN CB   1 1 
        2   2495 1 1 14 GLN CD   C   2.705  17.448   8.663 1.00 . A A .  14 GLN CD   1 1 
        2   2496 1 1 14 GLN CG   C   4.192  17.700   8.799 1.00 . A A .  14 GLN CG   1 1 
        2   2497 1 1 14 GLN H    H   6.776  17.164   7.511 1.00 . A A .  14 GLN H    1 1 
        2   2498 1 1 14 GLN HA   H   6.302  20.026   7.272 1.00 . A A .  14 GLN HA   1 1 
        2   2499 1 1 14 GLN HB2  H   4.061  19.608   7.861 1.00 . A A .  14 GLN HB2  1 1 
        2   2500 1 1 14 GLN HB3  H   4.568  18.309   6.784 1.00 . A A .  14 GLN HB3  1 1 
        2   2501 1 1 14 GLN HE21 H   2.263  19.179   9.573 1.00 . A A .  14 GLN HE21 1 1 
        2   2502 1 1 14 GLN HE22 H   0.900  18.211   9.077 1.00 . A A .  14 GLN HE22 1 1 
        2   2503 1 1 14 GLN HG2  H   4.723  16.755   8.653 1.00 . A A .  14 GLN HG2  1 1 
        2   2504 1 1 14 GLN HG3  H   4.386  18.068   9.802 1.00 . A A .  14 GLN HG3  1 1 
        2   2505 1 1 14 GLN N    N   7.092  18.128   7.538 1.00 . A A .  14 GLN N    1 1 
        2   2506 1 1 14 GLN NE2  N   1.897  18.355   9.143 1.00 . A A .  14 GLN NE2  1 1 
        2   2507 1 1 14 GLN O    O   5.880  20.742   9.748 1.00 . A A .  14 GLN O    1 1 
        2   2508 1 1 14 GLN OE1  O   2.300  16.445   8.137 1.00 . A A .  14 GLN OE1  1 1 
        2   2509 1 1 15 THR C    C   8.868  19.789  11.762 1.00 . A A .  15 THR C    1 1 
        2   2510 1 1 15 THR CA   C   7.435  19.353  11.542 1.00 . A A .  15 THR CA   1 1 
        2   2511 1 1 15 THR CB   C   7.136  18.198  12.511 1.00 . A A .  15 THR CB   1 1 
        2   2512 1 1 15 THR CG2  C   5.681  17.798  12.441 1.00 . A A .  15 THR CG2  1 1 
        2   2513 1 1 15 THR H    H   7.599  18.114   9.799 1.00 . A A .  15 THR H    1 1 
        2   2514 1 1 15 THR HA   H   6.786  20.186  11.804 1.00 . A A .  15 THR HA   1 1 
        2   2515 1 1 15 THR HB   H   7.370  18.515  13.527 1.00 . A A .  15 THR HB   1 1 
        2   2516 1 1 15 THR HG1  H   7.576  16.681  11.348 1.00 . A A .  15 THR HG1  1 1 
        2   2517 1 1 15 THR HG21 H   5.051  18.686  12.399 1.00 . A A .  15 THR HG21 1 1 
        2   2518 1 1 15 THR HG22 H   5.428  17.227  13.329 1.00 . A A .  15 THR HG22 1 1 
        2   2519 1 1 15 THR HG23 H   5.508  17.192  11.554 1.00 . A A .  15 THR HG23 1 1 
        2   2520 1 1 15 THR N    N   7.180  18.967  10.151 1.00 . A A .  15 THR N    1 1 
        2   2521 1 1 15 THR O    O   9.255  20.104  12.885 1.00 . A A .  15 THR O    1 1 
        2   2522 1 1 15 THR OG1  O   7.932  17.062  12.166 1.00 . A A .  15 THR OG1  1 1 
        2   2523 1 1 16 ALA C    C  11.271  21.496  11.524 1.00 . A A .  16 ALA C    1 1 
        2   2524 1 1 16 ALA CA   C  11.065  20.178  10.788 1.00 . A A .  16 ALA CA   1 1 
        2   2525 1 1 16 ALA CB   C  11.678  20.257   9.378 1.00 . A A .  16 ALA CB   1 1 
        2   2526 1 1 16 ALA H    H   9.283  19.573   9.786 1.00 . A A .  16 ALA H    1 1 
        2   2527 1 1 16 ALA HA   H  11.572  19.391  11.350 1.00 . A A .  16 ALA HA   1 1 
        2   2528 1 1 16 ALA HB1  H  11.583  19.289   8.883 1.00 . A A .  16 ALA HB1  1 1 
        2   2529 1 1 16 ALA HB2  H  11.154  21.009   8.785 1.00 . A A .  16 ALA HB2  1 1 
        2   2530 1 1 16 ALA HB3  H  12.733  20.521   9.450 1.00 . A A .  16 ALA HB3  1 1 
        2   2531 1 1 16 ALA N    N   9.651  19.834  10.693 1.00 . A A .  16 ALA N    1 1 
        2   2532 1 1 16 ALA O    O  12.015  21.564  12.492 1.00 . A A .  16 ALA O    1 1 
        2   2533 1 1 17 VAL C    C  10.123  23.911  13.039 1.00 . A A .  17 VAL C    1 1 
        2   2534 1 1 17 VAL CA   C  10.776  23.864  11.660 1.00 . A A .  17 VAL CA   1 1 
        2   2535 1 1 17 VAL CB   C  10.212  24.973  10.704 1.00 . A A .  17 VAL CB   1 1 
        2   2536 1 1 17 VAL CG1  C   8.693  24.828  10.490 1.00 . A A .  17 VAL CG1  1 1 
        2   2537 1 1 17 VAL CG2  C  10.544  26.373  11.226 1.00 . A A .  17 VAL CG2  1 1 
        2   2538 1 1 17 VAL H    H  10.000  22.445  10.266 1.00 . A A .  17 VAL H    1 1 
        2   2539 1 1 17 VAL HA   H  11.847  24.053  11.800 1.00 . A A .  17 VAL HA   1 1 
        2   2540 1 1 17 VAL HB   H  10.696  24.848   9.734 1.00 . A A .  17 VAL HB   1 1 
        2   2541 1 1 17 VAL HG11 H   8.164  25.021  11.423 1.00 . A A .  17 VAL HG11 1 1 
        2   2542 1 1 17 VAL HG12 H   8.365  25.550   9.740 1.00 . A A .  17 VAL HG12 1 1 
        2   2543 1 1 17 VAL HG13 H   8.460  23.825  10.134 1.00 . A A .  17 VAL HG13 1 1 
        2   2544 1 1 17 VAL HG21 H  11.618  26.456  11.396 1.00 . A A .  17 VAL HG21 1 1 
        2   2545 1 1 17 VAL HG22 H  10.242  27.118  10.489 1.00 . A A .  17 VAL HG22 1 1 
        2   2546 1 1 17 VAL HG23 H  10.013  26.556  12.162 1.00 . A A .  17 VAL HG23 1 1 
        2   2547 1 1 17 VAL N    N  10.612  22.544  11.062 1.00 . A A .  17 VAL N    1 1 
        2   2548 1 1 17 VAL O    O  10.623  24.566  13.937 1.00 . A A .  17 VAL O    1 1 
        2   2549 1 1 18 GLN C    C   9.162  22.619  15.620 1.00 . A A .  18 GLN C    1 1 
        2   2550 1 1 18 GLN CA   C   8.314  23.201  14.495 1.00 . A A .  18 GLN CA   1 1 
        2   2551 1 1 18 GLN CB   C   7.017  22.400  14.368 1.00 . A A .  18 GLN CB   1 1 
        2   2552 1 1 18 GLN CD   C   4.786  22.183  13.230 1.00 . A A .  18 GLN CD   1 1 
        2   2553 1 1 18 GLN CG   C   6.158  22.816  13.180 1.00 . A A .  18 GLN CG   1 1 
        2   2554 1 1 18 GLN H    H   8.680  22.608  12.479 1.00 . A A .  18 GLN H    1 1 
        2   2555 1 1 18 GLN HA   H   8.072  24.238  14.737 1.00 . A A .  18 GLN HA   1 1 
        2   2556 1 1 18 GLN HB2  H   7.263  21.343  14.259 1.00 . A A .  18 GLN HB2  1 1 
        2   2557 1 1 18 GLN HB3  H   6.441  22.525  15.284 1.00 . A A .  18 GLN HB3  1 1 
        2   2558 1 1 18 GLN HE21 H   3.902  23.982  13.116 1.00 . A A .  18 GLN HE21 1 1 
        2   2559 1 1 18 GLN HE22 H   2.834  22.604  13.231 1.00 . A A .  18 GLN HE22 1 1 
        2   2560 1 1 18 GLN HG2  H   6.057  23.899  13.173 1.00 . A A .  18 GLN HG2  1 1 
        2   2561 1 1 18 GLN HG3  H   6.648  22.511  12.257 1.00 . A A .  18 GLN HG3  1 1 
        2   2562 1 1 18 GLN N    N   9.039  23.176  13.228 1.00 . A A .  18 GLN N    1 1 
        2   2563 1 1 18 GLN NE2  N   3.761  22.990  13.187 1.00 . A A .  18 GLN NE2  1 1 
        2   2564 1 1 18 GLN O    O   9.274  23.194  16.703 1.00 . A A .  18 GLN O    1 1 
        2   2565 1 1 18 GLN OE1  O   4.659  20.975  13.328 1.00 . A A .  18 GLN OE1  1 1 
        2   2566 1 1 19 PHE C    C  11.887  21.608  16.546 1.00 . A A .  19 PHE C    1 1 
        2   2567 1 1 19 PHE CA   C  10.605  20.816  16.346 1.00 . A A .  19 PHE CA   1 1 
        2   2568 1 1 19 PHE CB   C  10.930  19.379  15.919 1.00 . A A .  19 PHE CB   1 1 
        2   2569 1 1 19 PHE CD1  C   8.471  18.786  16.432 1.00 . A A .  19 PHE CD1  1 1 
        2   2570 1 1 19 PHE CD2  C   9.853  17.198  15.217 1.00 . A A .  19 PHE CD2  1 1 
        2   2571 1 1 19 PHE CE1  C   7.379  17.884  16.373 1.00 . A A .  19 PHE CE1  1 1 
        2   2572 1 1 19 PHE CE2  C   8.765  16.294  15.156 1.00 . A A .  19 PHE CE2  1 1 
        2   2573 1 1 19 PHE CG   C   9.724  18.448  15.853 1.00 . A A .  19 PHE CG   1 1 
        2   2574 1 1 19 PHE CZ   C   7.530  16.639  15.738 1.00 . A A .  19 PHE CZ   1 1 
        2   2575 1 1 19 PHE H    H   9.655  21.034  14.442 1.00 . A A .  19 PHE H    1 1 
        2   2576 1 1 19 PHE HA   H  10.071  20.793  17.296 1.00 . A A .  19 PHE HA   1 1 
        2   2577 1 1 19 PHE HB2  H  11.407  19.403  14.939 1.00 . A A .  19 PHE HB2  1 1 
        2   2578 1 1 19 PHE HB3  H  11.636  18.963  16.633 1.00 . A A .  19 PHE HB3  1 1 
        2   2579 1 1 19 PHE HD1  H   8.335  19.730  16.931 1.00 . A A .  19 PHE HD1  1 1 
        2   2580 1 1 19 PHE HD2  H  10.797  16.921  14.771 1.00 . A A .  19 PHE HD2  1 1 
        2   2581 1 1 19 PHE HE1  H   6.434  18.150  16.826 1.00 . A A .  19 PHE HE1  1 1 
        2   2582 1 1 19 PHE HE2  H   8.880  15.343  14.661 1.00 . A A .  19 PHE HE2  1 1 
        2   2583 1 1 19 PHE HZ   H   6.702  15.951  15.693 1.00 . A A .  19 PHE HZ   1 1 
        2   2584 1 1 19 PHE N    N   9.776  21.478  15.351 1.00 . A A .  19 PHE N    1 1 
        2   2585 1 1 19 PHE O    O  12.382  21.710  17.659 1.00 . A A .  19 PHE O    1 1 
        2   2586 1 1 20 GLN C    C  13.368  24.263  16.449 1.00 . A A .  20 GLN C    1 1 
        2   2587 1 1 20 GLN CA   C  13.603  23.039  15.574 1.00 . A A .  20 GLN CA   1 1 
        2   2588 1 1 20 GLN CB   C  14.041  23.496  14.182 1.00 . A A .  20 GLN CB   1 1 
        2   2589 1 1 20 GLN CD   C  15.316  22.966  12.079 1.00 . A A .  20 GLN CD   1 1 
        2   2590 1 1 20 GLN CG   C  14.948  22.502  13.470 1.00 . A A .  20 GLN CG   1 1 
        2   2591 1 1 20 GLN H    H  11.961  22.096  14.573 1.00 . A A .  20 GLN H    1 1 
        2   2592 1 1 20 GLN HA   H  14.404  22.451  16.022 1.00 . A A .  20 GLN HA   1 1 
        2   2593 1 1 20 GLN HB2  H  13.155  23.665  13.578 1.00 . A A .  20 GLN HB2  1 1 
        2   2594 1 1 20 GLN HB3  H  14.568  24.443  14.268 1.00 . A A .  20 GLN HB3  1 1 
        2   2595 1 1 20 GLN HE21 H  13.484  22.494  11.404 1.00 . A A .  20 GLN HE21 1 1 
        2   2596 1 1 20 GLN HE22 H  14.599  23.161  10.224 1.00 . A A .  20 GLN HE22 1 1 
        2   2597 1 1 20 GLN HG2  H  15.860  22.373  14.052 1.00 . A A .  20 GLN HG2  1 1 
        2   2598 1 1 20 GLN HG3  H  14.440  21.542  13.400 1.00 . A A .  20 GLN HG3  1 1 
        2   2599 1 1 20 GLN N    N  12.400  22.210  15.479 1.00 . A A .  20 GLN N    1 1 
        2   2600 1 1 20 GLN NE2  N  14.390  22.866  11.162 1.00 . A A .  20 GLN NE2  1 1 
        2   2601 1 1 20 GLN O    O  14.198  24.593  17.283 1.00 . A A .  20 GLN O    1 1 
        2   2602 1 1 20 GLN OE1  O  16.420  23.417  11.840 1.00 . A A .  20 GLN OE1  1 1 
        2   2603 1 1 21 GLN C    C  11.794  25.792  18.532 1.00 . A A .  21 GLN C    1 1 
        2   2604 1 1 21 GLN CA   C  11.929  26.129  17.053 1.00 . A A .  21 GLN CA   1 1 
        2   2605 1 1 21 GLN CB   C  10.633  26.769  16.549 1.00 . A A .  21 GLN CB   1 1 
        2   2606 1 1 21 GLN CD   C   9.492  28.009  14.654 1.00 . A A .  21 GLN CD   1 1 
        2   2607 1 1 21 GLN CG   C  10.808  27.527  15.233 1.00 . A A .  21 GLN CG   1 1 
        2   2608 1 1 21 GLN H    H  11.565  24.624  15.572 1.00 . A A .  21 GLN H    1 1 
        2   2609 1 1 21 GLN HA   H  12.744  26.843  16.942 1.00 . A A .  21 GLN HA   1 1 
        2   2610 1 1 21 GLN HB2  H   9.890  25.980  16.412 1.00 . A A .  21 GLN HB2  1 1 
        2   2611 1 1 21 GLN HB3  H  10.267  27.465  17.303 1.00 . A A .  21 GLN HB3  1 1 
        2   2612 1 1 21 GLN HE21 H  10.345  29.733  14.071 1.00 . A A .  21 GLN HE21 1 1 
        2   2613 1 1 21 GLN HE22 H   8.651  29.546  13.690 1.00 . A A .  21 GLN HE22 1 1 
        2   2614 1 1 21 GLN HG2  H  11.455  28.387  15.406 1.00 . A A .  21 GLN HG2  1 1 
        2   2615 1 1 21 GLN HG3  H  11.291  26.879  14.507 1.00 . A A .  21 GLN HG3  1 1 
        2   2616 1 1 21 GLN N    N  12.236  24.930  16.275 1.00 . A A .  21 GLN N    1 1 
        2   2617 1 1 21 GLN NE2  N   9.500  29.191  14.094 1.00 . A A .  21 GLN NE2  1 1 
        2   2618 1 1 21 GLN O    O  12.310  26.508  19.385 1.00 . A A .  21 GLN O    1 1 
        2   2619 1 1 21 GLN OE1  O   8.488  27.317  14.694 1.00 . A A .  21 GLN OE1  1 1 
        2   2620 1 1 22 TYR C    C  12.298  23.826  20.842 1.00 . A A .  22 TYR C    1 1 
        2   2621 1 1 22 TYR CA   C  10.975  24.283  20.230 1.00 . A A .  22 TYR CA   1 1 
        2   2622 1 1 22 TYR CB   C   9.955  23.160  20.343 1.00 . A A .  22 TYR CB   1 1 
        2   2623 1 1 22 TYR CD1  C   9.361  23.629  22.764 1.00 . A A .  22 TYR CD1  1 1 
        2   2624 1 1 22 TYR CD2  C  10.028  21.389  22.149 1.00 . A A .  22 TYR CD2  1 1 
        2   2625 1 1 22 TYR CE1  C   9.205  23.215  24.113 1.00 . A A .  22 TYR CE1  1 1 
        2   2626 1 1 22 TYR CE2  C   9.867  20.966  23.497 1.00 . A A .  22 TYR CE2  1 1 
        2   2627 1 1 22 TYR CG   C   9.768  22.716  21.772 1.00 . A A .  22 TYR CG   1 1 
        2   2628 1 1 22 TYR CZ   C   9.455  21.886  24.464 1.00 . A A .  22 TYR CZ   1 1 
        2   2629 1 1 22 TYR H    H  10.718  24.118  18.110 1.00 . A A .  22 TYR H    1 1 
        2   2630 1 1 22 TYR HA   H  10.613  25.137  20.802 1.00 . A A .  22 TYR HA   1 1 
        2   2631 1 1 22 TYR HB2  H   9.001  23.510  19.947 1.00 . A A .  22 TYR HB2  1 1 
        2   2632 1 1 22 TYR HB3  H  10.292  22.311  19.748 1.00 . A A .  22 TYR HB3  1 1 
        2   2633 1 1 22 TYR HD1  H   9.180  24.663  22.496 1.00 . A A .  22 TYR HD1  1 1 
        2   2634 1 1 22 TYR HD2  H  10.363  20.688  21.403 1.00 . A A .  22 TYR HD2  1 1 
        2   2635 1 1 22 TYR HE1  H   8.904  23.926  24.868 1.00 . A A .  22 TYR HE1  1 1 
        2   2636 1 1 22 TYR HE2  H  10.069  19.944  23.773 1.00 . A A .  22 TYR HE2  1 1 
        2   2637 1 1 22 TYR HH   H   9.468  20.551  25.899 1.00 . A A .  22 TYR HH   1 1 
        2   2638 1 1 22 TYR N    N  11.135  24.686  18.838 1.00 . A A .  22 TYR N    1 1 
        2   2639 1 1 22 TYR O    O  12.620  24.160  21.976 1.00 . A A .  22 TYR O    1 1 
        2   2640 1 1 22 TYR OH   O   9.304  21.488  25.769 1.00 . A A .  22 TYR OH   1 1 
        2   2641 1 1 23 ALA C    C  15.305  23.827  20.820 1.00 . A A .  23 ALA C    1 1 
        2   2642 1 1 23 ALA CA   C  14.379  22.635  20.581 1.00 . A A .  23 ALA CA   1 1 
        2   2643 1 1 23 ALA CB   C  14.994  21.655  19.594 1.00 . A A .  23 ALA CB   1 1 
        2   2644 1 1 23 ALA H    H  12.803  22.817  19.147 1.00 . A A .  23 ALA H    1 1 
        2   2645 1 1 23 ALA HA   H  14.228  22.131  21.537 1.00 . A A .  23 ALA HA   1 1 
        2   2646 1 1 23 ALA HB1  H  15.905  21.247  20.014 1.00 . A A .  23 ALA HB1  1 1 
        2   2647 1 1 23 ALA HB2  H  14.294  20.841  19.402 1.00 . A A .  23 ALA HB2  1 1 
        2   2648 1 1 23 ALA HB3  H  15.222  22.166  18.657 1.00 . A A .  23 ALA HB3  1 1 
        2   2649 1 1 23 ALA N    N  13.089  23.089  20.084 1.00 . A A .  23 ALA N    1 1 
        2   2650 1 1 23 ALA O    O  16.095  23.822  21.755 1.00 . A A .  23 ALA O    1 1 
        2   2651 1 1 24 ALA C    C  15.501  26.854  21.367 1.00 . A A .  24 ALA C    1 1 
        2   2652 1 1 24 ALA CA   C  15.969  26.069  20.143 1.00 . A A .  24 ALA CA   1 1 
        2   2653 1 1 24 ALA CB   C  15.857  26.929  18.881 1.00 . A A .  24 ALA CB   1 1 
        2   2654 1 1 24 ALA H    H  14.504  24.814  19.248 1.00 . A A .  24 ALA H    1 1 
        2   2655 1 1 24 ALA HA   H  17.014  25.792  20.289 1.00 . A A .  24 ALA HA   1 1 
        2   2656 1 1 24 ALA HB1  H  16.462  27.828  18.999 1.00 . A A .  24 ALA HB1  1 1 
        2   2657 1 1 24 ALA HB2  H  16.215  26.362  18.019 1.00 . A A .  24 ALA HB2  1 1 
        2   2658 1 1 24 ALA HB3  H  14.816  27.213  18.719 1.00 . A A .  24 ALA HB3  1 1 
        2   2659 1 1 24 ALA N    N  15.177  24.857  19.998 1.00 . A A .  24 ALA N    1 1 
        2   2660 1 1 24 ALA O    O  16.290  27.518  22.004 1.00 . A A .  24 ALA O    1 1 
        2   2661 1 1 25 GLN C    C  14.281  26.751  24.140 1.00 . A A .  25 GLN C    1 1 
        2   2662 1 1 25 GLN CA   C  13.716  27.414  22.905 1.00 . A A .  25 GLN CA   1 1 
        2   2663 1 1 25 GLN CB   C  12.193  27.316  22.973 1.00 . A A .  25 GLN CB   1 1 
        2   2664 1 1 25 GLN CD   C  10.000  28.361  22.414 1.00 . A A .  25 GLN CD   1 1 
        2   2665 1 1 25 GLN CG   C  11.508  28.493  22.377 1.00 . A A .  25 GLN CG   1 1 
        2   2666 1 1 25 GLN H    H  13.583  26.222  21.130 1.00 . A A .  25 GLN H    1 1 
        2   2667 1 1 25 GLN HA   H  14.018  28.462  22.906 1.00 . A A .  25 GLN HA   1 1 
        2   2668 1 1 25 GLN HB2  H  11.871  26.421  22.453 1.00 . A A .  25 GLN HB2  1 1 
        2   2669 1 1 25 GLN HB3  H  11.894  27.235  24.018 1.00 . A A .  25 GLN HB3  1 1 
        2   2670 1 1 25 GLN HE21 H   9.841  30.112  23.385 1.00 . A A .  25 GLN HE21 1 1 
        2   2671 1 1 25 GLN HE22 H   8.343  29.283  23.043 1.00 . A A .  25 GLN HE22 1 1 
        2   2672 1 1 25 GLN HG2  H  11.804  29.373  22.944 1.00 . A A .  25 GLN HG2  1 1 
        2   2673 1 1 25 GLN HG3  H  11.833  28.605  21.347 1.00 . A A .  25 GLN HG3  1 1 
        2   2674 1 1 25 GLN N    N  14.224  26.762  21.700 1.00 . A A .  25 GLN N    1 1 
        2   2675 1 1 25 GLN NE2  N   9.344  29.333  22.992 1.00 . A A .  25 GLN NE2  1 1 
        2   2676 1 1 25 GLN O    O  14.654  27.418  25.097 1.00 . A A .  25 GLN O    1 1 
        2   2677 1 1 25 GLN OE1  O   9.433  27.391  21.932 1.00 . A A .  25 GLN OE1  1 1 
        2   2678 1 1 26 GLN C    C  16.223  24.619  25.473 1.00 . A A .  26 GLN C    1 1 
        2   2679 1 1 26 GLN CA   C  14.711  24.696  25.318 1.00 . A A .  26 GLN CA   1 1 
        2   2680 1 1 26 GLN CB   C  14.156  23.267  25.281 1.00 . A A .  26 GLN CB   1 1 
        2   2681 1 1 26 GLN CD   C  12.031  23.901  26.516 1.00 . A A .  26 GLN CD   1 1 
        2   2682 1 1 26 GLN CG   C  12.635  23.171  25.331 1.00 . A A .  26 GLN CG   1 1 
        2   2683 1 1 26 GLN H    H  13.956  24.916  23.328 1.00 . A A .  26 GLN H    1 1 
        2   2684 1 1 26 GLN HA   H  14.309  25.228  26.180 1.00 . A A .  26 GLN HA   1 1 
        2   2685 1 1 26 GLN HB2  H  14.503  22.784  24.367 1.00 . A A .  26 GLN HB2  1 1 
        2   2686 1 1 26 GLN HB3  H  14.565  22.717  26.125 1.00 . A A .  26 GLN HB3  1 1 
        2   2687 1 1 26 GLN HE21 H  13.141  22.823  27.806 1.00 . A A .  26 GLN HE21 1 1 
        2   2688 1 1 26 GLN HE22 H  12.073  24.011  28.515 1.00 . A A .  26 GLN HE22 1 1 
        2   2689 1 1 26 GLN HG2  H  12.223  23.589  24.418 1.00 . A A .  26 GLN HG2  1 1 
        2   2690 1 1 26 GLN HG3  H  12.355  22.119  25.386 1.00 . A A .  26 GLN HG3  1 1 
        2   2691 1 1 26 GLN N    N  14.296  25.428  24.136 1.00 . A A .  26 GLN N    1 1 
        2   2692 1 1 26 GLN NE2  N  12.444  23.540  27.706 1.00 . A A .  26 GLN NE2  1 1 
        2   2693 1 1 26 GLN O    O  16.744  24.686  26.584 1.00 . A A .  26 GLN O    1 1 
        2   2694 1 1 26 GLN OE1  O  11.197  24.773  26.356 1.00 . A A .  26 GLN OE1  1 1 
        2   2695 1 1 27 TYR C    C  19.017  25.201  23.334 1.00 . A A .  27 TYR C    1 1 
        2   2696 1 1 27 TYR CA   C  18.374  24.286  24.372 1.00 . A A .  27 TYR CA   1 1 
        2   2697 1 1 27 TYR CB   C  18.734  22.830  24.079 1.00 . A A .  27 TYR CB   1 1 
        2   2698 1 1 27 TYR CD1  C  18.205  21.788  26.335 1.00 . A A .  27 TYR CD1  1 1 
        2   2699 1 1 27 TYR CD2  C  17.004  21.004  24.384 1.00 . A A .  27 TYR CD2  1 1 
        2   2700 1 1 27 TYR CE1  C  17.467  20.889  27.151 1.00 . A A .  27 TYR CE1  1 1 
        2   2701 1 1 27 TYR CE2  C  16.269  20.109  25.196 1.00 . A A .  27 TYR CE2  1 1 
        2   2702 1 1 27 TYR CG   C  17.974  21.857  24.945 1.00 . A A .  27 TYR CG   1 1 
        2   2703 1 1 27 TYR CZ   C  16.502  20.063  26.569 1.00 . A A .  27 TYR CZ   1 1 
        2   2704 1 1 27 TYR H    H  16.441  24.376  23.469 1.00 . A A .  27 TYR H    1 1 
        2   2705 1 1 27 TYR HA   H  18.753  24.551  25.357 1.00 . A A .  27 TYR HA   1 1 
        2   2706 1 1 27 TYR HB2  H  18.504  22.609  23.038 1.00 . A A .  27 TYR HB2  1 1 
        2   2707 1 1 27 TYR HB3  H  19.801  22.691  24.239 1.00 . A A .  27 TYR HB3  1 1 
        2   2708 1 1 27 TYR HD1  H  18.938  22.440  26.789 1.00 . A A .  27 TYR HD1  1 1 
        2   2709 1 1 27 TYR HD2  H  16.810  21.041  23.320 1.00 . A A .  27 TYR HD2  1 1 
        2   2710 1 1 27 TYR HE1  H  17.645  20.852  28.215 1.00 . A A .  27 TYR HE1  1 1 
        2   2711 1 1 27 TYR HE2  H  15.525  19.470  24.760 1.00 . A A .  27 TYR HE2  1 1 
        2   2712 1 1 27 TYR HH   H  15.997  19.246  28.273 1.00 . A A .  27 TYR HH   1 1 
        2   2713 1 1 27 TYR N    N  16.921  24.438  24.364 1.00 . A A .  27 TYR N    1 1 
        2   2714 1 1 27 TYR O    O  19.588  24.731  22.341 1.00 . A A .  27 TYR O    1 1 
        2   2715 1 1 27 TYR OH   O  15.772  19.198  27.342 1.00 . A A .  27 TYR OH   1 1 
        2   2716 1 1 28 PRO C    C  20.975  27.215  22.333 1.00 . A A .  28 PRO C    1 1 
        2   2717 1 1 28 PRO CA   C  19.469  27.374  22.469 1.00 . A A .  28 PRO CA   1 1 
        2   2718 1 1 28 PRO CB   C  19.104  28.789  22.931 1.00 . A A .  28 PRO CB   1 1 
        2   2719 1 1 28 PRO CD   C  18.304  27.318  24.610 1.00 . A A .  28 PRO CD   1 1 
        2   2720 1 1 28 PRO CG   C  18.894  28.667  24.413 1.00 . A A .  28 PRO CG   1 1 
        2   2721 1 1 28 PRO HA   H  18.972  27.145  21.514 1.00 . A A .  28 PRO HA   1 1 
        2   2722 1 1 28 PRO HB2  H  19.907  29.489  22.706 1.00 . A A .  28 PRO HB2  1 1 
        2   2723 1 1 28 PRO HB3  H  18.184  29.099  22.453 1.00 . A A .  28 PRO HB3  1 1 
        2   2724 1 1 28 PRO HD2  H  18.573  26.919  25.586 1.00 . A A .  28 PRO HD2  1 1 
        2   2725 1 1 28 PRO HD3  H  17.221  27.351  24.491 1.00 . A A .  28 PRO HD3  1 1 
        2   2726 1 1 28 PRO HG2  H  19.848  28.735  24.934 1.00 . A A .  28 PRO HG2  1 1 
        2   2727 1 1 28 PRO HG3  H  18.204  29.433  24.768 1.00 . A A .  28 PRO HG3  1 1 
        2   2728 1 1 28 PRO N    N  18.912  26.524  23.525 1.00 . A A .  28 PRO N    1 1 
        2   2729 1 1 28 PRO O    O  21.683  27.035  23.318 1.00 . A A .  28 PRO O    1 1 
        2   2730 1 1 29 GLY C    C  23.412  25.653  20.921 1.00 . A A .  29 GLY C    1 1 
        2   2731 1 1 29 GLY CA   C  22.877  27.076  20.835 1.00 . A A .  29 GLY CA   1 1 
        2   2732 1 1 29 GLY H    H  20.832  27.360  20.319 1.00 . A A .  29 GLY H    1 1 
        2   2733 1 1 29 GLY HA2  H  23.094  27.465  19.841 1.00 . A A .  29 GLY HA2  1 1 
        2   2734 1 1 29 GLY HA3  H  23.425  27.680  21.559 1.00 . A A .  29 GLY HA3  1 1 
        2   2735 1 1 29 GLY N    N  21.455  27.231  21.099 1.00 . A A .  29 GLY N    1 1 
        2   2736 1 1 29 GLY O    O  24.416  25.339  20.286 1.00 . A A .  29 GLY O    1 1 
        2   2737 1 1 30 ASN C    C  22.780  22.497  20.842 1.00 . A A .  30 ASN C    1 1 
        2   2738 1 1 30 ASN CA   C  23.305  23.442  21.901 1.00 . A A .  30 ASN CA   1 1 
        2   2739 1 1 30 ASN CB   C  22.925  22.920  23.286 1.00 . A A .  30 ASN CB   1 1 
        2   2740 1 1 30 ASN CG   C  23.558  23.705  24.396 1.00 . A A .  30 ASN CG   1 1 
        2   2741 1 1 30 ASN H    H  21.910  25.045  22.165 1.00 . A A .  30 ASN H    1 1 
        2   2742 1 1 30 ASN HA   H  24.393  23.479  21.827 1.00 . A A .  30 ASN HA   1 1 
        2   2743 1 1 30 ASN HB2  H  21.845  22.958  23.397 1.00 . A A .  30 ASN HB2  1 1 
        2   2744 1 1 30 ASN HB3  H  23.253  21.887  23.371 1.00 . A A .  30 ASN HB3  1 1 
        2   2745 1 1 30 ASN HD21 H  21.987  23.329  25.578 1.00 . A A .  30 ASN HD21 1 1 
        2   2746 1 1 30 ASN HD22 H  23.267  24.288  26.282 1.00 . A A .  30 ASN HD22 1 1 
        2   2747 1 1 30 ASN N    N  22.771  24.783  21.689 1.00 . A A .  30 ASN N    1 1 
        2   2748 1 1 30 ASN ND2  N  22.880  23.780  25.506 1.00 . A A .  30 ASN ND2  1 1 
        2   2749 1 1 30 ASN O    O  21.773  21.829  21.047 1.00 . A A .  30 ASN O    1 1 
        2   2750 1 1 30 ASN OD1  O  24.652  24.218  24.266 1.00 . A A .  30 ASN OD1  1 1 
        2   2751 1 1 31 TYR C    C  22.777  20.153  18.987 1.00 . A A .  31 TYR C    1 1 
        2   2752 1 1 31 TYR CA   C  23.057  21.600  18.587 1.00 . A A .  31 TYR CA   1 1 
        2   2753 1 1 31 TYR CB   C  24.139  21.621  17.505 1.00 . A A .  31 TYR CB   1 1 
        2   2754 1 1 31 TYR CD1  C  23.011  20.987  15.315 1.00 . A A .  31 TYR CD1  1 1 
        2   2755 1 1 31 TYR CD2  C  24.478  19.371  16.370 1.00 . A A .  31 TYR CD2  1 1 
        2   2756 1 1 31 TYR CE1  C  22.756  20.065  14.262 1.00 . A A .  31 TYR CE1  1 1 
        2   2757 1 1 31 TYR CE2  C  24.223  18.450  15.319 1.00 . A A .  31 TYR CE2  1 1 
        2   2758 1 1 31 TYR CG   C  23.874  20.648  16.377 1.00 . A A .  31 TYR CG   1 1 
        2   2759 1 1 31 TYR CZ   C  23.364  18.808  14.277 1.00 . A A .  31 TYR CZ   1 1 
        2   2760 1 1 31 TYR H    H  24.296  23.018  19.607 1.00 . A A .  31 TYR H    1 1 
        2   2761 1 1 31 TYR HA   H  22.138  22.010  18.167 1.00 . A A .  31 TYR HA   1 1 
        2   2762 1 1 31 TYR HB2  H  24.210  22.630  17.097 1.00 . A A .  31 TYR HB2  1 1 
        2   2763 1 1 31 TYR HB3  H  25.095  21.367  17.963 1.00 . A A .  31 TYR HB3  1 1 
        2   2764 1 1 31 TYR HD1  H  22.530  21.956  15.303 1.00 . A A .  31 TYR HD1  1 1 
        2   2765 1 1 31 TYR HD2  H  25.137  19.085  17.179 1.00 . A A .  31 TYR HD2  1 1 
        2   2766 1 1 31 TYR HE1  H  22.094  20.333  13.452 1.00 . A A .  31 TYR HE1  1 1 
        2   2767 1 1 31 TYR HE2  H  24.691  17.476  15.327 1.00 . A A .  31 TYR HE2  1 1 
        2   2768 1 1 31 TYR HH   H  23.585  17.095  13.362 1.00 . A A .  31 TYR HH   1 1 
        2   2769 1 1 31 TYR N    N  23.472  22.438  19.714 1.00 . A A .  31 TYR N    1 1 
        2   2770 1 1 31 TYR O    O  21.763  19.591  18.601 1.00 . A A .  31 TYR O    1 1 
        2   2771 1 1 31 TYR OH   O  23.105  17.920  13.266 1.00 . A A .  31 TYR OH   1 1 
        2   2772 1 1 32 GLU C    C  22.202  17.981  20.980 1.00 . A A .  32 GLU C    1 1 
        2   2773 1 1 32 GLU CA   C  23.476  18.157  20.158 1.00 . A A .  32 GLU CA   1 1 
        2   2774 1 1 32 GLU CB   C  24.691  17.689  20.952 1.00 . A A .  32 GLU CB   1 1 
        2   2775 1 1 32 GLU CD   C  25.944  15.768  21.953 1.00 . A A .  32 GLU CD   1 1 
        2   2776 1 1 32 GLU CG   C  24.695  16.206  21.217 1.00 . A A .  32 GLU CG   1 1 
        2   2777 1 1 32 GLU H    H  24.479  20.026  20.089 1.00 . A A .  32 GLU H    1 1 
        2   2778 1 1 32 GLU HA   H  23.391  17.550  19.256 1.00 . A A .  32 GLU HA   1 1 
        2   2779 1 1 32 GLU HB2  H  25.590  17.944  20.389 1.00 . A A .  32 GLU HB2  1 1 
        2   2780 1 1 32 GLU HB3  H  24.717  18.223  21.903 1.00 . A A .  32 GLU HB3  1 1 
        2   2781 1 1 32 GLU HG2  H  23.821  15.953  21.814 1.00 . A A .  32 GLU HG2  1 1 
        2   2782 1 1 32 GLU HG3  H  24.636  15.681  20.264 1.00 . A A .  32 GLU HG3  1 1 
        2   2783 1 1 32 GLU N    N  23.658  19.548  19.770 1.00 . A A .  32 GLU N    1 1 
        2   2784 1 1 32 GLU O    O  21.376  17.129  20.679 1.00 . A A .  32 GLU O    1 1 
        2   2785 1 1 32 GLU OE1  O  26.206  16.307  23.049 1.00 . A A .  32 GLU OE1  1 1 
        2   2786 1 1 32 GLU OE2  O  26.677  14.907  21.424 1.00 . A A .  32 GLU OE2  1 1 
        2   2787 1 1 33 GLN C    C  19.548  19.012  22.016 1.00 . A A .  33 GLN C    1 1 
        2   2788 1 1 33 GLN CA   C  20.813  18.744  22.819 1.00 . A A .  33 GLN CA   1 1 
        2   2789 1 1 33 GLN CB   C  20.904  19.738  23.973 1.00 . A A .  33 GLN CB   1 1 
        2   2790 1 1 33 GLN CD   C  20.375  17.924  25.691 1.00 . A A .  33 GLN CD   1 1 
        2   2791 1 1 33 GLN CG   C  21.266  19.105  25.320 1.00 . A A .  33 GLN CG   1 1 
        2   2792 1 1 33 GLN H    H  22.697  19.536  22.185 1.00 . A A .  33 GLN H    1 1 
        2   2793 1 1 33 GLN HA   H  20.744  17.741  23.225 1.00 . A A .  33 GLN HA   1 1 
        2   2794 1 1 33 GLN HB2  H  21.653  20.480  23.730 1.00 . A A .  33 GLN HB2  1 1 
        2   2795 1 1 33 GLN HB3  H  19.952  20.250  24.065 1.00 . A A .  33 GLN HB3  1 1 
        2   2796 1 1 33 GLN HE21 H  18.713  18.973  25.279 1.00 . A A .  33 GLN HE21 1 1 
        2   2797 1 1 33 GLN HE22 H  18.476  17.331  25.823 1.00 . A A .  33 GLN HE22 1 1 
        2   2798 1 1 33 GLN HG2  H  22.297  18.757  25.278 1.00 . A A .  33 GLN HG2  1 1 
        2   2799 1 1 33 GLN HG3  H  21.188  19.866  26.097 1.00 . A A .  33 GLN HG3  1 1 
        2   2800 1 1 33 GLN N    N  22.009  18.827  21.983 1.00 . A A .  33 GLN N    1 1 
        2   2801 1 1 33 GLN NE2  N  19.085  18.096  25.593 1.00 . A A .  33 GLN NE2  1 1 
        2   2802 1 1 33 GLN O    O  18.503  18.401  22.257 1.00 . A A .  33 GLN O    1 1 
        2   2803 1 1 33 GLN OE1  O  20.859  16.871  26.049 1.00 . A A .  33 GLN OE1  1 1 
        2   2804 1 1 34 GLN C    C  18.165  18.925  19.376 1.00 . A A .  34 GLN C    1 1 
        2   2805 1 1 34 GLN CA   C  18.528  20.177  20.161 1.00 . A A .  34 GLN CA   1 1 
        2   2806 1 1 34 GLN CB   C  18.867  21.314  19.193 1.00 . A A .  34 GLN CB   1 1 
        2   2807 1 1 34 GLN CD   C  19.279  23.763  18.873 1.00 . A A .  34 GLN CD   1 1 
        2   2808 1 1 34 GLN CG   C  18.797  22.685  19.815 1.00 . A A .  34 GLN CG   1 1 
        2   2809 1 1 34 GLN H    H  20.529  20.383  20.878 1.00 . A A .  34 GLN H    1 1 
        2   2810 1 1 34 GLN HA   H  17.672  20.464  20.767 1.00 . A A .  34 GLN HA   1 1 
        2   2811 1 1 34 GLN HB2  H  19.874  21.166  18.816 1.00 . A A .  34 GLN HB2  1 1 
        2   2812 1 1 34 GLN HB3  H  18.171  21.279  18.355 1.00 . A A .  34 GLN HB3  1 1 
        2   2813 1 1 34 GLN HE21 H  19.691  24.955  20.431 1.00 . A A .  34 GLN HE21 1 1 
        2   2814 1 1 34 GLN HE22 H  20.038  25.602  18.831 1.00 . A A .  34 GLN HE22 1 1 
        2   2815 1 1 34 GLN HG2  H  17.771  22.895  20.094 1.00 . A A .  34 GLN HG2  1 1 
        2   2816 1 1 34 GLN HG3  H  19.412  22.701  20.710 1.00 . A A .  34 GLN HG3  1 1 
        2   2817 1 1 34 GLN N    N  19.649  19.896  21.037 1.00 . A A .  34 GLN N    1 1 
        2   2818 1 1 34 GLN NE2  N  19.701  24.865  19.421 1.00 . A A .  34 GLN NE2  1 1 
        2   2819 1 1 34 GLN O    O  16.998  18.561  19.305 1.00 . A A .  34 GLN O    1 1 
        2   2820 1 1 34 GLN OE1  O  19.279  23.597  17.666 1.00 . A A .  34 GLN OE1  1 1 
        2   2821 1 1 35 GLN C    C  18.267  15.962  18.912 1.00 . A A .  35 GLN C    1 1 
        2   2822 1 1 35 GLN CA   C  18.898  17.031  18.048 1.00 . A A .  35 GLN CA   1 1 
        2   2823 1 1 35 GLN CB   C  20.196  16.485  17.467 1.00 . A A .  35 GLN CB   1 1 
        2   2824 1 1 35 GLN CD   C  19.957  17.316  15.107 1.00 . A A .  35 GLN CD   1 1 
        2   2825 1 1 35 GLN CG   C  20.778  17.348  16.379 1.00 . A A .  35 GLN CG   1 1 
        2   2826 1 1 35 GLN H    H  20.124  18.550  18.919 1.00 . A A .  35 GLN H    1 1 
        2   2827 1 1 35 GLN HA   H  18.211  17.266  17.236 1.00 . A A .  35 GLN HA   1 1 
        2   2828 1 1 35 GLN HB2  H  20.926  16.395  18.267 1.00 . A A .  35 GLN HB2  1 1 
        2   2829 1 1 35 GLN HB3  H  20.010  15.490  17.062 1.00 . A A .  35 GLN HB3  1 1 
        2   2830 1 1 35 GLN HE21 H  20.066  19.316  14.951 1.00 . A A .  35 GLN HE21 1 1 
        2   2831 1 1 35 GLN HE22 H  19.162  18.495  13.702 1.00 . A A .  35 GLN HE22 1 1 
        2   2832 1 1 35 GLN HG2  H  20.845  18.373  16.724 1.00 . A A .  35 GLN HG2  1 1 
        2   2833 1 1 35 GLN HG3  H  21.776  16.993  16.173 1.00 . A A .  35 GLN HG3  1 1 
        2   2834 1 1 35 GLN N    N  19.157  18.238  18.821 1.00 . A A .  35 GLN N    1 1 
        2   2835 1 1 35 GLN NE2  N  19.706  18.469  14.545 1.00 . A A .  35 GLN NE2  1 1 
        2   2836 1 1 35 GLN O    O  17.322  15.320  18.495 1.00 . A A .  35 GLN O    1 1 
        2   2837 1 1 35 GLN OE1  O  19.538  16.265  14.649 1.00 . A A .  35 GLN OE1  1 1 
        2   2838 1 1 36 ILE C    C  16.752  14.992  21.292 1.00 . A A .  36 ILE C    1 1 
        2   2839 1 1 36 ILE CA   C  18.246  14.768  21.037 1.00 . A A .  36 ILE CA   1 1 
        2   2840 1 1 36 ILE CB   C  19.028  14.778  22.393 1.00 . A A .  36 ILE CB   1 1 
        2   2841 1 1 36 ILE CD1  C  21.449  14.794  23.291 1.00 . A A .  36 ILE CD1  1 1 
        2   2842 1 1 36 ILE CG1  C  20.496  14.374  22.158 1.00 . A A .  36 ILE CG1  1 1 
        2   2843 1 1 36 ILE CG2  C  18.382  13.810  23.422 1.00 . A A .  36 ILE CG2  1 1 
        2   2844 1 1 36 ILE H    H  19.570  16.356  20.417 1.00 . A A .  36 ILE H    1 1 
        2   2845 1 1 36 ILE HA   H  18.355  13.788  20.567 1.00 . A A .  36 ILE HA   1 1 
        2   2846 1 1 36 ILE HB   H  19.002  15.788  22.802 1.00 . A A .  36 ILE HB   1 1 
        2   2847 1 1 36 ILE HD11 H  21.398  15.873  23.431 1.00 . A A .  36 ILE HD11 1 1 
        2   2848 1 1 36 ILE HD12 H  21.171  14.299  24.220 1.00 . A A .  36 ILE HD12 1 1 
        2   2849 1 1 36 ILE HD13 H  22.471  14.520  23.026 1.00 . A A .  36 ILE HD13 1 1 
        2   2850 1 1 36 ILE HG12 H  20.548  13.291  22.038 1.00 . A A .  36 ILE HG12 1 1 
        2   2851 1 1 36 ILE HG13 H  20.845  14.830  21.234 1.00 . A A .  36 ILE HG13 1 1 
        2   2852 1 1 36 ILE HG21 H  17.389  14.163  23.686 1.00 . A A .  36 ILE HG21 1 1 
        2   2853 1 1 36 ILE HG22 H  18.312  12.807  22.998 1.00 . A A .  36 ILE HG22 1 1 
        2   2854 1 1 36 ILE HG23 H  18.988  13.774  24.329 1.00 . A A .  36 ILE HG23 1 1 
        2   2855 1 1 36 ILE N    N  18.774  15.787  20.120 1.00 . A A .  36 ILE N    1 1 
        2   2856 1 1 36 ILE O    O  15.959  14.048  21.231 1.00 . A A .  36 ILE O    1 1 
        2   2857 1 1 37 LEU C    C  14.142  16.304  20.454 1.00 . A A .  37 LEU C    1 1 
        2   2858 1 1 37 LEU CA   C  14.937  16.529  21.741 1.00 . A A .  37 LEU CA   1 1 
        2   2859 1 1 37 LEU CB   C  14.789  17.971  22.225 1.00 . A A .  37 LEU CB   1 1 
        2   2860 1 1 37 LEU CD1  C  12.521  17.577  23.367 1.00 . A A .  37 LEU CD1  1 1 
        2   2861 1 1 37 LEU CD2  C  13.395  19.890  23.013 1.00 . A A .  37 LEU CD2  1 1 
        2   2862 1 1 37 LEU CG   C  13.354  18.476  22.439 1.00 . A A .  37 LEU CG   1 1 
        2   2863 1 1 37 LEU H    H  17.018  16.993  21.573 1.00 . A A .  37 LEU H    1 1 
        2   2864 1 1 37 LEU HA   H  14.537  15.860  22.504 1.00 . A A .  37 LEU HA   1 1 
        2   2865 1 1 37 LEU HB2  H  15.332  18.066  23.163 1.00 . A A .  37 LEU HB2  1 1 
        2   2866 1 1 37 LEU HB3  H  15.267  18.624  21.496 1.00 . A A .  37 LEU HB3  1 1 
        2   2867 1 1 37 LEU HD11 H  12.364  16.606  22.900 1.00 . A A .  37 LEU HD11 1 1 
        2   2868 1 1 37 LEU HD12 H  11.551  18.038  23.549 1.00 . A A .  37 LEU HD12 1 1 
        2   2869 1 1 37 LEU HD13 H  13.039  17.443  24.319 1.00 . A A .  37 LEU HD13 1 1 
        2   2870 1 1 37 LEU HD21 H  14.233  20.437  22.590 1.00 . A A .  37 LEU HD21 1 1 
        2   2871 1 1 37 LEU HD22 H  13.505  19.851  24.098 1.00 . A A .  37 LEU HD22 1 1 
        2   2872 1 1 37 LEU HD23 H  12.472  20.408  22.766 1.00 . A A .  37 LEU HD23 1 1 
        2   2873 1 1 37 LEU HG   H  12.873  18.511  21.468 1.00 . A A .  37 LEU HG   1 1 
        2   2874 1 1 37 LEU N    N  16.348  16.229  21.535 1.00 . A A .  37 LEU N    1 1 
        2   2875 1 1 37 LEU O    O  13.062  15.721  20.484 1.00 . A A .  37 LEU O    1 1 
        2   2876 1 1 38 ILE C    C  13.805  15.032  17.779 1.00 . A A .  38 ILE C    1 1 
        2   2877 1 1 38 ILE CA   C  14.013  16.527  18.032 1.00 . A A .  38 ILE CA   1 1 
        2   2878 1 1 38 ILE CB   C  14.817  17.183  16.854 1.00 . A A .  38 ILE CB   1 1 
        2   2879 1 1 38 ILE CD1  C  15.855  19.460  16.162 1.00 . A A .  38 ILE CD1  1 1 
        2   2880 1 1 38 ILE CG1  C  14.784  18.721  16.989 1.00 . A A .  38 ILE CG1  1 1 
        2   2881 1 1 38 ILE CG2  C  14.222  16.782  15.477 1.00 . A A .  38 ILE CG2  1 1 
        2   2882 1 1 38 ILE H    H  15.603  17.164  19.328 1.00 . A A .  38 ILE H    1 1 
        2   2883 1 1 38 ILE HA   H  13.031  16.996  18.083 1.00 . A A .  38 ILE HA   1 1 
        2   2884 1 1 38 ILE HB   H  15.849  16.843  16.902 1.00 . A A .  38 ILE HB   1 1 
        2   2885 1 1 38 ILE HD11 H  15.819  20.524  16.396 1.00 . A A .  38 ILE HD11 1 1 
        2   2886 1 1 38 ILE HD12 H  16.844  19.072  16.409 1.00 . A A .  38 ILE HD12 1 1 
        2   2887 1 1 38 ILE HD13 H  15.665  19.322  15.098 1.00 . A A .  38 ILE HD13 1 1 
        2   2888 1 1 38 ILE HG12 H  13.805  19.077  16.683 1.00 . A A .  38 ILE HG12 1 1 
        2   2889 1 1 38 ILE HG13 H  14.922  18.984  18.033 1.00 . A A .  38 ILE HG13 1 1 
        2   2890 1 1 38 ILE HG21 H  14.335  15.709  15.329 1.00 . A A .  38 ILE HG21 1 1 
        2   2891 1 1 38 ILE HG22 H  13.164  17.044  15.438 1.00 . A A .  38 ILE HG22 1 1 
        2   2892 1 1 38 ILE HG23 H  14.753  17.298  14.677 1.00 . A A .  38 ILE HG23 1 1 
        2   2893 1 1 38 ILE N    N  14.690  16.712  19.318 1.00 . A A .  38 ILE N    1 1 
        2   2894 1 1 38 ILE O    O  12.735  14.628  17.352 1.00 . A A .  38 ILE O    1 1 
        2   2895 1 1 39 ARG C    C  13.493  12.175  18.662 1.00 . A A .  39 ARG C    1 1 
        2   2896 1 1 39 ARG CA   C  14.669  12.752  17.885 1.00 . A A .  39 ARG CA   1 1 
        2   2897 1 1 39 ARG CB   C  15.953  12.030  18.305 1.00 . A A .  39 ARG CB   1 1 
        2   2898 1 1 39 ARG CD   C  17.893  11.212  16.907 1.00 . A A .  39 ARG CD   1 1 
        2   2899 1 1 39 ARG CG   C  17.189  12.416  17.493 1.00 . A A .  39 ARG CG   1 1 
        2   2900 1 1 39 ARG CZ   C  17.603   9.691  14.964 1.00 . A A .  39 ARG CZ   1 1 
        2   2901 1 1 39 ARG H    H  15.663  14.574  18.474 1.00 . A A .  39 ARG H    1 1 
        2   2902 1 1 39 ARG HA   H  14.494  12.571  16.828 1.00 . A A .  39 ARG HA   1 1 
        2   2903 1 1 39 ARG HB2  H  16.149  12.255  19.353 1.00 . A A .  39 ARG HB2  1 1 
        2   2904 1 1 39 ARG HB3  H  15.791  10.956  18.210 1.00 . A A .  39 ARG HB3  1 1 
        2   2905 1 1 39 ARG HD2  H  18.901  11.509  16.611 1.00 . A A .  39 ARG HD2  1 1 
        2   2906 1 1 39 ARG HD3  H  17.963  10.430  17.665 1.00 . A A .  39 ARG HD3  1 1 
        2   2907 1 1 39 ARG HE   H  16.319  11.154  15.474 1.00 . A A .  39 ARG HE   1 1 
        2   2908 1 1 39 ARG HG2  H  16.899  13.086  16.684 1.00 . A A .  39 ARG HG2  1 1 
        2   2909 1 1 39 ARG HG3  H  17.885  12.935  18.148 1.00 . A A .  39 ARG HG3  1 1 
        2   2910 1 1 39 ARG HH11 H  19.285   9.305  15.997 1.00 . A A .  39 ARG HH11 1 1 
        2   2911 1 1 39 ARG HH12 H  19.011   8.294  14.605 1.00 . A A .  39 ARG HH12 1 1 
        2   2912 1 1 39 ARG HH21 H  16.035   9.833  13.723 1.00 . A A .  39 ARG HH21 1 1 
        2   2913 1 1 39 ARG HH22 H  17.195   8.590  13.337 1.00 . A A .  39 ARG HH22 1 1 
        2   2914 1 1 39 ARG N    N  14.791  14.201  18.095 1.00 . A A .  39 ARG N    1 1 
        2   2915 1 1 39 ARG NE   N  17.184  10.693  15.726 1.00 . A A .  39 ARG NE   1 1 
        2   2916 1 1 39 ARG NH1  N  18.719   9.043  15.208 1.00 . A A .  39 ARG NH1  1 1 
        2   2917 1 1 39 ARG NH2  N  16.890   9.341  13.930 1.00 . A A .  39 ARG NH2  1 1 
        2   2918 1 1 39 ARG O    O  12.736  11.356  18.142 1.00 . A A .  39 ARG O    1 1 
        2   2919 1 1 40 GLN C    C  10.885  12.607  20.140 1.00 . A A .  40 GLN C    1 1 
        2   2920 1 1 40 GLN CA   C  12.213  12.154  20.728 1.00 . A A .  40 GLN CA   1 1 
        2   2921 1 1 40 GLN CB   C  12.340  12.714  22.143 1.00 . A A .  40 GLN CB   1 1 
        2   2922 1 1 40 GLN CD   C  13.681  12.840  24.246 1.00 . A A .  40 GLN CD   1 1 
        2   2923 1 1 40 GLN CG   C  13.548  12.204  22.885 1.00 . A A .  40 GLN CG   1 1 
        2   2924 1 1 40 GLN H    H  13.967  13.303  20.280 1.00 . A A .  40 GLN H    1 1 
        2   2925 1 1 40 GLN HA   H  12.228  11.064  20.767 1.00 . A A .  40 GLN HA   1 1 
        2   2926 1 1 40 GLN HB2  H  12.397  13.800  22.088 1.00 . A A .  40 GLN HB2  1 1 
        2   2927 1 1 40 GLN HB3  H  11.449  12.445  22.706 1.00 . A A .  40 GLN HB3  1 1 
        2   2928 1 1 40 GLN HE21 H  15.463  13.611  23.741 1.00 . A A .  40 GLN HE21 1 1 
        2   2929 1 1 40 GLN HE22 H  14.889  13.980  25.354 1.00 . A A .  40 GLN HE22 1 1 
        2   2930 1 1 40 GLN HG2  H  13.459  11.128  22.998 1.00 . A A .  40 GLN HG2  1 1 
        2   2931 1 1 40 GLN HG3  H  14.442  12.420  22.311 1.00 . A A .  40 GLN HG3  1 1 
        2   2932 1 1 40 GLN N    N  13.321  12.621  19.897 1.00 . A A .  40 GLN N    1 1 
        2   2933 1 1 40 GLN NE2  N  14.765  13.533  24.462 1.00 . A A .  40 GLN NE2  1 1 
        2   2934 1 1 40 GLN O    O   9.923  11.841  20.079 1.00 . A A .  40 GLN O    1 1 
        2   2935 1 1 40 GLN OE1  O  12.806  12.725  25.083 1.00 . A A .  40 GLN OE1  1 1 
        2   2936 1 1 41 LEU C    C   9.231  13.697  17.850 1.00 . A A .  41 LEU C    1 1 
        2   2937 1 1 41 LEU CA   C   9.624  14.428  19.130 1.00 . A A .  41 LEU CA   1 1 
        2   2938 1 1 41 LEU CB   C   9.822  15.920  18.824 1.00 . A A .  41 LEU CB   1 1 
        2   2939 1 1 41 LEU CD1  C  10.378  18.249  19.556 1.00 . A A .  41 LEU CD1  1 1 
        2   2940 1 1 41 LEU CD2  C   8.661  16.954  20.808 1.00 . A A .  41 LEU CD2  1 1 
        2   2941 1 1 41 LEU CG   C   9.953  16.870  20.027 1.00 . A A .  41 LEU CG   1 1 
        2   2942 1 1 41 LEU H    H  11.667  14.446  19.789 1.00 . A A .  41 LEU H    1 1 
        2   2943 1 1 41 LEU HA   H   8.808  14.318  19.843 1.00 . A A .  41 LEU HA   1 1 
        2   2944 1 1 41 LEU HB2  H  10.716  16.023  18.211 1.00 . A A .  41 LEU HB2  1 1 
        2   2945 1 1 41 LEU HB3  H   8.975  16.253  18.227 1.00 . A A .  41 LEU HB3  1 1 
        2   2946 1 1 41 LEU HD11 H   9.609  18.677  18.917 1.00 . A A .  41 LEU HD11 1 1 
        2   2947 1 1 41 LEU HD12 H  11.313  18.174  19.000 1.00 . A A .  41 LEU HD12 1 1 
        2   2948 1 1 41 LEU HD13 H  10.533  18.892  20.417 1.00 . A A .  41 LEU HD13 1 1 
        2   2949 1 1 41 LEU HD21 H   8.756  17.715  21.578 1.00 . A A .  41 LEU HD21 1 1 
        2   2950 1 1 41 LEU HD22 H   8.460  15.996  21.287 1.00 . A A .  41 LEU HD22 1 1 
        2   2951 1 1 41 LEU HD23 H   7.837  17.211  20.142 1.00 . A A .  41 LEU HD23 1 1 
        2   2952 1 1 41 LEU HG   H  10.711  16.501  20.691 1.00 . A A .  41 LEU HG   1 1 
        2   2953 1 1 41 LEU N    N  10.839  13.857  19.706 1.00 . A A .  41 LEU N    1 1 
        2   2954 1 1 41 LEU O    O   8.058  13.450  17.620 1.00 . A A .  41 LEU O    1 1 
        2   2955 1 1 42 GLN C    C   9.229  11.301  15.979 1.00 . A A .  42 GLN C    1 1 
        2   2956 1 1 42 GLN CA   C   9.943  12.637  15.770 1.00 . A A .  42 GLN CA   1 1 
        2   2957 1 1 42 GLN CB   C  11.255  12.387  15.014 1.00 . A A .  42 GLN CB   1 1 
        2   2958 1 1 42 GLN CD   C  13.301  13.415  13.895 1.00 . A A .  42 GLN CD   1 1 
        2   2959 1 1 42 GLN CG   C  11.884  13.648  14.408 1.00 . A A .  42 GLN CG   1 1 
        2   2960 1 1 42 GLN H    H  11.175  13.553  17.273 1.00 . A A .  42 GLN H    1 1 
        2   2961 1 1 42 GLN HA   H   9.299  13.266  15.160 1.00 . A A .  42 GLN HA   1 1 
        2   2962 1 1 42 GLN HB2  H  11.965  11.935  15.703 1.00 . A A .  42 GLN HB2  1 1 
        2   2963 1 1 42 GLN HB3  H  11.064  11.679  14.208 1.00 . A A .  42 GLN HB3  1 1 
        2   2964 1 1 42 GLN HE21 H  13.095  14.908  12.567 1.00 . A A .  42 GLN HE21 1 1 
        2   2965 1 1 42 GLN HE22 H  14.631  14.083  12.559 1.00 . A A .  42 GLN HE22 1 1 
        2   2966 1 1 42 GLN HG2  H  11.263  13.992  13.585 1.00 . A A .  42 GLN HG2  1 1 
        2   2967 1 1 42 GLN HG3  H  11.910  14.432  15.152 1.00 . A A .  42 GLN HG3  1 1 
        2   2968 1 1 42 GLN N    N  10.209  13.330  17.034 1.00 . A A .  42 GLN N    1 1 
        2   2969 1 1 42 GLN NE2  N  13.707  14.203  12.936 1.00 . A A .  42 GLN NE2  1 1 
        2   2970 1 1 42 GLN O    O   8.281  10.986  15.253 1.00 . A A .  42 GLN O    1 1 
        2   2971 1 1 42 GLN OE1  O  14.022  12.539  14.369 1.00 . A A .  42 GLN OE1  1 1 
        2   2972 1 1 43 GLU C    C   7.701   9.366  17.864 1.00 . A A .  43 GLU C    1 1 
        2   2973 1 1 43 GLU CA   C   9.049   9.210  17.163 1.00 . A A .  43 GLU CA   1 1 
        2   2974 1 1 43 GLU CB   C   9.980   8.310  17.970 1.00 . A A .  43 GLU CB   1 1 
        2   2975 1 1 43 GLU CD   C  10.216   5.793  18.107 1.00 . A A .  43 GLU CD   1 1 
        2   2976 1 1 43 GLU CG   C   9.333   7.005  18.357 1.00 . A A .  43 GLU CG   1 1 
        2   2977 1 1 43 GLU H    H  10.451  10.762  17.532 1.00 . A A .  43 GLU H    1 1 
        2   2978 1 1 43 GLU HA   H   8.870   8.738  16.198 1.00 . A A .  43 GLU HA   1 1 
        2   2979 1 1 43 GLU HB2  H  10.870   8.107  17.375 1.00 . A A .  43 GLU HB2  1 1 
        2   2980 1 1 43 GLU HB3  H  10.281   8.834  18.877 1.00 . A A .  43 GLU HB3  1 1 
        2   2981 1 1 43 GLU HG2  H   9.082   7.070  19.408 1.00 . A A .  43 GLU HG2  1 1 
        2   2982 1 1 43 GLU HG3  H   8.416   6.879  17.783 1.00 . A A .  43 GLU HG3  1 1 
        2   2983 1 1 43 GLU N    N   9.669  10.502  16.943 1.00 . A A .  43 GLU N    1 1 
        2   2984 1 1 43 GLU O    O   6.722   8.751  17.452 1.00 . A A .  43 GLU O    1 1 
        2   2985 1 1 43 GLU OE1  O  11.262   5.659  18.769 1.00 . A A .  43 GLU OE1  1 1 
        2   2986 1 1 43 GLU OE2  O   9.842   4.956  17.234 1.00 . A A .  43 GLU OE2  1 1 
        2   2987 1 1 44 GLN C    C   5.294  10.951  18.636 1.00 . A A .  44 GLN C    1 1 
        2   2988 1 1 44 GLN CA   C   6.356  10.417  19.590 1.00 . A A .  44 GLN CA   1 1 
        2   2989 1 1 44 GLN CB   C   6.532  11.398  20.742 1.00 . A A .  44 GLN CB   1 1 
        2   2990 1 1 44 GLN CD   C   7.482  11.882  23.003 1.00 . A A .  44 GLN CD   1 1 
        2   2991 1 1 44 GLN CG   C   7.310  10.847  21.916 1.00 . A A .  44 GLN CG   1 1 
        2   2992 1 1 44 GLN H    H   8.449  10.720  19.195 1.00 . A A .  44 GLN H    1 1 
        2   2993 1 1 44 GLN HA   H   6.011   9.462  19.990 1.00 . A A .  44 GLN HA   1 1 
        2   2994 1 1 44 GLN HB2  H   7.044  12.285  20.367 1.00 . A A .  44 GLN HB2  1 1 
        2   2995 1 1 44 GLN HB3  H   5.545  11.695  21.097 1.00 . A A .  44 GLN HB3  1 1 
        2   2996 1 1 44 GLN HE21 H   9.402  12.131  22.488 1.00 . A A .  44 GLN HE21 1 1 
        2   2997 1 1 44 GLN HE22 H   8.831  13.106  23.825 1.00 . A A .  44 GLN HE22 1 1 
        2   2998 1 1 44 GLN HG2  H   6.780   9.986  22.325 1.00 . A A .  44 GLN HG2  1 1 
        2   2999 1 1 44 GLN HG3  H   8.292  10.526  21.578 1.00 . A A .  44 GLN HG3  1 1 
        2   3000 1 1 44 GLN N    N   7.624  10.211  18.884 1.00 . A A .  44 GLN N    1 1 
        2   3001 1 1 44 GLN NE2  N   8.667  12.415  23.113 1.00 . A A .  44 GLN NE2  1 1 
        2   3002 1 1 44 GLN O    O   4.135  10.544  18.695 1.00 . A A .  44 GLN O    1 1 
        2   3003 1 1 44 GLN OE1  O   6.552  12.210  23.720 1.00 . A A .  44 GLN OE1  1 1 
        2   3004 1 1 45 HIS C    C   4.254  11.217  15.869 1.00 . A A .  45 HIS C    1 1 
        2   3005 1 1 45 HIS CA   C   4.773  12.353  16.725 1.00 . A A .  45 HIS CA   1 1 
        2   3006 1 1 45 HIS CB   C   5.454  13.397  15.845 1.00 . A A .  45 HIS CB   1 1 
        2   3007 1 1 45 HIS CD2  C   3.218  13.932  14.631 1.00 . A A .  45 HIS CD2  1 1 
        2   3008 1 1 45 HIS CE1  C   3.989  14.854  12.863 1.00 . A A .  45 HIS CE1  1 1 
        2   3009 1 1 45 HIS CG   C   4.575  13.928  14.756 1.00 . A A .  45 HIS CG   1 1 
        2   3010 1 1 45 HIS H    H   6.662  12.151  17.715 1.00 . A A .  45 HIS H    1 1 
        2   3011 1 1 45 HIS HA   H   3.925  12.815  17.227 1.00 . A A .  45 HIS HA   1 1 
        2   3012 1 1 45 HIS HB2  H   5.773  14.225  16.475 1.00 . A A .  45 HIS HB2  1 1 
        2   3013 1 1 45 HIS HB3  H   6.335  12.949  15.388 1.00 . A A .  45 HIS HB3  1 1 
        2   3014 1 1 45 HIS HD1  H   6.004  14.707  13.386 1.00 . A A .  45 HIS HD1  1 1 
        2   3015 1 1 45 HIS HD2  H   2.528  13.528  15.357 1.00 . A A .  45 HIS HD2  1 1 
        2   3016 1 1 45 HIS HE1  H   4.057  15.348  11.903 1.00 . A A .  45 HIS HE1  1 1 
        2   3017 1 1 45 HIS N    N   5.695  11.831  17.727 1.00 . A A .  45 HIS N    1 1 
        2   3018 1 1 45 HIS ND1  N   5.037  14.532  13.615 1.00 . A A .  45 HIS ND1  1 1 
        2   3019 1 1 45 HIS NE2  N   2.856  14.509  13.434 1.00 . A A .  45 HIS NE2  1 1 
        2   3020 1 1 45 HIS O    O   3.058  11.099  15.679 1.00 . A A .  45 HIS O    1 1 
        2   3021 1 1 46 TYR C    C   3.744   8.311  15.338 1.00 . A A .  46 TYR C    1 1 
        2   3022 1 1 46 TYR CA   C   4.698   9.223  14.570 1.00 . A A .  46 TYR CA   1 1 
        2   3023 1 1 46 TYR CB   C   5.897   8.406  14.091 1.00 . A A .  46 TYR CB   1 1 
        2   3024 1 1 46 TYR CD1  C   5.047   7.099  12.088 1.00 . A A .  46 TYR CD1  1 1 
        2   3025 1 1 46 TYR CD2  C   5.467   5.905  14.154 1.00 . A A .  46 TYR CD2  1 1 
        2   3026 1 1 46 TYR CE1  C   4.615   5.896  11.482 1.00 . A A .  46 TYR CE1  1 1 
        2   3027 1 1 46 TYR CE2  C   5.029   4.701  13.549 1.00 . A A .  46 TYR CE2  1 1 
        2   3028 1 1 46 TYR CG   C   5.475   7.116  13.429 1.00 . A A .  46 TYR CG   1 1 
        2   3029 1 1 46 TYR CZ   C   4.609   4.709  12.217 1.00 . A A .  46 TYR CZ   1 1 
        2   3030 1 1 46 TYR H    H   6.125  10.477  15.573 1.00 . A A .  46 TYR H    1 1 
        2   3031 1 1 46 TYR HA   H   4.164   9.599  13.700 1.00 . A A .  46 TYR HA   1 1 
        2   3032 1 1 46 TYR HB2  H   6.476   9.002  13.386 1.00 . A A .  46 TYR HB2  1 1 
        2   3033 1 1 46 TYR HB3  H   6.525   8.166  14.944 1.00 . A A .  46 TYR HB3  1 1 
        2   3034 1 1 46 TYR HD1  H   5.034   8.016  11.516 1.00 . A A .  46 TYR HD1  1 1 
        2   3035 1 1 46 TYR HD2  H   5.782   5.900  15.189 1.00 . A A .  46 TYR HD2  1 1 
        2   3036 1 1 46 TYR HE1  H   4.282   5.896  10.458 1.00 . A A .  46 TYR HE1  1 1 
        2   3037 1 1 46 TYR HE2  H   5.017   3.784  14.116 1.00 . A A .  46 TYR HE2  1 1 
        2   3038 1 1 46 TYR HH   H   4.056   2.836  12.252 1.00 . A A .  46 TYR HH   1 1 
        2   3039 1 1 46 TYR N    N   5.135  10.357  15.382 1.00 . A A .  46 TYR N    1 1 
        2   3040 1 1 46 TYR O    O   2.736   7.866  14.791 1.00 . A A .  46 TYR O    1 1 
        2   3041 1 1 46 TYR OH   O   4.200   3.545  11.624 1.00 . A A .  46 TYR OH   1 1 
        2   3042 1 1 47 GLN C    C   1.805   7.762  17.556 1.00 . A A .  47 GLN C    1 1 
        2   3043 1 1 47 GLN CA   C   3.208   7.173  17.419 1.00 . A A .  47 GLN CA   1 1 
        2   3044 1 1 47 GLN CB   C   3.833   6.992  18.808 1.00 . A A .  47 GLN CB   1 1 
        2   3045 1 1 47 GLN CD   C   5.862   6.237  20.137 1.00 . A A .  47 GLN CD   1 1 
        2   3046 1 1 47 GLN CG   C   5.129   6.172  18.807 1.00 . A A .  47 GLN CG   1 1 
        2   3047 1 1 47 GLN H    H   4.892   8.443  17.013 1.00 . A A .  47 GLN H    1 1 
        2   3048 1 1 47 GLN HA   H   3.127   6.201  16.934 1.00 . A A .  47 GLN HA   1 1 
        2   3049 1 1 47 GLN HB2  H   4.039   7.978  19.220 1.00 . A A .  47 GLN HB2  1 1 
        2   3050 1 1 47 GLN HB3  H   3.109   6.494  19.455 1.00 . A A .  47 GLN HB3  1 1 
        2   3051 1 1 47 GLN HE21 H   7.107   4.765  19.565 1.00 . A A .  47 GLN HE21 1 1 
        2   3052 1 1 47 GLN HE22 H   7.371   5.418  21.162 1.00 . A A .  47 GLN HE22 1 1 
        2   3053 1 1 47 GLN HG2  H   4.890   5.134  18.584 1.00 . A A .  47 GLN HG2  1 1 
        2   3054 1 1 47 GLN HG3  H   5.790   6.545  18.031 1.00 . A A .  47 GLN HG3  1 1 
        2   3055 1 1 47 GLN N    N   4.049   8.044  16.600 1.00 . A A .  47 GLN N    1 1 
        2   3056 1 1 47 GLN NE2  N   6.854   5.401  20.298 1.00 . A A .  47 GLN NE2  1 1 
        2   3057 1 1 47 GLN O    O   0.814   7.078  17.290 1.00 . A A .  47 GLN O    1 1 
        2   3058 1 1 47 GLN OE1  O   5.539   7.033  21.001 1.00 . A A .  47 GLN OE1  1 1 
        2   3059 1 1 48 GLN C    C  -0.286   9.815  16.743 1.00 . A A .  48 GLN C    1 1 
        2   3060 1 1 48 GLN CA   C   0.423   9.690  18.085 1.00 . A A .  48 GLN CA   1 1 
        2   3061 1 1 48 GLN CB   C   0.604  11.077  18.726 1.00 . A A .  48 GLN CB   1 1 
        2   3062 1 1 48 GLN CD   C  -1.778  11.284  19.697 1.00 . A A .  48 GLN CD   1 1 
        2   3063 1 1 48 GLN CG   C  -0.688  11.923  18.847 1.00 . A A .  48 GLN CG   1 1 
        2   3064 1 1 48 GLN H    H   2.564   9.563  18.134 1.00 . A A .  48 GLN H    1 1 
        2   3065 1 1 48 GLN HA   H  -0.202   9.083  18.743 1.00 . A A .  48 GLN HA   1 1 
        2   3066 1 1 48 GLN HB2  H   1.029  10.943  19.720 1.00 . A A .  48 GLN HB2  1 1 
        2   3067 1 1 48 GLN HB3  H   1.320  11.640  18.127 1.00 . A A .  48 GLN HB3  1 1 
        2   3068 1 1 48 GLN HE21 H  -3.154  12.501  18.870 1.00 . A A .  48 GLN HE21 1 1 
        2   3069 1 1 48 GLN HE22 H  -3.739  11.390  20.083 1.00 . A A .  48 GLN HE22 1 1 
        2   3070 1 1 48 GLN HG2  H  -0.431  12.889  19.279 1.00 . A A .  48 GLN HG2  1 1 
        2   3071 1 1 48 GLN HG3  H  -1.091  12.094  17.851 1.00 . A A .  48 GLN HG3  1 1 
        2   3072 1 1 48 GLN N    N   1.717   9.031  17.932 1.00 . A A .  48 GLN N    1 1 
        2   3073 1 1 48 GLN NE2  N  -2.985  11.755  19.530 1.00 . A A .  48 GLN NE2  1 1 
        2   3074 1 1 48 GLN O    O  -1.476   9.563  16.652 1.00 . A A .  48 GLN O    1 1 
        2   3075 1 1 48 GLN OE1  O  -1.532  10.388  20.496 1.00 . A A .  48 GLN OE1  1 1 
        2   3076 1 1 49 TYR C    C  -0.761   9.053  13.869 1.00 . A A .  49 TYR C    1 1 
        2   3077 1 1 49 TYR CA   C  -0.140  10.339  14.370 1.00 . A A .  49 TYR CA   1 1 
        2   3078 1 1 49 TYR CB   C   0.923  10.790  13.366 1.00 . A A .  49 TYR CB   1 1 
        2   3079 1 1 49 TYR CD1  C  -0.416  11.631  11.377 1.00 . A A .  49 TYR CD1  1 1 
        2   3080 1 1 49 TYR CD2  C   0.887   9.609  11.115 1.00 . A A .  49 TYR CD2  1 1 
        2   3081 1 1 49 TYR CE1  C  -0.848  11.525  10.029 1.00 . A A .  49 TYR CE1  1 1 
        2   3082 1 1 49 TYR CE2  C   0.443   9.498   9.772 1.00 . A A .  49 TYR CE2  1 1 
        2   3083 1 1 49 TYR CG   C   0.462  10.681  11.928 1.00 . A A .  49 TYR CG   1 1 
        2   3084 1 1 49 TYR CZ   C  -0.409  10.465   9.243 1.00 . A A .  49 TYR CZ   1 1 
        2   3085 1 1 49 TYR H    H   1.438  10.363  15.814 1.00 . A A .  49 TYR H    1 1 
        2   3086 1 1 49 TYR HA   H  -0.923  11.095  14.418 1.00 . A A .  49 TYR HA   1 1 
        2   3087 1 1 49 TYR HB2  H   1.198  11.823  13.579 1.00 . A A .  49 TYR HB2  1 1 
        2   3088 1 1 49 TYR HB3  H   1.807  10.165  13.487 1.00 . A A .  49 TYR HB3  1 1 
        2   3089 1 1 49 TYR HD1  H  -0.772  12.447  11.987 1.00 . A A .  49 TYR HD1  1 1 
        2   3090 1 1 49 TYR HD2  H   1.554   8.862  11.520 1.00 . A A .  49 TYR HD2  1 1 
        2   3091 1 1 49 TYR HE1  H  -1.519  12.256   9.614 1.00 . A A .  49 TYR HE1  1 1 
        2   3092 1 1 49 TYR HE2  H   0.762   8.671   9.162 1.00 . A A .  49 TYR HE2  1 1 
        2   3093 1 1 49 TYR HH   H  -0.607   9.525   7.539 1.00 . A A .  49 TYR HH   1 1 
        2   3094 1 1 49 TYR N    N   0.445  10.173  15.698 1.00 . A A .  49 TYR N    1 1 
        2   3095 1 1 49 TYR O    O  -1.889   9.057  13.409 1.00 . A A .  49 TYR O    1 1 
        2   3096 1 1 49 TYR OH   O  -0.827  10.367   7.943 1.00 . A A .  49 TYR OH   1 1 
        2   3097 1 1 50 MET C    C  -1.745   6.227  14.222 1.00 . A A .  50 MET C    1 1 
        2   3098 1 1 50 MET CA   C  -0.543   6.691  13.411 1.00 . A A .  50 MET CA   1 1 
        2   3099 1 1 50 MET CB   C   0.552   5.620  13.416 1.00 . A A .  50 MET CB   1 1 
        2   3100 1 1 50 MET CE   C   0.605   5.791  10.122 1.00 . A A .  50 MET CE   1 1 
        2   3101 1 1 50 MET CG   C   0.209   4.405  12.556 1.00 . A A .  50 MET CG   1 1 
        2   3102 1 1 50 MET H    H   0.907   7.975  14.339 1.00 . A A .  50 MET H    1 1 
        2   3103 1 1 50 MET HA   H  -0.869   6.857  12.383 1.00 . A A .  50 MET HA   1 1 
        2   3104 1 1 50 MET HB2  H   1.476   6.060  13.042 1.00 . A A .  50 MET HB2  1 1 
        2   3105 1 1 50 MET HB3  H   0.718   5.291  14.442 1.00 . A A .  50 MET HB3  1 1 
        2   3106 1 1 50 MET HE1  H  -0.485   5.790  10.068 1.00 . A A .  50 MET HE1  1 1 
        2   3107 1 1 50 MET HE2  H   0.944   6.689  10.640 1.00 . A A .  50 MET HE2  1 1 
        2   3108 1 1 50 MET HE3  H   1.017   5.780   9.113 1.00 . A A .  50 MET HE3  1 1 
        2   3109 1 1 50 MET HG2  H   0.405   3.502  13.133 1.00 . A A .  50 MET HG2  1 1 
        2   3110 1 1 50 MET HG3  H  -0.853   4.434  12.310 1.00 . A A .  50 MET HG3  1 1 
        2   3111 1 1 50 MET N    N  -0.031   7.949  13.940 1.00 . A A .  50 MET N    1 1 
        2   3112 1 1 50 MET O    O  -2.727   5.744  13.667 1.00 . A A .  50 MET O    1 1 
        2   3113 1 1 50 MET SD   S   1.167   4.331  11.016 1.00 . A A .  50 MET SD   1 1 
        2   3114 1 1 51 GLN C    C  -4.027   6.881  16.067 1.00 . A A .  51 GLN C    1 1 
        2   3115 1 1 51 GLN CA   C  -2.789   6.051  16.414 1.00 . A A .  51 GLN CA   1 1 
        2   3116 1 1 51 GLN CB   C  -2.359   6.289  17.872 1.00 . A A .  51 GLN CB   1 1 
        2   3117 1 1 51 GLN CD   C  -4.489   6.832  19.168 1.00 . A A .  51 GLN CD   1 1 
        2   3118 1 1 51 GLN CG   C  -3.360   5.841  18.941 1.00 . A A .  51 GLN CG   1 1 
        2   3119 1 1 51 GLN H    H  -0.853   6.829  15.948 1.00 . A A .  51 GLN H    1 1 
        2   3120 1 1 51 GLN HA   H  -3.025   4.995  16.273 1.00 . A A .  51 GLN HA   1 1 
        2   3121 1 1 51 GLN HB2  H  -1.430   5.746  18.037 1.00 . A A .  51 GLN HB2  1 1 
        2   3122 1 1 51 GLN HB3  H  -2.151   7.349  18.008 1.00 . A A .  51 GLN HB3  1 1 
        2   3123 1 1 51 GLN HE21 H  -3.186   8.293  19.661 1.00 . A A .  51 GLN HE21 1 1 
        2   3124 1 1 51 GLN HE22 H  -4.880   8.719  19.707 1.00 . A A .  51 GLN HE22 1 1 
        2   3125 1 1 51 GLN HG2  H  -3.785   4.882  18.648 1.00 . A A .  51 GLN HG2  1 1 
        2   3126 1 1 51 GLN HG3  H  -2.824   5.711  19.881 1.00 . A A .  51 GLN HG3  1 1 
        2   3127 1 1 51 GLN N    N  -1.683   6.415  15.533 1.00 . A A .  51 GLN N    1 1 
        2   3128 1 1 51 GLN NE2  N  -4.155   8.043  19.542 1.00 . A A .  51 GLN NE2  1 1 
        2   3129 1 1 51 GLN O    O  -5.123   6.352  15.904 1.00 . A A .  51 GLN O    1 1 
        2   3130 1 1 51 GLN OE1  O  -5.648   6.494  19.024 1.00 . A A .  51 GLN OE1  1 1 
        2   3131 1 1 52 GLN C    C  -5.521   8.896  14.301 1.00 . A A .  52 GLN C    1 1 
        2   3132 1 1 52 GLN CA   C  -4.937   9.104  15.693 1.00 . A A .  52 GLN CA   1 1 
        2   3133 1 1 52 GLN CB   C  -4.442  10.540  15.876 1.00 . A A .  52 GLN CB   1 1 
        2   3134 1 1 52 GLN CD   C  -5.022  12.940  16.367 1.00 . A A .  52 GLN CD   1 1 
        2   3135 1 1 52 GLN CG   C  -5.545  11.573  15.969 1.00 . A A .  52 GLN CG   1 1 
        2   3136 1 1 52 GLN H    H  -2.907   8.574  16.071 1.00 . A A .  52 GLN H    1 1 
        2   3137 1 1 52 GLN HA   H  -5.721   8.913  16.422 1.00 . A A .  52 GLN HA   1 1 
        2   3138 1 1 52 GLN HB2  H  -3.869  10.578  16.803 1.00 . A A .  52 GLN HB2  1 1 
        2   3139 1 1 52 GLN HB3  H  -3.778  10.798  15.051 1.00 . A A .  52 GLN HB3  1 1 
        2   3140 1 1 52 GLN HE21 H  -6.897  13.637  16.513 1.00 . A A .  52 GLN HE21 1 1 
        2   3141 1 1 52 GLN HE22 H  -5.620  14.768  16.902 1.00 . A A .  52 GLN HE22 1 1 
        2   3142 1 1 52 GLN HG2  H  -6.049  11.649  15.007 1.00 . A A .  52 GLN HG2  1 1 
        2   3143 1 1 52 GLN HG3  H  -6.267  11.249  16.718 1.00 . A A .  52 GLN HG3  1 1 
        2   3144 1 1 52 GLN N    N  -3.838   8.184  15.945 1.00 . A A .  52 GLN N    1 1 
        2   3145 1 1 52 GLN NE2  N  -5.920  13.856  16.606 1.00 . A A .  52 GLN NE2  1 1 
        2   3146 1 1 52 GLN O    O  -6.730   8.839  14.141 1.00 . A A .  52 GLN O    1 1 
        2   3147 1 1 52 GLN OE1  O  -3.825  13.158  16.477 1.00 . A A .  52 GLN OE1  1 1 
        2   3148 1 1 53 LEU C    C  -5.926   7.198  11.863 1.00 . A A .  53 LEU C    1 1 
        2   3149 1 1 53 LEU CA   C  -5.119   8.482  11.931 1.00 . A A .  53 LEU CA   1 1 
        2   3150 1 1 53 LEU CB   C  -3.917   8.381  10.977 1.00 . A A .  53 LEU CB   1 1 
        2   3151 1 1 53 LEU CD1  C  -5.152   8.991   8.853 1.00 . A A .  53 LEU CD1  1 1 
        2   3152 1 1 53 LEU CD2  C  -2.993   7.747   8.750 1.00 . A A .  53 LEU CD2  1 1 
        2   3153 1 1 53 LEU CG   C  -4.263   7.959   9.539 1.00 . A A .  53 LEU CG   1 1 
        2   3154 1 1 53 LEU H    H  -3.663   8.763  13.478 1.00 . A A .  53 LEU H    1 1 
        2   3155 1 1 53 LEU HA   H  -5.759   9.305  11.614 1.00 . A A .  53 LEU HA   1 1 
        2   3156 1 1 53 LEU HB2  H  -3.414   9.347  10.949 1.00 . A A .  53 LEU HB2  1 1 
        2   3157 1 1 53 LEU HB3  H  -3.212   7.654  11.378 1.00 . A A .  53 LEU HB3  1 1 
        2   3158 1 1 53 LEU HD11 H  -4.680   9.973   8.893 1.00 . A A .  53 LEU HD11 1 1 
        2   3159 1 1 53 LEU HD12 H  -6.123   9.028   9.343 1.00 . A A .  53 LEU HD12 1 1 
        2   3160 1 1 53 LEU HD13 H  -5.296   8.714   7.807 1.00 . A A .  53 LEU HD13 1 1 
        2   3161 1 1 53 LEU HD21 H  -2.440   8.679   8.699 1.00 . A A .  53 LEU HD21 1 1 
        2   3162 1 1 53 LEU HD22 H  -3.245   7.426   7.738 1.00 . A A .  53 LEU HD22 1 1 
        2   3163 1 1 53 LEU HD23 H  -2.387   6.982   9.232 1.00 . A A .  53 LEU HD23 1 1 
        2   3164 1 1 53 LEU HG   H  -4.795   7.010   9.571 1.00 . A A .  53 LEU HG   1 1 
        2   3165 1 1 53 LEU N    N  -4.667   8.724  13.302 1.00 . A A .  53 LEU N    1 1 
        2   3166 1 1 53 LEU O    O  -6.926   7.118  11.147 1.00 . A A .  53 LEU O    1 1 
        2   3167 1 1 54 TYR C    C  -7.663   5.132  13.069 1.00 . A A .  54 TYR C    1 1 
        2   3168 1 1 54 TYR CA   C  -6.225   4.929  12.620 1.00 . A A .  54 TYR CA   1 1 
        2   3169 1 1 54 TYR CB   C  -5.553   3.898  13.524 1.00 . A A .  54 TYR CB   1 1 
        2   3170 1 1 54 TYR CD1  C  -7.295   2.091  14.005 1.00 . A A .  54 TYR CD1  1 1 
        2   3171 1 1 54 TYR CD2  C  -5.508   1.597  12.440 1.00 . A A .  54 TYR CD2  1 1 
        2   3172 1 1 54 TYR CE1  C  -7.835   0.793  13.798 1.00 . A A .  54 TYR CE1  1 1 
        2   3173 1 1 54 TYR CE2  C  -6.049   0.299  12.233 1.00 . A A .  54 TYR CE2  1 1 
        2   3174 1 1 54 TYR CG   C  -6.122   2.505  13.327 1.00 . A A .  54 TYR CG   1 1 
        2   3175 1 1 54 TYR CZ   C  -7.205  -0.088  12.914 1.00 . A A .  54 TYR CZ   1 1 
        2   3176 1 1 54 TYR H    H  -4.709   6.311  13.227 1.00 . A A .  54 TYR H    1 1 
        2   3177 1 1 54 TYR HA   H  -6.228   4.551  11.598 1.00 . A A .  54 TYR HA   1 1 
        2   3178 1 1 54 TYR HB2  H  -4.487   3.877  13.303 1.00 . A A .  54 TYR HB2  1 1 
        2   3179 1 1 54 TYR HB3  H  -5.686   4.193  14.564 1.00 . A A .  54 TYR HB3  1 1 
        2   3180 1 1 54 TYR HD1  H  -7.795   2.771  14.684 1.00 . A A .  54 TYR HD1  1 1 
        2   3181 1 1 54 TYR HD2  H  -4.618   1.894  11.903 1.00 . A A .  54 TYR HD2  1 1 
        2   3182 1 1 54 TYR HE1  H  -8.730   0.489  14.319 1.00 . A A .  54 TYR HE1  1 1 
        2   3183 1 1 54 TYR HE2  H  -5.574  -0.385  11.546 1.00 . A A .  54 TYR HE2  1 1 
        2   3184 1 1 54 TYR HH   H  -8.531  -1.495  13.204 1.00 . A A .  54 TYR HH   1 1 
        2   3185 1 1 54 TYR N    N  -5.521   6.199  12.630 1.00 . A A .  54 TYR N    1 1 
        2   3186 1 1 54 TYR O    O  -8.577   4.573  12.480 1.00 . A A .  54 TYR O    1 1 
        2   3187 1 1 54 TYR OH   O  -7.729  -1.337  12.701 1.00 . A A .  54 TYR OH   1 1 
        2   3188 1 1 55 GLN C    C -10.046   6.945  13.483 1.00 . A A .  55 GLN C    1 1 
        2   3189 1 1 55 GLN CA   C  -9.223   6.240  14.558 1.00 . A A .  55 GLN CA   1 1 
        2   3190 1 1 55 GLN CB   C  -9.199   7.121  15.810 1.00 . A A .  55 GLN CB   1 1 
        2   3191 1 1 55 GLN CD   C  -8.670   7.339  18.263 1.00 . A A .  55 GLN CD   1 1 
        2   3192 1 1 55 GLN CG   C  -8.524   6.484  17.018 1.00 . A A .  55 GLN CG   1 1 
        2   3193 1 1 55 GLN H    H  -7.087   6.422  14.535 1.00 . A A .  55 GLN H    1 1 
        2   3194 1 1 55 GLN HA   H  -9.712   5.296  14.801 1.00 . A A .  55 GLN HA   1 1 
        2   3195 1 1 55 GLN HB2  H  -8.689   8.052  15.575 1.00 . A A .  55 GLN HB2  1 1 
        2   3196 1 1 55 GLN HB3  H -10.229   7.357  16.081 1.00 . A A .  55 GLN HB3  1 1 
        2   3197 1 1 55 GLN HE21 H  -8.660   5.705  19.428 1.00 . A A .  55 GLN HE21 1 1 
        2   3198 1 1 55 GLN HE22 H  -8.844   7.233  20.249 1.00 . A A .  55 GLN HE22 1 1 
        2   3199 1 1 55 GLN HG2  H  -8.976   5.511  17.204 1.00 . A A .  55 GLN HG2  1 1 
        2   3200 1 1 55 GLN HG3  H  -7.468   6.345  16.808 1.00 . A A .  55 GLN HG3  1 1 
        2   3201 1 1 55 GLN N    N  -7.870   5.961  14.082 1.00 . A A .  55 GLN N    1 1 
        2   3202 1 1 55 GLN NE2  N  -8.739   6.704  19.404 1.00 . A A .  55 GLN NE2  1 1 
        2   3203 1 1 55 GLN O    O -11.246   6.717  13.373 1.00 . A A .  55 GLN O    1 1 
        2   3204 1 1 55 GLN OE1  O  -8.751   8.555  18.190 1.00 . A A .  55 GLN OE1  1 1 
        2   3205 1 1 56 VAL C    C -10.556   7.665  10.502 1.00 . A A .  56 VAL C    1 1 
        2   3206 1 1 56 VAL CA   C -10.139   8.550  11.667 1.00 . A A .  56 VAL CA   1 1 
        2   3207 1 1 56 VAL CB   C  -9.288   9.742  11.107 1.00 . A A .  56 VAL CB   1 1 
        2   3208 1 1 56 VAL CG1  C -10.081  10.549  10.063 1.00 . A A .  56 VAL CG1  1 1 
        2   3209 1 1 56 VAL CG2  C  -8.846  10.669  12.241 1.00 . A A .  56 VAL CG2  1 1 
        2   3210 1 1 56 VAL H    H  -8.417   7.955  12.800 1.00 . A A .  56 VAL H    1 1 
        2   3211 1 1 56 VAL HA   H -11.046   8.935  12.131 1.00 . A A .  56 VAL HA   1 1 
        2   3212 1 1 56 VAL HB   H  -8.394   9.341  10.629 1.00 . A A .  56 VAL HB   1 1 
        2   3213 1 1 56 VAL HG11 H -11.016  10.905  10.498 1.00 . A A .  56 VAL HG11 1 1 
        2   3214 1 1 56 VAL HG12 H  -9.488  11.404   9.732 1.00 . A A .  56 VAL HG12 1 1 
        2   3215 1 1 56 VAL HG13 H -10.298   9.921   9.198 1.00 . A A .  56 VAL HG13 1 1 
        2   3216 1 1 56 VAL HG21 H  -8.181  10.134  12.907 1.00 . A A .  56 VAL HG21 1 1 
        2   3217 1 1 56 VAL HG22 H  -8.309  11.524  11.829 1.00 . A A .  56 VAL HG22 1 1 
        2   3218 1 1 56 VAL HG23 H  -9.714  11.017  12.799 1.00 . A A .  56 VAL HG23 1 1 
        2   3219 1 1 56 VAL N    N  -9.413   7.796  12.690 1.00 . A A .  56 VAL N    1 1 
        2   3220 1 1 56 VAL O    O -11.718   7.680  10.097 1.00 . A A .  56 VAL O    1 1 
        2   3221 1 1 57 GLN C    C -10.972   4.954   9.272 1.00 . A A .  57 GLN C    1 1 
        2   3222 1 1 57 GLN CA   C  -9.966   6.010   8.832 1.00 . A A .  57 GLN CA   1 1 
        2   3223 1 1 57 GLN CB   C  -8.702   5.388   8.214 1.00 . A A .  57 GLN CB   1 1 
        2   3224 1 1 57 GLN CD   C  -8.423   3.012   9.125 1.00 . A A .  57 GLN CD   1 1 
        2   3225 1 1 57 GLN CG   C  -7.891   4.437   9.103 1.00 . A A .  57 GLN CG   1 1 
        2   3226 1 1 57 GLN H    H  -8.678   6.891  10.325 1.00 . A A .  57 GLN H    1 1 
        2   3227 1 1 57 GLN HA   H -10.441   6.624   8.069 1.00 . A A .  57 GLN HA   1 1 
        2   3228 1 1 57 GLN HB2  H  -8.984   4.863   7.302 1.00 . A A .  57 GLN HB2  1 1 
        2   3229 1 1 57 GLN HB3  H  -8.050   6.209   7.940 1.00 . A A .  57 GLN HB3  1 1 
        2   3230 1 1 57 GLN HE21 H  -8.248   2.946  11.130 1.00 . A A .  57 GLN HE21 1 1 
        2   3231 1 1 57 GLN HE22 H  -8.837   1.491  10.354 1.00 . A A .  57 GLN HE22 1 1 
        2   3232 1 1 57 GLN HG2  H  -6.868   4.412   8.734 1.00 . A A .  57 GLN HG2  1 1 
        2   3233 1 1 57 GLN HG3  H  -7.877   4.827  10.111 1.00 . A A .  57 GLN HG3  1 1 
        2   3234 1 1 57 GLN N    N  -9.634   6.876   9.968 1.00 . A A .  57 GLN N    1 1 
        2   3235 1 1 57 GLN NE2  N  -8.505   2.437  10.296 1.00 . A A .  57 GLN NE2  1 1 
        2   3236 1 1 57 GLN O    O -11.834   4.539   8.513 1.00 . A A .  57 GLN O    1 1 
        2   3237 1 1 57 GLN OE1  O  -8.732   2.434   8.098 1.00 . A A .  57 GLN OE1  1 1 
        2   3238 1 1 58 LEU C    C -13.241   4.296  11.235 1.00 . A A .  58 LEU C    1 1 
        2   3239 1 1 58 LEU CA   C -11.863   3.662  11.130 1.00 . A A .  58 LEU CA   1 1 
        2   3240 1 1 58 LEU CB   C -11.383   3.262  12.516 1.00 . A A .  58 LEU CB   1 1 
        2   3241 1 1 58 LEU CD1  C -12.722   1.128  12.754 1.00 . A A .  58 LEU CD1  1 1 
        2   3242 1 1 58 LEU CD2  C -11.679   2.266  14.743 1.00 . A A .  58 LEU CD2  1 1 
        2   3243 1 1 58 LEU CG   C -12.342   2.461  13.394 1.00 . A A .  58 LEU CG   1 1 
        2   3244 1 1 58 LEU H    H -10.179   4.979  11.130 1.00 . A A .  58 LEU H    1 1 
        2   3245 1 1 58 LEU HA   H -11.934   2.772  10.504 1.00 . A A .  58 LEU HA   1 1 
        2   3246 1 1 58 LEU HB2  H -10.466   2.687  12.399 1.00 . A A .  58 LEU HB2  1 1 
        2   3247 1 1 58 LEU HB3  H -11.137   4.171  13.055 1.00 . A A .  58 LEU HB3  1 1 
        2   3248 1 1 58 LEU HD11 H -11.823   0.568  12.496 1.00 . A A .  58 LEU HD11 1 1 
        2   3249 1 1 58 LEU HD12 H -13.306   1.313  11.845 1.00 . A A .  58 LEU HD12 1 1 
        2   3250 1 1 58 LEU HD13 H -13.327   0.547  13.448 1.00 . A A .  58 LEU HD13 1 1 
        2   3251 1 1 58 LEU HD21 H -12.358   1.738  15.411 1.00 . A A .  58 LEU HD21 1 1 
        2   3252 1 1 58 LEU HD22 H -11.443   3.247  15.170 1.00 . A A .  58 LEU HD22 1 1 
        2   3253 1 1 58 LEU HD23 H -10.761   1.694  14.626 1.00 . A A .  58 LEU HD23 1 1 
        2   3254 1 1 58 LEU HG   H -13.244   3.044  13.543 1.00 . A A .  58 LEU HG   1 1 
        2   3255 1 1 58 LEU N    N -10.910   4.594  10.542 1.00 . A A .  58 LEU N    1 1 
        2   3256 1 1 58 LEU O    O -14.241   3.664  10.927 1.00 . A A .  58 LEU O    1 1 
        2   3257 1 1 59 ALA C    C -15.232   6.323  10.402 1.00 . A A .  59 ALA C    1 1 
        2   3258 1 1 59 ALA CA   C -14.578   6.239  11.784 1.00 . A A .  59 ALA CA   1 1 
        2   3259 1 1 59 ALA CB   C -14.358   7.634  12.370 1.00 . A A .  59 ALA CB   1 1 
        2   3260 1 1 59 ALA H    H -12.455   6.036  11.932 1.00 . A A .  59 ALA H    1 1 
        2   3261 1 1 59 ALA HA   H -15.231   5.670  12.446 1.00 . A A .  59 ALA HA   1 1 
        2   3262 1 1 59 ALA HB1  H -15.315   8.151  12.451 1.00 . A A .  59 ALA HB1  1 1 
        2   3263 1 1 59 ALA HB2  H -13.906   7.545  13.358 1.00 . A A .  59 ALA HB2  1 1 
        2   3264 1 1 59 ALA HB3  H -13.690   8.203  11.721 1.00 . A A .  59 ALA HB3  1 1 
        2   3265 1 1 59 ALA N    N -13.304   5.544  11.667 1.00 . A A .  59 ALA N    1 1 
        2   3266 1 1 59 ALA O    O -16.427   6.080  10.256 1.00 . A A .  59 ALA O    1 1 
        2   3267 1 1 60 GLN C    C -15.387   5.297   7.559 1.00 . A A .  60 GLN C    1 1 
        2   3268 1 1 60 GLN CA   C -14.915   6.680   8.014 1.00 . A A .  60 GLN CA   1 1 
        2   3269 1 1 60 GLN CB   C -13.801   7.172   7.087 1.00 . A A .  60 GLN CB   1 1 
        2   3270 1 1 60 GLN CD   C -12.144   9.020   6.563 1.00 . A A .  60 GLN CD   1 1 
        2   3271 1 1 60 GLN CG   C -13.393   8.630   7.331 1.00 . A A .  60 GLN CG   1 1 
        2   3272 1 1 60 GLN H    H -13.448   6.828   9.569 1.00 . A A .  60 GLN H    1 1 
        2   3273 1 1 60 GLN HA   H -15.757   7.372   7.958 1.00 . A A .  60 GLN HA   1 1 
        2   3274 1 1 60 GLN HB2  H -12.931   6.534   7.232 1.00 . A A .  60 GLN HB2  1 1 
        2   3275 1 1 60 GLN HB3  H -14.132   7.072   6.054 1.00 . A A .  60 GLN HB3  1 1 
        2   3276 1 1 60 GLN HE21 H -12.482  10.968   6.927 1.00 . A A .  60 GLN HE21 1 1 
        2   3277 1 1 60 GLN HE22 H -11.051  10.595   5.995 1.00 . A A .  60 GLN HE22 1 1 
        2   3278 1 1 60 GLN HG2  H -14.212   9.281   7.032 1.00 . A A .  60 GLN HG2  1 1 
        2   3279 1 1 60 GLN HG3  H -13.205   8.779   8.391 1.00 . A A .  60 GLN HG3  1 1 
        2   3280 1 1 60 GLN N    N -14.430   6.625   9.391 1.00 . A A .  60 GLN N    1 1 
        2   3281 1 1 60 GLN NE2  N -11.877  10.297   6.490 1.00 . A A .  60 GLN NE2  1 1 
        2   3282 1 1 60 GLN O    O -16.427   5.168   6.923 1.00 . A A .  60 GLN O    1 1 
        2   3283 1 1 60 GLN OE1  O -11.427   8.178   6.054 1.00 . A A .  60 GLN OE1  1 1 
        2   3284 1 1 61 GLN C    C -16.322   2.482   8.172 1.00 . A A .  61 GLN C    1 1 
        2   3285 1 1 61 GLN CA   C -14.986   2.889   7.552 1.00 . A A .  61 GLN CA   1 1 
        2   3286 1 1 61 GLN CB   C -13.877   1.936   8.015 1.00 . A A .  61 GLN CB   1 1 
        2   3287 1 1 61 GLN CD   C -12.900  -0.373   7.988 1.00 . A A .  61 GLN CD   1 1 
        2   3288 1 1 61 GLN CG   C -14.030   0.512   7.513 1.00 . A A .  61 GLN CG   1 1 
        2   3289 1 1 61 GLN H    H -13.775   4.416   8.433 1.00 . A A .  61 GLN H    1 1 
        2   3290 1 1 61 GLN HA   H -15.076   2.830   6.467 1.00 . A A .  61 GLN HA   1 1 
        2   3291 1 1 61 GLN HB2  H -12.921   2.321   7.663 1.00 . A A .  61 GLN HB2  1 1 
        2   3292 1 1 61 GLN HB3  H -13.854   1.918   9.105 1.00 . A A .  61 GLN HB3  1 1 
        2   3293 1 1 61 GLN HE21 H -12.015  -0.273   6.187 1.00 . A A .  61 GLN HE21 1 1 
        2   3294 1 1 61 GLN HE22 H -11.193  -1.226   7.396 1.00 . A A .  61 GLN HE22 1 1 
        2   3295 1 1 61 GLN HG2  H -14.974   0.103   7.871 1.00 . A A .  61 GLN HG2  1 1 
        2   3296 1 1 61 GLN HG3  H -14.040   0.521   6.423 1.00 . A A .  61 GLN HG3  1 1 
        2   3297 1 1 61 GLN N    N -14.636   4.262   7.914 1.00 . A A .  61 GLN N    1 1 
        2   3298 1 1 61 GLN NE2  N -11.966  -0.649   7.117 1.00 . A A .  61 GLN NE2  1 1 
        2   3299 1 1 61 GLN O    O -17.191   1.941   7.492 1.00 . A A .  61 GLN O    1 1 
        2   3300 1 1 61 GLN OE1  O -12.869  -0.795   9.132 1.00 . A A .  61 GLN OE1  1 1 
        2   3301 1 1 62 GLN C    C -18.930   3.223   9.560 1.00 . A A .  62 GLN C    1 1 
        2   3302 1 1 62 GLN CA   C -17.760   2.427  10.126 1.00 . A A .  62 GLN CA   1 1 
        2   3303 1 1 62 GLN CB   C -17.657   2.678  11.632 1.00 . A A .  62 GLN CB   1 1 
        2   3304 1 1 62 GLN CD   C -16.754   1.877  13.836 1.00 . A A .  62 GLN CD   1 1 
        2   3305 1 1 62 GLN CG   C -16.666   1.763  12.334 1.00 . A A .  62 GLN CG   1 1 
        2   3306 1 1 62 GLN H    H -15.756   3.201   9.994 1.00 . A A .  62 GLN H    1 1 
        2   3307 1 1 62 GLN HA   H -17.963   1.373   9.963 1.00 . A A .  62 GLN HA   1 1 
        2   3308 1 1 62 GLN HB2  H -17.367   3.714  11.801 1.00 . A A .  62 GLN HB2  1 1 
        2   3309 1 1 62 GLN HB3  H -18.642   2.517  12.071 1.00 . A A .  62 GLN HB3  1 1 
        2   3310 1 1 62 GLN HE21 H -15.110   3.028  13.877 1.00 . A A .  62 GLN HE21 1 1 
        2   3311 1 1 62 GLN HE22 H -15.860   2.701  15.422 1.00 . A A .  62 GLN HE22 1 1 
        2   3312 1 1 62 GLN HG2  H -16.868   0.736  12.051 1.00 . A A .  62 GLN HG2  1 1 
        2   3313 1 1 62 GLN HG3  H -15.659   2.018  12.021 1.00 . A A .  62 GLN HG3  1 1 
        2   3314 1 1 62 GLN N    N -16.506   2.764   9.454 1.00 . A A .  62 GLN N    1 1 
        2   3315 1 1 62 GLN NE2  N -15.833   2.593  14.424 1.00 . A A .  62 GLN NE2  1 1 
        2   3316 1 1 62 GLN O    O -20.037   2.705   9.441 1.00 . A A .  62 GLN O    1 1 
        2   3317 1 1 62 GLN OE1  O -17.650   1.331  14.459 1.00 . A A .  62 GLN OE1  1 1 
        2   3318 1 1 63 ALA C    C -20.106   4.883   7.198 1.00 . A A .  63 ALA C    1 1 
        2   3319 1 1 63 ALA CA   C -19.729   5.319   8.615 1.00 . A A .  63 ALA CA   1 1 
        2   3320 1 1 63 ALA CB   C -19.267   6.781   8.615 1.00 . A A .  63 ALA CB   1 1 
        2   3321 1 1 63 ALA H    H -17.756   4.862   9.311 1.00 . A A .  63 ALA H    1 1 
        2   3322 1 1 63 ALA HA   H -20.627   5.229   9.235 1.00 . A A .  63 ALA HA   1 1 
        2   3323 1 1 63 ALA HB1  H -19.031   7.090   9.633 1.00 . A A .  63 ALA HB1  1 1 
        2   3324 1 1 63 ALA HB2  H -18.380   6.886   7.989 1.00 . A A .  63 ALA HB2  1 1 
        2   3325 1 1 63 ALA HB3  H -20.063   7.414   8.219 1.00 . A A .  63 ALA HB3  1 1 
        2   3326 1 1 63 ALA N    N -18.685   4.470   9.186 1.00 . A A .  63 ALA N    1 1 
        2   3327 1 1 63 ALA O    O -21.218   5.132   6.754 1.00 . A A .  63 ALA O    1 1 
        2   3328 1 1 64 ALA C    C -20.312   2.399   5.327 1.00 . A A .  64 ALA C    1 1 
        2   3329 1 1 64 ALA CA   C -19.483   3.682   5.182 1.00 . A A .  64 ALA CA   1 1 
        2   3330 1 1 64 ALA CB   C -18.173   3.392   4.435 1.00 . A A .  64 ALA CB   1 1 
        2   3331 1 1 64 ALA H    H -18.267   4.075   6.894 1.00 . A A .  64 ALA H    1 1 
        2   3332 1 1 64 ALA HA   H -20.061   4.413   4.614 1.00 . A A .  64 ALA HA   1 1 
        2   3333 1 1 64 ALA HB1  H -17.600   2.635   4.973 1.00 . A A .  64 ALA HB1  1 1 
        2   3334 1 1 64 ALA HB2  H -18.400   3.027   3.432 1.00 . A A .  64 ALA HB2  1 1 
        2   3335 1 1 64 ALA HB3  H -17.584   4.307   4.362 1.00 . A A .  64 ALA HB3  1 1 
        2   3336 1 1 64 ALA N    N -19.191   4.222   6.504 1.00 . A A .  64 ALA N    1 1 
        2   3337 1 1 64 ALA O    O -21.100   2.053   4.455 1.00 . A A .  64 ALA O    1 1 
        2   3338 1 1 65 LEU C    C -22.198   0.624   7.249 1.00 . A A .  65 LEU C    1 1 
        2   3339 1 1 65 LEU CA   C -20.796   0.427   6.677 1.00 . A A .  65 LEU CA   1 1 
        2   3340 1 1 65 LEU CB   C -19.980  -0.428   7.662 1.00 . A A .  65 LEU CB   1 1 
        2   3341 1 1 65 LEU CD1  C -20.125  -2.706   6.574 1.00 . A A .  65 LEU CD1  1 1 
        2   3342 1 1 65 LEU CD2  C -18.198  -1.200   6.011 1.00 . A A .  65 LEU CD2  1 1 
        2   3343 1 1 65 LEU CG   C -19.180  -1.619   7.105 1.00 . A A .  65 LEU CG   1 1 
        2   3344 1 1 65 LEU H    H -19.426   2.013   7.108 1.00 . A A .  65 LEU H    1 1 
        2   3345 1 1 65 LEU HA   H -20.890  -0.107   5.733 1.00 . A A .  65 LEU HA   1 1 
        2   3346 1 1 65 LEU HB2  H -19.281   0.231   8.176 1.00 . A A .  65 LEU HB2  1 1 
        2   3347 1 1 65 LEU HB3  H -20.663  -0.820   8.412 1.00 . A A .  65 LEU HB3  1 1 
        2   3348 1 1 65 LEU HD11 H -20.678  -2.332   5.711 1.00 . A A .  65 LEU HD11 1 1 
        2   3349 1 1 65 LEU HD12 H -20.823  -2.998   7.355 1.00 . A A .  65 LEU HD12 1 1 
        2   3350 1 1 65 LEU HD13 H -19.541  -3.578   6.277 1.00 . A A .  65 LEU HD13 1 1 
        2   3351 1 1 65 LEU HD21 H -17.588  -2.055   5.721 1.00 . A A .  65 LEU HD21 1 1 
        2   3352 1 1 65 LEU HD22 H -17.546  -0.412   6.390 1.00 . A A .  65 LEU HD22 1 1 
        2   3353 1 1 65 LEU HD23 H -18.739  -0.830   5.139 1.00 . A A .  65 LEU HD23 1 1 
        2   3354 1 1 65 LEU HG   H -18.607  -2.046   7.925 1.00 . A A .  65 LEU HG   1 1 
        2   3355 1 1 65 LEU N    N -20.103   1.691   6.430 1.00 . A A .  65 LEU N    1 1 
        2   3356 1 1 65 LEU O    O -23.157   0.050   6.745 1.00 . A A .  65 LEU O    1 1 
        2   3357 1 1 66 GLN C    C -24.282   0.284   9.466 1.00 . A A .  66 GLN C    1 1 
        2   3358 1 1 66 GLN CA   C -23.533   1.584   9.118 1.00 . A A .  66 GLN CA   1 1 
        2   3359 1 1 66 GLN CB   C -24.469   2.539   8.360 1.00 . A A .  66 GLN CB   1 1 
        2   3360 1 1 66 GLN CD   C -23.881   4.697   9.548 1.00 . A A .  66 GLN CD   1 1 
        2   3361 1 1 66 GLN CG   C -23.941   3.950   8.225 1.00 . A A .  66 GLN CG   1 1 
        2   3362 1 1 66 GLN H    H -21.429   1.781   8.728 1.00 . A A .  66 GLN H    1 1 
        2   3363 1 1 66 GLN HA   H -23.266   2.067  10.058 1.00 . A A .  66 GLN HA   1 1 
        2   3364 1 1 66 GLN HB2  H -24.640   2.142   7.365 1.00 . A A .  66 GLN HB2  1 1 
        2   3365 1 1 66 GLN HB3  H -25.421   2.591   8.880 1.00 . A A .  66 GLN HB3  1 1 
        2   3366 1 1 66 GLN HE21 H -22.649   6.055   8.736 1.00 . A A .  66 GLN HE21 1 1 
        2   3367 1 1 66 GLN HE22 H -23.078   6.307  10.416 1.00 . A A .  66 GLN HE22 1 1 
        2   3368 1 1 66 GLN HG2  H -22.948   3.906   7.801 1.00 . A A .  66 GLN HG2  1 1 
        2   3369 1 1 66 GLN HG3  H -24.586   4.503   7.543 1.00 . A A .  66 GLN HG3  1 1 
        2   3370 1 1 66 GLN N    N -22.281   1.359   8.358 1.00 . A A .  66 GLN N    1 1 
        2   3371 1 1 66 GLN NE2  N -23.143   5.773   9.568 1.00 . A A .  66 GLN NE2  1 1 
        2   3372 1 1 66 GLN O    O -25.481   0.288   9.726 1.00 . A A .  66 GLN O    1 1 
        2   3373 1 1 66 GLN OE1  O -24.499   4.316  10.532 1.00 . A A .  66 GLN OE1  1 1 
        2   3374 1 1 67 LYS C    C -23.640  -2.798  10.955 1.00 . A A .  67 LYS C    1 1 
        2   3375 1 1 67 LYS CA   C -24.182  -2.144   9.693 1.00 . A A .  67 LYS CA   1 1 
        2   3376 1 1 67 LYS CB   C -23.953  -3.015   8.451 1.00 . A A .  67 LYS CB   1 1 
        2   3377 1 1 67 LYS CD   C -24.752  -4.887   6.986 1.00 . A A .  67 LYS CD   1 1 
        2   3378 1 1 67 LYS CE   C -25.918  -5.823   6.671 1.00 . A A .  67 LYS CE   1 1 
        2   3379 1 1 67 LYS CG   C -25.021  -4.079   8.249 1.00 . A A .  67 LYS CG   1 1 
        2   3380 1 1 67 LYS H    H -22.585  -0.788   9.251 1.00 . A A .  67 LYS H    1 1 
        2   3381 1 1 67 LYS HA   H -25.257  -2.006   9.818 1.00 . A A .  67 LYS HA   1 1 
        2   3382 1 1 67 LYS HB2  H -23.958  -2.364   7.576 1.00 . A A .  67 LYS HB2  1 1 
        2   3383 1 1 67 LYS HB3  H -22.974  -3.487   8.516 1.00 . A A .  67 LYS HB3  1 1 
        2   3384 1 1 67 LYS HD2  H -24.613  -4.200   6.148 1.00 . A A .  67 LYS HD2  1 1 
        2   3385 1 1 67 LYS HD3  H -23.841  -5.470   7.119 1.00 . A A .  67 LYS HD3  1 1 
        2   3386 1 1 67 LYS HE2  H -26.817  -5.223   6.509 1.00 . A A .  67 LYS HE2  1 1 
        2   3387 1 1 67 LYS HE3  H -25.694  -6.370   5.752 1.00 . A A .  67 LYS HE3  1 1 
        2   3388 1 1 67 LYS HG2  H -25.035  -4.745   9.109 1.00 . A A .  67 LYS HG2  1 1 
        2   3389 1 1 67 LYS HG3  H -25.992  -3.591   8.159 1.00 . A A .  67 LYS HG3  1 1 
        2   3390 1 1 67 LYS HZ1  H -26.379  -6.303   8.637 1.00 . A A .  67 LYS HZ1  1 1 
        2   3391 1 1 67 LYS HZ2  H -25.354  -7.381   7.924 1.00 . A A .  67 LYS HZ2  1 1 
        2   3392 1 1 67 LYS HZ3  H -26.960  -7.393   7.545 1.00 . A A .  67 LYS HZ3  1 1 
        2   3393 1 1 67 LYS N    N -23.567  -0.833   9.476 1.00 . A A .  67 LYS N    1 1 
        2   3394 1 1 67 LYS NZ   N -26.173  -6.805   7.783 1.00 . A A .  67 LYS NZ   1 1 
        2   3395 1 1 67 LYS O    O -23.327  -3.988  10.971 1.00 . A A .  67 LYS O    1 1 
        2   3396 1 1 68 GLN C    C -21.552  -3.016  13.105 1.00 . A A .  68 GLN C    1 1 
        2   3397 1 1 68 GLN CA   C -22.943  -2.388  13.292 1.00 . A A .  68 GLN CA   1 1 
        2   3398 1 1 68 GLN CB   C -23.922  -3.345  14.000 1.00 . A A .  68 GLN CB   1 1 
        2   3399 1 1 68 GLN CD   C -24.781  -4.326  16.169 1.00 . A A .  68 GLN CD   1 1 
        2   3400 1 1 68 GLN CG   C -23.737  -3.438  15.517 1.00 . A A .  68 GLN CG   1 1 
        2   3401 1 1 68 GLN H    H -23.773  -1.012  11.882 1.00 . A A .  68 GLN H    1 1 
        2   3402 1 1 68 GLN HA   H -22.835  -1.495  13.908 1.00 . A A .  68 GLN HA   1 1 
        2   3403 1 1 68 GLN HB2  H -24.936  -2.992  13.807 1.00 . A A .  68 GLN HB2  1 1 
        2   3404 1 1 68 GLN HB3  H -23.820  -4.339  13.566 1.00 . A A .  68 GLN HB3  1 1 
        2   3405 1 1 68 GLN HE21 H -24.446  -3.463  17.954 1.00 . A A .  68 GLN HE21 1 1 
        2   3406 1 1 68 GLN HE22 H -25.663  -4.715  17.920 1.00 . A A .  68 GLN HE22 1 1 
        2   3407 1 1 68 GLN HG2  H -22.750  -3.840  15.736 1.00 . A A .  68 GLN HG2  1 1 
        2   3408 1 1 68 GLN HG3  H -23.811  -2.439  15.944 1.00 . A A .  68 GLN HG3  1 1 
        2   3409 1 1 68 GLN N    N -23.493  -1.975  11.989 1.00 . A A .  68 GLN N    1 1 
        2   3410 1 1 68 GLN NE2  N -24.977  -4.149  17.450 1.00 . A A .  68 GLN NE2  1 1 
        2   3411 1 1 68 GLN O    O -21.178  -4.006  13.725 1.00 . A A .  68 GLN O    1 1 
        2   3412 1 1 68 GLN OE1  O -25.410  -5.146  15.523 1.00 . A A .  68 GLN OE1  1 1 
        2   3413 1 1 69 GLN C    C -18.566  -1.631  11.543 1.00 . A A .  69 GLN C    1 1 
        2   3414 1 1 69 GLN CA   C -19.442  -2.848  11.794 1.00 . A A .  69 GLN CA   1 1 
        2   3415 1 1 69 GLN CB   C -19.503  -3.703  10.506 1.00 . A A .  69 GLN CB   1 1 
        2   3416 1 1 69 GLN CD   C -20.449  -5.773   9.480 1.00 . A A .  69 GLN CD   1 1 
        2   3417 1 1 69 GLN CG   C -20.085  -5.101  10.769 1.00 . A A .  69 GLN CG   1 1 
        2   3418 1 1 69 GLN H    H -21.138  -1.586  11.738 1.00 . A A .  69 GLN H    1 1 
        2   3419 1 1 69 GLN HXT  H -17.278  -2.617  12.405 1.00 . A A .  69 GLN HXT  1 1 
        2   3420 1 1 69 GLN HA   H -18.988  -3.421  12.607 1.00 . A A .  69 GLN HA   1 1 
        2   3421 1 1 69 GLN HB2  H -20.120  -3.184   9.771 1.00 . A A .  69 GLN HB2  1 1 
        2   3422 1 1 69 GLN HB3  H -18.501  -3.807  10.082 1.00 . A A .  69 GLN HB3  1 1 
        2   3423 1 1 69 GLN HE21 H -22.402  -5.667   9.996 1.00 . A A .  69 GLN HE21 1 1 
        2   3424 1 1 69 GLN HE22 H -22.030  -6.430   8.455 1.00 . A A .  69 GLN HE22 1 1 
        2   3425 1 1 69 GLN HG2  H -19.368  -5.712  11.320 1.00 . A A .  69 GLN HG2  1 1 
        2   3426 1 1 69 GLN HG3  H -20.986  -5.025  11.371 1.00 . A A .  69 GLN HG3  1 1 
        2   3427 1 1 69 GLN N    N -20.786  -2.409  12.194 1.00 . A A .  69 GLN N    1 1 
        2   3428 1 1 69 GLN NE2  N -21.741  -5.978   9.294 1.00 . A A .  69 GLN NE2  1 1 
        2   3429 1 1 69 GLN O    O -18.968  -0.636  10.975 1.00 . A A .  69 GLN O    1 1 
        2   3430 1 1 69 GLN OXT  O -17.348  -1.750  11.988 1.00 . A A .  69 GLN OXT  1 1 
        2   3431 1 1 69 GLN OE1  O -19.660  -6.112   8.638 1.00 . A A .  69 GLN OE1  1 1 
        2   3432 2 2  1 GLY C    C  37.578   0.901  39.381 1.00 . B B . 101 GLY C    1 1 
        2   3433 2 2  1 GLY CA   C  36.498  -0.152  39.175 1.00 . B B . 101 GLY CA   1 1 
        2   3434 2 2  1 GLY H1   H  35.438   0.787  37.664 1.00 . B B . 101 GLY H1   1 1 
        2   3435 2 2  1 GLY H2   H  36.543  -0.274  37.113 1.00 . B B . 101 GLY H2   1 1 
        2   3436 2 2  1 GLY HA2  H  35.747   0.007  39.955 1.00 . B B . 101 GLY HA2  1 1 
        2   3437 2 2  1 GLY HA3  H  36.971  -1.124  39.338 1.00 . B B . 101 GLY HA3  1 1 
        2   3438 2 2  1 GLY N    N  35.836  -0.137  37.839 1.00 . B B . 101 GLY N    1 1 
        2   3439 2 2  1 GLY O    O  38.015   1.584  38.480 1.00 . B B . 101 GLY O    1 1 
        2   3440 2 2  2 ALA C    C  40.423   1.315  40.785 1.00 . B B . 102 ALA C    1 1 
        2   3441 2 2  2 ALA CA   C  39.062   1.983  41.003 1.00 . B B . 102 ALA CA   1 1 
        2   3442 2 2  2 ALA CB   C  38.899   2.410  42.472 1.00 . B B . 102 ALA CB   1 1 
        2   3443 2 2  2 ALA H    H  37.627   0.445  41.352 1.00 . B B . 102 ALA H    1 1 
        2   3444 2 2  2 ALA HA   H  38.993   2.866  40.365 1.00 . B B . 102 ALA HA   1 1 
        2   3445 2 2  2 ALA HB1  H  37.917   2.862  42.616 1.00 . B B . 102 ALA HB1  1 1 
        2   3446 2 2  2 ALA HB2  H  39.000   1.538  43.121 1.00 . B B . 102 ALA HB2  1 1 
        2   3447 2 2  2 ALA HB3  H  39.671   3.139  42.729 1.00 . B B . 102 ALA HB3  1 1 
        2   3448 2 2  2 ALA N    N  38.010   1.040  40.640 1.00 . B B . 102 ALA N    1 1 
        2   3449 2 2  2 ALA O    O  40.513   0.091  40.715 1.00 . B B . 102 ALA O    1 1 
        2   3450 2 2  3 MET C    C  43.653   2.331  41.676 1.00 . B B . 103 MET C    1 1 
        2   3451 2 2  3 MET CA   C  42.841   1.637  40.592 1.00 . B B . 103 MET CA   1 1 
        2   3452 2 2  3 MET CB   C  43.375   1.940  39.184 1.00 . B B . 103 MET CB   1 1 
        2   3453 2 2  3 MET CE   C  42.027   3.538  36.460 1.00 . B B . 103 MET CE   1 1 
        2   3454 2 2  3 MET CG   C  43.487   3.430  38.855 1.00 . B B . 103 MET CG   1 1 
        2   3455 2 2  3 MET H    H  41.343   3.120  40.828 1.00 . B B . 103 MET H    1 1 
        2   3456 2 2  3 MET HA   H  42.868   0.561  40.762 1.00 . B B . 103 MET HA   1 1 
        2   3457 2 2  3 MET HB2  H  44.356   1.480  39.070 1.00 . B B . 103 MET HB2  1 1 
        2   3458 2 2  3 MET HB3  H  42.700   1.479  38.464 1.00 . B B . 103 MET HB3  1 1 
        2   3459 2 2  3 MET HE1  H  42.018   3.703  35.383 1.00 . B B . 103 MET HE1  1 1 
        2   3460 2 2  3 MET HE2  H  41.661   2.534  36.676 1.00 . B B . 103 MET HE2  1 1 
        2   3461 2 2  3 MET HE3  H  41.382   4.271  36.944 1.00 . B B . 103 MET HE3  1 1 
        2   3462 2 2  3 MET HG2  H  42.578   3.938  39.172 1.00 . B B . 103 MET HG2  1 1 
        2   3463 2 2  3 MET HG3  H  44.333   3.851  39.401 1.00 . B B . 103 MET HG3  1 1 
        2   3464 2 2  3 MET N    N  41.470   2.125  40.731 1.00 . B B . 103 MET N    1 1 
        2   3465 2 2  3 MET O    O  43.273   3.416  42.127 1.00 . B B . 103 MET O    1 1 
        2   3466 2 2  3 MET SD   S  43.721   3.718  37.082 1.00 . B B . 103 MET SD   1 1 
        2   3467 2 2  4 VAL C    C  46.969   1.862  42.995 1.00 . B B . 104 VAL C    1 1 
        2   3468 2 2  4 VAL CA   C  45.505   2.181  43.270 1.00 . B B . 104 VAL CA   1 1 
        2   3469 2 2  4 VAL CB   C  45.107   1.521  44.639 1.00 . B B . 104 VAL CB   1 1 
        2   3470 2 2  4 VAL CG1  C  45.963   2.087  45.791 1.00 . B B . 104 VAL CG1  1 1 
        2   3471 2 2  4 VAL CG2  C  43.614   1.753  44.953 1.00 . B B . 104 VAL CG2  1 1 
        2   3472 2 2  4 VAL H    H  44.957   0.781  41.763 1.00 . B B . 104 VAL H    1 1 
        2   3473 2 2  4 VAL HA   H  45.376   3.260  43.338 1.00 . B B . 104 VAL HA   1 1 
        2   3474 2 2  4 VAL HB   H  45.278   0.447  44.573 1.00 . B B . 104 VAL HB   1 1 
        2   3475 2 2  4 VAL HG11 H  45.641   1.649  46.736 1.00 . B B . 104 VAL HG11 1 1 
        2   3476 2 2  4 VAL HG12 H  47.012   1.839  45.627 1.00 . B B . 104 VAL HG12 1 1 
        2   3477 2 2  4 VAL HG13 H  45.851   3.171  45.837 1.00 . B B . 104 VAL HG13 1 1 
        2   3478 2 2  4 VAL HG21 H  43.395   2.822  44.928 1.00 . B B . 104 VAL HG21 1 1 
        2   3479 2 2  4 VAL HG22 H  43.001   1.244  44.212 1.00 . B B . 104 VAL HG22 1 1 
        2   3480 2 2  4 VAL HG23 H  43.380   1.357  45.940 1.00 . B B . 104 VAL HG23 1 1 
        2   3481 2 2  4 VAL N    N  44.694   1.667  42.163 1.00 . B B . 104 VAL N    1 1 
        2   3482 2 2  4 VAL O    O  47.338   0.696  42.829 1.00 . B B . 104 VAL O    1 1 
        2   3483 2 2  5 GLU C    C  49.977   3.220  43.986 1.00 . B B . 105 GLU C    1 1 
        2   3484 2 2  5 GLU CA   C  49.239   2.713  42.751 1.00 . B B . 105 GLU CA   1 1 
        2   3485 2 2  5 GLU CB   C  49.682   3.497  41.509 1.00 . B B . 105 GLU CB   1 1 
        2   3486 2 2  5 GLU CD   C  47.599   3.274  40.041 1.00 . B B . 105 GLU CD   1 1 
        2   3487 2 2  5 GLU CG   C  49.094   2.979  40.186 1.00 . B B . 105 GLU CG   1 1 
        2   3488 2 2  5 GLU H    H  47.460   3.824  43.111 1.00 . B B . 105 GLU H    1 1 
        2   3489 2 2  5 GLU HA   H  49.462   1.657  42.606 1.00 . B B . 105 GLU HA   1 1 
        2   3490 2 2  5 GLU HB2  H  49.399   4.542  41.637 1.00 . B B . 105 GLU HB2  1 1 
        2   3491 2 2  5 GLU HB3  H  50.770   3.446  41.443 1.00 . B B . 105 GLU HB3  1 1 
        2   3492 2 2  5 GLU HG2  H  49.627   3.450  39.360 1.00 . B B . 105 GLU HG2  1 1 
        2   3493 2 2  5 GLU HG3  H  49.251   1.900  40.130 1.00 . B B . 105 GLU HG3  1 1 
        2   3494 2 2  5 GLU N    N  47.808   2.884  42.979 1.00 . B B . 105 GLU N    1 1 
        2   3495 2 2  5 GLU O    O  49.701   4.311  44.473 1.00 . B B . 105 GLU O    1 1 
        2   3496 2 2  5 GLU OE1  O  47.198   4.445  40.214 1.00 . B B . 105 GLU OE1  1 1 
        2   3497 2 2  5 GLU OE2  O  46.827   2.324  39.784 1.00 . B B . 105 GLU OE2  1 1 
        2   3498 2 2  6 ALA C    C  53.050   2.229  45.745 1.00 . B B . 106 ALA C    1 1 
        2   3499 2 2  6 ALA CA   C  51.619   2.782  45.731 1.00 . B B . 106 ALA CA   1 1 
        2   3500 2 2  6 ALA CB   C  50.840   2.279  46.962 1.00 . B B . 106 ALA CB   1 1 
        2   3501 2 2  6 ALA H    H  51.084   1.524  44.089 1.00 . B B . 106 ALA H    1 1 
        2   3502 2 2  6 ALA HA   H  51.678   3.869  45.784 1.00 . B B . 106 ALA HA   1 1 
        2   3503 2 2  6 ALA HB1  H  50.736   1.194  46.915 1.00 . B B . 106 ALA HB1  1 1 
        2   3504 2 2  6 ALA HB2  H  51.377   2.551  47.871 1.00 . B B . 106 ALA HB2  1 1 
        2   3505 2 2  6 ALA HB3  H  49.850   2.737  46.978 1.00 . B B . 106 ALA HB3  1 1 
        2   3506 2 2  6 ALA N    N  50.894   2.417  44.513 1.00 . B B . 106 ALA N    1 1 
        2   3507 2 2  6 ALA O    O  53.290   1.110  46.195 1.00 . B B . 106 ALA O    1 1 
        2   3508 2 2  7 ARG C    C  56.264   3.892  45.584 1.00 . B B . 107 ARG C    1 1 
        2   3509 2 2  7 ARG CA   C  55.423   2.656  45.309 1.00 . B B . 107 ARG CA   1 1 
        2   3510 2 2  7 ARG CB   C  55.875   2.034  43.980 1.00 . B B . 107 ARG CB   1 1 
        2   3511 2 2  7 ARG CD   C  56.097  -0.020  42.551 1.00 . B B . 107 ARG CD   1 1 
        2   3512 2 2  7 ARG CG   C  55.538   0.554  43.845 1.00 . B B . 107 ARG CG   1 1 
        2   3513 2 2  7 ARG CZ   C  56.298  -2.260  41.483 1.00 . B B . 107 ARG CZ   1 1 
        2   3514 2 2  7 ARG H    H  53.755   3.935  44.894 1.00 . B B . 107 ARG H    1 1 
        2   3515 2 2  7 ARG HA   H  55.584   1.938  46.113 1.00 . B B . 107 ARG HA   1 1 
        2   3516 2 2  7 ARG HB2  H  55.415   2.584  43.158 1.00 . B B . 107 ARG HB2  1 1 
        2   3517 2 2  7 ARG HB3  H  56.956   2.143  43.902 1.00 . B B . 107 ARG HB3  1 1 
        2   3518 2 2  7 ARG HD2  H  55.583   0.442  41.706 1.00 . B B . 107 ARG HD2  1 1 
        2   3519 2 2  7 ARG HD3  H  57.161   0.215  42.492 1.00 . B B . 107 ARG HD3  1 1 
        2   3520 2 2  7 ARG HE   H  55.492  -1.918  43.293 1.00 . B B . 107 ARG HE   1 1 
        2   3521 2 2  7 ARG HG2  H  55.972   0.016  44.688 1.00 . B B . 107 ARG HG2  1 1 
        2   3522 2 2  7 ARG HG3  H  54.456   0.422  43.858 1.00 . B B . 107 ARG HG3  1 1 
        2   3523 2 2  7 ARG HH11 H  57.006  -0.788  40.311 1.00 . B B . 107 ARG HH11 1 1 
        2   3524 2 2  7 ARG HH12 H  57.125  -2.396  39.651 1.00 . B B . 107 ARG HH12 1 1 
        2   3525 2 2  7 ARG HH21 H  55.678  -3.941  42.388 1.00 . B B . 107 ARG HH21 1 1 
        2   3526 2 2  7 ARG HH22 H  56.376  -4.147  40.805 1.00 . B B . 107 ARG HH22 1 1 
        2   3527 2 2  7 ARG N    N  54.000   3.024  45.265 1.00 . B B . 107 ARG N    1 1 
        2   3528 2 2  7 ARG NE   N  55.924  -1.482  42.494 1.00 . B B . 107 ARG NE   1 1 
        2   3529 2 2  7 ARG NH1  N  56.856  -1.779  40.398 1.00 . B B . 107 ARG NH1  1 1 
        2   3530 2 2  7 ARG NH2  N  56.106  -3.547  41.566 1.00 . B B . 107 ARG NH2  1 1 
        2   3531 2 2  7 ARG O    O  56.069   4.925  44.961 1.00 . B B . 107 ARG O    1 1 
        2   3532 2 2  8 SER C    C  59.311   4.100  47.503 1.00 . B B . 108 SER C    1 1 
        2   3533 2 2  8 SER CA   C  58.161   4.823  46.825 1.00 . B B . 108 SER CA   1 1 
        2   3534 2 2  8 SER CB   C  57.547   5.850  47.782 1.00 . B B . 108 SER CB   1 1 
        2   3535 2 2  8 SER H    H  57.316   2.886  46.995 1.00 . B B . 108 SER H    1 1 
        2   3536 2 2  8 SER HA   H  58.504   5.316  45.916 1.00 . B B . 108 SER HA   1 1 
        2   3537 2 2  8 SER HB2  H  56.694   6.325  47.295 1.00 . B B . 108 SER HB2  1 1 
        2   3538 2 2  8 SER HB3  H  57.205   5.342  48.684 1.00 . B B . 108 SER HB3  1 1 
        2   3539 2 2  8 SER HG   H  58.027   7.584  48.538 1.00 . B B . 108 SER HG   1 1 
        2   3540 2 2  8 SER N    N  57.209   3.764  46.502 1.00 . B B . 108 SER N    1 1 
        2   3541 2 2  8 SER O    O  59.101   3.011  48.031 1.00 . B B . 108 SER O    1 1 
        2   3542 2 2  8 SER OG   O  58.497   6.846  48.134 1.00 . B B . 108 SER OG   1 1 
        2   3543 2 2  9 LEU C    C  62.612   5.046  48.748 1.00 . B B . 109 LEU C    1 1 
        2   3544 2 2  9 LEU CA   C  61.674   4.028  48.089 1.00 . B B . 109 LEU CA   1 1 
        2   3545 2 2  9 LEU CB   C  62.422   3.188  47.038 1.00 . B B . 109 LEU CB   1 1 
        2   3546 2 2  9 LEU CD1  C  62.318   0.904  48.166 1.00 . B B . 109 LEU CD1  1 1 
        2   3547 2 2  9 LEU CD2  C  64.062   1.392  46.439 1.00 . B B . 109 LEU CD2  1 1 
        2   3548 2 2  9 LEU CG   C  63.232   1.989  47.573 1.00 . B B . 109 LEU CG   1 1 
        2   3549 2 2  9 LEU H    H  60.631   5.559  47.013 1.00 . B B . 109 LEU H    1 1 
        2   3550 2 2  9 LEU HA   H  61.314   3.360  48.870 1.00 . B B . 109 LEU HA   1 1 
        2   3551 2 2  9 LEU HB2  H  61.688   2.805  46.330 1.00 . B B . 109 LEU HB2  1 1 
        2   3552 2 2  9 LEU HB3  H  63.097   3.846  46.491 1.00 . B B . 109 LEU HB3  1 1 
        2   3553 2 2  9 LEU HD11 H  61.800   1.296  49.040 1.00 . B B . 109 LEU HD11 1 1 
        2   3554 2 2  9 LEU HD12 H  62.920   0.048  48.471 1.00 . B B . 109 LEU HD12 1 1 
        2   3555 2 2  9 LEU HD13 H  61.586   0.588  47.423 1.00 . B B . 109 LEU HD13 1 1 
        2   3556 2 2  9 LEU HD21 H  64.736   2.151  46.042 1.00 . B B . 109 LEU HD21 1 1 
        2   3557 2 2  9 LEU HD22 H  63.405   1.035  45.645 1.00 . B B . 109 LEU HD22 1 1 
        2   3558 2 2  9 LEU HD23 H  64.653   0.559  46.821 1.00 . B B . 109 LEU HD23 1 1 
        2   3559 2 2  9 LEU HG   H  63.910   2.337  48.350 1.00 . B B . 109 LEU HG   1 1 
        2   3560 2 2  9 LEU N    N  60.508   4.670  47.474 1.00 . B B . 109 LEU N    1 1 
        2   3561 2 2  9 LEU O    O  63.825   4.897  48.711 1.00 . B B . 109 LEU O    1 1 
        2   3562 2 2 10 ALA C    C  63.964   7.696  49.281 1.00 . B B . 110 ALA C    1 1 
        2   3563 2 2 10 ALA CA   C  62.770   7.126  50.070 1.00 . B B . 110 ALA CA   1 1 
        2   3564 2 2 10 ALA CB   C  63.240   6.570  51.409 1.00 . B B . 110 ALA CB   1 1 
        2   3565 2 2 10 ALA H    H  61.019   6.156  49.313 1.00 . B B . 110 ALA H    1 1 
        2   3566 2 2 10 ALA HA   H  62.085   7.949  50.275 1.00 . B B . 110 ALA HA   1 1 
        2   3567 2 2 10 ALA HB1  H  62.392   6.161  51.955 1.00 . B B . 110 ALA HB1  1 1 
        2   3568 2 2 10 ALA HB2  H  63.977   5.786  51.233 1.00 . B B . 110 ALA HB2  1 1 
        2   3569 2 2 10 ALA HB3  H  63.698   7.370  51.991 1.00 . B B . 110 ALA HB3  1 1 
        2   3570 2 2 10 ALA N    N  62.024   6.086  49.336 1.00 . B B . 110 ALA N    1 1 
        2   3571 2 2 10 ALA O    O  65.060   7.862  49.810 1.00 . B B . 110 ALA O    1 1 
        2   3572 2 2 11 VAL C    C  65.056   9.990  47.310 1.00 . B B . 111 VAL C    1 1 
        2   3573 2 2 11 VAL CA   C  64.757   8.491  47.101 1.00 . B B . 111 VAL CA   1 1 
        2   3574 2 2 11 VAL CB   C  64.367   8.201  45.615 1.00 . B B . 111 VAL CB   1 1 
        2   3575 2 2 11 VAL CG1  C  64.557   6.706  45.311 1.00 . B B . 111 VAL CG1  1 1 
        2   3576 2 2 11 VAL CG2  C  62.891   8.598  45.326 1.00 . B B . 111 VAL CG2  1 1 
        2   3577 2 2 11 VAL H    H  62.809   7.827  47.649 1.00 . B B . 111 VAL H    1 1 
        2   3578 2 2 11 VAL HA   H  65.680   7.952  47.308 1.00 . B B . 111 VAL HA   1 1 
        2   3579 2 2 11 VAL HB   H  65.024   8.767  44.957 1.00 . B B . 111 VAL HB   1 1 
        2   3580 2 2 11 VAL HG11 H  64.288   6.507  44.273 1.00 . B B . 111 VAL HG11 1 1 
        2   3581 2 2 11 VAL HG12 H  65.603   6.434  45.463 1.00 . B B . 111 VAL HG12 1 1 
        2   3582 2 2 11 VAL HG13 H  63.933   6.105  45.971 1.00 . B B . 111 VAL HG13 1 1 
        2   3583 2 2 11 VAL HG21 H  62.207   7.929  45.843 1.00 . B B . 111 VAL HG21 1 1 
        2   3584 2 2 11 VAL HG22 H  62.718   9.626  45.651 1.00 . B B . 111 VAL HG22 1 1 
        2   3585 2 2 11 VAL HG23 H  62.708   8.537  44.253 1.00 . B B . 111 VAL HG23 1 1 
        2   3586 2 2 11 VAL N    N  63.726   7.981  48.013 1.00 . B B . 111 VAL N    1 1 
        2   3587 2 2 11 VAL O    O  64.919  10.809  46.409 1.00 . B B . 111 VAL O    1 1 
        2   3588 2 2 12 ALA C    C  67.352  11.676  49.230 1.00 . B B . 112 ALA C    1 1 
        2   3589 2 2 12 ALA CA   C  65.863  11.688  48.880 1.00 . B B . 112 ALA CA   1 1 
        2   3590 2 2 12 ALA CB   C  65.017  12.170  50.070 1.00 . B B . 112 ALA CB   1 1 
        2   3591 2 2 12 ALA H    H  65.588   9.599  49.223 1.00 . B B . 112 ALA H    1 1 
        2   3592 2 2 12 ALA HA   H  65.702  12.355  48.031 1.00 . B B . 112 ALA HA   1 1 
        2   3593 2 2 12 ALA HB1  H  63.966  12.196  49.785 1.00 . B B . 112 ALA HB1  1 1 
        2   3594 2 2 12 ALA HB2  H  65.149  11.491  50.914 1.00 . B B . 112 ALA HB2  1 1 
        2   3595 2 2 12 ALA HB3  H  65.339  13.171  50.362 1.00 . B B . 112 ALA HB3  1 1 
        2   3596 2 2 12 ALA N    N  65.487  10.325  48.516 1.00 . B B . 112 ALA N    1 1 
        2   3597 2 2 12 ALA O    O  67.726  11.614  50.398 1.00 . B B . 112 ALA O    1 1 
        2   3598 2 2 13 MET C    C  70.342  12.207  47.206 1.00 . B B . 113 MET C    1 1 
        2   3599 2 2 13 MET CA   C  69.634  11.557  48.388 1.00 . B B . 113 MET CA   1 1 
        2   3600 2 2 13 MET CB   C  70.039  10.081  48.509 1.00 . B B . 113 MET CB   1 1 
        2   3601 2 2 13 MET CE   C  68.546   7.004  48.467 1.00 . B B . 113 MET CE   1 1 
        2   3602 2 2 13 MET CG   C  69.735   9.249  47.261 1.00 . B B . 113 MET CG   1 1 
        2   3603 2 2 13 MET H    H  67.837  11.722  47.257 1.00 . B B . 113 MET H    1 1 
        2   3604 2 2 13 MET HA   H  69.920  12.082  49.300 1.00 . B B . 113 MET HA   1 1 
        2   3605 2 2 13 MET HB2  H  71.106  10.020  48.722 1.00 . B B . 113 MET HB2  1 1 
        2   3606 2 2 13 MET HB3  H  69.498   9.650  49.350 1.00 . B B . 113 MET HB3  1 1 
        2   3607 2 2 13 MET HE1  H  68.594   5.941  48.705 1.00 . B B . 113 MET HE1  1 1 
        2   3608 2 2 13 MET HE2  H  68.488   7.578  49.393 1.00 . B B . 113 MET HE2  1 1 
        2   3609 2 2 13 MET HE3  H  67.658   7.197  47.867 1.00 . B B . 113 MET HE3  1 1 
        2   3610 2 2 13 MET HG2  H  68.689   9.386  46.984 1.00 . B B . 113 MET HG2  1 1 
        2   3611 2 2 13 MET HG3  H  70.364   9.595  46.441 1.00 . B B . 113 MET HG3  1 1 
        2   3612 2 2 13 MET N    N  68.191  11.660  48.205 1.00 . B B . 113 MET N    1 1 
        2   3613 2 2 13 MET O    O  69.724  12.470  46.179 1.00 . B B . 113 MET O    1 1 
        2   3614 2 2 13 MET SD   S  70.036   7.489  47.533 1.00 . B B . 113 MET SD   1 1 
        2   3615 2 2 14 GLY C    C  72.821  14.499  46.895 1.00 . B B . 114 GLY C    1 1 
        2   3616 2 2 14 GLY CA   C  72.426  13.140  46.359 1.00 . B B . 114 GLY CA   1 1 
        2   3617 2 2 14 GLY H    H  72.079  12.223  48.242 1.00 . B B . 114 GLY H    1 1 
        2   3618 2 2 14 GLY HA2  H  73.322  12.559  46.147 1.00 . B B . 114 GLY HA2  1 1 
        2   3619 2 2 14 GLY HA3  H  71.847  13.262  45.443 1.00 . B B . 114 GLY HA3  1 1 
        2   3620 2 2 14 GLY N    N  71.635  12.457  47.371 1.00 . B B . 114 GLY N    1 1 
        2   3621 2 2 14 GLY O    O  71.994  15.208  47.442 1.00 . B B . 114 GLY O    1 1 
        2   3622 2 2 15 ASP C    C  74.315  17.285  46.510 1.00 . B B . 115 ASP C    1 1 
        2   3623 2 2 15 ASP CA   C  74.623  16.067  47.386 1.00 . B B . 115 ASP CA   1 1 
        2   3624 2 2 15 ASP CB   C  76.130  15.925  47.567 1.00 . B B . 115 ASP CB   1 1 
        2   3625 2 2 15 ASP CG   C  76.745  17.135  48.205 1.00 . B B . 115 ASP CG   1 1 
        2   3626 2 2 15 ASP H    H  74.749  14.201  46.361 1.00 . B B . 115 ASP H    1 1 
        2   3627 2 2 15 ASP HA   H  74.165  16.222  48.365 1.00 . B B . 115 ASP HA   1 1 
        2   3628 2 2 15 ASP HB2  H  76.331  15.053  48.189 1.00 . B B . 115 ASP HB2  1 1 
        2   3629 2 2 15 ASP HB3  H  76.590  15.769  46.592 1.00 . B B . 115 ASP HB3  1 1 
        2   3630 2 2 15 ASP N    N  74.101  14.826  46.804 1.00 . B B . 115 ASP N    1 1 
        2   3631 2 2 15 ASP O    O  73.725  18.253  46.966 1.00 . B B . 115 ASP O    1 1 
        2   3632 2 2 15 ASP OD1  O  76.545  17.352  49.416 1.00 . B B . 115 ASP OD1  1 1 
        2   3633 2 2 15 ASP OD2  O  77.432  17.875  47.481 1.00 . B B . 115 ASP OD2  1 1 
        2   3634 2 2 16 THR C    C  74.916  19.602  44.448 1.00 . B B . 116 THR C    1 1 
        2   3635 2 2 16 THR CA   C  74.401  18.185  44.187 1.00 . B B . 116 THR CA   1 1 
        2   3636 2 2 16 THR CB   C  72.873  18.254  43.839 1.00 . B B . 116 THR CB   1 1 
        2   3637 2 2 16 THR CG2  C  72.312  16.863  43.561 1.00 . B B . 116 THR CG2  1 1 
        2   3638 2 2 16 THR H    H  75.187  16.373  44.955 1.00 . B B . 116 THR H    1 1 
        2   3639 2 2 16 THR HA   H  74.908  17.840  43.288 1.00 . B B . 116 THR HA   1 1 
        2   3640 2 2 16 THR HB   H  72.736  18.875  42.953 1.00 . B B . 116 THR HB   1 1 
        2   3641 2 2 16 THR HG1  H  72.620  18.648  45.749 1.00 . B B . 116 THR HG1  1 1 
        2   3642 2 2 16 THR HG21 H  72.299  16.283  44.484 1.00 . B B . 116 THR HG21 1 1 
        2   3643 2 2 16 THR HG22 H  72.925  16.360  42.815 1.00 . B B . 116 THR HG22 1 1 
        2   3644 2 2 16 THR HG23 H  71.293  16.960  43.188 1.00 . B B . 116 THR HG23 1 1 
        2   3645 2 2 16 THR N    N  74.685  17.184  45.236 1.00 . B B . 116 THR N    1 1 
        2   3646 2 2 16 THR O    O  74.536  20.538  43.742 1.00 . B B . 116 THR O    1 1 
        2   3647 2 2 16 THR OG1  O  72.132  18.817  44.924 1.00 . B B . 116 THR OG1  1 1 
        2   3648 2 2 17 VAL C    C  77.353  21.499  44.642 1.00 . B B . 117 VAL C    1 1 
        2   3649 2 2 17 VAL CA   C  76.334  21.092  45.705 1.00 . B B . 117 VAL CA   1 1 
        2   3650 2 2 17 VAL CB   C  76.995  21.164  47.117 1.00 . B B . 117 VAL CB   1 1 
        2   3651 2 2 17 VAL CG1  C  77.574  22.572  47.387 1.00 . B B . 117 VAL CG1  1 1 
        2   3652 2 2 17 VAL CG2  C  75.960  20.824  48.206 1.00 . B B . 117 VAL CG2  1 1 
        2   3653 2 2 17 VAL H    H  76.118  18.987  45.980 1.00 . B B . 117 VAL H    1 1 
        2   3654 2 2 17 VAL HA   H  75.506  21.787  45.675 1.00 . B B . 117 VAL HA   1 1 
        2   3655 2 2 17 VAL HB   H  77.806  20.441  47.165 1.00 . B B . 117 VAL HB   1 1 
        2   3656 2 2 17 VAL HG11 H  77.968  22.611  48.403 1.00 . B B . 117 VAL HG11 1 1 
        2   3657 2 2 17 VAL HG12 H  78.388  22.774  46.689 1.00 . B B . 117 VAL HG12 1 1 
        2   3658 2 2 17 VAL HG13 H  76.795  23.324  47.270 1.00 . B B . 117 VAL HG13 1 1 
        2   3659 2 2 17 VAL HG21 H  75.606  19.802  48.070 1.00 . B B . 117 VAL HG21 1 1 
        2   3660 2 2 17 VAL HG22 H  76.427  20.898  49.188 1.00 . B B . 117 VAL HG22 1 1 
        2   3661 2 2 17 VAL HG23 H  75.117  21.510  48.148 1.00 . B B . 117 VAL HG23 1 1 
        2   3662 2 2 17 VAL N    N  75.802  19.769  45.417 1.00 . B B . 117 VAL N    1 1 
        2   3663 2 2 17 VAL O    O  78.341  20.810  44.406 1.00 . B B . 117 VAL O    1 1 
        2   3664 2 2 18 VAL C    C  78.152  24.695  43.553 1.00 . B B . 118 VAL C    1 1 
        2   3665 2 2 18 VAL CA   C  78.032  23.254  43.075 1.00 . B B . 118 VAL CA   1 1 
        2   3666 2 2 18 VAL CB   C  77.491  23.192  41.607 1.00 . B B . 118 VAL CB   1 1 
        2   3667 2 2 18 VAL CG1  C  78.452  23.883  40.637 1.00 . B B . 118 VAL CG1  1 1 
        2   3668 2 2 18 VAL CG2  C  77.278  21.730  41.176 1.00 . B B . 118 VAL CG2  1 1 
        2   3669 2 2 18 VAL H    H  76.254  23.141  44.230 1.00 . B B . 118 VAL H    1 1 
        2   3670 2 2 18 VAL HA   H  79.003  22.762  43.133 1.00 . B B . 118 VAL HA   1 1 
        2   3671 2 2 18 VAL HB   H  76.535  23.702  41.563 1.00 . B B . 118 VAL HB   1 1 
        2   3672 2 2 18 VAL HG11 H  79.456  23.469  40.748 1.00 . B B . 118 VAL HG11 1 1 
        2   3673 2 2 18 VAL HG12 H  78.109  23.734  39.613 1.00 . B B . 118 VAL HG12 1 1 
        2   3674 2 2 18 VAL HG13 H  78.472  24.952  40.847 1.00 . B B . 118 VAL HG13 1 1 
        2   3675 2 2 18 VAL HG21 H  78.208  21.171  41.294 1.00 . B B . 118 VAL HG21 1 1 
        2   3676 2 2 18 VAL HG22 H  76.505  21.275  41.799 1.00 . B B . 118 VAL HG22 1 1 
        2   3677 2 2 18 VAL HG23 H  76.959  21.696  40.137 1.00 . B B . 118 VAL HG23 1 1 
        2   3678 2 2 18 VAL N    N  77.102  22.642  44.021 1.00 . B B . 118 VAL N    1 1 
        2   3679 2 2 18 VAL O    O  77.169  25.423  43.565 1.00 . B B . 118 VAL O    1 1 
        2   3680 2 2 19 GLU C    C  79.232  27.580  43.613 1.00 . B B . 119 GLU C    1 1 
        2   3681 2 2 19 GLU CA   C  79.487  26.430  44.611 1.00 . B B . 119 GLU CA   1 1 
        2   3682 2 2 19 GLU CB   C  80.878  26.608  45.254 1.00 . B B . 119 GLU CB   1 1 
        2   3683 2 2 19 GLU CD   C  82.283  24.530  44.990 1.00 . B B . 119 GLU CD   1 1 
        2   3684 2 2 19 GLU CG   C  81.442  25.368  45.944 1.00 . B B . 119 GLU CG   1 1 
        2   3685 2 2 19 GLU H    H  80.121  24.447  44.029 1.00 . B B . 119 GLU H    1 1 
        2   3686 2 2 19 GLU HA   H  78.747  26.525  45.405 1.00 . B B . 119 GLU HA   1 1 
        2   3687 2 2 19 GLU HB2  H  81.584  26.920  44.489 1.00 . B B . 119 GLU HB2  1 1 
        2   3688 2 2 19 GLU HB3  H  80.809  27.410  45.989 1.00 . B B . 119 GLU HB3  1 1 
        2   3689 2 2 19 GLU HG2  H  82.071  25.689  46.776 1.00 . B B . 119 GLU HG2  1 1 
        2   3690 2 2 19 GLU HG3  H  80.622  24.766  46.340 1.00 . B B . 119 GLU HG3  1 1 
        2   3691 2 2 19 GLU N    N  79.321  25.091  44.030 1.00 . B B . 119 GLU N    1 1 
        2   3692 2 2 19 GLU O    O  78.497  28.523  43.941 1.00 . B B . 119 GLU O    1 1 
        2   3693 2 2 19 GLU OE1  O  83.499  24.790  44.885 1.00 . B B . 119 GLU OE1  1 1 
        2   3694 2 2 19 GLU OE2  O  81.709  23.674  44.282 1.00 . B B . 119 GLU OE2  1 1 
        2   3695 2 2 20 PRO C    C  78.138  28.602  40.819 1.00 . B B . 120 PRO C    1 1 
        2   3696 2 2 20 PRO CA   C  79.527  28.664  41.494 1.00 . B B . 120 PRO CA   1 1 
        2   3697 2 2 20 PRO CB   C  80.658  28.574  40.464 1.00 . B B . 120 PRO CB   1 1 
        2   3698 2 2 20 PRO CD   C  80.795  26.608  41.767 1.00 . B B . 120 PRO CD   1 1 
        2   3699 2 2 20 PRO CG   C  80.925  27.122  40.358 1.00 . B B . 120 PRO CG   1 1 
        2   3700 2 2 20 PRO HA   H  79.614  29.602  42.039 1.00 . B B . 120 PRO HA   1 1 
        2   3701 2 2 20 PRO HB2  H  80.353  28.989  39.504 1.00 . B B . 120 PRO HB2  1 1 
        2   3702 2 2 20 PRO HB3  H  81.543  29.088  40.839 1.00 . B B . 120 PRO HB3  1 1 
        2   3703 2 2 20 PRO HD2  H  80.413  25.590  41.767 1.00 . B B . 120 PRO HD2  1 1 
        2   3704 2 2 20 PRO HD3  H  81.757  26.659  42.279 1.00 . B B . 120 PRO HD3  1 1 
        2   3705 2 2 20 PRO HG2  H  80.181  26.649  39.716 1.00 . B B . 120 PRO HG2  1 1 
        2   3706 2 2 20 PRO HG3  H  81.930  26.943  39.976 1.00 . B B . 120 PRO HG3  1 1 
        2   3707 2 2 20 PRO N    N  79.829  27.541  42.394 1.00 . B B . 120 PRO N    1 1 
        2   3708 2 2 20 PRO O    O  78.008  28.178  39.675 1.00 . B B . 120 PRO O    1 1 
        2   3709 2 2 21 ALA C    C  75.118  27.865  40.580 1.00 . B B . 121 ALA C    1 1 
        2   3710 2 2 21 ALA CA   C  75.741  29.203  41.050 1.00 . B B . 121 ALA CA   1 1 
        2   3711 2 2 21 ALA CB   C  75.656  30.268  39.927 1.00 . B B . 121 ALA CB   1 1 
        2   3712 2 2 21 ALA H    H  77.322  29.386  42.488 1.00 . B B . 121 ALA H    1 1 
        2   3713 2 2 21 ALA HA   H  75.138  29.572  41.878 1.00 . B B . 121 ALA HA   1 1 
        2   3714 2 2 21 ALA HB1  H  76.238  29.937  39.065 1.00 . B B . 121 ALA HB1  1 1 
        2   3715 2 2 21 ALA HB2  H  74.617  30.398  39.629 1.00 . B B . 121 ALA HB2  1 1 
        2   3716 2 2 21 ALA HB3  H  76.053  31.216  40.291 1.00 . B B . 121 ALA HB3  1 1 
        2   3717 2 2 21 ALA N    N  77.129  29.090  41.536 1.00 . B B . 121 ALA N    1 1 
        2   3718 2 2 21 ALA O    O  75.032  27.598  39.383 1.00 . B B . 121 ALA O    1 1 
        2   3719 2 2 22 PRO C    C  72.578  25.859  40.595 1.00 . B B . 122 PRO C    1 1 
        2   3720 2 2 22 PRO CA   C  73.988  25.762  41.152 1.00 . B B . 122 PRO CA   1 1 
        2   3721 2 2 22 PRO CB   C  73.957  25.014  42.482 1.00 . B B . 122 PRO CB   1 1 
        2   3722 2 2 22 PRO CD   C  74.567  27.253  42.987 1.00 . B B . 122 PRO CD   1 1 
        2   3723 2 2 22 PRO CG   C  73.752  26.080  43.484 1.00 . B B . 122 PRO CG   1 1 
        2   3724 2 2 22 PRO HA   H  74.609  25.257  40.437 1.00 . B B . 122 PRO HA   1 1 
        2   3725 2 2 22 PRO HB2  H  73.132  24.311  42.500 1.00 . B B . 122 PRO HB2  1 1 
        2   3726 2 2 22 PRO HB3  H  74.901  24.511  42.657 1.00 . B B . 122 PRO HB3  1 1 
        2   3727 2 2 22 PRO HD2  H  74.070  28.192  43.235 1.00 . B B . 122 PRO HD2  1 1 
        2   3728 2 2 22 PRO HD3  H  75.574  27.224  43.401 1.00 . B B . 122 PRO HD3  1 1 
        2   3729 2 2 22 PRO HG2  H  72.697  26.351  43.529 1.00 . B B . 122 PRO HG2  1 1 
        2   3730 2 2 22 PRO HG3  H  74.105  25.757  44.464 1.00 . B B . 122 PRO HG3  1 1 
        2   3731 2 2 22 PRO N    N  74.602  27.049  41.523 1.00 . B B . 122 PRO N    1 1 
        2   3732 2 2 22 PRO O    O  71.902  24.866  40.347 1.00 . B B . 122 PRO O    1 1 
        2   3733 2 2 23 LEU C    C  70.764  27.771  38.539 1.00 . B B . 123 LEU C    1 1 
        2   3734 2 2 23 LEU CA   C  70.771  27.376  40.006 1.00 . B B . 123 LEU CA   1 1 
        2   3735 2 2 23 LEU CB   C  70.178  28.508  40.852 1.00 . B B . 123 LEU CB   1 1 
        2   3736 2 2 23 LEU CD1  C  69.570  29.494  43.070 1.00 . B B . 123 LEU CD1  1 1 
        2   3737 2 2 23 LEU CD2  C  69.225  27.044  42.708 1.00 . B B . 123 LEU CD2  1 1 
        2   3738 2 2 23 LEU CG   C  70.108  28.249  42.370 1.00 . B B . 123 LEU CG   1 1 
        2   3739 2 2 23 LEU H    H  72.761  27.827  40.637 1.00 . B B . 123 LEU H    1 1 
        2   3740 2 2 23 LEU HA   H  70.157  26.484  40.127 1.00 . B B . 123 LEU HA   1 1 
        2   3741 2 2 23 LEU HB2  H  70.776  29.404  40.688 1.00 . B B . 123 LEU HB2  1 1 
        2   3742 2 2 23 LEU HB3  H  69.168  28.710  40.494 1.00 . B B . 123 LEU HB3  1 1 
        2   3743 2 2 23 LEU HD11 H  69.555  29.327  44.148 1.00 . B B . 123 LEU HD11 1 1 
        2   3744 2 2 23 LEU HD12 H  68.556  29.707  42.726 1.00 . B B . 123 LEU HD12 1 1 
        2   3745 2 2 23 LEU HD13 H  70.215  30.346  42.853 1.00 . B B . 123 LEU HD13 1 1 
        2   3746 2 2 23 LEU HD21 H  68.227  27.182  42.288 1.00 . B B . 123 LEU HD21 1 1 
        2   3747 2 2 23 LEU HD22 H  69.148  26.940  43.791 1.00 . B B . 123 LEU HD22 1 1 
        2   3748 2 2 23 LEU HD23 H  69.668  26.133  42.302 1.00 . B B . 123 LEU HD23 1 1 
        2   3749 2 2 23 LEU HG   H  71.114  28.056  42.739 1.00 . B B . 123 LEU HG   1 1 
        2   3750 2 2 23 LEU N    N  72.130  27.083  40.445 1.00 . B B . 123 LEU N    1 1 
        2   3751 2 2 23 LEU O    O  71.733  28.358  38.059 1.00 . B B . 123 LEU O    1 1 
        2   3752 2 2 24 LYS C    C  69.779  26.758  35.315 1.00 . B B . 124 LYS C    1 1 
        2   3753 2 2 24 LYS CA   C  69.336  27.729  36.447 1.00 . B B . 124 LYS CA   1 1 
        2   3754 2 2 24 LYS CB   C  69.701  29.175  36.068 1.00 . B B . 124 LYS CB   1 1 
        2   3755 2 2 24 LYS CD   C  71.544  30.720  35.306 1.00 . B B . 124 LYS CD   1 1 
        2   3756 2 2 24 LYS CE   C  72.856  30.794  34.541 1.00 . B B . 124 LYS CE   1 1 
        2   3757 2 2 24 LYS CG   C  70.985  29.319  35.229 1.00 . B B . 124 LYS CG   1 1 
        2   3758 2 2 24 LYS H    H  68.929  26.978  38.392 1.00 . B B . 124 LYS H    1 1 
        2   3759 2 2 24 LYS HA   H  68.247  27.695  36.400 1.00 . B B . 124 LYS HA   1 1 
        2   3760 2 2 24 LYS HB2  H  68.873  29.603  35.507 1.00 . B B . 124 LYS HB2  1 1 
        2   3761 2 2 24 LYS HB3  H  69.812  29.740  36.991 1.00 . B B . 124 LYS HB3  1 1 
        2   3762 2 2 24 LYS HD2  H  70.826  31.423  34.880 1.00 . B B . 124 LYS HD2  1 1 
        2   3763 2 2 24 LYS HD3  H  71.722  30.973  36.353 1.00 . B B . 124 LYS HD3  1 1 
        2   3764 2 2 24 LYS HE2  H  73.534  30.029  34.930 1.00 . B B . 124 LYS HE2  1 1 
        2   3765 2 2 24 LYS HE3  H  72.665  30.591  33.485 1.00 . B B . 124 LYS HE3  1 1 
        2   3766 2 2 24 LYS HG2  H  71.737  28.626  35.600 1.00 . B B . 124 LYS HG2  1 1 
        2   3767 2 2 24 LYS HG3  H  70.768  29.076  34.188 1.00 . B B . 124 LYS HG3  1 1 
        2   3768 2 2 24 LYS HZ1  H  72.877  32.852  34.328 1.00 . B B . 124 LYS HZ1  1 1 
        2   3769 2 2 24 LYS HZ2  H  74.366  32.158  34.171 1.00 . B B . 124 LYS HZ2  1 1 
        2   3770 2 2 24 LYS HZ3  H  73.684  32.319  35.665 1.00 . B B . 124 LYS HZ3  1 1 
        2   3771 2 2 24 LYS N    N  69.648  27.447  37.875 1.00 . B B . 124 LYS N    1 1 
        2   3772 2 2 24 LYS NZ   N  73.496  32.139  34.687 1.00 . B B . 124 LYS NZ   1 1 
        2   3773 2 2 24 LYS O    O  69.257  26.888  34.211 1.00 . B B . 124 LYS O    1 1 
        2   3774 2 2 25 PRO C    C  69.766  23.984  34.066 1.00 . B B . 125 PRO C    1 1 
        2   3775 2 2 25 PRO CA   C  70.927  24.959  34.348 1.00 . B B . 125 PRO CA   1 1 
        2   3776 2 2 25 PRO CB   C  72.219  24.211  34.686 1.00 . B B . 125 PRO CB   1 1 
        2   3777 2 2 25 PRO CD   C  71.556  25.336  36.669 1.00 . B B . 125 PRO CD   1 1 
        2   3778 2 2 25 PRO CG   C  72.188  24.070  36.159 1.00 . B B . 125 PRO CG   1 1 
        2   3779 2 2 25 PRO HA   H  71.094  25.590  33.474 1.00 . B B . 125 PRO HA   1 1 
        2   3780 2 2 25 PRO HB2  H  72.240  23.234  34.203 1.00 . B B . 125 PRO HB2  1 1 
        2   3781 2 2 25 PRO HB3  H  73.082  24.807  34.389 1.00 . B B . 125 PRO HB3  1 1 
        2   3782 2 2 25 PRO HD2  H  70.952  25.128  37.553 1.00 . B B . 125 PRO HD2  1 1 
        2   3783 2 2 25 PRO HD3  H  72.322  26.081  36.888 1.00 . B B . 125 PRO HD3  1 1 
        2   3784 2 2 25 PRO HG2  H  71.579  23.211  36.439 1.00 . B B . 125 PRO HG2  1 1 
        2   3785 2 2 25 PRO HG3  H  73.199  23.963  36.554 1.00 . B B . 125 PRO HG3  1 1 
        2   3786 2 2 25 PRO N    N  70.705  25.789  35.545 1.00 . B B . 125 PRO N    1 1 
        2   3787 2 2 25 PRO O    O  69.513  23.060  34.835 1.00 . B B . 125 PRO O    1 1 
        2   3788 2 2 26 THR C    C  67.995  23.034  31.112 1.00 . B B . 126 THR C    1 1 
        2   3789 2 2 26 THR CA   C  67.908  23.382  32.592 1.00 . B B . 126 THR CA   1 1 
        2   3790 2 2 26 THR CB   C  66.559  24.133  32.822 1.00 . B B . 126 THR CB   1 1 
        2   3791 2 2 26 THR CG2  C  66.372  24.504  34.287 1.00 . B B . 126 THR CG2  1 1 
        2   3792 2 2 26 THR H    H  69.279  24.990  32.371 1.00 . B B . 126 THR H    1 1 
        2   3793 2 2 26 THR HA   H  67.908  22.462  33.175 1.00 . B B . 126 THR HA   1 1 
        2   3794 2 2 26 THR HB   H  65.734  23.494  32.509 1.00 . B B . 126 THR HB   1 1 
        2   3795 2 2 26 THR HG1  H  65.622  25.572  31.856 1.00 . B B . 126 THR HG1  1 1 
        2   3796 2 2 26 THR HG21 H  66.506  23.620  34.911 1.00 . B B . 126 THR HG21 1 1 
        2   3797 2 2 26 THR HG22 H  65.367  24.900  34.430 1.00 . B B . 126 THR HG22 1 1 
        2   3798 2 2 26 THR HG23 H  67.099  25.264  34.567 1.00 . B B . 126 THR HG23 1 1 
        2   3799 2 2 26 THR N    N  69.055  24.209  32.969 1.00 . B B . 126 THR N    1 1 
        2   3800 2 2 26 THR O    O  68.841  23.561  30.386 1.00 . B B . 126 THR O    1 1 
        2   3801 2 2 26 THR OG1  O  66.545  25.336  32.050 1.00 . B B . 126 THR OG1  1 1 
        2   3802 2 2 27 SER C    C  65.485  21.599  29.050 1.00 . B B . 127 SER C    1 1 
        2   3803 2 2 27 SER CA   C  66.971  21.823  29.253 1.00 . B B . 127 SER CA   1 1 
        2   3804 2 2 27 SER CB   C  67.762  20.562  28.908 1.00 . B B . 127 SER CB   1 1 
        2   3805 2 2 27 SER H    H  66.433  21.756  31.301 1.00 . B B . 127 SER H    1 1 
        2   3806 2 2 27 SER HA   H  67.310  22.656  28.637 1.00 . B B . 127 SER HA   1 1 
        2   3807 2 2 27 SER HB2  H  68.804  20.704  29.194 1.00 . B B . 127 SER HB2  1 1 
        2   3808 2 2 27 SER HB3  H  67.351  19.717  29.463 1.00 . B B . 127 SER HB3  1 1 
        2   3809 2 2 27 SER HG   H  68.285  20.896  27.061 1.00 . B B . 127 SER HG   1 1 
        2   3810 2 2 27 SER N    N  67.102  22.164  30.664 1.00 . B B . 127 SER N    1 1 
        2   3811 2 2 27 SER O    O  64.880  20.804  29.762 1.00 . B B . 127 SER O    1 1 
        2   3812 2 2 27 SER OG   O  67.693  20.291  27.517 1.00 . B B . 127 SER OG   1 1 
        2   3813 2 2 28 GLU C    C  63.041  22.096  26.530 1.00 . B B . 128 GLU C    1 1 
        2   3814 2 2 28 GLU CA   C  63.428  22.381  27.989 1.00 . B B . 128 GLU CA   1 1 
        2   3815 2 2 28 GLU CB   C  62.892  23.742  28.454 1.00 . B B . 128 GLU CB   1 1 
        2   3816 2 2 28 GLU CD   C  62.900  25.409  30.385 1.00 . B B . 128 GLU CD   1 1 
        2   3817 2 2 28 GLU CG   C  63.073  23.960  29.967 1.00 . B B . 128 GLU CG   1 1 
        2   3818 2 2 28 GLU H    H  65.425  23.020  27.609 1.00 . B B . 128 GLU H    1 1 
        2   3819 2 2 28 GLU HA   H  62.984  21.612  28.620 1.00 . B B . 128 GLU HA   1 1 
        2   3820 2 2 28 GLU HB2  H  63.429  24.526  27.920 1.00 . B B . 128 GLU HB2  1 1 
        2   3821 2 2 28 GLU HB3  H  61.832  23.812  28.212 1.00 . B B . 128 GLU HB3  1 1 
        2   3822 2 2 28 GLU HG2  H  62.352  23.340  30.502 1.00 . B B . 128 GLU HG2  1 1 
        2   3823 2 2 28 GLU HG3  H  64.076  23.645  30.255 1.00 . B B . 128 GLU HG3  1 1 
        2   3824 2 2 28 GLU N    N  64.884  22.369  28.155 1.00 . B B . 128 GLU N    1 1 
        2   3825 2 2 28 GLU O    O  62.807  23.017  25.743 1.00 . B B . 128 GLU O    1 1 
        2   3826 2 2 28 GLU OE1  O  61.865  26.023  30.052 1.00 . B B . 128 GLU OE1  1 1 
        2   3827 2 2 28 GLU OE2  O  63.814  25.932  31.071 1.00 . B B . 128 GLU OE2  1 1 
        2   3828 2 2 29 PRO C    C  61.190  20.737  24.437 1.00 . B B . 129 PRO C    1 1 
        2   3829 2 2 29 PRO CA   C  62.675  20.523  24.735 1.00 . B B . 129 PRO CA   1 1 
        2   3830 2 2 29 PRO CB   C  63.058  19.049  24.586 1.00 . B B . 129 PRO CB   1 1 
        2   3831 2 2 29 PRO CD   C  63.309  19.569  26.884 1.00 . B B . 129 PRO CD   1 1 
        2   3832 2 2 29 PRO CG   C  62.849  18.482  25.945 1.00 . B B . 129 PRO CG   1 1 
        2   3833 2 2 29 PRO HA   H  63.278  21.136  24.067 1.00 . B B . 129 PRO HA   1 1 
        2   3834 2 2 29 PRO HB2  H  62.417  18.554  23.856 1.00 . B B . 129 PRO HB2  1 1 
        2   3835 2 2 29 PRO HB3  H  64.107  18.962  24.302 1.00 . B B . 129 PRO HB3  1 1 
        2   3836 2 2 29 PRO HD2  H  62.740  19.537  27.813 1.00 . B B . 129 PRO HD2  1 1 
        2   3837 2 2 29 PRO HD3  H  64.380  19.481  27.077 1.00 . B B . 129 PRO HD3  1 1 
        2   3838 2 2 29 PRO HG2  H  61.789  18.274  26.104 1.00 . B B . 129 PRO HG2  1 1 
        2   3839 2 2 29 PRO HG3  H  63.443  17.579  26.081 1.00 . B B . 129 PRO HG3  1 1 
        2   3840 2 2 29 PRO N    N  63.022  20.809  26.133 1.00 . B B . 129 PRO N    1 1 
        2   3841 2 2 29 PRO O    O  60.332  20.510  25.283 1.00 . B B . 129 PRO O    1 1 
        2   3842 2 2 30 THR C    C  59.140  20.642  21.562 1.00 . B B . 130 THR C    1 1 
        2   3843 2 2 30 THR CA   C  59.525  21.462  22.791 1.00 . B B . 130 THR CA   1 1 
        2   3844 2 2 30 THR CB   C  59.399  22.956  22.440 1.00 . B B . 130 THR CB   1 1 
        2   3845 2 2 30 THR CG2  C  59.643  23.831  23.667 1.00 . B B . 130 THR CG2  1 1 
        2   3846 2 2 30 THR H    H  61.640  21.359  22.563 1.00 . B B . 130 THR H    1 1 
        2   3847 2 2 30 THR HA   H  58.830  21.227  23.597 1.00 . B B . 130 THR HA   1 1 
        2   3848 2 2 30 THR HB   H  58.402  23.159  22.047 1.00 . B B . 130 THR HB   1 1 
        2   3849 2 2 30 THR HG1  H  60.300  24.224  21.257 1.00 . B B . 130 THR HG1  1 1 
        2   3850 2 2 30 THR HG21 H  59.434  24.870  23.419 1.00 . B B . 130 THR HG21 1 1 
        2   3851 2 2 30 THR HG22 H  60.682  23.740  23.988 1.00 . B B . 130 THR HG22 1 1 
        2   3852 2 2 30 THR HG23 H  58.987  23.516  24.480 1.00 . B B . 130 THR HG23 1 1 
        2   3853 2 2 30 THR N    N  60.899  21.166  23.217 1.00 . B B . 130 THR N    1 1 
        2   3854 2 2 30 THR O    O  58.135  20.909  20.906 1.00 . B B . 130 THR O    1 1 
        2   3855 2 2 30 THR OG1  O  60.386  23.290  21.460 1.00 . B B . 130 THR OG1  1 1 
        2   3856 2 2 31 SER C    C  58.484  17.976  20.164 1.00 . B B . 131 SER C    1 1 
        2   3857 2 2 31 SER CA   C  59.746  18.832  20.050 1.00 . B B . 131 SER CA   1 1 
        2   3858 2 2 31 SER CB   C  60.949  17.914  19.851 1.00 . B B . 131 SER CB   1 1 
        2   3859 2 2 31 SER H    H  60.767  19.471  21.804 1.00 . B B . 131 SER H    1 1 
        2   3860 2 2 31 SER HA   H  59.651  19.486  19.183 1.00 . B B . 131 SER HA   1 1 
        2   3861 2 2 31 SER HB2  H  60.967  17.173  20.652 1.00 . B B . 131 SER HB2  1 1 
        2   3862 2 2 31 SER HB3  H  60.861  17.403  18.892 1.00 . B B . 131 SER HB3  1 1 
        2   3863 2 2 31 SER HG   H  62.887  18.074  19.686 1.00 . B B . 131 SER HG   1 1 
        2   3864 2 2 31 SER N    N  59.963  19.659  21.234 1.00 . B B . 131 SER N    1 1 
        2   3865 2 2 31 SER O    O  58.198  17.420  21.220 1.00 . B B . 131 SER O    1 1 
        2   3866 2 2 31 SER OG   O  62.155  18.664  19.886 1.00 . B B . 131 SER OG   1 1 
        2   3867 2 2 32 GLY C    C  56.151  16.746  17.602 1.00 . B B . 132 GLY C    1 1 
        2   3868 2 2 32 GLY CA   C  56.573  16.997  19.037 1.00 . B B . 132 GLY CA   1 1 
        2   3869 2 2 32 GLY H    H  58.035  18.291  18.204 1.00 . B B . 132 GLY H    1 1 
        2   3870 2 2 32 GLY HA2  H  56.787  16.046  19.523 1.00 . B B . 132 GLY HA2  1 1 
        2   3871 2 2 32 GLY HA3  H  55.766  17.500  19.570 1.00 . B B . 132 GLY HA3  1 1 
        2   3872 2 2 32 GLY N    N  57.765  17.828  19.060 1.00 . B B . 132 GLY N    1 1 
        2   3873 2 2 32 GLY O    O  56.738  17.339  16.691 1.00 . B B . 132 GLY O    1 1 
        2   3874 2 2 33 PRO C    C  53.911  16.702  15.358 1.00 . B B . 133 PRO C    1 1 
        2   3875 2 2 33 PRO CA   C  54.773  15.585  15.964 1.00 . B B . 133 PRO CA   1 1 
        2   3876 2 2 33 PRO CB   C  53.963  14.293  16.101 1.00 . B B . 133 PRO CB   1 1 
        2   3877 2 2 33 PRO CD   C  54.393  15.050  18.309 1.00 . B B . 133 PRO CD   1 1 
        2   3878 2 2 33 PRO CG   C  53.333  14.409  17.440 1.00 . B B . 133 PRO CG   1 1 
        2   3879 2 2 33 PRO HA   H  55.654  15.412  15.348 1.00 . B B . 133 PRO HA   1 1 
        2   3880 2 2 33 PRO HB2  H  53.205  14.226  15.320 1.00 . B B . 133 PRO HB2  1 1 
        2   3881 2 2 33 PRO HB3  H  54.627  13.430  16.072 1.00 . B B . 133 PRO HB3  1 1 
        2   3882 2 2 33 PRO HD2  H  53.933  15.684  19.068 1.00 . B B . 133 PRO HD2  1 1 
        2   3883 2 2 33 PRO HD3  H  55.026  14.287  18.765 1.00 . B B . 133 PRO HD3  1 1 
        2   3884 2 2 33 PRO HG2  H  52.455  15.053  17.384 1.00 . B B . 133 PRO HG2  1 1 
        2   3885 2 2 33 PRO HG3  H  53.064  13.425  17.824 1.00 . B B . 133 PRO HG3  1 1 
        2   3886 2 2 33 PRO N    N  55.174  15.858  17.350 1.00 . B B . 133 PRO N    1 1 
        2   3887 2 2 33 PRO O    O  53.241  17.442  16.083 1.00 . B B . 133 PRO O    1 1 
        2   3888 2 2 34 PRO C    C  51.549  17.472  13.504 1.00 . B B . 134 PRO C    1 1 
        2   3889 2 2 34 PRO CA   C  53.031  17.862  13.442 1.00 . B B . 134 PRO CA   1 1 
        2   3890 2 2 34 PRO CB   C  53.522  17.945  11.997 1.00 . B B . 134 PRO CB   1 1 
        2   3891 2 2 34 PRO CD   C  54.632  16.090  12.969 1.00 . B B . 134 PRO CD   1 1 
        2   3892 2 2 34 PRO CG   C  53.980  16.568  11.692 1.00 . B B . 134 PRO CG   1 1 
        2   3893 2 2 34 PRO HA   H  53.188  18.815  13.947 1.00 . B B . 134 PRO HA   1 1 
        2   3894 2 2 34 PRO HB2  H  52.714  18.240  11.331 1.00 . B B . 134 PRO HB2  1 1 
        2   3895 2 2 34 PRO HB3  H  54.356  18.643  11.924 1.00 . B B . 134 PRO HB3  1 1 
        2   3896 2 2 34 PRO HD2  H  54.496  15.015  13.087 1.00 . B B . 134 PRO HD2  1 1 
        2   3897 2 2 34 PRO HD3  H  55.689  16.356  12.981 1.00 . B B . 134 PRO HD3  1 1 
        2   3898 2 2 34 PRO HG2  H  53.125  15.935  11.449 1.00 . B B . 134 PRO HG2  1 1 
        2   3899 2 2 34 PRO HG3  H  54.699  16.574  10.873 1.00 . B B . 134 PRO HG3  1 1 
        2   3900 2 2 34 PRO N    N  53.904  16.831  14.019 1.00 . B B . 134 PRO N    1 1 
        2   3901 2 2 34 PRO O    O  51.208  16.292  13.485 1.00 . B B . 134 PRO O    1 1 
        2   3902 2 2 35 GLY C    C  48.466  18.955  12.562 1.00 . B B . 135 GLY C    1 1 
        2   3903 2 2 35 GLY CA   C  49.238  18.233  13.650 1.00 . B B . 135 GLY CA   1 1 
        2   3904 2 2 35 GLY H    H  51.004  19.422  13.579 1.00 . B B . 135 GLY H    1 1 
        2   3905 2 2 35 GLY HA2  H  49.038  17.165  13.570 1.00 . B B . 135 GLY HA2  1 1 
        2   3906 2 2 35 GLY HA3  H  48.880  18.580  14.620 1.00 . B B . 135 GLY HA3  1 1 
        2   3907 2 2 35 GLY N    N  50.676  18.470  13.564 1.00 . B B . 135 GLY N    1 1 
        2   3908 2 2 35 GLY O    O  47.514  19.671  12.838 1.00 . B B . 135 GLY O    1 1 
        2   3909 2 2 36 ASN C    C  47.874  18.592   9.058 1.00 . B B . 136 ASN C    1 1 
        2   3910 2 2 36 ASN CA   C  48.341  19.530  10.181 1.00 . B B . 136 ASN CA   1 1 
        2   3911 2 2 36 ASN CB   C  49.350  20.567   9.640 1.00 . B B . 136 ASN CB   1 1 
        2   3912 2 2 36 ASN CG   C  50.776  20.029   9.530 1.00 . B B . 136 ASN CG   1 1 
        2   3913 2 2 36 ASN H    H  49.717  18.214  11.148 1.00 . B B . 136 ASN H    1 1 
        2   3914 2 2 36 ASN HA   H  47.464  20.077  10.527 1.00 . B B . 136 ASN HA   1 1 
        2   3915 2 2 36 ASN HB2  H  49.021  20.908   8.659 1.00 . B B . 136 ASN HB2  1 1 
        2   3916 2 2 36 ASN HB3  H  49.359  21.422  10.315 1.00 . B B . 136 ASN HB3  1 1 
        2   3917 2 2 36 ASN HD21 H  51.480  21.907   9.504 1.00 . B B . 136 ASN HD21 1 1 
        2   3918 2 2 36 ASN HD22 H  52.676  20.637   9.421 1.00 . B B . 136 ASN HD22 1 1 
        2   3919 2 2 36 ASN N    N  48.919  18.814  11.326 1.00 . B B . 136 ASN N    1 1 
        2   3920 2 2 36 ASN ND2  N  51.718  20.932   9.484 1.00 . B B . 136 ASN ND2  1 1 
        2   3921 2 2 36 ASN O    O  48.516  18.472   8.019 1.00 . B B . 136 ASN O    1 1 
        2   3922 2 2 36 ASN OD1  O  51.031  18.833   9.523 1.00 . B B . 136 ASN OD1  1 1 
        2   3923 2 2 37 ASN C    C  44.643  17.094   8.312 1.00 . B B . 137 ASN C    1 1 
        2   3924 2 2 37 ASN CA   C  46.174  17.033   8.260 1.00 . B B . 137 ASN CA   1 1 
        2   3925 2 2 37 ASN CB   C  46.659  15.602   8.527 1.00 . B B . 137 ASN CB   1 1 
        2   3926 2 2 37 ASN CG   C  46.594  14.731   7.299 1.00 . B B . 137 ASN CG   1 1 
        2   3927 2 2 37 ASN H    H  46.223  18.068  10.127 1.00 . B B . 137 ASN H    1 1 
        2   3928 2 2 37 ASN HA   H  46.510  17.344   7.270 1.00 . B B . 137 ASN HA   1 1 
        2   3929 2 2 37 ASN HB2  H  47.693  15.641   8.866 1.00 . B B . 137 ASN HB2  1 1 
        2   3930 2 2 37 ASN HB3  H  46.050  15.158   9.313 1.00 . B B . 137 ASN HB3  1 1 
        2   3931 2 2 37 ASN HD21 H  48.578  14.893   7.050 1.00 . B B . 137 ASN HD21 1 1 
        2   3932 2 2 37 ASN HD22 H  47.729  13.925   5.868 1.00 . B B . 137 ASN HD22 1 1 
        2   3933 2 2 37 ASN N    N  46.740  17.936   9.266 1.00 . B B . 137 ASN N    1 1 
        2   3934 2 2 37 ASN ND2  N  47.725  14.496   6.694 1.00 . B B . 137 ASN ND2  1 1 
        2   3935 2 2 37 ASN O    O  44.077  17.425   9.350 1.00 . B B . 137 ASN O    1 1 
        2   3936 2 2 37 ASN OD1  O  45.537  14.288   6.892 1.00 . B B . 137 ASN OD1  1 1 
        2   3937 2 2 38 GLY C    C  41.909  18.117   6.983 1.00 . B B . 138 GLY C    1 1 
        2   3938 2 2 38 GLY CA   C  42.526  16.742   7.174 1.00 . B B . 138 GLY CA   1 1 
        2   3939 2 2 38 GLY H    H  44.487  16.477   6.384 1.00 . B B . 138 GLY H    1 1 
        2   3940 2 2 38 GLY HA2  H  42.200  16.099   6.357 1.00 . B B . 138 GLY HA2  1 1 
        2   3941 2 2 38 GLY HA3  H  42.157  16.322   8.110 1.00 . B B . 138 GLY HA3  1 1 
        2   3942 2 2 38 GLY N    N  43.982  16.756   7.211 1.00 . B B . 138 GLY N    1 1 
        2   3943 2 2 38 GLY O    O  42.515  19.004   6.393 1.00 . B B . 138 GLY O    1 1 
        2   3944 2 2 39 GLY C    C  39.282  19.860   6.065 1.00 . B B . 139 GLY C    1 1 
        2   3945 2 2 39 GLY CA   C  39.990  19.566   7.377 1.00 . B B . 139 GLY CA   1 1 
        2   3946 2 2 39 GLY H    H  40.216  17.517   7.924 1.00 . B B . 139 GLY H    1 1 
        2   3947 2 2 39 GLY HA2  H  39.253  19.610   8.178 1.00 . B B . 139 GLY HA2  1 1 
        2   3948 2 2 39 GLY HA3  H  40.719  20.359   7.549 1.00 . B B . 139 GLY HA3  1 1 
        2   3949 2 2 39 GLY N    N  40.680  18.281   7.459 1.00 . B B . 139 GLY N    1 1 
        2   3950 2 2 39 GLY O    O  38.526  20.820   5.975 1.00 . B B . 139 GLY O    1 1 
        2   3951 2 2 40 SER C    C  37.852  18.232   3.395 1.00 . B B . 140 SER C    1 1 
        2   3952 2 2 40 SER CA   C  38.924  19.268   3.724 1.00 . B B . 140 SER CA   1 1 
        2   3953 2 2 40 SER CB   C  40.020  19.233   2.662 1.00 . B B . 140 SER CB   1 1 
        2   3954 2 2 40 SER H    H  40.125  18.257   5.167 1.00 . B B . 140 SER H    1 1 
        2   3955 2 2 40 SER HA   H  38.462  20.255   3.703 1.00 . B B . 140 SER HA   1 1 
        2   3956 2 2 40 SER HB2  H  40.488  18.248   2.657 1.00 . B B . 140 SER HB2  1 1 
        2   3957 2 2 40 SER HB3  H  39.581  19.424   1.682 1.00 . B B . 140 SER HB3  1 1 
        2   3958 2 2 40 SER HG   H  41.315  20.098   3.840 1.00 . B B . 140 SER HG   1 1 
        2   3959 2 2 40 SER N    N  39.513  19.043   5.047 1.00 . B B . 140 SER N    1 1 
        2   3960 2 2 40 SER O    O  38.148  17.174   2.851 1.00 . B B . 140 SER O    1 1 
        2   3961 2 2 40 SER OG   O  41.004  20.217   2.936 1.00 . B B . 140 SER OG   1 1 
        2   3962 2 2 41 LEU C    C  34.255  18.554   3.157 1.00 . B B . 141 LEU C    1 1 
        2   3963 2 2 41 LEU CA   C  35.470  17.677   3.447 1.00 . B B . 141 LEU CA   1 1 
        2   3964 2 2 41 LEU CB   C  35.193  16.740   4.633 1.00 . B B . 141 LEU CB   1 1 
        2   3965 2 2 41 LEU CD1  C  34.439  14.712   3.284 1.00 . B B . 141 LEU CD1  1 1 
        2   3966 2 2 41 LEU CD2  C  33.851  14.918   5.707 1.00 . B B . 141 LEU CD2  1 1 
        2   3967 2 2 41 LEU CG   C  34.084  15.692   4.412 1.00 . B B . 141 LEU CG   1 1 
        2   3968 2 2 41 LEU H    H  36.424  19.429   4.185 1.00 . B B . 141 LEU H    1 1 
        2   3969 2 2 41 LEU HA   H  35.693  17.078   2.565 1.00 . B B . 141 LEU HA   1 1 
        2   3970 2 2 41 LEU HB2  H  36.116  16.213   4.874 1.00 . B B . 141 LEU HB2  1 1 
        2   3971 2 2 41 LEU HB3  H  34.920  17.349   5.495 1.00 . B B . 141 LEU HB3  1 1 
        2   3972 2 2 41 LEU HD11 H  33.679  13.932   3.225 1.00 . B B . 141 LEU HD11 1 1 
        2   3973 2 2 41 LEU HD12 H  35.410  14.256   3.480 1.00 . B B . 141 LEU HD12 1 1 
        2   3974 2 2 41 LEU HD13 H  34.472  15.241   2.332 1.00 . B B . 141 LEU HD13 1 1 
        2   3975 2 2 41 LEU HD21 H  33.569  15.611   6.501 1.00 . B B . 141 LEU HD21 1 1 
        2   3976 2 2 41 LEU HD22 H  34.760  14.388   5.993 1.00 . B B . 141 LEU HD22 1 1 
        2   3977 2 2 41 LEU HD23 H  33.043  14.199   5.562 1.00 . B B . 141 LEU HD23 1 1 
        2   3978 2 2 41 LEU HG   H  33.161  16.206   4.146 1.00 . B B . 141 LEU HG   1 1 
        2   3979 2 2 41 LEU N    N  36.609  18.549   3.731 1.00 . B B . 141 LEU N    1 1 
        2   3980 2 2 41 LEU O    O  33.534  18.965   4.060 1.00 . B B . 141 LEU O    1 1 
        2   3981 2 2 42 LEU C    C  31.915  18.995   0.737 1.00 . B B . 142 LEU C    1 1 
        2   3982 2 2 42 LEU CA   C  32.999  19.784   1.463 1.00 . B B . 142 LEU CA   1 1 
        2   3983 2 2 42 LEU CB   C  33.551  20.866   0.526 1.00 . B B . 142 LEU CB   1 1 
        2   3984 2 2 42 LEU CD1  C  35.182  22.692   0.008 1.00 . B B . 142 LEU CD1  1 1 
        2   3985 2 2 42 LEU CD2  C  34.145  22.610   2.284 1.00 . B B . 142 LEU CD2  1 1 
        2   3986 2 2 42 LEU CG   C  34.654  21.771   1.105 1.00 . B B . 142 LEU CG   1 1 
        2   3987 2 2 42 LEU H    H  34.715  18.545   1.195 1.00 . B B . 142 LEU H    1 1 
        2   3988 2 2 42 LEU HA   H  32.557  20.262   2.337 1.00 . B B . 142 LEU HA   1 1 
        2   3989 2 2 42 LEU HB2  H  33.950  20.373  -0.360 1.00 . B B . 142 LEU HB2  1 1 
        2   3990 2 2 42 LEU HB3  H  32.721  21.500   0.211 1.00 . B B . 142 LEU HB3  1 1 
        2   3991 2 2 42 LEU HD11 H  34.378  23.335  -0.357 1.00 . B B . 142 LEU HD11 1 1 
        2   3992 2 2 42 LEU HD12 H  35.572  22.095  -0.817 1.00 . B B . 142 LEU HD12 1 1 
        2   3993 2 2 42 LEU HD13 H  35.986  23.312   0.407 1.00 . B B . 142 LEU HD13 1 1 
        2   3994 2 2 42 LEU HD21 H  33.282  23.201   1.973 1.00 . B B . 142 LEU HD21 1 1 
        2   3995 2 2 42 LEU HD22 H  34.936  23.277   2.626 1.00 . B B . 142 LEU HD22 1 1 
        2   3996 2 2 42 LEU HD23 H  33.858  21.954   3.106 1.00 . B B . 142 LEU HD23 1 1 
        2   3997 2 2 42 LEU HG   H  35.476  21.147   1.454 1.00 . B B . 142 LEU HG   1 1 
        2   3998 2 2 42 LEU N    N  34.081  18.896   1.892 1.00 . B B . 142 LEU N    1 1 
        2   3999 2 2 42 LEU O    O  32.212  18.067  -0.009 1.00 . B B . 142 LEU O    1 1 
        2   4000 2 2 43 SER C    C  28.415  19.809   0.340 1.00 . B B . 143 SER C    1 1 
        2   4001 2 2 43 SER CA   C  29.519  18.763   0.297 1.00 . B B . 143 SER CA   1 1 
        2   4002 2 2 43 SER CB   C  29.086  17.506   1.057 1.00 . B B . 143 SER CB   1 1 
        2   4003 2 2 43 SER H    H  30.464  20.158   1.563 1.00 . B B . 143 SER H    1 1 
        2   4004 2 2 43 SER HA   H  29.758  18.509  -0.736 1.00 . B B . 143 SER HA   1 1 
        2   4005 2 2 43 SER HB2  H  28.206  17.077   0.575 1.00 . B B . 143 SER HB2  1 1 
        2   4006 2 2 43 SER HB3  H  29.896  16.776   1.032 1.00 . B B . 143 SER HB3  1 1 
        2   4007 2 2 43 SER HG   H  29.596  18.050   2.856 1.00 . B B . 143 SER HG   1 1 
        2   4008 2 2 43 SER N    N  30.664  19.383   0.946 1.00 . B B . 143 SER N    1 1 
        2   4009 2 2 43 SER O    O  28.520  20.779   1.092 1.00 . B B . 143 SER O    1 1 
        2   4010 2 2 43 SER OG   O  28.782  17.814   2.406 1.00 . B B . 143 SER OG   1 1 
        2   4011 2 2 44 VAL C    C  24.955  19.685  -0.608 1.00 . B B . 144 VAL C    1 1 
        2   4012 2 2 44 VAL CA   C  26.225  20.527  -0.465 1.00 . B B . 144 VAL CA   1 1 
        2   4013 2 2 44 VAL CB   C  26.354  21.610  -1.603 1.00 . B B . 144 VAL CB   1 1 
        2   4014 2 2 44 VAL CG1  C  26.480  20.971  -3.003 1.00 . B B . 144 VAL CG1  1 1 
        2   4015 2 2 44 VAL CG2  C  25.167  22.587  -1.568 1.00 . B B . 144 VAL CG2  1 1 
        2   4016 2 2 44 VAL H    H  27.345  18.814  -1.055 1.00 . B B . 144 VAL H    1 1 
        2   4017 2 2 44 VAL HA   H  26.183  21.045   0.493 1.00 . B B . 144 VAL HA   1 1 
        2   4018 2 2 44 VAL HB   H  27.263  22.181  -1.417 1.00 . B B . 144 VAL HB   1 1 
        2   4019 2 2 44 VAL HG11 H  25.577  20.407  -3.240 1.00 . B B . 144 VAL HG11 1 1 
        2   4020 2 2 44 VAL HG12 H  26.618  21.754  -3.748 1.00 . B B . 144 VAL HG12 1 1 
        2   4021 2 2 44 VAL HG13 H  27.340  20.304  -3.028 1.00 . B B . 144 VAL HG13 1 1 
        2   4022 2 2 44 VAL HG21 H  25.092  23.037  -0.579 1.00 . B B . 144 VAL HG21 1 1 
        2   4023 2 2 44 VAL HG22 H  25.323  23.375  -2.305 1.00 . B B . 144 VAL HG22 1 1 
        2   4024 2 2 44 VAL HG23 H  24.240  22.060  -1.800 1.00 . B B . 144 VAL HG23 1 1 
        2   4025 2 2 44 VAL N    N  27.374  19.620  -0.454 1.00 . B B . 144 VAL N    1 1 
        2   4026 2 2 44 VAL O    O  24.893  18.767  -1.422 1.00 . B B . 144 VAL O    1 1 
        2   4027 2 2 45 ILE C    C  21.689  19.955  -0.589 1.00 . B B . 145 ILE C    1 1 
        2   4028 2 2 45 ILE CA   C  22.723  19.210   0.254 1.00 . B B . 145 ILE CA   1 1 
        2   4029 2 2 45 ILE CB   C  22.207  19.080   1.713 1.00 . B B . 145 ILE CB   1 1 
        2   4030 2 2 45 ILE CD1  C  23.991  19.585   3.525 1.00 . B B . 145 ILE CD1  1 1 
        2   4031 2 2 45 ILE CG1  C  23.325  18.529   2.619 1.00 . B B . 145 ILE CG1  1 1 
        2   4032 2 2 45 ILE CG2  C  20.977  18.155   1.783 1.00 . B B . 145 ILE CG2  1 1 
        2   4033 2 2 45 ILE H    H  24.078  20.692   0.914 1.00 . B B . 145 ILE H    1 1 
        2   4034 2 2 45 ILE HA   H  22.891  18.217  -0.162 1.00 . B B . 145 ILE HA   1 1 
        2   4035 2 2 45 ILE HB   H  21.924  20.069   2.076 1.00 . B B . 145 ILE HB   1 1 
        2   4036 2 2 45 ILE HD11 H  24.466  20.354   2.916 1.00 . B B . 145 ILE HD11 1 1 
        2   4037 2 2 45 ILE HD12 H  23.238  20.044   4.168 1.00 . B B . 145 ILE HD12 1 1 
        2   4038 2 2 45 ILE HD13 H  24.748  19.104   4.146 1.00 . B B . 145 ILE HD13 1 1 
        2   4039 2 2 45 ILE HG12 H  22.900  17.768   3.251 1.00 . B B . 145 ILE HG12 1 1 
        2   4040 2 2 45 ILE HG13 H  24.089  18.057   2.001 1.00 . B B . 145 ILE HG13 1 1 
        2   4041 2 2 45 ILE HG21 H  20.170  18.560   1.175 1.00 . B B . 145 ILE HG21 1 1 
        2   4042 2 2 45 ILE HG22 H  21.241  17.156   1.421 1.00 . B B . 145 ILE HG22 1 1 
        2   4043 2 2 45 ILE HG23 H  20.634  18.078   2.816 1.00 . B B . 145 ILE HG23 1 1 
        2   4044 2 2 45 ILE N    N  23.972  19.960   0.235 1.00 . B B . 145 ILE N    1 1 
        2   4045 2 2 45 ILE O    O  21.383  21.110  -0.315 1.00 . B B . 145 ILE O    1 1 
        2   4046 2 2 46 THR C    C  18.980  19.031  -2.743 1.00 . B B . 146 THR C    1 1 
        2   4047 2 2 46 THR CA   C  20.188  19.926  -2.523 1.00 . B B . 146 THR CA   1 1 
        2   4048 2 2 46 THR CB   C  20.843  20.272  -3.862 1.00 . B B . 146 THR CB   1 1 
        2   4049 2 2 46 THR CG2  C  21.138  19.038  -4.682 1.00 . B B . 146 THR CG2  1 1 
        2   4050 2 2 46 THR H    H  21.492  18.364  -1.830 1.00 . B B . 146 THR H    1 1 
        2   4051 2 2 46 THR HA   H  19.842  20.837  -2.076 1.00 . B B . 146 THR HA   1 1 
        2   4052 2 2 46 THR HB   H  21.773  20.777  -3.650 1.00 . B B . 146 THR HB   1 1 
        2   4053 2 2 46 THR HG1  H  19.107  20.738  -4.636 1.00 . B B . 146 THR HG1  1 1 
        2   4054 2 2 46 THR HG21 H  21.754  18.353  -4.104 1.00 . B B . 146 THR HG21 1 1 
        2   4055 2 2 46 THR HG22 H  21.670  19.329  -5.583 1.00 . B B . 146 THR HG22 1 1 
        2   4056 2 2 46 THR HG23 H  20.206  18.549  -4.958 1.00 . B B . 146 THR HG23 1 1 
        2   4057 2 2 46 THR N    N  21.172  19.301  -1.622 1.00 . B B . 146 THR N    1 1 
        2   4058 2 2 46 THR O    O  18.032  19.367  -3.446 1.00 . B B . 146 THR O    1 1 
        2   4059 2 2 46 THR OG1  O  19.987  21.135  -4.615 1.00 . B B . 146 THR OG1  1 1 
        2   4060 2 2 47 GLU C    C  16.780  17.064  -1.355 1.00 . B B . 147 GLU C    1 1 
        2   4061 2 2 47 GLU CA   C  18.035  16.820  -2.209 1.00 . B B . 147 GLU CA   1 1 
        2   4062 2 2 47 GLU CB   C  18.697  15.495  -1.804 1.00 . B B . 147 GLU CB   1 1 
        2   4063 2 2 47 GLU CD   C  20.251  14.409  -0.107 1.00 . B B . 147 GLU CD   1 1 
        2   4064 2 2 47 GLU CG   C  19.197  15.476  -0.351 1.00 . B B . 147 GLU CG   1 1 
        2   4065 2 2 47 GLU H    H  19.850  17.717  -1.532 1.00 . B B . 147 GLU H    1 1 
        2   4066 2 2 47 GLU HA   H  17.719  16.744  -3.248 1.00 . B B . 147 GLU HA   1 1 
        2   4067 2 2 47 GLU HB2  H  17.992  14.676  -1.951 1.00 . B B . 147 GLU HB2  1 1 
        2   4068 2 2 47 GLU HB3  H  19.547  15.335  -2.465 1.00 . B B . 147 GLU HB3  1 1 
        2   4069 2 2 47 GLU HG2  H  19.636  16.444  -0.117 1.00 . B B . 147 GLU HG2  1 1 
        2   4070 2 2 47 GLU HG3  H  18.352  15.311   0.319 1.00 . B B . 147 GLU HG3  1 1 
        2   4071 2 2 47 GLU N    N  19.045  17.884  -2.103 1.00 . B B . 147 GLU N    1 1 
        2   4072 2 2 47 GLU O    O  16.038  16.146  -1.044 1.00 . B B . 147 GLU O    1 1 
        2   4073 2 2 47 GLU OE1  O  21.266  14.407  -0.841 1.00 . B B . 147 GLU OE1  1 1 
        2   4074 2 2 47 GLU OE2  O  20.115  13.637   0.864 1.00 . B B . 147 GLU OE2  1 1 
        2   4075 2 2 48 GLY C    C  14.098  18.853  -0.919 1.00 . B B . 148 GLY C    1 1 
        2   4076 2 2 48 GLY CA   C  15.398  18.658  -0.155 1.00 . B B . 148 GLY CA   1 1 
        2   4077 2 2 48 GLY H    H  17.155  19.048  -1.305 1.00 . B B . 148 GLY H    1 1 
        2   4078 2 2 48 GLY HA2  H  15.249  17.866   0.579 1.00 . B B . 148 GLY HA2  1 1 
        2   4079 2 2 48 GLY HA3  H  15.622  19.581   0.378 1.00 . B B . 148 GLY HA3  1 1 
        2   4080 2 2 48 GLY N    N  16.541  18.314  -0.992 1.00 . B B . 148 GLY N    1 1 
        2   4081 2 2 48 GLY O    O  13.260  19.654  -0.511 1.00 . B B . 148 GLY O    1 1 
        2   4082 2 2 49 VAL C    C  12.516  16.954  -3.599 1.00 . B B . 149 VAL C    1 1 
        2   4083 2 2 49 VAL CA   C  12.744  18.284  -2.869 1.00 . B B . 149 VAL CA   1 1 
        2   4084 2 2 49 VAL CB   C  12.889  19.494  -3.875 1.00 . B B . 149 VAL CB   1 1 
        2   4085 2 2 49 VAL CG1  C  14.070  19.294  -4.847 1.00 . B B . 149 VAL CG1  1 1 
        2   4086 2 2 49 VAL CG2  C  11.586  19.731  -4.655 1.00 . B B . 149 VAL CG2  1 1 
        2   4087 2 2 49 VAL H    H  14.652  17.500  -2.328 1.00 . B B . 149 VAL H    1 1 
        2   4088 2 2 49 VAL HA   H  11.888  18.474  -2.223 1.00 . B B . 149 VAL HA   1 1 
        2   4089 2 2 49 VAL HB   H  13.093  20.389  -3.288 1.00 . B B . 149 VAL HB   1 1 
        2   4090 2 2 49 VAL HG11 H  13.899  18.414  -5.468 1.00 . B B . 149 VAL HG11 1 1 
        2   4091 2 2 49 VAL HG12 H  14.168  20.171  -5.486 1.00 . B B . 149 VAL HG12 1 1 
        2   4092 2 2 49 VAL HG13 H  14.994  19.163  -4.284 1.00 . B B . 149 VAL HG13 1 1 
        2   4093 2 2 49 VAL HG21 H  11.683  20.636  -5.255 1.00 . B B . 149 VAL HG21 1 1 
        2   4094 2 2 49 VAL HG22 H  11.386  18.884  -5.313 1.00 . B B . 149 VAL HG22 1 1 
        2   4095 2 2 49 VAL HG23 H  10.759  19.854  -3.956 1.00 . B B . 149 VAL HG23 1 1 
        2   4096 2 2 49 VAL N    N  13.940  18.160  -2.037 1.00 . B B . 149 VAL N    1 1 
        2   4097 2 2 49 VAL O    O  13.468  16.296  -4.012 1.00 . B B . 149 VAL O    1 1 
        2   4098 2 2 50 GLY C    C   9.536  14.859  -3.994 1.00 . B B . 150 GLY C    1 1 
        2   4099 2 2 50 GLY CA   C  10.912  15.325  -4.425 1.00 . B B . 150 GLY CA   1 1 
        2   4100 2 2 50 GLY H    H  10.505  17.127  -3.372 1.00 . B B . 150 GLY H    1 1 
        2   4101 2 2 50 GLY HA2  H  10.909  15.493  -5.502 1.00 . B B . 150 GLY HA2  1 1 
        2   4102 2 2 50 GLY HA3  H  11.645  14.556  -4.182 1.00 . B B . 150 GLY HA3  1 1 
        2   4103 2 2 50 GLY N    N  11.256  16.563  -3.743 1.00 . B B . 150 GLY N    1 1 
        2   4104 2 2 50 GLY O    O   8.550  15.060  -4.701 1.00 . B B . 150 GLY O    1 1 
        2   4105 2 2 51 GLU C    C   7.353  15.084  -1.840 1.00 . B B . 151 GLU C    1 1 
        2   4106 2 2 51 GLU CA   C   8.187  13.861  -2.229 1.00 . B B . 151 GLU CA   1 1 
        2   4107 2 2 51 GLU CB   C   8.428  13.004  -0.978 1.00 . B B . 151 GLU CB   1 1 
        2   4108 2 2 51 GLU CD   C  10.381  11.594  -1.814 1.00 . B B . 151 GLU CD   1 1 
        2   4109 2 2 51 GLU CG   C   8.956  11.597  -1.272 1.00 . B B . 151 GLU CG   1 1 
        2   4110 2 2 51 GLU H    H  10.310  14.128  -2.262 1.00 . B B . 151 GLU H    1 1 
        2   4111 2 2 51 GLU HA   H   7.636  13.276  -2.964 1.00 . B B . 151 GLU HA   1 1 
        2   4112 2 2 51 GLU HB2  H   9.130  13.523  -0.327 1.00 . B B . 151 GLU HB2  1 1 
        2   4113 2 2 51 GLU HB3  H   7.484  12.902  -0.442 1.00 . B B . 151 GLU HB3  1 1 
        2   4114 2 2 51 GLU HG2  H   8.926  11.014  -0.350 1.00 . B B . 151 GLU HG2  1 1 
        2   4115 2 2 51 GLU HG3  H   8.298  11.122  -2.002 1.00 . B B . 151 GLU HG3  1 1 
        2   4116 2 2 51 GLU N    N   9.461  14.284  -2.806 1.00 . B B . 151 GLU N    1 1 
        2   4117 2 2 51 GLU O    O   7.880  16.184  -1.670 1.00 . B B . 151 GLU O    1 1 
        2   4118 2 2 51 GLU OE1  O  11.201  12.424  -1.363 1.00 . B B . 151 GLU OE1  1 1 
        2   4119 2 2 51 GLU OE2  O  10.666  10.781  -2.717 1.00 . B B . 151 GLU OE2  1 1 
        2   4120 2 2 52 LEU C    C   4.406  15.586   0.021 1.00 . B B . 152 LEU C    1 1 
        2   4121 2 2 52 LEU CA   C   5.139  15.945  -1.269 1.00 . B B . 152 LEU CA   1 1 
        2   4122 2 2 52 LEU CB   C   4.152  16.248  -2.411 1.00 . B B . 152 LEU CB   1 1 
        2   4123 2 2 52 LEU CD1  C   3.953  18.765  -2.148 1.00 . B B . 152 LEU CD1  1 1 
        2   4124 2 2 52 LEU CD2  C   2.165  17.468  -3.322 1.00 . B B . 152 LEU CD2  1 1 
        2   4125 2 2 52 LEU CG   C   3.196  17.437  -2.196 1.00 . B B . 152 LEU CG   1 1 
        2   4126 2 2 52 LEU H    H   5.680  13.953  -1.814 1.00 . B B . 152 LEU H    1 1 
        2   4127 2 2 52 LEU HA   H   5.708  16.832  -1.073 1.00 . B B . 152 LEU HA   1 1 
        2   4128 2 2 52 LEU HB2  H   4.733  16.442  -3.313 1.00 . B B . 152 LEU HB2  1 1 
        2   4129 2 2 52 LEU HB3  H   3.553  15.358  -2.598 1.00 . B B . 152 LEU HB3  1 1 
        2   4130 2 2 52 LEU HD11 H   4.623  18.777  -1.288 1.00 . B B . 152 LEU HD11 1 1 
        2   4131 2 2 52 LEU HD12 H   3.245  19.587  -2.053 1.00 . B B . 152 LEU HD12 1 1 
        2   4132 2 2 52 LEU HD13 H   4.537  18.893  -3.061 1.00 . B B . 152 LEU HD13 1 1 
        2   4133 2 2 52 LEU HD21 H   1.596  16.538  -3.323 1.00 . B B . 152 LEU HD21 1 1 
        2   4134 2 2 52 LEU HD22 H   2.669  17.588  -4.283 1.00 . B B . 152 LEU HD22 1 1 
        2   4135 2 2 52 LEU HD23 H   1.481  18.302  -3.165 1.00 . B B . 152 LEU HD23 1 1 
        2   4136 2 2 52 LEU HG   H   2.670  17.302  -1.252 1.00 . B B . 152 LEU HG   1 1 
        2   4137 2 2 52 LEU N    N   6.052  14.874  -1.673 1.00 . B B . 152 LEU N    1 1 
        2   4138 2 2 52 LEU O    O   4.775  16.016   1.108 1.00 . B B . 152 LEU O    1 1 
        2   4139 2 2 53 SER C    C   1.995  12.962   0.802 1.00 . B B . 153 SER C    1 1 
        2   4140 2 2 53 SER CA   C   2.553  14.363   1.026 1.00 . B B . 153 SER CA   1 1 
        2   4141 2 2 53 SER CB   C   1.402  15.358   1.224 1.00 . B B . 153 SER CB   1 1 
        2   4142 2 2 53 SER H    H   3.117  14.472  -1.029 1.00 . B B . 153 SER H    1 1 
        2   4143 2 2 53 SER HA   H   3.164  14.355   1.927 1.00 . B B . 153 SER HA   1 1 
        2   4144 2 2 53 SER HB2  H   0.752  15.003   2.025 1.00 . B B . 153 SER HB2  1 1 
        2   4145 2 2 53 SER HB3  H   1.816  16.327   1.504 1.00 . B B . 153 SER HB3  1 1 
        2   4146 2 2 53 SER HG   H   0.331  14.631  -0.233 1.00 . B B . 153 SER HG   1 1 
        2   4147 2 2 53 SER N    N   3.371  14.779  -0.110 1.00 . B B . 153 SER N    1 1 
        2   4148 2 2 53 SER O    O   1.102  12.762  -0.012 1.00 . B B . 153 SER O    1 1 
        2   4149 2 2 53 SER OG   O   0.652  15.505   0.031 1.00 . B B . 153 SER OG   1 1 
        2   4150 2 2 54 VAL C    C   1.428  10.304   2.852 1.00 . B B . 154 VAL C    1 1 
        2   4151 2 2 54 VAL CA   C   2.066  10.603   1.479 1.00 . B B . 154 VAL CA   1 1 
        2   4152 2 2 54 VAL CB   C   3.259   9.659   1.071 1.00 . B B . 154 VAL CB   1 1 
        2   4153 2 2 54 VAL CG1  C   4.332   9.561   2.183 1.00 . B B . 154 VAL CG1  1 1 
        2   4154 2 2 54 VAL CG2  C   2.757   8.273   0.652 1.00 . B B . 154 VAL CG2  1 1 
        2   4155 2 2 54 VAL H    H   3.266  12.223   2.189 1.00 . B B . 154 VAL H    1 1 
        2   4156 2 2 54 VAL HA   H   1.289  10.523   0.719 1.00 . B B . 154 VAL HA   1 1 
        2   4157 2 2 54 VAL HB   H   3.737  10.104   0.199 1.00 . B B . 154 VAL HB   1 1 
        2   4158 2 2 54 VAL HG11 H   3.911   9.096   3.073 1.00 . B B . 154 VAL HG11 1 1 
        2   4159 2 2 54 VAL HG12 H   5.168   8.960   1.827 1.00 . B B . 154 VAL HG12 1 1 
        2   4160 2 2 54 VAL HG13 H   4.697  10.555   2.431 1.00 . B B . 154 VAL HG13 1 1 
        2   4161 2 2 54 VAL HG21 H   3.592   7.681   0.281 1.00 . B B . 154 VAL HG21 1 1 
        2   4162 2 2 54 VAL HG22 H   2.302   7.767   1.505 1.00 . B B . 154 VAL HG22 1 1 
        2   4163 2 2 54 VAL HG23 H   2.014   8.378  -0.140 1.00 . B B . 154 VAL HG23 1 1 
        2   4164 2 2 54 VAL N    N   2.525  12.000   1.543 1.00 . B B . 154 VAL N    1 1 
        2   4165 2 2 54 VAL O    O   1.427   9.185   3.367 1.00 . B B . 154 VAL O    1 1 
        2   4166 2 2 55 ILE C    C  -0.818  12.325   4.817 1.00 . B B . 155 ILE C    1 1 
        2   4167 2 2 55 ILE CA   C   0.378  11.386   4.797 1.00 . B B . 155 ILE CA   1 1 
        2   4168 2 2 55 ILE CB   C   1.413  11.942   5.819 1.00 . B B . 155 ILE CB   1 1 
        2   4169 2 2 55 ILE CD1  C   2.788  14.037   6.302 1.00 . B B . 155 ILE CD1  1 1 
        2   4170 2 2 55 ILE CG1  C   2.001  13.272   5.292 1.00 . B B . 155 ILE CG1  1 1 
        2   4171 2 2 55 ILE CG2  C   2.516  10.905   6.083 1.00 . B B . 155 ILE CG2  1 1 
        2   4172 2 2 55 ILE H    H   0.954  12.259   2.962 1.00 . B B . 155 ILE H    1 1 
        2   4173 2 2 55 ILE HA   H   0.066  10.384   5.092 1.00 . B B . 155 ILE HA   1 1 
        2   4174 2 2 55 ILE HB   H   0.903  12.137   6.762 1.00 . B B . 155 ILE HB   1 1 
        2   4175 2 2 55 ILE HD11 H   2.191  14.166   7.204 1.00 . B B . 155 ILE HD11 1 1 
        2   4176 2 2 55 ILE HD12 H   3.701  13.503   6.547 1.00 . B B . 155 ILE HD12 1 1 
        2   4177 2 2 55 ILE HD13 H   3.046  15.016   5.897 1.00 . B B . 155 ILE HD13 1 1 
        2   4178 2 2 55 ILE HG12 H   2.646  13.063   4.440 1.00 . B B . 155 ILE HG12 1 1 
        2   4179 2 2 55 ILE HG13 H   1.186  13.910   4.954 1.00 . B B . 155 ILE HG13 1 1 
        2   4180 2 2 55 ILE HG21 H   3.092  10.735   5.174 1.00 . B B . 155 ILE HG21 1 1 
        2   4181 2 2 55 ILE HG22 H   3.179  11.266   6.873 1.00 . B B . 155 ILE HG22 1 1 
        2   4182 2 2 55 ILE HG23 H   2.062   9.966   6.397 1.00 . B B . 155 ILE HG23 1 1 
        2   4183 2 2 55 ILE N    N   0.939  11.379   3.450 1.00 . B B . 155 ILE N    1 1 
        2   4184 2 2 55 ILE O    O  -1.011  13.100   3.884 1.00 . B B . 155 ILE O    1 1 
        2   4185 2 2 56 ASP C    C  -2.077  14.409   7.006 1.00 . B B . 156 ASP C    1 1 
        2   4186 2 2 56 ASP CA   C  -2.640  13.249   6.170 1.00 . B B . 156 ASP CA   1 1 
        2   4187 2 2 56 ASP CB   C  -3.755  12.548   6.946 1.00 . B B . 156 ASP CB   1 1 
        2   4188 2 2 56 ASP CG   C  -4.394  11.426   6.155 1.00 . B B . 156 ASP CG   1 1 
        2   4189 2 2 56 ASP H    H  -1.342  11.636   6.647 1.00 . B B . 156 ASP H    1 1 
        2   4190 2 2 56 ASP HA   H  -3.036  13.615   5.223 1.00 . B B . 156 ASP HA   1 1 
        2   4191 2 2 56 ASP HB2  H  -3.340  12.132   7.865 1.00 . B B . 156 ASP HB2  1 1 
        2   4192 2 2 56 ASP HB3  H  -4.519  13.281   7.207 1.00 . B B . 156 ASP HB3  1 1 
        2   4193 2 2 56 ASP N    N  -1.549  12.311   5.921 1.00 . B B . 156 ASP N    1 1 
        2   4194 2 2 56 ASP O    O  -1.920  14.285   8.232 1.00 . B B . 156 ASP O    1 1 
        2   4195 2 2 56 ASP OD1  O  -3.819  10.313   6.124 1.00 . B B . 156 ASP OD1  1 1 
        2   4196 2 2 56 ASP OD2  O  -5.471  11.651   5.574 1.00 . B B . 156 ASP OD2  1 1 
        2   4197 2 2 57 PRO C    C  -1.925  17.237   8.228 1.00 . B B . 157 PRO C    1 1 
        2   4198 2 2 57 PRO CA   C  -1.056  16.580   7.167 1.00 . B B . 157 PRO CA   1 1 
        2   4199 2 2 57 PRO CB   C  -0.612  17.591   6.107 1.00 . B B . 157 PRO CB   1 1 
        2   4200 2 2 57 PRO CD   C  -1.857  15.967   4.958 1.00 . B B . 157 PRO CD   1 1 
        2   4201 2 2 57 PRO CG   C  -1.613  17.449   5.025 1.00 . B B . 157 PRO CG   1 1 
        2   4202 2 2 57 PRO HA   H  -0.171  16.161   7.653 1.00 . B B . 157 PRO HA   1 1 
        2   4203 2 2 57 PRO HB2  H  -0.615  18.604   6.512 1.00 . B B . 157 PRO HB2  1 1 
        2   4204 2 2 57 PRO HB3  H   0.377  17.329   5.733 1.00 . B B . 157 PRO HB3  1 1 
        2   4205 2 2 57 PRO HD2  H  -2.855  15.758   4.573 1.00 . B B . 157 PRO HD2  1 1 
        2   4206 2 2 57 PRO HD3  H  -1.092  15.485   4.350 1.00 . B B . 157 PRO HD3  1 1 
        2   4207 2 2 57 PRO HG2  H  -2.531  17.973   5.290 1.00 . B B . 157 PRO HG2  1 1 
        2   4208 2 2 57 PRO HG3  H  -1.214  17.817   4.080 1.00 . B B . 157 PRO HG3  1 1 
        2   4209 2 2 57 PRO N    N  -1.734  15.547   6.369 1.00 . B B . 157 PRO N    1 1 
        2   4210 2 2 57 PRO O    O  -1.403  17.774   9.199 1.00 . B B . 157 PRO O    1 1 
        2   4211 2 2 58 GLU C    C  -4.175  16.935  10.366 1.00 . B B . 158 GLU C    1 1 
        2   4212 2 2 58 GLU CA   C  -4.112  17.785   9.093 1.00 . B B . 158 GLU CA   1 1 
        2   4213 2 2 58 GLU CB   C  -5.512  18.058   8.554 1.00 . B B . 158 GLU CB   1 1 
        2   4214 2 2 58 GLU CD   C  -7.744  16.949   8.452 1.00 . B B . 158 GLU CD   1 1 
        2   4215 2 2 58 GLU CG   C  -6.269  16.847   8.100 1.00 . B B . 158 GLU CG   1 1 
        2   4216 2 2 58 GLU H    H  -3.657  16.748   7.272 1.00 . B B . 158 GLU H    1 1 
        2   4217 2 2 58 GLU HA   H  -3.697  18.741   9.356 1.00 . B B . 158 GLU HA   1 1 
        2   4218 2 2 58 GLU HB2  H  -6.082  18.556   9.337 1.00 . B B . 158 GLU HB2  1 1 
        2   4219 2 2 58 GLU HB3  H  -5.430  18.746   7.712 1.00 . B B . 158 GLU HB3  1 1 
        2   4220 2 2 58 GLU HG2  H  -6.142  16.763   7.030 1.00 . B B . 158 GLU HG2  1 1 
        2   4221 2 2 58 GLU HG3  H  -5.860  15.957   8.567 1.00 . B B . 158 GLU HG3  1 1 
        2   4222 2 2 58 GLU N    N  -3.243  17.187   8.083 1.00 . B B . 158 GLU N    1 1 
        2   4223 2 2 58 GLU O    O  -4.340  17.468  11.460 1.00 . B B . 158 GLU O    1 1 
        2   4224 2 2 58 GLU OE1  O  -8.053  16.966   9.673 1.00 . B B . 158 GLU OE1  1 1 
        2   4225 2 2 58 GLU OE2  O  -8.582  17.061   7.542 1.00 . B B . 158 GLU OE2  1 1 
        2   4226 2 2 59 VAL C    C  -2.654  14.927  12.086 1.00 . B B . 159 VAL C    1 1 
        2   4227 2 2 59 VAL CA   C  -4.005  14.752  11.417 1.00 . B B . 159 VAL CA   1 1 
        2   4228 2 2 59 VAL CB   C  -4.228  13.253  11.041 1.00 . B B . 159 VAL CB   1 1 
        2   4229 2 2 59 VAL CG1  C  -4.202  12.362  12.299 1.00 . B B . 159 VAL CG1  1 1 
        2   4230 2 2 59 VAL CG2  C  -5.572  13.077  10.319 1.00 . B B . 159 VAL CG2  1 1 
        2   4231 2 2 59 VAL H    H  -3.858  15.210   9.330 1.00 . B B . 159 VAL H    1 1 
        2   4232 2 2 59 VAL HA   H  -4.789  15.070  12.103 1.00 . B B . 159 VAL HA   1 1 
        2   4233 2 2 59 VAL HB   H  -3.432  12.937  10.371 1.00 . B B . 159 VAL HB   1 1 
        2   4234 2 2 59 VAL HG11 H  -4.390  11.328  12.016 1.00 . B B . 159 VAL HG11 1 1 
        2   4235 2 2 59 VAL HG12 H  -3.225  12.420  12.778 1.00 . B B . 159 VAL HG12 1 1 
        2   4236 2 2 59 VAL HG13 H  -4.969  12.687  13.002 1.00 . B B . 159 VAL HG13 1 1 
        2   4237 2 2 59 VAL HG21 H  -5.727  12.022  10.091 1.00 . B B . 159 VAL HG21 1 1 
        2   4238 2 2 59 VAL HG22 H  -6.385  13.433  10.952 1.00 . B B . 159 VAL HG22 1 1 
        2   4239 2 2 59 VAL HG23 H  -5.569  13.639   9.386 1.00 . B B . 159 VAL HG23 1 1 
        2   4240 2 2 59 VAL N    N  -4.005  15.623  10.243 1.00 . B B . 159 VAL N    1 1 
        2   4241 2 2 59 VAL O    O  -2.560  15.041  13.304 1.00 . B B . 159 VAL O    1 1 
        2   4242 2 2 60 ALA C    C  -0.141  16.561  12.518 1.00 . B B . 160 ALA C    1 1 
        2   4243 2 2 60 ALA CA   C  -0.261  15.224  11.777 1.00 . B B . 160 ALA CA   1 1 
        2   4244 2 2 60 ALA CB   C   0.721  15.159  10.626 1.00 . B B . 160 ALA CB   1 1 
        2   4245 2 2 60 ALA H    H  -1.744  14.934  10.269 1.00 . B B . 160 ALA H    1 1 
        2   4246 2 2 60 ALA HA   H  -0.025  14.426  12.481 1.00 . B B . 160 ALA HA   1 1 
        2   4247 2 2 60 ALA HB1  H   0.467  15.912   9.883 1.00 . B B . 160 ALA HB1  1 1 
        2   4248 2 2 60 ALA HB2  H   1.729  15.342  10.995 1.00 . B B . 160 ALA HB2  1 1 
        2   4249 2 2 60 ALA HB3  H   0.680  14.171  10.164 1.00 . B B . 160 ALA HB3  1 1 
        2   4250 2 2 60 ALA N    N  -1.612  15.020  11.273 1.00 . B B . 160 ALA N    1 1 
        2   4251 2 2 60 ALA O    O   0.538  16.653  13.527 1.00 . B B . 160 ALA O    1 1 
        2   4252 2 2 61 GLN C    C  -1.380  18.778  14.124 1.00 . B B . 161 GLN C    1 1 
        2   4253 2 2 61 GLN CA   C  -0.838  18.888  12.698 1.00 . B B . 161 GLN CA   1 1 
        2   4254 2 2 61 GLN CB   C  -1.691  19.865  11.881 1.00 . B B . 161 GLN CB   1 1 
        2   4255 2 2 61 GLN CD   C  -2.866  21.432  13.509 1.00 . B B . 161 GLN CD   1 1 
        2   4256 2 2 61 GLN CG   C  -1.776  21.284  12.456 1.00 . B B . 161 GLN CG   1 1 
        2   4257 2 2 61 GLN H    H  -1.384  17.464  11.192 1.00 . B B . 161 GLN H    1 1 
        2   4258 2 2 61 GLN HA   H   0.186  19.259  12.748 1.00 . B B . 161 GLN HA   1 1 
        2   4259 2 2 61 GLN HB2  H  -1.272  19.927  10.878 1.00 . B B . 161 GLN HB2  1 1 
        2   4260 2 2 61 GLN HB3  H  -2.699  19.463  11.803 1.00 . B B . 161 GLN HB3  1 1 
        2   4261 2 2 61 GLN HE21 H  -1.572  22.290  14.782 1.00 . B B . 161 GLN HE21 1 1 
        2   4262 2 2 61 GLN HE22 H  -3.212  22.113  15.356 1.00 . B B . 161 GLN HE22 1 1 
        2   4263 2 2 61 GLN HG2  H  -0.815  21.548  12.895 1.00 . B B . 161 GLN HG2  1 1 
        2   4264 2 2 61 GLN HG3  H  -1.988  21.978  11.643 1.00 . B B . 161 GLN HG3  1 1 
        2   4265 2 2 61 GLN N    N  -0.839  17.580  12.041 1.00 . B B . 161 GLN N    1 1 
        2   4266 2 2 61 GLN NE2  N  -2.522  21.997  14.635 1.00 . B B . 161 GLN NE2  1 1 
        2   4267 2 2 61 GLN O    O  -0.832  19.362  15.057 1.00 . B B . 161 GLN O    1 1 
        2   4268 2 2 61 GLN OE1  O  -4.006  21.045  13.297 1.00 . B B . 161 GLN OE1  1 1 
        2   4269 2 2 62 LYS C    C  -2.131  16.995  16.483 1.00 . B B . 162 LYS C    1 1 
        2   4270 2 2 62 LYS CA   C  -3.054  17.843  15.616 1.00 . B B . 162 LYS CA   1 1 
        2   4271 2 2 62 LYS CB   C  -4.424  17.169  15.475 1.00 . B B . 162 LYS CB   1 1 
        2   4272 2 2 62 LYS CD   C  -6.701  17.217  14.368 1.00 . B B . 162 LYS CD   1 1 
        2   4273 2 2 62 LYS CE   C  -7.650  18.026  13.474 1.00 . B B . 162 LYS CE   1 1 
        2   4274 2 2 62 LYS CG   C  -5.423  18.000  14.665 1.00 . B B . 162 LYS CG   1 1 
        2   4275 2 2 62 LYS H    H  -2.874  17.555  13.499 1.00 . B B . 162 LYS H    1 1 
        2   4276 2 2 62 LYS HA   H  -3.177  18.820  16.087 1.00 . B B . 162 LYS HA   1 1 
        2   4277 2 2 62 LYS HB2  H  -4.288  16.209  14.978 1.00 . B B . 162 LYS HB2  1 1 
        2   4278 2 2 62 LYS HB3  H  -4.836  16.988  16.468 1.00 . B B . 162 LYS HB3  1 1 
        2   4279 2 2 62 LYS HD2  H  -6.445  16.284  13.866 1.00 . B B . 162 LYS HD2  1 1 
        2   4280 2 2 62 LYS HD3  H  -7.203  16.988  15.309 1.00 . B B . 162 LYS HD3  1 1 
        2   4281 2 2 62 LYS HE2  H  -8.626  17.533  13.453 1.00 . B B . 162 LYS HE2  1 1 
        2   4282 2 2 62 LYS HE3  H  -7.772  19.022  13.902 1.00 . B B . 162 LYS HE3  1 1 
        2   4283 2 2 62 LYS HG2  H  -5.673  18.903  15.223 1.00 . B B . 162 LYS HG2  1 1 
        2   4284 2 2 62 LYS HG3  H  -4.965  18.290  13.725 1.00 . B B . 162 LYS HG3  1 1 
        2   4285 2 2 62 LYS HZ1  H  -6.133  18.260  12.062 1.00 . B B . 162 LYS HZ1  1 1 
        2   4286 2 2 62 LYS HZ2  H  -7.562  18.958  11.616 1.00 . B B . 162 LYS HZ2  1 1 
        2   4287 2 2 62 LYS HZ3  H  -7.389  17.328  11.522 1.00 . B B . 162 LYS HZ3  1 1 
        2   4288 2 2 62 LYS N    N  -2.452  18.019  14.295 1.00 . B B . 162 LYS N    1 1 
        2   4289 2 2 62 LYS NZ   N  -7.142  18.156  12.061 1.00 . B B . 162 LYS NZ   1 1 
        2   4290 2 2 62 LYS O    O  -1.928  17.276  17.663 1.00 . B B . 162 LYS O    1 1 
        2   4291 2 2 63 ALA C    C   0.595  15.712  17.100 1.00 . B B . 163 ALA C    1 1 
        2   4292 2 2 63 ALA CA   C  -0.681  15.043  16.579 1.00 . B B . 163 ALA CA   1 1 
        2   4293 2 2 63 ALA CB   C  -0.326  13.875  15.653 1.00 . B B . 163 ALA CB   1 1 
        2   4294 2 2 63 ALA H    H  -1.756  15.793  14.895 1.00 . B B . 163 ALA H    1 1 
        2   4295 2 2 63 ALA HA   H  -1.229  14.650  17.438 1.00 . B B . 163 ALA HA   1 1 
        2   4296 2 2 63 ALA HB1  H   0.178  14.250  14.762 1.00 . B B . 163 ALA HB1  1 1 
        2   4297 2 2 63 ALA HB2  H   0.334  13.183  16.175 1.00 . B B . 163 ALA HB2  1 1 
        2   4298 2 2 63 ALA HB3  H  -1.239  13.353  15.361 1.00 . B B . 163 ALA HB3  1 1 
        2   4299 2 2 63 ALA N    N  -1.555  15.971  15.875 1.00 . B B . 163 ALA N    1 1 
        2   4300 2 2 63 ALA O    O   0.986  15.495  18.245 1.00 . B B . 163 ALA O    1 1 
        2   4301 2 2 64 CYS C    C   2.261  18.167  17.755 1.00 . B B . 164 CYS C    1 1 
        2   4302 2 2 64 CYS CA   C   2.515  17.124  16.676 1.00 . B B . 164 CYS CA   1 1 
        2   4303 2 2 64 CYS CB   C   3.245  17.749  15.480 1.00 . B B . 164 CYS CB   1 1 
        2   4304 2 2 64 CYS H    H   0.922  16.659  15.319 1.00 . B B . 164 CYS H    1 1 
        2   4305 2 2 64 CYS HA   H   3.155  16.352  17.102 1.00 . B B . 164 CYS HA   1 1 
        2   4306 2 2 64 CYS HB2  H   4.238  18.057  15.810 1.00 . B B . 164 CYS HB2  1 1 
        2   4307 2 2 64 CYS HB3  H   3.362  16.988  14.710 1.00 . B B . 164 CYS HB3  1 1 
        2   4308 2 2 64 CYS HG   H   3.478  19.630  14.045 1.00 . B B . 164 CYS HG   1 1 
        2   4309 2 2 64 CYS N    N   1.260  16.502  16.268 1.00 . B B . 164 CYS N    1 1 
        2   4310 2 2 64 CYS O    O   3.077  18.329  18.657 1.00 . B B . 164 CYS O    1 1 
        2   4311 2 2 64 CYS SG   S   2.420  19.185  14.746 1.00 . B B . 164 CYS SG   1 1 
        2   4312 2 2 65 GLN C    C   0.644  19.144  20.052 1.00 . B B . 165 GLN C    1 1 
        2   4313 2 2 65 GLN CA   C   0.767  19.829  18.700 1.00 . B B . 165 GLN CA   1 1 
        2   4314 2 2 65 GLN CB   C  -0.551  20.531  18.345 1.00 . B B . 165 GLN CB   1 1 
        2   4315 2 2 65 GLN CD   C  -0.244  22.979  18.996 1.00 . B B . 165 GLN CD   1 1 
        2   4316 2 2 65 GLN CG   C  -0.944  21.668  19.304 1.00 . B B . 165 GLN CG   1 1 
        2   4317 2 2 65 GLN H    H   0.473  18.675  16.924 1.00 . B B . 165 GLN H    1 1 
        2   4318 2 2 65 GLN HA   H   1.565  20.571  18.757 1.00 . B B . 165 GLN HA   1 1 
        2   4319 2 2 65 GLN HB2  H  -0.472  20.938  17.336 1.00 . B B . 165 GLN HB2  1 1 
        2   4320 2 2 65 GLN HB3  H  -1.348  19.790  18.351 1.00 . B B . 165 GLN HB3  1 1 
        2   4321 2 2 65 GLN HE21 H  -2.012  23.924  18.900 1.00 . B B . 165 GLN HE21 1 1 
        2   4322 2 2 65 GLN HE22 H  -0.598  24.908  18.611 1.00 . B B . 165 GLN HE22 1 1 
        2   4323 2 2 65 GLN HG2  H  -2.018  21.827  19.229 1.00 . B B . 165 GLN HG2  1 1 
        2   4324 2 2 65 GLN HG3  H  -0.715  21.375  20.328 1.00 . B B . 165 GLN HG3  1 1 
        2   4325 2 2 65 GLN N    N   1.116  18.838  17.690 1.00 . B B . 165 GLN N    1 1 
        2   4326 2 2 65 GLN NE2  N  -1.015  24.019  18.816 1.00 . B B . 165 GLN NE2  1 1 
        2   4327 2 2 65 GLN O    O   1.213  19.606  21.036 1.00 . B B . 165 GLN O    1 1 
        2   4328 2 2 65 GLN OE1  O   0.973  23.053  18.913 1.00 . B B . 165 GLN OE1  1 1 
        2   4329 2 2 66 GLU C    C   1.119  16.860  21.910 1.00 . B B . 166 GLU C    1 1 
        2   4330 2 2 66 GLU CA   C  -0.225  17.305  21.362 1.00 . B B . 166 GLU CA   1 1 
        2   4331 2 2 66 GLU CB   C  -1.102  16.067  21.195 1.00 . B B . 166 GLU CB   1 1 
        2   4332 2 2 66 GLU CD   C  -3.327  15.006  21.655 1.00 . B B . 166 GLU CD   1 1 
        2   4333 2 2 66 GLU CG   C  -2.575  16.311  21.444 1.00 . B B . 166 GLU CG   1 1 
        2   4334 2 2 66 GLU H    H  -0.513  17.658  19.266 1.00 . B B . 166 GLU H    1 1 
        2   4335 2 2 66 GLU HA   H  -0.684  17.975  22.091 1.00 . B B . 166 GLU HA   1 1 
        2   4336 2 2 66 GLU HB2  H  -0.971  15.665  20.190 1.00 . B B . 166 GLU HB2  1 1 
        2   4337 2 2 66 GLU HB3  H  -0.757  15.318  21.908 1.00 . B B . 166 GLU HB3  1 1 
        2   4338 2 2 66 GLU HG2  H  -2.684  16.925  22.341 1.00 . B B . 166 GLU HG2  1 1 
        2   4339 2 2 66 GLU HG3  H  -2.999  16.848  20.595 1.00 . B B . 166 GLU HG3  1 1 
        2   4340 2 2 66 GLU N    N  -0.061  18.021  20.101 1.00 . B B . 166 GLU N    1 1 
        2   4341 2 2 66 GLU O    O   1.384  17.012  23.089 1.00 . B B . 166 GLU O    1 1 
        2   4342 2 2 66 GLU OE1  O  -2.991  14.288  22.631 1.00 . B B . 166 GLU OE1  1 1 
        2   4343 2 2 66 GLU OE2  O  -4.226  14.681  20.854 1.00 . B B . 166 GLU OE2  1 1 
        2   4344 2 2 67 VAL C    C   4.119  16.967  22.076 1.00 . B B . 167 VAL C    1 1 
        2   4345 2 2 67 VAL CA   C   3.278  15.822  21.515 1.00 . B B . 167 VAL CA   1 1 
        2   4346 2 2 67 VAL CB   C   4.018  15.104  20.356 1.00 . B B . 167 VAL CB   1 1 
        2   4347 2 2 67 VAL CG1  C   5.480  14.819  20.708 1.00 . B B . 167 VAL CG1  1 1 
        2   4348 2 2 67 VAL CG2  C   3.299  13.787  20.038 1.00 . B B . 167 VAL CG2  1 1 
        2   4349 2 2 67 VAL H    H   1.723  16.208  20.082 1.00 . B B . 167 VAL H    1 1 
        2   4350 2 2 67 VAL HA   H   3.121  15.105  22.320 1.00 . B B . 167 VAL HA   1 1 
        2   4351 2 2 67 VAL HB   H   3.993  15.742  19.474 1.00 . B B . 167 VAL HB   1 1 
        2   4352 2 2 67 VAL HG11 H   6.011  15.757  20.857 1.00 . B B . 167 VAL HG11 1 1 
        2   4353 2 2 67 VAL HG12 H   5.534  14.224  21.623 1.00 . B B . 167 VAL HG12 1 1 
        2   4354 2 2 67 VAL HG13 H   5.952  14.277  19.890 1.00 . B B . 167 VAL HG13 1 1 
        2   4355 2 2 67 VAL HG21 H   2.272  13.984  19.742 1.00 . B B . 167 VAL HG21 1 1 
        2   4356 2 2 67 VAL HG22 H   3.809  13.283  19.230 1.00 . B B . 167 VAL HG22 1 1 
        2   4357 2 2 67 VAL HG23 H   3.300  13.142  20.919 1.00 . B B . 167 VAL HG23 1 1 
        2   4358 2 2 67 VAL N    N   1.974  16.311  21.063 1.00 . B B . 167 VAL N    1 1 
        2   4359 2 2 67 VAL O    O   4.742  16.832  23.136 1.00 . B B . 167 VAL O    1 1 
        2   4360 2 2 68 LEU C    C   4.285  19.756  23.214 1.00 . B B . 168 LEU C    1 1 
        2   4361 2 2 68 LEU CA   C   4.849  19.267  21.881 1.00 . B B . 168 LEU CA   1 1 
        2   4362 2 2 68 LEU CB   C   4.825  20.384  20.834 1.00 . B B . 168 LEU CB   1 1 
        2   4363 2 2 68 LEU CD1  C   5.368  21.064  18.471 1.00 . B B . 168 LEU CD1  1 1 
        2   4364 2 2 68 LEU CD2  C   7.218  20.284  19.975 1.00 . B B . 168 LEU CD2  1 1 
        2   4365 2 2 68 LEU CG   C   5.730  20.118  19.614 1.00 . B B . 168 LEU CG   1 1 
        2   4366 2 2 68 LEU H    H   3.560  18.192  20.548 1.00 . B B . 168 LEU H    1 1 
        2   4367 2 2 68 LEU HA   H   5.882  18.968  22.047 1.00 . B B . 168 LEU HA   1 1 
        2   4368 2 2 68 LEU HB2  H   3.799  20.510  20.489 1.00 . B B . 168 LEU HB2  1 1 
        2   4369 2 2 68 LEU HB3  H   5.144  21.313  21.304 1.00 . B B . 168 LEU HB3  1 1 
        2   4370 2 2 68 LEU HD11 H   5.505  22.099  18.786 1.00 . B B . 168 LEU HD11 1 1 
        2   4371 2 2 68 LEU HD12 H   4.324  20.906  18.187 1.00 . B B . 168 LEU HD12 1 1 
        2   4372 2 2 68 LEU HD13 H   6.002  20.858  17.612 1.00 . B B . 168 LEU HD13 1 1 
        2   4373 2 2 68 LEU HD21 H   7.828  20.139  19.085 1.00 . B B . 168 LEU HD21 1 1 
        2   4374 2 2 68 LEU HD22 H   7.509  19.541  20.718 1.00 . B B . 168 LEU HD22 1 1 
        2   4375 2 2 68 LEU HD23 H   7.395  21.282  20.374 1.00 . B B . 168 LEU HD23 1 1 
        2   4376 2 2 68 LEU HG   H   5.571  19.096  19.274 1.00 . B B . 168 LEU HG   1 1 
        2   4377 2 2 68 LEU N    N   4.102  18.110  21.408 1.00 . B B . 168 LEU N    1 1 
        2   4378 2 2 68 LEU O    O   5.035  20.144  24.099 1.00 . B B . 168 LEU O    1 1 
        2   4379 2 2 69 GLU C    C   2.669  19.092  25.774 1.00 . B B . 169 GLU C    1 1 
        2   4380 2 2 69 GLU CA   C   2.392  20.107  24.671 1.00 . B B . 169 GLU CA   1 1 
        2   4381 2 2 69 GLU CB   C   0.897  20.376  24.530 1.00 . B B . 169 GLU CB   1 1 
        2   4382 2 2 69 GLU CD   C  -0.775  22.148  23.841 1.00 . B B . 169 GLU CD   1 1 
        2   4383 2 2 69 GLU CG   C   0.639  21.634  23.712 1.00 . B B . 169 GLU CG   1 1 
        2   4384 2 2 69 GLU H    H   2.360  19.397  22.638 1.00 . B B . 169 GLU H    1 1 
        2   4385 2 2 69 GLU HA   H   2.857  21.033  24.978 1.00 . B B . 169 GLU HA   1 1 
        2   4386 2 2 69 GLU HB2  H   0.415  19.522  24.053 1.00 . B B . 169 GLU HB2  1 1 
        2   4387 2 2 69 GLU HB3  H   0.474  20.513  25.524 1.00 . B B . 169 GLU HB3  1 1 
        2   4388 2 2 69 GLU HG2  H   1.316  22.414  24.060 1.00 . B B . 169 GLU HG2  1 1 
        2   4389 2 2 69 GLU HG3  H   0.854  21.438  22.666 1.00 . B B . 169 GLU HG3  1 1 
        2   4390 2 2 69 GLU N    N   2.976  19.711  23.391 1.00 . B B . 169 GLU N    1 1 
        2   4391 2 2 69 GLU O    O   2.963  19.476  26.901 1.00 . B B . 169 GLU O    1 1 
        2   4392 2 2 69 GLU OE1  O  -1.733  21.361  23.714 1.00 . B B . 169 GLU OE1  1 1 
        2   4393 2 2 69 GLU OE2  O  -0.919  23.372  24.059 1.00 . B B . 169 GLU OE2  1 1 
        2   4394 2 2 70 LYS C    C   4.358  16.934  26.982 1.00 . B B . 170 LYS C    1 1 
        2   4395 2 2 70 LYS CA   C   2.936  16.771  26.449 1.00 . B B . 170 LYS CA   1 1 
        2   4396 2 2 70 LYS CB   C   2.757  15.365  25.849 1.00 . B B . 170 LYS CB   1 1 
        2   4397 2 2 70 LYS CD   C   0.219  15.308  25.420 1.00 . B B . 170 LYS CD   1 1 
        2   4398 2 2 70 LYS CE   C  -1.101  14.618  25.748 1.00 . B B . 170 LYS CE   1 1 
        2   4399 2 2 70 LYS CG   C   1.403  14.685  26.175 1.00 . B B . 170 LYS CG   1 1 
        2   4400 2 2 70 LYS H    H   2.406  17.526  24.500 1.00 . B B . 170 LYS H    1 1 
        2   4401 2 2 70 LYS HA   H   2.250  16.887  27.289 1.00 . B B . 170 LYS HA   1 1 
        2   4402 2 2 70 LYS HB2  H   2.875  15.423  24.767 1.00 . B B . 170 LYS HB2  1 1 
        2   4403 2 2 70 LYS HB3  H   3.553  14.729  26.240 1.00 . B B . 170 LYS HB3  1 1 
        2   4404 2 2 70 LYS HD2  H   0.142  16.364  25.683 1.00 . B B . 170 LYS HD2  1 1 
        2   4405 2 2 70 LYS HD3  H   0.398  15.221  24.352 1.00 . B B . 170 LYS HD3  1 1 
        2   4406 2 2 70 LYS HE2  H  -1.053  14.216  26.761 1.00 . B B . 170 LYS HE2  1 1 
        2   4407 2 2 70 LYS HE3  H  -1.905  15.357  25.702 1.00 . B B . 170 LYS HE3  1 1 
        2   4408 2 2 70 LYS HG2  H   1.471  13.631  25.907 1.00 . B B . 170 LYS HG2  1 1 
        2   4409 2 2 70 LYS HG3  H   1.219  14.760  27.247 1.00 . B B . 170 LYS HG3  1 1 
        2   4410 2 2 70 LYS HZ1  H  -0.589  12.936  24.634 1.00 . B B . 170 LYS HZ1  1 1 
        2   4411 2 2 70 LYS HZ2  H  -1.707  13.904  23.885 1.00 . B B . 170 LYS HZ2  1 1 
        2   4412 2 2 70 LYS HZ3  H  -2.161  12.939  25.136 1.00 . B B . 170 LYS HZ3  1 1 
        2   4413 2 2 70 LYS N    N   2.642  17.807  25.455 1.00 . B B . 170 LYS N    1 1 
        2   4414 2 2 70 LYS NZ   N  -1.408  13.507  24.778 1.00 . B B . 170 LYS NZ   1 1 
        2   4415 2 2 70 LYS O    O   4.577  16.866  28.192 1.00 . B B . 170 LYS O    1 1 
        2   4416 2 2 71 VAL C    C   6.877  18.688  27.300 1.00 . B B . 171 VAL C    1 1 
        2   4417 2 2 71 VAL CA   C   6.703  17.357  26.554 1.00 . B B . 171 VAL CA   1 1 
        2   4418 2 2 71 VAL CB   C   7.733  17.178  25.384 1.00 . B B . 171 VAL CB   1 1 
        2   4419 2 2 71 VAL CG1  C   7.717  18.344  24.414 1.00 . B B . 171 VAL CG1  1 1 
        2   4420 2 2 71 VAL CG2  C   9.146  16.967  25.932 1.00 . B B . 171 VAL CG2  1 1 
        2   4421 2 2 71 VAL H    H   5.111  17.224  25.107 1.00 . B B . 171 VAL H    1 1 
        2   4422 2 2 71 VAL HA   H   6.903  16.566  27.272 1.00 . B B . 171 VAL HA   1 1 
        2   4423 2 2 71 VAL HB   H   7.451  16.289  24.832 1.00 . B B . 171 VAL HB   1 1 
        2   4424 2 2 71 VAL HG11 H   6.750  18.390  23.927 1.00 . B B . 171 VAL HG11 1 1 
        2   4425 2 2 71 VAL HG12 H   7.908  19.278  24.939 1.00 . B B . 171 VAL HG12 1 1 
        2   4426 2 2 71 VAL HG13 H   8.483  18.195  23.659 1.00 . B B . 171 VAL HG13 1 1 
        2   4427 2 2 71 VAL HG21 H   9.471  17.854  26.476 1.00 . B B . 171 VAL HG21 1 1 
        2   4428 2 2 71 VAL HG22 H   9.154  16.113  26.608 1.00 . B B . 171 VAL HG22 1 1 
        2   4429 2 2 71 VAL HG23 H   9.835  16.775  25.110 1.00 . B B . 171 VAL HG23 1 1 
        2   4430 2 2 71 VAL N    N   5.320  17.182  26.103 1.00 . B B . 171 VAL N    1 1 
        2   4431 2 2 71 VAL O    O   7.599  18.756  28.285 1.00 . B B . 171 VAL O    1 1 
        2   4432 2 2 72 LYS C    C   5.694  20.849  29.039 1.00 . B B . 172 LYS C    1 1 
        2   4433 2 2 72 LYS CA   C   6.215  21.010  27.618 1.00 . B B . 172 LYS CA   1 1 
        2   4434 2 2 72 LYS CB   C   5.392  22.094  26.912 1.00 . B B . 172 LYS CB   1 1 
        2   4435 2 2 72 LYS CD   C   5.308  23.911  25.109 1.00 . B B . 172 LYS CD   1 1 
        2   4436 2 2 72 LYS CE   C   4.062  23.379  24.394 1.00 . B B . 172 LYS CE   1 1 
        2   4437 2 2 72 LYS CG   C   6.128  22.776  25.753 1.00 . B B . 172 LYS CG   1 1 
        2   4438 2 2 72 LYS H    H   5.553  19.643  26.081 1.00 . B B . 172 LYS H    1 1 
        2   4439 2 2 72 LYS HA   H   7.253  21.337  27.679 1.00 . B B . 172 LYS HA   1 1 
        2   4440 2 2 72 LYS HB2  H   4.471  21.646  26.548 1.00 . B B . 172 LYS HB2  1 1 
        2   4441 2 2 72 LYS HB3  H   5.134  22.860  27.645 1.00 . B B . 172 LYS HB3  1 1 
        2   4442 2 2 72 LYS HD2  H   5.005  24.616  25.883 1.00 . B B . 172 LYS HD2  1 1 
        2   4443 2 2 72 LYS HD3  H   5.938  24.430  24.385 1.00 . B B . 172 LYS HD3  1 1 
        2   4444 2 2 72 LYS HE2  H   4.370  22.613  23.679 1.00 . B B . 172 LYS HE2  1 1 
        2   4445 2 2 72 LYS HE3  H   3.410  22.916  25.134 1.00 . B B . 172 LYS HE3  1 1 
        2   4446 2 2 72 LYS HG2  H   7.057  23.196  26.136 1.00 . B B . 172 LYS HG2  1 1 
        2   4447 2 2 72 LYS HG3  H   6.370  22.037  24.993 1.00 . B B . 172 LYS HG3  1 1 
        2   4448 2 2 72 LYS HZ1  H   2.990  25.154  24.318 1.00 . B B . 172 LYS HZ1  1 1 
        2   4449 2 2 72 LYS HZ2  H   2.454  24.021  23.249 1.00 . B B . 172 LYS HZ2  1 1 
        2   4450 2 2 72 LYS HZ3  H   3.850  24.848  22.942 1.00 . B B . 172 LYS HZ3  1 1 
        2   4451 2 2 72 LYS N    N   6.155  19.728  26.897 1.00 . B B . 172 LYS N    1 1 
        2   4452 2 2 72 LYS NZ   N   3.279  24.438  23.667 1.00 . B B . 172 LYS NZ   1 1 
        2   4453 2 2 72 LYS O    O   6.140  21.537  29.947 1.00 . B B . 172 LYS O    1 1 
        2   4454 2 2 73 LEU C    C   5.038  18.880  31.477 1.00 . B B . 173 LEU C    1 1 
        2   4455 2 2 73 LEU CA   C   4.183  19.753  30.571 1.00 . B B . 173 LEU CA   1 1 
        2   4456 2 2 73 LEU CB   C   2.768  19.176  30.478 1.00 . B B . 173 LEU CB   1 1 
        2   4457 2 2 73 LEU CD1  C   0.411  19.381  29.660 1.00 . B B . 173 LEU CD1  1 1 
        2   4458 2 2 73 LEU CD2  C   1.436  21.287  30.922 1.00 . B B . 173 LEU CD2  1 1 
        2   4459 2 2 73 LEU CG   C   1.703  20.143  29.935 1.00 . B B . 173 LEU CG   1 1 
        2   4460 2 2 73 LEU H    H   4.351  19.439  28.457 1.00 . B B . 173 LEU H    1 1 
        2   4461 2 2 73 LEU HA   H   4.141  20.728  31.051 1.00 . B B . 173 LEU HA   1 1 
        2   4462 2 2 73 LEU HB2  H   2.799  18.295  29.835 1.00 . B B . 173 LEU HB2  1 1 
        2   4463 2 2 73 LEU HB3  H   2.461  18.856  31.475 1.00 . B B . 173 LEU HB3  1 1 
        2   4464 2 2 73 LEU HD11 H   0.601  18.599  28.925 1.00 . B B . 173 LEU HD11 1 1 
        2   4465 2 2 73 LEU HD12 H  -0.338  20.066  29.261 1.00 . B B . 173 LEU HD12 1 1 
        2   4466 2 2 73 LEU HD13 H   0.040  18.932  30.582 1.00 . B B . 173 LEU HD13 1 1 
        2   4467 2 2 73 LEU HD21 H   0.637  21.921  30.537 1.00 . B B . 173 LEU HD21 1 1 
        2   4468 2 2 73 LEU HD22 H   2.338  21.889  31.040 1.00 . B B . 173 LEU HD22 1 1 
        2   4469 2 2 73 LEU HD23 H   1.141  20.881  31.890 1.00 . B B . 173 LEU HD23 1 1 
        2   4470 2 2 73 LEU HG   H   2.055  20.572  29.002 1.00 . B B . 173 LEU HG   1 1 
        2   4471 2 2 73 LEU N    N   4.731  19.967  29.237 1.00 . B B . 173 LEU N    1 1 
        2   4472 2 2 73 LEU O    O   5.123  19.150  32.675 1.00 . B B . 173 LEU O    1 1 
        2   4473 2 2 74 LEU C    C   7.786  17.752  32.205 1.00 . B B . 174 LEU C    1 1 
        2   4474 2 2 74 LEU CA   C   6.537  16.987  31.763 1.00 . B B . 174 LEU CA   1 1 
        2   4475 2 2 74 LEU CB   C   6.881  15.676  31.032 1.00 . B B . 174 LEU CB   1 1 
        2   4476 2 2 74 LEU CD1  C   9.358  15.455  30.424 1.00 . B B . 174 LEU CD1  1 1 
        2   4477 2 2 74 LEU CD2  C   7.591  14.481  28.960 1.00 . B B . 174 LEU CD2  1 1 
        2   4478 2 2 74 LEU CG   C   7.928  15.642  29.903 1.00 . B B . 174 LEU CG   1 1 
        2   4479 2 2 74 LEU H    H   5.591  17.644  29.947 1.00 . B B . 174 LEU H    1 1 
        2   4480 2 2 74 LEU HA   H   5.976  16.728  32.661 1.00 . B B . 174 LEU HA   1 1 
        2   4481 2 2 74 LEU HB2  H   7.197  14.961  31.786 1.00 . B B . 174 LEU HB2  1 1 
        2   4482 2 2 74 LEU HB3  H   5.948  15.299  30.616 1.00 . B B . 174 LEU HB3  1 1 
        2   4483 2 2 74 LEU HD11 H   9.436  14.515  30.970 1.00 . B B . 174 LEU HD11 1 1 
        2   4484 2 2 74 LEU HD12 H   9.622  16.276  31.088 1.00 . B B . 174 LEU HD12 1 1 
        2   4485 2 2 74 LEU HD13 H  10.054  15.444  29.583 1.00 . B B . 174 LEU HD13 1 1 
        2   4486 2 2 74 LEU HD21 H   6.597  14.629  28.537 1.00 . B B . 174 LEU HD21 1 1 
        2   4487 2 2 74 LEU HD22 H   7.617  13.538  29.508 1.00 . B B . 174 LEU HD22 1 1 
        2   4488 2 2 74 LEU HD23 H   8.319  14.445  28.150 1.00 . B B . 174 LEU HD23 1 1 
        2   4489 2 2 74 LEU HG   H   7.875  16.566  29.345 1.00 . B B . 174 LEU HG   1 1 
        2   4490 2 2 74 LEU N    N   5.687  17.853  30.936 1.00 . B B . 174 LEU N    1 1 
        2   4491 2 2 74 LEU O    O   8.434  17.402  33.181 1.00 . B B . 174 LEU O    1 1 
        2   4492 2 2 75 HIS C    C   8.785  20.617  33.108 1.00 . B B . 175 HIS C    1 1 
        2   4493 2 2 75 HIS CA   C   9.133  19.772  31.875 1.00 . B B . 175 HIS CA   1 1 
        2   4494 2 2 75 HIS CB   C   9.370  20.726  30.706 1.00 . B B . 175 HIS CB   1 1 
        2   4495 2 2 75 HIS CD2  C  10.542  18.847  29.336 1.00 . B B . 175 HIS CD2  1 1 
        2   4496 2 2 75 HIS CE1  C  11.388  20.035  27.767 1.00 . B B . 175 HIS CE1  1 1 
        2   4497 2 2 75 HIS CG   C  10.176  20.135  29.589 1.00 . B B . 175 HIS CG   1 1 
        2   4498 2 2 75 HIS H    H   7.491  19.083  30.711 1.00 . B B . 175 HIS H    1 1 
        2   4499 2 2 75 HIS HA   H  10.046  19.213  32.084 1.00 . B B . 175 HIS HA   1 1 
        2   4500 2 2 75 HIS HB2  H   8.391  21.040  30.327 1.00 . B B . 175 HIS HB2  1 1 
        2   4501 2 2 75 HIS HB3  H   9.898  21.607  31.074 1.00 . B B . 175 HIS HB3  1 1 
        2   4502 2 2 75 HIS HD1  H  10.638  21.863  28.441 1.00 . B B . 175 HIS HD1  1 1 
        2   4503 2 2 75 HIS HD2  H  10.276  17.996  29.948 1.00 . B B . 175 HIS HD2  1 1 
        2   4504 2 2 75 HIS HE1  H  11.925  20.342  26.881 1.00 . B B . 175 HIS HE1  1 1 
        2   4505 2 2 75 HIS N    N   8.059  18.850  31.514 1.00 . B B . 175 HIS N    1 1 
        2   4506 2 2 75 HIS ND1  N  10.725  20.865  28.567 1.00 . B B . 175 HIS ND1  1 1 
        2   4507 2 2 75 HIS NE2  N  11.312  18.790  28.189 1.00 . B B . 175 HIS NE2  1 1 
        2   4508 2 2 75 HIS O    O   9.642  21.313  33.644 1.00 . B B . 175 HIS O    1 1 
        2   4509 2 2 76 GLY C    C   6.796  20.584  35.899 1.00 . B B . 176 GLY C    1 1 
        2   4510 2 2 76 GLY CA   C   7.080  21.399  34.653 1.00 . B B . 176 GLY CA   1 1 
        2   4511 2 2 76 GLY H    H   6.849  19.991  33.063 1.00 . B B . 176 GLY H    1 1 
        2   4512 2 2 76 GLY HA2  H   7.845  22.137  34.890 1.00 . B B . 176 GLY HA2  1 1 
        2   4513 2 2 76 GLY HA3  H   6.173  21.927  34.366 1.00 . B B . 176 GLY HA3  1 1 
        2   4514 2 2 76 GLY N    N   7.525  20.587  33.529 1.00 . B B . 176 GLY N    1 1 
        2   4515 2 2 76 GLY O    O   7.651  20.442  36.766 1.00 . B B . 176 GLY O    1 1 
        2   4516 2 2 77 GLY C    C   4.830  20.108  38.399 1.00 . B B . 177 GLY C    1 1 
        2   4517 2 2 77 GLY CA   C   5.170  19.288  37.167 1.00 . B B . 177 GLY CA   1 1 
        2   4518 2 2 77 GLY H    H   4.895  20.243  35.292 1.00 . B B . 177 GLY H    1 1 
        2   4519 2 2 77 GLY HA2  H   4.299  18.691  36.897 1.00 . B B . 177 GLY HA2  1 1 
        2   4520 2 2 77 GLY HA3  H   5.983  18.609  37.424 1.00 . B B . 177 GLY HA3  1 1 
        2   4521 2 2 77 GLY N    N   5.572  20.085  36.015 1.00 . B B . 177 GLY N    1 1 
        2   4522 2 2 77 GLY O    O   3.839  19.855  39.069 1.00 . B B . 177 GLY O    1 1 
        2   4523 2 2 78 VAL C    C   4.358  22.927  39.877 1.00 . B B . 178 VAL C    1 1 
        2   4524 2 2 78 VAL CA   C   5.505  21.920  39.899 1.00 . B B . 178 VAL CA   1 1 
        2   4525 2 2 78 VAL CB   C   6.831  22.692  40.193 1.00 . B B . 178 VAL CB   1 1 
        2   4526 2 2 78 VAL CG1  C   7.992  21.704  40.397 1.00 . B B . 178 VAL CG1  1 1 
        2   4527 2 2 78 VAL CG2  C   7.177  23.664  39.037 1.00 . B B . 178 VAL CG2  1 1 
        2   4528 2 2 78 VAL H    H   6.464  21.263  38.103 1.00 . B B . 178 VAL H    1 1 
        2   4529 2 2 78 VAL HA   H   5.308  21.244  40.706 1.00 . B B . 178 VAL HA   1 1 
        2   4530 2 2 78 VAL HB   H   6.707  23.268  41.108 1.00 . B B . 178 VAL HB   1 1 
        2   4531 2 2 78 VAL HG11 H   8.884  22.249  40.702 1.00 . B B . 178 VAL HG11 1 1 
        2   4532 2 2 78 VAL HG12 H   7.730  20.987  41.176 1.00 . B B . 178 VAL HG12 1 1 
        2   4533 2 2 78 VAL HG13 H   8.202  21.168  39.468 1.00 . B B . 178 VAL HG13 1 1 
        2   4534 2 2 78 VAL HG21 H   8.079  24.221  39.293 1.00 . B B . 178 VAL HG21 1 1 
        2   4535 2 2 78 VAL HG22 H   7.353  23.109  38.116 1.00 . B B . 178 VAL HG22 1 1 
        2   4536 2 2 78 VAL HG23 H   6.360  24.370  38.890 1.00 . B B . 178 VAL HG23 1 1 
        2   4537 2 2 78 VAL N    N   5.650  21.105  38.692 1.00 . B B . 178 VAL N    1 1 
        2   4538 2 2 78 VAL O    O   4.135  23.667  40.835 1.00 . B B . 178 VAL O    1 1 
        2   4539 2 2 79 ALA C    C   1.230  23.352  39.275 1.00 . B B . 179 ALA C    1 1 
        2   4540 2 2 79 ALA CA   C   2.511  23.872  38.598 1.00 . B B . 179 ALA CA   1 1 
        2   4541 2 2 79 ALA CB   C   2.274  24.104  37.097 1.00 . B B . 179 ALA CB   1 1 
        2   4542 2 2 79 ALA H    H   3.836  22.281  38.061 1.00 . B B . 179 ALA H    1 1 
        2   4543 2 2 79 ALA HA   H   2.776  24.824  39.057 1.00 . B B . 179 ALA HA   1 1 
        2   4544 2 2 79 ALA HB1  H   2.008  23.162  36.616 1.00 . B B . 179 ALA HB1  1 1 
        2   4545 2 2 79 ALA HB2  H   1.459  24.817  36.963 1.00 . B B . 179 ALA HB2  1 1 
        2   4546 2 2 79 ALA HB3  H   3.180  24.504  36.640 1.00 . B B . 179 ALA HB3  1 1 
        2   4547 2 2 79 ALA N    N   3.625  22.944  38.781 1.00 . B B . 179 ALA N    1 1 
        2   4548 2 2 79 ALA O    O   0.254  23.014  38.610 1.00 . B B . 179 ALA O    1 1 
        2   4549 2 2 80 VAL C    C  -0.457  21.482  41.286 1.00 . B B . 180 VAL C    1 1 
        2   4550 2 2 80 VAL CA   C   0.167  22.874  41.544 1.00 . B B . 180 VAL CA   1 1 
        2   4551 2 2 80 VAL CB   C  -0.884  24.010  41.845 1.00 . B B . 180 VAL CB   1 1 
        2   4552 2 2 80 VAL CG1  C  -1.850  24.304  40.668 1.00 . B B . 180 VAL CG1  1 1 
        2   4553 2 2 80 VAL CG2  C  -1.700  23.671  43.117 1.00 . B B . 180 VAL CG2  1 1 
        2   4554 2 2 80 VAL H    H   2.129  23.597  41.054 1.00 . B B . 180 VAL H    1 1 
        2   4555 2 2 80 VAL HXT  H  -0.558  22.002  39.513 1.00 . B B . 180 VAL HXT  1 1 
        2   4556 2 2 80 VAL HA   H   0.680  22.711  42.495 1.00 . B B . 180 VAL HA   1 1 
        2   4557 2 2 80 VAL HB   H  -0.322  24.926  42.048 1.00 . B B . 180 VAL HB   1 1 
        2   4558 2 2 80 VAL HG11 H  -2.558  25.091  40.940 1.00 . B B . 180 VAL HG11 1 1 
        2   4559 2 2 80 VAL HG12 H  -1.300  24.647  39.790 1.00 . B B . 180 VAL HG12 1 1 
        2   4560 2 2 80 VAL HG13 H  -2.422  23.414  40.391 1.00 . B B . 180 VAL HG13 1 1 
        2   4561 2 2 80 VAL HG21 H  -2.307  22.771  42.968 1.00 . B B . 180 VAL HG21 1 1 
        2   4562 2 2 80 VAL HG22 H  -1.037  23.494  43.968 1.00 . B B . 180 VAL HG22 1 1 
        2   4563 2 2 80 VAL HG23 H  -2.368  24.495  43.379 1.00 . B B . 180 VAL HG23 1 1 
        2   4564 2 2 80 VAL N    N   1.257  23.307  40.618 1.00 . B B . 180 VAL N    1 1 
        2   4565 2 2 80 VAL O    O  -0.557  20.647  42.159 1.00 . B B . 180 VAL O    1 1 
        2   4566 2 2 80 VAL OXT  O  -0.904  21.260  40.084 1.00 . B B . 180 VAL OXT  1 1 
        3   4567 1 1  1 MET C    C  11.711  -0.562   3.430 1.00 . A A .   1 MET C    1 1 
        3   4568 1 1  1 MET CA   C  13.027  -0.240   2.686 1.00 . A A .   1 MET CA   1 1 
        3   4569 1 1  1 MET CB   C  12.716   0.367   1.282 1.00 . A A .   1 MET CB   1 1 
        3   4570 1 1  1 MET CE   C  15.126   2.542  -1.411 1.00 . A A .   1 MET CE   1 1 
        3   4571 1 1  1 MET CG   C  13.931   1.091   0.669 1.00 . A A .   1 MET CG   1 1 
        3   4572 1 1  1 MET H1   H  14.079  -1.903   3.424 1.00 . A A .   1 MET H1   1 1 
        3   4573 1 1  1 MET H2   H  13.599  -2.071   1.872 1.00 . A A .   1 MET H2   1 1 
        3   4574 1 1  1 MET HA   H  13.522   0.535   3.283 1.00 . A A .   1 MET HA   1 1 
        3   4575 1 1  1 MET HB2  H  12.382  -0.423   0.602 1.00 . A A .   1 MET HB2  1 1 
        3   4576 1 1  1 MET HB3  H  11.891   1.083   1.369 1.00 . A A .   1 MET HB3  1 1 
        3   4577 1 1  1 MET HE1  H  15.039   3.006  -2.397 1.00 . A A .   1 MET HE1  1 1 
        3   4578 1 1  1 MET HE2  H  15.382   3.309  -0.672 1.00 . A A .   1 MET HE2  1 1 
        3   4579 1 1  1 MET HE3  H  15.906   1.779  -1.437 1.00 . A A .   1 MET HE3  1 1 
        3   4580 1 1  1 MET HG2  H  14.245   1.911   1.321 1.00 . A A .   1 MET HG2  1 1 
        3   4581 1 1  1 MET HG3  H  14.757   0.381   0.567 1.00 . A A .   1 MET HG3  1 1 
        3   4582 1 1  1 MET N    N  13.970  -1.401   2.545 1.00 . A A .   1 MET N    1 1 
        3   4583 1 1  1 MET O    O  10.845  -1.294   3.005 1.00 . A A .   1 MET O    1 1 
        3   4584 1 1  1 MET SD   S  13.531   1.780  -0.973 1.00 . A A .   1 MET SD   1 1 
        3   4585 1 1  2 GLN C    C   9.342   0.874   5.018 1.00 . A A .   2 GLN C    1 1 
        3   4586 1 1  2 GLN CA   C  10.360  -0.172   5.436 1.00 . A A .   2 GLN CA   1 1 
        3   4587 1 1  2 GLN CB   C  10.649   0.027   6.923 1.00 . A A .   2 GLN CB   1 1 
        3   4588 1 1  2 GLN CD   C  11.801  -0.750   9.014 1.00 . A A .   2 GLN CD   1 1 
        3   4589 1 1  2 GLN CG   C  11.628  -0.967   7.523 1.00 . A A .   2 GLN CG   1 1 
        3   4590 1 1  2 GLN H    H  12.302   0.605   4.983 1.00 . A A .   2 GLN H    1 1 
        3   4591 1 1  2 GLN HA   H   9.951  -1.169   5.269 1.00 . A A .   2 GLN HA   1 1 
        3   4592 1 1  2 GLN HB2  H  11.048   1.029   7.065 1.00 . A A .   2 GLN HB2  1 1 
        3   4593 1 1  2 GLN HB3  H   9.708  -0.045   7.468 1.00 . A A .   2 GLN HB3  1 1 
        3   4594 1 1  2 GLN HE21 H  12.709  -2.532   9.204 1.00 . A A .   2 GLN HE21 1 1 
        3   4595 1 1  2 GLN HE22 H  12.520  -1.599  10.676 1.00 . A A .   2 GLN HE22 1 1 
        3   4596 1 1  2 GLN HG2  H  11.259  -1.977   7.355 1.00 . A A .   2 GLN HG2  1 1 
        3   4597 1 1  2 GLN HG3  H  12.598  -0.862   7.034 1.00 . A A .   2 GLN HG3  1 1 
        3   4598 1 1  2 GLN N    N  11.572   0.008   4.640 1.00 . A A .   2 GLN N    1 1 
        3   4599 1 1  2 GLN NE2  N  12.391  -1.705   9.683 1.00 . A A .   2 GLN NE2  1 1 
        3   4600 1 1  2 GLN O    O   9.705   2.021   4.789 1.00 . A A .   2 GLN O    1 1 
        3   4601 1 1  2 GLN OE1  O  11.392   0.270   9.554 1.00 . A A .   2 GLN OE1  1 1 
        3   4602 1 1  3 GLN C    C   7.062   2.650   5.727 1.00 . A A .   3 GLN C    1 1 
        3   4603 1 1  3 GLN CA   C   7.015   1.504   4.716 1.00 . A A .   3 GLN CA   1 1 
        3   4604 1 1  3 GLN CB   C   5.638   0.841   4.759 1.00 . A A .   3 GLN CB   1 1 
        3   4605 1 1  3 GLN CD   C   4.056  -0.854   3.797 1.00 . A A .   3 GLN CD   1 1 
        3   4606 1 1  3 GLN CG   C   5.402  -0.182   3.655 1.00 . A A .   3 GLN CG   1 1 
        3   4607 1 1  3 GLN H    H   7.794  -0.433   5.229 1.00 . A A .   3 GLN H    1 1 
        3   4608 1 1  3 GLN HA   H   7.187   1.916   3.721 1.00 . A A .   3 GLN HA   1 1 
        3   4609 1 1  3 GLN HB2  H   5.529   0.349   5.725 1.00 . A A .   3 GLN HB2  1 1 
        3   4610 1 1  3 GLN HB3  H   4.870   1.617   4.678 1.00 . A A .   3 GLN HB3  1 1 
        3   4611 1 1  3 GLN HE21 H   3.455  -0.164   2.005 1.00 . A A .   3 GLN HE21 1 1 
        3   4612 1 1  3 GLN HE22 H   2.294  -1.131   2.888 1.00 . A A .   3 GLN HE22 1 1 
        3   4613 1 1  3 GLN HG2  H   5.449   0.321   2.693 1.00 . A A .   3 GLN HG2  1 1 
        3   4614 1 1  3 GLN HG3  H   6.182  -0.945   3.696 1.00 . A A .   3 GLN HG3  1 1 
        3   4615 1 1  3 GLN N    N   8.063   0.521   5.016 1.00 . A A .   3 GLN N    1 1 
        3   4616 1 1  3 GLN NE2  N   3.207  -0.701   2.818 1.00 . A A .   3 GLN NE2  1 1 
        3   4617 1 1  3 GLN O    O   6.834   3.797   5.376 1.00 . A A .   3 GLN O    1 1 
        3   4618 1 1  3 GLN OE1  O   3.788  -1.492   4.801 1.00 . A A .   3 GLN OE1  1 1 
        3   4619 1 1  4 LYS C    C   8.537   4.448   7.693 1.00 . A A .   4 LYS C    1 1 
        3   4620 1 1  4 LYS CA   C   7.519   3.350   8.026 1.00 . A A .   4 LYS CA   1 1 
        3   4621 1 1  4 LYS CB   C   7.891   2.671   9.360 1.00 . A A .   4 LYS CB   1 1 
        3   4622 1 1  4 LYS CD   C   8.180   2.919  11.884 1.00 . A A .   4 LYS CD   1 1 
        3   4623 1 1  4 LYS CE   C   8.321   3.935  13.024 1.00 . A A .   4 LYS CE   1 1 
        3   4624 1 1  4 LYS CG   C   7.969   3.638  10.553 1.00 . A A .   4 LYS CG   1 1 
        3   4625 1 1  4 LYS H    H   7.601   1.373   7.201 1.00 . A A .   4 LYS H    1 1 
        3   4626 1 1  4 LYS HA   H   6.540   3.834   8.137 1.00 . A A .   4 LYS HA   1 1 
        3   4627 1 1  4 LYS HB2  H   7.141   1.905   9.584 1.00 . A A .   4 LYS HB2  1 1 
        3   4628 1 1  4 LYS HB3  H   8.861   2.175   9.247 1.00 . A A .   4 LYS HB3  1 1 
        3   4629 1 1  4 LYS HD2  H   7.321   2.273  12.080 1.00 . A A .   4 LYS HD2  1 1 
        3   4630 1 1  4 LYS HD3  H   9.086   2.312  11.830 1.00 . A A .   4 LYS HD3  1 1 
        3   4631 1 1  4 LYS HE2  H   9.229   4.525  12.865 1.00 . A A .   4 LYS HE2  1 1 
        3   4632 1 1  4 LYS HE3  H   7.472   4.617  12.994 1.00 . A A .   4 LYS HE3  1 1 
        3   4633 1 1  4 LYS HG2  H   8.802   4.321  10.390 1.00 . A A .   4 LYS HG2  1 1 
        3   4634 1 1  4 LYS HG3  H   7.042   4.215  10.604 1.00 . A A .   4 LYS HG3  1 1 
        3   4635 1 1  4 LYS HZ1  H   7.537   2.737  14.530 1.00 . A A .   4 LYS HZ1  1 1 
        3   4636 1 1  4 LYS HZ2  H   8.438   3.998  15.101 1.00 . A A .   4 LYS HZ2  1 1 
        3   4637 1 1  4 LYS HZ3  H   9.187   2.684  14.448 1.00 . A A .   4 LYS HZ3  1 1 
        3   4638 1 1  4 LYS N    N   7.413   2.339   6.968 1.00 . A A .   4 LYS N    1 1 
        3   4639 1 1  4 LYS NZ   N   8.377   3.286  14.386 1.00 . A A .   4 LYS NZ   1 1 
        3   4640 1 1  4 LYS O    O   8.355   5.582   8.101 1.00 . A A .   4 LYS O    1 1 
        3   4641 1 1  5 GLN C    C  10.091   6.319   5.920 1.00 . A A .   5 GLN C    1 1 
        3   4642 1 1  5 GLN CA   C  10.642   5.104   6.667 1.00 . A A .   5 GLN CA   1 1 
        3   4643 1 1  5 GLN CB   C  11.766   4.477   5.834 1.00 . A A .   5 GLN CB   1 1 
        3   4644 1 1  5 GLN CD   C  13.795   4.553   7.341 1.00 . A A .   5 GLN CD   1 1 
        3   4645 1 1  5 GLN CG   C  12.771   3.670   6.654 1.00 . A A .   5 GLN CG   1 1 
        3   4646 1 1  5 GLN H    H   9.701   3.183   6.606 1.00 . A A .   5 GLN H    1 1 
        3   4647 1 1  5 GLN HA   H  11.067   5.464   7.603 1.00 . A A .   5 GLN HA   1 1 
        3   4648 1 1  5 GLN HB2  H  11.327   3.835   5.074 1.00 . A A .   5 GLN HB2  1 1 
        3   4649 1 1  5 GLN HB3  H  12.306   5.279   5.322 1.00 . A A .   5 GLN HB3  1 1 
        3   4650 1 1  5 GLN HE21 H  13.286   3.817   9.146 1.00 . A A .   5 GLN HE21 1 1 
        3   4651 1 1  5 GLN HE22 H  14.552   5.028   9.128 1.00 . A A .   5 GLN HE22 1 1 
        3   4652 1 1  5 GLN HG2  H  12.237   3.083   7.406 1.00 . A A .   5 GLN HG2  1 1 
        3   4653 1 1  5 GLN HG3  H  13.296   2.982   5.993 1.00 . A A .   5 GLN HG3  1 1 
        3   4654 1 1  5 GLN N    N   9.601   4.121   6.970 1.00 . A A .   5 GLN N    1 1 
        3   4655 1 1  5 GLN NE2  N  13.878   4.456   8.643 1.00 . A A .   5 GLN NE2  1 1 
        3   4656 1 1  5 GLN O    O  10.452   7.450   6.233 1.00 . A A .   5 GLN O    1 1 
        3   4657 1 1  5 GLN OE1  O  14.500   5.304   6.704 1.00 . A A .   5 GLN OE1  1 1 
        3   4658 1 1  6 GLN C    C   7.760   8.084   5.115 1.00 . A A .   6 GLN C    1 1 
        3   4659 1 1  6 GLN CA   C   8.635   7.215   4.211 1.00 . A A .   6 GLN CA   1 1 
        3   4660 1 1  6 GLN CB   C   7.857   6.721   2.978 1.00 . A A .   6 GLN CB   1 1 
        3   4661 1 1  6 GLN CD   C   5.808   5.527   2.110 1.00 . A A .   6 GLN CD   1 1 
        3   4662 1 1  6 GLN CG   C   6.398   6.330   3.237 1.00 . A A .   6 GLN CG   1 1 
        3   4663 1 1  6 GLN H    H   8.900   5.159   4.742 1.00 . A A .   6 GLN H    1 1 
        3   4664 1 1  6 GLN HA   H   9.467   7.828   3.859 1.00 . A A .   6 GLN HA   1 1 
        3   4665 1 1  6 GLN HB2  H   7.871   7.510   2.223 1.00 . A A .   6 GLN HB2  1 1 
        3   4666 1 1  6 GLN HB3  H   8.382   5.859   2.564 1.00 . A A .   6 GLN HB3  1 1 
        3   4667 1 1  6 GLN HE21 H   5.773   3.898   3.275 1.00 . A A .   6 GLN HE21 1 1 
        3   4668 1 1  6 GLN HE22 H   5.170   3.695   1.632 1.00 . A A .   6 GLN HE22 1 1 
        3   4669 1 1  6 GLN HG2  H   6.347   5.754   4.146 1.00 . A A .   6 GLN HG2  1 1 
        3   4670 1 1  6 GLN HG3  H   5.807   7.231   3.369 1.00 . A A .   6 GLN HG3  1 1 
        3   4671 1 1  6 GLN N    N   9.195   6.100   4.966 1.00 . A A .   6 GLN N    1 1 
        3   4672 1 1  6 GLN NE2  N   5.569   4.266   2.361 1.00 . A A .   6 GLN NE2  1 1 
        3   4673 1 1  6 GLN O    O   7.702   9.299   4.949 1.00 . A A .   6 GLN O    1 1 
        3   4674 1 1  6 GLN OE1  O   5.586   6.026   1.028 1.00 . A A .   6 GLN OE1  1 1 
        3   4675 1 1  7 ILE C    C   7.167   9.115   7.867 1.00 . A A .   7 ILE C    1 1 
        3   4676 1 1  7 ILE CA   C   6.279   8.218   7.025 1.00 . A A .   7 ILE CA   1 1 
        3   4677 1 1  7 ILE CB   C   5.465   7.287   7.977 1.00 . A A .   7 ILE CB   1 1 
        3   4678 1 1  7 ILE CD1  C   3.779   6.587   6.112 1.00 . A A .   7 ILE CD1  1 1 
        3   4679 1 1  7 ILE CG1  C   4.768   6.160   7.193 1.00 . A A .   7 ILE CG1  1 1 
        3   4680 1 1  7 ILE CG2  C   4.448   8.110   8.781 1.00 . A A .   7 ILE CG2  1 1 
        3   4681 1 1  7 ILE H    H   7.211   6.480   6.237 1.00 . A A .   7 ILE H    1 1 
        3   4682 1 1  7 ILE HA   H   5.583   8.832   6.448 1.00 . A A .   7 ILE HA   1 1 
        3   4683 1 1  7 ILE HB   H   6.153   6.822   8.677 1.00 . A A .   7 ILE HB   1 1 
        3   4684 1 1  7 ILE HD11 H   4.284   7.208   5.372 1.00 . A A .   7 ILE HD11 1 1 
        3   4685 1 1  7 ILE HD12 H   3.384   5.697   5.617 1.00 . A A .   7 ILE HD12 1 1 
        3   4686 1 1  7 ILE HD13 H   2.960   7.146   6.558 1.00 . A A .   7 ILE HD13 1 1 
        3   4687 1 1  7 ILE HG12 H   5.526   5.542   6.732 1.00 . A A .   7 ILE HG12 1 1 
        3   4688 1 1  7 ILE HG13 H   4.235   5.550   7.909 1.00 . A A .   7 ILE HG13 1 1 
        3   4689 1 1  7 ILE HG21 H   4.971   8.766   9.469 1.00 . A A .   7 ILE HG21 1 1 
        3   4690 1 1  7 ILE HG22 H   3.838   8.722   8.110 1.00 . A A .   7 ILE HG22 1 1 
        3   4691 1 1  7 ILE HG23 H   3.796   7.445   9.351 1.00 . A A .   7 ILE HG23 1 1 
        3   4692 1 1  7 ILE N    N   7.125   7.475   6.109 1.00 . A A .   7 ILE N    1 1 
        3   4693 1 1  7 ILE O    O   6.932  10.303   7.954 1.00 . A A .   7 ILE O    1 1 
        3   4694 1 1  8 MET C    C   9.712  10.494   8.547 1.00 . A A .   8 MET C    1 1 
        3   4695 1 1  8 MET CA   C   9.108   9.326   9.321 1.00 . A A .   8 MET CA   1 1 
        3   4696 1 1  8 MET CB   C  10.245   8.469   9.901 1.00 . A A .   8 MET CB   1 1 
        3   4697 1 1  8 MET CE   C   9.341   8.454  13.194 1.00 . A A .   8 MET CE   1 1 
        3   4698 1 1  8 MET CG   C   9.797   7.232  10.676 1.00 . A A .   8 MET CG   1 1 
        3   4699 1 1  8 MET H    H   8.399   7.559   8.326 1.00 . A A .   8 MET H    1 1 
        3   4700 1 1  8 MET HA   H   8.514   9.730  10.143 1.00 . A A .   8 MET HA   1 1 
        3   4701 1 1  8 MET HB2  H  10.897   8.151   9.084 1.00 . A A .   8 MET HB2  1 1 
        3   4702 1 1  8 MET HB3  H  10.832   9.100  10.568 1.00 . A A .   8 MET HB3  1 1 
        3   4703 1 1  8 MET HE1  H   9.664   9.426  12.804 1.00 . A A .   8 MET HE1  1 1 
        3   4704 1 1  8 MET HE2  H   8.652   8.613  14.032 1.00 . A A .   8 MET HE2  1 1 
        3   4705 1 1  8 MET HE3  H  10.204   7.894  13.545 1.00 . A A .   8 MET HE3  1 1 
        3   4706 1 1  8 MET HG2  H   9.431   6.503   9.964 1.00 . A A .   8 MET HG2  1 1 
        3   4707 1 1  8 MET HG3  H  10.663   6.804  11.180 1.00 . A A .   8 MET HG3  1 1 
        3   4708 1 1  8 MET N    N   8.220   8.550   8.451 1.00 . A A .   8 MET N    1 1 
        3   4709 1 1  8 MET O    O   9.841  11.591   9.078 1.00 . A A .   8 MET O    1 1 
        3   4710 1 1  8 MET SD   S   8.493   7.525  11.891 1.00 . A A .   8 MET SD   1 1 
        3   4711 1 1  9 ALA C    C   9.592  12.442   6.203 1.00 . A A .   9 ALA C    1 1 
        3   4712 1 1  9 ALA CA   C  10.618  11.329   6.458 1.00 . A A .   9 ALA CA   1 1 
        3   4713 1 1  9 ALA CB   C  11.115  10.748   5.124 1.00 . A A .   9 ALA CB   1 1 
        3   4714 1 1  9 ALA H    H   9.927   9.346   6.869 1.00 . A A .   9 ALA H    1 1 
        3   4715 1 1  9 ALA HA   H  11.463  11.769   6.987 1.00 . A A .   9 ALA HA   1 1 
        3   4716 1 1  9 ALA HB1  H  11.572  11.543   4.529 1.00 . A A .   9 ALA HB1  1 1 
        3   4717 1 1  9 ALA HB2  H  11.853   9.973   5.317 1.00 . A A .   9 ALA HB2  1 1 
        3   4718 1 1  9 ALA HB3  H  10.278  10.321   4.576 1.00 . A A .   9 ALA HB3  1 1 
        3   4719 1 1  9 ALA N    N  10.052  10.269   7.280 1.00 . A A .   9 ALA N    1 1 
        3   4720 1 1  9 ALA O    O   9.928  13.627   6.215 1.00 . A A .   9 ALA O    1 1 
        3   4721 1 1 10 ALA C    C   6.910  13.822   6.912 1.00 . A A .  10 ALA C    1 1 
        3   4722 1 1 10 ALA CA   C   7.298  13.029   5.663 1.00 . A A .  10 ALA CA   1 1 
        3   4723 1 1 10 ALA CB   C   6.101  12.309   5.092 1.00 . A A .  10 ALA CB   1 1 
        3   4724 1 1 10 ALA H    H   8.094  11.080   5.989 1.00 . A A .  10 ALA H    1 1 
        3   4725 1 1 10 ALA HA   H   7.671  13.717   4.912 1.00 . A A .  10 ALA HA   1 1 
        3   4726 1 1 10 ALA HB1  H   5.338  13.039   4.818 1.00 . A A .  10 ALA HB1  1 1 
        3   4727 1 1 10 ALA HB2  H   6.400  11.748   4.204 1.00 . A A .  10 ALA HB2  1 1 
        3   4728 1 1 10 ALA HB3  H   5.698  11.622   5.833 1.00 . A A .  10 ALA HB3  1 1 
        3   4729 1 1 10 ALA N    N   8.342  12.063   5.972 1.00 . A A .  10 ALA N    1 1 
        3   4730 1 1 10 ALA O    O   6.686  15.033   6.848 1.00 . A A .  10 ALA O    1 1 
        3   4731 1 1 11 LEU C    C   7.675  14.789   9.641 1.00 . A A .  11 LEU C    1 1 
        3   4732 1 1 11 LEU CA   C   6.568  13.815   9.314 1.00 . A A .  11 LEU CA   1 1 
        3   4733 1 1 11 LEU CB   C   6.434  12.806  10.465 1.00 . A A .  11 LEU CB   1 1 
        3   4734 1 1 11 LEU CD1  C   5.163  11.044  11.675 1.00 . A A .  11 LEU CD1  1 1 
        3   4735 1 1 11 LEU CD2  C   3.980  12.403   9.965 1.00 . A A .  11 LEU CD2  1 1 
        3   4736 1 1 11 LEU CG   C   5.296  11.777  10.366 1.00 . A A .  11 LEU CG   1 1 
        3   4737 1 1 11 LEU H    H   7.045  12.142   8.052 1.00 . A A .  11 LEU H    1 1 
        3   4738 1 1 11 LEU HA   H   5.639  14.370   9.209 1.00 . A A .  11 LEU HA   1 1 
        3   4739 1 1 11 LEU HB2  H   7.374  12.262  10.562 1.00 . A A .  11 LEU HB2  1 1 
        3   4740 1 1 11 LEU HB3  H   6.290  13.371  11.381 1.00 . A A .  11 LEU HB3  1 1 
        3   4741 1 1 11 LEU HD11 H   4.866  11.742  12.464 1.00 . A A .  11 LEU HD11 1 1 
        3   4742 1 1 11 LEU HD12 H   6.121  10.581  11.926 1.00 . A A .  11 LEU HD12 1 1 
        3   4743 1 1 11 LEU HD13 H   4.407  10.267  11.579 1.00 . A A .  11 LEU HD13 1 1 
        3   4744 1 1 11 LEU HD21 H   4.071  12.792   8.952 1.00 . A A .  11 LEU HD21 1 1 
        3   4745 1 1 11 LEU HD22 H   3.724  13.211  10.639 1.00 . A A .  11 LEU HD22 1 1 
        3   4746 1 1 11 LEU HD23 H   3.190  11.649   9.981 1.00 . A A .  11 LEU HD23 1 1 
        3   4747 1 1 11 LEU HG   H   5.545  11.053   9.611 1.00 . A A .  11 LEU HG   1 1 
        3   4748 1 1 11 LEU N    N   6.868  13.146   8.051 1.00 . A A .  11 LEU N    1 1 
        3   4749 1 1 11 LEU O    O   7.417  15.913  10.063 1.00 . A A .  11 LEU O    1 1 
        3   4750 1 1 12 ASN C    C   9.934  16.497   8.765 1.00 . A A .  12 ASN C    1 1 
        3   4751 1 1 12 ASN CA   C  10.049  15.262   9.630 1.00 . A A .  12 ASN CA   1 1 
        3   4752 1 1 12 ASN CB   C  11.375  14.555   9.323 1.00 . A A .  12 ASN CB   1 1 
        3   4753 1 1 12 ASN CG   C  12.038  14.000  10.559 1.00 . A A .  12 ASN CG   1 1 
        3   4754 1 1 12 ASN H    H   9.076  13.433   9.061 1.00 . A A .  12 ASN H    1 1 
        3   4755 1 1 12 ASN HA   H  10.051  15.578  10.666 1.00 . A A .  12 ASN HA   1 1 
        3   4756 1 1 12 ASN HB2  H  11.195  13.750   8.612 1.00 . A A .  12 ASN HB2  1 1 
        3   4757 1 1 12 ASN HB3  H  12.058  15.274   8.866 1.00 . A A .  12 ASN HB3  1 1 
        3   4758 1 1 12 ASN HD21 H  11.348  12.168  10.126 1.00 . A A .  12 ASN HD21 1 1 
        3   4759 1 1 12 ASN HD22 H  12.339  12.308  11.563 1.00 . A A .  12 ASN HD22 1 1 
        3   4760 1 1 12 ASN N    N   8.912  14.377   9.404 1.00 . A A .  12 ASN N    1 1 
        3   4761 1 1 12 ASN ND2  N  11.906  12.724  10.763 1.00 . A A .  12 ASN ND2  1 1 
        3   4762 1 1 12 ASN O    O  10.256  17.577   9.211 1.00 . A A .  12 ASN O    1 1 
        3   4763 1 1 12 ASN OD1  O  12.667  14.721  11.316 1.00 . A A .  12 ASN OD1  1 1 
        3   4764 1 1 13 SER C    C   8.382  18.556   7.165 1.00 . A A .  13 SER C    1 1 
        3   4765 1 1 13 SER CA   C   9.339  17.488   6.635 1.00 . A A .  13 SER CA   1 1 
        3   4766 1 1 13 SER CB   C   8.856  17.010   5.264 1.00 . A A .  13 SER CB   1 1 
        3   4767 1 1 13 SER H    H   9.189  15.426   7.204 1.00 . A A .  13 SER H    1 1 
        3   4768 1 1 13 SER HA   H  10.325  17.938   6.519 1.00 . A A .  13 SER HA   1 1 
        3   4769 1 1 13 SER HB2  H   9.501  16.194   4.926 1.00 . A A .  13 SER HB2  1 1 
        3   4770 1 1 13 SER HB3  H   7.838  16.639   5.345 1.00 . A A .  13 SER HB3  1 1 
        3   4771 1 1 13 SER HG   H   8.331  18.788   4.615 1.00 . A A .  13 SER HG   1 1 
        3   4772 1 1 13 SER N    N   9.453  16.351   7.541 1.00 . A A .  13 SER N    1 1 
        3   4773 1 1 13 SER O    O   8.715  19.739   7.174 1.00 . A A .  13 SER O    1 1 
        3   4774 1 1 13 SER OG   O   8.893  18.066   4.309 1.00 . A A .  13 SER OG   1 1 
        3   4775 1 1 14 GLN C    C   6.383  19.663   9.439 1.00 . A A .  14 GLN C    1 1 
        3   4776 1 1 14 GLN CA   C   6.180  19.129   8.017 1.00 . A A .  14 GLN CA   1 1 
        3   4777 1 1 14 GLN CB   C   4.769  18.539   7.883 1.00 . A A .  14 GLN CB   1 1 
        3   4778 1 1 14 GLN CD   C   3.182  17.278   9.380 1.00 . A A .  14 GLN CD   1 1 
        3   4779 1 1 14 GLN CG   C   4.529  17.272   8.697 1.00 . A A .  14 GLN CG   1 1 
        3   4780 1 1 14 GLN H    H   6.957  17.168   7.595 1.00 . A A .  14 GLN H    1 1 
        3   4781 1 1 14 GLN HA   H   6.245  19.982   7.340 1.00 . A A .  14 GLN HA   1 1 
        3   4782 1 1 14 GLN HB2  H   4.055  19.301   8.203 1.00 . A A .  14 GLN HB2  1 1 
        3   4783 1 1 14 GLN HB3  H   4.582  18.317   6.831 1.00 . A A .  14 GLN HB3  1 1 
        3   4784 1 1 14 GLN HE21 H   2.249  17.689   7.649 1.00 . A A .  14 GLN HE21 1 1 
        3   4785 1 1 14 GLN HE22 H   1.221  17.547   9.058 1.00 . A A .  14 GLN HE22 1 1 
        3   4786 1 1 14 GLN HG2  H   4.599  16.409   8.042 1.00 . A A .  14 GLN HG2  1 1 
        3   4787 1 1 14 GLN HG3  H   5.289  17.195   9.457 1.00 . A A .  14 GLN HG3  1 1 
        3   4788 1 1 14 GLN N    N   7.195  18.156   7.597 1.00 . A A .  14 GLN N    1 1 
        3   4789 1 1 14 GLN NE2  N   2.140  17.524   8.632 1.00 . A A .  14 GLN NE2  1 1 
        3   4790 1 1 14 GLN O    O   5.810  20.691   9.810 1.00 . A A .  14 GLN O    1 1 
        3   4791 1 1 14 GLN OE1  O   3.092  17.076  10.575 1.00 . A A .  14 GLN OE1  1 1 
        3   4792 1 1 15 THR C    C   8.822  19.911  11.851 1.00 . A A .  15 THR C    1 1 
        3   4793 1 1 15 THR CA   C   7.414  19.420  11.626 1.00 . A A .  15 THR CA   1 1 
        3   4794 1 1 15 THR CB   C   7.165  18.278  12.626 1.00 . A A .  15 THR CB   1 1 
        3   4795 1 1 15 THR CG2  C   5.744  17.801  12.552 1.00 . A A .  15 THR CG2  1 1 
        3   4796 1 1 15 THR H    H   7.664  18.154   9.908 1.00 . A A .  15 THR H    1 1 
        3   4797 1 1 15 THR HA   H   6.728  20.235  11.863 1.00 . A A .  15 THR HA   1 1 
        3   4798 1 1 15 THR HB   H   7.367  18.634  13.637 1.00 . A A .  15 THR HB   1 1 
        3   4799 1 1 15 THR HG1  H   7.674  16.729  11.539 1.00 . A A .  15 THR HG1  1 1 
        3   4800 1 1 15 THR HG21 H   5.575  17.262  11.618 1.00 . A A .  15 THR HG21 1 1 
        3   4801 1 1 15 THR HG22 H   5.062  18.649  12.607 1.00 . A A .  15 THR HG22 1 1 
        3   4802 1 1 15 THR HG23 H   5.546  17.133  13.391 1.00 . A A .  15 THR HG23 1 1 
        3   4803 1 1 15 THR N    N   7.200  18.991  10.240 1.00 . A A .  15 THR N    1 1 
        3   4804 1 1 15 THR O    O   9.178  20.257  12.973 1.00 . A A .  15 THR O    1 1 
        3   4805 1 1 15 THR OG1  O   8.027  17.181  12.322 1.00 . A A .  15 THR OG1  1 1 
        3   4806 1 1 16 ALA C    C  11.176  21.652  11.663 1.00 . A A .  16 ALA C    1 1 
        3   4807 1 1 16 ALA CA   C  11.025  20.351  10.901 1.00 . A A .  16 ALA CA   1 1 
        3   4808 1 1 16 ALA CB   C  11.648  20.484   9.502 1.00 . A A .  16 ALA CB   1 1 
        3   4809 1 1 16 ALA H    H   9.281  19.674   9.883 1.00 . A A .  16 ALA H    1 1 
        3   4810 1 1 16 ALA HA   H  11.553  19.574  11.449 1.00 . A A .  16 ALA HA   1 1 
        3   4811 1 1 16 ALA HB1  H  12.651  20.891   9.588 1.00 . A A .  16 ALA HB1  1 1 
        3   4812 1 1 16 ALA HB2  H  11.699  19.505   9.029 1.00 . A A .  16 ALA HB2  1 1 
        3   4813 1 1 16 ALA HB3  H  11.035  21.140   8.888 1.00 . A A .  16 ALA HB3  1 1 
        3   4814 1 1 16 ALA N    N   9.621  19.959  10.790 1.00 . A A .  16 ALA N    1 1 
        3   4815 1 1 16 ALA O    O  11.869  21.713  12.662 1.00 . A A .  16 ALA O    1 1 
        3   4816 1 1 17 VAL C    C   9.965  24.040  13.174 1.00 . A A .  17 VAL C    1 1 
        3   4817 1 1 17 VAL CA   C  10.665  24.013  11.817 1.00 . A A .  17 VAL CA   1 1 
        3   4818 1 1 17 VAL CB   C  10.138  25.135  10.862 1.00 . A A .  17 VAL CB   1 1 
        3   4819 1 1 17 VAL CG1  C   8.622  25.022  10.613 1.00 . A A .  17 VAL CG1  1 1 
        3   4820 1 1 17 VAL CG2  C  10.493  26.529  11.400 1.00 . A A .  17 VAL CG2  1 1 
        3   4821 1 1 17 VAL H    H   9.947  22.615  10.369 1.00 . A A .  17 VAL H    1 1 
        3   4822 1 1 17 VAL HA   H  11.733  24.196  12.000 1.00 . A A .  17 VAL HA   1 1 
        3   4823 1 1 17 VAL HB   H  10.639  25.008   9.901 1.00 . A A .  17 VAL HB   1 1 
        3   4824 1 1 17 VAL HG11 H   8.073  25.202  11.538 1.00 . A A .  17 VAL HG11 1 1 
        3   4825 1 1 17 VAL HG12 H   8.314  25.761   9.871 1.00 . A A .  17 VAL HG12 1 1 
        3   4826 1 1 17 VAL HG13 H   8.384  24.030  10.232 1.00 . A A .  17 VAL HG13 1 1 
        3   4827 1 1 17 VAL HG21 H   9.973  26.705  12.346 1.00 . A A .  17 VAL HG21 1 1 
        3   4828 1 1 17 VAL HG22 H  11.566  26.604  11.554 1.00 . A A .  17 VAL HG22 1 1 
        3   4829 1 1 17 VAL HG23 H  10.185  27.289  10.677 1.00 . A A .  17 VAL HG23 1 1 
        3   4830 1 1 17 VAL N    N  10.530  22.703  11.191 1.00 . A A .  17 VAL N    1 1 
        3   4831 1 1 17 VAL O    O  10.452  24.664  14.097 1.00 . A A .  17 VAL O    1 1 
        3   4832 1 1 18 GLN C    C   8.941  22.723  15.719 1.00 . A A .  18 GLN C    1 1 
        3   4833 1 1 18 GLN CA   C   8.128  23.348  14.588 1.00 . A A .  18 GLN CA   1 1 
        3   4834 1 1 18 GLN CB   C   6.804  22.591  14.450 1.00 . A A .  18 GLN CB   1 1 
        3   4835 1 1 18 GLN CD   C   4.427  22.905  13.693 1.00 . A A .  18 GLN CD   1 1 
        3   4836 1 1 18 GLN CG   C   5.886  23.145  13.365 1.00 . A A .  18 GLN CG   1 1 
        3   4837 1 1 18 GLN H    H   8.494  22.785  12.563 1.00 . A A .  18 GLN H    1 1 
        3   4838 1 1 18 GLN HA   H   7.913  24.387  14.843 1.00 . A A .  18 GLN HA   1 1 
        3   4839 1 1 18 GLN HB2  H   7.011  21.543  14.227 1.00 . A A .  18 GLN HB2  1 1 
        3   4840 1 1 18 GLN HB3  H   6.284  22.637  15.410 1.00 . A A .  18 GLN HB3  1 1 
        3   4841 1 1 18 GLN HE21 H   4.228  21.642  12.141 1.00 . A A .  18 GLN HE21 1 1 
        3   4842 1 1 18 GLN HE22 H   2.804  21.886  13.121 1.00 . A A .  18 GLN HE22 1 1 
        3   4843 1 1 18 GLN HG2  H   6.048  24.219  13.270 1.00 . A A .  18 GLN HG2  1 1 
        3   4844 1 1 18 GLN HG3  H   6.124  22.665  12.415 1.00 . A A .  18 GLN HG3  1 1 
        3   4845 1 1 18 GLN N    N   8.858  23.329  13.327 1.00 . A A .  18 GLN N    1 1 
        3   4846 1 1 18 GLN NE2  N   3.770  22.080  12.921 1.00 . A A .  18 GLN NE2  1 1 
        3   4847 1 1 18 GLN O    O   9.031  23.267  16.823 1.00 . A A .  18 GLN O    1 1 
        3   4848 1 1 18 GLN OE1  O   3.906  23.455  14.649 1.00 . A A .  18 GLN OE1  1 1 
        3   4849 1 1 19 PHE C    C  11.639  21.603  16.652 1.00 . A A .  19 PHE C    1 1 
        3   4850 1 1 19 PHE CA   C  10.321  20.871  16.438 1.00 . A A .  19 PHE CA   1 1 
        3   4851 1 1 19 PHE CB   C  10.578  19.425  16.006 1.00 . A A .  19 PHE CB   1 1 
        3   4852 1 1 19 PHE CD1  C   8.056  18.981  16.414 1.00 . A A .  19 PHE CD1  1 1 
        3   4853 1 1 19 PHE CD2  C   9.498  17.157  15.735 1.00 . A A .  19 PHE CD2  1 1 
        3   4854 1 1 19 PHE CE1  C   6.954  18.093  16.452 1.00 . A A .  19 PHE CE1  1 1 
        3   4855 1 1 19 PHE CE2  C   8.396  16.270  15.766 1.00 . A A .  19 PHE CE2  1 1 
        3   4856 1 1 19 PHE CG   C   9.347  18.519  16.046 1.00 . A A .  19 PHE CG   1 1 
        3   4857 1 1 19 PHE CZ   C   7.131  16.734  16.126 1.00 . A A .  19 PHE CZ   1 1 
        3   4858 1 1 19 PHE H    H   9.452  21.170  14.506 1.00 . A A .  19 PHE H    1 1 
        3   4859 1 1 19 PHE HA   H   9.777  20.876  17.382 1.00 . A A .  19 PHE HA   1 1 
        3   4860 1 1 19 PHE HB2  H  10.980  19.430  14.990 1.00 . A A .  19 PHE HB2  1 1 
        3   4861 1 1 19 PHE HB3  H  11.329  18.994  16.667 1.00 . A A .  19 PHE HB3  1 1 
        3   4862 1 1 19 PHE HD1  H   7.896  20.012  16.677 1.00 . A A .  19 PHE HD1  1 1 
        3   4863 1 1 19 PHE HD2  H  10.469  16.779  15.467 1.00 . A A .  19 PHE HD2  1 1 
        3   4864 1 1 19 PHE HE1  H   5.977  18.456  16.743 1.00 . A A .  19 PHE HE1  1 1 
        3   4865 1 1 19 PHE HE2  H   8.535  15.231  15.518 1.00 . A A .  19 PHE HE2  1 1 
        3   4866 1 1 19 PHE HZ   H   6.292  16.045  16.153 1.00 . A A .  19 PHE HZ   1 1 
        3   4867 1 1 19 PHE N    N   9.544  21.581  15.435 1.00 . A A .  19 PHE N    1 1 
        3   4868 1 1 19 PHE O    O  12.135  21.649  17.763 1.00 . A A .  19 PHE O    1 1 
        3   4869 1 1 20 GLN C    C  13.194  24.247  16.602 1.00 . A A .  20 GLN C    1 1 
        3   4870 1 1 20 GLN CA   C  13.411  23.007  15.740 1.00 . A A .  20 GLN CA   1 1 
        3   4871 1 1 20 GLN CB   C  13.925  23.447  14.372 1.00 . A A .  20 GLN CB   1 1 
        3   4872 1 1 20 GLN CD   C  15.271  22.836  12.331 1.00 . A A .  20 GLN CD   1 1 
        3   4873 1 1 20 GLN CG   C  14.813  22.403  13.702 1.00 . A A .  20 GLN CG   1 1 
        3   4874 1 1 20 GLN H    H  11.739  22.153  14.691 1.00 . A A .  20 GLN H    1 1 
        3   4875 1 1 20 GLN HA   H  14.173  22.391  16.220 1.00 . A A .  20 GLN HA   1 1 
        3   4876 1 1 20 GLN HB2  H  13.077  23.664  13.730 1.00 . A A .  20 GLN HB2  1 1 
        3   4877 1 1 20 GLN HB3  H  14.491  24.367  14.482 1.00 . A A .  20 GLN HB3  1 1 
        3   4878 1 1 20 GLN HE21 H  13.405  22.641  11.614 1.00 . A A .  20 GLN HE21 1 1 
        3   4879 1 1 20 GLN HE22 H  14.616  23.179  10.475 1.00 . A A .  20 GLN HE22 1 1 
        3   4880 1 1 20 GLN HG2  H  15.687  22.223  14.325 1.00 . A A .  20 GLN HG2  1 1 
        3   4881 1 1 20 GLN HG3  H  14.258  21.471  13.612 1.00 . A A .  20 GLN HG3  1 1 
        3   4882 1 1 20 GLN N    N  12.178  22.221  15.603 1.00 . A A .  20 GLN N    1 1 
        3   4883 1 1 20 GLN NE2  N  14.357  22.891  11.400 1.00 . A A .  20 GLN NE2  1 1 
        3   4884 1 1 20 GLN O    O  14.033  24.570  17.428 1.00 . A A .  20 GLN O    1 1 
        3   4885 1 1 20 GLN OE1  O  16.435  23.130  12.118 1.00 . A A .  20 GLN OE1  1 1 
        3   4886 1 1 21 GLN C    C  11.630  25.724  18.704 1.00 . A A .  21 GLN C    1 1 
        3   4887 1 1 21 GLN CA   C  11.792  26.118  17.244 1.00 . A A .  21 GLN CA   1 1 
        3   4888 1 1 21 GLN CB   C  10.524  26.824  16.756 1.00 . A A .  21 GLN CB   1 1 
        3   4889 1 1 21 GLN CD   C  11.747  28.715  15.589 1.00 . A A .  21 GLN CD   1 1 
        3   4890 1 1 21 GLN CG   C  10.713  27.618  15.456 1.00 . A A .  21 GLN CG   1 1 
        3   4891 1 1 21 GLN H    H  11.406  24.650  15.719 1.00 . A A .  21 GLN H    1 1 
        3   4892 1 1 21 GLN HA   H  12.637  26.805  17.170 1.00 . A A .  21 GLN HA   1 1 
        3   4893 1 1 21 GLN HB2  H   9.743  26.077  16.608 1.00 . A A .  21 GLN HB2  1 1 
        3   4894 1 1 21 GLN HB3  H  10.196  27.512  17.534 1.00 . A A .  21 GLN HB3  1 1 
        3   4895 1 1 21 GLN HE21 H  12.678  28.093  13.919 1.00 . A A .  21 GLN HE21 1 1 
        3   4896 1 1 21 GLN HE22 H  13.379  29.477  14.719 1.00 . A A .  21 GLN HE22 1 1 
        3   4897 1 1 21 GLN HG2  H  11.029  26.939  14.668 1.00 . A A .  21 GLN HG2  1 1 
        3   4898 1 1 21 GLN HG3  H   9.762  28.067  15.170 1.00 . A A .  21 GLN HG3  1 1 
        3   4899 1 1 21 GLN N    N  12.077  24.933  16.429 1.00 . A A .  21 GLN N    1 1 
        3   4900 1 1 21 GLN NE2  N  12.676  28.760  14.668 1.00 . A A .  21 GLN NE2  1 1 
        3   4901 1 1 21 GLN O    O  12.140  26.395  19.597 1.00 . A A .  21 GLN O    1 1 
        3   4902 1 1 21 GLN OE1  O  11.718  29.504  16.516 1.00 . A A .  21 GLN OE1  1 1 
        3   4903 1 1 22 TYR C    C  12.202  23.685  20.880 1.00 . A A .  22 TYR C    1 1 
        3   4904 1 1 22 TYR CA   C  10.846  24.127  20.328 1.00 . A A .  22 TYR CA   1 1 
        3   4905 1 1 22 TYR CB   C   9.861  22.971  20.423 1.00 . A A .  22 TYR CB   1 1 
        3   4906 1 1 22 TYR CD1  C   9.213  23.460  22.818 1.00 . A A .  22 TYR CD1  1 1 
        3   4907 1 1 22 TYR CD2  C  10.060  21.262  22.282 1.00 . A A .  22 TYR CD2  1 1 
        3   4908 1 1 22 TYR CE1  C   9.096  23.087  24.170 1.00 . A A .  22 TYR CE1  1 1 
        3   4909 1 1 22 TYR CE2  C   9.934  20.885  23.649 1.00 . A A .  22 TYR CE2  1 1 
        3   4910 1 1 22 TYR CG   C   9.695  22.549  21.857 1.00 . A A .  22 TYR CG   1 1 
        3   4911 1 1 22 TYR CZ   C   9.446  21.806  24.571 1.00 . A A .  22 TYR CZ   1 1 
        3   4912 1 1 22 TYR H    H  10.548  24.068  18.201 1.00 . A A .  22 TYR H    1 1 
        3   4913 1 1 22 TYR HA   H  10.473  24.946  20.942 1.00 . A A .  22 TYR HA   1 1 
        3   4914 1 1 22 TYR HB2  H   8.898  23.291  20.026 1.00 . A A .  22 TYR HB2  1 1 
        3   4915 1 1 22 TYR HB3  H  10.225  22.131  19.833 1.00 . A A .  22 TYR HB3  1 1 
        3   4916 1 1 22 TYR HD1  H   8.952  24.462  22.512 1.00 . A A .  22 TYR HD1  1 1 
        3   4917 1 1 22 TYR HD2  H  10.452  20.558  21.562 1.00 . A A .  22 TYR HD2  1 1 
        3   4918 1 1 22 TYR HE1  H   8.743  23.806  24.897 1.00 . A A .  22 TYR HE1  1 1 
        3   4919 1 1 22 TYR HE2  H  10.221  19.896  23.972 1.00 . A A .  22 TYR HE2  1 1 
        3   4920 1 1 22 TYR HH   H   9.034  22.222  26.422 1.00 . A A .  22 TYR HH   1 1 
        3   4921 1 1 22 TYR N    N  10.975  24.601  18.956 1.00 . A A .  22 TYR N    1 1 
        3   4922 1 1 22 TYR O    O  12.547  23.958  22.024 1.00 . A A .  22 TYR O    1 1 
        3   4923 1 1 22 TYR OH   O   9.320  21.476  25.889 1.00 . A A .  22 TYR OH   1 1 
        3   4924 1 1 23 ALA C    C  15.192  23.787  20.792 1.00 . A A .  23 ALA C    1 1 
        3   4925 1 1 23 ALA CA   C  14.307  22.581  20.474 1.00 . A A .  23 ALA CA   1 1 
        3   4926 1 1 23 ALA CB   C  14.931  21.708  19.400 1.00 . A A .  23 ALA CB   1 1 
        3   4927 1 1 23 ALA H    H  12.683  22.796  19.116 1.00 . A A .  23 ALA H    1 1 
        3   4928 1 1 23 ALA HA   H  14.202  21.994  21.386 1.00 . A A .  23 ALA HA   1 1 
        3   4929 1 1 23 ALA HB1  H  15.140  22.301  18.512 1.00 . A A .  23 ALA HB1  1 1 
        3   4930 1 1 23 ALA HB2  H  15.853  21.282  19.777 1.00 . A A .  23 ALA HB2  1 1 
        3   4931 1 1 23 ALA HB3  H  14.246  20.898  19.139 1.00 . A A .  23 ALA HB3  1 1 
        3   4932 1 1 23 ALA N    N  12.993  23.020  20.057 1.00 . A A .  23 ALA N    1 1 
        3   4933 1 1 23 ALA O    O  16.014  23.722  21.688 1.00 . A A .  23 ALA O    1 1 
        3   4934 1 1 24 ALA C    C  15.383  26.755  21.651 1.00 . A A .  24 ALA C    1 1 
        3   4935 1 1 24 ALA CA   C  15.756  26.106  20.314 1.00 . A A .  24 ALA CA   1 1 
        3   4936 1 1 24 ALA CB   C  15.543  27.093  19.158 1.00 . A A .  24 ALA CB   1 1 
        3   4937 1 1 24 ALA H    H  14.301  24.892  19.345 1.00 . A A .  24 ALA H    1 1 
        3   4938 1 1 24 ALA HA   H  16.817  25.842  20.352 1.00 . A A .  24 ALA HA   1 1 
        3   4939 1 1 24 ALA HB1  H  15.840  26.625  18.217 1.00 . A A .  24 ALA HB1  1 1 
        3   4940 1 1 24 ALA HB2  H  14.491  27.382  19.109 1.00 . A A .  24 ALA HB2  1 1 
        3   4941 1 1 24 ALA HB3  H  16.151  27.984  19.321 1.00 . A A .  24 ALA HB3  1 1 
        3   4942 1 1 24 ALA N    N  14.993  24.889  20.084 1.00 . A A .  24 ALA N    1 1 
        3   4943 1 1 24 ALA O    O  16.250  27.265  22.332 1.00 . A A .  24 ALA O    1 1 
        3   4944 1 1 25 GLN C    C  14.251  26.509  24.498 1.00 . A A .  25 GLN C    1 1 
        3   4945 1 1 25 GLN CA   C  13.748  27.346  23.326 1.00 . A A .  25 GLN CA   1 1 
        3   4946 1 1 25 GLN CB   C  12.231  27.589  23.451 1.00 . A A .  25 GLN CB   1 1 
        3   4947 1 1 25 GLN CD   C   9.966  26.692  24.146 1.00 . A A .  25 GLN CD   1 1 
        3   4948 1 1 25 GLN CG   C  11.351  26.356  23.650 1.00 . A A .  25 GLN CG   1 1 
        3   4949 1 1 25 GLN H    H  13.393  26.333  21.459 1.00 . A A .  25 GLN H    1 1 
        3   4950 1 1 25 GLN HA   H  14.247  28.314  23.389 1.00 . A A .  25 GLN HA   1 1 
        3   4951 1 1 25 GLN HB2  H  12.084  28.243  24.302 1.00 . A A .  25 GLN HB2  1 1 
        3   4952 1 1 25 GLN HB3  H  11.888  28.110  22.561 1.00 . A A .  25 GLN HB3  1 1 
        3   4953 1 1 25 GLN HE21 H  10.619  26.678  26.044 1.00 . A A .  25 GLN HE21 1 1 
        3   4954 1 1 25 GLN HE22 H   8.924  27.025  25.819 1.00 . A A .  25 GLN HE22 1 1 
        3   4955 1 1 25 GLN HG2  H  11.257  25.837  22.709 1.00 . A A .  25 GLN HG2  1 1 
        3   4956 1 1 25 GLN HG3  H  11.816  25.696  24.372 1.00 . A A .  25 GLN HG3  1 1 
        3   4957 1 1 25 GLN N    N  14.114  26.737  22.042 1.00 . A A .  25 GLN N    1 1 
        3   4958 1 1 25 GLN NE2  N   9.824  26.805  25.439 1.00 . A A .  25 GLN NE2  1 1 
        3   4959 1 1 25 GLN O    O  14.512  27.028  25.572 1.00 . A A .  25 GLN O    1 1 
        3   4960 1 1 25 GLN OE1  O   9.024  26.807  23.374 1.00 . A A .  25 GLN OE1  1 1 
        3   4961 1 1 26 GLN C    C  16.391  24.212  25.392 1.00 . A A .  26 GLN C    1 1 
        3   4962 1 1 26 GLN CA   C  14.868  24.315  25.338 1.00 . A A .  26 GLN CA   1 1 
        3   4963 1 1 26 GLN CB   C  14.300  22.900  25.138 1.00 . A A .  26 GLN CB   1 1 
        3   4964 1 1 26 GLN CD   C  12.197  23.174  26.593 1.00 . A A .  26 GLN CD   1 1 
        3   4965 1 1 26 GLN CG   C  12.765  22.786  25.232 1.00 . A A .  26 GLN CG   1 1 
        3   4966 1 1 26 GLN H    H  14.116  24.825  23.394 1.00 . A A .  26 GLN H    1 1 
        3   4967 1 1 26 GLN HA   H  14.533  24.706  26.296 1.00 . A A .  26 GLN HA   1 1 
        3   4968 1 1 26 GLN HB2  H  14.615  22.545  24.157 1.00 . A A .  26 GLN HB2  1 1 
        3   4969 1 1 26 GLN HB3  H  14.743  22.242  25.886 1.00 . A A .  26 GLN HB3  1 1 
        3   4970 1 1 26 GLN HE21 H  13.759  22.326  27.500 1.00 . A A .  26 GLN HE21 1 1 
        3   4971 1 1 26 GLN HE22 H  12.571  23.054  28.556 1.00 . A A .  26 GLN HE22 1 1 
        3   4972 1 1 26 GLN HG2  H  12.314  23.418  24.474 1.00 . A A .  26 GLN HG2  1 1 
        3   4973 1 1 26 GLN HG3  H  12.488  21.759  25.021 1.00 . A A .  26 GLN HG3  1 1 
        3   4974 1 1 26 GLN N    N  14.383  25.209  24.287 1.00 . A A .  26 GLN N    1 1 
        3   4975 1 1 26 GLN NE2  N  12.896  22.819  27.632 1.00 . A A .  26 GLN NE2  1 1 
        3   4976 1 1 26 GLN O    O  16.966  24.122  26.470 1.00 . A A .  26 GLN O    1 1 
        3   4977 1 1 26 GLN OE1  O  11.124  23.735  26.700 1.00 . A A .  26 GLN OE1  1 1 
        3   4978 1 1 27 TYR C    C  19.050  25.026  23.128 1.00 . A A .  27 TYR C    1 1 
        3   4979 1 1 27 TYR CA   C  18.488  24.018  24.129 1.00 . A A .  27 TYR CA   1 1 
        3   4980 1 1 27 TYR CB   C  18.824  22.591  23.684 1.00 . A A .  27 TYR CB   1 1 
        3   4981 1 1 27 TYR CD1  C  18.662  21.270  25.854 1.00 . A A .  27 TYR CD1  1 1 
        3   4982 1 1 27 TYR CD2  C  17.073  20.803  24.085 1.00 . A A .  27 TYR CD2  1 1 
        3   4983 1 1 27 TYR CE1  C  18.042  20.292  26.669 1.00 . A A .  27 TYR CE1  1 1 
        3   4984 1 1 27 TYR CE2  C  16.453  19.830  24.902 1.00 . A A .  27 TYR CE2  1 1 
        3   4985 1 1 27 TYR CG   C  18.183  21.535  24.551 1.00 . A A .  27 TYR CG   1 1 
        3   4986 1 1 27 TYR CZ   C  16.943  19.583  26.187 1.00 . A A .  27 TYR CZ   1 1 
        3   4987 1 1 27 TYR H    H  16.504  24.232  23.368 1.00 . A A .  27 TYR H    1 1 
        3   4988 1 1 27 TYR HA   H  18.939  24.202  25.106 1.00 . A A .  27 TYR HA   1 1 
        3   4989 1 1 27 TYR HB2  H  18.482  22.452  22.662 1.00 . A A .  27 TYR HB2  1 1 
        3   4990 1 1 27 TYR HB3  H  19.903  22.464  23.711 1.00 . A A .  27 TYR HB3  1 1 
        3   4991 1 1 27 TYR HD1  H  19.507  21.824  26.236 1.00 . A A .  27 TYR HD1  1 1 
        3   4992 1 1 27 TYR HD2  H  16.684  20.988  23.092 1.00 . A A .  27 TYR HD2  1 1 
        3   4993 1 1 27 TYR HE1  H  18.408  20.103  27.667 1.00 . A A .  27 TYR HE1  1 1 
        3   4994 1 1 27 TYR HE2  H  15.599  19.293  24.537 1.00 . A A .  27 TYR HE2  1 1 
        3   4995 1 1 27 TYR HH   H  15.636  18.170  26.533 1.00 . A A .  27 TYR HH   1 1 
        3   4996 1 1 27 TYR N    N  17.031  24.174  24.232 1.00 . A A .  27 TYR N    1 1 
        3   4997 1 1 27 TYR O    O  19.487  24.651  22.027 1.00 . A A .  27 TYR O    1 1 
        3   4998 1 1 27 TYR OH   O  16.344  18.635  26.980 1.00 . A A .  27 TYR OH   1 1 
        3   4999 1 1 28 PRO C    C  20.904  27.154  22.114 1.00 . A A .  28 PRO C    1 1 
        3   5000 1 1 28 PRO CA   C  19.432  27.286  22.449 1.00 . A A .  28 PRO CA   1 1 
        3   5001 1 1 28 PRO CB   C  19.111  28.636  23.091 1.00 . A A .  28 PRO CB   1 1 
        3   5002 1 1 28 PRO CD   C  18.535  26.983  24.701 1.00 . A A .  28 PRO CD   1 1 
        3   5003 1 1 28 PRO CG   C  19.047  28.368  24.563 1.00 . A A .  28 PRO CG   1 1 
        3   5004 1 1 28 PRO HA   H  18.837  27.152  21.540 1.00 . A A .  28 PRO HA   1 1 
        3   5005 1 1 28 PRO HB2  H  19.882  29.368  22.861 1.00 . A A .  28 PRO HB2  1 1 
        3   5006 1 1 28 PRO HB3  H  18.142  28.983  22.743 1.00 . A A .  28 PRO HB3  1 1 
        3   5007 1 1 28 PRO HD2  H  18.952  26.503  25.582 1.00 . A A .  28 PRO HD2  1 1 
        3   5008 1 1 28 PRO HD3  H  17.441  26.984  24.747 1.00 . A A .  28 PRO HD3  1 1 
        3   5009 1 1 28 PRO HG2  H  20.042  28.439  25.002 1.00 . A A .  28 PRO HG2  1 1 
        3   5010 1 1 28 PRO HG3  H  18.365  29.058  25.046 1.00 . A A .  28 PRO HG3  1 1 
        3   5011 1 1 28 PRO N    N  19.001  26.323  23.465 1.00 . A A .  28 PRO N    1 1 
        3   5012 1 1 28 PRO O    O  21.736  26.937  22.985 1.00 . A A .  28 PRO O    1 1 
        3   5013 1 1 29 GLY C    C  23.157  25.684  20.337 1.00 . A A .  29 GLY C    1 1 
        3   5014 1 1 29 GLY CA   C  22.582  27.090  20.360 1.00 . A A .  29 GLY CA   1 1 
        3   5015 1 1 29 GLY H    H  20.487  27.369  20.142 1.00 . A A .  29 GLY H    1 1 
        3   5016 1 1 29 GLY HA2  H  22.638  27.497  19.350 1.00 . A A .  29 GLY HA2  1 1 
        3   5017 1 1 29 GLY HA3  H  23.217  27.699  21.002 1.00 . A A .  29 GLY HA3  1 1 
        3   5018 1 1 29 GLY N    N  21.213  27.218  20.825 1.00 . A A .  29 GLY N    1 1 
        3   5019 1 1 29 GLY O    O  24.143  25.442  19.646 1.00 . A A .  29 GLY O    1 1 
        3   5020 1 1 30 ASN C    C  22.634  22.490  20.115 1.00 . A A .  30 ASN C    1 1 
        3   5021 1 1 30 ASN CA   C  23.175  23.416  21.190 1.00 . A A .  30 ASN CA   1 1 
        3   5022 1 1 30 ASN CB   C  22.878  22.814  22.561 1.00 . A A .  30 ASN CB   1 1 
        3   5023 1 1 30 ASN CG   C  23.451  23.616  23.685 1.00 . A A .  30 ASN CG   1 1 
        3   5024 1 1 30 ASN H    H  21.728  24.946  21.595 1.00 . A A .  30 ASN H    1 1 
        3   5025 1 1 30 ASN HA   H  24.253  23.504  21.067 1.00 . A A .  30 ASN HA   1 1 
        3   5026 1 1 30 ASN HB2  H  21.805  22.753  22.692 1.00 . A A .  30 ASN HB2  1 1 
        3   5027 1 1 30 ASN HB3  H  23.299  21.812  22.611 1.00 . A A .  30 ASN HB3  1 1 
        3   5028 1 1 30 ASN HD21 H  21.916  23.090  24.849 1.00 . A A .  30 ASN HD21 1 1 
        3   5029 1 1 30 ASN HD22 H  23.125  24.124  25.582 1.00 . A A .  30 ASN HD22 1 1 
        3   5030 1 1 30 ASN N    N  22.575  24.747  21.072 1.00 . A A .  30 ASN N    1 1 
        3   5031 1 1 30 ASN ND2  N  22.772  23.612  24.793 1.00 . A A .  30 ASN ND2  1 1 
        3   5032 1 1 30 ASN O    O  21.676  21.758  20.356 1.00 . A A .  30 ASN O    1 1 
        3   5033 1 1 30 ASN OD1  O  24.507  24.206  23.568 1.00 . A A .  30 ASN OD1  1 1 
        3   5034 1 1 31 TYR C    C  22.564  20.234  18.155 1.00 . A A .  31 TYR C    1 1 
        3   5035 1 1 31 TYR CA   C  22.783  21.710  17.803 1.00 . A A .  31 TYR CA   1 1 
        3   5036 1 1 31 TYR CB   C  23.784  21.807  16.642 1.00 . A A .  31 TYR CB   1 1 
        3   5037 1 1 31 TYR CD1  C  22.506  21.180  14.534 1.00 . A A .  31 TYR CD1  1 1 
        3   5038 1 1 31 TYR CD2  C  24.148  19.620  15.393 1.00 . A A .  31 TYR CD2  1 1 
        3   5039 1 1 31 TYR CE1  C  22.217  20.286  13.470 1.00 . A A .  31 TYR CE1  1 1 
        3   5040 1 1 31 TYR CE2  C  23.855  18.726  14.337 1.00 . A A .  31 TYR CE2  1 1 
        3   5041 1 1 31 TYR CG   C  23.479  20.857  15.503 1.00 . A A .  31 TYR CG   1 1 
        3   5042 1 1 31 TYR CZ   C  22.893  19.067  13.385 1.00 . A A .  31 TYR CZ   1 1 
        3   5043 1 1 31 TYR H    H  24.033  23.142  18.800 1.00 . A A .  31 TYR H    1 1 
        3   5044 1 1 31 TYR HA   H  21.827  22.109  17.469 1.00 . A A .  31 TYR HA   1 1 
        3   5045 1 1 31 TYR HB2  H  23.789  22.830  16.263 1.00 . A A .  31 TYR HB2  1 1 
        3   5046 1 1 31 TYR HB3  H  24.776  21.573  17.016 1.00 . A A .  31 TYR HB3  1 1 
        3   5047 1 1 31 TYR HD1  H  21.975  22.120  14.604 1.00 . A A .  31 TYR HD1  1 1 
        3   5048 1 1 31 TYR HD2  H  24.890  19.342  16.127 1.00 . A A .  31 TYR HD2  1 1 
        3   5049 1 1 31 TYR HE1  H  21.479  20.542  12.728 1.00 . A A .  31 TYR HE1  1 1 
        3   5050 1 1 31 TYR HE2  H  24.373  17.780  14.274 1.00 . A A .  31 TYR HE2  1 1 
        3   5051 1 1 31 TYR HH   H  23.135  17.398  12.392 1.00 . A A .  31 TYR HH   1 1 
        3   5052 1 1 31 TYR N    N  23.246  22.516  18.939 1.00 . A A .  31 TYR N    1 1 
        3   5053 1 1 31 TYR O    O  21.520  19.676  17.849 1.00 . A A .  31 TYR O    1 1 
        3   5054 1 1 31 TYR OH   O  22.602  18.196  12.367 1.00 . A A .  31 TYR OH   1 1 
        3   5055 1 1 32 GLU C    C  22.199  17.926  20.072 1.00 . A A .  32 GLU C    1 1 
        3   5056 1 1 32 GLU CA   C  23.377  18.181  19.132 1.00 . A A .  32 GLU CA   1 1 
        3   5057 1 1 32 GLU CB   C  24.666  17.649  19.738 1.00 . A A .  32 GLU CB   1 1 
        3   5058 1 1 32 GLU CD   C  25.982  15.609  20.370 1.00 . A A .  32 GLU CD   1 1 
        3   5059 1 1 32 GLU CG   C  24.670  16.146  19.847 1.00 . A A .  32 GLU CG   1 1 
        3   5060 1 1 32 GLU H    H  24.367  20.074  19.080 1.00 . A A .  32 GLU H    1 1 
        3   5061 1 1 32 GLU HA   H  23.186  17.643  18.200 1.00 . A A .  32 GLU HA   1 1 
        3   5062 1 1 32 GLU HB2  H  25.499  17.953  19.098 1.00 . A A .  32 GLU HB2  1 1 
        3   5063 1 1 32 GLU HB3  H  24.808  18.090  20.724 1.00 . A A .  32 GLU HB3  1 1 
        3   5064 1 1 32 GLU HG2  H  23.864  15.845  20.514 1.00 . A A .  32 GLU HG2  1 1 
        3   5065 1 1 32 GLU HG3  H  24.481  15.727  18.859 1.00 . A A .  32 GLU HG3  1 1 
        3   5066 1 1 32 GLU N    N  23.517  19.600  18.815 1.00 . A A .  32 GLU N    1 1 
        3   5067 1 1 32 GLU O    O  21.383  17.041  19.825 1.00 . A A .  32 GLU O    1 1 
        3   5068 1 1 32 GLU OE1  O  26.412  16.056  21.453 1.00 . A A .  32 GLU OE1  1 1 
        3   5069 1 1 32 GLU OE2  O  26.575  14.737  19.708 1.00 . A A .  32 GLU OE2  1 1 
        3   5070 1 1 33 GLN C    C  19.630  18.822  21.379 1.00 . A A .  33 GLN C    1 1 
        3   5071 1 1 33 GLN CA   C  20.966  18.559  22.059 1.00 . A A .  33 GLN CA   1 1 
        3   5072 1 1 33 GLN CB   C  21.127  19.496  23.254 1.00 . A A .  33 GLN CB   1 1 
        3   5073 1 1 33 GLN CD   C  20.789  17.563  24.885 1.00 . A A .  33 GLN CD   1 1 
        3   5074 1 1 33 GLN CG   C  21.616  18.793  24.528 1.00 . A A .  33 GLN CG   1 1 
        3   5075 1 1 33 GLN H    H  22.742  19.456  21.288 1.00 . A A .  33 GLN H    1 1 
        3   5076 1 1 33 GLN HA   H  20.962  17.532  22.410 1.00 . A A .  33 GLN HA   1 1 
        3   5077 1 1 33 GLN HB2  H  21.834  20.270  22.994 1.00 . A A .  33 GLN HB2  1 1 
        3   5078 1 1 33 GLN HB3  H  20.175  19.974  23.455 1.00 . A A .  33 GLN HB3  1 1 
        3   5079 1 1 33 GLN HE21 H  19.083  18.600  24.721 1.00 . A A .  33 GLN HE21 1 1 
        3   5080 1 1 33 GLN HE22 H  18.928  16.917  25.154 1.00 . A A .  33 GLN HE22 1 1 
        3   5081 1 1 33 GLN HG2  H  22.651  18.486  24.383 1.00 . A A .  33 GLN HG2  1 1 
        3   5082 1 1 33 GLN HG3  H  21.576  19.500  25.355 1.00 . A A .  33 GLN HG3  1 1 
        3   5083 1 1 33 GLN N    N  22.070  18.729  21.121 1.00 . A A .  33 GLN N    1 1 
        3   5084 1 1 33 GLN NE2  N  19.496  17.707  24.927 1.00 . A A .  33 GLN NE2  1 1 
        3   5085 1 1 33 GLN O    O  18.622  18.181  21.686 1.00 . A A .  33 GLN O    1 1 
        3   5086 1 1 33 GLN OE1  O  21.324  16.496  25.105 1.00 . A A .  33 GLN OE1  1 1 
        3   5087 1 1 34 GLN C    C  18.036  18.775  18.857 1.00 . A A .  34 GLN C    1 1 
        3   5088 1 1 34 GLN CA   C  18.422  20.012  19.658 1.00 . A A .  34 GLN CA   1 1 
        3   5089 1 1 34 GLN CB   C  18.634  21.214  18.733 1.00 . A A .  34 GLN CB   1 1 
        3   5090 1 1 34 GLN CD   C  19.002  23.691  18.543 1.00 . A A .  34 GLN CD   1 1 
        3   5091 1 1 34 GLN CG   C  18.630  22.550  19.451 1.00 . A A .  34 GLN CG   1 1 
        3   5092 1 1 34 GLN H    H  20.477  20.248  20.199 1.00 . A A .  34 GLN H    1 1 
        3   5093 1 1 34 GLN HA   H  17.610  20.232  20.346 1.00 . A A .  34 GLN HA   1 1 
        3   5094 1 1 34 GLN HB2  H  19.594  21.105  18.238 1.00 . A A .  34 GLN HB2  1 1 
        3   5095 1 1 34 GLN HB3  H  17.848  21.222  17.975 1.00 . A A .  34 GLN HB3  1 1 
        3   5096 1 1 34 GLN HE21 H  19.353  24.864  20.130 1.00 . A A .  34 GLN HE21 1 1 
        3   5097 1 1 34 GLN HE22 H  19.593  25.591  18.541 1.00 . A A .  34 GLN HE22 1 1 
        3   5098 1 1 34 GLN HG2  H  17.638  22.733  19.855 1.00 . A A .  34 GLN HG2  1 1 
        3   5099 1 1 34 GLN HG3  H  19.339  22.513  20.277 1.00 . A A .  34 GLN HG3  1 1 
        3   5100 1 1 34 GLN N    N  19.626  19.733  20.422 1.00 . A A .  34 GLN N    1 1 
        3   5101 1 1 34 GLN NE2  N  19.341  24.811  19.115 1.00 . A A .  34 GLN NE2  1 1 
        3   5102 1 1 34 GLN O    O  16.882  18.380  18.879 1.00 . A A .  34 GLN O    1 1 
        3   5103 1 1 34 GLN OE1  O  18.980  23.566  17.330 1.00 . A A .  34 GLN OE1  1 1 
        3   5104 1 1 35 GLN C    C  18.165  15.791  18.320 1.00 . A A .  35 GLN C    1 1 
        3   5105 1 1 35 GLN CA   C  18.703  16.908  17.436 1.00 . A A .  35 GLN CA   1 1 
        3   5106 1 1 35 GLN CB   C  19.973  16.406  16.748 1.00 . A A .  35 GLN CB   1 1 
        3   5107 1 1 35 GLN CD   C  19.584  17.433  14.483 1.00 . A A .  35 GLN CD   1 1 
        3   5108 1 1 35 GLN CG   C  20.505  17.332  15.681 1.00 . A A .  35 GLN CG   1 1 
        3   5109 1 1 35 GLN H    H  19.957  18.464  18.237 1.00 . A A .  35 GLN H    1 1 
        3   5110 1 1 35 GLN HA   H  17.958  17.140  16.674 1.00 . A A .  35 GLN HA   1 1 
        3   5111 1 1 35 GLN HB2  H  20.737  16.262  17.500 1.00 . A A .  35 GLN HB2  1 1 
        3   5112 1 1 35 GLN HB3  H  19.760  15.438  16.291 1.00 . A A .  35 GLN HB3  1 1 
        3   5113 1 1 35 GLN HE21 H  19.732  19.434  14.482 1.00 . A A .  35 GLN HE21 1 1 
        3   5114 1 1 35 GLN HE22 H  18.698  18.738  13.257 1.00 . A A .  35 GLN HE22 1 1 
        3   5115 1 1 35 GLN HG2  H  20.645  18.320  16.099 1.00 . A A .  35 GLN HG2  1 1 
        3   5116 1 1 35 GLN HG3  H  21.468  16.959  15.367 1.00 . A A .  35 GLN HG3  1 1 
        3   5117 1 1 35 GLN N    N  18.993  18.122  18.210 1.00 . A A .  35 GLN N    1 1 
        3   5118 1 1 35 GLN NE2  N  19.316  18.632  14.043 1.00 . A A .  35 GLN NE2  1 1 
        3   5119 1 1 35 GLN O    O  17.246  15.071  17.947 1.00 . A A .  35 GLN O    1 1 
        3   5120 1 1 35 GLN OE1  O  19.094  16.433  13.987 1.00 . A A .  35 GLN OE1  1 1 
        3   5121 1 1 36 ILE C    C  16.870  14.865  20.904 1.00 . A A .  36 ILE C    1 1 
        3   5122 1 1 36 ILE CA   C  18.309  14.626  20.456 1.00 . A A .  36 ILE CA   1 1 
        3   5123 1 1 36 ILE CB   C  19.258  14.584  21.698 1.00 . A A .  36 ILE CB   1 1 
        3   5124 1 1 36 ILE CD1  C  21.756  14.599  22.265 1.00 . A A .  36 ILE CD1  1 1 
        3   5125 1 1 36 ILE CG1  C  20.681  14.189  21.265 1.00 . A A .  36 ILE CG1  1 1 
        3   5126 1 1 36 ILE CG2  C  18.743  13.589  22.780 1.00 . A A .  36 ILE CG2  1 1 
        3   5127 1 1 36 ILE H    H  19.514  16.271  19.755 1.00 . A A .  36 ILE H    1 1 
        3   5128 1 1 36 ILE HA   H  18.328  13.653  19.938 1.00 . A A .  36 ILE HA   1 1 
        3   5129 1 1 36 ILE HB   H  19.290  15.580  22.136 1.00 . A A .  36 ILE HB   1 1 
        3   5130 1 1 36 ILE HD11 H  21.687  15.672  22.442 1.00 . A A .  36 ILE HD11 1 1 
        3   5131 1 1 36 ILE HD12 H  21.608  14.072  23.211 1.00 . A A .  36 ILE HD12 1 1 
        3   5132 1 1 36 ILE HD13 H  22.739  14.362  21.864 1.00 . A A .  36 ILE HD13 1 1 
        3   5133 1 1 36 ILE HG12 H  20.720  13.113  21.128 1.00 . A A .  36 ILE HG12 1 1 
        3   5134 1 1 36 ILE HG13 H  20.912  14.656  20.310 1.00 . A A .  36 ILE HG13 1 1 
        3   5135 1 1 36 ILE HG21 H  17.820  13.963  23.207 1.00 . A A .  36 ILE HG21 1 1 
        3   5136 1 1 36 ILE HG22 H  18.571  12.611  22.341 1.00 . A A .  36 ILE HG22 1 1 
        3   5137 1 1 36 ILE HG23 H  19.476  13.497  23.584 1.00 . A A .  36 ILE HG23 1 1 
        3   5138 1 1 36 ILE N    N  18.736  15.658  19.504 1.00 . A A .  36 ILE N    1 1 
        3   5139 1 1 36 ILE O    O  16.089  13.925  21.018 1.00 . A A .  36 ILE O    1 1 
        3   5140 1 1 37 LEU C    C  14.199  16.120  20.249 1.00 . A A .  37 LEU C    1 1 
        3   5141 1 1 37 LEU CA   C  15.101  16.387  21.462 1.00 . A A .  37 LEU CA   1 1 
        3   5142 1 1 37 LEU CB   C  14.946  17.829  21.940 1.00 . A A .  37 LEU CB   1 1 
        3   5143 1 1 37 LEU CD1  C  12.839  17.323  23.336 1.00 . A A .  37 LEU CD1  1 1 
        3   5144 1 1 37 LEU CD2  C  13.479  19.683  22.788 1.00 . A A .  37 LEU CD2  1 1 
        3   5145 1 1 37 LEU CG   C  13.503  18.243  22.286 1.00 . A A .  37 LEU CG   1 1 
        3   5146 1 1 37 LEU H    H  17.143  16.887  21.031 1.00 . A A .  37 LEU H    1 1 
        3   5147 1 1 37 LEU HA   H  14.801  15.719  22.264 1.00 . A A .  37 LEU HA   1 1 
        3   5148 1 1 37 LEU HB2  H  15.573  17.962  22.815 1.00 . A A .  37 LEU HB2  1 1 
        3   5149 1 1 37 LEU HB3  H  15.309  18.498  21.157 1.00 . A A .  37 LEU HB3  1 1 
        3   5150 1 1 37 LEU HD11 H  13.466  17.245  24.222 1.00 . A A .  37 LEU HD11 1 1 
        3   5151 1 1 37 LEU HD12 H  12.701  16.323  22.917 1.00 . A A .  37 LEU HD12 1 1 
        3   5152 1 1 37 LEU HD13 H  11.862  17.717  23.613 1.00 . A A .  37 LEU HD13 1 1 
        3   5153 1 1 37 LEU HD21 H  14.262  20.252  22.297 1.00 . A A .  37 LEU HD21 1 1 
        3   5154 1 1 37 LEU HD22 H  13.634  19.708  23.867 1.00 . A A .  37 LEU HD22 1 1 
        3   5155 1 1 37 LEU HD23 H  12.515  20.125  22.553 1.00 . A A .  37 LEU HD23 1 1 
        3   5156 1 1 37 LEU HG   H  12.923  18.190  21.366 1.00 . A A .  37 LEU HG   1 1 
        3   5157 1 1 37 LEU N    N  16.484  16.109  21.117 1.00 . A A .  37 LEU N    1 1 
        3   5158 1 1 37 LEU O    O  13.155  15.496  20.377 1.00 . A A .  37 LEU O    1 1 
        3   5159 1 1 38 ILE C    C  13.620  14.878  17.570 1.00 . A A .  38 ILE C    1 1 
        3   5160 1 1 38 ILE CA   C  13.834  16.363  17.854 1.00 . A A .  38 ILE CA   1 1 
        3   5161 1 1 38 ILE CB   C  14.512  17.059  16.617 1.00 . A A .  38 ILE CB   1 1 
        3   5162 1 1 38 ILE CD1  C  15.494  19.341  15.907 1.00 . A A .  38 ILE CD1  1 1 
        3   5163 1 1 38 ILE CG1  C  14.492  18.591  16.799 1.00 . A A .  38 ILE CG1  1 1 
        3   5164 1 1 38 ILE CG2  C  13.781  16.705  15.291 1.00 . A A .  38 ILE CG2  1 1 
        3   5165 1 1 38 ILE H    H  15.519  17.032  18.994 1.00 . A A .  38 ILE H    1 1 
        3   5166 1 1 38 ILE HA   H  12.851  16.813  18.008 1.00 . A A .  38 ILE HA   1 1 
        3   5167 1 1 38 ILE HB   H  15.547  16.723  16.549 1.00 . A A .  38 ILE HB   1 1 
        3   5168 1 1 38 ILE HD11 H  15.508  20.394  16.191 1.00 . A A .  38 ILE HD11 1 1 
        3   5169 1 1 38 ILE HD12 H  16.489  18.924  16.041 1.00 . A A .  38 ILE HD12 1 1 
        3   5170 1 1 38 ILE HD13 H  15.196  19.253  14.864 1.00 . A A .  38 ILE HD13 1 1 
        3   5171 1 1 38 ILE HG12 H  13.491  18.958  16.577 1.00 . A A .  38 ILE HG12 1 1 
        3   5172 1 1 38 ILE HG13 H  14.714  18.829  17.834 1.00 . A A .  38 ILE HG13 1 1 
        3   5173 1 1 38 ILE HG21 H  13.880  15.641  15.087 1.00 . A A .  38 ILE HG21 1 1 
        3   5174 1 1 38 ILE HG22 H  12.728  16.961  15.367 1.00 . A A .  38 ILE HG22 1 1 
        3   5175 1 1 38 ILE HG23 H  14.227  17.258  14.461 1.00 . A A .  38 ILE HG23 1 1 
        3   5176 1 1 38 ILE N    N  14.627  16.548  19.069 1.00 . A A .  38 ILE N    1 1 
        3   5177 1 1 38 ILE O    O  12.521  14.477  17.199 1.00 . A A .  38 ILE O    1 1 
        3   5178 1 1 39 ARG C    C  13.447  11.961  18.337 1.00 . A A .  39 ARG C    1 1 
        3   5179 1 1 39 ARG CA   C  14.494  12.630  17.441 1.00 . A A .  39 ARG CA   1 1 
        3   5180 1 1 39 ARG CB   C  15.852  11.921  17.443 1.00 . A A .  39 ARG CB   1 1 
        3   5181 1 1 39 ARG CD   C  17.845  11.072  18.670 1.00 . A A .  39 ARG CD   1 1 
        3   5182 1 1 39 ARG CG   C  16.373  11.445  18.767 1.00 . A A .  39 ARG CG   1 1 
        3   5183 1 1 39 ARG CZ   C  19.680  10.465  20.238 1.00 . A A .  39 ARG CZ   1 1 
        3   5184 1 1 39 ARG H    H  15.538  14.396  18.078 1.00 . A A .  39 ARG H    1 1 
        3   5185 1 1 39 ARG HA   H  14.129  12.580  16.433 1.00 . A A .  39 ARG HA   1 1 
        3   5186 1 1 39 ARG HB2  H  15.788  11.065  16.783 1.00 . A A .  39 ARG HB2  1 1 
        3   5187 1 1 39 ARG HB3  H  16.579  12.620  17.033 1.00 . A A .  39 ARG HB3  1 1 
        3   5188 1 1 39 ARG HD2  H  17.964  10.284  17.923 1.00 . A A .  39 ARG HD2  1 1 
        3   5189 1 1 39 ARG HD3  H  18.397  11.950  18.345 1.00 . A A .  39 ARG HD3  1 1 
        3   5190 1 1 39 ARG HE   H  17.721  10.366  20.674 1.00 . A A .  39 ARG HE   1 1 
        3   5191 1 1 39 ARG HG2  H  16.264  12.231  19.493 1.00 . A A .  39 ARG HG2  1 1 
        3   5192 1 1 39 ARG HG3  H  15.790  10.585  19.088 1.00 . A A .  39 ARG HG3  1 1 
        3   5193 1 1 39 ARG HH11 H  20.382  11.082  18.458 1.00 . A A .  39 ARG HH11 1 1 
        3   5194 1 1 39 ARG HH12 H  21.593  10.636  19.626 1.00 . A A .  39 ARG HH12 1 1 
        3   5195 1 1 39 ARG HH21 H  19.329   9.801  22.102 1.00 . A A .  39 ARG HH21 1 1 
        3   5196 1 1 39 ARG HH22 H  21.010   9.931  21.652 1.00 . A A .  39 ARG HH22 1 1 
        3   5197 1 1 39 ARG N    N  14.636  14.045  17.759 1.00 . A A .  39 ARG N    1 1 
        3   5198 1 1 39 ARG NE   N  18.387  10.604  19.959 1.00 . A A .  39 ARG NE   1 1 
        3   5199 1 1 39 ARG NH1  N  20.623  10.747  19.372 1.00 . A A .  39 ARG NH1  1 1 
        3   5200 1 1 39 ARG NH2  N  20.032  10.034  21.422 1.00 . A A .  39 ARG NH2  1 1 
        3   5201 1 1 39 ARG O    O  12.646  11.151  17.873 1.00 . A A .  39 ARG O    1 1 
        3   5202 1 1 40 GLN C    C  11.000  12.392  20.083 1.00 . A A .  40 GLN C    1 1 
        3   5203 1 1 40 GLN CA   C  12.367  11.905  20.527 1.00 . A A .  40 GLN CA   1 1 
        3   5204 1 1 40 GLN CB   C  12.627  12.436  21.939 1.00 . A A .  40 GLN CB   1 1 
        3   5205 1 1 40 GLN CD   C  14.191  12.599  23.882 1.00 . A A .  40 GLN CD   1 1 
        3   5206 1 1 40 GLN CG   C  13.870  11.890  22.584 1.00 . A A .  40 GLN CG   1 1 
        3   5207 1 1 40 GLN H    H  14.067  13.070  19.902 1.00 . A A .  40 GLN H    1 1 
        3   5208 1 1 40 GLN HA   H  12.360  10.813  20.547 1.00 . A A .  40 GLN HA   1 1 
        3   5209 1 1 40 GLN HB2  H  12.719  13.523  21.892 1.00 . A A .  40 GLN HB2  1 1 
        3   5210 1 1 40 GLN HB3  H  11.769  12.187  22.565 1.00 . A A .  40 GLN HB3  1 1 
        3   5211 1 1 40 GLN HE21 H  16.136  12.670  23.389 1.00 . A A .  40 GLN HE21 1 1 
        3   5212 1 1 40 GLN HE22 H  15.697  13.374  24.932 1.00 . A A .  40 GLN HE22 1 1 
        3   5213 1 1 40 GLN HG2  H  13.727  10.832  22.777 1.00 . A A .  40 GLN HG2  1 1 
        3   5214 1 1 40 GLN HG3  H  14.713  12.007  21.902 1.00 . A A .  40 GLN HG3  1 1 
        3   5215 1 1 40 GLN N    N  13.396  12.380  19.593 1.00 . A A .  40 GLN N    1 1 
        3   5216 1 1 40 GLN NE2  N  15.445  12.901  24.085 1.00 . A A .  40 GLN NE2  1 1 
        3   5217 1 1 40 GLN O    O  10.027  11.635  20.072 1.00 . A A .  40 GLN O    1 1 
        3   5218 1 1 40 GLN OE1  O  13.318  12.895  24.676 1.00 . A A .  40 GLN OE1  1 1 
        3   5219 1 1 41 LEU C    C   9.120  13.566  18.055 1.00 . A A .  41 LEU C    1 1 
        3   5220 1 1 41 LEU CA   C   9.668  14.259  19.286 1.00 . A A .  41 LEU CA   1 1 
        3   5221 1 1 41 LEU CB   C   9.828  15.758  18.994 1.00 . A A .  41 LEU CB   1 1 
        3   5222 1 1 41 LEU CD1  C  10.278  18.124  19.651 1.00 . A A .  41 LEU CD1  1 1 
        3   5223 1 1 41 LEU CD2  C   8.846  16.708  21.119 1.00 . A A .  41 LEU CD2  1 1 
        3   5224 1 1 41 LEU CG   C  10.033  16.715  20.180 1.00 . A A .  41 LEU CG   1 1 
        3   5225 1 1 41 LEU H    H  11.757  14.244  19.750 1.00 . A A .  41 LEU H    1 1 
        3   5226 1 1 41 LEU HA   H   8.937  14.136  20.084 1.00 . A A .  41 LEU HA   1 1 
        3   5227 1 1 41 LEU HB2  H  10.662  15.873  18.310 1.00 . A A .  41 LEU HB2  1 1 
        3   5228 1 1 41 LEU HB3  H   8.937  16.086  18.472 1.00 . A A .  41 LEU HB3  1 1 
        3   5229 1 1 41 LEU HD11 H  11.157  18.128  19.007 1.00 . A A .  41 LEU HD11 1 1 
        3   5230 1 1 41 LEU HD12 H  10.453  18.791  20.493 1.00 . A A .  41 LEU HD12 1 1 
        3   5231 1 1 41 LEU HD13 H   9.409  18.463  19.087 1.00 . A A .  41 LEU HD13 1 1 
        3   5232 1 1 41 LEU HD21 H   8.968  17.490  21.869 1.00 . A A .  41 LEU HD21 1 1 
        3   5233 1 1 41 LEU HD22 H   8.791  15.745  21.625 1.00 . A A .  41 LEU HD22 1 1 
        3   5234 1 1 41 LEU HD23 H   7.934  16.884  20.549 1.00 . A A .  41 LEU HD23 1 1 
        3   5235 1 1 41 LEU HG   H  10.896  16.410  20.744 1.00 . A A .  41 LEU HG   1 1 
        3   5236 1 1 41 LEU N    N  10.926  13.661  19.714 1.00 . A A .  41 LEU N    1 1 
        3   5237 1 1 41 LEU O    O   7.932  13.342  17.976 1.00 . A A .  41 LEU O    1 1 
        3   5238 1 1 42 GLN C    C   8.921  11.130  16.191 1.00 . A A .  42 GLN C    1 1 
        3   5239 1 1 42 GLN CA   C   9.503  12.512  15.896 1.00 . A A .  42 GLN CA   1 1 
        3   5240 1 1 42 GLN CB   C  10.628  12.353  14.872 1.00 . A A .  42 GLN CB   1 1 
        3   5241 1 1 42 GLN CD   C  10.051  14.363  13.411 1.00 . A A .  42 GLN CD   1 1 
        3   5242 1 1 42 GLN CG   C  11.113  13.655  14.236 1.00 . A A .  42 GLN CG   1 1 
        3   5243 1 1 42 GLN H    H  10.965  13.388  17.212 1.00 . A A .  42 GLN H    1 1 
        3   5244 1 1 42 GLN HA   H   8.712  13.110  15.445 1.00 . A A .  42 GLN HA   1 1 
        3   5245 1 1 42 GLN HB2  H  11.473  11.859  15.349 1.00 . A A .  42 GLN HB2  1 1 
        3   5246 1 1 42 GLN HB3  H  10.272  11.700  14.075 1.00 . A A .  42 GLN HB3  1 1 
        3   5247 1 1 42 GLN HE21 H  11.170  16.026  13.383 1.00 . A A .  42 GLN HE21 1 1 
        3   5248 1 1 42 GLN HE22 H   9.613  16.140  12.597 1.00 . A A .  42 GLN HE22 1 1 
        3   5249 1 1 42 GLN HG2  H  11.445  14.330  15.017 1.00 . A A .  42 GLN HG2  1 1 
        3   5250 1 1 42 GLN HG3  H  11.964  13.431  13.596 1.00 . A A .  42 GLN HG3  1 1 
        3   5251 1 1 42 GLN N    N   9.972  13.192  17.109 1.00 . A A .  42 GLN N    1 1 
        3   5252 1 1 42 GLN NE2  N  10.304  15.605  13.106 1.00 . A A .  42 GLN NE2  1 1 
        3   5253 1 1 42 GLN O    O   7.933  10.732  15.586 1.00 . A A .  42 GLN O    1 1 
        3   5254 1 1 42 GLN OE1  O   9.014  13.812  13.073 1.00 . A A .  42 GLN OE1  1 1 
        3   5255 1 1 43 GLU C    C   7.634   9.233  18.141 1.00 . A A .  43 GLU C    1 1 
        3   5256 1 1 43 GLU CA   C   8.994   9.080  17.461 1.00 . A A .  43 GLU CA   1 1 
        3   5257 1 1 43 GLU CB   C   9.974   8.352  18.382 1.00 . A A .  43 GLU CB   1 1 
        3   5258 1 1 43 GLU CD   C  10.483   6.102  19.379 1.00 . A A .  43 GLU CD   1 1 
        3   5259 1 1 43 GLU CG   C   9.402   7.083  18.959 1.00 . A A .  43 GLU CG   1 1 
        3   5260 1 1 43 GLU H    H  10.340  10.737  17.600 1.00 . A A .  43 GLU H    1 1 
        3   5261 1 1 43 GLU HA   H   8.861   8.494  16.555 1.00 . A A .  43 GLU HA   1 1 
        3   5262 1 1 43 GLU HB2  H  10.866   8.113  17.816 1.00 . A A .  43 GLU HB2  1 1 
        3   5263 1 1 43 GLU HB3  H  10.256   9.020  19.204 1.00 . A A .  43 GLU HB3  1 1 
        3   5264 1 1 43 GLU HG2  H   8.790   7.337  19.822 1.00 . A A .  43 GLU HG2  1 1 
        3   5265 1 1 43 GLU HG3  H   8.767   6.619  18.209 1.00 . A A .  43 GLU HG3  1 1 
        3   5266 1 1 43 GLU N    N   9.518  10.396  17.113 1.00 . A A .  43 GLU N    1 1 
        3   5267 1 1 43 GLU O    O   6.662   8.581  17.764 1.00 . A A .  43 GLU O    1 1 
        3   5268 1 1 43 GLU OE1  O  11.354   6.474  20.189 1.00 . A A .  43 GLU OE1  1 1 
        3   5269 1 1 43 GLU OE2  O  10.476   4.961  18.859 1.00 . A A .  43 GLU OE2  1 1 
        3   5270 1 1 44 GLN C    C   5.235  10.929  18.883 1.00 . A A .  44 GLN C    1 1 
        3   5271 1 1 44 GLN CA   C   6.316  10.386  19.827 1.00 . A A .  44 GLN CA   1 1 
        3   5272 1 1 44 GLN CB   C   6.589  11.372  20.959 1.00 . A A .  44 GLN CB   1 1 
        3   5273 1 1 44 GLN CD   C   7.894  11.778  23.142 1.00 . A A .  44 GLN CD   1 1 
        3   5274 1 1 44 GLN CG   C   7.491  10.778  22.067 1.00 . A A .  44 GLN CG   1 1 
        3   5275 1 1 44 GLN H    H   8.405  10.631  19.388 1.00 . A A .  44 GLN H    1 1 
        3   5276 1 1 44 GLN HA   H   5.958   9.452  20.252 1.00 . A A .  44 GLN HA   1 1 
        3   5277 1 1 44 GLN HB2  H   7.076  12.250  20.538 1.00 . A A .  44 GLN HB2  1 1 
        3   5278 1 1 44 GLN HB3  H   5.637  11.670  21.401 1.00 . A A .  44 GLN HB3  1 1 
        3   5279 1 1 44 GLN HE21 H   7.030  13.300  22.146 1.00 . A A .  44 GLN HE21 1 1 
        3   5280 1 1 44 GLN HE22 H   7.797  13.704  23.660 1.00 . A A .  44 GLN HE22 1 1 
        3   5281 1 1 44 GLN HG2  H   6.955   9.953  22.546 1.00 . A A .  44 GLN HG2  1 1 
        3   5282 1 1 44 GLN HG3  H   8.394  10.380  21.618 1.00 . A A .  44 GLN HG3  1 1 
        3   5283 1 1 44 GLN N    N   7.563  10.132  19.107 1.00 . A A .  44 GLN N    1 1 
        3   5284 1 1 44 GLN NE2  N   7.544  13.028  22.962 1.00 . A A .  44 GLN NE2  1 1 
        3   5285 1 1 44 GLN O    O   4.073  10.555  18.980 1.00 . A A .  44 GLN O    1 1 
        3   5286 1 1 44 GLN OE1  O   8.512  11.423  24.125 1.00 . A A .  44 GLN OE1  1 1 
        3   5287 1 1 45 HIS C    C   4.180  11.198  16.098 1.00 . A A .  45 HIS C    1 1 
        3   5288 1 1 45 HIS CA   C   4.741  12.322  16.936 1.00 . A A .  45 HIS CA   1 1 
        3   5289 1 1 45 HIS CB   C   5.498  13.306  16.041 1.00 . A A .  45 HIS CB   1 1 
        3   5290 1 1 45 HIS CD2  C   3.350  13.853  14.687 1.00 . A A .  45 HIS CD2  1 1 
        3   5291 1 1 45 HIS CE1  C   4.245  14.687  12.935 1.00 . A A .  45 HIS CE1  1 1 
        3   5292 1 1 45 HIS CG   C   4.696  13.818  14.888 1.00 . A A .  45 HIS CG   1 1 
        3   5293 1 1 45 HIS H    H   6.621  12.054  17.911 1.00 . A A .  45 HIS H    1 1 
        3   5294 1 1 45 HIS HA   H   3.913  12.838  17.423 1.00 . A A .  45 HIS HA   1 1 
        3   5295 1 1 45 HIS HB2  H   5.822  14.143  16.648 1.00 . A A .  45 HIS HB2  1 1 
        3   5296 1 1 45 HIS HB3  H   6.381  12.806  15.644 1.00 . A A .  45 HIS HB3  1 1 
        3   5297 1 1 45 HIS HD1  H   6.225  14.491  13.566 1.00 . A A .  45 HIS HD1  1 1 
        3   5298 1 1 45 HIS HD2  H   2.607  13.495  15.390 1.00 . A A .  45 HIS HD2  1 1 
        3   5299 1 1 45 HIS HE1  H   4.381  15.140  11.958 1.00 . A A .  45 HIS HE1  1 1 
        3   5300 1 1 45 HIS N    N   5.643  11.772  17.944 1.00 . A A .  45 HIS N    1 1 
        3   5301 1 1 45 HIS ND1  N   5.238  14.364  13.755 1.00 . A A .  45 HIS ND1  1 1 
        3   5302 1 1 45 HIS NE2  N   3.074  14.388  13.448 1.00 . A A .  45 HIS NE2  1 1 
        3   5303 1 1 45 HIS O    O   2.981  11.082  15.953 1.00 . A A .  45 HIS O    1 1 
        3   5304 1 1 46 TYR C    C   3.631   8.326  15.529 1.00 . A A .  46 TYR C    1 1 
        3   5305 1 1 46 TYR CA   C   4.615   9.204  14.769 1.00 . A A .  46 TYR CA   1 1 
        3   5306 1 1 46 TYR CB   C   5.815   8.360  14.347 1.00 . A A .  46 TYR CB   1 1 
        3   5307 1 1 46 TYR CD1  C   5.139   7.011  12.292 1.00 . A A .  46 TYR CD1  1 1 
        3   5308 1 1 46 TYR CD2  C   5.346   5.857  14.414 1.00 . A A .  46 TYR CD2  1 1 
        3   5309 1 1 46 TYR CE1  C   4.787   5.787  11.660 1.00 . A A .  46 TYR CE1  1 1 
        3   5310 1 1 46 TYR CE2  C   4.982   4.638  13.788 1.00 . A A .  46 TYR CE2  1 1 
        3   5311 1 1 46 TYR CG   C   5.428   7.057  13.670 1.00 . A A .  46 TYR CG   1 1 
        3   5312 1 1 46 TYR CZ   C   4.710   4.616  12.419 1.00 . A A .  46 TYR CZ   1 1 
        3   5313 1 1 46 TYR H    H   6.045  10.506  15.718 1.00 . A A .  46 TYR H    1 1 
        3   5314 1 1 46 TYR HA   H   4.112   9.572  13.873 1.00 . A A .  46 TYR HA   1 1 
        3   5315 1 1 46 TYR HB2  H   6.436   8.951  13.679 1.00 . A A .  46 TYR HB2  1 1 
        3   5316 1 1 46 TYR HB3  H   6.400   8.117  15.235 1.00 . A A .  46 TYR HB3  1 1 
        3   5317 1 1 46 TYR HD1  H   5.191   7.915  11.698 1.00 . A A .  46 TYR HD1  1 1 
        3   5318 1 1 46 TYR HD2  H   5.553   5.872  15.471 1.00 . A A .  46 TYR HD2  1 1 
        3   5319 1 1 46 TYR HE1  H   4.579   5.766  10.599 1.00 . A A .  46 TYR HE1  1 1 
        3   5320 1 1 46 TYR HE2  H   4.917   3.733  14.365 1.00 . A A .  46 TYR HE2  1 1 
        3   5321 1 1 46 TYR HH   H   3.972   3.558  10.953 1.00 . A A .  46 TYR HH   1 1 
        3   5322 1 1 46 TYR N    N   5.049  10.350  15.576 1.00 . A A .  46 TYR N    1 1 
        3   5323 1 1 46 TYR O    O   2.610   7.925  14.979 1.00 . A A .  46 TYR O    1 1 
        3   5324 1 1 46 TYR OH   O   4.376   3.433  11.816 1.00 . A A .  46 TYR OH   1 1 
        3   5325 1 1 47 GLN C    C   1.646   7.835  17.711 1.00 . A A .  47 GLN C    1 1 
        3   5326 1 1 47 GLN CA   C   3.031   7.198  17.597 1.00 . A A .  47 GLN CA   1 1 
        3   5327 1 1 47 GLN CB   C   3.622   6.980  18.996 1.00 . A A .  47 GLN CB   1 1 
        3   5328 1 1 47 GLN CD   C   4.544   4.629  18.851 1.00 . A A .  47 GLN CD   1 1 
        3   5329 1 1 47 GLN CG   C   4.866   6.095  19.037 1.00 . A A .  47 GLN CG   1 1 
        3   5330 1 1 47 GLN H    H   4.786   8.388  17.203 1.00 . A A .  47 GLN H    1 1 
        3   5331 1 1 47 GLN HA   H   2.916   6.233  17.104 1.00 . A A .  47 GLN HA   1 1 
        3   5332 1 1 47 GLN HB2  H   3.878   7.950  19.414 1.00 . A A .  47 GLN HB2  1 1 
        3   5333 1 1 47 GLN HB3  H   2.858   6.526  19.626 1.00 . A A .  47 GLN HB3  1 1 
        3   5334 1 1 47 GLN HE21 H   4.501   4.348  20.843 1.00 . A A .  47 GLN HE21 1 1 
        3   5335 1 1 47 GLN HE22 H   4.197   2.935  19.862 1.00 . A A .  47 GLN HE22 1 1 
        3   5336 1 1 47 GLN HG2  H   5.558   6.405  18.255 1.00 . A A .  47 GLN HG2  1 1 
        3   5337 1 1 47 GLN HG3  H   5.349   6.222  20.005 1.00 . A A .  47 GLN HG3  1 1 
        3   5338 1 1 47 GLN N    N   3.920   8.036  16.790 1.00 . A A .  47 GLN N    1 1 
        3   5339 1 1 47 GLN NE2  N   4.401   3.916  19.942 1.00 . A A .  47 GLN NE2  1 1 
        3   5340 1 1 47 GLN O    O   0.631   7.179  17.483 1.00 . A A .  47 GLN O    1 1 
        3   5341 1 1 47 GLN OE1  O   4.450   4.137  17.741 1.00 . A A .  47 GLN OE1  1 1 
        3   5342 1 1 48 GLN C    C  -0.373   9.938  16.812 1.00 . A A .  48 GLN C    1 1 
        3   5343 1 1 48 GLN CA   C   0.337   9.833  18.161 1.00 . A A .  48 GLN CA   1 1 
        3   5344 1 1 48 GLN CB   C   0.582  11.231  18.752 1.00 . A A .  48 GLN CB   1 1 
        3   5345 1 1 48 GLN CD   C  -1.604  11.375  20.037 1.00 . A A .  48 GLN CD   1 1 
        3   5346 1 1 48 GLN CG   C  -0.691  12.032  19.023 1.00 . A A .  48 GLN CG   1 1 
        3   5347 1 1 48 GLN H    H   2.463   9.635  18.196 1.00 . A A .  48 GLN H    1 1 
        3   5348 1 1 48 GLN HA   H  -0.307   9.270  18.837 1.00 . A A .  48 GLN HA   1 1 
        3   5349 1 1 48 GLN HB2  H   1.131  11.122  19.693 1.00 . A A .  48 GLN HB2  1 1 
        3   5350 1 1 48 GLN HB3  H   1.207  11.793  18.063 1.00 . A A .  48 GLN HB3  1 1 
        3   5351 1 1 48 GLN HE21 H  -3.232  11.954  18.991 1.00 . A A .  48 GLN HE21 1 1 
        3   5352 1 1 48 GLN HE22 H  -3.531  11.034  20.444 1.00 . A A .  48 GLN HE22 1 1 
        3   5353 1 1 48 GLN HG2  H  -0.417  13.019  19.385 1.00 . A A .  48 GLN HG2  1 1 
        3   5354 1 1 48 GLN HG3  H  -1.237  12.146  18.087 1.00 . A A .  48 GLN HG3  1 1 
        3   5355 1 1 48 GLN N    N   1.604   9.119  18.030 1.00 . A A .  48 GLN N    1 1 
        3   5356 1 1 48 GLN NE2  N  -2.887  11.454  19.799 1.00 . A A .  48 GLN NE2  1 1 
        3   5357 1 1 48 GLN O    O  -1.575   9.741  16.722 1.00 . A A .  48 GLN O    1 1 
        3   5358 1 1 48 GLN OE1  O  -1.154  10.786  21.015 1.00 . A A .  48 GLN OE1  1 1 
        3   5359 1 1 49 TYR C    C  -0.833   9.075  13.953 1.00 . A A .  49 TYR C    1 1 
        3   5360 1 1 49 TYR CA   C  -0.180  10.364  14.413 1.00 . A A .  49 TYR CA   1 1 
        3   5361 1 1 49 TYR CB   C   0.915  10.771  13.416 1.00 . A A .  49 TYR CB   1 1 
        3   5362 1 1 49 TYR CD1  C  -0.630  11.182  11.420 1.00 . A A .  49 TYR CD1  1 1 
        3   5363 1 1 49 TYR CD2  C   1.312   9.763  11.122 1.00 . A A .  49 TYR CD2  1 1 
        3   5364 1 1 49 TYR CE1  C  -0.991  10.974  10.053 1.00 . A A .  49 TYR CE1  1 1 
        3   5365 1 1 49 TYR CE2  C   0.961   9.570   9.757 1.00 . A A .  49 TYR CE2  1 1 
        3   5366 1 1 49 TYR CG   C   0.527  10.572  11.962 1.00 . A A .  49 TYR CG   1 1 
        3   5367 1 1 49 TYR CZ   C  -0.186  10.176   9.238 1.00 . A A .  49 TYR CZ   1 1 
        3   5368 1 1 49 TYR H    H   1.382  10.367  15.877 1.00 . A A .  49 TYR H    1 1 
        3   5369 1 1 49 TYR HA   H  -0.944  11.140  14.428 1.00 . A A .  49 TYR HA   1 1 
        3   5370 1 1 49 TYR HB2  H   1.170  11.818  13.575 1.00 . A A .  49 TYR HB2  1 1 
        3   5371 1 1 49 TYR HB3  H   1.802  10.176  13.613 1.00 . A A .  49 TYR HB3  1 1 
        3   5372 1 1 49 TYR HD1  H  -1.252  11.797  12.051 1.00 . A A .  49 TYR HD1  1 1 
        3   5373 1 1 49 TYR HD2  H   2.190   9.276  11.520 1.00 . A A .  49 TYR HD2  1 1 
        3   5374 1 1 49 TYR HE1  H  -1.879  11.425   9.644 1.00 . A A .  49 TYR HE1  1 1 
        3   5375 1 1 49 TYR HE2  H   1.569   8.951   9.122 1.00 . A A .  49 TYR HE2  1 1 
        3   5376 1 1 49 TYR HH   H  -1.445  10.041   7.720 1.00 . A A .  49 TYR HH   1 1 
        3   5377 1 1 49 TYR N    N   0.379  10.226  15.758 1.00 . A A .  49 TYR N    1 1 
        3   5378 1 1 49 TYR O    O  -1.956   9.097  13.484 1.00 . A A .  49 TYR O    1 1 
        3   5379 1 1 49 TYR OH   O  -0.500   9.943   7.918 1.00 . A A .  49 TYR OH   1 1 
        3   5380 1 1 50 MET C    C  -1.950   6.312  14.390 1.00 . A A .  50 MET C    1 1 
        3   5381 1 1 50 MET CA   C  -0.686   6.686  13.620 1.00 . A A .  50 MET CA   1 1 
        3   5382 1 1 50 MET CB   C   0.365   5.578  13.751 1.00 . A A .  50 MET CB   1 1 
        3   5383 1 1 50 MET CE   C   0.627   5.865  10.443 1.00 . A A .  50 MET CE   1 1 
        3   5384 1 1 50 MET CG   C   0.122   4.400  12.816 1.00 . A A .  50 MET CG   1 1 
        3   5385 1 1 50 MET H    H   0.793   7.971  14.496 1.00 . A A .  50 MET H    1 1 
        3   5386 1 1 50 MET HA   H  -0.957   6.799  12.573 1.00 . A A .  50 MET HA   1 1 
        3   5387 1 1 50 MET HB2  H   1.349   5.999  13.519 1.00 . A A .  50 MET HB2  1 1 
        3   5388 1 1 50 MET HB3  H   0.375   5.217  14.778 1.00 . A A .  50 MET HB3  1 1 
        3   5389 1 1 50 MET HE1  H   1.105   5.898   9.458 1.00 . A A .  50 MET HE1  1 1 
        3   5390 1 1 50 MET HE2  H  -0.456   5.802  10.316 1.00 . A A .  50 MET HE2  1 1 
        3   5391 1 1 50 MET HE3  H   0.876   6.776  10.992 1.00 . A A .  50 MET HE3  1 1 
        3   5392 1 1 50 MET HG2  H   0.292   3.476  13.365 1.00 . A A .  50 MET HG2  1 1 
        3   5393 1 1 50 MET HG3  H  -0.919   4.422  12.487 1.00 . A A .  50 MET HG3  1 1 
        3   5394 1 1 50 MET N    N  -0.144   7.954  14.092 1.00 . A A .  50 MET N    1 1 
        3   5395 1 1 50 MET O    O  -2.925   5.844  13.806 1.00 . A A .  50 MET O    1 1 
        3   5396 1 1 50 MET SD   S   1.211   4.421  11.358 1.00 . A A .  50 MET SD   1 1 
        3   5397 1 1 51 GLN C    C  -4.292   7.188  16.148 1.00 . A A .  51 GLN C    1 1 
        3   5398 1 1 51 GLN CA   C  -3.133   6.277  16.518 1.00 . A A .  51 GLN CA   1 1 
        3   5399 1 1 51 GLN CB   C  -2.810   6.474  18.007 1.00 . A A .  51 GLN CB   1 1 
        3   5400 1 1 51 GLN CD   C  -2.580   4.149  19.008 1.00 . A A .  51 GLN CD   1 1 
        3   5401 1 1 51 GLN CG   C  -1.869   5.431  18.597 1.00 . A A .  51 GLN CG   1 1 
        3   5402 1 1 51 GLN H    H  -1.130   6.976  16.133 1.00 . A A .  51 GLN H    1 1 
        3   5403 1 1 51 GLN HA   H  -3.442   5.238  16.351 1.00 . A A .  51 GLN HA   1 1 
        3   5404 1 1 51 GLN HB2  H  -2.359   7.460  18.134 1.00 . A A .  51 GLN HB2  1 1 
        3   5405 1 1 51 GLN HB3  H  -3.742   6.449  18.572 1.00 . A A .  51 GLN HB3  1 1 
        3   5406 1 1 51 GLN HE21 H  -1.105   3.712  20.286 1.00 . A A .  51 GLN HE21 1 1 
        3   5407 1 1 51 GLN HE22 H  -2.417   2.566  20.222 1.00 . A A .  51 GLN HE22 1 1 
        3   5408 1 1 51 GLN HG2  H  -1.086   5.188  17.874 1.00 . A A .  51 GLN HG2  1 1 
        3   5409 1 1 51 GLN HG3  H  -1.398   5.855  19.481 1.00 . A A .  51 GLN HG3  1 1 
        3   5410 1 1 51 GLN N    N  -1.956   6.572  15.693 1.00 . A A .  51 GLN N    1 1 
        3   5411 1 1 51 GLN NE2  N  -1.985   3.421  19.913 1.00 . A A .  51 GLN NE2  1 1 
        3   5412 1 1 51 GLN O    O  -5.443   6.759  16.074 1.00 . A A .  51 GLN O    1 1 
        3   5413 1 1 51 GLN OE1  O  -3.656   3.829  18.528 1.00 . A A .  51 GLN OE1  1 1 
        3   5414 1 1 52 GLN C    C  -5.596   9.177  14.252 1.00 . A A .  52 GLN C    1 1 
        3   5415 1 1 52 GLN CA   C  -5.030   9.431  15.643 1.00 . A A .  52 GLN CA   1 1 
        3   5416 1 1 52 GLN CB   C  -4.470  10.853  15.754 1.00 . A A .  52 GLN CB   1 1 
        3   5417 1 1 52 GLN CD   C  -6.394  11.735  17.103 1.00 . A A .  52 GLN CD   1 1 
        3   5418 1 1 52 GLN CG   C  -5.542  11.927  15.864 1.00 . A A .  52 GLN CG   1 1 
        3   5419 1 1 52 GLN H    H  -3.027   8.776  16.017 1.00 . A A .  52 GLN H    1 1 
        3   5420 1 1 52 GLN HA   H  -5.831   9.308  16.377 1.00 . A A .  52 GLN HA   1 1 
        3   5421 1 1 52 GLN HB2  H  -3.854  10.907  16.644 1.00 . A A .  52 GLN HB2  1 1 
        3   5422 1 1 52 GLN HB3  H  -3.842  11.064  14.889 1.00 . A A .  52 GLN HB3  1 1 
        3   5423 1 1 52 GLN HE21 H  -8.075  11.865  16.008 1.00 . A A .  52 GLN HE21 1 1 
        3   5424 1 1 52 GLN HE22 H  -8.285  11.582  17.725 1.00 . A A .  52 GLN HE22 1 1 
        3   5425 1 1 52 GLN HG2  H  -5.062  12.905  15.906 1.00 . A A .  52 GLN HG2  1 1 
        3   5426 1 1 52 GLN HG3  H  -6.181  11.887  14.981 1.00 . A A .  52 GLN HG3  1 1 
        3   5427 1 1 52 GLN N    N  -3.994   8.457  15.937 1.00 . A A .  52 GLN N    1 1 
        3   5428 1 1 52 GLN NE2  N  -7.690  11.731  16.926 1.00 . A A .  52 GLN NE2  1 1 
        3   5429 1 1 52 GLN O    O  -6.800   9.177  14.068 1.00 . A A .  52 GLN O    1 1 
        3   5430 1 1 52 GLN OE1  O  -5.882  11.547  18.195 1.00 . A A .  52 GLN OE1  1 1 
        3   5431 1 1 53 LEU C    C  -6.028   7.428  11.860 1.00 . A A .  53 LEU C    1 1 
        3   5432 1 1 53 LEU CA   C  -5.131   8.632  11.918 1.00 . A A .  53 LEU CA   1 1 
        3   5433 1 1 53 LEU CB   C  -3.898   8.361  11.048 1.00 . A A .  53 LEU CB   1 1 
        3   5434 1 1 53 LEU CD1  C  -4.976   8.985   8.845 1.00 . A A .  53 LEU CD1  1 1 
        3   5435 1 1 53 LEU CD2  C  -2.908   7.571   8.901 1.00 . A A .  53 LEU CD2  1 1 
        3   5436 1 1 53 LEU CG   C  -4.202   7.908   9.607 1.00 . A A .  53 LEU CG   1 1 
        3   5437 1 1 53 LEU H    H  -3.724   8.905  13.502 1.00 . A A .  53 LEU H    1 1 
        3   5438 1 1 53 LEU HA   H  -5.682   9.483  11.522 1.00 . A A .  53 LEU HA   1 1 
        3   5439 1 1 53 LEU HB2  H  -3.284   9.259  11.001 1.00 . A A .  53 LEU HB2  1 1 
        3   5440 1 1 53 LEU HB3  H  -3.311   7.581  11.533 1.00 . A A .  53 LEU HB3  1 1 
        3   5441 1 1 53 LEU HD11 H  -4.444   9.929   8.901 1.00 . A A .  53 LEU HD11 1 1 
        3   5442 1 1 53 LEU HD12 H  -5.980   9.097   9.250 1.00 . A A .  53 LEU HD12 1 1 
        3   5443 1 1 53 LEU HD13 H  -5.063   8.694   7.794 1.00 . A A .  53 LEU HD13 1 1 
        3   5444 1 1 53 LEU HD21 H  -2.249   8.433   8.916 1.00 . A A .  53 LEU HD21 1 1 
        3   5445 1 1 53 LEU HD22 H  -3.110   7.302   7.863 1.00 . A A .  53 LEU HD22 1 1 
        3   5446 1 1 53 LEU HD23 H  -2.429   6.734   9.407 1.00 . A A .  53 LEU HD23 1 1 
        3   5447 1 1 53 LEU HG   H  -4.805   7.003   9.641 1.00 . A A .  53 LEU HG   1 1 
        3   5448 1 1 53 LEU N    N  -4.723   8.912  13.291 1.00 . A A .  53 LEU N    1 1 
        3   5449 1 1 53 LEU O    O  -7.013   7.405  11.118 1.00 . A A .  53 LEU O    1 1 
        3   5450 1 1 54 TYR C    C  -7.928   5.533  13.047 1.00 . A A .  54 TYR C    1 1 
        3   5451 1 1 54 TYR CA   C  -6.499   5.210  12.647 1.00 . A A .  54 TYR CA   1 1 
        3   5452 1 1 54 TYR CB   C  -5.917   4.159  13.580 1.00 . A A .  54 TYR CB   1 1 
        3   5453 1 1 54 TYR CD1  C  -7.755   2.419  13.918 1.00 . A A .  54 TYR CD1  1 1 
        3   5454 1 1 54 TYR CD2  C  -5.899   1.879  12.461 1.00 . A A .  54 TYR CD2  1 1 
        3   5455 1 1 54 TYR CE1  C  -8.338   1.146  13.654 1.00 . A A .  54 TYR CE1  1 1 
        3   5456 1 1 54 TYR CE2  C  -6.474   0.607  12.191 1.00 . A A .  54 TYR CE2  1 1 
        3   5457 1 1 54 TYR CG   C  -6.527   2.792  13.325 1.00 . A A .  54 TYR CG   1 1 
        3   5458 1 1 54 TYR CZ   C  -7.687   0.256  12.795 1.00 . A A .  54 TYR CZ   1 1 
        3   5459 1 1 54 TYR H    H  -4.899   6.487  13.263 1.00 . A A .  54 TYR H    1 1 
        3   5460 1 1 54 TYR HA   H  -6.508   4.810  11.637 1.00 . A A .  54 TYR HA   1 1 
        3   5461 1 1 54 TYR HB2  H  -4.838   4.099  13.421 1.00 . A A .  54 TYR HB2  1 1 
        3   5462 1 1 54 TYR HB3  H  -6.106   4.458  14.614 1.00 . A A .  54 TYR HB3  1 1 
        3   5463 1 1 54 TYR HD1  H  -8.265   3.110  14.572 1.00 . A A .  54 TYR HD1  1 1 
        3   5464 1 1 54 TYR HD2  H  -4.963   2.152  11.985 1.00 . A A .  54 TYR HD2  1 1 
        3   5465 1 1 54 TYR HE1  H  -9.277   0.873  14.108 1.00 . A A .  54 TYR HE1  1 1 
        3   5466 1 1 54 TYR HE2  H  -5.985  -0.084  11.521 1.00 . A A .  54 TYR HE2  1 1 
        3   5467 1 1 54 TYR HH   H  -9.067  -1.117  13.011 1.00 . A A .  54 TYR HH   1 1 
        3   5468 1 1 54 TYR N    N  -5.710   6.424  12.658 1.00 . A A .  54 TYR N    1 1 
        3   5469 1 1 54 TYR O    O  -8.861   5.039  12.438 1.00 . A A .  54 TYR O    1 1 
        3   5470 1 1 54 TYR OH   O  -8.246  -0.972  12.533 1.00 . A A .  54 TYR OH   1 1 
        3   5471 1 1 55 GLN C    C -10.146   7.618  13.374 1.00 . A A .  55 GLN C    1 1 
        3   5472 1 1 55 GLN CA   C  -9.436   6.801  14.457 1.00 . A A .  55 GLN CA   1 1 
        3   5473 1 1 55 GLN CB   C  -9.356   7.627  15.741 1.00 . A A .  55 GLN CB   1 1 
        3   5474 1 1 55 GLN CD   C  -8.490   7.762  18.104 1.00 . A A .  55 GLN CD   1 1 
        3   5475 1 1 55 GLN CG   C  -8.797   6.854  16.931 1.00 . A A .  55 GLN CG   1 1 
        3   5476 1 1 55 GLN H    H  -7.301   6.795  14.506 1.00 . A A .  55 GLN H    1 1 
        3   5477 1 1 55 GLN HA   H -10.027   5.906  14.653 1.00 . A A .  55 GLN HA   1 1 
        3   5478 1 1 55 GLN HB2  H  -8.729   8.499  15.560 1.00 . A A .  55 GLN HB2  1 1 
        3   5479 1 1 55 GLN HB3  H -10.355   7.971  16.003 1.00 . A A .  55 GLN HB3  1 1 
        3   5480 1 1 55 GLN HE21 H  -6.527   7.409  17.884 1.00 . A A .  55 GLN HE21 1 1 
        3   5481 1 1 55 GLN HE22 H  -6.979   8.498  19.179 1.00 . A A .  55 GLN HE22 1 1 
        3   5482 1 1 55 GLN HG2  H  -9.516   6.099  17.243 1.00 . A A .  55 GLN HG2  1 1 
        3   5483 1 1 55 GLN HG3  H  -7.878   6.357  16.640 1.00 . A A .  55 GLN HG3  1 1 
        3   5484 1 1 55 GLN N    N  -8.101   6.399  14.032 1.00 . A A .  55 GLN N    1 1 
        3   5485 1 1 55 GLN NE2  N  -7.233   7.899  18.417 1.00 . A A .  55 GLN NE2  1 1 
        3   5486 1 1 55 GLN O    O -11.356   7.524  13.235 1.00 . A A .  55 GLN O    1 1 
        3   5487 1 1 55 GLN OE1  O  -9.380   8.349  18.700 1.00 . A A .  55 GLN OE1  1 1 
        3   5488 1 1 56 VAL C    C -10.485   8.388  10.385 1.00 . A A .  56 VAL C    1 1 
        3   5489 1 1 56 VAL CA   C -10.020   9.231  11.560 1.00 . A A .  56 VAL CA   1 1 
        3   5490 1 1 56 VAL CB   C  -9.036  10.324  11.032 1.00 . A A .  56 VAL CB   1 1 
        3   5491 1 1 56 VAL CG1  C  -9.680  11.171   9.917 1.00 . A A .  56 VAL CG1  1 1 
        3   5492 1 1 56 VAL CG2  C  -8.598  11.243  12.166 1.00 . A A .  56 VAL CG2  1 1 
        3   5493 1 1 56 VAL H    H  -8.401   8.450  12.734 1.00 . A A .  56 VAL H    1 1 
        3   5494 1 1 56 VAL HA   H -10.894   9.714  11.993 1.00 . A A .  56 VAL HA   1 1 
        3   5495 1 1 56 VAL HB   H  -8.152   9.833  10.625 1.00 . A A .  56 VAL HB   1 1 
        3   5496 1 1 56 VAL HG11 H  -8.992  11.954   9.599 1.00 . A A .  56 VAL HG11 1 1 
        3   5497 1 1 56 VAL HG12 H  -9.901  10.538   9.061 1.00 . A A .  56 VAL HG12 1 1 
        3   5498 1 1 56 VAL HG13 H -10.605  11.628  10.283 1.00 . A A .  56 VAL HG13 1 1 
        3   5499 1 1 56 VAL HG21 H  -8.079  10.665  12.917 1.00 . A A .  56 VAL HG21 1 1 
        3   5500 1 1 56 VAL HG22 H  -7.916  12.001  11.779 1.00 . A A .  56 VAL HG22 1 1 
        3   5501 1 1 56 VAL HG23 H  -9.464  11.722  12.612 1.00 . A A .  56 VAL HG23 1 1 
        3   5502 1 1 56 VAL N    N  -9.406   8.402  12.599 1.00 . A A .  56 VAL N    1 1 
        3   5503 1 1 56 VAL O    O -11.623   8.520   9.937 1.00 . A A .  56 VAL O    1 1 
        3   5504 1 1 57 GLN C    C -11.127   5.712   9.182 1.00 . A A .  57 GLN C    1 1 
        3   5505 1 1 57 GLN CA   C -10.021   6.663   8.754 1.00 . A A .  57 GLN CA   1 1 
        3   5506 1 1 57 GLN CB   C  -8.812   5.918   8.151 1.00 . A A .  57 GLN CB   1 1 
        3   5507 1 1 57 GLN CD   C  -8.806   3.528   9.094 1.00 . A A .  57 GLN CD   1 1 
        3   5508 1 1 57 GLN CG   C  -8.114   4.883   9.052 1.00 . A A .  57 GLN CG   1 1 
        3   5509 1 1 57 GLN H    H  -8.694   7.423  10.276 1.00 . A A .  57 GLN H    1 1 
        3   5510 1 1 57 GLN HA   H -10.425   7.306   7.985 1.00 . A A .  57 GLN HA   1 1 
        3   5511 1 1 57 GLN HB2  H  -9.137   5.426   7.234 1.00 . A A .  57 GLN HB2  1 1 
        3   5512 1 1 57 GLN HB3  H  -8.065   6.664   7.887 1.00 . A A .  57 GLN HB3  1 1 
        3   5513 1 1 57 GLN HE21 H  -8.532   3.407  11.087 1.00 . A A .  57 GLN HE21 1 1 
        3   5514 1 1 57 GLN HE22 H  -9.319   2.048  10.332 1.00 . A A .  57 GLN HE22 1 1 
        3   5515 1 1 57 GLN HG2  H  -7.101   4.739   8.676 1.00 . A A .  57 GLN HG2  1 1 
        3   5516 1 1 57 GLN HG3  H  -8.056   5.274  10.051 1.00 . A A .  57 GLN HG3  1 1 
        3   5517 1 1 57 GLN N    N  -9.634   7.505   9.887 1.00 . A A .  57 GLN N    1 1 
        3   5518 1 1 57 GLN NE2  N  -8.887   2.946  10.261 1.00 . A A .  57 GLN NE2  1 1 
        3   5519 1 1 57 GLN O    O -12.019   5.392   8.419 1.00 . A A .  57 GLN O    1 1 
        3   5520 1 1 57 GLN OE1  O  -9.240   3.010   8.084 1.00 . A A .  57 GLN OE1  1 1 
        3   5521 1 1 58 LEU C    C -13.470   5.244  11.072 1.00 . A A .  58 LEU C    1 1 
        3   5522 1 1 58 LEU CA   C -12.156   4.493  11.015 1.00 . A A .  58 LEU CA   1 1 
        3   5523 1 1 58 LEU CB   C -11.766   4.050  12.421 1.00 . A A .  58 LEU CB   1 1 
        3   5524 1 1 58 LEU CD1  C -13.160   1.933  12.483 1.00 . A A .  58 LEU CD1  1 1 
        3   5525 1 1 58 LEU CD2  C -12.171   2.921  14.574 1.00 . A A .  58 LEU CD2  1 1 
        3   5526 1 1 58 LEU CG   C -12.779   3.225  13.215 1.00 . A A .  58 LEU CG   1 1 
        3   5527 1 1 58 LEU H    H -10.356   5.640  11.055 1.00 . A A .  58 LEU H    1 1 
        3   5528 1 1 58 LEU HA   H -12.281   3.613  10.385 1.00 . A A .  58 LEU HA   1 1 
        3   5529 1 1 58 LEU HB2  H -10.854   3.467  12.336 1.00 . A A .  58 LEU HB2  1 1 
        3   5530 1 1 58 LEU HB3  H -11.544   4.942  13.000 1.00 . A A .  58 LEU HB3  1 1 
        3   5531 1 1 58 LEU HD11 H -13.713   2.178  11.570 1.00 . A A .  58 LEU HD11 1 1 
        3   5532 1 1 58 LEU HD12 H -13.800   1.327  13.128 1.00 . A A .  58 LEU HD12 1 1 
        3   5533 1 1 58 LEU HD13 H -12.259   1.375  12.227 1.00 . A A .  58 LEU HD13 1 1 
        3   5534 1 1 58 LEU HD21 H -12.889   2.371  15.182 1.00 . A A .  58 LEU HD21 1 1 
        3   5535 1 1 58 LEU HD22 H -11.929   3.861  15.076 1.00 . A A .  58 LEU HD22 1 1 
        3   5536 1 1 58 LEU HD23 H -11.262   2.329  14.451 1.00 . A A .  58 LEU HD23 1 1 
        3   5537 1 1 58 LEU HG   H -13.672   3.817  13.371 1.00 . A A .  58 LEU HG   1 1 
        3   5538 1 1 58 LEU N    N -11.112   5.339  10.455 1.00 . A A .  58 LEU N    1 1 
        3   5539 1 1 58 LEU O    O -14.498   4.694  10.729 1.00 . A A .  58 LEU O    1 1 
        3   5540 1 1 59 ALA C    C -15.276   7.417  10.156 1.00 . A A .  59 ALA C    1 1 
        3   5541 1 1 59 ALA CA   C -14.659   7.294  11.554 1.00 . A A .  59 ALA CA   1 1 
        3   5542 1 1 59 ALA CB   C -14.341   8.680  12.123 1.00 . A A .  59 ALA CB   1 1 
        3   5543 1 1 59 ALA H    H -12.568   6.929  11.771 1.00 . A A .  59 ALA H    1 1 
        3   5544 1 1 59 ALA HA   H -15.372   6.789  12.212 1.00 . A A .  59 ALA HA   1 1 
        3   5545 1 1 59 ALA HB1  H -15.249   9.275  12.164 1.00 . A A .  59 ALA HB1  1 1 
        3   5546 1 1 59 ALA HB2  H -13.931   8.573  13.129 1.00 . A A .  59 ALA HB2  1 1 
        3   5547 1 1 59 ALA HB3  H -13.606   9.186  11.485 1.00 . A A .  59 ALA HB3  1 1 
        3   5548 1 1 59 ALA N    N -13.443   6.502  11.484 1.00 . A A .  59 ALA N    1 1 
        3   5549 1 1 59 ALA O    O -16.481   7.265   9.984 1.00 . A A .  59 ALA O    1 1 
        3   5550 1 1 60 GLN C    C -15.468   6.365   7.331 1.00 . A A .  60 GLN C    1 1 
        3   5551 1 1 60 GLN CA   C -14.897   7.716   7.769 1.00 . A A .  60 GLN CA   1 1 
        3   5552 1 1 60 GLN CB   C -13.746   8.102   6.841 1.00 . A A .  60 GLN CB   1 1 
        3   5553 1 1 60 GLN CD   C -12.022   9.836   6.174 1.00 . A A .  60 GLN CD   1 1 
        3   5554 1 1 60 GLN CG   C -13.226   9.532   7.045 1.00 . A A .  60 GLN CG   1 1 
        3   5555 1 1 60 GLN H    H -13.441   7.765   9.349 1.00 . A A .  60 GLN H    1 1 
        3   5556 1 1 60 GLN HA   H -15.685   8.466   7.695 1.00 . A A .  60 GLN HA   1 1 
        3   5557 1 1 60 GLN HB2  H -12.918   7.413   7.003 1.00 . A A .  60 GLN HB2  1 1 
        3   5558 1 1 60 GLN HB3  H -14.086   7.999   5.809 1.00 . A A .  60 GLN HB3  1 1 
        3   5559 1 1 60 GLN HE21 H -11.601  11.479   7.250 1.00 . A A .  60 GLN HE21 1 1 
        3   5560 1 1 60 GLN HE22 H -10.517  11.129   5.924 1.00 . A A .  60 GLN HE22 1 1 
        3   5561 1 1 60 GLN HG2  H -14.022  10.233   6.813 1.00 . A A .  60 GLN HG2  1 1 
        3   5562 1 1 60 GLN HG3  H -12.942   9.664   8.083 1.00 . A A .  60 GLN HG3  1 1 
        3   5563 1 1 60 GLN N    N -14.432   7.638   9.156 1.00 . A A .  60 GLN N    1 1 
        3   5564 1 1 60 GLN NE2  N -11.330  10.902   6.478 1.00 . A A .  60 GLN NE2  1 1 
        3   5565 1 1 60 GLN O    O -16.521   6.296   6.703 1.00 . A A .  60 GLN O    1 1 
        3   5566 1 1 60 GLN OE1  O -11.720   9.108   5.245 1.00 . A A .  60 GLN OE1  1 1 
        3   5567 1 1 61 GLN C    C -16.573   3.616   7.994 1.00 . A A .  61 GLN C    1 1 
        3   5568 1 1 61 GLN CA   C -15.226   3.942   7.346 1.00 . A A .  61 GLN CA   1 1 
        3   5569 1 1 61 GLN CB   C -14.160   2.922   7.774 1.00 . A A .  61 GLN CB   1 1 
        3   5570 1 1 61 GLN CD   C -14.756   0.558   8.406 1.00 . A A .  61 GLN CD   1 1 
        3   5571 1 1 61 GLN CG   C -14.421   1.508   7.279 1.00 . A A .  61 GLN CG   1 1 
        3   5572 1 1 61 GLN H    H -13.914   5.394   8.213 1.00 . A A .  61 GLN H    1 1 
        3   5573 1 1 61 GLN HA   H -15.349   3.890   6.262 1.00 . A A .  61 GLN HA   1 1 
        3   5574 1 1 61 GLN HB2  H -13.205   3.238   7.380 1.00 . A A .  61 GLN HB2  1 1 
        3   5575 1 1 61 GLN HB3  H -14.098   2.911   8.864 1.00 . A A .  61 GLN HB3  1 1 
        3   5576 1 1 61 GLN HE21 H -13.113  -0.534   8.009 1.00 . A A .  61 GLN HE21 1 1 
        3   5577 1 1 61 GLN HE22 H -14.095  -1.080   9.346 1.00 . A A .  61 GLN HE22 1 1 
        3   5578 1 1 61 GLN HG2  H -15.242   1.524   6.566 1.00 . A A .  61 GLN HG2  1 1 
        3   5579 1 1 61 GLN HG3  H -13.530   1.145   6.767 1.00 . A A .  61 GLN HG3  1 1 
        3   5580 1 1 61 GLN N    N -14.785   5.290   7.695 1.00 . A A .  61 GLN N    1 1 
        3   5581 1 1 61 GLN NE2  N -13.920  -0.434   8.599 1.00 . A A .  61 GLN NE2  1 1 
        3   5582 1 1 61 GLN O    O -17.466   3.091   7.338 1.00 . A A .  61 GLN O    1 1 
        3   5583 1 1 61 GLN OE1  O -15.748   0.716   9.102 1.00 . A A .  61 GLN OE1  1 1 
        3   5584 1 1 62 GLN C    C -19.125   4.529   9.358 1.00 . A A .  62 GLN C    1 1 
        3   5585 1 1 62 GLN CA   C -17.992   3.714   9.966 1.00 . A A .  62 GLN CA   1 1 
        3   5586 1 1 62 GLN CB   C -17.862   4.061  11.452 1.00 . A A .  62 GLN CB   1 1 
        3   5587 1 1 62 GLN CD   C -17.544   2.541  13.442 1.00 . A A .  62 GLN CD   1 1 
        3   5588 1 1 62 GLN CG   C -16.904   3.165  12.224 1.00 . A A .  62 GLN CG   1 1 
        3   5589 1 1 62 GLN H    H -15.965   4.396   9.780 1.00 . A A .  62 GLN H    1 1 
        3   5590 1 1 62 GLN HA   H -18.244   2.659   9.874 1.00 . A A .  62 GLN HA   1 1 
        3   5591 1 1 62 GLN HB2  H -17.524   5.092  11.540 1.00 . A A .  62 GLN HB2  1 1 
        3   5592 1 1 62 GLN HB3  H -18.852   3.985  11.907 1.00 . A A .  62 GLN HB3  1 1 
        3   5593 1 1 62 GLN HE21 H -17.013   0.714  12.813 1.00 . A A .  62 GLN HE21 1 1 
        3   5594 1 1 62 GLN HE22 H -17.912   0.774  14.317 1.00 . A A .  62 GLN HE22 1 1 
        3   5595 1 1 62 GLN HG2  H -16.552   2.371  11.564 1.00 . A A .  62 GLN HG2  1 1 
        3   5596 1 1 62 GLN HG3  H -16.049   3.755  12.548 1.00 . A A .  62 GLN HG3  1 1 
        3   5597 1 1 62 GLN N    N -16.737   3.961   9.263 1.00 . A A .  62 GLN N    1 1 
        3   5598 1 1 62 GLN NE2  N -17.482   1.240  13.526 1.00 . A A .  62 GLN NE2  1 1 
        3   5599 1 1 62 GLN O    O -20.250   4.048   9.262 1.00 . A A .  62 GLN O    1 1 
        3   5600 1 1 62 GLN OE1  O -18.106   3.222  14.285 1.00 . A A .  62 GLN OE1  1 1 
        3   5601 1 1 63 ALA C    C -20.227   6.071   6.924 1.00 . A A .  63 ALA C    1 1 
        3   5602 1 1 63 ALA CA   C -19.822   6.605   8.299 1.00 . A A .  63 ALA CA   1 1 
        3   5603 1 1 63 ALA CB   C -19.272   8.027   8.180 1.00 . A A .  63 ALA CB   1 1 
        3   5604 1 1 63 ALA H    H -17.879   6.105   9.038 1.00 . A A .  63 ALA H    1 1 
        3   5605 1 1 63 ALA HA   H -20.718   6.619   8.926 1.00 . A A .  63 ALA HA   1 1 
        3   5606 1 1 63 ALA HB1  H -18.407   8.035   7.517 1.00 . A A .  63 ALA HB1  1 1 
        3   5607 1 1 63 ALA HB2  H -20.044   8.681   7.767 1.00 . A A .  63 ALA HB2  1 1 
        3   5608 1 1 63 ALA HB3  H -18.974   8.393   9.167 1.00 . A A .  63 ALA HB3  1 1 
        3   5609 1 1 63 ALA N    N -18.823   5.743   8.925 1.00 . A A .  63 ALA N    1 1 
        3   5610 1 1 63 ALA O    O -21.341   6.307   6.482 1.00 . A A .  63 ALA O    1 1 
        3   5611 1 1 64 ALA C    C -20.482   3.416   5.232 1.00 . A A .  64 ALA C    1 1 
        3   5612 1 1 64 ALA CA   C -19.676   4.704   4.992 1.00 . A A .  64 ALA CA   1 1 
        3   5613 1 1 64 ALA CB   C -18.387   4.394   4.216 1.00 . A A .  64 ALA CB   1 1 
        3   5614 1 1 64 ALA H    H -18.417   5.201   6.645 1.00 . A A .  64 ALA H    1 1 
        3   5615 1 1 64 ALA HA   H -20.285   5.394   4.412 1.00 . A A .  64 ALA HA   1 1 
        3   5616 1 1 64 ALA HB1  H -18.639   3.958   3.245 1.00 . A A .  64 ALA HB1  1 1 
        3   5617 1 1 64 ALA HB2  H -17.826   5.318   4.060 1.00 . A A .  64 ALA HB2  1 1 
        3   5618 1 1 64 ALA HB3  H -17.772   3.691   4.779 1.00 . A A .  64 ALA HB3  1 1 
        3   5619 1 1 64 ALA N    N -19.344   5.339   6.261 1.00 . A A .  64 ALA N    1 1 
        3   5620 1 1 64 ALA O    O -21.411   3.100   4.493 1.00 . A A .  64 ALA O    1 1 
        3   5621 1 1 65 LEU C    C -22.131   1.524   7.140 1.00 . A A .  65 LEU C    1 1 
        3   5622 1 1 65 LEU CA   C -20.732   1.373   6.544 1.00 . A A .  65 LEU CA   1 1 
        3   5623 1 1 65 LEU CB   C -19.870   0.583   7.539 1.00 . A A .  65 LEU CB   1 1 
        3   5624 1 1 65 LEU CD1  C -19.871  -1.700   6.473 1.00 . A A .  65 LEU CD1  1 1 
        3   5625 1 1 65 LEU CD2  C -18.038  -0.092   5.895 1.00 . A A .  65 LEU CD2  1 1 
        3   5626 1 1 65 LEU CG   C -18.992  -0.559   6.994 1.00 . A A .  65 LEU CG   1 1 
        3   5627 1 1 65 LEU H    H -19.303   2.954   6.818 1.00 . A A .  65 LEU H    1 1 
        3   5628 1 1 65 LEU HA   H -20.812   0.803   5.617 1.00 . A A .  65 LEU HA   1 1 
        3   5629 1 1 65 LEU HB2  H -19.215   1.298   8.057 1.00 . A A .  65 LEU HB2  1 1 
        3   5630 1 1 65 LEU HB3  H -20.527   0.153   8.286 1.00 . A A .  65 LEU HB3  1 1 
        3   5631 1 1 65 LEU HD11 H -19.235  -2.540   6.191 1.00 . A A .  65 LEU HD11 1 1 
        3   5632 1 1 65 LEU HD12 H -20.430  -1.372   5.593 1.00 . A A .  65 LEU HD12 1 1 
        3   5633 1 1 65 LEU HD13 H -20.558  -2.018   7.249 1.00 . A A .  65 LEU HD13 1 1 
        3   5634 1 1 65 LEU HD21 H -18.588   0.245   5.021 1.00 . A A .  65 LEU HD21 1 1 
        3   5635 1 1 65 LEU HD22 H -17.373  -0.911   5.612 1.00 . A A .  65 LEU HD22 1 1 
        3   5636 1 1 65 LEU HD23 H -17.432   0.733   6.273 1.00 . A A .  65 LEU HD23 1 1 
        3   5637 1 1 65 LEU HG   H -18.396  -0.941   7.817 1.00 . A A .  65 LEU HG   1 1 
        3   5638 1 1 65 LEU N    N -20.095   2.659   6.250 1.00 . A A .  65 LEU N    1 1 
        3   5639 1 1 65 LEU O    O -23.078   0.869   6.698 1.00 . A A .  65 LEU O    1 1 
        3   5640 1 1 66 GLN C    C -24.191   1.364   9.470 1.00 . A A .  66 GLN C    1 1 
        3   5641 1 1 66 GLN CA   C -23.435   2.608   8.962 1.00 . A A .  66 GLN CA   1 1 
        3   5642 1 1 66 GLN CB   C -24.381   3.497   8.144 1.00 . A A .  66 GLN CB   1 1 
        3   5643 1 1 66 GLN CD   C -24.700   5.737   7.027 1.00 . A A .  66 GLN CD   1 1 
        3   5644 1 1 66 GLN CG   C -23.713   4.728   7.584 1.00 . A A .  66 GLN CG   1 1 
        3   5645 1 1 66 GLN H    H -21.363   2.808   8.500 1.00 . A A .  66 GLN H    1 1 
        3   5646 1 1 66 GLN HA   H -23.131   3.187   9.837 1.00 . A A .  66 GLN HA   1 1 
        3   5647 1 1 66 GLN HB2  H -24.790   2.925   7.315 1.00 . A A .  66 GLN HB2  1 1 
        3   5648 1 1 66 GLN HB3  H -25.195   3.813   8.797 1.00 . A A .  66 GLN HB3  1 1 
        3   5649 1 1 66 GLN HE21 H -23.495   7.254   7.560 1.00 . A A .  66 GLN HE21 1 1 
        3   5650 1 1 66 GLN HE22 H -25.015   7.696   6.807 1.00 . A A .  66 GLN HE22 1 1 
        3   5651 1 1 66 GLN HG2  H -23.137   5.208   8.373 1.00 . A A .  66 GLN HG2  1 1 
        3   5652 1 1 66 GLN HG3  H -23.030   4.431   6.788 1.00 . A A .  66 GLN HG3  1 1 
        3   5653 1 1 66 GLN N    N -22.209   2.332   8.194 1.00 . A A .  66 GLN N    1 1 
        3   5654 1 1 66 GLN NE2  N -24.376   7.002   7.150 1.00 . A A .  66 GLN NE2  1 1 
        3   5655 1 1 66 GLN O    O -25.381   1.417   9.728 1.00 . A A .  66 GLN O    1 1 
        3   5656 1 1 66 GLN OE1  O -25.753   5.385   6.517 1.00 . A A .  66 GLN OE1  1 1 
        3   5657 1 1 67 LYS C    C -23.910  -1.403  11.482 1.00 . A A .  67 LYS C    1 1 
        3   5658 1 1 67 LYS CA   C -24.121  -1.021  10.015 1.00 . A A .  67 LYS CA   1 1 
        3   5659 1 1 67 LYS CB   C -23.671  -2.134   9.062 1.00 . A A .  67 LYS CB   1 1 
        3   5660 1 1 67 LYS CD   C -23.884  -2.997   6.685 1.00 . A A .  67 LYS CD   1 1 
        3   5661 1 1 67 LYS CE   C -24.719  -2.874   5.402 1.00 . A A .  67 LYS CE   1 1 
        3   5662 1 1 67 LYS CG   C -24.447  -2.078   7.757 1.00 . A A .  67 LYS CG   1 1 
        3   5663 1 1 67 LYS H    H -22.503   0.251   9.400 1.00 . A A .  67 LYS H    1 1 
        3   5664 1 1 67 LYS HA   H -25.199  -0.907   9.882 1.00 . A A .  67 LYS HA   1 1 
        3   5665 1 1 67 LYS HB2  H -22.609  -2.014   8.860 1.00 . A A .  67 LYS HB2  1 1 
        3   5666 1 1 67 LYS HB3  H -23.840  -3.109   9.519 1.00 . A A .  67 LYS HB3  1 1 
        3   5667 1 1 67 LYS HD2  H -22.851  -2.722   6.470 1.00 . A A .  67 LYS HD2  1 1 
        3   5668 1 1 67 LYS HD3  H -23.914  -4.026   7.042 1.00 . A A .  67 LYS HD3  1 1 
        3   5669 1 1 67 LYS HE2  H -24.336  -3.573   4.653 1.00 . A A .  67 LYS HE2  1 1 
        3   5670 1 1 67 LYS HE3  H -25.754  -3.139   5.628 1.00 . A A .  67 LYS HE3  1 1 
        3   5671 1 1 67 LYS HG2  H -25.480  -2.362   7.950 1.00 . A A .  67 LYS HG2  1 1 
        3   5672 1 1 67 LYS HG3  H -24.440  -1.059   7.392 1.00 . A A .  67 LYS HG3  1 1 
        3   5673 1 1 67 LYS HZ1  H -25.274  -1.394   4.025 1.00 . A A .  67 LYS HZ1  1 1 
        3   5674 1 1 67 LYS HZ2  H -23.723  -1.239   4.560 1.00 . A A .  67 LYS HZ2  1 1 
        3   5675 1 1 67 LYS HZ3  H -24.973  -0.804   5.535 1.00 . A A .  67 LYS HZ3  1 1 
        3   5676 1 1 67 LYS N    N -23.487   0.247   9.622 1.00 . A A .  67 LYS N    1 1 
        3   5677 1 1 67 LYS NZ   N -24.670  -1.463   4.834 1.00 . A A .  67 LYS NZ   1 1 
        3   5678 1 1 67 LYS O    O -23.824  -2.570  11.819 1.00 . A A .  67 LYS O    1 1 
        3   5679 1 1 68 GLN C    C -22.896  -1.663  14.318 1.00 . A A .  68 GLN C    1 1 
        3   5680 1 1 68 GLN CA   C -23.841  -0.553  13.801 1.00 . A A .  68 GLN CA   1 1 
        3   5681 1 1 68 GLN CB   C -25.284  -0.789  14.286 1.00 . A A .  68 GLN CB   1 1 
        3   5682 1 1 68 GLN CD   C -26.992  -0.614  16.151 1.00 . A A .  68 GLN CD   1 1 
        3   5683 1 1 68 GLN CG   C -25.528  -0.493  15.770 1.00 . A A .  68 GLN CG   1 1 
        3   5684 1 1 68 GLN H    H -23.945   0.548  11.972 1.00 . A A .  68 GLN H    1 1 
        3   5685 1 1 68 GLN HA   H -23.506   0.395  14.231 1.00 . A A .  68 GLN HA   1 1 
        3   5686 1 1 68 GLN HB2  H -25.944  -0.143  13.712 1.00 . A A .  68 GLN HB2  1 1 
        3   5687 1 1 68 GLN HB3  H -25.556  -1.826  14.078 1.00 . A A .  68 GLN HB3  1 1 
        3   5688 1 1 68 GLN HE21 H -26.792   0.855  17.504 1.00 . A A .  68 GLN HE21 1 1 
        3   5689 1 1 68 GLN HE22 H -28.389   0.161  17.355 1.00 . A A .  68 GLN HE22 1 1 
        3   5690 1 1 68 GLN HG2  H -24.955  -1.188  16.376 1.00 . A A .  68 GLN HG2  1 1 
        3   5691 1 1 68 GLN HG3  H -25.195   0.518  15.989 1.00 . A A .  68 GLN HG3  1 1 
        3   5692 1 1 68 GLN N    N -23.864  -0.386  12.335 1.00 . A A .  68 GLN N    1 1 
        3   5693 1 1 68 GLN NE2  N -27.424   0.202  17.079 1.00 . A A .  68 GLN NE2  1 1 
        3   5694 1 1 68 GLN O    O -23.289  -2.579  15.038 1.00 . A A .  68 GLN O    1 1 
        3   5695 1 1 68 GLN OE1  O -27.722  -1.419  15.602 1.00 . A A .  68 GLN OE1  1 1 
        3   5696 1 1 69 GLN C    C -19.605  -1.805  15.395 1.00 . A A .  69 GLN C    1 1 
        3   5697 1 1 69 GLN CA   C -20.591  -2.506  14.478 1.00 . A A .  69 GLN CA   1 1 
        3   5698 1 1 69 GLN CB   C -19.850  -3.242  13.342 1.00 . A A .  69 GLN CB   1 1 
        3   5699 1 1 69 GLN CD   C -20.033  -5.076  11.643 1.00 . A A .  69 GLN CD   1 1 
        3   5700 1 1 69 GLN CG   C -20.808  -4.151  12.547 1.00 . A A .  69 GLN CG   1 1 
        3   5701 1 1 69 GLN H    H -21.295  -0.788  13.420 1.00 . A A .  69 GLN H    1 1 
        3   5702 1 1 69 GLN HXT  H -20.160  -3.059  16.604 1.00 . A A .  69 GLN HXT  1 1 
        3   5703 1 1 69 GLN HA   H -21.088  -3.256  15.094 1.00 . A A .  69 GLN HA   1 1 
        3   5704 1 1 69 GLN HB2  H -19.377  -2.520  12.678 1.00 . A A .  69 GLN HB2  1 1 
        3   5705 1 1 69 GLN HB3  H -19.062  -3.858  13.781 1.00 . A A .  69 GLN HB3  1 1 
        3   5706 1 1 69 GLN HE21 H -19.542  -3.543  10.419 1.00 . A A .  69 GLN HE21 1 1 
        3   5707 1 1 69 GLN HE22 H -18.922  -5.110   9.981 1.00 . A A .  69 GLN HE22 1 1 
        3   5708 1 1 69 GLN HG2  H -21.404  -4.751  13.231 1.00 . A A .  69 GLN HG2  1 1 
        3   5709 1 1 69 GLN HG3  H -21.486  -3.550  11.947 1.00 . A A .  69 GLN HG3  1 1 
        3   5710 1 1 69 GLN N    N -21.604  -1.560  13.980 1.00 . A A .  69 GLN N    1 1 
        3   5711 1 1 69 GLN NE2  N -19.452  -4.520  10.588 1.00 . A A .  69 GLN NE2  1 1 
        3   5712 1 1 69 GLN O    O -18.997  -0.800  15.085 1.00 . A A .  69 GLN O    1 1 
        3   5713 1 1 69 GLN OXT  O -19.497  -2.355  16.565 1.00 . A A .  69 GLN OXT  1 1 
        3   5714 1 1 69 GLN OE1  O -19.902  -6.254  11.850 1.00 . A A .  69 GLN OE1  1 1 
        3   5715 2 2  1 GLY C    C  -4.267 -35.114 -22.853 1.00 . B B . 101 GLY C    1 1 
        3   5716 2 2  1 GLY CA   C  -5.279 -34.949 -21.725 1.00 . B B . 101 GLY CA   1 1 
        3   5717 2 2  1 GLY H1   H  -3.974 -34.503 -20.178 1.00 . B B . 101 GLY H1   1 1 
        3   5718 2 2  1 GLY H2   H  -4.576 -33.185 -20.903 1.00 . B B . 101 GLY H2   1 1 
        3   5719 2 2  1 GLY HA2  H  -5.539 -35.947 -21.372 1.00 . B B . 101 GLY HA2  1 1 
        3   5720 2 2  1 GLY HA3  H  -6.176 -34.498 -22.163 1.00 . B B . 101 GLY HA3  1 1 
        3   5721 2 2  1 GLY N    N  -4.835 -34.120 -20.567 1.00 . B B . 101 GLY N    1 1 
        3   5722 2 2  1 GLY O    O  -3.205 -34.533 -22.869 1.00 . B B . 101 GLY O    1 1 
        3   5723 2 2  2 ALA C    C  -4.783 -36.225 -26.207 1.00 . B B . 102 ALA C    1 1 
        3   5724 2 2  2 ALA CA   C  -3.823 -36.198 -25.021 1.00 . B B . 102 ALA CA   1 1 
        3   5725 2 2  2 ALA CB   C  -3.074 -37.539 -24.873 1.00 . B B . 102 ALA CB   1 1 
        3   5726 2 2  2 ALA H    H  -5.555 -36.367 -23.799 1.00 . B B . 102 ALA H    1 1 
        3   5727 2 2  2 ALA HA   H  -3.102 -35.389 -25.162 1.00 . B B . 102 ALA HA   1 1 
        3   5728 2 2  2 ALA HB1  H  -2.446 -37.708 -25.750 1.00 . B B . 102 ALA HB1  1 1 
        3   5729 2 2  2 ALA HB2  H  -2.445 -37.509 -23.978 1.00 . B B . 102 ALA HB2  1 1 
        3   5730 2 2  2 ALA HB3  H  -3.793 -38.356 -24.782 1.00 . B B . 102 ALA HB3  1 1 
        3   5731 2 2  2 ALA N    N  -4.640 -35.938 -23.840 1.00 . B B . 102 ALA N    1 1 
        3   5732 2 2  2 ALA O    O  -5.988 -36.332 -26.007 1.00 . B B . 102 ALA O    1 1 
        3   5733 2 2  3 MET C    C  -4.549 -37.131 -29.601 1.00 . B B . 103 MET C    1 1 
        3   5734 2 2  3 MET CA   C  -5.068 -36.078 -28.627 1.00 . B B . 103 MET CA   1 1 
        3   5735 2 2  3 MET CB   C  -4.979 -34.688 -29.267 1.00 . B B . 103 MET CB   1 1 
        3   5736 2 2  3 MET CE   C  -3.616 -31.604 -29.097 1.00 . B B . 103 MET CE   1 1 
        3   5737 2 2  3 MET CG   C  -5.486 -33.566 -28.352 1.00 . B B . 103 MET CG   1 1 
        3   5738 2 2  3 MET H    H  -3.246 -36.067 -27.523 1.00 . B B . 103 MET H    1 1 
        3   5739 2 2  3 MET HA   H  -6.107 -36.298 -28.375 1.00 . B B . 103 MET HA   1 1 
        3   5740 2 2  3 MET HB2  H  -3.939 -34.485 -29.525 1.00 . B B . 103 MET HB2  1 1 
        3   5741 2 2  3 MET HB3  H  -5.568 -34.685 -30.181 1.00 . B B . 103 MET HB3  1 1 
        3   5742 2 2  3 MET HE1  H  -3.110 -32.326 -29.742 1.00 . B B . 103 MET HE1  1 1 
        3   5743 2 2  3 MET HE2  H  -3.428 -30.599 -29.471 1.00 . B B . 103 MET HE2  1 1 
        3   5744 2 2  3 MET HE3  H  -3.236 -31.695 -28.084 1.00 . B B . 103 MET HE3  1 1 
        3   5745 2 2  3 MET HG2  H  -6.525 -33.775 -28.100 1.00 . B B . 103 MET HG2  1 1 
        3   5746 2 2  3 MET HG3  H  -4.897 -33.560 -27.433 1.00 . B B . 103 MET HG3  1 1 
        3   5747 2 2  3 MET N    N  -4.250 -36.116 -27.414 1.00 . B B . 103 MET N    1 1 
        3   5748 2 2  3 MET O    O  -3.351 -37.417 -29.627 1.00 . B B . 103 MET O    1 1 
        3   5749 2 2  3 MET SD   S  -5.387 -31.931 -29.112 1.00 . B B . 103 MET SD   1 1 
        3   5750 2 2  4 VAL C    C  -5.831 -38.474 -32.636 1.00 . B B . 104 VAL C    1 1 
        3   5751 2 2  4 VAL CA   C  -5.091 -38.765 -31.340 1.00 . B B . 104 VAL CA   1 1 
        3   5752 2 2  4 VAL CB   C  -5.481 -40.191 -30.831 1.00 . B B . 104 VAL CB   1 1 
        3   5753 2 2  4 VAL CG1  C  -5.090 -41.273 -31.861 1.00 . B B . 104 VAL CG1  1 1 
        3   5754 2 2  4 VAL CG2  C  -4.793 -40.490 -29.484 1.00 . B B . 104 VAL CG2  1 1 
        3   5755 2 2  4 VAL H    H  -6.427 -37.460 -30.301 1.00 . B B . 104 VAL H    1 1 
        3   5756 2 2  4 VAL HA   H  -4.018 -38.734 -31.524 1.00 . B B . 104 VAL HA   1 1 
        3   5757 2 2  4 VAL HB   H  -6.562 -40.226 -30.686 1.00 . B B . 104 VAL HB   1 1 
        3   5758 2 2  4 VAL HG11 H  -4.020 -41.204 -32.083 1.00 . B B . 104 VAL HG11 1 1 
        3   5759 2 2  4 VAL HG12 H  -5.314 -42.263 -31.458 1.00 . B B . 104 VAL HG12 1 1 
        3   5760 2 2  4 VAL HG13 H  -5.667 -41.132 -32.778 1.00 . B B . 104 VAL HG13 1 1 
        3   5761 2 2  4 VAL HG21 H  -5.158 -39.804 -28.719 1.00 . B B . 104 VAL HG21 1 1 
        3   5762 2 2  4 VAL HG22 H  -5.017 -41.512 -29.177 1.00 . B B . 104 VAL HG22 1 1 
        3   5763 2 2  4 VAL HG23 H  -3.719 -40.371 -29.585 1.00 . B B . 104 VAL HG23 1 1 
        3   5764 2 2  4 VAL N    N  -5.453 -37.725 -30.367 1.00 . B B . 104 VAL N    1 1 
        3   5765 2 2  4 VAL O    O  -7.051 -38.336 -32.636 1.00 . B B . 104 VAL O    1 1 
        3   5766 2 2  5 GLU C    C  -5.337 -39.071 -36.099 1.00 . B B . 105 GLU C    1 1 
        3   5767 2 2  5 GLU CA   C  -5.692 -38.043 -35.037 1.00 . B B . 105 GLU CA   1 1 
        3   5768 2 2  5 GLU CB   C  -5.226 -36.642 -35.458 1.00 . B B . 105 GLU CB   1 1 
        3   5769 2 2  5 GLU CD   C  -3.248 -35.095 -35.881 1.00 . B B . 105 GLU CD   1 1 
        3   5770 2 2  5 GLU CG   C  -3.697 -36.524 -35.625 1.00 . B B . 105 GLU CG   1 1 
        3   5771 2 2  5 GLU H    H  -4.095 -38.449 -33.679 1.00 . B B . 105 GLU H    1 1 
        3   5772 2 2  5 GLU HA   H  -6.763 -38.046 -34.933 1.00 . B B . 105 GLU HA   1 1 
        3   5773 2 2  5 GLU HB2  H  -5.709 -36.378 -36.397 1.00 . B B . 105 GLU HB2  1 1 
        3   5774 2 2  5 GLU HB3  H  -5.556 -35.933 -34.699 1.00 . B B . 105 GLU HB3  1 1 
        3   5775 2 2  5 GLU HG2  H  -3.219 -36.887 -34.723 1.00 . B B . 105 GLU HG2  1 1 
        3   5776 2 2  5 GLU HG3  H  -3.374 -37.157 -36.460 1.00 . B B . 105 GLU HG3  1 1 
        3   5777 2 2  5 GLU N    N  -5.098 -38.367 -33.734 1.00 . B B . 105 GLU N    1 1 
        3   5778 2 2  5 GLU O    O  -5.633 -38.921 -37.279 1.00 . B B . 105 GLU O    1 1 
        3   5779 2 2  5 GLU OE1  O  -3.651 -34.194 -35.112 1.00 . B B . 105 GLU OE1  1 1 
        3   5780 2 2  5 GLU OE2  O  -2.451 -34.885 -36.814 1.00 . B B . 105 GLU OE2  1 1 
        3   5781 2 2  6 ALA C    C  -5.174 -42.362 -36.618 1.00 . B B . 106 ALA C    1 1 
        3   5782 2 2  6 ALA CA   C  -4.211 -41.180 -36.539 1.00 . B B . 106 ALA CA   1 1 
        3   5783 2 2  6 ALA CB   C  -2.832 -41.655 -36.062 1.00 . B B . 106 ALA CB   1 1 
        3   5784 2 2  6 ALA H    H  -4.533 -40.202 -34.666 1.00 . B B . 106 ALA H    1 1 
        3   5785 2 2  6 ALA HA   H  -4.101 -40.758 -37.543 1.00 . B B . 106 ALA HA   1 1 
        3   5786 2 2  6 ALA HB1  H  -2.924 -42.103 -35.065 1.00 . B B . 106 ALA HB1  1 1 
        3   5787 2 2  6 ALA HB2  H  -2.440 -42.400 -36.755 1.00 . B B . 106 ALA HB2  1 1 
        3   5788 2 2  6 ALA HB3  H  -2.144 -40.809 -36.018 1.00 . B B . 106 ALA HB3  1 1 
        3   5789 2 2  6 ALA N    N  -4.695 -40.129 -35.652 1.00 . B B . 106 ALA N    1 1 
        3   5790 2 2  6 ALA O    O  -5.604 -42.892 -35.596 1.00 . B B . 106 ALA O    1 1 
        3   5791 2 2  7 ARG C    C  -5.651 -44.805 -39.237 1.00 . B B . 107 ARG C    1 1 
        3   5792 2 2  7 ARG CA   C  -6.268 -44.015 -38.088 1.00 . B B . 107 ARG CA   1 1 
        3   5793 2 2  7 ARG CB   C  -7.720 -43.658 -38.425 1.00 . B B . 107 ARG CB   1 1 
        3   5794 2 2  7 ARG CD   C  -9.997 -43.046 -37.587 1.00 . B B . 107 ARG CD   1 1 
        3   5795 2 2  7 ARG CG   C  -8.518 -43.144 -37.237 1.00 . B B . 107 ARG CG   1 1 
        3   5796 2 2  7 ARG CZ   C -12.130 -42.589 -36.386 1.00 . B B . 107 ARG CZ   1 1 
        3   5797 2 2  7 ARG H    H  -5.084 -42.314 -38.635 1.00 . B B . 107 ARG H    1 1 
        3   5798 2 2  7 ARG HA   H  -6.263 -44.642 -37.193 1.00 . B B . 107 ARG HA   1 1 
        3   5799 2 2  7 ARG HB2  H  -7.733 -42.909 -39.219 1.00 . B B . 107 ARG HB2  1 1 
        3   5800 2 2  7 ARG HB3  H  -8.215 -44.557 -38.794 1.00 . B B . 107 ARG HB3  1 1 
        3   5801 2 2  7 ARG HD2  H -10.124 -42.319 -38.386 1.00 . B B . 107 ARG HD2  1 1 
        3   5802 2 2  7 ARG HD3  H -10.339 -44.014 -37.938 1.00 . B B . 107 ARG HD3  1 1 
        3   5803 2 2  7 ARG HE   H -10.297 -42.402 -35.585 1.00 . B B . 107 ARG HE   1 1 
        3   5804 2 2  7 ARG HG2  H  -8.392 -43.838 -36.405 1.00 . B B . 107 ARG HG2  1 1 
        3   5805 2 2  7 ARG HG3  H  -8.149 -42.164 -36.942 1.00 . B B . 107 ARG HG3  1 1 
        3   5806 2 2  7 ARG HH11 H -12.432 -43.152 -38.294 1.00 . B B . 107 ARG HH11 1 1 
        3   5807 2 2  7 ARG HH12 H -13.872 -42.818 -37.369 1.00 . B B . 107 ARG HH12 1 1 
        3   5808 2 2  7 ARG HH21 H -12.174 -41.999 -34.465 1.00 . B B . 107 ARG HH21 1 1 
        3   5809 2 2  7 ARG HH22 H -13.721 -42.170 -35.242 1.00 . B B . 107 ARG HH22 1 1 
        3   5810 2 2  7 ARG N    N  -5.456 -42.809 -37.837 1.00 . B B . 107 ARG N    1 1 
        3   5811 2 2  7 ARG NE   N -10.801 -42.648 -36.421 1.00 . B B . 107 ARG NE   1 1 
        3   5812 2 2  7 ARG NH1  N -12.871 -42.876 -37.430 1.00 . B B . 107 ARG NH1  1 1 
        3   5813 2 2  7 ARG NH2  N -12.720 -42.226 -35.282 1.00 . B B . 107 ARG NH2  1 1 
        3   5814 2 2  7 ARG O    O  -6.256 -44.971 -40.288 1.00 . B B . 107 ARG O    1 1 
        3   5815 2 2  8 SER C    C  -4.311 -47.326 -40.343 1.00 . B B . 108 SER C    1 1 
        3   5816 2 2  8 SER CA   C  -3.686 -45.952 -40.094 1.00 . B B . 108 SER CA   1 1 
        3   5817 2 2  8 SER CB   C  -2.234 -46.140 -39.656 1.00 . B B . 108 SER CB   1 1 
        3   5818 2 2  8 SER H    H  -3.947 -45.063 -38.178 1.00 . B B . 108 SER H    1 1 
        3   5819 2 2  8 SER HA   H  -3.707 -45.377 -41.021 1.00 . B B . 108 SER HA   1 1 
        3   5820 2 2  8 SER HB2  H  -1.720 -46.801 -40.353 1.00 . B B . 108 SER HB2  1 1 
        3   5821 2 2  8 SER HB3  H  -1.731 -45.169 -39.644 1.00 . B B . 108 SER HB3  1 1 
        3   5822 2 2  8 SER HG   H  -2.579 -47.572 -38.376 1.00 . B B . 108 SER HG   1 1 
        3   5823 2 2  8 SER N    N  -4.412 -45.224 -39.056 1.00 . B B . 108 SER N    1 1 
        3   5824 2 2  8 SER O    O  -4.811 -47.965 -39.423 1.00 . B B . 108 SER O    1 1 
        3   5825 2 2  8 SER OG   O  -2.189 -46.690 -38.351 1.00 . B B . 108 SER OG   1 1 
        3   5826 2 2  9 LEU C    C  -3.745 -50.140 -41.454 1.00 . B B . 109 LEU C    1 1 
        3   5827 2 2  9 LEU CA   C  -4.753 -49.105 -41.943 1.00 . B B . 109 LEU CA   1 1 
        3   5828 2 2  9 LEU CB   C  -4.911 -49.212 -43.471 1.00 . B B . 109 LEU CB   1 1 
        3   5829 2 2  9 LEU CD1  C  -6.344 -51.300 -43.688 1.00 . B B . 109 LEU CD1  1 1 
        3   5830 2 2  9 LEU CD2  C  -7.455 -49.061 -43.576 1.00 . B B . 109 LEU CD2  1 1 
        3   5831 2 2  9 LEU CG   C  -6.207 -49.822 -44.043 1.00 . B B . 109 LEU CG   1 1 
        3   5832 2 2  9 LEU H    H  -3.823 -47.221 -42.306 1.00 . B B . 109 LEU H    1 1 
        3   5833 2 2  9 LEU HA   H  -5.712 -49.272 -41.459 1.00 . B B . 109 LEU HA   1 1 
        3   5834 2 2  9 LEU HB2  H  -4.821 -48.208 -43.884 1.00 . B B . 109 LEU HB2  1 1 
        3   5835 2 2  9 LEU HB3  H  -4.070 -49.795 -43.851 1.00 . B B . 109 LEU HB3  1 1 
        3   5836 2 2  9 LEU HD11 H  -5.477 -51.845 -44.059 1.00 . B B . 109 LEU HD11 1 1 
        3   5837 2 2  9 LEU HD12 H  -7.232 -51.703 -44.163 1.00 . B B . 109 LEU HD12 1 1 
        3   5838 2 2  9 LEU HD13 H  -6.426 -51.427 -42.607 1.00 . B B . 109 LEU HD13 1 1 
        3   5839 2 2  9 LEU HD21 H  -7.606 -49.201 -42.504 1.00 . B B . 109 LEU HD21 1 1 
        3   5840 2 2  9 LEU HD22 H  -8.326 -49.429 -44.120 1.00 . B B . 109 LEU HD22 1 1 
        3   5841 2 2  9 LEU HD23 H  -7.330 -47.995 -43.786 1.00 . B B . 109 LEU HD23 1 1 
        3   5842 2 2  9 LEU HG   H  -6.156 -49.743 -45.129 1.00 . B B . 109 LEU HG   1 1 
        3   5843 2 2  9 LEU N    N  -4.253 -47.778 -41.588 1.00 . B B . 109 LEU N    1 1 
        3   5844 2 2  9 LEU O    O  -2.545 -49.956 -41.606 1.00 . B B . 109 LEU O    1 1 
        3   5845 2 2 10 ALA C    C  -2.713 -53.088 -41.517 1.00 . B B . 110 ALA C    1 1 
        3   5846 2 2 10 ALA CA   C  -3.372 -52.296 -40.377 1.00 . B B . 110 ALA CA   1 1 
        3   5847 2 2 10 ALA CB   C  -4.172 -53.231 -39.472 1.00 . B B . 110 ALA CB   1 1 
        3   5848 2 2 10 ALA H    H  -5.235 -51.328 -40.771 1.00 . B B . 110 ALA H    1 1 
        3   5849 2 2 10 ALA HA   H  -2.579 -51.840 -39.781 1.00 . B B . 110 ALA HA   1 1 
        3   5850 2 2 10 ALA HB1  H  -4.967 -53.703 -40.043 1.00 . B B . 110 ALA HB1  1 1 
        3   5851 2 2 10 ALA HB2  H  -3.505 -53.999 -39.077 1.00 . B B . 110 ALA HB2  1 1 
        3   5852 2 2 10 ALA HB3  H  -4.603 -52.664 -38.639 1.00 . B B . 110 ALA HB3  1 1 
        3   5853 2 2 10 ALA N    N  -4.239 -51.230 -40.883 1.00 . B B . 110 ALA N    1 1 
        3   5854 2 2 10 ALA O    O  -1.796 -53.868 -41.290 1.00 . B B . 110 ALA O    1 1 
        3   5855 2 2 11 VAL C    C  -2.153 -52.340 -44.811 1.00 . B B . 111 VAL C    1 1 
        3   5856 2 2 11 VAL CA   C  -2.612 -53.490 -43.923 1.00 . B B . 111 VAL CA   1 1 
        3   5857 2 2 11 VAL CB   C  -3.642 -54.397 -44.665 1.00 . B B . 111 VAL CB   1 1 
        3   5858 2 2 11 VAL CG1  C  -2.990 -55.058 -45.898 1.00 . B B . 111 VAL CG1  1 1 
        3   5859 2 2 11 VAL CG2  C  -4.175 -55.495 -43.718 1.00 . B B . 111 VAL CG2  1 1 
        3   5860 2 2 11 VAL H    H  -3.927 -52.204 -42.863 1.00 . B B . 111 VAL H    1 1 
        3   5861 2 2 11 VAL HA   H  -1.746 -54.087 -43.642 1.00 . B B . 111 VAL HA   1 1 
        3   5862 2 2 11 VAL HB   H  -4.479 -53.788 -44.995 1.00 . B B . 111 VAL HB   1 1 
        3   5863 2 2 11 VAL HG11 H  -2.120 -55.639 -45.588 1.00 . B B . 111 VAL HG11 1 1 
        3   5864 2 2 11 VAL HG12 H  -3.710 -55.729 -46.381 1.00 . B B . 111 VAL HG12 1 1 
        3   5865 2 2 11 VAL HG13 H  -2.684 -54.296 -46.609 1.00 . B B . 111 VAL HG13 1 1 
        3   5866 2 2 11 VAL HG21 H  -3.340 -56.060 -43.289 1.00 . B B . 111 VAL HG21 1 1 
        3   5867 2 2 11 VAL HG22 H  -4.749 -55.037 -42.913 1.00 . B B . 111 VAL HG22 1 1 
        3   5868 2 2 11 VAL HG23 H  -4.824 -56.175 -44.268 1.00 . B B . 111 VAL HG23 1 1 
        3   5869 2 2 11 VAL N    N  -3.189 -52.872 -42.733 1.00 . B B . 111 VAL N    1 1 
        3   5870 2 2 11 VAL O    O  -2.967 -51.687 -45.469 1.00 . B B . 111 VAL O    1 1 
        3   5871 2 2 12 ALA C    C   1.223 -51.195 -45.537 1.00 . B B . 112 ALA C    1 1 
        3   5872 2 2 12 ALA CA   C  -0.274 -50.912 -45.441 1.00 . B B . 112 ALA CA   1 1 
        3   5873 2 2 12 ALA CB   C  -0.536 -49.597 -44.650 1.00 . B B . 112 ALA CB   1 1 
        3   5874 2 2 12 ALA H    H  -0.248 -52.611 -44.173 1.00 . B B . 112 ALA H    1 1 
        3   5875 2 2 12 ALA HA   H  -0.697 -50.829 -46.444 1.00 . B B . 112 ALA HA   1 1 
        3   5876 2 2 12 ALA HB1  H  -0.130 -48.748 -45.197 1.00 . B B . 112 ALA HB1  1 1 
        3   5877 2 2 12 ALA HB2  H  -1.611 -49.460 -44.523 1.00 . B B . 112 ALA HB2  1 1 
        3   5878 2 2 12 ALA HB3  H  -0.065 -49.655 -43.665 1.00 . B B . 112 ALA HB3  1 1 
        3   5879 2 2 12 ALA N    N  -0.865 -52.044 -44.742 1.00 . B B . 112 ALA N    1 1 
        3   5880 2 2 12 ALA O    O   1.683 -52.246 -45.091 1.00 . B B . 112 ALA O    1 1 
        3   5881 2 2 13 MET C    C   3.950 -48.922 -46.050 1.00 . B B . 113 MET C    1 1 
        3   5882 2 2 13 MET CA   C   3.424 -50.341 -46.192 1.00 . B B . 113 MET CA   1 1 
        3   5883 2 2 13 MET CB   C   3.824 -50.915 -47.562 1.00 . B B . 113 MET CB   1 1 
        3   5884 2 2 13 MET CE   C   2.531 -52.050 -50.490 1.00 . B B . 113 MET CE   1 1 
        3   5885 2 2 13 MET CG   C   3.411 -50.025 -48.747 1.00 . B B . 113 MET CG   1 1 
        3   5886 2 2 13 MET H    H   1.542 -49.391 -46.388 1.00 . B B . 113 MET H    1 1 
        3   5887 2 2 13 MET HA   H   3.827 -50.964 -45.392 1.00 . B B . 113 MET HA   1 1 
        3   5888 2 2 13 MET HB2  H   4.905 -51.059 -47.588 1.00 . B B . 113 MET HB2  1 1 
        3   5889 2 2 13 MET HB3  H   3.346 -51.889 -47.679 1.00 . B B . 113 MET HB3  1 1 
        3   5890 2 2 13 MET HE1  H   2.670 -52.754 -49.684 1.00 . B B . 113 MET HE1  1 1 
        3   5891 2 2 13 MET HE2  H   1.533 -51.616 -50.436 1.00 . B B . 113 MET HE2  1 1 
        3   5892 2 2 13 MET HE3  H   2.653 -52.565 -51.442 1.00 . B B . 113 MET HE3  1 1 
        3   5893 2 2 13 MET HG2  H   2.343 -49.833 -48.685 1.00 . B B . 113 MET HG2  1 1 
        3   5894 2 2 13 MET HG3  H   3.933 -49.071 -48.666 1.00 . B B . 113 MET HG3  1 1 
        3   5895 2 2 13 MET N    N   1.973 -50.248 -46.076 1.00 . B B . 113 MET N    1 1 
        3   5896 2 2 13 MET O    O   3.162 -47.977 -46.146 1.00 . B B . 113 MET O    1 1 
        3   5897 2 2 13 MET SD   S   3.779 -50.743 -50.361 1.00 . B B . 113 MET SD   1 1 
        3   5898 2 2 14 GLY C    C   6.921 -47.326 -46.854 1.00 . B B . 114 GLY C    1 1 
        3   5899 2 2 14 GLY CA   C   5.857 -47.437 -45.781 1.00 . B B . 114 GLY CA   1 1 
        3   5900 2 2 14 GLY H    H   5.863 -49.581 -45.771 1.00 . B B . 114 GLY H    1 1 
        3   5901 2 2 14 GLY HA2  H   5.099 -46.671 -45.935 1.00 . B B . 114 GLY HA2  1 1 
        3   5902 2 2 14 GLY HA3  H   6.328 -47.292 -44.807 1.00 . B B . 114 GLY HA3  1 1 
        3   5903 2 2 14 GLY N    N   5.252 -48.765 -45.847 1.00 . B B . 114 GLY N    1 1 
        3   5904 2 2 14 GLY O    O   7.708 -46.391 -46.902 1.00 . B B . 114 GLY O    1 1 
        3   5905 2 2 15 ASP C    C   7.415 -49.063 -49.941 1.00 . B B . 115 ASP C    1 1 
        3   5906 2 2 15 ASP CA   C   8.018 -48.587 -48.636 1.00 . B B . 115 ASP CA   1 1 
        3   5907 2 2 15 ASP CB   C   9.038 -49.619 -48.115 1.00 . B B . 115 ASP CB   1 1 
        3   5908 2 2 15 ASP CG   C   8.375 -50.888 -47.475 1.00 . B B . 115 ASP CG   1 1 
        3   5909 2 2 15 ASP H    H   6.290 -49.105 -47.561 1.00 . B B . 115 ASP H    1 1 
        3   5910 2 2 15 ASP HA   H   8.539 -47.648 -48.815 1.00 . B B . 115 ASP HA   1 1 
        3   5911 2 2 15 ASP HB2  H   9.666 -49.932 -48.952 1.00 . B B . 115 ASP HB2  1 1 
        3   5912 2 2 15 ASP HB3  H   9.678 -49.133 -47.392 1.00 . B B . 115 ASP HB3  1 1 
        3   5913 2 2 15 ASP N    N   6.964 -48.361 -47.668 1.00 . B B . 115 ASP N    1 1 
        3   5914 2 2 15 ASP O    O   7.232 -50.247 -50.188 1.00 . B B . 115 ASP O    1 1 
        3   5915 2 2 15 ASP OD1  O   7.448 -50.777 -46.612 1.00 . B B . 115 ASP OD1  1 1 
        3   5916 2 2 15 ASP OD2  O   8.846 -51.996 -47.797 1.00 . B B . 115 ASP OD2  1 1 
        3   5917 2 2 16 THR C    C   7.905 -48.686 -53.013 1.00 . B B . 116 THR C    1 1 
        3   5918 2 2 16 THR CA   C   6.673 -48.406 -52.153 1.00 . B B . 116 THR CA   1 1 
        3   5919 2 2 16 THR CB   C   5.911 -47.209 -52.730 1.00 . B B . 116 THR CB   1 1 
        3   5920 2 2 16 THR CG2  C   4.617 -46.976 -51.976 1.00 . B B . 116 THR CG2  1 1 
        3   5921 2 2 16 THR H    H   7.271 -47.137 -50.544 1.00 . B B . 116 THR H    1 1 
        3   5922 2 2 16 THR HA   H   6.030 -49.288 -52.145 1.00 . B B . 116 THR HA   1 1 
        3   5923 2 2 16 THR HB   H   5.693 -47.388 -53.783 1.00 . B B . 116 THR HB   1 1 
        3   5924 2 2 16 THR HG1  H   6.325 -45.332 -53.108 1.00 . B B . 116 THR HG1  1 1 
        3   5925 2 2 16 THR HG21 H   4.010 -47.885 -52.000 1.00 . B B . 116 THR HG21 1 1 
        3   5926 2 2 16 THR HG22 H   4.066 -46.161 -52.441 1.00 . B B . 116 THR HG22 1 1 
        3   5927 2 2 16 THR HG23 H   4.834 -46.715 -50.933 1.00 . B B . 116 THR HG23 1 1 
        3   5928 2 2 16 THR N    N   7.129 -48.106 -50.802 1.00 . B B . 116 THR N    1 1 
        3   5929 2 2 16 THR O    O   7.813 -49.086 -54.170 1.00 . B B . 116 THR O    1 1 
        3   5930 2 2 16 THR OG1  O   6.716 -46.037 -52.587 1.00 . B B . 116 THR OG1  1 1 
        3   5931 2 2 17 VAL C    C  11.189 -49.409 -51.997 1.00 . B B . 117 VAL C    1 1 
        3   5932 2 2 17 VAL CA   C  10.362 -48.660 -53.035 1.00 . B B . 117 VAL CA   1 1 
        3   5933 2 2 17 VAL CB   C  11.041 -47.303 -53.329 1.00 . B B . 117 VAL CB   1 1 
        3   5934 2 2 17 VAL CG1  C  12.438 -47.504 -53.875 1.00 . B B . 117 VAL CG1  1 1 
        3   5935 2 2 17 VAL CG2  C  10.201 -46.473 -54.296 1.00 . B B . 117 VAL CG2  1 1 
        3   5936 2 2 17 VAL H    H   9.060 -48.134 -51.459 1.00 . B B . 117 VAL H    1 1 
        3   5937 2 2 17 VAL HA   H  10.261 -49.251 -53.950 1.00 . B B . 117 VAL HA   1 1 
        3   5938 2 2 17 VAL HB   H  11.123 -46.752 -52.396 1.00 . B B . 117 VAL HB   1 1 
        3   5939 2 2 17 VAL HG11 H  13.056 -47.983 -53.103 1.00 . B B . 117 VAL HG11 1 1 
        3   5940 2 2 17 VAL HG12 H  12.404 -48.132 -54.767 1.00 . B B . 117 VAL HG12 1 1 
        3   5941 2 2 17 VAL HG13 H  12.879 -46.539 -54.117 1.00 . B B . 117 VAL HG13 1 1 
        3   5942 2 2 17 VAL HG21 H   9.248 -46.228 -53.818 1.00 . B B . 117 VAL HG21 1 1 
        3   5943 2 2 17 VAL HG22 H  10.716 -45.546 -54.538 1.00 . B B . 117 VAL HG22 1 1 
        3   5944 2 2 17 VAL HG23 H  10.016 -47.044 -55.212 1.00 . B B . 117 VAL HG23 1 1 
        3   5945 2 2 17 VAL N    N   9.063 -48.454 -52.412 1.00 . B B . 117 VAL N    1 1 
        3   5946 2 2 17 VAL O    O  11.306 -48.934 -50.872 1.00 . B B . 117 VAL O    1 1 
        3   5947 2 2 18 VAL C    C  13.784 -51.890 -51.857 1.00 . B B . 118 VAL C    1 1 
        3   5948 2 2 18 VAL CA   C  12.411 -51.426 -51.371 1.00 . B B . 118 VAL CA   1 1 
        3   5949 2 2 18 VAL CB   C  11.537 -52.660 -50.927 1.00 . B B . 118 VAL CB   1 1 
        3   5950 2 2 18 VAL CG1  C  11.820 -52.996 -49.459 1.00 . B B . 118 VAL CG1  1 1 
        3   5951 2 2 18 VAL CG2  C  10.022 -52.379 -51.104 1.00 . B B . 118 VAL CG2  1 1 
        3   5952 2 2 18 VAL H    H  11.576 -50.936 -53.276 1.00 . B B . 118 VAL H    1 1 
        3   5953 2 2 18 VAL HA   H  12.599 -50.813 -50.492 1.00 . B B . 118 VAL HA   1 1 
        3   5954 2 2 18 VAL HB   H  11.791 -53.525 -51.540 1.00 . B B . 118 VAL HB   1 1 
        3   5955 2 2 18 VAL HG11 H  12.873 -53.226 -49.340 1.00 . B B . 118 VAL HG11 1 1 
        3   5956 2 2 18 VAL HG12 H  11.559 -52.147 -48.824 1.00 . B B . 118 VAL HG12 1 1 
        3   5957 2 2 18 VAL HG13 H  11.227 -53.860 -49.161 1.00 . B B . 118 VAL HG13 1 1 
        3   5958 2 2 18 VAL HG21 H   9.758 -51.460 -50.584 1.00 . B B . 118 VAL HG21 1 1 
        3   5959 2 2 18 VAL HG22 H   9.777 -52.292 -52.163 1.00 . B B . 118 VAL HG22 1 1 
        3   5960 2 2 18 VAL HG23 H   9.450 -53.202 -50.672 1.00 . B B . 118 VAL HG23 1 1 
        3   5961 2 2 18 VAL N    N  11.712 -50.582 -52.345 1.00 . B B . 118 VAL N    1 1 
        3   5962 2 2 18 VAL O    O  14.123 -53.068 -51.854 1.00 . B B . 118 VAL O    1 1 
        3   5963 2 2 19 GLU C    C  16.773 -49.820 -52.318 1.00 . B B . 119 GLU C    1 1 
        3   5964 2 2 19 GLU CA   C  16.006 -51.139 -52.568 1.00 . B B . 119 GLU CA   1 1 
        3   5965 2 2 19 GLU CB   C  16.180 -51.723 -53.988 1.00 . B B . 119 GLU CB   1 1 
        3   5966 2 2 19 GLU CD   C  17.768 -52.365 -55.856 1.00 . B B . 119 GLU CD   1 1 
        3   5967 2 2 19 GLU CG   C  17.637 -51.923 -54.405 1.00 . B B . 119 GLU CG   1 1 
        3   5968 2 2 19 GLU H    H  14.252 -49.965 -52.170 1.00 . B B . 119 GLU H    1 1 
        3   5969 2 2 19 GLU HA   H  16.400 -51.873 -51.865 1.00 . B B . 119 GLU HA   1 1 
        3   5970 2 2 19 GLU HB2  H  15.678 -52.691 -54.026 1.00 . B B . 119 GLU HB2  1 1 
        3   5971 2 2 19 GLU HB3  H  15.695 -51.077 -54.706 1.00 . B B . 119 GLU HB3  1 1 
        3   5972 2 2 19 GLU HG2  H  18.180 -50.990 -54.279 1.00 . B B . 119 GLU HG2  1 1 
        3   5973 2 2 19 GLU HG3  H  18.094 -52.674 -53.760 1.00 . B B . 119 GLU HG3  1 1 
        3   5974 2 2 19 GLU N    N  14.591 -50.915 -52.227 1.00 . B B . 119 GLU N    1 1 
        3   5975 2 2 19 GLU O    O  17.423 -49.701 -51.276 1.00 . B B . 119 GLU O    1 1 
        3   5976 2 2 19 GLU OE1  O  17.353 -51.596 -56.752 1.00 . B B . 119 GLU OE1  1 1 
        3   5977 2 2 19 GLU OE2  O  18.325 -53.454 -56.097 1.00 . B B . 119 GLU OE2  1 1 
        3   5978 2 2 20 PRO C    C  16.160 -46.937 -51.628 1.00 . B B . 120 PRO C    1 1 
        3   5979 2 2 20 PRO CA   C  17.166 -47.533 -52.617 1.00 . B B . 120 PRO CA   1 1 
        3   5980 2 2 20 PRO CB   C  17.305 -46.649 -53.855 1.00 . B B . 120 PRO CB   1 1 
        3   5981 2 2 20 PRO CD   C  15.983 -48.516 -54.483 1.00 . B B . 120 PRO CD   1 1 
        3   5982 2 2 20 PRO CG   C  16.148 -47.027 -54.681 1.00 . B B . 120 PRO CG   1 1 
        3   5983 2 2 20 PRO HA   H  18.138 -47.687 -52.149 1.00 . B B . 120 PRO HA   1 1 
        3   5984 2 2 20 PRO HB2  H  17.260 -45.594 -53.594 1.00 . B B . 120 PRO HB2  1 1 
        3   5985 2 2 20 PRO HB3  H  18.232 -46.880 -54.379 1.00 . B B . 120 PRO HB3  1 1 
        3   5986 2 2 20 PRO HD2  H  14.926 -48.786 -54.454 1.00 . B B . 120 PRO HD2  1 1 
        3   5987 2 2 20 PRO HD3  H  16.499 -49.060 -55.270 1.00 . B B . 120 PRO HD3  1 1 
        3   5988 2 2 20 PRO HG2  H  15.257 -46.504 -54.336 1.00 . B B . 120 PRO HG2  1 1 
        3   5989 2 2 20 PRO HG3  H  16.335 -46.803 -55.729 1.00 . B B . 120 PRO HG3  1 1 
        3   5990 2 2 20 PRO N    N  16.625 -48.776 -53.176 1.00 . B B . 120 PRO N    1 1 
        3   5991 2 2 20 PRO O    O  15.041 -47.443 -51.499 1.00 . B B . 120 PRO O    1 1 
        3   5992 2 2 21 ALA C    C  14.439 -44.617 -51.159 1.00 . B B . 121 ALA C    1 1 
        3   5993 2 2 21 ALA CA   C  15.541 -45.099 -50.192 1.00 . B B . 121 ALA CA   1 1 
        3   5994 2 2 21 ALA CB   C  16.228 -43.903 -49.499 1.00 . B B . 121 ALA CB   1 1 
        3   5995 2 2 21 ALA H    H  17.421 -45.436 -51.130 1.00 . B B . 121 ALA H    1 1 
        3   5996 2 2 21 ALA HA   H  15.118 -45.771 -49.447 1.00 . B B . 121 ALA HA   1 1 
        3   5997 2 2 21 ALA HB1  H  15.503 -43.370 -48.882 1.00 . B B . 121 ALA HB1  1 1 
        3   5998 2 2 21 ALA HB2  H  17.044 -44.263 -48.863 1.00 . B B . 121 ALA HB2  1 1 
        3   5999 2 2 21 ALA HB3  H  16.625 -43.222 -50.254 1.00 . B B . 121 ALA HB3  1 1 
        3   6000 2 2 21 ALA N    N  16.505 -45.827 -50.999 1.00 . B B . 121 ALA N    1 1 
        3   6001 2 2 21 ALA O    O  14.730 -44.318 -52.327 1.00 . B B . 121 ALA O    1 1 
        3   6002 2 2 22 PRO C    C  12.171 -42.647 -52.109 1.00 . B B . 122 PRO C    1 1 
        3   6003 2 2 22 PRO CA   C  12.107 -44.086 -51.621 1.00 . B B . 122 PRO CA   1 1 
        3   6004 2 2 22 PRO CB   C  10.827 -44.300 -50.797 1.00 . B B . 122 PRO CB   1 1 
        3   6005 2 2 22 PRO CD   C  12.614 -44.859 -49.377 1.00 . B B . 122 PRO CD   1 1 
        3   6006 2 2 22 PRO CG   C  11.224 -45.259 -49.712 1.00 . B B . 122 PRO CG   1 1 
        3   6007 2 2 22 PRO HA   H  12.118 -44.723 -52.474 1.00 . B B . 122 PRO HA   1 1 
        3   6008 2 2 22 PRO HB2  H  10.501 -43.358 -50.353 1.00 . B B . 122 PRO HB2  1 1 
        3   6009 2 2 22 PRO HB3  H  10.039 -44.726 -51.415 1.00 . B B . 122 PRO HB3  1 1 
        3   6010 2 2 22 PRO HD2  H  12.617 -43.984 -48.722 1.00 . B B . 122 PRO HD2  1 1 
        3   6011 2 2 22 PRO HD3  H  13.149 -45.694 -48.919 1.00 . B B . 122 PRO HD3  1 1 
        3   6012 2 2 22 PRO HG2  H  10.571 -45.155 -48.844 1.00 . B B . 122 PRO HG2  1 1 
        3   6013 2 2 22 PRO HG3  H  11.210 -46.284 -50.088 1.00 . B B . 122 PRO HG3  1 1 
        3   6014 2 2 22 PRO N    N  13.172 -44.520 -50.697 1.00 . B B . 122 PRO N    1 1 
        3   6015 2 2 22 PRO O    O  11.360 -42.211 -52.919 1.00 . B B . 122 PRO O    1 1 
        3   6016 2 2 23 LEU C    C  14.829 -40.365 -52.418 1.00 . B B . 123 LEU C    1 1 
        3   6017 2 2 23 LEU CA   C  13.384 -40.533 -51.979 1.00 . B B . 123 LEU CA   1 1 
        3   6018 2 2 23 LEU CB   C  13.110 -39.615 -50.780 1.00 . B B . 123 LEU CB   1 1 
        3   6019 2 2 23 LEU CD1  C  11.661 -38.707 -48.954 1.00 . B B . 123 LEU CD1  1 1 
        3   6020 2 2 23 LEU CD2  C  10.651 -39.144 -51.207 1.00 . B B . 123 LEU CD2  1 1 
        3   6021 2 2 23 LEU CG   C  11.689 -39.615 -50.188 1.00 . B B . 123 LEU CG   1 1 
        3   6022 2 2 23 LEU H    H  13.807 -42.388 -51.010 1.00 . B B . 123 LEU H    1 1 
        3   6023 2 2 23 LEU HA   H  12.729 -40.261 -52.805 1.00 . B B . 123 LEU HA   1 1 
        3   6024 2 2 23 LEU HB2  H  13.801 -39.894 -49.983 1.00 . B B . 123 LEU HB2  1 1 
        3   6025 2 2 23 LEU HB3  H  13.345 -38.595 -51.071 1.00 . B B . 123 LEU HB3  1 1 
        3   6026 2 2 23 LEU HD11 H  10.659 -38.722 -48.507 1.00 . B B . 123 LEU HD11 1 1 
        3   6027 2 2 23 LEU HD12 H  11.920 -37.688 -49.235 1.00 . B B . 123 LEU HD12 1 1 
        3   6028 2 2 23 LEU HD13 H  12.367 -39.072 -48.217 1.00 . B B . 123 LEU HD13 1 1 
        3   6029 2 2 23 LEU HD21 H  10.579 -39.869 -52.021 1.00 . B B . 123 LEU HD21 1 1 
        3   6030 2 2 23 LEU HD22 H  10.934 -38.175 -51.606 1.00 . B B . 123 LEU HD22 1 1 
        3   6031 2 2 23 LEU HD23 H   9.682 -39.068 -50.721 1.00 . B B . 123 LEU HD23 1 1 
        3   6032 2 2 23 LEU HG   H  11.439 -40.629 -49.873 1.00 . B B . 123 LEU HG   1 1 
        3   6033 2 2 23 LEU N    N  13.158 -41.931 -51.617 1.00 . B B . 123 LEU N    1 1 
        3   6034 2 2 23 LEU O    O  15.720 -41.060 -51.938 1.00 . B B . 123 LEU O    1 1 
        3   6035 2 2 24 LYS C    C  16.725 -37.639 -53.358 1.00 . B B . 124 LYS C    1 1 
        3   6036 2 2 24 LYS CA   C  16.398 -39.081 -53.780 1.00 . B B . 124 LYS CA   1 1 
        3   6037 2 2 24 LYS CB   C  16.539 -39.320 -55.292 1.00 . B B . 124 LYS CB   1 1 
        3   6038 2 2 24 LYS CD   C  18.000 -39.206 -57.359 1.00 . B B . 124 LYS CD   1 1 
        3   6039 2 2 24 LYS CE   C  17.692 -40.633 -57.846 1.00 . B B . 124 LYS CE   1 1 
        3   6040 2 2 24 LYS CG   C  17.948 -39.093 -55.830 1.00 . B B . 124 LYS CG   1 1 
        3   6041 2 2 24 LYS H    H  14.275 -38.882 -53.662 1.00 . B B . 124 LYS H    1 1 
        3   6042 2 2 24 LYS HA   H  17.108 -39.734 -53.267 1.00 . B B . 124 LYS HA   1 1 
        3   6043 2 2 24 LYS HB2  H  16.248 -40.351 -55.495 1.00 . B B . 124 LYS HB2  1 1 
        3   6044 2 2 24 LYS HB3  H  15.853 -38.669 -55.825 1.00 . B B . 124 LYS HB3  1 1 
        3   6045 2 2 24 LYS HD2  H  17.270 -38.521 -57.787 1.00 . B B . 124 LYS HD2  1 1 
        3   6046 2 2 24 LYS HD3  H  18.996 -38.922 -57.697 1.00 . B B . 124 LYS HD3  1 1 
        3   6047 2 2 24 LYS HE2  H  18.368 -41.333 -57.352 1.00 . B B . 124 LYS HE2  1 1 
        3   6048 2 2 24 LYS HE3  H  16.665 -40.889 -57.572 1.00 . B B . 124 LYS HE3  1 1 
        3   6049 2 2 24 LYS HG2  H  18.277 -38.094 -55.540 1.00 . B B . 124 LYS HG2  1 1 
        3   6050 2 2 24 LYS HG3  H  18.626 -39.827 -55.389 1.00 . B B . 124 LYS HG3  1 1 
        3   6051 2 2 24 LYS HZ1  H  18.797 -40.542 -59.604 1.00 . B B . 124 LYS HZ1  1 1 
        3   6052 2 2 24 LYS HZ2  H  17.211 -40.134 -59.809 1.00 . B B . 124 LYS HZ2  1 1 
        3   6053 2 2 24 LYS HZ3  H  17.636 -41.716 -59.619 1.00 . B B . 124 LYS HZ3  1 1 
        3   6054 2 2 24 LYS N    N  15.052 -39.421 -53.317 1.00 . B B . 124 LYS N    1 1 
        3   6055 2 2 24 LYS NZ   N  17.846 -40.766 -59.341 1.00 . B B . 124 LYS NZ   1 1 
        3   6056 2 2 24 LYS O    O  17.677 -37.429 -52.606 1.00 . B B . 124 LYS O    1 1 
        3   6057 2 2 25 PRO C    C  15.557 -35.441 -51.676 1.00 . B B . 125 PRO C    1 1 
        3   6058 2 2 25 PRO CA   C  16.179 -35.373 -53.067 1.00 . B B . 125 PRO CA   1 1 
        3   6059 2 2 25 PRO CB   C  15.453 -34.343 -53.932 1.00 . B B . 125 PRO CB   1 1 
        3   6060 2 2 25 PRO CD   C  14.754 -36.489 -54.684 1.00 . B B . 125 PRO CD   1 1 
        3   6061 2 2 25 PRO CG   C  14.283 -35.076 -54.439 1.00 . B B . 125 PRO CG   1 1 
        3   6062 2 2 25 PRO HA   H  17.246 -35.156 -53.015 1.00 . B B . 125 PRO HA   1 1 
        3   6063 2 2 25 PRO HB2  H  15.138 -33.482 -53.337 1.00 . B B . 125 PRO HB2  1 1 
        3   6064 2 2 25 PRO HB3  H  16.096 -34.033 -54.756 1.00 . B B . 125 PRO HB3  1 1 
        3   6065 2 2 25 PRO HD2  H  13.969 -37.198 -54.431 1.00 . B B . 125 PRO HD2  1 1 
        3   6066 2 2 25 PRO HD3  H  15.070 -36.609 -55.716 1.00 . B B . 125 PRO HD3  1 1 
        3   6067 2 2 25 PRO HG2  H  13.489 -35.075 -53.689 1.00 . B B . 125 PRO HG2  1 1 
        3   6068 2 2 25 PRO HG3  H  13.927 -34.626 -55.366 1.00 . B B . 125 PRO HG3  1 1 
        3   6069 2 2 25 PRO N    N  15.915 -36.630 -53.773 1.00 . B B . 125 PRO N    1 1 
        3   6070 2 2 25 PRO O    O  14.709 -36.293 -51.417 1.00 . B B . 125 PRO O    1 1 
        3   6071 2 2 26 THR C    C  13.831 -33.894 -49.808 1.00 . B B . 126 THR C    1 1 
        3   6072 2 2 26 THR CA   C  15.226 -34.439 -49.511 1.00 . B B . 126 THR CA   1 1 
        3   6073 2 2 26 THR CB   C  15.965 -33.490 -48.547 1.00 . B B . 126 THR CB   1 1 
        3   6074 2 2 26 THR CG2  C  15.553 -33.737 -47.101 1.00 . B B . 126 THR CG2  1 1 
        3   6075 2 2 26 THR H    H  16.605 -33.831 -51.009 1.00 . B B . 126 THR H    1 1 
        3   6076 2 2 26 THR HA   H  15.156 -35.431 -49.069 1.00 . B B . 126 THR HA   1 1 
        3   6077 2 2 26 THR HB   H  15.755 -32.456 -48.818 1.00 . B B . 126 THR HB   1 1 
        3   6078 2 2 26 THR HG1  H  17.563 -34.598 -48.325 1.00 . B B . 126 THR HG1  1 1 
        3   6079 2 2 26 THR HG21 H  14.484 -33.521 -46.972 1.00 . B B . 126 THR HG21 1 1 
        3   6080 2 2 26 THR HG22 H  16.126 -33.081 -46.452 1.00 . B B . 126 THR HG22 1 1 
        3   6081 2 2 26 THR HG23 H  15.747 -34.778 -46.825 1.00 . B B . 126 THR HG23 1 1 
        3   6082 2 2 26 THR N    N  15.907 -34.525 -50.791 1.00 . B B . 126 THR N    1 1 
        3   6083 2 2 26 THR O    O  13.699 -32.792 -50.328 1.00 . B B . 126 THR O    1 1 
        3   6084 2 2 26 THR OG1  O  17.371 -33.717 -48.661 1.00 . B B . 126 THR OG1  1 1 
        3   6085 2 2 27 SER C    C  10.516 -34.555 -48.688 1.00 . B B . 127 SER C    1 1 
        3   6086 2 2 27 SER CA   C  11.428 -34.285 -49.865 1.00 . B B . 127 SER CA   1 1 
        3   6087 2 2 27 SER CB   C  10.939 -35.018 -51.122 1.00 . B B . 127 SER CB   1 1 
        3   6088 2 2 27 SER H    H  12.954 -35.598 -49.143 1.00 . B B . 127 SER H    1 1 
        3   6089 2 2 27 SER HA   H  11.419 -33.222 -50.034 1.00 . B B . 127 SER HA   1 1 
        3   6090 2 2 27 SER HB2  H  11.688 -34.911 -51.900 1.00 . B B . 127 SER HB2  1 1 
        3   6091 2 2 27 SER HB3  H  10.811 -36.078 -50.887 1.00 . B B . 127 SER HB3  1 1 
        3   6092 2 2 27 SER HG   H   9.053 -34.625 -50.894 1.00 . B B . 127 SER HG   1 1 
        3   6093 2 2 27 SER N    N  12.801 -34.683 -49.542 1.00 . B B . 127 SER N    1 1 
        3   6094 2 2 27 SER O    O   9.322 -34.803 -48.825 1.00 . B B . 127 SER O    1 1 
        3   6095 2 2 27 SER OG   O   9.711 -34.487 -51.589 1.00 . B B . 127 SER OG   1 1 
        3   6096 2 2 28 GLU C    C  11.149 -33.850 -45.188 1.00 . B B . 128 GLU C    1 1 
        3   6097 2 2 28 GLU CA   C  10.432 -34.698 -46.253 1.00 . B B . 128 GLU CA   1 1 
        3   6098 2 2 28 GLU CB   C  10.456 -36.191 -45.906 1.00 . B B . 128 GLU CB   1 1 
        3   6099 2 2 28 GLU CD   C   9.422 -38.071 -44.558 1.00 . B B . 128 GLU CD   1 1 
        3   6100 2 2 28 GLU CG   C   9.546 -36.558 -44.747 1.00 . B B . 128 GLU CG   1 1 
        3   6101 2 2 28 GLU H    H  12.093 -34.241 -47.505 1.00 . B B . 128 GLU H    1 1 
        3   6102 2 2 28 GLU HA   H   9.398 -34.377 -46.346 1.00 . B B . 128 GLU HA   1 1 
        3   6103 2 2 28 GLU HB2  H  10.125 -36.741 -46.786 1.00 . B B . 128 GLU HB2  1 1 
        3   6104 2 2 28 GLU HB3  H  11.483 -36.491 -45.677 1.00 . B B . 128 GLU HB3  1 1 
        3   6105 2 2 28 GLU HG2  H   9.935 -36.109 -43.833 1.00 . B B . 128 GLU HG2  1 1 
        3   6106 2 2 28 GLU HG3  H   8.551 -36.149 -44.942 1.00 . B B . 128 GLU HG3  1 1 
        3   6107 2 2 28 GLU N    N  11.123 -34.481 -47.521 1.00 . B B . 128 GLU N    1 1 
        3   6108 2 2 28 GLU O    O  12.186 -34.251 -44.659 1.00 . B B . 128 GLU O    1 1 
        3   6109 2 2 28 GLU OE1  O  10.134 -38.832 -45.251 1.00 . B B . 128 GLU OE1  1 1 
        3   6110 2 2 28 GLU OE2  O   8.600 -38.492 -43.717 1.00 . B B . 128 GLU OE2  1 1 
        3   6111 2 2 29 PRO C    C  11.252 -31.945 -42.596 1.00 . B B . 129 PRO C    1 1 
        3   6112 2 2 29 PRO CA   C  11.488 -31.739 -44.094 1.00 . B B . 129 PRO CA   1 1 
        3   6113 2 2 29 PRO CB   C  11.038 -30.339 -44.501 1.00 . B B . 129 PRO CB   1 1 
        3   6114 2 2 29 PRO CD   C   9.561 -31.868 -45.577 1.00 . B B . 129 PRO CD   1 1 
        3   6115 2 2 29 PRO CG   C   9.614 -30.524 -44.884 1.00 . B B . 129 PRO CG   1 1 
        3   6116 2 2 29 PRO HA   H  12.550 -31.857 -44.308 1.00 . B B . 129 PRO HA   1 1 
        3   6117 2 2 29 PRO HB2  H  11.130 -29.651 -43.667 1.00 . B B . 129 PRO HB2  1 1 
        3   6118 2 2 29 PRO HB3  H  11.613 -29.995 -45.359 1.00 . B B . 129 PRO HB3  1 1 
        3   6119 2 2 29 PRO HD2  H   8.616 -32.378 -45.355 1.00 . B B . 129 PRO HD2  1 1 
        3   6120 2 2 29 PRO HD3  H   9.695 -31.744 -46.653 1.00 . B B . 129 PRO HD3  1 1 
        3   6121 2 2 29 PRO HG2  H   8.985 -30.536 -43.993 1.00 . B B . 129 PRO HG2  1 1 
        3   6122 2 2 29 PRO HG3  H   9.291 -29.733 -45.560 1.00 . B B . 129 PRO HG3  1 1 
        3   6123 2 2 29 PRO N    N  10.700 -32.597 -44.987 1.00 . B B . 129 PRO N    1 1 
        3   6124 2 2 29 PRO O    O  10.131 -32.144 -42.144 1.00 . B B . 129 PRO O    1 1 
        3   6125 2 2 30 THR C    C  12.076 -30.407 -39.834 1.00 . B B . 130 THR C    1 1 
        3   6126 2 2 30 THR CA   C  12.227 -31.830 -40.363 1.00 . B B . 130 THR CA   1 1 
        3   6127 2 2 30 THR CB   C  13.499 -32.438 -39.734 1.00 . B B . 130 THR CB   1 1 
        3   6128 2 2 30 THR CG2  C  13.639 -33.905 -40.094 1.00 . B B . 130 THR CG2  1 1 
        3   6129 2 2 30 THR H    H  13.231 -31.662 -42.238 1.00 . B B . 130 THR H    1 1 
        3   6130 2 2 30 THR HA   H  11.361 -32.418 -40.056 1.00 . B B . 130 THR HA   1 1 
        3   6131 2 2 30 THR HB   H  13.447 -32.342 -38.647 1.00 . B B . 130 THR HB   1 1 
        3   6132 2 2 30 THR HG1  H  14.907 -31.086 -39.581 1.00 . B B . 130 THR HG1  1 1 
        3   6133 2 2 30 THR HG21 H  12.739 -34.443 -39.798 1.00 . B B . 130 THR HG21 1 1 
        3   6134 2 2 30 THR HG22 H  14.499 -34.328 -39.567 1.00 . B B . 130 THR HG22 1 1 
        3   6135 2 2 30 THR HG23 H  13.791 -34.011 -41.170 1.00 . B B . 130 THR HG23 1 1 
        3   6136 2 2 30 THR N    N  12.319 -31.801 -41.825 1.00 . B B . 130 THR N    1 1 
        3   6137 2 2 30 THR O    O  11.866 -30.196 -38.636 1.00 . B B . 130 THR O    1 1 
        3   6138 2 2 30 THR OG1  O  14.646 -31.743 -40.233 1.00 . B B . 130 THR OG1  1 1 
        3   6139 2 2 31 SER C    C  13.129 -27.528 -39.455 1.00 . B B . 131 SER C    1 1 
        3   6140 2 2 31 SER CA   C  12.059 -28.011 -40.444 1.00 . B B . 131 SER CA   1 1 
        3   6141 2 2 31 SER CB   C  10.646 -27.690 -39.936 1.00 . B B . 131 SER CB   1 1 
        3   6142 2 2 31 SER H    H  12.326 -29.704 -41.706 1.00 . B B . 131 SER H    1 1 
        3   6143 2 2 31 SER HA   H  12.201 -27.460 -41.370 1.00 . B B . 131 SER HA   1 1 
        3   6144 2 2 31 SER HB2  H  10.506 -28.114 -38.939 1.00 . B B . 131 SER HB2  1 1 
        3   6145 2 2 31 SER HB3  H  10.513 -26.605 -39.883 1.00 . B B . 131 SER HB3  1 1 
        3   6146 2 2 31 SER HG   H   9.582 -29.179 -40.621 1.00 . B B . 131 SER HG   1 1 
        3   6147 2 2 31 SER N    N  12.168 -29.443 -40.751 1.00 . B B . 131 SER N    1 1 
        3   6148 2 2 31 SER O    O  14.139 -28.201 -39.242 1.00 . B B . 131 SER O    1 1 
        3   6149 2 2 31 SER OG   O   9.674 -28.238 -40.811 1.00 . B B . 131 SER OG   1 1 
        3   6150 2 2 32 GLY C    C  13.203 -25.255 -36.732 1.00 . B B . 132 GLY C    1 1 
        3   6151 2 2 32 GLY CA   C  13.902 -25.751 -37.984 1.00 . B B . 132 GLY CA   1 1 
        3   6152 2 2 32 GLY H    H  12.095 -25.814 -39.092 1.00 . B B . 132 GLY H    1 1 
        3   6153 2 2 32 GLY HA2  H  14.645 -26.499 -37.704 1.00 . B B . 132 GLY HA2  1 1 
        3   6154 2 2 32 GLY HA3  H  14.403 -24.908 -38.464 1.00 . B B . 132 GLY HA3  1 1 
        3   6155 2 2 32 GLY N    N  12.940 -26.331 -38.904 1.00 . B B . 132 GLY N    1 1 
        3   6156 2 2 32 GLY O    O  11.971 -25.272 -36.676 1.00 . B B . 132 GLY O    1 1 
        3   6157 2 2 33 PRO C    C  12.583 -23.028 -34.619 1.00 . B B . 133 PRO C    1 1 
        3   6158 2 2 33 PRO CA   C  13.293 -24.380 -34.467 1.00 . B B . 133 PRO CA   1 1 
        3   6159 2 2 33 PRO CB   C  14.469 -24.275 -33.488 1.00 . B B . 133 PRO CB   1 1 
        3   6160 2 2 33 PRO CD   C  15.417 -24.718 -35.600 1.00 . B B . 133 PRO CD   1 1 
        3   6161 2 2 33 PRO CG   C  15.612 -23.899 -34.345 1.00 . B B . 133 PRO CG   1 1 
        3   6162 2 2 33 PRO HA   H  12.587 -25.138 -34.127 1.00 . B B . 133 PRO HA   1 1 
        3   6163 2 2 33 PRO HB2  H  14.279 -23.512 -32.730 1.00 . B B . 133 PRO HB2  1 1 
        3   6164 2 2 33 PRO HB3  H  14.659 -25.243 -33.023 1.00 . B B . 133 PRO HB3  1 1 
        3   6165 2 2 33 PRO HD2  H  15.837 -24.201 -36.467 1.00 . B B . 133 PRO HD2  1 1 
        3   6166 2 2 33 PRO HD3  H  15.858 -25.708 -35.483 1.00 . B B . 133 PRO HD3  1 1 
        3   6167 2 2 33 PRO HG2  H  15.573 -22.833 -34.580 1.00 . B B . 133 PRO HG2  1 1 
        3   6168 2 2 33 PRO HG3  H  16.554 -24.151 -33.864 1.00 . B B . 133 PRO HG3  1 1 
        3   6169 2 2 33 PRO N    N  13.946 -24.820 -35.705 1.00 . B B . 133 PRO N    1 1 
        3   6170 2 2 33 PRO O    O  12.910 -22.245 -35.521 1.00 . B B . 133 PRO O    1 1 
        3   6171 2 2 34 PRO C    C  11.892 -20.261 -33.534 1.00 . B B . 134 PRO C    1 1 
        3   6172 2 2 34 PRO CA   C  10.953 -21.421 -33.884 1.00 . B B . 134 PRO CA   1 1 
        3   6173 2 2 34 PRO CB   C   9.786 -21.515 -32.899 1.00 . B B . 134 PRO CB   1 1 
        3   6174 2 2 34 PRO CD   C  11.045 -23.498 -32.612 1.00 . B B . 134 PRO CD   1 1 
        3   6175 2 2 34 PRO CG   C  10.267 -22.458 -31.851 1.00 . B B . 134 PRO CG   1 1 
        3   6176 2 2 34 PRO HA   H  10.577 -21.299 -34.899 1.00 . B B . 134 PRO HA   1 1 
        3   6177 2 2 34 PRO HB2  H   9.565 -20.536 -32.470 1.00 . B B . 134 PRO HB2  1 1 
        3   6178 2 2 34 PRO HB3  H   8.904 -21.931 -33.398 1.00 . B B . 134 PRO HB3  1 1 
        3   6179 2 2 34 PRO HD2  H  11.839 -23.912 -31.991 1.00 . B B . 134 PRO HD2  1 1 
        3   6180 2 2 34 PRO HD3  H  10.383 -24.280 -32.975 1.00 . B B . 134 PRO HD3  1 1 
        3   6181 2 2 34 PRO HG2  H  10.919 -21.936 -31.148 1.00 . B B . 134 PRO HG2  1 1 
        3   6182 2 2 34 PRO HG3  H   9.428 -22.915 -31.325 1.00 . B B . 134 PRO HG3  1 1 
        3   6183 2 2 34 PRO N    N  11.607 -22.731 -33.741 1.00 . B B . 134 PRO N    1 1 
        3   6184 2 2 34 PRO O    O  12.666 -20.333 -32.580 1.00 . B B . 134 PRO O    1 1 
        3   6185 2 2 35 GLY C    C  12.048 -16.897 -33.393 1.00 . B B . 135 GLY C    1 1 
        3   6186 2 2 35 GLY CA   C  12.696 -18.053 -34.129 1.00 . B B . 135 GLY CA   1 1 
        3   6187 2 2 35 GLY H    H  11.169 -19.180 -35.088 1.00 . B B . 135 GLY H    1 1 
        3   6188 2 2 35 GLY HA2  H  13.585 -18.366 -33.574 1.00 . B B . 135 GLY HA2  1 1 
        3   6189 2 2 35 GLY HA3  H  13.016 -17.692 -35.102 1.00 . B B . 135 GLY HA3  1 1 
        3   6190 2 2 35 GLY N    N  11.817 -19.198 -34.318 1.00 . B B . 135 GLY N    1 1 
        3   6191 2 2 35 GLY O    O  11.631 -15.933 -34.019 1.00 . B B . 135 GLY O    1 1 
        3   6192 2 2 36 ASN C    C  12.223 -15.694 -29.998 1.00 . B B . 136 ASN C    1 1 
        3   6193 2 2 36 ASN CA   C  11.403 -15.889 -31.267 1.00 . B B . 136 ASN CA   1 1 
        3   6194 2 2 36 ASN CB   C   9.958 -16.191 -30.872 1.00 . B B . 136 ASN CB   1 1 
        3   6195 2 2 36 ASN CG   C   9.334 -15.060 -30.106 1.00 . B B . 136 ASN CG   1 1 
        3   6196 2 2 36 ASN H    H  12.314 -17.803 -31.598 1.00 . B B . 136 ASN H    1 1 
        3   6197 2 2 36 ASN HA   H  11.424 -14.963 -31.839 1.00 . B B . 136 ASN HA   1 1 
        3   6198 2 2 36 ASN HB2  H   9.373 -16.370 -31.775 1.00 . B B . 136 ASN HB2  1 1 
        3   6199 2 2 36 ASN HB3  H   9.931 -17.087 -30.256 1.00 . B B . 136 ASN HB3  1 1 
        3   6200 2 2 36 ASN HD21 H   8.477 -16.350 -28.831 1.00 . B B . 136 ASN HD21 1 1 
        3   6201 2 2 36 ASN HD22 H   8.175 -14.652 -28.538 1.00 . B B . 136 ASN HD22 1 1 
        3   6202 2 2 36 ASN N    N  11.961 -16.981 -32.073 1.00 . B B . 136 ASN N    1 1 
        3   6203 2 2 36 ASN ND2  N   8.601 -15.386 -29.077 1.00 . B B . 136 ASN ND2  1 1 
        3   6204 2 2 36 ASN O    O  12.331 -16.615 -29.189 1.00 . B B . 136 ASN O    1 1 
        3   6205 2 2 36 ASN OD1  O   9.533 -13.906 -30.428 1.00 . B B . 136 ASN OD1  1 1 
        3   6206 2 2 37 ASN C    C  13.600 -12.737 -28.324 1.00 . B B . 137 ASN C    1 1 
        3   6207 2 2 37 ASN CA   C  13.617 -14.234 -28.642 1.00 . B B . 137 ASN CA   1 1 
        3   6208 2 2 37 ASN CB   C  15.064 -14.694 -28.870 1.00 . B B . 137 ASN CB   1 1 
        3   6209 2 2 37 ASN CG   C  15.863 -14.735 -27.594 1.00 . B B . 137 ASN CG   1 1 
        3   6210 2 2 37 ASN H    H  12.708 -13.793 -30.519 1.00 . B B . 137 ASN H    1 1 
        3   6211 2 2 37 ASN HA   H  13.203 -14.780 -27.792 1.00 . B B . 137 ASN HA   1 1 
        3   6212 2 2 37 ASN HB2  H  15.050 -15.695 -29.307 1.00 . B B . 137 ASN HB2  1 1 
        3   6213 2 2 37 ASN HB3  H  15.551 -14.021 -29.570 1.00 . B B . 137 ASN HB3  1 1 
        3   6214 2 2 37 ASN HD21 H  15.915 -16.735 -27.658 1.00 . B B . 137 ASN HD21 1 1 
        3   6215 2 2 37 ASN HD22 H  16.738 -15.983 -26.312 1.00 . B B . 137 ASN HD22 1 1 
        3   6216 2 2 37 ASN N    N  12.815 -14.524 -29.828 1.00 . B B . 137 ASN N    1 1 
        3   6217 2 2 37 ASN ND2  N  16.197 -15.916 -27.157 1.00 . B B . 137 ASN ND2  1 1 
        3   6218 2 2 37 ASN O    O  13.965 -11.918 -29.164 1.00 . B B . 137 ASN O    1 1 
        3   6219 2 2 37 ASN OD1  O  16.164 -13.714 -27.004 1.00 . B B . 137 ASN OD1  1 1 
        3   6220 2 2 38 GLY C    C  12.049 -10.177 -27.308 1.00 . B B . 138 GLY C    1 1 
        3   6221 2 2 38 GLY CA   C  13.179 -10.993 -26.698 1.00 . B B . 138 GLY CA   1 1 
        3   6222 2 2 38 GLY H    H  12.897 -13.086 -26.453 1.00 . B B . 138 GLY H    1 1 
        3   6223 2 2 38 GLY HA2  H  13.103 -10.943 -25.609 1.00 . B B . 138 GLY HA2  1 1 
        3   6224 2 2 38 GLY HA3  H  14.121 -10.532 -26.989 1.00 . B B . 138 GLY HA3  1 1 
        3   6225 2 2 38 GLY N    N  13.195 -12.386 -27.110 1.00 . B B . 138 GLY N    1 1 
        3   6226 2 2 38 GLY O    O  11.101 -10.721 -27.867 1.00 . B B . 138 GLY O    1 1 
        3   6227 2 2 39 GLY C    C  10.066  -7.599 -26.776 1.00 . B B . 139 GLY C    1 1 
        3   6228 2 2 39 GLY CA   C  11.169  -7.954 -27.757 1.00 . B B . 139 GLY CA   1 1 
        3   6229 2 2 39 GLY H    H  12.962  -8.464 -26.733 1.00 . B B . 139 GLY H    1 1 
        3   6230 2 2 39 GLY HA2  H  11.665  -7.038 -28.065 1.00 . B B . 139 GLY HA2  1 1 
        3   6231 2 2 39 GLY HA3  H  10.719  -8.416 -28.639 1.00 . B B . 139 GLY HA3  1 1 
        3   6232 2 2 39 GLY N    N  12.167  -8.860 -27.204 1.00 . B B . 139 GLY N    1 1 
        3   6233 2 2 39 GLY O    O  10.064  -8.076 -25.645 1.00 . B B . 139 GLY O    1 1 
        3   6234 2 2 40 SER C    C   8.329  -5.780 -25.012 1.00 . B B . 140 SER C    1 1 
        3   6235 2 2 40 SER CA   C   8.004  -6.281 -26.425 1.00 . B B . 140 SER CA   1 1 
        3   6236 2 2 40 SER CB   C   6.978  -7.412 -26.345 1.00 . B B . 140 SER CB   1 1 
        3   6237 2 2 40 SER H    H   9.239  -6.381 -28.157 1.00 . B B . 140 SER H    1 1 
        3   6238 2 2 40 SER HA   H   7.539  -5.460 -26.961 1.00 . B B . 140 SER HA   1 1 
        3   6239 2 2 40 SER HB2  H   7.389  -8.236 -25.766 1.00 . B B . 140 SER HB2  1 1 
        3   6240 2 2 40 SER HB3  H   6.071  -7.045 -25.857 1.00 . B B . 140 SER HB3  1 1 
        3   6241 2 2 40 SER HG   H   6.184  -8.695 -27.576 1.00 . B B . 140 SER HG   1 1 
        3   6242 2 2 40 SER N    N   9.160  -6.734 -27.217 1.00 . B B . 140 SER N    1 1 
        3   6243 2 2 40 SER O    O   7.587  -6.043 -24.071 1.00 . B B . 140 SER O    1 1 
        3   6244 2 2 40 SER OG   O   6.660  -7.862 -27.650 1.00 . B B . 140 SER OG   1 1 
        3   6245 2 2 41 LEU C    C  10.100  -3.017 -23.648 1.00 . B B . 141 LEU C    1 1 
        3   6246 2 2 41 LEU CA   C   9.843  -4.526 -23.561 1.00 . B B . 141 LEU CA   1 1 
        3   6247 2 2 41 LEU CB   C  11.095  -5.277 -23.078 1.00 . B B . 141 LEU CB   1 1 
        3   6248 2 2 41 LEU CD1  C  10.500  -5.619 -20.633 1.00 . B B . 141 LEU CD1  1 1 
        3   6249 2 2 41 LEU CD2  C  12.888  -5.694 -21.388 1.00 . B B . 141 LEU CD2  1 1 
        3   6250 2 2 41 LEU CG   C  11.526  -5.041 -21.619 1.00 . B B . 141 LEU CG   1 1 
        3   6251 2 2 41 LEU H    H  10.003  -4.839 -25.660 1.00 . B B . 141 LEU H    1 1 
        3   6252 2 2 41 LEU HA   H   9.039  -4.694 -22.848 1.00 . B B . 141 LEU HA   1 1 
        3   6253 2 2 41 LEU HB2  H  10.919  -6.345 -23.205 1.00 . B B . 141 LEU HB2  1 1 
        3   6254 2 2 41 LEU HB3  H  11.928  -5.004 -23.727 1.00 . B B . 141 LEU HB3  1 1 
        3   6255 2 2 41 LEU HD11 H  10.359  -6.682 -20.825 1.00 . B B . 141 LEU HD11 1 1 
        3   6256 2 2 41 LEU HD12 H   9.552  -5.107 -20.736 1.00 . B B . 141 LEU HD12 1 1 
        3   6257 2 2 41 LEU HD13 H  10.861  -5.488 -19.609 1.00 . B B . 141 LEU HD13 1 1 
        3   6258 2 2 41 LEU HD21 H  13.199  -5.544 -20.351 1.00 . B B . 141 LEU HD21 1 1 
        3   6259 2 2 41 LEU HD22 H  13.627  -5.235 -22.045 1.00 . B B . 141 LEU HD22 1 1 
        3   6260 2 2 41 LEU HD23 H  12.830  -6.768 -21.605 1.00 . B B . 141 LEU HD23 1 1 
        3   6261 2 2 41 LEU HG   H  11.620  -3.967 -21.442 1.00 . B B . 141 LEU HG   1 1 
        3   6262 2 2 41 LEU N    N   9.425  -5.044 -24.865 1.00 . B B . 141 LEU N    1 1 
        3   6263 2 2 41 LEU O    O  11.234  -2.564 -23.763 1.00 . B B . 141 LEU O    1 1 
        3   6264 2 2 42 LEU C    C   7.803  -0.176 -23.249 1.00 . B B . 142 LEU C    1 1 
        3   6265 2 2 42 LEU CA   C   9.093  -0.798 -23.775 1.00 . B B . 142 LEU CA   1 1 
        3   6266 2 2 42 LEU CB   C   9.321  -0.348 -25.240 1.00 . B B . 142 LEU CB   1 1 
        3   6267 2 2 42 LEU CD1  C   8.418   0.416 -27.442 1.00 . B B . 142 LEU CD1  1 1 
        3   6268 2 2 42 LEU CD2  C   8.075  -1.979 -26.779 1.00 . B B . 142 LEU CD2  1 1 
        3   6269 2 2 42 LEU CG   C   8.180  -0.533 -26.262 1.00 . B B . 142 LEU CG   1 1 
        3   6270 2 2 42 LEU H    H   8.100  -2.676 -23.588 1.00 . B B . 142 LEU H    1 1 
        3   6271 2 2 42 LEU HA   H   9.925  -0.442 -23.166 1.00 . B B . 142 LEU HA   1 1 
        3   6272 2 2 42 LEU HB2  H   9.558   0.711 -25.207 1.00 . B B . 142 LEU HB2  1 1 
        3   6273 2 2 42 LEU HB3  H  10.205  -0.865 -25.621 1.00 . B B . 142 LEU HB3  1 1 
        3   6274 2 2 42 LEU HD11 H   8.443   1.442 -27.085 1.00 . B B . 142 LEU HD11 1 1 
        3   6275 2 2 42 LEU HD12 H   7.612   0.308 -28.167 1.00 . B B . 142 LEU HD12 1 1 
        3   6276 2 2 42 LEU HD13 H   9.369   0.179 -27.919 1.00 . B B . 142 LEU HD13 1 1 
        3   6277 2 2 42 LEU HD21 H   9.034  -2.298 -27.191 1.00 . B B . 142 LEU HD21 1 1 
        3   6278 2 2 42 LEU HD22 H   7.311  -2.036 -27.552 1.00 . B B . 142 LEU HD22 1 1 
        3   6279 2 2 42 LEU HD23 H   7.795  -2.641 -25.961 1.00 . B B . 142 LEU HD23 1 1 
        3   6280 2 2 42 LEU HG   H   7.237  -0.261 -25.794 1.00 . B B . 142 LEU HG   1 1 
        3   6281 2 2 42 LEU N    N   9.018  -2.253 -23.664 1.00 . B B . 142 LEU N    1 1 
        3   6282 2 2 42 LEU O    O   6.795  -0.866 -23.100 1.00 . B B . 142 LEU O    1 1 
        3   6283 2 2 43 SER C    C   6.957   3.304 -23.023 1.00 . B B . 143 SER C    1 1 
        3   6284 2 2 43 SER CA   C   6.663   1.886 -22.568 1.00 . B B . 143 SER CA   1 1 
        3   6285 2 2 43 SER CB   C   6.493   1.836 -21.052 1.00 . B B . 143 SER CB   1 1 
        3   6286 2 2 43 SER H    H   8.690   1.646 -23.116 1.00 . B B . 143 SER H    1 1 
        3   6287 2 2 43 SER HA   H   5.765   1.511 -23.056 1.00 . B B . 143 SER HA   1 1 
        3   6288 2 2 43 SER HB2  H   7.403   2.189 -20.570 1.00 . B B . 143 SER HB2  1 1 
        3   6289 2 2 43 SER HB3  H   5.657   2.485 -20.765 1.00 . B B . 143 SER HB3  1 1 
        3   6290 2 2 43 SER HG   H   6.354  -0.088 -21.382 1.00 . B B . 143 SER HG   1 1 
        3   6291 2 2 43 SER N    N   7.835   1.123 -22.987 1.00 . B B . 143 SER N    1 1 
        3   6292 2 2 43 SER O    O   8.116   3.629 -23.274 1.00 . B B . 143 SER O    1 1 
        3   6293 2 2 43 SER OG   O   6.218   0.510 -20.631 1.00 . B B . 143 SER OG   1 1 
        3   6294 2 2 44 VAL C    C   6.154   6.377 -22.230 1.00 . B B . 144 VAL C    1 1 
        3   6295 2 2 44 VAL CA   C   6.128   5.536 -23.501 1.00 . B B . 144 VAL CA   1 1 
        3   6296 2 2 44 VAL CB   C   5.009   6.039 -24.468 1.00 . B B . 144 VAL CB   1 1 
        3   6297 2 2 44 VAL CG1  C   5.038   5.237 -25.777 1.00 . B B . 144 VAL CG1  1 1 
        3   6298 2 2 44 VAL CG2  C   3.615   5.931 -23.820 1.00 . B B . 144 VAL CG2  1 1 
        3   6299 2 2 44 VAL H    H   5.013   3.829 -22.898 1.00 . B B . 144 VAL H    1 1 
        3   6300 2 2 44 VAL HA   H   7.091   5.639 -24.003 1.00 . B B . 144 VAL HA   1 1 
        3   6301 2 2 44 VAL HB   H   5.198   7.085 -24.696 1.00 . B B . 144 VAL HB   1 1 
        3   6302 2 2 44 VAL HG11 H   4.302   5.647 -26.466 1.00 . B B . 144 VAL HG11 1 1 
        3   6303 2 2 44 VAL HG12 H   6.023   5.308 -26.226 1.00 . B B . 144 VAL HG12 1 1 
        3   6304 2 2 44 VAL HG13 H   4.806   4.192 -25.581 1.00 . B B . 144 VAL HG13 1 1 
        3   6305 2 2 44 VAL HG21 H   2.871   6.354 -24.502 1.00 . B B . 144 VAL HG21 1 1 
        3   6306 2 2 44 VAL HG22 H   3.370   4.894 -23.626 1.00 . B B . 144 VAL HG22 1 1 
        3   6307 2 2 44 VAL HG23 H   3.595   6.493 -22.888 1.00 . B B . 144 VAL HG23 1 1 
        3   6308 2 2 44 VAL N    N   5.934   4.138 -23.127 1.00 . B B . 144 VAL N    1 1 
        3   6309 2 2 44 VAL O    O   5.649   5.946 -21.193 1.00 . B B . 144 VAL O    1 1 
        3   6310 2 2 45 ILE C    C   5.856   9.563 -21.339 1.00 . B B . 145 ILE C    1 1 
        3   6311 2 2 45 ILE CA   C   6.870   8.442 -21.150 1.00 . B B . 145 ILE CA   1 1 
        3   6312 2 2 45 ILE CB   C   8.310   9.046 -21.032 1.00 . B B . 145 ILE CB   1 1 
        3   6313 2 2 45 ILE CD1  C   9.296   6.917 -19.850 1.00 . B B . 145 ILE CD1  1 1 
        3   6314 2 2 45 ILE CG1  C   9.378   7.927 -21.017 1.00 . B B . 145 ILE CG1  1 1 
        3   6315 2 2 45 ILE CG2  C   8.439   9.944 -19.782 1.00 . B B . 145 ILE CG2  1 1 
        3   6316 2 2 45 ILE H    H   7.161   7.861 -23.174 1.00 . B B . 145 ILE H    1 1 
        3   6317 2 2 45 ILE HA   H   6.635   7.893 -20.241 1.00 . B B . 145 ILE HA   1 1 
        3   6318 2 2 45 ILE HB   H   8.487   9.660 -21.908 1.00 . B B . 145 ILE HB   1 1 
        3   6319 2 2 45 ILE HD11 H   9.386   7.442 -18.901 1.00 . B B . 145 ILE HD11 1 1 
        3   6320 2 2 45 ILE HD12 H   8.343   6.390 -19.888 1.00 . B B . 145 ILE HD12 1 1 
        3   6321 2 2 45 ILE HD13 H  10.107   6.192 -19.942 1.00 . B B . 145 ILE HD13 1 1 
        3   6322 2 2 45 ILE HG12 H   9.309   7.378 -21.950 1.00 . B B . 145 ILE HG12 1 1 
        3   6323 2 2 45 ILE HG13 H  10.358   8.397 -20.988 1.00 . B B . 145 ILE HG13 1 1 
        3   6324 2 2 45 ILE HG21 H   9.482  10.252 -19.657 1.00 . B B . 145 ILE HG21 1 1 
        3   6325 2 2 45 ILE HG22 H   7.829  10.842 -19.910 1.00 . B B . 145 ILE HG22 1 1 
        3   6326 2 2 45 ILE HG23 H   8.115   9.405 -18.892 1.00 . B B . 145 ILE HG23 1 1 
        3   6327 2 2 45 ILE N    N   6.758   7.553 -22.303 1.00 . B B . 145 ILE N    1 1 
        3   6328 2 2 45 ILE O    O   5.846  10.221 -22.378 1.00 . B B . 145 ILE O    1 1 
        3   6329 2 2 46 THR C    C   4.106  11.831 -19.377 1.00 . B B . 146 THR C    1 1 
        3   6330 2 2 46 THR CA   C   3.929  10.769 -20.429 1.00 . B B . 146 THR CA   1 1 
        3   6331 2 2 46 THR CB   C   2.550  10.131 -20.229 1.00 . B B . 146 THR CB   1 1 
        3   6332 2 2 46 THR CG2  C   2.317   9.042 -21.245 1.00 . B B . 146 THR CG2  1 1 
        3   6333 2 2 46 THR H    H   5.007   9.145 -19.549 1.00 . B B . 146 THR H    1 1 
        3   6334 2 2 46 THR HA   H   3.971  11.249 -21.388 1.00 . B B . 146 THR HA   1 1 
        3   6335 2 2 46 THR HB   H   1.774  10.893 -20.318 1.00 . B B . 146 THR HB   1 1 
        3   6336 2 2 46 THR HG1  H   1.618   9.155 -18.815 1.00 . B B . 146 THR HG1  1 1 
        3   6337 2 2 46 THR HG21 H   2.508   9.427 -22.247 1.00 . B B . 146 THR HG21 1 1 
        3   6338 2 2 46 THR HG22 H   1.285   8.696 -21.180 1.00 . B B . 146 THR HG22 1 1 
        3   6339 2 2 46 THR HG23 H   2.992   8.210 -21.041 1.00 . B B . 146 THR HG23 1 1 
        3   6340 2 2 46 THR N    N   4.983   9.746 -20.358 1.00 . B B . 146 THR N    1 1 
        3   6341 2 2 46 THR O    O   3.455  12.866 -19.391 1.00 . B B . 146 THR O    1 1 
        3   6342 2 2 46 THR OG1  O   2.495   9.532 -18.931 1.00 . B B . 146 THR OG1  1 1 
        3   6343 2 2 47 GLU C    C   4.259  12.993 -16.521 1.00 . B B . 147 GLU C    1 1 
        3   6344 2 2 47 GLU CA   C   5.415  12.369 -17.332 1.00 . B B . 147 GLU CA   1 1 
        3   6345 2 2 47 GLU CB   C   6.370  13.455 -17.844 1.00 . B B . 147 GLU CB   1 1 
        3   6346 2 2 47 GLU CD   C   8.446  14.860 -17.405 1.00 . B B . 147 GLU CD   1 1 
        3   6347 2 2 47 GLU CG   C   7.478  13.816 -16.853 1.00 . B B . 147 GLU CG   1 1 
        3   6348 2 2 47 GLU H    H   5.467  10.636 -18.594 1.00 . B B . 147 GLU H    1 1 
        3   6349 2 2 47 GLU HA   H   5.983  11.742 -16.646 1.00 . B B . 147 GLU HA   1 1 
        3   6350 2 2 47 GLU HB2  H   6.841  13.089 -18.756 1.00 . B B . 147 GLU HB2  1 1 
        3   6351 2 2 47 GLU HB3  H   5.801  14.356 -18.089 1.00 . B B . 147 GLU HB3  1 1 
        3   6352 2 2 47 GLU HG2  H   7.024  14.198 -15.939 1.00 . B B . 147 GLU HG2  1 1 
        3   6353 2 2 47 GLU HG3  H   8.037  12.906 -16.609 1.00 . B B . 147 GLU HG3  1 1 
        3   6354 2 2 47 GLU N    N   5.007  11.516 -18.470 1.00 . B B . 147 GLU N    1 1 
        3   6355 2 2 47 GLU O    O   4.412  14.020 -15.882 1.00 . B B . 147 GLU O    1 1 
        3   6356 2 2 47 GLU OE1  O   8.549  14.982 -18.645 1.00 . B B . 147 GLU OE1  1 1 
        3   6357 2 2 47 GLU OE2  O   9.163  15.495 -16.599 1.00 . B B . 147 GLU OE2  1 1 
        3   6358 2 2 48 GLY C    C   1.882  12.408 -14.346 1.00 . B B . 148 GLY C    1 1 
        3   6359 2 2 48 GLY CA   C   1.937  12.832 -15.802 1.00 . B B . 148 GLY CA   1 1 
        3   6360 2 2 48 GLY H    H   3.024  11.487 -17.042 1.00 . B B . 148 GLY H    1 1 
        3   6361 2 2 48 GLY HA2  H   1.931  13.924 -15.851 1.00 . B B . 148 GLY HA2  1 1 
        3   6362 2 2 48 GLY HA3  H   1.043  12.464 -16.304 1.00 . B B . 148 GLY HA3  1 1 
        3   6363 2 2 48 GLY N    N   3.108  12.334 -16.518 1.00 . B B . 148 GLY N    1 1 
        3   6364 2 2 48 GLY O    O   0.813  12.064 -13.837 1.00 . B B . 148 GLY O    1 1 
        3   6365 2 2 49 VAL C    C   3.732  13.093 -11.495 1.00 . B B . 149 VAL C    1 1 
        3   6366 2 2 49 VAL CA   C   3.139  11.939 -12.301 1.00 . B B . 149 VAL CA   1 1 
        3   6367 2 2 49 VAL CB   C   3.996  10.627 -12.193 1.00 . B B . 149 VAL CB   1 1 
        3   6368 2 2 49 VAL CG1  C   5.465  10.875 -12.594 1.00 . B B . 149 VAL CG1  1 1 
        3   6369 2 2 49 VAL CG2  C   3.923  10.028 -10.776 1.00 . B B . 149 VAL CG2  1 1 
        3   6370 2 2 49 VAL H    H   3.873  12.708 -14.162 1.00 . B B . 149 VAL H    1 1 
        3   6371 2 2 49 VAL HA   H   2.141  11.734 -11.919 1.00 . B B . 149 VAL HA   1 1 
        3   6372 2 2 49 VAL HB   H   3.578   9.896 -12.886 1.00 . B B . 149 VAL HB   1 1 
        3   6373 2 2 49 VAL HG11 H   5.504  11.290 -13.599 1.00 . B B . 149 VAL HG11 1 1 
        3   6374 2 2 49 VAL HG12 H   5.929  11.583 -11.899 1.00 . B B . 149 VAL HG12 1 1 
        3   6375 2 2 49 VAL HG13 H   6.020   9.937 -12.568 1.00 . B B . 149 VAL HG13 1 1 
        3   6376 2 2 49 VAL HG21 H   4.392  10.706 -10.059 1.00 . B B . 149 VAL HG21 1 1 
        3   6377 2 2 49 VAL HG22 H   2.875   9.864 -10.489 1.00 . B B . 149 VAL HG22 1 1 
        3   6378 2 2 49 VAL HG23 H   4.450   9.075 -10.761 1.00 . B B . 149 VAL HG23 1 1 
        3   6379 2 2 49 VAL N    N   3.034  12.378 -13.693 1.00 . B B . 149 VAL N    1 1 
        3   6380 2 2 49 VAL O    O   4.506  13.888 -12.015 1.00 . B B . 149 VAL O    1 1 
        3   6381 2 2 50 GLY C    C   3.463  14.036  -7.947 1.00 . B B . 150 GLY C    1 1 
        3   6382 2 2 50 GLY CA   C   3.795  14.298  -9.399 1.00 . B B . 150 GLY CA   1 1 
        3   6383 2 2 50 GLY H    H   2.688  12.537  -9.845 1.00 . B B . 150 GLY H    1 1 
        3   6384 2 2 50 GLY HA2  H   4.872  14.399  -9.506 1.00 . B B . 150 GLY HA2  1 1 
        3   6385 2 2 50 GLY HA3  H   3.322  15.228  -9.713 1.00 . B B . 150 GLY HA3  1 1 
        3   6386 2 2 50 GLY N    N   3.326  13.212 -10.239 1.00 . B B . 150 GLY N    1 1 
        3   6387 2 2 50 GLY O    O   4.121  13.223  -7.310 1.00 . B B . 150 GLY O    1 1 
        3   6388 2 2 51 GLU C    C   2.885  15.058  -5.029 1.00 . B B . 151 GLU C    1 1 
        3   6389 2 2 51 GLU CA   C   1.899  14.560  -6.100 1.00 . B B . 151 GLU CA   1 1 
        3   6390 2 2 51 GLU CB   C   1.494  13.112  -5.837 1.00 . B B . 151 GLU CB   1 1 
        3   6391 2 2 51 GLU CD   C  -0.298  11.514  -5.052 1.00 . B B . 151 GLU CD   1 1 
        3   6392 2 2 51 GLU CG   C   0.176  12.969  -5.093 1.00 . B B . 151 GLU CG   1 1 
        3   6393 2 2 51 GLU H    H   1.912  15.307  -8.069 1.00 . B B . 151 GLU H    1 1 
        3   6394 2 2 51 GLU HA   H   0.998  15.170  -6.025 1.00 . B B . 151 GLU HA   1 1 
        3   6395 2 2 51 GLU HB2  H   1.400  12.595  -6.788 1.00 . B B . 151 GLU HB2  1 1 
        3   6396 2 2 51 GLU HB3  H   2.288  12.647  -5.268 1.00 . B B . 151 GLU HB3  1 1 
        3   6397 2 2 51 GLU HG2  H   0.299  13.336  -4.073 1.00 . B B . 151 GLU HG2  1 1 
        3   6398 2 2 51 GLU HG3  H  -0.575  13.572  -5.597 1.00 . B B . 151 GLU HG3  1 1 
        3   6399 2 2 51 GLU N    N   2.411  14.693  -7.468 1.00 . B B . 151 GLU N    1 1 
        3   6400 2 2 51 GLU O    O   4.032  15.403  -5.324 1.00 . B B . 151 GLU O    1 1 
        3   6401 2 2 51 GLU OE1  O   0.387  10.682  -4.418 1.00 . B B . 151 GLU OE1  1 1 
        3   6402 2 2 51 GLU OE2  O  -1.343  11.207  -5.668 1.00 . B B . 151 GLU OE2  1 1 
        3   6403 2 2 52 LEU C    C   2.693  15.103  -1.377 1.00 . B B . 152 LEU C    1 1 
        3   6404 2 2 52 LEU CA   C   3.244  15.635  -2.696 1.00 . B B . 152 LEU CA   1 1 
        3   6405 2 2 52 LEU CB   C   3.232  17.173  -2.681 1.00 . B B . 152 LEU CB   1 1 
        3   6406 2 2 52 LEU CD1  C   5.656  17.567  -2.018 1.00 . B B . 152 LEU CD1  1 1 
        3   6407 2 2 52 LEU CD2  C   3.961  19.387  -1.760 1.00 . B B . 152 LEU CD2  1 1 
        3   6408 2 2 52 LEU CG   C   4.187  17.880  -1.702 1.00 . B B . 152 LEU CG   1 1 
        3   6409 2 2 52 LEU H    H   1.472  14.869  -3.573 1.00 . B B . 152 LEU H    1 1 
        3   6410 2 2 52 LEU HA   H   4.268  15.279  -2.838 1.00 . B B . 152 LEU HA   1 1 
        3   6411 2 2 52 LEU HB2  H   3.471  17.516  -3.684 1.00 . B B . 152 LEU HB2  1 1 
        3   6412 2 2 52 LEU HB3  H   2.209  17.501  -2.454 1.00 . B B . 152 LEU HB3  1 1 
        3   6413 2 2 52 LEU HD11 H   6.306  18.127  -1.348 1.00 . B B . 152 LEU HD11 1 1 
        3   6414 2 2 52 LEU HD12 H   5.884  17.849  -3.051 1.00 . B B . 152 LEU HD12 1 1 
        3   6415 2 2 52 LEU HD13 H   5.845  16.510  -1.890 1.00 . B B . 152 LEU HD13 1 1 
        3   6416 2 2 52 LEU HD21 H   4.618  19.885  -1.053 1.00 . B B . 152 LEU HD21 1 1 
        3   6417 2 2 52 LEU HD22 H   2.921  19.613  -1.509 1.00 . B B . 152 LEU HD22 1 1 
        3   6418 2 2 52 LEU HD23 H   4.179  19.756  -2.771 1.00 . B B . 152 LEU HD23 1 1 
        3   6419 2 2 52 LEU HG   H   3.971  17.541  -0.692 1.00 . B B . 152 LEU HG   1 1 
        3   6420 2 2 52 LEU N    N   2.420  15.150  -3.789 1.00 . B B . 152 LEU N    1 1 
        3   6421 2 2 52 LEU O    O   1.491  15.051  -1.195 1.00 . B B . 152 LEU O    1 1 
        3   6422 2 2 53 SER C    C   2.507  12.977   0.970 1.00 . B B . 153 SER C    1 1 
        3   6423 2 2 53 SER CA   C   3.293  14.287   0.893 1.00 . B B . 153 SER CA   1 1 
        3   6424 2 2 53 SER CB   C   2.548  15.368   1.673 1.00 . B B . 153 SER CB   1 1 
        3   6425 2 2 53 SER H    H   4.561  14.853  -0.702 1.00 . B B . 153 SER H    1 1 
        3   6426 2 2 53 SER HA   H   4.238  14.127   1.403 1.00 . B B . 153 SER HA   1 1 
        3   6427 2 2 53 SER HB2  H   1.583  15.536   1.198 1.00 . B B . 153 SER HB2  1 1 
        3   6428 2 2 53 SER HB3  H   2.394  15.033   2.695 1.00 . B B . 153 SER HB3  1 1 
        3   6429 2 2 53 SER HG   H   3.046  17.071   0.882 1.00 . B B . 153 SER HG   1 1 
        3   6430 2 2 53 SER N    N   3.603  14.759  -0.470 1.00 . B B . 153 SER N    1 1 
        3   6431 2 2 53 SER O    O   1.293  12.962   0.957 1.00 . B B . 153 SER O    1 1 
        3   6432 2 2 53 SER OG   O   3.285  16.582   1.677 1.00 . B B . 153 SER OG   1 1 
        3   6433 2 2 54 VAL C    C   2.102  10.242   2.686 1.00 . B B . 154 VAL C    1 1 
        3   6434 2 2 54 VAL CA   C   2.679  10.536   1.275 1.00 . B B . 154 VAL CA   1 1 
        3   6435 2 2 54 VAL CB   C   3.793   9.506   0.927 1.00 . B B . 154 VAL CB   1 1 
        3   6436 2 2 54 VAL CG1  C   4.128   9.573  -0.572 1.00 . B B . 154 VAL CG1  1 1 
        3   6437 2 2 54 VAL CG2  C   5.091   9.766   1.754 1.00 . B B . 154 VAL CG2  1 1 
        3   6438 2 2 54 VAL H    H   4.237  11.951   1.154 1.00 . B B . 154 VAL H    1 1 
        3   6439 2 2 54 VAL HA   H   1.865  10.419   0.553 1.00 . B B . 154 VAL HA   1 1 
        3   6440 2 2 54 VAL HB   H   3.431   8.515   1.145 1.00 . B B . 154 VAL HB   1 1 
        3   6441 2 2 54 VAL HG11 H   4.844   8.797  -0.817 1.00 . B B . 154 VAL HG11 1 1 
        3   6442 2 2 54 VAL HG12 H   3.220   9.412  -1.157 1.00 . B B . 154 VAL HG12 1 1 
        3   6443 2 2 54 VAL HG13 H   4.544  10.555  -0.825 1.00 . B B . 154 VAL HG13 1 1 
        3   6444 2 2 54 VAL HG21 H   4.852   9.804   2.821 1.00 . B B . 154 VAL HG21 1 1 
        3   6445 2 2 54 VAL HG22 H   5.789   8.948   1.587 1.00 . B B . 154 VAL HG22 1 1 
        3   6446 2 2 54 VAL HG23 H   5.559  10.705   1.447 1.00 . B B . 154 VAL HG23 1 1 
        3   6447 2 2 54 VAL N    N   3.240  11.883   1.141 1.00 . B B . 154 VAL N    1 1 
        3   6448 2 2 54 VAL O    O   2.185   9.124   3.195 1.00 . B B . 154 VAL O    1 1 
        3   6449 2 2 55 ILE C    C  -0.321  12.038   4.668 1.00 . B B . 155 ILE C    1 1 
        3   6450 2 2 55 ILE CA   C   0.926  11.174   4.645 1.00 . B B . 155 ILE CA   1 1 
        3   6451 2 2 55 ILE CB   C   1.870  11.717   5.768 1.00 . B B . 155 ILE CB   1 1 
        3   6452 2 2 55 ILE CD1  C   2.963  13.919   6.564 1.00 . B B . 155 ILE CD1  1 1 
        3   6453 2 2 55 ILE CG1  C   2.353  13.145   5.407 1.00 . B B . 155 ILE CG1  1 1 
        3   6454 2 2 55 ILE CG2  C   3.035  10.739   5.996 1.00 . B B . 155 ILE CG2  1 1 
        3   6455 2 2 55 ILE H    H   1.478  12.166   2.839 1.00 . B B . 155 ILE H    1 1 
        3   6456 2 2 55 ILE HA   H   0.656  10.137   4.866 1.00 . B B . 155 ILE HA   1 1 
        3   6457 2 2 55 ILE HB   H   1.302  11.773   6.695 1.00 . B B . 155 ILE HB   1 1 
        3   6458 2 2 55 ILE HD11 H   3.898  13.449   6.872 1.00 . B B . 155 ILE HD11 1 1 
        3   6459 2 2 55 ILE HD12 H   3.166  14.945   6.255 1.00 . B B . 155 ILE HD12 1 1 
        3   6460 2 2 55 ILE HD13 H   2.263  13.923   7.397 1.00 . B B . 155 ILE HD13 1 1 
        3   6461 2 2 55 ILE HG12 H   3.082  13.074   4.599 1.00 . B B . 155 ILE HG12 1 1 
        3   6462 2 2 55 ILE HG13 H   1.507  13.720   5.036 1.00 . B B . 155 ILE HG13 1 1 
        3   6463 2 2 55 ILE HG21 H   3.635  11.073   6.839 1.00 . B B . 155 ILE HG21 1 1 
        3   6464 2 2 55 ILE HG22 H   2.624   9.746   6.211 1.00 . B B . 155 ILE HG22 1 1 
        3   6465 2 2 55 ILE HG23 H   3.651  10.673   5.099 1.00 . B B . 155 ILE HG23 1 1 
        3   6466 2 2 55 ILE N    N   1.539  11.267   3.312 1.00 . B B . 155 ILE N    1 1 
        3   6467 2 2 55 ILE O    O  -0.525  12.842   3.774 1.00 . B B . 155 ILE O    1 1 
        3   6468 2 2 56 ASP C    C  -1.652  14.039   6.796 1.00 . B B . 156 ASP C    1 1 
        3   6469 2 2 56 ASP CA   C  -2.206  12.854   5.992 1.00 . B B . 156 ASP CA   1 1 
        3   6470 2 2 56 ASP CB   C  -3.287  12.152   6.815 1.00 . B B . 156 ASP CB   1 1 
        3   6471 2 2 56 ASP CG   C  -3.669  10.811   6.249 1.00 . B B . 156 ASP CG   1 1 
        3   6472 2 2 56 ASP H    H  -0.884  11.247   6.435 1.00 . B B . 156 ASP H    1 1 
        3   6473 2 2 56 ASP HA   H  -2.628  13.189   5.047 1.00 . B B . 156 ASP HA   1 1 
        3   6474 2 2 56 ASP HB2  H  -2.910  11.991   7.826 1.00 . B B . 156 ASP HB2  1 1 
        3   6475 2 2 56 ASP HB3  H  -4.169  12.796   6.877 1.00 . B B . 156 ASP HB3  1 1 
        3   6476 2 2 56 ASP N    N  -1.088  11.948   5.743 1.00 . B B . 156 ASP N    1 1 
        3   6477 2 2 56 ASP O    O  -1.418  13.917   8.011 1.00 . B B . 156 ASP O    1 1 
        3   6478 2 2 56 ASP OD1  O  -2.911   9.845   6.498 1.00 . B B . 156 ASP OD1  1 1 
        3   6479 2 2 56 ASP OD2  O  -4.749  10.688   5.647 1.00 . B B . 156 ASP OD2  1 1 
        3   6480 2 2 57 PRO C    C  -1.541  16.867   8.016 1.00 . B B . 157 PRO C    1 1 
        3   6481 2 2 57 PRO CA   C  -0.679  16.197   6.951 1.00 . B B . 157 PRO CA   1 1 
        3   6482 2 2 57 PRO CB   C  -0.219  17.209   5.898 1.00 . B B . 157 PRO CB   1 1 
        3   6483 2 2 57 PRO CD   C  -1.560  15.640   4.752 1.00 . B B . 157 PRO CD   1 1 
        3   6484 2 2 57 PRO CG   C  -1.250  17.111   4.835 1.00 . B B . 157 PRO CG   1 1 
        3   6485 2 2 57 PRO HA   H   0.190  15.746   7.430 1.00 . B B . 157 PRO HA   1 1 
        3   6486 2 2 57 PRO HB2  H  -0.183  18.212   6.319 1.00 . B B . 157 PRO HB2  1 1 
        3   6487 2 2 57 PRO HB3  H   0.752  16.920   5.498 1.00 . B B . 157 PRO HB3  1 1 
        3   6488 2 2 57 PRO HD2  H  -2.582  15.481   4.420 1.00 . B B . 157 PRO HD2  1 1 
        3   6489 2 2 57 PRO HD3  H  -0.854  15.147   4.085 1.00 . B B . 157 PRO HD3  1 1 
        3   6490 2 2 57 PRO HG2  H  -2.139  17.670   5.127 1.00 . B B . 157 PRO HG2  1 1 
        3   6491 2 2 57 PRO HG3  H  -0.860  17.478   3.882 1.00 . B B . 157 PRO HG3  1 1 
        3   6492 2 2 57 PRO N    N  -1.376  15.184   6.145 1.00 . B B . 157 PRO N    1 1 
        3   6493 2 2 57 PRO O    O  -1.021  17.380   8.999 1.00 . B B . 157 PRO O    1 1 
        3   6494 2 2 58 GLU C    C  -3.853  16.787  10.081 1.00 . B B . 158 GLU C    1 1 
        3   6495 2 2 58 GLU CA   C  -3.778  17.521   8.749 1.00 . B B . 158 GLU CA   1 1 
        3   6496 2 2 58 GLU CB   C  -5.169  17.550   8.126 1.00 . B B . 158 GLU CB   1 1 
        3   6497 2 2 58 GLU CD   C  -6.585  18.178   6.160 1.00 . B B . 158 GLU CD   1 1 
        3   6498 2 2 58 GLU CG   C  -5.183  18.129   6.727 1.00 . B B . 158 GLU CG   1 1 
        3   6499 2 2 58 GLU H    H  -3.236  16.422   6.999 1.00 . B B . 158 GLU H    1 1 
        3   6500 2 2 58 GLU HA   H  -3.434  18.545   8.918 1.00 . B B . 158 GLU HA   1 1 
        3   6501 2 2 58 GLU HB2  H  -5.540  16.528   8.078 1.00 . B B . 158 GLU HB2  1 1 
        3   6502 2 2 58 GLU HB3  H  -5.833  18.130   8.759 1.00 . B B . 158 GLU HB3  1 1 
        3   6503 2 2 58 GLU HG2  H  -4.762  19.130   6.758 1.00 . B B . 158 GLU HG2  1 1 
        3   6504 2 2 58 GLU HG3  H  -4.565  17.506   6.080 1.00 . B B . 158 GLU HG3  1 1 
        3   6505 2 2 58 GLU N    N  -2.853  16.856   7.828 1.00 . B B . 158 GLU N    1 1 
        3   6506 2 2 58 GLU O    O  -3.895  17.386  11.157 1.00 . B B . 158 GLU O    1 1 
        3   6507 2 2 58 GLU OE1  O  -7.215  17.104   6.051 1.00 . B B . 158 GLU OE1  1 1 
        3   6508 2 2 58 GLU OE2  O  -7.063  19.285   5.845 1.00 . B B . 158 GLU OE2  1 1 
        3   6509 2 2 59 VAL C    C  -2.586  14.697  11.896 1.00 . B B . 159 VAL C    1 1 
        3   6510 2 2 59 VAL CA   C  -3.935  14.642  11.199 1.00 . B B . 159 VAL CA   1 1 
        3   6511 2 2 59 VAL CB   C  -4.297  13.175  10.840 1.00 . B B . 159 VAL CB   1 1 
        3   6512 2 2 59 VAL CG1  C  -4.484  12.350  12.103 1.00 . B B . 159 VAL CG1  1 1 
        3   6513 2 2 59 VAL CG2  C  -5.585  13.131   9.990 1.00 . B B . 159 VAL CG2  1 1 
        3   6514 2 2 59 VAL H    H  -3.813  15.015   9.102 1.00 . B B . 159 VAL H    1 1 
        3   6515 2 2 59 VAL HA   H  -4.703  15.045  11.862 1.00 . B B . 159 VAL HA   1 1 
        3   6516 2 2 59 VAL HB   H  -3.484  12.749  10.257 1.00 . B B . 159 VAL HB   1 1 
        3   6517 2 2 59 VAL HG11 H  -3.548  12.301  12.653 1.00 . B B . 159 VAL HG11 1 1 
        3   6518 2 2 59 VAL HG12 H  -5.259  12.802  12.733 1.00 . B B . 159 VAL HG12 1 1 
        3   6519 2 2 59 VAL HG13 H  -4.789  11.349  11.830 1.00 . B B . 159 VAL HG13 1 1 
        3   6520 2 2 59 VAL HG21 H  -5.873  12.090   9.805 1.00 . B B . 159 VAL HG21 1 1 
        3   6521 2 2 59 VAL HG22 H  -6.396  13.642  10.517 1.00 . B B . 159 VAL HG22 1 1 
        3   6522 2 2 59 VAL HG23 H  -5.411  13.619   9.031 1.00 . B B . 159 VAL HG23 1 1 
        3   6523 2 2 59 VAL N    N  -3.854  15.467  10.004 1.00 . B B . 159 VAL N    1 1 
        3   6524 2 2 59 VAL O    O  -2.502  14.741  13.128 1.00 . B B . 159 VAL O    1 1 
        3   6525 2 2 60 ALA C    C   0.031  16.155  12.379 1.00 . B B . 160 ALA C    1 1 
        3   6526 2 2 60 ALA CA   C  -0.177  14.820  11.641 1.00 . B B . 160 ALA CA   1 1 
        3   6527 2 2 60 ALA CB   C   0.844  14.647  10.522 1.00 . B B . 160 ALA CB   1 1 
        3   6528 2 2 60 ALA H    H  -1.651  14.745  10.089 1.00 . B B . 160 ALA H    1 1 
        3   6529 2 2 60 ALA HA   H  -0.046  14.005  12.358 1.00 . B B . 160 ALA HA   1 1 
        3   6530 2 2 60 ALA HB1  H   0.696  15.419   9.766 1.00 . B B . 160 ALA HB1  1 1 
        3   6531 2 2 60 ALA HB2  H   1.843  14.731  10.938 1.00 . B B . 160 ALA HB2  1 1 
        3   6532 2 2 60 ALA HB3  H   0.719  13.662  10.058 1.00 . B B . 160 ALA HB3  1 1 
        3   6533 2 2 60 ALA N    N  -1.529  14.755  11.099 1.00 . B B . 160 ALA N    1 1 
        3   6534 2 2 60 ALA O    O   0.672  16.210  13.418 1.00 . B B . 160 ALA O    1 1 
        3   6535 2 2 61 GLN C    C  -1.044  18.480  13.927 1.00 . B B . 161 GLN C    1 1 
        3   6536 2 2 61 GLN CA   C  -0.462  18.525  12.521 1.00 . B B . 161 GLN CA   1 1 
        3   6537 2 2 61 GLN CB   C  -1.196  19.584  11.699 1.00 . B B . 161 GLN CB   1 1 
        3   6538 2 2 61 GLN CD   C  -1.694  22.041  11.337 1.00 . B B . 161 GLN CD   1 1 
        3   6539 2 2 61 GLN CG   C  -0.975  21.016  12.195 1.00 . B B . 161 GLN CG   1 1 
        3   6540 2 2 61 GLN H    H  -1.097  17.147  11.007 1.00 . B B . 161 GLN H    1 1 
        3   6541 2 2 61 GLN HA   H   0.592  18.795  12.600 1.00 . B B . 161 GLN HA   1 1 
        3   6542 2 2 61 GLN HB2  H  -0.860  19.511  10.663 1.00 . B B . 161 GLN HB2  1 1 
        3   6543 2 2 61 GLN HB3  H  -2.265  19.368  11.730 1.00 . B B . 161 GLN HB3  1 1 
        3   6544 2 2 61 GLN HE21 H  -0.692  23.538  12.220 1.00 . B B . 161 GLN HE21 1 1 
        3   6545 2 2 61 GLN HE22 H  -1.828  24.000  10.985 1.00 . B B . 161 GLN HE22 1 1 
        3   6546 2 2 61 GLN HG2  H  -1.338  21.095  13.217 1.00 . B B . 161 GLN HG2  1 1 
        3   6547 2 2 61 GLN HG3  H   0.089  21.238  12.181 1.00 . B B . 161 GLN HG3  1 1 
        3   6548 2 2 61 GLN N    N  -0.566  17.222  11.870 1.00 . B B . 161 GLN N    1 1 
        3   6549 2 2 61 GLN NE2  N  -1.377  23.291  11.534 1.00 . B B . 161 GLN NE2  1 1 
        3   6550 2 2 61 GLN O    O  -0.408  18.939  14.868 1.00 . B B . 161 GLN O    1 1 
        3   6551 2 2 61 GLN OE1  O  -2.530  21.707  10.515 1.00 . B B . 161 GLN OE1  1 1 
        3   6552 2 2 62 LYS C    C  -1.903  16.919  16.316 1.00 . B B . 162 LYS C    1 1 
        3   6553 2 2 62 LYS CA   C  -2.807  17.752  15.421 1.00 . B B . 162 LYS CA   1 1 
        3   6554 2 2 62 LYS CB   C  -4.183  17.091  15.340 1.00 . B B . 162 LYS CB   1 1 
        3   6555 2 2 62 LYS CD   C  -6.585  17.279  14.675 1.00 . B B . 162 LYS CD   1 1 
        3   6556 2 2 62 LYS CE   C  -7.674  18.189  14.115 1.00 . B B . 162 LYS CE   1 1 
        3   6557 2 2 62 LYS CG   C  -5.230  17.978  14.694 1.00 . B B . 162 LYS CG   1 1 
        3   6558 2 2 62 LYS H    H  -2.705  17.495  13.287 1.00 . B B . 162 LYS H    1 1 
        3   6559 2 2 62 LYS HA   H  -2.906  18.745  15.864 1.00 . B B . 162 LYS HA   1 1 
        3   6560 2 2 62 LYS HB2  H  -4.095  16.167  14.773 1.00 . B B . 162 LYS HB2  1 1 
        3   6561 2 2 62 LYS HB3  H  -4.514  16.853  16.350 1.00 . B B . 162 LYS HB3  1 1 
        3   6562 2 2 62 LYS HD2  H  -6.510  16.380  14.059 1.00 . B B . 162 LYS HD2  1 1 
        3   6563 2 2 62 LYS HD3  H  -6.854  16.990  15.692 1.00 . B B . 162 LYS HD3  1 1 
        3   6564 2 2 62 LYS HE2  H  -7.368  18.558  13.134 1.00 . B B . 162 LYS HE2  1 1 
        3   6565 2 2 62 LYS HE3  H  -8.600  17.618  14.008 1.00 . B B . 162 LYS HE3  1 1 
        3   6566 2 2 62 LYS HG2  H  -5.299  18.906  15.260 1.00 . B B . 162 LYS HG2  1 1 
        3   6567 2 2 62 LYS HG3  H  -4.937  18.201  13.669 1.00 . B B . 162 LYS HG3  1 1 
        3   6568 2 2 62 LYS HZ1  H  -8.615  19.970  14.633 1.00 . B B . 162 LYS HZ1  1 1 
        3   6569 2 2 62 LYS HZ2  H  -7.052  19.878  15.161 1.00 . B B . 162 LYS HZ2  1 1 
        3   6570 2 2 62 LYS HZ3  H  -8.248  19.023  15.928 1.00 . B B . 162 LYS HZ3  1 1 
        3   6571 2 2 62 LYS N    N  -2.214  17.877  14.087 1.00 . B B . 162 LYS N    1 1 
        3   6572 2 2 62 LYS NZ   N  -7.919  19.360  15.033 1.00 . B B . 162 LYS NZ   1 1 
        3   6573 2 2 62 LYS O    O  -1.644  17.275  17.462 1.00 . B B . 162 LYS O    1 1 
        3   6574 2 2 63 ALA C    C   0.706  15.574  17.046 1.00 . B B . 163 ALA C    1 1 
        3   6575 2 2 63 ALA CA   C  -0.576  14.903  16.539 1.00 . B B . 163 ALA CA   1 1 
        3   6576 2 2 63 ALA CB   C  -0.236  13.701  15.681 1.00 . B B . 163 ALA CB   1 1 
        3   6577 2 2 63 ALA H    H  -1.624  15.588  14.812 1.00 . B B . 163 ALA H    1 1 
        3   6578 2 2 63 ALA HA   H  -1.144  14.571  17.408 1.00 . B B . 163 ALA HA   1 1 
        3   6579 2 2 63 ALA HB1  H   0.276  14.022  14.769 1.00 . B B . 163 ALA HB1  1 1 
        3   6580 2 2 63 ALA HB2  H   0.414  13.033  16.241 1.00 . B B . 163 ALA HB2  1 1 
        3   6581 2 2 63 ALA HB3  H  -1.154  13.173  15.417 1.00 . B B . 163 ALA HB3  1 1 
        3   6582 2 2 63 ALA N    N  -1.407  15.822  15.778 1.00 . B B . 163 ALA N    1 1 
        3   6583 2 2 63 ALA O    O   1.111  15.363  18.188 1.00 . B B . 163 ALA O    1 1 
        3   6584 2 2 64 CYS C    C   2.351  18.070  17.669 1.00 . B B . 164 CYS C    1 1 
        3   6585 2 2 64 CYS CA   C   2.594  17.011  16.594 1.00 . B B . 164 CYS CA   1 1 
        3   6586 2 2 64 CYS CB   C   3.312  17.600  15.370 1.00 . B B . 164 CYS CB   1 1 
        3   6587 2 2 64 CYS H    H   1.003  16.497  15.257 1.00 . B B . 164 CYS H    1 1 
        3   6588 2 2 64 CYS HA   H   3.238  16.245  17.027 1.00 . B B . 164 CYS HA   1 1 
        3   6589 2 2 64 CYS HB2  H   4.358  17.737  15.631 1.00 . B B . 164 CYS HB2  1 1 
        3   6590 2 2 64 CYS HB3  H   3.262  16.873  14.559 1.00 . B B . 164 CYS HB3  1 1 
        3   6591 2 2 64 CYS HG   H   1.411  18.779  14.615 1.00 . B B . 164 CYS HG   1 1 
        3   6592 2 2 64 CYS N    N   1.353  16.365  16.205 1.00 . B B . 164 CYS N    1 1 
        3   6593 2 2 64 CYS O    O   3.184  18.258  18.567 1.00 . B B . 164 CYS O    1 1 
        3   6594 2 2 64 CYS SG   S   2.686  19.172  14.766 1.00 . B B . 164 CYS SG   1 1 
        3   6595 2 2 65 GLN C    C   0.592  19.054  19.979 1.00 . B B . 165 GLN C    1 1 
        3   6596 2 2 65 GLN CA   C   0.839  19.723  18.621 1.00 . B B . 165 GLN CA   1 1 
        3   6597 2 2 65 GLN CB   C  -0.412  20.501  18.185 1.00 . B B . 165 GLN CB   1 1 
        3   6598 2 2 65 GLN CD   C  -1.433  22.077  16.476 1.00 . B B . 165 GLN CD   1 1 
        3   6599 2 2 65 GLN CG   C  -0.159  21.440  17.007 1.00 . B B . 165 GLN CG   1 1 
        3   6600 2 2 65 GLN H    H   0.549  18.548  16.848 1.00 . B B . 165 GLN H    1 1 
        3   6601 2 2 65 GLN HA   H   1.666  20.425  18.735 1.00 . B B . 165 GLN HA   1 1 
        3   6602 2 2 65 GLN HB2  H  -1.186  19.787  17.910 1.00 . B B . 165 GLN HB2  1 1 
        3   6603 2 2 65 GLN HB3  H  -0.773  21.091  19.029 1.00 . B B . 165 GLN HB3  1 1 
        3   6604 2 2 65 GLN HE21 H  -0.690  23.909  16.822 1.00 . B B . 165 GLN HE21 1 1 
        3   6605 2 2 65 GLN HE22 H  -2.294  23.842  16.127 1.00 . B B . 165 GLN HE22 1 1 
        3   6606 2 2 65 GLN HG2  H   0.517  22.227  17.330 1.00 . B B . 165 GLN HG2  1 1 
        3   6607 2 2 65 GLN HG3  H   0.316  20.882  16.204 1.00 . B B . 165 GLN HG3  1 1 
        3   6608 2 2 65 GLN N    N   1.199  18.726  17.609 1.00 . B B . 165 GLN N    1 1 
        3   6609 2 2 65 GLN NE2  N  -1.470  23.382  16.474 1.00 . B B . 165 GLN NE2  1 1 
        3   6610 2 2 65 GLN O    O   1.076  19.542  21.001 1.00 . B B . 165 GLN O    1 1 
        3   6611 2 2 65 GLN OE1  O  -2.362  21.399  16.060 1.00 . B B . 165 GLN OE1  1 1 
        3   6612 2 2 66 GLU C    C   0.929  16.830  21.938 1.00 . B B . 166 GLU C    1 1 
        3   6613 2 2 66 GLU CA   C  -0.375  17.178  21.219 1.00 . B B . 166 GLU CA   1 1 
        3   6614 2 2 66 GLU CB   C  -1.108  15.867  20.893 1.00 . B B . 166 GLU CB   1 1 
        3   6615 2 2 66 GLU CD   C  -3.617  16.281  21.006 1.00 . B B . 166 GLU CD   1 1 
        3   6616 2 2 66 GLU CG   C  -2.399  15.635  21.667 1.00 . B B . 166 GLU CG   1 1 
        3   6617 2 2 66 GLU H    H  -0.480  17.558  19.112 1.00 . B B . 166 GLU H    1 1 
        3   6618 2 2 66 GLU HA   H  -0.993  17.790  21.875 1.00 . B B . 166 GLU HA   1 1 
        3   6619 2 2 66 GLU HB2  H  -1.328  15.845  19.825 1.00 . B B . 166 GLU HB2  1 1 
        3   6620 2 2 66 GLU HB3  H  -0.433  15.040  21.109 1.00 . B B . 166 GLU HB3  1 1 
        3   6621 2 2 66 GLU HG2  H  -2.569  14.561  21.734 1.00 . B B . 166 GLU HG2  1 1 
        3   6622 2 2 66 GLU HG3  H  -2.284  16.027  22.679 1.00 . B B . 166 GLU HG3  1 1 
        3   6623 2 2 66 GLU N    N  -0.099  17.920  19.982 1.00 . B B . 166 GLU N    1 1 
        3   6624 2 2 66 GLU O    O   1.059  16.964  23.163 1.00 . B B . 166 GLU O    1 1 
        3   6625 2 2 66 GLU OE1  O  -3.903  15.959  19.831 1.00 . B B . 166 GLU OE1  1 1 
        3   6626 2 2 66 GLU OE2  O  -4.314  17.058  21.684 1.00 . B B . 166 GLU OE2  1 1 
        3   6627 2 2 67 VAL C    C   3.942  17.171  22.266 1.00 . B B . 167 VAL C    1 1 
        3   6628 2 2 67 VAL CA   C   3.196  15.965  21.701 1.00 . B B . 167 VAL CA   1 1 
        3   6629 2 2 67 VAL CB   C   4.047  15.253  20.603 1.00 . B B . 167 VAL CB   1 1 
        3   6630 2 2 67 VAL CG1  C   5.468  14.981  21.084 1.00 . B B . 167 VAL CG1  1 1 
        3   6631 2 2 67 VAL CG2  C   3.379  13.923  20.214 1.00 . B B . 167 VAL CG2  1 1 
        3   6632 2 2 67 VAL H    H   1.737  16.285  20.161 1.00 . B B . 167 VAL H    1 1 
        3   6633 2 2 67 VAL HA   H   3.020  15.264  22.516 1.00 . B B . 167 VAL HA   1 1 
        3   6634 2 2 67 VAL HB   H   4.094  15.895  19.724 1.00 . B B . 167 VAL HB   1 1 
        3   6635 2 2 67 VAL HG11 H   5.429  14.400  22.007 1.00 . B B . 167 VAL HG11 1 1 
        3   6636 2 2 67 VAL HG12 H   6.013  14.428  20.317 1.00 . B B . 167 VAL HG12 1 1 
        3   6637 2 2 67 VAL HG13 H   5.973  15.921  21.272 1.00 . B B . 167 VAL HG13 1 1 
        3   6638 2 2 67 VAL HG21 H   2.371  14.096  19.850 1.00 . B B . 167 VAL HG21 1 1 
        3   6639 2 2 67 VAL HG22 H   3.957  13.443  19.434 1.00 . B B . 167 VAL HG22 1 1 
        3   6640 2 2 67 VAL HG23 H   3.334  13.261  21.081 1.00 . B B . 167 VAL HG23 1 1 
        3   6641 2 2 67 VAL N    N   1.901  16.375  21.159 1.00 . B B . 167 VAL N    1 1 
        3   6642 2 2 67 VAL O    O   4.529  17.095  23.352 1.00 . B B . 167 VAL O    1 1 
        3   6643 2 2 68 LEU C    C   3.996  20.029  23.309 1.00 . B B . 168 LEU C    1 1 
        3   6644 2 2 68 LEU CA   C   4.598  19.494  22.013 1.00 . B B . 168 LEU CA   1 1 
        3   6645 2 2 68 LEU CB   C   4.567  20.564  20.919 1.00 . B B . 168 LEU CB   1 1 
        3   6646 2 2 68 LEU CD1  C   6.560  19.324  19.770 1.00 . B B . 168 LEU CD1  1 1 
        3   6647 2 2 68 LEU CD2  C   5.371  21.215  18.636 1.00 . B B . 168 LEU CD2  1 1 
        3   6648 2 2 68 LEU CG   C   5.796  20.648  19.987 1.00 . B B . 168 LEU CG   1 1 
        3   6649 2 2 68 LEU H    H   3.438  18.321  20.663 1.00 . B B . 168 LEU H    1 1 
        3   6650 2 2 68 LEU HA   H   5.636  19.251  22.220 1.00 . B B . 168 LEU HA   1 1 
        3   6651 2 2 68 LEU HB2  H   3.677  20.399  20.310 1.00 . B B . 168 LEU HB2  1 1 
        3   6652 2 2 68 LEU HB3  H   4.460  21.536  21.403 1.00 . B B . 168 LEU HB3  1 1 
        3   6653 2 2 68 LEU HD11 H   7.342  19.476  19.026 1.00 . B B . 168 LEU HD11 1 1 
        3   6654 2 2 68 LEU HD12 H   5.882  18.555  19.420 1.00 . B B . 168 LEU HD12 1 1 
        3   6655 2 2 68 LEU HD13 H   7.034  19.009  20.700 1.00 . B B . 168 LEU HD13 1 1 
        3   6656 2 2 68 LEU HD21 H   4.853  22.156  18.790 1.00 . B B . 168 LEU HD21 1 1 
        3   6657 2 2 68 LEU HD22 H   4.704  20.512  18.128 1.00 . B B . 168 LEU HD22 1 1 
        3   6658 2 2 68 LEU HD23 H   6.250  21.392  18.014 1.00 . B B . 168 LEU HD23 1 1 
        3   6659 2 2 68 LEU HG   H   6.484  21.344  20.443 1.00 . B B . 168 LEU HG   1 1 
        3   6660 2 2 68 LEU N    N   3.920  18.289  21.557 1.00 . B B . 168 LEU N    1 1 
        3   6661 2 2 68 LEU O    O   4.737  20.451  24.191 1.00 . B B . 168 LEU O    1 1 
        3   6662 2 2 69 GLU C    C   2.458  19.521  25.870 1.00 . B B . 169 GLU C    1 1 
        3   6663 2 2 69 GLU CA   C   2.087  20.464  24.722 1.00 . B B . 169 GLU CA   1 1 
        3   6664 2 2 69 GLU CB   C   0.568  20.568  24.603 1.00 . B B . 169 GLU CB   1 1 
        3   6665 2 2 69 GLU CD   C  -1.329  22.099  23.944 1.00 . B B . 169 GLU CD   1 1 
        3   6666 2 2 69 GLU CG   C   0.125  21.716  23.709 1.00 . B B . 169 GLU CG   1 1 
        3   6667 2 2 69 GLU H    H   2.075  19.659  22.716 1.00 . B B . 169 GLU H    1 1 
        3   6668 2 2 69 GLU HA   H   2.480  21.450  24.951 1.00 . B B . 169 GLU HA   1 1 
        3   6669 2 2 69 GLU HB2  H   0.169  19.629  24.213 1.00 . B B . 169 GLU HB2  1 1 
        3   6670 2 2 69 GLU HB3  H   0.162  20.736  25.605 1.00 . B B . 169 GLU HB3  1 1 
        3   6671 2 2 69 GLU HG2  H   0.753  22.588  23.924 1.00 . B B . 169 GLU HG2  1 1 
        3   6672 2 2 69 GLU HG3  H   0.268  21.445  22.661 1.00 . B B . 169 GLU HG3  1 1 
        3   6673 2 2 69 GLU N    N   2.685  20.002  23.466 1.00 . B B . 169 GLU N    1 1 
        3   6674 2 2 69 GLU O    O   2.806  19.966  26.963 1.00 . B B . 169 GLU O    1 1 
        3   6675 2 2 69 GLU OE1  O  -2.121  21.240  24.378 1.00 . B B . 169 GLU OE1  1 1 
        3   6676 2 2 69 GLU OE2  O  -1.660  23.291  23.750 1.00 . B B . 169 GLU OE2  1 1 
        3   6677 2 2 70 LYS C    C   4.214  17.421  27.134 1.00 . B B . 170 LYS C    1 1 
        3   6678 2 2 70 LYS CA   C   2.784  17.249  26.648 1.00 . B B . 170 LYS CA   1 1 
        3   6679 2 2 70 LYS CB   C   2.590  15.809  26.147 1.00 . B B . 170 LYS CB   1 1 
        3   6680 2 2 70 LYS CD   C   0.660  15.069  27.607 1.00 . B B . 170 LYS CD   1 1 
        3   6681 2 2 70 LYS CE   C  -0.733  14.450  27.608 1.00 . B B . 170 LYS CE   1 1 
        3   6682 2 2 70 LYS CG   C   1.142  15.321  26.177 1.00 . B B . 170 LYS CG   1 1 
        3   6683 2 2 70 LYS H    H   2.144  17.890  24.698 1.00 . B B . 170 LYS H    1 1 
        3   6684 2 2 70 LYS HA   H   2.130  17.414  27.502 1.00 . B B . 170 LYS HA   1 1 
        3   6685 2 2 70 LYS HB2  H   2.955  15.750  25.124 1.00 . B B . 170 LYS HB2  1 1 
        3   6686 2 2 70 LYS HB3  H   3.191  15.142  26.764 1.00 . B B . 170 LYS HB3  1 1 
        3   6687 2 2 70 LYS HD2  H   1.355  14.390  28.100 1.00 . B B . 170 LYS HD2  1 1 
        3   6688 2 2 70 LYS HD3  H   0.633  16.013  28.150 1.00 . B B . 170 LYS HD3  1 1 
        3   6689 2 2 70 LYS HE2  H  -1.429  15.122  27.102 1.00 . B B . 170 LYS HE2  1 1 
        3   6690 2 2 70 LYS HE3  H  -0.704  13.502  27.063 1.00 . B B . 170 LYS HE3  1 1 
        3   6691 2 2 70 LYS HG2  H   0.497  16.060  25.701 1.00 . B B . 170 LYS HG2  1 1 
        3   6692 2 2 70 LYS HG3  H   1.080  14.389  25.614 1.00 . B B . 170 LYS HG3  1 1 
        3   6693 2 2 70 LYS HZ1  H  -0.579  13.586  29.495 1.00 . B B . 170 LYS HZ1  1 1 
        3   6694 2 2 70 LYS HZ2  H  -2.138  13.779  28.994 1.00 . B B . 170 LYS HZ2  1 1 
        3   6695 2 2 70 LYS HZ3  H  -1.275  15.088  29.515 1.00 . B B . 170 LYS HZ3  1 1 
        3   6696 2 2 70 LYS N    N   2.431  18.219  25.615 1.00 . B B . 170 LYS N    1 1 
        3   6697 2 2 70 LYS NZ   N  -1.218  14.204  29.018 1.00 . B B . 170 LYS NZ   1 1 
        3   6698 2 2 70 LYS O    O   4.450  17.465  28.336 1.00 . B B . 170 LYS O    1 1 
        3   6699 2 2 71 VAL C    C   6.874  18.886  27.360 1.00 . B B . 171 VAL C    1 1 
        3   6700 2 2 71 VAL CA   C   6.580  17.587  26.614 1.00 . B B . 171 VAL CA   1 1 
        3   6701 2 2 71 VAL CB   C   7.531  17.390  25.384 1.00 . B B . 171 VAL CB   1 1 
        3   6702 2 2 71 VAL CG1  C   7.504  18.586  24.453 1.00 . B B . 171 VAL CG1  1 1 
        3   6703 2 2 71 VAL CG2  C   8.968  17.101  25.833 1.00 . B B . 171 VAL CG2  1 1 
        3   6704 2 2 71 VAL H    H   4.931  17.474  25.225 1.00 . B B . 171 VAL H    1 1 
        3   6705 2 2 71 VAL HA   H   6.764  16.772  27.312 1.00 . B B . 171 VAL HA   1 1 
        3   6706 2 2 71 VAL HB   H   7.172  16.531  24.830 1.00 . B B . 171 VAL HB   1 1 
        3   6707 2 2 71 VAL HG11 H   7.826  19.486  24.979 1.00 . B B . 171 VAL HG11 1 1 
        3   6708 2 2 71 VAL HG12 H   8.169  18.406  23.617 1.00 . B B . 171 VAL HG12 1 1 
        3   6709 2 2 71 VAL HG13 H   6.497  18.730  24.079 1.00 . B B . 171 VAL HG13 1 1 
        3   6710 2 2 71 VAL HG21 H   9.595  16.912  24.960 1.00 . B B . 171 VAL HG21 1 1 
        3   6711 2 2 71 VAL HG22 H   9.360  17.958  26.384 1.00 . B B . 171 VAL HG22 1 1 
        3   6712 2 2 71 VAL HG23 H   8.983  16.218  26.473 1.00 . B B . 171 VAL HG23 1 1 
        3   6713 2 2 71 VAL N    N   5.169  17.510  26.219 1.00 . B B . 171 VAL N    1 1 
        3   6714 2 2 71 VAL O    O   7.733  18.924  28.241 1.00 . B B . 171 VAL O    1 1 
        3   6715 2 2 72 LYS C    C   5.905  21.055  29.232 1.00 . B B . 172 LYS C    1 1 
        3   6716 2 2 72 LYS CA   C   6.279  21.212  27.770 1.00 . B B . 172 LYS CA   1 1 
        3   6717 2 2 72 LYS CB   C   5.403  22.298  27.128 1.00 . B B . 172 LYS CB   1 1 
        3   6718 2 2 72 LYS CD   C   4.946  23.686  25.093 1.00 . B B . 172 LYS CD   1 1 
        3   6719 2 2 72 LYS CE   C   5.471  24.112  23.723 1.00 . B B . 172 LYS CE   1 1 
        3   6720 2 2 72 LYS CG   C   5.991  22.873  25.847 1.00 . B B . 172 LYS CG   1 1 
        3   6721 2 2 72 LYS H    H   5.420  19.855  26.333 1.00 . B B . 172 LYS H    1 1 
        3   6722 2 2 72 LYS HA   H   7.321  21.523  27.726 1.00 . B B . 172 LYS HA   1 1 
        3   6723 2 2 72 LYS HB2  H   4.430  21.867  26.904 1.00 . B B . 172 LYS HB2  1 1 
        3   6724 2 2 72 LYS HB3  H   5.259  23.108  27.840 1.00 . B B . 172 LYS HB3  1 1 
        3   6725 2 2 72 LYS HD2  H   4.058  23.078  24.960 1.00 . B B . 172 LYS HD2  1 1 
        3   6726 2 2 72 LYS HD3  H   4.684  24.568  25.676 1.00 . B B . 172 LYS HD3  1 1 
        3   6727 2 2 72 LYS HE2  H   6.352  24.748  23.854 1.00 . B B . 172 LYS HE2  1 1 
        3   6728 2 2 72 LYS HE3  H   5.756  23.223  23.154 1.00 . B B . 172 LYS HE3  1 1 
        3   6729 2 2 72 LYS HG2  H   6.838  23.509  26.093 1.00 . B B . 172 LYS HG2  1 1 
        3   6730 2 2 72 LYS HG3  H   6.330  22.060  25.216 1.00 . B B . 172 LYS HG3  1 1 
        3   6731 2 2 72 LYS HZ1  H   4.756  25.124  22.044 1.00 . B B . 172 LYS HZ1  1 1 
        3   6732 2 2 72 LYS HZ2  H   4.156  25.704  23.471 1.00 . B B . 172 LYS HZ2  1 1 
        3   6733 2 2 72 LYS HZ3  H   3.586  24.285  22.850 1.00 . B B . 172 LYS HZ3  1 1 
        3   6734 2 2 72 LYS N    N   6.124  19.939  27.064 1.00 . B B . 172 LYS N    1 1 
        3   6735 2 2 72 LYS NZ   N   4.408  24.868  22.963 1.00 . B B . 172 LYS NZ   1 1 
        3   6736 2 2 72 LYS O    O   6.581  21.591  30.094 1.00 . B B . 172 LYS O    1 1 
        3   6737 2 2 73 LEU C    C   5.251  19.198  31.730 1.00 . B B . 173 LEU C    1 1 
        3   6738 2 2 73 LEU CA   C   4.386  20.141  30.897 1.00 . B B . 173 LEU CA   1 1 
        3   6739 2 2 73 LEU CB   C   2.940  19.626  30.903 1.00 . B B . 173 LEU CB   1 1 
        3   6740 2 2 73 LEU CD1  C   0.567  19.859  30.127 1.00 . B B . 173 LEU CD1  1 1 
        3   6741 2 2 73 LEU CD2  C   1.693  21.817  31.194 1.00 . B B . 173 LEU CD2  1 1 
        3   6742 2 2 73 LEU CG   C   1.893  20.583  30.306 1.00 . B B . 173 LEU CG   1 1 
        3   6743 2 2 73 LEU H    H   4.317  19.881  28.765 1.00 . B B . 173 LEU H    1 1 
        3   6744 2 2 73 LEU HA   H   4.421  21.116  31.383 1.00 . B B . 173 LEU HA   1 1 
        3   6745 2 2 73 LEU HB2  H   2.912  18.693  30.338 1.00 . B B . 173 LEU HB2  1 1 
        3   6746 2 2 73 LEU HB3  H   2.654  19.407  31.934 1.00 . B B . 173 LEU HB3  1 1 
        3   6747 2 2 73 LEU HD11 H  -0.173  20.535  29.688 1.00 . B B . 173 LEU HD11 1 1 
        3   6748 2 2 73 LEU HD12 H   0.205  19.503  31.089 1.00 . B B . 173 LEU HD12 1 1 
        3   6749 2 2 73 LEU HD13 H   0.714  19.012  29.449 1.00 . B B . 173 LEU HD13 1 1 
        3   6750 2 2 73 LEU HD21 H   0.915  22.444  30.766 1.00 . B B . 173 LEU HD21 1 1 
        3   6751 2 2 73 LEU HD22 H   2.622  22.396  31.252 1.00 . B B . 173 LEU HD22 1 1 
        3   6752 2 2 73 LEU HD23 H   1.394  21.504  32.197 1.00 . B B . 173 LEU HD23 1 1 
        3   6753 2 2 73 LEU HG   H   2.237  20.918  29.326 1.00 . B B . 173 LEU HG   1 1 
        3   6754 2 2 73 LEU N    N   4.848  20.313  29.515 1.00 . B B . 173 LEU N    1 1 
        3   6755 2 2 73 LEU O    O   5.249  19.272  32.956 1.00 . B B . 173 LEU O    1 1 
        3   6756 2 2 74 LEU C    C   8.072  18.240  32.469 1.00 . B B . 174 LEU C    1 1 
        3   6757 2 2 74 LEU CA   C   6.951  17.455  31.803 1.00 . B B . 174 LEU CA   1 1 
        3   6758 2 2 74 LEU CB   C   7.597  16.455  30.842 1.00 . B B . 174 LEU CB   1 1 
        3   6759 2 2 74 LEU CD1  C   7.513  14.670  29.136 1.00 . B B . 174 LEU CD1  1 1 
        3   6760 2 2 74 LEU CD2  C   5.926  14.560  31.064 1.00 . B B . 174 LEU CD2  1 1 
        3   6761 2 2 74 LEU CG   C   6.672  15.482  30.106 1.00 . B B . 174 LEU CG   1 1 
        3   6762 2 2 74 LEU H    H   6.027  18.325  30.067 1.00 . B B . 174 LEU H    1 1 
        3   6763 2 2 74 LEU HA   H   6.399  16.918  32.571 1.00 . B B . 174 LEU HA   1 1 
        3   6764 2 2 74 LEU HB2  H   8.158  17.015  30.095 1.00 . B B . 174 LEU HB2  1 1 
        3   6765 2 2 74 LEU HB3  H   8.314  15.860  31.410 1.00 . B B . 174 LEU HB3  1 1 
        3   6766 2 2 74 LEU HD11 H   8.213  14.051  29.689 1.00 . B B . 174 LEU HD11 1 1 
        3   6767 2 2 74 LEU HD12 H   8.067  15.347  28.481 1.00 . B B . 174 LEU HD12 1 1 
        3   6768 2 2 74 LEU HD13 H   6.865  14.032  28.534 1.00 . B B . 174 LEU HD13 1 1 
        3   6769 2 2 74 LEU HD21 H   5.252  15.153  31.680 1.00 . B B . 174 LEU HD21 1 1 
        3   6770 2 2 74 LEU HD22 H   6.639  14.035  31.703 1.00 . B B . 174 LEU HD22 1 1 
        3   6771 2 2 74 LEU HD23 H   5.338  13.841  30.498 1.00 . B B . 174 LEU HD23 1 1 
        3   6772 2 2 74 LEU HG   H   5.946  16.049  29.539 1.00 . B B . 174 LEU HG   1 1 
        3   6773 2 2 74 LEU N    N   6.043  18.353  31.084 1.00 . B B . 174 LEU N    1 1 
        3   6774 2 2 74 LEU O    O   8.866  17.702  33.228 1.00 . B B . 174 LEU O    1 1 
        3   6775 2 2 75 HIS C    C   8.876  21.183  33.832 1.00 . B B . 175 HIS C    1 1 
        3   6776 2 2 75 HIS CA   C   9.241  20.370  32.590 1.00 . B B . 175 HIS CA   1 1 
        3   6777 2 2 75 HIS CB   C   9.597  21.300  31.442 1.00 . B B . 175 HIS CB   1 1 
        3   6778 2 2 75 HIS CD2  C  10.544  19.294  30.073 1.00 . B B . 175 HIS CD2  1 1 
        3   6779 2 2 75 HIS CE1  C  10.770  20.266  28.151 1.00 . B B . 175 HIS CE1  1 1 
        3   6780 2 2 75 HIS CG   C  10.132  20.579  30.246 1.00 . B B . 175 HIS CG   1 1 
        3   6781 2 2 75 HIS H    H   7.485  19.905  31.485 1.00 . B B . 175 HIS H    1 1 
        3   6782 2 2 75 HIS HA   H  10.110  19.756  32.830 1.00 . B B . 175 HIS HA   1 1 
        3   6783 2 2 75 HIS HB2  H   8.683  21.821  31.154 1.00 . B B . 175 HIS HB2  1 1 
        3   6784 2 2 75 HIS HB3  H  10.334  22.028  31.786 1.00 . B B . 175 HIS HB3  1 1 
        3   6785 2 2 75 HIS HD1  H  10.078  22.140  28.772 1.00 . B B . 175 HIS HD1  1 1 
        3   6786 2 2 75 HIS HD2  H  10.548  18.524  30.842 1.00 . B B . 175 HIS HD2  1 1 
        3   6787 2 2 75 HIS HE1  H  10.982  20.436  27.100 1.00 . B B . 175 HIS HE1  1 1 
        3   6788 2 2 75 HIS N    N   8.168  19.511  32.126 1.00 . B B . 175 HIS N    1 1 
        3   6789 2 2 75 HIS ND1  N  10.295  21.174  28.994 1.00 . B B . 175 HIS ND1  1 1 
        3   6790 2 2 75 HIS NE2  N  10.931  19.135  28.784 1.00 . B B . 175 HIS NE2  1 1 
        3   6791 2 2 75 HIS O    O   9.624  22.061  34.238 1.00 . B B . 175 HIS O    1 1 
        3   6792 2 2 76 GLY C    C   6.547  22.840  35.255 1.00 . B B . 176 GLY C    1 1 
        3   6793 2 2 76 GLY CA   C   7.324  21.596  35.634 1.00 . B B . 176 GLY CA   1 1 
        3   6794 2 2 76 GLY H    H   7.140  20.151  34.068 1.00 . B B . 176 GLY H    1 1 
        3   6795 2 2 76 GLY HA2  H   6.692  20.949  36.241 1.00 . B B . 176 GLY HA2  1 1 
        3   6796 2 2 76 GLY HA3  H   8.201  21.883  36.212 1.00 . B B . 176 GLY HA3  1 1 
        3   6797 2 2 76 GLY N    N   7.741  20.876  34.440 1.00 . B B . 176 GLY N    1 1 
        3   6798 2 2 76 GLY O    O   6.040  22.928  34.147 1.00 . B B . 176 GLY O    1 1 
        3   6799 2 2 77 GLY C    C   6.333  26.320  35.995 1.00 . B B . 177 GLY C    1 1 
        3   6800 2 2 77 GLY CA   C   5.622  24.980  35.933 1.00 . B B . 177 GLY CA   1 1 
        3   6801 2 2 77 GLY H    H   6.859  23.668  37.082 1.00 . B B . 177 GLY H    1 1 
        3   6802 2 2 77 GLY HA2  H   5.156  24.892  34.948 1.00 . B B . 177 GLY HA2  1 1 
        3   6803 2 2 77 GLY HA3  H   4.811  25.002  36.663 1.00 . B B . 177 GLY HA3  1 1 
        3   6804 2 2 77 GLY N    N   6.426  23.786  36.182 1.00 . B B . 177 GLY N    1 1 
        3   6805 2 2 77 GLY O    O   6.371  27.037  35.005 1.00 . B B . 177 GLY O    1 1 
        3   6806 2 2 78 VAL C    C   8.900  28.161  37.069 1.00 . B B . 178 VAL C    1 1 
        3   6807 2 2 78 VAL CA   C   7.408  28.046  37.349 1.00 . B B . 178 VAL CA   1 1 
        3   6808 2 2 78 VAL CB   C   7.127  28.567  38.797 1.00 . B B . 178 VAL CB   1 1 
        3   6809 2 2 78 VAL CG1  C   5.608  28.611  39.060 1.00 . B B . 178 VAL CG1  1 1 
        3   6810 2 2 78 VAL CG2  C   7.809  27.675  39.863 1.00 . B B . 178 VAL CG2  1 1 
        3   6811 2 2 78 VAL H    H   6.791  26.083  37.960 1.00 . B B . 178 VAL H    1 1 
        3   6812 2 2 78 VAL HA   H   6.915  28.703  36.651 1.00 . B B . 178 VAL HA   1 1 
        3   6813 2 2 78 VAL HB   H   7.523  29.579  38.886 1.00 . B B . 178 VAL HB   1 1 
        3   6814 2 2 78 VAL HG11 H   5.191  27.611  39.071 1.00 . B B . 178 VAL HG11 1 1 
        3   6815 2 2 78 VAL HG12 H   5.424  29.085  40.029 1.00 . B B . 178 VAL HG12 1 1 
        3   6816 2 2 78 VAL HG13 H   5.115  29.199  38.282 1.00 . B B . 178 VAL HG13 1 1 
        3   6817 2 2 78 VAL HG21 H   7.416  26.657  39.826 1.00 . B B . 178 VAL HG21 1 1 
        3   6818 2 2 78 VAL HG22 H   8.890  27.653  39.688 1.00 . B B . 178 VAL HG22 1 1 
        3   6819 2 2 78 VAL HG23 H   7.634  28.094  40.851 1.00 . B B . 178 VAL HG23 1 1 
        3   6820 2 2 78 VAL N    N   6.851  26.692  37.161 1.00 . B B . 178 VAL N    1 1 
        3   6821 2 2 78 VAL O    O   9.478  29.243  37.118 1.00 . B B . 178 VAL O    1 1 
        3   6822 2 2 79 ALA C    C  11.260  27.209  35.044 1.00 . B B . 179 ALA C    1 1 
        3   6823 2 2 79 ALA CA   C  10.957  26.975  36.529 1.00 . B B . 179 ALA CA   1 1 
        3   6824 2 2 79 ALA CB   C  11.513  25.622  36.991 1.00 . B B . 179 ALA CB   1 1 
        3   6825 2 2 79 ALA H    H   8.973  26.198  36.704 1.00 . B B . 179 ALA H    1 1 
        3   6826 2 2 79 ALA HA   H  11.440  27.765  37.106 1.00 . B B . 179 ALA HA   1 1 
        3   6827 2 2 79 ALA HB1  H  11.046  24.817  36.421 1.00 . B B . 179 ALA HB1  1 1 
        3   6828 2 2 79 ALA HB2  H  12.591  25.601  36.825 1.00 . B B . 179 ALA HB2  1 1 
        3   6829 2 2 79 ALA HB3  H  11.308  25.481  38.055 1.00 . B B . 179 ALA HB3  1 1 
        3   6830 2 2 79 ALA N    N   9.516  27.033  36.775 1.00 . B B . 179 ALA N    1 1 
        3   6831 2 2 79 ALA O    O  11.692  26.310  34.330 1.00 . B B . 179 ALA O    1 1 
        3   6832 2 2 80 VAL C    C  12.534  29.643  33.044 1.00 . B B . 180 VAL C    1 1 
        3   6833 2 2 80 VAL CA   C  11.260  28.807  33.176 1.00 . B B . 180 VAL CA   1 1 
        3   6834 2 2 80 VAL CB   C  10.015  29.509  32.556 1.00 . B B . 180 VAL CB   1 1 
        3   6835 2 2 80 VAL CG1  C  10.236  29.814  31.055 1.00 . B B . 180 VAL CG1  1 1 
        3   6836 2 2 80 VAL CG2  C   8.754  28.625  32.734 1.00 . B B . 180 VAL CG2  1 1 
        3   6837 2 2 80 VAL H    H  10.657  29.136  35.207 1.00 . B B . 180 VAL H    1 1 
        3   6838 2 2 80 VAL HXT  H  14.221  29.679  32.439 1.00 . B B . 180 VAL HXT  1 1 
        3   6839 2 2 80 VAL HA   H  11.443  27.895  32.601 1.00 . B B . 180 VAL HA   1 1 
        3   6840 2 2 80 VAL HB   H   9.849  30.454  33.086 1.00 . B B . 180 VAL HB   1 1 
        3   6841 2 2 80 VAL HG11 H  10.464  28.903  30.497 1.00 . B B . 180 VAL HG11 1 1 
        3   6842 2 2 80 VAL HG12 H   9.346  30.262  30.628 1.00 . B B . 180 VAL HG12 1 1 
        3   6843 2 2 80 VAL HG13 H  11.063  30.523  30.918 1.00 . B B . 180 VAL HG13 1 1 
        3   6844 2 2 80 VAL HG21 H   8.906  27.626  32.320 1.00 . B B . 180 VAL HG21 1 1 
        3   6845 2 2 80 VAL HG22 H   8.494  28.518  33.788 1.00 . B B . 180 VAL HG22 1 1 
        3   6846 2 2 80 VAL HG23 H   7.892  29.078  32.235 1.00 . B B . 180 VAL HG23 1 1 
        3   6847 2 2 80 VAL N    N  11.018  28.435  34.578 1.00 . B B . 180 VAL N    1 1 
        3   6848 2 2 80 VAL O    O  12.690  30.761  33.485 1.00 . B B . 180 VAL O    1 1 
        3   6849 2 2 80 VAL OXT  O  13.489  29.037  32.420 1.00 . B B . 180 VAL OXT  1 1 
        4   6850 1 1  1 MET C    C   9.988  -1.893   3.151 1.00 . A A .   1 MET C    1 1 
        4   6851 1 1  1 MET CA   C  10.806  -1.808   1.851 1.00 . A A .   1 MET CA   1 1 
        4   6852 1 1  1 MET CB   C  12.324  -1.876   2.189 1.00 . A A .   1 MET CB   1 1 
        4   6853 1 1  1 MET CE   C  15.101  -3.878   2.243 1.00 . A A .   1 MET CE   1 1 
        4   6854 1 1  1 MET CG   C  13.181  -2.259   0.964 1.00 . A A .   1 MET CG   1 1 
        4   6855 1 1  1 MET H1   H  11.182  -0.551   0.224 1.00 . A A .   1 MET H1   1 1 
        4   6856 1 1  1 MET H2   H   9.589  -0.649   0.599 1.00 . A A .   1 MET H2   1 1 
        4   6857 1 1  1 MET HA   H  10.538  -2.705   1.280 1.00 . A A .   1 MET HA   1 1 
        4   6858 1 1  1 MET HB2  H  12.656  -0.910   2.577 1.00 . A A .   1 MET HB2  1 1 
        4   6859 1 1  1 MET HB3  H  12.484  -2.618   2.976 1.00 . A A .   1 MET HB3  1 1 
        4   6860 1 1  1 MET HE1  H  14.501  -3.845   3.156 1.00 . A A .   1 MET HE1  1 1 
        4   6861 1 1  1 MET HE2  H  14.748  -4.689   1.600 1.00 . A A .   1 MET HE2  1 1 
        4   6862 1 1  1 MET HE3  H  16.148  -4.053   2.502 1.00 . A A .   1 MET HE3  1 1 
        4   6863 1 1  1 MET HG2  H  12.879  -3.243   0.598 1.00 . A A .   1 MET HG2  1 1 
        4   6864 1 1  1 MET HG3  H  13.024  -1.525   0.171 1.00 . A A .   1 MET HG3  1 1 
        4   6865 1 1  1 MET N    N  10.525  -0.592   1.008 1.00 . A A .   1 MET N    1 1 
        4   6866 1 1  1 MET O    O   9.497  -2.922   3.568 1.00 . A A .   1 MET O    1 1 
        4   6867 1 1  1 MET SD   S  14.961  -2.290   1.354 1.00 . A A .   1 MET SD   1 1 
        4   6868 1 1  2 GLN C    C   8.236   0.614   5.054 1.00 . A A .   2 GLN C    1 1 
        4   6869 1 1  2 GLN CA   C   9.114  -0.635   5.080 1.00 . A A .   2 GLN CA   1 1 
        4   6870 1 1  2 GLN CB   C  10.106  -0.596   6.250 1.00 . A A .   2 GLN CB   1 1 
        4   6871 1 1  2 GLN CD   C   8.393  -1.607   7.800 1.00 . A A .   2 GLN CD   1 1 
        4   6872 1 1  2 GLN CG   C   9.452  -0.540   7.623 1.00 . A A .   2 GLN CG   1 1 
        4   6873 1 1  2 GLN H    H  10.260   0.092   3.417 1.00 . A A .   2 GLN H    1 1 
        4   6874 1 1  2 GLN HA   H   8.473  -1.508   5.190 1.00 . A A .   2 GLN HA   1 1 
        4   6875 1 1  2 GLN HB2  H  10.725  -1.491   6.199 1.00 . A A .   2 GLN HB2  1 1 
        4   6876 1 1  2 GLN HB3  H  10.755   0.271   6.136 1.00 . A A .   2 GLN HB3  1 1 
        4   6877 1 1  2 GLN HE21 H   9.788  -3.031   8.076 1.00 . A A .   2 GLN HE21 1 1 
        4   6878 1 1  2 GLN HE22 H   8.125  -3.562   8.137 1.00 . A A .   2 GLN HE22 1 1 
        4   6879 1 1  2 GLN HG2  H  10.218  -0.663   8.388 1.00 . A A .   2 GLN HG2  1 1 
        4   6880 1 1  2 GLN HG3  H   8.983   0.434   7.751 1.00 . A A .   2 GLN HG3  1 1 
        4   6881 1 1  2 GLN N    N   9.844  -0.739   3.821 1.00 . A A .   2 GLN N    1 1 
        4   6882 1 1  2 GLN NE2  N   8.805  -2.827   8.024 1.00 . A A .   2 GLN NE2  1 1 
        4   6883 1 1  2 GLN O    O   8.737   1.734   4.974 1.00 . A A .   2 GLN O    1 1 
        4   6884 1 1  2 GLN OE1  O   7.208  -1.319   7.708 1.00 . A A .   2 GLN OE1  1 1 
        4   6885 1 1  3 GLN C    C   6.130   2.621   5.970 1.00 . A A .   3 GLN C    1 1 
        4   6886 1 1  3 GLN CA   C   5.962   1.508   4.943 1.00 . A A .   3 GLN CA   1 1 
        4   6887 1 1  3 GLN CB   C   4.528   0.977   5.039 1.00 . A A .   3 GLN CB   1 1 
        4   6888 1 1  3 GLN CD   C   2.665  -0.339   3.966 1.00 . A A .   3 GLN CD   1 1 
        4   6889 1 1  3 GLN CG   C   4.139   0.014   3.919 1.00 . A A .   3 GLN CG   1 1 
        4   6890 1 1  3 GLN H    H   6.568  -0.530   5.203 1.00 . A A .   3 GLN H    1 1 
        4   6891 1 1  3 GLN HA   H   6.104   1.947   3.953 1.00 . A A .   3 GLN HA   1 1 
        4   6892 1 1  3 GLN HB2  H   4.399   0.472   5.997 1.00 . A A .   3 GLN HB2  1 1 
        4   6893 1 1  3 GLN HB3  H   3.851   1.831   5.010 1.00 . A A .   3 GLN HB3  1 1 
        4   6894 1 1  3 GLN HE21 H   3.077  -2.297   3.769 1.00 . A A .   3 GLN HE21 1 1 
        4   6895 1 1  3 GLN HE22 H   1.389  -1.874   3.910 1.00 . A A .   3 GLN HE22 1 1 
        4   6896 1 1  3 GLN HG2  H   4.353   0.481   2.958 1.00 . A A .   3 GLN HG2  1 1 
        4   6897 1 1  3 GLN HG3  H   4.726  -0.900   4.005 1.00 . A A .   3 GLN HG3  1 1 
        4   6898 1 1  3 GLN N    N   6.924   0.411   5.098 1.00 . A A .   3 GLN N    1 1 
        4   6899 1 1  3 GLN NE2  N   2.357  -1.606   3.877 1.00 . A A .   3 GLN NE2  1 1 
        4   6900 1 1  3 GLN O    O   5.979   3.787   5.643 1.00 . A A .   3 GLN O    1 1 
        4   6901 1 1  3 GLN OE1  O   1.822   0.524   4.097 1.00 . A A .   3 GLN OE1  1 1 
        4   6902 1 1  4 LYS C    C   7.661   4.353   7.895 1.00 . A A .   4 LYS C    1 1 
        4   6903 1 1  4 LYS CA   C   6.637   3.274   8.262 1.00 . A A .   4 LYS CA   1 1 
        4   6904 1 1  4 LYS CB   C   7.049   2.568   9.576 1.00 . A A .   4 LYS CB   1 1 
        4   6905 1 1  4 LYS CD   C   7.715   2.764  12.039 1.00 . A A .   4 LYS CD   1 1 
        4   6906 1 1  4 LYS CE   C   8.242   3.724  13.120 1.00 . A A .   4 LYS CE   1 1 
        4   6907 1 1  4 LYS CG   C   7.510   3.508  10.709 1.00 . A A .   4 LYS CG   1 1 
        4   6908 1 1  4 LYS H    H   6.590   1.291   7.431 1.00 . A A .   4 LYS H    1 1 
        4   6909 1 1  4 LYS HA   H   5.672   3.787   8.411 1.00 . A A .   4 LYS HA   1 1 
        4   6910 1 1  4 LYS HB2  H   6.200   1.981   9.930 1.00 . A A .   4 LYS HB2  1 1 
        4   6911 1 1  4 LYS HB3  H   7.866   1.881   9.358 1.00 . A A .   4 LYS HB3  1 1 
        4   6912 1 1  4 LYS HD2  H   6.761   2.342  12.362 1.00 . A A .   4 LYS HD2  1 1 
        4   6913 1 1  4 LYS HD3  H   8.432   1.958  11.894 1.00 . A A .   4 LYS HD3  1 1 
        4   6914 1 1  4 LYS HE2  H   9.215   4.102  12.803 1.00 . A A .   4 LYS HE2  1 1 
        4   6915 1 1  4 LYS HE3  H   7.558   4.573  13.195 1.00 . A A .   4 LYS HE3  1 1 
        4   6916 1 1  4 LYS HG2  H   8.451   3.975  10.418 1.00 . A A .   4 LYS HG2  1 1 
        4   6917 1 1  4 LYS HG3  H   6.766   4.287  10.852 1.00 . A A .   4 LYS HG3  1 1 
        4   6918 1 1  4 LYS HZ1  H   8.773   3.776  15.137 1.00 . A A .   4 LYS HZ1  1 1 
        4   6919 1 1  4 LYS HZ2  H   9.015   2.303  14.439 1.00 . A A .   4 LYS HZ2  1 1 
        4   6920 1 1  4 LYS HZ3  H   7.486   2.791  14.826 1.00 . A A .   4 LYS HZ3  1 1 
        4   6921 1 1  4 LYS N    N   6.466   2.270   7.204 1.00 . A A .   4 LYS N    1 1 
        4   6922 1 1  4 LYS NZ   N   8.389   3.095  14.489 1.00 . A A .   4 LYS NZ   1 1 
        4   6923 1 1  4 LYS O    O   7.501   5.503   8.283 1.00 . A A .   4 LYS O    1 1 
        4   6924 1 1  5 GLN C    C   9.237   6.174   6.032 1.00 . A A .   5 GLN C    1 1 
        4   6925 1 1  5 GLN CA   C   9.744   4.966   6.817 1.00 . A A .   5 GLN CA   1 1 
        4   6926 1 1  5 GLN CB   C  10.875   4.289   6.039 1.00 . A A .   5 GLN CB   1 1 
        4   6927 1 1  5 GLN CD   C  12.293   3.849   8.095 1.00 . A A .   5 GLN CD   1 1 
        4   6928 1 1  5 GLN CG   C  11.647   3.249   6.856 1.00 . A A .   5 GLN CG   1 1 
        4   6929 1 1  5 GLN H    H   8.774   3.056   6.795 1.00 . A A .   5 GLN H    1 1 
        4   6930 1 1  5 GLN HA   H  10.156   5.346   7.755 1.00 . A A .   5 GLN HA   1 1 
        4   6931 1 1  5 GLN HB2  H  10.457   3.808   5.157 1.00 . A A .   5 GLN HB2  1 1 
        4   6932 1 1  5 GLN HB3  H  11.574   5.058   5.710 1.00 . A A .   5 GLN HB3  1 1 
        4   6933 1 1  5 GLN HE21 H  11.717   2.276   9.205 1.00 . A A .   5 GLN HE21 1 1 
        4   6934 1 1  5 GLN HE22 H  12.598   3.530  10.044 1.00 . A A .   5 GLN HE22 1 1 
        4   6935 1 1  5 GLN HG2  H  10.969   2.456   7.159 1.00 . A A .   5 GLN HG2  1 1 
        4   6936 1 1  5 GLN HG3  H  12.427   2.819   6.228 1.00 . A A .   5 GLN HG3  1 1 
        4   6937 1 1  5 GLN N    N   8.694   4.000   7.145 1.00 . A A .   5 GLN N    1 1 
        4   6938 1 1  5 GLN NE2  N  12.185   3.161   9.204 1.00 . A A .   5 GLN NE2  1 1 
        4   6939 1 1  5 GLN O    O   9.606   7.299   6.348 1.00 . A A .   5 GLN O    1 1 
        4   6940 1 1  5 GLN OE1  O  12.864   4.918   8.053 1.00 . A A .   5 GLN OE1  1 1 
        4   6941 1 1  6 GLN C    C   7.002   8.005   5.125 1.00 . A A .   6 GLN C    1 1 
        4   6942 1 1  6 GLN CA   C   7.880   7.111   4.259 1.00 . A A .   6 GLN CA   1 1 
        4   6943 1 1  6 GLN CB   C   7.136   6.677   2.983 1.00 . A A .   6 GLN CB   1 1 
        4   6944 1 1  6 GLN CD   C   5.108   5.613   1.918 1.00 . A A .   6 GLN CD   1 1 
        4   6945 1 1  6 GLN CG   C   5.721   6.154   3.190 1.00 . A A .   6 GLN CG   1 1 
        4   6946 1 1  6 GLN H    H   8.066   5.037   4.804 1.00 . A A .   6 GLN H    1 1 
        4   6947 1 1  6 GLN HA   H   8.746   7.700   3.950 1.00 . A A .   6 GLN HA   1 1 
        4   6948 1 1  6 GLN HB2  H   7.076   7.543   2.322 1.00 . A A .   6 GLN HB2  1 1 
        4   6949 1 1  6 GLN HB3  H   7.725   5.907   2.484 1.00 . A A .   6 GLN HB3  1 1 
        4   6950 1 1  6 GLN HE21 H   4.033   4.276   2.961 1.00 . A A .   6 GLN HE21 1 1 
        4   6951 1 1  6 GLN HE22 H   3.825   4.247   1.227 1.00 . A A .   6 GLN HE22 1 1 
        4   6952 1 1  6 GLN HG2  H   5.742   5.367   3.926 1.00 . A A .   6 GLN HG2  1 1 
        4   6953 1 1  6 GLN HG3  H   5.095   6.962   3.564 1.00 . A A .   6 GLN HG3  1 1 
        4   6954 1 1  6 GLN N    N   8.375   5.971   5.041 1.00 . A A .   6 GLN N    1 1 
        4   6955 1 1  6 GLN NE2  N   4.260   4.629   2.050 1.00 . A A .   6 GLN NE2  1 1 
        4   6956 1 1  6 GLN O    O   6.972   9.215   4.942 1.00 . A A .   6 GLN O    1 1 
        4   6957 1 1  6 GLN OE1  O   5.402   6.075   0.833 1.00 . A A .   6 GLN OE1  1 1 
        4   6958 1 1  7 ILE C    C   6.347   9.086   7.808 1.00 . A A .   7 ILE C    1 1 
        4   6959 1 1  7 ILE CA   C   5.460   8.193   6.982 1.00 . A A .   7 ILE CA   1 1 
        4   6960 1 1  7 ILE CB   C   4.642   7.317   7.966 1.00 . A A .   7 ILE CB   1 1 
        4   6961 1 1  7 ILE CD1  C   2.973   6.549   6.132 1.00 . A A .   7 ILE CD1  1 1 
        4   6962 1 1  7 ILE CG1  C   3.930   6.166   7.238 1.00 . A A .   7 ILE CG1  1 1 
        4   6963 1 1  7 ILE CG2  C   3.641   8.187   8.755 1.00 . A A .   7 ILE CG2  1 1 
        4   6964 1 1  7 ILE H    H   6.362   6.417   6.227 1.00 . A A .   7 ILE H    1 1 
        4   6965 1 1  7 ILE HA   H   4.784   8.811   6.389 1.00 . A A .   7 ILE HA   1 1 
        4   6966 1 1  7 ILE HB   H   5.330   6.868   8.679 1.00 . A A .   7 ILE HB   1 1 
        4   6967 1 1  7 ILE HD11 H   3.498   7.106   5.358 1.00 . A A .   7 ILE HD11 1 1 
        4   6968 1 1  7 ILE HD12 H   2.565   5.636   5.702 1.00 . A A .   7 ILE HD12 1 1 
        4   6969 1 1  7 ILE HD13 H   2.162   7.152   6.534 1.00 . A A .   7 ILE HD13 1 1 
        4   6970 1 1  7 ILE HG12 H   4.680   5.504   6.821 1.00 . A A .   7 ILE HG12 1 1 
        4   6971 1 1  7 ILE HG13 H   3.376   5.612   7.977 1.00 . A A .   7 ILE HG13 1 1 
        4   6972 1 1  7 ILE HG21 H   2.989   7.551   9.351 1.00 . A A .   7 ILE HG21 1 1 
        4   6973 1 1  7 ILE HG22 H   4.186   8.855   9.422 1.00 . A A .   7 ILE HG22 1 1 
        4   6974 1 1  7 ILE HG23 H   3.040   8.782   8.066 1.00 . A A .   7 ILE HG23 1 1 
        4   6975 1 1  7 ILE N    N   6.308   7.415   6.093 1.00 . A A .   7 ILE N    1 1 
        4   6976 1 1  7 ILE O    O   6.140  10.282   7.862 1.00 . A A .   7 ILE O    1 1 
        4   6977 1 1  8 MET C    C   8.927  10.369   8.536 1.00 . A A .   8 MET C    1 1 
        4   6978 1 1  8 MET CA   C   8.223   9.276   9.313 1.00 . A A .   8 MET CA   1 1 
        4   6979 1 1  8 MET CB   C   9.238   8.376  10.003 1.00 . A A .   8 MET CB   1 1 
        4   6980 1 1  8 MET CE   C   9.662   7.824  13.360 1.00 . A A .   8 MET CE   1 1 
        4   6981 1 1  8 MET CG   C   8.585   7.351  10.910 1.00 . A A .   8 MET CG   1 1 
        4   6982 1 1  8 MET H    H   7.512   7.508   8.355 1.00 . A A .   8 MET H    1 1 
        4   6983 1 1  8 MET HA   H   7.609   9.753  10.076 1.00 . A A .   8 MET HA   1 1 
        4   6984 1 1  8 MET HB2  H   9.834   7.859   9.250 1.00 . A A .   8 MET HB2  1 1 
        4   6985 1 1  8 MET HB3  H   9.901   9.002  10.600 1.00 . A A .   8 MET HB3  1 1 
        4   6986 1 1  8 MET HE1  H   8.660   7.820  13.782 1.00 . A A .   8 MET HE1  1 1 
        4   6987 1 1  8 MET HE2  H  10.386   7.573  14.136 1.00 . A A .   8 MET HE2  1 1 
        4   6988 1 1  8 MET HE3  H   9.881   8.817  12.963 1.00 . A A .   8 MET HE3  1 1 
        4   6989 1 1  8 MET HG2  H   7.793   7.835  11.480 1.00 . A A .   8 MET HG2  1 1 
        4   6990 1 1  8 MET HG3  H   8.149   6.562  10.306 1.00 . A A .   8 MET HG3  1 1 
        4   6991 1 1  8 MET N    N   7.352   8.506   8.446 1.00 . A A .   8 MET N    1 1 
        4   6992 1 1  8 MET O    O   9.035  11.478   9.022 1.00 . A A .   8 MET O    1 1 
        4   6993 1 1  8 MET SD   S   9.757   6.635  12.051 1.00 . A A .   8 MET SD   1 1 
        4   6994 1 1  9 ALA C    C   8.989  12.269   6.201 1.00 . A A .   9 ALA C    1 1 
        4   6995 1 1  9 ALA CA   C   9.966  11.115   6.479 1.00 . A A .   9 ALA CA   1 1 
        4   6996 1 1  9 ALA CB   C  10.449  10.493   5.163 1.00 . A A .   9 ALA CB   1 1 
        4   6997 1 1  9 ALA H    H   9.230   9.155   6.928 1.00 . A A .   9 ALA H    1 1 
        4   6998 1 1  9 ALA HA   H  10.826  11.516   7.015 1.00 . A A .   9 ALA HA   1 1 
        4   6999 1 1  9 ALA HB1  H  11.154   9.687   5.375 1.00 . A A .   9 ALA HB1  1 1 
        4   7000 1 1  9 ALA HB2  H   9.600  10.096   4.607 1.00 . A A .   9 ALA HB2  1 1 
        4   7001 1 1  9 ALA HB3  H  10.947  11.257   4.563 1.00 . A A .   9 ALA HB3  1 1 
        4   7002 1 1  9 ALA N    N   9.340  10.091   7.309 1.00 . A A .   9 ALA N    1 1 
        4   7003 1 1  9 ALA O    O   9.375  13.435   6.215 1.00 . A A .   9 ALA O    1 1 
        4   7004 1 1 10 ALA C    C   6.409  13.791   6.897 1.00 . A A .  10 ALA C    1 1 
        4   7005 1 1 10 ALA CA   C   6.725  12.954   5.653 1.00 . A A .  10 ALA CA   1 1 
        4   7006 1 1 10 ALA CB   C   5.476  12.286   5.114 1.00 . A A .  10 ALA CB   1 1 
        4   7007 1 1 10 ALA H    H   7.428  10.972   5.988 1.00 . A A .  10 ALA H    1 1 
        4   7008 1 1 10 ALA HA   H   7.121  13.600   4.884 1.00 . A A .  10 ALA HA   1 1 
        4   7009 1 1 10 ALA HB1  H   5.728  11.698   4.232 1.00 . A A .  10 ALA HB1  1 1 
        4   7010 1 1 10 ALA HB2  H   5.052  11.630   5.873 1.00 . A A .  10 ALA HB2  1 1 
        4   7011 1 1 10 ALA HB3  H   4.749  13.049   4.841 1.00 . A A .  10 ALA HB3  1 1 
        4   7012 1 1 10 ALA N    N   7.723  11.944   5.967 1.00 . A A .  10 ALA N    1 1 
        4   7013 1 1 10 ALA O    O   6.278  15.013   6.833 1.00 . A A .  10 ALA O    1 1 
        4   7014 1 1 11 LEU C    C   7.240  14.700   9.656 1.00 . A A .  11 LEU C    1 1 
        4   7015 1 1 11 LEU CA   C   6.071  13.812   9.302 1.00 . A A .  11 LEU CA   1 1 
        4   7016 1 1 11 LEU CB   C   5.862  12.806  10.438 1.00 . A A .  11 LEU CB   1 1 
        4   7017 1 1 11 LEU CD1  C   4.495  11.127  11.631 1.00 . A A .  11 LEU CD1  1 1 
        4   7018 1 1 11 LEU CD2  C   3.403  12.534   9.924 1.00 . A A .  11 LEU CD2  1 1 
        4   7019 1 1 11 LEU CG   C   4.671  11.843  10.327 1.00 . A A .  11 LEU CG   1 1 
        4   7020 1 1 11 LEU H    H   6.431  12.113   8.039 1.00 . A A .  11 LEU H    1 1 
        4   7021 1 1 11 LEU HA   H   5.181  14.434   9.200 1.00 . A A .  11 LEU HA   1 1 
        4   7022 1 1 11 LEU HB2  H   6.766  12.207  10.533 1.00 . A A .  11 LEU HB2  1 1 
        4   7023 1 1 11 LEU HB3  H   5.747  13.370  11.358 1.00 . A A .  11 LEU HB3  1 1 
        4   7024 1 1 11 LEU HD11 H   5.428  10.630  11.899 1.00 . A A .  11 LEU HD11 1 1 
        4   7025 1 1 11 LEU HD12 H   3.709  10.380  11.528 1.00 . A A .  11 LEU HD12 1 1 
        4   7026 1 1 11 LEU HD13 H   4.218  11.836  12.415 1.00 . A A .  11 LEU HD13 1 1 
        4   7027 1 1 11 LEU HD21 H   3.194  13.353  10.611 1.00 . A A .  11 LEU HD21 1 1 
        4   7028 1 1 11 LEU HD22 H   2.578  11.821   9.936 1.00 . A A .  11 LEU HD22 1 1 
        4   7029 1 1 11 LEU HD23 H   3.517  12.920   8.915 1.00 . A A .  11 LEU HD23 1 1 
        4   7030 1 1 11 LEU HG   H   4.891  11.107   9.577 1.00 . A A .  11 LEU HG   1 1 
        4   7031 1 1 11 LEU N    N   6.326  13.127   8.039 1.00 . A A .  11 LEU N    1 1 
        4   7032 1 1 11 LEU O    O   7.064  15.808  10.135 1.00 . A A .  11 LEU O    1 1 
        4   7033 1 1 12 ASN C    C   9.714  16.190   8.887 1.00 . A A .  12 ASN C    1 1 
        4   7034 1 1 12 ASN CA   C   9.657  14.945   9.749 1.00 . A A .  12 ASN CA   1 1 
        4   7035 1 1 12 ASN CB   C  10.916  14.092   9.496 1.00 . A A .  12 ASN CB   1 1 
        4   7036 1 1 12 ASN CG   C  11.147  13.023  10.559 1.00 . A A .  12 ASN CG   1 1 
        4   7037 1 1 12 ASN H    H   8.537  13.267   9.027 1.00 . A A .  12 ASN H    1 1 
        4   7038 1 1 12 ASN HA   H   9.631  15.255  10.795 1.00 . A A .  12 ASN HA   1 1 
        4   7039 1 1 12 ASN HB2  H  10.830  13.612   8.523 1.00 . A A .  12 ASN HB2  1 1 
        4   7040 1 1 12 ASN HB3  H  11.783  14.751   9.480 1.00 . A A .  12 ASN HB3  1 1 
        4   7041 1 1 12 ASN HD21 H   9.338  13.344  11.373 1.00 . A A .  12 ASN HD21 1 1 
        4   7042 1 1 12 ASN HD22 H  10.320  12.122  12.142 1.00 . A A .  12 ASN HD22 1 1 
        4   7043 1 1 12 ASN N    N   8.444  14.201   9.428 1.00 . A A .  12 ASN N    1 1 
        4   7044 1 1 12 ASN ND2  N  10.193  12.819  11.432 1.00 . A A .  12 ASN ND2  1 1 
        4   7045 1 1 12 ASN O    O  10.176  17.220   9.337 1.00 . A A .  12 ASN O    1 1 
        4   7046 1 1 12 ASN OD1  O  12.191  12.401  10.592 1.00 . A A .  12 ASN OD1  1 1 
        4   7047 1 1 13 SER C    C   8.351  18.379   7.253 1.00 . A A .  13 SER C    1 1 
        4   7048 1 1 13 SER CA   C   9.234  17.240   6.749 1.00 . A A .  13 SER CA   1 1 
        4   7049 1 1 13 SER CB   C   8.750  16.800   5.366 1.00 . A A .  13 SER CB   1 1 
        4   7050 1 1 13 SER H    H   8.846  15.219   7.326 1.00 . A A .  13 SER H    1 1 
        4   7051 1 1 13 SER HA   H  10.257  17.606   6.665 1.00 . A A .  13 SER HA   1 1 
        4   7052 1 1 13 SER HB2  H   9.372  15.976   5.014 1.00 . A A .  13 SER HB2  1 1 
        4   7053 1 1 13 SER HB3  H   7.715  16.457   5.439 1.00 . A A .  13 SER HB3  1 1 
        4   7054 1 1 13 SER HG   H   8.559  17.557   3.576 1.00 . A A .  13 SER HG   1 1 
        4   7055 1 1 13 SER N    N   9.222  16.101   7.661 1.00 . A A .  13 SER N    1 1 
        4   7056 1 1 13 SER O    O   8.793  19.522   7.365 1.00 . A A .  13 SER O    1 1 
        4   7057 1 1 13 SER OG   O   8.823  17.872   4.445 1.00 . A A .  13 SER OG   1 1 
        4   7058 1 1 14 GLN C    C   6.362  19.639   9.394 1.00 . A A .  14 GLN C    1 1 
        4   7059 1 1 14 GLN CA   C   6.152  19.120   7.968 1.00 . A A .  14 GLN CA   1 1 
        4   7060 1 1 14 GLN CB   C   4.715  18.618   7.799 1.00 . A A .  14 GLN CB   1 1 
        4   7061 1 1 14 GLN CD   C   3.028  17.615   9.374 1.00 . A A .  14 GLN CD   1 1 
        4   7062 1 1 14 GLN CG   C   4.354  17.428   8.676 1.00 . A A .  14 GLN CG   1 1 
        4   7063 1 1 14 GLN H    H   6.775  17.115   7.516 1.00 . A A .  14 GLN H    1 1 
        4   7064 1 1 14 GLN HA   H   6.290  19.963   7.290 1.00 . A A .  14 GLN HA   1 1 
        4   7065 1 1 14 GLN HB2  H   4.039  19.443   8.029 1.00 . A A .  14 GLN HB2  1 1 
        4   7066 1 1 14 GLN HB3  H   4.564  18.339   6.756 1.00 . A A .  14 GLN HB3  1 1 
        4   7067 1 1 14 GLN HE21 H   2.100  17.985   7.626 1.00 . A A .  14 GLN HE21 1 1 
        4   7068 1 1 14 GLN HE22 H   1.093  18.035   9.056 1.00 . A A .  14 GLN HE22 1 1 
        4   7069 1 1 14 GLN HG2  H   4.319  16.528   8.062 1.00 . A A .  14 GLN HG2  1 1 
        4   7070 1 1 14 GLN HG3  H   5.121  17.297   9.428 1.00 . A A .  14 GLN HG3  1 1 
        4   7071 1 1 14 GLN N    N   7.103  18.074   7.584 1.00 . A A .  14 GLN N    1 1 
        4   7072 1 1 14 GLN NE2  N   1.994  17.901   8.623 1.00 . A A .  14 GLN NE2  1 1 
        4   7073 1 1 14 GLN O    O   5.750  20.626   9.804 1.00 . A A .  14 GLN O    1 1 
        4   7074 1 1 14 GLN OE1  O   2.944  17.513  10.583 1.00 . A A .  14 GLN OE1  1 1 
        4   7075 1 1 15 THR C    C   8.981  19.807  11.668 1.00 . A A .  15 THR C    1 1 
        4   7076 1 1 15 THR CA   C   7.528  19.418  11.513 1.00 . A A .  15 THR CA   1 1 
        4   7077 1 1 15 THR CB   C   7.213  18.310  12.538 1.00 . A A .  15 THR CB   1 1 
        4   7078 1 1 15 THR CG2  C   5.750  17.943  12.500 1.00 . A A .  15 THR CG2  1 1 
        4   7079 1 1 15 THR H    H   7.720  18.180   9.778 1.00 . A A .  15 THR H    1 1 
        4   7080 1 1 15 THR HA   H   6.919  20.285  11.755 1.00 . A A .  15 THR HA   1 1 
        4   7081 1 1 15 THR HB   H   7.467  18.662  13.538 1.00 . A A .  15 THR HB   1 1 
        4   7082 1 1 15 THR HG1  H   7.591  16.720  11.453 1.00 . A A .  15 THR HG1  1 1 
        4   7083 1 1 15 THR HG21 H   5.521  17.310  13.351 1.00 . A A .  15 THR HG21 1 1 
        4   7084 1 1 15 THR HG22 H   5.522  17.406  11.579 1.00 . A A .  15 THR HG22 1 1 
        4   7085 1 1 15 THR HG23 H   5.137  18.843  12.555 1.00 . A A .  15 THR HG23 1 1 
        4   7086 1 1 15 THR N    N   7.237  18.990  10.146 1.00 . A A .  15 THR N    1 1 
        4   7087 1 1 15 THR O    O   9.431  20.065  12.776 1.00 . A A .  15 THR O    1 1 
        4   7088 1 1 15 THR OG1  O   7.978  17.142  12.236 1.00 . A A .  15 THR OG1  1 1 
        4   7089 1 1 16 ALA C    C  11.418  21.469  11.359 1.00 . A A .  16 ALA C    1 1 
        4   7090 1 1 16 ALA CA   C  11.143  20.166  10.617 1.00 . A A .  16 ALA CA   1 1 
        4   7091 1 1 16 ALA CB   C  11.723  20.230   9.193 1.00 . A A .  16 ALA CB   1 1 
        4   7092 1 1 16 ALA H    H   9.301  19.663   9.659 1.00 . A A .  16 ALA H    1 1 
        4   7093 1 1 16 ALA HA   H  11.638  19.359  11.160 1.00 . A A .  16 ALA HA   1 1 
        4   7094 1 1 16 ALA HB1  H  11.602  19.262   8.701 1.00 . A A .  16 ALA HB1  1 1 
        4   7095 1 1 16 ALA HB2  H  11.205  20.992   8.611 1.00 . A A .  16 ALA HB2  1 1 
        4   7096 1 1 16 ALA HB3  H  12.787  20.473   9.243 1.00 . A A .  16 ALA HB3  1 1 
        4   7097 1 1 16 ALA N    N   9.715  19.870  10.563 1.00 . A A .  16 ALA N    1 1 
        4   7098 1 1 16 ALA O    O  12.144  21.490  12.343 1.00 . A A .  16 ALA O    1 1 
        4   7099 1 1 17 VAL C    C  10.356  23.918  12.881 1.00 . A A .  17 VAL C    1 1 
        4   7100 1 1 17 VAL CA   C  11.051  23.856  11.519 1.00 . A A .  17 VAL CA   1 1 
        4   7101 1 1 17 VAL CB   C  10.594  25.016  10.568 1.00 . A A .  17 VAL CB   1 1 
        4   7102 1 1 17 VAL CG1  C   9.073  25.013  10.346 1.00 . A A .  17 VAL CG1  1 1 
        4   7103 1 1 17 VAL CG2  C  11.053  26.375  11.106 1.00 . A A .  17 VAL CG2  1 1 
        4   7104 1 1 17 VAL H    H  10.234  22.503  10.080 1.00 . A A .  17 VAL H    1 1 
        4   7105 1 1 17 VAL HA   H  12.125  23.975  11.699 1.00 . A A .  17 VAL HA   1 1 
        4   7106 1 1 17 VAL HB   H  11.072  24.858   9.600 1.00 . A A .  17 VAL HB   1 1 
        4   7107 1 1 17 VAL HG11 H   8.560  25.256  11.277 1.00 . A A .  17 VAL HG11 1 1 
        4   7108 1 1 17 VAL HG12 H   8.819  25.763   9.595 1.00 . A A .  17 VAL HG12 1 1 
        4   7109 1 1 17 VAL HG13 H   8.749  24.036   9.990 1.00 . A A .  17 VAL HG13 1 1 
        4   7110 1 1 17 VAL HG21 H  10.820  27.153  10.376 1.00 . A A .  17 VAL HG21 1 1 
        4   7111 1 1 17 VAL HG22 H  10.539  26.593  12.042 1.00 . A A .  17 VAL HG22 1 1 
        4   7112 1 1 17 VAL HG23 H  12.130  26.358  11.277 1.00 . A A .  17 VAL HG23 1 1 
        4   7113 1 1 17 VAL N    N  10.828  22.557  10.894 1.00 . A A .  17 VAL N    1 1 
        4   7114 1 1 17 VAL O    O  10.872  24.519  13.805 1.00 . A A .  17 VAL O    1 1 
        4   7115 1 1 18 GLN C    C   9.258  22.651  15.431 1.00 . A A .  18 GLN C    1 1 
        4   7116 1 1 18 GLN CA   C   8.480  23.293  14.285 1.00 . A A .  18 GLN CA   1 1 
        4   7117 1 1 18 GLN CB   C   7.136  22.581  14.128 1.00 . A A .  18 GLN CB   1 1 
        4   7118 1 1 18 GLN CD   C   4.821  22.774  13.182 1.00 . A A .  18 GLN CD   1 1 
        4   7119 1 1 18 GLN CG   C   6.278  23.129  12.994 1.00 . A A .  18 GLN CG   1 1 
        4   7120 1 1 18 GLN H    H   8.842  22.724  12.261 1.00 . A A .  18 GLN H    1 1 
        4   7121 1 1 18 GLN HA   H   8.295  24.338  14.535 1.00 . A A .  18 GLN HA   1 1 
        4   7122 1 1 18 GLN HB2  H   7.310  21.521  13.952 1.00 . A A .  18 GLN HB2  1 1 
        4   7123 1 1 18 GLN HB3  H   6.587  22.686  15.060 1.00 . A A .  18 GLN HB3  1 1 
        4   7124 1 1 18 GLN HE21 H   4.919  21.376  11.732 1.00 . A A .  18 GLN HE21 1 1 
        4   7125 1 1 18 GLN HE22 H   3.387  21.535  12.561 1.00 . A A .  18 GLN HE22 1 1 
        4   7126 1 1 18 GLN HG2  H   6.378  24.214  12.964 1.00 . A A .  18 GLN HG2  1 1 
        4   7127 1 1 18 GLN HG3  H   6.628  22.718  12.049 1.00 . A A .  18 GLN HG3  1 1 
        4   7128 1 1 18 GLN N    N   9.223  23.246  13.029 1.00 . A A .  18 GLN N    1 1 
        4   7129 1 1 18 GLN NE2  N   4.342  21.821  12.430 1.00 . A A .  18 GLN NE2  1 1 
        4   7130 1 1 18 GLN O    O   9.373  23.217  16.523 1.00 . A A .  18 GLN O    1 1 
        4   7131 1 1 18 GLN OE1  O   4.147  23.336  14.027 1.00 . A A .  18 GLN OE1  1 1 
        4   7132 1 1 19 PHE C    C  11.889  21.523  16.440 1.00 . A A .  19 PHE C    1 1 
        4   7133 1 1 19 PHE CA   C  10.590  20.774  16.195 1.00 . A A .  19 PHE CA   1 1 
        4   7134 1 1 19 PHE CB   C  10.885  19.328  15.767 1.00 . A A .  19 PHE CB   1 1 
        4   7135 1 1 19 PHE CD1  C   8.438  18.780  16.364 1.00 . A A .  19 PHE CD1  1 1 
        4   7136 1 1 19 PHE CD2  C   9.778  17.119  15.205 1.00 . A A .  19 PHE CD2  1 1 
        4   7137 1 1 19 PHE CE1  C   7.343  17.886  16.392 1.00 . A A .  19 PHE CE1  1 1 
        4   7138 1 1 19 PHE CE2  C   8.681  16.220  15.221 1.00 . A A .  19 PHE CE2  1 1 
        4   7139 1 1 19 PHE CG   C   9.672  18.403  15.774 1.00 . A A .  19 PHE CG   1 1 
        4   7140 1 1 19 PHE CZ   C   7.466  16.602  15.819 1.00 . A A .  19 PHE CZ   1 1 
        4   7141 1 1 19 PHE H    H   9.697  21.036  14.271 1.00 . A A .  19 PHE H    1 1 
        4   7142 1 1 19 PHE HA   H  10.032  20.763  17.130 1.00 . A A .  19 PHE HA   1 1 
        4   7143 1 1 19 PHE HB2  H  11.318  19.338  14.767 1.00 . A A .  19 PHE HB2  1 1 
        4   7144 1 1 19 PHE HB3  H  11.624  18.916  16.453 1.00 . A A .  19 PHE HB3  1 1 
        4   7145 1 1 19 PHE HD1  H   8.321  19.750  16.817 1.00 . A A .  19 PHE HD1  1 1 
        4   7146 1 1 19 PHE HD2  H  10.709  16.808  14.757 1.00 . A A .  19 PHE HD2  1 1 
        4   7147 1 1 19 PHE HE1  H   6.416  18.188  16.864 1.00 . A A .  19 PHE HE1  1 1 
        4   7148 1 1 19 PHE HE2  H   8.779  15.243  14.777 1.00 . A A .  19 PHE HE2  1 1 
        4   7149 1 1 19 PHE HZ   H   6.635  15.912  15.840 1.00 . A A .  19 PHE HZ   1 1 
        4   7150 1 1 19 PHE N    N   9.816  21.477  15.182 1.00 . A A .  19 PHE N    1 1 
        4   7151 1 1 19 PHE O    O  12.354  21.592  17.568 1.00 . A A .  19 PHE O    1 1 
        4   7152 1 1 20 GLN C    C  13.422  24.152  16.427 1.00 . A A .  20 GLN C    1 1 
        4   7153 1 1 20 GLN CA   C  13.665  22.923  15.552 1.00 . A A .  20 GLN CA   1 1 
        4   7154 1 1 20 GLN CB   C  14.177  23.370  14.178 1.00 . A A .  20 GLN CB   1 1 
        4   7155 1 1 20 GLN CD   C  15.502  22.793  12.118 1.00 . A A .  20 GLN CD   1 1 
        4   7156 1 1 20 GLN CG   C  15.051  22.334  13.487 1.00 . A A .  20 GLN CG   1 1 
        4   7157 1 1 20 GLN H    H  12.032  22.043  14.478 1.00 . A A .  20 GLN H    1 1 
        4   7158 1 1 20 GLN HA   H  14.426  22.309  16.033 1.00 . A A .  20 GLN HA   1 1 
        4   7159 1 1 20 GLN HB2  H  13.322  23.591  13.546 1.00 . A A .  20 GLN HB2  1 1 
        4   7160 1 1 20 GLN HB3  H  14.749  24.287  14.292 1.00 . A A .  20 GLN HB3  1 1 
        4   7161 1 1 20 GLN HE21 H  13.690  22.388  11.354 1.00 . A A .  20 GLN HE21 1 1 
        4   7162 1 1 20 GLN HE22 H  14.878  23.030  10.233 1.00 . A A .  20 GLN HE22 1 1 
        4   7163 1 1 20 GLN HG2  H  15.931  22.143  14.100 1.00 . A A .  20 GLN HG2  1 1 
        4   7164 1 1 20 GLN HG3  H  14.491  21.407  13.378 1.00 . A A .  20 GLN HG3  1 1 
        4   7165 1 1 20 GLN N    N  12.446  22.128  15.401 1.00 . A A .  20 GLN N    1 1 
        4   7166 1 1 20 GLN NE2  N  14.619  22.732  11.158 1.00 . A A .  20 GLN NE2  1 1 
        4   7167 1 1 20 GLN O    O  14.223  24.463  17.295 1.00 . A A .  20 GLN O    1 1 
        4   7168 1 1 20 GLN OE1  O  16.632  23.208  11.936 1.00 . A A .  20 GLN OE1  1 1 
        4   7169 1 1 21 GLN C    C  11.710  25.659  18.454 1.00 . A A .  21 GLN C    1 1 
        4   7170 1 1 21 GLN CA   C  11.984  26.028  17.003 1.00 . A A .  21 GLN CA   1 1 
        4   7171 1 1 21 GLN CB   C  10.769  26.738  16.403 1.00 . A A .  21 GLN CB   1 1 
        4   7172 1 1 21 GLN CD   C   9.851  27.990  14.402 1.00 . A A .  21 GLN CD   1 1 
        4   7173 1 1 21 GLN CG   C  11.092  27.487  15.108 1.00 . A A .  21 GLN CG   1 1 
        4   7174 1 1 21 GLN H    H  11.660  24.548  15.486 1.00 . A A .  21 GLN H    1 1 
        4   7175 1 1 21 GLN HA   H  12.835  26.709  16.982 1.00 . A A .  21 GLN HA   1 1 
        4   7176 1 1 21 GLN HB2  H   9.996  25.995  16.205 1.00 . A A .  21 GLN HB2  1 1 
        4   7177 1 1 21 GLN HB3  H  10.384  27.454  17.129 1.00 . A A .  21 GLN HB3  1 1 
        4   7178 1 1 21 GLN HE21 H  10.649  29.827  14.229 1.00 . A A .  21 GLN HE21 1 1 
        4   7179 1 1 21 GLN HE22 H   9.051  29.615  13.555 1.00 . A A .  21 GLN HE22 1 1 
        4   7180 1 1 21 GLN HG2  H  11.735  28.335  15.341 1.00 . A A .  21 GLN HG2  1 1 
        4   7181 1 1 21 GLN HG3  H  11.629  26.824  14.434 1.00 . A A .  21 GLN HG3  1 1 
        4   7182 1 1 21 GLN N    N  12.307  24.837  16.220 1.00 . A A .  21 GLN N    1 1 
        4   7183 1 1 21 GLN NE2  N   9.853  29.245  14.036 1.00 . A A .  21 GLN NE2  1 1 
        4   7184 1 1 21 GLN O    O  12.109  26.380  19.370 1.00 . A A .  21 GLN O    1 1 
        4   7185 1 1 21 GLN OE1  O   8.908  27.250  14.182 1.00 . A A .  21 GLN OE1  1 1 
        4   7186 1 1 22 TYR C    C  12.169  23.661  20.704 1.00 . A A .  22 TYR C    1 1 
        4   7187 1 1 22 TYR CA   C  10.849  24.074  20.051 1.00 . A A .  22 TYR CA   1 1 
        4   7188 1 1 22 TYR CB   C   9.875  22.907  20.112 1.00 . A A .  22 TYR CB   1 1 
        4   7189 1 1 22 TYR CD1  C   9.138  23.333  22.501 1.00 . A A .  22 TYR CD1  1 1 
        4   7190 1 1 22 TYR CD2  C  10.106  21.186  21.961 1.00 . A A .  22 TYR CD2  1 1 
        4   7191 1 1 22 TYR CE1  C   9.022  22.942  23.859 1.00 . A A .  22 TYR CE1  1 1 
        4   7192 1 1 22 TYR CE2  C   9.977  20.789  23.319 1.00 . A A .  22 TYR CE2  1 1 
        4   7193 1 1 22 TYR CG   C   9.683  22.458  21.541 1.00 . A A .  22 TYR CG   1 1 
        4   7194 1 1 22 TYR CZ   C   9.435  21.673  24.249 1.00 . A A .  22 TYR CZ   1 1 
        4   7195 1 1 22 TYR H    H  10.733  23.953  17.909 1.00 . A A .  22 TYR H    1 1 
        4   7196 1 1 22 TYR HA   H  10.429  24.899  20.621 1.00 . A A .  22 TYR HA   1 1 
        4   7197 1 1 22 TYR HB2  H   8.916  23.217  19.693 1.00 . A A .  22 TYR HB2  1 1 
        4   7198 1 1 22 TYR HB3  H  10.266  22.077  19.526 1.00 . A A .  22 TYR HB3  1 1 
        4   7199 1 1 22 TYR HD1  H   8.826  24.323  22.204 1.00 . A A .  22 TYR HD1  1 1 
        4   7200 1 1 22 TYR HD2  H  10.553  20.515  21.244 1.00 . A A .  22 TYR HD2  1 1 
        4   7201 1 1 22 TYR HE1  H   8.633  23.628  24.593 1.00 . A A .  22 TYR HE1  1 1 
        4   7202 1 1 22 TYR HE2  H  10.310  19.816  23.640 1.00 . A A .  22 TYR HE2  1 1 
        4   7203 1 1 22 TYR HH   H   9.049  22.052  26.116 1.00 . A A .  22 TYR HH   1 1 
        4   7204 1 1 22 TYR N    N  11.070  24.523  18.683 1.00 . A A .  22 TYR N    1 1 
        4   7205 1 1 22 TYR O    O  12.435  23.970  21.862 1.00 . A A .  22 TYR O    1 1 
        4   7206 1 1 22 TYR OH   O   9.330  21.314  25.566 1.00 . A A .  22 TYR OH   1 1 
        4   7207 1 1 23 ALA C    C  15.144  23.816  20.844 1.00 . A A .  23 ALA C    1 1 
        4   7208 1 1 23 ALA CA   C  14.307  22.580  20.492 1.00 . A A .  23 ALA CA   1 1 
        4   7209 1 1 23 ALA CB   C  15.022  21.699  19.485 1.00 . A A .  23 ALA CB   1 1 
        4   7210 1 1 23 ALA H    H  12.784  22.728  19.003 1.00 . A A .  23 ALA H    1 1 
        4   7211 1 1 23 ALA HA   H  14.141  22.013  21.404 1.00 . A A .  23 ALA HA   1 1 
        4   7212 1 1 23 ALA HB1  H  15.314  22.287  18.613 1.00 . A A .  23 ALA HB1  1 1 
        4   7213 1 1 23 ALA HB2  H  15.901  21.271  19.944 1.00 . A A .  23 ALA HB2  1 1 
        4   7214 1 1 23 ALA HB3  H  14.359  20.892  19.173 1.00 . A A .  23 ALA HB3  1 1 
        4   7215 1 1 23 ALA N    N  13.023  22.986  19.959 1.00 . A A .  23 ALA N    1 1 
        4   7216 1 1 23 ALA O    O  15.848  23.833  21.847 1.00 . A A .  23 ALA O    1 1 
        4   7217 1 1 24 ALA C    C  15.236  26.879  21.444 1.00 . A A .  24 ALA C    1 1 
        4   7218 1 1 24 ALA CA   C  15.757  26.092  20.240 1.00 . A A .  24 ALA CA   1 1 
        4   7219 1 1 24 ALA CB   C  15.684  26.956  18.976 1.00 . A A .  24 ALA CB   1 1 
        4   7220 1 1 24 ALA H    H  14.443  24.780  19.215 1.00 . A A .  24 ALA H    1 1 
        4   7221 1 1 24 ALA HA   H  16.804  25.847  20.428 1.00 . A A .  24 ALA HA   1 1 
        4   7222 1 1 24 ALA HB1  H  16.259  27.871  19.125 1.00 . A A .  24 ALA HB1  1 1 
        4   7223 1 1 24 ALA HB2  H  16.100  26.403  18.130 1.00 . A A .  24 ALA HB2  1 1 
        4   7224 1 1 24 ALA HB3  H  14.647  27.213  18.765 1.00 . A A .  24 ALA HB3  1 1 
        4   7225 1 1 24 ALA N    N  15.030  24.853  20.030 1.00 . A A .  24 ALA N    1 1 
        4   7226 1 1 24 ALA O    O  16.014  27.507  22.129 1.00 . A A .  24 ALA O    1 1 
        4   7227 1 1 25 GLN C    C  13.744  26.896  24.164 1.00 . A A .  25 GLN C    1 1 
        4   7228 1 1 25 GLN CA   C  13.423  27.619  22.859 1.00 . A A .  25 GLN CA   1 1 
        4   7229 1 1 25 GLN CB   C  11.918  27.893  22.728 1.00 . A A .  25 GLN CB   1 1 
        4   7230 1 1 25 GLN CD   C   9.534  27.002  22.634 1.00 . A A .  25 GLN CD   1 1 
        4   7231 1 1 25 GLN CG   C  10.989  26.699  22.952 1.00 . A A .  25 GLN CG   1 1 
        4   7232 1 1 25 GLN H    H  13.290  26.366  21.114 1.00 . A A .  25 GLN H    1 1 
        4   7233 1 1 25 GLN HA   H  13.934  28.583  22.884 1.00 . A A .  25 GLN HA   1 1 
        4   7234 1 1 25 GLN HB2  H  11.660  28.653  23.449 1.00 . A A .  25 GLN HB2  1 1 
        4   7235 1 1 25 GLN HB3  H  11.748  28.284  21.734 1.00 . A A .  25 GLN HB3  1 1 
        4   7236 1 1 25 GLN HE21 H  10.050  27.776  20.853 1.00 . A A .  25 GLN HE21 1 1 
        4   7237 1 1 25 GLN HE22 H   8.341  27.774  21.223 1.00 . A A .  25 GLN HE22 1 1 
        4   7238 1 1 25 GLN HG2  H  11.307  25.901  22.313 1.00 . A A .  25 GLN HG2  1 1 
        4   7239 1 1 25 GLN HG3  H  11.063  26.374  23.989 1.00 . A A .  25 GLN HG3  1 1 
        4   7240 1 1 25 GLN N    N  13.938  26.869  21.708 1.00 . A A .  25 GLN N    1 1 
        4   7241 1 1 25 GLN NE2  N   9.290  27.561  21.476 1.00 . A A .  25 GLN NE2  1 1 
        4   7242 1 1 25 GLN O    O  13.848  27.509  25.216 1.00 . A A .  25 GLN O    1 1 
        4   7243 1 1 25 GLN OE1  O   8.639  26.698  23.409 1.00 . A A .  25 GLN OE1  1 1 
        4   7244 1 1 26 GLN C    C  15.801  24.786  25.511 1.00 . A A .  26 GLN C    1 1 
        4   7245 1 1 26 GLN CA   C  14.302  24.791  25.242 1.00 . A A .  26 GLN CA   1 1 
        4   7246 1 1 26 GLN CB   C  13.873  23.327  25.055 1.00 . A A .  26 GLN CB   1 1 
        4   7247 1 1 26 GLN CD   C  11.783  23.274  26.538 1.00 . A A .  26 GLN CD   1 1 
        4   7248 1 1 26 GLN CG   C  12.369  23.056  25.146 1.00 . A A .  26 GLN CG   1 1 
        4   7249 1 1 26 GLN H    H  13.801  25.136  23.180 1.00 . A A .  26 GLN H    1 1 
        4   7250 1 1 26 GLN HA   H  13.816  25.216  26.117 1.00 . A A .  26 GLN HA   1 1 
        4   7251 1 1 26 GLN HB2  H  14.219  22.996  24.077 1.00 . A A .  26 GLN HB2  1 1 
        4   7252 1 1 26 GLN HB3  H  14.383  22.722  25.803 1.00 . A A .  26 GLN HB3  1 1 
        4   7253 1 1 26 GLN HE21 H  13.509  22.738  27.361 1.00 . A A .  26 GLN HE21 1 1 
        4   7254 1 1 26 GLN HE22 H  12.244  23.175  28.483 1.00 . A A .  26 GLN HE22 1 1 
        4   7255 1 1 26 GLN HG2  H  11.853  23.690  24.437 1.00 . A A .  26 GLN HG2  1 1 
        4   7256 1 1 26 GLN HG3  H  12.199  22.019  24.863 1.00 . A A .  26 GLN HG3  1 1 
        4   7257 1 1 26 GLN N    N  13.930  25.589  24.074 1.00 . A A .  26 GLN N    1 1 
        4   7258 1 1 26 GLN NE2  N  12.572  23.037  27.542 1.00 . A A .  26 GLN NE2  1 1 
        4   7259 1 1 26 GLN O    O  16.227  24.942  26.650 1.00 . A A .  26 GLN O    1 1 
        4   7260 1 1 26 GLN OE1  O  10.613  23.588  26.696 1.00 . A A .  26 GLN OE1  1 1 
        4   7261 1 1 27 TYR C    C  18.734  25.310  23.593 1.00 . A A .  27 TYR C    1 1 
        4   7262 1 1 27 TYR CA   C  18.041  24.421  24.615 1.00 . A A .  27 TYR CA   1 1 
        4   7263 1 1 27 TYR CB   C  18.457  22.961  24.423 1.00 . A A .  27 TYR CB   1 1 
        4   7264 1 1 27 TYR CD1  C  17.644  22.033  26.645 1.00 . A A .  27 TYR CD1  1 1 
        4   7265 1 1 27 TYR CD2  C  16.742  21.108  24.597 1.00 . A A .  27 TYR CD2  1 1 
        4   7266 1 1 27 TYR CE1  C  16.820  21.161  27.403 1.00 . A A .  27 TYR CE1  1 1 
        4   7267 1 1 27 TYR CE2  C  15.922  20.240  25.353 1.00 . A A .  27 TYR CE2  1 1 
        4   7268 1 1 27 TYR CG   C  17.609  22.014  25.234 1.00 . A A .  27 TYR CG   1 1 
        4   7269 1 1 27 TYR CZ   C  15.972  20.270  26.746 1.00 . A A .  27 TYR CZ   1 1 
        4   7270 1 1 27 TYR H    H  16.188  24.400  23.553 1.00 . A A .  27 TYR H    1 1 
        4   7271 1 1 27 TYR HA   H  18.331  24.739  25.615 1.00 . A A .  27 TYR HA   1 1 
        4   7272 1 1 27 TYR HB2  H  18.349  22.694  23.371 1.00 . A A .  27 TYR HB2  1 1 
        4   7273 1 1 27 TYR HB3  H  19.501  22.847  24.710 1.00 . A A .  27 TYR HB3  1 1 
        4   7274 1 1 27 TYR HD1  H  18.294  22.729  27.157 1.00 . A A .  27 TYR HD1  1 1 
        4   7275 1 1 27 TYR HD2  H  16.694  21.082  23.517 1.00 . A A .  27 TYR HD2  1 1 
        4   7276 1 1 27 TYR HE1  H  16.848  21.188  28.481 1.00 . A A .  27 TYR HE1  1 1 
        4   7277 1 1 27 TYR HE2  H  15.262  19.558  24.855 1.00 . A A .  27 TYR HE2  1 1 
        4   7278 1 1 27 TYR HH   H  14.825  18.707  26.920 1.00 . A A .  27 TYR HH   1 1 
        4   7279 1 1 27 TYR N    N  16.590  24.541  24.476 1.00 . A A .  27 TYR N    1 1 
        4   7280 1 1 27 TYR O    O  19.361  24.820  22.643 1.00 . A A .  27 TYR O    1 1 
        4   7281 1 1 27 TYR OH   O  15.177  19.413  27.462 1.00 . A A .  27 TYR OH   1 1 
        4   7282 1 1 28 PRO C    C  20.703  27.338  22.644 1.00 . A A .  28 PRO C    1 1 
        4   7283 1 1 28 PRO CA   C  19.190  27.472  22.693 1.00 . A A .  28 PRO CA   1 1 
        4   7284 1 1 28 PRO CB   C  18.764  28.885  23.092 1.00 . A A .  28 PRO CB   1 1 
        4   7285 1 1 28 PRO CD   C  17.929  27.436  24.782 1.00 . A A .  28 PRO CD   1 1 
        4   7286 1 1 28 PRO CG   C  18.455  28.798  24.565 1.00 . A A .  28 PRO CG   1 1 
        4   7287 1 1 28 PRO HA   H  18.748  27.204  21.721 1.00 . A A .  28 PRO HA   1 1 
        4   7288 1 1 28 PRO HB2  H  19.567  29.599  22.903 1.00 . A A .  28 PRO HB2  1 1 
        4   7289 1 1 28 PRO HB3  H  17.872  29.159  22.544 1.00 . A A .  28 PRO HB3  1 1 
        4   7290 1 1 28 PRO HD2  H  18.190  27.079  25.780 1.00 . A A .  28 PRO HD2  1 1 
        4   7291 1 1 28 PRO HD3  H  16.848  27.419  24.631 1.00 . A A .  28 PRO HD3  1 1 
        4   7292 1 1 28 PRO HG2  H  19.362  28.941  25.149 1.00 . A A .  28 PRO HG2  1 1 
        4   7293 1 1 28 PRO HG3  H  17.695  29.532  24.843 1.00 . A A .  28 PRO HG3  1 1 
        4   7294 1 1 28 PRO N    N  18.602  26.634  23.741 1.00 . A A .  28 PRO N    1 1 
        4   7295 1 1 28 PRO O    O  21.360  27.187  23.668 1.00 . A A .  28 PRO O    1 1 
        4   7296 1 1 29 GLY C    C  23.201  25.756  21.362 1.00 . A A .  29 GLY C    1 1 
        4   7297 1 1 29 GLY CA   C  22.682  27.184  21.259 1.00 . A A .  29 GLY CA   1 1 
        4   7298 1 1 29 GLY H    H  20.669  27.440  20.623 1.00 . A A .  29 GLY H    1 1 
        4   7299 1 1 29 GLY HA2  H  22.958  27.581  20.283 1.00 . A A .  29 GLY HA2  1 1 
        4   7300 1 1 29 GLY HA3  H  23.186  27.780  22.020 1.00 . A A .  29 GLY HA3  1 1 
        4   7301 1 1 29 GLY N    N  21.247  27.337  21.438 1.00 . A A .  29 GLY N    1 1 
        4   7302 1 1 29 GLY O    O  24.226  25.439  20.764 1.00 . A A .  29 GLY O    1 1 
        4   7303 1 1 30 ASN C    C  22.542  22.615  21.182 1.00 . A A .  30 ASN C    1 1 
        4   7304 1 1 30 ASN CA   C  23.036  23.529  22.292 1.00 . A A .  30 ASN CA   1 1 
        4   7305 1 1 30 ASN CB   C  22.618  22.984  23.652 1.00 . A A .  30 ASN CB   1 1 
        4   7306 1 1 30 ASN CG   C  23.389  21.752  24.032 1.00 . A A .  30 ASN CG   1 1 
        4   7307 1 1 30 ASN H    H  21.662  25.140  22.568 1.00 . A A .  30 ASN H    1 1 
        4   7308 1 1 30 ASN HA   H  24.126  23.557  22.258 1.00 . A A .  30 ASN HA   1 1 
        4   7309 1 1 30 ASN HB2  H  22.795  23.748  24.403 1.00 . A A .  30 ASN HB2  1 1 
        4   7310 1 1 30 ASN HB3  H  21.558  22.747  23.632 1.00 . A A .  30 ASN HB3  1 1 
        4   7311 1 1 30 ASN HD21 H  23.330  22.293  25.955 1.00 . A A .  30 ASN HD21 1 1 
        4   7312 1 1 30 ASN HD22 H  24.172  20.798  25.600 1.00 . A A .  30 ASN HD22 1 1 
        4   7313 1 1 30 ASN N    N  22.530  24.882  22.105 1.00 . A A .  30 ASN N    1 1 
        4   7314 1 1 30 ASN ND2  N  23.648  21.604  25.296 1.00 . A A .  30 ASN ND2  1 1 
        4   7315 1 1 30 ASN O    O  21.526  21.943  21.320 1.00 . A A .  30 ASN O    1 1 
        4   7316 1 1 30 ASN OD1  O  23.742  20.938  23.193 1.00 . A A .  30 ASN OD1  1 1 
        4   7317 1 1 31 TYR C    C  22.730  20.306  19.296 1.00 . A A .  31 TYR C    1 1 
        4   7318 1 1 31 TYR CA   C  22.942  21.775  18.930 1.00 . A A .  31 TYR CA   1 1 
        4   7319 1 1 31 TYR CB   C  24.064  21.875  17.895 1.00 . A A .  31 TYR CB   1 1 
        4   7320 1 1 31 TYR CD1  C  23.132  21.162  15.637 1.00 . A A .  31 TYR CD1  1 1 
        4   7321 1 1 31 TYR CD2  C  24.603  19.637  16.814 1.00 . A A .  31 TYR CD2  1 1 
        4   7322 1 1 31 TYR CE1  C  23.013  20.224  14.573 1.00 . A A .  31 TYR CE1  1 1 
        4   7323 1 1 31 TYR CE2  C  24.483  18.700  15.755 1.00 . A A .  31 TYR CE2  1 1 
        4   7324 1 1 31 TYR CG   C  23.931  20.878  16.762 1.00 . A A .  31 TYR CG   1 1 
        4   7325 1 1 31 TYR CZ   C  23.691  19.004  14.646 1.00 . A A .  31 TYR CZ   1 1 
        4   7326 1 1 31 TYR H    H  24.107  23.183  20.036 1.00 . A A .  31 TYR H    1 1 
        4   7327 1 1 31 TYR HA   H  22.020  22.149  18.486 1.00 . A A .  31 TYR HA   1 1 
        4   7328 1 1 31 TYR HB2  H  24.079  22.884  17.486 1.00 . A A .  31 TYR HB2  1 1 
        4   7329 1 1 31 TYR HB3  H  25.015  21.692  18.396 1.00 . A A .  31 TYR HB3  1 1 
        4   7330 1 1 31 TYR HD1  H  22.603  22.104  15.579 1.00 . A A .  31 TYR HD1  1 1 
        4   7331 1 1 31 TYR HD2  H  25.211  19.392  17.675 1.00 . A A .  31 TYR HD2  1 1 
        4   7332 1 1 31 TYR HE1  H  22.403  20.452  13.712 1.00 . A A .  31 TYR HE1  1 1 
        4   7333 1 1 31 TYR HE2  H  25.003  17.755  15.807 1.00 . A A .  31 TYR HE2  1 1 
        4   7334 1 1 31 TYR HH   H  24.085  17.305  13.769 1.00 . A A .  31 TYR HH   1 1 
        4   7335 1 1 31 TYR N    N  23.283  22.597  20.086 1.00 . A A .  31 TYR N    1 1 
        4   7336 1 1 31 TYR O    O  21.819  19.668  18.785 1.00 . A A .  31 TYR O    1 1 
        4   7337 1 1 31 TYR OH   O  23.567  18.098  13.627 1.00 . A A .  31 TYR OH   1 1 
        4   7338 1 1 32 GLU C    C  22.139  18.054  21.201 1.00 . A A .  32 GLU C    1 1 
        4   7339 1 1 32 GLU CA   C  23.467  18.353  20.513 1.00 . A A .  32 GLU CA   1 1 
        4   7340 1 1 32 GLU CB   C  24.628  17.955  21.419 1.00 . A A .  32 GLU CB   1 1 
        4   7341 1 1 32 GLU CD   C  25.816  16.095  22.614 1.00 . A A .  32 GLU CD   1 1 
        4   7342 1 1 32 GLU CG   C  24.734  16.464  21.621 1.00 . A A .  32 GLU CG   1 1 
        4   7343 1 1 32 GLU H    H  24.272  20.326  20.624 1.00 . A A .  32 GLU H    1 1 
        4   7344 1 1 32 GLU HA   H  23.521  17.770  19.593 1.00 . A A .  32 GLU HA   1 1 
        4   7345 1 1 32 GLU HB2  H  25.559  18.311  20.976 1.00 . A A .  32 GLU HB2  1 1 
        4   7346 1 1 32 GLU HB3  H  24.501  18.436  22.388 1.00 . A A .  32 GLU HB3  1 1 
        4   7347 1 1 32 GLU HG2  H  23.778  16.090  21.984 1.00 . A A .  32 GLU HG2  1 1 
        4   7348 1 1 32 GLU HG3  H  24.950  16.000  20.660 1.00 . A A .  32 GLU HG3  1 1 
        4   7349 1 1 32 GLU N    N  23.558  19.767  20.177 1.00 . A A .  32 GLU N    1 1 
        4   7350 1 1 32 GLU O    O  21.390  17.173  20.781 1.00 . A A .  32 GLU O    1 1 
        4   7351 1 1 32 GLU OE1  O  25.696  16.489  23.796 1.00 . A A .  32 GLU OE1  1 1 
        4   7352 1 1 32 GLU OE2  O  26.777  15.403  22.222 1.00 . A A .  32 GLU OE2  1 1 
        4   7353 1 1 33 GLN C    C  19.384  18.884  22.084 1.00 . A A .  33 GLN C    1 1 
        4   7354 1 1 33 GLN CA   C  20.581  18.626  22.976 1.00 . A A .  33 GLN CA   1 1 
        4   7355 1 1 33 GLN CB   C  20.518  19.557  24.189 1.00 . A A .  33 GLN CB   1 1 
        4   7356 1 1 33 GLN CD   C  19.308  17.787  25.558 1.00 . A A .  33 GLN CD   1 1 
        4   7357 1 1 33 GLN CG   C  20.435  18.810  25.518 1.00 . A A .  33 GLN CG   1 1 
        4   7358 1 1 33 GLN H    H  22.479  19.542  22.539 1.00 . A A .  33 GLN H    1 1 
        4   7359 1 1 33 GLN HA   H  20.538  17.596  23.315 1.00 . A A .  33 GLN HA   1 1 
        4   7360 1 1 33 GLN HB2  H  21.408  20.171  24.200 1.00 . A A .  33 GLN HB2  1 1 
        4   7361 1 1 33 GLN HB3  H  19.658  20.218  24.088 1.00 . A A .  33 GLN HB3  1 1 
        4   7362 1 1 33 GLN HE21 H  20.638  16.285  25.683 1.00 . A A .  33 GLN HE21 1 1 
        4   7363 1 1 33 GLN HE22 H  18.953  15.824  25.682 1.00 . A A .  33 GLN HE22 1 1 
        4   7364 1 1 33 GLN HG2  H  21.378  18.289  25.681 1.00 . A A .  33 GLN HG2  1 1 
        4   7365 1 1 33 GLN HG3  H  20.293  19.531  26.323 1.00 . A A .  33 GLN HG3  1 1 
        4   7366 1 1 33 GLN N    N  21.828  18.819  22.237 1.00 . A A .  33 GLN N    1 1 
        4   7367 1 1 33 GLN NE2  N  19.664  16.532  25.651 1.00 . A A .  33 GLN NE2  1 1 
        4   7368 1 1 33 GLN O    O  18.366  18.199  22.180 1.00 . A A .  33 GLN O    1 1 
        4   7369 1 1 33 GLN OE1  O  18.142  18.123  25.501 1.00 . A A .  33 GLN OE1  1 1 
        4   7370 1 1 34 GLN C    C  18.144  18.945  19.384 1.00 . A A .  34 GLN C    1 1 
        4   7371 1 1 34 GLN CA   C  18.458  20.159  20.251 1.00 . A A .  34 GLN CA   1 1 
        4   7372 1 1 34 GLN CB   C  18.841  21.345  19.363 1.00 . A A .  34 GLN CB   1 1 
        4   7373 1 1 34 GLN CD   C  19.126  23.828  19.138 1.00 . A A .  34 GLN CD   1 1 
        4   7374 1 1 34 GLN CG   C  18.651  22.696  20.020 1.00 . A A .  34 GLN CG   1 1 
        4   7375 1 1 34 GLN H    H  20.390  20.376  21.137 1.00 . A A .  34 GLN H    1 1 
        4   7376 1 1 34 GLN HA   H  17.563  20.412  20.816 1.00 . A A .  34 GLN HA   1 1 
        4   7377 1 1 34 GLN HB2  H  19.886  21.248  19.079 1.00 . A A .  34 GLN HB2  1 1 
        4   7378 1 1 34 GLN HB3  H  18.230  21.312  18.461 1.00 . A A .  34 GLN HB3  1 1 
        4   7379 1 1 34 GLN HE21 H  19.543  24.935  20.756 1.00 . A A .  34 GLN HE21 1 1 
        4   7380 1 1 34 GLN HE22 H  19.884  25.666  19.190 1.00 . A A .  34 GLN HE22 1 1 
        4   7381 1 1 34 GLN HG2  H  17.599  22.840  20.237 1.00 . A A .  34 GLN HG2  1 1 
        4   7382 1 1 34 GLN HG3  H  19.203  22.722  20.954 1.00 . A A .  34 GLN HG3  1 1 
        4   7383 1 1 34 GLN N    N  19.522  19.846  21.186 1.00 . A A .  34 GLN N    1 1 
        4   7384 1 1 34 GLN NE2  N  19.552  24.897  19.741 1.00 . A A .  34 GLN NE2  1 1 
        4   7385 1 1 34 GLN O    O  16.988  18.571  19.255 1.00 . A A .  34 GLN O    1 1 
        4   7386 1 1 34 GLN OE1  O  19.115  23.727  17.925 1.00 . A A .  34 GLN OE1  1 1 
        4   7387 1 1 35 GLN C    C  18.310  15.998  18.770 1.00 . A A .  35 GLN C    1 1 
        4   7388 1 1 35 GLN CA   C  18.942  17.132  17.986 1.00 . A A .  35 GLN CA   1 1 
        4   7389 1 1 35 GLN CB   C  20.265  16.650  17.408 1.00 . A A .  35 GLN CB   1 1 
        4   7390 1 1 35 GLN CD   C  20.043  17.685  15.125 1.00 . A A .  35 GLN CD   1 1 
        4   7391 1 1 35 GLN CG   C  20.857  17.600  16.400 1.00 . A A .  35 GLN CG   1 1 
        4   7392 1 1 35 GLN H    H  20.122  18.624  18.975 1.00 . A A .  35 GLN H    1 1 
        4   7393 1 1 35 GLN HA   H  18.272  17.401  17.171 1.00 . A A .  35 GLN HA   1 1 
        4   7394 1 1 35 GLN HB2  H  20.975  16.517  18.224 1.00 . A A .  35 GLN HB2  1 1 
        4   7395 1 1 35 GLN HB3  H  20.107  15.685  16.928 1.00 . A A .  35 GLN HB3  1 1 
        4   7396 1 1 35 GLN HE21 H  20.199  19.687  15.123 1.00 . A A .  35 GLN HE21 1 1 
        4   7397 1 1 35 GLN HE22 H  19.285  18.985  13.808 1.00 . A A .  35 GLN HE22 1 1 
        4   7398 1 1 35 GLN HG2  H  20.925  18.589  16.834 1.00 . A A .  35 GLN HG2  1 1 
        4   7399 1 1 35 GLN HG3  H  21.854  17.259  16.170 1.00 . A A .  35 GLN HG3  1 1 
        4   7400 1 1 35 GLN N    N  19.162  18.302  18.829 1.00 . A A .  35 GLN N    1 1 
        4   7401 1 1 35 GLN NE2  N  19.822  18.882  14.651 1.00 . A A .  35 GLN NE2  1 1 
        4   7402 1 1 35 GLN O    O  17.391  15.350  18.293 1.00 . A A .  35 GLN O    1 1 
        4   7403 1 1 35 GLN OE1  O  19.610  16.681  14.583 1.00 . A A .  35 GLN OE1  1 1 
        4   7404 1 1 36 ILE C    C  16.769  14.920  21.093 1.00 . A A .  36 ILE C    1 1 
        4   7405 1 1 36 ILE CA   C  18.258  14.687  20.814 1.00 . A A .  36 ILE CA   1 1 
        4   7406 1 1 36 ILE CB   C  19.046  14.578  22.160 1.00 . A A .  36 ILE CB   1 1 
        4   7407 1 1 36 ILE CD1  C  21.485  14.561  23.024 1.00 . A A .  36 ILE CD1  1 1 
        4   7408 1 1 36 ILE CG1  C  20.520  14.210  21.881 1.00 . A A .  36 ILE CG1  1 1 
        4   7409 1 1 36 ILE CG2  C  18.412  13.508  23.096 1.00 . A A .  36 ILE CG2  1 1 
        4   7410 1 1 36 ILE H    H  19.567  16.336  20.329 1.00 . A A .  36 ILE H    1 1 
        4   7411 1 1 36 ILE HA   H  18.351  13.746  20.266 1.00 . A A .  36 ILE HA   1 1 
        4   7412 1 1 36 ILE HB   H  19.013  15.547  22.659 1.00 . A A .  36 ILE HB   1 1 
        4   7413 1 1 36 ILE HD11 H  21.179  14.061  23.943 1.00 . A A .  36 ILE HD11 1 1 
        4   7414 1 1 36 ILE HD12 H  22.491  14.236  22.757 1.00 . A A .  36 ILE HD12 1 1 
        4   7415 1 1 36 ILE HD13 H  21.492  15.643  23.176 1.00 . A A .  36 ILE HD13 1 1 
        4   7416 1 1 36 ILE HG12 H  20.580  13.140  21.685 1.00 . A A .  36 ILE HG12 1 1 
        4   7417 1 1 36 ILE HG13 H  20.854  14.733  20.987 1.00 . A A .  36 ILE HG13 1 1 
        4   7418 1 1 36 ILE HG21 H  19.005  13.411  24.006 1.00 . A A .  36 ILE HG21 1 1 
        4   7419 1 1 36 ILE HG22 H  17.398  13.808  23.368 1.00 . A A .  36 ILE HG22 1 1 
        4   7420 1 1 36 ILE HG23 H  18.378  12.544  22.586 1.00 . A A .  36 ILE HG23 1 1 
        4   7421 1 1 36 ILE N    N  18.793  15.767  19.978 1.00 . A A .  36 ILE N    1 1 
        4   7422 1 1 36 ILE O    O  15.955  13.997  20.962 1.00 . A A .  36 ILE O    1 1 
        4   7423 1 1 37 LEU C    C  14.165  16.294  20.392 1.00 . A A .  37 LEU C    1 1 
        4   7424 1 1 37 LEU CA   C  14.992  16.471  21.667 1.00 . A A .  37 LEU CA   1 1 
        4   7425 1 1 37 LEU CB   C  14.875  17.908  22.181 1.00 . A A .  37 LEU CB   1 1 
        4   7426 1 1 37 LEU CD1  C  12.696  17.552  23.467 1.00 . A A .  37 LEU CD1  1 1 
        4   7427 1 1 37 LEU CD2  C  13.451  19.870  22.879 1.00 . A A .  37 LEU CD2  1 1 
        4   7428 1 1 37 LEU CG   C  13.442  18.407  22.428 1.00 . A A .  37 LEU CG   1 1 
        4   7429 1 1 37 LEU H    H  17.085  16.893  21.518 1.00 . A A .  37 LEU H    1 1 
        4   7430 1 1 37 LEU HA   H  14.602  15.791  22.423 1.00 . A A .  37 LEU HA   1 1 
        4   7431 1 1 37 LEU HB2  H  15.440  17.991  23.110 1.00 . A A .  37 LEU HB2  1 1 
        4   7432 1 1 37 LEU HB3  H  15.337  18.569  21.447 1.00 . A A .  37 LEU HB3  1 1 
        4   7433 1 1 37 LEU HD11 H  12.556  16.543  23.078 1.00 . A A .  37 LEU HD11 1 1 
        4   7434 1 1 37 LEU HD12 H  11.717  17.987  23.665 1.00 . A A .  37 LEU HD12 1 1 
        4   7435 1 1 37 LEU HD13 H  13.273  17.505  24.391 1.00 . A A .  37 LEU HD13 1 1 
        4   7436 1 1 37 LEU HD21 H  14.381  20.351  22.573 1.00 . A A .  37 LEU HD21 1 1 
        4   7437 1 1 37 LEU HD22 H  13.363  19.933  23.961 1.00 . A A .  37 LEU HD22 1 1 
        4   7438 1 1 37 LEU HD23 H  12.619  20.394  22.422 1.00 . A A .  37 LEU HD23 1 1 
        4   7439 1 1 37 LEU HG   H  12.908  18.345  21.484 1.00 . A A .  37 LEU HG   1 1 
        4   7440 1 1 37 LEU N    N  16.394  16.148  21.427 1.00 . A A .  37 LEU N    1 1 
        4   7441 1 1 37 LEU O    O  13.057  15.757  20.437 1.00 . A A .  37 LEU O    1 1 
        4   7442 1 1 38 ILE C    C  13.781  15.051  17.709 1.00 . A A .  38 ILE C    1 1 
        4   7443 1 1 38 ILE CA   C  14.008  16.541  17.974 1.00 . A A .  38 ILE CA   1 1 
        4   7444 1 1 38 ILE CB   C  14.801  17.195  16.786 1.00 . A A .  38 ILE CB   1 1 
        4   7445 1 1 38 ILE CD1  C  15.863  19.459  16.110 1.00 . A A .  38 ILE CD1  1 1 
        4   7446 1 1 38 ILE CG1  C  14.784  18.731  16.930 1.00 . A A .  38 ILE CG1  1 1 
        4   7447 1 1 38 ILE CG2  C  14.183  16.806  15.415 1.00 . A A .  38 ILE CG2  1 1 
        4   7448 1 1 38 ILE H    H  15.631  17.135  19.251 1.00 . A A .  38 ILE H    1 1 
        4   7449 1 1 38 ILE HA   H  13.033  17.022  18.045 1.00 . A A .  38 ILE HA   1 1 
        4   7450 1 1 38 ILE HB   H  15.832  16.844  16.816 1.00 . A A .  38 ILE HB   1 1 
        4   7451 1 1 38 ILE HD11 H  15.851  20.520  16.356 1.00 . A A .  38 ILE HD11 1 1 
        4   7452 1 1 38 ILE HD12 H  16.844  19.049  16.350 1.00 . A A .  38 ILE HD12 1 1 
        4   7453 1 1 38 ILE HD13 H  15.667  19.334  15.046 1.00 . A A .  38 ILE HD13 1 1 
        4   7454 1 1 38 ILE HG12 H  13.807  19.099  16.627 1.00 . A A .  38 ILE HG12 1 1 
        4   7455 1 1 38 ILE HG13 H  14.924  18.985  17.975 1.00 . A A .  38 ILE HG13 1 1 
        4   7456 1 1 38 ILE HG21 H  14.291  15.734  15.259 1.00 . A A .  38 ILE HG21 1 1 
        4   7457 1 1 38 ILE HG22 H  13.125  17.072  15.392 1.00 . A A .  38 ILE HG22 1 1 
        4   7458 1 1 38 ILE HG23 H  14.704  17.326  14.611 1.00 . A A .  38 ILE HG23 1 1 
        4   7459 1 1 38 ILE N    N  14.707  16.702  19.252 1.00 . A A .  38 ILE N    1 1 
        4   7460 1 1 38 ILE O    O  12.689  14.661  17.323 1.00 . A A .  38 ILE O    1 1 
        4   7461 1 1 39 ARG C    C  13.500  12.174  18.608 1.00 . A A .  39 ARG C    1 1 
        4   7462 1 1 39 ARG CA   C  14.607  12.762  17.742 1.00 . A A .  39 ARG CA   1 1 
        4   7463 1 1 39 ARG CB   C  15.909  12.006  18.011 1.00 . A A .  39 ARG CB   1 1 
        4   7464 1 1 39 ARG CD   C  18.024  11.165  16.930 1.00 . A A .  39 ARG CD   1 1 
        4   7465 1 1 39 ARG CG   C  17.013  12.296  16.997 1.00 . A A .  39 ARG CG   1 1 
        4   7466 1 1 39 ARG CZ   C  18.057   8.795  16.168 1.00 . A A .  39 ARG CZ   1 1 
        4   7467 1 1 39 ARG H    H  15.666  14.559  18.313 1.00 . A A .  39 ARG H    1 1 
        4   7468 1 1 39 ARG HA   H  14.322  12.606  16.702 1.00 . A A .  39 ARG HA   1 1 
        4   7469 1 1 39 ARG HB2  H  16.269  12.255  19.009 1.00 . A A .  39 ARG HB2  1 1 
        4   7470 1 1 39 ARG HB3  H  15.687  10.940  17.987 1.00 . A A .  39 ARG HB3  1 1 
        4   7471 1 1 39 ARG HD2  H  18.880  11.492  16.337 1.00 . A A .  39 ARG HD2  1 1 
        4   7472 1 1 39 ARG HD3  H  18.360  10.929  17.940 1.00 . A A .  39 ARG HD3  1 1 
        4   7473 1 1 39 ARG HE   H  16.489  10.041  15.976 1.00 . A A .  39 ARG HE   1 1 
        4   7474 1 1 39 ARG HG2  H  16.569  12.432  16.017 1.00 . A A .  39 ARG HG2  1 1 
        4   7475 1 1 39 ARG HG3  H  17.525  13.209  17.275 1.00 . A A .  39 ARG HG3  1 1 
        4   7476 1 1 39 ARG HH11 H  19.803   9.359  16.988 1.00 . A A .  39 ARG HH11 1 1 
        4   7477 1 1 39 ARG HH12 H  19.728   7.706  16.441 1.00 . A A .  39 ARG HH12 1 1 
        4   7478 1 1 39 ARG HH21 H  16.467   7.925  15.307 1.00 . A A .  39 ARG HH21 1 1 
        4   7479 1 1 39 ARG HH22 H  17.871   6.913  15.500 1.00 . A A .  39 ARG HH22 1 1 
        4   7480 1 1 39 ARG N    N  14.771  14.207  17.966 1.00 . A A .  39 ARG N    1 1 
        4   7481 1 1 39 ARG NE   N  17.439   9.962  16.312 1.00 . A A .  39 ARG NE   1 1 
        4   7482 1 1 39 ARG NH1  N  19.291   8.602  16.566 1.00 . A A .  39 ARG NH1  1 1 
        4   7483 1 1 39 ARG NH2  N  17.418   7.804  15.614 1.00 . A A .  39 ARG NH2  1 1 
        4   7484 1 1 39 ARG O    O  12.718  11.344  18.142 1.00 . A A .  39 ARG O    1 1 
        4   7485 1 1 40 GLN C    C  10.991  12.571  20.199 1.00 . A A .  40 GLN C    1 1 
        4   7486 1 1 40 GLN CA   C  12.354  12.150  20.748 1.00 . A A .  40 GLN CA   1 1 
        4   7487 1 1 40 GLN CB   C  12.545  12.741  22.150 1.00 . A A .  40 GLN CB   1 1 
        4   7488 1 1 40 GLN CD   C  13.532  10.714  23.276 1.00 . A A .  40 GLN CD   1 1 
        4   7489 1 1 40 GLN CG   C  13.739  12.167  22.908 1.00 . A A .  40 GLN CG   1 1 
        4   7490 1 1 40 GLN H    H  14.077  13.305  20.193 1.00 . A A .  40 GLN H    1 1 
        4   7491 1 1 40 GLN HA   H  12.384  11.061  20.805 1.00 . A A .  40 GLN HA   1 1 
        4   7492 1 1 40 GLN HB2  H  12.674  13.817  22.058 1.00 . A A .  40 GLN HB2  1 1 
        4   7493 1 1 40 GLN HB3  H  11.643  12.556  22.734 1.00 . A A .  40 GLN HB3  1 1 
        4   7494 1 1 40 GLN HE21 H  15.255  10.196  22.386 1.00 . A A .  40 GLN HE21 1 1 
        4   7495 1 1 40 GLN HE22 H  14.342   8.896  23.112 1.00 . A A .  40 GLN HE22 1 1 
        4   7496 1 1 40 GLN HG2  H  14.633  12.256  22.296 1.00 . A A .  40 GLN HG2  1 1 
        4   7497 1 1 40 GLN HG3  H  13.884  12.738  23.823 1.00 . A A .  40 GLN HG3  1 1 
        4   7498 1 1 40 GLN N    N  13.411  12.618  19.851 1.00 . A A .  40 GLN N    1 1 
        4   7499 1 1 40 GLN NE2  N  14.454   9.871  22.892 1.00 . A A .  40 GLN NE2  1 1 
        4   7500 1 1 40 GLN O    O  10.039  11.790  20.187 1.00 . A A .  40 GLN O    1 1 
        4   7501 1 1 40 GLN OE1  O  12.544  10.362  23.891 1.00 . A A .  40 GLN OE1  1 1 
        4   7502 1 1 41 LEU C    C   9.259  13.627  17.897 1.00 . A A .  41 LEU C    1 1 
        4   7503 1 1 41 LEU CA   C   9.678  14.353  19.170 1.00 . A A .  41 LEU CA   1 1 
        4   7504 1 1 41 LEU CB   C   9.876  15.842  18.874 1.00 . A A .  41 LEU CB   1 1 
        4   7505 1 1 41 LEU CD1  C   9.545  16.432  21.359 1.00 . A A .  41 LEU CD1  1 1 
        4   7506 1 1 41 LEU CD2  C   9.981  18.204  19.657 1.00 . A A .  41 LEU CD2  1 1 
        4   7507 1 1 41 LEU CG   C   9.323  16.848  19.898 1.00 . A A .  41 LEU CG   1 1 
        4   7508 1 1 41 LEU H    H  11.731  14.407  19.757 1.00 . A A .  41 LEU H    1 1 
        4   7509 1 1 41 LEU HA   H   8.878  14.242  19.896 1.00 . A A .  41 LEU HA   1 1 
        4   7510 1 1 41 LEU HB2  H  10.941  16.025  18.761 1.00 . A A .  41 LEU HB2  1 1 
        4   7511 1 1 41 LEU HB3  H   9.407  16.056  17.918 1.00 . A A .  41 LEU HB3  1 1 
        4   7512 1 1 41 LEU HD11 H   8.900  15.587  21.605 1.00 . A A .  41 LEU HD11 1 1 
        4   7513 1 1 41 LEU HD12 H   9.292  17.258  22.015 1.00 . A A .  41 LEU HD12 1 1 
        4   7514 1 1 41 LEU HD13 H  10.588  16.154  21.512 1.00 . A A .  41 LEU HD13 1 1 
        4   7515 1 1 41 LEU HD21 H   9.484  18.957  20.264 1.00 . A A .  41 LEU HD21 1 1 
        4   7516 1 1 41 LEU HD22 H   9.887  18.478  18.610 1.00 . A A .  41 LEU HD22 1 1 
        4   7517 1 1 41 LEU HD23 H  11.040  18.160  19.920 1.00 . A A .  41 LEU HD23 1 1 
        4   7518 1 1 41 LEU HG   H   8.251  16.951  19.732 1.00 . A A .  41 LEU HG   1 1 
        4   7519 1 1 41 LEU N    N  10.913  13.803  19.726 1.00 . A A .  41 LEU N    1 1 
        4   7520 1 1 41 LEU O    O   8.085  13.362  17.704 1.00 . A A .  41 LEU O    1 1 
        4   7521 1 1 42 GLN C    C   9.262  11.230  16.025 1.00 . A A .  42 GLN C    1 1 
        4   7522 1 1 42 GLN CA   C   9.913  12.591  15.788 1.00 . A A .  42 GLN CA   1 1 
        4   7523 1 1 42 GLN CB   C  11.198  12.390  14.977 1.00 . A A .  42 GLN CB   1 1 
        4   7524 1 1 42 GLN CD   C  13.178  13.478  13.818 1.00 . A A .  42 GLN CD   1 1 
        4   7525 1 1 42 GLN CG   C  11.778  13.677  14.377 1.00 . A A .  42 GLN CG   1 1 
        4   7526 1 1 42 GLN H    H  11.183  13.520  17.251 1.00 . A A .  42 GLN H    1 1 
        4   7527 1 1 42 GLN HA   H   9.221  13.201  15.209 1.00 . A A .  42 GLN HA   1 1 
        4   7528 1 1 42 GLN HB2  H  11.942  11.938  15.631 1.00 . A A .  42 GLN HB2  1 1 
        4   7529 1 1 42 GLN HB3  H  10.995  11.696  14.162 1.00 . A A .  42 GLN HB3  1 1 
        4   7530 1 1 42 GLN HE21 H  12.898  14.959  12.488 1.00 . A A .  42 GLN HE21 1 1 
        4   7531 1 1 42 GLN HE22 H  14.452  14.166  12.438 1.00 . A A .  42 GLN HE22 1 1 
        4   7532 1 1 42 GLN HG2  H  11.123  14.027  13.584 1.00 . A A .  42 GLN HG2  1 1 
        4   7533 1 1 42 GLN HG3  H  11.816  14.446  15.140 1.00 . A A .  42 GLN HG3  1 1 
        4   7534 1 1 42 GLN N    N  10.213  13.282  17.045 1.00 . A A .  42 GLN N    1 1 
        4   7535 1 1 42 GLN NE2  N  13.536  14.268  12.841 1.00 . A A .  42 GLN NE2  1 1 
        4   7536 1 1 42 GLN O    O   8.316  10.856  15.324 1.00 . A A .  42 GLN O    1 1 
        4   7537 1 1 42 GLN OE1  O  13.930  12.627  14.274 1.00 . A A .  42 GLN OE1  1 1 
        4   7538 1 1 43 GLU C    C   7.840   9.270  17.933 1.00 . A A .  43 GLU C    1 1 
        4   7539 1 1 43 GLU CA   C   9.215   9.163  17.277 1.00 . A A .  43 GLU CA   1 1 
        4   7540 1 1 43 GLU CB   C  10.177   8.394  18.178 1.00 . A A .  43 GLU CB   1 1 
        4   7541 1 1 43 GLU CD   C  10.694   6.001  18.735 1.00 . A A .  43 GLU CD   1 1 
        4   7542 1 1 43 GLU CG   C   9.625   7.070  18.621 1.00 . A A .  43 GLU CG   1 1 
        4   7543 1 1 43 GLU H    H  10.542  10.809  17.557 1.00 . A A .  43 GLU H    1 1 
        4   7544 1 1 43 GLU HA   H   9.104   8.621  16.340 1.00 . A A .  43 GLU HA   1 1 
        4   7545 1 1 43 GLU HB2  H  11.106   8.228  17.631 1.00 . A A .  43 GLU HB2  1 1 
        4   7546 1 1 43 GLU HB3  H  10.398   8.995  19.061 1.00 . A A .  43 GLU HB3  1 1 
        4   7547 1 1 43 GLU HG2  H   9.139   7.211  19.582 1.00 . A A .  43 GLU HG2  1 1 
        4   7548 1 1 43 GLU HG3  H   8.879   6.742  17.896 1.00 . A A .  43 GLU HG3  1 1 
        4   7549 1 1 43 GLU N    N   9.760  10.482  16.997 1.00 . A A .  43 GLU N    1 1 
        4   7550 1 1 43 GLU O    O   6.895   8.585  17.530 1.00 . A A .  43 GLU O    1 1 
        4   7551 1 1 43 GLU OE1  O  11.369   5.928  19.778 1.00 . A A .  43 GLU OE1  1 1 
        4   7552 1 1 43 GLU OE2  O  10.862   5.233  17.755 1.00 . A A .  43 GLU OE2  1 1 
        4   7553 1 1 44 GLN C    C   5.380  10.841  18.639 1.00 . A A .  44 GLN C    1 1 
        4   7554 1 1 44 GLN CA   C   6.441  10.339  19.611 1.00 . A A .  44 GLN CA   1 1 
        4   7555 1 1 44 GLN CB   C   6.606  11.333  20.759 1.00 . A A .  44 GLN CB   1 1 
        4   7556 1 1 44 GLN CD   C   7.636  11.812  23.001 1.00 . A A .  44 GLN CD   1 1 
        4   7557 1 1 44 GLN CG   C   7.399  10.778  21.929 1.00 . A A .  44 GLN CG   1 1 
        4   7558 1 1 44 GLN H    H   8.521  10.690  19.219 1.00 . A A .  44 GLN H    1 1 
        4   7559 1 1 44 GLN HA   H   6.107   9.384  20.017 1.00 . A A .  44 GLN HA   1 1 
        4   7560 1 1 44 GLN HB2  H   7.110  12.224  20.381 1.00 . A A .  44 GLN HB2  1 1 
        4   7561 1 1 44 GLN HB3  H   5.618  11.620  21.119 1.00 . A A .  44 GLN HB3  1 1 
        4   7562 1 1 44 GLN HE21 H   9.562  11.933  22.472 1.00 . A A .  44 GLN HE21 1 1 
        4   7563 1 1 44 GLN HE22 H   9.060  12.953  23.804 1.00 . A A .  44 GLN HE22 1 1 
        4   7564 1 1 44 GLN HG2  H   6.859   9.934  22.361 1.00 . A A .  44 GLN HG2  1 1 
        4   7565 1 1 44 GLN HG3  H   8.363  10.425  21.569 1.00 . A A .  44 GLN HG3  1 1 
        4   7566 1 1 44 GLN N    N   7.717  10.145  18.920 1.00 . A A .  44 GLN N    1 1 
        4   7567 1 1 44 GLN NE2  N   8.850  12.269  23.101 1.00 . A A .  44 GLN NE2  1 1 
        4   7568 1 1 44 GLN O    O   4.237  10.390  18.678 1.00 . A A .  44 GLN O    1 1 
        4   7569 1 1 44 GLN OE1  O   6.732  12.200  23.722 1.00 . A A .  44 GLN OE1  1 1 
        4   7570 1 1 45 HIS C    C   4.334  11.125  15.867 1.00 . A A .  45 HIS C    1 1 
        4   7571 1 1 45 HIS CA   C   4.845  12.255  16.734 1.00 . A A .  45 HIS CA   1 1 
        4   7572 1 1 45 HIS CB   C   5.521  13.319  15.866 1.00 . A A .  45 HIS CB   1 1 
        4   7573 1 1 45 HIS CD2  C   3.292  13.788  14.613 1.00 . A A .  45 HIS CD2  1 1 
        4   7574 1 1 45 HIS CE1  C   4.044  14.903  12.950 1.00 . A A .  45 HIS CE1  1 1 
        4   7575 1 1 45 HIS CG   C   4.640  13.868  14.785 1.00 . A A .  45 HIS CG   1 1 
        4   7576 1 1 45 HIS H    H   6.725  12.086  17.751 1.00 . A A .  45 HIS H    1 1 
        4   7577 1 1 45 HIS HA   H   3.992  12.703  17.238 1.00 . A A .  45 HIS HA   1 1 
        4   7578 1 1 45 HIS HB2  H   5.835  14.136  16.512 1.00 . A A .  45 HIS HB2  1 1 
        4   7579 1 1 45 HIS HB3  H   6.405  12.883  15.403 1.00 . A A .  45 HIS HB3  1 1 
        4   7580 1 1 45 HIS HD1  H   6.048  14.857  13.531 1.00 . A A .  45 HIS HD1  1 1 
        4   7581 1 1 45 HIS HD2  H   2.611  13.287  15.287 1.00 . A A .  45 HIS HD2  1 1 
        4   7582 1 1 45 HIS HE1  H   4.102  15.478  12.033 1.00 . A A .  45 HIS HE1  1 1 
        4   7583 1 1 45 HIS N    N   5.769  11.736  17.740 1.00 . A A .  45 HIS N    1 1 
        4   7584 1 1 45 HIS ND1  N   5.092  14.594  13.711 1.00 . A A .  45 HIS ND1  1 1 
        4   7585 1 1 45 HIS NE2  N   2.924  14.428  13.450 1.00 . A A .  45 HIS NE2  1 1 
        4   7586 1 1 45 HIS O    O   3.141  11.005  15.675 1.00 . A A .  45 HIS O    1 1 
        4   7587 1 1 46 TYR C    C   3.762   8.261  15.273 1.00 . A A .  46 TYR C    1 1 
        4   7588 1 1 46 TYR CA   C   4.763   9.147  14.545 1.00 . A A .  46 TYR CA   1 1 
        4   7589 1 1 46 TYR CB   C   5.931   8.288  14.066 1.00 . A A .  46 TYR CB   1 1 
        4   7590 1 1 46 TYR CD1  C   5.013   7.036  12.054 1.00 . A A .  46 TYR CD1  1 1 
        4   7591 1 1 46 TYR CD2  C   5.361   5.810  14.114 1.00 . A A .  46 TYR CD2  1 1 
        4   7592 1 1 46 TYR CE1  C   4.502   5.863  11.445 1.00 . A A .  46 TYR CE1  1 1 
        4   7593 1 1 46 TYR CE2  C   4.845   4.638  13.506 1.00 . A A .  46 TYR CE2  1 1 
        4   7594 1 1 46 TYR CG   C   5.444   7.022  13.395 1.00 . A A .  46 TYR CG   1 1 
        4   7595 1 1 46 TYR CZ   C   4.418   4.677  12.179 1.00 . A A .  46 TYR CZ   1 1 
        4   7596 1 1 46 TYR H    H   6.211  10.407  15.548 1.00 . A A .  46 TYR H    1 1 
        4   7597 1 1 46 TYR HA   H   4.251   9.541  13.673 1.00 . A A .  46 TYR HA   1 1 
        4   7598 1 1 46 TYR HB2  H   6.536   8.862  13.365 1.00 . A A .  46 TYR HB2  1 1 
        4   7599 1 1 46 TYR HB3  H   6.544   8.015  14.917 1.00 . A A .  46 TYR HB3  1 1 
        4   7600 1 1 46 TYR HD1  H   5.058   7.954  11.486 1.00 . A A .  46 TYR HD1  1 1 
        4   7601 1 1 46 TYR HD2  H   5.677   5.781  15.149 1.00 . A A .  46 TYR HD2  1 1 
        4   7602 1 1 46 TYR HE1  H   4.170   5.890  10.422 1.00 . A A .  46 TYR HE1  1 1 
        4   7603 1 1 46 TYR HE2  H   4.775   3.721  14.069 1.00 . A A .  46 TYR HE2  1 1 
        4   7604 1 1 46 TYR HH   H   3.579   3.690  10.714 1.00 . A A .  46 TYR HH   1 1 
        4   7605 1 1 46 TYR N    N   5.217  10.273  15.370 1.00 . A A .  46 TYR N    1 1 
        4   7606 1 1 46 TYR O    O   2.753   7.867  14.690 1.00 . A A .  46 TYR O    1 1 
        4   7607 1 1 46 TYR OH   O   3.924   3.539  11.596 1.00 . A A .  46 TYR OH   1 1 
        4   7608 1 1 47 GLN C    C   1.758   7.731  17.458 1.00 . A A .  47 GLN C    1 1 
        4   7609 1 1 47 GLN CA   C   3.120   7.064  17.269 1.00 . A A .  47 GLN CA   1 1 
        4   7610 1 1 47 GLN CB   C   3.726   6.671  18.617 1.00 . A A .  47 GLN CB   1 1 
        4   7611 1 1 47 GLN CD   C   5.507   5.316  19.794 1.00 . A A .  47 GLN CD   1 1 
        4   7612 1 1 47 GLN CG   C   4.986   5.823  18.470 1.00 . A A .  47 GLN CG   1 1 
        4   7613 1 1 47 GLN H    H   4.863   8.290  16.988 1.00 . A A .  47 GLN H    1 1 
        4   7614 1 1 47 GLN HA   H   2.966   6.157  16.684 1.00 . A A .  47 GLN HA   1 1 
        4   7615 1 1 47 GLN HB2  H   3.968   7.573  19.177 1.00 . A A .  47 GLN HB2  1 1 
        4   7616 1 1 47 GLN HB3  H   2.985   6.099  19.180 1.00 . A A .  47 GLN HB3  1 1 
        4   7617 1 1 47 GLN HE21 H   6.842   6.813  19.884 1.00 . A A .  47 GLN HE21 1 1 
        4   7618 1 1 47 GLN HE22 H   6.863   5.682  21.215 1.00 . A A .  47 GLN HE22 1 1 
        4   7619 1 1 47 GLN HG2  H   4.762   4.967  17.834 1.00 . A A .  47 GLN HG2  1 1 
        4   7620 1 1 47 GLN HG3  H   5.760   6.413  17.993 1.00 . A A .  47 GLN HG3  1 1 
        4   7621 1 1 47 GLN N    N   4.024   7.939  16.530 1.00 . A A .  47 GLN N    1 1 
        4   7622 1 1 47 GLN NE2  N   6.481   5.995  20.339 1.00 . A A .  47 GLN NE2  1 1 
        4   7623 1 1 47 GLN O    O   0.728   7.138  17.136 1.00 . A A .  47 GLN O    1 1 
        4   7624 1 1 47 GLN OE1  O   5.051   4.310  20.301 1.00 . A A .  47 GLN OE1  1 1 
        4   7625 1 1 48 GLN C    C  -0.239   9.896  16.774 1.00 . A A .  48 GLN C    1 1 
        4   7626 1 1 48 GLN CA   C   0.497   9.704  18.098 1.00 . A A .  48 GLN CA   1 1 
        4   7627 1 1 48 GLN CB   C   0.773  11.056  18.770 1.00 . A A .  48 GLN CB   1 1 
        4   7628 1 1 48 GLN CD   C  -1.454  11.091  20.002 1.00 . A A .  48 GLN CD   1 1 
        4   7629 1 1 48 GLN CG   C  -0.488  11.853  19.107 1.00 . A A .  48 GLN CG   1 1 
        4   7630 1 1 48 GLN H    H   2.617   9.455  18.134 1.00 . A A .  48 GLN H    1 1 
        4   7631 1 1 48 GLN HA   H  -0.139   9.113  18.757 1.00 . A A .  48 GLN HA   1 1 
        4   7632 1 1 48 GLN HB2  H   1.327  10.876  19.689 1.00 . A A .  48 GLN HB2  1 1 
        4   7633 1 1 48 GLN HB3  H   1.395  11.657  18.107 1.00 . A A .  48 GLN HB3  1 1 
        4   7634 1 1 48 GLN HE21 H  -3.026  11.890  19.035 1.00 . A A .  48 GLN HE21 1 1 
        4   7635 1 1 48 GLN HE22 H  -3.400  10.781  20.330 1.00 . A A .  48 GLN HE22 1 1 
        4   7636 1 1 48 GLN HG2  H  -0.201  12.781  19.601 1.00 . A A .  48 GLN HG2  1 1 
        4   7637 1 1 48 GLN HG3  H  -0.997  12.098  18.181 1.00 . A A .  48 GLN HG3  1 1 
        4   7638 1 1 48 GLN N    N   1.748   8.982  17.901 1.00 . A A .  48 GLN N    1 1 
        4   7639 1 1 48 GLN NE2  N  -2.728  11.257  19.759 1.00 . A A .  48 GLN NE2  1 1 
        4   7640 1 1 48 GLN O    O  -1.448   9.722  16.706 1.00 . A A .  48 GLN O    1 1 
        4   7641 1 1 48 GLN OE1  O  -1.053  10.339  20.880 1.00 . A A .  48 GLN OE1  1 1 
        4   7642 1 1 49 TYR C    C  -0.759   9.086  13.949 1.00 . A A .  49 TYR C    1 1 
        4   7643 1 1 49 TYR CA   C  -0.099  10.368  14.387 1.00 . A A .  49 TYR CA   1 1 
        4   7644 1 1 49 TYR CB   C   0.959  10.756  13.349 1.00 . A A .  49 TYR CB   1 1 
        4   7645 1 1 49 TYR CD1  C  -0.380  11.672  11.383 1.00 . A A .  49 TYR CD1  1 1 
        4   7646 1 1 49 TYR CD2  C   0.801   9.581  11.090 1.00 . A A .  49 TYR CD2  1 1 
        4   7647 1 1 49 TYR CE1  C  -0.843  11.599  10.039 1.00 . A A .  49 TYR CE1  1 1 
        4   7648 1 1 49 TYR CE2  C   0.323   9.500   9.750 1.00 . A A .  49 TYR CE2  1 1 
        4   7649 1 1 49 TYR CG   C   0.454  10.672  11.917 1.00 . A A .  49 TYR CG   1 1 
        4   7650 1 1 49 TYR CZ   C  -0.489  10.519   9.240 1.00 . A A .  49 TYR CZ   1 1 
        4   7651 1 1 49 TYR H    H   1.501  10.328  15.809 1.00 . A A .  49 TYR H    1 1 
        4   7652 1 1 49 TYR HA   H  -0.861  11.147  14.428 1.00 . A A .  49 TYR HA   1 1 
        4   7653 1 1 49 TYR HB2  H   1.296  11.773  13.548 1.00 . A A .  49 TYR HB2  1 1 
        4   7654 1 1 49 TYR HB3  H   1.810  10.084  13.449 1.00 . A A .  49 TYR HB3  1 1 
        4   7655 1 1 49 TYR HD1  H  -0.676  12.505  12.001 1.00 . A A .  49 TYR HD1  1 1 
        4   7656 1 1 49 TYR HD2  H   1.431   8.795  11.481 1.00 . A A .  49 TYR HD2  1 1 
        4   7657 1 1 49 TYR HE1  H  -1.474  12.375   9.637 1.00 . A A .  49 TYR HE1  1 1 
        4   7658 1 1 49 TYR HE2  H   0.580   8.655   9.133 1.00 . A A .  49 TYR HE2  1 1 
        4   7659 1 1 49 TYR HH   H  -0.747   9.634   7.511 1.00 . A A .  49 TYR HH   1 1 
        4   7660 1 1 49 TYR N    N   0.495  10.202  15.712 1.00 . A A .  49 TYR N    1 1 
        4   7661 1 1 49 TYR O    O  -1.870   9.109  13.467 1.00 . A A .  49 TYR O    1 1 
        4   7662 1 1 49 TYR OH   O  -0.954  10.461   7.949 1.00 . A A .  49 TYR OH   1 1 
        4   7663 1 1 50 MET C    C  -1.866   6.315  14.473 1.00 . A A .  50 MET C    1 1 
        4   7664 1 1 50 MET CA   C  -0.632   6.694  13.669 1.00 . A A .  50 MET CA   1 1 
        4   7665 1 1 50 MET CB   C   0.434   5.597  13.759 1.00 . A A .  50 MET CB   1 1 
        4   7666 1 1 50 MET CE   C   0.572   5.331  10.580 1.00 . A A .  50 MET CE   1 1 
        4   7667 1 1 50 MET CG   C   0.014   4.265  13.135 1.00 . A A .  50 MET CG   1 1 
        4   7668 1 1 50 MET H    H   0.848   7.977  14.535 1.00 . A A .  50 MET H    1 1 
        4   7669 1 1 50 MET HA   H  -0.934   6.805  12.628 1.00 . A A .  50 MET HA   1 1 
        4   7670 1 1 50 MET HB2  H   1.329   5.950  13.249 1.00 . A A .  50 MET HB2  1 1 
        4   7671 1 1 50 MET HB3  H   0.687   5.431  14.806 1.00 . A A .  50 MET HB3  1 1 
        4   7672 1 1 50 MET HE1  H   0.297   5.389   9.527 1.00 . A A .  50 MET HE1  1 1 
        4   7673 1 1 50 MET HE2  H   0.649   6.339  10.989 1.00 . A A .  50 MET HE2  1 1 
        4   7674 1 1 50 MET HE3  H   1.525   4.818  10.685 1.00 . A A .  50 MET HE3  1 1 
        4   7675 1 1 50 MET HG2  H   0.884   3.611  13.092 1.00 . A A .  50 MET HG2  1 1 
        4   7676 1 1 50 MET HG3  H  -0.735   3.800  13.779 1.00 . A A .  50 MET HG3  1 1 
        4   7677 1 1 50 MET N    N  -0.081   7.962  14.116 1.00 . A A .  50 MET N    1 1 
        4   7678 1 1 50 MET O    O  -2.854   5.855  13.913 1.00 . A A .  50 MET O    1 1 
        4   7679 1 1 50 MET SD   S  -0.689   4.428  11.464 1.00 . A A .  50 MET SD   1 1 
        4   7680 1 1 51 GLN C    C  -4.170   7.155  16.267 1.00 . A A .  51 GLN C    1 1 
        4   7681 1 1 51 GLN CA   C  -2.989   6.249  16.621 1.00 . A A .  51 GLN CA   1 1 
        4   7682 1 1 51 GLN CB   C  -2.611   6.422  18.094 1.00 . A A .  51 GLN CB   1 1 
        4   7683 1 1 51 GLN CD   C  -1.093   5.652  19.966 1.00 . A A .  51 GLN CD   1 1 
        4   7684 1 1 51 GLN CG   C  -1.662   5.335  18.601 1.00 . A A .  51 GLN CG   1 1 
        4   7685 1 1 51 GLN H    H  -0.998   6.942  16.206 1.00 . A A .  51 GLN H    1 1 
        4   7686 1 1 51 GLN HA   H  -3.290   5.214  16.452 1.00 . A A .  51 GLN HA   1 1 
        4   7687 1 1 51 GLN HB2  H  -2.137   7.395  18.222 1.00 . A A .  51 GLN HB2  1 1 
        4   7688 1 1 51 GLN HB3  H  -3.521   6.398  18.695 1.00 . A A .  51 GLN HB3  1 1 
        4   7689 1 1 51 GLN HE21 H  -2.897   5.421  20.821 1.00 . A A .  51 GLN HE21 1 1 
        4   7690 1 1 51 GLN HE22 H  -1.585   5.843  21.893 1.00 . A A .  51 GLN HE22 1 1 
        4   7691 1 1 51 GLN HG2  H  -2.200   4.391  18.649 1.00 . A A .  51 GLN HG2  1 1 
        4   7692 1 1 51 GLN HG3  H  -0.837   5.227  17.900 1.00 . A A .  51 GLN HG3  1 1 
        4   7693 1 1 51 GLN N    N  -1.836   6.549  15.775 1.00 . A A .  51 GLN N    1 1 
        4   7694 1 1 51 GLN NE2  N  -1.929   5.631  20.973 1.00 . A A .  51 GLN NE2  1 1 
        4   7695 1 1 51 GLN O    O  -5.313   6.698  16.196 1.00 . A A .  51 GLN O    1 1 
        4   7696 1 1 51 GLN OE1  O   0.090   5.899  20.110 1.00 . A A .  51 GLN OE1  1 1 
        4   7697 1 1 52 GLN C    C  -5.496   9.086  14.275 1.00 . A A .  52 GLN C    1 1 
        4   7698 1 1 52 GLN CA   C  -4.947   9.375  15.673 1.00 . A A .  52 GLN CA   1 1 
        4   7699 1 1 52 GLN CB   C  -4.401  10.805  15.739 1.00 . A A .  52 GLN CB   1 1 
        4   7700 1 1 52 GLN CD   C  -4.925  13.263  15.618 1.00 . A A .  52 GLN CD   1 1 
        4   7701 1 1 52 GLN CG   C  -5.486  11.867  15.768 1.00 . A A .  52 GLN CG   1 1 
        4   7702 1 1 52 GLN H    H  -2.939   8.771  16.100 1.00 . A A .  52 GLN H    1 1 
        4   7703 1 1 52 GLN HA   H  -5.759   9.276  16.394 1.00 . A A .  52 GLN HA   1 1 
        4   7704 1 1 52 GLN HB2  H  -3.804  10.908  16.645 1.00 . A A .  52 GLN HB2  1 1 
        4   7705 1 1 52 GLN HB3  H  -3.753  10.977  14.881 1.00 . A A .  52 GLN HB3  1 1 
        4   7706 1 1 52 GLN HE21 H  -6.384  13.734  14.324 1.00 . A A .  52 GLN HE21 1 1 
        4   7707 1 1 52 GLN HE22 H  -5.214  14.988  14.661 1.00 . A A .  52 GLN HE22 1 1 
        4   7708 1 1 52 GLN HG2  H  -6.185  11.683  14.954 1.00 . A A .  52 GLN HG2  1 1 
        4   7709 1 1 52 GLN HG3  H  -6.021  11.799  16.716 1.00 . A A .  52 GLN HG3  1 1 
        4   7710 1 1 52 GLN N    N  -3.897   8.427  16.022 1.00 . A A .  52 GLN N    1 1 
        4   7711 1 1 52 GLN NE2  N  -5.565  14.060  14.804 1.00 . A A .  52 GLN NE2  1 1 
        4   7712 1 1 52 GLN O    O  -6.702   9.050  14.079 1.00 . A A .  52 GLN O    1 1 
        4   7713 1 1 52 GLN OE1  O  -3.925  13.612  16.214 1.00 . A A .  52 GLN OE1  1 1 
        4   7714 1 1 53 LEU C    C  -5.840   7.288  11.900 1.00 . A A .  53 LEU C    1 1 
        4   7715 1 1 53 LEU CA   C  -4.998   8.539  11.939 1.00 . A A .  53 LEU CA   1 1 
        4   7716 1 1 53 LEU CB   C  -3.746   8.318  11.074 1.00 . A A .  53 LEU CB   1 1 
        4   7717 1 1 53 LEU CD1  C  -4.656   9.033   8.841 1.00 . A A .  53 LEU CD1  1 1 
        4   7718 1 1 53 LEU CD2  C  -2.747   7.429   8.961 1.00 . A A .  53 LEU CD2  1 1 
        4   7719 1 1 53 LEU CG   C  -4.027   7.896   9.625 1.00 . A A .  53 LEU CG   1 1 
        4   7720 1 1 53 LEU H    H  -3.614   8.865  13.533 1.00 . A A .  53 LEU H    1 1 
        4   7721 1 1 53 LEU HA   H  -5.581   9.366  11.536 1.00 . A A .  53 LEU HA   1 1 
        4   7722 1 1 53 LEU HB2  H  -3.158   9.233  11.066 1.00 . A A .  53 LEU HB2  1 1 
        4   7723 1 1 53 LEU HB3  H  -3.141   7.539  11.537 1.00 . A A .  53 LEU HB3  1 1 
        4   7724 1 1 53 LEU HD11 H  -4.011   9.912   8.868 1.00 . A A .  53 LEU HD11 1 1 
        4   7725 1 1 53 LEU HD12 H  -5.631   9.280   9.258 1.00 . A A .  53 LEU HD12 1 1 
        4   7726 1 1 53 LEU HD13 H  -4.791   8.731   7.800 1.00 . A A .  53 LEU HD13 1 1 
        4   7727 1 1 53 LEU HD21 H  -2.959   7.136   7.933 1.00 . A A .  53 LEU HD21 1 1 
        4   7728 1 1 53 LEU HD22 H  -2.351   6.571   9.503 1.00 . A A .  53 LEU HD22 1 1 
        4   7729 1 1 53 LEU HD23 H  -2.018   8.234   8.966 1.00 . A A .  53 LEU HD23 1 1 
        4   7730 1 1 53 LEU HG   H  -4.716   7.057   9.633 1.00 . A A .  53 LEU HG   1 1 
        4   7731 1 1 53 LEU N    N  -4.610   8.840  13.318 1.00 . A A .  53 LEU N    1 1 
        4   7732 1 1 53 LEU O    O  -6.832   7.213  11.170 1.00 . A A .  53 LEU O    1 1 
        4   7733 1 1 54 TYR C    C  -7.639   5.368  13.149 1.00 . A A .  54 TYR C    1 1 
        4   7734 1 1 54 TYR CA   C  -6.204   5.067  12.767 1.00 . A A .  54 TYR CA   1 1 
        4   7735 1 1 54 TYR CB   C  -5.590   4.090  13.771 1.00 . A A .  54 TYR CB   1 1 
        4   7736 1 1 54 TYR CD1  C  -7.112   2.034  13.625 1.00 . A A .  54 TYR CD1  1 1 
        4   7737 1 1 54 TYR CD2  C  -7.131   3.347  15.665 1.00 . A A .  54 TYR CD2  1 1 
        4   7738 1 1 54 TYR CE1  C  -8.090   1.163  14.180 1.00 . A A .  54 TYR CE1  1 1 
        4   7739 1 1 54 TYR CE2  C  -8.112   2.478  16.217 1.00 . A A .  54 TYR CE2  1 1 
        4   7740 1 1 54 TYR CG   C  -6.618   3.134  14.365 1.00 . A A .  54 TYR CG   1 1 
        4   7741 1 1 54 TYR CZ   C  -8.577   1.394  15.465 1.00 . A A .  54 TYR CZ   1 1 
        4   7742 1 1 54 TYR H    H  -4.650   6.427  13.298 1.00 . A A .  54 TYR H    1 1 
        4   7743 1 1 54 TYR HA   H  -6.198   4.610  11.779 1.00 . A A .  54 TYR HA   1 1 
        4   7744 1 1 54 TYR HB2  H  -4.800   3.522  13.271 1.00 . A A .  54 TYR HB2  1 1 
        4   7745 1 1 54 TYR HB3  H  -5.138   4.656  14.582 1.00 . A A .  54 TYR HB3  1 1 
        4   7746 1 1 54 TYR HD1  H  -6.756   1.852  12.624 1.00 . A A .  54 TYR HD1  1 1 
        4   7747 1 1 54 TYR HD2  H  -6.781   4.188  16.245 1.00 . A A .  54 TYR HD2  1 1 
        4   7748 1 1 54 TYR HE1  H  -8.464   0.328  13.607 1.00 . A A .  54 TYR HE1  1 1 
        4   7749 1 1 54 TYR HE2  H  -8.498   2.655  17.208 1.00 . A A .  54 TYR HE2  1 1 
        4   7750 1 1 54 TYR HH   H  -9.807   0.804  16.865 1.00 . A A .  54 TYR HH   1 1 
        4   7751 1 1 54 TYR N    N  -5.466   6.312  12.709 1.00 . A A .  54 TYR N    1 1 
        4   7752 1 1 54 TYR O    O  -8.547   4.854  12.527 1.00 . A A .  54 TYR O    1 1 
        4   7753 1 1 54 TYR OH   O  -9.529   0.554  15.983 1.00 . A A .  54 TYR OH   1 1 
        4   7754 1 1 55 GLN C    C  -9.990   7.302  13.447 1.00 . A A .  55 GLN C    1 1 
        4   7755 1 1 55 GLN CA   C  -9.218   6.568  14.541 1.00 . A A .  55 GLN CA   1 1 
        4   7756 1 1 55 GLN CB   C  -9.202   7.416  15.811 1.00 . A A .  55 GLN CB   1 1 
        4   7757 1 1 55 GLN CD   C  -8.754   7.487  18.296 1.00 . A A .  55 GLN CD   1 1 
        4   7758 1 1 55 GLN CG   C  -8.766   6.636  17.043 1.00 . A A .  55 GLN CG   1 1 
        4   7759 1 1 55 GLN H    H  -7.079   6.671  14.610 1.00 . A A .  55 GLN H    1 1 
        4   7760 1 1 55 GLN HA   H  -9.746   5.640  14.757 1.00 . A A .  55 GLN HA   1 1 
        4   7761 1 1 55 GLN HB2  H  -8.529   8.258  15.666 1.00 . A A .  55 GLN HB2  1 1 
        4   7762 1 1 55 GLN HB3  H -10.208   7.801  15.984 1.00 . A A .  55 GLN HB3  1 1 
        4   7763 1 1 55 GLN HE21 H  -8.710   5.845  19.452 1.00 . A A .  55 GLN HE21 1 1 
        4   7764 1 1 55 GLN HE22 H  -8.722   7.376  20.290 1.00 . A A .  55 GLN HE22 1 1 
        4   7765 1 1 55 GLN HG2  H  -9.455   5.799  17.187 1.00 . A A .  55 GLN HG2  1 1 
        4   7766 1 1 55 GLN HG3  H  -7.766   6.237  16.881 1.00 . A A .  55 GLN HG3  1 1 
        4   7767 1 1 55 GLN N    N  -7.857   6.234  14.128 1.00 . A A .  55 GLN N    1 1 
        4   7768 1 1 55 GLN NE2  N  -8.729   6.848  19.436 1.00 . A A .  55 GLN NE2  1 1 
        4   7769 1 1 55 GLN O    O -11.190   7.106  13.308 1.00 . A A .  55 GLN O    1 1 
        4   7770 1 1 55 GLN OE1  O  -8.778   8.703  18.237 1.00 . A A .  55 GLN OE1  1 1 
        4   7771 1 1 56 VAL C    C -10.442   7.871  10.475 1.00 . A A .  56 VAL C    1 1 
        4   7772 1 1 56 VAL CA   C  -9.990   8.842  11.564 1.00 . A A .  56 VAL CA   1 1 
        4   7773 1 1 56 VAL CB   C  -9.067   9.919  10.917 1.00 . A A .  56 VAL CB   1 1 
        4   7774 1 1 56 VAL CG1  C  -9.797  10.680   9.796 1.00 . A A .  56 VAL CG1  1 1 
        4   7775 1 1 56 VAL CG2  C  -8.576  10.915  11.969 1.00 . A A .  56 VAL CG2  1 1 
        4   7776 1 1 56 VAL H    H  -8.317   8.254  12.784 1.00 . A A .  56 VAL H    1 1 
        4   7777 1 1 56 VAL HA   H -10.872   9.330  11.977 1.00 . A A .  56 VAL HA   1 1 
        4   7778 1 1 56 VAL HB   H  -8.205   9.416  10.491 1.00 . A A .  56 VAL HB   1 1 
        4   7779 1 1 56 VAL HG11 H -10.703  11.141  10.188 1.00 . A A .  56 VAL HG11 1 1 
        4   7780 1 1 56 VAL HG12 H  -9.143  11.457   9.394 1.00 . A A .  56 VAL HG12 1 1 
        4   7781 1 1 56 VAL HG13 H -10.059   9.994   8.990 1.00 . A A .  56 VAL HG13 1 1 
        4   7782 1 1 56 VAL HG21 H  -7.994  11.698  11.487 1.00 . A A .  56 VAL HG21 1 1 
        4   7783 1 1 56 VAL HG22 H  -9.426  11.358  12.487 1.00 . A A .  56 VAL HG22 1 1 
        4   7784 1 1 56 VAL HG23 H  -7.944  10.404  12.683 1.00 . A A .  56 VAL HG23 1 1 
        4   7785 1 1 56 VAL N    N  -9.315   8.118  12.649 1.00 . A A .  56 VAL N    1 1 
        4   7786 1 1 56 VAL O    O -11.595   7.902  10.048 1.00 . A A .  56 VAL O    1 1 
        4   7787 1 1 57 GLN C    C -10.900   5.036   9.475 1.00 . A A .  57 GLN C    1 1 
        4   7788 1 1 57 GLN CA   C  -9.911   6.066   8.955 1.00 . A A .  57 GLN CA   1 1 
        4   7789 1 1 57 GLN CB   C  -8.671   5.403   8.329 1.00 . A A .  57 GLN CB   1 1 
        4   7790 1 1 57 GLN CD   C  -8.443   3.063   9.343 1.00 . A A .  57 GLN CD   1 1 
        4   7791 1 1 57 GLN CG   C  -7.855   4.464   9.221 1.00 . A A .  57 GLN CG   1 1 
        4   7792 1 1 57 GLN H    H  -8.598   6.994  10.394 1.00 . A A .  57 GLN H    1 1 
        4   7793 1 1 57 GLN HA   H -10.408   6.634   8.173 1.00 . A A .  57 GLN HA   1 1 
        4   7794 1 1 57 GLN HB2  H  -8.988   4.851   7.449 1.00 . A A .  57 GLN HB2  1 1 
        4   7795 1 1 57 GLN HB3  H  -8.011   6.200   8.005 1.00 . A A .  57 GLN HB3  1 1 
        4   7796 1 1 57 GLN HE21 H  -8.233   3.126  11.340 1.00 . A A .  57 GLN HE21 1 1 
        4   7797 1 1 57 GLN HE22 H  -8.891   1.646  10.677 1.00 . A A .  57 GLN HE22 1 1 
        4   7798 1 1 57 GLN HG2  H  -6.853   4.380   8.804 1.00 . A A .  57 GLN HG2  1 1 
        4   7799 1 1 57 GLN HG3  H  -7.776   4.902  10.204 1.00 . A A .  57 GLN HG3  1 1 
        4   7800 1 1 57 GLN N    N  -9.549   6.999  10.024 1.00 . A A .  57 GLN N    1 1 
        4   7801 1 1 57 GLN NE2  N  -8.521   2.569  10.547 1.00 . A A .  57 GLN NE2  1 1 
        4   7802 1 1 57 GLN O    O -11.749   4.563   8.746 1.00 . A A .  57 GLN O    1 1 
        4   7803 1 1 57 GLN OE1  O  -8.805   2.435   8.362 1.00 . A A .  57 GLN OE1  1 1 
        4   7804 1 1 58 LEU C    C -13.123   4.419  11.438 1.00 . A A .  58 LEU C    1 1 
        4   7805 1 1 58 LEU CA   C -11.735   3.822  11.421 1.00 . A A .  58 LEU CA   1 1 
        4   7806 1 1 58 LEU CB   C -11.249   3.553  12.847 1.00 . A A .  58 LEU CB   1 1 
        4   7807 1 1 58 LEU CD1  C -13.170   3.256  14.474 1.00 . A A .  58 LEU CD1  1 1 
        4   7808 1 1 58 LEU CD2  C -12.373   1.302  13.093 1.00 . A A .  58 LEU CD2  1 1 
        4   7809 1 1 58 LEU CG   C -11.983   2.601  13.787 1.00 . A A .  58 LEU CG   1 1 
        4   7810 1 1 58 LEU H    H -10.074   5.169  11.311 1.00 . A A .  58 LEU H    1 1 
        4   7811 1 1 58 LEU HA   H -11.761   2.884  10.868 1.00 . A A .  58 LEU HA   1 1 
        4   7812 1 1 58 LEU HB2  H -10.238   3.167  12.761 1.00 . A A .  58 LEU HB2  1 1 
        4   7813 1 1 58 LEU HB3  H -11.180   4.510  13.355 1.00 . A A .  58 LEU HB3  1 1 
        4   7814 1 1 58 LEU HD11 H -12.834   4.164  14.987 1.00 . A A .  58 LEU HD11 1 1 
        4   7815 1 1 58 LEU HD12 H -13.590   2.571  15.208 1.00 . A A .  58 LEU HD12 1 1 
        4   7816 1 1 58 LEU HD13 H -13.933   3.516  13.746 1.00 . A A .  58 LEU HD13 1 1 
        4   7817 1 1 58 LEU HD21 H -13.125   1.494  12.329 1.00 . A A .  58 LEU HD21 1 1 
        4   7818 1 1 58 LEU HD22 H -12.778   0.607  13.830 1.00 . A A .  58 LEU HD22 1 1 
        4   7819 1 1 58 LEU HD23 H -11.485   0.858  12.635 1.00 . A A .  58 LEU HD23 1 1 
        4   7820 1 1 58 LEU HG   H -11.283   2.356  14.558 1.00 . A A .  58 LEU HG   1 1 
        4   7821 1 1 58 LEU N    N -10.814   4.746  10.762 1.00 . A A .  58 LEU N    1 1 
        4   7822 1 1 58 LEU O    O -14.088   3.752  11.117 1.00 . A A .  58 LEU O    1 1 
        4   7823 1 1 59 ALA C    C -15.177   6.288  10.398 1.00 . A A .  59 ALA C    1 1 
        4   7824 1 1 59 ALA CA   C -14.511   6.380  11.784 1.00 . A A .  59 ALA CA   1 1 
        4   7825 1 1 59 ALA CB   C -14.317   7.843  12.200 1.00 . A A .  59 ALA CB   1 1 
        4   7826 1 1 59 ALA H    H -12.389   6.196  12.074 1.00 . A A .  59 ALA H    1 1 
        4   7827 1 1 59 ALA HA   H -15.166   5.889  12.508 1.00 . A A .  59 ALA HA   1 1 
        4   7828 1 1 59 ALA HB1  H -13.881   7.881  13.201 1.00 . A A .  59 ALA HB1  1 1 
        4   7829 1 1 59 ALA HB2  H -13.646   8.339  11.500 1.00 . A A .  59 ALA HB2  1 1 
        4   7830 1 1 59 ALA HB3  H -15.281   8.352  12.206 1.00 . A A .  59 ALA HB3  1 1 
        4   7831 1 1 59 ALA N    N -13.222   5.689  11.782 1.00 . A A .  59 ALA N    1 1 
        4   7832 1 1 59 ALA O    O -16.369   6.002  10.287 1.00 . A A .  59 ALA O    1 1 
        4   7833 1 1 60 GLN C    C -15.254   4.901   7.651 1.00 . A A .  60 GLN C    1 1 
        4   7834 1 1 60 GLN CA   C -14.928   6.361   7.981 1.00 . A A .  60 GLN CA   1 1 
        4   7835 1 1 60 GLN CB   C -13.924   6.911   6.962 1.00 . A A .  60 GLN CB   1 1 
        4   7836 1 1 60 GLN CD   C -14.787   9.290   7.204 1.00 . A A .  60 GLN CD   1 1 
        4   7837 1 1 60 GLN CG   C -13.568   8.388   7.167 1.00 . A A .  60 GLN CG   1 1 
        4   7838 1 1 60 GLN H    H -13.417   6.704   9.467 1.00 . A A .  60 GLN H    1 1 
        4   7839 1 1 60 GLN HA   H -15.849   6.942   7.914 1.00 . A A .  60 GLN HA   1 1 
        4   7840 1 1 60 GLN HB2  H -13.009   6.322   7.017 1.00 . A A .  60 GLN HB2  1 1 
        4   7841 1 1 60 GLN HB3  H -14.349   6.792   5.966 1.00 . A A .  60 GLN HB3  1 1 
        4   7842 1 1 60 GLN HE21 H -14.114  10.178   8.874 1.00 . A A .  60 GLN HE21 1 1 
        4   7843 1 1 60 GLN HE22 H -15.643  10.757   8.258 1.00 . A A .  60 GLN HE22 1 1 
        4   7844 1 1 60 GLN HG2  H -13.030   8.495   8.102 1.00 . A A .  60 GLN HG2  1 1 
        4   7845 1 1 60 GLN HG3  H -12.916   8.710   6.356 1.00 . A A .  60 GLN HG3  1 1 
        4   7846 1 1 60 GLN N    N -14.397   6.476   9.341 1.00 . A A .  60 GLN N    1 1 
        4   7847 1 1 60 GLN NE2  N -14.851  10.140   8.194 1.00 . A A .  60 GLN NE2  1 1 
        4   7848 1 1 60 GLN O    O -16.258   4.603   7.007 1.00 . A A .  60 GLN O    1 1 
        4   7849 1 1 60 GLN OE1  O -15.659   9.209   6.359 1.00 . A A .  60 GLN OE1  1 1 
        4   7850 1 1 61 GLN C    C -15.952   2.125   8.560 1.00 . A A .  61 GLN C    1 1 
        4   7851 1 1 61 GLN CA   C -14.632   2.558   7.930 1.00 . A A .  61 GLN CA   1 1 
        4   7852 1 1 61 GLN CB   C -13.475   1.763   8.559 1.00 . A A .  61 GLN CB   1 1 
        4   7853 1 1 61 GLN CD   C -12.465  -0.478   9.033 1.00 . A A .  61 GLN CD   1 1 
        4   7854 1 1 61 GLN CG   C -13.477   0.288   8.218 1.00 . A A .  61 GLN CG   1 1 
        4   7855 1 1 61 GLN H    H -13.600   4.283   8.655 1.00 . A A .  61 GLN H    1 1 
        4   7856 1 1 61 GLN HA   H -14.668   2.354   6.861 1.00 . A A .  61 GLN HA   1 1 
        4   7857 1 1 61 GLN HB2  H -12.534   2.192   8.225 1.00 . A A .  61 GLN HB2  1 1 
        4   7858 1 1 61 GLN HB3  H -13.527   1.861   9.645 1.00 . A A .  61 GLN HB3  1 1 
        4   7859 1 1 61 GLN HE21 H -10.938   0.398   8.048 1.00 . A A .  61 GLN HE21 1 1 
        4   7860 1 1 61 GLN HE22 H -10.500  -0.757   9.283 1.00 . A A .  61 GLN HE22 1 1 
        4   7861 1 1 61 GLN HG2  H -14.464  -0.124   8.421 1.00 . A A .  61 GLN HG2  1 1 
        4   7862 1 1 61 GLN HG3  H -13.255   0.165   7.158 1.00 . A A .  61 GLN HG3  1 1 
        4   7863 1 1 61 GLN N    N -14.425   3.988   8.133 1.00 . A A .  61 GLN N    1 1 
        4   7864 1 1 61 GLN NE2  N -11.201  -0.264   8.763 1.00 . A A .  61 GLN NE2  1 1 
        4   7865 1 1 61 GLN O    O -16.676   1.325   7.994 1.00 . A A .  61 GLN O    1 1 
        4   7866 1 1 61 GLN OE1  O -12.824  -1.250   9.905 1.00 . A A .  61 GLN OE1  1 1 
        4   7867 1 1 62 GLN C    C -18.727   2.762   9.622 1.00 . A A .  62 GLN C    1 1 
        4   7868 1 1 62 GLN CA   C -17.511   2.293  10.401 1.00 . A A .  62 GLN CA   1 1 
        4   7869 1 1 62 GLN CB   C -17.550   2.868  11.817 1.00 . A A .  62 GLN CB   1 1 
        4   7870 1 1 62 GLN CD   C -16.725   2.623  14.188 1.00 . A A .  62 GLN CD   1 1 
        4   7871 1 1 62 GLN CG   C -16.580   2.179  12.753 1.00 . A A .  62 GLN CG   1 1 
        4   7872 1 1 62 GLN H    H -15.644   3.326  10.176 1.00 . A A .  62 GLN H    1 1 
        4   7873 1 1 62 GLN HA   H -17.556   1.206  10.462 1.00 . A A .  62 GLN HA   1 1 
        4   7874 1 1 62 GLN HB2  H -17.325   3.933  11.779 1.00 . A A .  62 GLN HB2  1 1 
        4   7875 1 1 62 GLN HB3  H -18.557   2.739  12.214 1.00 . A A .  62 GLN HB3  1 1 
        4   7876 1 1 62 GLN HE21 H -16.356   0.748  14.819 1.00 . A A .  62 GLN HE21 1 1 
        4   7877 1 1 62 GLN HE22 H -16.665   1.943  16.066 1.00 . A A .  62 GLN HE22 1 1 
        4   7878 1 1 62 GLN HG2  H -16.764   1.115  12.705 1.00 . A A .  62 GLN HG2  1 1 
        4   7879 1 1 62 GLN HG3  H -15.564   2.367  12.427 1.00 . A A .  62 GLN HG3  1 1 
        4   7880 1 1 62 GLN N    N -16.274   2.660   9.727 1.00 . A A .  62 GLN N    1 1 
        4   7881 1 1 62 GLN NE2  N -16.571   1.698  15.096 1.00 . A A .  62 GLN NE2  1 1 
        4   7882 1 1 62 GLN O    O -19.726   2.060   9.578 1.00 . A A .  62 GLN O    1 1 
        4   7883 1 1 62 GLN OE1  O -16.969   3.782  14.472 1.00 . A A .  62 GLN OE1  1 1 
        4   7884 1 1 63 ALA C    C -19.879   3.569   6.869 1.00 . A A .  63 ALA C    1 1 
        4   7885 1 1 63 ALA CA   C -19.736   4.410   8.147 1.00 . A A .  63 ALA CA   1 1 
        4   7886 1 1 63 ALA CB   C -19.495   5.887   7.796 1.00 . A A .  63 ALA CB   1 1 
        4   7887 1 1 63 ALA H    H -17.789   4.464   9.044 1.00 . A A .  63 ALA H    1 1 
        4   7888 1 1 63 ALA HA   H -20.669   4.324   8.713 1.00 . A A .  63 ALA HA   1 1 
        4   7889 1 1 63 ALA HB1  H -18.576   5.984   7.217 1.00 . A A .  63 ALA HB1  1 1 
        4   7890 1 1 63 ALA HB2  H -20.334   6.261   7.206 1.00 . A A .  63 ALA HB2  1 1 
        4   7891 1 1 63 ALA HB3  H -19.408   6.472   8.712 1.00 . A A .  63 ALA HB3  1 1 
        4   7892 1 1 63 ALA N    N -18.636   3.912   8.974 1.00 . A A .  63 ALA N    1 1 
        4   7893 1 1 63 ALA O    O -20.979   3.380   6.362 1.00 . A A .  63 ALA O    1 1 
        4   7894 1 1 64 ALA C    C -19.320   0.795   5.518 1.00 . A A .  64 ALA C    1 1 
        4   7895 1 1 64 ALA CA   C -18.784   2.197   5.183 1.00 . A A .  64 ALA CA   1 1 
        4   7896 1 1 64 ALA CB   C -17.365   2.094   4.602 1.00 . A A .  64 ALA CB   1 1 
        4   7897 1 1 64 ALA H    H -17.874   3.263   6.801 1.00 . A A .  64 ALA H    1 1 
        4   7898 1 1 64 ALA HA   H -19.439   2.647   4.434 1.00 . A A .  64 ALA HA   1 1 
        4   7899 1 1 64 ALA HB1  H -16.703   1.614   5.323 1.00 . A A .  64 ALA HB1  1 1 
        4   7900 1 1 64 ALA HB2  H -17.391   1.503   3.685 1.00 . A A .  64 ALA HB2  1 1 
        4   7901 1 1 64 ALA HB3  H -16.992   3.094   4.376 1.00 . A A .  64 ALA HB3  1 1 
        4   7902 1 1 64 ALA N    N -18.766   3.053   6.368 1.00 . A A .  64 ALA N    1 1 
        4   7903 1 1 64 ALA O    O -19.901   0.122   4.672 1.00 . A A .  64 ALA O    1 1 
        4   7904 1 1 65 LEU C    C -20.865  -1.051   7.769 1.00 . A A .  65 LEU C    1 1 
        4   7905 1 1 65 LEU CA   C -19.469  -1.000   7.169 1.00 . A A .  65 LEU CA   1 1 
        4   7906 1 1 65 LEU CB   C -18.485  -1.520   8.228 1.00 . A A .  65 LEU CB   1 1 
        4   7907 1 1 65 LEU CD1  C -17.904  -3.812   7.352 1.00 . A A .  65 LEU CD1  1 1 
        4   7908 1 1 65 LEU CD2  C -16.515  -1.856   6.642 1.00 . A A .  65 LEU CD2  1 1 
        4   7909 1 1 65 LEU CG   C -17.347  -2.448   7.773 1.00 . A A .  65 LEU CG   1 1 
        4   7910 1 1 65 LEU H    H -18.573   0.936   7.393 1.00 . A A .  65 LEU H    1 1 
        4   7911 1 1 65 LEU HA   H -19.446  -1.663   6.306 1.00 . A A .  65 LEU HA   1 1 
        4   7912 1 1 65 LEU HB2  H -18.039  -0.660   8.723 1.00 . A A .  65 LEU HB2  1 1 
        4   7913 1 1 65 LEU HB3  H -19.060  -2.060   8.979 1.00 . A A .  65 LEU HB3  1 1 
        4   7914 1 1 65 LEU HD11 H -17.079  -4.476   7.093 1.00 . A A .  65 LEU HD11 1 1 
        4   7915 1 1 65 LEU HD12 H -18.559  -3.699   6.487 1.00 . A A .  65 LEU HD12 1 1 
        4   7916 1 1 65 LEU HD13 H -18.466  -4.249   8.177 1.00 . A A .  65 LEU HD13 1 1 
        4   7917 1 1 65 LEU HD21 H -17.118  -1.769   5.736 1.00 . A A .  65 LEU HD21 1 1 
        4   7918 1 1 65 LEU HD22 H -15.657  -2.498   6.446 1.00 . A A .  65 LEU HD22 1 1 
        4   7919 1 1 65 LEU HD23 H -16.160  -0.867   6.930 1.00 . A A .  65 LEU HD23 1 1 
        4   7920 1 1 65 LEU HG   H -16.691  -2.604   8.627 1.00 . A A .  65 LEU HG   1 1 
        4   7921 1 1 65 LEU N    N -19.080   0.348   6.743 1.00 . A A .  65 LEU N    1 1 
        4   7922 1 1 65 LEU O    O -21.672  -1.891   7.388 1.00 . A A .  65 LEU O    1 1 
        4   7923 1 1 66 GLN C    C -22.663  -1.611  10.096 1.00 . A A .  66 GLN C    1 1 
        4   7924 1 1 66 GLN CA   C -22.322  -0.201   9.586 1.00 . A A .  66 GLN CA   1 1 
        4   7925 1 1 66 GLN CB   C -23.474   0.422   8.789 1.00 . A A .  66 GLN CB   1 1 
        4   7926 1 1 66 GLN CD   C -24.308   2.471   7.571 1.00 . A A .  66 GLN CD   1 1 
        4   7927 1 1 66 GLN CG   C -23.203   1.871   8.408 1.00 . A A .  66 GLN CG   1 1 
        4   7928 1 1 66 GLN H    H -20.364   0.451   9.035 1.00 . A A .  66 GLN H    1 1 
        4   7929 1 1 66 GLN HA   H -22.146   0.434  10.453 1.00 . A A .  66 GLN HA   1 1 
        4   7930 1 1 66 GLN HB2  H -23.631  -0.156   7.878 1.00 . A A .  66 GLN HB2  1 1 
        4   7931 1 1 66 GLN HB3  H -24.382   0.389   9.388 1.00 . A A .  66 GLN HB3  1 1 
        4   7932 1 1 66 GLN HE21 H -22.963   3.109   6.220 1.00 . A A .  66 GLN HE21 1 1 
        4   7933 1 1 66 GLN HE22 H -24.645   3.478   5.880 1.00 . A A .  66 GLN HE22 1 1 
        4   7934 1 1 66 GLN HG2  H -23.088   2.461   9.317 1.00 . A A .  66 GLN HG2  1 1 
        4   7935 1 1 66 GLN HG3  H -22.280   1.917   7.843 1.00 . A A .  66 GLN HG3  1 1 
        4   7936 1 1 66 GLN N    N -21.088  -0.216   8.780 1.00 . A A .  66 GLN N    1 1 
        4   7937 1 1 66 GLN NE2  N -23.947   3.064   6.467 1.00 . A A .  66 GLN NE2  1 1 
        4   7938 1 1 66 GLN O    O -23.820  -1.988  10.222 1.00 . A A .  66 GLN O    1 1 
        4   7939 1 1 66 GLN OE1  O -25.476   2.409   7.925 1.00 . A A .  66 GLN OE1  1 1 
        4   7940 1 1 67 LYS C    C -20.863  -4.186  11.899 1.00 . A A .  67 LYS C    1 1 
        4   7941 1 1 67 LYS CA   C -21.763  -3.805  10.728 1.00 . A A .  67 LYS CA   1 1 
        4   7942 1 1 67 LYS CB   C -21.444  -4.669   9.502 1.00 . A A .  67 LYS CB   1 1 
        4   7943 1 1 67 LYS CD   C -21.846  -6.735   8.175 1.00 . A A .  67 LYS CD   1 1 
        4   7944 1 1 67 LYS CE   C -22.665  -8.012   8.052 1.00 . A A .  67 LYS CE   1 1 
        4   7945 1 1 67 LYS CG   C -22.190  -5.991   9.451 1.00 . A A .  67 LYS CG   1 1 
        4   7946 1 1 67 LYS H    H -20.692  -2.026  10.216 1.00 . A A .  67 LYS H    1 1 
        4   7947 1 1 67 LYS HA   H -22.800  -3.981  11.018 1.00 . A A .  67 LYS HA   1 1 
        4   7948 1 1 67 LYS HB2  H -21.712  -4.101   8.613 1.00 . A A .  67 LYS HB2  1 1 
        4   7949 1 1 67 LYS HB3  H -20.371  -4.859   9.470 1.00 . A A .  67 LYS HB3  1 1 
        4   7950 1 1 67 LYS HD2  H -22.060  -6.092   7.320 1.00 . A A .  67 LYS HD2  1 1 
        4   7951 1 1 67 LYS HD3  H -20.783  -6.982   8.179 1.00 . A A .  67 LYS HD3  1 1 
        4   7952 1 1 67 LYS HE2  H -22.460  -8.652   8.914 1.00 . A A .  67 LYS HE2  1 1 
        4   7953 1 1 67 LYS HE3  H -23.726  -7.754   8.047 1.00 . A A .  67 LYS HE3  1 1 
        4   7954 1 1 67 LYS HG2  H -21.915  -6.601  10.308 1.00 . A A .  67 LYS HG2  1 1 
        4   7955 1 1 67 LYS HG3  H -23.263  -5.798   9.476 1.00 . A A .  67 LYS HG3  1 1 
        4   7956 1 1 67 LYS HZ1  H -22.516  -8.160   5.988 1.00 . A A .  67 LYS HZ1  1 1 
        4   7957 1 1 67 LYS HZ2  H -22.880  -9.591   6.725 1.00 . A A .  67 LYS HZ2  1 1 
        4   7958 1 1 67 LYS HZ3  H -21.343  -8.995   6.793 1.00 . A A .  67 LYS HZ3  1 1 
        4   7959 1 1 67 LYS N    N -21.617  -2.393  10.355 1.00 . A A .  67 LYS N    1 1 
        4   7960 1 1 67 LYS NZ   N -22.324  -8.749   6.787 1.00 . A A .  67 LYS NZ   1 1 
        4   7961 1 1 67 LYS O    O -20.537  -5.349  12.098 1.00 . A A .  67 LYS O    1 1 
        4   7962 1 1 68 GLN C    C -20.231  -2.606  14.988 1.00 . A A .  68 GLN C    1 1 
        4   7963 1 1 68 GLN CA   C -19.628  -3.418  13.852 1.00 . A A .  68 GLN CA   1 1 
        4   7964 1 1 68 GLN CB   C -18.152  -3.046  13.614 1.00 . A A .  68 GLN CB   1 1 
        4   7965 1 1 68 GLN CD   C -16.435  -1.443  12.684 1.00 . A A .  68 GLN CD   1 1 
        4   7966 1 1 68 GLN CG   C -17.903  -1.832  12.708 1.00 . A A .  68 GLN CG   1 1 
        4   7967 1 1 68 GLN H    H -20.759  -2.250  12.483 1.00 . A A .  68 GLN H    1 1 
        4   7968 1 1 68 GLN HA   H -19.676  -4.470  14.126 1.00 . A A .  68 GLN HA   1 1 
        4   7969 1 1 68 GLN HB2  H -17.690  -2.855  14.583 1.00 . A A .  68 GLN HB2  1 1 
        4   7970 1 1 68 GLN HB3  H -17.650  -3.906  13.168 1.00 . A A .  68 GLN HB3  1 1 
        4   7971 1 1 68 GLN HE21 H -16.298  -1.879  10.722 1.00 . A A .  68 GLN HE21 1 1 
        4   7972 1 1 68 GLN HE22 H -14.832  -1.303  11.478 1.00 . A A .  68 GLN HE22 1 1 
        4   7973 1 1 68 GLN HG2  H -18.223  -2.069  11.695 1.00 . A A .  68 GLN HG2  1 1 
        4   7974 1 1 68 GLN HG3  H -18.479  -0.984  13.074 1.00 . A A .  68 GLN HG3  1 1 
        4   7975 1 1 68 GLN N    N -20.454  -3.190  12.669 1.00 . A A .  68 GLN N    1 1 
        4   7976 1 1 68 GLN NE2  N -15.813  -1.549  11.535 1.00 . A A .  68 GLN NE2  1 1 
        4   7977 1 1 68 GLN O    O -20.340  -1.389  14.921 1.00 . A A .  68 GLN O    1 1 
        4   7978 1 1 68 GLN OE1  O -15.876  -1.043  13.694 1.00 . A A .  68 GLN OE1  1 1 
        4   7979 1 1 69 GLN C    C -20.438  -2.384  18.274 1.00 . A A .  69 GLN C    1 1 
        4   7980 1 1 69 GLN CA   C -21.406  -2.738  17.148 1.00 . A A .  69 GLN CA   1 1 
        4   7981 1 1 69 GLN CB   C -22.503  -3.713  17.630 1.00 . A A .  69 GLN CB   1 1 
        4   7982 1 1 69 GLN CD   C -24.540  -4.017  19.047 1.00 . A A .  69 GLN CD   1 1 
        4   7983 1 1 69 GLN CG   C -23.471  -3.042  18.622 1.00 . A A .  69 GLN CG   1 1 
        4   7984 1 1 69 GLN H    H -20.600  -4.320  15.983 1.00 . A A .  69 GLN H    1 1 
        4   7985 1 1 69 GLN HXT  H -19.846  -1.094  19.366 1.00 . A A .  69 GLN HXT  1 1 
        4   7986 1 1 69 GLN HA   H -21.875  -1.800  16.832 1.00 . A A .  69 GLN HA   1 1 
        4   7987 1 1 69 GLN HB2  H -23.068  -4.061  16.761 1.00 . A A .  69 GLN HB2  1 1 
        4   7988 1 1 69 GLN HB3  H -22.042  -4.585  18.096 1.00 . A A .  69 GLN HB3  1 1 
        4   7989 1 1 69 GLN HE21 H -24.273  -3.516  20.993 1.00 . A A .  69 GLN HE21 1 1 
        4   7990 1 1 69 GLN HE22 H -25.477  -4.736  20.665 1.00 . A A .  69 GLN HE22 1 1 
        4   7991 1 1 69 GLN HG2  H -22.929  -2.698  19.503 1.00 . A A .  69 GLN HG2  1 1 
        4   7992 1 1 69 GLN HG3  H -23.943  -2.176  18.152 1.00 . A A .  69 GLN HG3  1 1 
        4   7993 1 1 69 GLN N    N -20.709  -3.323  16.002 1.00 . A A .  69 GLN N    1 1 
        4   7994 1 1 69 GLN NE2  N -24.778  -4.090  20.346 1.00 . A A .  69 GLN NE2  1 1 
        4   7995 1 1 69 GLN O    O -19.612  -3.139  18.738 1.00 . A A .  69 GLN O    1 1 
        4   7996 1 1 69 GLN OXT  O -20.565  -1.178  18.718 1.00 . A A .  69 GLN OXT  1 1 
        4   7997 1 1 69 GLN OE1  O -25.149  -4.721  18.285 1.00 . A A .  69 GLN OE1  1 1 
        4   7998 2 2  1 GLY C    C  31.795  21.096  31.165 1.00 . B B . 101 GLY C    1 1 
        4   7999 2 2  1 GLY CA   C  31.809  19.685  31.729 1.00 . B B . 101 GLY CA   1 1 
        4   8000 2 2  1 GLY H1   H  32.424  20.003  33.731 1.00 . B B . 101 GLY H1   1 1 
        4   8001 2 2  1 GLY H2   H  30.763  19.978  33.541 1.00 . B B . 101 GLY H2   1 1 
        4   8002 2 2  1 GLY HA2  H  32.762  19.240  31.429 1.00 . B B . 101 GLY HA2  1 1 
        4   8003 2 2  1 GLY HA3  H  30.996  19.145  31.232 1.00 . B B . 101 GLY HA3  1 1 
        4   8004 2 2  1 GLY N    N  31.649  19.582  33.220 1.00 . B B . 101 GLY N    1 1 
        4   8005 2 2  1 GLY O    O  31.818  21.343  29.985 1.00 . B B . 101 GLY O    1 1 
        4   8006 2 2  2 ALA C    C  33.081  23.937  31.174 1.00 . B B . 102 ALA C    1 1 
        4   8007 2 2  2 ALA CA   C  31.724  23.484  31.731 1.00 . B B . 102 ALA CA   1 1 
        4   8008 2 2  2 ALA CB   C  31.337  24.324  32.958 1.00 . B B . 102 ALA CB   1 1 
        4   8009 2 2  2 ALA H    H  31.716  21.796  33.057 1.00 . B B . 102 ALA H    1 1 
        4   8010 2 2  2 ALA HA   H  30.972  23.631  30.953 1.00 . B B . 102 ALA HA   1 1 
        4   8011 2 2  2 ALA HB1  H  31.290  25.378  32.672 1.00 . B B . 102 ALA HB1  1 1 
        4   8012 2 2  2 ALA HB2  H  30.358  24.010  33.323 1.00 . B B . 102 ALA HB2  1 1 
        4   8013 2 2  2 ALA HB3  H  32.081  24.197  33.744 1.00 . B B . 102 ALA HB3  1 1 
        4   8014 2 2  2 ALA N    N  31.750  22.066  32.091 1.00 . B B . 102 ALA N    1 1 
        4   8015 2 2  2 ALA O    O  33.146  24.820  30.333 1.00 . B B . 102 ALA O    1 1 
        4   8016 2 2  3 MET C    C  35.958  25.040  31.244 1.00 . B B . 103 MET C    1 1 
        4   8017 2 2  3 MET CA   C  35.531  23.562  31.228 1.00 . B B . 103 MET CA   1 1 
        4   8018 2 2  3 MET CB   C  35.755  22.957  29.831 1.00 . B B . 103 MET CB   1 1 
        4   8019 2 2  3 MET CE   C  35.088  19.107  28.351 1.00 . B B . 103 MET CE   1 1 
        4   8020 2 2  3 MET CG   C  35.432  21.468  29.770 1.00 . B B . 103 MET CG   1 1 
        4   8021 2 2  3 MET H    H  34.005  22.614  32.378 1.00 . B B . 103 MET H    1 1 
        4   8022 2 2  3 MET HA   H  36.188  23.032  31.916 1.00 . B B . 103 MET HA   1 1 
        4   8023 2 2  3 MET HB2  H  35.129  23.482  29.110 1.00 . B B . 103 MET HB2  1 1 
        4   8024 2 2  3 MET HB3  H  36.799  23.095  29.549 1.00 . B B . 103 MET HB3  1 1 
        4   8025 2 2  3 MET HE1  H  35.559  18.584  29.182 1.00 . B B . 103 MET HE1  1 1 
        4   8026 2 2  3 MET HE2  H  34.019  19.206  28.540 1.00 . B B . 103 MET HE2  1 1 
        4   8027 2 2  3 MET HE3  H  35.239  18.541  27.434 1.00 . B B . 103 MET HE3  1 1 
        4   8028 2 2  3 MET HG2  H  36.005  20.950  30.539 1.00 . B B . 103 MET HG2  1 1 
        4   8029 2 2  3 MET HG3  H  34.372  21.328  29.969 1.00 . B B . 103 MET HG3  1 1 
        4   8030 2 2  3 MET N    N  34.145  23.314  31.675 1.00 . B B . 103 MET N    1 1 
        4   8031 2 2  3 MET O    O  36.769  25.471  30.436 1.00 . B B . 103 MET O    1 1 
        4   8032 2 2  3 MET SD   S  35.819  20.740  28.172 1.00 . B B . 103 MET SD   1 1 
        4   8033 2 2  4 VAL C    C  36.905  27.310  33.475 1.00 . B B . 104 VAL C    1 1 
        4   8034 2 2  4 VAL CA   C  35.824  27.201  32.389 1.00 . B B . 104 VAL CA   1 1 
        4   8035 2 2  4 VAL CB   C  34.575  28.077  32.726 1.00 . B B . 104 VAL CB   1 1 
        4   8036 2 2  4 VAL CG1  C  33.709  28.257  31.469 1.00 . B B . 104 VAL CG1  1 1 
        4   8037 2 2  4 VAL CG2  C  33.719  27.441  33.850 1.00 . B B . 104 VAL CG2  1 1 
        4   8038 2 2  4 VAL H    H  34.812  25.390  32.870 1.00 . B B . 104 VAL H    1 1 
        4   8039 2 2  4 VAL HA   H  36.254  27.571  31.458 1.00 . B B . 104 VAL HA   1 1 
        4   8040 2 2  4 VAL HB   H  34.911  29.062  33.049 1.00 . B B . 104 VAL HB   1 1 
        4   8041 2 2  4 VAL HG11 H  34.304  28.722  30.684 1.00 . B B . 104 VAL HG11 1 1 
        4   8042 2 2  4 VAL HG12 H  33.352  27.287  31.118 1.00 . B B . 104 VAL HG12 1 1 
        4   8043 2 2  4 VAL HG13 H  32.857  28.895  31.697 1.00 . B B . 104 VAL HG13 1 1 
        4   8044 2 2  4 VAL HG21 H  33.259  26.522  33.498 1.00 . B B . 104 VAL HG21 1 1 
        4   8045 2 2  4 VAL HG22 H  34.346  27.229  34.720 1.00 . B B . 104 VAL HG22 1 1 
        4   8046 2 2  4 VAL HG23 H  32.938  28.140  34.142 1.00 . B B . 104 VAL HG23 1 1 
        4   8047 2 2  4 VAL N    N  35.456  25.789  32.214 1.00 . B B . 104 VAL N    1 1 
        4   8048 2 2  4 VAL O    O  36.773  28.058  34.447 1.00 . B B . 104 VAL O    1 1 
        4   8049 2 2  5 GLU C    C  38.773  25.736  35.538 1.00 . B B . 105 GLU C    1 1 
        4   8050 2 2  5 GLU CA   C  39.107  26.397  34.188 1.00 . B B . 105 GLU CA   1 1 
        4   8051 2 2  5 GLU CB   C  39.776  27.764  34.418 1.00 . B B . 105 GLU CB   1 1 
        4   8052 2 2  5 GLU CD   C  41.647  27.523  32.758 1.00 . B B . 105 GLU CD   1 1 
        4   8053 2 2  5 GLU CG   C  41.278  27.735  34.216 1.00 . B B . 105 GLU CG   1 1 
        4   8054 2 2  5 GLU H    H  37.974  25.959  32.433 1.00 . B B . 105 GLU H    1 1 
        4   8055 2 2  5 GLU HA   H  39.841  25.760  33.693 1.00 . B B . 105 GLU HA   1 1 
        4   8056 2 2  5 GLU HB2  H  39.348  28.487  33.723 1.00 . B B . 105 GLU HB2  1 1 
        4   8057 2 2  5 GLU HB3  H  39.563  28.095  35.436 1.00 . B B . 105 GLU HB3  1 1 
        4   8058 2 2  5 GLU HG2  H  41.705  28.678  34.563 1.00 . B B . 105 GLU HG2  1 1 
        4   8059 2 2  5 GLU HG3  H  41.698  26.923  34.811 1.00 . B B . 105 GLU HG3  1 1 
        4   8060 2 2  5 GLU N    N  37.955  26.516  33.276 1.00 . B B . 105 GLU N    1 1 
        4   8061 2 2  5 GLU O    O  37.614  25.643  35.947 1.00 . B B . 105 GLU O    1 1 
        4   8062 2 2  5 GLU OE1  O  41.479  28.460  31.952 1.00 . B B . 105 GLU OE1  1 1 
        4   8063 2 2  5 GLU OE2  O  42.085  26.403  32.420 1.00 . B B . 105 GLU OE2  1 1 
        4   8064 2 2  6 ALA C    C  41.004  24.741  38.247 1.00 . B B . 106 ALA C    1 1 
        4   8065 2 2  6 ALA CA   C  39.664  24.615  37.521 1.00 . B B . 106 ALA CA   1 1 
        4   8066 2 2  6 ALA CB   C  39.282  23.131  37.347 1.00 . B B . 106 ALA CB   1 1 
        4   8067 2 2  6 ALA H    H  40.744  25.341  35.838 1.00 . B B . 106 ALA H    1 1 
        4   8068 2 2  6 ALA HA   H  38.889  25.126  38.094 1.00 . B B . 106 ALA HA   1 1 
        4   8069 2 2  6 ALA HB1  H  38.341  23.060  36.800 1.00 . B B . 106 ALA HB1  1 1 
        4   8070 2 2  6 ALA HB2  H  40.064  22.614  36.787 1.00 . B B . 106 ALA HB2  1 1 
        4   8071 2 2  6 ALA HB3  H  39.164  22.662  38.324 1.00 . B B . 106 ALA HB3  1 1 
        4   8072 2 2  6 ALA N    N  39.807  25.255  36.217 1.00 . B B . 106 ALA N    1 1 
        4   8073 2 2  6 ALA O    O  42.037  24.918  37.608 1.00 . B B . 106 ALA O    1 1 
        4   8074 2 2  7 ARG C    C  42.092  23.925  41.682 1.00 . B B . 107 ARG C    1 1 
        4   8075 2 2  7 ARG CA   C  42.225  24.699  40.368 1.00 . B B . 107 ARG CA   1 1 
        4   8076 2 2  7 ARG CB   C  42.594  26.162  40.643 1.00 . B B . 107 ARG CB   1 1 
        4   8077 2 2  7 ARG CD   C  44.433  27.833  41.055 1.00 . B B . 107 ARG CD   1 1 
        4   8078 2 2  7 ARG CG   C  44.100  26.387  40.724 1.00 . B B . 107 ARG CG   1 1 
        4   8079 2 2  7 ARG CZ   C  44.096  30.075  40.030 1.00 . B B . 107 ARG CZ   1 1 
        4   8080 2 2  7 ARG H    H  40.114  24.512  40.052 1.00 . B B . 107 ARG H    1 1 
        4   8081 2 2  7 ARG HA   H  43.029  24.243  39.784 1.00 . B B . 107 ARG HA   1 1 
        4   8082 2 2  7 ARG HB2  H  42.193  26.775  39.837 1.00 . B B . 107 ARG HB2  1 1 
        4   8083 2 2  7 ARG HB3  H  42.130  26.478  41.578 1.00 . B B . 107 ARG HB3  1 1 
        4   8084 2 2  7 ARG HD2  H  43.932  28.106  41.985 1.00 . B B . 107 ARG HD2  1 1 
        4   8085 2 2  7 ARG HD3  H  45.512  27.922  41.197 1.00 . B B . 107 ARG HD3  1 1 
        4   8086 2 2  7 ARG HE   H  43.623  28.328  39.151 1.00 . B B . 107 ARG HE   1 1 
        4   8087 2 2  7 ARG HG2  H  44.515  25.740  41.496 1.00 . B B . 107 ARG HG2  1 1 
        4   8088 2 2  7 ARG HG3  H  44.548  26.126  39.764 1.00 . B B . 107 ARG HG3  1 1 
        4   8089 2 2  7 ARG HH11 H  44.926  30.184  41.858 1.00 . B B . 107 ARG HH11 1 1 
        4   8090 2 2  7 ARG HH12 H  44.646  31.711  41.067 1.00 . B B . 107 ARG HH12 1 1 
        4   8091 2 2  7 ARG HH21 H  43.300  30.311  38.201 1.00 . B B . 107 ARG HH21 1 1 
        4   8092 2 2  7 ARG HH22 H  43.737  31.777  39.031 1.00 . B B . 107 ARG HH22 1 1 
        4   8093 2 2  7 ARG N    N  40.990  24.636  39.573 1.00 . B B . 107 ARG N    1 1 
        4   8094 2 2  7 ARG NE   N  44.007  28.751  39.985 1.00 . B B . 107 ARG NE   1 1 
        4   8095 2 2  7 ARG NH1  N  44.591  30.709  41.067 1.00 . B B . 107 ARG NH1  1 1 
        4   8096 2 2  7 ARG NH2  N  43.678  30.775  39.013 1.00 . B B . 107 ARG NH2  1 1 
        4   8097 2 2  7 ARG O    O  42.757  24.222  42.669 1.00 . B B . 107 ARG O    1 1 
        4   8098 2 2  8 SER C    C  41.845  20.936  42.890 1.00 . B B . 108 SER C    1 1 
        4   8099 2 2  8 SER CA   C  40.941  22.161  42.897 1.00 . B B . 108 SER CA   1 1 
        4   8100 2 2  8 SER CB   C  39.485  21.709  42.904 1.00 . B B . 108 SER CB   1 1 
        4   8101 2 2  8 SER H    H  40.672  22.735  40.868 1.00 . B B . 108 SER H    1 1 
        4   8102 2 2  8 SER HA   H  41.145  22.754  43.788 1.00 . B B . 108 SER HA   1 1 
        4   8103 2 2  8 SER HB2  H  39.332  20.984  43.704 1.00 . B B . 108 SER HB2  1 1 
        4   8104 2 2  8 SER HB3  H  38.841  22.571  43.069 1.00 . B B . 108 SER HB3  1 1 
        4   8105 2 2  8 SER HG   H  39.787  20.410  41.475 1.00 . B B . 108 SER HG   1 1 
        4   8106 2 2  8 SER N    N  41.190  22.959  41.699 1.00 . B B . 108 SER N    1 1 
        4   8107 2 2  8 SER O    O  41.983  20.275  41.867 1.00 . B B . 108 SER O    1 1 
        4   8108 2 2  8 SER OG   O  39.158  21.123  41.653 1.00 . B B . 108 SER OG   1 1 
        4   8109 2 2  9 LEU C    C  42.456  18.253  44.582 1.00 . B B . 109 LEU C    1 1 
        4   8110 2 2  9 LEU CA   C  43.298  19.445  44.147 1.00 . B B . 109 LEU CA   1 1 
        4   8111 2 2  9 LEU CB   C  44.411  19.676  45.181 1.00 . B B . 109 LEU CB   1 1 
        4   8112 2 2  9 LEU CD1  C  45.512  21.797  44.251 1.00 . B B . 109 LEU CD1  1 1 
        4   8113 2 2  9 LEU CD2  C  46.755  20.271  45.795 1.00 . B B . 109 LEU CD2  1 1 
        4   8114 2 2  9 LEU CG   C  45.708  20.337  44.680 1.00 . B B . 109 LEU CG   1 1 
        4   8115 2 2  9 LEU H    H  42.292  21.184  44.853 1.00 . B B . 109 LEU H    1 1 
        4   8116 2 2  9 LEU HA   H  43.751  19.223  43.180 1.00 . B B . 109 LEU HA   1 1 
        4   8117 2 2  9 LEU HB2  H  44.004  20.271  45.998 1.00 . B B . 109 LEU HB2  1 1 
        4   8118 2 2  9 LEU HB3  H  44.682  18.702  45.590 1.00 . B B . 109 LEU HB3  1 1 
        4   8119 2 2  9 LEU HD11 H  46.474  22.222  43.964 1.00 . B B . 109 LEU HD11 1 1 
        4   8120 2 2  9 LEU HD12 H  45.091  22.375  45.073 1.00 . B B . 109 LEU HD12 1 1 
        4   8121 2 2  9 LEU HD13 H  44.842  21.839  43.392 1.00 . B B . 109 LEU HD13 1 1 
        4   8122 2 2  9 LEU HD21 H  46.408  20.830  46.665 1.00 . B B . 109 LEU HD21 1 1 
        4   8123 2 2  9 LEU HD22 H  47.692  20.701  45.439 1.00 . B B . 109 LEU HD22 1 1 
        4   8124 2 2  9 LEU HD23 H  46.927  19.232  46.076 1.00 . B B . 109 LEU HD23 1 1 
        4   8125 2 2  9 LEU HG   H  46.078  19.771  43.827 1.00 . B B . 109 LEU HG   1 1 
        4   8126 2 2  9 LEU N    N  42.438  20.621  44.031 1.00 . B B . 109 LEU N    1 1 
        4   8127 2 2  9 LEU O    O  41.983  18.207  45.717 1.00 . B B . 109 LEU O    1 1 
        4   8128 2 2 10 ALA C    C  42.215  14.943  43.200 1.00 . B B . 110 ALA C    1 1 
        4   8129 2 2 10 ALA CA   C  41.559  16.065  44.000 1.00 . B B . 110 ALA CA   1 1 
        4   8130 2 2 10 ALA CB   C  40.073  16.209  43.623 1.00 . B B . 110 ALA CB   1 1 
        4   8131 2 2 10 ALA H    H  42.683  17.380  42.765 1.00 . B B . 110 ALA H    1 1 
        4   8132 2 2 10 ALA HA   H  41.647  15.850  45.066 1.00 . B B . 110 ALA HA   1 1 
        4   8133 2 2 10 ALA HB1  H  39.547  15.281  43.848 1.00 . B B . 110 ALA HB1  1 1 
        4   8134 2 2 10 ALA HB2  H  39.627  17.025  44.195 1.00 . B B . 110 ALA HB2  1 1 
        4   8135 2 2 10 ALA HB3  H  39.986  16.424  42.556 1.00 . B B . 110 ALA HB3  1 1 
        4   8136 2 2 10 ALA N    N  42.281  17.292  43.690 1.00 . B B . 110 ALA N    1 1 
        4   8137 2 2 10 ALA O    O  42.471  15.119  42.022 1.00 . B B . 110 ALA O    1 1 
        4   8138 2 2 11 VAL C    C  44.225  12.932  42.256 1.00 . B B . 111 VAL C    1 1 
        4   8139 2 2 11 VAL CA   C  43.107  12.624  43.272 1.00 . B B . 111 VAL CA   1 1 
        4   8140 2 2 11 VAL CB   C  42.038  11.685  42.615 1.00 . B B . 111 VAL CB   1 1 
        4   8141 2 2 11 VAL CG1  C  42.638  10.286  42.360 1.00 . B B . 111 VAL CG1  1 1 
        4   8142 2 2 11 VAL CG2  C  40.804  11.545  43.537 1.00 . B B . 111 VAL CG2  1 1 
        4   8143 2 2 11 VAL H    H  42.236  13.775  44.842 1.00 . B B . 111 VAL H    1 1 
        4   8144 2 2 11 VAL HA   H  43.563  12.064  44.086 1.00 . B B . 111 VAL HA   1 1 
        4   8145 2 2 11 VAL HB   H  41.713  12.113  41.669 1.00 . B B . 111 VAL HB   1 1 
        4   8146 2 2 11 VAL HG11 H  43.492  10.370  41.684 1.00 . B B . 111 VAL HG11 1 1 
        4   8147 2 2 11 VAL HG12 H  42.965   9.841  43.300 1.00 . B B . 111 VAL HG12 1 1 
        4   8148 2 2 11 VAL HG13 H  41.887   9.644  41.898 1.00 . B B . 111 VAL HG13 1 1 
        4   8149 2 2 11 VAL HG21 H  40.278  12.499  43.598 1.00 . B B . 111 VAL HG21 1 1 
        4   8150 2 2 11 VAL HG22 H  40.124  10.801  43.119 1.00 . B B . 111 VAL HG22 1 1 
        4   8151 2 2 11 VAL HG23 H  41.112  11.229  44.534 1.00 . B B . 111 VAL HG23 1 1 
        4   8152 2 2 11 VAL N    N  42.480  13.822  43.869 1.00 . B B . 111 VAL N    1 1 
        4   8153 2 2 11 VAL O    O  44.013  12.929  41.045 1.00 . B B . 111 VAL O    1 1 
        4   8154 2 2 12 ALA C    C  47.013  12.235  41.135 1.00 . B B . 112 ALA C    1 1 
        4   8155 2 2 12 ALA CA   C  46.578  13.480  41.928 1.00 . B B . 112 ALA CA   1 1 
        4   8156 2 2 12 ALA CB   C  47.740  14.004  42.791 1.00 . B B . 112 ALA CB   1 1 
        4   8157 2 2 12 ALA H    H  45.557  13.163  43.763 1.00 . B B . 112 ALA H    1 1 
        4   8158 2 2 12 ALA HA   H  46.298  14.257  41.215 1.00 . B B . 112 ALA HA   1 1 
        4   8159 2 2 12 ALA HB1  H  48.032  13.243  43.518 1.00 . B B . 112 ALA HB1  1 1 
        4   8160 2 2 12 ALA HB2  H  48.594  14.229  42.149 1.00 . B B . 112 ALA HB2  1 1 
        4   8161 2 2 12 ALA HB3  H  47.435  14.910  43.313 1.00 . B B . 112 ALA HB3  1 1 
        4   8162 2 2 12 ALA N    N  45.423  13.187  42.770 1.00 . B B . 112 ALA N    1 1 
        4   8163 2 2 12 ALA O    O  47.782  11.414  41.618 1.00 . B B . 112 ALA O    1 1 
        4   8164 2 2 13 MET C    C  47.668  11.498  37.867 1.00 . B B . 113 MET C    1 1 
        4   8165 2 2 13 MET CA   C  46.797  11.003  39.022 1.00 . B B . 113 MET CA   1 1 
        4   8166 2 2 13 MET CB   C  45.490  10.404  38.488 1.00 . B B . 113 MET CB   1 1 
        4   8167 2 2 13 MET CE   C  42.104  11.024  38.628 1.00 . B B . 113 MET CE   1 1 
        4   8168 2 2 13 MET CG   C  44.679  11.367  37.616 1.00 . B B . 113 MET CG   1 1 
        4   8169 2 2 13 MET H    H  45.821  12.809  39.609 1.00 . B B . 113 MET H    1 1 
        4   8170 2 2 13 MET HA   H  47.344  10.234  39.570 1.00 . B B . 113 MET HA   1 1 
        4   8171 2 2 13 MET HB2  H  45.723   9.514  37.903 1.00 . B B . 113 MET HB2  1 1 
        4   8172 2 2 13 MET HB3  H  44.877  10.106  39.338 1.00 . B B . 113 MET HB3  1 1 
        4   8173 2 2 13 MET HE1  H  42.156  12.088  38.870 1.00 . B B . 113 MET HE1  1 1 
        4   8174 2 2 13 MET HE2  H  41.066  10.740  38.457 1.00 . B B . 113 MET HE2  1 1 
        4   8175 2 2 13 MET HE3  H  42.504  10.446  39.459 1.00 . B B . 113 MET HE3  1 1 
        4   8176 2 2 13 MET HG2  H  44.520  12.298  38.162 1.00 . B B . 113 MET HG2  1 1 
        4   8177 2 2 13 MET HG3  H  45.246  11.587  36.710 1.00 . B B . 113 MET HG3  1 1 
        4   8178 2 2 13 MET N    N  46.491  12.118  39.921 1.00 . B B . 113 MET N    1 1 
        4   8179 2 2 13 MET O    O  47.894  10.793  36.889 1.00 . B B . 113 MET O    1 1 
        4   8180 2 2 13 MET SD   S  43.068  10.692  37.145 1.00 . B B . 113 MET SD   1 1 
        4   8181 2 2 14 GLY C    C  50.340  13.593  37.549 1.00 . B B . 114 GLY C    1 1 
        4   8182 2 2 14 GLY CA   C  48.961  13.357  36.977 1.00 . B B . 114 GLY CA   1 1 
        4   8183 2 2 14 GLY H    H  47.927  13.261  38.823 1.00 . B B . 114 GLY H    1 1 
        4   8184 2 2 14 GLY HA2  H  49.034  12.714  36.103 1.00 . B B . 114 GLY HA2  1 1 
        4   8185 2 2 14 GLY HA3  H  48.528  14.314  36.687 1.00 . B B . 114 GLY HA3  1 1 
        4   8186 2 2 14 GLY N    N  48.123  12.736  37.989 1.00 . B B . 114 GLY N    1 1 
        4   8187 2 2 14 GLY O    O  50.673  13.024  38.583 1.00 . B B . 114 GLY O    1 1 
        4   8188 2 2 15 ASP C    C  53.382  13.614  37.541 1.00 . B B . 115 ASP C    1 1 
        4   8189 2 2 15 ASP CA   C  52.468  14.827  37.335 1.00 . B B . 115 ASP CA   1 1 
        4   8190 2 2 15 ASP CB   C  52.383  15.683  38.611 1.00 . B B . 115 ASP CB   1 1 
        4   8191 2 2 15 ASP CG   C  51.572  16.949  38.400 1.00 . B B . 115 ASP CG   1 1 
        4   8192 2 2 15 ASP H    H  50.771  14.867  36.043 1.00 . B B . 115 ASP H    1 1 
        4   8193 2 2 15 ASP HA   H  52.911  15.449  36.558 1.00 . B B . 115 ASP HA   1 1 
        4   8194 2 2 15 ASP HB2  H  51.927  15.099  39.410 1.00 . B B . 115 ASP HB2  1 1 
        4   8195 2 2 15 ASP HB3  H  53.390  15.964  38.916 1.00 . B B . 115 ASP HB3  1 1 
        4   8196 2 2 15 ASP N    N  51.120  14.436  36.882 1.00 . B B . 115 ASP N    1 1 
        4   8197 2 2 15 ASP O    O  54.277  13.614  38.377 1.00 . B B . 115 ASP O    1 1 
        4   8198 2 2 15 ASP OD1  O  52.159  17.959  37.957 1.00 . B B . 115 ASP OD1  1 1 
        4   8199 2 2 15 ASP OD2  O  50.338  16.924  38.619 1.00 . B B . 115 ASP OD2  1 1 
        4   8200 2 2 16 THR C    C  55.270  11.485  36.014 1.00 . B B . 116 THR C    1 1 
        4   8201 2 2 16 THR CA   C  53.953  11.349  36.782 1.00 . B B . 116 THR CA   1 1 
        4   8202 2 2 16 THR CB   C  53.140  10.196  36.157 1.00 . B B . 116 THR CB   1 1 
        4   8203 2 2 16 THR CG2  C  51.835   9.975  36.913 1.00 . B B . 116 THR CG2  1 1 
        4   8204 2 2 16 THR H    H  52.437  12.644  36.041 1.00 . B B . 116 THR H    1 1 
        4   8205 2 2 16 THR HA   H  54.173  11.110  37.823 1.00 . B B . 116 THR HA   1 1 
        4   8206 2 2 16 THR HB   H  53.728   9.278  36.174 1.00 . B B . 116 THR HB   1 1 
        4   8207 2 2 16 THR HG1  H  53.615  10.446  34.279 1.00 . B B . 116 THR HG1  1 1 
        4   8208 2 2 16 THR HG21 H  51.173  10.829  36.772 1.00 . B B . 116 THR HG21 1 1 
        4   8209 2 2 16 THR HG22 H  52.041   9.847  37.976 1.00 . B B . 116 THR HG22 1 1 
        4   8210 2 2 16 THR HG23 H  51.345   9.080  36.533 1.00 . B B . 116 THR HG23 1 1 
        4   8211 2 2 16 THR N    N  53.175  12.591  36.724 1.00 . B B . 116 THR N    1 1 
        4   8212 2 2 16 THR O    O  55.740  10.540  35.372 1.00 . B B . 116 THR O    1 1 
        4   8213 2 2 16 THR OG1  O  52.815  10.535  34.805 1.00 . B B . 116 THR OG1  1 1 
        4   8214 2 2 17 VAL C    C  58.266  12.693  36.164 1.00 . B B . 117 VAL C    1 1 
        4   8215 2 2 17 VAL CA   C  57.047  12.985  35.289 1.00 . B B . 117 VAL CA   1 1 
        4   8216 2 2 17 VAL CB   C  57.027  14.477  34.780 1.00 . B B . 117 VAL CB   1 1 
        4   8217 2 2 17 VAL CG1  C  56.991  15.481  35.950 1.00 . B B . 117 VAL CG1  1 1 
        4   8218 2 2 17 VAL CG2  C  58.226  14.771  33.859 1.00 . B B . 117 VAL CG2  1 1 
        4   8219 2 2 17 VAL H    H  55.421  13.411  36.605 1.00 . B B . 117 VAL H    1 1 
        4   8220 2 2 17 VAL HA   H  57.091  12.333  34.417 1.00 . B B . 117 VAL HA   1 1 
        4   8221 2 2 17 VAL HB   H  56.116  14.615  34.198 1.00 . B B . 117 VAL HB   1 1 
        4   8222 2 2 17 VAL HG11 H  56.125  15.286  36.583 1.00 . B B . 117 VAL HG11 1 1 
        4   8223 2 2 17 VAL HG12 H  57.899  15.392  36.549 1.00 . B B . 117 VAL HG12 1 1 
        4   8224 2 2 17 VAL HG13 H  56.919  16.497  35.560 1.00 . B B . 117 VAL HG13 1 1 
        4   8225 2 2 17 VAL HG21 H  58.116  15.770  33.437 1.00 . B B . 117 VAL HG21 1 1 
        4   8226 2 2 17 VAL HG22 H  59.155  14.725  34.429 1.00 . B B . 117 VAL HG22 1 1 
        4   8227 2 2 17 VAL HG23 H  58.257  14.044  33.049 1.00 . B B . 117 VAL HG23 1 1 
        4   8228 2 2 17 VAL N    N  55.831  12.682  36.033 1.00 . B B . 117 VAL N    1 1 
        4   8229 2 2 17 VAL O    O  58.262  12.928  37.369 1.00 . B B . 117 VAL O    1 1 
        4   8230 2 2 18 VAL C    C  61.609  12.782  35.549 1.00 . B B . 118 VAL C    1 1 
        4   8231 2 2 18 VAL CA   C  60.572  11.895  36.232 1.00 . B B . 118 VAL CA   1 1 
        4   8232 2 2 18 VAL CB   C  60.943  10.379  36.161 1.00 . B B . 118 VAL CB   1 1 
        4   8233 2 2 18 VAL CG1  C  62.252  10.094  36.919 1.00 . B B . 118 VAL CG1  1 1 
        4   8234 2 2 18 VAL CG2  C  59.806   9.524  36.762 1.00 . B B . 118 VAL CG2  1 1 
        4   8235 2 2 18 VAL H    H  59.269  11.984  34.557 1.00 . B B . 118 VAL H    1 1 
        4   8236 2 2 18 VAL HA   H  60.486  12.190  37.277 1.00 . B B . 118 VAL HA   1 1 
        4   8237 2 2 18 VAL HB   H  61.072  10.094  35.117 1.00 . B B . 118 VAL HB   1 1 
        4   8238 2 2 18 VAL HG11 H  63.081  10.595  36.416 1.00 . B B . 118 VAL HG11 1 1 
        4   8239 2 2 18 VAL HG12 H  62.172  10.453  37.946 1.00 . B B . 118 VAL HG12 1 1 
        4   8240 2 2 18 VAL HG13 H  62.441   9.021  36.925 1.00 . B B . 118 VAL HG13 1 1 
        4   8241 2 2 18 VAL HG21 H  58.902   9.639  36.162 1.00 . B B . 118 VAL HG21 1 1 
        4   8242 2 2 18 VAL HG22 H  60.096   8.474  36.766 1.00 . B B . 118 VAL HG22 1 1 
        4   8243 2 2 18 VAL HG23 H  59.598   9.850  37.783 1.00 . B B . 118 VAL HG23 1 1 
        4   8244 2 2 18 VAL N    N  59.315  12.170  35.544 1.00 . B B . 118 VAL N    1 1 
        4   8245 2 2 18 VAL O    O  62.153  12.437  34.506 1.00 . B B . 118 VAL O    1 1 
        4   8246 2 2 19 GLU C    C  64.159  14.669  35.296 1.00 . B B . 119 GLU C    1 1 
        4   8247 2 2 19 GLU CA   C  62.648  14.991  35.467 1.00 . B B . 119 GLU CA   1 1 
        4   8248 2 2 19 GLU CB   C  62.473  16.346  36.180 1.00 . B B . 119 GLU CB   1 1 
        4   8249 2 2 19 GLU CD   C  62.733  17.745  38.273 1.00 . B B . 119 GLU CD   1 1 
        4   8250 2 2 19 GLU CG   C  62.925  16.379  37.638 1.00 . B B . 119 GLU CG   1 1 
        4   8251 2 2 19 GLU H    H  61.295  14.227  36.938 1.00 . B B . 119 GLU H    1 1 
        4   8252 2 2 19 GLU HA   H  62.265  15.129  34.456 1.00 . B B . 119 GLU HA   1 1 
        4   8253 2 2 19 GLU HB2  H  63.034  17.101  35.630 1.00 . B B . 119 GLU HB2  1 1 
        4   8254 2 2 19 GLU HB3  H  61.418  16.615  36.140 1.00 . B B . 119 GLU HB3  1 1 
        4   8255 2 2 19 GLU HG2  H  62.356  15.641  38.206 1.00 . B B . 119 GLU HG2  1 1 
        4   8256 2 2 19 GLU HG3  H  63.982  16.119  37.685 1.00 . B B . 119 GLU HG3  1 1 
        4   8257 2 2 19 GLU N    N  61.791  13.977  36.093 1.00 . B B . 119 GLU N    1 1 
        4   8258 2 2 19 GLU O    O  64.749  15.125  34.311 1.00 . B B . 119 GLU O    1 1 
        4   8259 2 2 19 GLU OE1  O  61.603  18.273  38.230 1.00 . B B . 119 GLU OE1  1 1 
        4   8260 2 2 19 GLU OE2  O  63.716  18.283  38.825 1.00 . B B . 119 GLU OE2  1 1 
        4   8261 2 2 20 PRO C    C  66.506  12.547  34.873 1.00 . B B . 120 PRO C    1 1 
        4   8262 2 2 20 PRO CA   C  66.235  13.647  35.926 1.00 . B B . 120 PRO CA   1 1 
        4   8263 2 2 20 PRO CB   C  66.770  13.251  37.304 1.00 . B B . 120 PRO CB   1 1 
        4   8264 2 2 20 PRO CD   C  64.416  13.228  37.472 1.00 . B B . 120 PRO CD   1 1 
        4   8265 2 2 20 PRO CG   C  65.660  12.485  37.892 1.00 . B B . 120 PRO CG   1 1 
        4   8266 2 2 20 PRO HA   H  66.711  14.576  35.611 1.00 . B B . 120 PRO HA   1 1 
        4   8267 2 2 20 PRO HB2  H  67.668  12.638  37.225 1.00 . B B . 120 PRO HB2  1 1 
        4   8268 2 2 20 PRO HB3  H  66.968  14.143  37.898 1.00 . B B . 120 PRO HB3  1 1 
        4   8269 2 2 20 PRO HD2  H  63.597  12.533  37.314 1.00 . B B . 120 PRO HD2  1 1 
        4   8270 2 2 20 PRO HD3  H  64.152  13.971  38.221 1.00 . B B . 120 PRO HD3  1 1 
        4   8271 2 2 20 PRO HG2  H  65.647  11.474  37.489 1.00 . B B . 120 PRO HG2  1 1 
        4   8272 2 2 20 PRO HG3  H  65.745  12.462  38.980 1.00 . B B . 120 PRO HG3  1 1 
        4   8273 2 2 20 PRO N    N  64.807  13.886  36.203 1.00 . B B . 120 PRO N    1 1 
        4   8274 2 2 20 PRO O    O  67.156  11.538  35.154 1.00 . B B . 120 PRO O    1 1 
        4   8275 2 2 21 ALA C    C  67.069  12.441  31.432 1.00 . B B . 121 ALA C    1 1 
        4   8276 2 2 21 ALA CA   C  66.205  11.821  32.551 1.00 . B B . 121 ALA CA   1 1 
        4   8277 2 2 21 ALA CB   C  64.826  11.408  32.004 1.00 . B B . 121 ALA CB   1 1 
        4   8278 2 2 21 ALA H    H  65.500  13.619  33.480 1.00 . B B . 121 ALA H    1 1 
        4   8279 2 2 21 ALA HA   H  66.708  10.930  32.920 1.00 . B B . 121 ALA HA   1 1 
        4   8280 2 2 21 ALA HB1  H  64.241  10.950  32.801 1.00 . B B . 121 ALA HB1  1 1 
        4   8281 2 2 21 ALA HB2  H  64.298  12.289  31.633 1.00 . B B . 121 ALA HB2  1 1 
        4   8282 2 2 21 ALA HB3  H  64.951  10.693  31.190 1.00 . B B . 121 ALA HB3  1 1 
        4   8283 2 2 21 ALA N    N  66.024  12.761  33.657 1.00 . B B . 121 ALA N    1 1 
        4   8284 2 2 21 ALA O    O  66.552  12.832  30.383 1.00 . B B . 121 ALA O    1 1 
        4   8285 2 2 22 PRO C    C  69.320  12.293  29.333 1.00 . B B . 122 PRO C    1 1 
        4   8286 2 2 22 PRO CA   C  69.188  13.174  30.575 1.00 . B B . 122 PRO CA   1 1 
        4   8287 2 2 22 PRO CB   C  70.548  13.400  31.242 1.00 . B B . 122 PRO CB   1 1 
        4   8288 2 2 22 PRO CD   C  69.245  12.169  32.792 1.00 . B B . 122 PRO CD   1 1 
        4   8289 2 2 22 PRO CG   C  70.645  12.313  32.254 1.00 . B B . 122 PRO CG   1 1 
        4   8290 2 2 22 PRO HA   H  68.748  14.131  30.297 1.00 . B B . 122 PRO HA   1 1 
        4   8291 2 2 22 PRO HB2  H  71.354  13.329  30.512 1.00 . B B . 122 PRO HB2  1 1 
        4   8292 2 2 22 PRO HB3  H  70.561  14.370  31.740 1.00 . B B . 122 PRO HB3  1 1 
        4   8293 2 2 22 PRO HD2  H  69.052  11.138  33.091 1.00 . B B . 122 PRO HD2  1 1 
        4   8294 2 2 22 PRO HD3  H  69.086  12.854  33.626 1.00 . B B . 122 PRO HD3  1 1 
        4   8295 2 2 22 PRO HG2  H  70.960  11.384  31.778 1.00 . B B . 122 PRO HG2  1 1 
        4   8296 2 2 22 PRO HG3  H  71.336  12.588  33.051 1.00 . B B . 122 PRO HG3  1 1 
        4   8297 2 2 22 PRO N    N  68.397  12.552  31.644 1.00 . B B . 122 PRO N    1 1 
        4   8298 2 2 22 PRO O    O  69.828  11.166  29.393 1.00 . B B . 122 PRO O    1 1 
        4   8299 2 2 23 LEU C    C  70.456  12.015  26.556 1.00 . B B . 123 LEU C    1 1 
        4   8300 2 2 23 LEU CA   C  68.982  12.100  26.934 1.00 . B B . 123 LEU CA   1 1 
        4   8301 2 2 23 LEU CB   C  68.203  12.834  25.837 1.00 . B B . 123 LEU CB   1 1 
        4   8302 2 2 23 LEU CD1  C  66.106  13.854  24.943 1.00 . B B . 123 LEU CD1  1 1 
        4   8303 2 2 23 LEU CD2  C  65.989  11.595  26.016 1.00 . B B . 123 LEU CD2  1 1 
        4   8304 2 2 23 LEU CG   C  66.683  12.963  26.040 1.00 . B B . 123 LEU CG   1 1 
        4   8305 2 2 23 LEU H    H  68.459  13.734  28.200 1.00 . B B . 123 LEU H    1 1 
        4   8306 2 2 23 LEU HA   H  68.584  11.095  27.053 1.00 . B B . 123 LEU HA   1 1 
        4   8307 2 2 23 LEU HB2  H  68.618  13.834  25.748 1.00 . B B . 123 LEU HB2  1 1 
        4   8308 2 2 23 LEU HB3  H  68.372  12.316  24.894 1.00 . B B . 123 LEU HB3  1 1 
        4   8309 2 2 23 LEU HD11 H  66.298  13.415  23.964 1.00 . B B . 123 LEU HD11 1 1 
        4   8310 2 2 23 LEU HD12 H  66.569  14.840  24.995 1.00 . B B . 123 LEU HD12 1 1 
        4   8311 2 2 23 LEU HD13 H  65.030  13.963  25.090 1.00 . B B . 123 LEU HD13 1 1 
        4   8312 2 2 23 LEU HD21 H  64.910  11.734  26.102 1.00 . B B . 123 LEU HD21 1 1 
        4   8313 2 2 23 LEU HD22 H  66.331  10.996  26.859 1.00 . B B . 123 LEU HD22 1 1 
        4   8314 2 2 23 LEU HD23 H  66.212  11.080  25.083 1.00 . B B . 123 LEU HD23 1 1 
        4   8315 2 2 23 LEU HG   H  66.492  13.436  27.001 1.00 . B B . 123 LEU HG   1 1 
        4   8316 2 2 23 LEU N    N  68.874  12.814  28.201 1.00 . B B . 123 LEU N    1 1 
        4   8317 2 2 23 LEU O    O  71.243  12.897  26.886 1.00 . B B . 123 LEU O    1 1 
        4   8318 2 2 24 LYS C    C  72.650  11.118  24.117 1.00 . B B . 124 LYS C    1 1 
        4   8319 2 2 24 LYS CA   C  72.246  10.706  25.540 1.00 . B B . 124 LYS CA   1 1 
        4   8320 2 2 24 LYS CB   C  72.635   9.238  25.775 1.00 . B B . 124 LYS CB   1 1 
        4   8321 2 2 24 LYS CD   C  72.207   9.034  28.283 1.00 . B B . 124 LYS CD   1 1 
        4   8322 2 2 24 LYS CE   C  72.843   8.882  29.659 1.00 . B B . 124 LYS CE   1 1 
        4   8323 2 2 24 LYS CG   C  73.248   8.972  27.161 1.00 . B B . 124 LYS CG   1 1 
        4   8324 2 2 24 LYS H    H  70.156  10.229  25.656 1.00 . B B . 124 LYS H    1 1 
        4   8325 2 2 24 LYS HA   H  72.856  11.314  26.210 1.00 . B B . 124 LYS HA   1 1 
        4   8326 2 2 24 LYS HB2  H  71.754   8.608  25.644 1.00 . B B . 124 LYS HB2  1 1 
        4   8327 2 2 24 LYS HB3  H  73.372   8.956  25.021 1.00 . B B . 124 LYS HB3  1 1 
        4   8328 2 2 24 LYS HD2  H  71.695   9.988  28.245 1.00 . B B . 124 LYS HD2  1 1 
        4   8329 2 2 24 LYS HD3  H  71.479   8.236  28.137 1.00 . B B . 124 LYS HD3  1 1 
        4   8330 2 2 24 LYS HE2  H  72.050   8.753  30.401 1.00 . B B . 124 LYS HE2  1 1 
        4   8331 2 2 24 LYS HE3  H  73.483   7.996  29.666 1.00 . B B . 124 LYS HE3  1 1 
        4   8332 2 2 24 LYS HG2  H  73.705   7.982  27.161 1.00 . B B . 124 LYS HG2  1 1 
        4   8333 2 2 24 LYS HG3  H  74.024   9.713  27.347 1.00 . B B . 124 LYS HG3  1 1 
        4   8334 2 2 24 LYS HZ1  H  73.060  10.915  29.998 1.00 . B B . 124 LYS HZ1  1 1 
        4   8335 2 2 24 LYS HZ2  H  74.402  10.212  29.344 1.00 . B B . 124 LYS HZ2  1 1 
        4   8336 2 2 24 LYS HZ3  H  74.045   9.983  30.939 1.00 . B B . 124 LYS HZ3  1 1 
        4   8337 2 2 24 LYS N    N  70.838  10.929  25.898 1.00 . B B . 124 LYS N    1 1 
        4   8338 2 2 24 LYS NZ   N  73.655  10.094  30.014 1.00 . B B . 124 LYS NZ   1 1 
        4   8339 2 2 24 LYS O    O  73.710  11.706  23.950 1.00 . B B . 124 LYS O    1 1 
        4   8340 2 2 25 PRO C    C  72.352  12.649  21.428 1.00 . B B . 125 PRO C    1 1 
        4   8341 2 2 25 PRO CA   C  72.418  11.154  21.766 1.00 . B B . 125 PRO CA   1 1 
        4   8342 2 2 25 PRO CB   C  71.567  10.342  20.788 1.00 . B B . 125 PRO CB   1 1 
        4   8343 2 2 25 PRO CD   C  70.570  10.059  22.918 1.00 . B B . 125 PRO CD   1 1 
        4   8344 2 2 25 PRO CG   C  70.246  10.229  21.453 1.00 . B B . 125 PRO CG   1 1 
        4   8345 2 2 25 PRO HA   H  73.455  10.821  21.702 1.00 . B B . 125 PRO HA   1 1 
        4   8346 2 2 25 PRO HB2  H  71.479  10.855  19.831 1.00 . B B . 125 PRO HB2  1 1 
        4   8347 2 2 25 PRO HB3  H  71.999   9.350  20.653 1.00 . B B . 125 PRO HB3  1 1 
        4   8348 2 2 25 PRO HD2  H  69.792  10.510  23.531 1.00 . B B . 125 PRO HD2  1 1 
        4   8349 2 2 25 PRO HD3  H  70.697   9.003  23.159 1.00 . B B . 125 PRO HD3  1 1 
        4   8350 2 2 25 PRO HG2  H  69.670  11.142  21.302 1.00 . B B . 125 PRO HG2  1 1 
        4   8351 2 2 25 PRO HG3  H  69.699   9.365  21.079 1.00 . B B . 125 PRO HG3  1 1 
        4   8352 2 2 25 PRO N    N  71.854  10.780  23.074 1.00 . B B . 125 PRO N    1 1 
        4   8353 2 2 25 PRO O    O  73.215  13.160  20.727 1.00 . B B . 125 PRO O    1 1 
        4   8354 2 2 26 THR C    C  69.971  15.190  22.538 1.00 . B B . 126 THR C    1 1 
        4   8355 2 2 26 THR CA   C  71.108  14.751  21.627 1.00 . B B . 126 THR CA   1 1 
        4   8356 2 2 26 THR CB   C  70.719  15.018  20.128 1.00 . B B . 126 THR CB   1 1 
        4   8357 2 2 26 THR CG2  C  69.372  14.393  19.760 1.00 . B B . 126 THR CG2  1 1 
        4   8358 2 2 26 THR H    H  70.615  12.866  22.458 1.00 . B B . 126 THR H    1 1 
        4   8359 2 2 26 THR HA   H  72.012  15.311  21.871 1.00 . B B . 126 THR HA   1 1 
        4   8360 2 2 26 THR HB   H  71.489  14.597  19.481 1.00 . B B . 126 THR HB   1 1 
        4   8361 2 2 26 THR HG1  H  70.732  16.593  18.956 1.00 . B B . 126 THR HG1  1 1 
        4   8362 2 2 26 THR HG21 H  69.178  14.558  18.700 1.00 . B B . 126 THR HG21 1 1 
        4   8363 2 2 26 THR HG22 H  68.574  14.855  20.342 1.00 . B B . 126 THR HG22 1 1 
        4   8364 2 2 26 THR HG23 H  69.395  13.323  19.956 1.00 . B B . 126 THR HG23 1 1 
        4   8365 2 2 26 THR N    N  71.314  13.329  21.897 1.00 . B B . 126 THR N    1 1 
        4   8366 2 2 26 THR O    O  69.332  14.347  23.169 1.00 . B B . 126 THR O    1 1 
        4   8367 2 2 26 THR OG1  O  70.636  16.428  19.899 1.00 . B B . 126 THR OG1  1 1 
        4   8368 2 2 27 SER C    C  68.086  18.265  22.567 1.00 . B B . 127 SER C    1 1 
        4   8369 2 2 27 SER CA   C  68.562  17.037  23.320 1.00 . B B . 127 SER CA   1 1 
        4   8370 2 2 27 SER CB   C  68.957  17.396  24.753 1.00 . B B . 127 SER CB   1 1 
        4   8371 2 2 27 SER H    H  70.274  17.131  22.047 1.00 . B B . 127 SER H    1 1 
        4   8372 2 2 27 SER HA   H  67.760  16.305  23.328 1.00 . B B . 127 SER HA   1 1 
        4   8373 2 2 27 SER HB2  H  69.744  18.151  24.732 1.00 . B B . 127 SER HB2  1 1 
        4   8374 2 2 27 SER HB3  H  68.089  17.799  25.277 1.00 . B B . 127 SER HB3  1 1 
        4   8375 2 2 27 SER HG   H  69.464  15.514  24.811 1.00 . B B . 127 SER HG   1 1 
        4   8376 2 2 27 SER N    N  69.703  16.486  22.584 1.00 . B B . 127 SER N    1 1 
        4   8377 2 2 27 SER O    O  67.704  19.271  23.150 1.00 . B B . 127 SER O    1 1 
        4   8378 2 2 27 SER OG   O  69.428  16.247  25.439 1.00 . B B . 127 SER OG   1 1 
        4   8379 2 2 28 GLU C    C  66.793  18.854  19.342 1.00 . B B . 128 GLU C    1 1 
        4   8380 2 2 28 GLU CA   C  67.872  19.278  20.351 1.00 . B B . 128 GLU CA   1 1 
        4   8381 2 2 28 GLU CB   C  69.155  19.670  19.614 1.00 . B B . 128 GLU CB   1 1 
        4   8382 2 2 28 GLU CD   C  70.345  21.247  18.050 1.00 . B B . 128 GLU CD   1 1 
        4   8383 2 2 28 GLU CG   C  69.043  20.933  18.777 1.00 . B B . 128 GLU CG   1 1 
        4   8384 2 2 28 GLU H    H  68.481  17.300  20.843 1.00 . B B . 128 GLU H    1 1 
        4   8385 2 2 28 GLU HA   H  67.525  20.129  20.931 1.00 . B B . 128 GLU HA   1 1 
        4   8386 2 2 28 GLU HB2  H  69.940  19.814  20.355 1.00 . B B . 128 GLU HB2  1 1 
        4   8387 2 2 28 GLU HB3  H  69.448  18.846  18.963 1.00 . B B . 128 GLU HB3  1 1 
        4   8388 2 2 28 GLU HG2  H  68.246  20.808  18.042 1.00 . B B . 128 GLU HG2  1 1 
        4   8389 2 2 28 GLU HG3  H  68.789  21.769  19.430 1.00 . B B . 128 GLU HG3  1 1 
        4   8390 2 2 28 GLU N    N  68.174  18.167  21.253 1.00 . B B . 128 GLU N    1 1 
        4   8391 2 2 28 GLU O    O  66.904  17.783  18.732 1.00 . B B . 128 GLU O    1 1 
        4   8392 2 2 28 GLU OE1  O  71.411  21.229  18.703 1.00 . B B . 128 GLU OE1  1 1 
        4   8393 2 2 28 GLU OE2  O  70.305  21.487  16.826 1.00 . B B . 128 GLU OE2  1 1 
        4   8394 2 2 29 PRO C    C  65.114  19.448  16.752 1.00 . B B . 129 PRO C    1 1 
        4   8395 2 2 29 PRO CA   C  64.697  19.232  18.214 1.00 . B B . 129 PRO CA   1 1 
        4   8396 2 2 29 PRO CB   C  63.501  20.113  18.581 1.00 . B B . 129 PRO CB   1 1 
        4   8397 2 2 29 PRO CD   C  65.354  20.925  19.837 1.00 . B B . 129 PRO CD   1 1 
        4   8398 2 2 29 PRO CG   C  64.118  21.369  19.093 1.00 . B B . 129 PRO CG   1 1 
        4   8399 2 2 29 PRO HA   H  64.443  18.184  18.372 1.00 . B B . 129 PRO HA   1 1 
        4   8400 2 2 29 PRO HB2  H  62.883  20.312  17.704 1.00 . B B . 129 PRO HB2  1 1 
        4   8401 2 2 29 PRO HB3  H  62.917  19.636  19.366 1.00 . B B . 129 PRO HB3  1 1 
        4   8402 2 2 29 PRO HD2  H  66.150  21.661  19.725 1.00 . B B . 129 PRO HD2  1 1 
        4   8403 2 2 29 PRO HD3  H  65.125  20.756  20.892 1.00 . B B . 129 PRO HD3  1 1 
        4   8404 2 2 29 PRO HG2  H  64.395  22.014  18.259 1.00 . B B . 129 PRO HG2  1 1 
        4   8405 2 2 29 PRO HG3  H  63.432  21.887  19.763 1.00 . B B . 129 PRO HG3  1 1 
        4   8406 2 2 29 PRO N    N  65.720  19.653  19.180 1.00 . B B . 129 PRO N    1 1 
        4   8407 2 2 29 PRO O    O  65.477  20.544  16.348 1.00 . B B . 129 PRO O    1 1 
        4   8408 2 2 30 THR C    C  64.255  17.946  13.668 1.00 . B B . 130 THR C    1 1 
        4   8409 2 2 30 THR CA   C  65.413  18.432  14.541 1.00 . B B . 130 THR CA   1 1 
        4   8410 2 2 30 THR CB   C  66.645  17.534  14.298 1.00 . B B . 130 THR CB   1 1 
        4   8411 2 2 30 THR CG2  C  67.861  18.053  15.064 1.00 . B B . 130 THR CG2  1 1 
        4   8412 2 2 30 THR H    H  64.758  17.499  16.342 1.00 . B B . 130 THR H    1 1 
        4   8413 2 2 30 THR HA   H  65.658  19.456  14.257 1.00 . B B . 130 THR HA   1 1 
        4   8414 2 2 30 THR HB   H  66.875  17.507  13.233 1.00 . B B . 130 THR HB   1 1 
        4   8415 2 2 30 THR HG1  H  67.142  15.673  14.621 1.00 . B B . 130 THR HG1  1 1 
        4   8416 2 2 30 THR HG21 H  68.015  19.112  14.844 1.00 . B B . 130 THR HG21 1 1 
        4   8417 2 2 30 THR HG22 H  68.745  17.494  14.763 1.00 . B B . 130 THR HG22 1 1 
        4   8418 2 2 30 THR HG23 H  67.706  17.929  16.138 1.00 . B B . 130 THR HG23 1 1 
        4   8419 2 2 30 THR N    N  65.033  18.389  15.960 1.00 . B B . 130 THR N    1 1 
        4   8420 2 2 30 THR O    O  64.445  17.463  12.552 1.00 . B B . 130 THR O    1 1 
        4   8421 2 2 30 THR OG1  O  66.363  16.212  14.769 1.00 . B B . 130 THR OG1  1 1 
        4   8422 2 2 31 SER C    C  61.489  18.343  12.290 1.00 . B B . 131 SER C    1 1 
        4   8423 2 2 31 SER CA   C  61.853  17.535  13.536 1.00 . B B . 131 SER CA   1 1 
        4   8424 2 2 31 SER CB   C  60.683  17.594  14.514 1.00 . B B . 131 SER CB   1 1 
        4   8425 2 2 31 SER H    H  62.940  18.455  15.119 1.00 . B B . 131 SER H    1 1 
        4   8426 2 2 31 SER HA   H  62.015  16.499  13.240 1.00 . B B . 131 SER HA   1 1 
        4   8427 2 2 31 SER HB2  H  59.752  17.375  13.986 1.00 . B B . 131 SER HB2  1 1 
        4   8428 2 2 31 SER HB3  H  60.833  16.854  15.300 1.00 . B B . 131 SER HB3  1 1 
        4   8429 2 2 31 SER HG   H  60.657  19.544  14.398 1.00 . B B . 131 SER HG   1 1 
        4   8430 2 2 31 SER N    N  63.050  18.029  14.211 1.00 . B B . 131 SER N    1 1 
        4   8431 2 2 31 SER O    O  61.580  19.570  12.284 1.00 . B B . 131 SER O    1 1 
        4   8432 2 2 31 SER OG   O  60.611  18.883  15.101 1.00 . B B . 131 SER OG   1 1 
        4   8433 2 2 32 GLY C    C  59.046  18.407  10.030 1.00 . B B . 132 GLY C    1 1 
        4   8434 2 2 32 GLY CA   C  60.561  18.293  10.041 1.00 . B B . 132 GLY CA   1 1 
        4   8435 2 2 32 GLY H    H  60.951  16.644  11.324 1.00 . B B . 132 GLY H    1 1 
        4   8436 2 2 32 GLY HA2  H  60.998  19.289   9.968 1.00 . B B . 132 GLY HA2  1 1 
        4   8437 2 2 32 GLY HA3  H  60.879  17.704   9.182 1.00 . B B . 132 GLY HA3  1 1 
        4   8438 2 2 32 GLY N    N  61.021  17.645  11.261 1.00 . B B . 132 GLY N    1 1 
        4   8439 2 2 32 GLY O    O  58.392  17.899  10.948 1.00 . B B . 132 GLY O    1 1 
        4   8440 2 2 33 PRO C    C  56.227  17.919   8.707 1.00 . B B . 133 PRO C    1 1 
        4   8441 2 2 33 PRO CA   C  56.988  19.214   9.048 1.00 . B B . 133 PRO CA   1 1 
        4   8442 2 2 33 PRO CB   C  56.738  20.279   7.976 1.00 . B B . 133 PRO CB   1 1 
        4   8443 2 2 33 PRO CD   C  59.041  19.740   7.852 1.00 . B B . 133 PRO CD   1 1 
        4   8444 2 2 33 PRO CG   C  57.838  20.069   6.999 1.00 . B B . 133 PRO CG   1 1 
        4   8445 2 2 33 PRO HA   H  56.676  19.590  10.020 1.00 . B B . 133 PRO HA   1 1 
        4   8446 2 2 33 PRO HB2  H  55.767  20.136   7.506 1.00 . B B . 133 PRO HB2  1 1 
        4   8447 2 2 33 PRO HB3  H  56.812  21.276   8.414 1.00 . B B . 133 PRO HB3  1 1 
        4   8448 2 2 33 PRO HD2  H  59.715  19.068   7.320 1.00 . B B . 133 PRO HD2  1 1 
        4   8449 2 2 33 PRO HD3  H  59.558  20.654   8.154 1.00 . B B . 133 PRO HD3  1 1 
        4   8450 2 2 33 PRO HG2  H  57.600  19.230   6.343 1.00 . B B . 133 PRO HG2  1 1 
        4   8451 2 2 33 PRO HG3  H  58.014  20.973   6.418 1.00 . B B . 133 PRO HG3  1 1 
        4   8452 2 2 33 PRO N    N  58.448  19.071   9.026 1.00 . B B . 133 PRO N    1 1 
        4   8453 2 2 33 PRO O    O  56.693  17.108   7.902 1.00 . B B . 133 PRO O    1 1 
        4   8454 2 2 34 PRO C    C  53.393  16.779   7.701 1.00 . B B . 134 PRO C    1 1 
        4   8455 2 2 34 PRO CA   C  54.223  16.546   8.971 1.00 . B B . 134 PRO CA   1 1 
        4   8456 2 2 34 PRO CB   C  53.314  16.421  10.192 1.00 . B B . 134 PRO CB   1 1 
        4   8457 2 2 34 PRO CD   C  54.366  18.553  10.325 1.00 . B B . 134 PRO CD   1 1 
        4   8458 2 2 34 PRO CG   C  53.053  17.829  10.567 1.00 . B B . 134 PRO CG   1 1 
        4   8459 2 2 34 PRO HA   H  54.841  15.654   8.867 1.00 . B B . 134 PRO HA   1 1 
        4   8460 2 2 34 PRO HB2  H  52.385  15.909   9.946 1.00 . B B . 134 PRO HB2  1 1 
        4   8461 2 2 34 PRO HB3  H  53.837  15.904  10.996 1.00 . B B . 134 PRO HB3  1 1 
        4   8462 2 2 34 PRO HD2  H  54.184  19.558   9.944 1.00 . B B . 134 PRO HD2  1 1 
        4   8463 2 2 34 PRO HD3  H  54.958  18.584  11.243 1.00 . B B . 134 PRO HD3  1 1 
        4   8464 2 2 34 PRO HG2  H  52.275  18.247   9.929 1.00 . B B . 134 PRO HG2  1 1 
        4   8465 2 2 34 PRO HG3  H  52.764  17.899  11.616 1.00 . B B . 134 PRO HG3  1 1 
        4   8466 2 2 34 PRO N    N  55.039  17.717   9.310 1.00 . B B . 134 PRO N    1 1 
        4   8467 2 2 34 PRO O    O  53.463  17.841   7.091 1.00 . B B . 134 PRO O    1 1 
        4   8468 2 2 35 GLY C    C  50.364  15.222   6.554 1.00 . B B . 135 GLY C    1 1 
        4   8469 2 2 35 GLY CA   C  51.650  15.950   6.227 1.00 . B B . 135 GLY CA   1 1 
        4   8470 2 2 35 GLY H    H  52.511  14.956   7.891 1.00 . B B . 135 GLY H    1 1 
        4   8471 2 2 35 GLY HA2  H  51.430  17.006   6.064 1.00 . B B . 135 GLY HA2  1 1 
        4   8472 2 2 35 GLY HA3  H  52.095  15.528   5.327 1.00 . B B . 135 GLY HA3  1 1 
        4   8473 2 2 35 GLY N    N  52.565  15.805   7.348 1.00 . B B . 135 GLY N    1 1 
        4   8474 2 2 35 GLY O    O  50.329  14.445   7.507 1.00 . B B . 135 GLY O    1 1 
        4   8475 2 2 36 ASN C    C  47.262  14.752   4.705 1.00 . B B . 136 ASN C    1 1 
        4   8476 2 2 36 ASN CA   C  48.002  14.872   6.030 1.00 . B B . 136 ASN CA   1 1 
        4   8477 2 2 36 ASN CB   C  47.167  15.740   6.989 1.00 . B B . 136 ASN CB   1 1 
        4   8478 2 2 36 ASN CG   C  46.721  17.045   6.355 1.00 . B B . 136 ASN CG   1 1 
        4   8479 2 2 36 ASN H    H  49.390  16.124   5.013 1.00 . B B . 136 ASN H    1 1 
        4   8480 2 2 36 ASN HA   H  48.137  13.880   6.464 1.00 . B B . 136 ASN HA   1 1 
        4   8481 2 2 36 ASN HB2  H  46.282  15.183   7.287 1.00 . B B . 136 ASN HB2  1 1 
        4   8482 2 2 36 ASN HB3  H  47.755  15.958   7.878 1.00 . B B . 136 ASN HB3  1 1 
        4   8483 2 2 36 ASN HD21 H  44.788  16.501   6.510 1.00 . B B . 136 ASN HD21 1 1 
        4   8484 2 2 36 ASN HD22 H  45.097  18.067   5.801 1.00 . B B . 136 ASN HD22 1 1 
        4   8485 2 2 36 ASN N    N  49.311  15.478   5.791 1.00 . B B . 136 ASN N    1 1 
        4   8486 2 2 36 ASN ND2  N  45.433  17.217   6.217 1.00 . B B . 136 ASN ND2  1 1 
        4   8487 2 2 36 ASN O    O  47.748  15.211   3.681 1.00 . B B . 136 ASN O    1 1 
        4   8488 2 2 36 ASN OD1  O  47.527  17.875   5.987 1.00 . B B . 136 ASN OD1  1 1 
        4   8489 2 2 37 ASN C    C  43.830  14.636   4.053 1.00 . B B . 137 ASN C    1 1 
        4   8490 2 2 37 ASN CA   C  45.185  14.103   3.589 1.00 . B B . 137 ASN CA   1 1 
        4   8491 2 2 37 ASN CB   C  45.075  12.651   3.103 1.00 . B B . 137 ASN CB   1 1 
        4   8492 2 2 37 ASN CG   C  44.338  12.535   1.789 1.00 . B B . 137 ASN CG   1 1 
        4   8493 2 2 37 ASN H    H  45.705  13.847   5.629 1.00 . B B . 137 ASN H    1 1 
        4   8494 2 2 37 ASN HA   H  45.567  14.734   2.783 1.00 . B B . 137 ASN HA   1 1 
        4   8495 2 2 37 ASN HB2  H  46.079  12.247   2.976 1.00 . B B . 137 ASN HB2  1 1 
        4   8496 2 2 37 ASN HB3  H  44.553  12.063   3.856 1.00 . B B . 137 ASN HB3  1 1 
        4   8497 2 2 37 ASN HD21 H  43.712  10.687   2.257 1.00 . B B . 137 ASN HD21 1 1 
        4   8498 2 2 37 ASN HD22 H  43.182  11.313   0.713 1.00 . B B . 137 ASN HD22 1 1 
        4   8499 2 2 37 ASN N    N  46.066  14.185   4.751 1.00 . B B . 137 ASN N    1 1 
        4   8500 2 2 37 ASN ND2  N  43.696  11.421   1.573 1.00 . B B . 137 ASN ND2  1 1 
        4   8501 2 2 37 ASN O    O  43.631  14.826   5.256 1.00 . B B . 137 ASN O    1 1 
        4   8502 2 2 37 ASN OD1  O  44.331  13.455   0.992 1.00 . B B . 137 ASN OD1  1 1 
        4   8503 2 2 38 GLY C    C  40.651  15.221   2.304 1.00 . B B . 138 GLY C    1 1 
        4   8504 2 2 38 GLY CA   C  41.592  15.377   3.480 1.00 . B B . 138 GLY CA   1 1 
        4   8505 2 2 38 GLY H    H  43.103  14.677   2.146 1.00 . B B . 138 GLY H    1 1 
        4   8506 2 2 38 GLY HA2  H  41.197  14.821   4.331 1.00 . B B . 138 GLY HA2  1 1 
        4   8507 2 2 38 GLY HA3  H  41.671  16.432   3.744 1.00 . B B . 138 GLY HA3  1 1 
        4   8508 2 2 38 GLY N    N  42.908  14.866   3.131 1.00 . B B . 138 GLY N    1 1 
        4   8509 2 2 38 GLY O    O  41.020  14.604   1.310 1.00 . B B . 138 GLY O    1 1 
        4   8510 2 2 39 GLY C    C  37.720  17.006   1.221 1.00 . B B . 139 GLY C    1 1 
        4   8511 2 2 39 GLY CA   C  38.489  15.706   1.317 1.00 . B B . 139 GLY CA   1 1 
        4   8512 2 2 39 GLY H    H  39.196  16.301   3.230 1.00 . B B . 139 GLY H    1 1 
        4   8513 2 2 39 GLY HA2  H  39.010  15.531   0.375 1.00 . B B . 139 GLY HA2  1 1 
        4   8514 2 2 39 GLY HA3  H  37.794  14.888   1.501 1.00 . B B . 139 GLY HA3  1 1 
        4   8515 2 2 39 GLY N    N  39.453  15.780   2.403 1.00 . B B . 139 GLY N    1 1 
        4   8516 2 2 39 GLY O    O  37.711  17.786   2.171 1.00 . B B . 139 GLY O    1 1 
        4   8517 2 2 40 SER C    C  35.459  18.091  -1.360 1.00 . B B . 140 SER C    1 1 
        4   8518 2 2 40 SER CA   C  36.349  18.465  -0.180 1.00 . B B . 140 SER CA   1 1 
        4   8519 2 2 40 SER CB   C  37.295  19.622  -0.536 1.00 . B B . 140 SER CB   1 1 
        4   8520 2 2 40 SER H    H  37.132  16.583  -0.678 1.00 . B B . 140 SER H    1 1 
        4   8521 2 2 40 SER HA   H  35.744  18.725   0.689 1.00 . B B . 140 SER HA   1 1 
        4   8522 2 2 40 SER HB2  H  38.098  19.665   0.200 1.00 . B B . 140 SER HB2  1 1 
        4   8523 2 2 40 SER HB3  H  37.730  19.440  -1.520 1.00 . B B . 140 SER HB3  1 1 
        4   8524 2 2 40 SER HG   H  36.683  21.261   0.331 1.00 . B B . 140 SER HG   1 1 
        4   8525 2 2 40 SER N    N  37.106  17.254   0.074 1.00 . B B . 140 SER N    1 1 
        4   8526 2 2 40 SER O    O  35.190  16.914  -1.568 1.00 . B B . 140 SER O    1 1 
        4   8527 2 2 40 SER OG   O  36.610  20.867  -0.545 1.00 . B B . 140 SER OG   1 1 
        4   8528 2 2 41 LEU C    C  32.960  18.187  -3.110 1.00 . B B . 141 LEU C    1 1 
        4   8529 2 2 41 LEU CA   C  34.289  18.910  -3.377 1.00 . B B . 141 LEU CA   1 1 
        4   8530 2 2 41 LEU CB   C  35.123  18.182  -4.451 1.00 . B B . 141 LEU CB   1 1 
        4   8531 2 2 41 LEU CD1  C  34.808  19.788  -6.407 1.00 . B B . 141 LEU CD1  1 1 
        4   8532 2 2 41 LEU CD2  C  35.515  17.419  -6.800 1.00 . B B . 141 LEU CD2  1 1 
        4   8533 2 2 41 LEU CG   C  34.673  18.337  -5.918 1.00 . B B . 141 LEU CG   1 1 
        4   8534 2 2 41 LEU H    H  35.391  20.014  -1.910 1.00 . B B . 141 LEU H    1 1 
        4   8535 2 2 41 LEU HA   H  34.051  19.901  -3.755 1.00 . B B . 141 LEU HA   1 1 
        4   8536 2 2 41 LEU HB2  H  36.149  18.545  -4.378 1.00 . B B . 141 LEU HB2  1 1 
        4   8537 2 2 41 LEU HB3  H  35.133  17.120  -4.209 1.00 . B B . 141 LEU HB3  1 1 
        4   8538 2 2 41 LEU HD11 H  34.555  19.838  -7.468 1.00 . B B . 141 LEU HD11 1 1 
        4   8539 2 2 41 LEU HD12 H  35.833  20.134  -6.266 1.00 . B B . 141 LEU HD12 1 1 
        4   8540 2 2 41 LEU HD13 H  34.124  20.428  -5.854 1.00 . B B . 141 LEU HD13 1 1 
        4   8541 2 2 41 LEU HD21 H  36.569  17.693  -6.727 1.00 . B B . 141 LEU HD21 1 1 
        4   8542 2 2 41 LEU HD22 H  35.187  17.505  -7.836 1.00 . B B . 141 LEU HD22 1 1 
        4   8543 2 2 41 LEU HD23 H  35.387  16.386  -6.473 1.00 . B B . 141 LEU HD23 1 1 
        4   8544 2 2 41 LEU HG   H  33.632  18.037  -6.004 1.00 . B B . 141 LEU HG   1 1 
        4   8545 2 2 41 LEU N    N  35.086  19.086  -2.152 1.00 . B B . 141 LEU N    1 1 
        4   8546 2 2 41 LEU O    O  32.611  17.211  -3.768 1.00 . B B . 141 LEU O    1 1 
        4   8547 2 2 42 LEU C    C  29.844  19.216  -2.081 1.00 . B B . 142 LEU C    1 1 
        4   8548 2 2 42 LEU CA   C  30.901  18.153  -1.801 1.00 . B B . 142 LEU CA   1 1 
        4   8549 2 2 42 LEU CB   C  30.855  17.764  -0.316 1.00 . B B . 142 LEU CB   1 1 
        4   8550 2 2 42 LEU CD1  C  31.770  16.555   1.674 1.00 . B B . 142 LEU CD1  1 1 
        4   8551 2 2 42 LEU CD2  C  31.685  15.369  -0.529 1.00 . B B . 142 LEU CD2  1 1 
        4   8552 2 2 42 LEU CG   C  31.884  16.723   0.159 1.00 . B B . 142 LEU CG   1 1 
        4   8553 2 2 42 LEU H    H  32.531  19.509  -1.638 1.00 . B B . 142 LEU H    1 1 
        4   8554 2 2 42 LEU HA   H  30.698  17.277  -2.414 1.00 . B B . 142 LEU HA   1 1 
        4   8555 2 2 42 LEU HB2  H  30.999  18.668   0.273 1.00 . B B . 142 LEU HB2  1 1 
        4   8556 2 2 42 LEU HB3  H  29.859  17.381  -0.099 1.00 . B B . 142 LEU HB3  1 1 
        4   8557 2 2 42 LEU HD11 H  31.938  17.516   2.163 1.00 . B B . 142 LEU HD11 1 1 
        4   8558 2 2 42 LEU HD12 H  32.521  15.846   2.020 1.00 . B B . 142 LEU HD12 1 1 
        4   8559 2 2 42 LEU HD13 H  30.777  16.186   1.932 1.00 . B B . 142 LEU HD13 1 1 
        4   8560 2 2 42 LEU HD21 H  31.873  15.471  -1.600 1.00 . B B . 142 LEU HD21 1 1 
        4   8561 2 2 42 LEU HD22 H  30.666  15.014  -0.369 1.00 . B B . 142 LEU HD22 1 1 
        4   8562 2 2 42 LEU HD23 H  32.390  14.647  -0.120 1.00 . B B . 142 LEU HD23 1 1 
        4   8563 2 2 42 LEU HG   H  32.884  17.086  -0.071 1.00 . B B . 142 LEU HG   1 1 
        4   8564 2 2 42 LEU N    N  32.213  18.700  -2.143 1.00 . B B . 142 LEU N    1 1 
        4   8565 2 2 42 LEU O    O  29.992  20.359  -1.656 1.00 . B B . 142 LEU O    1 1 
        4   8566 2 2 43 SER C    C  26.406  19.009  -3.313 1.00 . B B . 143 SER C    1 1 
        4   8567 2 2 43 SER CA   C  27.708  19.776  -3.116 1.00 . B B . 143 SER CA   1 1 
        4   8568 2 2 43 SER CB   C  28.041  20.540  -4.400 1.00 . B B . 143 SER CB   1 1 
        4   8569 2 2 43 SER H    H  28.724  17.899  -3.144 1.00 . B B . 143 SER H    1 1 
        4   8570 2 2 43 SER HA   H  27.583  20.483  -2.296 1.00 . B B . 143 SER HA   1 1 
        4   8571 2 2 43 SER HB2  H  27.203  21.185  -4.664 1.00 . B B . 143 SER HB2  1 1 
        4   8572 2 2 43 SER HB3  H  28.926  21.156  -4.232 1.00 . B B . 143 SER HB3  1 1 
        4   8573 2 2 43 SER HG   H  27.635  18.941  -5.445 1.00 . B B . 143 SER HG   1 1 
        4   8574 2 2 43 SER N    N  28.792  18.845  -2.795 1.00 . B B . 143 SER N    1 1 
        4   8575 2 2 43 SER O    O  26.376  18.025  -4.051 1.00 . B B . 143 SER O    1 1 
        4   8576 2 2 43 SER OG   O  28.301  19.640  -5.466 1.00 . B B . 143 SER OG   1 1 
        4   8577 2 2 44 VAL C    C  22.991  19.949  -2.872 1.00 . B B . 144 VAL C    1 1 
        4   8578 2 2 44 VAL CA   C  24.020  18.830  -2.785 1.00 . B B . 144 VAL CA   1 1 
        4   8579 2 2 44 VAL CB   C  23.681  17.927  -1.549 1.00 . B B . 144 VAL CB   1 1 
        4   8580 2 2 44 VAL CG1  C  22.289  17.283  -1.708 1.00 . B B . 144 VAL CG1  1 1 
        4   8581 2 2 44 VAL CG2  C  24.737  16.822  -1.371 1.00 . B B . 144 VAL CG2  1 1 
        4   8582 2 2 44 VAL H    H  25.418  20.263  -2.055 1.00 . B B . 144 VAL H    1 1 
        4   8583 2 2 44 VAL HA   H  23.984  18.232  -3.693 1.00 . B B . 144 VAL HA   1 1 
        4   8584 2 2 44 VAL HB   H  23.677  18.546  -0.653 1.00 . B B . 144 VAL HB   1 1 
        4   8585 2 2 44 VAL HG11 H  21.525  18.060  -1.754 1.00 . B B . 144 VAL HG11 1 1 
        4   8586 2 2 44 VAL HG12 H  22.256  16.687  -2.621 1.00 . B B . 144 VAL HG12 1 1 
        4   8587 2 2 44 VAL HG13 H  22.085  16.642  -0.850 1.00 . B B . 144 VAL HG13 1 1 
        4   8588 2 2 44 VAL HG21 H  24.819  16.238  -2.291 1.00 . B B . 144 VAL HG21 1 1 
        4   8589 2 2 44 VAL HG22 H  25.703  17.267  -1.141 1.00 . B B . 144 VAL HG22 1 1 
        4   8590 2 2 44 VAL HG23 H  24.446  16.166  -0.550 1.00 . B B . 144 VAL HG23 1 1 
        4   8591 2 2 44 VAL N    N  25.341  19.455  -2.659 1.00 . B B . 144 VAL N    1 1 
        4   8592 2 2 44 VAL O    O  22.935  20.806  -1.994 1.00 . B B . 144 VAL O    1 1 
        4   8593 2 2 45 ILE C    C  19.852  20.516  -3.563 1.00 . B B . 145 ILE C    1 1 
        4   8594 2 2 45 ILE CA   C  21.186  20.995  -4.126 1.00 . B B . 145 ILE CA   1 1 
        4   8595 2 2 45 ILE CB   C  21.013  21.316  -5.636 1.00 . B B . 145 ILE CB   1 1 
        4   8596 2 2 45 ILE CD1  C  22.954  20.484  -7.140 1.00 . B B . 145 ILE CD1  1 1 
        4   8597 2 2 45 ILE CG1  C  22.383  21.624  -6.270 1.00 . B B . 145 ILE CG1  1 1 
        4   8598 2 2 45 ILE CG2  C  20.050  22.513  -5.834 1.00 . B B . 145 ILE CG2  1 1 
        4   8599 2 2 45 ILE H    H  22.290  19.263  -4.649 1.00 . B B . 145 ILE H    1 1 
        4   8600 2 2 45 ILE HA   H  21.493  21.900  -3.601 1.00 . B B . 145 ILE HA   1 1 
        4   8601 2 2 45 ILE HB   H  20.593  20.443  -6.137 1.00 . B B . 145 ILE HB   1 1 
        4   8602 2 2 45 ILE HD11 H  22.258  20.254  -7.948 1.00 . B B . 145 ILE HD11 1 1 
        4   8603 2 2 45 ILE HD12 H  23.905  20.801  -7.568 1.00 . B B . 145 ILE HD12 1 1 
        4   8604 2 2 45 ILE HD13 H  23.114  19.595  -6.531 1.00 . B B . 145 ILE HD13 1 1 
        4   8605 2 2 45 ILE HG12 H  22.277  22.498  -6.894 1.00 . B B . 145 ILE HG12 1 1 
        4   8606 2 2 45 ILE HG13 H  23.099  21.864  -5.483 1.00 . B B . 145 ILE HG13 1 1 
        4   8607 2 2 45 ILE HG21 H  20.434  23.395  -5.316 1.00 . B B . 145 ILE HG21 1 1 
        4   8608 2 2 45 ILE HG22 H  19.958  22.741  -6.898 1.00 . B B . 145 ILE HG22 1 1 
        4   8609 2 2 45 ILE HG23 H  19.062  22.270  -5.445 1.00 . B B . 145 ILE HG23 1 1 
        4   8610 2 2 45 ILE N    N  22.198  19.963  -3.933 1.00 . B B . 145 ILE N    1 1 
        4   8611 2 2 45 ILE O    O  19.279  19.547  -4.050 1.00 . B B . 145 ILE O    1 1 
        4   8612 2 2 46 THR C    C  17.169  22.073  -1.977 1.00 . B B . 146 THR C    1 1 
        4   8613 2 2 46 THR CA   C  18.083  20.872  -1.921 1.00 . B B . 146 THR CA   1 1 
        4   8614 2 2 46 THR CB   C  18.260  20.383  -0.501 1.00 . B B . 146 THR CB   1 1 
        4   8615 2 2 46 THR CG2  C  18.399  18.911  -0.532 1.00 . B B . 146 THR CG2  1 1 
        4   8616 2 2 46 THR H    H  19.892  21.952  -2.136 1.00 . B B . 146 THR H    1 1 
        4   8617 2 2 46 THR HA   H  17.610  20.077  -2.496 1.00 . B B . 146 THR HA   1 1 
        4   8618 2 2 46 THR HB   H  17.399  20.661   0.105 1.00 . B B . 146 THR HB   1 1 
        4   8619 2 2 46 THR HG1  H  20.205  20.585  -0.439 1.00 . B B . 146 THR HG1  1 1 
        4   8620 2 2 46 THR HG21 H  17.496  18.484  -0.977 1.00 . B B . 146 THR HG21 1 1 
        4   8621 2 2 46 THR HG22 H  18.533  18.536   0.479 1.00 . B B . 146 THR HG22 1 1 
        4   8622 2 2 46 THR HG23 H  19.261  18.652  -1.148 1.00 . B B . 146 THR HG23 1 1 
        4   8623 2 2 46 THR N    N  19.369  21.189  -2.530 1.00 . B B . 146 THR N    1 1 
        4   8624 2 2 46 THR O    O  17.065  22.863  -1.052 1.00 . B B . 146 THR O    1 1 
        4   8625 2 2 46 THR OG1  O  19.459  20.935   0.051 1.00 . B B . 146 THR OG1  1 1 
        4   8626 2 2 47 GLU C    C  14.334  22.889  -3.942 1.00 . B B . 147 GLU C    1 1 
        4   8627 2 2 47 GLU CA   C  15.708  23.364  -3.447 1.00 . B B . 147 GLU CA   1 1 
        4   8628 2 2 47 GLU CB   C  16.438  24.228  -4.484 1.00 . B B . 147 GLU CB   1 1 
        4   8629 2 2 47 GLU CD   C  16.728  26.491  -5.592 1.00 . B B . 147 GLU CD   1 1 
        4   8630 2 2 47 GLU CG   C  15.876  25.637  -4.652 1.00 . B B . 147 GLU CG   1 1 
        4   8631 2 2 47 GLU H    H  16.694  21.512  -3.842 1.00 . B B . 147 GLU H    1 1 
        4   8632 2 2 47 GLU HA   H  15.565  23.958  -2.546 1.00 . B B . 147 GLU HA   1 1 
        4   8633 2 2 47 GLU HB2  H  17.476  24.316  -4.165 1.00 . B B . 147 GLU HB2  1 1 
        4   8634 2 2 47 GLU HB3  H  16.424  23.719  -5.448 1.00 . B B . 147 GLU HB3  1 1 
        4   8635 2 2 47 GLU HG2  H  14.862  25.572  -5.046 1.00 . B B . 147 GLU HG2  1 1 
        4   8636 2 2 47 GLU HG3  H  15.839  26.119  -3.673 1.00 . B B . 147 GLU HG3  1 1 
        4   8637 2 2 47 GLU N    N  16.545  22.209  -3.130 1.00 . B B . 147 GLU N    1 1 
        4   8638 2 2 47 GLU O    O  14.012  22.970  -5.120 1.00 . B B . 147 GLU O    1 1 
        4   8639 2 2 47 GLU OE1  O  17.829  26.041  -5.988 1.00 . B B . 147 GLU OE1  1 1 
        4   8640 2 2 47 GLU OE2  O  16.307  27.624  -5.911 1.00 . B B . 147 GLU OE2  1 1 
        4   8641 2 2 48 GLY C    C  12.310  20.512  -4.209 1.00 . B B . 148 GLY C    1 1 
        4   8642 2 2 48 GLY CA   C  12.241  21.780  -3.374 1.00 . B B . 148 GLY CA   1 1 
        4   8643 2 2 48 GLY H    H  13.879  22.229  -2.075 1.00 . B B . 148 GLY H    1 1 
        4   8644 2 2 48 GLY HA2  H  11.700  21.562  -2.454 1.00 . B B . 148 GLY HA2  1 1 
        4   8645 2 2 48 GLY HA3  H  11.688  22.536  -3.932 1.00 . B B . 148 GLY HA3  1 1 
        4   8646 2 2 48 GLY N    N  13.561  22.306  -3.031 1.00 . B B . 148 GLY N    1 1 
        4   8647 2 2 48 GLY O    O  11.342  20.080  -4.834 1.00 . B B . 148 GLY O    1 1 
        4   8648 2 2 49 VAL C    C  13.154  17.485  -4.419 1.00 . B B . 149 VAL C    1 1 
        4   8649 2 2 49 VAL CA   C  13.741  18.744  -5.065 1.00 . B B . 149 VAL CA   1 1 
        4   8650 2 2 49 VAL CB   C  15.272  18.554  -5.309 1.00 . B B . 149 VAL CB   1 1 
        4   8651 2 2 49 VAL CG1  C  15.541  17.339  -6.219 1.00 . B B . 149 VAL CG1  1 1 
        4   8652 2 2 49 VAL CG2  C  15.875  19.815  -5.966 1.00 . B B . 149 VAL CG2  1 1 
        4   8653 2 2 49 VAL H    H  14.246  20.304  -3.709 1.00 . B B . 149 VAL H    1 1 
        4   8654 2 2 49 VAL HA   H  13.254  18.894  -6.029 1.00 . B B . 149 VAL HA   1 1 
        4   8655 2 2 49 VAL HB   H  15.765  18.395  -4.350 1.00 . B B . 149 VAL HB   1 1 
        4   8656 2 2 49 VAL HG11 H  15.202  16.428  -5.726 1.00 . B B . 149 VAL HG11 1 1 
        4   8657 2 2 49 VAL HG12 H  15.012  17.462  -7.165 1.00 . B B . 149 VAL HG12 1 1 
        4   8658 2 2 49 VAL HG13 H  16.611  17.259  -6.412 1.00 . B B . 149 VAL HG13 1 1 
        4   8659 2 2 49 VAL HG21 H  16.952  19.687  -6.075 1.00 . B B . 149 VAL HG21 1 1 
        4   8660 2 2 49 VAL HG22 H  15.428  19.974  -6.951 1.00 . B B . 149 VAL HG22 1 1 
        4   8661 2 2 49 VAL HG23 H  15.684  20.689  -5.350 1.00 . B B . 149 VAL HG23 1 1 
        4   8662 2 2 49 VAL N    N  13.490  19.920  -4.241 1.00 . B B . 149 VAL N    1 1 
        4   8663 2 2 49 VAL O    O  13.697  16.953  -3.459 1.00 . B B . 149 VAL O    1 1 
        4   8664 2 2 50 GLY C    C  10.618  15.764  -3.338 1.00 . B B . 150 GLY C    1 1 
        4   8665 2 2 50 GLY CA   C  11.488  15.722  -4.571 1.00 . B B . 150 GLY CA   1 1 
        4   8666 2 2 50 GLY H    H  11.640  17.485  -5.769 1.00 . B B . 150 GLY H    1 1 
        4   8667 2 2 50 GLY HA2  H  10.873  15.350  -5.380 1.00 . B B . 150 GLY HA2  1 1 
        4   8668 2 2 50 GLY HA3  H  12.298  15.021  -4.392 1.00 . B B . 150 GLY HA3  1 1 
        4   8669 2 2 50 GLY N    N  12.064  16.992  -4.995 1.00 . B B . 150 GLY N    1 1 
        4   8670 2 2 50 GLY O    O  10.508  14.785  -2.601 1.00 . B B . 150 GLY O    1 1 
        4   8671 2 2 51 GLU C    C   7.829  16.139  -2.176 1.00 . B B . 151 GLU C    1 1 
        4   8672 2 2 51 GLU CA   C   9.047  17.046  -2.004 1.00 . B B . 151 GLU CA   1 1 
        4   8673 2 2 51 GLU CB   C   8.595  18.499  -1.881 1.00 . B B . 151 GLU CB   1 1 
        4   8674 2 2 51 GLU CD   C   9.237  20.840  -1.203 1.00 . B B . 151 GLU CD   1 1 
        4   8675 2 2 51 GLU CG   C   9.718  19.422  -1.463 1.00 . B B . 151 GLU CG   1 1 
        4   8676 2 2 51 GLU H    H  10.085  17.653  -3.779 1.00 . B B . 151 GLU H    1 1 
        4   8677 2 2 51 GLU HA   H   9.563  16.761  -1.090 1.00 . B B . 151 GLU HA   1 1 
        4   8678 2 2 51 GLU HB2  H   8.198  18.830  -2.839 1.00 . B B . 151 GLU HB2  1 1 
        4   8679 2 2 51 GLU HB3  H   7.804  18.558  -1.134 1.00 . B B . 151 GLU HB3  1 1 
        4   8680 2 2 51 GLU HG2  H  10.167  19.027  -0.550 1.00 . B B . 151 GLU HG2  1 1 
        4   8681 2 2 51 GLU HG3  H  10.476  19.439  -2.244 1.00 . B B . 151 GLU HG3  1 1 
        4   8682 2 2 51 GLU N    N   9.967  16.891  -3.130 1.00 . B B . 151 GLU N    1 1 
        4   8683 2 2 51 GLU O    O   7.309  15.972  -3.280 1.00 . B B . 151 GLU O    1 1 
        4   8684 2 2 51 GLU OE1  O   8.549  21.412  -2.073 1.00 . B B . 151 GLU OE1  1 1 
        4   8685 2 2 51 GLU OE2  O   9.561  21.384  -0.126 1.00 . B B . 151 GLU OE2  1 1 
        4   8686 2 2 52 LEU C    C   5.402  14.712   0.152 1.00 . B B . 152 LEU C    1 1 
        4   8687 2 2 52 LEU CA   C   6.256  14.608  -1.110 1.00 . B B . 152 LEU CA   1 1 
        4   8688 2 2 52 LEU CB   C   6.786  13.172  -1.240 1.00 . B B . 152 LEU CB   1 1 
        4   8689 2 2 52 LEU CD1  C   4.922  12.146  -2.636 1.00 . B B . 152 LEU CD1  1 1 
        4   8690 2 2 52 LEU CD2  C   6.408  10.699  -1.247 1.00 . B B . 152 LEU CD2  1 1 
        4   8691 2 2 52 LEU CG   C   5.729  12.058  -1.337 1.00 . B B . 152 LEU CG   1 1 
        4   8692 2 2 52 LEU H    H   7.840  15.708  -0.193 1.00 . B B . 152 LEU H    1 1 
        4   8693 2 2 52 LEU HA   H   5.636  14.835  -1.976 1.00 . B B . 152 LEU HA   1 1 
        4   8694 2 2 52 LEU HB2  H   7.421  13.122  -2.125 1.00 . B B . 152 LEU HB2  1 1 
        4   8695 2 2 52 LEU HB3  H   7.411  12.968  -0.372 1.00 . B B . 152 LEU HB3  1 1 
        4   8696 2 2 52 LEU HD11 H   5.596  12.099  -3.495 1.00 . B B . 152 LEU HD11 1 1 
        4   8697 2 2 52 LEU HD12 H   4.368  13.081  -2.668 1.00 . B B . 152 LEU HD12 1 1 
        4   8698 2 2 52 LEU HD13 H   4.218  11.316  -2.685 1.00 . B B . 152 LEU HD13 1 1 
        4   8699 2 2 52 LEU HD21 H   7.110  10.581  -2.074 1.00 . B B . 152 LEU HD21 1 1 
        4   8700 2 2 52 LEU HD22 H   5.657   9.910  -1.294 1.00 . B B . 152 LEU HD22 1 1 
        4   8701 2 2 52 LEU HD23 H   6.946  10.623  -0.302 1.00 . B B . 152 LEU HD23 1 1 
        4   8702 2 2 52 LEU HG   H   5.044  12.150  -0.496 1.00 . B B . 152 LEU HG   1 1 
        4   8703 2 2 52 LEU N    N   7.382  15.541  -1.078 1.00 . B B . 152 LEU N    1 1 
        4   8704 2 2 52 LEU O    O   5.918  14.696   1.265 1.00 . B B . 152 LEU O    1 1 
        4   8705 2 2 53 SER C    C   2.196  13.597   0.942 1.00 . B B . 153 SER C    1 1 
        4   8706 2 2 53 SER CA   C   3.134  14.792   1.075 1.00 . B B . 153 SER CA   1 1 
        4   8707 2 2 53 SER CB   C   2.334  16.095   1.067 1.00 . B B . 153 SER CB   1 1 
        4   8708 2 2 53 SER H    H   3.723  14.770  -0.976 1.00 . B B . 153 SER H    1 1 
        4   8709 2 2 53 SER HA   H   3.669  14.716   2.019 1.00 . B B . 153 SER HA   1 1 
        4   8710 2 2 53 SER HB2  H   1.802  16.191   0.119 1.00 . B B . 153 SER HB2  1 1 
        4   8711 2 2 53 SER HB3  H   1.609  16.077   1.883 1.00 . B B . 153 SER HB3  1 1 
        4   8712 2 2 53 SER HG   H   3.853  17.199   0.534 1.00 . B B . 153 SER HG   1 1 
        4   8713 2 2 53 SER N    N   4.091  14.770  -0.036 1.00 . B B . 153 SER N    1 1 
        4   8714 2 2 53 SER O    O   1.111  13.705   0.396 1.00 . B B . 153 SER O    1 1 
        4   8715 2 2 53 SER OG   O   3.198  17.207   1.237 1.00 . B B . 153 SER OG   1 1 
        4   8716 2 2 54 VAL C    C   1.128  10.892   2.593 1.00 . B B . 154 VAL C    1 1 
        4   8717 2 2 54 VAL CA   C   1.907  11.178   1.285 1.00 . B B . 154 VAL CA   1 1 
        4   8718 2 2 54 VAL CB   C   2.909  10.025   0.875 1.00 . B B . 154 VAL CB   1 1 
        4   8719 2 2 54 VAL CG1  C   3.839   9.617   2.046 1.00 . B B . 154 VAL CG1  1 1 
        4   8720 2 2 54 VAL CG2  C   2.175   8.808   0.293 1.00 . B B . 154 VAL CG2  1 1 
        4   8721 2 2 54 VAL H    H   3.568  12.412   1.835 1.00 . B B . 154 VAL H    1 1 
        4   8722 2 2 54 VAL HA   H   1.179  11.290   0.481 1.00 . B B . 154 VAL HA   1 1 
        4   8723 2 2 54 VAL HB   H   3.543  10.421   0.085 1.00 . B B . 154 VAL HB   1 1 
        4   8724 2 2 54 VAL HG11 H   4.587   8.911   1.681 1.00 . B B . 154 VAL HG11 1 1 
        4   8725 2 2 54 VAL HG12 H   4.346  10.495   2.441 1.00 . B B . 154 VAL HG12 1 1 
        4   8726 2 2 54 VAL HG13 H   3.259   9.145   2.839 1.00 . B B . 154 VAL HG13 1 1 
        4   8727 2 2 54 VAL HG21 H   1.543   8.352   1.054 1.00 . B B . 154 VAL HG21 1 1 
        4   8728 2 2 54 VAL HG22 H   1.557   9.123  -0.549 1.00 . B B . 154 VAL HG22 1 1 
        4   8729 2 2 54 VAL HG23 H   2.904   8.077  -0.056 1.00 . B B . 154 VAL HG23 1 1 
        4   8730 2 2 54 VAL N    N   2.654  12.443   1.408 1.00 . B B . 154 VAL N    1 1 
        4   8731 2 2 54 VAL O    O   0.846   9.751   2.960 1.00 . B B . 154 VAL O    1 1 
        4   8732 2 2 55 ILE C    C  -0.994  12.852   4.702 1.00 . B B . 155 ILE C    1 1 
        4   8733 2 2 55 ILE CA   C   0.160  11.868   4.622 1.00 . B B . 155 ILE CA   1 1 
        4   8734 2 2 55 ILE CB   C   1.157  12.221   5.769 1.00 . B B . 155 ILE CB   1 1 
        4   8735 2 2 55 ILE CD1  C   2.461  14.250   6.697 1.00 . B B . 155 ILE CD1  1 1 
        4   8736 2 2 55 ILE CG1  C   1.790  13.611   5.502 1.00 . B B . 155 ILE CG1  1 1 
        4   8737 2 2 55 ILE CG2  C   2.225  11.103   5.901 1.00 . B B . 155 ILE CG2  1 1 
        4   8738 2 2 55 ILE H    H   1.030  12.877   2.961 1.00 . B B . 155 ILE H    1 1 
        4   8739 2 2 55 ILE HA   H  -0.227  10.862   4.776 1.00 . B B . 155 ILE HA   1 1 
        4   8740 2 2 55 ILE HB   H   0.602  12.270   6.705 1.00 . B B . 155 ILE HB   1 1 
        4   8741 2 2 55 ILE HD11 H   3.366  13.703   6.945 1.00 . B B . 155 ILE HD11 1 1 
        4   8742 2 2 55 ILE HD12 H   2.722  15.278   6.449 1.00 . B B . 155 ILE HD12 1 1 
        4   8743 2 2 55 ILE HD13 H   1.777  14.249   7.549 1.00 . B B . 155 ILE HD13 1 1 
        4   8744 2 2 55 ILE HG12 H   2.522  13.518   4.701 1.00 . B B . 155 ILE HG12 1 1 
        4   8745 2 2 55 ILE HG13 H   1.014  14.291   5.166 1.00 . B B . 155 ILE HG13 1 1 
        4   8746 2 2 55 ILE HG21 H   2.825  11.051   4.993 1.00 . B B . 155 ILE HG21 1 1 
        4   8747 2 2 55 ILE HG22 H   2.873  11.312   6.753 1.00 . B B . 155 ILE HG22 1 1 
        4   8748 2 2 55 ILE HG23 H   1.734  10.141   6.053 1.00 . B B . 155 ILE HG23 1 1 
        4   8749 2 2 55 ILE N    N   0.818  11.959   3.316 1.00 . B B . 155 ILE N    1 1 
        4   8750 2 2 55 ILE O    O  -1.074  13.781   3.905 1.00 . B B . 155 ILE O    1 1 
        4   8751 2 2 56 ASP C    C  -2.312  14.738   6.878 1.00 . B B . 156 ASP C    1 1 
        4   8752 2 2 56 ASP CA   C  -2.907  13.637   5.994 1.00 . B B . 156 ASP CA   1 1 
        4   8753 2 2 56 ASP CB   C  -4.053  12.945   6.724 1.00 . B B . 156 ASP CB   1 1 
        4   8754 2 2 56 ASP CG   C  -4.806  11.990   5.827 1.00 . B B . 156 ASP CG   1 1 
        4   8755 2 2 56 ASP H    H  -1.730  11.899   6.334 1.00 . B B . 156 ASP H    1 1 
        4   8756 2 2 56 ASP HA   H  -3.281  14.059   5.061 1.00 . B B . 156 ASP HA   1 1 
        4   8757 2 2 56 ASP HB2  H  -3.652  12.394   7.575 1.00 . B B . 156 ASP HB2  1 1 
        4   8758 2 2 56 ASP HB3  H  -4.746  13.701   7.094 1.00 . B B . 156 ASP HB3  1 1 
        4   8759 2 2 56 ASP N    N  -1.839  12.684   5.709 1.00 . B B . 156 ASP N    1 1 
        4   8760 2 2 56 ASP O    O  -1.988  14.497   8.055 1.00 . B B . 156 ASP O    1 1 
        4   8761 2 2 56 ASP OD1  O  -5.340  12.439   4.797 1.00 . B B . 156 ASP OD1  1 1 
        4   8762 2 2 56 ASP OD2  O  -4.848  10.786   6.146 1.00 . B B . 156 ASP OD2  1 1 
        4   8763 2 2 57 PRO C    C  -2.118  17.460   8.349 1.00 . B B . 157 PRO C    1 1 
        4   8764 2 2 57 PRO CA   C  -1.363  16.912   7.146 1.00 . B B . 157 PRO CA   1 1 
        4   8765 2 2 57 PRO CB   C  -1.043  18.029   6.149 1.00 . B B . 157 PRO CB   1 1 
        4   8766 2 2 57 PRO CD   C  -2.405  16.504   4.993 1.00 . B B . 157 PRO CD   1 1 
        4   8767 2 2 57 PRO CG   C  -2.166  17.977   5.179 1.00 . B B . 157 PRO CG   1 1 
        4   8768 2 2 57 PRO HA   H  -0.434  16.459   7.491 1.00 . B B . 157 PRO HA   1 1 
        4   8769 2 2 57 PRO HB2  H  -1.002  18.997   6.649 1.00 . B B . 157 PRO HB2  1 1 
        4   8770 2 2 57 PRO HB3  H  -0.104  17.817   5.640 1.00 . B B . 157 PRO HB3  1 1 
        4   8771 2 2 57 PRO HD2  H  -3.442  16.313   4.714 1.00 . B B . 157 PRO HD2  1 1 
        4   8772 2 2 57 PRO HD3  H  -1.716  16.099   4.253 1.00 . B B . 157 PRO HD3  1 1 
        4   8773 2 2 57 PRO HG2  H  -3.051  18.457   5.599 1.00 . B B . 157 PRO HG2  1 1 
        4   8774 2 2 57 PRO HG3  H  -1.884  18.445   4.235 1.00 . B B . 157 PRO HG3  1 1 
        4   8775 2 2 57 PRO N    N  -2.104  15.948   6.328 1.00 . B B . 157 PRO N    1 1 
        4   8776 2 2 57 PRO O    O  -1.495  17.864   9.320 1.00 . B B . 157 PRO O    1 1 
        4   8777 2 2 58 GLU C    C  -4.149  17.061  10.646 1.00 . B B . 158 GLU C    1 1 
        4   8778 2 2 58 GLU CA   C  -4.211  18.002   9.442 1.00 . B B . 158 GLU CA   1 1 
        4   8779 2 2 58 GLU CB   C  -5.670  18.268   9.042 1.00 . B B . 158 GLU CB   1 1 
        4   8780 2 2 58 GLU CD   C  -7.939  17.383   8.448 1.00 . B B . 158 GLU CD   1 1 
        4   8781 2 2 58 GLU CG   C  -6.481  17.037   8.655 1.00 . B B . 158 GLU CG   1 1 
        4   8782 2 2 58 GLU H    H  -3.939  17.136   7.498 1.00 . B B . 158 GLU H    1 1 
        4   8783 2 2 58 GLU HA   H  -3.768  18.952   9.738 1.00 . B B . 158 GLU HA   1 1 
        4   8784 2 2 58 GLU HB2  H  -6.166  18.755   9.881 1.00 . B B . 158 GLU HB2  1 1 
        4   8785 2 2 58 GLU HB3  H  -5.675  18.961   8.200 1.00 . B B . 158 GLU HB3  1 1 
        4   8786 2 2 58 GLU HG2  H  -6.071  16.605   7.740 1.00 . B B . 158 GLU HG2  1 1 
        4   8787 2 2 58 GLU HG3  H  -6.417  16.300   9.452 1.00 . B B . 158 GLU HG3  1 1 
        4   8788 2 2 58 GLU N    N  -3.443  17.470   8.314 1.00 . B B . 158 GLU N    1 1 
        4   8789 2 2 58 GLU O    O  -4.160  17.506  11.798 1.00 . B B . 158 GLU O    1 1 
        4   8790 2 2 58 GLU OE1  O  -8.701  17.334   9.443 1.00 . B B . 158 GLU OE1  1 1 
        4   8791 2 2 58 GLU OE2  O  -8.314  17.763   7.321 1.00 . B B . 158 GLU OE2  1 1 
        4   8792 2 2 59 VAL C    C  -2.584  14.919  12.089 1.00 . B B . 159 VAL C    1 1 
        4   8793 2 2 59 VAL CA   C  -3.955  14.775  11.455 1.00 . B B . 159 VAL CA   1 1 
        4   8794 2 2 59 VAL CB   C  -4.139  13.328  10.904 1.00 . B B . 159 VAL CB   1 1 
        4   8795 2 2 59 VAL CG1  C  -4.019  12.286  12.023 1.00 . B B . 159 VAL CG1  1 1 
        4   8796 2 2 59 VAL CG2  C  -5.503  13.184  10.223 1.00 . B B . 159 VAL CG2  1 1 
        4   8797 2 2 59 VAL H    H  -4.020  15.443   9.428 1.00 . B B . 159 VAL H    1 1 
        4   8798 2 2 59 VAL HA   H  -4.720  14.982  12.199 1.00 . B B . 159 VAL HA   1 1 
        4   8799 2 2 59 VAL HB   H  -3.368  13.134  10.166 1.00 . B B . 159 VAL HB   1 1 
        4   8800 2 2 59 VAL HG11 H  -3.064  12.396  12.537 1.00 . B B . 159 VAL HG11 1 1 
        4   8801 2 2 59 VAL HG12 H  -4.831  12.411  12.737 1.00 . B B . 159 VAL HG12 1 1 
        4   8802 2 2 59 VAL HG13 H  -4.071  11.290  11.592 1.00 . B B . 159 VAL HG13 1 1 
        4   8803 2 2 59 VAL HG21 H  -5.561  13.849   9.364 1.00 . B B . 159 VAL HG21 1 1 
        4   8804 2 2 59 VAL HG22 H  -5.626  12.156   9.877 1.00 . B B . 159 VAL HG22 1 1 
        4   8805 2 2 59 VAL HG23 H  -6.298  13.428  10.927 1.00 . B B . 159 VAL HG23 1 1 
        4   8806 2 2 59 VAL N    N  -4.041  15.765  10.386 1.00 . B B . 159 VAL N    1 1 
        4   8807 2 2 59 VAL O    O  -2.447  14.953  13.308 1.00 . B B . 159 VAL O    1 1 
        4   8808 2 2 60 ALA C    C  -0.006  16.518  12.479 1.00 . B B . 160 ALA C    1 1 
        4   8809 2 2 60 ALA CA   C  -0.201  15.208  11.710 1.00 . B B . 160 ALA CA   1 1 
        4   8810 2 2 60 ALA CB   C   0.742  15.130  10.521 1.00 . B B . 160 ALA CB   1 1 
        4   8811 2 2 60 ALA H    H  -1.741  15.042  10.246 1.00 . B B . 160 ALA H    1 1 
        4   8812 2 2 60 ALA HA   H   0.028  14.388  12.390 1.00 . B B . 160 ALA HA   1 1 
        4   8813 2 2 60 ALA HB1  H   0.629  14.164  10.029 1.00 . B B . 160 ALA HB1  1 1 
        4   8814 2 2 60 ALA HB2  H   0.512  15.926   9.816 1.00 . B B . 160 ALA HB2  1 1 
        4   8815 2 2 60 ALA HB3  H   1.769  15.238  10.868 1.00 . B B . 160 ALA HB3  1 1 
        4   8816 2 2 60 ALA N    N  -1.572  15.060  11.245 1.00 . B B . 160 ALA N    1 1 
        4   8817 2 2 60 ALA O    O   0.694  16.558  13.485 1.00 . B B . 160 ALA O    1 1 
        4   8818 2 2 61 GLN C    C  -1.065  18.728  14.162 1.00 . B B . 161 GLN C    1 1 
        4   8819 2 2 61 GLN CA   C  -0.565  18.862  12.725 1.00 . B B . 161 GLN CA   1 1 
        4   8820 2 2 61 GLN CB   C  -1.369  19.924  11.966 1.00 . B B . 161 GLN CB   1 1 
        4   8821 2 2 61 GLN CD   C  -2.220  21.777  13.475 1.00 . B B . 161 GLN CD   1 1 
        4   8822 2 2 61 GLN CG   C  -1.164  21.353  12.474 1.00 . B B . 161 GLN CG   1 1 
        4   8823 2 2 61 GLN H    H  -1.234  17.511  11.203 1.00 . B B . 161 GLN H    1 1 
        4   8824 2 2 61 GLN HA   H   0.484  19.160  12.749 1.00 . B B . 161 GLN HA   1 1 
        4   8825 2 2 61 GLN HB2  H  -1.065  19.893  10.922 1.00 . B B . 161 GLN HB2  1 1 
        4   8826 2 2 61 GLN HB3  H  -2.428  19.675  12.022 1.00 . B B . 161 GLN HB3  1 1 
        4   8827 2 2 61 GLN HE21 H  -3.571  22.006  12.005 1.00 . B B . 161 GLN HE21 1 1 
        4   8828 2 2 61 GLN HE22 H  -4.123  22.366  13.622 1.00 . B B . 161 GLN HE22 1 1 
        4   8829 2 2 61 GLN HG2  H  -0.180  21.430  12.938 1.00 . B B . 161 GLN HG2  1 1 
        4   8830 2 2 61 GLN HG3  H  -1.200  22.033  11.624 1.00 . B B . 161 GLN HG3  1 1 
        4   8831 2 2 61 GLN N    N  -0.664  17.578  12.041 1.00 . B B . 161 GLN N    1 1 
        4   8832 2 2 61 GLN NE2  N  -3.400  22.069  12.993 1.00 . B B . 161 GLN NE2  1 1 
        4   8833 2 2 61 GLN O    O  -0.402  19.153  15.095 1.00 . B B . 161 GLN O    1 1 
        4   8834 2 2 61 GLN OE1  O  -1.970  21.851  14.662 1.00 . B B . 161 GLN OE1  1 1 
        4   8835 2 2 62 LYS C    C  -1.906  16.950  16.513 1.00 . B B . 162 LYS C    1 1 
        4   8836 2 2 62 LYS CA   C  -2.761  17.912  15.695 1.00 . B B . 162 LYS CA   1 1 
        4   8837 2 2 62 LYS CB   C  -4.197  17.397  15.618 1.00 . B B . 162 LYS CB   1 1 
        4   8838 2 2 62 LYS CD   C  -6.575  17.854  14.922 1.00 . B B . 162 LYS CD   1 1 
        4   8839 2 2 62 LYS CE   C  -7.508  18.872  14.270 1.00 . B B . 162 LYS CE   1 1 
        4   8840 2 2 62 LYS CG   C  -5.168  18.420  15.034 1.00 . B B . 162 LYS CG   1 1 
        4   8841 2 2 62 LYS H    H  -2.734  17.733  13.550 1.00 . B B . 162 LYS H    1 1 
        4   8842 2 2 62 LYS HA   H  -2.760  18.876  16.207 1.00 . B B . 162 LYS HA   1 1 
        4   8843 2 2 62 LYS HB2  H  -4.214  16.500  15.001 1.00 . B B . 162 LYS HB2  1 1 
        4   8844 2 2 62 LYS HB3  H  -4.530  17.133  16.622 1.00 . B B . 162 LYS HB3  1 1 
        4   8845 2 2 62 LYS HD2  H  -6.548  16.950  14.313 1.00 . B B . 162 LYS HD2  1 1 
        4   8846 2 2 62 LYS HD3  H  -6.945  17.608  15.919 1.00 . B B . 162 LYS HD3  1 1 
        4   8847 2 2 62 LYS HE2  H  -7.543  19.770  14.892 1.00 . B B . 162 LYS HE2  1 1 
        4   8848 2 2 62 LYS HE3  H  -7.106  19.142  13.290 1.00 . B B . 162 LYS HE3  1 1 
        4   8849 2 2 62 LYS HG2  H  -5.183  19.303  15.672 1.00 . B B . 162 LYS HG2  1 1 
        4   8850 2 2 62 LYS HG3  H  -4.828  18.710  14.043 1.00 . B B . 162 LYS HG3  1 1 
        4   8851 2 2 62 LYS HZ1  H  -8.876  17.521  13.486 1.00 . B B . 162 LYS HZ1  1 1 
        4   8852 2 2 62 LYS HZ2  H  -9.494  19.035  13.682 1.00 . B B . 162 LYS HZ2  1 1 
        4   8853 2 2 62 LYS HZ3  H  -9.277  18.057  14.995 1.00 . B B . 162 LYS HZ3  1 1 
        4   8854 2 2 62 LYS N    N  -2.215  18.094  14.346 1.00 . B B . 162 LYS N    1 1 
        4   8855 2 2 62 LYS NZ   N  -8.901  18.327  14.097 1.00 . B B . 162 LYS NZ   1 1 
        4   8856 2 2 62 LYS O    O  -1.707  17.154  17.706 1.00 . B B . 162 LYS O    1 1 
        4   8857 2 2 63 ALA C    C   0.740  15.575  17.090 1.00 . B B . 163 ALA C    1 1 
        4   8858 2 2 63 ALA CA   C  -0.551  14.941  16.565 1.00 . B B . 163 ALA CA   1 1 
        4   8859 2 2 63 ALA CB   C  -0.235  13.779  15.634 1.00 . B B . 163 ALA CB   1 1 
        4   8860 2 2 63 ALA H    H  -1.574  15.782  14.884 1.00 . B B . 163 ALA H    1 1 
        4   8861 2 2 63 ALA HA   H  -1.115  14.562  17.419 1.00 . B B . 163 ALA HA   1 1 
        4   8862 2 2 63 ALA HB1  H  -1.166  13.293  15.336 1.00 . B B . 163 ALA HB1  1 1 
        4   8863 2 2 63 ALA HB2  H   0.284  14.143  14.747 1.00 . B B . 163 ALA HB2  1 1 
        4   8864 2 2 63 ALA HB3  H   0.397  13.060  16.156 1.00 . B B . 163 ALA HB3  1 1 
        4   8865 2 2 63 ALA N    N  -1.380  15.920  15.871 1.00 . B B . 163 ALA N    1 1 
        4   8866 2 2 63 ALA O    O   1.111  15.372  18.244 1.00 . B B . 163 ALA O    1 1 
        4   8867 2 2 64 CYS C    C   2.360  18.066  17.736 1.00 . B B . 164 CYS C    1 1 
        4   8868 2 2 64 CYS CA   C   2.660  16.996  16.693 1.00 . B B . 164 CYS CA   1 1 
        4   8869 2 2 64 CYS CB   C   3.441  17.578  15.507 1.00 . B B . 164 CYS CB   1 1 
        4   8870 2 2 64 CYS H    H   1.104  16.491  15.301 1.00 . B B . 164 CYS H    1 1 
        4   8871 2 2 64 CYS HA   H   3.283  16.236  17.167 1.00 . B B . 164 CYS HA   1 1 
        4   8872 2 2 64 CYS HB2  H   4.436  17.847  15.858 1.00 . B B . 164 CYS HB2  1 1 
        4   8873 2 2 64 CYS HB3  H   3.548  16.800  14.755 1.00 . B B . 164 CYS HB3  1 1 
        4   8874 2 2 64 CYS HG   H   1.574  18.437  14.333 1.00 . B B . 164 CYS HG   1 1 
        4   8875 2 2 64 CYS N    N   1.425  16.351  16.259 1.00 . B B . 164 CYS N    1 1 
        4   8876 2 2 64 CYS O    O   3.147  18.267  18.658 1.00 . B B . 164 CYS O    1 1 
        4   8877 2 2 64 CYS SG   S   2.715  19.032  14.717 1.00 . B B . 164 CYS SG   1 1 
        4   8878 2 2 65 GLN C    C   0.674  19.093  19.969 1.00 . B B . 165 GLN C    1 1 
        4   8879 2 2 65 GLN CA   C   0.801  19.730  18.589 1.00 . B B . 165 GLN CA   1 1 
        4   8880 2 2 65 GLN CB   C  -0.538  20.357  18.180 1.00 . B B . 165 GLN CB   1 1 
        4   8881 2 2 65 GLN CD   C  -2.378  22.001  18.726 1.00 . B B . 165 GLN CD   1 1 
        4   8882 2 2 65 GLN CG   C  -0.964  21.545  19.035 1.00 . B B . 165 GLN CG   1 1 
        4   8883 2 2 65 GLN H    H   0.599  18.535  16.830 1.00 . B B . 165 GLN H    1 1 
        4   8884 2 2 65 GLN HA   H   1.563  20.509  18.633 1.00 . B B . 165 GLN HA   1 1 
        4   8885 2 2 65 GLN HB2  H  -0.463  20.690  17.146 1.00 . B B . 165 GLN HB2  1 1 
        4   8886 2 2 65 GLN HB3  H  -1.311  19.597  18.239 1.00 . B B . 165 GLN HB3  1 1 
        4   8887 2 2 65 GLN HE21 H  -1.903  22.314  16.790 1.00 . B B . 165 GLN HE21 1 1 
        4   8888 2 2 65 GLN HE22 H  -3.546  22.680  17.260 1.00 . B B . 165 GLN HE22 1 1 
        4   8889 2 2 65 GLN HG2  H  -0.916  21.263  20.087 1.00 . B B . 165 GLN HG2  1 1 
        4   8890 2 2 65 GLN HG3  H  -0.277  22.372  18.861 1.00 . B B . 165 GLN HG3  1 1 
        4   8891 2 2 65 GLN N    N   1.212  18.722  17.616 1.00 . B B . 165 GLN N    1 1 
        4   8892 2 2 65 GLN NE2  N  -2.626  22.363  17.496 1.00 . B B . 165 GLN NE2  1 1 
        4   8893 2 2 65 GLN O    O   1.166  19.641  20.951 1.00 . B B . 165 GLN O    1 1 
        4   8894 2 2 65 GLN OE1  O  -3.236  22.018  19.591 1.00 . B B . 165 GLN OE1  1 1 
        4   8895 2 2 66 GLU C    C   1.253  16.868  21.905 1.00 . B B . 166 GLU C    1 1 
        4   8896 2 2 66 GLU CA   C  -0.106  17.266  21.344 1.00 . B B . 166 GLU CA   1 1 
        4   8897 2 2 66 GLU CB   C  -1.020  16.036  21.259 1.00 . B B . 166 GLU CB   1 1 
        4   8898 2 2 66 GLU CD   C  -2.331  14.327  22.655 1.00 . B B . 166 GLU CD   1 1 
        4   8899 2 2 66 GLU CG   C  -1.305  15.450  22.648 1.00 . B B . 166 GLU CG   1 1 
        4   8900 2 2 66 GLU H    H  -0.359  17.492  19.224 1.00 . B B . 166 GLU H    1 1 
        4   8901 2 2 66 GLU HA   H  -0.557  17.978  22.035 1.00 . B B . 166 GLU HA   1 1 
        4   8902 2 2 66 GLU HB2  H  -1.961  16.334  20.800 1.00 . B B . 166 GLU HB2  1 1 
        4   8903 2 2 66 GLU HB3  H  -0.546  15.276  20.638 1.00 . B B . 166 GLU HB3  1 1 
        4   8904 2 2 66 GLU HG2  H  -0.372  15.072  23.067 1.00 . B B . 166 GLU HG2  1 1 
        4   8905 2 2 66 GLU HG3  H  -1.668  16.254  23.291 1.00 . B B . 166 GLU HG3  1 1 
        4   8906 2 2 66 GLU N    N   0.046  17.925  20.052 1.00 . B B . 166 GLU N    1 1 
        4   8907 2 2 66 GLU O    O   1.517  17.089  23.074 1.00 . B B . 166 GLU O    1 1 
        4   8908 2 2 66 GLU OE1  O  -2.740  13.855  21.578 1.00 . B B . 166 GLU OE1  1 1 
        4   8909 2 2 66 GLU OE2  O  -2.734  13.923  23.777 1.00 . B B . 166 GLU OE2  1 1 
        4   8910 2 2 67 VAL C    C   4.200  17.148  22.126 1.00 . B B . 167 VAL C    1 1 
        4   8911 2 2 67 VAL CA   C   3.473  15.936  21.549 1.00 . B B . 167 VAL CA   1 1 
        4   8912 2 2 67 VAL CB   C   4.308  15.291  20.402 1.00 . B B . 167 VAL CB   1 1 
        4   8913 2 2 67 VAL CG1  C   5.770  15.050  20.831 1.00 . B B . 167 VAL CG1  1 1 
        4   8914 2 2 67 VAL CG2  C   3.679  13.957  19.991 1.00 . B B . 167 VAL CG2  1 1 
        4   8915 2 2 67 VAL H    H   1.892  16.173  20.102 1.00 . B B . 167 VAL H    1 1 
        4   8916 2 2 67 VAL HA   H   3.366  15.204  22.349 1.00 . B B . 167 VAL HA   1 1 
        4   8917 2 2 67 VAL HB   H   4.305  15.962  19.545 1.00 . B B . 167 VAL HB   1 1 
        4   8918 2 2 67 VAL HG11 H   6.306  14.540  20.030 1.00 . B B . 167 VAL HG11 1 1 
        4   8919 2 2 67 VAL HG12 H   6.259  16.002  21.029 1.00 . B B . 167 VAL HG12 1 1 
        4   8920 2 2 67 VAL HG13 H   5.795  14.435  21.734 1.00 . B B . 167 VAL HG13 1 1 
        4   8921 2 2 67 VAL HG21 H   2.659  14.115  19.650 1.00 . B B . 167 VAL HG21 1 1 
        4   8922 2 2 67 VAL HG22 H   4.254  13.521  19.188 1.00 . B B . 167 VAL HG22 1 1 
        4   8923 2 2 67 VAL HG23 H   3.669  13.273  20.842 1.00 . B B . 167 VAL HG23 1 1 
        4   8924 2 2 67 VAL N    N   2.137  16.328  21.077 1.00 . B B . 167 VAL N    1 1 
        4   8925 2 2 67 VAL O    O   4.822  17.057  23.187 1.00 . B B . 167 VAL O    1 1 
        4   8926 2 2 68 LEU C    C   4.119  19.977  23.262 1.00 . B B . 168 LEU C    1 1 
        4   8927 2 2 68 LEU CA   C   4.728  19.511  21.939 1.00 . B B . 168 LEU CA   1 1 
        4   8928 2 2 68 LEU CB   C   4.635  20.609  20.872 1.00 . B B . 168 LEU CB   1 1 
        4   8929 2 2 68 LEU CD1  C   6.365  19.454  19.378 1.00 . B B . 168 LEU CD1  1 1 
        4   8930 2 2 68 LEU CD2  C   5.601  21.758  18.847 1.00 . B B . 168 LEU CD2  1 1 
        4   8931 2 2 68 LEU CG   C   5.886  20.762  19.974 1.00 . B B . 168 LEU CG   1 1 
        4   8932 2 2 68 LEU H    H   3.545  18.325  20.602 1.00 . B B . 168 LEU H    1 1 
        4   8933 2 2 68 LEU HA   H   5.779  19.301  22.119 1.00 . B B . 168 LEU HA   1 1 
        4   8934 2 2 68 LEU HB2  H   3.774  20.399  20.237 1.00 . B B . 168 LEU HB2  1 1 
        4   8935 2 2 68 LEU HB3  H   4.459  21.560  21.372 1.00 . B B . 168 LEU HB3  1 1 
        4   8936 2 2 68 LEU HD11 H   6.689  18.784  20.171 1.00 . B B . 168 LEU HD11 1 1 
        4   8937 2 2 68 LEU HD12 H   7.207  19.643  18.719 1.00 . B B . 168 LEU HD12 1 1 
        4   8938 2 2 68 LEU HD13 H   5.557  18.989  18.812 1.00 . B B . 168 LEU HD13 1 1 
        4   8939 2 2 68 LEU HD21 H   4.820  21.364  18.187 1.00 . B B . 168 LEU HD21 1 1 
        4   8940 2 2 68 LEU HD22 H   6.508  21.920  18.265 1.00 . B B . 168 LEU HD22 1 1 
        4   8941 2 2 68 LEU HD23 H   5.273  22.708  19.267 1.00 . B B . 168 LEU HD23 1 1 
        4   8942 2 2 68 LEU HG   H   6.696  21.156  20.576 1.00 . B B . 168 LEU HG   1 1 
        4   8943 2 2 68 LEU N    N   4.085  18.290  21.464 1.00 . B B . 168 LEU N    1 1 
        4   8944 2 2 68 LEU O    O   4.842  20.388  24.158 1.00 . B B . 168 LEU O    1 1 
        4   8945 2 2 69 GLU C    C   2.561  19.288  25.809 1.00 . B B . 169 GLU C    1 1 
        4   8946 2 2 69 GLU CA   C   2.177  20.254  24.682 1.00 . B B . 169 GLU CA   1 1 
        4   8947 2 2 69 GLU CB   C   0.654  20.288  24.529 1.00 . B B . 169 GLU CB   1 1 
        4   8948 2 2 69 GLU CD   C   0.330  22.807  24.435 1.00 . B B . 169 GLU CD   1 1 
        4   8949 2 2 69 GLU CG   C   0.144  21.475  23.710 1.00 . B B . 169 GLU CG   1 1 
        4   8950 2 2 69 GLU H    H   2.223  19.542  22.652 1.00 . B B . 169 GLU H    1 1 
        4   8951 2 2 69 GLU HA   H   2.520  21.248  24.962 1.00 . B B . 169 GLU HA   1 1 
        4   8952 2 2 69 GLU HB2  H   0.331  19.364  24.047 1.00 . B B . 169 GLU HB2  1 1 
        4   8953 2 2 69 GLU HB3  H   0.203  20.332  25.520 1.00 . B B . 169 GLU HB3  1 1 
        4   8954 2 2 69 GLU HG2  H   0.676  21.511  22.759 1.00 . B B . 169 GLU HG2  1 1 
        4   8955 2 2 69 GLU HG3  H  -0.918  21.329  23.507 1.00 . B B . 169 GLU HG3  1 1 
        4   8956 2 2 69 GLU N    N   2.811  19.877  23.416 1.00 . B B . 169 GLU N    1 1 
        4   8957 2 2 69 GLU O    O   2.857  19.710  26.930 1.00 . B B . 169 GLU O    1 1 
        4   8958 2 2 69 GLU OE1  O   1.429  23.425  24.317 1.00 . B B . 169 GLU OE1  1 1 
        4   8959 2 2 69 GLU OE2  O  -0.613  23.232  25.133 1.00 . B B . 169 GLU OE2  1 1 
        4   8960 2 2 70 LYS C    C   4.355  17.170  27.007 1.00 . B B . 170 LYS C    1 1 
        4   8961 2 2 70 LYS CA   C   2.921  16.998  26.546 1.00 . B B . 170 LYS CA   1 1 
        4   8962 2 2 70 LYS CB   C   2.742  15.562  26.027 1.00 . B B . 170 LYS CB   1 1 
        4   8963 2 2 70 LYS CD   C   0.340  15.087  26.810 1.00 . B B . 170 LYS CD   1 1 
        4   8964 2 2 70 LYS CE   C  -1.012  14.663  26.244 1.00 . B B . 170 LYS CE   1 1 
        4   8965 2 2 70 LYS CG   C   1.313  15.167  25.647 1.00 . B B . 170 LYS CG   1 1 
        4   8966 2 2 70 LYS H    H   2.341  17.679  24.578 1.00 . B B . 170 LYS H    1 1 
        4   8967 2 2 70 LYS HA   H   2.269  17.154  27.403 1.00 . B B . 170 LYS HA   1 1 
        4   8968 2 2 70 LYS HB2  H   3.371  15.442  25.142 1.00 . B B . 170 LYS HB2  1 1 
        4   8969 2 2 70 LYS HB3  H   3.102  14.872  26.790 1.00 . B B . 170 LYS HB3  1 1 
        4   8970 2 2 70 LYS HD2  H   0.688  14.352  27.537 1.00 . B B . 170 LYS HD2  1 1 
        4   8971 2 2 70 LYS HD3  H   0.248  16.064  27.284 1.00 . B B . 170 LYS HD3  1 1 
        4   8972 2 2 70 LYS HE2  H  -1.294  15.375  25.467 1.00 . B B . 170 LYS HE2  1 1 
        4   8973 2 2 70 LYS HE3  H  -0.899  13.686  25.769 1.00 . B B . 170 LYS HE3  1 1 
        4   8974 2 2 70 LYS HG2  H   0.926  15.885  24.947 1.00 . B B . 170 LYS HG2  1 1 
        4   8975 2 2 70 LYS HG3  H   1.343  14.194  25.156 1.00 . B B . 170 LYS HG3  1 1 
        4   8976 2 2 70 LYS HZ1  H  -2.267  15.487  27.656 1.00 . B B . 170 LYS HZ1  1 1 
        4   8977 2 2 70 LYS HZ2  H  -1.909  13.899  27.935 1.00 . B B . 170 LYS HZ2  1 1 
        4   8978 2 2 70 LYS HZ3  H  -2.974  14.308  26.742 1.00 . B B . 170 LYS HZ3  1 1 
        4   8979 2 2 70 LYS N    N   2.583  17.994  25.521 1.00 . B B . 170 LYS N    1 1 
        4   8980 2 2 70 LYS NZ   N  -2.127  14.584  27.227 1.00 . B B . 170 LYS NZ   1 1 
        4   8981 2 2 70 LYS O    O   4.614  17.181  28.202 1.00 . B B . 170 LYS O    1 1 
        4   8982 2 2 71 VAL C    C   6.976  18.667  27.245 1.00 . B B . 171 VAL C    1 1 
        4   8983 2 2 71 VAL CA   C   6.708  17.387  26.444 1.00 . B B . 171 VAL CA   1 1 
        4   8984 2 2 71 VAL CB   C   7.644  17.260  25.194 1.00 . B B . 171 VAL CB   1 1 
        4   8985 2 2 71 VAL CG1  C   7.594  18.502  24.328 1.00 . B B . 171 VAL CG1  1 1 
        4   8986 2 2 71 VAL CG2  C   9.089  16.970  25.617 1.00 . B B . 171 VAL CG2  1 1 
        4   8987 2 2 71 VAL H    H   5.041  17.292  25.084 1.00 . B B . 171 VAL H    1 1 
        4   8988 2 2 71 VAL HA   H   6.923  16.547  27.098 1.00 . B B . 171 VAL HA   1 1 
        4   8989 2 2 71 VAL HB   H   7.296  16.422  24.597 1.00 . B B . 171 VAL HB   1 1 
        4   8990 2 2 71 VAL HG11 H   7.951  19.362  24.883 1.00 . B B . 171 VAL HG11 1 1 
        4   8991 2 2 71 VAL HG12 H   8.213  18.360  23.448 1.00 . B B . 171 VAL HG12 1 1 
        4   8992 2 2 71 VAL HG13 H   6.576  18.677  24.010 1.00 . B B . 171 VAL HG13 1 1 
        4   8993 2 2 71 VAL HG21 H   9.110  16.075  26.239 1.00 . B B . 171 VAL HG21 1 1 
        4   8994 2 2 71 VAL HG22 H   9.702  16.803  24.730 1.00 . B B . 171 VAL HG22 1 1 
        4   8995 2 2 71 VAL HG23 H   9.482  17.813  26.180 1.00 . B B . 171 VAL HG23 1 1 
        4   8996 2 2 71 VAL N    N   5.292  17.298  26.075 1.00 . B B . 171 VAL N    1 1 
        4   8997 2 2 71 VAL O    O   7.805  18.668  28.155 1.00 . B B . 171 VAL O    1 1 
        4   8998 2 2 72 LYS C    C   5.916  20.704  29.192 1.00 . B B . 172 LYS C    1 1 
        4   8999 2 2 72 LYS CA   C   6.347  20.961  27.760 1.00 . B B . 172 LYS CA   1 1 
        4   9000 2 2 72 LYS CB   C   5.458  22.063  27.188 1.00 . B B . 172 LYS CB   1 1 
        4   9001 2 2 72 LYS CD   C   4.900  23.640  25.383 1.00 . B B . 172 LYS CD   1 1 
        4   9002 2 2 72 LYS CE   C   5.269  24.255  24.052 1.00 . B B . 172 LYS CE   1 1 
        4   9003 2 2 72 LYS CG   C   6.000  22.758  25.951 1.00 . B B . 172 LYS CG   1 1 
        4   9004 2 2 72 LYS H    H   5.548  19.695  26.217 1.00 . B B . 172 LYS H    1 1 
        4   9005 2 2 72 LYS HA   H   7.383  21.294  27.763 1.00 . B B . 172 LYS HA   1 1 
        4   9006 2 2 72 LYS HB2  H   4.491  21.625  26.943 1.00 . B B . 172 LYS HB2  1 1 
        4   9007 2 2 72 LYS HB3  H   5.301  22.818  27.960 1.00 . B B . 172 LYS HB3  1 1 
        4   9008 2 2 72 LYS HD2  H   4.007  23.031  25.242 1.00 . B B . 172 LYS HD2  1 1 
        4   9009 2 2 72 LYS HD3  H   4.672  24.432  26.096 1.00 . B B . 172 LYS HD3  1 1 
        4   9010 2 2 72 LYS HE2  H   6.113  24.939  24.175 1.00 . B B . 172 LYS HE2  1 1 
        4   9011 2 2 72 LYS HE3  H   5.534  23.462  23.348 1.00 . B B . 172 LYS HE3  1 1 
        4   9012 2 2 72 LYS HG2  H   6.863  23.367  26.218 1.00 . B B . 172 LYS HG2  1 1 
        4   9013 2 2 72 LYS HG3  H   6.295  22.020  25.208 1.00 . B B . 172 LYS HG3  1 1 
        4   9014 2 2 72 LYS HZ1  H   4.227  25.314  22.599 1.00 . B B . 172 LYS HZ1  1 1 
        4   9015 2 2 72 LYS HZ2  H   3.887  25.797  24.138 1.00 . B B . 172 LYS HZ2  1 1 
        4   9016 2 2 72 LYS HZ3  H   3.249  24.390  23.566 1.00 . B B . 172 LYS HZ3  1 1 
        4   9017 2 2 72 LYS N    N   6.228  19.731  26.974 1.00 . B B . 172 LYS N    1 1 
        4   9018 2 2 72 LYS NZ   N   4.066  25.001  23.545 1.00 . B B . 172 LYS NZ   1 1 
        4   9019 2 2 72 LYS O    O   6.527  21.203  30.125 1.00 . B B . 172 LYS O    1 1 
        4   9020 2 2 73 LEU C    C   5.188  18.699  31.516 1.00 . B B . 173 LEU C    1 1 
        4   9021 2 2 73 LEU CA   C   4.351  19.695  30.725 1.00 . B B . 173 LEU CA   1 1 
        4   9022 2 2 73 LEU CB   C   2.892  19.215  30.674 1.00 . B B . 173 LEU CB   1 1 
        4   9023 2 2 73 LEU CD1  C   1.826  20.809  32.329 1.00 . B B . 173 LEU CD1  1 1 
        4   9024 2 2 73 LEU CD2  C   1.859  21.426  29.902 1.00 . B B . 173 LEU CD2  1 1 
        4   9025 2 2 73 LEU CG   C   1.782  20.263  30.896 1.00 . B B . 173 LEU CG   1 1 
        4   9026 2 2 73 LEU H    H   4.347  19.564  28.586 1.00 . B B . 173 LEU H    1 1 
        4   9027 2 2 73 LEU HA   H   4.411  20.639  31.267 1.00 . B B . 173 LEU HA   1 1 
        4   9028 2 2 73 LEU HB2  H   2.725  18.745  29.706 1.00 . B B . 173 LEU HB2  1 1 
        4   9029 2 2 73 LEU HB3  H   2.771  18.445  31.436 1.00 . B B . 173 LEU HB3  1 1 
        4   9030 2 2 73 LEU HD11 H   0.963  21.454  32.500 1.00 . B B . 173 LEU HD11 1 1 
        4   9031 2 2 73 LEU HD12 H   2.738  21.386  32.483 1.00 . B B . 173 LEU HD12 1 1 
        4   9032 2 2 73 LEU HD13 H   1.797  19.982  33.039 1.00 . B B . 173 LEU HD13 1 1 
        4   9033 2 2 73 LEU HD21 H   2.776  21.995  30.057 1.00 . B B . 173 LEU HD21 1 1 
        4   9034 2 2 73 LEU HD22 H   1.000  22.083  30.040 1.00 . B B . 173 LEU HD22 1 1 
        4   9035 2 2 73 LEU HD23 H   1.844  21.037  28.883 1.00 . B B . 173 LEU HD23 1 1 
        4   9036 2 2 73 LEU HG   H   0.822  19.766  30.758 1.00 . B B . 173 LEU HG   1 1 
        4   9037 2 2 73 LEU N    N   4.852  19.948  29.379 1.00 . B B . 173 LEU N    1 1 
        4   9038 2 2 73 LEU O    O   5.236  18.781  32.736 1.00 . B B . 173 LEU O    1 1 
        4   9039 2 2 74 LEU C    C   7.905  17.654  32.215 1.00 . B B . 174 LEU C    1 1 
        4   9040 2 2 74 LEU CA   C   6.807  16.876  31.518 1.00 . B B . 174 LEU CA   1 1 
        4   9041 2 2 74 LEU CB   C   7.487  15.934  30.521 1.00 . B B . 174 LEU CB   1 1 
        4   9042 2 2 74 LEU CD1  C   7.509  14.195  28.766 1.00 . B B . 174 LEU CD1  1 1 
        4   9043 2 2 74 LEU CD2  C   5.983  13.918  30.730 1.00 . B B . 174 LEU CD2  1 1 
        4   9044 2 2 74 LEU CG   C   6.625  14.914  29.776 1.00 . B B . 174 LEU CG   1 1 
        4   9045 2 2 74 LEU H    H   5.822  17.766  29.824 1.00 . B B . 174 LEU H    1 1 
        4   9046 2 2 74 LEU HA   H   6.257  16.299  32.262 1.00 . B B . 174 LEU HA   1 1 
        4   9047 2 2 74 LEU HB2  H   7.992  16.548  29.778 1.00 . B B . 174 LEU HB2  1 1 
        4   9048 2 2 74 LEU HB3  H   8.256  15.382  31.061 1.00 . B B . 174 LEU HB3  1 1 
        4   9049 2 2 74 LEU HD11 H   6.898  13.527  28.158 1.00 . B B . 174 LEU HD11 1 1 
        4   9050 2 2 74 LEU HD12 H   8.271  13.615  29.288 1.00 . B B . 174 LEU HD12 1 1 
        4   9051 2 2 74 LEU HD13 H   7.992  14.927  28.121 1.00 . B B . 174 LEU HD13 1 1 
        4   9052 2 2 74 LEU HD21 H   5.288  14.439  31.388 1.00 . B B . 174 LEU HD21 1 1 
        4   9053 2 2 74 LEU HD22 H   6.753  13.431  31.329 1.00 . B B . 174 LEU HD22 1 1 
        4   9054 2 2 74 LEU HD23 H   5.437  13.167  30.160 1.00 . B B . 174 LEU HD23 1 1 
        4   9055 2 2 74 LEU HG   H   5.849  15.435  29.243 1.00 . B B . 174 LEU HG   1 1 
        4   9056 2 2 74 LEU N    N   5.897  17.806  30.835 1.00 . B B . 174 LEU N    1 1 
        4   9057 2 2 74 LEU O    O   8.500  17.198  33.180 1.00 . B B . 174 LEU O    1 1 
        4   9058 2 2 75 HIS C    C   8.862  20.435  33.410 1.00 . B B . 175 HIS C    1 1 
        4   9059 2 2 75 HIS CA   C   9.270  19.660  32.167 1.00 . B B . 175 HIS CA   1 1 
        4   9060 2 2 75 HIS CB   C   9.629  20.662  31.083 1.00 . B B . 175 HIS CB   1 1 
        4   9061 2 2 75 HIS CD2  C  10.659  18.774  29.605 1.00 . B B . 175 HIS CD2  1 1 
        4   9062 2 2 75 HIS CE1  C  10.955  19.898  27.774 1.00 . B B . 175 HIS CE1  1 1 
        4   9063 2 2 75 HIS CG   C  10.223  20.038  29.860 1.00 . B B . 175 HIS CG   1 1 
        4   9064 2 2 75 HIS H    H   7.685  19.126  30.853 1.00 . B B . 175 HIS H    1 1 
        4   9065 2 2 75 HIS HA   H  10.138  19.046  32.406 1.00 . B B . 175 HIS HA   1 1 
        4   9066 2 2 75 HIS HB2  H   8.707  21.168  30.796 1.00 . B B . 175 HIS HB2  1 1 
        4   9067 2 2 75 HIS HB3  H  10.329  21.393  31.490 1.00 . B B . 175 HIS HB3  1 1 
        4   9068 2 2 75 HIS HD1  H  10.194  21.705  28.498 1.00 . B B . 175 HIS HD1  1 1 
        4   9069 2 2 75 HIS HD2  H  10.638  17.948  30.307 1.00 . B B . 175 HIS HD2  1 1 
        4   9070 2 2 75 HIS HE1  H  11.211  20.156  26.751 1.00 . B B . 175 HIS HE1  1 1 
        4   9071 2 2 75 HIS N    N   8.205  18.814  31.661 1.00 . B B . 175 HIS N    1 1 
        4   9072 2 2 75 HIS ND1  N  10.425  20.730  28.663 1.00 . B B . 175 HIS ND1  1 1 
        4   9073 2 2 75 HIS NE2  N  11.106  18.721  28.322 1.00 . B B . 175 HIS NE2  1 1 
        4   9074 2 2 75 HIS O    O   9.634  20.538  34.359 1.00 . B B . 175 HIS O    1 1 
        4   9075 2 2 76 GLY C    C   8.323  23.081  34.496 1.00 . B B . 176 GLY C    1 1 
        4   9076 2 2 76 GLY CA   C   7.294  21.963  34.426 1.00 . B B . 176 GLY CA   1 1 
        4   9077 2 2 76 GLY H    H   7.088  20.946  32.561 1.00 . B B . 176 GLY H    1 1 
        4   9078 2 2 76 GLY HA2  H   6.310  22.378  34.214 1.00 . B B . 176 GLY HA2  1 1 
        4   9079 2 2 76 GLY HA3  H   7.272  21.428  35.375 1.00 . B B . 176 GLY HA3  1 1 
        4   9080 2 2 76 GLY N    N   7.688  21.050  33.366 1.00 . B B . 176 GLY N    1 1 
        4   9081 2 2 76 GLY O    O   8.850  23.503  33.470 1.00 . B B . 176 GLY O    1 1 
        4   9082 2 2 77 GLY C    C   9.298  25.913  35.567 1.00 . B B . 177 GLY C    1 1 
        4   9083 2 2 77 GLY CA   C   9.728  24.498  35.871 1.00 . B B . 177 GLY CA   1 1 
        4   9084 2 2 77 GLY H    H   8.186  23.175  36.516 1.00 . B B . 177 GLY H    1 1 
        4   9085 2 2 77 GLY HA2  H  10.088  24.452  36.899 1.00 . B B . 177 GLY HA2  1 1 
        4   9086 2 2 77 GLY HA3  H  10.549  24.234  35.203 1.00 . B B . 177 GLY HA3  1 1 
        4   9087 2 2 77 GLY N    N   8.647  23.532  35.702 1.00 . B B . 177 GLY N    1 1 
        4   9088 2 2 77 GLY O    O  10.110  26.781  35.290 1.00 . B B . 177 GLY O    1 1 
        4   9089 2 2 78 VAL C    C   7.721  28.507  36.348 1.00 . B B . 178 VAL C    1 1 
        4   9090 2 2 78 VAL CA   C   7.404  27.435  35.304 1.00 . B B . 178 VAL CA   1 1 
        4   9091 2 2 78 VAL CB   C   5.867  27.261  35.101 1.00 . B B . 178 VAL CB   1 1 
        4   9092 2 2 78 VAL CG1  C   5.113  27.233  36.447 1.00 . B B . 178 VAL CG1  1 1 
        4   9093 2 2 78 VAL CG2  C   5.315  28.327  34.188 1.00 . B B . 178 VAL CG2  1 1 
        4   9094 2 2 78 VAL H    H   7.372  25.381  35.860 1.00 . B B . 178 VAL H    1 1 
        4   9095 2 2 78 VAL HA   H   7.843  27.757  34.381 1.00 . B B . 178 VAL HA   1 1 
        4   9096 2 2 78 VAL HB   H   5.709  26.300  34.612 1.00 . B B . 178 VAL HB   1 1 
        4   9097 2 2 78 VAL HG11 H   5.543  26.476  37.102 1.00 . B B . 178 VAL HG11 1 1 
        4   9098 2 2 78 VAL HG12 H   5.178  28.211  36.928 1.00 . B B . 178 VAL HG12 1 1 
        4   9099 2 2 78 VAL HG13 H   4.064  26.995  36.269 1.00 . B B . 178 VAL HG13 1 1 
        4   9100 2 2 78 VAL HG21 H   5.854  28.300  33.242 1.00 . B B . 178 VAL HG21 1 1 
        4   9101 2 2 78 VAL HG22 H   4.260  28.136  34.005 1.00 . B B . 178 VAL HG22 1 1 
        4   9102 2 2 78 VAL HG23 H   5.434  29.308  34.648 1.00 . B B . 178 VAL HG23 1 1 
        4   9103 2 2 78 VAL N    N   7.994  26.137  35.631 1.00 . B B . 178 VAL N    1 1 
        4   9104 2 2 78 VAL O    O   7.486  29.699  36.161 1.00 . B B . 178 VAL O    1 1 
        4   9105 2 2 79 ALA C    C  10.168  28.482  38.903 1.00 . B B . 179 ALA C    1 1 
        4   9106 2 2 79 ALA CA   C   8.746  28.898  38.531 1.00 . B B . 179 ALA CA   1 1 
        4   9107 2 2 79 ALA CB   C   7.796  28.746  39.728 1.00 . B B . 179 ALA CB   1 1 
        4   9108 2 2 79 ALA H    H   8.508  27.070  37.476 1.00 . B B . 179 ALA H    1 1 
        4   9109 2 2 79 ALA HA   H   8.754  29.939  38.208 1.00 . B B . 179 ALA HA   1 1 
        4   9110 2 2 79 ALA HB1  H   8.152  29.360  40.555 1.00 . B B . 179 ALA HB1  1 1 
        4   9111 2 2 79 ALA HB2  H   6.795  29.070  39.442 1.00 . B B . 179 ALA HB2  1 1 
        4   9112 2 2 79 ALA HB3  H   7.765  27.701  40.043 1.00 . B B . 179 ALA HB3  1 1 
        4   9113 2 2 79 ALA N    N   8.308  28.048  37.433 1.00 . B B . 179 ALA N    1 1 
        4   9114 2 2 79 ALA O    O  10.386  27.560  39.683 1.00 . B B . 179 ALA O    1 1 
        4   9115 2 2 80 VAL C    C  13.087  29.405  39.858 1.00 . B B . 180 VAL C    1 1 
        4   9116 2 2 80 VAL CA   C  12.566  28.857  38.518 1.00 . B B . 180 VAL CA   1 1 
        4   9117 2 2 80 VAL CB   C  13.434  29.335  37.316 1.00 . B B . 180 VAL CB   1 1 
        4   9118 2 2 80 VAL CG1  C  13.064  28.539  36.041 1.00 . B B . 180 VAL CG1  1 1 
        4   9119 2 2 80 VAL CG2  C  13.274  30.857  37.053 1.00 . B B . 180 VAL CG2  1 1 
        4   9120 2 2 80 VAL H    H  10.910  29.874  37.640 1.00 . B B . 180 VAL H    1 1 
        4   9121 2 2 80 VAL HXT  H  12.901  30.620  41.159 1.00 . B B . 180 VAL HXT  1 1 
        4   9122 2 2 80 VAL HA   H  12.676  27.773  38.602 1.00 . B B . 180 VAL HA   1 1 
        4   9123 2 2 80 VAL HB   H  14.481  29.131  37.554 1.00 . B B . 180 VAL HB   1 1 
        4   9124 2 2 80 VAL HG11 H  13.726  28.808  35.214 1.00 . B B . 180 VAL HG11 1 1 
        4   9125 2 2 80 VAL HG12 H  13.167  27.462  36.214 1.00 . B B . 180 VAL HG12 1 1 
        4   9126 2 2 80 VAL HG13 H  12.035  28.731  35.728 1.00 . B B . 180 VAL HG13 1 1 
        4   9127 2 2 80 VAL HG21 H  12.262  31.108  36.730 1.00 . B B . 180 VAL HG21 1 1 
        4   9128 2 2 80 VAL HG22 H  13.506  31.437  37.950 1.00 . B B . 180 VAL HG22 1 1 
        4   9129 2 2 80 VAL HG23 H  13.965  31.175  36.267 1.00 . B B . 180 VAL HG23 1 1 
        4   9130 2 2 80 VAL N    N  11.144  29.145  38.288 1.00 . B B . 180 VAL N    1 1 
        4   9131 2 2 80 VAL O    O  14.015  28.929  40.472 1.00 . B B . 180 VAL O    1 1 
        4   9132 2 2 80 VAL OXT  O  12.466  30.452  40.308 1.00 . B B . 180 VAL OXT  1 1 
        5   9133 1 1  1 MET C    C  12.001  -0.073   4.422 1.00 . A A .   1 MET C    1 1 
        5   9134 1 1  1 MET CA   C  12.951  -0.608   3.332 1.00 . A A .   1 MET CA   1 1 
        5   9135 1 1  1 MET CB   C  14.225  -1.209   3.997 1.00 . A A .   1 MET CB   1 1 
        5   9136 1 1  1 MET CE   C  14.918  -4.708   1.753 1.00 . A A .   1 MET CE   1 1 
        5   9137 1 1  1 MET CG   C  14.902  -2.262   3.101 1.00 . A A .   1 MET CG   1 1 
        5   9138 1 1  1 MET H1   H  12.533   0.833   1.875 1.00 . A A .   1 MET H1   1 1 
        5   9139 1 1  1 MET H2   H  13.878   1.157   2.743 1.00 . A A .   1 MET H2   1 1 
        5   9140 1 1  1 MET HA   H  12.404  -1.411   2.828 1.00 . A A .   1 MET HA   1 1 
        5   9141 1 1  1 MET HB2  H  14.934  -0.407   4.222 1.00 . A A .   1 MET HB2  1 1 
        5   9142 1 1  1 MET HB3  H  13.957  -1.679   4.946 1.00 . A A .   1 MET HB3  1 1 
        5   9143 1 1  1 MET HE1  H  15.880  -4.908   2.232 1.00 . A A .   1 MET HE1  1 1 
        5   9144 1 1  1 MET HE2  H  14.427  -5.654   1.514 1.00 . A A .   1 MET HE2  1 1 
        5   9145 1 1  1 MET HE3  H  15.082  -4.141   0.832 1.00 . A A .   1 MET HE3  1 1 
        5   9146 1 1  1 MET HG2  H  15.108  -1.827   2.119 1.00 . A A .   1 MET HG2  1 1 
        5   9147 1 1  1 MET HG3  H  15.847  -2.569   3.555 1.00 . A A .   1 MET HG3  1 1 
        5   9148 1 1  1 MET N    N  13.353   0.400   2.299 1.00 . A A .   1 MET N    1 1 
        5   9149 1 1  1 MET O    O  12.187   0.987   4.974 1.00 . A A .   1 MET O    1 1 
        5   9150 1 1  1 MET SD   S  13.861  -3.743   2.883 1.00 . A A .   1 MET SD   1 1 
        5   9151 1 1  2 GLN C    C   8.999   0.577   5.378 1.00 . A A .   2 GLN C    1 1 
        5   9152 1 1  2 GLN CA   C   9.886  -0.634   5.711 1.00 . A A .   2 GLN CA   1 1 
        5   9153 1 1  2 GLN CB   C  10.455  -0.445   7.126 1.00 . A A .   2 GLN CB   1 1 
        5   9154 1 1  2 GLN CD   C  11.751  -1.369   9.067 1.00 . A A .   2 GLN CD   1 1 
        5   9155 1 1  2 GLN CG   C  11.279  -1.612   7.648 1.00 . A A .   2 GLN CG   1 1 
        5   9156 1 1  2 GLN H    H  10.918  -1.750   4.198 1.00 . A A .   2 GLN H    1 1 
        5   9157 1 1  2 GLN HA   H   9.245  -1.513   5.730 1.00 . A A .   2 GLN HA   1 1 
        5   9158 1 1  2 GLN HB2  H  11.077   0.443   7.136 1.00 . A A .   2 GLN HB2  1 1 
        5   9159 1 1  2 GLN HB3  H   9.620  -0.281   7.808 1.00 . A A .   2 GLN HB3  1 1 
        5   9160 1 1  2 GLN HE21 H  12.391  -3.268   9.225 1.00 . A A .   2 GLN HE21 1 1 
        5   9161 1 1  2 GLN HE22 H  12.619  -2.260  10.634 1.00 . A A .   2 GLN HE22 1 1 
        5   9162 1 1  2 GLN HG2  H  10.673  -2.518   7.627 1.00 . A A .   2 GLN HG2  1 1 
        5   9163 1 1  2 GLN HG3  H  12.149  -1.754   7.008 1.00 . A A .   2 GLN HG3  1 1 
        5   9164 1 1  2 GLN N    N  10.956  -0.889   4.721 1.00 . A A .   2 GLN N    1 1 
        5   9165 1 1  2 GLN NE2  N  12.293  -2.382   9.689 1.00 . A A .   2 GLN NE2  1 1 
        5   9166 1 1  2 GLN O    O   9.456   1.709   5.282 1.00 . A A .   2 GLN O    1 1 
        5   9167 1 1  2 GLN OE1  O  11.614  -0.272   9.598 1.00 . A A .   2 GLN OE1  1 1 
        5   9168 1 1  3 GLN C    C   6.743   2.535   5.976 1.00 . A A .   3 GLN C    1 1 
        5   9169 1 1  3 GLN CA   C   6.736   1.390   4.955 1.00 . A A .   3 GLN CA   1 1 
        5   9170 1 1  3 GLN CB   C   5.327   0.795   4.882 1.00 . A A .   3 GLN CB   1 1 
        5   9171 1 1  3 GLN CD   C   3.786  -0.901   3.824 1.00 . A A .   3 GLN CD   1 1 
        5   9172 1 1  3 GLN CG   C   5.149  -0.244   3.771 1.00 . A A .   3 GLN CG   1 1 
        5   9173 1 1  3 GLN H    H   7.354  -0.606   5.398 1.00 . A A .   3 GLN H    1 1 
        5   9174 1 1  3 GLN HA   H   6.989   1.810   3.980 1.00 . A A .   3 GLN HA   1 1 
        5   9175 1 1  3 GLN HB2  H   5.102   0.326   5.840 1.00 . A A .   3 GLN HB2  1 1 
        5   9176 1 1  3 GLN HB3  H   4.613   1.603   4.719 1.00 . A A .   3 GLN HB3  1 1 
        5   9177 1 1  3 GLN HE21 H   3.476  -0.536   1.871 1.00 . A A .   3 GLN HE21 1 1 
        5   9178 1 1  3 GLN HE22 H   2.193  -1.371   2.712 1.00 . A A .   3 GLN HE22 1 1 
        5   9179 1 1  3 GLN HG2  H   5.275   0.240   2.804 1.00 . A A .   3 GLN HG2  1 1 
        5   9180 1 1  3 GLN HG3  H   5.907  -1.019   3.878 1.00 . A A .   3 GLN HG3  1 1 
        5   9181 1 1  3 GLN N    N   7.700   0.334   5.278 1.00 . A A .   3 GLN N    1 1 
        5   9182 1 1  3 GLN NE2  N   3.100  -0.933   2.713 1.00 . A A .   3 GLN NE2  1 1 
        5   9183 1 1  3 GLN O    O   6.467   3.671   5.633 1.00 . A A .   3 GLN O    1 1 
        5   9184 1 1  3 GLN OE1  O   3.369  -1.381   4.862 1.00 . A A .   3 GLN OE1  1 1 
        5   9185 1 1  4 LYS C    C   8.130   4.394   7.945 1.00 . A A .   4 LYS C    1 1 
        5   9186 1 1  4 LYS CA   C   7.149   3.268   8.275 1.00 . A A .   4 LYS CA   1 1 
        5   9187 1 1  4 LYS CB   C   7.542   2.606   9.621 1.00 . A A .   4 LYS CB   1 1 
        5   9188 1 1  4 LYS CD   C   8.107   2.887  12.119 1.00 . A A .   4 LYS CD   1 1 
        5   9189 1 1  4 LYS CE   C   8.549   3.904  13.196 1.00 . A A .   4 LYS CE   1 1 
        5   9190 1 1  4 LYS CG   C   7.877   3.594  10.766 1.00 . A A .   4 LYS CG   1 1 
        5   9191 1 1  4 LYS H    H   7.327   1.293   7.462 1.00 . A A .   4 LYS H    1 1 
        5   9192 1 1  4 LYS HA   H   6.151   3.726   8.370 1.00 . A A .   4 LYS HA   1 1 
        5   9193 1 1  4 LYS HB2  H   6.720   1.964   9.941 1.00 . A A .   4 LYS HB2  1 1 
        5   9194 1 1  4 LYS HB3  H   8.417   1.979   9.452 1.00 . A A .   4 LYS HB3  1 1 
        5   9195 1 1  4 LYS HD2  H   7.178   2.407  12.432 1.00 . A A .   4 LYS HD2  1 1 
        5   9196 1 1  4 LYS HD3  H   8.882   2.128  12.002 1.00 . A A .   4 LYS HD3  1 1 
        5   9197 1 1  4 LYS HE2  H   9.514   4.320  12.900 1.00 . A A .   4 LYS HE2  1 1 
        5   9198 1 1  4 LYS HE3  H   7.825   4.720  13.219 1.00 . A A .   4 LYS HE3  1 1 
        5   9199 1 1  4 LYS HG2  H   8.781   4.141  10.504 1.00 . A A .   4 LYS HG2  1 1 
        5   9200 1 1  4 LYS HG3  H   7.060   4.304  10.875 1.00 . A A .   4 LYS HG3  1 1 
        5   9201 1 1  4 LYS HZ1  H   9.332   2.564  14.597 1.00 . A A .   4 LYS HZ1  1 1 
        5   9202 1 1  4 LYS HZ2  H   7.776   3.011  14.921 1.00 . A A .   4 LYS HZ2  1 1 
        5   9203 1 1  4 LYS HZ3  H   9.016   4.053  15.232 1.00 . A A .   4 LYS HZ3  1 1 
        5   9204 1 1  4 LYS N    N   7.091   2.241   7.223 1.00 . A A .   4 LYS N    1 1 
        5   9205 1 1  4 LYS NZ   N   8.677   3.334  14.598 1.00 . A A .   4 LYS NZ   1 1 
        5   9206 1 1  4 LYS O    O   7.897   5.539   8.321 1.00 . A A .   4 LYS O    1 1 
        5   9207 1 1  5 GLN C    C   9.717   6.282   6.173 1.00 . A A .   5 GLN C    1 1 
        5   9208 1 1  5 GLN CA   C  10.241   5.111   7.005 1.00 . A A .   5 GLN CA   1 1 
        5   9209 1 1  5 GLN CB   C  11.467   4.497   6.320 1.00 . A A .   5 GLN CB   1 1 
        5   9210 1 1  5 GLN CD   C  12.567   3.757   8.508 1.00 . A A .   5 GLN CD   1 1 
        5   9211 1 1  5 GLN CG   C  12.126   3.357   7.112 1.00 . A A .   5 GLN CG   1 1 
        5   9212 1 1  5 GLN H    H   9.378   3.151   6.918 1.00 . A A .   5 GLN H    1 1 
        5   9213 1 1  5 GLN HA   H  10.559   5.513   7.967 1.00 . A A .   5 GLN HA   1 1 
        5   9214 1 1  5 GLN HB2  H  11.166   4.113   5.345 1.00 . A A .   5 GLN HB2  1 1 
        5   9215 1 1  5 GLN HB3  H  12.205   5.284   6.164 1.00 . A A .   5 GLN HB3  1 1 
        5   9216 1 1  5 GLN HE21 H  12.266   1.874   9.176 1.00 . A A .   5 GLN HE21 1 1 
        5   9217 1 1  5 GLN HE22 H  12.841   3.034  10.352 1.00 . A A .   5 GLN HE22 1 1 
        5   9218 1 1  5 GLN HG2  H  11.422   2.537   7.194 1.00 . A A .   5 GLN HG2  1 1 
        5   9219 1 1  5 GLN HG3  H  12.997   3.008   6.559 1.00 . A A .   5 GLN HG3  1 1 
        5   9220 1 1  5 GLN N    N   9.221   4.093   7.257 1.00 . A A .   5 GLN N    1 1 
        5   9221 1 1  5 GLN NE2  N  12.550   2.814   9.416 1.00 . A A .   5 GLN NE2  1 1 
        5   9222 1 1  5 GLN O    O  10.029   7.432   6.468 1.00 . A A .   5 GLN O    1 1 
        5   9223 1 1  5 GLN OE1  O  12.907   4.897   8.767 1.00 . A A .   5 GLN OE1  1 1 
        5   9224 1 1  6 GLN C    C   7.423   7.985   5.190 1.00 . A A .   6 GLN C    1 1 
        5   9225 1 1  6 GLN CA   C   8.340   7.101   4.349 1.00 . A A .   6 GLN CA   1 1 
        5   9226 1 1  6 GLN CB   C   7.612   6.569   3.099 1.00 . A A .   6 GLN CB   1 1 
        5   9227 1 1  6 GLN CD   C   5.654   5.246   2.183 1.00 . A A .   6 GLN CD   1 1 
        5   9228 1 1  6 GLN CG   C   6.177   6.088   3.324 1.00 . A A .   6 GLN CG   1 1 
        5   9229 1 1  6 GLN H    H   8.626   5.060   4.960 1.00 . A A .   6 GLN H    1 1 
        5   9230 1 1  6 GLN HA   H   9.178   7.714   4.012 1.00 . A A .   6 GLN HA   1 1 
        5   9231 1 1  6 GLN HB2  H   7.578   7.371   2.360 1.00 . A A .   6 GLN HB2  1 1 
        5   9232 1 1  6 GLN HB3  H   8.198   5.748   2.686 1.00 . A A .   6 GLN HB3  1 1 
        5   9233 1 1  6 GLN HE21 H   4.363   4.327   3.416 1.00 . A A .   6 GLN HE21 1 1 
        5   9234 1 1  6 GLN HE22 H   4.327   3.818   1.744 1.00 . A A .   6 GLN HE22 1 1 
        5   9235 1 1  6 GLN HG2  H   6.140   5.501   4.227 1.00 . A A .   6 GLN HG2  1 1 
        5   9236 1 1  6 GLN HG3  H   5.529   6.952   3.449 1.00 . A A .   6 GLN HG3  1 1 
        5   9237 1 1  6 GLN N    N   8.884   6.014   5.172 1.00 . A A .   6 GLN N    1 1 
        5   9238 1 1  6 GLN NE2  N   4.709   4.391   2.476 1.00 . A A .   6 GLN NE2  1 1 
        5   9239 1 1  6 GLN O    O   7.341   9.189   4.974 1.00 . A A .   6 GLN O    1 1 
        5   9240 1 1  6 GLN OE1  O   6.103   5.353   1.059 1.00 . A A .   6 GLN OE1  1 1 
        5   9241 1 1  7 ILE C    C   6.716   9.081   7.875 1.00 . A A .   7 ILE C    1 1 
        5   9242 1 1  7 ILE CA   C   5.875   8.149   7.045 1.00 . A A .   7 ILE CA   1 1 
        5   9243 1 1  7 ILE CB   C   5.070   7.248   8.017 1.00 . A A .   7 ILE CB   1 1 
        5   9244 1 1  7 ILE CD1  C   3.454   6.433   6.152 1.00 . A A .   7 ILE CD1  1 1 
        5   9245 1 1  7 ILE CG1  C   4.410   6.078   7.275 1.00 . A A .   7 ILE CG1  1 1 
        5   9246 1 1  7 ILE CG2  C   4.029   8.084   8.782 1.00 . A A .   7 ILE CG2  1 1 
        5   9247 1 1  7 ILE H    H   6.860   6.404   6.338 1.00 . A A .   7 ILE H    1 1 
        5   9248 1 1  7 ILE HA   H   5.188   8.734   6.434 1.00 . A A .   7 ILE HA   1 1 
        5   9249 1 1  7 ILE HB   H   5.757   6.823   8.745 1.00 . A A .   7 ILE HB   1 1 
        5   9250 1 1  7 ILE HD11 H   3.972   7.008   5.387 1.00 . A A .   7 ILE HD11 1 1 
        5   9251 1 1  7 ILE HD12 H   3.081   5.509   5.714 1.00 . A A .   7 ILE HD12 1 1 
        5   9252 1 1  7 ILE HD13 H   2.618   7.011   6.543 1.00 . A A .   7 ILE HD13 1 1 
        5   9253 1 1  7 ILE HG12 H   5.189   5.439   6.871 1.00 . A A .   7 ILE HG12 1 1 
        5   9254 1 1  7 ILE HG13 H   3.861   5.505   8.004 1.00 . A A .   7 ILE HG13 1 1 
        5   9255 1 1  7 ILE HG21 H   3.383   7.428   9.364 1.00 . A A .   7 ILE HG21 1 1 
        5   9256 1 1  7 ILE HG22 H   4.539   8.769   9.458 1.00 . A A .   7 ILE HG22 1 1 
        5   9257 1 1  7 ILE HG23 H   3.425   8.657   8.079 1.00 . A A .   7 ILE HG23 1 1 
        5   9258 1 1  7 ILE N    N   6.760   7.393   6.176 1.00 . A A .   7 ILE N    1 1 
        5   9259 1 1  7 ILE O    O   6.464  10.268   7.912 1.00 . A A .   7 ILE O    1 1 
        5   9260 1 1  8 MET C    C   9.223  10.485   8.629 1.00 . A A .   8 MET C    1 1 
        5   9261 1 1  8 MET CA   C   8.558   9.364   9.408 1.00 . A A .   8 MET CA   1 1 
        5   9262 1 1  8 MET CB   C   9.603   8.513  10.123 1.00 . A A .   8 MET CB   1 1 
        5   9263 1 1  8 MET CE   C   9.773   8.053  13.545 1.00 . A A .   8 MET CE   1 1 
        5   9264 1 1  8 MET CG   C   8.981   7.433  10.991 1.00 . A A .   8 MET CG   1 1 
        5   9265 1 1  8 MET H    H   7.929   7.553   8.470 1.00 . A A .   8 MET H    1 1 
        5   9266 1 1  8 MET HA   H   7.914   9.819  10.160 1.00 . A A .   8 MET HA   1 1 
        5   9267 1 1  8 MET HB2  H  10.256   8.045   9.385 1.00 . A A .   8 MET HB2  1 1 
        5   9268 1 1  8 MET HB3  H  10.204   9.167  10.754 1.00 . A A .   8 MET HB3  1 1 
        5   9269 1 1  8 MET HE1  H   9.913   9.062  13.156 1.00 . A A .   8 MET HE1  1 1 
        5   9270 1 1  8 MET HE2  H   8.744   7.935  13.882 1.00 . A A .   8 MET HE2  1 1 
        5   9271 1 1  8 MET HE3  H  10.451   7.887  14.383 1.00 . A A .   8 MET HE3  1 1 
        5   9272 1 1  8 MET HG2  H   8.090   7.831  11.474 1.00 . A A .   8 MET HG2  1 1 
        5   9273 1 1  8 MET HG3  H   8.696   6.593  10.364 1.00 . A A .   8 MET HG3  1 1 
        5   9274 1 1  8 MET N    N   7.731   8.548   8.539 1.00 . A A .   8 MET N    1 1 
        5   9275 1 1  8 MET O    O   9.276  11.603   9.113 1.00 . A A .   8 MET O    1 1 
        5   9276 1 1  8 MET SD   S  10.115   6.867  12.256 1.00 . A A .   8 MET SD   1 1 
        5   9277 1 1  9 ALA C    C   9.219  12.361   6.247 1.00 . A A .   9 ALA C    1 1 
        5   9278 1 1  9 ALA CA   C  10.242  11.256   6.562 1.00 . A A .   9 ALA CA   1 1 
        5   9279 1 1  9 ALA CB   C  10.771  10.634   5.265 1.00 . A A .   9 ALA CB   1 1 
        5   9280 1 1  9 ALA H    H   9.588   9.271   7.033 1.00 . A A .   9 ALA H    1 1 
        5   9281 1 1  9 ALA HA   H  11.075  11.705   7.101 1.00 . A A .   9 ALA HA   1 1 
        5   9282 1 1  9 ALA HB1  H   9.949  10.186   4.707 1.00 . A A .   9 ALA HB1  1 1 
        5   9283 1 1  9 ALA HB2  H  11.241  11.408   4.656 1.00 . A A .   9 ALA HB2  1 1 
        5   9284 1 1  9 ALA HB3  H  11.509   9.864   5.501 1.00 . A A .   9 ALA HB3  1 1 
        5   9285 1 1  9 ALA N    N   9.654  10.217   7.404 1.00 . A A .   9 ALA N    1 1 
        5   9286 1 1  9 ALA O    O   9.552  13.545   6.238 1.00 . A A .   9 ALA O    1 1 
        5   9287 1 1 10 ALA C    C   6.570  13.771   6.904 1.00 . A A .  10 ALA C    1 1 
        5   9288 1 1 10 ALA CA   C   6.937  12.942   5.668 1.00 . A A .  10 ALA CA   1 1 
        5   9289 1 1 10 ALA CB   C   5.732  12.221   5.122 1.00 . A A .  10 ALA CB   1 1 
        5   9290 1 1 10 ALA H    H   7.718  10.996   6.046 1.00 . A A .  10 ALA H    1 1 
        5   9291 1 1 10 ALA HA   H   7.316  13.599   4.901 1.00 . A A .  10 ALA HA   1 1 
        5   9292 1 1 10 ALA HB1  H   6.021  11.652   4.239 1.00 . A A .  10 ALA HB1  1 1 
        5   9293 1 1 10 ALA HB2  H   5.341  11.539   5.875 1.00 . A A .  10 ALA HB2  1 1 
        5   9294 1 1 10 ALA HB3  H   4.967  12.946   4.848 1.00 . A A .  10 ALA HB3  1 1 
        5   9295 1 1 10 ALA N    N   7.972  11.978   6.008 1.00 . A A .  10 ALA N    1 1 
        5   9296 1 1 10 ALA O    O   6.362  14.982   6.832 1.00 . A A .  10 ALA O    1 1 
        5   9297 1 1 11 LEU C    C   7.356  14.729   9.669 1.00 . A A .  11 LEU C    1 1 
        5   9298 1 1 11 LEU CA   C   6.235  13.783   9.310 1.00 . A A .  11 LEU CA   1 1 
        5   9299 1 1 11 LEU CB   C   6.074  12.768  10.443 1.00 . A A .  11 LEU CB   1 1 
        5   9300 1 1 11 LEU CD1  C   4.761  11.082  11.655 1.00 . A A .  11 LEU CD1  1 1 
        5   9301 1 1 11 LEU CD2  C   3.624  12.435   9.929 1.00 . A A .  11 LEU CD2  1 1 
        5   9302 1 1 11 LEU CG   C   4.910  11.777  10.340 1.00 . A A .  11 LEU CG   1 1 
        5   9303 1 1 11 LEU H    H   6.690  12.105   8.054 1.00 . A A .  11 LEU H    1 1 
        5   9304 1 1 11 LEU HA   H   5.316  14.360   9.206 1.00 . A A .  11 LEU HA   1 1 
        5   9305 1 1 11 LEU HB2  H   6.999  12.197  10.526 1.00 . A A .  11 LEU HB2  1 1 
        5   9306 1 1 11 LEU HB3  H   5.954  13.328  11.364 1.00 . A A .  11 LEU HB3  1 1 
        5   9307 1 1 11 LEU HD11 H   4.461  11.795  12.422 1.00 . A A .  11 LEU HD11 1 1 
        5   9308 1 1 11 LEU HD12 H   5.714  10.628  11.929 1.00 . A A .  11 LEU HD12 1 1 
        5   9309 1 1 11 LEU HD13 H   4.006  10.303  11.568 1.00 . A A .  11 LEU HD13 1 1 
        5   9310 1 1 11 LEU HD21 H   3.719  12.768   8.895 1.00 . A A .  11 LEU HD21 1 1 
        5   9311 1 1 11 LEU HD22 H   3.419  13.290  10.569 1.00 . A A .  11 LEU HD22 1 1 
        5   9312 1 1 11 LEU HD23 H   2.806  11.716   9.989 1.00 . A A .  11 LEU HD23 1 1 
        5   9313 1 1 11 LEU HG   H   5.146  11.035   9.603 1.00 . A A .  11 LEU HG   1 1 
        5   9314 1 1 11 LEU N    N   6.526  13.110   8.050 1.00 . A A .  11 LEU N    1 1 
        5   9315 1 1 11 LEU O    O   7.115  15.816  10.173 1.00 . A A .  11 LEU O    1 1 
        5   9316 1 1 12 ASN C    C   9.664  16.427   8.909 1.00 . A A .  12 ASN C    1 1 
        5   9317 1 1 12 ASN CA   C   9.762  15.124   9.677 1.00 . A A .  12 ASN CA   1 1 
        5   9318 1 1 12 ASN CB   C  11.049  14.407   9.235 1.00 . A A .  12 ASN CB   1 1 
        5   9319 1 1 12 ASN CG   C  11.695  13.613  10.339 1.00 . A A .  12 ASN CG   1 1 
        5   9320 1 1 12 ASN H    H   8.714  13.386   8.988 1.00 . A A .  12 ASN H    1 1 
        5   9321 1 1 12 ASN HA   H   9.811  15.352  10.741 1.00 . A A .  12 ASN HA   1 1 
        5   9322 1 1 12 ASN HB2  H  10.828  13.747   8.403 1.00 . A A .  12 ASN HB2  1 1 
        5   9323 1 1 12 ASN HB3  H  11.764  15.157   8.898 1.00 . A A .  12 ASN HB3  1 1 
        5   9324 1 1 12 ASN HD21 H   9.925  12.897  10.940 1.00 . A A .  12 ASN HD21 1 1 
        5   9325 1 1 12 ASN HD22 H  11.321  12.368  11.852 1.00 . A A .  12 ASN HD22 1 1 
        5   9326 1 1 12 ASN N    N   8.583  14.307   9.401 1.00 . A A .  12 ASN N    1 1 
        5   9327 1 1 12 ASN ND2  N  10.914  12.915  11.114 1.00 . A A .  12 ASN ND2  1 1 
        5   9328 1 1 12 ASN O    O  10.035  17.467   9.422 1.00 . A A .  12 ASN O    1 1 
        5   9329 1 1 12 ASN OD1  O  12.897  13.635  10.485 1.00 . A A .  12 ASN OD1  1 1 
        5   9330 1 1 13 SER C    C   8.155  18.624   7.410 1.00 . A A .  13 SER C    1 1 
        5   9331 1 1 13 SER CA   C   9.069  17.543   6.831 1.00 . A A .  13 SER CA   1 1 
        5   9332 1 1 13 SER CB   C   8.553  17.132   5.448 1.00 . A A .  13 SER CB   1 1 
        5   9333 1 1 13 SER H    H   8.879  15.468   7.301 1.00 . A A .  13 SER H    1 1 
        5   9334 1 1 13 SER HA   H  10.067  17.966   6.718 1.00 . A A .  13 SER HA   1 1 
        5   9335 1 1 13 SER HB2  H   9.201  16.356   5.041 1.00 . A A .  13 SER HB2  1 1 
        5   9336 1 1 13 SER HB3  H   7.540  16.732   5.547 1.00 . A A .  13 SER HB3  1 1 
        5   9337 1 1 13 SER HG   H   8.268  17.937   3.694 1.00 . A A .  13 SER HG   1 1 
        5   9338 1 1 13 SER N    N   9.165  16.363   7.684 1.00 . A A .  13 SER N    1 1 
        5   9339 1 1 13 SER O    O   8.568  19.772   7.587 1.00 . A A .  13 SER O    1 1 
        5   9340 1 1 13 SER OG   O   8.536  18.239   4.568 1.00 . A A .  13 SER OG   1 1 
        5   9341 1 1 14 GLN C    C   6.211  19.795   9.586 1.00 . A A .  14 GLN C    1 1 
        5   9342 1 1 14 GLN CA   C   5.941  19.271   8.176 1.00 . A A .  14 GLN CA   1 1 
        5   9343 1 1 14 GLN CB   C   4.512  18.717   8.097 1.00 . A A .  14 GLN CB   1 1 
        5   9344 1 1 14 GLN CD   C   2.977  17.248   9.465 1.00 . A A .  14 GLN CD   1 1 
        5   9345 1 1 14 GLN CG   C   4.314  17.363   8.767 1.00 . A A .  14 GLN CG   1 1 
        5   9346 1 1 14 GLN H    H   6.614  17.310   7.608 1.00 . A A .  14 GLN H    1 1 
        5   9347 1 1 14 GLN HA   H   6.004  20.124   7.498 1.00 . A A .  14 GLN HA   1 1 
        5   9348 1 1 14 GLN HB2  H   3.844  19.441   8.564 1.00 . A A .  14 GLN HB2  1 1 
        5   9349 1 1 14 GLN HB3  H   4.231  18.625   7.047 1.00 . A A .  14 GLN HB3  1 1 
        5   9350 1 1 14 GLN HE21 H   2.013  17.955   7.847 1.00 . A A .  14 GLN HE21 1 1 
        5   9351 1 1 14 GLN HE22 H   1.004  17.553   9.216 1.00 . A A .  14 GLN HE22 1 1 
        5   9352 1 1 14 GLN HG2  H   4.392  16.580   8.014 1.00 . A A .  14 GLN HG2  1 1 
        5   9353 1 1 14 GLN HG3  H   5.095  17.215   9.505 1.00 . A A .  14 GLN HG3  1 1 
        5   9354 1 1 14 GLN N    N   6.916  18.269   7.725 1.00 . A A .  14 GLN N    1 1 
        5   9355 1 1 14 GLN NE2  N   1.918  17.610   8.787 1.00 . A A .  14 GLN NE2  1 1 
        5   9356 1 1 14 GLN O    O   5.674  20.828   9.983 1.00 . A A .  14 GLN O    1 1 
        5   9357 1 1 14 GLN OE1  O   2.909  16.823  10.612 1.00 . A A .  14 GLN OE1  1 1 
        5   9358 1 1 15 THR C    C   8.798  19.907  11.876 1.00 . A A .  15 THR C    1 1 
        5   9359 1 1 15 THR CA   C   7.346  19.535  11.709 1.00 . A A .  15 THR CA   1 1 
        5   9360 1 1 15 THR CB   C   7.000  18.445  12.728 1.00 . A A .  15 THR CB   1 1 
        5   9361 1 1 15 THR CG2  C   5.561  18.040  12.597 1.00 . A A .  15 THR CG2  1 1 
        5   9362 1 1 15 THR H    H   7.488  18.262   9.993 1.00 . A A .  15 THR H    1 1 
        5   9363 1 1 15 THR HA   H   6.747  20.410  11.942 1.00 . A A .  15 THR HA   1 1 
        5   9364 1 1 15 THR HB   H   7.179  18.821  13.735 1.00 . A A .  15 THR HB   1 1 
        5   9365 1 1 15 THR HG1  H   8.722  17.523  12.707 1.00 . A A .  15 THR HG1  1 1 
        5   9366 1 1 15 THR HG21 H   5.422  17.464  11.680 1.00 . A A .  15 THR HG21 1 1 
        5   9367 1 1 15 THR HG22 H   4.921  18.925  12.571 1.00 . A A .  15 THR HG22 1 1 
        5   9368 1 1 15 THR HG23 H   5.288  17.432  13.450 1.00 . A A .  15 THR HG23 1 1 
        5   9369 1 1 15 THR N    N   7.052  19.109  10.344 1.00 . A A .  15 THR N    1 1 
        5   9370 1 1 15 THR O    O   9.267  20.073  12.998 1.00 . A A .  15 THR O    1 1 
        5   9371 1 1 15 THR OG1  O   7.813  17.293  12.500 1.00 . A A .  15 THR OG1  1 1 
        5   9372 1 1 16 ALA C    C  11.166  21.643  11.609 1.00 . A A .  16 ALA C    1 1 
        5   9373 1 1 16 ALA CA   C  10.932  20.365  10.814 1.00 . A A .  16 ALA CA   1 1 
        5   9374 1 1 16 ALA CB   C  11.484  20.509   9.386 1.00 . A A .  16 ALA CB   1 1 
        5   9375 1 1 16 ALA H    H   9.081  19.902   9.860 1.00 . A A .  16 ALA H    1 1 
        5   9376 1 1 16 ALA HA   H  11.453  19.547  11.316 1.00 . A A .  16 ALA HA   1 1 
        5   9377 1 1 16 ALA HB1  H  11.358  19.565   8.851 1.00 . A A .  16 ALA HB1  1 1 
        5   9378 1 1 16 ALA HB2  H  10.944  21.291   8.852 1.00 . A A .  16 ALA HB2  1 1 
        5   9379 1 1 16 ALA HB3  H  12.545  20.759   9.425 1.00 . A A .  16 ALA HB3  1 1 
        5   9380 1 1 16 ALA N    N   9.511  20.049  10.769 1.00 . A A .  16 ALA N    1 1 
        5   9381 1 1 16 ALA O    O  11.890  21.649  12.597 1.00 . A A .  16 ALA O    1 1 
        5   9382 1 1 17 VAL C    C  10.045  23.995  13.234 1.00 . A A .  17 VAL C    1 1 
        5   9383 1 1 17 VAL CA   C  10.712  24.011  11.858 1.00 . A A .  17 VAL CA   1 1 
        5   9384 1 1 17 VAL CB   C  10.169  25.180  10.959 1.00 . A A .  17 VAL CB   1 1 
        5   9385 1 1 17 VAL CG1  C   8.647  25.080  10.746 1.00 . A A .  17 VAL CG1  1 1 
        5   9386 1 1 17 VAL CG2  C  10.537  26.544  11.549 1.00 . A A .  17 VAL CG2  1 1 
        5   9387 1 1 17 VAL H    H   9.937  22.682  10.376 1.00 . A A .  17 VAL H    1 1 
        5   9388 1 1 17 VAL HA   H  11.783  24.176  12.016 1.00 . A A .  17 VAL HA   1 1 
        5   9389 1 1 17 VAL HB   H  10.647  25.093   9.984 1.00 . A A .  17 VAL HB   1 1 
        5   9390 1 1 17 VAL HG11 H   8.390  24.104  10.335 1.00 . A A .  17 VAL HG11 1 1 
        5   9391 1 1 17 VAL HG12 H   8.123  25.232  11.689 1.00 . A A .  17 VAL HG12 1 1 
        5   9392 1 1 17 VAL HG13 H   8.332  25.850  10.039 1.00 . A A .  17 VAL HG13 1 1 
        5   9393 1 1 17 VAL HG21 H  10.022  26.692  12.499 1.00 . A A .  17 VAL HG21 1 1 
        5   9394 1 1 17 VAL HG22 H  11.615  26.597  11.708 1.00 . A A .  17 VAL HG22 1 1 
        5   9395 1 1 17 VAL HG23 H  10.241  27.332  10.854 1.00 . A A .  17 VAL HG23 1 1 
        5   9396 1 1 17 VAL N    N  10.534  22.727  11.189 1.00 . A A .  17 VAL N    1 1 
        5   9397 1 1 17 VAL O    O  10.537  24.610  14.163 1.00 . A A .  17 VAL O    1 1 
        5   9398 1 1 18 GLN C    C   9.076  22.600  15.761 1.00 . A A .  18 GLN C    1 1 
        5   9399 1 1 18 GLN CA   C   8.237  23.223  14.653 1.00 . A A .  18 GLN CA   1 1 
        5   9400 1 1 18 GLN CB   C   6.940  22.435  14.501 1.00 . A A .  18 GLN CB   1 1 
        5   9401 1 1 18 GLN CD   C   4.638  22.427  13.508 1.00 . A A .  18 GLN CD   1 1 
        5   9402 1 1 18 GLN CG   C   6.052  22.940  13.375 1.00 . A A .  18 GLN CG   1 1 
        5   9403 1 1 18 GLN H    H   8.596  22.727  12.609 1.00 . A A .  18 GLN H    1 1 
        5   9404 1 1 18 GLN HA   H   7.996  24.249  14.937 1.00 . A A .  18 GLN HA   1 1 
        5   9405 1 1 18 GLN HB2  H   7.174  21.388  14.313 1.00 . A A .  18 GLN HB2  1 1 
        5   9406 1 1 18 GLN HB3  H   6.391  22.500  15.438 1.00 . A A .  18 GLN HB3  1 1 
        5   9407 1 1 18 GLN HE21 H   4.758  21.494  11.727 1.00 . A A .  18 GLN HE21 1 1 
        5   9408 1 1 18 GLN HE22 H   3.244  21.316  12.595 1.00 . A A .  18 GLN HE22 1 1 
        5   9409 1 1 18 GLN HG2  H   6.038  24.030  13.392 1.00 . A A .  18 GLN HG2  1 1 
        5   9410 1 1 18 GLN HG3  H   6.460  22.615  12.420 1.00 . A A .  18 GLN HG3  1 1 
        5   9411 1 1 18 GLN N    N   8.959  23.251  13.385 1.00 . A A .  18 GLN N    1 1 
        5   9412 1 1 18 GLN NE2  N   4.187  21.687  12.537 1.00 . A A .  18 GLN NE2  1 1 
        5   9413 1 1 18 GLN O    O   9.173  23.130  16.869 1.00 . A A .  18 GLN O    1 1 
        5   9414 1 1 18 GLN OE1  O   3.972  22.684  14.495 1.00 . A A .  18 GLN OE1  1 1 
        5   9415 1 1 19 PHE C    C  11.802  21.580  16.658 1.00 . A A .  19 PHE C    1 1 
        5   9416 1 1 19 PHE CA   C  10.528  20.788  16.432 1.00 . A A .  19 PHE CA   1 1 
        5   9417 1 1 19 PHE CB   C  10.868  19.371  15.959 1.00 . A A .  19 PHE CB   1 1 
        5   9418 1 1 19 PHE CD1  C   8.428  18.739  16.486 1.00 . A A .  19 PHE CD1  1 1 
        5   9419 1 1 19 PHE CD2  C   9.831  17.178  15.260 1.00 . A A .  19 PHE CD2  1 1 
        5   9420 1 1 19 PHE CE1  C   7.351  17.823  16.420 1.00 . A A .  19 PHE CE1  1 1 
        5   9421 1 1 19 PHE CE2  C   8.760  16.258  15.202 1.00 . A A .  19 PHE CE2  1 1 
        5   9422 1 1 19 PHE CG   C   9.681  18.424  15.898 1.00 . A A .  19 PHE CG   1 1 
        5   9423 1 1 19 PHE CZ   C   7.521  16.586  15.780 1.00 . A A .  19 PHE CZ   1 1 
        5   9424 1 1 19 PHE H    H   9.596  21.063  14.528 1.00 . A A .  19 PHE H    1 1 
        5   9425 1 1 19 PHE HA   H   9.992  20.732  17.378 1.00 . A A .  19 PHE HA   1 1 
        5   9426 1 1 19 PHE HB2  H  11.324  19.430  14.970 1.00 . A A .  19 PHE HB2  1 1 
        5   9427 1 1 19 PHE HB3  H  11.596  18.950  16.645 1.00 . A A .  19 PHE HB3  1 1 
        5   9428 1 1 19 PHE HD1  H   8.277  19.680  16.992 1.00 . A A .  19 PHE HD1  1 1 
        5   9429 1 1 19 PHE HD2  H  10.778  16.917  14.813 1.00 . A A .  19 PHE HD2  1 1 
        5   9430 1 1 19 PHE HE1  H   6.399  18.074  16.863 1.00 . A A .  19 PHE HE1  1 1 
        5   9431 1 1 19 PHE HE2  H   8.890  15.311  14.705 1.00 . A A .  19 PHE HE2  1 1 
        5   9432 1 1 19 PHE HZ   H   6.704  15.892  15.728 1.00 . A A .  19 PHE HZ   1 1 
        5   9433 1 1 19 PHE N    N   9.702  21.475  15.454 1.00 . A A .  19 PHE N    1 1 
        5   9434 1 1 19 PHE O    O  12.284  21.663  17.778 1.00 . A A .  19 PHE O    1 1 
        5   9435 1 1 20 GLN C    C  13.297  24.236  16.609 1.00 . A A .  20 GLN C    1 1 
        5   9436 1 1 20 GLN CA   C  13.526  23.018  15.721 1.00 . A A .  20 GLN CA   1 1 
        5   9437 1 1 20 GLN CB   C  13.989  23.473  14.338 1.00 . A A .  20 GLN CB   1 1 
        5   9438 1 1 20 GLN CD   C  15.268  22.886  12.243 1.00 . A A .  20 GLN CD   1 1 
        5   9439 1 1 20 GLN CG   C  14.848  22.434  13.623 1.00 . A A .  20 GLN CG   1 1 
        5   9440 1 1 20 GLN H    H  11.887  22.103  14.694 1.00 . A A .  20 GLN H    1 1 
        5   9441 1 1 20 GLN HA   H  14.316  22.419  16.174 1.00 . A A .  20 GLN HA   1 1 
        5   9442 1 1 20 GLN HB2  H  13.114  23.693  13.733 1.00 . A A .  20 GLN HB2  1 1 
        5   9443 1 1 20 GLN HB3  H  14.565  24.389  14.437 1.00 . A A .  20 GLN HB3  1 1 
        5   9444 1 1 20 GLN HE21 H  13.394  22.650  11.560 1.00 . A A .  20 GLN HE21 1 1 
        5   9445 1 1 20 GLN HE22 H  14.578  23.219  10.397 1.00 . A A .  20 GLN HE22 1 1 
        5   9446 1 1 20 GLN HG2  H  15.741  22.244  14.218 1.00 . A A .  20 GLN HG2  1 1 
        5   9447 1 1 20 GLN HG3  H  14.284  21.507  13.533 1.00 . A A .  20 GLN HG3  1 1 
        5   9448 1 1 20 GLN N    N  12.321  22.199  15.606 1.00 . A A .  20 GLN N    1 1 
        5   9449 1 1 20 GLN NE2  N  14.336  22.924  11.327 1.00 . A A .  20 GLN NE2  1 1 
        5   9450 1 1 20 GLN O    O  14.144  24.559  17.425 1.00 . A A .  20 GLN O    1 1 
        5   9451 1 1 20 GLN OE1  O  16.419  23.197  12.009 1.00 . A A .  20 GLN OE1  1 1 
        5   9452 1 1 21 GLN C    C  11.793  25.672  18.779 1.00 . A A .  21 GLN C    1 1 
        5   9453 1 1 21 GLN CA   C  11.854  26.061  17.311 1.00 . A A .  21 GLN CA   1 1 
        5   9454 1 1 21 GLN CB   C  10.520  26.695  16.901 1.00 . A A .  21 GLN CB   1 1 
        5   9455 1 1 21 GLN CD   C  11.480  28.773  15.822 1.00 . A A .  21 GLN CD   1 1 
        5   9456 1 1 21 GLN CG   C  10.596  27.558  15.640 1.00 . A A .  21 GLN CG   1 1 
        5   9457 1 1 21 GLN H    H  11.459  24.589  15.802 1.00 . A A .  21 GLN H    1 1 
        5   9458 1 1 21 GLN HA   H  12.653  26.795  17.187 1.00 . A A .  21 GLN HA   1 1 
        5   9459 1 1 21 GLN HB2  H   9.792  25.900  16.741 1.00 . A A .  21 GLN HB2  1 1 
        5   9460 1 1 21 GLN HB3  H  10.167  27.320  17.722 1.00 . A A .  21 GLN HB3  1 1 
        5   9461 1 1 21 GLN HE21 H  12.432  28.387  14.093 1.00 . A A .  21 GLN HE21 1 1 
        5   9462 1 1 21 GLN HE22 H  12.972  29.797  14.973 1.00 . A A .  21 GLN HE22 1 1 
        5   9463 1 1 21 GLN HG2  H  10.985  26.962  14.820 1.00 . A A .  21 GLN HG2  1 1 
        5   9464 1 1 21 GLN HG3  H   9.592  27.893  15.382 1.00 . A A .  21 GLN HG3  1 1 
        5   9465 1 1 21 GLN N    N  12.150  24.890  16.486 1.00 . A A .  21 GLN N    1 1 
        5   9466 1 1 21 GLN NE2  N  12.366  28.999  14.887 1.00 . A A .  21 GLN NE2  1 1 
        5   9467 1 1 21 GLN O    O  12.367  26.343  19.630 1.00 . A A .  21 GLN O    1 1 
        5   9468 1 1 21 GLN OE1  O  11.369  29.491  16.796 1.00 . A A .  21 GLN OE1  1 1 
        5   9469 1 1 22 TYR C    C  12.387  23.686  21.007 1.00 . A A .  22 TYR C    1 1 
        5   9470 1 1 22 TYR CA   C  11.036  24.143  20.473 1.00 . A A .  22 TYR CA   1 1 
        5   9471 1 1 22 TYR CB   C  10.039  23.005  20.634 1.00 . A A .  22 TYR CB   1 1 
        5   9472 1 1 22 TYR CD1  C   9.584  23.599  23.060 1.00 . A A .  22 TYR CD1  1 1 
        5   9473 1 1 22 TYR CD2  C  10.128  21.305  22.517 1.00 . A A .  22 TYR CD2  1 1 
        5   9474 1 1 22 TYR CE1  C   9.493  23.257  24.430 1.00 . A A .  22 TYR CE1  1 1 
        5   9475 1 1 22 TYR CE2  C  10.033  20.961  23.896 1.00 . A A .  22 TYR CE2  1 1 
        5   9476 1 1 22 TYR CG   C   9.896  22.624  22.089 1.00 . A A .  22 TYR CG   1 1 
        5   9477 1 1 22 TYR CZ   C   9.711  21.943  24.831 1.00 . A A .  22 TYR CZ   1 1 
        5   9478 1 1 22 TYR H    H  10.661  24.029  18.366 1.00 . A A .  22 TYR H    1 1 
        5   9479 1 1 22 TYR HA   H  10.701  24.988  21.074 1.00 . A A .  22 TYR HA   1 1 
        5   9480 1 1 22 TYR HB2  H   9.073  23.317  20.237 1.00 . A A .  22 TYR HB2  1 1 
        5   9481 1 1 22 TYR HB3  H  10.388  22.140  20.071 1.00 . A A .  22 TYR HB3  1 1 
        5   9482 1 1 22 TYR HD1  H   9.435  24.628  22.756 1.00 . A A .  22 TYR HD1  1 1 
        5   9483 1 1 22 TYR HD2  H  10.395  20.553  21.791 1.00 . A A .  22 TYR HD2  1 1 
        5   9484 1 1 22 TYR HE1  H   9.275  24.014  25.168 1.00 . A A .  22 TYR HE1  1 1 
        5   9485 1 1 22 TYR HE2  H  10.218  19.952  24.223 1.00 . A A .  22 TYR HE2  1 1 
        5   9486 1 1 22 TYR HH   H   9.526  22.442  26.697 1.00 . A A .  22 TYR HH   1 1 
        5   9487 1 1 22 TYR N    N  11.126  24.571  19.086 1.00 . A A .  22 TYR N    1 1 
        5   9488 1 1 22 TYR O    O  12.758  23.988  22.137 1.00 . A A .  22 TYR O    1 1 
        5   9489 1 1 22 TYR OH   O   9.628  21.645  26.165 1.00 . A A .  22 TYR OH   1 1 
        5   9490 1 1 23 ALA C    C  15.383  23.656  20.849 1.00 . A A .  23 ALA C    1 1 
        5   9491 1 1 23 ALA CA   C  14.437  22.484  20.600 1.00 . A A .  23 ALA CA   1 1 
        5   9492 1 1 23 ALA CB   C  14.994  21.549  19.547 1.00 . A A .  23 ALA CB   1 1 
        5   9493 1 1 23 ALA H    H  12.797  22.728  19.259 1.00 . A A .  23 ALA H    1 1 
        5   9494 1 1 23 ALA HA   H  14.326  21.939  21.532 1.00 . A A .  23 ALA HA   1 1 
        5   9495 1 1 23 ALA HB1  H  15.205  22.104  18.631 1.00 . A A .  23 ALA HB1  1 1 
        5   9496 1 1 23 ALA HB2  H  15.906  21.096  19.915 1.00 . A A .  23 ALA HB2  1 1 
        5   9497 1 1 23 ALA HB3  H  14.267  20.765  19.335 1.00 . A A .  23 ALA HB3  1 1 
        5   9498 1 1 23 ALA N    N  13.133  22.967  20.189 1.00 . A A .  23 ALA N    1 1 
        5   9499 1 1 23 ALA O    O  16.202  23.604  21.755 1.00 . A A .  23 ALA O    1 1 
        5   9500 1 1 24 ALA C    C  15.665  26.605  21.534 1.00 . A A .  24 ALA C    1 1 
        5   9501 1 1 24 ALA CA   C  16.042  25.919  20.236 1.00 . A A .  24 ALA CA   1 1 
        5   9502 1 1 24 ALA CB   C  15.810  26.874  19.069 1.00 . A A .  24 ALA CB   1 1 
        5   9503 1 1 24 ALA H    H  14.528  24.713  19.349 1.00 . A A .  24 ALA H    1 1 
        5   9504 1 1 24 ALA HA   H  17.095  25.640  20.274 1.00 . A A .  24 ALA HA   1 1 
        5   9505 1 1 24 ALA HB1  H  16.024  26.368  18.128 1.00 . A A .  24 ALA HB1  1 1 
        5   9506 1 1 24 ALA HB2  H  14.770  27.214  19.078 1.00 . A A .  24 ALA HB2  1 1 
        5   9507 1 1 24 ALA HB3  H  16.464  27.740  19.176 1.00 . A A .  24 ALA HB3  1 1 
        5   9508 1 1 24 ALA N    N  15.232  24.719  20.075 1.00 . A A .  24 ALA N    1 1 
        5   9509 1 1 24 ALA O    O  16.497  27.181  22.194 1.00 . A A .  24 ALA O    1 1 
        5   9510 1 1 25 GLN C    C  14.473  26.505  24.332 1.00 . A A .  25 GLN C    1 1 
        5   9511 1 1 25 GLN CA   C  13.924  27.207  23.093 1.00 . A A .  25 GLN CA   1 1 
        5   9512 1 1 25 GLN CB   C  12.394  27.194  23.114 1.00 . A A .  25 GLN CB   1 1 
        5   9513 1 1 25 GLN CD   C  10.294  28.193  24.088 1.00 . A A .  25 GLN CD   1 1 
        5   9514 1 1 25 GLN CG   C  11.810  28.242  24.022 1.00 . A A .  25 GLN CG   1 1 
        5   9515 1 1 25 GLN H    H  13.719  26.094  21.285 1.00 . A A .  25 GLN H    1 1 
        5   9516 1 1 25 GLN HA   H  14.278  28.238  23.095 1.00 . A A .  25 GLN HA   1 1 
        5   9517 1 1 25 GLN HB2  H  12.030  27.378  22.104 1.00 . A A .  25 GLN HB2  1 1 
        5   9518 1 1 25 GLN HB3  H  12.053  26.209  23.433 1.00 . A A .  25 GLN HB3  1 1 
        5   9519 1 1 25 GLN HE21 H  10.255  30.004  24.956 1.00 . A A .  25 GLN HE21 1 1 
        5   9520 1 1 25 GLN HE22 H   8.704  29.247  24.691 1.00 . A A .  25 GLN HE22 1 1 
        5   9521 1 1 25 GLN HG2  H  12.212  28.105  25.024 1.00 . A A .  25 GLN HG2  1 1 
        5   9522 1 1 25 GLN HG3  H  12.120  29.220  23.652 1.00 . A A .  25 GLN HG3  1 1 
        5   9523 1 1 25 GLN N    N  14.393  26.558  21.882 1.00 . A A .  25 GLN N    1 1 
        5   9524 1 1 25 GLN NE2  N   9.705  29.230  24.624 1.00 . A A .  25 GLN NE2  1 1 
        5   9525 1 1 25 GLN O    O  14.776  27.140  25.335 1.00 . A A .  25 GLN O    1 1 
        5   9526 1 1 25 GLN OE1  O   9.661  27.228  23.672 1.00 . A A .  25 GLN OE1  1 1 
        5   9527 1 1 26 GLN C    C  16.605  24.320  25.438 1.00 . A A .  26 GLN C    1 1 
        5   9528 1 1 26 GLN CA   C  15.084  24.402  25.387 1.00 . A A .  26 GLN CA   1 1 
        5   9529 1 1 26 GLN CB   C  14.528  22.975  25.306 1.00 . A A .  26 GLN CB   1 1 
        5   9530 1 1 26 GLN CD   C  12.446  23.239  26.784 1.00 . A A .  26 GLN CD   1 1 
        5   9531 1 1 26 GLN CG   C  12.998  22.859  25.416 1.00 . A A .  26 GLN CG   1 1 
        5   9532 1 1 26 GLN H    H  14.313  24.708  23.409 1.00 . A A .  26 GLN H    1 1 
        5   9533 1 1 26 GLN HA   H  14.750  24.876  26.309 1.00 . A A .  26 GLN HA   1 1 
        5   9534 1 1 26 GLN HB2  H  14.829  22.553  24.347 1.00 . A A .  26 GLN HB2  1 1 
        5   9535 1 1 26 GLN HB3  H  14.986  22.377  26.092 1.00 . A A .  26 GLN HB3  1 1 
        5   9536 1 1 26 GLN HE21 H  13.988  22.350  27.682 1.00 . A A .  26 GLN HE21 1 1 
        5   9537 1 1 26 GLN HE22 H  12.814  23.085  28.743 1.00 . A A .  26 GLN HE22 1 1 
        5   9538 1 1 26 GLN HG2  H  12.540  23.492  24.663 1.00 . A A .  26 GLN HG2  1 1 
        5   9539 1 1 26 GLN HG3  H  12.717  21.829  25.210 1.00 . A A .  26 GLN HG3  1 1 
        5   9540 1 1 26 GLN N    N  14.593  25.187  24.257 1.00 . A A .  26 GLN N    1 1 
        5   9541 1 1 26 GLN NE2  N  13.134  22.851  27.818 1.00 . A A .  26 GLN NE2  1 1 
        5   9542 1 1 26 GLN O    O  17.191  24.306  26.515 1.00 . A A .  26 GLN O    1 1 
        5   9543 1 1 26 GLN OE1  O  11.380  23.817  26.899 1.00 . A A .  26 GLN OE1  1 1 
        5   9544 1 1 27 TYR C    C  19.263  25.029  23.140 1.00 . A A .  27 TYR C    1 1 
        5   9545 1 1 27 TYR CA   C  18.691  24.076  24.186 1.00 . A A .  27 TYR CA   1 1 
        5   9546 1 1 27 TYR CB   C  19.043  22.636  23.821 1.00 . A A .  27 TYR CB   1 1 
        5   9547 1 1 27 TYR CD1  C  18.792  21.470  26.059 1.00 . A A .  27 TYR CD1  1 1 
        5   9548 1 1 27 TYR CD2  C  17.298  20.856  24.258 1.00 . A A .  27 TYR CD2  1 1 
        5   9549 1 1 27 TYR CE1  C  18.139  20.545  26.916 1.00 . A A .  27 TYR CE1  1 1 
        5   9550 1 1 27 TYR CE2  C  16.645  19.938  25.110 1.00 . A A .  27 TYR CE2  1 1 
        5   9551 1 1 27 TYR CG   C  18.374  21.634  24.724 1.00 . A A .  27 TYR CG   1 1 
        5   9552 1 1 27 TYR CZ   C  17.073  19.789  26.431 1.00 . A A .  27 TYR CZ   1 1 
        5   9553 1 1 27 TYR H    H  16.706  24.219  23.411 1.00 . A A .  27 TYR H    1 1 
        5   9554 1 1 27 TYR HA   H  19.133  24.311  25.154 1.00 . A A .  27 TYR HA   1 1 
        5   9555 1 1 27 TYR HB2  H  18.725  22.440  22.798 1.00 . A A .  27 TYR HB2  1 1 
        5   9556 1 1 27 TYR HB3  H  20.122  22.510  23.883 1.00 . A A .  27 TYR HB3  1 1 
        5   9557 1 1 27 TYR HD1  H  19.610  22.067  26.441 1.00 . A A .  27 TYR HD1  1 1 
        5   9558 1 1 27 TYR HD2  H  16.959  20.976  23.237 1.00 . A A .  27 TYR HD2  1 1 
        5   9559 1 1 27 TYR HE1  H  18.461  20.434  27.942 1.00 . A A .  27 TYR HE1  1 1 
        5   9560 1 1 27 TYR HE2  H  15.817  19.364  24.743 1.00 . A A .  27 TYR HE2  1 1 
        5   9561 1 1 27 TYR HH   H  15.792  18.360  26.787 1.00 . A A .  27 TYR HH   1 1 
        5   9562 1 1 27 TYR N    N  17.237  24.220  24.277 1.00 . A A .  27 TYR N    1 1 
        5   9563 1 1 27 TYR O    O  19.748  24.596  22.084 1.00 . A A .  27 TYR O    1 1 
        5   9564 1 1 27 TYR OH   O  16.435  18.894  27.251 1.00 . A A .  27 TYR OH   1 1 
        5   9565 1 1 28 PRO C    C  21.133  27.100  22.050 1.00 . A A .  28 PRO C    1 1 
        5   9566 1 1 28 PRO CA   C  19.649  27.244  22.337 1.00 . A A .  28 PRO CA   1 1 
        5   9567 1 1 28 PRO CB   C  19.316  28.631  22.894 1.00 . A A .  28 PRO CB   1 1 
        5   9568 1 1 28 PRO CD   C  18.644  27.076  24.553 1.00 . A A .  28 PRO CD   1 1 
        5   9569 1 1 28 PRO CG   C  19.203  28.436  24.383 1.00 . A A .  28 PRO CG   1 1 
        5   9570 1 1 28 PRO HA   H  19.074  27.060  21.420 1.00 . A A .  28 PRO HA   1 1 
        5   9571 1 1 28 PRO HB2  H  20.102  29.346  22.652 1.00 . A A .  28 PRO HB2  1 1 
        5   9572 1 1 28 PRO HB3  H  18.365  28.959  22.493 1.00 . A A .  28 PRO HB3  1 1 
        5   9573 1 1 28 PRO HD2  H  18.978  26.637  25.488 1.00 . A A .  28 PRO HD2  1 1 
        5   9574 1 1 28 PRO HD3  H  17.554  27.100  24.512 1.00 . A A .  28 PRO HD3  1 1 
        5   9575 1 1 28 PRO HG2  H  20.187  28.491  24.845 1.00 . A A .  28 PRO HG2  1 1 
        5   9576 1 1 28 PRO HG3  H  18.527  29.171  24.819 1.00 . A A .  28 PRO HG3  1 1 
        5   9577 1 1 28 PRO N    N  19.182  26.341  23.392 1.00 . A A .  28 PRO N    1 1 
        5   9578 1 1 28 PRO O    O  21.930  26.842  22.945 1.00 . A A .  28 PRO O    1 1 
        5   9579 1 1 29 GLY C    C  23.407  25.655  20.275 1.00 . A A .  29 GLY C    1 1 
        5   9580 1 1 29 GLY CA   C  22.875  27.078  20.356 1.00 . A A .  29 GLY CA   1 1 
        5   9581 1 1 29 GLY H    H  20.790  27.400  20.077 1.00 . A A .  29 GLY H    1 1 
        5   9582 1 1 29 GLY HA2  H  22.988  27.543  19.377 1.00 . A A .  29 GLY HA2  1 1 
        5   9583 1 1 29 GLY HA3  H  23.499  27.627  21.062 1.00 . A A .  29 GLY HA3  1 1 
        5   9584 1 1 29 GLY N    N  21.487  27.210  20.777 1.00 . A A .  29 GLY N    1 1 
        5   9585 1 1 29 GLY O    O  24.315  25.384  19.496 1.00 . A A .  29 GLY O    1 1 
        5   9586 1 1 30 ASN C    C  22.773  22.480  20.132 1.00 . A A .  30 ASN C    1 1 
        5   9587 1 1 30 ASN CA   C  23.432  23.394  21.142 1.00 . A A .  30 ASN CA   1 1 
        5   9588 1 1 30 ASN CB   C  23.262  22.815  22.545 1.00 . A A .  30 ASN CB   1 1 
        5   9589 1 1 30 ASN CG   C  24.065  23.551  23.575 1.00 . A A .  30 ASN CG   1 1 
        5   9590 1 1 30 ASN H    H  22.082  24.969  21.670 1.00 . A A .  30 ASN H    1 1 
        5   9591 1 1 30 ASN HA   H  24.499  23.446  20.916 1.00 . A A .  30 ASN HA   1 1 
        5   9592 1 1 30 ASN HB2  H  22.210  22.853  22.821 1.00 . A A .  30 ASN HB2  1 1 
        5   9593 1 1 30 ASN HB3  H  23.589  21.779  22.536 1.00 . A A .  30 ASN HB3  1 1 
        5   9594 1 1 30 ASN HD21 H  22.624  23.267  24.934 1.00 . A A .  30 ASN HD21 1 1 
        5   9595 1 1 30 ASN HD22 H  24.037  24.136  25.482 1.00 . A A .  30 ASN HD22 1 1 
        5   9596 1 1 30 ASN N    N  22.871  24.738  21.070 1.00 . A A .  30 ASN N    1 1 
        5   9597 1 1 30 ASN ND2  N  23.529  23.657  24.756 1.00 . A A .  30 ASN ND2  1 1 
        5   9598 1 1 30 ASN O    O  21.801  21.804  20.448 1.00 . A A .  30 ASN O    1 1 
        5   9599 1 1 30 ASN OD1  O  25.164  23.998  23.316 1.00 . A A .  30 ASN OD1  1 1 
        5   9600 1 1 31 TYR C    C  22.583  20.163  18.254 1.00 . A A .  31 TYR C    1 1 
        5   9601 1 1 31 TYR CA   C  22.768  21.625  17.846 1.00 . A A .  31 TYR CA   1 1 
        5   9602 1 1 31 TYR CB   C  23.689  21.690  16.626 1.00 . A A .  31 TYR CB   1 1 
        5   9603 1 1 31 TYR CD1  C  22.314  21.131  14.556 1.00 . A A .  31 TYR CD1  1 1 
        5   9604 1 1 31 TYR CD2  C  23.845  19.458  15.415 1.00 . A A .  31 TYR CD2  1 1 
        5   9605 1 1 31 TYR CE1  C  21.933  20.243  13.511 1.00 . A A .  31 TYR CE1  1 1 
        5   9606 1 1 31 TYR CE2  C  23.458  18.568  14.380 1.00 . A A .  31 TYR CE2  1 1 
        5   9607 1 1 31 TYR CG   C  23.278  20.748  15.512 1.00 . A A .  31 TYR CG   1 1 
        5   9608 1 1 31 TYR CZ   C  22.511  18.970  13.436 1.00 . A A .  31 TYR CZ   1 1 
        5   9609 1 1 31 TYR H    H  24.124  23.028  18.728 1.00 . A A .  31 TYR H    1 1 
        5   9610 1 1 31 TYR HA   H  21.790  22.019  17.566 1.00 . A A .  31 TYR HA   1 1 
        5   9611 1 1 31 TYR HB2  H  23.697  22.711  16.243 1.00 . A A .  31 TYR HB2  1 1 
        5   9612 1 1 31 TYR HB3  H  24.701  21.432  16.938 1.00 . A A .  31 TYR HB3  1 1 
        5   9613 1 1 31 TYR HD1  H  21.863  22.112  14.615 1.00 . A A .  31 TYR HD1  1 1 
        5   9614 1 1 31 TYR HD2  H  24.579  19.139  16.144 1.00 . A A .  31 TYR HD2  1 1 
        5   9615 1 1 31 TYR HE1  H  21.200  20.550  12.780 1.00 . A A .  31 TYR HE1  1 1 
        5   9616 1 1 31 TYR HE2  H  23.899  17.584  14.315 1.00 . A A .  31 TYR HE2  1 1 
        5   9617 1 1 31 TYR HH   H  21.519  18.489  11.822 1.00 . A A .  31 TYR HH   1 1 
        5   9618 1 1 31 TYR N    N  23.316  22.447  18.925 1.00 . A A .  31 TYR N    1 1 
        5   9619 1 1 31 TYR O    O  21.550  19.571  17.975 1.00 . A A .  31 TYR O    1 1 
        5   9620 1 1 31 TYR OH   O  22.142  18.104  12.441 1.00 . A A .  31 TYR OH   1 1 
        5   9621 1 1 32 GLU C    C  22.288  17.965  20.277 1.00 . A A .  32 GLU C    1 1 
        5   9622 1 1 32 GLU CA   C  23.463  18.182  19.324 1.00 . A A .  32 GLU CA   1 1 
        5   9623 1 1 32 GLU CB   C  24.765  17.749  19.988 1.00 . A A .  32 GLU CB   1 1 
        5   9624 1 1 32 GLU CD   C  26.115  15.876  20.948 1.00 . A A .  32 GLU CD   1 1 
        5   9625 1 1 32 GLU CG   C  24.836  16.266  20.240 1.00 . A A .  32 GLU CG   1 1 
        5   9626 1 1 32 GLU H    H  24.397  20.082  19.164 1.00 . A A .  32 GLU H    1 1 
        5   9627 1 1 32 GLU HA   H  23.302  17.575  18.432 1.00 . A A .  32 GLU HA   1 1 
        5   9628 1 1 32 GLU HB2  H  25.596  18.033  19.344 1.00 . A A .  32 GLU HB2  1 1 
        5   9629 1 1 32 GLU HB3  H  24.867  18.277  20.937 1.00 . A A .  32 GLU HB3  1 1 
        5   9630 1 1 32 GLU HG2  H  23.986  15.971  20.852 1.00 . A A .  32 GLU HG2  1 1 
        5   9631 1 1 32 GLU HG3  H  24.777  15.745  19.283 1.00 . A A .  32 GLU HG3  1 1 
        5   9632 1 1 32 GLU N    N  23.560  19.579  18.930 1.00 . A A .  32 GLU N    1 1 
        5   9633 1 1 32 GLU O    O  21.448  17.101  20.052 1.00 . A A .  32 GLU O    1 1 
        5   9634 1 1 32 GLU OE1  O  26.353  16.390  22.060 1.00 . A A .  32 GLU OE1  1 1 
        5   9635 1 1 32 GLU OE2  O  26.887  15.075  20.387 1.00 . A A .  32 GLU OE2  1 1 
        5   9636 1 1 33 GLN C    C  19.762  18.933  21.634 1.00 . A A .  33 GLN C    1 1 
        5   9637 1 1 33 GLN CA   C  21.111  18.669  22.283 1.00 . A A .  33 GLN CA   1 1 
        5   9638 1 1 33 GLN CB   C  21.326  19.640  23.441 1.00 . A A .  33 GLN CB   1 1 
        5   9639 1 1 33 GLN CD   C  21.046  17.795  25.176 1.00 . A A .  33 GLN CD   1 1 
        5   9640 1 1 33 GLN CG   C  21.877  18.984  24.707 1.00 . A A .  33 GLN CG   1 1 
        5   9641 1 1 33 GLN H    H  22.897  19.502  21.450 1.00 . A A .  33 GLN H    1 1 
        5   9642 1 1 33 GLN HA   H  21.100  17.658  22.672 1.00 . A A .  33 GLN HA   1 1 
        5   9643 1 1 33 GLN HB2  H  22.016  20.409  23.122 1.00 . A A .  33 GLN HB2  1 1 
        5   9644 1 1 33 GLN HB3  H  20.381  20.119  23.670 1.00 . A A .  33 GLN HB3  1 1 
        5   9645 1 1 33 GLN HE21 H  19.350  18.858  25.029 1.00 . A A .  33 GLN HE21 1 1 
        5   9646 1 1 33 GLN HE22 H  19.184  17.201  25.559 1.00 . A A .  33 GLN HE22 1 1 
        5   9647 1 1 33 GLN HG2  H  22.893  18.639  24.511 1.00 . A A .  33 GLN HG2  1 1 
        5   9648 1 1 33 GLN HG3  H  21.911  19.729  25.503 1.00 . A A .  33 GLN HG3  1 1 
        5   9649 1 1 33 GLN N    N  22.199  18.787  21.314 1.00 . A A .  33 GLN N    1 1 
        5   9650 1 1 33 GLN NE2  N  19.756  17.970  25.264 1.00 . A A .  33 GLN NE2  1 1 
        5   9651 1 1 33 GLN O    O  18.754  18.309  21.983 1.00 . A A .  33 GLN O    1 1 
        5   9652 1 1 33 GLN OE1  O  21.569  16.733  25.435 1.00 . A A .  33 GLN OE1  1 1 
        5   9653 1 1 34 GLN C    C  18.110  18.846  19.159 1.00 . A A .  34 GLN C    1 1 
        5   9654 1 1 34 GLN CA   C  18.542  20.102  19.908 1.00 . A A .  34 GLN CA   1 1 
        5   9655 1 1 34 GLN CB   C  18.773  21.254  18.924 1.00 . A A .  34 GLN CB   1 1 
        5   9656 1 1 34 GLN CD   C  19.162  23.703  18.609 1.00 . A A .  34 GLN CD   1 1 
        5   9657 1 1 34 GLN CG   C  18.729  22.617  19.562 1.00 . A A .  34 GLN CG   1 1 
        5   9658 1 1 34 GLN H    H  20.603  20.322  20.410 1.00 . A A .  34 GLN H    1 1 
        5   9659 1 1 34 GLN HA   H  17.751  20.378  20.603 1.00 . A A .  34 GLN HA   1 1 
        5   9660 1 1 34 GLN HB2  H  19.747  21.133  18.467 1.00 . A A .  34 GLN HB2  1 1 
        5   9661 1 1 34 GLN HB3  H  18.010  21.209  18.147 1.00 . A A .  34 GLN HB3  1 1 
        5   9662 1 1 34 GLN HE21 H  19.833  24.804  20.146 1.00 . A A .  34 GLN HE21 1 1 
        5   9663 1 1 34 GLN HE22 H  20.033  25.492  18.538 1.00 . A A .  34 GLN HE22 1 1 
        5   9664 1 1 34 GLN HG2  H  17.719  22.822  19.893 1.00 . A A .  34 GLN HG2  1 1 
        5   9665 1 1 34 GLN HG3  H  19.387  22.627  20.426 1.00 . A A .  34 GLN HG3  1 1 
        5   9666 1 1 34 GLN N    N  19.750  19.825  20.658 1.00 . A A .  34 GLN N    1 1 
        5   9667 1 1 34 GLN NE2  N  19.721  24.752  19.139 1.00 . A A .  34 GLN NE2  1 1 
        5   9668 1 1 34 GLN O    O  16.953  18.461  19.238 1.00 . A A .  34 GLN O    1 1 
        5   9669 1 1 34 GLN OE1  O  19.006  23.588  17.406 1.00 . A A .  34 GLN OE1  1 1 
        5   9670 1 1 35 GLN C    C  18.200  15.868  18.639 1.00 . A A .  35 GLN C    1 1 
        5   9671 1 1 35 GLN CA   C  18.701  16.967  17.730 1.00 . A A .  35 GLN CA   1 1 
        5   9672 1 1 35 GLN CB   C  19.928  16.450  16.998 1.00 . A A .  35 GLN CB   1 1 
        5   9673 1 1 35 GLN CD   C  19.380  17.316  14.711 1.00 . A A .  35 GLN CD   1 1 
        5   9674 1 1 35 GLN CG   C  20.361  17.327  15.863 1.00 . A A .  35 GLN CG   1 1 
        5   9675 1 1 35 GLN H    H  20.000  18.507  18.459 1.00 . A A .  35 GLN H    1 1 
        5   9676 1 1 35 GLN HA   H  17.921  17.196  17.006 1.00 . A A .  35 GLN HA   1 1 
        5   9677 1 1 35 GLN HB2  H  20.749  16.365  17.706 1.00 . A A .  35 GLN HB2  1 1 
        5   9678 1 1 35 GLN HB3  H  19.711  15.455  16.606 1.00 . A A .  35 GLN HB3  1 1 
        5   9679 1 1 35 GLN HE21 H  19.479  19.318  14.567 1.00 . A A .  35 GLN HE21 1 1 
        5   9680 1 1 35 GLN HE22 H  18.408  18.516  13.440 1.00 . A A .  35 GLN HE22 1 1 
        5   9681 1 1 35 GLN HG2  H  20.474  18.345  16.214 1.00 . A A .  35 GLN HG2  1 1 
        5   9682 1 1 35 GLN HG3  H  21.322  16.976  15.528 1.00 . A A .  35 GLN HG3  1 1 
        5   9683 1 1 35 GLN N    N  19.032  18.178  18.479 1.00 . A A .  35 GLN N    1 1 
        5   9684 1 1 35 GLN NE2  N  19.063  18.476  14.202 1.00 . A A .  35 GLN NE2  1 1 
        5   9685 1 1 35 GLN O    O  17.256  15.172  18.308 1.00 . A A .  35 GLN O    1 1 
        5   9686 1 1 35 GLN OE1  O  18.894  16.272  14.304 1.00 . A A .  35 GLN OE1  1 1 
        5   9687 1 1 36 ILE C    C  16.950  14.911  21.161 1.00 . A A .  36 ILE C    1 1 
        5   9688 1 1 36 ILE CA   C  18.409  14.691  20.752 1.00 . A A .  36 ILE CA   1 1 
        5   9689 1 1 36 ILE CB   C  19.332  14.692  22.013 1.00 . A A .  36 ILE CB   1 1 
        5   9690 1 1 36 ILE CD1  C  21.838  14.749  22.625 1.00 . A A .  36 ILE CD1  1 1 
        5   9691 1 1 36 ILE CG1  C  20.772  14.316  21.610 1.00 . A A .  36 ILE CG1  1 1 
        5   9692 1 1 36 ILE CG2  C  18.816  13.693  23.088 1.00 . A A .  36 ILE CG2  1 1 
        5   9693 1 1 36 ILE H    H  19.627  16.314  20.007 1.00 . A A .  36 ILE H    1 1 
        5   9694 1 1 36 ILE HA   H  18.467  13.716  20.262 1.00 . A A .  36 ILE HA   1 1 
        5   9695 1 1 36 ILE HB   H  19.336  15.694  22.440 1.00 . A A .  36 ILE HB   1 1 
        5   9696 1 1 36 ILE HD11 H  21.661  14.267  23.585 1.00 . A A .  36 ILE HD11 1 1 
        5   9697 1 1 36 ILE HD12 H  22.825  14.470  22.256 1.00 . A A .  36 ILE HD12 1 1 
        5   9698 1 1 36 ILE HD13 H  21.803  15.829  22.754 1.00 . A A .  36 ILE HD13 1 1 
        5   9699 1 1 36 ILE HG12 H  20.828  13.236  21.479 1.00 . A A .  36 ILE HG12 1 1 
        5   9700 1 1 36 ILE HG13 H  21.005  14.782  20.655 1.00 . A A .  36 ILE HG13 1 1 
        5   9701 1 1 36 ILE HG21 H  18.767  12.688  22.669 1.00 . A A .  36 ILE HG21 1 1 
        5   9702 1 1 36 ILE HG22 H  19.495  13.690  23.944 1.00 . A A .  36 ILE HG22 1 1 
        5   9703 1 1 36 ILE HG23 H  17.827  13.993  23.432 1.00 . A A .  36 ILE HG23 1 1 
        5   9704 1 1 36 ILE N    N  18.823  15.719  19.791 1.00 . A A .  36 ILE N    1 1 
        5   9705 1 1 36 ILE O    O  16.165  13.961  21.182 1.00 . A A .  36 ILE O    1 1 
        5   9706 1 1 37 LEU C    C  14.262  16.239  20.538 1.00 . A A .  37 LEU C    1 1 
        5   9707 1 1 37 LEU CA   C  15.163  16.440  21.757 1.00 . A A .  37 LEU CA   1 1 
        5   9708 1 1 37 LEU CB   C  15.031  17.873  22.274 1.00 . A A .  37 LEU CB   1 1 
        5   9709 1 1 37 LEU CD1  C  12.848  17.433  23.566 1.00 . A A .  37 LEU CD1  1 1 
        5   9710 1 1 37 LEU CD2  C  13.610  19.764  23.113 1.00 . A A .  37 LEU CD2  1 1 
        5   9711 1 1 37 LEU CG   C  13.594  18.342  22.571 1.00 . A A .  37 LEU CG   1 1 
        5   9712 1 1 37 LEU H    H  17.223  16.918  21.401 1.00 . A A .  37 LEU H    1 1 
        5   9713 1 1 37 LEU HA   H  14.833  15.756  22.537 1.00 . A A .  37 LEU HA   1 1 
        5   9714 1 1 37 LEU HB2  H  15.625  17.961  23.181 1.00 . A A .  37 LEU HB2  1 1 
        5   9715 1 1 37 LEU HB3  H  15.456  18.545  21.528 1.00 . A A .  37 LEU HB3  1 1 
        5   9716 1 1 37 LEU HD11 H  12.685  16.453  23.118 1.00 . A A .  37 LEU HD11 1 1 
        5   9717 1 1 37 LEU HD12 H  11.880  17.873  23.805 1.00 . A A .  37 LEU HD12 1 1 
        5   9718 1 1 37 LEU HD13 H  13.436  17.322  24.477 1.00 . A A .  37 LEU HD13 1 1 
        5   9719 1 1 37 LEU HD21 H  14.412  20.328  22.644 1.00 . A A .  37 LEU HD21 1 1 
        5   9720 1 1 37 LEU HD22 H  13.767  19.755  24.189 1.00 . A A .  37 LEU HD22 1 1 
        5   9721 1 1 37 LEU HD23 H  12.661  20.248  22.891 1.00 . A A .  37 LEU HD23 1 1 
        5   9722 1 1 37 LEU HG   H  13.051  18.342  21.631 1.00 . A A .  37 LEU HG   1 1 
        5   9723 1 1 37 LEU N    N  16.558  16.149  21.431 1.00 . A A .  37 LEU N    1 1 
        5   9724 1 1 37 LEU O    O  13.178  15.670  20.653 1.00 . A A .  37 LEU O    1 1 
        5   9725 1 1 38 ILE C    C  13.670  15.018  17.894 1.00 . A A .  38 ILE C    1 1 
        5   9726 1 1 38 ILE CA   C  13.943  16.505  18.135 1.00 . A A .  38 ILE CA   1 1 
        5   9727 1 1 38 ILE CB   C  14.677  17.152  16.911 1.00 . A A .  38 ILE CB   1 1 
        5   9728 1 1 38 ILE CD1  C  15.710  19.408  16.169 1.00 . A A .  38 ILE CD1  1 1 
        5   9729 1 1 38 ILE CG1  C  14.672  18.689  17.046 1.00 . A A .  38 ILE CG1  1 1 
        5   9730 1 1 38 ILE CG2  C  14.000  16.762  15.582 1.00 . A A .  38 ILE CG2  1 1 
        5   9731 1 1 38 ILE H    H  15.628  17.120  19.314 1.00 . A A .  38 ILE H    1 1 
        5   9732 1 1 38 ILE HA   H  12.981  16.999  18.259 1.00 . A A .  38 ILE HA   1 1 
        5   9733 1 1 38 ILE HB   H  15.706  16.799  16.894 1.00 . A A .  38 ILE HB   1 1 
        5   9734 1 1 38 ILE HD11 H  15.707  20.471  16.406 1.00 . A A .  38 ILE HD11 1 1 
        5   9735 1 1 38 ILE HD12 H  16.701  18.999  16.366 1.00 . A A .  38 ILE HD12 1 1 
        5   9736 1 1 38 ILE HD13 H  15.464  19.273  15.116 1.00 . A A .  38 ILE HD13 1 1 
        5   9737 1 1 38 ILE HG12 H  13.686  19.059  16.789 1.00 . A A .  38 ILE HG12 1 1 
        5   9738 1 1 38 ILE HG13 H  14.862  18.949  18.082 1.00 . A A .  38 ILE HG13 1 1 
        5   9739 1 1 38 ILE HG21 H  14.483  17.276  14.751 1.00 . A A .  38 ILE HG21 1 1 
        5   9740 1 1 38 ILE HG22 H  14.101  15.690  15.428 1.00 . A A .  38 ILE HG22 1 1 
        5   9741 1 1 38 ILE HG23 H  12.944  17.028  15.610 1.00 . A A .  38 ILE HG23 1 1 
        5   9742 1 1 38 ILE N    N  14.717  16.666  19.369 1.00 . A A .  38 ILE N    1 1 
        5   9743 1 1 38 ILE O    O  12.560  14.656  17.530 1.00 . A A .  38 ILE O    1 1 
        5   9744 1 1 39 ARG C    C  13.252  12.211  18.878 1.00 . A A .  39 ARG C    1 1 
        5   9745 1 1 39 ARG CA   C  14.425  12.697  18.033 1.00 . A A .  39 ARG CA   1 1 
        5   9746 1 1 39 ARG CB   C  15.685  11.921  18.425 1.00 . A A .  39 ARG CB   1 1 
        5   9747 1 1 39 ARG CD   C  18.110  11.464  17.991 1.00 . A A .  39 ARG CD   1 1 
        5   9748 1 1 39 ARG CG   C  16.815  12.022  17.410 1.00 . A A .  39 ARG CG   1 1 
        5   9749 1 1 39 ARG CZ   C  19.632  10.799  16.131 1.00 . A A .  39 ARG CZ   1 1 
        5   9750 1 1 39 ARG H    H  15.543  14.489  18.489 1.00 . A A .  39 ARG H    1 1 
        5   9751 1 1 39 ARG HA   H  14.200  12.481  16.995 1.00 . A A .  39 ARG HA   1 1 
        5   9752 1 1 39 ARG HB2  H  16.039  12.290  19.383 1.00 . A A .  39 ARG HB2  1 1 
        5   9753 1 1 39 ARG HB3  H  15.424  10.869  18.540 1.00 . A A .  39 ARG HB3  1 1 
        5   9754 1 1 39 ARG HD2  H  18.323  11.980  18.928 1.00 . A A .  39 ARG HD2  1 1 
        5   9755 1 1 39 ARG HD3  H  17.982  10.402  18.202 1.00 . A A .  39 ARG HD3  1 1 
        5   9756 1 1 39 ARG HE   H  19.778  12.504  17.185 1.00 . A A .  39 ARG HE   1 1 
        5   9757 1 1 39 ARG HG2  H  16.547  11.461  16.518 1.00 . A A .  39 ARG HG2  1 1 
        5   9758 1 1 39 ARG HG3  H  16.967  13.060  17.138 1.00 . A A .  39 ARG HG3  1 1 
        5   9759 1 1 39 ARG HH11 H  18.201   9.424  16.457 1.00 . A A .  39 ARG HH11 1 1 
        5   9760 1 1 39 ARG HH12 H  19.331   9.047  15.185 1.00 . A A .  39 ARG HH12 1 1 
        5   9761 1 1 39 ARG HH21 H  21.161  11.958  15.540 1.00 . A A .  39 ARG HH21 1 1 
        5   9762 1 1 39 ARG HH22 H  20.973  10.456  14.679 1.00 . A A .  39 ARG HH22 1 1 
        5   9763 1 1 39 ARG N    N  14.633  14.149  18.175 1.00 . A A .  39 ARG N    1 1 
        5   9764 1 1 39 ARG NE   N  19.248  11.654  17.074 1.00 . A A .  39 ARG NE   1 1 
        5   9765 1 1 39 ARG NH1  N  19.008   9.666  15.908 1.00 . A A .  39 ARG NH1  1 1 
        5   9766 1 1 39 ARG NH2  N  20.668  11.092  15.396 1.00 . A A .  39 ARG NH2  1 1 
        5   9767 1 1 39 ARG O    O  12.444  11.406  18.419 1.00 . A A .  39 ARG O    1 1 
        5   9768 1 1 40 GLN C    C  10.705  12.786  20.358 1.00 . A A .  40 GLN C    1 1 
        5   9769 1 1 40 GLN CA   C  12.025  12.330  20.968 1.00 . A A .  40 GLN CA   1 1 
        5   9770 1 1 40 GLN CB   C  12.158  12.953  22.369 1.00 . A A .  40 GLN CB   1 1 
        5   9771 1 1 40 GLN CD   C  14.033  11.385  23.024 1.00 . A A .  40 GLN CD   1 1 
        5   9772 1 1 40 GLN CG   C  13.528  12.807  23.019 1.00 . A A .  40 GLN CG   1 1 
        5   9773 1 1 40 GLN H    H  13.804  13.404  20.425 1.00 . A A .  40 GLN H    1 1 
        5   9774 1 1 40 GLN HA   H  12.021  11.242  21.059 1.00 . A A .  40 GLN HA   1 1 
        5   9775 1 1 40 GLN HB2  H  11.932  14.016  22.301 1.00 . A A .  40 GLN HB2  1 1 
        5   9776 1 1 40 GLN HB3  H  11.414  12.492  23.019 1.00 . A A .  40 GLN HB3  1 1 
        5   9777 1 1 40 GLN HE21 H  15.753  11.963  22.152 1.00 . A A .  40 GLN HE21 1 1 
        5   9778 1 1 40 GLN HE22 H  15.602  10.253  22.517 1.00 . A A .  40 GLN HE22 1 1 
        5   9779 1 1 40 GLN HG2  H  14.234  13.426  22.482 1.00 . A A .  40 GLN HG2  1 1 
        5   9780 1 1 40 GLN HG3  H  13.472  13.166  24.045 1.00 . A A .  40 GLN HG3  1 1 
        5   9781 1 1 40 GLN N    N  13.130  12.727  20.093 1.00 . A A .  40 GLN N    1 1 
        5   9782 1 1 40 GLN NE2  N  15.225  11.186  22.524 1.00 . A A .  40 GLN NE2  1 1 
        5   9783 1 1 40 GLN O    O   9.720  12.052  20.347 1.00 . A A .  40 GLN O    1 1 
        5   9784 1 1 40 GLN OE1  O  13.357  10.480  23.473 1.00 . A A .  40 GLN OE1  1 1 
        5   9785 1 1 41 LEU C    C   9.071  13.836  18.017 1.00 . A A .  41 LEU C    1 1 
        5   9786 1 1 41 LEU CA   C   9.487  14.596  19.274 1.00 . A A .  41 LEU CA   1 1 
        5   9787 1 1 41 LEU CB   C   9.720  16.073  18.921 1.00 . A A .  41 LEU CB   1 1 
        5   9788 1 1 41 LEU CD1  C  10.442  18.398  19.532 1.00 . A A .  41 LEU CD1  1 1 
        5   9789 1 1 41 LEU CD2  C   8.921  17.163  21.053 1.00 . A A .  41 LEU CD2  1 1 
        5   9790 1 1 41 LEU CG   C  10.059  17.033  20.076 1.00 . A A .  41 LEU CG   1 1 
        5   9791 1 1 41 LEU H    H  11.539  14.576  19.884 1.00 . A A .  41 LEU H    1 1 
        5   9792 1 1 41 LEU HA   H   8.676  14.527  19.998 1.00 . A A .  41 LEU HA   1 1 
        5   9793 1 1 41 LEU HB2  H  10.529  16.123  18.194 1.00 . A A .  41 LEU HB2  1 1 
        5   9794 1 1 41 LEU HB3  H   8.820  16.444  18.434 1.00 . A A .  41 LEU HB3  1 1 
        5   9795 1 1 41 LEU HD11 H   9.594  18.842  19.015 1.00 . A A .  41 LEU HD11 1 1 
        5   9796 1 1 41 LEU HD12 H  11.275  18.294  18.840 1.00 . A A .  41 LEU HD12 1 1 
        5   9797 1 1 41 LEU HD13 H  10.747  19.044  20.351 1.00 . A A .  41 LEU HD13 1 1 
        5   9798 1 1 41 LEU HD21 H   8.781  16.220  21.582 1.00 . A A .  41 LEU HD21 1 1 
        5   9799 1 1 41 LEU HD22 H   8.007  17.421  20.525 1.00 . A A .  41 LEU HD22 1 1 
        5   9800 1 1 41 LEU HD23 H   9.154  17.941  21.774 1.00 . A A .  41 LEU HD23 1 1 
        5   9801 1 1 41 LEU HG   H  10.902  16.652  20.612 1.00 . A A .  41 LEU HG   1 1 
        5   9802 1 1 41 LEU N    N  10.693  14.013  19.856 1.00 . A A .  41 LEU N    1 1 
        5   9803 1 1 41 LEU O    O   7.888  13.632  17.782 1.00 . A A .  41 LEU O    1 1 
        5   9804 1 1 42 GLN C    C   9.062  11.350  16.226 1.00 . A A .  42 GLN C    1 1 
        5   9805 1 1 42 GLN CA   C   9.759  12.680  15.981 1.00 . A A .  42 GLN CA   1 1 
        5   9806 1 1 42 GLN CB   C  11.061  12.416  15.219 1.00 . A A .  42 GLN CB   1 1 
        5   9807 1 1 42 GLN CD   C  13.123  13.427  14.143 1.00 . A A .  42 GLN CD   1 1 
        5   9808 1 1 42 GLN CG   C  11.683  13.659  14.580 1.00 . A A .  42 GLN CG   1 1 
        5   9809 1 1 42 GLN H    H  11.011  13.588  17.467 1.00 . A A .  42 GLN H    1 1 
        5   9810 1 1 42 GLN HA   H   9.106  13.292  15.362 1.00 . A A .  42 GLN HA   1 1 
        5   9811 1 1 42 GLN HB2  H  11.775  11.979  15.915 1.00 . A A .  42 GLN HB2  1 1 
        5   9812 1 1 42 GLN HB3  H  10.864  11.689  14.431 1.00 . A A .  42 GLN HB3  1 1 
        5   9813 1 1 42 GLN HE21 H  13.026  14.971  12.866 1.00 . A A .  42 GLN HE21 1 1 
        5   9814 1 1 42 GLN HE22 H  14.542  14.115  12.922 1.00 . A A .  42 GLN HE22 1 1 
        5   9815 1 1 42 GLN HG2  H  11.090  13.948  13.714 1.00 . A A .  42 GLN HG2  1 1 
        5   9816 1 1 42 GLN HG3  H  11.664  14.477  15.291 1.00 . A A .  42 GLN HG3  1 1 
        5   9817 1 1 42 GLN N    N  10.039  13.401  17.224 1.00 . A A .  42 GLN N    1 1 
        5   9818 1 1 42 GLN NE2  N  13.598  14.243  13.248 1.00 . A A .  42 GLN NE2  1 1 
        5   9819 1 1 42 GLN O    O   8.093  11.022  15.534 1.00 . A A .  42 GLN O    1 1 
        5   9820 1 1 42 GLN OE1  O  13.789  12.523  14.614 1.00 . A A .  42 GLN OE1  1 1 
        5   9821 1 1 43 GLU C    C   7.565   9.457  18.089 1.00 . A A .  43 GLU C    1 1 
        5   9822 1 1 43 GLU CA   C   8.932   9.278  17.443 1.00 . A A .  43 GLU CA   1 1 
        5   9823 1 1 43 GLU CB   C   9.847   8.448  18.332 1.00 . A A .  43 GLU CB   1 1 
        5   9824 1 1 43 GLU CD   C  10.195   5.972  18.573 1.00 . A A .  43 GLU CD   1 1 
        5   9825 1 1 43 GLU CG   C   9.232   7.140  18.713 1.00 . A A .  43 GLU CG   1 1 
        5   9826 1 1 43 GLU H    H  10.336  10.838  17.749 1.00 . A A .  43 GLU H    1 1 
        5   9827 1 1 43 GLU HA   H   8.799   8.754  16.498 1.00 . A A .  43 GLU HA   1 1 
        5   9828 1 1 43 GLU HB2  H  10.780   8.265  17.797 1.00 . A A .  43 GLU HB2  1 1 
        5   9829 1 1 43 GLU HB3  H  10.069   9.010  19.239 1.00 . A A .  43 GLU HB3  1 1 
        5   9830 1 1 43 GLU HG2  H   8.887   7.232  19.737 1.00 . A A .  43 GLU HG2  1 1 
        5   9831 1 1 43 GLU HG3  H   8.372   6.952  18.070 1.00 . A A .  43 GLU HG3  1 1 
        5   9832 1 1 43 GLU N    N   9.534  10.569  17.187 1.00 . A A .  43 GLU N    1 1 
        5   9833 1 1 43 GLU O    O   6.596   8.828  17.670 1.00 . A A .  43 GLU O    1 1 
        5   9834 1 1 43 GLU OE1  O  11.179   5.902  19.333 1.00 . A A .  43 GLU OE1  1 1 
        5   9835 1 1 43 GLU OE2  O   9.971   5.132  17.660 1.00 . A A .  43 GLU OE2  1 1 
        5   9836 1 1 44 GLN C    C   5.156  11.080  18.641 1.00 . A A .  44 GLN C    1 1 
        5   9837 1 1 44 GLN CA   C   6.165  10.619  19.691 1.00 . A A .  44 GLN CA   1 1 
        5   9838 1 1 44 GLN CB   C   6.296  11.697  20.766 1.00 . A A .  44 GLN CB   1 1 
        5   9839 1 1 44 GLN CD   C   7.242  12.398  22.976 1.00 . A A .  44 GLN CD   1 1 
        5   9840 1 1 44 GLN CG   C   7.013  11.248  22.021 1.00 . A A .  44 GLN CG   1 1 
        5   9841 1 1 44 GLN H    H   8.276  10.875  19.370 1.00 . A A .  44 GLN H    1 1 
        5   9842 1 1 44 GLN HA   H   5.803   9.696  20.146 1.00 . A A .  44 GLN HA   1 1 
        5   9843 1 1 44 GLN HB2  H   6.836  12.543  20.340 1.00 . A A .  44 GLN HB2  1 1 
        5   9844 1 1 44 GLN HB3  H   5.299  12.029  21.045 1.00 . A A .  44 GLN HB3  1 1 
        5   9845 1 1 44 GLN HE21 H   9.203  12.354  22.579 1.00 . A A .  44 GLN HE21 1 1 
        5   9846 1 1 44 GLN HE22 H   8.674  13.564  23.730 1.00 . A A .  44 GLN HE22 1 1 
        5   9847 1 1 44 GLN HG2  H   6.419  10.482  22.520 1.00 . A A .  44 GLN HG2  1 1 
        5   9848 1 1 44 GLN HG3  H   7.976  10.821  21.751 1.00 . A A .  44 GLN HG3  1 1 
        5   9849 1 1 44 GLN N    N   7.458  10.359  19.055 1.00 . A A .  44 GLN N    1 1 
        5   9850 1 1 44 GLN NE2  N   8.472  12.804  23.109 1.00 . A A .  44 GLN NE2  1 1 
        5   9851 1 1 44 GLN O    O   4.001  10.662  18.651 1.00 . A A .  44 GLN O    1 1 
        5   9852 1 1 44 GLN OE1  O   6.317  12.926  23.571 1.00 . A A .  44 GLN OE1  1 1 
        5   9853 1 1 45 HIS C    C   4.264  11.231  15.784 1.00 . A A .  45 HIS C    1 1 
        5   9854 1 1 45 HIS CA   C   4.744  12.388  16.629 1.00 . A A .  45 HIS CA   1 1 
        5   9855 1 1 45 HIS CB   C   5.483  13.396  15.753 1.00 . A A .  45 HIS CB   1 1 
        5   9856 1 1 45 HIS CD2  C   3.299  14.027  14.472 1.00 . A A .  45 HIS CD2  1 1 
        5   9857 1 1 45 HIS CE1  C   4.176  15.025  12.763 1.00 . A A .  45 HIS CE1  1 1 
        5   9858 1 1 45 HIS CG   C   4.646  13.975  14.655 1.00 . A A .  45 HIS CG   1 1 
        5   9859 1 1 45 HIS H    H   6.571  12.238  17.746 1.00 . A A .  45 HIS H    1 1 
        5   9860 1 1 45 HIS HA   H   3.871  12.872  17.066 1.00 . A A .  45 HIS HA   1 1 
        5   9861 1 1 45 HIS HB2  H   5.830  14.205  16.390 1.00 . A A .  45 HIS HB2  1 1 
        5   9862 1 1 45 HIS HB3  H   6.352  12.909  15.310 1.00 . A A .  45 HIS HB3  1 1 
        5   9863 1 1 45 HIS HD1  H   6.161  14.791  13.355 1.00 . A A .  45 HIS HD1  1 1 
        5   9864 1 1 45 HIS HD2  H   2.553  13.623  15.148 1.00 . A A .  45 HIS HD2  1 1 
        5   9865 1 1 45 HIS HE1  H   4.279  15.574  11.828 1.00 . A A .  45 HIS HE1  1 1 
        5   9866 1 1 45 HIS N    N   5.606  11.911  17.709 1.00 . A A .  45 HIS N    1 1 
        5   9867 1 1 45 HIS ND1  N   5.177  14.630  13.540 1.00 . A A .  45 HIS ND1  1 1 
        5   9868 1 1 45 HIS NE2  N   3.047  14.679  13.309 1.00 . A A .  45 HIS NE2  1 1 
        5   9869 1 1 45 HIS O    O   3.091  11.159  15.470 1.00 . A A .  45 HIS O    1 1 
        5   9870 1 1 46 TYR C    C   3.753   8.291  15.350 1.00 . A A .  46 TYR C    1 1 
        5   9871 1 1 46 TYR CA   C   4.750   9.173  14.616 1.00 . A A .  46 TYR CA   1 1 
        5   9872 1 1 46 TYR CB   C   5.960   8.341  14.201 1.00 . A A .  46 TYR CB   1 1 
        5   9873 1 1 46 TYR CD1  C   5.096   7.019  12.210 1.00 . A A .  46 TYR CD1  1 1 
        5   9874 1 1 46 TYR CD2  C   5.587   5.835  14.264 1.00 . A A .  46 TYR CD2  1 1 
        5   9875 1 1 46 TYR CE1  C   4.675   5.806  11.611 1.00 . A A .  46 TYR CE1  1 1 
        5   9876 1 1 46 TYR CE2  C   5.168   4.621  13.667 1.00 . A A .  46 TYR CE2  1 1 
        5   9877 1 1 46 TYR CG   C   5.553   7.045  13.543 1.00 . A A .  46 TYR CG   1 1 
        5   9878 1 1 46 TYR CZ   C   4.720   4.617  12.347 1.00 . A A .  46 TYR CZ   1 1 
        5   9879 1 1 46 TYR H    H   6.127  10.415  15.702 1.00 . A A .  46 TYR H    1 1 
        5   9880 1 1 46 TYR HA   H   4.258   9.535  13.718 1.00 . A A .  46 TYR HA   1 1 
        5   9881 1 1 46 TYR HB2  H   6.573   8.920  13.511 1.00 . A A .  46 TYR HB2  1 1 
        5   9882 1 1 46 TYR HB3  H   6.551   8.110  15.082 1.00 . A A .  46 TYR HB3  1 1 
        5   9883 1 1 46 TYR HD1  H   5.047   7.935  11.641 1.00 . A A .  46 TYR HD1  1 1 
        5   9884 1 1 46 TYR HD2  H   5.924   5.833  15.292 1.00 . A A .  46 TYR HD2  1 1 
        5   9885 1 1 46 TYR HE1  H   4.320   5.801  10.595 1.00 . A A .  46 TYR HE1  1 1 
        5   9886 1 1 46 TYR HE2  H   5.191   3.704  14.234 1.00 . A A .  46 TYR HE2  1 1 
        5   9887 1 1 46 TYR HH   H   3.837   3.559  10.962 1.00 . A A .  46 TYR HH   1 1 
        5   9888 1 1 46 TYR N    N   5.153  10.322  15.421 1.00 . A A .  46 TYR N    1 1 
        5   9889 1 1 46 TYR O    O   2.731   7.913  14.783 1.00 . A A .  46 TYR O    1 1 
        5   9890 1 1 46 TYR OH   O   4.329   3.434  11.778 1.00 . A A .  46 TYR OH   1 1 
        5   9891 1 1 47 GLN C    C   1.748   7.767  17.510 1.00 . A A .  47 GLN C    1 1 
        5   9892 1 1 47 GLN CA   C   3.134   7.129  17.384 1.00 . A A .  47 GLN CA   1 1 
        5   9893 1 1 47 GLN CB   C   3.718   6.863  18.778 1.00 . A A .  47 GLN CB   1 1 
        5   9894 1 1 47 GLN CD   C   4.848   4.631  18.284 1.00 . A A .  47 GLN CD   1 1 
        5   9895 1 1 47 GLN CG   C   5.027   6.052  18.781 1.00 . A A .  47 GLN CG   1 1 
        5   9896 1 1 47 GLN H    H   4.883   8.329  17.045 1.00 . A A .  47 GLN H    1 1 
        5   9897 1 1 47 GLN HA   H   3.023   6.179  16.859 1.00 . A A .  47 GLN HA   1 1 
        5   9898 1 1 47 GLN HB2  H   3.903   7.820  19.265 1.00 . A A .  47 GLN HB2  1 1 
        5   9899 1 1 47 GLN HB3  H   2.977   6.320  19.366 1.00 . A A .  47 GLN HB3  1 1 
        5   9900 1 1 47 GLN HE21 H   4.333   4.016  20.126 1.00 . A A .  47 GLN HE21 1 1 
        5   9901 1 1 47 GLN HE22 H   4.358   2.788  18.886 1.00 . A A .  47 GLN HE22 1 1 
        5   9902 1 1 47 GLN HG2  H   5.761   6.549  18.154 1.00 . A A .  47 GLN HG2  1 1 
        5   9903 1 1 47 GLN HG3  H   5.412   6.017  19.799 1.00 . A A .  47 GLN HG3  1 1 
        5   9904 1 1 47 GLN N    N   4.027   7.986  16.610 1.00 . A A .  47 GLN N    1 1 
        5   9905 1 1 47 GLN NE2  N   4.481   3.744  19.171 1.00 . A A .  47 GLN NE2  1 1 
        5   9906 1 1 47 GLN O    O   0.740   7.109  17.264 1.00 . A A .  47 GLN O    1 1 
        5   9907 1 1 47 GLN OE1  O   5.051   4.337  17.115 1.00 . A A .  47 GLN OE1  1 1 
        5   9908 1 1 48 GLN C    C  -0.280   9.904  16.646 1.00 . A A .  48 GLN C    1 1 
        5   9909 1 1 48 GLN CA   C   0.420   9.746  17.996 1.00 . A A .  48 GLN CA   1 1 
        5   9910 1 1 48 GLN CB   C   0.649  11.118  18.650 1.00 . A A .  48 GLN CB   1 1 
        5   9911 1 1 48 GLN CD   C  -1.627  11.184  19.796 1.00 . A A .  48 GLN CD   1 1 
        5   9912 1 1 48 GLN CG   C  -0.632  11.918  18.915 1.00 . A A .  48 GLN CG   1 1 
        5   9913 1 1 48 GLN H    H   2.549   9.564  18.043 1.00 . A A .  48 GLN H    1 1 
        5   9914 1 1 48 GLN HA   H  -0.229   9.153  18.647 1.00 . A A .  48 GLN HA   1 1 
        5   9915 1 1 48 GLN HB2  H   1.164  10.962  19.598 1.00 . A A .  48 GLN HB2  1 1 
        5   9916 1 1 48 GLN HB3  H   1.297  11.709  18.004 1.00 . A A .  48 GLN HB3  1 1 
        5   9917 1 1 48 GLN HE21 H  -3.159  11.916  18.718 1.00 . A A .  48 GLN HE21 1 1 
        5   9918 1 1 48 GLN HE22 H  -3.586  10.847  20.027 1.00 . A A .  48 GLN HE22 1 1 
        5   9919 1 1 48 GLN HG2  H  -0.369  12.864  19.388 1.00 . A A .  48 GLN HG2  1 1 
        5   9920 1 1 48 GLN HG3  H  -1.109  12.130  17.964 1.00 . A A .  48 GLN HG3  1 1 
        5   9921 1 1 48 GLN N    N   1.695   9.047  17.852 1.00 . A A .  48 GLN N    1 1 
        5   9922 1 1 48 GLN NE2  N  -2.887  11.325  19.487 1.00 . A A .  48 GLN NE2  1 1 
        5   9923 1 1 48 GLN O    O  -1.488   9.759  16.560 1.00 . A A .  48 GLN O    1 1 
        5   9924 1 1 48 GLN OE1  O  -1.256  10.488  20.734 1.00 . A A .  48 GLN OE1  1 1 
        5   9925 1 1 49 TYR C    C  -0.765   8.996  13.826 1.00 . A A .  49 TYR C    1 1 
        5   9926 1 1 49 TYR CA   C  -0.119  10.296  14.255 1.00 . A A .  49 TYR CA   1 1 
        5   9927 1 1 49 TYR CB   C   0.932  10.702  13.221 1.00 . A A .  49 TYR CB   1 1 
        5   9928 1 1 49 TYR CD1  C  -0.634  11.227  11.276 1.00 . A A .  49 TYR CD1  1 1 
        5   9929 1 1 49 TYR CD2  C   1.119   9.588  10.944 1.00 . A A .  49 TYR CD2  1 1 
        5   9930 1 1 49 TYR CE1  C  -1.068  11.031   9.939 1.00 . A A .  49 TYR CE1  1 1 
        5   9931 1 1 49 TYR CE2  C   0.684   9.394   9.607 1.00 . A A .  49 TYR CE2  1 1 
        5   9932 1 1 49 TYR CG   C   0.469  10.510  11.790 1.00 . A A .  49 TYR CG   1 1 
        5   9933 1 1 49 TYR CZ   C  -0.402  10.123   9.120 1.00 . A A .  49 TYR CZ   1 1 
        5   9934 1 1 49 TYR H    H   1.477  10.266  15.685 1.00 . A A .  49 TYR H    1 1 
        5   9935 1 1 49 TYR HA   H  -0.895  11.061  14.288 1.00 . A A .  49 TYR HA   1 1 
        5   9936 1 1 49 TYR HB2  H   1.196  11.748  13.375 1.00 . A A .  49 TYR HB2  1 1 
        5   9937 1 1 49 TYR HB3  H   1.823  10.096  13.372 1.00 . A A .  49 TYR HB3  1 1 
        5   9938 1 1 49 TYR HD1  H  -1.165  11.927  11.905 1.00 . A A .  49 TYR HD1  1 1 
        5   9939 1 1 49 TYR HD2  H   1.959   9.019  11.318 1.00 . A A .  49 TYR HD2  1 1 
        5   9940 1 1 49 TYR HE1  H  -1.917  11.576   9.560 1.00 . A A .  49 TYR HE1  1 1 
        5   9941 1 1 49 TYR HE2  H   1.180   8.682   8.972 1.00 . A A .  49 TYR HE2  1 1 
        5   9942 1 1 49 TYR HH   H  -0.321   9.232   7.381 1.00 . A A .  49 TYR HH   1 1 
        5   9943 1 1 49 TYR N    N   0.472  10.159  15.586 1.00 . A A .  49 TYR N    1 1 
        5   9944 1 1 49 TYR O    O  -1.892   8.998  13.372 1.00 . A A .  49 TYR O    1 1 
        5   9945 1 1 49 TYR OH   O  -0.812   9.925   7.826 1.00 . A A .  49 TYR OH   1 1 
        5   9946 1 1 50 MET C    C  -1.834   6.242  14.425 1.00 . A A .  50 MET C    1 1 
        5   9947 1 1 50 MET CA   C  -0.620   6.597  13.571 1.00 . A A .  50 MET CA   1 1 
        5   9948 1 1 50 MET CB   C   0.453   5.506  13.676 1.00 . A A .  50 MET CB   1 1 
        5   9949 1 1 50 MET CE   C   0.608   5.714  10.366 1.00 . A A .  50 MET CE   1 1 
        5   9950 1 1 50 MET CG   C   0.189   4.303  12.778 1.00 . A A .  50 MET CG   1 1 
        5   9951 1 1 50 MET H    H   0.871   7.912  14.377 1.00 . A A .  50 MET H    1 1 
        5   9952 1 1 50 MET HA   H  -0.947   6.678  12.531 1.00 . A A .  50 MET HA   1 1 
        5   9953 1 1 50 MET HB2  H   1.417   5.935  13.402 1.00 . A A .  50 MET HB2  1 1 
        5   9954 1 1 50 MET HB3  H   0.510   5.169  14.711 1.00 . A A .  50 MET HB3  1 1 
        5   9955 1 1 50 MET HE1  H   1.035   5.715   9.365 1.00 . A A .  50 MET HE1  1 1 
        5   9956 1 1 50 MET HE2  H  -0.480   5.649  10.298 1.00 . A A .  50 MET HE2  1 1 
        5   9957 1 1 50 MET HE3  H   0.885   6.635  10.881 1.00 . A A .  50 MET HE3  1 1 
        5   9958 1 1 50 MET HG2  H   0.390   3.393  13.345 1.00 . A A .  50 MET HG2  1 1 
        5   9959 1 1 50 MET HG3  H  -0.860   4.301  12.482 1.00 . A A .  50 MET HG3  1 1 
        5   9960 1 1 50 MET N    N  -0.068   7.882  13.984 1.00 . A A .  50 MET N    1 1 
        5   9961 1 1 50 MET O    O  -2.831   5.740  13.916 1.00 . A A .  50 MET O    1 1 
        5   9962 1 1 50 MET SD   S   1.233   4.300  11.285 1.00 . A A .  50 MET SD   1 1 
        5   9963 1 1 51 GLN C    C  -4.106   7.127  16.239 1.00 . A A .  51 GLN C    1 1 
        5   9964 1 1 51 GLN CA   C  -2.873   6.306  16.633 1.00 . A A .  51 GLN CA   1 1 
        5   9965 1 1 51 GLN CB   C  -2.422   6.670  18.056 1.00 . A A .  51 GLN CB   1 1 
        5   9966 1 1 51 GLN CD   C  -3.933   7.712  19.779 1.00 . A A .  51 GLN CD   1 1 
        5   9967 1 1 51 GLN CG   C  -3.449   6.421  19.148 1.00 . A A .  51 GLN CG   1 1 
        5   9968 1 1 51 GLN H    H  -0.917   6.971  16.085 1.00 . A A .  51 GLN H    1 1 
        5   9969 1 1 51 GLN HA   H  -3.135   5.249  16.599 1.00 . A A .  51 GLN HA   1 1 
        5   9970 1 1 51 GLN HB2  H  -1.530   6.089  18.289 1.00 . A A .  51 GLN HB2  1 1 
        5   9971 1 1 51 GLN HB3  H  -2.150   7.724  18.077 1.00 . A A .  51 GLN HB3  1 1 
        5   9972 1 1 51 GLN HE21 H  -3.222   7.147  21.569 1.00 . A A .  51 GLN HE21 1 1 
        5   9973 1 1 51 GLN HE22 H  -3.991   8.712  21.508 1.00 . A A .  51 GLN HE22 1 1 
        5   9974 1 1 51 GLN HG2  H  -4.300   5.885  18.731 1.00 . A A .  51 GLN HG2  1 1 
        5   9975 1 1 51 GLN HG3  H  -2.991   5.807  19.920 1.00 . A A .  51 GLN HG3  1 1 
        5   9976 1 1 51 GLN N    N  -1.764   6.551  15.712 1.00 . A A .  51 GLN N    1 1 
        5   9977 1 1 51 GLN NE2  N  -3.700   7.863  21.054 1.00 . A A .  51 GLN NE2  1 1 
        5   9978 1 1 51 GLN O    O  -5.225   6.611  16.205 1.00 . A A .  51 GLN O    1 1 
        5   9979 1 1 51 GLN OE1  O  -4.501   8.563  19.118 1.00 . A A .  51 GLN OE1  1 1 
        5   9980 1 1 52 GLN C    C  -5.555   8.963  14.195 1.00 . A A .  52 GLN C    1 1 
        5   9981 1 1 52 GLN CA   C  -5.008   9.281  15.588 1.00 . A A .  52 GLN CA   1 1 
        5   9982 1 1 52 GLN CB   C  -4.543  10.737  15.659 1.00 . A A .  52 GLN CB   1 1 
        5   9983 1 1 52 GLN CD   C  -5.201  13.175  15.630 1.00 . A A .  52 GLN CD   1 1 
        5   9984 1 1 52 GLN CG   C  -5.686  11.740  15.668 1.00 . A A .  52 GLN CG   1 1 
        5   9985 1 1 52 GLN H    H  -2.968   8.791  15.986 1.00 . A A .  52 GLN H    1 1 
        5   9986 1 1 52 GLN HA   H  -5.805   9.136  16.316 1.00 . A A .  52 GLN HA   1 1 
        5   9987 1 1 52 GLN HB2  H  -3.965  10.869  16.574 1.00 . A A .  52 GLN HB2  1 1 
        5   9988 1 1 52 GLN HB3  H  -3.894  10.942  14.810 1.00 . A A .  52 GLN HB3  1 1 
        5   9989 1 1 52 GLN HE21 H  -7.009  13.793  15.010 1.00 . A A .  52 GLN HE21 1 1 
        5   9990 1 1 52 GLN HE22 H  -5.794  15.033  15.201 1.00 . A A .  52 GLN HE22 1 1 
        5   9991 1 1 52 GLN HG2  H  -6.320  11.564  14.800 1.00 . A A .  52 GLN HG2  1 1 
        5   9992 1 1 52 GLN HG3  H  -6.280  11.592  16.570 1.00 . A A .  52 GLN HG3  1 1 
        5   9993 1 1 52 GLN N    N  -3.903   8.398  15.933 1.00 . A A .  52 GLN N    1 1 
        5   9994 1 1 52 GLN NE2  N  -6.073  14.071  15.250 1.00 . A A .  52 GLN NE2  1 1 
        5   9995 1 1 52 GLN O    O  -6.760   8.896  14.003 1.00 . A A .  52 GLN O    1 1 
        5   9996 1 1 52 GLN OE1  O  -4.052  13.468  15.920 1.00 . A A .  52 GLN OE1  1 1 
        5   9997 1 1 53 LEU C    C  -5.875   7.124  11.832 1.00 . A A .  53 LEU C    1 1 
        5   9998 1 1 53 LEU CA   C  -5.061   8.399  11.864 1.00 . A A .  53 LEU CA   1 1 
        5   9999 1 1 53 LEU CB   C  -3.814   8.219  10.985 1.00 . A A .  53 LEU CB   1 1 
        5  10000 1 1 53 LEU CD1  C  -4.693   8.871   8.712 1.00 . A A .  53 LEU CD1  1 1 
        5  10001 1 1 53 LEU CD2  C  -2.796   7.252   8.919 1.00 . A A .  53 LEU CD2  1 1 
        5  10002 1 1 53 LEU CG   C  -4.080   7.754   9.546 1.00 . A A .  53 LEU CG   1 1 
        5  10003 1 1 53 LEU H    H  -3.672   8.773  13.449 1.00 . A A .  53 LEU H    1 1 
        5  10004 1 1 53 LEU HA   H  -5.671   9.206  11.461 1.00 . A A .  53 LEU HA   1 1 
        5  10005 1 1 53 LEU HB2  H  -3.268   9.161  10.955 1.00 . A A .  53 LEU HB2  1 1 
        5  10006 1 1 53 LEU HB3  H  -3.174   7.482  11.457 1.00 . A A .  53 LEU HB3  1 1 
        5  10007 1 1 53 LEU HD11 H  -4.038   9.741   8.713 1.00 . A A .  53 LEU HD11 1 1 
        5  10008 1 1 53 LEU HD12 H  -5.664   9.148   9.125 1.00 . A A .  53 LEU HD12 1 1 
        5  10009 1 1 53 LEU HD13 H  -4.836   8.528   7.686 1.00 . A A .  53 LEU HD13 1 1 
        5  10010 1 1 53 LEU HD21 H  -2.467   6.358   9.446 1.00 . A A .  53 LEU HD21 1 1 
        5  10011 1 1 53 LEU HD22 H  -2.031   8.018   8.984 1.00 . A A .  53 LEU HD22 1 1 
        5  10012 1 1 53 LEU HD23 H  -2.974   7.003   7.873 1.00 . A A .  53 LEU HD23 1 1 
        5  10013 1 1 53 LEU HG   H  -4.771   6.918   9.575 1.00 . A A .  53 LEU HG   1 1 
        5  10014 1 1 53 LEU N    N  -4.667   8.724  13.238 1.00 . A A .  53 LEU N    1 1 
        5  10015 1 1 53 LEU O    O  -6.844   7.012  11.076 1.00 . A A .  53 LEU O    1 1 
        5  10016 1 1 54 TYR C    C  -7.682   5.200  13.061 1.00 . A A .  54 TYR C    1 1 
        5  10017 1 1 54 TYR CA   C  -6.236   4.916  12.721 1.00 . A A .  54 TYR CA   1 1 
        5  10018 1 1 54 TYR CB   C  -5.660   3.957  13.764 1.00 . A A .  54 TYR CB   1 1 
        5  10019 1 1 54 TYR CD1  C  -7.586   2.570  14.728 1.00 . A A .  54 TYR CD1  1 1 
        5  10020 1 1 54 TYR CD2  C  -6.125   1.546  13.083 1.00 . A A .  54 TYR CD2  1 1 
        5  10021 1 1 54 TYR CE1  C  -8.343   1.374  14.804 1.00 . A A .  54 TYR CE1  1 1 
        5  10022 1 1 54 TYR CE2  C  -6.889   0.347  13.157 1.00 . A A .  54 TYR CE2  1 1 
        5  10023 1 1 54 TYR CG   C  -6.463   2.669  13.866 1.00 . A A .  54 TYR CG   1 1 
        5  10024 1 1 54 TYR CZ   C  -7.990   0.278  14.015 1.00 . A A .  54 TYR CZ   1 1 
        5  10025 1 1 54 TYR H    H  -4.712   6.304  13.287 1.00 . A A .  54 TYR H    1 1 
        5  10026 1 1 54 TYR HA   H  -6.190   4.447  11.738 1.00 . A A .  54 TYR HA   1 1 
        5  10027 1 1 54 TYR HB2  H  -4.629   3.719  13.496 1.00 . A A .  54 TYR HB2  1 1 
        5  10028 1 1 54 TYR HB3  H  -5.661   4.448  14.736 1.00 . A A .  54 TYR HB3  1 1 
        5  10029 1 1 54 TYR HD1  H  -7.883   3.416  15.333 1.00 . A A .  54 TYR HD1  1 1 
        5  10030 1 1 54 TYR HD2  H  -5.280   1.596  12.411 1.00 . A A .  54 TYR HD2  1 1 
        5  10031 1 1 54 TYR HE1  H  -9.194   1.313  15.464 1.00 . A A .  54 TYR HE1  1 1 
        5  10032 1 1 54 TYR HE2  H  -6.623  -0.507  12.554 1.00 . A A .  54 TYR HE2  1 1 
        5  10033 1 1 54 TYR HH   H  -9.460  -0.810  14.702 1.00 . A A .  54 TYR HH   1 1 
        5  10034 1 1 54 TYR N    N  -5.507   6.168  12.672 1.00 . A A .  54 TYR N    1 1 
        5  10035 1 1 54 TYR O    O  -8.571   4.664  12.432 1.00 . A A .  54 TYR O    1 1 
        5  10036 1 1 54 TYR OH   O  -8.734  -0.871  14.079 1.00 . A A .  54 TYR OH   1 1 
        5  10037 1 1 55 GLN C    C -10.077   7.063  13.347 1.00 . A A .  55 GLN C    1 1 
        5  10038 1 1 55 GLN CA   C  -9.284   6.377  14.454 1.00 . A A .  55 GLN CA   1 1 
        5  10039 1 1 55 GLN CB   C  -9.265   7.260  15.699 1.00 . A A .  55 GLN CB   1 1 
        5  10040 1 1 55 GLN CD   C  -8.536   7.504  18.089 1.00 . A A .  55 GLN CD   1 1 
        5  10041 1 1 55 GLN CG   C  -8.666   6.570  16.913 1.00 . A A .  55 GLN CG   1 1 
        5  10042 1 1 55 GLN H    H  -7.149   6.516  14.512 1.00 . A A .  55 GLN H    1 1 
        5  10043 1 1 55 GLN HA   H  -9.793   5.445  14.701 1.00 . A A .  55 GLN HA   1 1 
        5  10044 1 1 55 GLN HB2  H  -8.689   8.158  15.486 1.00 . A A .  55 GLN HB2  1 1 
        5  10045 1 1 55 GLN HB3  H -10.287   7.556  15.936 1.00 . A A .  55 GLN HB3  1 1 
        5  10046 1 1 55 GLN HE21 H  -6.545   7.597  17.825 1.00 . A A .  55 GLN HE21 1 1 
        5  10047 1 1 55 GLN HE22 H  -7.193   8.538  19.148 1.00 . A A .  55 GLN HE22 1 1 
        5  10048 1 1 55 GLN HG2  H  -9.300   5.729  17.194 1.00 . A A .  55 GLN HG2  1 1 
        5  10049 1 1 55 GLN HG3  H  -7.679   6.194  16.661 1.00 . A A .  55 GLN HG3  1 1 
        5  10050 1 1 55 GLN N    N  -7.920   6.064  14.035 1.00 . A A .  55 GLN N    1 1 
        5  10051 1 1 55 GLN NE2  N  -7.332   7.908  18.377 1.00 . A A .  55 GLN NE2  1 1 
        5  10052 1 1 55 GLN O    O -11.272   6.850  13.230 1.00 . A A .  55 GLN O    1 1 
        5  10053 1 1 55 GLN OE1  O  -9.511   7.863  18.722 1.00 . A A .  55 GLN OE1  1 1 
        5  10054 1 1 56 VAL C    C -10.563   7.522  10.353 1.00 . A A .  56 VAL C    1 1 
        5  10055 1 1 56 VAL CA   C -10.105   8.528  11.408 1.00 . A A .  56 VAL CA   1 1 
        5  10056 1 1 56 VAL CB   C  -9.189   9.584  10.730 1.00 . A A .  56 VAL CB   1 1 
        5  10057 1 1 56 VAL CG1  C  -9.921  10.304   9.583 1.00 . A A .  56 VAL CG1  1 1 
        5  10058 1 1 56 VAL CG2  C  -8.713  10.614  11.759 1.00 . A A .  56 VAL CG2  1 1 
        5  10059 1 1 56 VAL H    H  -8.420   7.994  12.624 1.00 . A A .  56 VAL H    1 1 
        5  10060 1 1 56 VAL HA   H -10.987   9.030  11.808 1.00 . A A .  56 VAL HA   1 1 
        5  10061 1 1 56 VAL HB   H  -8.322   9.071  10.325 1.00 . A A .  56 VAL HB   1 1 
        5  10062 1 1 56 VAL HG11 H -10.187   9.589   8.804 1.00 . A A .  56 VAL HG11 1 1 
        5  10063 1 1 56 VAL HG12 H -10.827  10.781   9.961 1.00 . A A .  56 VAL HG12 1 1 
        5  10064 1 1 56 VAL HG13 H  -9.267  11.064   9.150 1.00 . A A .  56 VAL HG13 1 1 
        5  10065 1 1 56 VAL HG21 H  -8.031  10.144  12.458 1.00 . A A .  56 VAL HG21 1 1 
        5  10066 1 1 56 VAL HG22 H  -8.190  11.421  11.250 1.00 . A A .  56 VAL HG22 1 1 
        5  10067 1 1 56 VAL HG23 H  -9.567  11.022  12.299 1.00 . A A .  56 VAL HG23 1 1 
        5  10068 1 1 56 VAL N    N  -9.416   7.849  12.509 1.00 . A A .  56 VAL N    1 1 
        5  10069 1 1 56 VAL O    O -11.731   7.508   9.965 1.00 . A A .  56 VAL O    1 1 
        5  10070 1 1 57 GLN C    C -10.984   4.646   9.420 1.00 . A A .  57 GLN C    1 1 
        5  10071 1 1 57 GLN CA   C -10.029   5.692   8.860 1.00 . A A .  57 GLN CA   1 1 
        5  10072 1 1 57 GLN CB   C  -8.782   5.053   8.226 1.00 . A A .  57 GLN CB   1 1 
        5  10073 1 1 57 GLN CD   C  -8.437   2.764   9.313 1.00 . A A .  57 GLN CD   1 1 
        5  10074 1 1 57 GLN CG   C  -7.911   4.181   9.134 1.00 . A A .  57 GLN CG   1 1 
        5  10075 1 1 57 GLN H    H  -8.704   6.691  10.237 1.00 . A A .  57 GLN H    1 1 
        5  10076 1 1 57 GLN HA   H -10.555   6.229   8.074 1.00 . A A .  57 GLN HA   1 1 
        5  10077 1 1 57 GLN HB2  H  -9.097   4.461   7.371 1.00 . A A .  57 GLN HB2  1 1 
        5  10078 1 1 57 GLN HB3  H  -8.163   5.864   7.865 1.00 . A A .  57 GLN HB3  1 1 
        5  10079 1 1 57 GLN HE21 H  -8.116   2.862  11.296 1.00 . A A .  57 GLN HE21 1 1 
        5  10080 1 1 57 GLN HE22 H  -8.755   1.350  10.689 1.00 . A A .  57 GLN HE22 1 1 
        5  10081 1 1 57 GLN HG2  H  -6.916   4.120   8.696 1.00 . A A .  57 GLN HG2  1 1 
        5  10082 1 1 57 GLN HG3  H  -7.825   4.657  10.101 1.00 . A A .  57 GLN HG3  1 1 
        5  10083 1 1 57 GLN N    N  -9.662   6.662   9.895 1.00 . A A .  57 GLN N    1 1 
        5  10084 1 1 57 GLN NE2  N  -8.429   2.287  10.528 1.00 . A A .  57 GLN NE2  1 1 
        5  10085 1 1 57 GLN O    O -11.841   4.131   8.719 1.00 . A A .  57 GLN O    1 1 
        5  10086 1 1 57 GLN OE1  O  -8.828   2.107   8.362 1.00 . A A .  57 GLN OE1  1 1 
        5  10087 1 1 58 LEU C    C -13.146   4.037  11.488 1.00 . A A .  58 LEU C    1 1 
        5  10088 1 1 58 LEU CA   C -11.747   3.461  11.413 1.00 . A A .  58 LEU CA   1 1 
        5  10089 1 1 58 LEU CB   C -11.199   3.220  12.817 1.00 . A A .  58 LEU CB   1 1 
        5  10090 1 1 58 LEU CD1  C -12.959   3.029  14.611 1.00 . A A .  58 LEU CD1  1 1 
        5  10091 1 1 58 LEU CD2  C -12.468   1.032  13.163 1.00 . A A .  58 LEU CD2  1 1 
        5  10092 1 1 58 LEU CG   C -11.905   2.297  13.806 1.00 . A A .  58 LEU CG   1 1 
        5  10093 1 1 58 LEU H    H -10.122   4.844  11.232 1.00 . A A .  58 LEU H    1 1 
        5  10094 1 1 58 LEU HA   H -11.782   2.516  10.871 1.00 . A A .  58 LEU HA   1 1 
        5  10095 1 1 58 LEU HB2  H -10.193   2.826  12.694 1.00 . A A .  58 LEU HB2  1 1 
        5  10096 1 1 58 LEU HB3  H -11.102   4.188  13.299 1.00 . A A .  58 LEU HB3  1 1 
        5  10097 1 1 58 LEU HD11 H -12.503   3.888  15.108 1.00 . A A .  58 LEU HD11 1 1 
        5  10098 1 1 58 LEU HD12 H -13.371   2.362  15.368 1.00 . A A .  58 LEU HD12 1 1 
        5  10099 1 1 58 LEU HD13 H -13.762   3.373  13.961 1.00 . A A .  58 LEU HD13 1 1 
        5  10100 1 1 58 LEU HD21 H -12.836   0.364  13.941 1.00 . A A .  58 LEU HD21 1 1 
        5  10101 1 1 58 LEU HD22 H -11.681   0.529  12.601 1.00 . A A .  58 LEU HD22 1 1 
        5  10102 1 1 58 LEU HD23 H -13.289   1.286  12.492 1.00 . A A .  58 LEU HD23 1 1 
        5  10103 1 1 58 LEU HG   H -11.153   1.995  14.496 1.00 . A A .  58 LEU HG   1 1 
        5  10104 1 1 58 LEU N    N -10.864   4.389  10.710 1.00 . A A .  58 LEU N    1 1 
        5  10105 1 1 58 LEU O    O -14.112   3.352  11.213 1.00 . A A .  58 LEU O    1 1 
        5  10106 1 1 59 ALA C    C -15.241   5.872  10.491 1.00 . A A .  59 ALA C    1 1 
        5  10107 1 1 59 ALA CA   C -14.544   5.985  11.859 1.00 . A A .  59 ALA CA   1 1 
        5  10108 1 1 59 ALA CB   C -14.362   7.456  12.255 1.00 . A A .  59 ALA CB   1 1 
        5  10109 1 1 59 ALA H    H -12.410   5.826  12.089 1.00 . A A .  59 ALA H    1 1 
        5  10110 1 1 59 ALA HA   H -15.173   5.492  12.604 1.00 . A A .  59 ALA HA   1 1 
        5  10111 1 1 59 ALA HB1  H -13.933   7.511  13.257 1.00 . A A .  59 ALA HB1  1 1 
        5  10112 1 1 59 ALA HB2  H -13.692   7.950  11.550 1.00 . A A .  59 ALA HB2  1 1 
        5  10113 1 1 59 ALA HB3  H -15.330   7.958  12.249 1.00 . A A .  59 ALA HB3  1 1 
        5  10114 1 1 59 ALA N    N -13.247   5.310  11.825 1.00 . A A .  59 ALA N    1 1 
        5  10115 1 1 59 ALA O    O -16.427   5.551  10.415 1.00 . A A .  59 ALA O    1 1 
        5  10116 1 1 60 GLN C    C -15.445   4.477   7.811 1.00 . A A .  60 GLN C    1 1 
        5  10117 1 1 60 GLN CA   C -15.050   5.935   8.066 1.00 . A A .  60 GLN CA   1 1 
        5  10118 1 1 60 GLN CB   C -14.035   6.381   7.007 1.00 . A A .  60 GLN CB   1 1 
        5  10119 1 1 60 GLN CD   C -14.868   8.775   6.923 1.00 . A A .  60 GLN CD   1 1 
        5  10120 1 1 60 GLN CG   C -13.665   7.865   7.074 1.00 . A A .  60 GLN CG   1 1 
        5  10121 1 1 60 GLN H    H -13.522   6.358   9.518 1.00 . A A .  60 GLN H    1 1 
        5  10122 1 1 60 GLN HA   H -15.944   6.554   7.981 1.00 . A A .  60 GLN HA   1 1 
        5  10123 1 1 60 GLN HB2  H -13.127   5.791   7.121 1.00 . A A .  60 GLN HB2  1 1 
        5  10124 1 1 60 GLN HB3  H -14.454   6.174   6.023 1.00 . A A .  60 GLN HB3  1 1 
        5  10125 1 1 60 GLN HE21 H -14.292   9.852   8.519 1.00 . A A .  60 GLN HE21 1 1 
        5  10126 1 1 60 GLN HE22 H -15.767  10.365   7.733 1.00 . A A .  60 GLN HE22 1 1 
        5  10127 1 1 60 GLN HG2  H -13.190   8.072   8.027 1.00 . A A .  60 GLN HG2  1 1 
        5  10128 1 1 60 GLN HG3  H -12.956   8.087   6.277 1.00 . A A .  60 GLN HG3  1 1 
        5  10129 1 1 60 GLN N    N -14.495   6.086   9.415 1.00 . A A .  60 GLN N    1 1 
        5  10130 1 1 60 GLN NE2  N -14.984   9.739   7.799 1.00 . A A .  60 GLN NE2  1 1 
        5  10131 1 1 60 GLN O    O -16.484   4.197   7.222 1.00 . A A .  60 GLN O    1 1 
        5  10132 1 1 60 GLN OE1  O -15.684   8.604   6.036 1.00 . A A .  60 GLN OE1  1 1 
        5  10133 1 1 61 GLN C    C -16.190   1.733   8.840 1.00 . A A .  61 GLN C    1 1 
        5  10134 1 1 61 GLN CA   C -14.894   2.121   8.125 1.00 . A A .  61 GLN CA   1 1 
        5  10135 1 1 61 GLN CB   C -13.715   1.303   8.683 1.00 . A A .  61 GLN CB   1 1 
        5  10136 1 1 61 GLN CD   C -13.452  -0.268   6.719 1.00 . A A .  61 GLN CD   1 1 
        5  10137 1 1 61 GLN CG   C -13.682  -0.145   8.214 1.00 . A A .  61 GLN CG   1 1 
        5  10138 1 1 61 GLN H    H -13.771   3.827   8.759 1.00 . A A .  61 GLN H    1 1 
        5  10139 1 1 61 GLN HA   H -15.005   1.908   7.061 1.00 . A A .  61 GLN HA   1 1 
        5  10140 1 1 61 GLN HB2  H -12.787   1.781   8.379 1.00 . A A .  61 GLN HB2  1 1 
        5  10141 1 1 61 GLN HB3  H -13.754   1.316   9.776 1.00 . A A .  61 GLN HB3  1 1 
        5  10142 1 1 61 GLN HE21 H -11.674   0.668   6.870 1.00 . A A .  61 GLN HE21 1 1 
        5  10143 1 1 61 GLN HE22 H -12.147   0.161   5.265 1.00 . A A .  61 GLN HE22 1 1 
        5  10144 1 1 61 GLN HG2  H -12.880  -0.666   8.735 1.00 . A A .  61 GLN HG2  1 1 
        5  10145 1 1 61 GLN HG3  H -14.628  -0.624   8.465 1.00 . A A .  61 GLN HG3  1 1 
        5  10146 1 1 61 GLN N    N -14.626   3.548   8.284 1.00 . A A .  61 GLN N    1 1 
        5  10147 1 1 61 GLN NE2  N -12.333   0.224   6.251 1.00 . A A .  61 GLN NE2  1 1 
        5  10148 1 1 61 GLN O    O -16.998   0.979   8.311 1.00 . A A .  61 GLN O    1 1 
        5  10149 1 1 61 GLN OE1  O -14.272  -0.809   6.002 1.00 . A A .  61 GLN OE1  1 1 
        5  10150 1 1 62 GLN C    C -18.839   2.550  10.100 1.00 . A A .  62 GLN C    1 1 
        5  10151 1 1 62 GLN CA   C -17.618   1.974  10.790 1.00 . A A .  62 GLN CA   1 1 
        5  10152 1 1 62 GLN CB   C -17.534   2.549  12.205 1.00 . A A .  62 GLN CB   1 1 
        5  10153 1 1 62 GLN CD   C -16.572   2.379  14.517 1.00 . A A .  62 GLN CD   1 1 
        5  10154 1 1 62 GLN CG   C -16.565   1.816  13.112 1.00 . A A .  62 GLN CG   1 1 
        5  10155 1 1 62 GLN H    H -15.711   2.892  10.443 1.00 . A A .  62 GLN H    1 1 
        5  10156 1 1 62 GLN HA   H -17.740   0.894  10.849 1.00 . A A .  62 GLN HA   1 1 
        5  10157 1 1 62 GLN HB2  H -17.239   3.597  12.142 1.00 . A A .  62 GLN HB2  1 1 
        5  10158 1 1 62 GLN HB3  H -18.526   2.498  12.655 1.00 . A A .  62 GLN HB3  1 1 
        5  10159 1 1 62 GLN HE21 H -17.079   0.583  15.292 1.00 . A A .  62 GLN HE21 1 1 
        5  10160 1 1 62 GLN HE22 H -16.889   1.896  16.429 1.00 . A A .  62 GLN HE22 1 1 
        5  10161 1 1 62 GLN HG2  H -16.844   0.766  13.148 1.00 . A A .  62 GLN HG2  1 1 
        5  10162 1 1 62 GLN HG3  H -15.561   1.896  12.706 1.00 . A A .  62 GLN HG3  1 1 
        5  10163 1 1 62 GLN N    N -16.405   2.267  10.033 1.00 . A A .  62 GLN N    1 1 
        5  10164 1 1 62 GLN NE2  N -16.867   1.552  15.486 1.00 . A A .  62 GLN NE2  1 1 
        5  10165 1 1 62 GLN O    O -19.890   1.930  10.100 1.00 . A A .  62 GLN O    1 1 
        5  10166 1 1 62 GLN OE1  O -16.322   3.553  14.722 1.00 . A A .  62 GLN OE1  1 1 
        5  10167 1 1 63 ALA C    C -20.162   3.591   7.506 1.00 . A A .  63 ALA C    1 1 
        5  10168 1 1 63 ALA CA   C -19.806   4.355   8.786 1.00 . A A .  63 ALA CA   1 1 
        5  10169 1 1 63 ALA CB   C -19.446   5.809   8.458 1.00 . A A .  63 ALA CB   1 1 
        5  10170 1 1 63 ALA H    H -17.804   4.199   9.536 1.00 . A A .  63 ALA H    1 1 
        5  10171 1 1 63 ALA HA   H -20.691   4.341   9.436 1.00 . A A .  63 ALA HA   1 1 
        5  10172 1 1 63 ALA HB1  H -18.586   5.834   7.786 1.00 . A A .  63 ALA HB1  1 1 
        5  10173 1 1 63 ALA HB2  H -20.295   6.294   7.975 1.00 . A A .  63 ALA HB2  1 1 
        5  10174 1 1 63 ALA HB3  H -19.201   6.343   9.378 1.00 . A A .  63 ALA HB3  1 1 
        5  10175 1 1 63 ALA N    N -18.697   3.718   9.497 1.00 . A A .  63 ALA N    1 1 
        5  10176 1 1 63 ALA O    O -21.305   3.621   7.064 1.00 . A A .  63 ALA O    1 1 
        5  10177 1 1 64 ALA C    C -20.099   0.750   6.144 1.00 . A A .  64 ALA C    1 1 
        5  10178 1 1 64 ALA CA   C -19.438   2.080   5.746 1.00 . A A .  64 ALA CA   1 1 
        5  10179 1 1 64 ALA CB   C -18.114   1.819   5.009 1.00 . A A .  64 ALA CB   1 1 
        5  10180 1 1 64 ALA H    H -18.251   2.941   7.302 1.00 . A A .  64 ALA H    1 1 
        5  10181 1 1 64 ALA HA   H -20.113   2.617   5.077 1.00 . A A .  64 ALA HA   1 1 
        5  10182 1 1 64 ALA HB1  H -18.309   1.240   4.105 1.00 . A A .  64 ALA HB1  1 1 
        5  10183 1 1 64 ALA HB2  H -17.654   2.770   4.735 1.00 . A A .  64 ALA HB2  1 1 
        5  10184 1 1 64 ALA HB3  H -17.433   1.261   5.653 1.00 . A A .  64 ALA HB3  1 1 
        5  10185 1 1 64 ALA N    N -19.191   2.900   6.927 1.00 . A A .  64 ALA N    1 1 
        5  10186 1 1 64 ALA O    O -21.003   0.266   5.474 1.00 . A A .  64 ALA O    1 1 
        5  10187 1 1 65 LEU C    C -21.462  -1.067   8.360 1.00 . A A .  65 LEU C    1 1 
        5  10188 1 1 65 LEU CA   C -20.104  -1.154   7.677 1.00 . A A .  65 LEU CA   1 1 
        5  10189 1 1 65 LEU CB   C -19.119  -1.750   8.690 1.00 . A A .  65 LEU CB   1 1 
        5  10190 1 1 65 LEU CD1  C -18.788  -4.084   7.784 1.00 . A A .  65 LEU CD1  1 1 
        5  10191 1 1 65 LEU CD2  C -17.250  -2.258   7.037 1.00 . A A .  65 LEU CD2  1 1 
        5  10192 1 1 65 LEU CG   C -18.094  -2.779   8.192 1.00 . A A .  65 LEU CG   1 1 
        5  10193 1 1 65 LEU H    H -18.835   0.579   7.720 1.00 . A A .  65 LEU H    1 1 
        5  10194 1 1 65 LEU HA   H -20.187  -1.819   6.820 1.00 . A A .  65 LEU HA   1 1 
        5  10195 1 1 65 LEU HB2  H -18.575  -0.928   9.151 1.00 . A A .  65 LEU HB2  1 1 
        5  10196 1 1 65 LEU HB3  H -19.701  -2.230   9.476 1.00 . A A .  65 LEU HB3  1 1 
        5  10197 1 1 65 LEU HD11 H -19.368  -4.465   8.621 1.00 . A A .  65 LEU HD11 1 1 
        5  10198 1 1 65 LEU HD12 H -18.034  -4.821   7.505 1.00 . A A .  65 LEU HD12 1 1 
        5  10199 1 1 65 LEU HD13 H -19.447  -3.905   6.934 1.00 . A A .  65 LEU HD13 1 1 
        5  10200 1 1 65 LEU HD21 H -17.873  -2.087   6.159 1.00 . A A .  65 LEU HD21 1 1 
        5  10201 1 1 65 LEU HD22 H -16.474  -2.981   6.792 1.00 . A A .  65 LEU HD22 1 1 
        5  10202 1 1 65 LEU HD23 H -16.776  -1.318   7.326 1.00 . A A .  65 LEU HD23 1 1 
        5  10203 1 1 65 LEU HG   H -17.433  -2.996   9.021 1.00 . A A .  65 LEU HG   1 1 
        5  10204 1 1 65 LEU N    N -19.610   0.151   7.223 1.00 . A A .  65 LEU N    1 1 
        5  10205 1 1 65 LEU O    O -22.337  -1.896   8.131 1.00 . A A .  65 LEU O    1 1 
        5  10206 1 1 66 GLN C    C -23.170  -1.174  10.923 1.00 . A A .  66 GLN C    1 1 
        5  10207 1 1 66 GLN CA   C -22.718   0.090  10.176 1.00 . A A .  66 GLN CA   1 1 
        5  10208 1 1 66 GLN CB   C -23.874   0.710   9.387 1.00 . A A .  66 GLN CB   1 1 
        5  10209 1 1 66 GLN CD   C -24.624   2.730   8.057 1.00 . A A .  66 GLN CD   1 1 
        5  10210 1 1 66 GLN CG   C -23.456   1.950   8.622 1.00 . A A .  66 GLN CG   1 1 
        5  10211 1 1 66 GLN H    H -20.756   0.486   9.438 1.00 . A A .  66 GLN H    1 1 
        5  10212 1 1 66 GLN HA   H -22.417   0.823  10.925 1.00 . A A .  66 GLN HA   1 1 
        5  10213 1 1 66 GLN HB2  H -24.259  -0.022   8.682 1.00 . A A .  66 GLN HB2  1 1 
        5  10214 1 1 66 GLN HB3  H -24.657   0.982  10.088 1.00 . A A .  66 GLN HB3  1 1 
        5  10215 1 1 66 GLN HE21 H -23.347   3.967   7.119 1.00 . A A .  66 GLN HE21 1 1 
        5  10216 1 1 66 GLN HE22 H -25.056   4.311   6.913 1.00 . A A .  66 GLN HE22 1 1 
        5  10217 1 1 66 GLN HG2  H -22.897   2.604   9.290 1.00 . A A .  66 GLN HG2  1 1 
        5  10218 1 1 66 GLN HG3  H -22.807   1.656   7.799 1.00 . A A .  66 GLN HG3  1 1 
        5  10219 1 1 66 GLN N    N -21.553  -0.130   9.298 1.00 . A A .  66 GLN N    1 1 
        5  10220 1 1 66 GLN NE2  N -24.321   3.754   7.307 1.00 . A A .  66 GLN NE2  1 1 
        5  10221 1 1 66 GLN O    O -24.290  -1.275  11.410 1.00 . A A .  66 GLN O    1 1 
        5  10222 1 1 66 GLN OE1  O -25.781   2.424   8.304 1.00 . A A .  66 GLN OE1  1 1 
        5  10223 1 1 67 LYS C    C -22.323  -3.445  13.138 1.00 . A A .  67 LYS C    1 1 
        5  10224 1 1 67 LYS CA   C -22.553  -3.439  11.629 1.00 . A A .  67 LYS CA   1 1 
        5  10225 1 1 67 LYS CB   C -21.676  -4.493  10.947 1.00 . A A .  67 LYS CB   1 1 
        5  10226 1 1 67 LYS CD   C -21.479  -6.781   9.961 1.00 . A A .  67 LYS CD   1 1 
        5  10227 1 1 67 LYS CE   C -22.202  -8.093   9.690 1.00 . A A .  67 LYS CE   1 1 
        5  10228 1 1 67 LYS CG   C -22.360  -5.837  10.762 1.00 . A A .  67 LYS CG   1 1 
        5  10229 1 1 67 LYS H    H -21.360  -1.993  10.608 1.00 . A A .  67 LYS H    1 1 
        5  10230 1 1 67 LYS HA   H -23.600  -3.681  11.439 1.00 . A A .  67 LYS HA   1 1 
        5  10231 1 1 67 LYS HB2  H -21.403  -4.117   9.961 1.00 . A A .  67 LYS HB2  1 1 
        5  10232 1 1 67 LYS HB3  H -20.762  -4.629  11.526 1.00 . A A .  67 LYS HB3  1 1 
        5  10233 1 1 67 LYS HD2  H -21.225  -6.309   9.011 1.00 . A A .  67 LYS HD2  1 1 
        5  10234 1 1 67 LYS HD3  H -20.563  -6.978  10.519 1.00 . A A .  67 LYS HD3  1 1 
        5  10235 1 1 67 LYS HE2  H -22.444  -8.571  10.642 1.00 . A A .  67 LYS HE2  1 1 
        5  10236 1 1 67 LYS HE3  H -23.131  -7.883   9.155 1.00 . A A .  67 LYS HE3  1 1 
        5  10237 1 1 67 LYS HG2  H -22.569  -6.276  11.738 1.00 . A A .  67 LYS HG2  1 1 
        5  10238 1 1 67 LYS HG3  H -23.298  -5.688  10.228 1.00 . A A .  67 LYS HG3  1 1 
        5  10239 1 1 67 LYS HZ1  H -21.137  -8.583   7.979 1.00 . A A .  67 LYS HZ1  1 1 
        5  10240 1 1 67 LYS HZ2  H -21.857  -9.881   8.696 1.00 . A A .  67 LYS HZ2  1 1 
        5  10241 1 1 67 LYS HZ3  H -20.495  -9.225   9.356 1.00 . A A .  67 LYS HZ3  1 1 
        5  10242 1 1 67 LYS N    N -22.265  -2.137  11.024 1.00 . A A .  67 LYS N    1 1 
        5  10243 1 1 67 LYS NZ   N -21.354  -9.021   8.864 1.00 . A A .  67 LYS NZ   1 1 
        5  10244 1 1 67 LYS O    O -22.263  -4.498  13.767 1.00 . A A .  67 LYS O    1 1 
        5  10245 1 1 68 GLN C    C -22.652  -0.858  15.587 1.00 . A A .  68 GLN C    1 1 
        5  10246 1 1 68 GLN CA   C -21.910  -2.105  15.128 1.00 . A A .  68 GLN CA   1 1 
        5  10247 1 1 68 GLN CB   C -20.405  -1.961  15.378 1.00 . A A .  68 GLN CB   1 1 
        5  10248 1 1 68 GLN CD   C -18.514  -1.910  17.045 1.00 . A A .  68 GLN CD   1 1 
        5  10249 1 1 68 GLN CG   C -20.018  -1.916  16.851 1.00 . A A .  68 GLN CG   1 1 
        5  10250 1 1 68 GLN H    H -22.234  -1.425  13.150 1.00 . A A .  68 GLN H    1 1 
        5  10251 1 1 68 GLN HA   H -22.288  -2.973  15.667 1.00 . A A .  68 GLN HA   1 1 
        5  10252 1 1 68 GLN HB2  H -19.898  -2.807  14.915 1.00 . A A .  68 GLN HB2  1 1 
        5  10253 1 1 68 GLN HB3  H -20.056  -1.048  14.896 1.00 . A A .  68 GLN HB3  1 1 
        5  10254 1 1 68 GLN HE21 H -18.676  -3.133  18.633 1.00 . A A .  68 GLN HE21 1 1 
        5  10255 1 1 68 GLN HE22 H -17.057  -2.646  18.198 1.00 . A A .  68 GLN HE22 1 1 
        5  10256 1 1 68 GLN HG2  H -20.436  -1.018  17.303 1.00 . A A .  68 GLN HG2  1 1 
        5  10257 1 1 68 GLN HG3  H -20.434  -2.789  17.354 1.00 . A A .  68 GLN HG3  1 1 
        5  10258 1 1 68 GLN N    N -22.161  -2.262  13.706 1.00 . A A .  68 GLN N    1 1 
        5  10259 1 1 68 GLN NE2  N -18.050  -2.623  18.037 1.00 . A A .  68 GLN NE2  1 1 
        5  10260 1 1 68 GLN O    O -22.443   0.226  15.070 1.00 . A A .  68 GLN O    1 1 
        5  10261 1 1 68 GLN OE1  O -17.784  -1.279  16.299 1.00 . A A .  68 GLN OE1  1 1 
        5  10262 1 1 69 GLN C    C -23.539   1.148  17.814 1.00 . A A .  69 GLN C    1 1 
        5  10263 1 1 69 GLN CA   C -24.370   0.079  17.091 1.00 . A A .  69 GLN CA   1 1 
        5  10264 1 1 69 GLN CB   C -25.470  -0.457  18.029 1.00 . A A .  69 GLN CB   1 1 
        5  10265 1 1 69 GLN CD   C -27.507  -1.892  18.220 1.00 . A A .  69 GLN CD   1 1 
        5  10266 1 1 69 GLN CG   C -26.492  -1.322  17.264 1.00 . A A .  69 GLN CG   1 1 
        5  10267 1 1 69 GLN H    H -23.706  -1.957  16.907 1.00 . A A .  69 GLN H    1 1 
        5  10268 1 1 69 GLN HXT  H -22.542  -0.275  18.327 1.00 . A A .  69 GLN HXT  1 1 
        5  10269 1 1 69 GLN HA   H -24.839   0.602  16.250 1.00 . A A .  69 GLN HA   1 1 
        5  10270 1 1 69 GLN HB2  H -25.010  -1.046  18.826 1.00 . A A .  69 GLN HB2  1 1 
        5  10271 1 1 69 GLN HB3  H -25.991   0.382  18.496 1.00 . A A .  69 GLN HB3  1 1 
        5  10272 1 1 69 GLN HE21 H -29.011  -0.898  17.290 1.00 . A A .  69 GLN HE21 1 1 
        5  10273 1 1 69 GLN HE22 H -29.465  -1.890  18.651 1.00 . A A .  69 GLN HE22 1 1 
        5  10274 1 1 69 GLN HG2  H -26.998  -0.717  16.510 1.00 . A A .  69 GLN HG2  1 1 
        5  10275 1 1 69 GLN HG3  H -25.993  -2.147  16.755 1.00 . A A .  69 GLN HG3  1 1 
        5  10276 1 1 69 GLN N    N -23.554  -1.031  16.552 1.00 . A A .  69 GLN N    1 1 
        5  10277 1 1 69 GLN NE2  N -28.765  -1.527  18.030 1.00 . A A .  69 GLN NE2  1 1 
        5  10278 1 1 69 GLN O    O -23.821   2.323  17.811 1.00 . A A .  69 GLN O    1 1 
        5  10279 1 1 69 GLN OXT  O -22.532   0.670  18.490 1.00 . A A .  69 GLN OXT  1 1 
        5  10280 1 1 69 GLN OE1  O -27.223  -2.648  19.114 1.00 . A A .  69 GLN OE1  1 1 
        5  10281 2 2  1 GLY C    C  12.773  -6.859 -21.023 1.00 . B B . 101 GLY C    1 1 
        5  10282 2 2  1 GLY CA   C  12.538  -6.674 -19.540 1.00 . B B . 101 GLY CA   1 1 
        5  10283 2 2  1 GLY H1   H  11.744  -4.748 -19.451 1.00 . B B . 101 GLY H1   1 1 
        5  10284 2 2  1 GLY H2   H  12.527  -5.185 -18.080 1.00 . B B . 101 GLY H2   1 1 
        5  10285 2 2  1 GLY HA2  H  13.328  -7.234 -19.028 1.00 . B B . 101 GLY HA2  1 1 
        5  10286 2 2  1 GLY HA3  H  11.569  -7.124 -19.306 1.00 . B B . 101 GLY HA3  1 1 
        5  10287 2 2  1 GLY N    N  12.568  -5.242 -19.100 1.00 . B B . 101 GLY N    1 1 
        5  10288 2 2  1 GLY O    O  12.511  -7.868 -21.637 1.00 . B B . 101 GLY O    1 1 
        5  10289 2 2  2 ALA C    C  14.962  -6.365 -23.344 1.00 . B B . 102 ALA C    1 1 
        5  10290 2 2  2 ALA CA   C  13.616  -5.690 -23.032 1.00 . B B . 102 ALA CA   1 1 
        5  10291 2 2  2 ALA CB   C  13.631  -4.214 -23.467 1.00 . B B . 102 ALA CB   1 1 
        5  10292 2 2  2 ALA H    H  13.497  -4.992 -21.003 1.00 . B B . 102 ALA H    1 1 
        5  10293 2 2  2 ALA HA   H  12.836  -6.209 -23.591 1.00 . B B . 102 ALA HA   1 1 
        5  10294 2 2  2 ALA HB1  H  14.412  -3.679 -22.925 1.00 . B B . 102 ALA HB1  1 1 
        5  10295 2 2  2 ALA HB2  H  13.836  -4.155 -24.538 1.00 . B B . 102 ALA HB2  1 1 
        5  10296 2 2  2 ALA HB3  H  12.663  -3.760 -23.260 1.00 . B B . 102 ALA HB3  1 1 
        5  10297 2 2  2 ALA N    N  13.303  -5.781 -21.604 1.00 . B B . 102 ALA N    1 1 
        5  10298 2 2  2 ALA O    O  15.898  -5.722 -23.810 1.00 . B B . 102 ALA O    1 1 
        5  10299 2 2  3 MET C    C  16.303  -8.861 -24.775 1.00 . B B . 103 MET C    1 1 
        5  10300 2 2  3 MET CA   C  16.263  -8.434 -23.307 1.00 . B B . 103 MET CA   1 1 
        5  10301 2 2  3 MET CB   C  16.292  -9.663 -22.393 1.00 . B B . 103 MET CB   1 1 
        5  10302 2 2  3 MET CE   C  16.175 -10.017 -18.221 1.00 . B B . 103 MET CE   1 1 
        5  10303 2 2  3 MET CG   C  16.309  -9.305 -20.909 1.00 . B B . 103 MET CG   1 1 
        5  10304 2 2  3 MET H    H  14.243  -8.135 -22.675 1.00 . B B . 103 MET H    1 1 
        5  10305 2 2  3 MET HA   H  17.136  -7.815 -23.098 1.00 . B B . 103 MET HA   1 1 
        5  10306 2 2  3 MET HB2  H  15.408 -10.269 -22.591 1.00 . B B . 103 MET HB2  1 1 
        5  10307 2 2  3 MET HB3  H  17.179 -10.254 -22.622 1.00 . B B . 103 MET HB3  1 1 
        5  10308 2 2  3 MET HE1  H  16.152 -10.800 -17.463 1.00 . B B . 103 MET HE1  1 1 
        5  10309 2 2  3 MET HE2  H  17.048  -9.384 -18.062 1.00 . B B . 103 MET HE2  1 1 
        5  10310 2 2  3 MET HE3  H  15.270  -9.415 -18.149 1.00 . B B . 103 MET HE3  1 1 
        5  10311 2 2  3 MET HG2  H  17.214  -8.735 -20.695 1.00 . B B . 103 MET HG2  1 1 
        5  10312 2 2  3 MET HG3  H  15.443  -8.685 -20.683 1.00 . B B . 103 MET HG3  1 1 
        5  10313 2 2  3 MET N    N  15.048  -7.655 -23.060 1.00 . B B . 103 MET N    1 1 
        5  10314 2 2  3 MET O    O  15.873  -9.960 -25.126 1.00 . B B . 103 MET O    1 1 
        5  10315 2 2  3 MET SD   S  16.268 -10.769 -19.852 1.00 . B B . 103 MET SD   1 1 
        5  10316 2 2  4 VAL C    C  18.143  -7.698 -27.601 1.00 . B B . 104 VAL C    1 1 
        5  10317 2 2  4 VAL CA   C  16.799  -8.189 -27.073 1.00 . B B . 104 VAL CA   1 1 
        5  10318 2 2  4 VAL CB   C  15.653  -7.438 -27.831 1.00 . B B . 104 VAL CB   1 1 
        5  10319 2 2  4 VAL CG1  C  15.708  -7.741 -29.342 1.00 . B B . 104 VAL CG1  1 1 
        5  10320 2 2  4 VAL CG2  C  14.272  -7.841 -27.275 1.00 . B B . 104 VAL CG2  1 1 
        5  10321 2 2  4 VAL H    H  17.044  -7.045 -25.289 1.00 . B B . 104 VAL H    1 1 
        5  10322 2 2  4 VAL HA   H  16.709  -9.258 -27.260 1.00 . B B . 104 VAL HA   1 1 
        5  10323 2 2  4 VAL HB   H  15.779  -6.365 -27.685 1.00 . B B . 104 VAL HB   1 1 
        5  10324 2 2  4 VAL HG11 H  15.623  -8.815 -29.506 1.00 . B B . 104 VAL HG11 1 1 
        5  10325 2 2  4 VAL HG12 H  14.887  -7.231 -29.846 1.00 . B B . 104 VAL HG12 1 1 
        5  10326 2 2  4 VAL HG13 H  16.652  -7.385 -29.754 1.00 . B B . 104 VAL HG13 1 1 
        5  10327 2 2  4 VAL HG21 H  13.487  -7.374 -27.867 1.00 . B B . 104 VAL HG21 1 1 
        5  10328 2 2  4 VAL HG22 H  14.162  -8.927 -27.313 1.00 . B B . 104 VAL HG22 1 1 
        5  10329 2 2  4 VAL HG23 H  14.182  -7.509 -26.241 1.00 . B B . 104 VAL HG23 1 1 
        5  10330 2 2  4 VAL N    N  16.738  -7.947 -25.633 1.00 . B B . 104 VAL N    1 1 
        5  10331 2 2  4 VAL O    O  18.439  -6.505 -27.554 1.00 . B B . 104 VAL O    1 1 
        5  10332 2 2  5 GLU C    C  20.198  -8.332 -30.190 1.00 . B B . 105 GLU C    1 1 
        5  10333 2 2  5 GLU CA   C  20.257  -8.264 -28.665 1.00 . B B . 105 GLU CA   1 1 
        5  10334 2 2  5 GLU CB   C  21.340  -9.219 -28.150 1.00 . B B . 105 GLU CB   1 1 
        5  10335 2 2  5 GLU CD   C  20.409  -9.976 -25.903 1.00 . B B . 105 GLU CD   1 1 
        5  10336 2 2  5 GLU CG   C  21.514  -9.211 -26.625 1.00 . B B . 105 GLU CG   1 1 
        5  10337 2 2  5 GLU H    H  18.678  -9.586 -28.106 1.00 . B B . 105 GLU H    1 1 
        5  10338 2 2  5 GLU HA   H  20.514  -7.249 -28.364 1.00 . B B . 105 GLU HA   1 1 
        5  10339 2 2  5 GLU HB2  H  21.096 -10.231 -28.474 1.00 . B B . 105 GLU HB2  1 1 
        5  10340 2 2  5 GLU HB3  H  22.289  -8.938 -28.606 1.00 . B B . 105 GLU HB3  1 1 
        5  10341 2 2  5 GLU HG2  H  22.475  -9.671 -26.384 1.00 . B B . 105 GLU HG2  1 1 
        5  10342 2 2  5 GLU HG3  H  21.527  -8.177 -26.275 1.00 . B B . 105 GLU HG3  1 1 
        5  10343 2 2  5 GLU N    N  18.952  -8.614 -28.110 1.00 . B B . 105 GLU N    1 1 
        5  10344 2 2  5 GLU O    O  19.378  -9.054 -30.758 1.00 . B B . 105 GLU O    1 1 
        5  10345 2 2  5 GLU OE1  O  20.152 -11.141 -26.284 1.00 . B B . 105 GLU OE1  1 1 
        5  10346 2 2  5 GLU OE2  O  19.784  -9.411 -24.979 1.00 . B B . 105 GLU OE2  1 1 
        5  10347 2 2  6 ALA C    C  22.589  -7.873 -32.738 1.00 . B B . 106 ALA C    1 1 
        5  10348 2 2  6 ALA CA   C  21.151  -7.592 -32.309 1.00 . B B . 106 ALA CA   1 1 
        5  10349 2 2  6 ALA CB   C  20.674  -6.235 -32.847 1.00 . B B . 106 ALA CB   1 1 
        5  10350 2 2  6 ALA H    H  21.759  -7.049 -30.344 1.00 . B B . 106 ALA H    1 1 
        5  10351 2 2  6 ALA HA   H  20.507  -8.377 -32.707 1.00 . B B . 106 ALA HA   1 1 
        5  10352 2 2  6 ALA HB1  H  21.325  -5.443 -32.473 1.00 . B B . 106 ALA HB1  1 1 
        5  10353 2 2  6 ALA HB2  H  20.700  -6.241 -33.937 1.00 . B B . 106 ALA HB2  1 1 
        5  10354 2 2  6 ALA HB3  H  19.651  -6.051 -32.512 1.00 . B B . 106 ALA HB3  1 1 
        5  10355 2 2  6 ALA N    N  21.086  -7.603 -30.852 1.00 . B B . 106 ALA N    1 1 
        5  10356 2 2  6 ALA O    O  23.529  -7.564 -32.011 1.00 . B B . 106 ALA O    1 1 
        5  10357 2 2  7 ARG C    C  23.912  -8.996 -35.943 1.00 . B B . 107 ARG C    1 1 
        5  10358 2 2  7 ARG CA   C  24.059  -8.837 -34.441 1.00 . B B . 107 ARG CA   1 1 
        5  10359 2 2  7 ARG CB   C  24.575 -10.145 -33.806 1.00 . B B . 107 ARG CB   1 1 
        5  10360 2 2  7 ARG CD   C  22.633 -11.616 -33.021 1.00 . B B . 107 ARG CD   1 1 
        5  10361 2 2  7 ARG CG   C  23.732 -11.411 -34.074 1.00 . B B . 107 ARG CG   1 1 
        5  10362 2 2  7 ARG CZ   C  22.243 -14.055 -32.681 1.00 . B B . 107 ARG CZ   1 1 
        5  10363 2 2  7 ARG H    H  21.943  -8.697 -34.477 1.00 . B B . 107 ARG H    1 1 
        5  10364 2 2  7 ARG HA   H  24.768  -8.035 -34.232 1.00 . B B . 107 ARG HA   1 1 
        5  10365 2 2  7 ARG HB2  H  25.575 -10.322 -34.188 1.00 . B B . 107 ARG HB2  1 1 
        5  10366 2 2  7 ARG HB3  H  24.652 -10.004 -32.728 1.00 . B B . 107 ARG HB3  1 1 
        5  10367 2 2  7 ARG HD2  H  23.081 -11.606 -32.026 1.00 . B B . 107 ARG HD2  1 1 
        5  10368 2 2  7 ARG HD3  H  21.920 -10.794 -33.087 1.00 . B B . 107 ARG HD3  1 1 
        5  10369 2 2  7 ARG HE   H  21.098 -12.852 -33.815 1.00 . B B . 107 ARG HE   1 1 
        5  10370 2 2  7 ARG HG2  H  23.277 -11.349 -35.061 1.00 . B B . 107 ARG HG2  1 1 
        5  10371 2 2  7 ARG HG3  H  24.394 -12.277 -34.054 1.00 . B B . 107 ARG HG3  1 1 
        5  10372 2 2  7 ARG HH11 H  23.853 -13.402 -31.670 1.00 . B B . 107 ARG HH11 1 1 
        5  10373 2 2  7 ARG HH12 H  23.490 -15.097 -31.492 1.00 . B B . 107 ARG HH12 1 1 
        5  10374 2 2  7 ARG HH21 H  20.706 -15.020 -33.539 1.00 . B B . 107 ARG HH21 1 1 
        5  10375 2 2  7 ARG HH22 H  21.743 -15.992 -32.532 1.00 . B B . 107 ARG HH22 1 1 
        5  10376 2 2  7 ARG N    N  22.748  -8.476 -33.909 1.00 . B B . 107 ARG N    1 1 
        5  10377 2 2  7 ARG NE   N  21.915 -12.887 -33.225 1.00 . B B . 107 ARG NE   1 1 
        5  10378 2 2  7 ARG NH1  N  23.279 -14.200 -31.891 1.00 . B B . 107 ARG NH1  1 1 
        5  10379 2 2  7 ARG NH2  N  21.512 -15.103 -32.941 1.00 . B B . 107 ARG NH2  1 1 
        5  10380 2 2  7 ARG O    O  22.794  -9.079 -36.440 1.00 . B B . 107 ARG O    1 1 
        5  10381 2 2  8 SER C    C  26.262 -10.118 -38.403 1.00 . B B . 108 SER C    1 1 
        5  10382 2 2  8 SER CA   C  25.034  -9.275 -38.093 1.00 . B B . 108 SER CA   1 1 
        5  10383 2 2  8 SER CB   C  25.095  -7.935 -38.833 1.00 . B B . 108 SER CB   1 1 
        5  10384 2 2  8 SER H    H  25.925  -9.031 -36.182 1.00 . B B . 108 SER H    1 1 
        5  10385 2 2  8 SER HA   H  24.136  -9.815 -38.394 1.00 . B B . 108 SER HA   1 1 
        5  10386 2 2  8 SER HB2  H  24.342  -7.264 -38.418 1.00 . B B . 108 SER HB2  1 1 
        5  10387 2 2  8 SER HB3  H  26.082  -7.493 -38.698 1.00 . B B . 108 SER HB3  1 1 
        5  10388 2 2  8 SER HG   H  24.962  -7.271 -40.666 1.00 . B B . 108 SER HG   1 1 
        5  10389 2 2  8 SER N    N  25.029  -9.071 -36.647 1.00 . B B . 108 SER N    1 1 
        5  10390 2 2  8 SER O    O  27.053 -10.399 -37.502 1.00 . B B . 108 SER O    1 1 
        5  10391 2 2  8 SER OG   O  24.841  -8.114 -40.217 1.00 . B B . 108 SER OG   1 1 
        5  10392 2 2  9 LEU C    C  28.212 -10.644 -41.248 1.00 . B B . 109 LEU C    1 1 
        5  10393 2 2  9 LEU CA   C  27.537 -11.356 -40.088 1.00 . B B . 109 LEU CA   1 1 
        5  10394 2 2  9 LEU CB   C  27.045 -12.734 -40.568 1.00 . B B . 109 LEU CB   1 1 
        5  10395 2 2  9 LEU CD1  C  25.855 -13.654 -38.491 1.00 . B B . 109 LEU CD1  1 1 
        5  10396 2 2  9 LEU CD2  C  26.679 -15.181 -40.285 1.00 . B B . 109 LEU CD2  1 1 
        5  10397 2 2  9 LEU CG   C  26.949 -13.875 -39.537 1.00 . B B . 109 LEU CG   1 1 
        5  10398 2 2  9 LEU H    H  25.748 -10.226 -40.360 1.00 . B B . 109 LEU H    1 1 
        5  10399 2 2  9 LEU HA   H  28.254 -11.482 -39.277 1.00 . B B . 109 LEU HA   1 1 
        5  10400 2 2  9 LEU HB2  H  26.068 -12.603 -41.031 1.00 . B B . 109 LEU HB2  1 1 
        5  10401 2 2  9 LEU HB3  H  27.729 -13.067 -41.347 1.00 . B B . 109 LEU HB3  1 1 
        5  10402 2 2  9 LEU HD11 H  24.902 -13.463 -38.983 1.00 . B B . 109 LEU HD11 1 1 
        5  10403 2 2  9 LEU HD12 H  26.118 -12.806 -37.863 1.00 . B B . 109 LEU HD12 1 1 
        5  10404 2 2  9 LEU HD13 H  25.767 -14.541 -37.862 1.00 . B B . 109 LEU HD13 1 1 
        5  10405 2 2  9 LEU HD21 H  25.728 -15.117 -40.817 1.00 . B B . 109 LEU HD21 1 1 
        5  10406 2 2  9 LEU HD22 H  26.639 -16.008 -39.575 1.00 . B B . 109 LEU HD22 1 1 
        5  10407 2 2  9 LEU HD23 H  27.480 -15.371 -41.000 1.00 . B B . 109 LEU HD23 1 1 
        5  10408 2 2  9 LEU HG   H  27.907 -13.964 -39.027 1.00 . B B . 109 LEU HG   1 1 
        5  10409 2 2  9 LEU N    N  26.413 -10.526 -39.655 1.00 . B B . 109 LEU N    1 1 
        5  10410 2 2  9 LEU O    O  27.576  -9.873 -41.951 1.00 . B B . 109 LEU O    1 1 
        5  10411 2 2 10 ALA C    C  29.839 -11.041 -43.919 1.00 . B B . 110 ALA C    1 1 
        5  10412 2 2 10 ALA CA   C  30.229 -10.364 -42.594 1.00 . B B . 110 ALA CA   1 1 
        5  10413 2 2 10 ALA CB   C  31.738 -10.519 -42.347 1.00 . B B . 110 ALA CB   1 1 
        5  10414 2 2 10 ALA H    H  29.968 -11.574 -40.855 1.00 . B B . 110 ALA H    1 1 
        5  10415 2 2 10 ALA HA   H  29.992  -9.301 -42.668 1.00 . B B . 110 ALA HA   1 1 
        5  10416 2 2 10 ALA HB1  H  32.015 -10.004 -41.425 1.00 . B B . 110 ALA HB1  1 1 
        5  10417 2 2 10 ALA HB2  H  31.997 -11.575 -42.268 1.00 . B B . 110 ALA HB2  1 1 
        5  10418 2 2 10 ALA HB3  H  32.288 -10.076 -43.181 1.00 . B B . 110 ALA HB3  1 1 
        5  10419 2 2 10 ALA N    N  29.486 -10.939 -41.469 1.00 . B B . 110 ALA N    1 1 
        5  10420 2 2 10 ALA O    O  30.170 -10.553 -44.989 1.00 . B B . 110 ALA O    1 1 
        5  10421 2 2 11 VAL C    C  29.902 -13.377 -45.875 1.00 . B B . 111 VAL C    1 1 
        5  10422 2 2 11 VAL CA   C  28.727 -13.010 -44.954 1.00 . B B . 111 VAL CA   1 1 
        5  10423 2 2 11 VAL CB   C  27.546 -12.337 -45.761 1.00 . B B . 111 VAL CB   1 1 
        5  10424 2 2 11 VAL CG1  C  26.670 -13.410 -46.446 1.00 . B B . 111 VAL CG1  1 1 
        5  10425 2 2 11 VAL CG2  C  26.642 -11.494 -44.827 1.00 . B B . 111 VAL CG2  1 1 
        5  10426 2 2 11 VAL H    H  28.925 -12.510 -42.890 1.00 . B B . 111 VAL H    1 1 
        5  10427 2 2 11 VAL HA   H  28.358 -13.942 -44.542 1.00 . B B . 111 VAL HA   1 1 
        5  10428 2 2 11 VAL HB   H  27.964 -11.680 -46.522 1.00 . B B . 111 VAL HB   1 1 
        5  10429 2 2 11 VAL HG11 H  25.872 -12.925 -47.008 1.00 . B B . 111 VAL HG11 1 1 
        5  10430 2 2 11 VAL HG12 H  27.278 -13.996 -47.136 1.00 . B B . 111 VAL HG12 1 1 
        5  10431 2 2 11 VAL HG13 H  26.236 -14.072 -45.696 1.00 . B B . 111 VAL HG13 1 1 
        5  10432 2 2 11 VAL HG21 H  25.766 -11.152 -45.378 1.00 . B B . 111 VAL HG21 1 1 
        5  10433 2 2 11 VAL HG22 H  26.321 -12.093 -43.976 1.00 . B B . 111 VAL HG22 1 1 
        5  10434 2 2 11 VAL HG23 H  27.189 -10.620 -44.475 1.00 . B B . 111 VAL HG23 1 1 
        5  10435 2 2 11 VAL N    N  29.164 -12.185 -43.807 1.00 . B B . 111 VAL N    1 1 
        5  10436 2 2 11 VAL O    O  29.751 -13.625 -47.068 1.00 . B B . 111 VAL O    1 1 
        5  10437 2 2 12 ALA C    C  32.482 -15.322 -46.007 1.00 . B B . 112 ALA C    1 1 
        5  10438 2 2 12 ALA CA   C  32.304 -13.798 -45.980 1.00 . B B . 112 ALA CA   1 1 
        5  10439 2 2 12 ALA CB   C  33.504 -13.119 -45.299 1.00 . B B . 112 ALA CB   1 1 
        5  10440 2 2 12 ALA H    H  31.125 -13.265 -44.294 1.00 . B B . 112 ALA H    1 1 
        5  10441 2 2 12 ALA HA   H  32.234 -13.438 -47.008 1.00 . B B . 112 ALA HA   1 1 
        5  10442 2 2 12 ALA HB1  H  33.596 -13.472 -44.272 1.00 . B B . 112 ALA HB1  1 1 
        5  10443 2 2 12 ALA HB2  H  34.416 -13.364 -45.846 1.00 . B B . 112 ALA HB2  1 1 
        5  10444 2 2 12 ALA HB3  H  33.362 -12.038 -45.304 1.00 . B B . 112 ALA HB3  1 1 
        5  10445 2 2 12 ALA N    N  31.075 -13.453 -45.273 1.00 . B B . 112 ALA N    1 1 
        5  10446 2 2 12 ALA O    O  33.382 -15.861 -45.370 1.00 . B B . 112 ALA O    1 1 
        5  10447 2 2 13 MET C    C  32.046 -17.769 -48.292 1.00 . B B . 113 MET C    1 1 
        5  10448 2 2 13 MET CA   C  31.648 -17.456 -46.854 1.00 . B B . 113 MET CA   1 1 
        5  10449 2 2 13 MET CB   C  30.287 -18.080 -46.511 1.00 . B B . 113 MET CB   1 1 
        5  10450 2 2 13 MET CE   C  27.787 -20.103 -47.515 1.00 . B B . 113 MET CE   1 1 
        5  10451 2 2 13 MET CG   C  29.136 -17.632 -47.424 1.00 . B B . 113 MET CG   1 1 
        5  10452 2 2 13 MET H    H  30.883 -15.495 -47.234 1.00 . B B . 113 MET H    1 1 
        5  10453 2 2 13 MET HA   H  32.405 -17.862 -46.182 1.00 . B B . 113 MET HA   1 1 
        5  10454 2 2 13 MET HB2  H  30.381 -19.165 -46.570 1.00 . B B . 113 MET HB2  1 1 
        5  10455 2 2 13 MET HB3  H  30.035 -17.816 -45.485 1.00 . B B . 113 MET HB3  1 1 
        5  10456 2 2 13 MET HE1  H  28.036 -20.116 -48.577 1.00 . B B . 113 MET HE1  1 1 
        5  10457 2 2 13 MET HE2  H  28.595 -20.563 -46.946 1.00 . B B . 113 MET HE2  1 1 
        5  10458 2 2 13 MET HE3  H  26.867 -20.665 -47.353 1.00 . B B . 113 MET HE3  1 1 
        5  10459 2 2 13 MET HG2  H  29.039 -16.548 -47.361 1.00 . B B . 113 MET HG2  1 1 
        5  10460 2 2 13 MET HG3  H  29.371 -17.903 -48.453 1.00 . B B . 113 MET HG3  1 1 
        5  10461 2 2 13 MET N    N  31.596 -15.999 -46.720 1.00 . B B . 113 MET N    1 1 
        5  10462 2 2 13 MET O    O  31.810 -16.957 -49.185 1.00 . B B . 113 MET O    1 1 
        5  10463 2 2 13 MET SD   S  27.552 -18.387 -46.966 1.00 . B B . 113 MET SD   1 1 
        5  10464 2 2 14 GLY C    C  34.278 -20.223 -49.848 1.00 . B B . 114 GLY C    1 1 
        5  10465 2 2 14 GLY CA   C  33.109 -19.264 -49.862 1.00 . B B . 114 GLY CA   1 1 
        5  10466 2 2 14 GLY H    H  32.828 -19.579 -47.764 1.00 . B B . 114 GLY H    1 1 
        5  10467 2 2 14 GLY HA2  H  32.287 -19.725 -50.408 1.00 . B B . 114 GLY HA2  1 1 
        5  10468 2 2 14 GLY HA3  H  33.409 -18.355 -50.382 1.00 . B B . 114 GLY HA3  1 1 
        5  10469 2 2 14 GLY N    N  32.654 -18.925 -48.521 1.00 . B B . 114 GLY N    1 1 
        5  10470 2 2 14 GLY O    O  35.368 -19.907 -50.306 1.00 . B B . 114 GLY O    1 1 
        5  10471 2 2 15 ASP C    C  35.270 -23.204 -50.499 1.00 . B B . 115 ASP C    1 1 
        5  10472 2 2 15 ASP CA   C  35.047 -22.461 -49.170 1.00 . B B . 115 ASP CA   1 1 
        5  10473 2 2 15 ASP CB   C  34.575 -23.446 -48.090 1.00 . B B . 115 ASP CB   1 1 
        5  10474 2 2 15 ASP CG   C  34.133 -22.742 -46.813 1.00 . B B . 115 ASP CG   1 1 
        5  10475 2 2 15 ASP H    H  33.116 -21.607 -48.939 1.00 . B B . 115 ASP H    1 1 
        5  10476 2 2 15 ASP HA   H  35.987 -22.008 -48.853 1.00 . B B . 115 ASP HA   1 1 
        5  10477 2 2 15 ASP HB2  H  33.729 -24.013 -48.480 1.00 . B B . 115 ASP HB2  1 1 
        5  10478 2 2 15 ASP HB3  H  35.384 -24.139 -47.859 1.00 . B B . 115 ASP HB3  1 1 
        5  10479 2 2 15 ASP N    N  34.036 -21.408 -49.313 1.00 . B B . 115 ASP N    1 1 
        5  10480 2 2 15 ASP O    O  35.318 -24.428 -50.551 1.00 . B B . 115 ASP O    1 1 
        5  10481 2 2 15 ASP OD1  O  33.003 -22.178 -46.800 1.00 . B B . 115 ASP OD1  1 1 
        5  10482 2 2 15 ASP OD2  O  34.908 -22.719 -45.840 1.00 . B B . 115 ASP OD2  1 1 
        5  10483 2 2 16 THR C    C  36.855 -23.316 -53.371 1.00 . B B . 116 THR C    1 1 
        5  10484 2 2 16 THR CA   C  35.423 -22.997 -52.940 1.00 . B B . 116 THR CA   1 1 
        5  10485 2 2 16 THR CB   C  34.807 -21.998 -53.939 1.00 . B B . 116 THR CB   1 1 
        5  10486 2 2 16 THR CG2  C  33.336 -21.767 -53.628 1.00 . B B . 116 THR CG2  1 1 
        5  10487 2 2 16 THR H    H  35.337 -21.437 -51.483 1.00 . B B . 116 THR H    1 1 
        5  10488 2 2 16 THR HA   H  34.848 -23.921 -52.975 1.00 . B B . 116 THR HA   1 1 
        5  10489 2 2 16 THR HB   H  34.905 -22.382 -54.954 1.00 . B B . 116 THR HB   1 1 
        5  10490 2 2 16 THR HG1  H  36.383 -20.860 -54.139 1.00 . B B . 116 THR HG1  1 1 
        5  10491 2 2 16 THR HG21 H  32.901 -21.140 -54.403 1.00 . B B . 116 THR HG21 1 1 
        5  10492 2 2 16 THR HG22 H  33.237 -21.269 -52.664 1.00 . B B . 116 THR HG22 1 1 
        5  10493 2 2 16 THR HG23 H  32.814 -22.724 -53.599 1.00 . B B . 116 THR HG23 1 1 
        5  10494 2 2 16 THR N    N  35.352 -22.450 -51.584 1.00 . B B . 116 THR N    1 1 
        5  10495 2 2 16 THR O    O  37.273 -22.999 -54.487 1.00 . B B . 116 THR O    1 1 
        5  10496 2 2 16 THR OG1  O  35.479 -20.740 -53.828 1.00 . B B . 116 THR OG1  1 1 
        5  10497 2 2 17 VAL C    C  38.873 -25.685 -53.540 1.00 . B B . 117 VAL C    1 1 
        5  10498 2 2 17 VAL CA   C  38.971 -24.364 -52.784 1.00 . B B . 117 VAL CA   1 1 
        5  10499 2 2 17 VAL CB   C  39.807 -24.547 -51.484 1.00 . B B . 117 VAL CB   1 1 
        5  10500 2 2 17 VAL CG1  C  41.246 -24.995 -51.812 1.00 . B B . 117 VAL CG1  1 1 
        5  10501 2 2 17 VAL CG2  C  39.844 -23.227 -50.688 1.00 . B B . 117 VAL CG2  1 1 
        5  10502 2 2 17 VAL H    H  37.199 -24.207 -51.589 1.00 . B B . 117 VAL H    1 1 
        5  10503 2 2 17 VAL HA   H  39.445 -23.617 -53.420 1.00 . B B . 117 VAL HA   1 1 
        5  10504 2 2 17 VAL HB   H  39.335 -25.309 -50.867 1.00 . B B . 117 VAL HB   1 1 
        5  10505 2 2 17 VAL HG11 H  41.825 -25.068 -50.891 1.00 . B B . 117 VAL HG11 1 1 
        5  10506 2 2 17 VAL HG12 H  41.227 -25.977 -52.289 1.00 . B B . 117 VAL HG12 1 1 
        5  10507 2 2 17 VAL HG13 H  41.719 -24.274 -52.480 1.00 . B B . 117 VAL HG13 1 1 
        5  10508 2 2 17 VAL HG21 H  40.250 -22.428 -51.311 1.00 . B B . 117 VAL HG21 1 1 
        5  10509 2 2 17 VAL HG22 H  38.837 -22.960 -50.368 1.00 . B B . 117 VAL HG22 1 1 
        5  10510 2 2 17 VAL HG23 H  40.472 -23.351 -49.805 1.00 . B B . 117 VAL HG23 1 1 
        5  10511 2 2 17 VAL N    N  37.602 -23.946 -52.483 1.00 . B B . 117 VAL N    1 1 
        5  10512 2 2 17 VAL O    O  38.165 -26.593 -53.110 1.00 . B B . 117 VAL O    1 1 
        5  10513 2 2 18 VAL C    C  40.881 -27.467 -55.852 1.00 . B B . 118 VAL C    1 1 
        5  10514 2 2 18 VAL CA   C  39.479 -26.971 -55.513 1.00 . B B . 118 VAL CA   1 1 
        5  10515 2 2 18 VAL CB   C  38.643 -26.716 -56.819 1.00 . B B . 118 VAL CB   1 1 
        5  10516 2 2 18 VAL CG1  C  37.153 -26.568 -56.473 1.00 . B B . 118 VAL CG1  1 1 
        5  10517 2 2 18 VAL CG2  C  39.110 -25.444 -57.573 1.00 . B B . 118 VAL CG2  1 1 
        5  10518 2 2 18 VAL H    H  40.112 -25.023 -55.000 1.00 . B B . 118 VAL H    1 1 
        5  10519 2 2 18 VAL HA   H  38.981 -27.759 -54.952 1.00 . B B . 118 VAL HA   1 1 
        5  10520 2 2 18 VAL HB   H  38.757 -27.577 -57.477 1.00 . B B . 118 VAL HB   1 1 
        5  10521 2 2 18 VAL HG11 H  37.001 -25.681 -55.854 1.00 . B B . 118 VAL HG11 1 1 
        5  10522 2 2 18 VAL HG12 H  36.571 -26.473 -57.389 1.00 . B B . 118 VAL HG12 1 1 
        5  10523 2 2 18 VAL HG13 H  36.815 -27.448 -55.924 1.00 . B B . 118 VAL HG13 1 1 
        5  10524 2 2 18 VAL HG21 H  38.960 -24.562 -56.950 1.00 . B B . 118 VAL HG21 1 1 
        5  10525 2 2 18 VAL HG22 H  40.165 -25.534 -57.832 1.00 . B B . 118 VAL HG22 1 1 
        5  10526 2 2 18 VAL HG23 H  38.532 -25.336 -58.492 1.00 . B B . 118 VAL HG23 1 1 
        5  10527 2 2 18 VAL N    N  39.544 -25.781 -54.678 1.00 . B B . 118 VAL N    1 1 
        5  10528 2 2 18 VAL O    O  41.717 -26.712 -56.338 1.00 . B B . 118 VAL O    1 1 
        5  10529 2 2 19 GLU C    C  43.301 -29.782 -54.671 1.00 . B B . 119 GLU C    1 1 
        5  10530 2 2 19 GLU CA   C  42.278 -29.588 -55.818 1.00 . B B . 119 GLU CA   1 1 
        5  10531 2 2 19 GLU CB   C  42.995 -29.227 -57.136 1.00 . B B . 119 GLU CB   1 1 
        5  10532 2 2 19 GLU CD   C  44.612 -29.982 -58.939 1.00 . B B . 119 GLU CD   1 1 
        5  10533 2 2 19 GLU CG   C  43.954 -30.318 -57.610 1.00 . B B . 119 GLU CG   1 1 
        5  10534 2 2 19 GLU H    H  40.305 -29.218 -55.110 1.00 . B B . 119 GLU H    1 1 
        5  10535 2 2 19 GLU HA   H  41.877 -30.587 -55.988 1.00 . B B . 119 GLU HA   1 1 
        5  10536 2 2 19 GLU HB2  H  42.242 -29.069 -57.907 1.00 . B B . 119 GLU HB2  1 1 
        5  10537 2 2 19 GLU HB3  H  43.557 -28.305 -57.004 1.00 . B B . 119 GLU HB3  1 1 
        5  10538 2 2 19 GLU HG2  H  44.730 -30.458 -56.857 1.00 . B B . 119 GLU HG2  1 1 
        5  10539 2 2 19 GLU HG3  H  43.399 -31.252 -57.716 1.00 . B B . 119 GLU HG3  1 1 
        5  10540 2 2 19 GLU N    N  41.073 -28.749 -55.549 1.00 . B B . 119 GLU N    1 1 
        5  10541 2 2 19 GLU O    O  43.536 -30.929 -54.275 1.00 . B B . 119 GLU O    1 1 
        5  10542 2 2 19 GLU OE1  O  43.889 -29.861 -59.953 1.00 . B B . 119 GLU OE1  1 1 
        5  10543 2 2 19 GLU OE2  O  45.857 -29.867 -58.977 1.00 . B B . 119 GLU OE2  1 1 
        5  10544 2 2 20 PRO C    C  44.385 -29.545 -51.795 1.00 . B B . 120 PRO C    1 1 
        5  10545 2 2 20 PRO CA   C  44.953 -29.110 -53.147 1.00 . B B . 120 PRO CA   1 1 
        5  10546 2 2 20 PRO CB   C  45.790 -27.839 -52.995 1.00 . B B . 120 PRO CB   1 1 
        5  10547 2 2 20 PRO CD   C  43.930 -27.249 -54.324 1.00 . B B . 120 PRO CD   1 1 
        5  10548 2 2 20 PRO CG   C  44.829 -26.744 -53.227 1.00 . B B . 120 PRO CG   1 1 
        5  10549 2 2 20 PRO HA   H  45.575 -29.906 -53.553 1.00 . B B . 120 PRO HA   1 1 
        5  10550 2 2 20 PRO HB2  H  46.218 -27.774 -51.994 1.00 . B B . 120 PRO HB2  1 1 
        5  10551 2 2 20 PRO HB3  H  46.574 -27.815 -53.753 1.00 . B B . 120 PRO HB3  1 1 
        5  10552 2 2 20 PRO HD2  H  42.925 -26.851 -54.197 1.00 . B B . 120 PRO HD2  1 1 
        5  10553 2 2 20 PRO HD3  H  44.335 -26.987 -55.303 1.00 . B B . 120 PRO HD3  1 1 
        5  10554 2 2 20 PRO HG2  H  44.248 -26.560 -52.323 1.00 . B B . 120 PRO HG2  1 1 
        5  10555 2 2 20 PRO HG3  H  45.347 -25.839 -53.541 1.00 . B B . 120 PRO HG3  1 1 
        5  10556 2 2 20 PRO N    N  43.941 -28.713 -54.136 1.00 . B B . 120 PRO N    1 1 
        5  10557 2 2 20 PRO O    O  43.456 -28.936 -51.266 1.00 . B B . 120 PRO O    1 1 
        5  10558 2 2 21 ALA C    C  45.822 -31.751 -49.263 1.00 . B B . 121 ALA C    1 1 
        5  10559 2 2 21 ALA CA   C  44.608 -31.064 -49.897 1.00 . B B . 121 ALA CA   1 1 
        5  10560 2 2 21 ALA CB   C  43.443 -32.059 -50.011 1.00 . B B . 121 ALA CB   1 1 
        5  10561 2 2 21 ALA H    H  45.737 -31.055 -51.698 1.00 . B B . 121 ALA H    1 1 
        5  10562 2 2 21 ALA HA   H  44.301 -30.217 -49.286 1.00 . B B . 121 ALA HA   1 1 
        5  10563 2 2 21 ALA HB1  H  43.739 -32.896 -50.644 1.00 . B B . 121 ALA HB1  1 1 
        5  10564 2 2 21 ALA HB2  H  43.185 -32.433 -49.019 1.00 . B B . 121 ALA HB2  1 1 
        5  10565 2 2 21 ALA HB3  H  42.577 -31.560 -50.448 1.00 . B B . 121 ALA HB3  1 1 
        5  10566 2 2 21 ALA N    N  44.984 -30.581 -51.221 1.00 . B B . 121 ALA N    1 1 
        5  10567 2 2 21 ALA O    O  46.543 -32.488 -49.944 1.00 . B B . 121 ALA O    1 1 
        5  10568 2 2 22 PRO C    C  46.776 -33.750 -47.144 1.00 . B B . 122 PRO C    1 1 
        5  10569 2 2 22 PRO CA   C  47.167 -32.290 -47.365 1.00 . B B . 122 PRO CA   1 1 
        5  10570 2 2 22 PRO CB   C  47.396 -31.572 -46.035 1.00 . B B . 122 PRO CB   1 1 
        5  10571 2 2 22 PRO CD   C  45.391 -30.676 -46.958 1.00 . B B . 122 PRO CD   1 1 
        5  10572 2 2 22 PRO CG   C  46.042 -31.081 -45.656 1.00 . B B . 122 PRO CG   1 1 
        5  10573 2 2 22 PRO HA   H  48.057 -32.225 -47.990 1.00 . B B . 122 PRO HA   1 1 
        5  10574 2 2 22 PRO HB2  H  47.784 -32.259 -45.285 1.00 . B B . 122 PRO HB2  1 1 
        5  10575 2 2 22 PRO HB3  H  48.074 -30.730 -46.177 1.00 . B B . 122 PRO HB3  1 1 
        5  10576 2 2 22 PRO HD2  H  44.320 -30.879 -46.928 1.00 . B B . 122 PRO HD2  1 1 
        5  10577 2 2 22 PRO HD3  H  45.584 -29.624 -47.171 1.00 . B B . 122 PRO HD3  1 1 
        5  10578 2 2 22 PRO HG2  H  45.473 -31.885 -45.190 1.00 . B B . 122 PRO HG2  1 1 
        5  10579 2 2 22 PRO HG3  H  46.118 -30.228 -44.982 1.00 . B B . 122 PRO HG3  1 1 
        5  10580 2 2 22 PRO N    N  46.061 -31.533 -47.958 1.00 . B B . 122 PRO N    1 1 
        5  10581 2 2 22 PRO O    O  45.607 -34.067 -46.937 1.00 . B B . 122 PRO O    1 1 
        5  10582 2 2 23 LEU C    C  48.083 -36.411 -45.548 1.00 . B B . 123 LEU C    1 1 
        5  10583 2 2 23 LEU CA   C  47.504 -36.056 -46.904 1.00 . B B . 123 LEU CA   1 1 
        5  10584 2 2 23 LEU CB   C  48.122 -36.930 -48.002 1.00 . B B . 123 LEU CB   1 1 
        5  10585 2 2 23 LEU CD1  C  48.323 -37.608 -50.402 1.00 . B B . 123 LEU CD1  1 1 
        5  10586 2 2 23 LEU CD2  C  46.062 -37.023 -49.505 1.00 . B B . 123 LEU CD2  1 1 
        5  10587 2 2 23 LEU CG   C  47.563 -36.714 -49.423 1.00 . B B . 123 LEU CG   1 1 
        5  10588 2 2 23 LEU H    H  48.701 -34.341 -47.324 1.00 . B B . 123 LEU H    1 1 
        5  10589 2 2 23 LEU HA   H  46.430 -36.231 -46.876 1.00 . B B . 123 LEU HA   1 1 
        5  10590 2 2 23 LEU HB2  H  49.195 -36.744 -48.022 1.00 . B B . 123 LEU HB2  1 1 
        5  10591 2 2 23 LEU HB3  H  47.966 -37.974 -47.732 1.00 . B B . 123 LEU HB3  1 1 
        5  10592 2 2 23 LEU HD11 H  47.957 -37.429 -51.415 1.00 . B B . 123 LEU HD11 1 1 
        5  10593 2 2 23 LEU HD12 H  48.173 -38.657 -50.144 1.00 . B B . 123 LEU HD12 1 1 
        5  10594 2 2 23 LEU HD13 H  49.387 -37.371 -50.366 1.00 . B B . 123 LEU HD13 1 1 
        5  10595 2 2 23 LEU HD21 H  45.729 -36.935 -50.539 1.00 . B B . 123 LEU HD21 1 1 
        5  10596 2 2 23 LEU HD22 H  45.506 -36.305 -48.900 1.00 . B B . 123 LEU HD22 1 1 
        5  10597 2 2 23 LEU HD23 H  45.867 -38.033 -49.147 1.00 . B B . 123 LEU HD23 1 1 
        5  10598 2 2 23 LEU HG   H  47.722 -35.676 -49.709 1.00 . B B . 123 LEU HG   1 1 
        5  10599 2 2 23 LEU N    N  47.756 -34.640 -47.160 1.00 . B B . 123 LEU N    1 1 
        5  10600 2 2 23 LEU O    O  49.145 -35.895 -45.185 1.00 . B B . 123 LEU O    1 1 
        5  10601 2 2 24 LYS C    C  46.747 -37.078 -42.343 1.00 . B B . 124 LYS C    1 1 
        5  10602 2 2 24 LYS CA   C  47.569 -37.768 -43.456 1.00 . B B . 124 LYS CA   1 1 
        5  10603 2 2 24 LYS CB   C  49.044 -37.841 -43.108 1.00 . B B . 124 LYS CB   1 1 
        5  10604 2 2 24 LYS CD   C  50.859 -38.827 -41.693 1.00 . B B . 124 LYS CD   1 1 
        5  10605 2 2 24 LYS CE   C  51.191 -39.780 -40.544 1.00 . B B . 124 LYS CE   1 1 
        5  10606 2 2 24 LYS CG   C  49.356 -38.763 -41.946 1.00 . B B . 124 LYS CG   1 1 
        5  10607 2 2 24 LYS H    H  46.512 -37.597 -45.262 1.00 . B B . 124 LYS H    1 1 
        5  10608 2 2 24 LYS HA   H  47.215 -38.798 -43.468 1.00 . B B . 124 LYS HA   1 1 
        5  10609 2 2 24 LYS HB2  H  49.553 -38.206 -43.996 1.00 . B B . 124 LYS HB2  1 1 
        5  10610 2 2 24 LYS HB3  H  49.401 -36.843 -42.882 1.00 . B B . 124 LYS HB3  1 1 
        5  10611 2 2 24 LYS HD2  H  51.362 -39.166 -42.599 1.00 . B B . 124 LYS HD2  1 1 
        5  10612 2 2 24 LYS HD3  H  51.219 -37.827 -41.442 1.00 . B B . 124 LYS HD3  1 1 
        5  10613 2 2 24 LYS HE2  H  52.259 -39.709 -40.324 1.00 . B B . 124 LYS HE2  1 1 
        5  10614 2 2 24 LYS HE3  H  50.630 -39.477 -39.658 1.00 . B B . 124 LYS HE3  1 1 
        5  10615 2 2 24 LYS HG2  H  48.856 -38.396 -41.051 1.00 . B B . 124 LYS HG2  1 1 
        5  10616 2 2 24 LYS HG3  H  48.984 -39.760 -42.180 1.00 . B B . 124 LYS HG3  1 1 
        5  10617 2 2 24 LYS HZ1  H  51.375 -41.496 -41.701 1.00 . B B . 124 LYS HZ1  1 1 
        5  10618 2 2 24 LYS HZ2  H  49.861 -41.283 -41.080 1.00 . B B . 124 LYS HZ2  1 1 
        5  10619 2 2 24 LYS HZ3  H  51.086 -41.808 -40.107 1.00 . B B . 124 LYS HZ3  1 1 
        5  10620 2 2 24 LYS N    N  47.335 -37.260 -44.831 1.00 . B B . 124 LYS N    1 1 
        5  10621 2 2 24 LYS NZ   N  50.852 -41.208 -40.885 1.00 . B B . 124 LYS NZ   1 1 
        5  10622 2 2 24 LYS O    O  46.123 -37.791 -41.553 1.00 . B B . 124 LYS O    1 1 
        5  10623 2 2 25 PRO C    C  44.293 -35.490 -41.829 1.00 . B B . 125 PRO C    1 1 
        5  10624 2 2 25 PRO CA   C  45.705 -35.264 -41.284 1.00 . B B . 125 PRO CA   1 1 
        5  10625 2 2 25 PRO CB   C  46.023 -33.775 -41.148 1.00 . B B . 125 PRO CB   1 1 
        5  10626 2 2 25 PRO CD   C  47.304 -34.574 -42.970 1.00 . B B . 125 PRO CD   1 1 
        5  10627 2 2 25 PRO CG   C  46.505 -33.393 -42.479 1.00 . B B . 125 PRO CG   1 1 
        5  10628 2 2 25 PRO HA   H  45.835 -35.767 -40.325 1.00 . B B . 125 PRO HA   1 1 
        5  10629 2 2 25 PRO HB2  H  45.129 -33.208 -40.885 1.00 . B B . 125 PRO HB2  1 1 
        5  10630 2 2 25 PRO HB3  H  46.808 -33.624 -40.407 1.00 . B B . 125 PRO HB3  1 1 
        5  10631 2 2 25 PRO HD2  H  47.193 -34.671 -44.046 1.00 . B B . 125 PRO HD2  1 1 
        5  10632 2 2 25 PRO HD3  H  48.354 -34.471 -42.691 1.00 . B B . 125 PRO HD3  1 1 
        5  10633 2 2 25 PRO HG2  H  45.657 -33.217 -43.143 1.00 . B B . 125 PRO HG2  1 1 
        5  10634 2 2 25 PRO HG3  H  47.132 -32.504 -42.419 1.00 . B B . 125 PRO HG3  1 1 
        5  10635 2 2 25 PRO N    N  46.694 -35.725 -42.270 1.00 . B B . 125 PRO N    1 1 
        5  10636 2 2 25 PRO O    O  44.122 -35.705 -43.024 1.00 . B B . 125 PRO O    1 1 
        5  10637 2 2 26 THR C    C  40.941 -34.609 -40.919 1.00 . B B . 126 THR C    1 1 
        5  10638 2 2 26 THR CA   C  41.904 -35.695 -41.395 1.00 . B B . 126 THR CA   1 1 
        5  10639 2 2 26 THR CB   C  41.411 -37.092 -40.915 1.00 . B B . 126 THR CB   1 1 
        5  10640 2 2 26 THR CG2  C  41.246 -37.150 -39.394 1.00 . B B . 126 THR CG2  1 1 
        5  10641 2 2 26 THR H    H  43.473 -35.297 -39.987 1.00 . B B . 126 THR H    1 1 
        5  10642 2 2 26 THR HA   H  41.878 -35.689 -42.481 1.00 . B B . 126 THR HA   1 1 
        5  10643 2 2 26 THR HB   H  42.138 -37.846 -41.218 1.00 . B B . 126 THR HB   1 1 
        5  10644 2 2 26 THR HG1  H  39.629 -36.581 -41.550 1.00 . B B . 126 THR HG1  1 1 
        5  10645 2 2 26 THR HG21 H  40.954 -38.161 -39.108 1.00 . B B . 126 THR HG21 1 1 
        5  10646 2 2 26 THR HG22 H  40.469 -36.454 -39.078 1.00 . B B . 126 THR HG22 1 1 
        5  10647 2 2 26 THR HG23 H  42.187 -36.901 -38.907 1.00 . B B . 126 THR HG23 1 1 
        5  10648 2 2 26 THR N    N  43.290 -35.457 -40.962 1.00 . B B . 126 THR N    1 1 
        5  10649 2 2 26 THR O    O  39.765 -34.617 -41.267 1.00 . B B . 126 THR O    1 1 
        5  10650 2 2 26 THR OG1  O  40.151 -37.395 -41.517 1.00 . B B . 126 THR OG1  1 1 
        5  10651 2 2 27 SER C    C  41.680 -31.639 -38.939 1.00 . B B . 127 SER C    1 1 
        5  10652 2 2 27 SER CA   C  40.671 -32.571 -39.582 1.00 . B B . 127 SER CA   1 1 
        5  10653 2 2 27 SER CB   C  39.672 -33.056 -38.523 1.00 . B B . 127 SER CB   1 1 
        5  10654 2 2 27 SER H    H  42.426 -33.714 -39.871 1.00 . B B . 127 SER H    1 1 
        5  10655 2 2 27 SER HA   H  40.142 -32.057 -40.385 1.00 . B B . 127 SER HA   1 1 
        5  10656 2 2 27 SER HB2  H  39.141 -32.199 -38.107 1.00 . B B . 127 SER HB2  1 1 
        5  10657 2 2 27 SER HB3  H  38.949 -33.725 -38.992 1.00 . B B . 127 SER HB3  1 1 
        5  10658 2 2 27 SER HG   H  40.771 -34.516 -37.861 1.00 . B B . 127 SER HG   1 1 
        5  10659 2 2 27 SER N    N  41.450 -33.685 -40.118 1.00 . B B . 127 SER N    1 1 
        5  10660 2 2 27 SER O    O  42.820 -32.051 -38.704 1.00 . B B . 127 SER O    1 1 
        5  10661 2 2 27 SER OG   O  40.337 -33.751 -37.482 1.00 . B B . 127 SER OG   1 1 
        5  10662 2 2 28 GLU C    C  41.232 -28.679 -36.961 1.00 . B B . 128 GLU C    1 1 
        5  10663 2 2 28 GLU CA   C  42.123 -29.453 -37.944 1.00 . B B . 128 GLU CA   1 1 
        5  10664 2 2 28 GLU CB   C  42.779 -28.510 -38.957 1.00 . B B . 128 GLU CB   1 1 
        5  10665 2 2 28 GLU CD   C  44.587 -26.804 -39.403 1.00 . B B . 128 GLU CD   1 1 
        5  10666 2 2 28 GLU CG   C  43.833 -27.600 -38.347 1.00 . B B . 128 GLU CG   1 1 
        5  10667 2 2 28 GLU H    H  40.325 -30.125 -38.851 1.00 . B B . 128 GLU H    1 1 
        5  10668 2 2 28 GLU HA   H  42.900 -29.988 -37.404 1.00 . B B . 128 GLU HA   1 1 
        5  10669 2 2 28 GLU HB2  H  43.251 -29.117 -39.729 1.00 . B B . 128 GLU HB2  1 1 
        5  10670 2 2 28 GLU HB3  H  42.007 -27.898 -39.426 1.00 . B B . 128 GLU HB3  1 1 
        5  10671 2 2 28 GLU HG2  H  43.351 -26.913 -37.651 1.00 . B B . 128 GLU HG2  1 1 
        5  10672 2 2 28 GLU HG3  H  44.546 -28.212 -37.793 1.00 . B B . 128 GLU HG3  1 1 
        5  10673 2 2 28 GLU N    N  41.268 -30.418 -38.632 1.00 . B B . 128 GLU N    1 1 
        5  10674 2 2 28 GLU O    O  40.162 -28.202 -37.344 1.00 . B B . 128 GLU O    1 1 
        5  10675 2 2 28 GLU OE1  O  45.237 -27.431 -40.270 1.00 . B B . 128 GLU OE1  1 1 
        5  10676 2 2 28 GLU OE2  O  44.554 -25.557 -39.351 1.00 . B B . 128 GLU OE2  1 1 
        5  10677 2 2 29 PRO C    C  40.739 -26.436 -34.748 1.00 . B B . 129 PRO C    1 1 
        5  10678 2 2 29 PRO CA   C  40.690 -27.969 -34.723 1.00 . B B . 129 PRO CA   1 1 
        5  10679 2 2 29 PRO CB   C  41.165 -28.503 -33.372 1.00 . B B . 129 PRO CB   1 1 
        5  10680 2 2 29 PRO CD   C  42.785 -29.189 -34.980 1.00 . B B . 129 PRO CD   1 1 
        5  10681 2 2 29 PRO CG   C  42.630 -28.713 -33.555 1.00 . B B . 129 PRO CG   1 1 
        5  10682 2 2 29 PRO HA   H  39.669 -28.301 -34.906 1.00 . B B . 129 PRO HA   1 1 
        5  10683 2 2 29 PRO HB2  H  40.973 -27.780 -32.579 1.00 . B B . 129 PRO HB2  1 1 
        5  10684 2 2 29 PRO HB3  H  40.677 -29.453 -33.154 1.00 . B B . 129 PRO HB3  1 1 
        5  10685 2 2 29 PRO HD2  H  43.707 -28.798 -35.414 1.00 . B B . 129 PRO HD2  1 1 
        5  10686 2 2 29 PRO HD3  H  42.766 -30.279 -35.022 1.00 . B B . 129 PRO HD3  1 1 
        5  10687 2 2 29 PRO HG2  H  43.162 -27.773 -33.416 1.00 . B B . 129 PRO HG2  1 1 
        5  10688 2 2 29 PRO HG3  H  42.998 -29.465 -32.858 1.00 . B B . 129 PRO HG3  1 1 
        5  10689 2 2 29 PRO N    N  41.603 -28.629 -35.667 1.00 . B B . 129 PRO N    1 1 
        5  10690 2 2 29 PRO O    O  41.775 -25.827 -34.500 1.00 . B B . 129 PRO O    1 1 
        5  10691 2 2 30 THR C    C  38.461 -23.928 -33.921 1.00 . B B . 130 THR C    1 1 
        5  10692 2 2 30 THR CA   C  39.478 -24.357 -34.982 1.00 . B B . 130 THR CA   1 1 
        5  10693 2 2 30 THR CB   C  39.035 -23.836 -36.373 1.00 . B B . 130 THR CB   1 1 
        5  10694 2 2 30 THR CG2  C  40.092 -24.135 -37.429 1.00 . B B . 130 THR CG2  1 1 
        5  10695 2 2 30 THR H    H  38.765 -26.353 -35.199 1.00 . B B . 130 THR H    1 1 
        5  10696 2 2 30 THR HA   H  40.443 -23.918 -34.737 1.00 . B B . 130 THR HA   1 1 
        5  10697 2 2 30 THR HB   H  38.871 -22.760 -36.320 1.00 . B B . 130 THR HB   1 1 
        5  10698 2 2 30 THR HG1  H  37.171 -24.341 -36.070 1.00 . B B . 130 THR HG1  1 1 
        5  10699 2 2 30 THR HG21 H  40.182 -25.214 -37.569 1.00 . B B . 130 THR HG21 1 1 
        5  10700 2 2 30 THR HG22 H  41.056 -23.729 -37.117 1.00 . B B . 130 THR HG22 1 1 
        5  10701 2 2 30 THR HG23 H  39.798 -23.678 -38.372 1.00 . B B . 130 THR HG23 1 1 
        5  10702 2 2 30 THR N    N  39.591 -25.817 -34.987 1.00 . B B . 130 THR N    1 1 
        5  10703 2 2 30 THR O    O  37.250 -24.042 -34.119 1.00 . B B . 130 THR O    1 1 
        5  10704 2 2 30 THR OG1  O  37.826 -24.490 -36.763 1.00 . B B . 130 THR OG1  1 1 
        5  10705 2 2 31 SER C    C  38.820 -22.096 -30.765 1.00 . B B . 131 SER C    1 1 
        5  10706 2 2 31 SER CA   C  38.083 -23.087 -31.661 1.00 . B B . 131 SER CA   1 1 
        5  10707 2 2 31 SER CB   C  37.681 -24.323 -30.849 1.00 . B B . 131 SER CB   1 1 
        5  10708 2 2 31 SER H    H  39.952 -23.418 -32.632 1.00 . B B . 131 SER H    1 1 
        5  10709 2 2 31 SER HA   H  37.185 -22.611 -32.055 1.00 . B B . 131 SER HA   1 1 
        5  10710 2 2 31 SER HB2  H  37.009 -24.025 -30.045 1.00 . B B . 131 SER HB2  1 1 
        5  10711 2 2 31 SER HB3  H  37.163 -25.025 -31.504 1.00 . B B . 131 SER HB3  1 1 
        5  10712 2 2 31 SER HG   H  38.561 -25.817 -29.957 1.00 . B B . 131 SER HG   1 1 
        5  10713 2 2 31 SER N    N  38.951 -23.484 -32.771 1.00 . B B . 131 SER N    1 1 
        5  10714 2 2 31 SER O    O  40.014 -21.869 -30.938 1.00 . B B . 131 SER O    1 1 
        5  10715 2 2 31 SER OG   O  38.822 -24.958 -30.299 1.00 . B B . 131 SER OG   1 1 
        5  10716 2 2 32 GLY C    C  37.794 -20.359 -27.691 1.00 . B B . 132 GLY C    1 1 
        5  10717 2 2 32 GLY CA   C  38.719 -20.581 -28.872 1.00 . B B . 132 GLY CA   1 1 
        5  10718 2 2 32 GLY H    H  37.132 -21.732 -29.683 1.00 . B B . 132 GLY H    1 1 
        5  10719 2 2 32 GLY HA2  H  39.666 -20.990 -28.517 1.00 . B B . 132 GLY HA2  1 1 
        5  10720 2 2 32 GLY HA3  H  38.903 -19.632 -29.375 1.00 . B B . 132 GLY HA3  1 1 
        5  10721 2 2 32 GLY N    N  38.111 -21.517 -29.803 1.00 . B B . 132 GLY N    1 1 
        5  10722 2 2 32 GLY O    O  36.659 -20.847 -27.717 1.00 . B B . 132 GLY O    1 1 
        5  10723 2 2 33 PRO C    C  36.285 -18.397 -25.699 1.00 . B B . 133 PRO C    1 1 
        5  10724 2 2 33 PRO CA   C  37.371 -19.458 -25.463 1.00 . B B . 133 PRO CA   1 1 
        5  10725 2 2 33 PRO CB   C  38.361 -18.987 -24.394 1.00 . B B . 133 PRO CB   1 1 
        5  10726 2 2 33 PRO CD   C  39.561 -19.036 -26.437 1.00 . B B . 133 PRO CD   1 1 
        5  10727 2 2 33 PRO CG   C  39.384 -18.238 -25.164 1.00 . B B . 133 PRO CG   1 1 
        5  10728 2 2 33 PRO HA   H  36.916 -20.401 -25.164 1.00 . B B . 133 PRO HA   1 1 
        5  10729 2 2 33 PRO HB2  H  37.871 -18.338 -23.668 1.00 . B B . 133 PRO HB2  1 1 
        5  10730 2 2 33 PRO HB3  H  38.816 -19.845 -23.901 1.00 . B B . 133 PRO HB3  1 1 
        5  10731 2 2 33 PRO HD2  H  39.805 -18.375 -27.270 1.00 . B B . 133 PRO HD2  1 1 
        5  10732 2 2 33 PRO HD3  H  40.328 -19.801 -26.306 1.00 . B B . 133 PRO HD3  1 1 
        5  10733 2 2 33 PRO HG2  H  39.018 -17.237 -25.396 1.00 . B B . 133 PRO HG2  1 1 
        5  10734 2 2 33 PRO HG3  H  40.320 -18.186 -24.609 1.00 . B B . 133 PRO HG3  1 1 
        5  10735 2 2 33 PRO N    N  38.238 -19.662 -26.631 1.00 . B B . 133 PRO N    1 1 
        5  10736 2 2 33 PRO O    O  36.429 -17.533 -26.567 1.00 . B B . 133 PRO O    1 1 
        5  10737 2 2 34 PRO C    C  34.697 -16.027 -24.562 1.00 . B B . 134 PRO C    1 1 
        5  10738 2 2 34 PRO CA   C  34.192 -17.372 -25.092 1.00 . B B . 134 PRO CA   1 1 
        5  10739 2 2 34 PRO CB   C  33.006 -17.881 -24.270 1.00 . B B . 134 PRO CB   1 1 
        5  10740 2 2 34 PRO CD   C  34.796 -19.373 -23.843 1.00 . B B . 134 PRO CD   1 1 
        5  10741 2 2 34 PRO CG   C  33.635 -18.673 -23.181 1.00 . B B . 134 PRO CG   1 1 
        5  10742 2 2 34 PRO HA   H  33.914 -17.283 -26.141 1.00 . B B . 134 PRO HA   1 1 
        5  10743 2 2 34 PRO HB2  H  32.432 -17.048 -23.862 1.00 . B B . 134 PRO HB2  1 1 
        5  10744 2 2 34 PRO HB3  H  32.374 -18.523 -24.883 1.00 . B B . 134 PRO HB3  1 1 
        5  10745 2 2 34 PRO HD2  H  35.611 -19.516 -23.132 1.00 . B B . 134 PRO HD2  1 1 
        5  10746 2 2 34 PRO HD3  H  34.477 -20.325 -24.271 1.00 . B B . 134 PRO HD3  1 1 
        5  10747 2 2 34 PRO HG2  H  33.996 -18.008 -22.396 1.00 . B B . 134 PRO HG2  1 1 
        5  10748 2 2 34 PRO HG3  H  32.929 -19.399 -22.776 1.00 . B B . 134 PRO HG3  1 1 
        5  10749 2 2 34 PRO N    N  35.191 -18.434 -24.915 1.00 . B B . 134 PRO N    1 1 
        5  10750 2 2 34 PRO O    O  35.514 -15.980 -23.646 1.00 . B B . 134 PRO O    1 1 
        5  10751 2 2 35 GLY C    C  33.657 -12.501 -24.980 1.00 . B B . 135 GLY C    1 1 
        5  10752 2 2 35 GLY CA   C  34.662 -13.610 -24.733 1.00 . B B . 135 GLY CA   1 1 
        5  10753 2 2 35 GLY H    H  33.545 -15.010 -25.891 1.00 . B B . 135 GLY H    1 1 
        5  10754 2 2 35 GLY HA2  H  34.902 -13.625 -23.670 1.00 . B B . 135 GLY HA2  1 1 
        5  10755 2 2 35 GLY HA3  H  35.574 -13.375 -25.284 1.00 . B B . 135 GLY HA3  1 1 
        5  10756 2 2 35 GLY N    N  34.207 -14.935 -25.136 1.00 . B B . 135 GLY N    1 1 
        5  10757 2 2 35 GLY O    O  33.996 -11.481 -25.559 1.00 . B B . 135 GLY O    1 1 
        5  10758 2 2 36 ASN C    C  30.509 -11.600 -23.473 1.00 . B B . 136 ASN C    1 1 
        5  10759 2 2 36 ASN CA   C  31.367 -11.689 -24.733 1.00 . B B . 136 ASN CA   1 1 
        5  10760 2 2 36 ASN CB   C  30.487 -12.049 -25.934 1.00 . B B . 136 ASN CB   1 1 
        5  10761 2 2 36 ASN CG   C  29.508 -10.954 -26.276 1.00 . B B . 136 ASN CG   1 1 
        5  10762 2 2 36 ASN H    H  32.176 -13.553 -24.073 1.00 . B B . 136 ASN H    1 1 
        5  10763 2 2 36 ASN HA   H  31.830 -10.717 -24.911 1.00 . B B . 136 ASN HA   1 1 
        5  10764 2 2 36 ASN HB2  H  31.123 -12.233 -26.798 1.00 . B B . 136 ASN HB2  1 1 
        5  10765 2 2 36 ASN HB3  H  29.930 -12.956 -25.707 1.00 . B B . 136 ASN HB3  1 1 
        5  10766 2 2 36 ASN HD21 H  28.408 -12.227 -27.369 1.00 . B B . 136 ASN HD21 1 1 
        5  10767 2 2 36 ASN HD22 H  27.830 -10.581 -27.292 1.00 . B B . 136 ASN HD22 1 1 
        5  10768 2 2 36 ASN N    N  32.415 -12.701 -24.557 1.00 . B B . 136 ASN N    1 1 
        5  10769 2 2 36 ASN ND2  N  28.505 -11.285 -27.043 1.00 . B B . 136 ASN ND2  1 1 
        5  10770 2 2 36 ASN O    O  29.956 -12.607 -23.032 1.00 . B B . 136 ASN O    1 1 
        5  10771 2 2 36 ASN OD1  O  29.661  -9.823 -25.860 1.00 . B B . 136 ASN OD1  1 1 
        5  10772 2 2 37 ASN C    C  29.542  -8.642 -21.520 1.00 . B B . 137 ASN C    1 1 
        5  10773 2 2 37 ASN CA   C  29.654 -10.163 -21.669 1.00 . B B . 137 ASN CA   1 1 
        5  10774 2 2 37 ASN CB   C  30.366 -10.761 -20.444 1.00 . B B . 137 ASN CB   1 1 
        5  10775 2 2 37 ASN CG   C  29.399 -11.218 -19.379 1.00 . B B . 137 ASN CG   1 1 
        5  10776 2 2 37 ASN H    H  30.904  -9.612 -23.300 1.00 . B B . 137 ASN H    1 1 
        5  10777 2 2 37 ASN HA   H  28.662 -10.605 -21.768 1.00 . B B . 137 ASN HA   1 1 
        5  10778 2 2 37 ASN HB2  H  30.956 -11.618 -20.762 1.00 . B B . 137 ASN HB2  1 1 
        5  10779 2 2 37 ASN HB3  H  31.039 -10.015 -20.021 1.00 . B B . 137 ASN HB3  1 1 
        5  10780 2 2 37 ASN HD21 H  30.244 -13.035 -19.348 1.00 . B B . 137 ASN HD21 1 1 
        5  10781 2 2 37 ASN HD22 H  28.901 -12.793 -18.259 1.00 . B B . 137 ASN HD22 1 1 
        5  10782 2 2 37 ASN N    N  30.433 -10.411 -22.887 1.00 . B B . 137 ASN N    1 1 
        5  10783 2 2 37 ASN ND2  N  29.531 -12.446 -18.961 1.00 . B B . 137 ASN ND2  1 1 
        5  10784 2 2 37 ASN O    O  30.236  -7.914 -22.227 1.00 . B B . 137 ASN O    1 1 
        5  10785 2 2 37 ASN OD1  O  28.537 -10.473 -18.947 1.00 . B B . 137 ASN OD1  1 1 
        5  10786 2 2 38 GLY C    C  27.183  -6.233 -20.714 1.00 . B B . 138 GLY C    1 1 
        5  10787 2 2 38 GLY CA   C  28.568  -6.738 -20.356 1.00 . B B . 138 GLY CA   1 1 
        5  10788 2 2 38 GLY H    H  28.177  -8.813 -20.019 1.00 . B B . 138 GLY H    1 1 
        5  10789 2 2 38 GLY HA2  H  28.747  -6.538 -19.300 1.00 . B B . 138 GLY HA2  1 1 
        5  10790 2 2 38 GLY HA3  H  29.306  -6.191 -20.940 1.00 . B B . 138 GLY HA3  1 1 
        5  10791 2 2 38 GLY N    N  28.717  -8.169 -20.593 1.00 . B B . 138 GLY N    1 1 
        5  10792 2 2 38 GLY O    O  26.216  -6.974 -20.629 1.00 . B B . 138 GLY O    1 1 
        5  10793 2 2 39 GLY C    C  24.964  -3.809 -20.356 1.00 . B B . 139 GLY C    1 1 
        5  10794 2 2 39 GLY CA   C  25.802  -4.385 -21.489 1.00 . B B . 139 GLY CA   1 1 
        5  10795 2 2 39 GLY H    H  27.909  -4.386 -21.144 1.00 . B B . 139 GLY H    1 1 
        5  10796 2 2 39 GLY HA2  H  25.991  -3.588 -22.208 1.00 . B B . 139 GLY HA2  1 1 
        5  10797 2 2 39 GLY HA3  H  25.213  -5.154 -21.989 1.00 . B B . 139 GLY HA3  1 1 
        5  10798 2 2 39 GLY N    N  27.084  -4.963 -21.093 1.00 . B B . 139 GLY N    1 1 
        5  10799 2 2 39 GLY O    O  23.873  -3.302 -20.587 1.00 . B B . 139 GLY O    1 1 
        5  10800 2 2 40 SER C    C  25.230  -1.920 -17.666 1.00 . B B . 140 SER C    1 1 
        5  10801 2 2 40 SER CA   C  24.749  -3.330 -17.980 1.00 . B B . 140 SER CA   1 1 
        5  10802 2 2 40 SER CB   C  24.940  -4.234 -16.762 1.00 . B B . 140 SER CB   1 1 
        5  10803 2 2 40 SER H    H  26.377  -4.245 -18.986 1.00 . B B . 140 SER H    1 1 
        5  10804 2 2 40 SER HA   H  23.687  -3.291 -18.216 1.00 . B B . 140 SER HA   1 1 
        5  10805 2 2 40 SER HB2  H  24.671  -5.255 -17.031 1.00 . B B . 140 SER HB2  1 1 
        5  10806 2 2 40 SER HB3  H  25.985  -4.209 -16.452 1.00 . B B . 140 SER HB3  1 1 
        5  10807 2 2 40 SER HG   H  24.380  -4.273 -14.895 1.00 . B B . 140 SER HG   1 1 
        5  10808 2 2 40 SER N    N  25.473  -3.855 -19.134 1.00 . B B . 140 SER N    1 1 
        5  10809 2 2 40 SER O    O  26.221  -1.724 -16.969 1.00 . B B . 140 SER O    1 1 
        5  10810 2 2 40 SER OG   O  24.117  -3.802 -15.690 1.00 . B B . 140 SER OG   1 1 
        5  10811 2 2 41 LEU C    C  23.599   1.269 -17.617 1.00 . B B . 141 LEU C    1 1 
        5  10812 2 2 41 LEU CA   C  24.848   0.476 -18.039 1.00 . B B . 141 LEU CA   1 1 
        5  10813 2 2 41 LEU CB   C  25.461   1.060 -19.325 1.00 . B B . 141 LEU CB   1 1 
        5  10814 2 2 41 LEU CD1  C  24.602   2.322 -21.328 1.00 . B B . 141 LEU CD1  1 1 
        5  10815 2 2 41 LEU CD2  C  25.156  -0.103 -21.547 1.00 . B B . 141 LEU CD2  1 1 
        5  10816 2 2 41 LEU CG   C  24.611   0.975 -20.609 1.00 . B B . 141 LEU CG   1 1 
        5  10817 2 2 41 LEU H    H  23.757  -1.196 -18.827 1.00 . B B . 141 LEU H    1 1 
        5  10818 2 2 41 LEU HA   H  25.583   0.567 -17.240 1.00 . B B . 141 LEU HA   1 1 
        5  10819 2 2 41 LEU HB2  H  25.695   2.108 -19.140 1.00 . B B . 141 LEU HB2  1 1 
        5  10820 2 2 41 LEU HB3  H  26.404   0.546 -19.512 1.00 . B B . 141 LEU HB3  1 1 
        5  10821 2 2 41 LEU HD11 H  23.991   2.252 -22.227 1.00 . B B . 141 LEU HD11 1 1 
        5  10822 2 2 41 LEU HD12 H  25.619   2.606 -21.600 1.00 . B B . 141 LEU HD12 1 1 
        5  10823 2 2 41 LEU HD13 H  24.178   3.083 -20.669 1.00 . B B . 141 LEU HD13 1 1 
        5  10824 2 2 41 LEU HD21 H  25.174  -1.059 -21.032 1.00 . B B . 141 LEU HD21 1 1 
        5  10825 2 2 41 LEU HD22 H  26.165   0.158 -21.867 1.00 . B B . 141 LEU HD22 1 1 
        5  10826 2 2 41 LEU HD23 H  24.509  -0.184 -22.422 1.00 . B B . 141 LEU HD23 1 1 
        5  10827 2 2 41 LEU HG   H  23.586   0.720 -20.340 1.00 . B B . 141 LEU HG   1 1 
        5  10828 2 2 41 LEU N    N  24.528  -0.948 -18.226 1.00 . B B . 141 LEU N    1 1 
        5  10829 2 2 41 LEU O    O  23.396   2.410 -18.020 1.00 . B B . 141 LEU O    1 1 
        5  10830 2 2 42 LEU C    C  21.690   2.014 -15.076 1.00 . B B . 142 LEU C    1 1 
        5  10831 2 2 42 LEU CA   C  21.493   1.248 -16.385 1.00 . B B . 142 LEU CA   1 1 
        5  10832 2 2 42 LEU CB   C  20.421   0.167 -16.186 1.00 . B B . 142 LEU CB   1 1 
        5  10833 2 2 42 LEU CD1  C  19.108  -1.789 -17.029 1.00 . B B . 142 LEU CD1  1 1 
        5  10834 2 2 42 LEU CD2  C  19.454   0.175 -18.539 1.00 . B B . 142 LEU CD2  1 1 
        5  10835 2 2 42 LEU CG   C  20.076  -0.677 -17.426 1.00 . B B . 142 LEU CG   1 1 
        5  10836 2 2 42 LEU H    H  22.964  -0.297 -16.507 1.00 . B B . 142 LEU H    1 1 
        5  10837 2 2 42 LEU HA   H  21.153   1.949 -17.147 1.00 . B B . 142 LEU HA   1 1 
        5  10838 2 2 42 LEU HB2  H  20.765  -0.506 -15.401 1.00 . B B . 142 LEU HB2  1 1 
        5  10839 2 2 42 LEU HB3  H  19.509   0.651 -15.837 1.00 . B B . 142 LEU HB3  1 1 
        5  10840 2 2 42 LEU HD11 H  18.182  -1.357 -16.646 1.00 . B B . 142 LEU HD11 1 1 
        5  10841 2 2 42 LEU HD12 H  19.564  -2.413 -16.259 1.00 . B B . 142 LEU HD12 1 1 
        5  10842 2 2 42 LEU HD13 H  18.885  -2.407 -17.900 1.00 . B B . 142 LEU HD13 1 1 
        5  10843 2 2 42 LEU HD21 H  19.168  -0.468 -19.373 1.00 . B B . 142 LEU HD21 1 1 
        5  10844 2 2 42 LEU HD22 H  20.181   0.906 -18.894 1.00 . B B . 142 LEU HD22 1 1 
        5  10845 2 2 42 LEU HD23 H  18.571   0.692 -18.164 1.00 . B B . 142 LEU HD23 1 1 
        5  10846 2 2 42 LEU HG   H  20.987  -1.135 -17.807 1.00 . B B . 142 LEU HG   1 1 
        5  10847 2 2 42 LEU N    N  22.747   0.631 -16.828 1.00 . B B . 142 LEU N    1 1 
        5  10848 2 2 42 LEU O    O  22.591   1.706 -14.299 1.00 . B B . 142 LEU O    1 1 
        5  10849 2 2 43 SER C    C  19.443   4.272 -13.376 1.00 . B B . 143 SER C    1 1 
        5  10850 2 2 43 SER CA   C  20.866   3.791 -13.617 1.00 . B B . 143 SER CA   1 1 
        5  10851 2 2 43 SER CB   C  21.802   4.987 -13.808 1.00 . B B . 143 SER CB   1 1 
        5  10852 2 2 43 SER H    H  20.086   3.200 -15.474 1.00 . B B . 143 SER H    1 1 
        5  10853 2 2 43 SER HA   H  21.203   3.189 -12.774 1.00 . B B . 143 SER HA   1 1 
        5  10854 2 2 43 SER HB2  H  21.844   5.565 -12.886 1.00 . B B . 143 SER HB2  1 1 
        5  10855 2 2 43 SER HB3  H  22.801   4.622 -14.048 1.00 . B B . 143 SER HB3  1 1 
        5  10856 2 2 43 SER HG   H  22.040   6.435 -15.092 1.00 . B B . 143 SER HG   1 1 
        5  10857 2 2 43 SER N    N  20.824   2.986 -14.825 1.00 . B B . 143 SER N    1 1 
        5  10858 2 2 43 SER O    O  18.575   4.109 -14.234 1.00 . B B . 143 SER O    1 1 
        5  10859 2 2 43 SER OG   O  21.343   5.816 -14.862 1.00 . B B . 143 SER OG   1 1 
        5  10860 2 2 44 VAL C    C  18.137   6.821 -11.330 1.00 . B B . 144 VAL C    1 1 
        5  10861 2 2 44 VAL CA   C  17.901   5.404 -11.843 1.00 . B B . 144 VAL CA   1 1 
        5  10862 2 2 44 VAL CB   C  17.216   4.548 -10.725 1.00 . B B . 144 VAL CB   1 1 
        5  10863 2 2 44 VAL CG1  C  15.844   5.136 -10.340 1.00 . B B . 144 VAL CG1  1 1 
        5  10864 2 2 44 VAL CG2  C  17.037   3.092 -11.195 1.00 . B B . 144 VAL CG2  1 1 
        5  10865 2 2 44 VAL H    H  19.965   4.965 -11.562 1.00 . B B . 144 VAL H    1 1 
        5  10866 2 2 44 VAL HA   H  17.258   5.437 -12.720 1.00 . B B . 144 VAL HA   1 1 
        5  10867 2 2 44 VAL HB   H  17.856   4.548  -9.843 1.00 . B B . 144 VAL HB   1 1 
        5  10868 2 2 44 VAL HG11 H  15.201   5.186 -11.220 1.00 . B B . 144 VAL HG11 1 1 
        5  10869 2 2 44 VAL HG12 H  15.374   4.503  -9.587 1.00 . B B . 144 VAL HG12 1 1 
        5  10870 2 2 44 VAL HG13 H  15.973   6.136  -9.926 1.00 . B B . 144 VAL HG13 1 1 
        5  10871 2 2 44 VAL HG21 H  16.500   2.524 -10.434 1.00 . B B . 144 VAL HG21 1 1 
        5  10872 2 2 44 VAL HG22 H  16.471   3.071 -12.129 1.00 . B B . 144 VAL HG22 1 1 
        5  10873 2 2 44 VAL HG23 H  18.011   2.633 -11.355 1.00 . B B . 144 VAL HG23 1 1 
        5  10874 2 2 44 VAL N    N  19.210   4.858 -12.213 1.00 . B B . 144 VAL N    1 1 
        5  10875 2 2 44 VAL O    O  19.036   7.043 -10.525 1.00 . B B . 144 VAL O    1 1 
        5  10876 2 2 45 ILE C    C  16.350   9.495 -10.440 1.00 . B B . 145 ILE C    1 1 
        5  10877 2 2 45 ILE CA   C  17.484   9.172 -11.408 1.00 . B B . 145 ILE CA   1 1 
        5  10878 2 2 45 ILE CB   C  17.396  10.123 -12.645 1.00 . B B . 145 ILE CB   1 1 
        5  10879 2 2 45 ILE CD1  C  19.900   9.764 -13.295 1.00 . B B . 145 ILE CD1  1 1 
        5  10880 2 2 45 ILE CG1  C  18.423   9.723 -13.725 1.00 . B B . 145 ILE CG1  1 1 
        5  10881 2 2 45 ILE CG2  C  17.596  11.591 -12.232 1.00 . B B . 145 ILE CG2  1 1 
        5  10882 2 2 45 ILE H    H  16.633   7.543 -12.480 1.00 . B B . 145 ILE H    1 1 
        5  10883 2 2 45 ILE HA   H  18.438   9.320 -10.905 1.00 . B B . 145 ILE HA   1 1 
        5  10884 2 2 45 ILE HB   H  16.410  10.023 -13.081 1.00 . B B . 145 ILE HB   1 1 
        5  10885 2 2 45 ILE HD11 H  20.064   9.075 -12.468 1.00 . B B . 145 ILE HD11 1 1 
        5  10886 2 2 45 ILE HD12 H  20.526   9.469 -14.135 1.00 . B B . 145 ILE HD12 1 1 
        5  10887 2 2 45 ILE HD13 H  20.167  10.774 -12.988 1.00 . B B . 145 ILE HD13 1 1 
        5  10888 2 2 45 ILE HG12 H  18.193   8.720 -14.061 1.00 . B B . 145 ILE HG12 1 1 
        5  10889 2 2 45 ILE HG13 H  18.295  10.389 -14.576 1.00 . B B . 145 ILE HG13 1 1 
        5  10890 2 2 45 ILE HG21 H  16.754  11.923 -11.628 1.00 . B B . 145 ILE HG21 1 1 
        5  10891 2 2 45 ILE HG22 H  18.517  11.700 -11.659 1.00 . B B . 145 ILE HG22 1 1 
        5  10892 2 2 45 ILE HG23 H  17.656  12.215 -13.125 1.00 . B B . 145 ILE HG23 1 1 
        5  10893 2 2 45 ILE N    N  17.352   7.773 -11.814 1.00 . B B . 145 ILE N    1 1 
        5  10894 2 2 45 ILE O    O  15.181   9.274 -10.755 1.00 . B B . 145 ILE O    1 1 
        5  10895 2 2 46 THR C    C  15.703  11.804  -7.958 1.00 . B B . 146 THR C    1 1 
        5  10896 2 2 46 THR CA   C  15.689  10.335  -8.245 1.00 . B B . 146 THR CA   1 1 
        5  10897 2 2 46 THR CB   C  15.881   9.518  -6.992 1.00 . B B . 146 THR CB   1 1 
        5  10898 2 2 46 THR CG2  C  15.514   8.113  -7.306 1.00 . B B . 146 THR CG2  1 1 
        5  10899 2 2 46 THR H    H  17.661  10.157  -9.041 1.00 . B B . 146 THR H    1 1 
        5  10900 2 2 46 THR HA   H  14.703  10.099  -8.638 1.00 . B B . 146 THR HA   1 1 
        5  10901 2 2 46 THR HB   H  15.231   9.898  -6.202 1.00 . B B . 146 THR HB   1 1 
        5  10902 2 2 46 THR HG1  H  17.444  10.488  -6.333 1.00 . B B . 146 THR HG1  1 1 
        5  10903 2 2 46 THR HG21 H  14.589   8.121  -7.896 1.00 . B B . 146 THR HG21 1 1 
        5  10904 2 2 46 THR HG22 H  15.366   7.559  -6.384 1.00 . B B . 146 THR HG22 1 1 
        5  10905 2 2 46 THR HG23 H  16.308   7.656  -7.893 1.00 . B B . 146 THR HG23 1 1 
        5  10906 2 2 46 THR N    N  16.689  10.000  -9.262 1.00 . B B . 146 THR N    1 1 
        5  10907 2 2 46 THR O    O  16.210  12.286  -6.954 1.00 . B B . 146 THR O    1 1 
        5  10908 2 2 46 THR OG1  O  17.248   9.576  -6.580 1.00 . B B . 146 THR OG1  1 1 
        5  10909 2 2 47 GLU C    C  13.731  14.448  -9.429 1.00 . B B . 147 GLU C    1 1 
        5  10910 2 2 47 GLU CA   C  15.104  13.960  -8.944 1.00 . B B . 147 GLU CA   1 1 
        5  10911 2 2 47 GLU CB   C  16.233  14.461  -9.854 1.00 . B B . 147 GLU CB   1 1 
        5  10912 2 2 47 GLU CD   C  18.009  16.199 -10.320 1.00 . B B . 147 GLU CD   1 1 
        5  10913 2 2 47 GLU CG   C  16.813  15.815  -9.456 1.00 . B B . 147 GLU CG   1 1 
        5  10914 2 2 47 GLU H    H  14.743  11.968  -9.694 1.00 . B B . 147 GLU H    1 1 
        5  10915 2 2 47 GLU HA   H  15.274  14.335  -7.934 1.00 . B B . 147 GLU HA   1 1 
        5  10916 2 2 47 GLU HB2  H  17.038  13.726  -9.816 1.00 . B B . 147 GLU HB2  1 1 
        5  10917 2 2 47 GLU HB3  H  15.873  14.511 -10.882 1.00 . B B . 147 GLU HB3  1 1 
        5  10918 2 2 47 GLU HG2  H  16.040  16.578  -9.550 1.00 . B B . 147 GLU HG2  1 1 
        5  10919 2 2 47 GLU HG3  H  17.132  15.768  -8.413 1.00 . B B . 147 GLU HG3  1 1 
        5  10920 2 2 47 GLU N    N  15.133  12.493  -8.920 1.00 . B B . 147 GLU N    1 1 
        5  10921 2 2 47 GLU O    O  13.597  15.494 -10.045 1.00 . B B . 147 GLU O    1 1 
        5  10922 2 2 47 GLU OE1  O  18.959  15.386 -10.417 1.00 . B B . 147 GLU OE1  1 1 
        5  10923 2 2 47 GLU OE2  O  18.009  17.310 -10.892 1.00 . B B . 147 GLU OE2  1 1 
        5  10924 2 2 48 GLY C    C  10.318  13.826  -8.534 1.00 . B B . 148 GLY C    1 1 
        5  10925 2 2 48 GLY CA   C  11.360  13.933  -9.628 1.00 . B B . 148 GLY CA   1 1 
        5  10926 2 2 48 GLY H    H  12.869  12.792  -8.646 1.00 . B B . 148 GLY H    1 1 
        5  10927 2 2 48 GLY HA2  H  11.328  14.941 -10.041 1.00 . B B . 148 GLY HA2  1 1 
        5  10928 2 2 48 GLY HA3  H  11.103  13.230 -10.421 1.00 . B B . 148 GLY HA3  1 1 
        5  10929 2 2 48 GLY N    N  12.712  13.640  -9.165 1.00 . B B . 148 GLY N    1 1 
        5  10930 2 2 48 GLY O    O   9.333  13.111  -8.682 1.00 . B B . 148 GLY O    1 1 
        5  10931 2 2 49 VAL C    C   9.565  15.856  -5.663 1.00 . B B . 149 VAL C    1 1 
        5  10932 2 2 49 VAL CA   C   9.623  14.458  -6.283 1.00 . B B . 149 VAL CA   1 1 
        5  10933 2 2 49 VAL CB   C  10.081  13.365  -5.244 1.00 . B B . 149 VAL CB   1 1 
        5  10934 2 2 49 VAL CG1  C  11.422  13.736  -4.583 1.00 . B B . 149 VAL CG1  1 1 
        5  10935 2 2 49 VAL CG2  C   9.005  13.123  -4.171 1.00 . B B . 149 VAL CG2  1 1 
        5  10936 2 2 49 VAL H    H  11.366  15.093  -7.339 1.00 . B B . 149 VAL H    1 1 
        5  10937 2 2 49 VAL HA   H   8.629  14.196  -6.645 1.00 . B B . 149 VAL HA   1 1 
        5  10938 2 2 49 VAL HB   H  10.224  12.431  -5.786 1.00 . B B . 149 VAL HB   1 1 
        5  10939 2 2 49 VAL HG11 H  11.312  14.652  -4.001 1.00 . B B . 149 VAL HG11 1 1 
        5  10940 2 2 49 VAL HG12 H  11.739  12.928  -3.925 1.00 . B B . 149 VAL HG12 1 1 
        5  10941 2 2 49 VAL HG13 H  12.182  13.888  -5.350 1.00 . B B . 149 VAL HG13 1 1 
        5  10942 2 2 49 VAL HG21 H   8.050  12.907  -4.650 1.00 . B B . 149 VAL HG21 1 1 
        5  10943 2 2 49 VAL HG22 H   9.295  12.270  -3.557 1.00 . B B . 149 VAL HG22 1 1 
        5  10944 2 2 49 VAL HG23 H   8.907  14.004  -3.533 1.00 . B B . 149 VAL HG23 1 1 
        5  10945 2 2 49 VAL N    N  10.545  14.505  -7.419 1.00 . B B . 149 VAL N    1 1 
        5  10946 2 2 49 VAL O    O  10.531  16.609  -5.750 1.00 . B B . 149 VAL O    1 1 
        5  10947 2 2 50 GLY C    C   7.650  17.319  -3.060 1.00 . B B . 150 GLY C    1 1 
        5  10948 2 2 50 GLY CA   C   8.262  17.497  -4.433 1.00 . B B . 150 GLY CA   1 1 
        5  10949 2 2 50 GLY H    H   7.657  15.563  -5.032 1.00 . B B . 150 GLY H    1 1 
        5  10950 2 2 50 GLY HA2  H   9.228  17.990  -4.330 1.00 . B B . 150 GLY HA2  1 1 
        5  10951 2 2 50 GLY HA3  H   7.608  18.119  -5.041 1.00 . B B . 150 GLY HA3  1 1 
        5  10952 2 2 50 GLY N    N   8.427  16.206  -5.073 1.00 . B B . 150 GLY N    1 1 
        5  10953 2 2 50 GLY O    O   8.242  16.709  -2.181 1.00 . B B . 150 GLY O    1 1 
        5  10954 2 2 51 GLU C    C   5.382  16.341  -1.215 1.00 . B B . 151 GLU C    1 1 
        5  10955 2 2 51 GLU CA   C   5.740  17.773  -1.600 1.00 . B B . 151 GLU CA   1 1 
        5  10956 2 2 51 GLU CB   C   4.454  18.599  -1.675 1.00 . B B . 151 GLU CB   1 1 
        5  10957 2 2 51 GLU CD   C   3.396  20.837  -2.120 1.00 . B B . 151 GLU CD   1 1 
        5  10958 2 2 51 GLU CG   C   4.691  20.050  -2.046 1.00 . B B . 151 GLU CG   1 1 
        5  10959 2 2 51 GLU H    H   5.989  18.292  -3.662 1.00 . B B . 151 GLU H    1 1 
        5  10960 2 2 51 GLU HA   H   6.388  18.189  -0.829 1.00 . B B . 151 GLU HA   1 1 
        5  10961 2 2 51 GLU HB2  H   3.801  18.151  -2.424 1.00 . B B . 151 GLU HB2  1 1 
        5  10962 2 2 51 GLU HB3  H   3.953  18.557  -0.709 1.00 . B B . 151 GLU HB3  1 1 
        5  10963 2 2 51 GLU HG2  H   5.348  20.503  -1.303 1.00 . B B . 151 GLU HG2  1 1 
        5  10964 2 2 51 GLU HG3  H   5.181  20.090  -3.021 1.00 . B B . 151 GLU HG3  1 1 
        5  10965 2 2 51 GLU N    N   6.440  17.828  -2.892 1.00 . B B . 151 GLU N    1 1 
        5  10966 2 2 51 GLU O    O   5.473  15.960  -0.046 1.00 . B B . 151 GLU O    1 1 
        5  10967 2 2 51 GLU OE1  O   2.550  20.499  -2.976 1.00 . B B . 151 GLU OE1  1 1 
        5  10968 2 2 51 GLU OE2  O   3.223  21.787  -1.330 1.00 . B B . 151 GLU OE2  1 1 
        5  10969 2 2 52 LEU C    C   3.358  13.804  -1.346 1.00 . B B . 152 LEU C    1 1 
        5  10970 2 2 52 LEU CA   C   4.619  14.141  -2.151 1.00 . B B . 152 LEU CA   1 1 
        5  10971 2 2 52 LEU CB   C   5.805  13.309  -1.632 1.00 . B B . 152 LEU CB   1 1 
        5  10972 2 2 52 LEU CD1  C   5.401  11.163  -2.929 1.00 . B B . 152 LEU CD1  1 1 
        5  10973 2 2 52 LEU CD2  C   6.774  11.165  -0.840 1.00 . B B . 152 LEU CD2  1 1 
        5  10974 2 2 52 LEU CG   C   5.586  11.791  -1.552 1.00 . B B . 152 LEU CG   1 1 
        5  10975 2 2 52 LEU H    H   4.948  16.002  -3.142 1.00 . B B . 152 LEU H    1 1 
        5  10976 2 2 52 LEU HA   H   4.415  13.820  -3.152 1.00 . B B . 152 LEU HA   1 1 
        5  10977 2 2 52 LEU HB2  H   6.663  13.499  -2.274 1.00 . B B . 152 LEU HB2  1 1 
        5  10978 2 2 52 LEU HB3  H   6.056  13.656  -0.633 1.00 . B B . 152 LEU HB3  1 1 
        5  10979 2 2 52 LEU HD11 H   4.489  11.549  -3.387 1.00 . B B . 152 LEU HD11 1 1 
        5  10980 2 2 52 LEU HD12 H   5.313  10.082  -2.829 1.00 . B B . 152 LEU HD12 1 1 
        5  10981 2 2 52 LEU HD13 H   6.256  11.400  -3.564 1.00 . B B . 152 LEU HD13 1 1 
        5  10982 2 2 52 LEU HD21 H   7.685  11.344  -1.412 1.00 . B B . 152 LEU HD21 1 1 
        5  10983 2 2 52 LEU HD22 H   6.614  10.092  -0.737 1.00 . B B . 152 LEU HD22 1 1 
        5  10984 2 2 52 LEU HD23 H   6.875  11.610   0.152 1.00 . B B . 152 LEU HD23 1 1 
        5  10985 2 2 52 LEU HG   H   4.694  11.597  -0.961 1.00 . B B . 152 LEU HG   1 1 
        5  10986 2 2 52 LEU N    N   4.992  15.572  -2.233 1.00 . B B . 152 LEU N    1 1 
        5  10987 2 2 52 LEU O    O   2.473  13.115  -1.839 1.00 . B B . 152 LEU O    1 1 
        5  10988 2 2 53 SER C    C   1.693  12.654   0.908 1.00 . B B . 153 SER C    1 1 
        5  10989 2 2 53 SER CA   C   2.188  14.099   0.804 1.00 . B B . 153 SER CA   1 1 
        5  10990 2 2 53 SER CB   C   1.041  15.014   0.395 1.00 . B B . 153 SER CB   1 1 
        5  10991 2 2 53 SER H    H   4.096  14.842   0.181 1.00 . B B . 153 SER H    1 1 
        5  10992 2 2 53 SER HA   H   2.517  14.409   1.793 1.00 . B B . 153 SER HA   1 1 
        5  10993 2 2 53 SER HB2  H   0.673  14.705  -0.580 1.00 . B B . 153 SER HB2  1 1 
        5  10994 2 2 53 SER HB3  H   0.242  14.937   1.132 1.00 . B B . 153 SER HB3  1 1 
        5  10995 2 2 53 SER HG   H   0.837  16.880  -0.146 1.00 . B B . 153 SER HG   1 1 
        5  10996 2 2 53 SER N    N   3.312  14.285  -0.120 1.00 . B B . 153 SER N    1 1 
        5  10997 2 2 53 SER O    O   0.518  12.369   0.732 1.00 . B B . 153 SER O    1 1 
        5  10998 2 2 53 SER OG   O   1.494  16.358   0.324 1.00 . B B . 153 SER OG   1 1 
        5  10999 2 2 54 VAL C    C   1.631  10.076   2.824 1.00 . B B . 154 VAL C    1 1 
        5  11000 2 2 54 VAL CA   C   2.279  10.321   1.430 1.00 . B B . 154 VAL CA   1 1 
        5  11001 2 2 54 VAL CB   C   3.585   9.467   1.189 1.00 . B B . 154 VAL CB   1 1 
        5  11002 2 2 54 VAL CG1  C   4.594   9.627   2.345 1.00 . B B . 154 VAL CG1  1 1 
        5  11003 2 2 54 VAL CG2  C   3.269   7.986   0.923 1.00 . B B . 154 VAL CG2  1 1 
        5  11004 2 2 54 VAL H    H   3.554  12.040   1.386 1.00 . B B . 154 VAL H    1 1 
        5  11005 2 2 54 VAL HA   H   1.549  10.044   0.669 1.00 . B B . 154 VAL HA   1 1 
        5  11006 2 2 54 VAL HB   H   4.060   9.855   0.292 1.00 . B B . 154 VAL HB   1 1 
        5  11007 2 2 54 VAL HG11 H   4.188   9.192   3.258 1.00 . B B . 154 VAL HG11 1 1 
        5  11008 2 2 54 VAL HG12 H   5.523   9.119   2.086 1.00 . B B . 154 VAL HG12 1 1 
        5  11009 2 2 54 VAL HG13 H   4.804  10.681   2.507 1.00 . B B . 154 VAL HG13 1 1 
        5  11010 2 2 54 VAL HG21 H   2.533   7.910   0.122 1.00 . B B . 154 VAL HG21 1 1 
        5  11011 2 2 54 VAL HG22 H   4.180   7.469   0.617 1.00 . B B . 154 VAL HG22 1 1 
        5  11012 2 2 54 VAL HG23 H   2.873   7.518   1.822 1.00 . B B . 154 VAL HG23 1 1 
        5  11013 2 2 54 VAL N    N   2.601  11.749   1.253 1.00 . B B . 154 VAL N    1 1 
        5  11014 2 2 54 VAL O    O   1.618   8.962   3.360 1.00 . B B . 154 VAL O    1 1 
        5  11015 2 2 55 ILE C    C  -0.751  11.998   4.727 1.00 . B B . 155 ILE C    1 1 
        5  11016 2 2 55 ILE CA   C   0.488  11.116   4.735 1.00 . B B . 155 ILE CA   1 1 
        5  11017 2 2 55 ILE CB   C   1.455  11.680   5.828 1.00 . B B . 155 ILE CB   1 1 
        5  11018 2 2 55 ILE CD1  C   2.561  13.898   6.581 1.00 . B B . 155 ILE CD1  1 1 
        5  11019 2 2 55 ILE CG1  C   1.915  13.113   5.450 1.00 . B B . 155 ILE CG1  1 1 
        5  11020 2 2 55 ILE CG2  C   2.653  10.725   6.007 1.00 . B B . 155 ILE CG2  1 1 
        5  11021 2 2 55 ILE H    H   1.110  12.026   2.922 1.00 . B B . 155 ILE H    1 1 
        5  11022 2 2 55 ILE HA   H   0.203  10.097   4.993 1.00 . B B . 155 ILE HA   1 1 
        5  11023 2 2 55 ILE HB   H   0.916  11.728   6.773 1.00 . B B . 155 ILE HB   1 1 
        5  11024 2 2 55 ILE HD11 H   1.900  13.903   7.449 1.00 . B B . 155 ILE HD11 1 1 
        5  11025 2 2 55 ILE HD12 H   3.514  13.446   6.846 1.00 . B B . 155 ILE HD12 1 1 
        5  11026 2 2 55 ILE HD13 H   2.730  14.925   6.254 1.00 . B B . 155 ILE HD13 1 1 
        5  11027 2 2 55 ILE HG12 H   2.621  13.048   4.623 1.00 . B B . 155 ILE HG12 1 1 
        5  11028 2 2 55 ILE HG13 H   1.054  13.682   5.111 1.00 . B B . 155 ILE HG13 1 1 
        5  11029 2 2 55 ILE HG21 H   3.254  10.713   5.095 1.00 . B B . 155 ILE HG21 1 1 
        5  11030 2 2 55 ILE HG22 H   3.266  11.054   6.845 1.00 . B B . 155 ILE HG22 1 1 
        5  11031 2 2 55 ILE HG23 H   2.289   9.717   6.200 1.00 . B B . 155 ILE HG23 1 1 
        5  11032 2 2 55 ILE N    N   1.109  11.143   3.412 1.00 . B B . 155 ILE N    1 1 
        5  11033 2 2 55 ILE O    O  -0.913  12.826   3.842 1.00 . B B . 155 ILE O    1 1 
        5  11034 2 2 56 ASP C    C  -1.975  14.001   6.768 1.00 . B B . 156 ASP C    1 1 
        5  11035 2 2 56 ASP CA   C  -2.634  12.834   6.023 1.00 . B B . 156 ASP CA   1 1 
        5  11036 2 2 56 ASP CB   C  -3.710  12.193   6.898 1.00 . B B . 156 ASP CB   1 1 
        5  11037 2 2 56 ASP CG   C  -4.869  13.130   7.178 1.00 . B B . 156 ASP CG   1 1 
        5  11038 2 2 56 ASP H    H  -1.383  11.177   6.468 1.00 . B B . 156 ASP H    1 1 
        5  11039 2 2 56 ASP HA   H  -3.075  13.172   5.087 1.00 . B B . 156 ASP HA   1 1 
        5  11040 2 2 56 ASP HB2  H  -4.089  11.303   6.395 1.00 . B B . 156 ASP HB2  1 1 
        5  11041 2 2 56 ASP HB3  H  -3.265  11.891   7.845 1.00 . B B . 156 ASP HB3  1 1 
        5  11042 2 2 56 ASP N    N  -1.559  11.881   5.767 1.00 . B B . 156 ASP N    1 1 
        5  11043 2 2 56 ASP O    O  -1.519  13.832   7.910 1.00 . B B . 156 ASP O    1 1 
        5  11044 2 2 56 ASP OD1  O  -4.627  14.305   7.545 1.00 . B B . 156 ASP OD1  1 1 
        5  11045 2 2 56 ASP OD2  O  -6.020  12.673   7.098 1.00 . B B . 156 ASP OD2  1 1 
        5  11046 2 2 57 PRO C    C  -1.851  16.881   7.989 1.00 . B B . 157 PRO C    1 1 
        5  11047 2 2 57 PRO CA   C  -1.098  16.214   6.839 1.00 . B B . 157 PRO CA   1 1 
        5  11048 2 2 57 PRO CB   C  -0.797  17.227   5.732 1.00 . B B . 157 PRO CB   1 1 
        5  11049 2 2 57 PRO CD   C  -2.276  15.640   4.790 1.00 . B B . 157 PRO CD   1 1 
        5  11050 2 2 57 PRO CG   C  -1.961  17.116   4.817 1.00 . B B . 157 PRO CG   1 1 
        5  11051 2 2 57 PRO HA   H  -0.164  15.800   7.214 1.00 . B B . 157 PRO HA   1 1 
        5  11052 2 2 57 PRO HB2  H  -0.716  18.235   6.140 1.00 . B B . 157 PRO HB2  1 1 
        5  11053 2 2 57 PRO HB3  H   0.117  16.946   5.209 1.00 . B B . 157 PRO HB3  1 1 
        5  11054 2 2 57 PRO HD2  H  -3.345  15.478   4.645 1.00 . B B . 157 PRO HD2  1 1 
        5  11055 2 2 57 PRO HD3  H  -1.696  15.143   4.013 1.00 . B B . 157 PRO HD3  1 1 
        5  11056 2 2 57 PRO HG2  H  -2.807  17.675   5.216 1.00 . B B . 157 PRO HG2  1 1 
        5  11057 2 2 57 PRO HG3  H  -1.701  17.471   3.819 1.00 . B B . 157 PRO HG3  1 1 
        5  11058 2 2 57 PRO N    N  -1.850  15.178   6.127 1.00 . B B . 157 PRO N    1 1 
        5  11059 2 2 57 PRO O    O  -1.222  17.418   8.898 1.00 . B B . 157 PRO O    1 1 
        5  11060 2 2 58 GLU C    C  -3.990  16.770  10.270 1.00 . B B . 158 GLU C    1 1 
        5  11061 2 2 58 GLU CA   C  -3.973  17.558   8.973 1.00 . B B . 158 GLU CA   1 1 
        5  11062 2 2 58 GLU CB   C  -5.400  17.762   8.476 1.00 . B B . 158 GLU CB   1 1 
        5  11063 2 2 58 GLU CD   C  -6.845  18.987   6.821 1.00 . B B . 158 GLU CD   1 1 
        5  11064 2 2 58 GLU CG   C  -5.447  18.498   7.157 1.00 . B B . 158 GLU CG   1 1 
        5  11065 2 2 58 GLU H    H  -3.667  16.400   7.201 1.00 . B B . 158 GLU H    1 1 
        5  11066 2 2 58 GLU HA   H  -3.528  18.534   9.165 1.00 . B B . 158 GLU HA   1 1 
        5  11067 2 2 58 GLU HB2  H  -5.879  16.791   8.355 1.00 . B B . 158 GLU HB2  1 1 
        5  11068 2 2 58 GLU HB3  H  -5.950  18.336   9.221 1.00 . B B . 158 GLU HB3  1 1 
        5  11069 2 2 58 GLU HG2  H  -4.775  19.355   7.215 1.00 . B B . 158 GLU HG2  1 1 
        5  11070 2 2 58 GLU HG3  H  -5.094  17.831   6.368 1.00 . B B . 158 GLU HG3  1 1 
        5  11071 2 2 58 GLU N    N  -3.174  16.877   7.953 1.00 . B B . 158 GLU N    1 1 
        5  11072 2 2 58 GLU O    O  -3.805  17.323  11.362 1.00 . B B . 158 GLU O    1 1 
        5  11073 2 2 58 GLU OE1  O  -7.786  18.169   6.821 1.00 . B B . 158 GLU OE1  1 1 
        5  11074 2 2 58 GLU OE2  O  -7.004  20.205   6.594 1.00 . B B . 158 GLU OE2  1 1 
        5  11075 2 2 59 VAL C    C  -2.713  14.626  11.865 1.00 . B B . 159 VAL C    1 1 
        5  11076 2 2 59 VAL CA   C  -4.123  14.582  11.311 1.00 . B B . 159 VAL CA   1 1 
        5  11077 2 2 59 VAL CB   C  -4.502  13.125  10.924 1.00 . B B . 159 VAL CB   1 1 
        5  11078 2 2 59 VAL CG1  C  -4.336  12.179  12.106 1.00 . B B . 159 VAL CG1  1 1 
        5  11079 2 2 59 VAL CG2  C  -5.948  13.068  10.446 1.00 . B B . 159 VAL CG2  1 1 
        5  11080 2 2 59 VAL H    H  -4.318  15.053   9.220 1.00 . B B . 159 VAL H    1 1 
        5  11081 2 2 59 VAL HA   H  -4.815  14.949  12.068 1.00 . B B . 159 VAL HA   1 1 
        5  11082 2 2 59 VAL HB   H  -3.849  12.795  10.117 1.00 . B B . 159 VAL HB   1 1 
        5  11083 2 2 59 VAL HG11 H  -4.656  11.184  11.817 1.00 . B B . 159 VAL HG11 1 1 
        5  11084 2 2 59 VAL HG12 H  -3.292  12.139  12.411 1.00 . B B . 159 VAL HG12 1 1 
        5  11085 2 2 59 VAL HG13 H  -4.942  12.526  12.940 1.00 . B B . 159 VAL HG13 1 1 
        5  11086 2 2 59 VAL HG21 H  -6.093  13.755   9.611 1.00 . B B . 159 VAL HG21 1 1 
        5  11087 2 2 59 VAL HG22 H  -6.176  12.058  10.104 1.00 . B B . 159 VAL HG22 1 1 
        5  11088 2 2 59 VAL HG23 H  -6.621  13.342  11.256 1.00 . B B . 159 VAL HG23 1 1 
        5  11089 2 2 59 VAL N    N  -4.158  15.463  10.150 1.00 . B B . 159 VAL N    1 1 
        5  11090 2 2 59 VAL O    O  -2.502  14.654  13.079 1.00 . B B . 159 VAL O    1 1 
        5  11091 2 2 60 ALA C    C  -0.083  16.071  12.156 1.00 . B B . 160 ALA C    1 1 
        5  11092 2 2 60 ALA CA   C  -0.349  14.757  11.410 1.00 . B B . 160 ALA CA   1 1 
        5  11093 2 2 60 ALA CB   C   0.578  14.603  10.217 1.00 . B B . 160 ALA CB   1 1 
        5  11094 2 2 60 ALA H    H  -1.947  14.698   9.979 1.00 . B B . 160 ALA H    1 1 
        5  11095 2 2 60 ALA HA   H  -0.166  13.934  12.099 1.00 . B B . 160 ALA HA   1 1 
        5  11096 2 2 60 ALA HB1  H   1.610  14.661  10.547 1.00 . B B . 160 ALA HB1  1 1 
        5  11097 2 2 60 ALA HB2  H   0.404  13.636   9.741 1.00 . B B . 160 ALA HB2  1 1 
        5  11098 2 2 60 ALA HB3  H   0.384  15.394   9.496 1.00 . B B . 160 ALA HB3  1 1 
        5  11099 2 2 60 ALA N    N  -1.734  14.691  10.977 1.00 . B B . 160 ALA N    1 1 
        5  11100 2 2 60 ALA O    O   0.638  16.079  13.154 1.00 . B B . 160 ALA O    1 1 
        5  11101 2 2 61 GLN C    C  -1.112  18.424  13.773 1.00 . B B . 161 GLN C    1 1 
        5  11102 2 2 61 GLN CA   C  -0.527  18.454  12.362 1.00 . B B . 161 GLN CA   1 1 
        5  11103 2 2 61 GLN CB   C  -1.220  19.549  11.541 1.00 . B B . 161 GLN CB   1 1 
        5  11104 2 2 61 GLN CD   C   0.487  21.396  11.341 1.00 . B B . 161 GLN CD   1 1 
        5  11105 2 2 61 GLN CG   C  -0.838  20.971  11.938 1.00 . B B . 161 GLN CG   1 1 
        5  11106 2 2 61 GLN H    H  -1.265  17.110  10.869 1.00 . B B . 161 GLN H    1 1 
        5  11107 2 2 61 GLN HA   H   0.537  18.679  12.431 1.00 . B B . 161 GLN HA   1 1 
        5  11108 2 2 61 GLN HB2  H  -0.966  19.411  10.493 1.00 . B B . 161 GLN HB2  1 1 
        5  11109 2 2 61 GLN HB3  H  -2.298  19.436  11.650 1.00 . B B . 161 GLN HB3  1 1 
        5  11110 2 2 61 GLN HE21 H  -0.430  22.770  10.195 1.00 . B B . 161 GLN HE21 1 1 
        5  11111 2 2 61 GLN HE22 H   1.305  22.660  10.026 1.00 . B B . 161 GLN HE22 1 1 
        5  11112 2 2 61 GLN HG2  H  -1.612  21.652  11.587 1.00 . B B . 161 GLN HG2  1 1 
        5  11113 2 2 61 GLN HG3  H  -0.779  21.042  13.024 1.00 . B B . 161 GLN HG3  1 1 
        5  11114 2 2 61 GLN N    N  -0.687  17.159  11.705 1.00 . B B . 161 GLN N    1 1 
        5  11115 2 2 61 GLN NE2  N   0.448  22.353  10.453 1.00 . B B . 161 GLN NE2  1 1 
        5  11116 2 2 61 GLN O    O  -0.476  18.870  14.726 1.00 . B B . 161 GLN O    1 1 
        5  11117 2 2 61 GLN OE1  O   1.532  20.859  11.672 1.00 . B B . 161 GLN OE1  1 1 
        5  11118 2 2 62 LYS C    C  -2.109  16.902  16.167 1.00 . B B . 162 LYS C    1 1 
        5  11119 2 2 62 LYS CA   C  -2.929  17.793  15.251 1.00 . B B . 162 LYS CA   1 1 
        5  11120 2 2 62 LYS CB   C  -4.360  17.257  15.154 1.00 . B B . 162 LYS CB   1 1 
        5  11121 2 2 62 LYS CD   C  -5.499  19.584  15.187 1.00 . B B . 162 LYS CD   1 1 
        5  11122 2 2 62 LYS CE   C  -6.034  19.452  16.619 1.00 . B B . 162 LYS CE   1 1 
        5  11123 2 2 62 LYS CG   C  -5.362  18.217  14.473 1.00 . B B . 162 LYS CG   1 1 
        5  11124 2 2 62 LYS H    H  -2.809  17.499  13.114 1.00 . B B . 162 LYS H    1 1 
        5  11125 2 2 62 LYS HA   H  -2.942  18.788  15.691 1.00 . B B . 162 LYS HA   1 1 
        5  11126 2 2 62 LYS HB2  H  -4.342  16.323  14.591 1.00 . B B . 162 LYS HB2  1 1 
        5  11127 2 2 62 LYS HB3  H  -4.714  17.035  16.159 1.00 . B B . 162 LYS HB3  1 1 
        5  11128 2 2 62 LYS HD2  H  -4.529  20.077  15.213 1.00 . B B . 162 LYS HD2  1 1 
        5  11129 2 2 62 LYS HD3  H  -6.184  20.208  14.612 1.00 . B B . 162 LYS HD3  1 1 
        5  11130 2 2 62 LYS HE2  H  -7.022  18.989  16.592 1.00 . B B . 162 LYS HE2  1 1 
        5  11131 2 2 62 LYS HE3  H  -5.360  18.819  17.200 1.00 . B B . 162 LYS HE3  1 1 
        5  11132 2 2 62 LYS HG2  H  -5.038  18.395  13.449 1.00 . B B . 162 LYS HG2  1 1 
        5  11133 2 2 62 LYS HG3  H  -6.340  17.737  14.445 1.00 . B B . 162 LYS HG3  1 1 
        5  11134 2 2 62 LYS HZ1  H  -6.537  20.697  18.196 1.00 . B B . 162 LYS HZ1  1 1 
        5  11135 2 2 62 LYS HZ2  H  -6.696  21.415  16.719 1.00 . B B . 162 LYS HZ2  1 1 
        5  11136 2 2 62 LYS HZ3  H  -5.193  21.192  17.375 1.00 . B B . 162 LYS HZ3  1 1 
        5  11137 2 2 62 LYS N    N  -2.307  17.870  13.925 1.00 . B B . 162 LYS N    1 1 
        5  11138 2 2 62 LYS NZ   N  -6.127  20.796  17.279 1.00 . B B . 162 LYS NZ   1 1 
        5  11139 2 2 62 LYS O    O  -1.905  17.224  17.337 1.00 . B B . 162 LYS O    1 1 
        5  11140 2 2 63 ALA C    C   0.510  15.602  16.890 1.00 . B B . 163 ALA C    1 1 
        5  11141 2 2 63 ALA CA   C  -0.759  14.907  16.389 1.00 . B B . 163 ALA CA   1 1 
        5  11142 2 2 63 ALA CB   C  -0.401  13.693  15.535 1.00 . B B . 163 ALA CB   1 1 
        5  11143 2 2 63 ALA H    H  -1.797  15.589  14.651 1.00 . B B . 163 ALA H    1 1 
        5  11144 2 2 63 ALA HA   H  -1.329  14.570  17.257 1.00 . B B . 163 ALA HA   1 1 
        5  11145 2 2 63 ALA HB1  H   0.261  13.036  16.097 1.00 . B B . 163 ALA HB1  1 1 
        5  11146 2 2 63 ALA HB2  H  -1.316  13.151  15.280 1.00 . B B . 163 ALA HB2  1 1 
        5  11147 2 2 63 ALA HB3  H   0.094  14.014  14.622 1.00 . B B . 163 ALA HB3  1 1 
        5  11148 2 2 63 ALA N    N  -1.591  15.816  15.620 1.00 . B B . 163 ALA N    1 1 
        5  11149 2 2 63 ALA O    O   0.944  15.368  18.012 1.00 . B B . 163 ALA O    1 1 
        5  11150 2 2 64 CYS C    C   2.071  18.186  17.532 1.00 . B B . 164 CYS C    1 1 
        5  11151 2 2 64 CYS CA   C   2.355  17.111  16.489 1.00 . B B . 164 CYS CA   1 1 
        5  11152 2 2 64 CYS CB   C   3.123  17.700  15.298 1.00 . B B . 164 CYS CB   1 1 
        5  11153 2 2 64 CYS H    H   0.749  16.627  15.141 1.00 . B B . 164 CYS H    1 1 
        5  11154 2 2 64 CYS HA   H   2.991  16.360  16.956 1.00 . B B . 164 CYS HA   1 1 
        5  11155 2 2 64 CYS HB2  H   4.172  17.778  15.584 1.00 . B B . 164 CYS HB2  1 1 
        5  11156 2 2 64 CYS HB3  H   3.053  17.006  14.465 1.00 . B B . 164 CYS HB3  1 1 
        5  11157 2 2 64 CYS HG   H   1.311  19.019  14.503 1.00 . B B . 164 CYS HG   1 1 
        5  11158 2 2 64 CYS N    N   1.122  16.447  16.068 1.00 . B B . 164 CYS N    1 1 
        5  11159 2 2 64 CYS O    O   2.874  18.388  18.441 1.00 . B B . 164 CYS O    1 1 
        5  11160 2 2 64 CYS SG   S   2.594  19.331  14.729 1.00 . B B . 164 CYS SG   1 1 
        5  11161 2 2 65 GLN C    C   0.528  19.291  19.786 1.00 . B B . 165 GLN C    1 1 
        5  11162 2 2 65 GLN CA   C   0.532  19.876  18.379 1.00 . B B . 165 GLN CA   1 1 
        5  11163 2 2 65 GLN CB   C  -0.866  20.417  18.043 1.00 . B B . 165 GLN CB   1 1 
        5  11164 2 2 65 GLN CD   C  -2.776  21.810  18.943 1.00 . B B . 165 GLN CD   1 1 
        5  11165 2 2 65 GLN CG   C  -1.271  21.629  18.874 1.00 . B B . 165 GLN CG   1 1 
        5  11166 2 2 65 GLN H    H   0.285  18.627  16.657 1.00 . B B . 165 GLN H    1 1 
        5  11167 2 2 65 GLN HA   H   1.259  20.687  18.334 1.00 . B B . 165 GLN HA   1 1 
        5  11168 2 2 65 GLN HB2  H  -0.898  20.688  16.988 1.00 . B B . 165 GLN HB2  1 1 
        5  11169 2 2 65 GLN HB3  H  -1.592  19.626  18.216 1.00 . B B . 165 GLN HB3  1 1 
        5  11170 2 2 65 GLN HE21 H  -2.643  22.201  20.921 1.00 . B B . 165 GLN HE21 1 1 
        5  11171 2 2 65 GLN HE22 H  -4.253  22.243  20.221 1.00 . B B . 165 GLN HE22 1 1 
        5  11172 2 2 65 GLN HG2  H  -0.895  21.504  19.886 1.00 . B B . 165 GLN HG2  1 1 
        5  11173 2 2 65 GLN HG3  H  -0.819  22.523  18.446 1.00 . B B . 165 GLN HG3  1 1 
        5  11174 2 2 65 GLN N    N   0.917  18.837  17.426 1.00 . B B . 165 GLN N    1 1 
        5  11175 2 2 65 GLN NE2  N  -3.269  22.110  20.111 1.00 . B B . 165 GLN NE2  1 1 
        5  11176 2 2 65 GLN O    O   1.116  19.858  20.710 1.00 . B B . 165 GLN O    1 1 
        5  11177 2 2 65 GLN OE1  O  -3.488  21.666  17.949 1.00 . B B . 165 GLN OE1  1 1 
        5  11178 2 2 66 GLU C    C   1.232  17.146  21.755 1.00 . B B . 166 GLU C    1 1 
        5  11179 2 2 66 GLU CA   C  -0.153  17.480  21.237 1.00 . B B . 166 GLU CA   1 1 
        5  11180 2 2 66 GLU CB   C  -0.949  16.180  21.169 1.00 . B B . 166 GLU CB   1 1 
        5  11181 2 2 66 GLU CD   C  -3.170  15.059  21.378 1.00 . B B . 166 GLU CD   1 1 
        5  11182 2 2 66 GLU CG   C  -2.446  16.364  21.100 1.00 . B B . 166 GLU CG   1 1 
        5  11183 2 2 66 GLU H    H  -0.551  17.688  19.145 1.00 . B B . 166 GLU H    1 1 
        5  11184 2 2 66 GLU HA   H  -0.629  18.158  21.949 1.00 . B B . 166 GLU HA   1 1 
        5  11185 2 2 66 GLU HB2  H  -0.622  15.606  20.303 1.00 . B B . 166 GLU HB2  1 1 
        5  11186 2 2 66 GLU HB3  H  -0.718  15.605  22.064 1.00 . B B . 166 GLU HB3  1 1 
        5  11187 2 2 66 GLU HG2  H  -2.747  17.099  21.849 1.00 . B B . 166 GLU HG2  1 1 
        5  11188 2 2 66 GLU HG3  H  -2.720  16.734  20.111 1.00 . B B . 166 GLU HG3  1 1 
        5  11189 2 2 66 GLU N    N  -0.091  18.129  19.937 1.00 . B B . 166 GLU N    1 1 
        5  11190 2 2 66 GLU O    O   1.510  17.323  22.924 1.00 . B B . 166 GLU O    1 1 
        5  11191 2 2 66 GLU OE1  O  -2.961  14.498  22.484 1.00 . B B . 166 GLU OE1  1 1 
        5  11192 2 2 66 GLU OE2  O  -3.909  14.573  20.503 1.00 . B B . 166 GLU OE2  1 1 
        5  11193 2 2 67 VAL C    C   4.236  17.400  21.894 1.00 . B B . 167 VAL C    1 1 
        5  11194 2 2 67 VAL CA   C   3.435  16.229  21.326 1.00 . B B . 167 VAL CA   1 1 
        5  11195 2 2 67 VAL CB   C   4.196  15.547  20.157 1.00 . B B . 167 VAL CB   1 1 
        5  11196 2 2 67 VAL CG1  C   5.663  15.295  20.511 1.00 . B B . 167 VAL CG1  1 1 
        5  11197 2 2 67 VAL CG2  C   3.522  14.217  19.820 1.00 . B B . 167 VAL CG2  1 1 
        5  11198 2 2 67 VAL H    H   1.841  16.529  19.921 1.00 . B B . 167 VAL H    1 1 
        5  11199 2 2 67 VAL HA   H   3.319  15.498  22.125 1.00 . B B . 167 VAL HA   1 1 
        5  11200 2 2 67 VAL HB   H   4.159  16.194  19.284 1.00 . B B . 167 VAL HB   1 1 
        5  11201 2 2 67 VAL HG11 H   6.172  16.243  20.651 1.00 . B B . 167 VAL HG11 1 1 
        5  11202 2 2 67 VAL HG12 H   5.727  14.712  21.434 1.00 . B B . 167 VAL HG12 1 1 
        5  11203 2 2 67 VAL HG13 H   6.147  14.750  19.701 1.00 . B B . 167 VAL HG13 1 1 
        5  11204 2 2 67 VAL HG21 H   4.018  13.766  18.974 1.00 . B B . 167 VAL HG21 1 1 
        5  11205 2 2 67 VAL HG22 H   3.581  13.543  20.676 1.00 . B B . 167 VAL HG22 1 1 
        5  11206 2 2 67 VAL HG23 H   2.476  14.379  19.574 1.00 . B B . 167 VAL HG23 1 1 
        5  11207 2 2 67 VAL N    N   2.102  16.649  20.893 1.00 . B B . 167 VAL N    1 1 
        5  11208 2 2 67 VAL O    O   4.865  17.263  22.951 1.00 . B B . 167 VAL O    1 1 
        5  11209 2 2 68 LEU C    C   4.338  20.158  23.109 1.00 . B B . 168 LEU C    1 1 
        5  11210 2 2 68 LEU CA   C   4.917  19.719  21.760 1.00 . B B . 168 LEU CA   1 1 
        5  11211 2 2 68 LEU CB   C   4.877  20.901  20.772 1.00 . B B . 168 LEU CB   1 1 
        5  11212 2 2 68 LEU CD1  C   7.300  20.450  19.980 1.00 . B B . 168 LEU CD1  1 1 
        5  11213 2 2 68 LEU CD2  C   5.404  20.287  18.354 1.00 . B B . 168 LEU CD2  1 1 
        5  11214 2 2 68 LEU CG   C   5.900  20.990  19.609 1.00 . B B . 168 LEU CG   1 1 
        5  11215 2 2 68 LEU H    H   3.644  18.651  20.391 1.00 . B B . 168 LEU H    1 1 
        5  11216 2 2 68 LEU HA   H   5.954  19.435  21.932 1.00 . B B . 168 LEU HA   1 1 
        5  11217 2 2 68 LEU HB2  H   3.874  20.948  20.346 1.00 . B B . 168 LEU HB2  1 1 
        5  11218 2 2 68 LEU HB3  H   5.006  21.807  21.365 1.00 . B B . 168 LEU HB3  1 1 
        5  11219 2 2 68 LEU HD11 H   7.276  19.363  20.065 1.00 . B B . 168 LEU HD11 1 1 
        5  11220 2 2 68 LEU HD12 H   7.623  20.877  20.927 1.00 . B B . 168 LEU HD12 1 1 
        5  11221 2 2 68 LEU HD13 H   8.013  20.727  19.204 1.00 . B B . 168 LEU HD13 1 1 
        5  11222 2 2 68 LEU HD21 H   4.419  20.672  18.079 1.00 . B B . 168 LEU HD21 1 1 
        5  11223 2 2 68 LEU HD22 H   5.333  19.215  18.533 1.00 . B B . 168 LEU HD22 1 1 
        5  11224 2 2 68 LEU HD23 H   6.092  20.476  17.530 1.00 . B B . 168 LEU HD23 1 1 
        5  11225 2 2 68 LEU HG   H   6.014  22.042  19.363 1.00 . B B . 168 LEU HG   1 1 
        5  11226 2 2 68 LEU N    N   4.191  18.558  21.246 1.00 . B B . 168 LEU N    1 1 
        5  11227 2 2 68 LEU O    O   5.080  20.552  23.999 1.00 . B B . 168 LEU O    1 1 
        5  11228 2 2 69 GLU C    C   2.702  19.418  25.662 1.00 . B B . 169 GLU C    1 1 
        5  11229 2 2 69 GLU CA   C   2.416  20.450  24.561 1.00 . B B . 169 GLU CA   1 1 
        5  11230 2 2 69 GLU CB   C   0.908  20.623  24.392 1.00 . B B . 169 GLU CB   1 1 
        5  11231 2 2 69 GLU CD   C  -0.951  22.054  23.449 1.00 . B B . 169 GLU CD   1 1 
        5  11232 2 2 69 GLU CG   C   0.549  21.853  23.568 1.00 . B B . 169 GLU CG   1 1 
        5  11233 2 2 69 GLU H    H   2.426  19.770  22.518 1.00 . B B . 169 GLU H    1 1 
        5  11234 2 2 69 GLU HA   H   2.831  21.403  24.885 1.00 . B B . 169 GLU HA   1 1 
        5  11235 2 2 69 GLU HB2  H   0.500  19.737  23.910 1.00 . B B . 169 GLU HB2  1 1 
        5  11236 2 2 69 GLU HB3  H   0.458  20.721  25.380 1.00 . B B . 169 GLU HB3  1 1 
        5  11237 2 2 69 GLU HG2  H   0.989  22.733  24.041 1.00 . B B . 169 GLU HG2  1 1 
        5  11238 2 2 69 GLU HG3  H   0.973  21.750  22.569 1.00 . B B . 169 GLU HG3  1 1 
        5  11239 2 2 69 GLU N    N   3.028  20.086  23.279 1.00 . B B . 169 GLU N    1 1 
        5  11240 2 2 69 GLU O    O   3.001  19.773  26.802 1.00 . B B . 169 GLU O    1 1 
        5  11241 2 2 69 GLU OE1  O  -1.628  22.113  24.493 1.00 . B B . 169 GLU OE1  1 1 
        5  11242 2 2 69 GLU OE2  O  -1.451  22.173  22.309 1.00 . B B . 169 GLU OE2  1 1 
        5  11243 2 2 70 LYS C    C   4.272  17.121  26.838 1.00 . B B . 170 LYS C    1 1 
        5  11244 2 2 70 LYS CA   C   2.855  17.063  26.292 1.00 . B B . 170 LYS CA   1 1 
        5  11245 2 2 70 LYS CB   C   2.606  15.682  25.656 1.00 . B B . 170 LYS CB   1 1 
        5  11246 2 2 70 LYS CD   C   0.041  15.806  25.344 1.00 . B B . 170 LYS CD   1 1 
        5  11247 2 2 70 LYS CE   C  -1.303  15.133  25.640 1.00 . B B . 170 LYS CE   1 1 
        5  11248 2 2 70 LYS CG   C   1.225  15.045  25.967 1.00 . B B . 170 LYS CG   1 1 
        5  11249 2 2 70 LYS H    H   2.389  17.891  24.361 1.00 . B B . 170 LYS H    1 1 
        5  11250 2 2 70 LYS HA   H   2.168  17.198  27.128 1.00 . B B . 170 LYS HA   1 1 
        5  11251 2 2 70 LYS HB2  H   2.723  15.766  24.576 1.00 . B B . 170 LYS HB2  1 1 
        5  11252 2 2 70 LYS HB3  H   3.376  15.000  26.020 1.00 . B B . 170 LYS HB3  1 1 
        5  11253 2 2 70 LYS HD2  H   0.023  16.821  25.743 1.00 . B B . 170 LYS HD2  1 1 
        5  11254 2 2 70 LYS HD3  H   0.173  15.855  24.268 1.00 . B B . 170 LYS HD3  1 1 
        5  11255 2 2 70 LYS HE2  H  -1.342  14.867  26.697 1.00 . B B . 170 LYS HE2  1 1 
        5  11256 2 2 70 LYS HE3  H  -2.105  15.847  25.431 1.00 . B B . 170 LYS HE3  1 1 
        5  11257 2 2 70 LYS HG2  H   1.224  14.024  25.583 1.00 . B B . 170 LYS HG2  1 1 
        5  11258 2 2 70 LYS HG3  H   1.091  15.008  27.048 1.00 . B B . 170 LYS HG3  1 1 
        5  11259 2 2 70 LYS HZ1  H  -1.772  14.177  23.845 1.00 . B B . 170 LYS HZ1  1 1 
        5  11260 2 2 70 LYS HZ2  H  -2.304  13.370  25.176 1.00 . B B . 170 LYS HZ2  1 1 
        5  11261 2 2 70 LYS HZ3  H  -0.702  13.329  24.785 1.00 . B B . 170 LYS HZ3  1 1 
        5  11262 2 2 70 LYS N    N   2.632  18.139  25.319 1.00 . B B . 170 LYS N    1 1 
        5  11263 2 2 70 LYS NZ   N  -1.533  13.901  24.800 1.00 . B B . 170 LYS NZ   1 1 
        5  11264 2 2 70 LYS O    O   4.473  17.026  28.044 1.00 . B B . 170 LYS O    1 1 
        5  11265 2 2 71 VAL C    C   6.923  18.545  27.309 1.00 . B B . 171 VAL C    1 1 
        5  11266 2 2 71 VAL CA   C   6.654  17.323  26.422 1.00 . B B . 171 VAL CA   1 1 
        5  11267 2 2 71 VAL CB   C   7.647  17.251  25.214 1.00 . B B . 171 VAL CB   1 1 
        5  11268 2 2 71 VAL CG1  C   7.681  18.552  24.435 1.00 . B B . 171 VAL CG1  1 1 
        5  11269 2 2 71 VAL CG2  C   9.063  16.882  25.686 1.00 . B B . 171 VAL CG2  1 1 
        5  11270 2 2 71 VAL H    H   5.058  17.380  24.974 1.00 . B B . 171 VAL H    1 1 
        5  11271 2 2 71 VAL HA   H   6.814  16.437  27.031 1.00 . B B . 171 VAL HA   1 1 
        5  11272 2 2 71 VAL HB   H   7.301  16.468  24.546 1.00 . B B . 171 VAL HB   1 1 
        5  11273 2 2 71 VAL HG11 H   6.699  18.746  24.017 1.00 . B B . 171 VAL HG11 1 1 
        5  11274 2 2 71 VAL HG12 H   7.971  19.378  25.082 1.00 . B B . 171 VAL HG12 1 1 
        5  11275 2 2 71 VAL HG13 H   8.393  18.471  23.624 1.00 . B B . 171 VAL HG13 1 1 
        5  11276 2 2 71 VAL HG21 H   9.719  16.784  24.821 1.00 . B B . 171 VAL HG21 1 1 
        5  11277 2 2 71 VAL HG22 H   9.445  17.657  26.348 1.00 . B B . 171 VAL HG22 1 1 
        5  11278 2 2 71 VAL HG23 H   9.033  15.932  26.218 1.00 . B B . 171 VAL HG23 1 1 
        5  11279 2 2 71 VAL N    N   5.259  17.297  25.971 1.00 . B B . 171 VAL N    1 1 
        5  11280 2 2 71 VAL O    O   7.741  18.486  28.229 1.00 . B B . 171 VAL O    1 1 
        5  11281 2 2 72 LYS C    C   5.820  20.532  29.335 1.00 . B B . 172 LYS C    1 1 
        5  11282 2 2 72 LYS CA   C   6.328  20.824  27.930 1.00 . B B . 172 LYS CA   1 1 
        5  11283 2 2 72 LYS CB   C   5.546  21.996  27.336 1.00 . B B . 172 LYS CB   1 1 
        5  11284 2 2 72 LYS CD   C   5.301  23.617  25.448 1.00 . B B . 172 LYS CD   1 1 
        5  11285 2 2 72 LYS CE   C   5.930  24.153  24.167 1.00 . B B . 172 LYS CE   1 1 
        5  11286 2 2 72 LYS CG   C   6.242  22.656  26.158 1.00 . B B . 172 LYS CG   1 1 
        5  11287 2 2 72 LYS H    H   5.526  19.643  26.322 1.00 . B B . 172 LYS H    1 1 
        5  11288 2 2 72 LYS HA   H   7.379  21.097  28.000 1.00 . B B . 172 LYS HA   1 1 
        5  11289 2 2 72 LYS HB2  H   4.574  21.632  27.008 1.00 . B B . 172 LYS HB2  1 1 
        5  11290 2 2 72 LYS HB3  H   5.391  22.747  28.111 1.00 . B B . 172 LYS HB3  1 1 
        5  11291 2 2 72 LYS HD2  H   4.383  23.087  25.194 1.00 . B B . 172 LYS HD2  1 1 
        5  11292 2 2 72 LYS HD3  H   5.061  24.447  26.113 1.00 . B B . 172 LYS HD3  1 1 
        5  11293 2 2 72 LYS HE2  H   6.839  24.706  24.417 1.00 . B B . 172 LYS HE2  1 1 
        5  11294 2 2 72 LYS HE3  H   6.194  23.311  23.523 1.00 . B B . 172 LYS HE3  1 1 
        5  11295 2 2 72 LYS HG2  H   7.120  23.198  26.512 1.00 . B B . 172 LYS HG2  1 1 
        5  11296 2 2 72 LYS HG3  H   6.562  21.889  25.457 1.00 . B B . 172 LYS HG3  1 1 
        5  11297 2 2 72 LYS HZ1  H   4.729  25.840  24.029 1.00 . B B . 172 LYS HZ1  1 1 
        5  11298 2 2 72 LYS HZ2  H   4.139  24.546  23.195 1.00 . B B . 172 LYS HZ2  1 1 
        5  11299 2 2 72 LYS HZ3  H   5.414  25.404  22.594 1.00 . B B . 172 LYS HZ3  1 1 
        5  11300 2 2 72 LYS N    N   6.197  19.633  27.085 1.00 . B B . 172 LYS N    1 1 
        5  11301 2 2 72 LYS NZ   N   4.977  25.059  23.438 1.00 . B B . 172 LYS NZ   1 1 
        5  11302 2 2 72 LYS O    O   6.350  21.056  30.304 1.00 . B B . 172 LYS O    1 1 
        5  11303 2 2 73 LEU C    C   5.169  18.280  31.500 1.00 . B B . 173 LEU C    1 1 
        5  11304 2 2 73 LEU CA   C   4.317  19.324  30.785 1.00 . B B . 173 LEU CA   1 1 
        5  11305 2 2 73 LEU CB   C   2.864  18.854  30.705 1.00 . B B . 173 LEU CB   1 1 
        5  11306 2 2 73 LEU CD1  C   0.441  19.424  30.954 1.00 . B B . 173 LEU CD1  1 1 
        5  11307 2 2 73 LEU CD2  C   2.014  19.943  32.832 1.00 . B B . 173 LEU CD2  1 1 
        5  11308 2 2 73 LEU CG   C   1.861  19.851  31.307 1.00 . B B . 173 LEU CG   1 1 
        5  11309 2 2 73 LEU H    H   4.368  19.286  28.642 1.00 . B B . 173 LEU H    1 1 
        5  11310 2 2 73 LEU HA   H   4.370  20.226  31.395 1.00 . B B . 173 LEU HA   1 1 
        5  11311 2 2 73 LEU HB2  H   2.611  18.690  29.657 1.00 . B B . 173 LEU HB2  1 1 
        5  11312 2 2 73 LEU HB3  H   2.772  17.906  31.234 1.00 . B B . 173 LEU HB3  1 1 
        5  11313 2 2 73 LEU HD11 H  -0.268  20.142  31.370 1.00 . B B . 173 LEU HD11 1 1 
        5  11314 2 2 73 LEU HD12 H   0.236  18.435  31.369 1.00 . B B . 173 LEU HD12 1 1 
        5  11315 2 2 73 LEU HD13 H   0.325  19.397  29.871 1.00 . B B . 173 LEU HD13 1 1 
        5  11316 2 2 73 LEU HD21 H   1.846  18.964  33.283 1.00 . B B . 173 LEU HD21 1 1 
        5  11317 2 2 73 LEU HD22 H   1.288  20.652  33.230 1.00 . B B . 173 LEU HD22 1 1 
        5  11318 2 2 73 LEU HD23 H   3.017  20.286  33.089 1.00 . B B . 173 LEU HD23 1 1 
        5  11319 2 2 73 LEU HG   H   2.044  20.834  30.875 1.00 . B B . 173 LEU HG   1 1 
        5  11320 2 2 73 LEU N    N   4.809  19.691  29.461 1.00 . B B . 173 LEU N    1 1 
        5  11321 2 2 73 LEU O    O   5.233  18.268  32.722 1.00 . B B . 173 LEU O    1 1 
        5  11322 2 2 74 LEU C    C   7.957  17.281  32.039 1.00 . B B . 174 LEU C    1 1 
        5  11323 2 2 74 LEU CA   C   6.843  16.508  31.355 1.00 . B B . 174 LEU CA   1 1 
        5  11324 2 2 74 LEU CB   C   7.484  15.618  30.292 1.00 . B B . 174 LEU CB   1 1 
        5  11325 2 2 74 LEU CD1  C   7.432  13.985  28.450 1.00 . B B . 174 LEU CD1  1 1 
        5  11326 2 2 74 LEU CD2  C   5.948  13.621  30.431 1.00 . B B . 174 LEU CD2  1 1 
        5  11327 2 2 74 LEU CG   C   6.581  14.658  29.517 1.00 . B B . 174 LEU CG   1 1 
        5  11328 2 2 74 LEU H    H   5.810  17.488  29.740 1.00 . B B . 174 LEU H    1 1 
        5  11329 2 2 74 LEU HA   H   6.330  15.894  32.095 1.00 . B B . 174 LEU HA   1 1 
        5  11330 2 2 74 LEU HB2  H   7.984  16.264  29.574 1.00 . B B . 174 LEU HB2  1 1 
        5  11331 2 2 74 LEU HB3  H   8.251  15.023  30.783 1.00 . B B . 174 LEU HB3  1 1 
        5  11332 2 2 74 LEU HD11 H   6.795  13.376  27.808 1.00 . B B . 174 LEU HD11 1 1 
        5  11333 2 2 74 LEU HD12 H   8.185  13.354  28.923 1.00 . B B . 174 LEU HD12 1 1 
        5  11334 2 2 74 LEU HD13 H   7.926  14.747  27.848 1.00 . B B . 174 LEU HD13 1 1 
        5  11335 2 2 74 LEU HD21 H   5.276  14.116  31.133 1.00 . B B . 174 LEU HD21 1 1 
        5  11336 2 2 74 LEU HD22 H   6.724  13.090  30.985 1.00 . B B . 174 LEU HD22 1 1 
        5  11337 2 2 74 LEU HD23 H   5.375  12.910  29.836 1.00 . B B . 174 LEU HD23 1 1 
        5  11338 2 2 74 LEU HG   H   5.796  15.222  29.030 1.00 . B B . 174 LEU HG   1 1 
        5  11339 2 2 74 LEU N    N   5.894  17.458  30.750 1.00 . B B . 174 LEU N    1 1 
        5  11340 2 2 74 LEU O    O   8.667  16.778  32.894 1.00 . B B . 174 LEU O    1 1 
        5  11341 2 2 75 HIS C    C   8.486  20.245  33.327 1.00 . B B . 175 HIS C    1 1 
        5  11342 2 2 75 HIS CA   C   9.084  19.443  32.167 1.00 . B B . 175 HIS CA   1 1 
        5  11343 2 2 75 HIS CB   C   9.504  20.366  31.035 1.00 . B B . 175 HIS CB   1 1 
        5  11344 2 2 75 HIS CD2  C  10.657  18.377  29.794 1.00 . B B . 175 HIS CD2  1 1 
        5  11345 2 2 75 HIS CE1  C  11.213  19.394  27.960 1.00 . B B . 175 HIS CE1  1 1 
        5  11346 2 2 75 HIS CG   C  10.230  19.664  29.928 1.00 . B B . 175 HIS CG   1 1 
        5  11347 2 2 75 HIS H    H   7.460  18.881  30.926 1.00 . B B . 175 HIS H    1 1 
        5  11348 2 2 75 HIS HA   H   9.949  18.886  32.529 1.00 . B B . 175 HIS HA   1 1 
        5  11349 2 2 75 HIS HB2  H   8.589  20.796  30.627 1.00 . B B . 175 HIS HB2  1 1 
        5  11350 2 2 75 HIS HB3  H  10.139  21.162  31.428 1.00 . B B . 175 HIS HB3  1 1 
        5  11351 2 2 75 HIS HD1  H  10.426  21.253  28.493 1.00 . B B . 175 HIS HD1  1 1 
        5  11352 2 2 75 HIS HD2  H  10.529  17.589  30.530 1.00 . B B . 175 HIS HD2  1 1 
        5  11353 2 2 75 HIS HE1  H  11.603  19.590  26.968 1.00 . B B . 175 HIS HE1  1 1 
        5  11354 2 2 75 HIS N    N   8.091  18.530  31.634 1.00 . B B . 175 HIS N    1 1 
        5  11355 2 2 75 HIS ND1  N  10.602  20.285  28.733 1.00 . B B . 175 HIS ND1  1 1 
        5  11356 2 2 75 HIS NE2  N  11.257  18.245  28.582 1.00 . B B . 175 HIS NE2  1 1 
        5  11357 2 2 75 HIS O    O   8.839  21.400  33.551 1.00 . B B . 175 HIS O    1 1 
        5  11358 2 2 76 GLY C    C   5.730  21.177  34.779 1.00 . B B . 176 GLY C    1 1 
        5  11359 2 2 76 GLY CA   C   6.887  20.275  35.161 1.00 . B B . 176 GLY CA   1 1 
        5  11360 2 2 76 GLY H    H   7.244  18.704  33.774 1.00 . B B . 176 GLY H    1 1 
        5  11361 2 2 76 GLY HA2  H   6.510  19.497  35.825 1.00 . B B . 176 GLY HA2  1 1 
        5  11362 2 2 76 GLY HA3  H   7.624  20.863  35.706 1.00 . B B . 176 GLY HA3  1 1 
        5  11363 2 2 76 GLY N    N   7.536  19.640  34.025 1.00 . B B . 176 GLY N    1 1 
        5  11364 2 2 76 GLY O    O   4.702  21.172  35.436 1.00 . B B . 176 GLY O    1 1 
        5  11365 2 2 77 GLY C    C   4.987  24.165  34.109 1.00 . B B . 177 GLY C    1 1 
        5  11366 2 2 77 GLY CA   C   4.852  22.889  33.313 1.00 . B B . 177 GLY CA   1 1 
        5  11367 2 2 77 GLY H    H   6.765  21.972  33.220 1.00 . B B . 177 GLY H    1 1 
        5  11368 2 2 77 GLY HA2  H   4.960  23.111  32.252 1.00 . B B . 177 GLY HA2  1 1 
        5  11369 2 2 77 GLY HA3  H   3.872  22.448  33.497 1.00 . B B . 177 GLY HA3  1 1 
        5  11370 2 2 77 GLY N    N   5.896  21.970  33.727 1.00 . B B . 177 GLY N    1 1 
        5  11371 2 2 77 GLY O    O   4.079  24.987  34.152 1.00 . B B . 177 GLY O    1 1 
        5  11372 2 2 78 VAL C    C   6.836  26.699  34.686 1.00 . B B . 178 VAL C    1 1 
        5  11373 2 2 78 VAL CA   C   6.463  25.493  35.564 1.00 . B B . 178 VAL CA   1 1 
        5  11374 2 2 78 VAL CB   C   7.621  25.163  36.571 1.00 . B B . 178 VAL CB   1 1 
        5  11375 2 2 78 VAL CG1  C   7.576  26.117  37.768 1.00 . B B . 178 VAL CG1  1 1 
        5  11376 2 2 78 VAL CG2  C   7.503  23.706  37.077 1.00 . B B . 178 VAL CG2  1 1 
        5  11377 2 2 78 VAL H    H   6.852  23.614  34.652 1.00 . B B . 178 VAL H    1 1 
        5  11378 2 2 78 VAL HA   H   5.573  25.748  36.138 1.00 . B B . 178 VAL HA   1 1 
        5  11379 2 2 78 VAL HB   H   8.580  25.267  36.066 1.00 . B B . 178 VAL HB   1 1 
        5  11380 2 2 78 VAL HG11 H   6.628  26.008  38.294 1.00 . B B . 178 VAL HG11 1 1 
        5  11381 2 2 78 VAL HG12 H   8.397  25.888  38.447 1.00 . B B . 178 VAL HG12 1 1 
        5  11382 2 2 78 VAL HG13 H   7.682  27.145  37.418 1.00 . B B . 178 VAL HG13 1 1 
        5  11383 2 2 78 VAL HG21 H   8.183  23.555  37.918 1.00 . B B . 178 VAL HG21 1 1 
        5  11384 2 2 78 VAL HG22 H   6.481  23.503  37.403 1.00 . B B . 178 VAL HG22 1 1 
        5  11385 2 2 78 VAL HG23 H   7.781  23.017  36.283 1.00 . B B . 178 VAL HG23 1 1 
        5  11386 2 2 78 VAL N    N   6.150  24.329  34.731 1.00 . B B . 178 VAL N    1 1 
        5  11387 2 2 78 VAL O    O   7.928  27.247  34.775 1.00 . B B . 178 VAL O    1 1 
        5  11388 2 2 79 ALA C    C   7.335  28.016  32.011 1.00 . B B . 179 ALA C    1 1 
        5  11389 2 2 79 ALA CA   C   6.056  28.162  32.849 1.00 . B B . 179 ALA CA   1 1 
        5  11390 2 2 79 ALA CB   C   6.026  29.518  33.592 1.00 . B B . 179 ALA CB   1 1 
        5  11391 2 2 79 ALA H    H   5.051  26.502  33.771 1.00 . B B . 179 ALA H    1 1 
        5  11392 2 2 79 ALA HA   H   5.206  28.133  32.167 1.00 . B B . 179 ALA HA   1 1 
        5  11393 2 2 79 ALA HB1  H   6.901  29.602  34.238 1.00 . B B . 179 ALA HB1  1 1 
        5  11394 2 2 79 ALA HB2  H   6.040  30.332  32.866 1.00 . B B . 179 ALA HB2  1 1 
        5  11395 2 2 79 ALA HB3  H   5.121  29.587  34.195 1.00 . B B . 179 ALA HB3  1 1 
        5  11396 2 2 79 ALA N    N   5.910  27.051  33.801 1.00 . B B . 179 ALA N    1 1 
        5  11397 2 2 79 ALA O    O   8.054  28.973  31.740 1.00 . B B . 179 ALA O    1 1 
        5  11398 2 2 80 VAL C    C   8.784  27.141  29.440 1.00 . B B . 180 VAL C    1 1 
        5  11399 2 2 80 VAL CA   C   8.775  26.434  30.806 1.00 . B B . 180 VAL CA   1 1 
        5  11400 2 2 80 VAL CB   C   8.935  24.879  30.716 1.00 . B B . 180 VAL CB   1 1 
        5  11401 2 2 80 VAL CG1  C   7.779  24.211  29.927 1.00 . B B . 180 VAL CG1  1 1 
        5  11402 2 2 80 VAL CG2  C  10.300  24.501  30.102 1.00 . B B . 180 VAL CG2  1 1 
        5  11403 2 2 80 VAL H    H   6.968  26.044  31.855 1.00 . B B . 180 VAL H    1 1 
        5  11404 2 2 80 VAL HXT  H   9.706  28.260  28.388 1.00 . B B . 180 VAL HXT  1 1 
        5  11405 2 2 80 VAL HA   H   9.643  26.834  31.340 1.00 . B B . 180 VAL HA   1 1 
        5  11406 2 2 80 VAL HB   H   8.911  24.489  31.737 1.00 . B B . 180 VAL HB   1 1 
        5  11407 2 2 80 VAL HG11 H   7.885  23.126  29.941 1.00 . B B . 180 VAL HG11 1 1 
        5  11408 2 2 80 VAL HG12 H   6.809  24.454  30.367 1.00 . B B . 180 VAL HG12 1 1 
        5  11409 2 2 80 VAL HG13 H   7.770  24.543  28.885 1.00 . B B . 180 VAL HG13 1 1 
        5  11410 2 2 80 VAL HG21 H  11.114  24.962  30.673 1.00 . B B . 180 VAL HG21 1 1 
        5  11411 2 2 80 VAL HG22 H  10.446  23.422  30.120 1.00 . B B . 180 VAL HG22 1 1 
        5  11412 2 2 80 VAL HG23 H  10.376  24.848  29.066 1.00 . B B . 180 VAL HG23 1 1 
        5  11413 2 2 80 VAL N    N   7.596  26.774  31.596 1.00 . B B . 180 VAL N    1 1 
        5  11414 2 2 80 VAL O    O   7.857  27.172  28.652 1.00 . B B . 180 VAL O    1 1 
        5  11415 2 2 80 VAL OXT  O   9.898  27.746  29.184 1.00 . B B . 180 VAL OXT  1 1 
        6  11416 1 1  1 MET C    C   8.267  -1.197   7.488 1.00 . A A .   1 MET C    1 1 
        6  11417 1 1  1 MET CA   C   7.777  -2.410   8.315 1.00 . A A .   1 MET CA   1 1 
        6  11418 1 1  1 MET CB   C   8.969  -3.154   9.004 1.00 . A A .   1 MET CB   1 1 
        6  11419 1 1  1 MET CE   C  10.530  -6.194   9.432 1.00 . A A .   1 MET CE   1 1 
        6  11420 1 1  1 MET CG   C   9.940  -3.841   8.006 1.00 . A A .   1 MET CG   1 1 
        6  11421 1 1  1 MET H1   H   6.064  -2.960   7.185 1.00 . A A .   1 MET H1   1 1 
        6  11422 1 1  1 MET H2   H   7.368  -3.962   6.927 1.00 . A A .   1 MET H2   1 1 
        6  11423 1 1  1 MET HA   H   7.190  -1.954   9.120 1.00 . A A .   1 MET HA   1 1 
        6  11424 1 1  1 MET HB2  H   9.533  -2.438   9.606 1.00 . A A .   1 MET HB2  1 1 
        6  11425 1 1  1 MET HB3  H   8.570  -3.904   9.691 1.00 . A A .   1 MET HB3  1 1 
        6  11426 1 1  1 MET HE1  H   9.726  -5.944  10.130 1.00 . A A .   1 MET HE1  1 1 
        6  11427 1 1  1 MET HE2  H  10.120  -6.744   8.581 1.00 . A A .   1 MET HE2  1 1 
        6  11428 1 1  1 MET HE3  H  11.272  -6.816   9.941 1.00 . A A .   1 MET HE3  1 1 
        6  11429 1 1  1 MET HG2  H   9.400  -4.585   7.415 1.00 . A A .   1 MET HG2  1 1 
        6  11430 1 1  1 MET HG3  H  10.356  -3.090   7.333 1.00 . A A .   1 MET HG3  1 1 
        6  11431 1 1  1 MET N    N   6.875  -3.400   7.623 1.00 . A A .   1 MET N    1 1 
        6  11432 1 1  1 MET O    O   8.362  -0.078   7.955 1.00 . A A .   1 MET O    1 1 
        6  11433 1 1  1 MET SD   S  11.333  -4.665   8.842 1.00 . A A .   1 MET SD   1 1 
        6  11434 1 1  2 GLN C    C   8.209   0.790   5.108 1.00 . A A .   2 GLN C    1 1 
        6  11435 1 1  2 GLN CA   C   9.131  -0.415   5.303 1.00 . A A .   2 GLN CA   1 1 
        6  11436 1 1  2 GLN CB   C   9.461  -1.059   3.948 1.00 . A A .   2 GLN CB   1 1 
        6  11437 1 1  2 GLN CD   C   8.577  -2.440   2.025 1.00 . A A .   2 GLN CD   1 1 
        6  11438 1 1  2 GLN CG   C   8.235  -1.456   3.117 1.00 . A A .   2 GLN CG   1 1 
        6  11439 1 1  2 GLN H    H   8.446  -2.371   5.846 1.00 . A A .   2 GLN H    1 1 
        6  11440 1 1  2 GLN HA   H  10.060  -0.055   5.744 1.00 . A A .   2 GLN HA   1 1 
        6  11441 1 1  2 GLN HB2  H  10.068  -0.365   3.366 1.00 . A A .   2 GLN HB2  1 1 
        6  11442 1 1  2 GLN HB3  H  10.054  -1.954   4.136 1.00 . A A .   2 GLN HB3  1 1 
        6  11443 1 1  2 GLN HE21 H   8.544  -0.990   0.634 1.00 . A A .   2 GLN HE21 1 1 
        6  11444 1 1  2 GLN HE22 H   8.905  -2.601   0.061 1.00 . A A .   2 GLN HE22 1 1 
        6  11445 1 1  2 GLN HG2  H   7.494  -1.916   3.769 1.00 . A A .   2 GLN HG2  1 1 
        6  11446 1 1  2 GLN HG3  H   7.801  -0.561   2.670 1.00 . A A .   2 GLN HG3  1 1 
        6  11447 1 1  2 GLN N    N   8.564  -1.432   6.196 1.00 . A A .   2 GLN N    1 1 
        6  11448 1 1  2 GLN NE2  N   8.680  -1.970   0.811 1.00 . A A .   2 GLN NE2  1 1 
        6  11449 1 1  2 GLN O    O   8.667   1.894   4.845 1.00 . A A .   2 GLN O    1 1 
        6  11450 1 1  2 GLN OE1  O   8.733  -3.618   2.283 1.00 . A A .   2 GLN OE1  1 1 
        6  11451 1 1  3 GLN C    C   6.202   2.786   6.135 1.00 . A A .   3 GLN C    1 1 
        6  11452 1 1  3 GLN CA   C   5.939   1.663   5.140 1.00 . A A .   3 GLN CA   1 1 
        6  11453 1 1  3 GLN CB   C   4.526   1.125   5.358 1.00 . A A .   3 GLN CB   1 1 
        6  11454 1 1  3 GLN CD   C   2.755  -0.514   4.661 1.00 . A A .   3 GLN CD   1 1 
        6  11455 1 1  3 GLN CG   C   4.075   0.125   4.300 1.00 . A A .   3 GLN CG   1 1 
        6  11456 1 1  3 GLN H    H   6.582  -0.332   5.535 1.00 . A A .   3 GLN H    1 1 
        6  11457 1 1  3 GLN HA   H   6.014   2.071   4.131 1.00 . A A .   3 GLN HA   1 1 
        6  11458 1 1  3 GLN HB2  H   4.489   0.641   6.333 1.00 . A A .   3 GLN HB2  1 1 
        6  11459 1 1  3 GLN HB3  H   3.828   1.963   5.362 1.00 . A A .   3 GLN HB3  1 1 
        6  11460 1 1  3 GLN HE21 H   1.880   0.237   3.014 1.00 . A A .   3 GLN HE21 1 1 
        6  11461 1 1  3 GLN HE22 H   0.860  -0.722   4.058 1.00 . A A .   3 GLN HE22 1 1 
        6  11462 1 1  3 GLN HG2  H   3.977   0.638   3.343 1.00 . A A .   3 GLN HG2  1 1 
        6  11463 1 1  3 GLN HG3  H   4.823  -0.660   4.202 1.00 . A A .   3 GLN HG3  1 1 
        6  11464 1 1  3 GLN N    N   6.913   0.586   5.293 1.00 . A A .   3 GLN N    1 1 
        6  11465 1 1  3 GLN NE2  N   1.756  -0.318   3.843 1.00 . A A .   3 GLN NE2  1 1 
        6  11466 1 1  3 GLN O    O   6.042   3.946   5.816 1.00 . A A .   3 GLN O    1 1 
        6  11467 1 1  3 GLN OE1  O   2.643  -1.171   5.681 1.00 . A A .   3 GLN OE1  1 1 
        6  11468 1 1  4 LYS C    C   7.939   4.461   7.924 1.00 . A A .   4 LYS C    1 1 
        6  11469 1 1  4 LYS CA   C   6.900   3.444   8.380 1.00 . A A .   4 LYS CA   1 1 
        6  11470 1 1  4 LYS CB   C   7.382   2.734   9.663 1.00 . A A .   4 LYS CB   1 1 
        6  11471 1 1  4 LYS CD   C   8.215   2.887  12.060 1.00 . A A .   4 LYS CD   1 1 
        6  11472 1 1  4 LYS CE   C   8.798   3.827  13.126 1.00 . A A .   4 LYS CE   1 1 
        6  11473 1 1  4 LYS CG   C   7.862   3.666  10.785 1.00 . A A .   4 LYS CG   1 1 
        6  11474 1 1  4 LYS H    H   6.794   1.465   7.558 1.00 . A A .   4 LYS H    1 1 
        6  11475 1 1  4 LYS HA   H   5.965   3.993   8.580 1.00 . A A .   4 LYS HA   1 1 
        6  11476 1 1  4 LYS HB2  H   6.568   2.116  10.042 1.00 . A A .   4 LYS HB2  1 1 
        6  11477 1 1  4 LYS HB3  H   8.211   2.079   9.399 1.00 . A A .   4 LYS HB3  1 1 
        6  11478 1 1  4 LYS HD2  H   7.316   2.409  12.449 1.00 . A A .   4 LYS HD2  1 1 
        6  11479 1 1  4 LYS HD3  H   8.953   2.120  11.818 1.00 . A A .   4 LYS HD3  1 1 
        6  11480 1 1  4 LYS HE2  H   9.690   4.304  12.715 1.00 . A A .   4 LYS HE2  1 1 
        6  11481 1 1  4 LYS HE3  H   8.065   4.607  13.343 1.00 . A A .   4 LYS HE3  1 1 
        6  11482 1 1  4 LYS HG2  H   8.749   4.201  10.446 1.00 . A A .   4 LYS HG2  1 1 
        6  11483 1 1  4 LYS HG3  H   7.083   4.390  11.011 1.00 . A A .   4 LYS HG3  1 1 
        6  11484 1 1  4 LYS HZ1  H   8.354   2.706  14.824 1.00 . A A .   4 LYS HZ1  1 1 
        6  11485 1 1  4 LYS HZ2  H   9.556   3.810  15.067 1.00 . A A .   4 LYS HZ2  1 1 
        6  11486 1 1  4 LYS HZ3  H   9.866   2.423  14.232 1.00 . A A .   4 LYS HZ3  1 1 
        6  11487 1 1  4 LYS N    N   6.635   2.441   7.341 1.00 . A A .   4 LYS N    1 1 
        6  11488 1 1  4 LYS NZ   N   9.172   3.134  14.415 1.00 . A A .   4 LYS NZ   1 1 
        6  11489 1 1  4 LYS O    O   7.863   5.628   8.296 1.00 . A A .   4 LYS O    1 1 
        6  11490 1 1  5 GLN C    C   9.407   6.126   5.903 1.00 . A A .   5 GLN C    1 1 
        6  11491 1 1  5 GLN CA   C   9.964   4.926   6.667 1.00 . A A .   5 GLN CA   1 1 
        6  11492 1 1  5 GLN CB   C  10.955   4.168   5.779 1.00 . A A .   5 GLN CB   1 1 
        6  11493 1 1  5 GLN CD   C  12.548   2.221   5.552 1.00 . A A .   5 GLN CD   1 1 
        6  11494 1 1  5 GLN CG   C  11.664   3.015   6.489 1.00 . A A .   5 GLN CG   1 1 
        6  11495 1 1  5 GLN H    H   8.904   3.073   6.797 1.00 . A A .   5 GLN H    1 1 
        6  11496 1 1  5 GLN HA   H  10.492   5.303   7.543 1.00 . A A .   5 GLN HA   1 1 
        6  11497 1 1  5 GLN HB2  H  10.419   3.770   4.920 1.00 . A A .   5 GLN HB2  1 1 
        6  11498 1 1  5 GLN HB3  H  11.707   4.869   5.417 1.00 . A A .   5 GLN HB3  1 1 
        6  11499 1 1  5 GLN HE21 H  13.998   3.610   5.667 1.00 . A A .   5 GLN HE21 1 1 
        6  11500 1 1  5 GLN HE22 H  14.334   2.226   4.654 1.00 . A A .   5 GLN HE22 1 1 
        6  11501 1 1  5 GLN HG2  H  12.271   3.417   7.299 1.00 . A A .   5 GLN HG2  1 1 
        6  11502 1 1  5 GLN HG3  H  10.918   2.341   6.911 1.00 . A A .   5 GLN HG3  1 1 
        6  11503 1 1  5 GLN N    N   8.899   4.034   7.118 1.00 . A A .   5 GLN N    1 1 
        6  11504 1 1  5 GLN NE2  N  13.720   2.728   5.274 1.00 . A A .   5 GLN NE2  1 1 
        6  11505 1 1  5 GLN O    O   9.816   7.258   6.149 1.00 . A A .   5 GLN O    1 1 
        6  11506 1 1  5 GLN OE1  O  12.176   1.156   5.096 1.00 . A A .   5 GLN OE1  1 1 
        6  11507 1 1  6 GLN C    C   7.052   7.910   5.118 1.00 . A A .   6 GLN C    1 1 
        6  11508 1 1  6 GLN CA   C   7.887   6.993   4.226 1.00 . A A .   6 GLN CA   1 1 
        6  11509 1 1  6 GLN CB   C   7.075   6.472   3.022 1.00 . A A .   6 GLN CB   1 1 
        6  11510 1 1  6 GLN CD   C   5.161   4.929   2.404 1.00 . A A .   6 GLN CD   1 1 
        6  11511 1 1  6 GLN CG   C   5.642   6.032   3.325 1.00 . A A .   6 GLN CG   1 1 
        6  11512 1 1  6 GLN H    H   8.123   4.950   4.838 1.00 . A A .   6 GLN H    1 1 
        6  11513 1 1  6 GLN HA   H   8.718   7.581   3.833 1.00 . A A .   6 GLN HA   1 1 
        6  11514 1 1  6 GLN HB2  H   7.027   7.266   2.277 1.00 . A A .   6 GLN HB2  1 1 
        6  11515 1 1  6 GLN HB3  H   7.616   5.632   2.586 1.00 . A A .   6 GLN HB3  1 1 
        6  11516 1 1  6 GLN HE21 H   3.728   6.128   1.664 1.00 . A A .   6 GLN HE21 1 1 
        6  11517 1 1  6 GLN HE22 H   3.795   4.510   1.007 1.00 . A A .   6 GLN HE22 1 1 
        6  11518 1 1  6 GLN HG2  H   5.585   5.679   4.342 1.00 . A A .   6 GLN HG2  1 1 
        6  11519 1 1  6 GLN HG3  H   4.982   6.890   3.228 1.00 . A A .   6 GLN HG3  1 1 
        6  11520 1 1  6 GLN N    N   8.455   5.893   5.006 1.00 . A A .   6 GLN N    1 1 
        6  11521 1 1  6 GLN NE2  N   4.147   5.214   1.632 1.00 . A A .   6 GLN NE2  1 1 
        6  11522 1 1  6 GLN O    O   6.994   9.112   4.891 1.00 . A A .   6 GLN O    1 1 
        6  11523 1 1  6 GLN OE1  O   5.691   3.830   2.402 1.00 . A A .   6 GLN OE1  1 1 
        6  11524 1 1  7 ILE C    C   6.525   9.084   7.824 1.00 . A A .   7 ILE C    1 1 
        6  11525 1 1  7 ILE CA   C   5.622   8.162   7.054 1.00 . A A .   7 ILE CA   1 1 
        6  11526 1 1  7 ILE CB   C   4.834   7.318   8.097 1.00 . A A .   7 ILE CB   1 1 
        6  11527 1 1  7 ILE CD1  C   3.137   6.499   6.311 1.00 . A A .   7 ILE CD1  1 1 
        6  11528 1 1  7 ILE CG1  C   4.077   6.158   7.443 1.00 . A A .   7 ILE CG1  1 1 
        6  11529 1 1  7 ILE CG2  C   3.864   8.209   8.878 1.00 . A A .   7 ILE CG2  1 1 
        6  11530 1 1  7 ILE H    H   6.505   6.363   6.325 1.00 . A A .   7 ILE H    1 1 
        6  11531 1 1  7 ILE HA   H   4.927   8.761   6.464 1.00 . A A .   7 ILE HA   1 1 
        6  11532 1 1  7 ILE HB   H   5.541   6.887   8.803 1.00 . A A .   7 ILE HB   1 1 
        6  11533 1 1  7 ILE HD11 H   2.342   7.148   6.668 1.00 . A A .   7 ILE HD11 1 1 
        6  11534 1 1  7 ILE HD12 H   3.681   6.989   5.508 1.00 . A A .   7 ILE HD12 1 1 
        6  11535 1 1  7 ILE HD13 H   2.707   5.572   5.935 1.00 . A A .   7 ILE HD13 1 1 
        6  11536 1 1  7 ILE HG12 H   4.800   5.447   7.080 1.00 . A A .   7 ILE HG12 1 1 
        6  11537 1 1  7 ILE HG13 H   3.503   5.674   8.215 1.00 . A A .   7 ILE HG13 1 1 
        6  11538 1 1  7 ILE HG21 H   4.428   8.906   9.493 1.00 . A A .   7 ILE HG21 1 1 
        6  11539 1 1  7 ILE HG22 H   3.237   8.768   8.186 1.00 . A A .   7 ILE HG22 1 1 
        6  11540 1 1  7 ILE HG23 H   3.235   7.595   9.522 1.00 . A A .   7 ILE HG23 1 1 
        6  11541 1 1  7 ILE N    N   6.432   7.354   6.155 1.00 . A A .   7 ILE N    1 1 
        6  11542 1 1  7 ILE O    O   6.306  10.276   7.846 1.00 . A A .   7 ILE O    1 1 
        6  11543 1 1  8 MET C    C   9.087  10.431   8.500 1.00 . A A .   8 MET C    1 1 
        6  11544 1 1  8 MET CA   C   8.404   9.350   9.311 1.00 . A A .   8 MET CA   1 1 
        6  11545 1 1  8 MET CB   C   9.433   8.490  10.031 1.00 . A A .   8 MET CB   1 1 
        6  11546 1 1  8 MET CE   C   9.735   8.229  13.424 1.00 . A A .   8 MET CE   1 1 
        6  11547 1 1  8 MET CG   C   8.794   7.491  10.978 1.00 . A A .   8 MET CG   1 1 
        6  11548 1 1  8 MET H    H   7.712   7.535   8.418 1.00 . A A .   8 MET H    1 1 
        6  11549 1 1  8 MET HA   H   7.783   9.841  10.060 1.00 . A A .   8 MET HA   1 1 
        6  11550 1 1  8 MET HB2  H  10.034   7.953   9.297 1.00 . A A .   8 MET HB2  1 1 
        6  11551 1 1  8 MET HB3  H  10.087   9.147  10.603 1.00 . A A .   8 MET HB3  1 1 
        6  11552 1 1  8 MET HE1  H   8.727   8.178  13.830 1.00 . A A .   8 MET HE1  1 1 
        6  11553 1 1  8 MET HE2  H  10.459   8.104  14.229 1.00 . A A .   8 MET HE2  1 1 
        6  11554 1 1  8 MET HE3  H   9.884   9.197  12.944 1.00 . A A .   8 MET HE3  1 1 
        6  11555 1 1  8 MET HG2  H   7.944   7.962  11.473 1.00 . A A .   8 MET HG2  1 1 
        6  11556 1 1  8 MET HG3  H   8.440   6.634  10.411 1.00 . A A .   8 MET HG3  1 1 
        6  11557 1 1  8 MET N    N   7.542   8.537   8.471 1.00 . A A .   8 MET N    1 1 
        6  11558 1 1  8 MET O    O   9.194  11.555   8.964 1.00 . A A .   8 MET O    1 1 
        6  11559 1 1  8 MET SD   S   9.951   6.942  12.224 1.00 . A A .   8 MET SD   1 1 
        6  11560 1 1  9 ALA C    C   9.048  12.271   6.134 1.00 . A A .   9 ALA C    1 1 
        6  11561 1 1  9 ALA CA   C  10.056  11.142   6.401 1.00 . A A .   9 ALA CA   1 1 
        6  11562 1 1  9 ALA CB   C  10.507  10.504   5.081 1.00 . A A .   9 ALA CB   1 1 
        6  11563 1 1  9 ALA H    H   9.356   9.187   6.908 1.00 . A A .   9 ALA H    1 1 
        6  11564 1 1  9 ALA HA   H  10.926  11.569   6.902 1.00 . A A .   9 ALA HA   1 1 
        6  11565 1 1  9 ALA HB1  H  11.239   9.721   5.283 1.00 . A A .   9 ALA HB1  1 1 
        6  11566 1 1  9 ALA HB2  H   9.648  10.072   4.566 1.00 . A A .   9 ALA HB2  1 1 
        6  11567 1 1  9 ALA HB3  H  10.961  11.267   4.446 1.00 . A A .   9 ALA HB3  1 1 
        6  11568 1 1  9 ALA N    N   9.471  10.129   7.268 1.00 . A A .   9 ALA N    1 1 
        6  11569 1 1  9 ALA O    O   9.401  13.443   6.167 1.00 . A A .   9 ALA O    1 1 
        6  11570 1 1 10 ALA C    C   6.431  13.744   6.807 1.00 . A A .  10 ALA C    1 1 
        6  11571 1 1 10 ALA CA   C   6.771  12.899   5.575 1.00 . A A .  10 ALA CA   1 1 
        6  11572 1 1 10 ALA CB   C   5.547  12.200   5.044 1.00 . A A .  10 ALA CB   1 1 
        6  11573 1 1 10 ALA H    H   7.522  10.938   5.921 1.00 . A A .  10 ALA H    1 1 
        6  11574 1 1 10 ALA HA   H   7.151  13.543   4.800 1.00 . A A .  10 ALA HA   1 1 
        6  11575 1 1 10 ALA HB1  H   5.156  11.522   5.800 1.00 . A A .  10 ALA HB1  1 1 
        6  11576 1 1 10 ALA HB2  H   4.791  12.938   4.784 1.00 . A A .  10 ALA HB2  1 1 
        6  11577 1 1 10 ALA HB3  H   5.813  11.630   4.155 1.00 . A A .  10 ALA HB3  1 1 
        6  11578 1 1 10 ALA N    N   7.792  11.915   5.897 1.00 . A A .  10 ALA N    1 1 
        6  11579 1 1 10 ALA O    O   6.194  14.949   6.723 1.00 . A A .  10 ALA O    1 1 
        6  11580 1 1 11 LEU C    C   7.283  14.731   9.551 1.00 . A A .  11 LEU C    1 1 
        6  11581 1 1 11 LEU CA   C   6.158  13.787   9.216 1.00 . A A .  11 LEU CA   1 1 
        6  11582 1 1 11 LEU CB   C   6.016  12.789  10.363 1.00 . A A .  11 LEU CB   1 1 
        6  11583 1 1 11 LEU CD1  C   4.702  11.138  11.618 1.00 . A A .  11 LEU CD1  1 1 
        6  11584 1 1 11 LEU CD2  C   3.557  12.493   9.898 1.00 . A A .  11 LEU CD2  1 1 
        6  11585 1 1 11 LEU CG   C   4.835  11.816  10.296 1.00 . A A .  11 LEU CG   1 1 
        6  11586 1 1 11 LEU H    H   6.612  12.099   7.975 1.00 . A A .  11 LEU H    1 1 
        6  11587 1 1 11 LEU HA   H   5.240  14.366   9.119 1.00 . A A .  11 LEU HA   1 1 
        6  11588 1 1 11 LEU HB2  H   6.933  12.205  10.429 1.00 . A A .  11 LEU HB2  1 1 
        6  11589 1 1 11 LEU HB3  H   5.925  13.359  11.281 1.00 . A A .  11 LEU HB3  1 1 
        6  11590 1 1 11 LEU HD11 H   3.922  10.380  11.557 1.00 . A A .  11 LEU HD11 1 1 
        6  11591 1 1 11 LEU HD12 H   4.447  11.864  12.388 1.00 . A A .  11 LEU HD12 1 1 
        6  11592 1 1 11 LEU HD13 H   5.650  10.657  11.867 1.00 . A A .  11 LEU HD13 1 1 
        6  11593 1 1 11 LEU HD21 H   3.644  12.814   8.859 1.00 . A A .  11 LEU HD21 1 1 
        6  11594 1 1 11 LEU HD22 H   3.379  13.359  10.531 1.00 . A A .  11 LEU HD22 1 1 
        6  11595 1 1 11 LEU HD23 H   2.728  11.790   9.980 1.00 . A A .  11 LEU HD23 1 1 
        6  11596 1 1 11 LEU HG   H   5.046  11.065   9.562 1.00 . A A .  11 LEU HG   1 1 
        6  11597 1 1 11 LEU N    N   6.429  13.100   7.961 1.00 . A A .  11 LEU N    1 1 
        6  11598 1 1 11 LEU O    O   7.052  15.819  10.054 1.00 . A A .  11 LEU O    1 1 
        6  11599 1 1 12 ASN C    C   9.611  16.391   8.760 1.00 . A A .  12 ASN C    1 1 
        6  11600 1 1 12 ASN CA   C   9.680  15.114   9.579 1.00 . A A .  12 ASN CA   1 1 
        6  11601 1 1 12 ASN CB   C  10.982  14.363   9.243 1.00 . A A .  12 ASN CB   1 1 
        6  11602 1 1 12 ASN CG   C  11.372  13.336  10.296 1.00 . A A .  12 ASN CG   1 1 
        6  11603 1 1 12 ASN H    H   8.638  13.376   8.875 1.00 . A A .  12 ASN H    1 1 
        6  11604 1 1 12 ASN HA   H   9.678  15.391  10.632 1.00 . A A .  12 ASN HA   1 1 
        6  11605 1 1 12 ASN HB2  H  10.870  13.864   8.283 1.00 . A A .  12 ASN HB2  1 1 
        6  11606 1 1 12 ASN HB3  H  11.790  15.090   9.162 1.00 . A A .  12 ASN HB3  1 1 
        6  11607 1 1 12 ASN HD21 H   9.577  13.462  11.180 1.00 . A A .  12 ASN HD21 1 1 
        6  11608 1 1 12 ASN HD22 H  10.721  12.363  11.914 1.00 . A A .  12 ASN HD22 1 1 
        6  11609 1 1 12 ASN N    N   8.505  14.299   9.288 1.00 . A A .  12 ASN N    1 1 
        6  11610 1 1 12 ASN ND2  N  10.484  13.038  11.209 1.00 . A A .  12 ASN ND2  1 1 
        6  11611 1 1 12 ASN O    O   9.962  17.445   9.257 1.00 . A A .  12 ASN O    1 1 
        6  11612 1 1 12 ASN OD1  O  12.476  12.831  10.284 1.00 . A A .  12 ASN OD1  1 1 
        6  11613 1 1 13 SER C    C   8.150  18.574   7.229 1.00 . A A .  13 SER C    1 1 
        6  11614 1 1 13 SER CA   C   9.035  17.469   6.657 1.00 . A A .  13 SER CA   1 1 
        6  11615 1 1 13 SER CB   C   8.474  17.045   5.299 1.00 . A A .  13 SER CB   1 1 
        6  11616 1 1 13 SER H    H   8.856  15.398   7.148 1.00 . A A .  13 SER H    1 1 
        6  11617 1 1 13 SER HA   H  10.037  17.874   6.515 1.00 . A A .  13 SER HA   1 1 
        6  11618 1 1 13 SER HB2  H   7.486  16.593   5.445 1.00 . A A .  13 SER HB2  1 1 
        6  11619 1 1 13 SER HB3  H   8.378  17.922   4.659 1.00 . A A .  13 SER HB3  1 1 
        6  11620 1 1 13 SER HG   H   9.056  15.989   3.767 1.00 . A A .  13 SER HG   1 1 
        6  11621 1 1 13 SER N    N   9.131  16.300   7.528 1.00 . A A .  13 SER N    1 1 
        6  11622 1 1 13 SER O    O   8.551  19.733   7.289 1.00 . A A .  13 SER O    1 1 
        6  11623 1 1 13 SER OG   O   9.330  16.102   4.684 1.00 . A A .  13 SER OG   1 1 
        6  11624 1 1 14 GLN C    C   6.283  19.775   9.501 1.00 . A A .  14 GLN C    1 1 
        6  11625 1 1 14 GLN CA   C   5.989  19.250   8.096 1.00 . A A .  14 GLN CA   1 1 
        6  11626 1 1 14 GLN CB   C   4.545  18.729   8.034 1.00 . A A .  14 GLN CB   1 1 
        6  11627 1 1 14 GLN CD   C   2.978  17.299   9.411 1.00 . A A .  14 GLN CD   1 1 
        6  11628 1 1 14 GLN CG   C   4.321  17.385   8.717 1.00 . A A .  14 GLN CG   1 1 
        6  11629 1 1 14 GLN H    H   6.644  17.263   7.598 1.00 . A A .  14 GLN H    1 1 
        6  11630 1 1 14 GLN HA   H   6.061  20.099   7.414 1.00 . A A .  14 GLN HA   1 1 
        6  11631 1 1 14 GLN HB2  H   3.900  19.473   8.501 1.00 . A A .  14 GLN HB2  1 1 
        6  11632 1 1 14 GLN HB3  H   4.253  18.636   6.988 1.00 . A A .  14 GLN HB3  1 1 
        6  11633 1 1 14 GLN HE21 H   2.039  18.070   7.808 1.00 . A A .  14 GLN HE21 1 1 
        6  11634 1 1 14 GLN HE22 H   1.020  17.674   9.171 1.00 . A A .  14 GLN HE22 1 1 
        6  11635 1 1 14 GLN HG2  H   4.389  16.594   7.972 1.00 . A A .  14 GLN HG2  1 1 
        6  11636 1 1 14 GLN HG3  H   5.094  17.233   9.459 1.00 . A A .  14 GLN HG3  1 1 
        6  11637 1 1 14 GLN N    N   6.939  18.229   7.642 1.00 . A A .  14 GLN N    1 1 
        6  11638 1 1 14 GLN NE2  N   1.932  17.708   8.740 1.00 . A A .  14 GLN NE2  1 1 
        6  11639 1 1 14 GLN O    O   5.773  20.821   9.893 1.00 . A A .  14 GLN O    1 1 
        6  11640 1 1 14 GLN OE1  O   2.896  16.852  10.548 1.00 . A A .  14 GLN OE1  1 1 
        6  11641 1 1 15 THR C    C   8.845  19.838  11.835 1.00 . A A .  15 THR C    1 1 
        6  11642 1 1 15 THR CA   C   7.391  19.487  11.639 1.00 . A A .  15 THR CA   1 1 
        6  11643 1 1 15 THR CB   C   7.013  18.406  12.655 1.00 . A A .  15 THR CB   1 1 
        6  11644 1 1 15 THR CG2  C   5.560  18.059  12.544 1.00 . A A .  15 THR CG2  1 1 
        6  11645 1 1 15 THR H    H   7.523  18.212   9.918 1.00 . A A .  15 THR H    1 1 
        6  11646 1 1 15 THR HA   H   6.805  20.370  11.865 1.00 . A A .  15 THR HA   1 1 
        6  11647 1 1 15 THR HB   H   7.218  18.771  13.661 1.00 . A A .  15 THR HB   1 1 
        6  11648 1 1 15 THR HG1  H   8.698  17.419  12.622 1.00 . A A .  15 THR HG1  1 1 
        6  11649 1 1 15 THR HG21 H   4.957  18.967  12.520 1.00 . A A .  15 THR HG21 1 1 
        6  11650 1 1 15 THR HG22 H   5.272  17.470  13.406 1.00 . A A .  15 THR HG22 1 1 
        6  11651 1 1 15 THR HG23 H   5.387  17.484  11.635 1.00 . A A .  15 THR HG23 1 1 
        6  11652 1 1 15 THR N    N   7.102  19.068  10.267 1.00 . A A .  15 THR N    1 1 
        6  11653 1 1 15 THR O    O   9.293  20.008  12.963 1.00 . A A .  15 THR O    1 1 
        6  11654 1 1 15 THR OG1  O   7.779  17.224  12.413 1.00 . A A .  15 THR OG1  1 1 
        6  11655 1 1 16 ALA C    C  11.227  21.556  11.592 1.00 . A A .  16 ALA C    1 1 
        6  11656 1 1 16 ALA CA   C  11.001  20.266  10.808 1.00 . A A .  16 ALA CA   1 1 
        6  11657 1 1 16 ALA CB   C  11.573  20.385   9.386 1.00 . A A .  16 ALA CB   1 1 
        6  11658 1 1 16 ALA H    H   9.166  19.805   9.827 1.00 . A A .  16 ALA H    1 1 
        6  11659 1 1 16 ALA HA   H  11.508  19.453  11.328 1.00 . A A .  16 ALA HA   1 1 
        6  11660 1 1 16 ALA HB1  H  11.049  21.168   8.835 1.00 . A A .  16 ALA HB1  1 1 
        6  11661 1 1 16 ALA HB2  H  12.636  20.625   9.436 1.00 . A A .  16 ALA HB2  1 1 
        6  11662 1 1 16 ALA HB3  H  11.444  19.438   8.859 1.00 . A A .  16 ALA HB3  1 1 
        6  11663 1 1 16 ALA N    N   9.580  19.960  10.740 1.00 . A A .  16 ALA N    1 1 
        6  11664 1 1 16 ALA O    O  11.933  21.570  12.592 1.00 . A A .  16 ALA O    1 1 
        6  11665 1 1 17 VAL C    C  10.073  23.938  13.169 1.00 . A A .  17 VAL C    1 1 
        6  11666 1 1 17 VAL CA   C  10.765  23.930  11.805 1.00 . A A .  17 VAL CA   1 1 
        6  11667 1 1 17 VAL CB   C  10.229  25.077  10.874 1.00 . A A .  17 VAL CB   1 1 
        6  11668 1 1 17 VAL CG1  C   8.707  24.961  10.636 1.00 . A A .  17 VAL CG1  1 1 
        6  11669 1 1 17 VAL CG2  C  10.571  26.451  11.438 1.00 . A A .  17 VAL CG2  1 1 
        6  11670 1 1 17 VAL H    H  10.015  22.580  10.332 1.00 . A A .  17 VAL H    1 1 
        6  11671 1 1 17 VAL HA   H  11.835  24.103  11.979 1.00 . A A .  17 VAL HA   1 1 
        6  11672 1 1 17 VAL HB   H  10.723  24.976   9.907 1.00 . A A .  17 VAL HB   1 1 
        6  11673 1 1 17 VAL HG11 H   8.465  23.979  10.234 1.00 . A A .  17 VAL HG11 1 1 
        6  11674 1 1 17 VAL HG12 H   8.168  25.122  11.568 1.00 . A A .  17 VAL HG12 1 1 
        6  11675 1 1 17 VAL HG13 H   8.399  25.719   9.913 1.00 . A A .  17 VAL HG13 1 1 
        6  11676 1 1 17 VAL HG21 H  10.301  27.220  10.712 1.00 . A A .  17 VAL HG21 1 1 
        6  11677 1 1 17 VAL HG22 H  10.019  26.621  12.359 1.00 . A A .  17 VAL HG22 1 1 
        6  11678 1 1 17 VAL HG23 H  11.642  26.512  11.638 1.00 . A A .  17 VAL HG23 1 1 
        6  11679 1 1 17 VAL N    N  10.601  22.634  11.152 1.00 . A A .  17 VAL N    1 1 
        6  11680 1 1 17 VAL O    O  10.523  24.597  14.093 1.00 . A A .  17 VAL O    1 1 
        6  11681 1 1 18 GLN C    C   9.097  22.577  15.703 1.00 . A A .  18 GLN C    1 1 
        6  11682 1 1 18 GLN CA   C   8.258  23.161  14.573 1.00 . A A .  18 GLN CA   1 1 
        6  11683 1 1 18 GLN CB   C   6.974  22.352  14.414 1.00 . A A .  18 GLN CB   1 1 
        6  11684 1 1 18 GLN CD   C   4.691  22.260  13.353 1.00 . A A .  18 GLN CD   1 1 
        6  11685 1 1 18 GLN CG   C   6.097  22.826  13.262 1.00 . A A .  18 GLN CG   1 1 
        6  11686 1 1 18 GLN H    H   8.670  22.615  12.552 1.00 . A A .  18 GLN H    1 1 
        6  11687 1 1 18 GLN HA   H   7.997  24.188  14.830 1.00 . A A .  18 GLN HA   1 1 
        6  11688 1 1 18 GLN HB2  H   7.227  21.305  14.250 1.00 . A A .  18 GLN HB2  1 1 
        6  11689 1 1 18 GLN HB3  H   6.411  22.427  15.341 1.00 . A A .  18 GLN HB3  1 1 
        6  11690 1 1 18 GLN HE21 H   4.862  21.431  11.530 1.00 . A A .  18 GLN HE21 1 1 
        6  11691 1 1 18 GLN HE22 H   3.349  21.155  12.371 1.00 . A A .  18 GLN HE22 1 1 
        6  11692 1 1 18 GLN HG2  H   6.052  23.915  13.272 1.00 . A A .  18 GLN HG2  1 1 
        6  11693 1 1 18 GLN HG3  H   6.543  22.513  12.320 1.00 . A A .  18 GLN HG3  1 1 
        6  11694 1 1 18 GLN N    N   9.002  23.174  13.318 1.00 . A A .  18 GLN N    1 1 
        6  11695 1 1 18 GLN NE2  N   4.276  21.561  12.342 1.00 . A A .  18 GLN NE2  1 1 
        6  11696 1 1 18 GLN O    O   9.170  23.134  16.796 1.00 . A A .  18 GLN O    1 1 
        6  11697 1 1 18 GLN OE1  O   4.006  22.435  14.342 1.00 . A A .  18 GLN OE1  1 1 
        6  11698 1 1 19 PHE C    C  11.858  21.591  16.642 1.00 . A A .  19 PHE C    1 1 
        6  11699 1 1 19 PHE CA   C  10.575  20.809  16.435 1.00 . A A .  19 PHE CA   1 1 
        6  11700 1 1 19 PHE CB   C  10.906  19.372  16.018 1.00 . A A .  19 PHE CB   1 1 
        6  11701 1 1 19 PHE CD1  C   8.462  18.761  16.536 1.00 . A A .  19 PHE CD1  1 1 
        6  11702 1 1 19 PHE CD2  C   9.823  17.237  15.223 1.00 . A A .  19 PHE CD2  1 1 
        6  11703 1 1 19 PHE CE1  C   7.367  17.872  16.438 1.00 . A A .  19 PHE CE1  1 1 
        6  11704 1 1 19 PHE CE2  C   8.733  16.344  15.130 1.00 . A A .  19 PHE CE2  1 1 
        6  11705 1 1 19 PHE CG   C   9.703  18.451  15.922 1.00 . A A .  19 PHE CG   1 1 
        6  11706 1 1 19 PHE CZ   C   7.506  16.665  15.737 1.00 . A A .  19 PHE CZ   1 1 
        6  11707 1 1 19 PHE H    H   9.674  21.035  14.508 1.00 . A A .  19 PHE H    1 1 
        6  11708 1 1 19 PHE HA   H  10.033  20.791  17.380 1.00 . A A .  19 PHE HA   1 1 
        6  11709 1 1 19 PHE HB2  H  11.408  19.396  15.049 1.00 . A A .  19 PHE HB2  1 1 
        6  11710 1 1 19 PHE HB3  H  11.595  18.955  16.749 1.00 . A A .  19 PHE HB3  1 1 
        6  11711 1 1 19 PHE HD1  H   8.336  19.678  17.089 1.00 . A A .  19 PHE HD1  1 1 
        6  11712 1 1 19 PHE HD2  H  10.762  16.980  14.756 1.00 . A A .  19 PHE HD2  1 1 
        6  11713 1 1 19 PHE HE1  H   6.428  18.119  16.908 1.00 . A A .  19 PHE HE1  1 1 
        6  11714 1 1 19 PHE HE2  H   8.839  15.421  14.586 1.00 . A A .  19 PHE HE2  1 1 
        6  11715 1 1 19 PHE HZ   H   6.675  15.991  15.659 1.00 . A A .  19 PHE HZ   1 1 
        6  11716 1 1 19 PHE N    N   9.753  21.462  15.428 1.00 . A A .  19 PHE N    1 1 
        6  11717 1 1 19 PHE O    O  12.342  21.693  17.759 1.00 . A A .  19 PHE O    1 1 
        6  11718 1 1 20 GLN C    C  13.428  24.192  16.533 1.00 . A A .  20 GLN C    1 1 
        6  11719 1 1 20 GLN CA   C  13.621  22.952  15.666 1.00 . A A .  20 GLN CA   1 1 
        6  11720 1 1 20 GLN CB   C  14.088  23.357  14.268 1.00 . A A .  20 GLN CB   1 1 
        6  11721 1 1 20 GLN CD   C  15.374  22.667  12.201 1.00 . A A .  20 GLN CD   1 1 
        6  11722 1 1 20 GLN CG   C  14.928  22.275  13.592 1.00 . A A .  20 GLN CG   1 1 
        6  11723 1 1 20 GLN H    H  11.962  22.048  14.663 1.00 . A A .  20 GLN H    1 1 
        6  11724 1 1 20 GLN HA   H  14.395  22.341  16.130 1.00 . A A .  20 GLN HA   1 1 
        6  11725 1 1 20 GLN HB2  H  13.214  23.570  13.657 1.00 . A A .  20 GLN HB2  1 1 
        6  11726 1 1 20 GLN HB3  H  14.677  24.267  14.334 1.00 . A A .  20 GLN HB3  1 1 
        6  11727 1 1 20 GLN HE21 H  13.475  22.651  11.549 1.00 . A A .  20 GLN HE21 1 1 
        6  11728 1 1 20 GLN HE22 H  14.698  23.068  10.364 1.00 . A A .  20 GLN HE22 1 1 
        6  11729 1 1 20 GLN HG2  H  15.812  22.084  14.200 1.00 . A A .  20 GLN HG2  1 1 
        6  11730 1 1 20 GLN HG3  H  14.346  21.357  13.529 1.00 . A A .  20 GLN HG3  1 1 
        6  11731 1 1 20 GLN N    N  12.393  22.164  15.573 1.00 . A A .  20 GLN N    1 1 
        6  11732 1 1 20 GLN NE2  N  14.439  22.808  11.301 1.00 . A A .  20 GLN NE2  1 1 
        6  11733 1 1 20 GLN O    O  14.271  24.494  17.366 1.00 . A A .  20 GLN O    1 1 
        6  11734 1 1 20 GLN OE1  O  16.550  22.826  11.944 1.00 . A A .  20 GLN OE1  1 1 
        6  11735 1 1 21 GLN C    C  11.938  25.712  18.658 1.00 . A A .  21 GLN C    1 1 
        6  11736 1 1 21 GLN CA   C  12.028  26.070  17.184 1.00 . A A .  21 GLN CA   1 1 
        6  11737 1 1 21 GLN CB   C  10.709  26.713  16.755 1.00 . A A .  21 GLN CB   1 1 
        6  11738 1 1 21 GLN CD   C   9.451  28.041  15.031 1.00 . A A .  21 GLN CD   1 1 
        6  11739 1 1 21 GLN CG   C  10.805  27.535  15.478 1.00 . A A .  21 GLN CG   1 1 
        6  11740 1 1 21 GLN H    H  11.624  24.597  15.679 1.00 . A A .  21 GLN H    1 1 
        6  11741 1 1 21 GLN HA   H  12.838  26.790  17.055 1.00 . A A .  21 GLN HA   1 1 
        6  11742 1 1 21 GLN HB2  H   9.971  25.921  16.615 1.00 . A A .  21 GLN HB2  1 1 
        6  11743 1 1 21 GLN HB3  H  10.364  27.366  17.555 1.00 . A A .  21 GLN HB3  1 1 
        6  11744 1 1 21 GLN HE21 H   8.890  26.179  14.540 1.00 . A A .  21 GLN HE21 1 1 
        6  11745 1 1 21 GLN HE22 H   7.700  27.438  14.282 1.00 . A A .  21 GLN HE22 1 1 
        6  11746 1 1 21 GLN HG2  H  11.462  28.387  15.652 1.00 . A A .  21 GLN HG2  1 1 
        6  11747 1 1 21 GLN HG3  H  11.231  26.924  14.686 1.00 . A A .  21 GLN HG3  1 1 
        6  11748 1 1 21 GLN N    N  12.306  24.883  16.376 1.00 . A A .  21 GLN N    1 1 
        6  11749 1 1 21 GLN NE2  N   8.613  27.145  14.581 1.00 . A A .  21 GLN NE2  1 1 
        6  11750 1 1 21 GLN O    O  12.509  26.390  19.504 1.00 . A A .  21 GLN O    1 1 
        6  11751 1 1 21 GLN OE1  O   9.163  29.219  15.102 1.00 . A A .  21 GLN OE1  1 1 
        6  11752 1 1 22 TYR C    C  12.381  23.746  20.967 1.00 . A A .  22 TYR C    1 1 
        6  11753 1 1 22 TYR CA   C  11.072  24.246  20.367 1.00 . A A .  22 TYR CA   1 1 
        6  11754 1 1 22 TYR CB   C  10.016  23.161  20.495 1.00 . A A .  22 TYR CB   1 1 
        6  11755 1 1 22 TYR CD1  C   9.313  23.719  22.858 1.00 . A A .  22 TYR CD1  1 1 
        6  11756 1 1 22 TYR CD2  C  10.122  21.491  22.387 1.00 . A A .  22 TYR CD2  1 1 
        6  11757 1 1 22 TYR CE1  C   9.139  23.373  24.220 1.00 . A A .  22 TYR CE1  1 1 
        6  11758 1 1 22 TYR CE2  C   9.941  21.137  23.749 1.00 . A A .  22 TYR CE2  1 1 
        6  11759 1 1 22 TYR CG   C   9.800  22.779  21.931 1.00 . A A .  22 TYR CG   1 1 
        6  11760 1 1 22 TYR CZ   C   9.450  22.084  24.650 1.00 . A A .  22 TYR CZ   1 1 
        6  11761 1 1 22 TYR H    H  10.769  24.096  18.257 1.00 . A A .  22 TYR H    1 1 
        6  11762 1 1 22 TYR HA   H  10.746  25.114  20.940 1.00 . A A .  22 TYR HA   1 1 
        6  11763 1 1 22 TYR HB2  H   9.079  23.528  20.076 1.00 . A A .  22 TYR HB2  1 1 
        6  11764 1 1 22 TYR HB3  H  10.333  22.282  19.933 1.00 . A A .  22 TYR HB3  1 1 
        6  11765 1 1 22 TYR HD1  H   9.086  24.726  22.528 1.00 . A A .  22 TYR HD1  1 1 
        6  11766 1 1 22 TYR HD2  H  10.520  20.771  21.692 1.00 . A A .  22 TYR HD2  1 1 
        6  11767 1 1 22 TYR HE1  H   8.774  24.104  24.923 1.00 . A A .  22 TYR HE1  1 1 
        6  11768 1 1 22 TYR HE2  H  10.186  20.144  24.092 1.00 . A A .  22 TYR HE2  1 1 
        6  11769 1 1 22 TYR HH   H   9.073  22.528  26.505 1.00 . A A .  22 TYR HH   1 1 
        6  11770 1 1 22 TYR N    N  11.231  24.639  18.975 1.00 . A A .  22 TYR N    1 1 
        6  11771 1 1 22 TYR O    O  12.717  24.053  22.106 1.00 . A A .  22 TYR O    1 1 
        6  11772 1 1 22 TYR OH   O   9.288  21.761  25.969 1.00 . A A .  22 TYR OH   1 1 
        6  11773 1 1 23 ALA C    C  15.387  23.649  20.926 1.00 . A A .  23 ALA C    1 1 
        6  11774 1 1 23 ALA CA   C  14.422  22.493  20.665 1.00 . A A .  23 ALA CA   1 1 
        6  11775 1 1 23 ALA CB   C  15.000  21.524  19.647 1.00 . A A .  23 ALA CB   1 1 
        6  11776 1 1 23 ALA H    H  12.842  22.753  19.252 1.00 . A A .  23 ALA H    1 1 
        6  11777 1 1 23 ALA HA   H  14.264  21.967  21.605 1.00 . A A .  23 ALA HA   1 1 
        6  11778 1 1 23 ALA HB1  H  15.241  22.056  18.725 1.00 . A A .  23 ALA HB1  1 1 
        6  11779 1 1 23 ALA HB2  H  15.896  21.071  20.051 1.00 . A A .  23 ALA HB2  1 1 
        6  11780 1 1 23 ALA HB3  H  14.271  20.742  19.436 1.00 . A A .  23 ALA HB3  1 1 
        6  11781 1 1 23 ALA N    N  13.146  22.997  20.191 1.00 . A A .  23 ALA N    1 1 
        6  11782 1 1 23 ALA O    O  16.178  23.599  21.857 1.00 . A A .  23 ALA O    1 1 
        6  11783 1 1 24 ALA C    C  15.673  26.615  21.560 1.00 . A A .  24 ALA C    1 1 
        6  11784 1 1 24 ALA CA   C  16.105  25.890  20.300 1.00 . A A .  24 ALA CA   1 1 
        6  11785 1 1 24 ALA CB   C  15.948  26.818  19.099 1.00 . A A .  24 ALA CB   1 1 
        6  11786 1 1 24 ALA H    H  14.610  24.692  19.379 1.00 . A A .  24 ALA H    1 1 
        6  11787 1 1 24 ALA HA   H  17.151  25.597  20.397 1.00 . A A .  24 ALA HA   1 1 
        6  11788 1 1 24 ALA HB1  H  14.920  27.189  19.059 1.00 . A A .  24 ALA HB1  1 1 
        6  11789 1 1 24 ALA HB2  H  16.625  27.665  19.206 1.00 . A A .  24 ALA HB2  1 1 
        6  11790 1 1 24 ALA HB3  H  16.180  26.277  18.181 1.00 . A A .  24 ALA HB3  1 1 
        6  11791 1 1 24 ALA N    N  15.285  24.699  20.126 1.00 . A A .  24 ALA N    1 1 
        6  11792 1 1 24 ALA O    O  16.473  27.228  22.228 1.00 . A A .  24 ALA O    1 1 
        6  11793 1 1 25 GLN C    C  14.356  26.554  24.316 1.00 . A A .  25 GLN C    1 1 
        6  11794 1 1 25 GLN CA   C  13.865  27.233  23.038 1.00 . A A .  25 GLN CA   1 1 
        6  11795 1 1 25 GLN CB   C  12.338  27.221  22.987 1.00 . A A .  25 GLN CB   1 1 
        6  11796 1 1 25 GLN CD   C  10.197  28.231  23.830 1.00 . A A .  25 GLN CD   1 1 
        6  11797 1 1 25 GLN CG   C  11.713  28.311  23.809 1.00 . A A .  25 GLN CG   1 1 
        6  11798 1 1 25 GLN H    H  13.745  26.068  21.258 1.00 . A A .  25 GLN H    1 1 
        6  11799 1 1 25 GLN HA   H  14.216  28.265  23.034 1.00 . A A .  25 GLN HA   1 1 
        6  11800 1 1 25 GLN HB2  H  12.024  27.352  21.953 1.00 . A A .  25 GLN HB2  1 1 
        6  11801 1 1 25 GLN HB3  H  11.979  26.254  23.340 1.00 . A A .  25 GLN HB3  1 1 
        6  11802 1 1 25 GLN HE21 H  10.115  29.709  25.186 1.00 . A A .  25 GLN HE21 1 1 
        6  11803 1 1 25 GLN HE22 H   8.581  29.051  24.672 1.00 . A A .  25 GLN HE22 1 1 
        6  11804 1 1 25 GLN HG2  H  12.083  28.241  24.829 1.00 . A A .  25 GLN HG2  1 1 
        6  11805 1 1 25 GLN HG3  H  12.014  29.270  23.388 1.00 . A A .  25 GLN HG3  1 1 
        6  11806 1 1 25 GLN N    N  14.390  26.561  21.863 1.00 . A A .  25 GLN N    1 1 
        6  11807 1 1 25 GLN NE2  N   9.583  29.067  24.624 1.00 . A A .  25 GLN NE2  1 1 
        6  11808 1 1 25 GLN O    O  14.663  27.215  25.302 1.00 . A A .  25 GLN O    1 1 
        6  11809 1 1 25 GLN OE1  O   9.588  27.426  23.136 1.00 . A A .  25 GLN OE1  1 1 
        6  11810 1 1 26 GLN C    C  16.382  24.391  25.577 1.00 . A A .  26 GLN C    1 1 
        6  11811 1 1 26 GLN CA   C  14.863  24.464  25.456 1.00 . A A .  26 GLN CA   1 1 
        6  11812 1 1 26 GLN CB   C  14.324  23.028  25.370 1.00 . A A .  26 GLN CB   1 1 
        6  11813 1 1 26 GLN CD   C  12.191  23.313  26.753 1.00 . A A .  26 GLN CD   1 1 
        6  11814 1 1 26 GLN CG   C  12.795  22.897  25.420 1.00 . A A .  26 GLN CG   1 1 
        6  11815 1 1 26 GLN H    H  14.142  24.730  23.454 1.00 . A A .  26 GLN H    1 1 
        6  11816 1 1 26 GLN HA   H  14.483  24.948  26.355 1.00 . A A .  26 GLN HA   1 1 
        6  11817 1 1 26 GLN HB2  H  14.671  22.593  24.433 1.00 . A A .  26 GLN HB2  1 1 
        6  11818 1 1 26 GLN HB3  H  14.753  22.447  26.185 1.00 . A A .  26 GLN HB3  1 1 
        6  11819 1 1 26 GLN HE21 H  13.550  22.222  27.747 1.00 . A A .  26 GLN HE21 1 1 
        6  11820 1 1 26 GLN HE22 H  12.387  23.076  28.729 1.00 . A A .  26 GLN HE22 1 1 
        6  11821 1 1 26 GLN HG2  H  12.358  23.503  24.631 1.00 . A A .  26 GLN HG2  1 1 
        6  11822 1 1 26 GLN HG3  H  12.532  21.857  25.236 1.00 . A A .  26 GLN HG3  1 1 
        6  11823 1 1 26 GLN N    N  14.425  25.231  24.290 1.00 . A A .  26 GLN N    1 1 
        6  11824 1 1 26 GLN NE2  N  12.754  22.828  27.828 1.00 . A A .  26 GLN NE2  1 1 
        6  11825 1 1 26 GLN O    O  16.924  24.456  26.675 1.00 . A A .  26 GLN O    1 1 
        6  11826 1 1 26 GLN OE1  O  11.205  24.030  26.805 1.00 . A A .  26 GLN OE1  1 1 
        6  11827 1 1 27 TYR C    C  19.152  24.990  23.412 1.00 . A A .  27 TYR C    1 1 
        6  11828 1 1 27 TYR CA   C  18.513  24.058  24.433 1.00 . A A .  27 TYR CA   1 1 
        6  11829 1 1 27 TYR CB   C  18.861  22.606  24.105 1.00 . A A .  27 TYR CB   1 1 
        6  11830 1 1 27 TYR CD1  C  18.407  21.524  26.351 1.00 . A A .  27 TYR CD1  1 1 
        6  11831 1 1 27 TYR CD2  C  17.095  20.823  24.439 1.00 . A A .  27 TYR CD2  1 1 
        6  11832 1 1 27 TYR CE1  C  17.683  20.630  27.178 1.00 . A A .  27 TYR CE1  1 1 
        6  11833 1 1 27 TYR CE2  C  16.371  19.930  25.262 1.00 . A A .  27 TYR CE2  1 1 
        6  11834 1 1 27 TYR CG   C  18.116  21.631  24.976 1.00 . A A .  27 TYR CG   1 1 
        6  11835 1 1 27 TYR CZ   C  16.671  19.843  26.626 1.00 . A A .  27 TYR CZ   1 1 
        6  11836 1 1 27 TYR H    H  16.563  24.158  23.567 1.00 . A A .  27 TYR H    1 1 
        6  11837 1 1 27 TYR HA   H  18.908  24.297  25.420 1.00 . A A .  27 TYR HA   1 1 
        6  11838 1 1 27 TYR HB2  H  18.603  22.403  23.066 1.00 . A A .  27 TYR HB2  1 1 
        6  11839 1 1 27 TYR HB3  H  19.931  22.459  24.238 1.00 . A A .  27 TYR HB3  1 1 
        6  11840 1 1 27 TYR HD1  H  19.181  22.139  26.785 1.00 . A A .  27 TYR HD1  1 1 
        6  11841 1 1 27 TYR HD2  H  16.854  20.894  23.388 1.00 . A A .  27 TYR HD2  1 1 
        6  11842 1 1 27 TYR HE1  H  17.910  20.557  28.229 1.00 . A A .  27 TYR HE1  1 1 
        6  11843 1 1 27 TYR HE2  H  15.587  19.330  24.842 1.00 . A A .  27 TYR HE2  1 1 
        6  11844 1 1 27 TYR HH   H  15.329  18.458  26.944 1.00 . A A .  27 TYR HH   1 1 
        6  11845 1 1 27 TYR N    N  17.059  24.216  24.452 1.00 . A A .  27 TYR N    1 1 
        6  11846 1 1 27 TYR O    O  19.706  24.539  22.399 1.00 . A A .  27 TYR O    1 1 
        6  11847 1 1 27 TYR OH   O  15.963  18.986  27.430 1.00 . A A .  27 TYR OH   1 1 
        6  11848 1 1 28 PRO C    C  21.119  27.010  22.440 1.00 . A A .  28 PRO C    1 1 
        6  11849 1 1 28 PRO CA   C  19.614  27.179  22.598 1.00 . A A .  28 PRO CA   1 1 
        6  11850 1 1 28 PRO CB   C  19.263  28.583  23.098 1.00 . A A .  28 PRO CB   1 1 
        6  11851 1 1 28 PRO CD   C  18.470  27.075  24.750 1.00 . A A .  28 PRO CD   1 1 
        6  11852 1 1 28 PRO CG   C  19.059  28.424  24.582 1.00 . A A .  28 PRO CG   1 1 
        6  11853 1 1 28 PRO HA   H  19.103  26.975  21.643 1.00 . A A .  28 PRO HA   1 1 
        6  11854 1 1 28 PRO HB2  H  20.071  29.285  22.888 1.00 . A A .  28 PRO HB2  1 1 
        6  11855 1 1 28 PRO HB3  H  18.343  28.910  22.633 1.00 . A A .  28 PRO HB3  1 1 
        6  11856 1 1 28 PRO HD2  H  18.749  26.652  25.712 1.00 . A A .  28 PRO HD2  1 1 
        6  11857 1 1 28 PRO HD3  H  17.386  27.115  24.645 1.00 . A A .  28 PRO HD3  1 1 
        6  11858 1 1 28 PRO HG2  H  20.014  28.478  25.102 1.00 . A A .  28 PRO HG2  1 1 
        6  11859 1 1 28 PRO HG3  H  18.368  29.178  24.960 1.00 . A A .  28 PRO HG3  1 1 
        6  11860 1 1 28 PRO N    N  19.064  26.307  23.638 1.00 . A A .  28 PRO N    1 1 
        6  11861 1 1 28 PRO O    O  21.834  26.777  23.408 1.00 . A A .  28 PRO O    1 1 
        6  11862 1 1 29 GLY C    C  23.512  25.476  20.926 1.00 . A A .  29 GLY C    1 1 
        6  11863 1 1 29 GLY CA   C  23.003  26.911  20.915 1.00 . A A .  29 GLY CA   1 1 
        6  11864 1 1 29 GLY H    H  20.957  27.247  20.435 1.00 . A A .  29 GLY H    1 1 
        6  11865 1 1 29 GLY HA2  H  23.214  27.344  19.937 1.00 . A A .  29 GLY HA2  1 1 
        6  11866 1 1 29 GLY HA3  H  23.568  27.471  21.661 1.00 . A A .  29 GLY HA3  1 1 
        6  11867 1 1 29 GLY N    N  21.585  27.074  21.201 1.00 . A A .  29 GLY N    1 1 
        6  11868 1 1 29 GLY O    O  24.480  25.165  20.233 1.00 . A A .  29 GLY O    1 1 
        6  11869 1 1 30 ASN C    C  22.786  22.357  20.730 1.00 . A A .  30 ASN C    1 1 
        6  11870 1 1 30 ASN CA   C  23.386  23.226  21.813 1.00 . A A .  30 ASN CA   1 1 
        6  11871 1 1 30 ASN CB   C  23.038  22.641  23.182 1.00 . A A .  30 ASN CB   1 1 
        6  11872 1 1 30 ASN CG   C  23.755  23.326  24.307 1.00 . A A .  30 ASN CG   1 1 
        6  11873 1 1 30 ASN H    H  22.048  24.852  22.207 1.00 . A A .  30 ASN H    1 1 
        6  11874 1 1 30 ASN HA   H  24.471  23.235  21.697 1.00 . A A .  30 ASN HA   1 1 
        6  11875 1 1 30 ASN HB2  H  21.966  22.722  23.343 1.00 . A A .  30 ASN HB2  1 1 
        6  11876 1 1 30 ASN HB3  H  23.320  21.591  23.191 1.00 . A A .  30 ASN HB3  1 1 
        6  11877 1 1 30 ASN HD21 H  22.177  23.041  25.510 1.00 . A A .  30 ASN HD21 1 1 
        6  11878 1 1 30 ASN HD22 H  23.553  23.841  26.224 1.00 . A A .  30 ASN HD22 1 1 
        6  11879 1 1 30 ASN N    N  22.883  24.589  21.685 1.00 . A A .  30 ASN N    1 1 
        6  11880 1 1 30 ASN ND2  N  23.107  23.409  25.435 1.00 . A A .  30 ASN ND2  1 1 
        6  11881 1 1 30 ASN O    O  21.779  21.694  20.952 1.00 . A A .  30 ASN O    1 1 
        6  11882 1 1 30 ASN OD1  O  24.888  23.744  24.173 1.00 . A A .  30 ASN OD1  1 1 
        6  11883 1 1 31 TYR C    C  22.695  20.133  18.726 1.00 . A A .  31 TYR C    1 1 
        6  11884 1 1 31 TYR CA   C  22.885  21.619  18.411 1.00 . A A .  31 TYR CA   1 1 
        6  11885 1 1 31 TYR CB   C  23.815  21.791  17.200 1.00 . A A .  31 TYR CB   1 1 
        6  11886 1 1 31 TYR CD1  C  25.567  19.937  17.152 1.00 . A A .  31 TYR CD1  1 1 
        6  11887 1 1 31 TYR CD2  C  26.231  22.131  17.944 1.00 . A A .  31 TYR CD2  1 1 
        6  11888 1 1 31 TYR CE1  C  26.880  19.451  17.392 1.00 . A A .  31 TYR CE1  1 1 
        6  11889 1 1 31 TYR CE2  C  27.546  21.647  18.181 1.00 . A A .  31 TYR CE2  1 1 
        6  11890 1 1 31 TYR CG   C  25.227  21.280  17.433 1.00 . A A .  31 TYR CG   1 1 
        6  11891 1 1 31 TYR CZ   C  27.853  20.311  17.908 1.00 . A A .  31 TYR CZ   1 1 
        6  11892 1 1 31 TYR H    H  24.235  22.928  19.436 1.00 . A A .  31 TYR H    1 1 
        6  11893 1 1 31 TYR HA   H  21.908  22.030  18.152 1.00 . A A .  31 TYR HA   1 1 
        6  11894 1 1 31 TYR HB2  H  23.386  21.256  16.353 1.00 . A A .  31 TYR HB2  1 1 
        6  11895 1 1 31 TYR HB3  H  23.865  22.850  16.948 1.00 . A A .  31 TYR HB3  1 1 
        6  11896 1 1 31 TYR HD1  H  24.818  19.264  16.759 1.00 . A A .  31 TYR HD1  1 1 
        6  11897 1 1 31 TYR HD2  H  26.001  23.167  18.159 1.00 . A A .  31 TYR HD2  1 1 
        6  11898 1 1 31 TYR HE1  H  27.124  18.421  17.182 1.00 . A A .  31 TYR HE1  1 1 
        6  11899 1 1 31 TYR HE2  H  28.307  22.305  18.573 1.00 . A A .  31 TYR HE2  1 1 
        6  11900 1 1 31 TYR HH   H  29.206  18.904  17.994 1.00 . A A .  31 TYR HH   1 1 
        6  11901 1 1 31 TYR N    N  23.402  22.363  19.559 1.00 . A A .  31 TYR N    1 1 
        6  11902 1 1 31 TYR O    O  21.736  19.526  18.277 1.00 . A A .  31 TYR O    1 1 
        6  11903 1 1 31 TYR OH   O  29.118  19.846  18.152 1.00 . A A .  31 TYR OH   1 1 
        6  11904 1 1 32 GLU C    C  22.217  17.882  20.693 1.00 . A A .  32 GLU C    1 1 
        6  11905 1 1 32 GLU CA   C  23.468  18.139  19.852 1.00 . A A .  32 GLU CA   1 1 
        6  11906 1 1 32 GLU CB   C  24.709  17.686  20.614 1.00 . A A .  32 GLU CB   1 1 
        6  11907 1 1 32 GLU CD   C  25.871  15.772  21.734 1.00 . A A .  32 GLU CD   1 1 
        6  11908 1 1 32 GLU CG   C  24.768  16.193  20.790 1.00 . A A .  32 GLU CG   1 1 
        6  11909 1 1 32 GLU H    H  24.372  20.066  19.867 1.00 . A A .  32 GLU H    1 1 
        6  11910 1 1 32 GLU HA   H  23.393  17.564  18.928 1.00 . A A .  32 GLU HA   1 1 
        6  11911 1 1 32 GLU HB2  H  25.594  18.011  20.068 1.00 . A A .  32 GLU HB2  1 1 
        6  11912 1 1 32 GLU HB3  H  24.713  18.160  21.596 1.00 . A A .  32 GLU HB3  1 1 
        6  11913 1 1 32 GLU HG2  H  23.817  15.851  21.189 1.00 . A A .  32 GLU HG2  1 1 
        6  11914 1 1 32 GLU HG3  H  24.926  15.732  19.815 1.00 . A A .  32 GLU HG3  1 1 
        6  11915 1 1 32 GLU N    N  23.581  19.550  19.518 1.00 . A A .  32 GLU N    1 1 
        6  11916 1 1 32 GLU O    O  21.400  17.027  20.364 1.00 . A A .  32 GLU O    1 1 
        6  11917 1 1 32 GLU OE1  O  27.052  16.026  21.427 1.00 . A A .  32 GLU OE1  1 1 
        6  11918 1 1 32 GLU OE2  O  25.550  15.204  22.800 1.00 . A A .  32 GLU OE2  1 1 
        6  11919 1 1 33 GLN C    C  19.607  18.786  21.902 1.00 . A A .  33 GLN C    1 1 
        6  11920 1 1 33 GLN CA   C  20.899  18.493  22.647 1.00 . A A .  33 GLN CA   1 1 
        6  11921 1 1 33 GLN CB   C  21.039  19.430  23.844 1.00 . A A .  33 GLN CB   1 1 
        6  11922 1 1 33 GLN CD   C  20.301  17.728  25.577 1.00 . A A .  33 GLN CD   1 1 
        6  11923 1 1 33 GLN CG   C  21.372  18.719  25.153 1.00 . A A .  33 GLN CG   1 1 
        6  11924 1 1 33 GLN H    H  22.737  19.353  21.983 1.00 . A A .  33 GLN H    1 1 
        6  11925 1 1 33 GLN HA   H  20.863  17.467  22.998 1.00 . A A .  33 GLN HA   1 1 
        6  11926 1 1 33 GLN HB2  H  21.834  20.128  23.630 1.00 . A A .  33 GLN HB2  1 1 
        6  11927 1 1 33 GLN HB3  H  20.118  19.994  23.966 1.00 . A A .  33 GLN HB3  1 1 
        6  11928 1 1 33 GLN HE21 H  21.422  16.180  24.957 1.00 . A A .  33 GLN HE21 1 1 
        6  11929 1 1 33 GLN HE22 H  19.878  15.779  25.667 1.00 . A A .  33 GLN HE22 1 1 
        6  11930 1 1 33 GLN HG2  H  22.315  18.187  25.031 1.00 . A A .  33 GLN HG2  1 1 
        6  11931 1 1 33 GLN HG3  H  21.492  19.467  25.939 1.00 . A A .  33 GLN HG3  1 1 
        6  11932 1 1 33 GLN N    N  22.051  18.649  21.760 1.00 . A A .  33 GLN N    1 1 
        6  11933 1 1 33 GLN NE2  N  20.559  16.461  25.386 1.00 . A A .  33 GLN NE2  1 1 
        6  11934 1 1 33 GLN O    O  18.589  18.121  22.109 1.00 . A A .  33 GLN O    1 1 
        6  11935 1 1 33 GLN OE1  O  19.264  18.104  26.072 1.00 . A A .  33 GLN OE1  1 1 
        6  11936 1 1 34 GLN C    C  18.131  18.837  19.324 1.00 . A A .  34 GLN C    1 1 
        6  11937 1 1 34 GLN CA   C  18.535  20.057  20.141 1.00 . A A .  34 GLN CA   1 1 
        6  11938 1 1 34 GLN CB   C  18.876  21.212  19.196 1.00 . A A .  34 GLN CB   1 1 
        6  11939 1 1 34 GLN CD   C  19.340  23.650  18.918 1.00 . A A .  34 GLN CD   1 1 
        6  11940 1 1 34 GLN CG   C  18.805  22.573  19.831 1.00 . A A .  34 GLN CG   1 1 
        6  11941 1 1 34 GLN H    H  20.538  20.252  20.849 1.00 . A A .  34 GLN H    1 1 
        6  11942 1 1 34 GLN HA   H  17.696  20.343  20.773 1.00 . A A .  34 GLN HA   1 1 
        6  11943 1 1 34 GLN HB2  H  19.886  21.070  18.826 1.00 . A A .  34 GLN HB2  1 1 
        6  11944 1 1 34 GLN HB3  H  18.186  21.187  18.352 1.00 . A A .  34 GLN HB3  1 1 
        6  11945 1 1 34 GLN HE21 H  19.827  24.775  20.503 1.00 . A A .  34 GLN HE21 1 1 
        6  11946 1 1 34 GLN HE22 H  20.204  25.443  18.919 1.00 . A A .  34 GLN HE22 1 1 
        6  11947 1 1 34 GLN HG2  H  17.772  22.798  20.072 1.00 . A A .  34 GLN HG2  1 1 
        6  11948 1 1 34 GLN HG3  H  19.385  22.570  20.748 1.00 . A A .  34 GLN HG3  1 1 
        6  11949 1 1 34 GLN N    N  19.671  19.737  20.984 1.00 . A A .  34 GLN N    1 1 
        6  11950 1 1 34 GLN NE2  N  19.830  24.709  19.492 1.00 . A A .  34 GLN NE2  1 1 
        6  11951 1 1 34 GLN O    O  16.964  18.473  19.307 1.00 . A A .  34 GLN O    1 1 
        6  11952 1 1 34 GLN OE1  O  19.328  23.513  17.706 1.00 . A A .  34 GLN OE1  1 1 
        6  11953 1 1 35 GLN C    C  18.218  15.886  18.676 1.00 . A A .  35 GLN C    1 1 
        6  11954 1 1 35 GLN CA   C  18.773  17.020  17.847 1.00 . A A .  35 GLN CA   1 1 
        6  11955 1 1 35 GLN CB   C  20.026  16.527  17.145 1.00 . A A .  35 GLN CB   1 1 
        6  11956 1 1 35 GLN CD   C  19.587  17.497  14.868 1.00 . A A .  35 GLN CD   1 1 
        6  11957 1 1 35 GLN CG   C  20.510  17.457  16.070 1.00 . A A .  35 GLN CG   1 1 
        6  11958 1 1 35 GLN H    H  20.054  18.494  18.725 1.00 . A A .  35 GLN H    1 1 
        6  11959 1 1 35 GLN HA   H  18.030  17.296  17.102 1.00 . A A .  35 GLN HA   1 1 
        6  11960 1 1 35 GLN HB2  H  20.815  16.406  17.884 1.00 . A A .  35 GLN HB2  1 1 
        6  11961 1 1 35 GLN HB3  H  19.821  15.553  16.699 1.00 . A A .  35 GLN HB3  1 1 
        6  11962 1 1 35 GLN HE21 H  19.788  19.493  14.741 1.00 . A A .  35 GLN HE21 1 1 
        6  11963 1 1 35 GLN HE22 H  18.750  18.748  13.551 1.00 . A A .  35 GLN HE22 1 1 
        6  11964 1 1 35 GLN HG2  H  20.596  18.459  16.471 1.00 . A A .  35 GLN HG2  1 1 
        6  11965 1 1 35 GLN HG3  H  21.489  17.126  15.769 1.00 . A A .  35 GLN HG3  1 1 
        6  11966 1 1 35 GLN N    N  19.083  18.185  18.671 1.00 . A A .  35 GLN N    1 1 
        6  11967 1 1 35 GLN NE2  N  19.356  18.674  14.349 1.00 . A A .  35 GLN NE2  1 1 
        6  11968 1 1 35 GLN O    O  17.277  15.226  18.274 1.00 . A A .  35 GLN O    1 1 
        6  11969 1 1 35 GLN OE1  O  19.077  16.479  14.427 1.00 . A A .  35 GLN OE1  1 1 
        6  11970 1 1 36 ILE C    C  16.849  14.834  21.101 1.00 . A A .  36 ILE C    1 1 
        6  11971 1 1 36 ILE CA   C  18.319  14.599  20.730 1.00 . A A .  36 ILE CA   1 1 
        6  11972 1 1 36 ILE CB   C  19.202  14.505  22.016 1.00 . A A .  36 ILE CB   1 1 
        6  11973 1 1 36 ILE CD1  C  21.693  14.460  22.699 1.00 . A A .  36 ILE CD1  1 1 
        6  11974 1 1 36 ILE CG1  C  20.643  14.111  21.634 1.00 . A A .  36 ILE CG1  1 1 
        6  11975 1 1 36 ILE CG2  C  18.623  13.468  23.019 1.00 . A A .  36 ILE CG2  1 1 
        6  11976 1 1 36 ILE H    H  19.590  16.240  20.124 1.00 . A A .  36 ILE H    1 1 
        6  11977 1 1 36 ILE HA   H  18.372  13.650  20.183 1.00 . A A .  36 ILE HA   1 1 
        6  11978 1 1 36 ILE HB   H  19.220  15.484  22.496 1.00 . A A .  36 ILE HB   1 1 
        6  11979 1 1 36 ILE HD11 H  21.449  13.970  23.641 1.00 . A A .  36 ILE HD11 1 1 
        6  11980 1 1 36 ILE HD12 H  22.675  14.124  22.364 1.00 . A A .  36 ILE HD12 1 1 
        6  11981 1 1 36 ILE HD13 H  21.719  15.542  22.844 1.00 . A A .  36 ILE HD13 1 1 
        6  11982 1 1 36 ILE HG12 H  20.675  13.038  21.447 1.00 . A A .  36 ILE HG12 1 1 
        6  11983 1 1 36 ILE HG13 H  20.918  14.621  20.711 1.00 . A A .  36 ILE HG13 1 1 
        6  11984 1 1 36 ILE HG21 H  17.655  13.808  23.383 1.00 . A A .  36 ILE HG21 1 1 
        6  11985 1 1 36 ILE HG22 H  18.507  12.500  22.528 1.00 . A A .  36 ILE HG22 1 1 
        6  11986 1 1 36 ILE HG23 H  19.295  13.360  23.871 1.00 . A A .  36 ILE HG23 1 1 
        6  11987 1 1 36 ILE N    N  18.790  15.667  19.844 1.00 . A A .  36 ILE N    1 1 
        6  11988 1 1 36 ILE O    O  16.035  13.909  21.024 1.00 . A A .  36 ILE O    1 1 
        6  11989 1 1 37 LEU C    C  14.227  16.212  20.443 1.00 . A A .  37 LEU C    1 1 
        6  11990 1 1 37 LEU CA   C  15.076  16.372  21.711 1.00 . A A .  37 LEU CA   1 1 
        6  11991 1 1 37 LEU CB   C  14.948  17.796  22.259 1.00 . A A .  37 LEU CB   1 1 
        6  11992 1 1 37 LEU CD1  C  12.700  17.378  23.432 1.00 . A A .  37 LEU CD1  1 1 
        6  11993 1 1 37 LEU CD2  C  13.505  19.705  23.035 1.00 . A A .  37 LEU CD2  1 1 
        6  11994 1 1 37 LEU CG   C  13.505  18.284  22.484 1.00 . A A .  37 LEU CG   1 1 
        6  11995 1 1 37 LEU H    H  17.170  16.810  21.509 1.00 . A A .  37 LEU H    1 1 
        6  11996 1 1 37 LEU HA   H  14.698  15.675  22.458 1.00 . A A .  37 LEU HA   1 1 
        6  11997 1 1 37 LEU HB2  H  15.490  17.850  23.202 1.00 . A A .  37 LEU HB2  1 1 
        6  11998 1 1 37 LEU HB3  H  15.425  18.476  21.555 1.00 . A A .  37 LEU HB3  1 1 
        6  11999 1 1 37 LEU HD11 H  11.725  17.826  23.622 1.00 . A A .  37 LEU HD11 1 1 
        6  12000 1 1 37 LEU HD12 H  13.233  17.261  24.376 1.00 . A A .  37 LEU HD12 1 1 
        6  12001 1 1 37 LEU HD13 H  12.552  16.401  22.974 1.00 . A A .  37 LEU HD13 1 1 
        6  12002 1 1 37 LEU HD21 H  12.572  20.198  22.766 1.00 . A A .  37 LEU HD21 1 1 
        6  12003 1 1 37 LEU HD22 H  14.336  20.263  22.615 1.00 . A A .  37 LEU HD22 1 1 
        6  12004 1 1 37 LEU HD23 H  13.601  19.689  24.120 1.00 . A A .  37 LEU HD23 1 1 
        6  12005 1 1 37 LEU HG   H  13.013  18.295  21.519 1.00 . A A .  37 LEU HG   1 1 
        6  12006 1 1 37 LEU N    N  16.480  16.062  21.441 1.00 . A A .  37 LEU N    1 1 
        6  12007 1 1 37 LEU O    O  13.140  15.640  20.492 1.00 . A A .  37 LEU O    1 1 
        6  12008 1 1 38 ILE C    C  13.727  15.065  17.734 1.00 . A A .  38 ILE C    1 1 
        6  12009 1 1 38 ILE CA   C  13.998  16.540  18.037 1.00 . A A .  38 ILE CA   1 1 
        6  12010 1 1 38 ILE CB   C  14.774  17.215  16.848 1.00 . A A .  38 ILE CB   1 1 
        6  12011 1 1 38 ILE CD1  C  15.835  19.487  16.199 1.00 . A A .  38 ILE CD1  1 1 
        6  12012 1 1 38 ILE CG1  C  14.761  18.749  17.015 1.00 . A A .  38 ILE CG1  1 1 
        6  12013 1 1 38 ILE CG2  C  14.140  16.852  15.481 1.00 . A A .  38 ILE CG2  1 1 
        6  12014 1 1 38 ILE H    H  15.644  17.117  19.296 1.00 . A A .  38 ILE H    1 1 
        6  12015 1 1 38 ILE HA   H  13.035  17.037  18.143 1.00 . A A .  38 ILE HA   1 1 
        6  12016 1 1 38 ILE HB   H  15.804  16.865  16.859 1.00 . A A .  38 ILE HB   1 1 
        6  12017 1 1 38 ILE HD11 H  15.816  20.547  16.453 1.00 . A A .  38 ILE HD11 1 1 
        6  12018 1 1 38 ILE HD12 H  16.819  19.082  16.435 1.00 . A A .  38 ILE HD12 1 1 
        6  12019 1 1 38 ILE HD13 H  15.640  19.371  15.133 1.00 . A A .  38 ILE HD13 1 1 
        6  12020 1 1 38 ILE HG12 H  13.785  19.123  16.723 1.00 . A A .  38 ILE HG12 1 1 
        6  12021 1 1 38 ILE HG13 H  14.907  18.987  18.063 1.00 . A A .  38 ILE HG13 1 1 
        6  12022 1 1 38 ILE HG21 H  13.081  17.109  15.482 1.00 . A A .  38 ILE HG21 1 1 
        6  12023 1 1 38 ILE HG22 H  14.644  17.393  14.681 1.00 . A A .  38 ILE HG22 1 1 
        6  12024 1 1 38 ILE HG23 H  14.255  15.783  15.300 1.00 . A A .  38 ILE HG23 1 1 
        6  12025 1 1 38 ILE N    N  14.730  16.666  19.303 1.00 . A A .  38 ILE N    1 1 
        6  12026 1 1 38 ILE O    O  12.625  14.721  17.336 1.00 . A A .  38 ILE O    1 1 
        6  12027 1 1 39 ARG C    C  13.304  12.215  18.570 1.00 . A A .  39 ARG C    1 1 
        6  12028 1 1 39 ARG CA   C  14.476  12.743  17.751 1.00 . A A .  39 ARG CA   1 1 
        6  12029 1 1 39 ARG CB   C  15.728  11.938  18.112 1.00 . A A .  39 ARG CB   1 1 
        6  12030 1 1 39 ARG CD   C  18.048  11.188  17.489 1.00 . A A .  39 ARG CD   1 1 
        6  12031 1 1 39 ARG CG   C  16.888  12.108  17.135 1.00 . A A .  39 ARG CG   1 1 
        6  12032 1 1 39 ARG CZ   C  18.481   8.735  17.538 1.00 . A A .  39 ARG CZ   1 1 
        6  12033 1 1 39 ARG H    H  15.590  14.502  18.332 1.00 . A A .  39 ARG H    1 1 
        6  12034 1 1 39 ARG HA   H  14.246  12.587  16.698 1.00 . A A .  39 ARG HA   1 1 
        6  12035 1 1 39 ARG HB2  H  16.060  12.227  19.107 1.00 . A A .  39 ARG HB2  1 1 
        6  12036 1 1 39 ARG HB3  H  15.452  10.885  18.138 1.00 . A A .  39 ARG HB3  1 1 
        6  12037 1 1 39 ARG HD2  H  18.902  11.436  16.857 1.00 . A A .  39 ARG HD2  1 1 
        6  12038 1 1 39 ARG HD3  H  18.321  11.347  18.533 1.00 . A A .  39 ARG HD3  1 1 
        6  12039 1 1 39 ARG HE   H  16.767   9.588  16.927 1.00 . A A .  39 ARG HE   1 1 
        6  12040 1 1 39 ARG HG2  H  16.547  11.877  16.134 1.00 . A A .  39 ARG HG2  1 1 
        6  12041 1 1 39 ARG HG3  H  17.232  13.134  17.153 1.00 . A A .  39 ARG HG3  1 1 
        6  12042 1 1 39 ARG HH11 H  20.067   9.803  18.159 1.00 . A A .  39 ARG HH11 1 1 
        6  12043 1 1 39 ARG HH12 H  20.270   8.073  18.184 1.00 . A A .  39 ARG HH12 1 1 
        6  12044 1 1 39 ARG HH21 H  17.098   7.392  16.979 1.00 . A A .  39 ARG HH21 1 1 
        6  12045 1 1 39 ARG HH22 H  18.621   6.734  17.509 1.00 . A A .  39 ARG HH22 1 1 
        6  12046 1 1 39 ARG N    N  14.686  14.181  17.983 1.00 . A A .  39 ARG N    1 1 
        6  12047 1 1 39 ARG NE   N  17.690   9.772  17.287 1.00 . A A .  39 ARG NE   1 1 
        6  12048 1 1 39 ARG NH1  N  19.701   8.879  17.996 1.00 . A A .  39 ARG NH1  1 1 
        6  12049 1 1 39 ARG NH2  N  18.034   7.529  17.323 1.00 . A A .  39 ARG NH2  1 1 
        6  12050 1 1 39 ARG O    O  12.485  11.444  18.071 1.00 . A A .  39 ARG O    1 1 
        6  12051 1 1 40 GLN C    C  10.792  12.738  20.162 1.00 . A A .  40 GLN C    1 1 
        6  12052 1 1 40 GLN CA   C  12.118  12.209  20.688 1.00 . A A .  40 GLN CA   1 1 
        6  12053 1 1 40 GLN CB   C  12.334  12.721  22.112 1.00 . A A .  40 GLN CB   1 1 
        6  12054 1 1 40 GLN CD   C  13.807  12.748  24.135 1.00 . A A .  40 GLN CD   1 1 
        6  12055 1 1 40 GLN CG   C  13.579  12.167  22.763 1.00 . A A .  40 GLN CG   1 1 
        6  12056 1 1 40 GLN H    H  13.904  13.284  20.187 1.00 . A A .  40 GLN H    1 1 
        6  12057 1 1 40 GLN HA   H  12.082  11.119  20.700 1.00 . A A .  40 GLN HA   1 1 
        6  12058 1 1 40 GLN HB2  H  12.407  13.806  22.089 1.00 . A A .  40 GLN HB2  1 1 
        6  12059 1 1 40 GLN HB3  H  11.471  12.447  22.718 1.00 . A A .  40 GLN HB3  1 1 
        6  12060 1 1 40 GLN HE21 H  15.528  13.583  23.528 1.00 . A A .  40 GLN HE21 1 1 
        6  12061 1 1 40 GLN HE22 H  15.080  13.865  25.196 1.00 . A A .  40 GLN HE22 1 1 
        6  12062 1 1 40 GLN HG2  H  13.481  11.088  22.842 1.00 . A A .  40 GLN HG2  1 1 
        6  12063 1 1 40 GLN HG3  H  14.439  12.392  22.145 1.00 . A A .  40 GLN HG3  1 1 
        6  12064 1 1 40 GLN N    N  13.210  12.642  19.819 1.00 . A A .  40 GLN N    1 1 
        6  12065 1 1 40 GLN NE2  N  14.894  13.453  24.297 1.00 . A A .  40 GLN NE2  1 1 
        6  12066 1 1 40 GLN O    O   9.800  12.018  20.109 1.00 . A A .  40 GLN O    1 1 
        6  12067 1 1 40 GLN OE1  O  13.003  12.579  25.031 1.00 . A A .  40 GLN OE1  1 1 
        6  12068 1 1 41 LEU C    C   9.137  13.924  17.928 1.00 . A A .  41 LEU C    1 1 
        6  12069 1 1 41 LEU CA   C   9.583  14.625  19.208 1.00 . A A .  41 LEU CA   1 1 
        6  12070 1 1 41 LEU CB   C   9.828  16.115  18.913 1.00 . A A .  41 LEU CB   1 1 
        6  12071 1 1 41 LEU CD1  C  10.431  18.444  19.625 1.00 . A A .  41 LEU CD1  1 1 
        6  12072 1 1 41 LEU CD2  C   8.829  17.132  20.992 1.00 . A A .  41 LEU CD2  1 1 
        6  12073 1 1 41 LEU CG   C  10.047  17.059  20.111 1.00 . A A .  41 LEU CG   1 1 
        6  12074 1 1 41 LEU H    H  11.642  14.549  19.818 1.00 . A A .  41 LEU H    1 1 
        6  12075 1 1 41 LEU HA   H   8.780  14.536  19.940 1.00 . A A .  41 LEU HA   1 1 
        6  12076 1 1 41 LEU HB2  H  10.696  16.191  18.260 1.00 . A A .  41 LEU HB2  1 1 
        6  12077 1 1 41 LEU HB3  H   8.969  16.485  18.358 1.00 . A A .  41 LEU HB3  1 1 
        6  12078 1 1 41 LEU HD11 H  10.654  19.077  20.481 1.00 . A A .  41 LEU HD11 1 1 
        6  12079 1 1 41 LEU HD12 H   9.612  18.880  19.058 1.00 . A A .  41 LEU HD12 1 1 
        6  12080 1 1 41 LEU HD13 H  11.319  18.379  18.998 1.00 . A A .  41 LEU HD13 1 1 
        6  12081 1 1 41 LEU HD21 H   7.950  17.351  20.391 1.00 . A A .  41 LEU HD21 1 1 
        6  12082 1 1 41 LEU HD22 H   8.967  17.915  21.733 1.00 . A A .  41 LEU HD22 1 1 
        6  12083 1 1 41 LEU HD23 H   8.692  16.181  21.508 1.00 . A A .  41 LEU HD23 1 1 
        6  12084 1 1 41 LEU HG   H  10.852  16.690  20.708 1.00 . A A .  41 LEU HG   1 1 
        6  12085 1 1 41 LEU N    N  10.788  13.997  19.749 1.00 . A A .  41 LEU N    1 1 
        6  12086 1 1 41 LEU O    O   7.950  13.715  17.719 1.00 . A A .  41 LEU O    1 1 
        6  12087 1 1 42 GLN C    C   9.118  11.487  16.074 1.00 . A A .  42 GLN C    1 1 
        6  12088 1 1 42 GLN CA   C   9.766  12.846  15.832 1.00 . A A .  42 GLN CA   1 1 
        6  12089 1 1 42 GLN CB   C  11.036  12.643  15.000 1.00 . A A .  42 GLN CB   1 1 
        6  12090 1 1 42 GLN CD   C  12.988  13.712  13.790 1.00 . A A .  42 GLN CD   1 1 
        6  12091 1 1 42 GLN CG   C  11.605  13.923  14.384 1.00 . A A .  42 GLN CG   1 1 
        6  12092 1 1 42 GLN H    H  11.061  13.721  17.304 1.00 . A A .  42 GLN H    1 1 
        6  12093 1 1 42 GLN HA   H   9.065  13.455  15.265 1.00 . A A .  42 GLN HA   1 1 
        6  12094 1 1 42 GLN HB2  H  11.792  12.193  15.642 1.00 . A A .  42 GLN HB2  1 1 
        6  12095 1 1 42 GLN HB3  H  10.816  11.944  14.193 1.00 . A A .  42 GLN HB3  1 1 
        6  12096 1 1 42 GLN HE21 H  12.748  15.281  12.558 1.00 . A A .  42 GLN HE21 1 1 
        6  12097 1 1 42 GLN HE22 H  14.263  14.424  12.428 1.00 . A A .  42 GLN HE22 1 1 
        6  12098 1 1 42 GLN HG2  H  10.932  14.271  13.603 1.00 . A A .  42 GLN HG2  1 1 
        6  12099 1 1 42 GLN HG3  H  11.667  14.693  15.144 1.00 . A A .  42 GLN HG3  1 1 
        6  12100 1 1 42 GLN N    N  10.082  13.532  17.086 1.00 . A A .  42 GLN N    1 1 
        6  12101 1 1 42 GLN NE2  N  13.358  14.542  12.854 1.00 . A A .  42 GLN NE2  1 1 
        6  12102 1 1 42 GLN O    O   8.148  11.132  15.397 1.00 . A A .  42 GLN O    1 1 
        6  12103 1 1 42 GLN OE1  O  13.709  12.808  14.181 1.00 . A A .  42 GLN OE1  1 1 
        6  12104 1 1 43 GLU C    C   7.702   9.543  17.950 1.00 . A A .  43 GLU C    1 1 
        6  12105 1 1 43 GLU CA   C   9.073   9.409  17.296 1.00 . A A .  43 GLU CA   1 1 
        6  12106 1 1 43 GLU CB   C  10.017   8.599  18.179 1.00 . A A .  43 GLU CB   1 1 
        6  12107 1 1 43 GLU CD   C  10.397   6.168  18.736 1.00 . A A .  43 GLU CD   1 1 
        6  12108 1 1 43 GLU CG   C   9.399   7.304  18.628 1.00 . A A .  43 GLU CG   1 1 
        6  12109 1 1 43 GLU H    H  10.438  11.021  17.566 1.00 . A A .  43 GLU H    1 1 
        6  12110 1 1 43 GLU HA   H   8.946   8.879  16.354 1.00 . A A .  43 GLU HA   1 1 
        6  12111 1 1 43 GLU HB2  H  10.928   8.391  17.618 1.00 . A A .  43 GLU HB2  1 1 
        6  12112 1 1 43 GLU HB3  H  10.277   9.188  19.059 1.00 . A A .  43 GLU HB3  1 1 
        6  12113 1 1 43 GLU HG2  H   8.935   7.479  19.593 1.00 . A A .  43 GLU HG2  1 1 
        6  12114 1 1 43 GLU HG3  H   8.626   7.013  17.915 1.00 . A A .  43 GLU HG3  1 1 
        6  12115 1 1 43 GLU N    N   9.633  10.720  17.023 1.00 . A A .  43 GLU N    1 1 
        6  12116 1 1 43 GLU O    O   6.748   8.897  17.522 1.00 . A A .  43 GLU O    1 1 
        6  12117 1 1 43 GLU OE1  O  10.864   5.690  17.673 1.00 . A A .  43 GLU OE1  1 1 
        6  12118 1 1 43 GLU OE2  O  10.640   5.688  19.858 1.00 . A A .  43 GLU OE2  1 1 
        6  12119 1 1 44 GLN C    C   5.257  11.136  18.575 1.00 . A A .  44 GLN C    1 1 
        6  12120 1 1 44 GLN CA   C   6.281  10.640  19.588 1.00 . A A .  44 GLN CA   1 1 
        6  12121 1 1 44 GLN CB   C   6.413  11.667  20.706 1.00 . A A .  44 GLN CB   1 1 
        6  12122 1 1 44 GLN CD   C   7.331  12.250  22.952 1.00 . A A .  44 GLN CD   1 1 
        6  12123 1 1 44 GLN CG   C   7.155  11.162  21.924 1.00 . A A .  44 GLN CG   1 1 
        6  12124 1 1 44 GLN H    H   8.383  10.949  19.261 1.00 . A A .  44 GLN H    1 1 
        6  12125 1 1 44 GLN HA   H   5.926   9.699  20.009 1.00 . A A .  44 GLN HA   1 1 
        6  12126 1 1 44 GLN HB2  H   6.934  12.540  20.315 1.00 . A A .  44 GLN HB2  1 1 
        6  12127 1 1 44 GLN HB3  H   5.414  11.971  21.018 1.00 . A A .  44 GLN HB3  1 1 
        6  12128 1 1 44 GLN HE21 H   9.280  12.376  22.513 1.00 . A A .  44 GLN HE21 1 1 
        6  12129 1 1 44 GLN HE22 H   8.700  13.463  23.756 1.00 . A A .  44 GLN HE22 1 1 
        6  12130 1 1 44 GLN HG2  H   6.597  10.337  22.367 1.00 . A A .  44 GLN HG2  1 1 
        6  12131 1 1 44 GLN HG3  H   8.135  10.799  21.623 1.00 . A A .  44 GLN HG3  1 1 
        6  12132 1 1 44 GLN N    N   7.574  10.421  18.936 1.00 . A A .  44 GLN N    1 1 
        6  12133 1 1 44 GLN NE2  N   8.535  12.735  23.083 1.00 . A A .  44 GLN NE2  1 1 
        6  12134 1 1 44 GLN O    O   4.098  10.734  18.602 1.00 . A A .  44 GLN O    1 1 
        6  12135 1 1 44 GLN OE1  O   6.386  12.669  23.598 1.00 . A A .  44 GLN OE1  1 1 
        6  12136 1 1 45 HIS C    C   4.294  11.323  15.761 1.00 . A A .  45 HIS C    1 1 
        6  12137 1 1 45 HIS CA   C   4.804  12.476  16.596 1.00 . A A .  45 HIS CA   1 1 
        6  12138 1 1 45 HIS CB   C   5.535  13.476  15.705 1.00 . A A .  45 HIS CB   1 1 
        6  12139 1 1 45 HIS CD2  C   3.333  14.158  14.485 1.00 . A A .  45 HIS CD2  1 1 
        6  12140 1 1 45 HIS CE1  C   4.185  15.077  12.720 1.00 . A A .  45 HIS CE1  1 1 
        6  12141 1 1 45 HIS CG   C   4.681  14.060  14.623 1.00 . A A .  45 HIS CG   1 1 
        6  12142 1 1 45 HIS H    H   6.659  12.304  17.673 1.00 . A A .  45 HIS H    1 1 
        6  12143 1 1 45 HIS HA   H   3.949  12.968  17.058 1.00 . A A .  45 HIS HA   1 1 
        6  12144 1 1 45 HIS HB2  H   5.898  14.283  16.335 1.00 . A A .  45 HIS HB2  1 1 
        6  12145 1 1 45 HIS HB3  H   6.390  12.984  15.248 1.00 . A A .  45 HIS HB3  1 1 
        6  12146 1 1 45 HIS HD1  H   6.180  14.786  13.252 1.00 . A A .  45 HIS HD1  1 1 
        6  12147 1 1 45 HIS HD2  H   2.597  13.800  15.197 1.00 . A A .  45 HIS HD2  1 1 
        6  12148 1 1 45 HIS HE1  H   4.275  15.598  11.768 1.00 . A A .  45 HIS HE1  1 1 
        6  12149 1 1 45 HIS N    N   5.691  11.982  17.650 1.00 . A A .  45 HIS N    1 1 
        6  12150 1 1 45 HIS ND1  N   5.196  14.666  13.473 1.00 . A A .  45 HIS ND1  1 1 
        6  12151 1 1 45 HIS NE2  N   3.063  14.790  13.314 1.00 . A A .  45 HIS NE2  1 1 
        6  12152 1 1 45 HIS O    O   3.112  11.253  15.473 1.00 . A A .  45 HIS O    1 1 
        6  12153 1 1 46 TYR C    C   3.798   8.359  15.406 1.00 . A A .  46 TYR C    1 1 
        6  12154 1 1 46 TYR CA   C   4.761   9.240  14.619 1.00 . A A .  46 TYR CA   1 1 
        6  12155 1 1 46 TYR CB   C   5.974   8.421  14.192 1.00 . A A .  46 TYR CB   1 1 
        6  12156 1 1 46 TYR CD1  C   5.031   7.086  12.251 1.00 . A A .  46 TYR CD1  1 1 
        6  12157 1 1 46 TYR CD2  C   5.728   5.899  14.245 1.00 . A A .  46 TYR CD2  1 1 
        6  12158 1 1 46 TYR CE1  C   4.625   5.865  11.664 1.00 . A A .  46 TYR CE1  1 1 
        6  12159 1 1 46 TYR CE2  C   5.327   4.675  13.658 1.00 . A A .  46 TYR CE2  1 1 
        6  12160 1 1 46 TYR CG   C   5.582   7.116  13.547 1.00 . A A .  46 TYR CG   1 1 
        6  12161 1 1 46 TYR CZ   C   4.779   4.669  12.375 1.00 . A A .  46 TYR CZ   1 1 
        6  12162 1 1 46 TYR H    H   6.152  10.509  15.652 1.00 . A A .  46 TYR H    1 1 
        6  12163 1 1 46 TYR HA   H   4.237   9.574  13.727 1.00 . A A .  46 TYR HA   1 1 
        6  12164 1 1 46 TYR HB2  H   6.566   9.006  13.487 1.00 . A A .  46 TYR HB2  1 1 
        6  12165 1 1 46 TYR HB3  H   6.585   8.206  15.064 1.00 . A A .  46 TYR HB3  1 1 
        6  12166 1 1 46 TYR HD1  H   4.902   8.008  11.703 1.00 . A A .  46 TYR HD1  1 1 
        6  12167 1 1 46 TYR HD2  H   6.141   5.902  15.246 1.00 . A A .  46 TYR HD2  1 1 
        6  12168 1 1 46 TYR HE1  H   4.197   5.860  10.676 1.00 . A A .  46 TYR HE1  1 1 
        6  12169 1 1 46 TYR HE2  H   5.433   3.751  14.203 1.00 . A A .  46 TYR HE2  1 1 
        6  12170 1 1 46 TYR HH   H   3.853   3.586  11.037 1.00 . A A .  46 TYR HH   1 1 
        6  12171 1 1 46 TYR N    N   5.174  10.408  15.391 1.00 . A A .  46 TYR N    1 1 
        6  12172 1 1 46 TYR O    O   2.781   7.928  14.873 1.00 . A A .  46 TYR O    1 1 
        6  12173 1 1 46 TYR OH   O   4.400   3.475  11.819 1.00 . A A .  46 TYR OH   1 1 
        6  12174 1 1 47 GLN C    C   1.832   7.919  17.630 1.00 . A A .  47 GLN C    1 1 
        6  12175 1 1 47 GLN CA   C   3.230   7.300  17.523 1.00 . A A .  47 GLN CA   1 1 
        6  12176 1 1 47 GLN CB   C   3.842   7.170  18.922 1.00 . A A .  47 GLN CB   1 1 
        6  12177 1 1 47 GLN CD   C   5.884   6.515  20.288 1.00 . A A .  47 GLN CD   1 1 
        6  12178 1 1 47 GLN CG   C   5.145   6.357  18.967 1.00 . A A .  47 GLN CG   1 1 
        6  12179 1 1 47 GLN H    H   4.950   8.510  17.077 1.00 . A A .  47 GLN H    1 1 
        6  12180 1 1 47 GLN HA   H   3.134   6.309  17.079 1.00 . A A .  47 GLN HA   1 1 
        6  12181 1 1 47 GLN HB2  H   4.040   8.171  19.299 1.00 . A A .  47 GLN HB2  1 1 
        6  12182 1 1 47 GLN HB3  H   3.115   6.694  19.582 1.00 . A A .  47 GLN HB3  1 1 
        6  12183 1 1 47 GLN HE21 H   7.110   4.987  19.835 1.00 . A A .  47 GLN HE21 1 1 
        6  12184 1 1 47 GLN HE22 H   7.393   5.768  21.368 1.00 . A A .  47 GLN HE22 1 1 
        6  12185 1 1 47 GLN HG2  H   4.912   5.305  18.814 1.00 . A A .  47 GLN HG2  1 1 
        6  12186 1 1 47 GLN HG3  H   5.801   6.684  18.166 1.00 . A A .  47 GLN HG3  1 1 
        6  12187 1 1 47 GLN N    N   4.095   8.121  16.675 1.00 . A A .  47 GLN N    1 1 
        6  12188 1 1 47 GLN NE2  N   6.867   5.685  20.513 1.00 . A A .  47 GLN NE2  1 1 
        6  12189 1 1 47 GLN O    O   0.828   7.249  17.385 1.00 . A A .  47 GLN O    1 1 
        6  12190 1 1 47 GLN OE1  O   5.573   7.385  21.084 1.00 . A A .  47 GLN OE1  1 1 
        6  12191 1 1 48 GLN C    C  -0.224   9.956  16.738 1.00 . A A .  48 GLN C    1 1 
        6  12192 1 1 48 GLN CA   C   0.500   9.909  18.083 1.00 . A A .  48 GLN CA   1 1 
        6  12193 1 1 48 GLN CB   C   0.747  11.333  18.606 1.00 . A A .  48 GLN CB   1 1 
        6  12194 1 1 48 GLN CD   C  -1.401  11.669  19.951 1.00 . A A .  48 GLN CD   1 1 
        6  12195 1 1 48 GLN CG   C  -0.521  12.171  18.822 1.00 . A A .  48 GLN CG   1 1 
        6  12196 1 1 48 GLN H    H   2.627   9.722  18.144 1.00 . A A .  48 GLN H    1 1 
        6  12197 1 1 48 GLN HA   H  -0.129   9.375  18.796 1.00 . A A .  48 GLN HA   1 1 
        6  12198 1 1 48 GLN HB2  H   1.288  11.269  19.551 1.00 . A A .  48 GLN HB2  1 1 
        6  12199 1 1 48 GLN HB3  H   1.381  11.855  17.890 1.00 . A A .  48 GLN HB3  1 1 
        6  12200 1 1 48 GLN HE21 H  -2.936  11.375  18.673 1.00 . A A .  48 GLN HE21 1 1 
        6  12201 1 1 48 GLN HE22 H  -3.248  10.997  20.347 1.00 . A A .  48 GLN HE22 1 1 
        6  12202 1 1 48 GLN HG2  H  -0.228  13.195  19.044 1.00 . A A .  48 GLN HG2  1 1 
        6  12203 1 1 48 GLN HG3  H  -1.099  12.173  17.903 1.00 . A A .  48 GLN HG3  1 1 
        6  12204 1 1 48 GLN N    N   1.771   9.204  17.957 1.00 . A A .  48 GLN N    1 1 
        6  12205 1 1 48 GLN NE2  N  -2.621  11.316  19.629 1.00 . A A .  48 GLN NE2  1 1 
        6  12206 1 1 48 GLN O    O  -1.430   9.765  16.681 1.00 . A A .  48 GLN O    1 1 
        6  12207 1 1 48 GLN OE1  O  -0.990  11.628  21.105 1.00 . A A .  48 GLN OE1  1 1 
        6  12208 1 1 49 TYR C    C  -0.712   8.943  13.921 1.00 . A A .  49 TYR C    1 1 
        6  12209 1 1 49 TYR CA   C  -0.105  10.265  14.328 1.00 . A A .  49 TYR CA   1 1 
        6  12210 1 1 49 TYR CB   C   0.922  10.677  13.272 1.00 . A A .  49 TYR CB   1 1 
        6  12211 1 1 49 TYR CD1  C  -0.636  11.305  11.353 1.00 . A A .  49 TYR CD1  1 1 
        6  12212 1 1 49 TYR CD2  C   0.985   9.542  10.997 1.00 . A A .  49 TYR CD2  1 1 
        6  12213 1 1 49 TYR CE1  C  -1.095  11.149  10.018 1.00 . A A .  49 TYR CE1  1 1 
        6  12214 1 1 49 TYR CE2  C   0.513   9.381   9.664 1.00 . A A .  49 TYR CE2  1 1 
        6  12215 1 1 49 TYR CG   C   0.418  10.511  11.851 1.00 . A A .  49 TYR CG   1 1 
        6  12216 1 1 49 TYR CZ   C  -0.514  10.196   9.190 1.00 . A A .  49 TYR CZ   1 1 
        6  12217 1 1 49 TYR H    H   1.508  10.340  15.738 1.00 . A A .  49 TYR H    1 1 
        6  12218 1 1 49 TYR HA   H  -0.903  11.006  14.347 1.00 . A A .  49 TYR HA   1 1 
        6  12219 1 1 49 TYR HB2  H   1.199  11.719  13.434 1.00 . A A .  49 TYR HB2  1 1 
        6  12220 1 1 49 TYR HB3  H   1.813  10.061  13.391 1.00 . A A .  49 TYR HB3  1 1 
        6  12221 1 1 49 TYR HD1  H  -1.107  12.042  11.988 1.00 . A A .  49 TYR HD1  1 1 
        6  12222 1 1 49 TYR HD2  H   1.787   8.913  11.357 1.00 . A A .  49 TYR HD2  1 1 
        6  12223 1 1 49 TYR HE1  H  -1.897  11.759   9.642 1.00 . A A .  49 TYR HE1  1 1 
        6  12224 1 1 49 TYR HE2  H   0.943   8.634   9.022 1.00 . A A .  49 TYR HE2  1 1 
        6  12225 1 1 49 TYR HH   H  -0.638   9.275   7.466 1.00 . A A .  49 TYR HH   1 1 
        6  12226 1 1 49 TYR N    N   0.505  10.191  15.655 1.00 . A A .  49 TYR N    1 1 
        6  12227 1 1 49 TYR O    O  -1.841   8.908  13.469 1.00 . A A .  49 TYR O    1 1 
        6  12228 1 1 49 TYR OH   O  -0.964  10.064   7.905 1.00 . A A .  49 TYR OH   1 1 
        6  12229 1 1 50 MET C    C  -1.690   6.156  14.479 1.00 . A A .  50 MET C    1 1 
        6  12230 1 1 50 MET CA   C  -0.479   6.557  13.645 1.00 . A A .  50 MET CA   1 1 
        6  12231 1 1 50 MET CB   C   0.622   5.496  13.740 1.00 . A A .  50 MET CB   1 1 
        6  12232 1 1 50 MET CE   C   0.595   5.686  10.393 1.00 . A A .  50 MET CE   1 1 
        6  12233 1 1 50 MET CG   C   0.376   4.282  12.847 1.00 . A A .  50 MET CG   1 1 
        6  12234 1 1 50 MET H    H   0.963   7.915  14.464 1.00 . A A .  50 MET H    1 1 
        6  12235 1 1 50 MET HA   H  -0.797   6.640  12.605 1.00 . A A .  50 MET HA   1 1 
        6  12236 1 1 50 MET HB2  H   1.571   5.947  13.452 1.00 . A A .  50 MET HB2  1 1 
        6  12237 1 1 50 MET HB3  H   0.701   5.163  14.775 1.00 . A A .  50 MET HB3  1 1 
        6  12238 1 1 50 MET HE1  H   0.819   6.628  10.896 1.00 . A A .  50 MET HE1  1 1 
        6  12239 1 1 50 MET HE2  H   0.993   5.711   9.380 1.00 . A A .  50 MET HE2  1 1 
        6  12240 1 1 50 MET HE3  H  -0.487   5.543  10.355 1.00 . A A .  50 MET HE3  1 1 
        6  12241 1 1 50 MET HG2  H   0.647   3.383  13.400 1.00 . A A .  50 MET HG2  1 1 
        6  12242 1 1 50 MET HG3  H  -0.685   4.229  12.601 1.00 . A A .  50 MET HG3  1 1 
        6  12243 1 1 50 MET N    N   0.024   7.855  14.073 1.00 . A A .  50 MET N    1 1 
        6  12244 1 1 50 MET O    O  -2.673   5.653  13.946 1.00 . A A .  50 MET O    1 1 
        6  12245 1 1 50 MET SD   S   1.345   4.326  11.303 1.00 . A A .  50 MET SD   1 1 
        6  12246 1 1 51 GLN C    C  -3.991   6.967  16.270 1.00 . A A .  51 GLN C    1 1 
        6  12247 1 1 51 GLN CA   C  -2.767   6.134  16.659 1.00 . A A .  51 GLN CA   1 1 
        6  12248 1 1 51 GLN CB   C  -2.374   6.434  18.114 1.00 . A A .  51 GLN CB   1 1 
        6  12249 1 1 51 GLN CD   C  -3.288   4.476  19.439 1.00 . A A .  51 GLN CD   1 1 
        6  12250 1 1 51 GLN CG   C  -3.384   5.964  19.162 1.00 . A A .  51 GLN CG   1 1 
        6  12251 1 1 51 GLN H    H  -0.810   6.858  16.175 1.00 . A A .  51 GLN H    1 1 
        6  12252 1 1 51 GLN HA   H  -3.019   5.077  16.565 1.00 . A A .  51 GLN HA   1 1 
        6  12253 1 1 51 GLN HB2  H  -1.417   5.955  18.319 1.00 . A A .  51 GLN HB2  1 1 
        6  12254 1 1 51 GLN HB3  H  -2.243   7.511  18.220 1.00 . A A .  51 GLN HB3  1 1 
        6  12255 1 1 51 GLN HE21 H  -2.560   4.832  21.278 1.00 . A A .  51 GLN HE21 1 1 
        6  12256 1 1 51 GLN HE22 H  -2.762   3.153  20.842 1.00 . A A .  51 GLN HE22 1 1 
        6  12257 1 1 51 GLN HG2  H  -3.197   6.502  20.090 1.00 . A A .  51 GLN HG2  1 1 
        6  12258 1 1 51 GLN HG3  H  -4.393   6.198  18.824 1.00 . A A .  51 GLN HG3  1 1 
        6  12259 1 1 51 GLN N    N  -1.642   6.434  15.775 1.00 . A A .  51 GLN N    1 1 
        6  12260 1 1 51 GLN NE2  N  -2.833   4.129  20.615 1.00 . A A .  51 GLN NE2  1 1 
        6  12261 1 1 51 GLN O    O  -5.112   6.463  16.212 1.00 . A A .  51 GLN O    1 1 
        6  12262 1 1 51 GLN OE1  O  -3.630   3.654  18.609 1.00 . A A .  51 GLN OE1  1 1 
        6  12263 1 1 52 GLN C    C  -5.467   8.828  14.318 1.00 . A A .  52 GLN C    1 1 
        6  12264 1 1 52 GLN CA   C  -4.887   9.138  15.693 1.00 . A A .  52 GLN CA   1 1 
        6  12265 1 1 52 GLN CB   C  -4.433  10.598  15.768 1.00 . A A .  52 GLN CB   1 1 
        6  12266 1 1 52 GLN CD   C  -6.367  11.304  17.191 1.00 . A A .  52 GLN CD   1 1 
        6  12267 1 1 52 GLN CG   C  -5.582  11.576  15.926 1.00 . A A .  52 GLN CG   1 1 
        6  12268 1 1 52 GLN H    H  -2.844   8.639  16.076 1.00 . A A .  52 GLN H    1 1 
        6  12269 1 1 52 GLN HA   H  -5.668   8.978  16.435 1.00 . A A .  52 GLN HA   1 1 
        6  12270 1 1 52 GLN HB2  H  -3.779  10.709  16.630 1.00 . A A .  52 GLN HB2  1 1 
        6  12271 1 1 52 GLN HB3  H  -3.866  10.847  14.871 1.00 . A A .  52 GLN HB3  1 1 
        6  12272 1 1 52 GLN HE21 H  -8.027  10.912  16.128 1.00 . A A .  52 GLN HE21 1 1 
        6  12273 1 1 52 GLN HE22 H  -8.170  10.737  17.861 1.00 . A A .  52 GLN HE22 1 1 
        6  12274 1 1 52 GLN HG2  H  -5.182  12.588  15.969 1.00 . A A .  52 GLN HG2  1 1 
        6  12275 1 1 52 GLN HG3  H  -6.247  11.491  15.067 1.00 . A A .  52 GLN HG3  1 1 
        6  12276 1 1 52 GLN N    N  -3.780   8.248  16.011 1.00 . A A .  52 GLN N    1 1 
        6  12277 1 1 52 GLN NE2  N  -7.621  10.968  17.045 1.00 . A A .  52 GLN NE2  1 1 
        6  12278 1 1 52 GLN O    O  -6.678   8.782  14.156 1.00 . A A .  52 GLN O    1 1 
        6  12279 1 1 52 GLN OE1  O  -5.829  11.362  18.285 1.00 . A A .  52 GLN OE1  1 1 
        6  12280 1 1 53 LEU C    C  -5.828   6.944  12.009 1.00 . A A .  53 LEU C    1 1 
        6  12281 1 1 53 LEU CA   C  -5.043   8.240  11.989 1.00 . A A .  53 LEU CA   1 1 
        6  12282 1 1 53 LEU CB   C  -3.836   8.097  11.048 1.00 . A A .  53 LEU CB   1 1 
        6  12283 1 1 53 LEU CD1  C  -5.067   8.509   8.881 1.00 . A A .  53 LEU CD1  1 1 
        6  12284 1 1 53 LEU CD2  C  -2.900   7.272   8.890 1.00 . A A .  53 LEU CD2  1 1 
        6  12285 1 1 53 LEU CG   C  -4.174   7.547   9.650 1.00 . A A .  53 LEU CG   1 1 
        6  12286 1 1 53 LEU H    H  -3.605   8.622  13.525 1.00 . A A .  53 LEU H    1 1 
        6  12287 1 1 53 LEU HA   H  -5.695   9.028  11.612 1.00 . A A .  53 LEU HA   1 1 
        6  12288 1 1 53 LEU HB2  H  -3.363   9.073  10.937 1.00 . A A .  53 LEU HB2  1 1 
        6  12289 1 1 53 LEU HB3  H  -3.110   7.429  11.506 1.00 . A A .  53 LEU HB3  1 1 
        6  12290 1 1 53 LEU HD11 H  -6.044   8.571   9.357 1.00 . A A .  53 LEU HD11 1 1 
        6  12291 1 1 53 LEU HD12 H  -5.199   8.151   7.858 1.00 . A A .  53 LEU HD12 1 1 
        6  12292 1 1 53 LEU HD13 H  -4.610   9.499   8.848 1.00 . A A .  53 LEU HD13 1 1 
        6  12293 1 1 53 LEU HD21 H  -3.147   6.862   7.910 1.00 . A A .  53 LEU HD21 1 1 
        6  12294 1 1 53 LEU HD22 H  -2.297   6.553   9.441 1.00 . A A .  53 LEU HD22 1 1 
        6  12295 1 1 53 LEU HD23 H  -2.348   8.197   8.760 1.00 . A A .  53 LEU HD23 1 1 
        6  12296 1 1 53 LEU HG   H  -4.701   6.601   9.761 1.00 . A A .  53 LEU HG   1 1 
        6  12297 1 1 53 LEU N    N  -4.605   8.580  13.342 1.00 . A A .  53 LEU N    1 1 
        6  12298 1 1 53 LEU O    O  -6.826   6.805  11.299 1.00 . A A .  53 LEU O    1 1 
        6  12299 1 1 54 TYR C    C  -7.567   5.027  13.331 1.00 . A A .  54 TYR C    1 1 
        6  12300 1 1 54 TYR CA   C  -6.130   4.747  12.945 1.00 . A A .  54 TYR CA   1 1 
        6  12301 1 1 54 TYR CB   C  -5.511   3.801  13.975 1.00 . A A .  54 TYR CB   1 1 
        6  12302 1 1 54 TYR CD1  C  -7.412   2.366  14.928 1.00 . A A .  54 TYR CD1  1 1 
        6  12303 1 1 54 TYR CD2  C  -5.880   1.361  13.336 1.00 . A A .  54 TYR CD2  1 1 
        6  12304 1 1 54 TYR CE1  C  -8.127   1.145  15.014 1.00 . A A .  54 TYR CE1  1 1 
        6  12305 1 1 54 TYR CE2  C  -6.601   0.136  13.425 1.00 . A A .  54 TYR CE2  1 1 
        6  12306 1 1 54 TYR CG   C  -6.274   2.487  14.087 1.00 . A A .  54 TYR CG   1 1 
        6  12307 1 1 54 TYR CZ   C  -7.718   0.046  14.262 1.00 . A A .  54 TYR CZ   1 1 
        6  12308 1 1 54 TYR H    H  -4.598   6.161  13.431 1.00 . A A .  54 TYR H    1 1 
        6  12309 1 1 54 TYR HA   H  -6.116   4.270  11.966 1.00 . A A .  54 TYR HA   1 1 
        6  12310 1 1 54 TYR HB2  H  -4.479   3.594  13.690 1.00 . A A .  54 TYR HB2  1 1 
        6  12311 1 1 54 TYR HB3  H  -5.512   4.287  14.949 1.00 . A A .  54 TYR HB3  1 1 
        6  12312 1 1 54 TYR HD1  H  -7.754   3.213  15.508 1.00 . A A .  54 TYR HD1  1 1 
        6  12313 1 1 54 TYR HD2  H  -5.023   1.427  12.681 1.00 . A A .  54 TYR HD2  1 1 
        6  12314 1 1 54 TYR HE1  H  -8.991   1.064  15.656 1.00 . A A .  54 TYR HE1  1 1 
        6  12315 1 1 54 TYR HE2  H  -6.286  -0.721  12.848 1.00 . A A .  54 TYR HE2  1 1 
        6  12316 1 1 54 TYR HH   H  -8.057  -1.823  13.802 1.00 . A A .  54 TYR HH   1 1 
        6  12317 1 1 54 TYR N    N  -5.414   6.008  12.849 1.00 . A A .  54 TYR N    1 1 
        6  12318 1 1 54 TYR O    O  -8.469   4.476  12.739 1.00 . A A .  54 TYR O    1 1 
        6  12319 1 1 54 TYR OH   O  -8.426  -1.125  14.346 1.00 . A A .  54 TYR OH   1 1 
        6  12320 1 1 55 GLN C    C  -9.963   6.882  13.612 1.00 . A A .  55 GLN C    1 1 
        6  12321 1 1 55 GLN CA   C  -9.145   6.225  14.725 1.00 . A A .  55 GLN CA   1 1 
        6  12322 1 1 55 GLN CB   C  -9.121   7.133  15.955 1.00 . A A .  55 GLN CB   1 1 
        6  12323 1 1 55 GLN CD   C  -8.508   7.365  18.399 1.00 . A A .  55 GLN CD   1 1 
        6  12324 1 1 55 GLN CG   C  -8.543   6.451  17.191 1.00 . A A .  55 GLN CG   1 1 
        6  12325 1 1 55 GLN H    H  -7.006   6.372  14.749 1.00 . A A .  55 GLN H    1 1 
        6  12326 1 1 55 GLN HA   H  -9.643   5.295  14.998 1.00 . A A .  55 GLN HA   1 1 
        6  12327 1 1 55 GLN HB2  H  -8.533   8.019  15.728 1.00 . A A .  55 GLN HB2  1 1 
        6  12328 1 1 55 GLN HB3  H -10.143   7.442  16.176 1.00 . A A .  55 GLN HB3  1 1 
        6  12329 1 1 55 GLN HE21 H  -7.637   5.926  19.498 1.00 . A A .  55 GLN HE21 1 1 
        6  12330 1 1 55 GLN HE22 H  -7.955   7.437  20.318 1.00 . A A .  55 GLN HE22 1 1 
        6  12331 1 1 55 GLN HG2  H  -9.153   5.578  17.426 1.00 . A A .  55 GLN HG2  1 1 
        6  12332 1 1 55 GLN HG3  H  -7.531   6.118  16.977 1.00 . A A .  55 GLN HG3  1 1 
        6  12333 1 1 55 GLN N    N  -7.786   5.910  14.293 1.00 . A A .  55 GLN N    1 1 
        6  12334 1 1 55 GLN NE2  N  -7.992   6.866  19.492 1.00 . A A .  55 GLN NE2  1 1 
        6  12335 1 1 55 GLN O    O -11.165   6.657  13.522 1.00 . A A .  55 GLN O    1 1 
        6  12336 1 1 55 GLN OE1  O  -8.948   8.502  18.349 1.00 . A A .  55 GLN OE1  1 1 
        6  12337 1 1 56 VAL C    C -10.490   7.256  10.612 1.00 . A A .  56 VAL C    1 1 
        6  12338 1 1 56 VAL CA   C -10.040   8.297  11.636 1.00 . A A .  56 VAL CA   1 1 
        6  12339 1 1 56 VAL CB   C  -9.156   9.361  10.911 1.00 . A A .  56 VAL CB   1 1 
        6  12340 1 1 56 VAL CG1  C  -9.938  10.050   9.780 1.00 . A A .  56 VAL CG1  1 1 
        6  12341 1 1 56 VAL CG2  C  -8.661  10.416  11.905 1.00 . A A .  56 VAL CG2  1 1 
        6  12342 1 1 56 VAL H    H  -8.325   7.807  12.836 1.00 . A A .  56 VAL H    1 1 
        6  12343 1 1 56 VAL HA   H -10.924   8.788  12.040 1.00 . A A .  56 VAL HA   1 1 
        6  12344 1 1 56 VAL HB   H  -8.294   8.859  10.481 1.00 . A A .  56 VAL HB   1 1 
        6  12345 1 1 56 VAL HG11 H -10.212   9.320   9.018 1.00 . A A .  56 VAL HG11 1 1 
        6  12346 1 1 56 VAL HG12 H -10.841  10.514  10.178 1.00 . A A .  56 VAL HG12 1 1 
        6  12347 1 1 56 VAL HG13 H  -9.313  10.819   9.317 1.00 . A A .  56 VAL HG13 1 1 
        6  12348 1 1 56 VAL HG21 H  -8.143  11.209  11.366 1.00 . A A .  56 VAL HG21 1 1 
        6  12349 1 1 56 VAL HG22 H  -9.505  10.840  12.449 1.00 . A A .  56 VAL HG22 1 1 
        6  12350 1 1 56 VAL HG23 H  -7.968   9.961  12.602 1.00 . A A .  56 VAL HG23 1 1 
        6  12351 1 1 56 VAL N    N  -9.323   7.654  12.744 1.00 . A A .  56 VAL N    1 1 
        6  12352 1 1 56 VAL O    O -11.654   7.232  10.214 1.00 . A A .  56 VAL O    1 1 
        6  12353 1 1 57 GLN C    C -10.883   4.338   9.774 1.00 . A A .  57 GLN C    1 1 
        6  12354 1 1 57 GLN CA   C  -9.946   5.380   9.178 1.00 . A A .  57 GLN CA   1 1 
        6  12355 1 1 57 GLN CB   C  -8.695   4.745   8.550 1.00 . A A .  57 GLN CB   1 1 
        6  12356 1 1 57 GLN CD   C  -8.299   2.486   9.676 1.00 . A A .  57 GLN CD   1 1 
        6  12357 1 1 57 GLN CG   C  -7.802   3.909   9.468 1.00 . A A .  57 GLN CG   1 1 
        6  12358 1 1 57 GLN H    H  -8.628   6.425  10.529 1.00 . A A .  57 GLN H    1 1 
        6  12359 1 1 57 GLN HA   H -10.486   5.890   8.385 1.00 . A A .  57 GLN HA   1 1 
        6  12360 1 1 57 GLN HB2  H  -9.007   4.128   7.710 1.00 . A A .  57 GLN HB2  1 1 
        6  12361 1 1 57 GLN HB3  H  -8.091   5.557   8.165 1.00 . A A .  57 GLN HB3  1 1 
        6  12362 1 1 57 GLN HE21 H  -8.012   2.640  11.662 1.00 . A A .  57 GLN HE21 1 1 
        6  12363 1 1 57 GLN HE22 H  -8.612   1.103  11.083 1.00 . A A .  57 GLN HE22 1 1 
        6  12364 1 1 57 GLN HG2  H  -6.808   3.860   9.028 1.00 . A A .  57 GLN HG2  1 1 
        6  12365 1 1 57 GLN HG3  H  -7.724   4.403  10.425 1.00 . A A .  57 GLN HG3  1 1 
        6  12366 1 1 57 GLN N    N  -9.586   6.382  10.186 1.00 . A A .  57 GLN N    1 1 
        6  12367 1 1 57 GLN NE2  N  -8.302   2.041  10.904 1.00 . A A .  57 GLN NE2  1 1 
        6  12368 1 1 57 GLN O    O -11.750   3.810   9.099 1.00 . A A .  57 GLN O    1 1 
        6  12369 1 1 57 GLN OE1  O  -8.654   1.796   8.738 1.00 . A A .  57 GLN OE1  1 1 
        6  12370 1 1 58 LEU C    C -13.024   3.750  11.837 1.00 . A A .  58 LEU C    1 1 
        6  12371 1 1 58 LEU CA   C -11.617   3.193  11.805 1.00 . A A .  58 LEU CA   1 1 
        6  12372 1 1 58 LEU CB   C -11.080   3.029  13.225 1.00 . A A .  58 LEU CB   1 1 
        6  12373 1 1 58 LEU CD1  C -12.893   2.881  14.985 1.00 . A A .  58 LEU CD1  1 1 
        6  12374 1 1 58 LEU CD2  C -12.263   0.824  13.680 1.00 . A A .  58 LEU CD2  1 1 
        6  12375 1 1 58 LEU CG   C -11.777   2.147  14.257 1.00 . A A .  58 LEU CG   1 1 
        6  12376 1 1 58 LEU H    H -10.001   4.581  11.572 1.00 . A A .  58 LEU H    1 1 
        6  12377 1 1 58 LEU HA   H -11.629   2.225  11.306 1.00 . A A .  58 LEU HA   1 1 
        6  12378 1 1 58 LEU HB2  H -10.067   2.643  13.130 1.00 . A A .  58 LEU HB2  1 1 
        6  12379 1 1 58 LEU HB3  H -10.999   4.021  13.660 1.00 . A A .  58 LEU HB3  1 1 
        6  12380 1 1 58 LEU HD11 H -13.285   2.246  15.780 1.00 . A A .  58 LEU HD11 1 1 
        6  12381 1 1 58 LEU HD12 H -13.693   3.128  14.294 1.00 . A A .  58 LEU HD12 1 1 
        6  12382 1 1 58 LEU HD13 H -12.492   3.795  15.427 1.00 . A A .  58 LEU HD13 1 1 
        6  12383 1 1 58 LEU HD21 H -13.070   0.996  12.967 1.00 . A A .  58 LEU HD21 1 1 
        6  12384 1 1 58 LEU HD22 H -12.626   0.188  14.487 1.00 . A A .  58 LEU HD22 1 1 
        6  12385 1 1 58 LEU HD23 H -11.434   0.322  13.179 1.00 . A A .  58 LEU HD23 1 1 
        6  12386 1 1 58 LEU HG   H -11.035   1.925  14.989 1.00 . A A .  58 LEU HG   1 1 
        6  12387 1 1 58 LEU N    N -10.746   4.109  11.068 1.00 . A A .  58 LEU N    1 1 
        6  12388 1 1 58 LEU O    O -13.985   3.038  11.605 1.00 . A A .  58 LEU O    1 1 
        6  12389 1 1 59 ALA C    C -15.128   5.508  10.715 1.00 . A A .  59 ALA C    1 1 
        6  12390 1 1 59 ALA CA   C -14.443   5.699  12.082 1.00 . A A .  59 ALA CA   1 1 
        6  12391 1 1 59 ALA CB   C -14.284   7.188  12.411 1.00 . A A .  59 ALA CB   1 1 
        6  12392 1 1 59 ALA H    H -12.308   5.577  12.334 1.00 . A A .  59 ALA H    1 1 
        6  12393 1 1 59 ALA HA   H -15.072   5.238  12.844 1.00 . A A .  59 ALA HA   1 1 
        6  12394 1 1 59 ALA HB1  H -13.666   7.669  11.652 1.00 . A A .  59 ALA HB1  1 1 
        6  12395 1 1 59 ALA HB2  H -15.265   7.663  12.433 1.00 . A A .  59 ALA HB2  1 1 
        6  12396 1 1 59 ALA HB3  H -13.805   7.296  13.385 1.00 . A A .  59 ALA HB3  1 1 
        6  12397 1 1 59 ALA N    N -13.140   5.039  12.099 1.00 . A A .  59 ALA N    1 1 
        6  12398 1 1 59 ALA O    O -16.321   5.215  10.654 1.00 . A A .  59 ALA O    1 1 
        6  12399 1 1 60 GLN C    C -15.265   3.905   8.102 1.00 . A A .  60 GLN C    1 1 
        6  12400 1 1 60 GLN CA   C -14.917   5.385   8.293 1.00 . A A .  60 GLN CA   1 1 
        6  12401 1 1 60 GLN CB   C -13.922   5.820   7.211 1.00 . A A .  60 GLN CB   1 1 
        6  12402 1 1 60 GLN CD   C -14.759   8.217   7.173 1.00 . A A .  60 GLN CD   1 1 
        6  12403 1 1 60 GLN CG   C -13.551   7.304   7.250 1.00 . A A .  60 GLN CG   1 1 
        6  12404 1 1 60 GLN H    H -13.387   5.862   9.721 1.00 . A A .  60 GLN H    1 1 
        6  12405 1 1 60 GLN HA   H -15.833   5.968   8.181 1.00 . A A .  60 GLN HA   1 1 
        6  12406 1 1 60 GLN HB2  H -13.011   5.232   7.314 1.00 . A A .  60 GLN HB2  1 1 
        6  12407 1 1 60 GLN HB3  H -14.359   5.600   6.240 1.00 . A A .  60 GLN HB3  1 1 
        6  12408 1 1 60 GLN HE21 H -14.025   9.360   8.652 1.00 . A A .  60 GLN HE21 1 1 
        6  12409 1 1 60 GLN HE22 H -15.568   9.850   7.993 1.00 . A A .  60 GLN HE22 1 1 
        6  12410 1 1 60 GLN HG2  H -13.018   7.513   8.170 1.00 . A A .  60 GLN HG2  1 1 
        6  12411 1 1 60 GLN HG3  H -12.891   7.525   6.412 1.00 . A A .  60 GLN HG3  1 1 
        6  12412 1 1 60 GLN N    N -14.368   5.621   9.632 1.00 . A A .  60 GLN N    1 1 
        6  12413 1 1 60 GLN NE2  N -14.785   9.220   8.010 1.00 . A A .  60 GLN NE2  1 1 
        6  12414 1 1 60 GLN O    O -16.264   3.567   7.478 1.00 . A A .  60 GLN O    1 1 
        6  12415 1 1 60 GLN OE1  O -15.659   8.011   6.378 1.00 . A A .  60 GLN OE1  1 1 
        6  12416 1 1 61 GLN C    C -16.043   1.254   9.304 1.00 . A A .  61 GLN C    1 1 
        6  12417 1 1 61 GLN CA   C -14.717   1.586   8.617 1.00 . A A .  61 GLN CA   1 1 
        6  12418 1 1 61 GLN CB   C -13.566   0.822   9.288 1.00 . A A .  61 GLN CB   1 1 
        6  12419 1 1 61 GLN CD   C -14.119  -1.489   8.449 1.00 . A A .  61 GLN CD   1 1 
        6  12420 1 1 61 GLN CG   C -13.091  -0.383   8.497 1.00 . A A .  61 GLN CG   1 1 
        6  12421 1 1 61 GLN H    H -13.635   3.345   9.175 1.00 . A A .  61 GLN H    1 1 
        6  12422 1 1 61 GLN HA   H -14.783   1.288   7.570 1.00 . A A .  61 GLN HA   1 1 
        6  12423 1 1 61 GLN HB2  H -12.724   1.501   9.409 1.00 . A A .  61 GLN HB2  1 1 
        6  12424 1 1 61 GLN HB3  H -13.876   0.499  10.285 1.00 . A A .  61 GLN HB3  1 1 
        6  12425 1 1 61 GLN HE21 H -14.133  -1.438   6.440 1.00 . A A .  61 GLN HE21 1 1 
        6  12426 1 1 61 GLN HE22 H -15.198  -2.603   7.189 1.00 . A A .  61 GLN HE22 1 1 
        6  12427 1 1 61 GLN HG2  H -12.863  -0.067   7.479 1.00 . A A .  61 GLN HG2  1 1 
        6  12428 1 1 61 GLN HG3  H -12.182  -0.770   8.954 1.00 . A A .  61 GLN HG3  1 1 
        6  12429 1 1 61 GLN N    N -14.462   3.024   8.678 1.00 . A A .  61 GLN N    1 1 
        6  12430 1 1 61 GLN NE2  N -14.510  -1.875   7.263 1.00 . A A .  61 GLN NE2  1 1 
        6  12431 1 1 61 GLN O    O -16.829   0.459   8.805 1.00 . A A .  61 GLN O    1 1 
        6  12432 1 1 61 GLN OE1  O -14.547  -1.995   9.474 1.00 . A A .  61 GLN OE1  1 1 
        6  12433 1 1 62 GLN C    C -18.749   2.263  10.339 1.00 . A A .  62 GLN C    1 1 
        6  12434 1 1 62 GLN CA   C -17.575   1.706  11.134 1.00 . A A .  62 GLN CA   1 1 
        6  12435 1 1 62 GLN CB   C -17.539   2.352  12.519 1.00 . A A .  62 GLN CB   1 1 
        6  12436 1 1 62 GLN CD   C -16.796   2.051  14.903 1.00 . A A .  62 GLN CD   1 1 
        6  12437 1 1 62 GLN CG   C -16.535   1.702  13.459 1.00 . A A .  62 GLN CG   1 1 
        6  12438 1 1 62 GLN H    H -15.636   2.562  10.804 1.00 . A A .  62 GLN H    1 1 
        6  12439 1 1 62 GLN HA   H -17.734   0.637  11.260 1.00 . A A .  62 GLN HA   1 1 
        6  12440 1 1 62 GLN HB2  H -17.303   3.411  12.419 1.00 . A A .  62 GLN HB2  1 1 
        6  12441 1 1 62 GLN HB3  H -18.530   2.258  12.963 1.00 . A A .  62 GLN HB3  1 1 
        6  12442 1 1 62 GLN HE21 H -16.214   3.948  14.596 1.00 . A A .  62 GLN HE21 1 1 
        6  12443 1 1 62 GLN HE22 H -16.727   3.554  16.219 1.00 . A A .  62 GLN HE22 1 1 
        6  12444 1 1 62 GLN HG2  H -16.598   0.624  13.350 1.00 . A A .  62 GLN HG2  1 1 
        6  12445 1 1 62 GLN HG3  H -15.533   2.020  13.194 1.00 . A A .  62 GLN HG3  1 1 
        6  12446 1 1 62 GLN N    N -16.316   1.910  10.423 1.00 . A A .  62 GLN N    1 1 
        6  12447 1 1 62 GLN NE2  N -16.556   3.283  15.266 1.00 . A A .  62 GLN NE2  1 1 
        6  12448 1 1 62 GLN O    O -19.841   1.712  10.384 1.00 . A A .  62 GLN O    1 1 
        6  12449 1 1 62 GLN OE1  O -17.221   1.214  15.680 1.00 . A A .  62 GLN OE1  1 1 
        6  12450 1 1 63 ALA C    C -19.890   2.941   7.571 1.00 . A A .  63 ALA C    1 1 
        6  12451 1 1 63 ALA CA   C -19.575   3.891   8.733 1.00 . A A .  63 ALA CA   1 1 
        6  12452 1 1 63 ALA CB   C -19.148   5.269   8.207 1.00 . A A .  63 ALA CB   1 1 
        6  12453 1 1 63 ALA H    H -17.615   3.772   9.589 1.00 . A A .  63 ALA H    1 1 
        6  12454 1 1 63 ALA HA   H -20.488   4.004   9.320 1.00 . A A .  63 ALA HA   1 1 
        6  12455 1 1 63 ALA HB1  H -19.968   5.710   7.638 1.00 . A A .  63 ALA HB1  1 1 
        6  12456 1 1 63 ALA HB2  H -18.898   5.921   9.045 1.00 . A A .  63 ALA HB2  1 1 
        6  12457 1 1 63 ALA HB3  H -18.279   5.165   7.557 1.00 . A A .  63 ALA HB3  1 1 
        6  12458 1 1 63 ALA N    N -18.528   3.333   9.590 1.00 . A A .  63 ALA N    1 1 
        6  12459 1 1 63 ALA O    O -21.022   2.876   7.116 1.00 . A A .  63 ALA O    1 1 
        6  12460 1 1 64 ALA C    C -19.841  -0.045   6.622 1.00 . A A .  64 ALA C    1 1 
        6  12461 1 1 64 ALA CA   C -19.110   1.193   6.073 1.00 . A A .  64 ALA CA   1 1 
        6  12462 1 1 64 ALA CB   C -17.759   0.786   5.468 1.00 . A A .  64 ALA CB   1 1 
        6  12463 1 1 64 ALA H    H -17.968   2.287   7.514 1.00 . A A .  64 ALA H    1 1 
        6  12464 1 1 64 ALA HA   H -19.725   1.638   5.290 1.00 . A A .  64 ALA HA   1 1 
        6  12465 1 1 64 ALA HB1  H -17.241   1.673   5.101 1.00 . A A .  64 ALA HB1  1 1 
        6  12466 1 1 64 ALA HB2  H -17.148   0.295   6.225 1.00 . A A .  64 ALA HB2  1 1 
        6  12467 1 1 64 ALA HB3  H -17.927   0.098   4.638 1.00 . A A .  64 ALA HB3  1 1 
        6  12468 1 1 64 ALA N    N -18.899   2.181   7.127 1.00 . A A .  64 ALA N    1 1 
        6  12469 1 1 64 ALA O    O -20.502  -0.763   5.881 1.00 . A A .  64 ALA O    1 1 
        6  12470 1 1 65 LEU C    C -21.690  -1.224   9.079 1.00 . A A .  65 LEU C    1 1 
        6  12471 1 1 65 LEU CA   C -20.284  -1.482   8.548 1.00 . A A .  65 LEU CA   1 1 
        6  12472 1 1 65 LEU CB   C -19.397  -1.942   9.719 1.00 . A A .  65 LEU CB   1 1 
        6  12473 1 1 65 LEU CD1  C -19.370  -4.458   9.444 1.00 . A A .  65 LEU CD1  1 1 
        6  12474 1 1 65 LEU CD2  C -17.642  -3.078   8.277 1.00 . A A .  65 LEU CD2  1 1 
        6  12475 1 1 65 LEU CG   C -18.517  -3.189   9.519 1.00 . A A .  65 LEU CG   1 1 
        6  12476 1 1 65 LEU H    H -19.113   0.311   8.475 1.00 . A A .  65 LEU H    1 1 
        6  12477 1 1 65 LEU HA   H -20.344  -2.281   7.810 1.00 . A A .  65 LEU HA   1 1 
        6  12478 1 1 65 LEU HB2  H -18.743  -1.113   9.985 1.00 . A A .  65 LEU HB2  1 1 
        6  12479 1 1 65 LEU HB3  H -20.041  -2.133  10.575 1.00 . A A .  65 LEU HB3  1 1 
        6  12480 1 1 65 LEU HD11 H -19.926  -4.580  10.370 1.00 . A A .  65 LEU HD11 1 1 
        6  12481 1 1 65 LEU HD12 H -18.721  -5.323   9.305 1.00 . A A .  65 LEU HD12 1 1 
        6  12482 1 1 65 LEU HD13 H -20.066  -4.392   8.606 1.00 . A A .  65 LEU HD13 1 1 
        6  12483 1 1 65 LEU HD21 H -17.094  -2.136   8.306 1.00 . A A .  65 LEU HD21 1 1 
        6  12484 1 1 65 LEU HD22 H -18.258  -3.110   7.377 1.00 . A A .  65 LEU HD22 1 1 
        6  12485 1 1 65 LEU HD23 H -16.931  -3.903   8.259 1.00 . A A .  65 LEU HD23 1 1 
        6  12486 1 1 65 LEU HG   H -17.865  -3.276  10.387 1.00 . A A .  65 LEU HG   1 1 
        6  12487 1 1 65 LEU N    N -19.685  -0.303   7.914 1.00 . A A .  65 LEU N    1 1 
        6  12488 1 1 65 LEU O    O -22.607  -1.989   8.805 1.00 . A A .  65 LEU O    1 1 
        6  12489 1 1 66 GLN C    C -23.708  -1.006  11.364 1.00 . A A .  66 GLN C    1 1 
        6  12490 1 1 66 GLN CA   C -23.072   0.173  10.604 1.00 . A A .  66 GLN CA   1 1 
        6  12491 1 1 66 GLN CB   C -24.060   0.812   9.616 1.00 . A A .  66 GLN CB   1 1 
        6  12492 1 1 66 GLN CD   C -23.691   3.192  10.336 1.00 . A A .  66 GLN CD   1 1 
        6  12493 1 1 66 GLN CG   C -23.646   2.207   9.188 1.00 . A A .  66 GLN CG   1 1 
        6  12494 1 1 66 GLN H    H -20.997   0.380  10.101 1.00 . A A .  66 GLN H    1 1 
        6  12495 1 1 66 GLN HA   H -22.826   0.931  11.345 1.00 . A A .  66 GLN HA   1 1 
        6  12496 1 1 66 GLN HB2  H -24.131   0.184   8.732 1.00 . A A .  66 GLN HB2  1 1 
        6  12497 1 1 66 GLN HB3  H -25.038   0.880  10.080 1.00 . A A .  66 GLN HB3  1 1 
        6  12498 1 1 66 GLN HE21 H -21.693   3.374  10.297 1.00 . A A .  66 GLN HE21 1 1 
        6  12499 1 1 66 GLN HE22 H -22.531   4.322  11.505 1.00 . A A .  66 GLN HE22 1 1 
        6  12500 1 1 66 GLN HG2  H -22.636   2.166   8.797 1.00 . A A .  66 GLN HG2  1 1 
        6  12501 1 1 66 GLN HG3  H -24.315   2.553   8.400 1.00 . A A .  66 GLN HG3  1 1 
        6  12502 1 1 66 GLN N    N -21.817  -0.193   9.912 1.00 . A A .  66 GLN N    1 1 
        6  12503 1 1 66 GLN NE2  N -22.545   3.668  10.743 1.00 . A A .  66 GLN NE2  1 1 
        6  12504 1 1 66 GLN O    O -24.891  -1.011  11.678 1.00 . A A .  66 GLN O    1 1 
        6  12505 1 1 66 GLN OE1  O -24.743   3.500  10.865 1.00 . A A .  66 GLN OE1  1 1 
        6  12506 1 1 67 LYS C    C -22.987  -3.125  13.875 1.00 . A A .  67 LYS C    1 1 
        6  12507 1 1 67 LYS CA   C -23.322  -3.203  12.386 1.00 . A A .  67 LYS CA   1 1 
        6  12508 1 1 67 LYS CB   C -22.623  -4.402  11.722 1.00 . A A .  67 LYS CB   1 1 
        6  12509 1 1 67 LYS CD   C -23.997  -6.311  12.649 1.00 . A A .  67 LYS CD   1 1 
        6  12510 1 1 67 LYS CE   C -24.741  -7.583  12.305 1.00 . A A .  67 LYS CE   1 1 
        6  12511 1 1 67 LYS CG   C -23.534  -5.587  11.396 1.00 . A A .  67 LYS CG   1 1 
        6  12512 1 1 67 LYS H    H -21.919  -1.927  11.409 1.00 . A A .  67 LYS H    1 1 
        6  12513 1 1 67 LYS HA   H -24.402  -3.308  12.269 1.00 . A A .  67 LYS HA   1 1 
        6  12514 1 1 67 LYS HB2  H -22.188  -4.054  10.785 1.00 . A A .  67 LYS HB2  1 1 
        6  12515 1 1 67 LYS HB3  H -21.808  -4.744  12.358 1.00 . A A .  67 LYS HB3  1 1 
        6  12516 1 1 67 LYS HD2  H -23.127  -6.563  13.255 1.00 . A A .  67 LYS HD2  1 1 
        6  12517 1 1 67 LYS HD3  H -24.652  -5.656  13.224 1.00 . A A .  67 LYS HD3  1 1 
        6  12518 1 1 67 LYS HE2  H -25.621  -7.337  11.707 1.00 . A A .  67 LYS HE2  1 1 
        6  12519 1 1 67 LYS HE3  H -24.085  -8.238  11.728 1.00 . A A .  67 LYS HE3  1 1 
        6  12520 1 1 67 LYS HG2  H -24.402  -5.232  10.841 1.00 . A A .  67 LYS HG2  1 1 
        6  12521 1 1 67 LYS HG3  H -22.980  -6.288  10.772 1.00 . A A .  67 LYS HG3  1 1 
        6  12522 1 1 67 LYS HZ1  H -25.774  -7.673  14.096 1.00 . A A .  67 LYS HZ1  1 1 
        6  12523 1 1 67 LYS HZ2  H -24.347  -8.497  14.119 1.00 . A A .  67 LYS HZ2  1 1 
        6  12524 1 1 67 LYS HZ3  H -25.653  -9.132  13.334 1.00 . A A .  67 LYS HZ3  1 1 
        6  12525 1 1 67 LYS N    N -22.883  -1.987  11.697 1.00 . A A .  67 LYS N    1 1 
        6  12526 1 1 67 LYS NZ   N -25.164  -8.279  13.564 1.00 . A A .  67 LYS NZ   1 1 
        6  12527 1 1 67 LYS O    O -22.810  -4.144  14.531 1.00 . A A .  67 LYS O    1 1 
        6  12528 1 1 68 GLN C    C -20.986  -2.316  15.911 1.00 . A A .  68 GLN C    1 1 
        6  12529 1 1 68 GLN CA   C -22.355  -1.632  15.737 1.00 . A A .  68 GLN CA   1 1 
        6  12530 1 1 68 GLN CB   C -23.382  -2.105  16.785 1.00 . A A .  68 GLN CB   1 1 
        6  12531 1 1 68 GLN CD   C -24.172  -2.051  19.181 1.00 . A A .  68 GLN CD   1 1 
        6  12532 1 1 68 GLN CG   C -23.212  -1.470  18.166 1.00 . A A .  68 GLN CG   1 1 
        6  12533 1 1 68 GLN H    H -23.023  -1.112  13.771 1.00 . A A .  68 GLN H    1 1 
        6  12534 1 1 68 GLN HA   H -22.221  -0.556  15.847 1.00 . A A .  68 GLN HA   1 1 
        6  12535 1 1 68 GLN HB2  H -24.380  -1.862  16.421 1.00 . A A .  68 GLN HB2  1 1 
        6  12536 1 1 68 GLN HB3  H -23.311  -3.187  16.887 1.00 . A A .  68 GLN HB3  1 1 
        6  12537 1 1 68 GLN HE21 H -22.645  -2.591  20.367 1.00 . A A .  68 GLN HE21 1 1 
        6  12538 1 1 68 GLN HE22 H -24.247  -2.978  20.950 1.00 . A A .  68 GLN HE22 1 1 
        6  12539 1 1 68 GLN HG2  H -22.195  -1.636  18.515 1.00 . A A .  68 GLN HG2  1 1 
        6  12540 1 1 68 GLN HG3  H -23.384  -0.396  18.090 1.00 . A A .  68 GLN HG3  1 1 
        6  12541 1 1 68 GLN N    N -22.833  -1.900  14.367 1.00 . A A .  68 GLN N    1 1 
        6  12542 1 1 68 GLN NE2  N -23.643  -2.582  20.251 1.00 . A A .  68 GLN NE2  1 1 
        6  12543 1 1 68 GLN O    O -20.651  -2.897  16.939 1.00 . A A .  68 GLN O    1 1 
        6  12544 1 1 68 GLN OE1  O -25.376  -2.029  18.995 1.00 . A A .  68 GLN OE1  1 1 
        6  12545 1 1 69 GLN C    C -17.986  -1.942  13.846 1.00 . A A .  69 GLN C    1 1 
        6  12546 1 1 69 GLN CA   C -18.877  -2.853  14.683 1.00 . A A .  69 GLN CA   1 1 
        6  12547 1 1 69 GLN CB   C -18.966  -4.242  13.997 1.00 . A A .  69 GLN CB   1 1 
        6  12548 1 1 69 GLN CD   C -19.635  -6.648  14.236 1.00 . A A .  69 GLN CD   1 1 
        6  12549 1 1 69 GLN CG   C -19.557  -5.315  14.933 1.00 . A A .  69 GLN CG   1 1 
        6  12550 1 1 69 GLN H    H -20.544  -1.735  14.031 1.00 . A A .  69 GLN H    1 1 
        6  12551 1 1 69 GLN HXT  H -16.305  -1.401  13.525 1.00 . A A .  69 GLN HXT  1 1 
        6  12552 1 1 69 GLN HA   H -18.407  -2.944  15.666 1.00 . A A .  69 GLN HA   1 1 
        6  12553 1 1 69 GLN HB2  H -19.576  -4.162  13.095 1.00 . A A .  69 GLN HB2  1 1 
        6  12554 1 1 69 GLN HB3  H -17.965  -4.554  13.690 1.00 . A A .  69 GLN HB3  1 1 
        6  12555 1 1 69 GLN HE21 H -17.888  -7.218  15.090 1.00 . A A .  69 GLN HE21 1 1 
        6  12556 1 1 69 GLN HE22 H -18.647  -8.384  14.038 1.00 . A A .  69 GLN HE22 1 1 
        6  12557 1 1 69 GLN HG2  H -18.936  -5.407  15.824 1.00 . A A .  69 GLN HG2  1 1 
        6  12558 1 1 69 GLN HG3  H -20.555  -5.032  15.255 1.00 . A A .  69 GLN HG3  1 1 
        6  12559 1 1 69 GLN N    N -20.205  -2.245  14.825 1.00 . A A .  69 GLN N    1 1 
        6  12560 1 1 69 GLN NE2  N -18.638  -7.485  14.481 1.00 . A A .  69 GLN NE2  1 1 
        6  12561 1 1 69 GLN O    O -18.391  -1.245  12.937 1.00 . A A .  69 GLN O    1 1 
        6  12562 1 1 69 GLN OXT  O -16.734  -1.999  14.157 1.00 . A A .  69 GLN OXT  1 1 
        6  12563 1 1 69 GLN OE1  O -20.534  -6.980  13.501 1.00 . A A .  69 GLN OE1  1 1 
        6  12564 2 2  1 GLY C    C  27.680  37.260  22.901 1.00 . B B . 101 GLY C    1 1 
        6  12565 2 2  1 GLY CA   C  26.691  37.184  24.059 1.00 . B B . 101 GLY CA   1 1 
        6  12566 2 2  1 GLY H1   H  26.455  35.123  24.075 1.00 . B B . 101 GLY H1   1 1 
        6  12567 2 2  1 GLY H2   H  25.322  35.908  24.970 1.00 . B B . 101 GLY H2   1 1 
        6  12568 2 2  1 GLY HA2  H  26.045  38.064  23.989 1.00 . B B . 101 GLY HA2  1 1 
        6  12569 2 2  1 GLY HA3  H  27.284  37.256  24.975 1.00 . B B . 101 GLY HA3  1 1 
        6  12570 2 2  1 GLY N    N  25.852  35.951  24.100 1.00 . B B . 101 GLY N    1 1 
        6  12571 2 2  1 GLY O    O  28.658  36.551  22.830 1.00 . B B . 101 GLY O    1 1 
        6  12572 2 2  2 ALA C    C  28.492  39.867  20.561 1.00 . B B . 102 ALA C    1 1 
        6  12573 2 2  2 ALA CA   C  28.224  38.370  20.765 1.00 . B B . 102 ALA CA   1 1 
        6  12574 2 2  2 ALA CB   C  27.524  37.766  19.534 1.00 . B B . 102 ALA CB   1 1 
        6  12575 2 2  2 ALA H    H  26.561  38.724  22.065 1.00 . B B . 102 ALA H    1 1 
        6  12576 2 2  2 ALA HA   H  29.181  37.867  20.908 1.00 . B B . 102 ALA HA   1 1 
        6  12577 2 2  2 ALA HB1  H  27.326  36.708  19.710 1.00 . B B . 102 ALA HB1  1 1 
        6  12578 2 2  2 ALA HB2  H  26.584  38.289  19.351 1.00 . B B . 102 ALA HB2  1 1 
        6  12579 2 2  2 ALA HB3  H  28.170  37.871  18.661 1.00 . B B . 102 ALA HB3  1 1 
        6  12580 2 2  2 ALA N    N  27.394  38.168  21.956 1.00 . B B . 102 ALA N    1 1 
        6  12581 2 2  2 ALA O    O  28.484  40.364  19.439 1.00 . B B . 102 ALA O    1 1 
        6  12582 2 2  3 MET C    C  30.113  42.348  22.505 1.00 . B B . 103 MET C    1 1 
        6  12583 2 2  3 MET CA   C  28.912  42.025  21.634 1.00 . B B . 103 MET CA   1 1 
        6  12584 2 2  3 MET CB   C  27.689  42.767  22.182 1.00 . B B . 103 MET CB   1 1 
        6  12585 2 2  3 MET CE   C  25.398  45.144  22.014 1.00 . B B . 103 MET CE   1 1 
        6  12586 2 2  3 MET CG   C  26.436  42.616  21.324 1.00 . B B . 103 MET CG   1 1 
        6  12587 2 2  3 MET H    H  28.693  40.123  22.562 1.00 . B B . 103 MET H    1 1 
        6  12588 2 2  3 MET HA   H  29.108  42.351  20.614 1.00 . B B . 103 MET HA   1 1 
        6  12589 2 2  3 MET HB2  H  27.474  42.385  23.181 1.00 . B B . 103 MET HB2  1 1 
        6  12590 2 2  3 MET HB3  H  27.934  43.824  22.264 1.00 . B B . 103 MET HB3  1 1 
        6  12591 2 2  3 MET HE1  H  24.563  45.731  22.397 1.00 . B B . 103 MET HE1  1 1 
        6  12592 2 2  3 MET HE2  H  26.285  45.343  22.621 1.00 . B B . 103 MET HE2  1 1 
        6  12593 2 2  3 MET HE3  H  25.598  45.428  20.981 1.00 . B B . 103 MET HE3  1 1 
        6  12594 2 2  3 MET HG2  H  26.613  43.079  20.353 1.00 . B B . 103 MET HG2  1 1 
        6  12595 2 2  3 MET HG3  H  26.234  41.556  21.173 1.00 . B B . 103 MET HG3  1 1 
        6  12596 2 2  3 MET N    N  28.683  40.580  21.663 1.00 . B B . 103 MET N    1 1 
        6  12597 2 2  3 MET O    O  30.257  41.782  23.588 1.00 . B B . 103 MET O    1 1 
        6  12598 2 2  3 MET SD   S  24.984  43.377  22.094 1.00 . B B . 103 MET SD   1 1 
        6  12599 2 2  4 VAL C    C  32.348  45.172  22.377 1.00 . B B . 104 VAL C    1 1 
        6  12600 2 2  4 VAL CA   C  32.140  43.710  22.764 1.00 . B B . 104 VAL CA   1 1 
        6  12601 2 2  4 VAL CB   C  33.449  42.904  22.417 1.00 . B B . 104 VAL CB   1 1 
        6  12602 2 2  4 VAL CG1  C  33.382  41.473  22.972 1.00 . B B . 104 VAL CG1  1 1 
        6  12603 2 2  4 VAL CG2  C  33.694  42.850  20.890 1.00 . B B . 104 VAL CG2  1 1 
        6  12604 2 2  4 VAL H    H  30.799  43.663  21.122 1.00 . B B . 104 VAL H    1 1 
        6  12605 2 2  4 VAL HA   H  31.945  43.646  23.835 1.00 . B B . 104 VAL HA   1 1 
        6  12606 2 2  4 VAL HB   H  34.294  43.407  22.885 1.00 . B B . 104 VAL HB   1 1 
        6  12607 2 2  4 VAL HG11 H  33.164  41.507  24.040 1.00 . B B . 104 VAL HG11 1 1 
        6  12608 2 2  4 VAL HG12 H  32.594  40.915  22.466 1.00 . B B . 104 VAL HG12 1 1 
        6  12609 2 2  4 VAL HG13 H  34.337  40.975  22.815 1.00 . B B . 104 VAL HG13 1 1 
        6  12610 2 2  4 VAL HG21 H  34.631  42.330  20.691 1.00 . B B . 104 VAL HG21 1 1 
        6  12611 2 2  4 VAL HG22 H  32.878  42.319  20.399 1.00 . B B . 104 VAL HG22 1 1 
        6  12612 2 2  4 VAL HG23 H  33.760  43.861  20.490 1.00 . B B . 104 VAL HG23 1 1 
        6  12613 2 2  4 VAL N    N  30.969  43.240  22.022 1.00 . B B . 104 VAL N    1 1 
        6  12614 2 2  4 VAL O    O  31.960  45.586  21.282 1.00 . B B . 104 VAL O    1 1 
        6  12615 2 2  5 GLU C    C  34.743  47.606  23.283 1.00 . B B . 105 GLU C    1 1 
        6  12616 2 2  5 GLU CA   C  33.271  47.348  22.972 1.00 . B B . 105 GLU CA   1 1 
        6  12617 2 2  5 GLU CB   C  32.396  48.274  23.833 1.00 . B B . 105 GLU CB   1 1 
        6  12618 2 2  5 GLU CD   C  30.242  46.938  24.202 1.00 . B B . 105 GLU CD   1 1 
        6  12619 2 2  5 GLU CG   C  30.885  48.172  23.564 1.00 . B B . 105 GLU CG   1 1 
        6  12620 2 2  5 GLU H    H  33.272  45.566  24.140 1.00 . B B . 105 GLU H    1 1 
        6  12621 2 2  5 GLU HA   H  33.084  47.557  21.920 1.00 . B B . 105 GLU HA   1 1 
        6  12622 2 2  5 GLU HB2  H  32.585  48.056  24.884 1.00 . B B . 105 GLU HB2  1 1 
        6  12623 2 2  5 GLU HB3  H  32.706  49.302  23.643 1.00 . B B . 105 GLU HB3  1 1 
        6  12624 2 2  5 GLU HG2  H  30.401  49.064  23.969 1.00 . B B . 105 GLU HG2  1 1 
        6  12625 2 2  5 GLU HG3  H  30.717  48.150  22.486 1.00 . B B . 105 GLU HG3  1 1 
        6  12626 2 2  5 GLU N    N  32.979  45.944  23.250 1.00 . B B . 105 GLU N    1 1 
        6  12627 2 2  5 GLU O    O  35.244  47.177  24.319 1.00 . B B . 105 GLU O    1 1 
        6  12628 2 2  5 GLU OE1  O  30.499  46.685  25.399 1.00 . B B . 105 GLU OE1  1 1 
        6  12629 2 2  5 GLU OE2  O  29.471  46.236  23.511 1.00 . B B . 105 GLU OE2  1 1 
        6  12630 2 2  6 ALA C    C  37.246  49.969  22.078 1.00 . B B . 106 ALA C    1 1 
        6  12631 2 2  6 ALA CA   C  36.870  48.561  22.563 1.00 . B B . 106 ALA CA   1 1 
        6  12632 2 2  6 ALA CB   C  37.692  47.497  21.815 1.00 . B B . 106 ALA CB   1 1 
        6  12633 2 2  6 ALA H    H  34.993  48.620  21.543 1.00 . B B . 106 ALA H    1 1 
        6  12634 2 2  6 ALA HA   H  37.108  48.496  23.625 1.00 . B B . 106 ALA HA   1 1 
        6  12635 2 2  6 ALA HB1  H  37.456  46.508  22.213 1.00 . B B . 106 ALA HB1  1 1 
        6  12636 2 2  6 ALA HB2  H  37.452  47.524  20.750 1.00 . B B . 106 ALA HB2  1 1 
        6  12637 2 2  6 ALA HB3  H  38.757  47.693  21.950 1.00 . B B . 106 ALA HB3  1 1 
        6  12638 2 2  6 ALA N    N  35.440  48.293  22.386 1.00 . B B . 106 ALA N    1 1 
        6  12639 2 2  6 ALA O    O  37.564  50.172  20.908 1.00 . B B . 106 ALA O    1 1 
        6  12640 2 2  7 ARG C    C  39.129  52.349  22.471 1.00 . B B . 107 ARG C    1 1 
        6  12641 2 2  7 ARG CA   C  37.616  52.312  22.637 1.00 . B B . 107 ARG CA   1 1 
        6  12642 2 2  7 ARG CB   C  37.196  53.308  23.724 1.00 . B B . 107 ARG CB   1 1 
        6  12643 2 2  7 ARG CD   C  35.352  54.662  24.774 1.00 . B B . 107 ARG CD   1 1 
        6  12644 2 2  7 ARG CG   C  35.685  53.482  23.858 1.00 . B B . 107 ARG CG   1 1 
        6  12645 2 2  7 ARG CZ   C  34.933  54.069  27.163 1.00 . B B . 107 ARG CZ   1 1 
        6  12646 2 2  7 ARG H    H  36.964  50.728  23.936 1.00 . B B . 107 ARG H    1 1 
        6  12647 2 2  7 ARG HA   H  37.152  52.591  21.691 1.00 . B B . 107 ARG HA   1 1 
        6  12648 2 2  7 ARG HB2  H  37.603  52.980  24.680 1.00 . B B . 107 ARG HB2  1 1 
        6  12649 2 2  7 ARG HB3  H  37.631  54.278  23.480 1.00 . B B . 107 ARG HB3  1 1 
        6  12650 2 2  7 ARG HD2  H  35.875  55.547  24.407 1.00 . B B . 107 ARG HD2  1 1 
        6  12651 2 2  7 ARG HD3  H  34.280  54.857  24.729 1.00 . B B . 107 ARG HD3  1 1 
        6  12652 2 2  7 ARG HE   H  36.732  54.526  26.387 1.00 . B B . 107 ARG HE   1 1 
        6  12653 2 2  7 ARG HG2  H  35.262  53.672  22.870 1.00 . B B . 107 ARG HG2  1 1 
        6  12654 2 2  7 ARG HG3  H  35.246  52.570  24.264 1.00 . B B . 107 ARG HG3  1 1 
        6  12655 2 2  7 ARG HH11 H  33.237  54.060  26.084 1.00 . B B . 107 ARG HH11 1 1 
        6  12656 2 2  7 ARG HH12 H  33.058  53.651  27.768 1.00 . B B . 107 ARG HH12 1 1 
        6  12657 2 2  7 ARG HH21 H  36.416  53.985  28.515 1.00 . B B . 107 ARG HH21 1 1 
        6  12658 2 2  7 ARG HH22 H  34.823  53.610  29.113 1.00 . B B . 107 ARG HH22 1 1 
        6  12659 2 2  7 ARG N    N  37.218  50.940  22.983 1.00 . B B . 107 ARG N    1 1 
        6  12660 2 2  7 ARG NE   N  35.752  54.417  26.172 1.00 . B B . 107 ARG NE   1 1 
        6  12661 2 2  7 ARG NH1  N  33.643  53.918  26.993 1.00 . B B . 107 ARG NH1  1 1 
        6  12662 2 2  7 ARG NH2  N  35.428  53.877  28.355 1.00 . B B . 107 ARG NH2  1 1 
        6  12663 2 2  7 ARG O    O  39.863  52.212  23.439 1.00 . B B . 107 ARG O    1 1 
        6  12664 2 2  8 SER C    C  41.430  53.767  20.202 1.00 . B B . 108 SER C    1 1 
        6  12665 2 2  8 SER CA   C  40.997  52.469  20.894 1.00 . B B . 108 SER CA   1 1 
        6  12666 2 2  8 SER CB   C  41.227  51.257  19.987 1.00 . B B . 108 SER CB   1 1 
        6  12667 2 2  8 SER H    H  38.921  52.604  20.477 1.00 . B B . 108 SER H    1 1 
        6  12668 2 2  8 SER HA   H  41.591  52.344  21.799 1.00 . B B . 108 SER HA   1 1 
        6  12669 2 2  8 SER HB2  H  42.074  51.440  19.325 1.00 . B B . 108 SER HB2  1 1 
        6  12670 2 2  8 SER HB3  H  41.443  50.386  20.605 1.00 . B B . 108 SER HB3  1 1 
        6  12671 2 2  8 SER HG   H  39.436  50.494  19.759 1.00 . B B . 108 SER HG   1 1 
        6  12672 2 2  8 SER N    N  39.577  52.509  21.238 1.00 . B B . 108 SER N    1 1 
        6  12673 2 2  8 SER O    O  41.871  53.763  19.061 1.00 . B B . 108 SER O    1 1 
        6  12674 2 2  8 SER OG   O  40.058  51.000  19.219 1.00 . B B . 108 SER OG   1 1 
        6  12675 2 2  9 LEU C    C  42.145  57.107  21.448 1.00 . B B . 109 LEU C    1 1 
        6  12676 2 2  9 LEU CA   C  41.625  56.196  20.344 1.00 . B B . 109 LEU CA   1 1 
        6  12677 2 2  9 LEU CB   C  40.402  56.829  19.651 1.00 . B B . 109 LEU CB   1 1 
        6  12678 2 2  9 LEU CD1  C  39.207  58.588  21.077 1.00 . B B . 109 LEU CD1  1 1 
        6  12679 2 2  9 LEU CD2  C  37.901  56.971  19.691 1.00 . B B . 109 LEU CD2  1 1 
        6  12680 2 2  9 LEU CG   C  39.169  57.153  20.524 1.00 . B B . 109 LEU CG   1 1 
        6  12681 2 2  9 LEU H    H  40.924  54.851  21.844 1.00 . B B . 109 LEU H    1 1 
        6  12682 2 2  9 LEU HA   H  42.416  56.065  19.605 1.00 . B B . 109 LEU HA   1 1 
        6  12683 2 2  9 LEU HB2  H  40.722  57.747  19.161 1.00 . B B . 109 LEU HB2  1 1 
        6  12684 2 2  9 LEU HB3  H  40.083  56.140  18.870 1.00 . B B . 109 LEU HB3  1 1 
        6  12685 2 2  9 LEU HD11 H  40.047  58.698  21.758 1.00 . B B . 109 LEU HD11 1 1 
        6  12686 2 2  9 LEU HD12 H  38.285  58.796  21.619 1.00 . B B . 109 LEU HD12 1 1 
        6  12687 2 2  9 LEU HD13 H  39.310  59.301  20.256 1.00 . B B . 109 LEU HD13 1 1 
        6  12688 2 2  9 LEU HD21 H  37.026  57.184  20.303 1.00 . B B . 109 LEU HD21 1 1 
        6  12689 2 2  9 LEU HD22 H  37.844  55.943  19.330 1.00 . B B . 109 LEU HD22 1 1 
        6  12690 2 2  9 LEU HD23 H  37.918  57.651  18.836 1.00 . B B . 109 LEU HD23 1 1 
        6  12691 2 2  9 LEU HG   H  39.131  56.456  21.360 1.00 . B B . 109 LEU HG   1 1 
        6  12692 2 2  9 LEU N    N  41.271  54.887  20.897 1.00 . B B . 109 LEU N    1 1 
        6  12693 2 2  9 LEU O    O  41.925  56.841  22.630 1.00 . B B . 109 LEU O    1 1 
        6  12694 2 2 10 ALA C    C  43.162  60.532  21.302 1.00 . B B . 110 ALA C    1 1 
        6  12695 2 2 10 ALA CA   C  43.322  59.178  21.986 1.00 . B B . 110 ALA CA   1 1 
        6  12696 2 2 10 ALA CB   C  44.797  58.895  22.304 1.00 . B B . 110 ALA CB   1 1 
        6  12697 2 2 10 ALA H    H  42.934  58.379  20.076 1.00 . B B . 110 ALA H    1 1 
        6  12698 2 2 10 ALA HA   H  42.735  59.161  22.905 1.00 . B B . 110 ALA HA   1 1 
        6  12699 2 2 10 ALA HB1  H  44.889  57.914  22.772 1.00 . B B . 110 ALA HB1  1 1 
        6  12700 2 2 10 ALA HB2  H  45.383  58.912  21.382 1.00 . B B . 110 ALA HB2  1 1 
        6  12701 2 2 10 ALA HB3  H  45.178  59.656  22.986 1.00 . B B . 110 ALA HB3  1 1 
        6  12702 2 2 10 ALA N    N  42.806  58.190  21.058 1.00 . B B . 110 ALA N    1 1 
        6  12703 2 2 10 ALA O    O  43.384  60.657  20.103 1.00 . B B . 110 ALA O    1 1 
        6  12704 2 2 11 VAL C    C  43.797  63.734  21.664 1.00 . B B . 111 VAL C    1 1 
        6  12705 2 2 11 VAL CA   C  42.527  62.880  21.551 1.00 . B B . 111 VAL CA   1 1 
        6  12706 2 2 11 VAL CB   C  41.317  63.556  22.276 1.00 . B B . 111 VAL CB   1 1 
        6  12707 2 2 11 VAL CG1  C  40.000  62.945  21.771 1.00 . B B . 111 VAL CG1  1 1 
        6  12708 2 2 11 VAL CG2  C  41.403  63.376  23.819 1.00 . B B . 111 VAL CG2  1 1 
        6  12709 2 2 11 VAL H    H  42.594  61.357  23.041 1.00 . B B . 111 VAL H    1 1 
        6  12710 2 2 11 VAL HA   H  42.280  62.805  20.491 1.00 . B B . 111 VAL HA   1 1 
        6  12711 2 2 11 VAL HB   H  41.312  64.619  22.041 1.00 . B B . 111 VAL HB   1 1 
        6  12712 2 2 11 VAL HG11 H  39.159  63.441  22.257 1.00 . B B . 111 VAL HG11 1 1 
        6  12713 2 2 11 VAL HG12 H  39.923  63.090  20.693 1.00 . B B . 111 VAL HG12 1 1 
        6  12714 2 2 11 VAL HG13 H  39.971  61.879  21.995 1.00 . B B . 111 VAL HG13 1 1 
        6  12715 2 2 11 VAL HG21 H  41.245  62.333  24.090 1.00 . B B . 111 VAL HG21 1 1 
        6  12716 2 2 11 VAL HG22 H  42.381  63.704  24.174 1.00 . B B . 111 VAL HG22 1 1 
        6  12717 2 2 11 VAL HG23 H  40.636  63.988  24.293 1.00 . B B . 111 VAL HG23 1 1 
        6  12718 2 2 11 VAL N    N  42.760  61.528  22.069 1.00 . B B . 111 VAL N    1 1 
        6  12719 2 2 11 VAL O    O  43.827  64.764  22.333 1.00 . B B . 111 VAL O    1 1 
        6  12720 2 2 12 ALA C    C  46.081  65.173  20.030 1.00 . B B . 112 ALA C    1 1 
        6  12721 2 2 12 ALA CA   C  46.134  63.989  21.009 1.00 . B B . 112 ALA CA   1 1 
        6  12722 2 2 12 ALA CB   C  47.267  63.020  20.628 1.00 . B B . 112 ALA CB   1 1 
        6  12723 2 2 12 ALA H    H  44.778  62.431  20.463 1.00 . B B . 112 ALA H    1 1 
        6  12724 2 2 12 ALA HA   H  46.324  64.375  22.012 1.00 . B B . 112 ALA HA   1 1 
        6  12725 2 2 12 ALA HB1  H  47.080  62.605  19.636 1.00 . B B . 112 ALA HB1  1 1 
        6  12726 2 2 12 ALA HB2  H  48.217  63.559  20.616 1.00 . B B . 112 ALA HB2  1 1 
        6  12727 2 2 12 ALA HB3  H  47.321  62.212  21.358 1.00 . B B . 112 ALA HB3  1 1 
        6  12728 2 2 12 ALA N    N  44.855  63.280  21.009 1.00 . B B . 112 ALA N    1 1 
        6  12729 2 2 12 ALA O    O  46.552  65.075  18.904 1.00 . B B . 112 ALA O    1 1 
        6  12730 2 2 13 MET C    C  45.824  68.680  20.364 1.00 . B B . 113 MET C    1 1 
        6  12731 2 2 13 MET CA   C  45.291  67.456  19.629 1.00 . B B . 113 MET CA   1 1 
        6  12732 2 2 13 MET CB   C  43.801  67.666  19.326 1.00 . B B . 113 MET CB   1 1 
        6  12733 2 2 13 MET CE   C  44.840  65.979  16.290 1.00 . B B . 113 MET CE   1 1 
        6  12734 2 2 13 MET CG   C  43.142  66.558  18.495 1.00 . B B . 113 MET CG   1 1 
        6  12735 2 2 13 MET H    H  45.089  66.287  21.403 1.00 . B B . 113 MET H    1 1 
        6  12736 2 2 13 MET HA   H  45.839  67.340  18.696 1.00 . B B . 113 MET HA   1 1 
        6  12737 2 2 13 MET HB2  H  43.272  67.740  20.276 1.00 . B B . 113 MET HB2  1 1 
        6  12738 2 2 13 MET HB3  H  43.679  68.611  18.797 1.00 . B B . 113 MET HB3  1 1 
        6  12739 2 2 13 MET HE1  H  44.805  64.947  16.644 1.00 . B B . 113 MET HE1  1 1 
        6  12740 2 2 13 MET HE2  H  44.984  65.987  15.211 1.00 . B B . 113 MET HE2  1 1 
        6  12741 2 2 13 MET HE3  H  45.674  66.493  16.768 1.00 . B B . 113 MET HE3  1 1 
        6  12742 2 2 13 MET HG2  H  43.576  65.594  18.760 1.00 . B B . 113 MET HG2  1 1 
        6  12743 2 2 13 MET HG3  H  42.081  66.535  18.745 1.00 . B B . 113 MET HG3  1 1 
        6  12744 2 2 13 MET N    N  45.467  66.266  20.462 1.00 . B B . 113 MET N    1 1 
        6  12745 2 2 13 MET O    O  45.676  68.793  21.579 1.00 . B B . 113 MET O    1 1 
        6  12746 2 2 13 MET SD   S  43.288  66.816  16.701 1.00 . B B . 113 MET SD   1 1 
        6  12747 2 2 14 GLY C    C  48.089  71.269  19.276 1.00 . B B . 114 GLY C    1 1 
        6  12748 2 2 14 GLY CA   C  46.967  70.817  20.181 1.00 . B B . 114 GLY CA   1 1 
        6  12749 2 2 14 GLY H    H  46.532  69.450  18.622 1.00 . B B . 114 GLY H    1 1 
        6  12750 2 2 14 GLY HA2  H  46.194  71.585  20.215 1.00 . B B . 114 GLY HA2  1 1 
        6  12751 2 2 14 GLY HA3  H  47.350  70.633  21.184 1.00 . B B . 114 GLY HA3  1 1 
        6  12752 2 2 14 GLY N    N  46.423  69.595  19.618 1.00 . B B . 114 GLY N    1 1 
        6  12753 2 2 14 GLY O    O  48.459  70.531  18.373 1.00 . B B . 114 GLY O    1 1 
        6  12754 2 2 15 ASP C    C  50.973  72.278  18.777 1.00 . B B . 115 ASP C    1 1 
        6  12755 2 2 15 ASP CA   C  49.649  73.017  18.605 1.00 . B B . 115 ASP CA   1 1 
        6  12756 2 2 15 ASP CB   C  49.855  74.497  18.920 1.00 . B B . 115 ASP CB   1 1 
        6  12757 2 2 15 ASP CG   C  48.571  75.286  18.826 1.00 . B B . 115 ASP CG   1 1 
        6  12758 2 2 15 ASP H    H  48.243  73.068  20.216 1.00 . B B . 115 ASP H    1 1 
        6  12759 2 2 15 ASP HA   H  49.321  72.920  17.569 1.00 . B B . 115 ASP HA   1 1 
        6  12760 2 2 15 ASP HB2  H  50.242  74.587  19.935 1.00 . B B . 115 ASP HB2  1 1 
        6  12761 2 2 15 ASP HB3  H  50.586  74.913  18.227 1.00 . B B . 115 ASP HB3  1 1 
        6  12762 2 2 15 ASP N    N  48.606  72.471  19.481 1.00 . B B . 115 ASP N    1 1 
        6  12763 2 2 15 ASP O    O  51.723  72.101  17.823 1.00 . B B . 115 ASP O    1 1 
        6  12764 2 2 15 ASP OD1  O  48.183  75.694  17.714 1.00 . B B . 115 ASP OD1  1 1 
        6  12765 2 2 15 ASP OD2  O  47.913  75.445  19.880 1.00 . B B . 115 ASP OD2  1 1 
        6  12766 2 2 16 THR C    C  53.729  71.583  19.715 1.00 . B B . 116 THR C    1 1 
        6  12767 2 2 16 THR CA   C  52.441  71.072  20.373 1.00 . B B . 116 THR CA   1 1 
        6  12768 2 2 16 THR CB   C  52.250  69.564  20.054 1.00 . B B . 116 THR CB   1 1 
        6  12769 2 2 16 THR CG2  C  51.108  68.990  20.877 1.00 . B B . 116 THR CG2  1 1 
        6  12770 2 2 16 THR H    H  50.561  72.027  20.731 1.00 . B B . 116 THR H    1 1 
        6  12771 2 2 16 THR HA   H  52.577  71.161  21.449 1.00 . B B . 116 THR HA   1 1 
        6  12772 2 2 16 THR HB   H  53.166  69.022  20.286 1.00 . B B . 116 THR HB   1 1 
        6  12773 2 2 16 THR HG1  H  52.046  70.230  18.217 1.00 . B B . 116 THR HG1  1 1 
        6  12774 2 2 16 THR HG21 H  51.274  69.199  21.932 1.00 . B B . 116 THR HG21 1 1 
        6  12775 2 2 16 THR HG22 H  51.065  67.913  20.722 1.00 . B B . 116 THR HG22 1 1 
        6  12776 2 2 16 THR HG23 H  50.167  69.434  20.554 1.00 . B B . 116 THR HG23 1 1 
        6  12777 2 2 16 THR N    N  51.234  71.843  20.008 1.00 . B B . 116 THR N    1 1 
        6  12778 2 2 16 THR O    O  54.501  70.822  19.137 1.00 . B B . 116 THR O    1 1 
        6  12779 2 2 16 THR OG1  O  51.918  69.387  18.674 1.00 . B B . 116 THR OG1  1 1 
        6  12780 2 2 17 VAL C    C  56.410  73.125  19.788 1.00 . B B . 117 VAL C    1 1 
        6  12781 2 2 17 VAL CA   C  55.084  73.519  19.138 1.00 . B B . 117 VAL CA   1 1 
        6  12782 2 2 17 VAL CB   C  54.951  75.074  19.152 1.00 . B B . 117 VAL CB   1 1 
        6  12783 2 2 17 VAL CG1  C  56.107  75.730  18.376 1.00 . B B . 117 VAL CG1  1 1 
        6  12784 2 2 17 VAL CG2  C  53.607  75.500  18.535 1.00 . B B . 117 VAL CG2  1 1 
        6  12785 2 2 17 VAL H    H  53.289  73.468  20.287 1.00 . B B . 117 VAL H    1 1 
        6  12786 2 2 17 VAL HA   H  55.099  73.184  18.101 1.00 . B B . 117 VAL HA   1 1 
        6  12787 2 2 17 VAL HB   H  54.980  75.420  20.184 1.00 . B B . 117 VAL HB   1 1 
        6  12788 2 2 17 VAL HG11 H  57.054  75.508  18.866 1.00 . B B . 117 VAL HG11 1 1 
        6  12789 2 2 17 VAL HG12 H  56.129  75.356  17.352 1.00 . B B . 117 VAL HG12 1 1 
        6  12790 2 2 17 VAL HG13 H  55.969  76.813  18.361 1.00 . B B . 117 VAL HG13 1 1 
        6  12791 2 2 17 VAL HG21 H  52.789  75.180  19.175 1.00 . B B . 117 VAL HG21 1 1 
        6  12792 2 2 17 VAL HG22 H  53.575  76.586  18.441 1.00 . B B . 117 VAL HG22 1 1 
        6  12793 2 2 17 VAL HG23 H  53.492  75.049  17.547 1.00 . B B . 117 VAL HG23 1 1 
        6  12794 2 2 17 VAL N    N  53.943  72.886  19.796 1.00 . B B . 117 VAL N    1 1 
        6  12795 2 2 17 VAL O    O  56.696  73.491  20.927 1.00 . B B . 117 VAL O    1 1 
        6  12796 2 2 18 VAL C    C  59.520  72.506  18.347 1.00 . B B . 118 VAL C    1 1 
        6  12797 2 2 18 VAL CA   C  58.581  72.042  19.459 1.00 . B B . 118 VAL CA   1 1 
        6  12798 2 2 18 VAL CB   C  58.733  70.505  19.717 1.00 . B B . 118 VAL CB   1 1 
        6  12799 2 2 18 VAL CG1  C  60.153  70.172  20.227 1.00 . B B . 118 VAL CG1  1 1 
        6  12800 2 2 18 VAL CG2  C  57.698  70.030  20.753 1.00 . B B . 118 VAL CG2  1 1 
        6  12801 2 2 18 VAL H    H  56.923  72.098  18.122 1.00 . B B . 118 VAL H    1 1 
        6  12802 2 2 18 VAL HA   H  58.821  72.577  20.376 1.00 . B B . 118 VAL HA   1 1 
        6  12803 2 2 18 VAL HB   H  58.558  69.970  18.783 1.00 . B B . 118 VAL HB   1 1 
        6  12804 2 2 18 VAL HG11 H  60.887  70.436  19.468 1.00 . B B . 118 VAL HG11 1 1 
        6  12805 2 2 18 VAL HG12 H  60.358  70.729  21.142 1.00 . B B . 118 VAL HG12 1 1 
        6  12806 2 2 18 VAL HG13 H  60.225  69.104  20.430 1.00 . B B . 118 VAL HG13 1 1 
        6  12807 2 2 18 VAL HG21 H  57.865  68.978  20.983 1.00 . B B . 118 VAL HG21 1 1 
        6  12808 2 2 18 VAL HG22 H  57.785  70.623  21.663 1.00 . B B . 118 VAL HG22 1 1 
        6  12809 2 2 18 VAL HG23 H  56.693  70.143  20.344 1.00 . B B . 118 VAL HG23 1 1 
        6  12810 2 2 18 VAL N    N  57.228  72.402  19.035 1.00 . B B . 118 VAL N    1 1 
        6  12811 2 2 18 VAL O    O  59.816  71.773  17.412 1.00 . B B . 118 VAL O    1 1 
        6  12812 2 2 19 GLU C    C  62.122  73.587  17.115 1.00 . B B . 119 GLU C    1 1 
        6  12813 2 2 19 GLU CA   C  60.809  74.351  17.400 1.00 . B B . 119 GLU CA   1 1 
        6  12814 2 2 19 GLU CB   C  61.145  75.799  17.772 1.00 . B B . 119 GLU CB   1 1 
        6  12815 2 2 19 GLU CD   C  60.313  78.132  18.226 1.00 . B B . 119 GLU CD   1 1 
        6  12816 2 2 19 GLU CG   C  59.929  76.702  17.882 1.00 . B B . 119 GLU CG   1 1 
        6  12817 2 2 19 GLU H    H  59.664  74.333  19.209 1.00 . B B . 119 GLU H    1 1 
        6  12818 2 2 19 GLU HA   H  60.244  74.369  16.468 1.00 . B B . 119 GLU HA   1 1 
        6  12819 2 2 19 GLU HB2  H  61.667  75.804  18.728 1.00 . B B . 119 GLU HB2  1 1 
        6  12820 2 2 19 GLU HB3  H  61.815  76.203  17.013 1.00 . B B . 119 GLU HB3  1 1 
        6  12821 2 2 19 GLU HG2  H  59.390  76.693  16.933 1.00 . B B . 119 GLU HG2  1 1 
        6  12822 2 2 19 GLU HG3  H  59.271  76.317  18.662 1.00 . B B . 119 GLU HG3  1 1 
        6  12823 2 2 19 GLU N    N  59.944  73.757  18.429 1.00 . B B . 119 GLU N    1 1 
        6  12824 2 2 19 GLU O    O  62.480  73.414  15.952 1.00 . B B . 119 GLU O    1 1 
        6  12825 2 2 19 GLU OE1  O  61.023  78.773  17.423 1.00 . B B . 119 GLU OE1  1 1 
        6  12826 2 2 19 GLU OE2  O  59.923  78.604  19.315 1.00 . B B . 119 GLU OE2  1 1 
        6  12827 2 2 20 PRO C    C  63.966  70.971  17.347 1.00 . B B . 120 PRO C    1 1 
        6  12828 2 2 20 PRO CA   C  64.110  72.438  17.789 1.00 . B B . 120 PRO CA   1 1 
        6  12829 2 2 20 PRO CB   C  64.910  72.525  19.091 1.00 . B B . 120 PRO CB   1 1 
        6  12830 2 2 20 PRO CD   C  62.715  73.183  19.625 1.00 . B B . 120 PRO CD   1 1 
        6  12831 2 2 20 PRO CG   C  63.885  72.376  20.130 1.00 . B B . 120 PRO CG   1 1 
        6  12832 2 2 20 PRO HA   H  64.626  72.999  17.010 1.00 . B B . 120 PRO HA   1 1 
        6  12833 2 2 20 PRO HB2  H  65.648  71.728  19.159 1.00 . B B . 120 PRO HB2  1 1 
        6  12834 2 2 20 PRO HB3  H  65.390  73.500  19.173 1.00 . B B . 120 PRO HB3  1 1 
        6  12835 2 2 20 PRO HD2  H  61.778  72.731  19.948 1.00 . B B . 120 PRO HD2  1 1 
        6  12836 2 2 20 PRO HD3  H  62.789  74.215  19.967 1.00 . B B . 120 PRO HD3  1 1 
        6  12837 2 2 20 PRO HG2  H  63.604  71.327  20.230 1.00 . B B . 120 PRO HG2  1 1 
        6  12838 2 2 20 PRO HG3  H  64.242  72.770  21.081 1.00 . B B . 120 PRO HG3  1 1 
        6  12839 2 2 20 PRO N    N  62.857  73.117  18.153 1.00 . B B . 120 PRO N    1 1 
        6  12840 2 2 20 PRO O    O  64.942  70.219  17.386 1.00 . B B . 120 PRO O    1 1 
        6  12841 2 2 21 ALA C    C  63.387  68.804  15.308 1.00 . B B . 121 ALA C    1 1 
        6  12842 2 2 21 ALA CA   C  62.545  69.157  16.552 1.00 . B B . 121 ALA CA   1 1 
        6  12843 2 2 21 ALA CB   C  61.060  68.930  16.256 1.00 . B B . 121 ALA CB   1 1 
        6  12844 2 2 21 ALA H    H  61.984  71.188  16.925 1.00 . B B . 121 ALA H    1 1 
        6  12845 2 2 21 ALA HA   H  62.835  68.510  17.376 1.00 . B B . 121 ALA HA   1 1 
        6  12846 2 2 21 ALA HB1  H  60.473  69.117  17.154 1.00 . B B . 121 ALA HB1  1 1 
        6  12847 2 2 21 ALA HB2  H  60.738  69.610  15.463 1.00 . B B . 121 ALA HB2  1 1 
        6  12848 2 2 21 ALA HB3  H  60.908  67.901  15.928 1.00 . B B . 121 ALA HB3  1 1 
        6  12849 2 2 21 ALA N    N  62.768  70.544  16.962 1.00 . B B . 121 ALA N    1 1 
        6  12850 2 2 21 ALA O    O  63.202  69.391  14.236 1.00 . B B . 121 ALA O    1 1 
        6  12851 2 2 22 PRO C    C  64.241  66.731  13.195 1.00 . B B . 122 PRO C    1 1 
        6  12852 2 2 22 PRO CA   C  65.071  67.512  14.213 1.00 . B B . 122 PRO CA   1 1 
        6  12853 2 2 22 PRO CB   C  66.223  66.662  14.751 1.00 . B B . 122 PRO CB   1 1 
        6  12854 2 2 22 PRO CD   C  64.743  67.006  16.572 1.00 . B B . 122 PRO CD   1 1 
        6  12855 2 2 22 PRO CG   C  65.645  65.984  15.941 1.00 . B B . 122 PRO CG   1 1 
        6  12856 2 2 22 PRO HA   H  65.458  68.423  13.759 1.00 . B B . 122 PRO HA   1 1 
        6  12857 2 2 22 PRO HB2  H  66.548  65.934  14.008 1.00 . B B . 122 PRO HB2  1 1 
        6  12858 2 2 22 PRO HB3  H  67.051  67.304  15.051 1.00 . B B . 122 PRO HB3  1 1 
        6  12859 2 2 22 PRO HD2  H  63.888  66.522  17.044 1.00 . B B . 122 PRO HD2  1 1 
        6  12860 2 2 22 PRO HD3  H  65.296  67.613  17.290 1.00 . B B . 122 PRO HD3  1 1 
        6  12861 2 2 22 PRO HG2  H  65.060  65.122  15.631 1.00 . B B . 122 PRO HG2  1 1 
        6  12862 2 2 22 PRO HG3  H  66.431  65.686  16.634 1.00 . B B . 122 PRO HG3  1 1 
        6  12863 2 2 22 PRO N    N  64.313  67.832  15.426 1.00 . B B . 122 PRO N    1 1 
        6  12864 2 2 22 PRO O    O  63.395  65.916  13.552 1.00 . B B . 122 PRO O    1 1 
        6  12865 2 2 23 LEU C    C  64.605  65.004  10.473 1.00 . B B . 123 LEU C    1 1 
        6  12866 2 2 23 LEU CA   C  63.814  66.253  10.848 1.00 . B B . 123 LEU CA   1 1 
        6  12867 2 2 23 LEU CB   C  63.656  67.155   9.618 1.00 . B B . 123 LEU CB   1 1 
        6  12868 2 2 23 LEU CD1  C  62.864  69.271   8.540 1.00 . B B . 123 LEU CD1  1 1 
        6  12869 2 2 23 LEU CD2  C  61.382  68.136  10.205 1.00 . B B . 123 LEU CD2  1 1 
        6  12870 2 2 23 LEU CG   C  62.834  68.442   9.823 1.00 . B B . 123 LEU CG   1 1 
        6  12871 2 2 23 LEU H    H  65.200  67.650  11.673 1.00 . B B . 123 LEU H    1 1 
        6  12872 2 2 23 LEU HA   H  62.827  65.951  11.199 1.00 . B B . 123 LEU HA   1 1 
        6  12873 2 2 23 LEU HB2  H  64.651  67.438   9.274 1.00 . B B . 123 LEU HB2  1 1 
        6  12874 2 2 23 LEU HB3  H  63.183  66.573   8.827 1.00 . B B . 123 LEU HB3  1 1 
        6  12875 2 2 23 LEU HD11 H  63.896  69.513   8.283 1.00 . B B . 123 LEU HD11 1 1 
        6  12876 2 2 23 LEU HD12 H  62.311  70.199   8.695 1.00 . B B . 123 LEU HD12 1 1 
        6  12877 2 2 23 LEU HD13 H  62.406  68.711   7.724 1.00 . B B . 123 LEU HD13 1 1 
        6  12878 2 2 23 LEU HD21 H  60.819  69.069  10.271 1.00 . B B . 123 LEU HD21 1 1 
        6  12879 2 2 23 LEU HD22 H  61.352  67.646  11.180 1.00 . B B . 123 LEU HD22 1 1 
        6  12880 2 2 23 LEU HD23 H  60.925  67.490   9.457 1.00 . B B . 123 LEU HD23 1 1 
        6  12881 2 2 23 LEU HG   H  63.289  69.026  10.622 1.00 . B B . 123 LEU HG   1 1 
        6  12882 2 2 23 LEU N    N  64.506  66.968  11.919 1.00 . B B . 123 LEU N    1 1 
        6  12883 2 2 23 LEU O    O  65.838  65.016  10.538 1.00 . B B . 123 LEU O    1 1 
        6  12884 2 2 24 LYS C    C  64.678  61.494  10.699 1.00 . B B . 124 LYS C    1 1 
        6  12885 2 2 24 LYS CA   C  64.362  62.617   9.661 1.00 . B B . 124 LYS CA   1 1 
        6  12886 2 2 24 LYS CB   C  65.500  62.743   8.632 1.00 . B B . 124 LYS CB   1 1 
        6  12887 2 2 24 LYS CD   C  67.969  62.967   8.227 1.00 . B B . 124 LYS CD   1 1 
        6  12888 2 2 24 LYS CE   C  69.358  62.663   8.766 1.00 . B B . 124 LYS CE   1 1 
        6  12889 2 2 24 LYS CG   C  66.908  62.427   9.162 1.00 . B B . 124 LYS CG   1 1 
        6  12890 2 2 24 LYS H    H  62.867  64.077  10.079 1.00 . B B . 124 LYS H    1 1 
        6  12891 2 2 24 LYS HA   H  63.529  62.202   9.095 1.00 . B B . 124 LYS HA   1 1 
        6  12892 2 2 24 LYS HB2  H  65.290  62.071   7.802 1.00 . B B . 124 LYS HB2  1 1 
        6  12893 2 2 24 LYS HB3  H  65.486  63.761   8.248 1.00 . B B . 124 LYS HB3  1 1 
        6  12894 2 2 24 LYS HD2  H  67.851  62.511   7.244 1.00 . B B . 124 LYS HD2  1 1 
        6  12895 2 2 24 LYS HD3  H  67.846  64.048   8.139 1.00 . B B . 124 LYS HD3  1 1 
        6  12896 2 2 24 LYS HE2  H  69.448  63.082   9.771 1.00 . B B . 124 LYS HE2  1 1 
        6  12897 2 2 24 LYS HE3  H  69.490  61.580   8.822 1.00 . B B . 124 LYS HE3  1 1 
        6  12898 2 2 24 LYS HG2  H  67.039  62.888  10.138 1.00 . B B . 124 LYS HG2  1 1 
        6  12899 2 2 24 LYS HG3  H  67.026  61.348   9.263 1.00 . B B . 124 LYS HG3  1 1 
        6  12900 2 2 24 LYS HZ1  H  71.334  63.037   8.263 1.00 . B B . 124 LYS HZ1  1 1 
        6  12901 2 2 24 LYS HZ2  H  70.306  64.257   7.841 1.00 . B B . 124 LYS HZ2  1 1 
        6  12902 2 2 24 LYS HZ3  H  70.344  62.867   6.954 1.00 . B B . 124 LYS HZ3  1 1 
        6  12903 2 2 24 LYS N    N  63.867  63.957  10.091 1.00 . B B . 124 LYS N    1 1 
        6  12904 2 2 24 LYS NZ   N  70.421  63.253   7.885 1.00 . B B . 124 LYS NZ   1 1 
        6  12905 2 2 24 LYS O    O  64.776  60.333  10.290 1.00 . B B . 124 LYS O    1 1 
        6  12906 2 2 25 PRO C    C  63.532  60.016  13.152 1.00 . B B . 125 PRO C    1 1 
        6  12907 2 2 25 PRO CA   C  64.927  60.597  12.876 1.00 . B B . 125 PRO CA   1 1 
        6  12908 2 2 25 PRO CB   C  65.562  61.171  14.143 1.00 . B B . 125 PRO CB   1 1 
        6  12909 2 2 25 PRO CD   C  64.806  63.004  12.857 1.00 . B B . 125 PRO CD   1 1 
        6  12910 2 2 25 PRO CG   C  64.939  62.478  14.267 1.00 . B B . 125 PRO CG   1 1 
        6  12911 2 2 25 PRO HA   H  65.579  59.845  12.433 1.00 . B B . 125 PRO HA   1 1 
        6  12912 2 2 25 PRO HB2  H  65.347  60.559  15.016 1.00 . B B . 125 PRO HB2  1 1 
        6  12913 2 2 25 PRO HB3  H  66.638  61.277  14.006 1.00 . B B . 125 PRO HB3  1 1 
        6  12914 2 2 25 PRO HD2  H  63.868  63.546  12.743 1.00 . B B . 125 PRO HD2  1 1 
        6  12915 2 2 25 PRO HD3  H  65.657  63.637  12.610 1.00 . B B . 125 PRO HD3  1 1 
        6  12916 2 2 25 PRO HG2  H  63.952  62.380  14.721 1.00 . B B . 125 PRO HG2  1 1 
        6  12917 2 2 25 PRO HG3  H  65.566  63.138  14.861 1.00 . B B . 125 PRO HG3  1 1 
        6  12918 2 2 25 PRO N    N  64.811  61.786  12.020 1.00 . B B . 125 PRO N    1 1 
        6  12919 2 2 25 PRO O    O  62.582  60.338  12.445 1.00 . B B . 125 PRO O    1 1 
        6  12920 2 2 26 THR C    C  61.499  57.746  13.594 1.00 . B B . 126 THR C    1 1 
        6  12921 2 2 26 THR CA   C  62.125  58.659  14.654 1.00 . B B . 126 THR CA   1 1 
        6  12922 2 2 26 THR CB   C  61.142  59.797  15.074 1.00 . B B . 126 THR CB   1 1 
        6  12923 2 2 26 THR CG2  C  60.141  59.322  16.124 1.00 . B B . 126 THR CG2  1 1 
        6  12924 2 2 26 THR H    H  64.227  58.996  14.753 1.00 . B B . 126 THR H    1 1 
        6  12925 2 2 26 THR HA   H  62.318  58.051  15.536 1.00 . B B . 126 THR HA   1 1 
        6  12926 2 2 26 THR HB   H  60.611  60.166  14.196 1.00 . B B . 126 THR HB   1 1 
        6  12927 2 2 26 THR HG1  H  61.318  61.638  15.709 1.00 . B B . 126 THR HG1  1 1 
        6  12928 2 2 26 THR HG21 H  60.670  58.989  17.016 1.00 . B B . 126 THR HG21 1 1 
        6  12929 2 2 26 THR HG22 H  59.550  58.497  15.721 1.00 . B B . 126 THR HG22 1 1 
        6  12930 2 2 26 THR HG23 H  59.473  60.142  16.384 1.00 . B B . 126 THR HG23 1 1 
        6  12931 2 2 26 THR N    N  63.415  59.208  14.203 1.00 . B B . 126 THR N    1 1 
        6  12932 2 2 26 THR O    O  60.295  57.750  13.367 1.00 . B B . 126 THR O    1 1 
        6  12933 2 2 26 THR OG1  O  61.893  60.870  15.655 1.00 . B B . 126 THR OG1  1 1 
        6  12934 2 2 27 SER C    C  61.071  54.888  12.778 1.00 . B B . 127 SER C    1 1 
        6  12935 2 2 27 SER CA   C  61.861  55.945  12.013 1.00 . B B . 127 SER CA   1 1 
        6  12936 2 2 27 SER CB   C  63.047  55.282  11.318 1.00 . B B . 127 SER CB   1 1 
        6  12937 2 2 27 SER H    H  63.318  56.976  13.161 1.00 . B B . 127 SER H    1 1 
        6  12938 2 2 27 SER HA   H  61.220  56.428  11.276 1.00 . B B . 127 SER HA   1 1 
        6  12939 2 2 27 SER HB2  H  63.578  54.656  12.036 1.00 . B B . 127 SER HB2  1 1 
        6  12940 2 2 27 SER HB3  H  62.684  54.658  10.501 1.00 . B B . 127 SER HB3  1 1 
        6  12941 2 2 27 SER HG   H  64.518  55.846  10.168 1.00 . B B . 127 SER HG   1 1 
        6  12942 2 2 27 SER N    N  62.337  56.940  12.964 1.00 . B B . 127 SER N    1 1 
        6  12943 2 2 27 SER O    O  61.538  54.398  13.804 1.00 . B B . 127 SER O    1 1 
        6  12944 2 2 27 SER OG   O  63.941  56.261  10.812 1.00 . B B . 127 SER OG   1 1 
        6  12945 2 2 28 GLU C    C  58.913  52.276  12.077 1.00 . B B . 128 GLU C    1 1 
        6  12946 2 2 28 GLU CA   C  59.037  53.546  12.936 1.00 . B B . 128 GLU CA   1 1 
        6  12947 2 2 28 GLU CB   C  57.655  54.160  13.200 1.00 . B B . 128 GLU CB   1 1 
        6  12948 2 2 28 GLU CD   C  55.396  53.938  14.348 1.00 . B B . 128 GLU CD   1 1 
        6  12949 2 2 28 GLU CG   C  56.753  53.291  14.077 1.00 . B B . 128 GLU CG   1 1 
        6  12950 2 2 28 GLU H    H  59.550  54.973  11.441 1.00 . B B . 128 GLU H    1 1 
        6  12951 2 2 28 GLU HA   H  59.471  53.277  13.897 1.00 . B B . 128 GLU HA   1 1 
        6  12952 2 2 28 GLU HB2  H  57.800  55.120  13.697 1.00 . B B . 128 GLU HB2  1 1 
        6  12953 2 2 28 GLU HB3  H  57.161  54.339  12.245 1.00 . B B . 128 GLU HB3  1 1 
        6  12954 2 2 28 GLU HG2  H  56.595  52.332  13.583 1.00 . B B . 128 GLU HG2  1 1 
        6  12955 2 2 28 GLU HG3  H  57.257  53.113  15.028 1.00 . B B . 128 GLU HG3  1 1 
        6  12956 2 2 28 GLU N    N  59.896  54.535  12.279 1.00 . B B . 128 GLU N    1 1 
        6  12957 2 2 28 GLU O    O  58.042  52.180  11.207 1.00 . B B . 128 GLU O    1 1 
        6  12958 2 2 28 GLU OE1  O  55.117  55.022  13.791 1.00 . B B . 128 GLU OE1  1 1 
        6  12959 2 2 28 GLU OE2  O  54.613  53.358  15.133 1.00 . B B . 128 GLU OE2  1 1 
        6  12960 2 2 29 PRO C    C  58.471  49.249  11.948 1.00 . B B . 129 PRO C    1 1 
        6  12961 2 2 29 PRO CA   C  59.650  50.092  11.457 1.00 . B B . 129 PRO CA   1 1 
        6  12962 2 2 29 PRO CB   C  60.979  49.361  11.652 1.00 . B B . 129 PRO CB   1 1 
        6  12963 2 2 29 PRO CD   C  60.985  51.193  13.171 1.00 . B B . 129 PRO CD   1 1 
        6  12964 2 2 29 PRO CG   C  61.413  49.754  13.021 1.00 . B B . 129 PRO CG   1 1 
        6  12965 2 2 29 PRO HA   H  59.514  50.354  10.408 1.00 . B B . 129 PRO HA   1 1 
        6  12966 2 2 29 PRO HB2  H  60.841  48.282  11.583 1.00 . B B . 129 PRO HB2  1 1 
        6  12967 2 2 29 PRO HB3  H  61.706  49.705  10.916 1.00 . B B . 129 PRO HB3  1 1 
        6  12968 2 2 29 PRO HD2  H  60.697  51.402  14.202 1.00 . B B . 129 PRO HD2  1 1 
        6  12969 2 2 29 PRO HD3  H  61.782  51.864  12.845 1.00 . B B . 129 PRO HD3  1 1 
        6  12970 2 2 29 PRO HG2  H  60.905  49.135  13.764 1.00 . B B . 129 PRO HG2  1 1 
        6  12971 2 2 29 PRO HG3  H  62.493  49.661  13.123 1.00 . B B . 129 PRO HG3  1 1 
        6  12972 2 2 29 PRO N    N  59.821  51.302  12.268 1.00 . B B . 129 PRO N    1 1 
        6  12973 2 2 29 PRO O    O  58.235  49.131  13.146 1.00 . B B . 129 PRO O    1 1 
        6  12974 2 2 30 THR C    C  56.394  46.810  10.244 1.00 . B B . 130 THR C    1 1 
        6  12975 2 2 30 THR CA   C  56.581  47.836  11.358 1.00 . B B . 130 THR CA   1 1 
        6  12976 2 2 30 THR CB   C  55.306  48.720  11.543 1.00 . B B . 130 THR CB   1 1 
        6  12977 2 2 30 THR CG2  C  54.835  49.333  10.225 1.00 . B B . 130 THR CG2  1 1 
        6  12978 2 2 30 THR H    H  57.967  48.768  10.042 1.00 . B B . 130 THR H    1 1 
        6  12979 2 2 30 THR HA   H  56.775  47.309  12.291 1.00 . B B . 130 THR HA   1 1 
        6  12980 2 2 30 THR HB   H  55.539  49.525  12.240 1.00 . B B . 130 THR HB   1 1 
        6  12981 2 2 30 THR HG1  H  53.605  48.524  12.485 1.00 . B B . 130 THR HG1  1 1 
        6  12982 2 2 30 THR HG21 H  54.527  48.548   9.536 1.00 . B B . 130 THR HG21 1 1 
        6  12983 2 2 30 THR HG22 H  55.642  49.918   9.781 1.00 . B B . 130 THR HG22 1 1 
        6  12984 2 2 30 THR HG23 H  53.989  49.991  10.421 1.00 . B B . 130 THR HG23 1 1 
        6  12985 2 2 30 THR N    N  57.740  48.655  11.019 1.00 . B B . 130 THR N    1 1 
        6  12986 2 2 30 THR O    O  57.114  46.847   9.242 1.00 . B B . 130 THR O    1 1 
        6  12987 2 2 30 THR OG1  O  54.246  47.929  12.085 1.00 . B B . 130 THR OG1  1 1 
        6  12988 2 2 31 SER C    C  53.719  44.501   9.454 1.00 . B B . 131 SER C    1 1 
        6  12989 2 2 31 SER CA   C  55.201  44.840   9.426 1.00 . B B . 131 SER CA   1 1 
        6  12990 2 2 31 SER CB   C  56.026  43.593   9.738 1.00 . B B . 131 SER CB   1 1 
        6  12991 2 2 31 SER H    H  54.893  45.894  11.257 1.00 . B B . 131 SER H    1 1 
        6  12992 2 2 31 SER HA   H  55.468  45.205   8.435 1.00 . B B . 131 SER HA   1 1 
        6  12993 2 2 31 SER HB2  H  55.774  43.233  10.737 1.00 . B B . 131 SER HB2  1 1 
        6  12994 2 2 31 SER HB3  H  55.797  42.814   9.010 1.00 . B B . 131 SER HB3  1 1 
        6  12995 2 2 31 SER HG   H  57.507  44.844   9.516 1.00 . B B . 131 SER HG   1 1 
        6  12996 2 2 31 SER N    N  55.468  45.879  10.419 1.00 . B B . 131 SER N    1 1 
        6  12997 2 2 31 SER O    O  53.046  44.745  10.451 1.00 . B B . 131 SER O    1 1 
        6  12998 2 2 31 SER OG   O  57.410  43.895   9.681 1.00 . B B . 131 SER OG   1 1 
        6  12999 2 2 32 GLY C    C  51.493  42.280   8.955 1.00 . B B . 132 GLY C    1 1 
        6  13000 2 2 32 GLY CA   C  51.799  43.610   8.287 1.00 . B B . 132 GLY CA   1 1 
        6  13001 2 2 32 GLY H    H  53.796  43.765   7.565 1.00 . B B . 132 GLY H    1 1 
        6  13002 2 2 32 GLY HA2  H  51.221  44.395   8.776 1.00 . B B . 132 GLY HA2  1 1 
        6  13003 2 2 32 GLY HA3  H  51.496  43.556   7.242 1.00 . B B . 132 GLY HA3  1 1 
        6  13004 2 2 32 GLY N    N  53.210  43.957   8.358 1.00 . B B . 132 GLY N    1 1 
        6  13005 2 2 32 GLY O    O  52.410  41.500   9.225 1.00 . B B . 132 GLY O    1 1 
        6  13006 2 2 33 PRO C    C  49.925  39.533   8.888 1.00 . B B . 133 PRO C    1 1 
        6  13007 2 2 33 PRO CA   C  49.856  40.710   9.871 1.00 . B B . 133 PRO CA   1 1 
        6  13008 2 2 33 PRO CB   C  48.414  40.960  10.325 1.00 . B B . 133 PRO CB   1 1 
        6  13009 2 2 33 PRO CD   C  49.015  42.813   8.988 1.00 . B B . 133 PRO CD   1 1 
        6  13010 2 2 33 PRO CG   C  47.874  41.873   9.297 1.00 . B B . 133 PRO CG   1 1 
        6  13011 2 2 33 PRO HA   H  50.497  40.522  10.731 1.00 . B B . 133 PRO HA   1 1 
        6  13012 2 2 33 PRO HB2  H  47.846  40.031  10.351 1.00 . B B . 133 PRO HB2  1 1 
        6  13013 2 2 33 PRO HB3  H  48.407  41.446  11.300 1.00 . B B . 133 PRO HB3  1 1 
        6  13014 2 2 33 PRO HD2  H  48.973  43.134   7.947 1.00 . B B . 133 PRO HD2  1 1 
        6  13015 2 2 33 PRO HD3  H  48.998  43.669   9.665 1.00 . B B . 133 PRO HD3  1 1 
        6  13016 2 2 33 PRO HG2  H  47.600  41.309   8.404 1.00 . B B . 133 PRO HG2  1 1 
        6  13017 2 2 33 PRO HG3  H  47.015  42.422   9.684 1.00 . B B . 133 PRO HG3  1 1 
        6  13018 2 2 33 PRO N    N  50.213  41.985   9.237 1.00 . B B . 133 PRO N    1 1 
        6  13019 2 2 33 PRO O    O  49.948  39.733   7.669 1.00 . B B . 133 PRO O    1 1 
        6  13020 2 2 34 PRO C    C  48.581  37.026   7.743 1.00 . B B . 134 PRO C    1 1 
        6  13021 2 2 34 PRO CA   C  49.927  37.161   8.460 1.00 . B B . 134 PRO CA   1 1 
        6  13022 2 2 34 PRO CB   C  50.195  35.958   9.368 1.00 . B B . 134 PRO CB   1 1 
        6  13023 2 2 34 PRO CD   C  49.931  37.812  10.802 1.00 . B B . 134 PRO CD   1 1 
        6  13024 2 2 34 PRO CG   C  49.596  36.349  10.665 1.00 . B B . 134 PRO CG   1 1 
        6  13025 2 2 34 PRO HA   H  50.729  37.266   7.730 1.00 . B B . 134 PRO HA   1 1 
        6  13026 2 2 34 PRO HB2  H  49.717  35.060   8.975 1.00 . B B . 134 PRO HB2  1 1 
        6  13027 2 2 34 PRO HB3  H  51.267  35.806   9.482 1.00 . B B . 134 PRO HB3  1 1 
        6  13028 2 2 34 PRO HD2  H  49.167  38.325  11.385 1.00 . B B . 134 PRO HD2  1 1 
        6  13029 2 2 34 PRO HD3  H  50.918  37.939  11.249 1.00 . B B . 134 PRO HD3  1 1 
        6  13030 2 2 34 PRO HG2  H  48.515  36.212  10.635 1.00 . B B . 134 PRO HG2  1 1 
        6  13031 2 2 34 PRO HG3  H  50.036  35.775  11.480 1.00 . B B . 134 PRO HG3  1 1 
        6  13032 2 2 34 PRO N    N  49.937  38.287   9.402 1.00 . B B . 134 PRO N    1 1 
        6  13033 2 2 34 PRO O    O  47.573  37.583   8.176 1.00 . B B . 134 PRO O    1 1 
        6  13034 2 2 35 GLY C    C  47.417  34.825   5.054 1.00 . B B . 135 GLY C    1 1 
        6  13035 2 2 35 GLY CA   C  47.352  36.095   5.873 1.00 . B B . 135 GLY CA   1 1 
        6  13036 2 2 35 GLY H    H  49.406  35.810   6.342 1.00 . B B . 135 GLY H    1 1 
        6  13037 2 2 35 GLY HA2  H  46.497  36.040   6.546 1.00 . B B . 135 GLY HA2  1 1 
        6  13038 2 2 35 GLY HA3  H  47.225  36.948   5.207 1.00 . B B . 135 GLY HA3  1 1 
        6  13039 2 2 35 GLY N    N  48.568  36.276   6.651 1.00 . B B . 135 GLY N    1 1 
        6  13040 2 2 35 GLY O    O  48.097  33.883   5.444 1.00 . B B . 135 GLY O    1 1 
        6  13041 2 2 36 ASN C    C  46.134  32.398   3.647 1.00 . B B . 136 ASN C    1 1 
        6  13042 2 2 36 ASN CA   C  46.673  33.672   2.987 1.00 . B B . 136 ASN CA   1 1 
        6  13043 2 2 36 ASN CB   C  48.054  33.403   2.362 1.00 . B B . 136 ASN CB   1 1 
        6  13044 2 2 36 ASN CG   C  48.620  34.612   1.673 1.00 . B B . 136 ASN CG   1 1 
        6  13045 2 2 36 ASN H    H  46.200  35.642   3.662 1.00 . B B . 136 ASN H    1 1 
        6  13046 2 2 36 ASN HA   H  45.991  33.934   2.177 1.00 . B B . 136 ASN HA   1 1 
        6  13047 2 2 36 ASN HB2  H  48.744  33.082   3.139 1.00 . B B . 136 ASN HB2  1 1 
        6  13048 2 2 36 ASN HB3  H  47.961  32.600   1.632 1.00 . B B . 136 ASN HB3  1 1 
        6  13049 2 2 36 ASN HD21 H  50.480  34.078   2.202 1.00 . B B . 136 ASN HD21 1 1 
        6  13050 2 2 36 ASN HD22 H  50.336  35.557   1.282 1.00 . B B . 136 ASN HD22 1 1 
        6  13051 2 2 36 ASN N    N  46.720  34.817   3.920 1.00 . B B . 136 ASN N    1 1 
        6  13052 2 2 36 ASN ND2  N  49.916  34.759   1.726 1.00 . B B . 136 ASN ND2  1 1 
        6  13053 2 2 36 ASN O    O  46.532  31.292   3.305 1.00 . B B . 136 ASN O    1 1 
        6  13054 2 2 36 ASN OD1  O  47.896  35.416   1.111 1.00 . B B . 136 ASN OD1  1 1 
        6  13055 2 2 37 ASN C    C  43.062  31.575   5.183 1.00 . B B . 137 ASN C    1 1 
        6  13056 2 2 37 ASN CA   C  44.579  31.453   5.280 1.00 . B B . 137 ASN CA   1 1 
        6  13057 2 2 37 ASN CB   C  45.002  31.443   6.750 1.00 . B B . 137 ASN CB   1 1 
        6  13058 2 2 37 ASN CG   C  44.367  30.313   7.518 1.00 . B B . 137 ASN CG   1 1 
        6  13059 2 2 37 ASN H    H  44.910  33.502   4.819 1.00 . B B . 137 ASN H    1 1 
        6  13060 2 2 37 ASN HA   H  44.883  30.511   4.820 1.00 . B B . 137 ASN HA   1 1 
        6  13061 2 2 37 ASN HB2  H  46.086  31.346   6.808 1.00 . B B . 137 ASN HB2  1 1 
        6  13062 2 2 37 ASN HB3  H  44.710  32.386   7.210 1.00 . B B . 137 ASN HB3  1 1 
        6  13063 2 2 37 ASN HD21 H  44.229  31.458   9.158 1.00 . B B . 137 ASN HD21 1 1 
        6  13064 2 2 37 ASN HD22 H  43.615  29.830   9.303 1.00 . B B . 137 ASN HD22 1 1 
        6  13065 2 2 37 ASN N    N  45.208  32.571   4.581 1.00 . B B . 137 ASN N    1 1 
        6  13066 2 2 37 ASN ND2  N  44.048  30.556   8.760 1.00 . B B . 137 ASN ND2  1 1 
        6  13067 2 2 37 ASN O    O  42.444  32.315   5.944 1.00 . B B . 137 ASN O    1 1 
        6  13068 2 2 37 ASN OD1  O  44.157  29.236   6.991 1.00 . B B . 137 ASN OD1  1 1 
        6  13069 2 2 38 GLY C    C  40.669  30.355   2.680 1.00 . B B . 138 GLY C    1 1 
        6  13070 2 2 38 GLY CA   C  41.032  30.931   4.031 1.00 . B B . 138 GLY CA   1 1 
        6  13071 2 2 38 GLY H    H  43.013  30.287   3.608 1.00 . B B . 138 GLY H    1 1 
        6  13072 2 2 38 GLY HA2  H  40.537  30.354   4.812 1.00 . B B . 138 GLY HA2  1 1 
        6  13073 2 2 38 GLY HA3  H  40.697  31.967   4.083 1.00 . B B . 138 GLY HA3  1 1 
        6  13074 2 2 38 GLY N    N  42.470  30.875   4.228 1.00 . B B . 138 GLY N    1 1 
        6  13075 2 2 38 GLY O    O  41.549  29.912   1.946 1.00 . B B . 138 GLY O    1 1 
        6  13076 2 2 39 GLY C    C  37.431  30.011   0.992 1.00 . B B . 139 GLY C    1 1 
        6  13077 2 2 39 GLY CA   C  38.929  29.823   1.076 1.00 . B B . 139 GLY CA   1 1 
        6  13078 2 2 39 GLY H    H  38.690  30.737   2.976 1.00 . B B . 139 GLY H    1 1 
        6  13079 2 2 39 GLY HA2  H  39.412  30.356   0.258 1.00 . B B . 139 GLY HA2  1 1 
        6  13080 2 2 39 GLY HA3  H  39.169  28.761   1.014 1.00 . B B . 139 GLY HA3  1 1 
        6  13081 2 2 39 GLY N    N  39.388  30.357   2.347 1.00 . B B . 139 GLY N    1 1 
        6  13082 2 2 39 GLY O    O  36.843  30.573   1.914 1.00 . B B . 139 GLY O    1 1 
        6  13083 2 2 40 SER C    C  35.091  28.609  -1.322 1.00 . B B . 140 SER C    1 1 
        6  13084 2 2 40 SER CA   C  35.387  29.655  -0.276 1.00 . B B . 140 SER CA   1 1 
        6  13085 2 2 40 SER CB   C  34.980  31.037  -0.794 1.00 . B B . 140 SER CB   1 1 
        6  13086 2 2 40 SER H    H  37.310  29.076  -0.814 1.00 . B B . 140 SER H    1 1 
        6  13087 2 2 40 SER HA   H  34.862  29.430   0.652 1.00 . B B . 140 SER HA   1 1 
        6  13088 2 2 40 SER HB2  H  35.228  31.788  -0.042 1.00 . B B . 140 SER HB2  1 1 
        6  13089 2 2 40 SER HB3  H  35.530  31.253  -1.711 1.00 . B B . 140 SER HB3  1 1 
        6  13090 2 2 40 SER HG   H  33.344  31.994  -1.252 1.00 . B B . 140 SER HG   1 1 
        6  13091 2 2 40 SER N    N  36.811  29.555  -0.086 1.00 . B B . 140 SER N    1 1 
        6  13092 2 2 40 SER O    O  35.897  28.368  -2.214 1.00 . B B . 140 SER O    1 1 
        6  13093 2 2 40 SER OG   O  33.586  31.082  -1.061 1.00 . B B . 140 SER OG   1 1 
        6  13094 2 2 41 LEU C    C  32.093  27.434  -2.648 1.00 . B B . 141 LEU C    1 1 
        6  13095 2 2 41 LEU CA   C  33.440  26.984  -2.113 1.00 . B B . 141 LEU CA   1 1 
        6  13096 2 2 41 LEU CB   C  33.336  25.603  -1.435 1.00 . B B . 141 LEU CB   1 1 
        6  13097 2 2 41 LEU CD1  C  32.215  23.836  -0.075 1.00 . B B . 141 LEU CD1  1 1 
        6  13098 2 2 41 LEU CD2  C  32.299  26.149   0.868 1.00 . B B . 141 LEU CD2  1 1 
        6  13099 2 2 41 LEU CG   C  32.196  25.325  -0.425 1.00 . B B . 141 LEU CG   1 1 
        6  13100 2 2 41 LEU H    H  33.371  28.250  -0.412 1.00 . B B . 141 LEU H    1 1 
        6  13101 2 2 41 LEU HA   H  34.122  26.921  -2.948 1.00 . B B . 141 LEU HA   1 1 
        6  13102 2 2 41 LEU HB2  H  33.240  24.866  -2.232 1.00 . B B . 141 LEU HB2  1 1 
        6  13103 2 2 41 LEU HB3  H  34.284  25.409  -0.932 1.00 . B B . 141 LEU HB3  1 1 
        6  13104 2 2 41 LEU HD11 H  31.392  23.610   0.603 1.00 . B B . 141 LEU HD11 1 1 
        6  13105 2 2 41 LEU HD12 H  33.160  23.578   0.403 1.00 . B B . 141 LEU HD12 1 1 
        6  13106 2 2 41 LEU HD13 H  32.094  23.246  -0.983 1.00 . B B . 141 LEU HD13 1 1 
        6  13107 2 2 41 LEU HD21 H  31.575  25.778   1.595 1.00 . B B . 141 LEU HD21 1 1 
        6  13108 2 2 41 LEU HD22 H  32.069  27.190   0.655 1.00 . B B . 141 LEU HD22 1 1 
        6  13109 2 2 41 LEU HD23 H  33.304  26.066   1.284 1.00 . B B . 141 LEU HD23 1 1 
        6  13110 2 2 41 LEU HG   H  31.243  25.549  -0.900 1.00 . B B . 141 LEU HG   1 1 
        6  13111 2 2 41 LEU N    N  33.936  27.998  -1.184 1.00 . B B . 141 LEU N    1 1 
        6  13112 2 2 41 LEU O    O  31.374  26.682  -3.300 1.00 . B B . 141 LEU O    1 1 
        6  13113 2 2 42 LEU C    C  29.334  28.664  -2.211 1.00 . B B . 142 LEU C    1 1 
        6  13114 2 2 42 LEU CA   C  30.571  29.379  -2.769 1.00 . B B . 142 LEU CA   1 1 
        6  13115 2 2 42 LEU CB   C  30.521  29.507  -4.302 1.00 . B B . 142 LEU CB   1 1 
        6  13116 2 2 42 LEU CD1  C  31.840  29.902  -6.376 1.00 . B B . 142 LEU CD1  1 1 
        6  13117 2 2 42 LEU CD2  C  31.588  31.767  -4.734 1.00 . B B . 142 LEU CD2  1 1 
        6  13118 2 2 42 LEU CG   C  31.723  30.251  -4.911 1.00 . B B . 142 LEU CG   1 1 
        6  13119 2 2 42 LEU H    H  32.489  29.232  -1.863 1.00 . B B . 142 LEU H    1 1 
        6  13120 2 2 42 LEU HA   H  30.579  30.384  -2.355 1.00 . B B . 142 LEU HA   1 1 
        6  13121 2 2 42 LEU HB2  H  30.488  28.505  -4.726 1.00 . B B . 142 LEU HB2  1 1 
        6  13122 2 2 42 LEU HB3  H  29.612  30.028  -4.594 1.00 . B B . 142 LEU HB3  1 1 
        6  13123 2 2 42 LEU HD11 H  31.992  28.825  -6.474 1.00 . B B . 142 LEU HD11 1 1 
        6  13124 2 2 42 LEU HD12 H  32.695  30.420  -6.806 1.00 . B B . 142 LEU HD12 1 1 
        6  13125 2 2 42 LEU HD13 H  30.931  30.192  -6.903 1.00 . B B . 142 LEU HD13 1 1 
        6  13126 2 2 42 LEU HD21 H  31.552  32.011  -3.674 1.00 . B B . 142 LEU HD21 1 1 
        6  13127 2 2 42 LEU HD22 H  30.675  32.117  -5.219 1.00 . B B . 142 LEU HD22 1 1 
        6  13128 2 2 42 LEU HD23 H  32.447  32.264  -5.183 1.00 . B B . 142 LEU HD23 1 1 
        6  13129 2 2 42 LEU HG   H  32.636  29.924  -4.417 1.00 . B B . 142 LEU HG   1 1 
        6  13130 2 2 42 LEU N    N  31.807  28.701  -2.367 1.00 . B B . 142 LEU N    1 1 
        6  13131 2 2 42 LEU O    O  29.429  27.887  -1.263 1.00 . B B . 142 LEU O    1 1 
        6  13132 2 2 43 SER C    C  26.000  28.557  -3.543 1.00 . B B . 143 SER C    1 1 
        6  13133 2 2 43 SER CA   C  26.905  28.425  -2.331 1.00 . B B . 143 SER CA   1 1 
        6  13134 2 2 43 SER CB   C  26.329  29.205  -1.145 1.00 . B B . 143 SER CB   1 1 
        6  13135 2 2 43 SER H    H  28.144  29.647  -3.521 1.00 . B B . 143 SER H    1 1 
        6  13136 2 2 43 SER HA   H  27.029  27.377  -2.062 1.00 . B B . 143 SER HA   1 1 
        6  13137 2 2 43 SER HB2  H  27.058  29.209  -0.334 1.00 . B B . 143 SER HB2  1 1 
        6  13138 2 2 43 SER HB3  H  26.129  30.232  -1.452 1.00 . B B . 143 SER HB3  1 1 
        6  13139 2 2 43 SER HG   H  24.797  29.117   0.062 1.00 . B B . 143 SER HG   1 1 
        6  13140 2 2 43 SER N    N  28.174  28.994  -2.755 1.00 . B B . 143 SER N    1 1 
        6  13141 2 2 43 SER O    O  26.301  29.339  -4.449 1.00 . B B . 143 SER O    1 1 
        6  13142 2 2 43 SER OG   O  25.128  28.608  -0.683 1.00 . B B . 143 SER OG   1 1 
        6  13143 2 2 44 VAL C    C  22.548  27.841  -4.052 1.00 . B B . 144 VAL C    1 1 
        6  13144 2 2 44 VAL CA   C  23.949  27.854  -4.665 1.00 . B B . 144 VAL CA   1 1 
        6  13145 2 2 44 VAL CB   C  24.181  26.649  -5.653 1.00 . B B . 144 VAL CB   1 1 
        6  13146 2 2 44 VAL CG1  C  23.873  25.296  -4.982 1.00 . B B . 144 VAL CG1  1 1 
        6  13147 2 2 44 VAL CG2  C  23.351  26.809  -6.936 1.00 . B B . 144 VAL CG2  1 1 
        6  13148 2 2 44 VAL H    H  24.700  27.215  -2.777 1.00 . B B . 144 VAL H    1 1 
        6  13149 2 2 44 VAL HA   H  24.079  28.784  -5.215 1.00 . B B . 144 VAL HA   1 1 
        6  13150 2 2 44 VAL HB   H  25.233  26.650  -5.935 1.00 . B B . 144 VAL HB   1 1 
        6  13151 2 2 44 VAL HG11 H  22.816  25.243  -4.714 1.00 . B B . 144 VAL HG11 1 1 
        6  13152 2 2 44 VAL HG12 H  24.108  24.487  -5.672 1.00 . B B . 144 VAL HG12 1 1 
        6  13153 2 2 44 VAL HG13 H  24.478  25.183  -4.084 1.00 . B B . 144 VAL HG13 1 1 
        6  13154 2 2 44 VAL HG21 H  23.550  27.782  -7.385 1.00 . B B . 144 VAL HG21 1 1 
        6  13155 2 2 44 VAL HG22 H  23.627  26.028  -7.645 1.00 . B B . 144 VAL HG22 1 1 
        6  13156 2 2 44 VAL HG23 H  22.286  26.722  -6.708 1.00 . B B . 144 VAL HG23 1 1 
        6  13157 2 2 44 VAL N    N  24.907  27.814  -3.564 1.00 . B B . 144 VAL N    1 1 
        6  13158 2 2 44 VAL O    O  22.345  27.287  -2.972 1.00 . B B . 144 VAL O    1 1 
        6  13159 2 2 45 ILE C    C  19.512  27.280  -4.739 1.00 . B B . 145 ILE C    1 1 
        6  13160 2 2 45 ILE CA   C  20.220  28.535  -4.243 1.00 . B B . 145 ILE CA   1 1 
        6  13161 2 2 45 ILE CB   C  19.477  29.800  -4.799 1.00 . B B . 145 ILE CB   1 1 
        6  13162 2 2 45 ILE CD1  C  20.388  31.350  -2.911 1.00 . B B . 145 ILE CD1  1 1 
        6  13163 2 2 45 ILE CG1  C  20.220  31.097  -4.418 1.00 . B B . 145 ILE CG1  1 1 
        6  13164 2 2 45 ILE CG2  C  18.018  29.861  -4.300 1.00 . B B . 145 ILE CG2  1 1 
        6  13165 2 2 45 ILE H    H  21.815  28.919  -5.597 1.00 . B B . 145 ILE H    1 1 
        6  13166 2 2 45 ILE HA   H  20.205  28.549  -3.153 1.00 . B B . 145 ILE HA   1 1 
        6  13167 2 2 45 ILE HB   H  19.463  29.737  -5.880 1.00 . B B . 145 ILE HB   1 1 
        6  13168 2 2 45 ILE HD11 H  19.411  31.401  -2.433 1.00 . B B . 145 ILE HD11 1 1 
        6  13169 2 2 45 ILE HD12 H  20.972  30.547  -2.463 1.00 . B B . 145 ILE HD12 1 1 
        6  13170 2 2 45 ILE HD13 H  20.909  32.295  -2.762 1.00 . B B . 145 ILE HD13 1 1 
        6  13171 2 2 45 ILE HG12 H  21.201  31.073  -4.872 1.00 . B B . 145 ILE HG12 1 1 
        6  13172 2 2 45 ILE HG13 H  19.677  31.939  -4.847 1.00 . B B . 145 ILE HG13 1 1 
        6  13173 2 2 45 ILE HG21 H  17.987  29.769  -3.212 1.00 . B B . 145 ILE HG21 1 1 
        6  13174 2 2 45 ILE HG22 H  17.574  30.812  -4.591 1.00 . B B . 145 ILE HG22 1 1 
        6  13175 2 2 45 ILE HG23 H  17.440  29.049  -4.745 1.00 . B B . 145 ILE HG23 1 1 
        6  13176 2 2 45 ILE N    N  21.601  28.483  -4.717 1.00 . B B . 145 ILE N    1 1 
        6  13177 2 2 45 ILE O    O  19.666  26.894  -5.897 1.00 . B B . 145 ILE O    1 1 
        6  13178 2 2 46 THR C    C  16.779  25.705  -3.193 1.00 . B B . 146 THR C    1 1 
        6  13179 2 2 46 THR CA   C  17.870  25.568  -4.233 1.00 . B B . 146 THR CA   1 1 
        6  13180 2 2 46 THR CB   C  18.574  24.190  -4.214 1.00 . B B . 146 THR CB   1 1 
        6  13181 2 2 46 THR CG2  C  19.016  23.805  -2.848 1.00 . B B . 146 THR CG2  1 1 
        6  13182 2 2 46 THR H    H  18.566  27.035  -2.954 1.00 . B B . 146 THR H    1 1 
        6  13183 2 2 46 THR HA   H  17.457  25.731  -5.214 1.00 . B B . 146 THR HA   1 1 
        6  13184 2 2 46 THR HB   H  19.437  24.224  -4.876 1.00 . B B . 146 THR HB   1 1 
        6  13185 2 2 46 THR HG1  H  18.112  22.345  -4.674 1.00 . B B . 146 THR HG1  1 1 
        6  13186 2 2 46 THR HG21 H  19.590  22.885  -2.896 1.00 . B B . 146 THR HG21 1 1 
        6  13187 2 2 46 THR HG22 H  18.137  23.659  -2.222 1.00 . B B . 146 THR HG22 1 1 
        6  13188 2 2 46 THR HG23 H  19.631  24.600  -2.430 1.00 . B B . 146 THR HG23 1 1 
        6  13189 2 2 46 THR N    N  18.709  26.674  -3.880 1.00 . B B . 146 THR N    1 1 
        6  13190 2 2 46 THR O    O  17.024  25.947  -2.018 1.00 . B B . 146 THR O    1 1 
        6  13191 2 2 46 THR OG1  O  17.661  23.192  -4.680 1.00 . B B . 146 THR OG1  1 1 
        6  13192 2 2 47 GLU C    C  13.269  25.002  -3.443 1.00 . B B . 147 GLU C    1 1 
        6  13193 2 2 47 GLU CA   C  14.362  25.942  -2.916 1.00 . B B . 147 GLU CA   1 1 
        6  13194 2 2 47 GLU CB   C  13.943  27.413  -3.057 1.00 . B B . 147 GLU CB   1 1 
        6  13195 2 2 47 GLU CD   C  14.101  28.240  -0.669 1.00 . B B . 147 GLU CD   1 1 
        6  13196 2 2 47 GLU CG   C  13.184  27.966  -1.854 1.00 . B B . 147 GLU CG   1 1 
        6  13197 2 2 47 GLU H    H  15.508  25.588  -4.676 1.00 . B B . 147 GLU H    1 1 
        6  13198 2 2 47 GLU HA   H  14.555  25.720  -1.864 1.00 . B B . 147 GLU HA   1 1 
        6  13199 2 2 47 GLU HB2  H  14.840  28.014  -3.204 1.00 . B B . 147 GLU HB2  1 1 
        6  13200 2 2 47 GLU HB3  H  13.322  27.518  -3.948 1.00 . B B . 147 GLU HB3  1 1 
        6  13201 2 2 47 GLU HG2  H  12.694  28.897  -2.144 1.00 . B B . 147 GLU HG2  1 1 
        6  13202 2 2 47 GLU HG3  H  12.418  27.249  -1.556 1.00 . B B . 147 GLU HG3  1 1 
        6  13203 2 2 47 GLU N    N  15.576  25.702  -3.700 1.00 . B B . 147 GLU N    1 1 
        6  13204 2 2 47 GLU O    O  12.089  25.328  -3.467 1.00 . B B . 147 GLU O    1 1 
        6  13205 2 2 47 GLU OE1  O  14.997  29.106  -0.794 1.00 . B B . 147 GLU OE1  1 1 
        6  13206 2 2 47 GLU OE2  O  13.912  27.608   0.393 1.00 . B B . 147 GLU OE2  1 1 
        6  13207 2 2 48 GLY C    C  13.058  21.476  -4.087 1.00 . B B . 148 GLY C    1 1 
        6  13208 2 2 48 GLY CA   C  12.805  22.890  -4.560 1.00 . B B . 148 GLY CA   1 1 
        6  13209 2 2 48 GLY H    H  14.690  23.632  -3.901 1.00 . B B . 148 GLY H    1 1 
        6  13210 2 2 48 GLY HA2  H  11.772  23.153  -4.332 1.00 . B B . 148 GLY HA2  1 1 
        6  13211 2 2 48 GLY HA3  H  12.942  22.924  -5.640 1.00 . B B . 148 GLY HA3  1 1 
        6  13212 2 2 48 GLY N    N  13.707  23.851  -3.937 1.00 . B B . 148 GLY N    1 1 
        6  13213 2 2 48 GLY O    O  13.299  20.585  -4.899 1.00 . B B . 148 GLY O    1 1 
        6  13214 2 2 49 VAL C    C  12.337  19.807  -0.987 1.00 . B B . 149 VAL C    1 1 
        6  13215 2 2 49 VAL CA   C  13.300  19.976  -2.168 1.00 . B B . 149 VAL CA   1 1 
        6  13216 2 2 49 VAL CB   C  14.771  19.828  -1.640 1.00 . B B . 149 VAL CB   1 1 
        6  13217 2 2 49 VAL CG1  C  15.004  18.426  -1.043 1.00 . B B . 149 VAL CG1  1 1 
        6  13218 2 2 49 VAL CG2  C  15.792  20.076  -2.770 1.00 . B B . 149 VAL CG2  1 1 
        6  13219 2 2 49 VAL H    H  12.891  22.067  -2.154 1.00 . B B . 149 VAL H    1 1 
        6  13220 2 2 49 VAL HA   H  13.101  19.202  -2.910 1.00 . B B . 149 VAL HA   1 1 
        6  13221 2 2 49 VAL HB   H  14.939  20.570  -0.860 1.00 . B B . 149 VAL HB   1 1 
        6  13222 2 2 49 VAL HG11 H  16.043  18.329  -0.733 1.00 . B B . 149 VAL HG11 1 1 
        6  13223 2 2 49 VAL HG12 H  14.362  18.286  -0.175 1.00 . B B . 149 VAL HG12 1 1 
        6  13224 2 2 49 VAL HG13 H  14.775  17.664  -1.792 1.00 . B B . 149 VAL HG13 1 1 
        6  13225 2 2 49 VAL HG21 H  15.726  21.112  -3.102 1.00 . B B . 149 VAL HG21 1 1 
        6  13226 2 2 49 VAL HG22 H  16.800  19.885  -2.404 1.00 . B B . 149 VAL HG22 1 1 
        6  13227 2 2 49 VAL HG23 H  15.577  19.415  -3.612 1.00 . B B . 149 VAL HG23 1 1 
        6  13228 2 2 49 VAL N    N  13.076  21.291  -2.772 1.00 . B B . 149 VAL N    1 1 
        6  13229 2 2 49 VAL O    O  12.302  20.654  -0.096 1.00 . B B . 149 VAL O    1 1 
        6  13230 2 2 50 GLY C    C   9.282  18.081  -0.262 1.00 . B B . 150 GLY C    1 1 
        6  13231 2 2 50 GLY CA   C  10.699  18.406   0.157 1.00 . B B . 150 GLY CA   1 1 
        6  13232 2 2 50 GLY H    H  11.649  18.055  -1.743 1.00 . B B . 150 GLY H    1 1 
        6  13233 2 2 50 GLY HA2  H  11.089  17.544   0.682 1.00 . B B . 150 GLY HA2  1 1 
        6  13234 2 2 50 GLY HA3  H  10.673  19.254   0.836 1.00 . B B . 150 GLY HA3  1 1 
        6  13235 2 2 50 GLY N    N  11.597  18.703  -0.962 1.00 . B B . 150 GLY N    1 1 
        6  13236 2 2 50 GLY O    O   8.307  18.341   0.442 1.00 . B B . 150 GLY O    1 1 
        6  13237 2 2 51 GLU C    C   7.225  15.975  -1.468 1.00 . B B . 151 GLU C    1 1 
        6  13238 2 2 51 GLU CA   C   7.925  17.184  -2.083 1.00 . B B . 151 GLU CA   1 1 
        6  13239 2 2 51 GLU CB   C   8.165  16.859  -3.566 1.00 . B B . 151 GLU CB   1 1 
        6  13240 2 2 51 GLU CD   C  10.138  18.441  -3.999 1.00 . B B . 151 GLU CD   1 1 
        6  13241 2 2 51 GLU CG   C   8.725  18.021  -4.408 1.00 . B B . 151 GLU CG   1 1 
        6  13242 2 2 51 GLU H    H  10.044  17.327  -1.958 1.00 . B B . 151 GLU H    1 1 
        6  13243 2 2 51 GLU HA   H   7.262  18.046  -2.016 1.00 . B B . 151 GLU HA   1 1 
        6  13244 2 2 51 GLU HB2  H   8.852  16.017  -3.625 1.00 . B B . 151 GLU HB2  1 1 
        6  13245 2 2 51 GLU HB3  H   7.212  16.546  -4.003 1.00 . B B . 151 GLU HB3  1 1 
        6  13246 2 2 51 GLU HG2  H   8.733  17.720  -5.456 1.00 . B B . 151 GLU HG2  1 1 
        6  13247 2 2 51 GLU HG3  H   8.058  18.879  -4.302 1.00 . B B . 151 GLU HG3  1 1 
        6  13248 2 2 51 GLU N    N   9.190  17.514  -1.444 1.00 . B B . 151 GLU N    1 1 
        6  13249 2 2 51 GLU O    O   7.810  15.198  -0.721 1.00 . B B . 151 GLU O    1 1 
        6  13250 2 2 51 GLU OE1  O  10.967  17.561  -3.641 1.00 . B B . 151 GLU OE1  1 1 
        6  13251 2 2 51 GLU OE2  O  10.371  19.656  -3.899 1.00 . B B . 151 GLU OE2  1 1 
        6  13252 2 2 52 LEU C    C   4.683  14.499  -0.146 1.00 . B B . 152 LEU C    1 1 
        6  13253 2 2 52 LEU CA   C   5.114  14.665  -1.600 1.00 . B B . 152 LEU CA   1 1 
        6  13254 2 2 52 LEU CB   C   5.707  13.349  -2.108 1.00 . B B . 152 LEU CB   1 1 
        6  13255 2 2 52 LEU CD1  C   3.693  12.345  -3.304 1.00 . B B . 152 LEU CD1  1 1 
        6  13256 2 2 52 LEU CD2  C   5.380  10.897  -2.204 1.00 . B B . 152 LEU CD2  1 1 
        6  13257 2 2 52 LEU CG   C   4.672  12.211  -2.130 1.00 . B B . 152 LEU CG   1 1 
        6  13258 2 2 52 LEU H    H   5.613  16.500  -2.536 1.00 . B B . 152 LEU H    1 1 
        6  13259 2 2 52 LEU HA   H   4.202  14.831  -2.166 1.00 . B B . 152 LEU HA   1 1 
        6  13260 2 2 52 LEU HB2  H   6.098  13.495  -3.114 1.00 . B B . 152 LEU HB2  1 1 
        6  13261 2 2 52 LEU HB3  H   6.531  13.063  -1.454 1.00 . B B . 152 LEU HB3  1 1 
        6  13262 2 2 52 LEU HD11 H   4.244  12.359  -4.246 1.00 . B B . 152 LEU HD11 1 1 
        6  13263 2 2 52 LEU HD12 H   3.121  13.265  -3.208 1.00 . B B . 152 LEU HD12 1 1 
        6  13264 2 2 52 LEU HD13 H   3.004  11.500  -3.304 1.00 . B B . 152 LEU HD13 1 1 
        6  13265 2 2 52 LEU HD21 H   5.976  10.850  -3.114 1.00 . B B . 152 LEU HD21 1 1 
        6  13266 2 2 52 LEU HD22 H   4.647  10.094  -2.200 1.00 . B B . 152 LEU HD22 1 1 
        6  13267 2 2 52 LEU HD23 H   6.028  10.795  -1.334 1.00 . B B . 152 LEU HD23 1 1 
        6  13268 2 2 52 LEU HG   H   4.104  12.232  -1.203 1.00 . B B . 152 LEU HG   1 1 
        6  13269 2 2 52 LEU N    N   5.982  15.806  -1.909 1.00 . B B . 152 LEU N    1 1 
        6  13270 2 2 52 LEU O    O   5.428  14.108   0.744 1.00 . B B . 152 LEU O    1 1 
        6  13271 2 2 53 SER C    C   2.036  13.106   1.236 1.00 . B B . 153 SER C    1 1 
        6  13272 2 2 53 SER CA   C   2.731  14.457   1.309 1.00 . B B . 153 SER CA   1 1 
        6  13273 2 2 53 SER CB   C   1.715  15.557   1.611 1.00 . B B . 153 SER CB   1 1 
        6  13274 2 2 53 SER H    H   2.842  14.951  -0.767 1.00 . B B . 153 SER H    1 1 
        6  13275 2 2 53 SER HA   H   3.473  14.432   2.106 1.00 . B B . 153 SER HA   1 1 
        6  13276 2 2 53 SER HB2  H   1.005  15.630   0.786 1.00 . B B . 153 SER HB2  1 1 
        6  13277 2 2 53 SER HB3  H   1.176  15.310   2.527 1.00 . B B . 153 SER HB3  1 1 
        6  13278 2 2 53 SER HG   H   3.121  16.838   1.173 1.00 . B B . 153 SER HG   1 1 
        6  13279 2 2 53 SER N    N   3.394  14.697   0.031 1.00 . B B . 153 SER N    1 1 
        6  13280 2 2 53 SER O    O   0.873  13.016   0.881 1.00 . B B . 153 SER O    1 1 
        6  13281 2 2 53 SER OG   O   2.373  16.802   1.776 1.00 . B B . 153 SER OG   1 1 
        6  13282 2 2 54 VAL C    C   1.597  10.330   2.873 1.00 . B B . 154 VAL C    1 1 
        6  13283 2 2 54 VAL CA   C   2.254  10.676   1.509 1.00 . B B . 154 VAL CA   1 1 
        6  13284 2 2 54 VAL CB   C   3.412   9.705   1.067 1.00 . B B . 154 VAL CB   1 1 
        6  13285 2 2 54 VAL CG1  C   4.520   9.604   2.134 1.00 . B B . 154 VAL CG1  1 1 
        6  13286 2 2 54 VAL CG2  C   2.879   8.323   0.663 1.00 . B B . 154 VAL CG2  1 1 
        6  13287 2 2 54 VAL H    H   3.741  12.189   1.818 1.00 . B B . 154 VAL H    1 1 
        6  13288 2 2 54 VAL HA   H   1.476  10.633   0.747 1.00 . B B . 154 VAL HA   1 1 
        6  13289 2 2 54 VAL HB   H   3.865  10.140   0.180 1.00 . B B . 154 VAL HB   1 1 
        6  13290 2 2 54 VAL HG11 H   4.932  10.592   2.331 1.00 . B B . 154 VAL HG11 1 1 
        6  13291 2 2 54 VAL HG12 H   4.118   9.187   3.057 1.00 . B B . 154 VAL HG12 1 1 
        6  13292 2 2 54 VAL HG13 H   5.319   8.962   1.766 1.00 . B B . 154 VAL HG13 1 1 
        6  13293 2 2 54 VAL HG21 H   3.686   7.738   0.224 1.00 . B B . 154 VAL HG21 1 1 
        6  13294 2 2 54 VAL HG22 H   2.481   7.806   1.535 1.00 . B B . 154 VAL HG22 1 1 
        6  13295 2 2 54 VAL HG23 H   2.084   8.442  -0.076 1.00 . B B . 154 VAL HG23 1 1 
        6  13296 2 2 54 VAL N    N   2.774  12.053   1.555 1.00 . B B . 154 VAL N    1 1 
        6  13297 2 2 54 VAL O    O   1.629   9.199   3.364 1.00 . B B . 154 VAL O    1 1 
        6  13298 2 2 55 ILE C    C  -0.858  12.142   4.771 1.00 . B B . 155 ILE C    1 1 
        6  13299 2 2 55 ILE CA   C   0.387  11.275   4.798 1.00 . B B . 155 ILE CA   1 1 
        6  13300 2 2 55 ILE CB   C   1.323  11.842   5.913 1.00 . B B . 155 ILE CB   1 1 
        6  13301 2 2 55 ILE CD1  C   2.490  14.048   6.613 1.00 . B B . 155 ILE CD1  1 1 
        6  13302 2 2 55 ILE CG1  C   1.833  13.249   5.503 1.00 . B B . 155 ILE CG1  1 1 
        6  13303 2 2 55 ILE CG2  C   2.472  10.847   6.184 1.00 . B B . 155 ILE CG2  1 1 
        6  13304 2 2 55 ILE H    H   1.004  12.253   3.021 1.00 . B B . 155 ILE H    1 1 
        6  13305 2 2 55 ILE HA   H   0.116  10.246   5.031 1.00 . B B . 155 ILE HA   1 1 
        6  13306 2 2 55 ILE HB   H   0.744  11.940   6.831 1.00 . B B . 155 ILE HB   1 1 
        6  13307 2 2 55 ILE HD11 H   1.841  14.066   7.487 1.00 . B B . 155 ILE HD11 1 1 
        6  13308 2 2 55 ILE HD12 H   3.446  13.599   6.871 1.00 . B B . 155 ILE HD12 1 1 
        6  13309 2 2 55 ILE HD13 H   2.658  15.070   6.269 1.00 . B B . 155 ILE HD13 1 1 
        6  13310 2 2 55 ILE HG12 H   2.545  13.141   4.687 1.00 . B B . 155 ILE HG12 1 1 
        6  13311 2 2 55 ILE HG13 H   0.991  13.833   5.137 1.00 . B B . 155 ILE HG13 1 1 
        6  13312 2 2 55 ILE HG21 H   3.100  11.215   6.994 1.00 . B B . 155 ILE HG21 1 1 
        6  13313 2 2 55 ILE HG22 H   2.054   9.880   6.465 1.00 . B B . 155 ILE HG22 1 1 
        6  13314 2 2 55 ILE HG23 H   3.073  10.720   5.282 1.00 . B B . 155 ILE HG23 1 1 
        6  13315 2 2 55 ILE N    N   1.024  11.356   3.484 1.00 . B B . 155 ILE N    1 1 
        6  13316 2 2 55 ILE O    O  -1.010  12.971   3.882 1.00 . B B . 155 ILE O    1 1 
        6  13317 2 2 56 ASP C    C  -2.266  14.121   6.759 1.00 . B B . 156 ASP C    1 1 
        6  13318 2 2 56 ASP CA   C  -2.819  12.909   6.002 1.00 . B B . 156 ASP CA   1 1 
        6  13319 2 2 56 ASP CB   C  -3.888  12.208   6.844 1.00 . B B . 156 ASP CB   1 1 
        6  13320 2 2 56 ASP CG   C  -4.422  10.958   6.174 1.00 . B B . 156 ASP CG   1 1 
        6  13321 2 2 56 ASP H    H  -1.523  11.297   6.490 1.00 . B B . 156 ASP H    1 1 
        6  13322 2 2 56 ASP HA   H  -3.242  13.207   5.043 1.00 . B B . 156 ASP HA   1 1 
        6  13323 2 2 56 ASP HB2  H  -3.452  11.925   7.802 1.00 . B B . 156 ASP HB2  1 1 
        6  13324 2 2 56 ASP HB3  H  -4.710  12.901   7.025 1.00 . B B . 156 ASP HB3  1 1 
        6  13325 2 2 56 ASP N    N  -1.687  12.015   5.794 1.00 . B B . 156 ASP N    1 1 
        6  13326 2 2 56 ASP O    O  -1.936  14.014   7.951 1.00 . B B . 156 ASP O    1 1 
        6  13327 2 2 56 ASP OD1  O  -3.738   9.910   6.241 1.00 . B B . 156 ASP OD1  1 1 
        6  13328 2 2 56 ASP OD2  O  -5.523  11.015   5.598 1.00 . B B . 156 ASP OD2  1 1 
        6  13329 2 2 57 PRO C    C  -2.099  16.959   7.950 1.00 . B B . 157 PRO C    1 1 
        6  13330 2 2 57 PRO CA   C  -1.334  16.310   6.804 1.00 . B B . 157 PRO CA   1 1 
        6  13331 2 2 57 PRO CB   C  -1.016  17.327   5.706 1.00 . B B . 157 PRO CB   1 1 
        6  13332 2 2 57 PRO CD   C  -2.396  15.704   4.704 1.00 . B B . 157 PRO CD   1 1 
        6  13333 2 2 57 PRO CG   C  -2.139  17.188   4.744 1.00 . B B . 157 PRO CG   1 1 
        6  13334 2 2 57 PRO HA   H  -0.407  15.891   7.190 1.00 . B B . 157 PRO HA   1 1 
        6  13335 2 2 57 PRO HB2  H  -0.971  18.338   6.112 1.00 . B B . 157 PRO HB2  1 1 
        6  13336 2 2 57 PRO HB3  H  -0.076  17.066   5.217 1.00 . B B . 157 PRO HB3  1 1 
        6  13337 2 2 57 PRO HD2  H  -3.437  15.499   4.457 1.00 . B B . 157 PRO HD2  1 1 
        6  13338 2 2 57 PRO HD3  H  -1.723  15.226   3.992 1.00 . B B . 157 PRO HD3  1 1 
        6  13339 2 2 57 PRO HG2  H  -3.019  17.716   5.114 1.00 . B B . 157 PRO HG2  1 1 
        6  13340 2 2 57 PRO HG3  H  -1.852  17.558   3.760 1.00 . B B . 157 PRO HG3  1 1 
        6  13341 2 2 57 PRO N    N  -2.082  15.273   6.081 1.00 . B B . 157 PRO N    1 1 
        6  13342 2 2 57 PRO O    O  -1.492  17.434   8.905 1.00 . B B . 157 PRO O    1 1 
        6  13343 2 2 58 GLU C    C  -4.141  16.718  10.222 1.00 . B B . 158 GLU C    1 1 
        6  13344 2 2 58 GLU CA   C  -4.225  17.553   8.943 1.00 . B B . 158 GLU CA   1 1 
        6  13345 2 2 58 GLU CB   C  -5.687  17.692   8.505 1.00 . B B . 158 GLU CB   1 1 
        6  13346 2 2 58 GLU CD   C  -7.741  16.420   7.823 1.00 . B B . 158 GLU CD   1 1 
        6  13347 2 2 58 GLU CG   C  -6.235  16.504   7.714 1.00 . B B . 158 GLU CG   1 1 
        6  13348 2 2 58 GLU H    H  -3.890  16.566   7.076 1.00 . B B . 158 GLU H    1 1 
        6  13349 2 2 58 GLU HA   H  -3.835  18.547   9.164 1.00 . B B . 158 GLU HA   1 1 
        6  13350 2 2 58 GLU HB2  H  -6.298  17.829   9.397 1.00 . B B . 158 GLU HB2  1 1 
        6  13351 2 2 58 GLU HB3  H  -5.782  18.586   7.889 1.00 . B B . 158 GLU HB3  1 1 
        6  13352 2 2 58 GLU HG2  H  -5.948  16.606   6.666 1.00 . B B . 158 GLU HG2  1 1 
        6  13353 2 2 58 GLU HG3  H  -5.808  15.583   8.102 1.00 . B B . 158 GLU HG3  1 1 
        6  13354 2 2 58 GLU N    N  -3.420  16.962   7.880 1.00 . B B . 158 GLU N    1 1 
        6  13355 2 2 58 GLU O    O  -3.979  17.260  11.316 1.00 . B B . 158 GLU O    1 1 
        6  13356 2 2 58 GLU OE1  O  -8.437  17.102   7.048 1.00 . B B . 158 GLU OE1  1 1 
        6  13357 2 2 58 GLU OE2  O  -8.222  15.734   8.751 1.00 . B B . 158 GLU OE2  1 1 
        6  13358 2 2 59 VAL C    C  -2.726  14.593  11.798 1.00 . B B . 159 VAL C    1 1 
        6  13359 2 2 59 VAL CA   C  -4.134  14.508  11.239 1.00 . B B . 159 VAL CA   1 1 
        6  13360 2 2 59 VAL CB   C  -4.454  13.033  10.845 1.00 . B B . 159 VAL CB   1 1 
        6  13361 2 2 59 VAL CG1  C  -4.412  12.113  12.074 1.00 . B B . 159 VAL CG1  1 1 
        6  13362 2 2 59 VAL CG2  C  -5.831  12.939  10.186 1.00 . B B . 159 VAL CG2  1 1 
        6  13363 2 2 59 VAL H    H  -4.332  14.993   9.169 1.00 . B B . 159 VAL H    1 1 
        6  13364 2 2 59 VAL HA   H  -4.843  14.840  11.997 1.00 . B B . 159 VAL HA   1 1 
        6  13365 2 2 59 VAL HB   H  -3.710  12.695  10.129 1.00 . B B . 159 VAL HB   1 1 
        6  13366 2 2 59 VAL HG11 H  -4.669  11.099  11.775 1.00 . B B . 159 VAL HG11 1 1 
        6  13367 2 2 59 VAL HG12 H  -3.412  12.110  12.503 1.00 . B B . 159 VAL HG12 1 1 
        6  13368 2 2 59 VAL HG13 H  -5.127  12.460  12.821 1.00 . B B . 159 VAL HG13 1 1 
        6  13369 2 2 59 VAL HG21 H  -5.840  13.501   9.254 1.00 . B B . 159 VAL HG21 1 1 
        6  13370 2 2 59 VAL HG22 H  -6.055  11.894   9.962 1.00 . B B . 159 VAL HG22 1 1 
        6  13371 2 2 59 VAL HG23 H  -6.594  13.338  10.854 1.00 . B B . 159 VAL HG23 1 1 
        6  13372 2 2 59 VAL N    N  -4.209  15.400  10.085 1.00 . B B . 159 VAL N    1 1 
        6  13373 2 2 59 VAL O    O  -2.519  14.615  13.011 1.00 . B B . 159 VAL O    1 1 
        6  13374 2 2 60 ALA C    C  -0.106  16.094  12.089 1.00 . B B . 160 ALA C    1 1 
        6  13375 2 2 60 ALA CA   C  -0.364  14.795  11.313 1.00 . B B . 160 ALA CA   1 1 
        6  13376 2 2 60 ALA CB   C   0.532  14.692  10.095 1.00 . B B . 160 ALA CB   1 1 
        6  13377 2 2 60 ALA H    H  -1.969  14.677   9.912 1.00 . B B . 160 ALA H    1 1 
        6  13378 2 2 60 ALA HA   H  -0.142  13.961  11.977 1.00 . B B . 160 ALA HA   1 1 
        6  13379 2 2 60 ALA HB1  H   0.344  13.748   9.579 1.00 . B B . 160 ALA HB1  1 1 
        6  13380 2 2 60 ALA HB2  H   0.328  15.517   9.415 1.00 . B B . 160 ALA HB2  1 1 
        6  13381 2 2 60 ALA HB3  H   1.572  14.730  10.404 1.00 . B B . 160 ALA HB3  1 1 
        6  13382 2 2 60 ALA N    N  -1.752  14.690  10.907 1.00 . B B . 160 ALA N    1 1 
        6  13383 2 2 60 ALA O    O   0.602  16.075  13.093 1.00 . B B . 160 ALA O    1 1 
        6  13384 2 2 61 GLN C    C  -1.188  18.414  13.750 1.00 . B B . 161 GLN C    1 1 
        6  13385 2 2 61 GLN CA   C  -0.525  18.466  12.375 1.00 . B B . 161 GLN CA   1 1 
        6  13386 2 2 61 GLN CB   C  -1.109  19.620  11.559 1.00 . B B . 161 GLN CB   1 1 
        6  13387 2 2 61 GLN CD   C   0.638  21.323  12.325 1.00 . B B . 161 GLN CD   1 1 
        6  13388 2 2 61 GLN CG   C  -0.845  21.010  12.165 1.00 . B B . 161 GLN CG   1 1 
        6  13389 2 2 61 GLN H    H  -1.261  17.192  10.817 1.00 . B B . 161 GLN H    1 1 
        6  13390 2 2 61 GLN HA   H   0.542  18.642  12.511 1.00 . B B . 161 GLN HA   1 1 
        6  13391 2 2 61 GLN HB2  H  -0.677  19.587  10.560 1.00 . B B . 161 GLN HB2  1 1 
        6  13392 2 2 61 GLN HB3  H  -2.185  19.475  11.474 1.00 . B B . 161 GLN HB3  1 1 
        6  13393 2 2 61 GLN HE21 H   0.288  22.319  14.042 1.00 . B B . 161 GLN HE21 1 1 
        6  13394 2 2 61 GLN HE22 H   1.955  22.241  13.538 1.00 . B B . 161 GLN HE22 1 1 
        6  13395 2 2 61 GLN HG2  H  -1.297  21.763  11.521 1.00 . B B . 161 GLN HG2  1 1 
        6  13396 2 2 61 GLN HG3  H  -1.319  21.063  13.143 1.00 . B B . 161 GLN HG3  1 1 
        6  13397 2 2 61 GLN N    N  -0.697  17.201  11.664 1.00 . B B . 161 GLN N    1 1 
        6  13398 2 2 61 GLN NE2  N   0.980  22.019  13.379 1.00 . B B . 161 GLN NE2  1 1 
        6  13399 2 2 61 GLN O    O  -0.618  18.863  14.739 1.00 . B B . 161 GLN O    1 1 
        6  13400 2 2 61 GLN OE1  O   1.458  20.931  11.508 1.00 . B B . 161 GLN OE1  1 1 
        6  13401 2 2 62 LYS C    C  -2.165  16.852  16.049 1.00 . B B . 162 LYS C    1 1 
        6  13402 2 2 62 LYS CA   C  -3.048  17.690  15.134 1.00 . B B . 162 LYS CA   1 1 
        6  13403 2 2 62 LYS CB   C  -4.418  17.015  14.975 1.00 . B B . 162 LYS CB   1 1 
        6  13404 2 2 62 LYS CD   C  -6.010  19.005  15.050 1.00 . B B . 162 LYS CD   1 1 
        6  13405 2 2 62 LYS CE   C  -7.009  19.838  14.238 1.00 . B B . 162 LYS CE   1 1 
        6  13406 2 2 62 LYS CG   C  -5.459  17.847  14.216 1.00 . B B . 162 LYS CG   1 1 
        6  13407 2 2 62 LYS H    H  -2.825  17.453  12.999 1.00 . B B . 162 LYS H    1 1 
        6  13408 2 2 62 LYS HA   H  -3.170  18.675  15.584 1.00 . B B . 162 LYS HA   1 1 
        6  13409 2 2 62 LYS HB2  H  -4.275  16.078  14.439 1.00 . B B . 162 LYS HB2  1 1 
        6  13410 2 2 62 LYS HB3  H  -4.811  16.783  15.964 1.00 . B B . 162 LYS HB3  1 1 
        6  13411 2 2 62 LYS HD2  H  -6.505  18.606  15.937 1.00 . B B . 162 LYS HD2  1 1 
        6  13412 2 2 62 LYS HD3  H  -5.187  19.647  15.363 1.00 . B B . 162 LYS HD3  1 1 
        6  13413 2 2 62 LYS HE2  H  -7.350  20.675  14.852 1.00 . B B . 162 LYS HE2  1 1 
        6  13414 2 2 62 LYS HE3  H  -6.499  20.239  13.358 1.00 . B B . 162 LYS HE3  1 1 
        6  13415 2 2 62 LYS HG2  H  -5.008  18.249  13.315 1.00 . B B . 162 LYS HG2  1 1 
        6  13416 2 2 62 LYS HG3  H  -6.283  17.193  13.934 1.00 . B B . 162 LYS HG3  1 1 
        6  13417 2 2 62 LYS HZ1  H  -8.838  19.628  13.267 1.00 . B B . 162 LYS HZ1  1 1 
        6  13418 2 2 62 LYS HZ2  H  -8.690  18.660  14.595 1.00 . B B . 162 LYS HZ2  1 1 
        6  13419 2 2 62 LYS HZ3  H  -7.903  18.272  13.197 1.00 . B B . 162 LYS HZ3  1 1 
        6  13420 2 2 62 LYS N    N  -2.375  17.827  13.835 1.00 . B B . 162 LYS N    1 1 
        6  13421 2 2 62 LYS NZ   N  -8.207  19.036  13.789 1.00 . B B . 162 LYS NZ   1 1 
        6  13422 2 2 62 LYS O    O  -2.001  17.154  17.225 1.00 . B B . 162 LYS O    1 1 
        6  13423 2 2 63 ALA C    C   0.564  15.611  16.768 1.00 . B B . 163 ALA C    1 1 
        6  13424 2 2 63 ALA CA   C  -0.703  14.927  16.241 1.00 . B B . 163 ALA CA   1 1 
        6  13425 2 2 63 ALA CB   C  -0.334  13.719  15.385 1.00 . B B . 163 ALA CB   1 1 
        6  13426 2 2 63 ALA H    H  -1.728  15.620  14.500 1.00 . B B . 163 ALA H    1 1 
        6  13427 2 2 63 ALA HA   H  -1.268  14.572  17.104 1.00 . B B . 163 ALA HA   1 1 
        6  13428 2 2 63 ALA HB1  H   0.179  14.044  14.485 1.00 . B B . 163 ALA HB1  1 1 
        6  13429 2 2 63 ALA HB2  H   0.319  13.057  15.953 1.00 . B B . 163 ALA HB2  1 1 
        6  13430 2 2 63 ALA HB3  H  -1.242  13.180  15.107 1.00 . B B . 163 ALA HB3  1 1 
        6  13431 2 2 63 ALA N    N  -1.565  15.819  15.483 1.00 . B B . 163 ALA N    1 1 
        6  13432 2 2 63 ALA O    O   1.025  15.279  17.848 1.00 . B B . 163 ALA O    1 1 
        6  13433 2 2 64 CYS C    C   2.053  18.209  17.592 1.00 . B B . 164 CYS C    1 1 
        6  13434 2 2 64 CYS CA   C   2.371  17.184  16.511 1.00 . B B . 164 CYS CA   1 1 
        6  13435 2 2 64 CYS CB   C   3.195  17.812  15.383 1.00 . B B . 164 CYS CB   1 1 
        6  13436 2 2 64 CYS H    H   0.770  16.807  15.120 1.00 . B B . 164 CYS H    1 1 
        6  13437 2 2 64 CYS HA   H   2.989  16.414  16.974 1.00 . B B . 164 CYS HA   1 1 
        6  13438 2 2 64 CYS HB2  H   4.148  18.142  15.801 1.00 . B B . 164 CYS HB2  1 1 
        6  13439 2 2 64 CYS HB3  H   3.403  17.042  14.645 1.00 . B B . 164 CYS HB3  1 1 
        6  13440 2 2 64 CYS HG   H   2.611  20.103  15.520 1.00 . B B . 164 CYS HG   1 1 
        6  13441 2 2 64 CYS N    N   1.152  16.538  16.023 1.00 . B B . 164 CYS N    1 1 
        6  13442 2 2 64 CYS O    O   2.827  18.354  18.529 1.00 . B B . 164 CYS O    1 1 
        6  13443 2 2 64 CYS SG   S   2.447  19.204  14.538 1.00 . B B . 164 CYS SG   1 1 
        6  13444 2 2 65 GLN C    C   0.430  19.111  19.874 1.00 . B B . 165 GLN C    1 1 
        6  13445 2 2 65 GLN CA   C   0.508  19.829  18.536 1.00 . B B . 165 GLN CA   1 1 
        6  13446 2 2 65 GLN CB   C  -0.861  20.456  18.238 1.00 . B B . 165 GLN CB   1 1 
        6  13447 2 2 65 GLN CD   C   0.061  22.589  17.230 1.00 . B B . 165 GLN CD   1 1 
        6  13448 2 2 65 GLN CG   C  -0.887  21.423  17.058 1.00 . B B . 165 GLN CG   1 1 
        6  13449 2 2 65 GLN H    H   0.287  18.721  16.708 1.00 . B B . 165 GLN H    1 1 
        6  13450 2 2 65 GLN HA   H   1.261  20.616  18.610 1.00 . B B . 165 GLN HA   1 1 
        6  13451 2 2 65 GLN HB2  H  -1.576  19.657  18.048 1.00 . B B . 165 GLN HB2  1 1 
        6  13452 2 2 65 GLN HB3  H  -1.190  20.994  19.128 1.00 . B B . 165 GLN HB3  1 1 
        6  13453 2 2 65 GLN HE21 H  -0.813  23.121  18.964 1.00 . B B . 165 GLN HE21 1 1 
        6  13454 2 2 65 GLN HE22 H   0.517  24.120  18.435 1.00 . B B . 165 GLN HE22 1 1 
        6  13455 2 2 65 GLN HG2  H  -0.617  20.888  16.153 1.00 . B B . 165 GLN HG2  1 1 
        6  13456 2 2 65 GLN HG3  H  -1.900  21.808  16.947 1.00 . B B . 165 GLN HG3  1 1 
        6  13457 2 2 65 GLN N    N   0.906  18.875  17.498 1.00 . B B . 165 GLN N    1 1 
        6  13458 2 2 65 GLN NE2  N  -0.097  23.336  18.292 1.00 . B B . 165 GLN NE2  1 1 
        6  13459 2 2 65 GLN O    O   0.944  19.593  20.873 1.00 . B B . 165 GLN O    1 1 
        6  13460 2 2 65 GLN OE1  O   0.918  22.814  16.400 1.00 . B B . 165 GLN OE1  1 1 
        6  13461 2 2 66 GLU C    C   1.061  16.858  21.712 1.00 . B B . 166 GLU C    1 1 
        6  13462 2 2 66 GLU CA   C  -0.301  17.131  21.085 1.00 . B B . 166 GLU CA   1 1 
        6  13463 2 2 66 GLU CB   C  -0.969  15.793  20.757 1.00 . B B . 166 GLU CB   1 1 
        6  13464 2 2 66 GLU CD   C  -3.260  16.177  21.721 1.00 . B B . 166 GLU CD   1 1 
        6  13465 2 2 66 GLU CG   C  -2.457  15.889  20.469 1.00 . B B . 166 GLU CG   1 1 
        6  13466 2 2 66 GLU H    H  -0.574  17.571  19.011 1.00 . B B . 166 GLU H    1 1 
        6  13467 2 2 66 GLU HA   H  -0.911  17.676  21.808 1.00 . B B . 166 GLU HA   1 1 
        6  13468 2 2 66 GLU HB2  H  -0.476  15.368  19.887 1.00 . B B . 166 GLU HB2  1 1 
        6  13469 2 2 66 GLU HB3  H  -0.819  15.112  21.593 1.00 . B B . 166 GLU HB3  1 1 
        6  13470 2 2 66 GLU HG2  H  -2.630  16.678  19.739 1.00 . B B . 166 GLU HG2  1 1 
        6  13471 2 2 66 GLU HG3  H  -2.794  14.940  20.046 1.00 . B B . 166 GLU HG3  1 1 
        6  13472 2 2 66 GLU N    N  -0.172  17.929  19.869 1.00 . B B . 166 GLU N    1 1 
        6  13473 2 2 66 GLU O    O   1.219  16.939  22.920 1.00 . B B . 166 GLU O    1 1 
        6  13474 2 2 66 GLU OE1  O  -3.218  15.338  22.654 1.00 . B B . 166 GLU OE1  1 1 
        6  13475 2 2 66 GLU OE2  O  -3.914  17.232  21.788 1.00 . B B . 166 GLU OE2  1 1 
        6  13476 2 2 67 VAL C    C   4.085  17.405  21.983 1.00 . B B . 167 VAL C    1 1 
        6  13477 2 2 67 VAL CA   C   3.372  16.185  21.399 1.00 . B B . 167 VAL CA   1 1 
        6  13478 2 2 67 VAL CB   C   4.239  15.537  20.286 1.00 . B B . 167 VAL CB   1 1 
        6  13479 2 2 67 VAL CG1  C   5.660  15.256  20.778 1.00 . B B . 167 VAL CG1  1 1 
        6  13480 2 2 67 VAL CG2  C   3.598  14.223  19.833 1.00 . B B . 167 VAL CG2  1 1 
        6  13481 2 2 67 VAL H    H   1.878  16.484  19.896 1.00 . B B . 167 VAL H    1 1 
        6  13482 2 2 67 VAL HA   H   3.253  15.459  22.204 1.00 . B B . 167 VAL HA   1 1 
        6  13483 2 2 67 VAL HB   H   4.291  16.216  19.436 1.00 . B B . 167 VAL HB   1 1 
        6  13484 2 2 67 VAL HG11 H   5.627  14.590  21.645 1.00 . B B . 167 VAL HG11 1 1 
        6  13485 2 2 67 VAL HG12 H   6.239  14.791  19.982 1.00 . B B . 167 VAL HG12 1 1 
        6  13486 2 2 67 VAL HG13 H   6.139  16.188  21.066 1.00 . B B . 167 VAL HG13 1 1 
        6  13487 2 2 67 VAL HG21 H   4.199  13.782  19.050 1.00 . B B . 167 VAL HG21 1 1 
        6  13488 2 2 67 VAL HG22 H   3.538  13.531  20.676 1.00 . B B . 167 VAL HG22 1 1 
        6  13489 2 2 67 VAL HG23 H   2.599  14.406  19.453 1.00 . B B . 167 VAL HG23 1 1 
        6  13490 2 2 67 VAL N    N   2.044  16.526  20.892 1.00 . B B . 167 VAL N    1 1 
        6  13491 2 2 67 VAL O    O   4.665  17.314  23.065 1.00 . B B . 167 VAL O    1 1 
        6  13492 2 2 68 LEU C    C   4.053  20.186  23.145 1.00 . B B . 168 LEU C    1 1 
        6  13493 2 2 68 LEU CA   C   4.699  19.742  21.825 1.00 . B B . 168 LEU CA   1 1 
        6  13494 2 2 68 LEU CB   C   4.675  20.892  20.799 1.00 . B B . 168 LEU CB   1 1 
        6  13495 2 2 68 LEU CD1  C   7.131  20.368  20.090 1.00 . B B . 168 LEU CD1  1 1 
        6  13496 2 2 68 LEU CD2  C   5.296  20.327  18.372 1.00 . B B . 168 LEU CD2  1 1 
        6  13497 2 2 68 LEU CG   C   5.757  20.971  19.684 1.00 . B B . 168 LEU CG   1 1 
        6  13498 2 2 68 LEU H    H   3.541  18.603  20.419 1.00 . B B . 168 LEU H    1 1 
        6  13499 2 2 68 LEU HA   H   5.739  19.496  22.049 1.00 . B B . 168 LEU HA   1 1 
        6  13500 2 2 68 LEU HB2  H   3.695  20.895  20.322 1.00 . B B . 168 LEU HB2  1 1 
        6  13501 2 2 68 LEU HB3  H   4.749  21.819  21.369 1.00 . B B . 168 LEU HB3  1 1 
        6  13502 2 2 68 LEU HD11 H   7.057  19.284  20.187 1.00 . B B . 168 LEU HD11 1 1 
        6  13503 2 2 68 LEU HD12 H   7.455  20.793  21.041 1.00 . B B . 168 LEU HD12 1 1 
        6  13504 2 2 68 LEU HD13 H   7.875  20.604  19.330 1.00 . B B . 168 LEU HD13 1 1 
        6  13505 2 2 68 LEU HD21 H   6.020  20.535  17.584 1.00 . B B . 168 LEU HD21 1 1 
        6  13506 2 2 68 LEU HD22 H   4.330  20.745  18.073 1.00 . B B . 168 LEU HD22 1 1 
        6  13507 2 2 68 LEU HD23 H   5.199  19.251  18.503 1.00 . B B . 168 LEU HD23 1 1 
        6  13508 2 2 68 LEU HG   H   5.916  22.023  19.479 1.00 . B B . 168 LEU HG   1 1 
        6  13509 2 2 68 LEU N    N   4.034  18.546  21.307 1.00 . B B . 168 LEU N    1 1 
        6  13510 2 2 68 LEU O    O   4.755  20.591  24.063 1.00 . B B . 168 LEU O    1 1 
        6  13511 2 2 69 GLU C    C   2.483  19.399  25.658 1.00 . B B . 169 GLU C    1 1 
        6  13512 2 2 69 GLU CA   C   2.107  20.398  24.561 1.00 . B B . 169 GLU CA   1 1 
        6  13513 2 2 69 GLU CB   C   0.585  20.452  24.418 1.00 . B B . 169 GLU CB   1 1 
        6  13514 2 2 69 GLU CD   C   0.612  22.938  23.876 1.00 . B B . 169 GLU CD   1 1 
        6  13515 2 2 69 GLU CG   C   0.092  21.560  23.486 1.00 . B B . 169 GLU CG   1 1 
        6  13516 2 2 69 GLU H    H   2.156  19.746  22.511 1.00 . B B . 169 GLU H    1 1 
        6  13517 2 2 69 GLU HA   H   2.456  21.378  24.874 1.00 . B B . 169 GLU HA   1 1 
        6  13518 2 2 69 GLU HB2  H   0.230  19.492  24.041 1.00 . B B . 169 GLU HB2  1 1 
        6  13519 2 2 69 GLU HB3  H   0.152  20.614  25.406 1.00 . B B . 169 GLU HB3  1 1 
        6  13520 2 2 69 GLU HG2  H   0.423  21.346  22.475 1.00 . B B . 169 GLU HG2  1 1 
        6  13521 2 2 69 GLU HG3  H  -0.994  21.566  23.494 1.00 . B B . 169 GLU HG3  1 1 
        6  13522 2 2 69 GLU N    N   2.741  20.063  23.284 1.00 . B B . 169 GLU N    1 1 
        6  13523 2 2 69 GLU O    O   2.767  19.781  26.791 1.00 . B B . 169 GLU O    1 1 
        6  13524 2 2 69 GLU OE1  O   0.664  23.259  25.083 1.00 . B B . 169 GLU OE1  1 1 
        6  13525 2 2 69 GLU OE2  O   1.057  23.680  22.972 1.00 . B B . 169 GLU OE2  1 1 
        6  13526 2 2 70 LYS C    C   4.248  17.123  26.799 1.00 . B B . 170 LYS C    1 1 
        6  13527 2 2 70 LYS CA   C   2.809  17.077  26.314 1.00 . B B . 170 LYS CA   1 1 
        6  13528 2 2 70 LYS CB   C   2.469  15.707  25.757 1.00 . B B . 170 LYS CB   1 1 
        6  13529 2 2 70 LYS CD   C   0.573  14.345  24.878 1.00 . B B . 170 LYS CD   1 1 
        6  13530 2 2 70 LYS CE   C  -0.936  14.364  24.663 1.00 . B B . 170 LYS CE   1 1 
        6  13531 2 2 70 LYS CG   C   0.964  15.499  25.741 1.00 . B B . 170 LYS CG   1 1 
        6  13532 2 2 70 LYS H    H   2.273  17.840  24.374 1.00 . B B . 170 LYS H    1 1 
        6  13533 2 2 70 LYS HA   H   2.167  17.229  27.173 1.00 . B B . 170 LYS HA   1 1 
        6  13534 2 2 70 LYS HB2  H   2.862  15.629  24.743 1.00 . B B . 170 LYS HB2  1 1 
        6  13535 2 2 70 LYS HB3  H   2.928  14.937  26.378 1.00 . B B . 170 LYS HB3  1 1 
        6  13536 2 2 70 LYS HD2  H   1.074  14.448  23.919 1.00 . B B . 170 LYS HD2  1 1 
        6  13537 2 2 70 LYS HD3  H   0.879  13.419  25.355 1.00 . B B . 170 LYS HD3  1 1 
        6  13538 2 2 70 LYS HE2  H  -1.436  14.191  25.617 1.00 . B B . 170 LYS HE2  1 1 
        6  13539 2 2 70 LYS HE3  H  -1.219  15.359  24.306 1.00 . B B . 170 LYS HE3  1 1 
        6  13540 2 2 70 LYS HG2  H   0.609  15.332  26.759 1.00 . B B . 170 LYS HG2  1 1 
        6  13541 2 2 70 LYS HG3  H   0.490  16.398  25.350 1.00 . B B . 170 LYS HG3  1 1 
        6  13542 2 2 70 LYS HZ1  H  -0.807  13.349  22.856 1.00 . B B . 170 LYS HZ1  1 1 
        6  13543 2 2 70 LYS HZ2  H  -2.354  13.615  23.356 1.00 . B B . 170 LYS HZ2  1 1 
        6  13544 2 2 70 LYS HZ3  H  -1.436  12.436  24.074 1.00 . B B . 170 LYS HZ3  1 1 
        6  13545 2 2 70 LYS N    N   2.506  18.118  25.324 1.00 . B B . 170 LYS N    1 1 
        6  13546 2 2 70 LYS NZ   N  -1.417  13.354  23.661 1.00 . B B . 170 LYS NZ   1 1 
        6  13547 2 2 70 LYS O    O   4.501  16.912  27.981 1.00 . B B . 170 LYS O    1 1 
        6  13548 2 2 71 VAL C    C   6.757  18.761  27.261 1.00 . B B . 171 VAL C    1 1 
        6  13549 2 2 71 VAL CA   C   6.588  17.530  26.360 1.00 . B B . 171 VAL CA   1 1 
        6  13550 2 2 71 VAL CB   C   7.591  17.517  25.154 1.00 . B B . 171 VAL CB   1 1 
        6  13551 2 2 71 VAL CG1  C   7.527  18.801  24.349 1.00 . B B . 171 VAL CG1  1 1 
        6  13552 2 2 71 VAL CG2  C   9.022  17.271  25.639 1.00 . B B . 171 VAL CG2  1 1 
        6  13553 2 2 71 VAL H    H   4.963  17.590  24.946 1.00 . B B . 171 VAL H    1 1 
        6  13554 2 2 71 VAL HA   H   6.803  16.654  26.967 1.00 . B B . 171 VAL HA   1 1 
        6  13555 2 2 71 VAL HB   H   7.314  16.694  24.496 1.00 . B B . 171 VAL HB   1 1 
        6  13556 2 2 71 VAL HG11 H   7.787  19.653  24.976 1.00 . B B . 171 VAL HG11 1 1 
        6  13557 2 2 71 VAL HG12 H   8.226  18.748  23.521 1.00 . B B . 171 VAL HG12 1 1 
        6  13558 2 2 71 VAL HG13 H   6.528  18.929  23.957 1.00 . B B . 171 VAL HG13 1 1 
        6  13559 2 2 71 VAL HG21 H   9.692  17.199  24.783 1.00 . B B . 171 VAL HG21 1 1 
        6  13560 2 2 71 VAL HG22 H   9.342  18.093  26.282 1.00 . B B . 171 VAL HG22 1 1 
        6  13561 2 2 71 VAL HG23 H   9.063  16.341  26.203 1.00 . B B . 171 VAL HG23 1 1 
        6  13562 2 2 71 VAL N    N   5.194  17.432  25.925 1.00 . B B . 171 VAL N    1 1 
        6  13563 2 2 71 VAL O    O   7.469  18.710  28.254 1.00 . B B . 171 VAL O    1 1 
        6  13564 2 2 72 LYS C    C   5.498  20.676  29.225 1.00 . B B . 172 LYS C    1 1 
        6  13565 2 2 72 LYS CA   C   6.068  21.015  27.858 1.00 . B B . 172 LYS CA   1 1 
        6  13566 2 2 72 LYS CB   C   5.262  22.165  27.254 1.00 . B B . 172 LYS CB   1 1 
        6  13567 2 2 72 LYS CD   C   5.198  24.147  25.672 1.00 . B B . 172 LYS CD   1 1 
        6  13568 2 2 72 LYS CE   C   3.906  23.743  24.965 1.00 . B B . 172 LYS CE   1 1 
        6  13569 2 2 72 LYS CG   C   5.994  22.925  26.146 1.00 . B B . 172 LYS CG   1 1 
        6  13570 2 2 72 LYS H    H   5.421  19.848  26.171 1.00 . B B . 172 LYS H    1 1 
        6  13571 2 2 72 LYS HA   H   7.103  21.329  27.989 1.00 . B B . 172 LYS HA   1 1 
        6  13572 2 2 72 LYS HB2  H   4.329  21.761  26.863 1.00 . B B . 172 LYS HB2  1 1 
        6  13573 2 2 72 LYS HB3  H   5.024  22.870  28.051 1.00 . B B . 172 LYS HB3  1 1 
        6  13574 2 2 72 LYS HD2  H   4.955  24.768  26.534 1.00 . B B . 172 LYS HD2  1 1 
        6  13575 2 2 72 LYS HD3  H   5.814  24.725  24.983 1.00 . B B . 172 LYS HD3  1 1 
        6  13576 2 2 72 LYS HE2  H   4.153  23.118  24.104 1.00 . B B . 172 LYS HE2  1 1 
        6  13577 2 2 72 LYS HE3  H   3.294  23.156  25.650 1.00 . B B . 172 LYS HE3  1 1 
        6  13578 2 2 72 LYS HG2  H   6.956  23.261  26.531 1.00 . B B . 172 LYS HG2  1 1 
        6  13579 2 2 72 LYS HG3  H   6.170  22.260  25.304 1.00 . B B . 172 LYS HG3  1 1 
        6  13580 2 2 72 LYS HZ1  H   3.633  25.470  23.853 1.00 . B B . 172 LYS HZ1  1 1 
        6  13581 2 2 72 LYS HZ2  H   2.827  25.476  25.296 1.00 . B B . 172 LYS HZ2  1 1 
        6  13582 2 2 72 LYS HZ3  H   2.253  24.576  24.039 1.00 . B B . 172 LYS HZ3  1 1 
        6  13583 2 2 72 LYS N    N   6.026  19.836  26.987 1.00 . B B . 172 LYS N    1 1 
        6  13584 2 2 72 LYS NZ   N   3.099  24.915  24.503 1.00 . B B . 172 LYS NZ   1 1 
        6  13585 2 2 72 LYS O    O   5.911  21.236  30.234 1.00 . B B . 172 LYS O    1 1 
        6  13586 2 2 73 LEU C    C   4.749  18.380  31.333 1.00 . B B . 173 LEU C    1 1 
        6  13587 2 2 73 LEU CA   C   3.932  19.381  30.527 1.00 . B B . 173 LEU CA   1 1 
        6  13588 2 2 73 LEU CB   C   2.518  18.830  30.300 1.00 . B B . 173 LEU CB   1 1 
        6  13589 2 2 73 LEU CD1  C   1.254  19.981  32.166 1.00 . B B . 173 LEU CD1  1 1 
        6  13590 2 2 73 LEU CD2  C   1.413  21.103  29.925 1.00 . B B . 173 LEU CD2  1 1 
        6  13591 2 2 73 LEU CG   C   1.335  19.754  30.652 1.00 . B B . 173 LEU CG   1 1 
        6  13592 2 2 73 LEU H    H   4.176  19.374  28.404 1.00 . B B . 173 LEU H    1 1 
        6  13593 2 2 73 LEU HA   H   3.880  20.280  31.140 1.00 . B B . 173 LEU HA   1 1 
        6  13594 2 2 73 LEU HB2  H   2.430  18.551  29.251 1.00 . B B . 173 LEU HB2  1 1 
        6  13595 2 2 73 LEU HB3  H   2.414  17.919  30.890 1.00 . B B . 173 LEU HB3  1 1 
        6  13596 2 2 73 LEU HD11 H   2.150  20.490  32.519 1.00 . B B . 173 LEU HD11 1 1 
        6  13597 2 2 73 LEU HD12 H   1.165  19.020  32.674 1.00 . B B . 173 LEU HD12 1 1 
        6  13598 2 2 73 LEU HD13 H   0.381  20.589  32.398 1.00 . B B . 173 LEU HD13 1 1 
        6  13599 2 2 73 LEU HD21 H   2.268  21.676  30.283 1.00 . B B . 173 LEU HD21 1 1 
        6  13600 2 2 73 LEU HD22 H   0.501  21.669  30.111 1.00 . B B . 173 LEU HD22 1 1 
        6  13601 2 2 73 LEU HD23 H   1.513  20.936  28.851 1.00 . B B . 173 LEU HD23 1 1 
        6  13602 2 2 73 LEU HG   H   0.419  19.257  30.338 1.00 . B B . 173 LEU HG   1 1 
        6  13603 2 2 73 LEU N    N   4.527  19.782  29.262 1.00 . B B . 173 LEU N    1 1 
        6  13604 2 2 73 LEU O    O   4.730  18.430  32.555 1.00 . B B . 173 LEU O    1 1 
        6  13605 2 2 74 LEU C    C   7.501  17.288  32.053 1.00 . B B . 174 LEU C    1 1 
        6  13606 2 2 74 LEU CA   C   6.328  16.537  31.423 1.00 . B B . 174 LEU CA   1 1 
        6  13607 2 2 74 LEU CB   C   6.777  15.366  30.527 1.00 . B B . 174 LEU CB   1 1 
        6  13608 2 2 74 LEU CD1  C   9.321  15.222  30.242 1.00 . B B . 174 LEU CD1  1 1 
        6  13609 2 2 74 LEU CD2  C   7.785  14.471  28.430 1.00 . B B . 174 LEU CD2  1 1 
        6  13610 2 2 74 LEU CG   C   7.972  15.489  29.561 1.00 . B B . 174 LEU CG   1 1 
        6  13611 2 2 74 LEU H    H   5.475  17.450  29.666 1.00 . B B . 174 LEU H    1 1 
        6  13612 2 2 74 LEU HA   H   5.726  16.123  32.232 1.00 . B B . 174 LEU HA   1 1 
        6  13613 2 2 74 LEU HB2  H   6.984  14.524  31.182 1.00 . B B . 174 LEU HB2  1 1 
        6  13614 2 2 74 LEU HB3  H   5.914  15.088  29.929 1.00 . B B . 174 LEU HB3  1 1 
        6  13615 2 2 74 LEU HD11 H  10.123  15.319  29.509 1.00 . B B . 174 LEU HD11 1 1 
        6  13616 2 2 74 LEU HD12 H   9.332  14.215  30.660 1.00 . B B . 174 LEU HD12 1 1 
        6  13617 2 2 74 LEU HD13 H   9.484  15.943  31.039 1.00 . B B . 174 LEU HD13 1 1 
        6  13618 2 2 74 LEU HD21 H   6.846  14.666  27.911 1.00 . B B . 174 LEU HD21 1 1 
        6  13619 2 2 74 LEU HD22 H   7.768  13.460  28.840 1.00 . B B . 174 LEU HD22 1 1 
        6  13620 2 2 74 LEU HD23 H   8.609  14.558  27.723 1.00 . B B . 174 LEU HD23 1 1 
        6  13621 2 2 74 LEU HG   H   7.983  16.484  29.136 1.00 . B B . 174 LEU HG   1 1 
        6  13622 2 2 74 LEU N    N   5.489  17.490  30.682 1.00 . B B . 174 LEU N    1 1 
        6  13623 2 2 74 LEU O    O   8.090  16.848  33.031 1.00 . B B . 174 LEU O    1 1 
        6  13624 2 2 75 HIS C    C   8.155  20.130  33.346 1.00 . B B . 175 HIS C    1 1 
        6  13625 2 2 75 HIS CA   C   8.727  19.413  32.108 1.00 . B B . 175 HIS CA   1 1 
        6  13626 2 2 75 HIS CB   C   9.079  20.461  31.054 1.00 . B B . 175 HIS CB   1 1 
        6  13627 2 2 75 HIS CD2  C  10.364  18.671  29.665 1.00 . B B . 175 HIS CD2  1 1 
        6  13628 2 2 75 HIS CE1  C  10.911  19.866  27.974 1.00 . B B . 175 HIS CE1  1 1 
        6  13629 2 2 75 HIS CG   C   9.861  19.918  29.896 1.00 . B B . 175 HIS CG   1 1 
        6  13630 2 2 75 HIS H    H   7.237  18.786  30.723 1.00 . B B . 175 HIS H    1 1 
        6  13631 2 2 75 HIS HA   H   9.627  18.872  32.399 1.00 . B B . 175 HIS HA   1 1 
        6  13632 2 2 75 HIS HB2  H   8.142  20.890  30.688 1.00 . B B . 175 HIS HB2  1 1 
        6  13633 2 2 75 HIS HB3  H   9.668  21.249  31.523 1.00 . B B . 175 HIS HB3  1 1 
        6  13634 2 2 75 HIS HD1  H  10.010  21.625  28.639 1.00 . B B . 175 HIS HD1  1 1 
        6  13635 2 2 75 HIS HD2  H  10.252  17.825  30.329 1.00 . B B . 175 HIS HD2  1 1 
        6  13636 2 2 75 HIS HE1  H  11.317  20.188  27.025 1.00 . B B . 175 HIS HE1  1 1 
        6  13637 2 2 75 HIS N    N   7.753  18.483  31.537 1.00 . B B . 175 HIS N    1 1 
        6  13638 2 2 75 HIS ND1  N  10.228  20.655  28.799 1.00 . B B . 175 HIS ND1  1 1 
        6  13639 2 2 75 HIS NE2  N  11.031  18.646  28.454 1.00 . B B . 175 HIS NE2  1 1 
        6  13640 2 2 75 HIS O    O   8.778  21.037  33.894 1.00 . B B . 175 HIS O    1 1 
        6  13641 2 2 76 GLY C    C   5.184  21.283  34.531 1.00 . B B . 176 GLY C    1 1 
        6  13642 2 2 76 GLY CA   C   6.301  20.334  34.916 1.00 . B B . 176 GLY CA   1 1 
        6  13643 2 2 76 GLY H    H   6.466  19.002  33.265 1.00 . B B . 176 GLY H    1 1 
        6  13644 2 2 76 GLY HA2  H   5.879  19.533  35.520 1.00 . B B . 176 GLY HA2  1 1 
        6  13645 2 2 76 GLY HA3  H   7.034  20.872  35.515 1.00 . B B . 176 GLY HA3  1 1 
        6  13646 2 2 76 GLY N    N   6.955  19.746  33.756 1.00 . B B . 176 GLY N    1 1 
        6  13647 2 2 76 GLY O    O   4.228  21.448  35.276 1.00 . B B . 176 GLY O    1 1 
        6  13648 2 2 77 GLY C    C   4.143  24.119  33.710 1.00 . B B . 177 GLY C    1 1 
        6  13649 2 2 77 GLY CA   C   4.275  22.839  32.898 1.00 . B B . 177 GLY CA   1 1 
        6  13650 2 2 77 GLY H    H   6.101  21.736  32.778 1.00 . B B . 177 GLY H    1 1 
        6  13651 2 2 77 GLY HA2  H   4.499  23.106  31.866 1.00 . B B . 177 GLY HA2  1 1 
        6  13652 2 2 77 GLY HA3  H   3.312  22.328  32.915 1.00 . B B . 177 GLY HA3  1 1 
        6  13653 2 2 77 GLY N    N   5.300  21.912  33.369 1.00 . B B . 177 GLY N    1 1 
        6  13654 2 2 77 GLY O    O   3.206  24.882  33.521 1.00 . B B . 177 GLY O    1 1 
        6  13655 2 2 78 VAL C    C   6.008  26.627  34.995 1.00 . B B . 178 VAL C    1 1 
        6  13656 2 2 78 VAL CA   C   5.060  25.535  35.493 1.00 . B B . 178 VAL CA   1 1 
        6  13657 2 2 78 VAL CB   C   5.424  25.130  36.958 1.00 . B B . 178 VAL CB   1 1 
        6  13658 2 2 78 VAL CG1  C   4.320  24.246  37.553 1.00 . B B . 178 VAL CG1  1 1 
        6  13659 2 2 78 VAL CG2  C   6.778  24.380  37.012 1.00 . B B . 178 VAL CG2  1 1 
        6  13660 2 2 78 VAL H    H   5.848  23.711  34.714 1.00 . B B . 178 VAL H    1 1 
        6  13661 2 2 78 VAL HA   H   4.053  25.951  35.496 1.00 . B B . 178 VAL HA   1 1 
        6  13662 2 2 78 VAL HB   H   5.496  26.031  37.566 1.00 . B B . 178 VAL HB   1 1 
        6  13663 2 2 78 VAL HG11 H   4.554  24.019  38.594 1.00 . B B . 178 VAL HG11 1 1 
        6  13664 2 2 78 VAL HG12 H   3.366  24.771  37.509 1.00 . B B . 178 VAL HG12 1 1 
        6  13665 2 2 78 VAL HG13 H   4.242  23.313  36.993 1.00 . B B . 178 VAL HG13 1 1 
        6  13666 2 2 78 VAL HG21 H   7.056  24.215  38.053 1.00 . B B . 178 VAL HG21 1 1 
        6  13667 2 2 78 VAL HG22 H   6.697  23.416  36.510 1.00 . B B . 178 VAL HG22 1 1 
        6  13668 2 2 78 VAL HG23 H   7.553  24.979  36.533 1.00 . B B . 178 VAL HG23 1 1 
        6  13669 2 2 78 VAL N    N   5.091  24.366  34.604 1.00 . B B . 178 VAL N    1 1 
        6  13670 2 2 78 VAL O    O   6.506  27.447  35.765 1.00 . B B . 178 VAL O    1 1 
        6  13671 2 2 79 ALA C    C   6.426  28.968  32.897 1.00 . B B . 179 ALA C    1 1 
        6  13672 2 2 79 ALA CA   C   7.139  27.613  33.071 1.00 . B B . 179 ALA CA   1 1 
        6  13673 2 2 79 ALA CB   C   7.629  27.083  31.712 1.00 . B B . 179 ALA CB   1 1 
        6  13674 2 2 79 ALA H    H   5.811  25.946  33.105 1.00 . B B . 179 ALA H    1 1 
        6  13675 2 2 79 ALA HA   H   8.005  27.763  33.718 1.00 . B B . 179 ALA HA   1 1 
        6  13676 2 2 79 ALA HB1  H   8.294  27.817  31.254 1.00 . B B . 179 ALA HB1  1 1 
        6  13677 2 2 79 ALA HB2  H   8.170  26.147  31.856 1.00 . B B . 179 ALA HB2  1 1 
        6  13678 2 2 79 ALA HB3  H   6.776  26.913  31.053 1.00 . B B . 179 ALA HB3  1 1 
        6  13679 2 2 79 ALA N    N   6.259  26.627  33.694 1.00 . B B . 179 ALA N    1 1 
        6  13680 2 2 79 ALA O    O   6.014  29.344  31.803 1.00 . B B . 179 ALA O    1 1 
        6  13681 2 2 80 VAL C    C   6.585  32.101  33.427 1.00 . B B . 180 VAL C    1 1 
        6  13682 2 2 80 VAL CA   C   5.657  31.029  34.015 1.00 . B B . 180 VAL CA   1 1 
        6  13683 2 2 80 VAL CB   C   5.177  31.395  35.456 1.00 . B B . 180 VAL CB   1 1 
        6  13684 2 2 80 VAL CG1  C   4.458  32.769  35.478 1.00 . B B . 180 VAL CG1  1 1 
        6  13685 2 2 80 VAL CG2  C   4.224  30.300  36.009 1.00 . B B . 180 VAL CG2  1 1 
        6  13686 2 2 80 VAL H    H   6.626  29.322  34.876 1.00 . B B . 180 VAL H    1 1 
        6  13687 2 2 80 VAL HXT  H   8.245  32.768  33.372 1.00 . B B . 180 VAL HXT  1 1 
        6  13688 2 2 80 VAL HA   H   4.788  30.995  33.352 1.00 . B B . 180 VAL HA   1 1 
        6  13689 2 2 80 VAL HB   H   6.053  31.451  36.108 1.00 . B B . 180 VAL HB   1 1 
        6  13690 2 2 80 VAL HG11 H   3.597  32.771  34.801 1.00 . B B . 180 VAL HG11 1 1 
        6  13691 2 2 80 VAL HG12 H   4.104  33.003  36.485 1.00 . B B . 180 VAL HG12 1 1 
        6  13692 2 2 80 VAL HG13 H   5.136  33.568  35.168 1.00 . B B . 180 VAL HG13 1 1 
        6  13693 2 2 80 VAL HG21 H   4.749  29.352  36.141 1.00 . B B . 180 VAL HG21 1 1 
        6  13694 2 2 80 VAL HG22 H   3.828  30.592  36.985 1.00 . B B . 180 VAL HG22 1 1 
        6  13695 2 2 80 VAL HG23 H   3.380  30.134  35.332 1.00 . B B . 180 VAL HG23 1 1 
        6  13696 2 2 80 VAL N    N   6.287  29.702  34.001 1.00 . B B . 180 VAL N    1 1 
        6  13697 2 2 80 VAL O    O   6.242  32.945  32.631 1.00 . B B . 180 VAL O    1 1 
        6  13698 2 2 80 VAL OXT  O   7.806  32.059  33.865 1.00 . B B . 180 VAL OXT  1 1 
        7  13699 1 1  1 MET C    C   9.188  -1.820   3.982 1.00 . A A .   1 MET C    1 1 
        7  13700 1 1  1 MET CA   C   8.816  -3.319   3.902 1.00 . A A .   1 MET CA   1 1 
        7  13701 1 1  1 MET CB   C   9.813  -4.096   2.996 1.00 . A A .   1 MET CB   1 1 
        7  13702 1 1  1 MET CE   C  12.736  -3.715   1.309 1.00 . A A .   1 MET CE   1 1 
        7  13703 1 1  1 MET CG   C  11.219  -4.154   3.635 1.00 . A A .   1 MET CG   1 1 
        7  13704 1 1  1 MET H1   H   7.294  -3.171   2.503 1.00 . A A .   1 MET H1   1 1 
        7  13705 1 1  1 MET H2   H   7.262  -4.582   3.335 1.00 . A A .   1 MET H2   1 1 
        7  13706 1 1  1 MET HA   H   8.902  -3.715   4.920 1.00 . A A .   1 MET HA   1 1 
        7  13707 1 1  1 MET HB2  H   9.455  -5.116   2.840 1.00 . A A .   1 MET HB2  1 1 
        7  13708 1 1  1 MET HB3  H   9.867  -3.612   2.019 1.00 . A A .   1 MET HB3  1 1 
        7  13709 1 1  1 MET HE1  H  13.529  -4.054   0.637 1.00 . A A .   1 MET HE1  1 1 
        7  13710 1 1  1 MET HE2  H  11.819  -3.563   0.732 1.00 . A A .   1 MET HE2  1 1 
        7  13711 1 1  1 MET HE3  H  13.033  -2.774   1.774 1.00 . A A .   1 MET HE3  1 1 
        7  13712 1 1  1 MET HG2  H  11.568  -3.141   3.822 1.00 . A A .   1 MET HG2  1 1 
        7  13713 1 1  1 MET HG3  H  11.159  -4.687   4.588 1.00 . A A .   1 MET HG3  1 1 
        7  13714 1 1  1 MET N    N   7.424  -3.577   3.435 1.00 . A A .   1 MET N    1 1 
        7  13715 1 1  1 MET O    O   9.040  -1.054   3.054 1.00 . A A .   1 MET O    1 1 
        7  13716 1 1  1 MET SD   S  12.452  -4.985   2.591 1.00 . A A .   1 MET SD   1 1 
        7  13717 1 1  2 GLN C    C   9.000   1.026   5.259 1.00 . A A .   2 GLN C    1 1 
        7  13718 1 1  2 GLN CA   C  10.085  -0.032   5.508 1.00 . A A .   2 GLN CA   1 1 
        7  13719 1 1  2 GLN CB   C  11.364   0.345   4.736 1.00 . A A .   2 GLN CB   1 1 
        7  13720 1 1  2 GLN CD   C  13.855   0.056   4.523 1.00 . A A .   2 GLN CD   1 1 
        7  13721 1 1  2 GLN CG   C  12.574  -0.502   5.103 1.00 . A A .   2 GLN CG   1 1 
        7  13722 1 1  2 GLN H    H   9.724  -2.106   5.909 1.00 . A A .   2 GLN H    1 1 
        7  13723 1 1  2 GLN HA   H  10.325  -0.002   6.571 1.00 . A A .   2 GLN HA   1 1 
        7  13724 1 1  2 GLN HB2  H  11.180   0.256   3.666 1.00 . A A .   2 GLN HB2  1 1 
        7  13725 1 1  2 GLN HB3  H  11.604   1.382   4.954 1.00 . A A .   2 GLN HB3  1 1 
        7  13726 1 1  2 GLN HE21 H  14.154  -1.616   3.448 1.00 . A A .   2 GLN HE21 1 1 
        7  13727 1 1  2 GLN HE22 H  15.363  -0.367   3.280 1.00 . A A .   2 GLN HE22 1 1 
        7  13728 1 1  2 GLN HG2  H  12.671  -0.533   6.188 1.00 . A A .   2 GLN HG2  1 1 
        7  13729 1 1  2 GLN HG3  H  12.431  -1.514   4.737 1.00 . A A .   2 GLN HG3  1 1 
        7  13730 1 1  2 GLN N    N   9.655  -1.407   5.187 1.00 . A A .   2 GLN N    1 1 
        7  13731 1 1  2 GLN NE2  N  14.506  -0.707   3.685 1.00 . A A .   2 GLN NE2  1 1 
        7  13732 1 1  2 GLN O    O   9.294   2.208   5.163 1.00 . A A .   2 GLN O    1 1 
        7  13733 1 1  2 GLN OE1  O  14.255   1.162   4.842 1.00 . A A .   2 GLN OE1  1 1 
        7  13734 1 1  3 GLN C    C   6.522   2.620   6.051 1.00 . A A .   3 GLN C    1 1 
        7  13735 1 1  3 GLN CA   C   6.617   1.518   4.993 1.00 . A A .   3 GLN CA   1 1 
        7  13736 1 1  3 GLN CB   C   5.311   0.721   4.956 1.00 . A A .   3 GLN CB   1 1 
        7  13737 1 1  3 GLN CD   C   5.002   0.530   2.454 1.00 . A A .   3 GLN CD   1 1 
        7  13738 1 1  3 GLN CG   C   5.203  -0.221   3.755 1.00 . A A .   3 GLN CG   1 1 
        7  13739 1 1  3 GLN H    H   7.545  -0.377   5.329 1.00 . A A .   3 GLN H    1 1 
        7  13740 1 1  3 GLN HA   H   6.758   2.000   4.023 1.00 . A A .   3 GLN HA   1 1 
        7  13741 1 1  3 GLN HB2  H   5.237   0.134   5.871 1.00 . A A .   3 GLN HB2  1 1 
        7  13742 1 1  3 GLN HB3  H   4.473   1.418   4.926 1.00 . A A .   3 GLN HB3  1 1 
        7  13743 1 1  3 GLN HE21 H   6.851   0.038   1.826 1.00 . A A .   3 GLN HE21 1 1 
        7  13744 1 1  3 GLN HE22 H   5.898   1.015   0.736 1.00 . A A .   3 GLN HE22 1 1 
        7  13745 1 1  3 GLN HG2  H   6.107  -0.822   3.685 1.00 . A A .   3 GLN HG2  1 1 
        7  13746 1 1  3 GLN HG3  H   4.354  -0.888   3.903 1.00 . A A .   3 GLN HG3  1 1 
        7  13747 1 1  3 GLN N    N   7.742   0.605   5.231 1.00 . A A .   3 GLN N    1 1 
        7  13748 1 1  3 GLN NE2  N   5.996   0.517   1.604 1.00 . A A .   3 GLN NE2  1 1 
        7  13749 1 1  3 GLN O    O   6.011   3.689   5.795 1.00 . A A .   3 GLN O    1 1 
        7  13750 1 1  3 GLN OE1  O   3.957   1.107   2.224 1.00 . A A .   3 GLN OE1  1 1 
        7  13751 1 1  4 LYS C    C   8.063   4.535   7.945 1.00 . A A .   4 LYS C    1 1 
        7  13752 1 1  4 LYS CA   C   7.105   3.388   8.292 1.00 . A A .   4 LYS CA   1 1 
        7  13753 1 1  4 LYS CB   C   7.540   2.721   9.615 1.00 . A A .   4 LYS CB   1 1 
        7  13754 1 1  4 LYS CD   C   8.104   2.953  12.085 1.00 . A A .   4 LYS CD   1 1 
        7  13755 1 1  4 LYS CE   C   8.485   3.946  13.191 1.00 . A A .   4 LYS CE   1 1 
        7  13756 1 1  4 LYS CG   C   7.832   3.691  10.770 1.00 . A A .   4 LYS CG   1 1 
        7  13757 1 1  4 LYS H    H   7.470   1.471   7.411 1.00 . A A .   4 LYS H    1 1 
        7  13758 1 1  4 LYS HA   H   6.099   3.823   8.406 1.00 . A A .   4 LYS HA   1 1 
        7  13759 1 1  4 LYS HB2  H   6.752   2.033   9.925 1.00 . A A .   4 LYS HB2  1 1 
        7  13760 1 1  4 LYS HB3  H   8.443   2.142   9.427 1.00 . A A .   4 LYS HB3  1 1 
        7  13761 1 1  4 LYS HD2  H   7.208   2.406  12.381 1.00 . A A .   4 LYS HD2  1 1 
        7  13762 1 1  4 LYS HD3  H   8.924   2.248  11.939 1.00 . A A .   4 LYS HD3  1 1 
        7  13763 1 1  4 LYS HE2  H   9.396   4.467  12.888 1.00 . A A .   4 LYS HE2  1 1 
        7  13764 1 1  4 LYS HE3  H   7.688   4.684  13.291 1.00 . A A .   4 LYS HE3  1 1 
        7  13765 1 1  4 LYS HG2  H   8.707   4.288  10.518 1.00 . A A .   4 LYS HG2  1 1 
        7  13766 1 1  4 LYS HG3  H   6.982   4.354  10.904 1.00 . A A .   4 LYS HG3  1 1 
        7  13767 1 1  4 LYS HZ1  H   7.881   2.840  14.848 1.00 . A A .   4 LYS HZ1  1 1 
        7  13768 1 1  4 LYS HZ2  H   8.993   4.003  15.210 1.00 . A A .   4 LYS HZ2  1 1 
        7  13769 1 1  4 LYS HZ3  H   9.468   2.617  14.458 1.00 . A A .   4 LYS HZ3  1 1 
        7  13770 1 1  4 LYS N    N   7.061   2.371   7.234 1.00 . A A .   4 LYS N    1 1 
        7  13771 1 1  4 LYS NZ   N   8.725   3.298  14.534 1.00 . A A .   4 LYS NZ   1 1 
        7  13772 1 1  4 LYS O    O   7.838   5.671   8.349 1.00 . A A .   4 LYS O    1 1 
        7  13773 1 1  5 GLN C    C   9.659   6.440   6.203 1.00 . A A .   5 GLN C    1 1 
        7  13774 1 1  5 GLN CA   C  10.183   5.244   6.989 1.00 . A A .   5 GLN CA   1 1 
        7  13775 1 1  5 GLN CB   C  11.369   4.626   6.238 1.00 . A A .   5 GLN CB   1 1 
        7  13776 1 1  5 GLN CD   C  12.565   3.885   8.344 1.00 . A A .   5 GLN CD   1 1 
        7  13777 1 1  5 GLN CG   C  12.052   3.476   6.982 1.00 . A A .   5 GLN CG   1 1 
        7  13778 1 1  5 GLN H    H   9.282   3.307   6.878 1.00 . A A .   5 GLN H    1 1 
        7  13779 1 1  5 GLN HA   H  10.537   5.612   7.952 1.00 . A A .   5 GLN HA   1 1 
        7  13780 1 1  5 GLN HB2  H  11.020   4.258   5.273 1.00 . A A .   5 GLN HB2  1 1 
        7  13781 1 1  5 GLN HB3  H  12.107   5.408   6.057 1.00 . A A .   5 GLN HB3  1 1 
        7  13782 1 1  5 GLN HE21 H  14.252   4.612   7.529 1.00 . A A .   5 GLN HE21 1 1 
        7  13783 1 1  5 GLN HE22 H  14.111   4.761   9.264 1.00 . A A .   5 GLN HE22 1 1 
        7  13784 1 1  5 GLN HG2  H  11.344   2.659   7.106 1.00 . A A .   5 GLN HG2  1 1 
        7  13785 1 1  5 GLN HG3  H  12.890   3.120   6.383 1.00 . A A .   5 GLN HG3  1 1 
        7  13786 1 1  5 GLN N    N   9.146   4.241   7.240 1.00 . A A .   5 GLN N    1 1 
        7  13787 1 1  5 GLN NE2  N  13.736   4.465   8.380 1.00 . A A .   5 GLN NE2  1 1 
        7  13788 1 1  5 GLN O    O   9.950   7.579   6.555 1.00 . A A .   5 GLN O    1 1 
        7  13789 1 1  5 GLN OE1  O  11.907   3.677   9.353 1.00 . A A .   5 GLN OE1  1 1 
        7  13790 1 1  6 GLN C    C   7.356   8.140   5.210 1.00 . A A .   6 GLN C    1 1 
        7  13791 1 1  6 GLN CA   C   8.312   7.289   4.372 1.00 . A A .   6 GLN CA   1 1 
        7  13792 1 1  6 GLN CB   C   7.635   6.763   3.096 1.00 . A A .   6 GLN CB   1 1 
        7  13793 1 1  6 GLN CD   C   6.184   4.897   2.226 1.00 . A A .   6 GLN CD   1 1 
        7  13794 1 1  6 GLN CG   C   6.394   5.918   3.323 1.00 . A A .   6 GLN CG   1 1 
        7  13795 1 1  6 GLN H    H   8.638   5.240   4.913 1.00 . A A .   6 GLN H    1 1 
        7  13796 1 1  6 GLN HA   H   9.140   7.931   4.066 1.00 . A A .   6 GLN HA   1 1 
        7  13797 1 1  6 GLN HB2  H   7.360   7.616   2.474 1.00 . A A .   6 GLN HB2  1 1 
        7  13798 1 1  6 GLN HB3  H   8.363   6.164   2.550 1.00 . A A .   6 GLN HB3  1 1 
        7  13799 1 1  6 GLN HE21 H   5.036   6.179   1.189 1.00 . A A .   6 GLN HE21 1 1 
        7  13800 1 1  6 GLN HE22 H   5.274   4.605   0.471 1.00 . A A .   6 GLN HE22 1 1 
        7  13801 1 1  6 GLN HG2  H   6.497   5.393   4.260 1.00 . A A .   6 GLN HG2  1 1 
        7  13802 1 1  6 GLN HG3  H   5.522   6.567   3.384 1.00 . A A .   6 GLN HG3  1 1 
        7  13803 1 1  6 GLN N    N   8.864   6.192   5.171 1.00 . A A .   6 GLN N    1 1 
        7  13804 1 1  6 GLN NE2  N   5.436   5.257   1.218 1.00 . A A .   6 GLN NE2  1 1 
        7  13805 1 1  6 GLN O    O   7.289   9.348   5.033 1.00 . A A .   6 GLN O    1 1 
        7  13806 1 1  6 GLN OE1  O   6.704   3.792   2.291 1.00 . A A .   6 GLN OE1  1 1 
        7  13807 1 1  7 ILE C    C   6.641   9.223   7.884 1.00 . A A .   7 ILE C    1 1 
        7  13808 1 1  7 ILE CA   C   5.795   8.284   7.059 1.00 . A A .   7 ILE CA   1 1 
        7  13809 1 1  7 ILE CB   C   5.008   7.383   8.049 1.00 . A A .   7 ILE CB   1 1 
        7  13810 1 1  7 ILE CD1  C   3.392   6.551   6.190 1.00 . A A .   7 ILE CD1  1 1 
        7  13811 1 1  7 ILE CG1  C   4.334   6.210   7.328 1.00 . A A .   7 ILE CG1  1 1 
        7  13812 1 1  7 ILE CG2  C   3.985   8.214   8.842 1.00 . A A .   7 ILE CG2  1 1 
        7  13813 1 1  7 ILE H    H   6.757   6.537   6.311 1.00 . A A .   7 ILE H    1 1 
        7  13814 1 1  7 ILE HA   H   5.096   8.865   6.458 1.00 . A A .   7 ILE HA   1 1 
        7  13815 1 1  7 ILE HB   H   5.712   6.960   8.762 1.00 . A A .   7 ILE HB   1 1 
        7  13816 1 1  7 ILE HD11 H   3.928   7.080   5.405 1.00 . A A .   7 ILE HD11 1 1 
        7  13817 1 1  7 ILE HD12 H   2.995   5.621   5.783 1.00 . A A .   7 ILE HD12 1 1 
        7  13818 1 1  7 ILE HD13 H   2.571   7.166   6.554 1.00 . A A .   7 ILE HD13 1 1 
        7  13819 1 1  7 ILE HG12 H   5.109   5.565   6.941 1.00 . A A .   7 ILE HG12 1 1 
        7  13820 1 1  7 ILE HG13 H   3.778   5.653   8.064 1.00 . A A .   7 ILE HG13 1 1 
        7  13821 1 1  7 ILE HG21 H   3.350   8.770   8.156 1.00 . A A .   7 ILE HG21 1 1 
        7  13822 1 1  7 ILE HG22 H   3.368   7.559   9.453 1.00 . A A .   7 ILE HG22 1 1 
        7  13823 1 1  7 ILE HG23 H   4.509   8.913   9.493 1.00 . A A .   7 ILE HG23 1 1 
        7  13824 1 1  7 ILE N    N   6.673   7.529   6.172 1.00 . A A .   7 ILE N    1 1 
        7  13825 1 1  7 ILE O    O   6.394  10.409   7.915 1.00 . A A .   7 ILE O    1 1 
        7  13826 1 1  8 MET C    C   9.181  10.628   8.654 1.00 . A A .   8 MET C    1 1 
        7  13827 1 1  8 MET CA   C   8.487   9.512   9.422 1.00 . A A .   8 MET CA   1 1 
        7  13828 1 1  8 MET CB   C   9.512   8.651  10.153 1.00 . A A .   8 MET CB   1 1 
        7  13829 1 1  8 MET CE   C   9.730   8.130  13.554 1.00 . A A .   8 MET CE   1 1 
        7  13830 1 1  8 MET CG   C   8.866   7.583  11.019 1.00 . A A .   8 MET CG   1 1 
        7  13831 1 1  8 MET H    H   7.851   7.699   8.486 1.00 . A A .   8 MET H    1 1 
        7  13832 1 1  8 MET HA   H   7.839   9.977  10.166 1.00 . A A .   8 MET HA   1 1 
        7  13833 1 1  8 MET HB2  H  10.166   8.172   9.425 1.00 . A A .   8 MET HB2  1 1 
        7  13834 1 1  8 MET HB3  H  10.114   9.301  10.787 1.00 . A A .   8 MET HB3  1 1 
        7  13835 1 1  8 MET HE1  H  10.435   7.951  14.365 1.00 . A A .   8 MET HE1  1 1 
        7  13836 1 1  8 MET HE2  H   9.865   9.141  13.169 1.00 . A A .   8 MET HE2  1 1 
        7  13837 1 1  8 MET HE3  H   8.712   8.020  13.928 1.00 . A A .   8 MET HE3  1 1 
        7  13838 1 1  8 MET HG2  H   8.001   8.008  11.527 1.00 . A A .   8 MET HG2  1 1 
        7  13839 1 1  8 MET HG3  H   8.534   6.763  10.387 1.00 . A A .   8 MET HG3  1 1 
        7  13840 1 1  8 MET N    N   7.656   8.694   8.551 1.00 . A A .   8 MET N    1 1 
        7  13841 1 1  8 MET O    O   9.332  11.726   9.175 1.00 . A A .   8 MET O    1 1 
        7  13842 1 1  8 MET SD   S  10.006   6.955  12.249 1.00 . A A .   8 MET SD   1 1 
        7  13843 1 1  9 ALA C    C   9.143  12.496   6.237 1.00 . A A .   9 ALA C    1 1 
        7  13844 1 1  9 ALA CA   C  10.168  11.399   6.572 1.00 . A A .   9 ALA CA   1 1 
        7  13845 1 1  9 ALA CB   C  10.710  10.766   5.284 1.00 . A A .   9 ALA CB   1 1 
        7  13846 1 1  9 ALA H    H   9.432   9.441   7.019 1.00 . A A .   9 ALA H    1 1 
        7  13847 1 1  9 ALA HA   H  10.997  11.854   7.115 1.00 . A A .   9 ALA HA   1 1 
        7  13848 1 1  9 ALA HB1  H  11.437   9.991   5.531 1.00 . A A .   9 ALA HB1  1 1 
        7  13849 1 1  9 ALA HB2  H   9.889  10.325   4.714 1.00 . A A .   9 ALA HB2  1 1 
        7  13850 1 1  9 ALA HB3  H  11.194  11.533   4.677 1.00 . A A .   9 ALA HB3  1 1 
        7  13851 1 1  9 ALA N    N   9.564  10.370   7.411 1.00 . A A .   9 ALA N    1 1 
        7  13852 1 1  9 ALA O    O   9.473  13.682   6.202 1.00 . A A .   9 ALA O    1 1 
        7  13853 1 1 10 ALA C    C   6.460  13.876   6.878 1.00 . A A .  10 ALA C    1 1 
        7  13854 1 1 10 ALA CA   C   6.857  13.049   5.652 1.00 . A A .  10 ALA CA   1 1 
        7  13855 1 1 10 ALA CB   C   5.676  12.307   5.098 1.00 . A A .  10 ALA CB   1 1 
        7  13856 1 1 10 ALA H    H   7.650  11.119   6.063 1.00 . A A .  10 ALA H    1 1 
        7  13857 1 1 10 ALA HA   H   7.234  13.709   4.885 1.00 . A A .  10 ALA HA   1 1 
        7  13858 1 1 10 ALA HB1  H   5.261  11.660   5.867 1.00 . A A .  10 ALA HB1  1 1 
        7  13859 1 1 10 ALA HB2  H   4.922  13.020   4.770 1.00 . A A .  10 ALA HB2  1 1 
        7  13860 1 1 10 ALA HB3  H   5.993  11.699   4.250 1.00 . A A .  10 ALA HB3  1 1 
        7  13861 1 1 10 ALA N    N   7.899  12.103   6.007 1.00 . A A .  10 ALA N    1 1 
        7  13862 1 1 10 ALA O    O   6.239  15.081   6.795 1.00 . A A .  10 ALA O    1 1 
        7  13863 1 1 11 LEU C    C   7.216  14.910   9.569 1.00 . A A .  11 LEU C    1 1 
        7  13864 1 1 11 LEU CA   C   6.113  13.921   9.278 1.00 . A A .  11 LEU CA   1 1 
        7  13865 1 1 11 LEU CB   C   5.992  12.935  10.447 1.00 . A A .  11 LEU CB   1 1 
        7  13866 1 1 11 LEU CD1  C   4.728  11.200  11.697 1.00 . A A .  11 LEU CD1  1 1 
        7  13867 1 1 11 LEU CD2  C   3.548  12.523   9.963 1.00 . A A .  11 LEU CD2  1 1 
        7  13868 1 1 11 LEU CG   C   4.857  11.903  10.374 1.00 . A A .  11 LEU CG   1 1 
        7  13869 1 1 11 LEU H    H   6.590  12.224   8.052 1.00 . A A .  11 LEU H    1 1 
        7  13870 1 1 11 LEU HA   H   5.179  14.469   9.166 1.00 . A A .  11 LEU HA   1 1 
        7  13871 1 1 11 LEU HB2  H   6.935  12.396  10.542 1.00 . A A .  11 LEU HB2  1 1 
        7  13872 1 1 11 LEU HB3  H   5.857  13.518  11.352 1.00 . A A .  11 LEU HB3  1 1 
        7  13873 1 1 11 LEU HD11 H   3.991  10.402  11.610 1.00 . A A .  11 LEU HD11 1 1 
        7  13874 1 1 11 LEU HD12 H   4.405  11.907  12.464 1.00 . A A .  11 LEU HD12 1 1 
        7  13875 1 1 11 LEU HD13 H   5.690  10.773  11.975 1.00 . A A .  11 LEU HD13 1 1 
        7  13876 1 1 11 LEU HD21 H   2.756  11.776  10.007 1.00 . A A .  11 LEU HD21 1 1 
        7  13877 1 1 11 LEU HD22 H   3.636  12.877   8.935 1.00 . A A .  11 LEU HD22 1 1 
        7  13878 1 1 11 LEU HD23 H   3.303  13.358  10.617 1.00 . A A .  11 LEU HD23 1 1 
        7  13879 1 1 11 LEU HG   H   5.109  11.165   9.638 1.00 . A A .  11 LEU HG   1 1 
        7  13880 1 1 11 LEU N    N   6.417  13.227   8.031 1.00 . A A .  11 LEU N    1 1 
        7  13881 1 1 11 LEU O    O   6.955  16.041   9.972 1.00 . A A .  11 LEU O    1 1 
        7  13882 1 1 12 ASN C    C   9.472  16.594   8.635 1.00 . A A .  12 ASN C    1 1 
        7  13883 1 1 12 ASN CA   C   9.605  15.365   9.504 1.00 . A A .  12 ASN CA   1 1 
        7  13884 1 1 12 ASN CB   C  10.900  14.653   9.116 1.00 . A A .  12 ASN CB   1 1 
        7  13885 1 1 12 ASN CG   C  11.695  14.244  10.291 1.00 . A A .  12 ASN CG   1 1 
        7  13886 1 1 12 ASN H    H   8.604  13.545   8.993 1.00 . A A .  12 ASN H    1 1 
        7  13887 1 1 12 ASN HA   H   9.660  15.682  10.547 1.00 . A A .  12 ASN HA   1 1 
        7  13888 1 1 12 ASN HB2  H  10.674  13.781   8.517 1.00 . A A .  12 ASN HB2  1 1 
        7  13889 1 1 12 ASN HB3  H  11.512  15.333   8.529 1.00 . A A .  12 ASN HB3  1 1 
        7  13890 1 1 12 ASN HD21 H  11.140  12.331  10.048 1.00 . A A .  12 ASN HD21 1 1 
        7  13891 1 1 12 ASN HD22 H  12.237  12.651  11.379 1.00 . A A .  12 ASN HD22 1 1 
        7  13892 1 1 12 ASN N    N   8.451  14.493   9.323 1.00 . A A .  12 ASN N    1 1 
        7  13893 1 1 12 ASN ND2  N  11.692  12.975  10.596 1.00 . A A .  12 ASN ND2  1 1 
        7  13894 1 1 12 ASN O    O   9.826  17.673   9.049 1.00 . A A .  12 ASN O    1 1 
        7  13895 1 1 12 ASN OD1  O  12.323  15.069  10.920 1.00 . A A .  12 ASN OD1  1 1 
        7  13896 1 1 13 SER C    C   7.986  18.680   7.023 1.00 . A A .  13 SER C    1 1 
        7  13897 1 1 13 SER CA   C   8.857  17.540   6.494 1.00 . A A .  13 SER CA   1 1 
        7  13898 1 1 13 SER CB   C   8.304  17.037   5.161 1.00 . A A .  13 SER CB   1 1 
        7  13899 1 1 13 SER H    H   8.660  15.510   7.124 1.00 . A A .  13 SER H    1 1 
        7  13900 1 1 13 SER HA   H   9.859  17.936   6.327 1.00 . A A .  13 SER HA   1 1 
        7  13901 1 1 13 SER HB2  H   7.324  16.581   5.326 1.00 . A A .  13 SER HB2  1 1 
        7  13902 1 1 13 SER HB3  H   8.195  17.878   4.477 1.00 . A A .  13 SER HB3  1 1 
        7  13903 1 1 13 SER HG   H   9.207  15.293   5.155 1.00 . A A .  13 SER HG   1 1 
        7  13904 1 1 13 SER N    N   8.958  16.428   7.429 1.00 . A A .  13 SER N    1 1 
        7  13905 1 1 13 SER O    O   8.389  19.839   6.981 1.00 . A A .  13 SER O    1 1 
        7  13906 1 1 13 SER OG   O   9.181  16.077   4.591 1.00 . A A .  13 SER OG   1 1 
        7  13907 1 1 14 GLN C    C   6.132  19.883   9.428 1.00 . A A .  14 GLN C    1 1 
        7  13908 1 1 14 GLN CA   C   5.890  19.430   7.986 1.00 . A A .  14 GLN CA   1 1 
        7  13909 1 1 14 GLN CB   C   4.421  19.030   7.781 1.00 . A A .  14 GLN CB   1 1 
        7  13910 1 1 14 GLN CD   C   2.378  17.758   8.477 1.00 . A A .  14 GLN CD   1 1 
        7  13911 1 1 14 GLN CG   C   3.859  17.980   8.731 1.00 . A A .  14 GLN CG   1 1 
        7  13912 1 1 14 GLN H    H   6.498  17.402   7.575 1.00 . A A .  14 GLN H    1 1 
        7  13913 1 1 14 GLN HA   H   6.068  20.298   7.351 1.00 . A A .  14 GLN HA   1 1 
        7  13914 1 1 14 GLN HB2  H   3.816  19.930   7.886 1.00 . A A .  14 GLN HB2  1 1 
        7  13915 1 1 14 GLN HB3  H   4.304  18.666   6.761 1.00 . A A .  14 GLN HB3  1 1 
        7  13916 1 1 14 GLN HE21 H   1.889  18.698  10.183 1.00 . A A .  14 GLN HE21 1 1 
        7  13917 1 1 14 GLN HE22 H   0.551  18.115   9.223 1.00 . A A .  14 GLN HE22 1 1 
        7  13918 1 1 14 GLN HG2  H   4.394  17.039   8.590 1.00 . A A .  14 GLN HG2  1 1 
        7  13919 1 1 14 GLN HG3  H   3.990  18.314   9.756 1.00 . A A .  14 GLN HG3  1 1 
        7  13920 1 1 14 GLN N    N   6.802  18.369   7.537 1.00 . A A .  14 GLN N    1 1 
        7  13921 1 1 14 GLN NE2  N   1.547  18.228   9.371 1.00 . A A .  14 GLN NE2  1 1 
        7  13922 1 1 14 GLN O    O   5.554  20.872   9.880 1.00 . A A .  14 GLN O    1 1 
        7  13923 1 1 14 GLN OE1  O   1.995  17.201   7.473 1.00 . A A .  14 GLN OE1  1 1 
        7  13924 1 1 15 THR C    C   8.747  19.944  11.733 1.00 . A A .  15 THR C    1 1 
        7  13925 1 1 15 THR CA   C   7.295  19.555  11.539 1.00 . A A .  15 THR CA   1 1 
        7  13926 1 1 15 THR CB   C   6.962  18.416  12.517 1.00 . A A .  15 THR CB   1 1 
        7  13927 1 1 15 THR CG2  C   5.498  18.048  12.434 1.00 . A A .  15 THR CG2  1 1 
        7  13928 1 1 15 THR H    H   7.459  18.376   9.753 1.00 . A A .  15 THR H    1 1 
        7  13929 1 1 15 THR HA   H   6.686  20.413  11.813 1.00 . A A .  15 THR HA   1 1 
        7  13930 1 1 15 THR HB   H   7.191  18.737  13.533 1.00 . A A .  15 THR HB   1 1 
        7  13931 1 1 15 THR HG1  H   7.396  16.880  11.373 1.00 . A A .  15 THR HG1  1 1 
        7  13932 1 1 15 THR HG21 H   4.884  18.948  12.510 1.00 . A A .  15 THR HG21 1 1 
        7  13933 1 1 15 THR HG22 H   5.253  17.383  13.254 1.00 . A A .  15 THR HG22 1 1 
        7  13934 1 1 15 THR HG23 H   5.294  17.548  11.487 1.00 . A A .  15 THR HG23 1 1 
        7  13935 1 1 15 THR N    N   6.998  19.187  10.151 1.00 . A A .  15 THR N    1 1 
        7  13936 1 1 15 THR O    O   9.167  20.217  12.850 1.00 . A A .  15 THR O    1 1 
        7  13937 1 1 15 THR OG1  O   7.738  17.260  12.198 1.00 . A A .  15 THR OG1  1 1 
        7  13938 1 1 16 ALA C    C  11.196  21.587  11.486 1.00 . A A .  16 ALA C    1 1 
        7  13939 1 1 16 ALA CA   C  10.931  20.306  10.709 1.00 . A A .  16 ALA CA   1 1 
        7  13940 1 1 16 ALA CB   C  11.506  20.422   9.279 1.00 . A A .  16 ALA CB   1 1 
        7  13941 1 1 16 ALA H    H   9.108  19.780   9.742 1.00 . A A .  16 ALA H    1 1 
        7  13942 1 1 16 ALA HA   H  11.433  19.485  11.225 1.00 . A A .  16 ALA HA   1 1 
        7  13943 1 1 16 ALA HB1  H  11.453  19.452   8.782 1.00 . A A .  16 ALA HB1  1 1 
        7  13944 1 1 16 ALA HB2  H  10.930  21.146   8.701 1.00 . A A .  16 ALA HB2  1 1 
        7  13945 1 1 16 ALA HB3  H  12.548  20.739   9.326 1.00 . A A .  16 ALA HB3  1 1 
        7  13946 1 1 16 ALA N    N   9.504  20.005  10.645 1.00 . A A .  16 ALA N    1 1 
        7  13947 1 1 16 ALA O    O  11.919  21.586  12.474 1.00 . A A .  16 ALA O    1 1 
        7  13948 1 1 17 VAL C    C  10.191  24.013  13.052 1.00 . A A .  17 VAL C    1 1 
        7  13949 1 1 17 VAL CA   C  10.849  23.975  11.674 1.00 . A A .  17 VAL CA   1 1 
        7  13950 1 1 17 VAL CB   C  10.354  25.143  10.754 1.00 . A A .  17 VAL CB   1 1 
        7  13951 1 1 17 VAL CG1  C   8.828  25.110  10.558 1.00 . A A .  17 VAL CG1  1 1 
        7  13952 1 1 17 VAL CG2  C  10.792  26.502  11.308 1.00 . A A .  17 VAL CG2  1 1 
        7  13953 1 1 17 VAL H    H  10.025  22.646  10.220 1.00 . A A .  17 VAL H    1 1 
        7  13954 1 1 17 VAL HA   H  11.927  24.098  11.823 1.00 . A A .  17 VAL HA   1 1 
        7  13955 1 1 17 VAL HB   H  10.816  25.011   9.777 1.00 . A A .  17 VAL HB   1 1 
        7  13956 1 1 17 VAL HG11 H   8.540  25.876   9.837 1.00 . A A .  17 VAL HG11 1 1 
        7  13957 1 1 17 VAL HG12 H   8.521  24.138  10.175 1.00 . A A .  17 VAL HG12 1 1 
        7  13958 1 1 17 VAL HG13 H   8.323  25.307  11.504 1.00 . A A .  17 VAL HG13 1 1 
        7  13959 1 1 17 VAL HG21 H  11.872  26.506  11.458 1.00 . A A .  17 VAL HG21 1 1 
        7  13960 1 1 17 VAL HG22 H  10.527  27.287  10.600 1.00 . A A .  17 VAL HG22 1 1 
        7  13961 1 1 17 VAL HG23 H  10.293  26.694  12.260 1.00 . A A .  17 VAL HG23 1 1 
        7  13962 1 1 17 VAL N    N  10.618  22.685  11.034 1.00 . A A .  17 VAL N    1 1 
        7  13963 1 1 17 VAL O    O  10.707  24.634  13.964 1.00 . A A .  17 VAL O    1 1 
        7  13964 1 1 18 GLN C    C   9.192  22.678  15.603 1.00 . A A .  18 GLN C    1 1 
        7  13965 1 1 18 GLN CA   C   8.367  23.330  14.496 1.00 . A A .  18 GLN CA   1 1 
        7  13966 1 1 18 GLN CB   C   7.028  22.603  14.359 1.00 . A A .  18 GLN CB   1 1 
        7  13967 1 1 18 GLN CD   C   4.713  22.694  13.370 1.00 . A A .  18 GLN CD   1 1 
        7  13968 1 1 18 GLN CG   C   6.156  23.129  13.221 1.00 . A A .  18 GLN CG   1 1 
        7  13969 1 1 18 GLN H    H   8.702  22.772  12.466 1.00 . A A .  18 GLN H    1 1 
        7  13970 1 1 18 GLN HA   H   8.178  24.369  14.767 1.00 . A A .  18 GLN HA   1 1 
        7  13971 1 1 18 GLN HB2  H   7.211  21.542  14.192 1.00 . A A .  18 GLN HB2  1 1 
        7  13972 1 1 18 GLN HB3  H   6.488  22.713  15.297 1.00 . A A .  18 GLN HB3  1 1 
        7  13973 1 1 18 GLN HE21 H   4.750  21.759  11.579 1.00 . A A .  18 GLN HE21 1 1 
        7  13974 1 1 18 GLN HE22 H   3.248  21.677  12.479 1.00 . A A .  18 GLN HE22 1 1 
        7  13975 1 1 18 GLN HG2  H   6.199  24.218  13.216 1.00 . A A .  18 GLN HG2  1 1 
        7  13976 1 1 18 GLN HG3  H   6.544  22.763  12.271 1.00 . A A .  18 GLN HG3  1 1 
        7  13977 1 1 18 GLN N    N   9.082  23.310  13.224 1.00 . A A .  18 GLN N    1 1 
        7  13978 1 1 18 GLN NE2  N   4.201  21.986  12.400 1.00 . A A .  18 GLN NE2  1 1 
        7  13979 1 1 18 GLN O    O   9.352  23.229  16.693 1.00 . A A .  18 GLN O    1 1 
        7  13980 1 1 18 GLN OE1  O   4.077  22.990  14.363 1.00 . A A .  18 GLN OE1  1 1 
        7  13981 1 1 19 PHE C    C  11.865  21.515  16.485 1.00 . A A .  19 PHE C    1 1 
        7  13982 1 1 19 PHE CA   C  10.550  20.782  16.271 1.00 . A A .  19 PHE CA   1 1 
        7  13983 1 1 19 PHE CB   C  10.820  19.351  15.785 1.00 . A A .  19 PHE CB   1 1 
        7  13984 1 1 19 PHE CD1  C   8.367  18.803  16.390 1.00 . A A .  19 PHE CD1  1 1 
        7  13985 1 1 19 PHE CD2  C   9.684  17.180  15.148 1.00 . A A .  19 PHE CD2  1 1 
        7  13986 1 1 19 PHE CE1  C   7.265  17.912  16.390 1.00 . A A .  19 PHE CE1  1 1 
        7  13987 1 1 19 PHE CE2  C   8.584  16.287  15.144 1.00 . A A .  19 PHE CE2  1 1 
        7  13988 1 1 19 PHE CG   C   9.594  18.440  15.772 1.00 . A A .  19 PHE CG   1 1 
        7  13989 1 1 19 PHE CZ   C   7.379  16.653  15.770 1.00 . A A .  19 PHE CZ   1 1 
        7  13990 1 1 19 PHE H    H   9.589  21.099  14.388 1.00 . A A .  19 PHE H    1 1 
        7  13991 1 1 19 PHE HA   H  10.023  20.746  17.223 1.00 . A A .  19 PHE HA   1 1 
        7  13992 1 1 19 PHE HB2  H  11.238  19.393  14.779 1.00 . A A .  19 PHE HB2  1 1 
        7  13993 1 1 19 PHE HB3  H  11.561  18.904  16.444 1.00 . A A .  19 PHE HB3  1 1 
        7  13994 1 1 19 PHE HD1  H   8.260  19.757  16.880 1.00 . A A .  19 PHE HD1  1 1 
        7  13995 1 1 19 PHE HD2  H  10.607  16.884  14.672 1.00 . A A .  19 PHE HD2  1 1 
        7  13996 1 1 19 PHE HE1  H   6.340  18.196  16.872 1.00 . A A .  19 PHE HE1  1 1 
        7  13997 1 1 19 PHE HE2  H   8.672  15.326  14.661 1.00 . A A .  19 PHE HE2  1 1 
        7  13998 1 1 19 PHE HZ   H   6.545  15.970  15.777 1.00 . A A .  19 PHE HZ   1 1 
        7  13999 1 1 19 PHE N    N   9.741  21.513  15.305 1.00 . A A .  19 PHE N    1 1 
        7  14000 1 1 19 PHE O    O  12.365  21.570  17.601 1.00 . A A .  19 PHE O    1 1 
        7  14001 1 1 20 GLN C    C  13.453  24.097  16.449 1.00 . A A .  20 GLN C    1 1 
        7  14002 1 1 20 GLN CA   C  13.637  22.889  15.539 1.00 . A A .  20 GLN CA   1 1 
        7  14003 1 1 20 GLN CB   C  14.094  23.365  14.159 1.00 . A A .  20 GLN CB   1 1 
        7  14004 1 1 20 GLN CD   C  15.298  22.814  12.021 1.00 . A A .  20 GLN CD   1 1 
        7  14005 1 1 20 GLN CG   C  14.921  22.335  13.404 1.00 . A A .  20 GLN CG   1 1 
        7  14006 1 1 20 GLN H    H  11.957  22.036  14.520 1.00 . A A .  20 GLN H    1 1 
        7  14007 1 1 20 GLN HA   H  14.413  22.258  15.970 1.00 . A A .  20 GLN HA   1 1 
        7  14008 1 1 20 GLN HB2  H  13.216  23.616  13.572 1.00 . A A .  20 GLN HB2  1 1 
        7  14009 1 1 20 GLN HB3  H  14.688  24.267  14.272 1.00 . A A .  20 GLN HB3  1 1 
        7  14010 1 1 20 GLN HE21 H  13.448  22.418  11.348 1.00 . A A .  20 GLN HE21 1 1 
        7  14011 1 1 20 GLN HE22 H  14.578  23.071  10.175 1.00 . A A .  20 GLN HE22 1 1 
        7  14012 1 1 20 GLN HG2  H  15.831  22.128  13.967 1.00 . A A .  20 GLN HG2  1 1 
        7  14013 1 1 20 GLN HG3  H  14.350  21.412  13.313 1.00 . A A .  20 GLN HG3  1 1 
        7  14014 1 1 20 GLN N    N  12.401  22.115  15.430 1.00 . A A .  20 GLN N    1 1 
        7  14015 1 1 20 GLN NE2  N  14.365  22.765  11.108 1.00 . A A .  20 GLN NE2  1 1 
        7  14016 1 1 20 GLN O    O  14.290  24.358  17.297 1.00 . A A .  20 GLN O    1 1 
        7  14017 1 1 20 GLN OE1  O  16.415  23.234  11.785 1.00 . A A .  20 GLN OE1  1 1 
        7  14018 1 1 21 GLN C    C  11.914  25.613  18.576 1.00 . A A .  21 GLN C    1 1 
        7  14019 1 1 21 GLN CA   C  12.101  26.001  17.117 1.00 . A A .  21 GLN CA   1 1 
        7  14020 1 1 21 GLN CB   C  10.856  26.744  16.623 1.00 . A A .  21 GLN CB   1 1 
        7  14021 1 1 21 GLN CD   C  12.150  28.638  15.546 1.00 . A A .  21 GLN CD   1 1 
        7  14022 1 1 21 GLN CG   C  11.092  27.571  15.355 1.00 . A A .  21 GLN CG   1 1 
        7  14023 1 1 21 GLN H    H  11.678  24.576  15.572 1.00 . A A .  21 GLN H    1 1 
        7  14024 1 1 21 GLN HA   H  12.960  26.669  17.056 1.00 . A A .  21 GLN HA   1 1 
        7  14025 1 1 21 GLN HB2  H  10.067  26.012  16.427 1.00 . A A .  21 GLN HB2  1 1 
        7  14026 1 1 21 GLN HB3  H  10.518  27.415  17.412 1.00 . A A .  21 GLN HB3  1 1 
        7  14027 1 1 21 GLN HE21 H  13.112  28.029  13.891 1.00 . A A .  21 GLN HE21 1 1 
        7  14028 1 1 21 GLN HE22 H  13.828  29.372  14.747 1.00 . A A .  21 GLN HE22 1 1 
        7  14029 1 1 21 GLN HG2  H  11.409  26.912  14.552 1.00 . A A .  21 GLN HG2  1 1 
        7  14030 1 1 21 GLN HG3  H  10.158  28.049  15.066 1.00 . A A .  21 GLN HG3  1 1 
        7  14031 1 1 21 GLN N    N  12.355  24.822  16.290 1.00 . A A .  21 GLN N    1 1 
        7  14032 1 1 21 GLN NE2  N  13.106  28.678  14.656 1.00 . A A .  21 GLN NE2  1 1 
        7  14033 1 1 21 GLN O    O  12.423  26.281  19.474 1.00 . A A .  21 GLN O    1 1 
        7  14034 1 1 21 GLN OE1  O  12.108  29.407  16.488 1.00 . A A .  21 GLN OE1  1 1 
        7  14035 1 1 22 TYR C    C  12.360  23.628  20.806 1.00 . A A .  22 TYR C    1 1 
        7  14036 1 1 22 TYR CA   C  11.032  24.071  20.201 1.00 . A A .  22 TYR CA   1 1 
        7  14037 1 1 22 TYR CB   C  10.040  22.922  20.280 1.00 . A A .  22 TYR CB   1 1 
        7  14038 1 1 22 TYR CD1  C   9.309  23.378  22.660 1.00 . A A .  22 TYR CD1  1 1 
        7  14039 1 1 22 TYR CD2  C  10.176  21.192  22.125 1.00 . A A .  22 TYR CD2  1 1 
        7  14040 1 1 22 TYR CE1  C   9.134  22.983  24.009 1.00 . A A .  22 TYR CE1  1 1 
        7  14041 1 1 22 TYR CE2  C   9.988  20.788  23.477 1.00 . A A .  22 TYR CE2  1 1 
        7  14042 1 1 22 TYR CG   C   9.826  22.484  21.706 1.00 . A A .  22 TYR CG   1 1 
        7  14043 1 1 22 TYR CZ   C   9.463  21.693  24.400 1.00 . A A .  22 TYR CZ   1 1 
        7  14044 1 1 22 TYR H    H  10.790  23.987  18.071 1.00 . A A .  22 TYR H    1 1 
        7  14045 1 1 22 TYR HA   H  10.648  24.903  20.789 1.00 . A A .  22 TYR HA   1 1 
        7  14046 1 1 22 TYR HB2  H   9.089  23.247  19.858 1.00 . A A .  22 TYR HB2  1 1 
        7  14047 1 1 22 TYR HB3  H  10.414  22.080  19.699 1.00 . A A .  22 TYR HB3  1 1 
        7  14048 1 1 22 TYR HD1  H   9.058  24.384  22.358 1.00 . A A .  22 TYR HD1  1 1 
        7  14049 1 1 22 TYR HD2  H  10.601  20.502  21.413 1.00 . A A .  22 TYR HD2  1 1 
        7  14050 1 1 22 TYR HE1  H   8.757  23.678  24.737 1.00 . A A .  22 TYR HE1  1 1 
        7  14051 1 1 22 TYR HE2  H  10.254  19.791  23.788 1.00 . A A .  22 TYR HE2  1 1 
        7  14052 1 1 22 TYR HH   H   9.485  20.418  25.887 1.00 . A A .  22 TYR HH   1 1 
        7  14053 1 1 22 TYR N    N  11.213  24.518  18.827 1.00 . A A .  22 TYR N    1 1 
        7  14054 1 1 22 TYR O    O  12.698  23.988  21.928 1.00 . A A .  22 TYR O    1 1 
        7  14055 1 1 22 TYR OH   O   9.270  21.337  25.709 1.00 . A A .  22 TYR OH   1 1 
        7  14056 1 1 23 ALA C    C  15.355  23.599  20.802 1.00 . A A .  23 ALA C    1 1 
        7  14057 1 1 23 ALA CA   C  14.424  22.416  20.539 1.00 . A A .  23 ALA CA   1 1 
        7  14058 1 1 23 ALA CB   C  15.031  21.458  19.537 1.00 . A A .  23 ALA CB   1 1 
        7  14059 1 1 23 ALA H    H  12.839  22.596  19.120 1.00 . A A .  23 ALA H    1 1 
        7  14060 1 1 23 ALA HA   H  14.273  21.894  21.483 1.00 . A A .  23 ALA HA   1 1 
        7  14061 1 1 23 ALA HB1  H  14.322  20.659  19.321 1.00 . A A .  23 ALA HB1  1 1 
        7  14062 1 1 23 ALA HB2  H  15.273  21.989  18.615 1.00 . A A .  23 ALA HB2  1 1 
        7  14063 1 1 23 ALA HB3  H  15.932  21.027  19.953 1.00 . A A .  23 ALA HB3  1 1 
        7  14064 1 1 23 ALA N    N  13.137  22.875  20.052 1.00 . A A .  23 ALA N    1 1 
        7  14065 1 1 23 ALA O    O  16.133  23.577  21.742 1.00 . A A .  23 ALA O    1 1 
        7  14066 1 1 24 ALA C    C  15.667  26.628  21.376 1.00 . A A .  24 ALA C    1 1 
        7  14067 1 1 24 ALA CA   C  16.059  25.828  20.138 1.00 . A A .  24 ALA CA   1 1 
        7  14068 1 1 24 ALA CB   C  15.943  26.703  18.884 1.00 . A A .  24 ALA CB   1 1 
        7  14069 1 1 24 ALA H    H  14.584  24.607  19.231 1.00 . A A .  24 ALA H    1 1 
        7  14070 1 1 24 ALA HA   H  17.099  25.520  20.249 1.00 . A A .  24 ALA HA   1 1 
        7  14071 1 1 24 ALA HB1  H  14.907  27.021  18.751 1.00 . A A .  24 ALA HB1  1 1 
        7  14072 1 1 24 ALA HB2  H  16.578  27.583  18.994 1.00 . A A .  24 ALA HB2  1 1 
        7  14073 1 1 24 ALA HB3  H  16.263  26.134  18.009 1.00 . A A .  24 ALA HB3  1 1 
        7  14074 1 1 24 ALA N    N  15.243  24.636  19.989 1.00 . A A .  24 ALA N    1 1 
        7  14075 1 1 24 ALA O    O  16.520  27.208  22.006 1.00 . A A .  24 ALA O    1 1 
        7  14076 1 1 25 GLN C    C  14.339  26.714  24.201 1.00 . A A .  25 GLN C    1 1 
        7  14077 1 1 25 GLN CA   C  14.012  27.455  22.912 1.00 . A A .  25 GLN CA   1 1 
        7  14078 1 1 25 GLN CB   C  12.543  27.879  22.859 1.00 . A A .  25 GLN CB   1 1 
        7  14079 1 1 25 GLN CD   C  10.055  27.353  23.089 1.00 . A A .  25 GLN CD   1 1 
        7  14080 1 1 25 GLN CG   C  11.484  26.816  23.187 1.00 . A A .  25 GLN CG   1 1 
        7  14081 1 1 25 GLN H    H  13.676  26.214  21.189 1.00 . A A .  25 GLN H    1 1 
        7  14082 1 1 25 GLN HA   H  14.609  28.368  22.908 1.00 . A A .  25 GLN HA   1 1 
        7  14083 1 1 25 GLN HB2  H  12.426  28.688  23.563 1.00 . A A .  25 GLN HB2  1 1 
        7  14084 1 1 25 GLN HB3  H  12.352  28.253  21.861 1.00 . A A .  25 GLN HB3  1 1 
        7  14085 1 1 25 GLN HE21 H  10.718  29.176  22.556 1.00 . A A .  25 GLN HE21 1 1 
        7  14086 1 1 25 GLN HE22 H   8.986  28.994  22.662 1.00 . A A .  25 GLN HE22 1 1 
        7  14087 1 1 25 GLN HG2  H  11.587  25.996  22.494 1.00 . A A .  25 GLN HG2  1 1 
        7  14088 1 1 25 GLN HG3  H  11.649  26.449  24.199 1.00 . A A .  25 GLN HG3  1 1 
        7  14089 1 1 25 GLN N    N  14.393  26.680  21.734 1.00 . A A .  25 GLN N    1 1 
        7  14090 1 1 25 GLN NE2  N   9.910  28.608  22.745 1.00 . A A .  25 GLN NE2  1 1 
        7  14091 1 1 25 GLN O    O  14.592  27.325  25.229 1.00 . A A .  25 GLN O    1 1 
        7  14092 1 1 25 GLN OE1  O   9.093  26.628  23.315 1.00 . A A .  25 GLN OE1  1 1 
        7  14093 1 1 26 GLN C    C  16.249  24.413  25.443 1.00 . A A .  26 GLN C    1 1 
        7  14094 1 1 26 GLN CA   C  14.736  24.580  25.292 1.00 . A A .  26 GLN CA   1 1 
        7  14095 1 1 26 GLN CB   C  14.107  23.181  25.209 1.00 . A A .  26 GLN CB   1 1 
        7  14096 1 1 26 GLN CD   C  11.930  23.831  26.393 1.00 . A A .  26 GLN CD   1 1 
        7  14097 1 1 26 GLN CG   C  12.574  23.147  25.196 1.00 . A A .  26 GLN CG   1 1 
        7  14098 1 1 26 GLN H    H  14.118  24.943  23.257 1.00 . A A .  26 GLN H    1 1 
        7  14099 1 1 26 GLN HA   H  14.373  25.087  26.184 1.00 . A A .  26 GLN HA   1 1 
        7  14100 1 1 26 GLN HB2  H  14.466  22.696  24.302 1.00 . A A .  26 GLN HB2  1 1 
        7  14101 1 1 26 GLN HB3  H  14.458  22.598  26.058 1.00 . A A .  26 GLN HB3  1 1 
        7  14102 1 1 26 GLN HE21 H  13.250  22.982  27.648 1.00 . A A .  26 GLN HE21 1 1 
        7  14103 1 1 26 GLN HE22 H  12.059  24.028  28.383 1.00 . A A .  26 GLN HE22 1 1 
        7  14104 1 1 26 GLN HG2  H  12.222  23.629  24.295 1.00 . A A .  26 GLN HG2  1 1 
        7  14105 1 1 26 GLN HG3  H  12.252  22.108  25.174 1.00 . A A .  26 GLN HG3  1 1 
        7  14106 1 1 26 GLN N    N  14.369  25.392  24.127 1.00 . A A .  26 GLN N    1 1 
        7  14107 1 1 26 GLN NE2  N  12.452  23.587  27.568 1.00 . A A .  26 GLN NE2  1 1 
        7  14108 1 1 26 GLN O    O  16.767  24.423  26.554 1.00 . A A .  26 GLN O    1 1 
        7  14109 1 1 26 GLN OE1  O  10.954  24.550  26.253 1.00 . A A .  26 GLN OE1  1 1 
        7  14110 1 1 27 TYR C    C  19.060  24.936  23.311 1.00 . A A .  27 TYR C    1 1 
        7  14111 1 1 27 TYR CA   C  18.398  24.023  24.337 1.00 . A A .  27 TYR CA   1 1 
        7  14112 1 1 27 TYR CB   C  18.720  22.565  24.014 1.00 . A A .  27 TYR CB   1 1 
        7  14113 1 1 27 TYR CD1  C  18.422  21.418  26.255 1.00 . A A .  27 TYR CD1  1 1 
        7  14114 1 1 27 TYR CD2  C  16.894  20.871  24.461 1.00 . A A .  27 TYR CD2  1 1 
        7  14115 1 1 27 TYR CE1  C  17.732  20.525  27.117 1.00 . A A .  27 TYR CE1  1 1 
        7  14116 1 1 27 TYR CE2  C  16.200  19.986  25.319 1.00 . A A .  27 TYR CE2  1 1 
        7  14117 1 1 27 TYR CG   C  18.007  21.598  24.922 1.00 . A A .  27 TYR CG   1 1 
        7  14118 1 1 27 TYR CZ   C  16.625  19.821  26.640 1.00 . A A .  27 TYR CZ   1 1 
        7  14119 1 1 27 TYR H    H  16.470  24.206  23.434 1.00 . A A .  27 TYR H    1 1 
        7  14120 1 1 27 TYR HA   H  18.789  24.259  25.326 1.00 . A A .  27 TYR HA   1 1 
        7  14121 1 1 27 TYR HB2  H  18.424  22.354  22.986 1.00 . A A .  27 TYR HB2  1 1 
        7  14122 1 1 27 TYR HB3  H  19.793  22.413  24.106 1.00 . A A .  27 TYR HB3  1 1 
        7  14123 1 1 27 TYR HD1  H  19.269  21.973  26.633 1.00 . A A .  27 TYR HD1  1 1 
        7  14124 1 1 27 TYR HD2  H  16.557  21.003  23.441 1.00 . A A .  27 TYR HD2  1 1 
        7  14125 1 1 27 TYR HE1  H  18.054  20.396  28.139 1.00 . A A .  27 TYR HE1  1 1 
        7  14126 1 1 27 TYR HE2  H  15.341  19.451  24.958 1.00 . A A .  27 TYR HE2  1 1 
        7  14127 1 1 27 TYR HH   H  15.197  18.552  27.063 1.00 . A A .  27 TYR HH   1 1 
        7  14128 1 1 27 TYR N    N  16.946  24.227  24.332 1.00 . A A .  27 TYR N    1 1 
        7  14129 1 1 27 TYR O    O  19.566  24.473  22.280 1.00 . A A .  27 TYR O    1 1 
        7  14130 1 1 27 TYR OH   O  15.955  18.966  27.477 1.00 . A A .  27 TYR OH   1 1 
        7  14131 1 1 28 PRO C    C  21.075  26.919  22.302 1.00 . A A .  28 PRO C    1 1 
        7  14132 1 1 28 PRO CA   C  19.581  27.113  22.499 1.00 . A A .  28 PRO CA   1 1 
        7  14133 1 1 28 PRO CB   C  19.269  28.524  23.007 1.00 . A A .  28 PRO CB   1 1 
        7  14134 1 1 28 PRO CD   C  18.517  27.027  24.694 1.00 . A A .  28 PRO CD   1 1 
        7  14135 1 1 28 PRO CG   C  19.114  28.374  24.493 1.00 . A A .  28 PRO CG   1 1 
        7  14136 1 1 28 PRO HA   H  19.042  26.918  21.556 1.00 . A A .  28 PRO HA   1 1 
        7  14137 1 1 28 PRO HB2  H  20.079  29.212  22.766 1.00 . A A .  28 PRO HB2  1 1 
        7  14138 1 1 28 PRO HB3  H  18.338  28.866  22.574 1.00 . A A .  28 PRO HB3  1 1 
        7  14139 1 1 28 PRO HD2  H  18.850  26.599  25.640 1.00 . A A .  28 PRO HD2  1 1 
        7  14140 1 1 28 PRO HD3  H  17.428  27.078  24.653 1.00 . A A .  28 PRO HD3  1 1 
        7  14141 1 1 28 PRO HG2  H  20.088  28.423  24.977 1.00 . A A .  28 PRO HG2  1 1 
        7  14142 1 1 28 PRO HG3  H  18.446  29.139  24.890 1.00 . A A .  28 PRO HG3  1 1 
        7  14143 1 1 28 PRO N    N  19.037  26.252  23.553 1.00 . A A .  28 PRO N    1 1 
        7  14144 1 1 28 PRO O    O  21.812  26.682  23.251 1.00 . A A .  28 PRO O    1 1 
        7  14145 1 1 29 GLY C    C  23.440  25.375  20.760 1.00 . A A .  29 GLY C    1 1 
        7  14146 1 1 29 GLY CA   C  22.919  26.804  20.726 1.00 . A A .  29 GLY CA   1 1 
        7  14147 1 1 29 GLY H    H  20.861  27.151  20.303 1.00 . A A .  29 GLY H    1 1 
        7  14148 1 1 29 GLY HA2  H  23.099  27.213  19.732 1.00 . A A .  29 GLY HA2  1 1 
        7  14149 1 1 29 GLY HA3  H  23.504  27.386  21.439 1.00 . A A .  29 GLY HA3  1 1 
        7  14150 1 1 29 GLY N    N  21.510  26.975  21.051 1.00 . A A .  29 GLY N    1 1 
        7  14151 1 1 29 GLY O    O  24.413  25.062  20.079 1.00 . A A .  29 GLY O    1 1 
        7  14152 1 1 30 ASN C    C  22.806  22.219  20.662 1.00 . A A .  30 ASN C    1 1 
        7  14153 1 1 30 ASN CA   C  23.355  23.153  21.720 1.00 . A A .  30 ASN CA   1 1 
        7  14154 1 1 30 ASN CB   C  23.008  22.615  23.107 1.00 . A A .  30 ASN CB   1 1 
        7  14155 1 1 30 ASN CG   C  23.667  23.388  24.210 1.00 . A A .  30 ASN CG   1 1 
        7  14156 1 1 30 ASN H    H  21.990  24.765  22.062 1.00 . A A .  30 ASN H    1 1 
        7  14157 1 1 30 ASN HA   H  24.442  23.189  21.622 1.00 . A A .  30 ASN HA   1 1 
        7  14158 1 1 30 ASN HB2  H  21.930  22.656  23.243 1.00 . A A .  30 ASN HB2  1 1 
        7  14159 1 1 30 ASN HB3  H  23.335  21.580  23.171 1.00 . A A .  30 ASN HB3  1 1 
        7  14160 1 1 30 ASN HD21 H  22.095  23.062  25.399 1.00 . A A .  30 ASN HD21 1 1 
        7  14161 1 1 30 ASN HD22 H  23.403  23.989  26.093 1.00 . A A .  30 ASN HD22 1 1 
        7  14162 1 1 30 ASN N    N  22.823  24.499  21.544 1.00 . A A .  30 ASN N    1 1 
        7  14163 1 1 30 ASN ND2  N  22.998  23.487  25.321 1.00 . A A .  30 ASN ND2  1 1 
        7  14164 1 1 30 ASN O    O  21.801  21.556  20.882 1.00 . A A .  30 ASN O    1 1 
        7  14165 1 1 30 ASN OD1  O  24.775  23.869  24.070 1.00 . A A .  30 ASN OD1  1 1 
        7  14166 1 1 31 TYR C    C  22.751  19.887  18.799 1.00 . A A .  31 TYR C    1 1 
        7  14167 1 1 31 TYR CA   C  23.040  21.333  18.397 1.00 . A A .  31 TYR CA   1 1 
        7  14168 1 1 31 TYR CB   C  24.112  21.345  17.303 1.00 . A A .  31 TYR CB   1 1 
        7  14169 1 1 31 TYR CD1  C  22.958  20.680  15.133 1.00 . A A .  31 TYR CD1  1 1 
        7  14170 1 1 31 TYR CD2  C  24.450  19.084  16.186 1.00 . A A .  31 TYR CD2  1 1 
        7  14171 1 1 31 TYR CE1  C  22.696  19.746  14.094 1.00 . A A .  31 TYR CE1  1 1 
        7  14172 1 1 31 TYR CE2  C  24.188  18.150  15.148 1.00 . A A .  31 TYR CE2  1 1 
        7  14173 1 1 31 TYR CG   C  23.838  20.358  16.187 1.00 . A A .  31 TYR CG   1 1 
        7  14174 1 1 31 TYR CZ   C  23.313  18.493  14.113 1.00 . A A .  31 TYR CZ   1 1 
        7  14175 1 1 31 TYR H    H  24.302  22.741  19.403 1.00 . A A .  31 TYR H    1 1 
        7  14176 1 1 31 TYR HA   H  22.121  21.753  17.988 1.00 . A A .  31 TYR HA   1 1 
        7  14177 1 1 31 TYR HB2  H  24.176  22.349  16.884 1.00 . A A .  31 TYR HB2  1 1 
        7  14178 1 1 31 TYR HB3  H  25.073  21.097  17.754 1.00 . A A .  31 TYR HB3  1 1 
        7  14179 1 1 31 TYR HD1  H  22.471  21.646  15.118 1.00 . A A .  31 TYR HD1  1 1 
        7  14180 1 1 31 TYR HD2  H  25.121  18.811  16.989 1.00 . A A .  31 TYR HD2  1 1 
        7  14181 1 1 31 TYR HE1  H  22.022  20.001  13.290 1.00 . A A .  31 TYR HE1  1 1 
        7  14182 1 1 31 TYR HE2  H  24.663  17.181  15.160 1.00 . A A .  31 TYR HE2  1 1 
        7  14183 1 1 31 TYR HH   H  23.531  16.769  13.219 1.00 . A A .  31 TYR HH   1 1 
        7  14184 1 1 31 TYR N    N  23.476  22.165  19.521 1.00 . A A .  31 TYR N    1 1 
        7  14185 1 1 31 TYR O    O  21.725  19.337  18.423 1.00 . A A .  31 TYR O    1 1 
        7  14186 1 1 31 TYR OH   O  23.048  17.591  13.116 1.00 . A A .  31 TYR OH   1 1 
        7  14187 1 1 32 GLU C    C  22.171  17.714  20.793 1.00 . A A .  32 GLU C    1 1 
        7  14188 1 1 32 GLU CA   C  23.441  17.881  19.960 1.00 . A A .  32 GLU CA   1 1 
        7  14189 1 1 32 GLU CB   C  24.660  17.400  20.743 1.00 . A A .  32 GLU CB   1 1 
        7  14190 1 1 32 GLU CD   C  25.911  15.462  21.722 1.00 . A A .  32 GLU CD   1 1 
        7  14191 1 1 32 GLU CG   C  24.684  15.905  20.951 1.00 . A A .  32 GLU CG   1 1 
        7  14192 1 1 32 GLU H    H  24.464  19.741  19.879 1.00 . A A .  32 GLU H    1 1 
        7  14193 1 1 32 GLU HA   H  23.344  17.278  19.057 1.00 . A A .  32 GLU HA   1 1 
        7  14194 1 1 32 GLU HB2  H  25.555  17.689  20.192 1.00 . A A .  32 GLU HB2  1 1 
        7  14195 1 1 32 GLU HB3  H  24.676  17.895  21.714 1.00 . A A .  32 GLU HB3  1 1 
        7  14196 1 1 32 GLU HG2  H  23.791  15.611  21.500 1.00 . A A .  32 GLU HG2  1 1 
        7  14197 1 1 32 GLU HG3  H  24.676  15.416  19.978 1.00 . A A .  32 GLU HG3  1 1 
        7  14198 1 1 32 GLU N    N  23.633  19.271  19.571 1.00 . A A .  32 GLU N    1 1 
        7  14199 1 1 32 GLU O    O  21.330  16.875  20.492 1.00 . A A .  32 GLU O    1 1 
        7  14200 1 1 32 GLU OE1  O  27.037  15.760  21.268 1.00 . A A .  32 GLU OE1  1 1 
        7  14201 1 1 32 GLU OE2  O  25.753  14.836  22.788 1.00 . A A .  32 GLU OE2  1 1 
        7  14202 1 1 33 GLN C    C  19.549  18.778  21.870 1.00 . A A .  33 GLN C    1 1 
        7  14203 1 1 33 GLN CA   C  20.817  18.483  22.656 1.00 . A A .  33 GLN CA   1 1 
        7  14204 1 1 33 GLN CB   C  20.943  19.467  23.816 1.00 . A A .  33 GLN CB   1 1 
        7  14205 1 1 33 GLN CD   C  20.479  17.640  25.534 1.00 . A A .  33 GLN CD   1 1 
        7  14206 1 1 33 GLN CG   C  21.355  18.822  25.141 1.00 . A A .  33 GLN CG   1 1 
        7  14207 1 1 33 GLN H    H  22.702  19.251  22.006 1.00 . A A .  33 GLN H    1 1 
        7  14208 1 1 33 GLN HA   H  20.734  17.478  23.057 1.00 . A A .  33 GLN HA   1 1 
        7  14209 1 1 33 GLN HB2  H  21.682  20.211  23.552 1.00 . A A .  33 GLN HB2  1 1 
        7  14210 1 1 33 GLN HB3  H  19.993  19.978  23.946 1.00 . A A .  33 GLN HB3  1 1 
        7  14211 1 1 33 GLN HE21 H  18.808  18.708  25.225 1.00 . A A .  33 GLN HE21 1 1 
        7  14212 1 1 33 GLN HE22 H  18.583  17.060  25.756 1.00 . A A .  33 GLN HE22 1 1 
        7  14213 1 1 33 GLN HG2  H  22.385  18.474  25.056 1.00 . A A .  33 GLN HG2  1 1 
        7  14214 1 1 33 GLN HG3  H  21.308  19.576  25.927 1.00 . A A .  33 GLN HG3  1 1 
        7  14215 1 1 33 GLN N    N  22.002  18.552  21.805 1.00 . A A .  33 GLN N    1 1 
        7  14216 1 1 33 GLN NE2  N  19.187  17.822  25.505 1.00 . A A .  33 GLN NE2  1 1 
        7  14217 1 1 33 GLN O    O  18.494  18.189  22.123 1.00 . A A .  33 GLN O    1 1 
        7  14218 1 1 33 GLN OE1  O  20.972  16.577  25.846 1.00 . A A .  33 GLN OE1  1 1 
        7  14219 1 1 34 GLN C    C  18.129  18.738  19.241 1.00 . A A .  34 GLN C    1 1 
        7  14220 1 1 34 GLN CA   C  18.530  19.973  20.035 1.00 . A A .  34 GLN CA   1 1 
        7  14221 1 1 34 GLN CB   C  18.873  21.117  19.078 1.00 . A A .  34 GLN CB   1 1 
        7  14222 1 1 34 GLN CD   C  19.321  23.564  18.794 1.00 . A A .  34 GLN CD   1 1 
        7  14223 1 1 34 GLN CG   C  18.833  22.479  19.722 1.00 . A A .  34 GLN CG   1 1 
        7  14224 1 1 34 GLN H    H  20.544  20.132  20.723 1.00 . A A .  34 GLN H    1 1 
        7  14225 1 1 34 GLN HA   H  17.689  20.268  20.658 1.00 . A A .  34 GLN HA   1 1 
        7  14226 1 1 34 GLN HB2  H  19.871  20.958  18.685 1.00 . A A .  34 GLN HB2  1 1 
        7  14227 1 1 34 GLN HB3  H  18.163  21.105  18.250 1.00 . A A .  34 GLN HB3  1 1 
        7  14228 1 1 34 GLN HE21 H  19.702  24.751  20.364 1.00 . A A .  34 GLN HE21 1 1 
        7  14229 1 1 34 GLN HE22 H  20.069  25.409  18.774 1.00 . A A .  34 GLN HE22 1 1 
        7  14230 1 1 34 GLN HG2  H  17.813  22.702  20.017 1.00 . A A .  34 GLN HG2  1 1 
        7  14231 1 1 34 GLN HG3  H  19.456  22.472  20.611 1.00 . A A .  34 GLN HG3  1 1 
        7  14232 1 1 34 GLN N    N  19.657  19.663  20.893 1.00 . A A .  34 GLN N    1 1 
        7  14233 1 1 34 GLN NE2  N  19.728  24.667  19.354 1.00 . A A .  34 GLN NE2  1 1 
        7  14234 1 1 34 GLN O    O  16.955  18.399  19.188 1.00 . A A .  34 GLN O    1 1 
        7  14235 1 1 34 GLN OE1  O  19.341  23.405  17.586 1.00 . A A .  34 GLN OE1  1 1 
        7  14236 1 1 35 GLN C    C  18.149  15.782  18.727 1.00 . A A .  35 GLN C    1 1 
        7  14237 1 1 35 GLN CA   C  18.797  16.847  17.872 1.00 . A A .  35 GLN CA   1 1 
        7  14238 1 1 35 GLN CB   C  20.076  16.276  17.274 1.00 . A A .  35 GLN CB   1 1 
        7  14239 1 1 35 GLN CD   C  19.830  17.143  14.930 1.00 . A A .  35 GLN CD   1 1 
        7  14240 1 1 35 GLN CG   C  20.670  17.134  16.190 1.00 . A A .  35 GLN CG   1 1 
        7  14241 1 1 35 GLN H    H  20.070  18.333  18.739 1.00 . A A .  35 GLN H    1 1 
        7  14242 1 1 35 GLN HA   H  18.110  17.109  17.068 1.00 . A A .  35 GLN HA   1 1 
        7  14243 1 1 35 GLN HB2  H  20.811  16.161  18.069 1.00 . A A .  35 GLN HB2  1 1 
        7  14244 1 1 35 GLN HB3  H  19.863  15.290  16.862 1.00 . A A .  35 GLN HB3  1 1 
        7  14245 1 1 35 GLN HE21 H  19.974  19.142  14.812 1.00 . A A .  35 GLN HE21 1 1 
        7  14246 1 1 35 GLN HE22 H  19.036  18.363  13.561 1.00 . A A .  35 GLN HE22 1 1 
        7  14247 1 1 35 GLN HG2  H  20.771  18.152  16.547 1.00 . A A .  35 GLN HG2  1 1 
        7  14248 1 1 35 GLN HG3  H  21.653  16.751  15.967 1.00 . A A .  35 GLN HG3  1 1 
        7  14249 1 1 35 GLN N    N  19.095  18.040  18.657 1.00 . A A .  35 GLN N    1 1 
        7  14250 1 1 35 GLN NE2  N  19.593  18.311  14.395 1.00 . A A .  35 GLN NE2  1 1 
        7  14251 1 1 35 GLN O    O  17.192  15.152  18.310 1.00 . A A .  35 GLN O    1 1 
        7  14252 1 1 35 GLN OE1  O  19.385  16.108  14.459 1.00 . A A .  35 GLN OE1  1 1 
        7  14253 1 1 36 ILE C    C  16.630  14.870  21.124 1.00 . A A .  36 ILE C    1 1 
        7  14254 1 1 36 ILE CA   C  18.108  14.582  20.841 1.00 . A A .  36 ILE CA   1 1 
        7  14255 1 1 36 ILE CB   C  18.913  14.543  22.187 1.00 . A A .  36 ILE CB   1 1 
        7  14256 1 1 36 ILE CD1  C  21.360  14.511  23.039 1.00 . A A .  36 ILE CD1  1 1 
        7  14257 1 1 36 ILE CG1  C  20.371  14.111  21.922 1.00 . A A .  36 ILE CG1  1 1 
        7  14258 1 1 36 ILE CG2  C  18.258  13.568  23.206 1.00 . A A .  36 ILE CG2  1 1 
        7  14259 1 1 36 ILE H    H  19.468  16.142  20.227 1.00 . A A .  36 ILE H    1 1 
        7  14260 1 1 36 ILE HA   H  18.170  13.606  20.351 1.00 . A A .  36 ILE HA   1 1 
        7  14261 1 1 36 ILE HB   H  18.917  15.545  22.617 1.00 . A A .  36 ILE HB   1 1 
        7  14262 1 1 36 ILE HD11 H  21.361  15.594  23.161 1.00 . A A .  36 ILE HD11 1 1 
        7  14263 1 1 36 ILE HD12 H  21.073  14.045  23.980 1.00 . A A .  36 ILE HD12 1 1 
        7  14264 1 1 36 ILE HD13 H  22.365  14.186  22.767 1.00 . A A .  36 ILE HD13 1 1 
        7  14265 1 1 36 ILE HG12 H  20.399  13.029  21.799 1.00 . A A .  36 ILE HG12 1 1 
        7  14266 1 1 36 ILE HG13 H  20.711  14.563  20.993 1.00 . A A .  36 ILE HG13 1 1 
        7  14267 1 1 36 ILE HG21 H  18.206  12.565  22.779 1.00 . A A .  36 ILE HG21 1 1 
        7  14268 1 1 36 ILE HG22 H  18.852  13.538  24.122 1.00 . A A .  36 ILE HG22 1 1 
        7  14269 1 1 36 ILE HG23 H  17.254  13.909  23.455 1.00 . A A .  36 ILE HG23 1 1 
        7  14270 1 1 36 ILE N    N  18.658  15.592  19.932 1.00 . A A .  36 ILE N    1 1 
        7  14271 1 1 36 ILE O    O  15.791  13.965  21.047 1.00 . A A .  36 ILE O    1 1 
        7  14272 1 1 37 LEU C    C  14.053  16.319  20.401 1.00 . A A .  37 LEU C    1 1 
        7  14273 1 1 37 LEU CA   C  14.902  16.475  21.666 1.00 . A A .  37 LEU CA   1 1 
        7  14274 1 1 37 LEU CB   C  14.829  17.910  22.195 1.00 . A A .  37 LEU CB   1 1 
        7  14275 1 1 37 LEU CD1  C  12.638  17.533  23.468 1.00 . A A .  37 LEU CD1  1 1 
        7  14276 1 1 37 LEU CD2  C  13.477  19.854  23.046 1.00 . A A .  37 LEU CD2  1 1 
        7  14277 1 1 37 LEU CG   C  13.414  18.431  22.489 1.00 . A A .  37 LEU CG   1 1 
        7  14278 1 1 37 LEU H    H  16.993  16.850  21.452 1.00 . A A .  37 LEU H    1 1 
        7  14279 1 1 37 LEU HA   H  14.507  15.802  22.427 1.00 . A A .  37 LEU HA   1 1 
        7  14280 1 1 37 LEU HB2  H  15.420  17.969  23.109 1.00 . A A .  37 LEU HB2  1 1 
        7  14281 1 1 37 LEU HB3  H  15.284  18.569  21.455 1.00 . A A .  37 LEU HB3  1 1 
        7  14282 1 1 37 LEU HD11 H  11.684  17.998  23.712 1.00 . A A .  37 LEU HD11 1 1 
        7  14283 1 1 37 LEU HD12 H  13.215  17.395  24.384 1.00 . A A .  37 LEU HD12 1 1 
        7  14284 1 1 37 LEU HD13 H  12.446  16.563  23.011 1.00 . A A .  37 LEU HD13 1 1 
        7  14285 1 1 37 LEU HD21 H  13.413  19.839  24.133 1.00 . A A .  37 LEU HD21 1 1 
        7  14286 1 1 37 LEU HD22 H  12.650  20.433  22.650 1.00 . A A .  37 LEU HD22 1 1 
        7  14287 1 1 37 LEU HD23 H  14.410  20.330  22.753 1.00 . A A .  37 LEU HD23 1 1 
        7  14288 1 1 37 LEU HG   H  12.878  18.456  21.546 1.00 . A A .  37 LEU HG   1 1 
        7  14289 1 1 37 LEU N    N  16.290  16.120  21.406 1.00 . A A .  37 LEU N    1 1 
        7  14290 1 1 37 LEU O    O  12.935  15.811  20.460 1.00 . A A .  37 LEU O    1 1 
        7  14291 1 1 38 ILE C    C  13.621  15.050  17.730 1.00 . A A .  38 ILE C    1 1 
        7  14292 1 1 38 ILE CA   C  13.888  16.540  17.979 1.00 . A A .  38 ILE CA   1 1 
        7  14293 1 1 38 ILE CB   C  14.698  17.160  16.786 1.00 . A A .  38 ILE CB   1 1 
        7  14294 1 1 38 ILE CD1  C  15.816  19.386  16.067 1.00 . A A .  38 ILE CD1  1 1 
        7  14295 1 1 38 ILE CG1  C  14.730  18.697  16.913 1.00 . A A .  38 ILE CG1  1 1 
        7  14296 1 1 38 ILE CG2  C  14.069  16.780  15.424 1.00 . A A .  38 ILE CG2  1 1 
        7  14297 1 1 38 ILE H    H  15.529  17.112  19.244 1.00 . A A .  38 ILE H    1 1 
        7  14298 1 1 38 ILE HA   H  12.926  17.048  18.045 1.00 . A A .  38 ILE HA   1 1 
        7  14299 1 1 38 ILE HB   H  15.718  16.779  16.818 1.00 . A A .  38 ILE HB   1 1 
        7  14300 1 1 38 ILE HD11 H  16.790  18.950  16.293 1.00 . A A .  38 ILE HD11 1 1 
        7  14301 1 1 38 ILE HD12 H  15.600  19.262  15.006 1.00 . A A .  38 ILE HD12 1 1 
        7  14302 1 1 38 ILE HD13 H  15.840  20.450  16.306 1.00 . A A .  38 ILE HD13 1 1 
        7  14303 1 1 38 ILE HG12 H  13.760  19.092  16.620 1.00 . A A .  38 ILE HG12 1 1 
        7  14304 1 1 38 ILE HG13 H  14.893  18.957  17.952 1.00 . A A .  38 ILE HG13 1 1 
        7  14305 1 1 38 ILE HG21 H  13.021  17.087  15.398 1.00 . A A .  38 ILE HG21 1 1 
        7  14306 1 1 38 ILE HG22 H  14.609  17.268  14.613 1.00 . A A .  38 ILE HG22 1 1 
        7  14307 1 1 38 ILE HG23 H  14.133  15.704  15.284 1.00 . A A .  38 ILE HG23 1 1 
        7  14308 1 1 38 ILE N    N  14.596  16.702  19.254 1.00 . A A .  38 ILE N    1 1 
        7  14309 1 1 38 ILE O    O  12.534  14.686  17.301 1.00 . A A .  38 ILE O    1 1 
        7  14310 1 1 39 ARG C    C  13.231  12.214  18.727 1.00 . A A .  39 ARG C    1 1 
        7  14311 1 1 39 ARG CA   C  14.363  12.733  17.853 1.00 . A A .  39 ARG CA   1 1 
        7  14312 1 1 39 ARG CB   C  15.632  11.932  18.163 1.00 . A A .  39 ARG CB   1 1 
        7  14313 1 1 39 ARG CD   C  17.631  10.866  17.057 1.00 . A A .  39 ARG CD   1 1 
        7  14314 1 1 39 ARG CG   C  16.744  12.101  17.129 1.00 . A A .  39 ARG CG   1 1 
        7  14315 1 1 39 ARG CZ   C  17.389   8.484  16.367 1.00 . A A .  39 ARG CZ   1 1 
        7  14316 1 1 39 ARG H    H  15.465  14.505  18.412 1.00 . A A .  39 ARG H    1 1 
        7  14317 1 1 39 ARG HA   H  14.084  12.558  16.815 1.00 . A A .  39 ARG HA   1 1 
        7  14318 1 1 39 ARG HB2  H  16.011  12.222  19.141 1.00 . A A .  39 ARG HB2  1 1 
        7  14319 1 1 39 ARG HB3  H  15.356  10.880  18.208 1.00 . A A .  39 ARG HB3  1 1 
        7  14320 1 1 39 ARG HD2  H  18.489  11.084  16.419 1.00 . A A .  39 ARG HD2  1 1 
        7  14321 1 1 39 ARG HD3  H  17.987  10.625  18.060 1.00 . A A .  39 ARG HD3  1 1 
        7  14322 1 1 39 ARG HE   H  15.946   9.874  16.221 1.00 . A A .  39 ARG HE   1 1 
        7  14323 1 1 39 ARG HG2  H  16.302  12.275  16.154 1.00 . A A .  39 ARG HG2  1 1 
        7  14324 1 1 39 ARG HG3  H  17.355  12.957  17.392 1.00 . A A .  39 ARG HG3  1 1 
        7  14325 1 1 39 ARG HH11 H  19.223   8.889  17.084 1.00 . A A .  39 ARG HH11 1 1 
        7  14326 1 1 39 ARG HH12 H  18.955   7.238  16.595 1.00 . A A .  39 ARG HH12 1 1 
        7  14327 1 1 39 ARG HH21 H  15.674   7.757  15.622 1.00 . A A .  39 ARG HH21 1 1 
        7  14328 1 1 39 ARG HH22 H  16.977   6.612  15.777 1.00 . A A .  39 ARG HH22 1 1 
        7  14329 1 1 39 ARG N    N  14.571  14.176  18.042 1.00 . A A .  39 ARG N    1 1 
        7  14330 1 1 39 ARG NE   N  16.899   9.710  16.507 1.00 . A A .  39 ARG NE   1 1 
        7  14331 1 1 39 ARG NH1  N  18.619   8.178  16.706 1.00 . A A .  39 ARG NH1  1 1 
        7  14332 1 1 39 ARG NH2  N  16.624   7.547  15.881 1.00 . A A .  39 ARG NH2  1 1 
        7  14333 1 1 39 ARG O    O  12.406  11.427  18.268 1.00 . A A .  39 ARG O    1 1 
        7  14334 1 1 40 GLN C    C  10.756  12.741  20.323 1.00 . A A .  40 GLN C    1 1 
        7  14335 1 1 40 GLN CA   C  12.094  12.262  20.872 1.00 . A A .  40 GLN CA   1 1 
        7  14336 1 1 40 GLN CB   C  12.311  12.854  22.270 1.00 . A A .  40 GLN CB   1 1 
        7  14337 1 1 40 GLN CD   C  13.227  10.758  23.323 1.00 . A A .  40 GLN CD   1 1 
        7  14338 1 1 40 GLN CG   C  13.468  12.224  23.035 1.00 . A A .  40 GLN CG   1 1 
        7  14339 1 1 40 GLN H    H  13.872  13.326  20.304 1.00 . A A .  40 GLN H    1 1 
        7  14340 1 1 40 GLN HA   H  12.071  11.173  20.939 1.00 . A A .  40 GLN HA   1 1 
        7  14341 1 1 40 GLN HB2  H  12.495  13.922  22.175 1.00 . A A .  40 GLN HB2  1 1 
        7  14342 1 1 40 GLN HB3  H  11.399  12.716  22.851 1.00 . A A .  40 GLN HB3  1 1 
        7  14343 1 1 40 GLN HE21 H  15.041  10.275  22.610 1.00 . A A .  40 GLN HE21 1 1 
        7  14344 1 1 40 GLN HE22 H  14.058   8.946  23.177 1.00 . A A .  40 GLN HE22 1 1 
        7  14345 1 1 40 GLN HG2  H  14.382  12.326  22.456 1.00 . A A .  40 GLN HG2  1 1 
        7  14346 1 1 40 GLN HG3  H  13.593  12.750  23.979 1.00 . A A .  40 GLN HG3  1 1 
        7  14347 1 1 40 GLN N    N  13.170  12.671  19.968 1.00 . A A .  40 GLN N    1 1 
        7  14348 1 1 40 GLN NE2  N  14.188   9.930  23.011 1.00 . A A .  40 GLN NE2  1 1 
        7  14349 1 1 40 GLN O    O   9.767  12.013  20.341 1.00 . A A .  40 GLN O    1 1 
        7  14350 1 1 40 GLN OE1  O  12.176  10.380  23.806 1.00 . A A .  40 GLN OE1  1 1 
        7  14351 1 1 41 LEU C    C   9.084  13.782  18.001 1.00 . A A .  41 LEU C    1 1 
        7  14352 1 1 41 LEU CA   C   9.524  14.537  19.244 1.00 . A A .  41 LEU CA   1 1 
        7  14353 1 1 41 LEU CB   C   9.762  16.009  18.896 1.00 . A A .  41 LEU CB   1 1 
        7  14354 1 1 41 LEU CD1  C   9.390  16.666  21.350 1.00 . A A .  41 LEU CD1  1 1 
        7  14355 1 1 41 LEU CD2  C   9.960  18.376  19.635 1.00 . A A .  41 LEU CD2  1 1 
        7  14356 1 1 41 LEU CG   C   9.229  17.065  19.881 1.00 . A A .  41 LEU CG   1 1 
        7  14357 1 1 41 LEU H    H  11.581  14.530  19.831 1.00 . A A .  41 LEU H    1 1 
        7  14358 1 1 41 LEU HA   H   8.722  14.466  19.976 1.00 . A A .  41 LEU HA   1 1 
        7  14359 1 1 41 LEU HB2  H  10.833  16.158  18.785 1.00 . A A .  41 LEU HB2  1 1 
        7  14360 1 1 41 LEU HB3  H   9.306  16.203  17.928 1.00 . A A .  41 LEU HB3  1 1 
        7  14361 1 1 41 LEU HD11 H  10.398  16.290  21.526 1.00 . A A .  41 LEU HD11 1 1 
        7  14362 1 1 41 LEU HD12 H   8.658  15.897  21.604 1.00 . A A .  41 LEU HD12 1 1 
        7  14363 1 1 41 LEU HD13 H   9.218  17.530  21.979 1.00 . A A .  41 LEU HD13 1 1 
        7  14364 1 1 41 LEU HD21 H  11.002  18.286  19.946 1.00 . A A .  41 LEU HD21 1 1 
        7  14365 1 1 41 LEU HD22 H   9.476  19.168  20.201 1.00 . A A .  41 LEU HD22 1 1 
        7  14366 1 1 41 LEU HD23 H   9.922  18.625  18.580 1.00 . A A .  41 LEU HD23 1 1 
        7  14367 1 1 41 LEU HG   H   8.169  17.217  19.681 1.00 . A A .  41 LEU HG   1 1 
        7  14368 1 1 41 LEU N    N  10.737  13.961  19.815 1.00 . A A .  41 LEU N    1 1 
        7  14369 1 1 41 LEU O    O   7.906  13.528  17.837 1.00 . A A .  41 LEU O    1 1 
        7  14370 1 1 42 GLN C    C   9.048  11.307  16.263 1.00 . A A .  42 GLN C    1 1 
        7  14371 1 1 42 GLN CA   C   9.679  12.648  15.928 1.00 . A A .  42 GLN CA   1 1 
        7  14372 1 1 42 GLN CB   C  10.930  12.356  15.098 1.00 . A A .  42 GLN CB   1 1 
        7  14373 1 1 42 GLN CD   C  12.808  13.152  13.650 1.00 . A A .  42 GLN CD   1 1 
        7  14374 1 1 42 GLN CG   C  11.512  13.535  14.341 1.00 . A A .  42 GLN CG   1 1 
        7  14375 1 1 42 GLN H    H  10.992  13.633  17.316 1.00 . A A .  42 GLN H    1 1 
        7  14376 1 1 42 GLN HA   H   8.973  13.224  15.332 1.00 . A A .  42 GLN HA   1 1 
        7  14377 1 1 42 GLN HB2  H  11.697  11.957  15.761 1.00 . A A .  42 GLN HB2  1 1 
        7  14378 1 1 42 GLN HB3  H  10.679  11.583  14.371 1.00 . A A .  42 GLN HB3  1 1 
        7  14379 1 1 42 GLN HE21 H  13.261  15.076  13.339 1.00 . A A .  42 GLN HE21 1 1 
        7  14380 1 1 42 GLN HE22 H  14.413  13.912  12.747 1.00 . A A .  42 GLN HE22 1 1 
        7  14381 1 1 42 GLN HG2  H  10.793  13.871  13.594 1.00 . A A .  42 GLN HG2  1 1 
        7  14382 1 1 42 GLN HG3  H  11.705  14.351  15.029 1.00 . A A .  42 GLN HG3  1 1 
        7  14383 1 1 42 GLN N    N  10.017  13.396  17.142 1.00 . A A .  42 GLN N    1 1 
        7  14384 1 1 42 GLN NE2  N  13.560  14.122  13.234 1.00 . A A .  42 GLN NE2  1 1 
        7  14385 1 1 42 GLN O    O   8.086  10.886  15.621 1.00 . A A .  42 GLN O    1 1 
        7  14386 1 1 42 GLN OE1  O  13.106  11.979  13.477 1.00 . A A .  42 GLN OE1  1 1 
        7  14387 1 1 43 GLU C    C   7.750   9.388  18.236 1.00 . A A .  43 GLU C    1 1 
        7  14388 1 1 43 GLU CA   C   9.123   9.296  17.588 1.00 . A A .  43 GLU CA   1 1 
        7  14389 1 1 43 GLU CB   C  10.124   8.640  18.527 1.00 . A A .  43 GLU CB   1 1 
        7  14390 1 1 43 GLU CD   C  10.822   6.283  18.946 1.00 . A A .  43 GLU CD   1 1 
        7  14391 1 1 43 GLU CG   C   9.688   7.294  18.978 1.00 . A A .  43 GLU CG   1 1 
        7  14392 1 1 43 GLU H    H  10.406  10.973  17.751 1.00 . A A .  43 GLU H    1 1 
        7  14393 1 1 43 GLU HA   H   9.040   8.695  16.684 1.00 . A A .  43 GLU HA   1 1 
        7  14394 1 1 43 GLU HB2  H  11.078   8.550  18.007 1.00 . A A .  43 GLU HB2  1 1 
        7  14395 1 1 43 GLU HB3  H  10.262   9.275  19.401 1.00 . A A .  43 GLU HB3  1 1 
        7  14396 1 1 43 GLU HG2  H   9.291   7.398  19.985 1.00 . A A .  43 GLU HG2  1 1 
        7  14397 1 1 43 GLU HG3  H   8.891   6.943  18.324 1.00 . A A .  43 GLU HG3  1 1 
        7  14398 1 1 43 GLU N    N   9.606  10.612  17.240 1.00 . A A .  43 GLU N    1 1 
        7  14399 1 1 43 GLU O    O   6.835   8.640  17.884 1.00 . A A .  43 GLU O    1 1 
        7  14400 1 1 43 GLU OE1  O  11.833   6.478  19.650 1.00 . A A .  43 GLU OE1  1 1 
        7  14401 1 1 43 GLU OE2  O  10.719   5.318  18.150 1.00 . A A .  43 GLU OE2  1 1 
        7  14402 1 1 44 GLN C    C   5.254  10.960  18.764 1.00 . A A .  44 GLN C    1 1 
        7  14403 1 1 44 GLN CA   C   6.292  10.525  19.795 1.00 . A A .  44 GLN CA   1 1 
        7  14404 1 1 44 GLN CB   C   6.381  11.596  20.878 1.00 . A A .  44 GLN CB   1 1 
        7  14405 1 1 44 GLN CD   C   7.111  12.263  23.166 1.00 . A A .  44 GLN CD   1 1 
        7  14406 1 1 44 GLN CG   C   7.062  11.148  22.150 1.00 . A A .  44 GLN CG   1 1 
        7  14407 1 1 44 GLN H    H   8.362  10.934  19.414 1.00 . A A .  44 GLN H    1 1 
        7  14408 1 1 44 GLN HA   H   5.979   9.579  20.241 1.00 . A A .  44 GLN HA   1 1 
        7  14409 1 1 44 GLN HB2  H   6.920  12.453  20.475 1.00 . A A .  44 GLN HB2  1 1 
        7  14410 1 1 44 GLN HB3  H   5.370  11.913  21.131 1.00 . A A .  44 GLN HB3  1 1 
        7  14411 1 1 44 GLN HE21 H   9.060  12.552  22.788 1.00 . A A .  44 GLN HE21 1 1 
        7  14412 1 1 44 GLN HE22 H   8.341  13.609  23.985 1.00 . A A .  44 GLN HE22 1 1 
        7  14413 1 1 44 GLN HG2  H   6.515  10.306  22.573 1.00 . A A .  44 GLN HG2  1 1 
        7  14414 1 1 44 GLN HG3  H   8.077  10.829  21.922 1.00 . A A .  44 GLN HG3  1 1 
        7  14415 1 1 44 GLN N    N   7.583  10.334  19.149 1.00 . A A .  44 GLN N    1 1 
        7  14416 1 1 44 GLN NE2  N   8.264  12.856  23.325 1.00 . A A .  44 GLN NE2  1 1 
        7  14417 1 1 44 GLN O    O   4.115  10.499  18.789 1.00 . A A .  44 GLN O    1 1 
        7  14418 1 1 44 GLN OE1  O   6.110  12.604  23.780 1.00 . A A .  44 GLN OE1  1 1 
        7  14419 1 1 45 HIS C    C   4.295  11.180  15.941 1.00 . A A .  45 HIS C    1 1 
        7  14420 1 1 45 HIS CA   C   4.760  12.326  16.805 1.00 . A A .  45 HIS CA   1 1 
        7  14421 1 1 45 HIS CB   C   5.458  13.382  15.944 1.00 . A A .  45 HIS CB   1 1 
        7  14422 1 1 45 HIS CD2  C   3.265  13.858  14.629 1.00 . A A .  45 HIS CD2  1 1 
        7  14423 1 1 45 HIS CE1  C   4.081  14.896  12.947 1.00 . A A .  45 HIS CE1  1 1 
        7  14424 1 1 45 HIS CG   C   4.611  13.914  14.829 1.00 . A A .  45 HIS CG   1 1 
        7  14425 1 1 45 HIS H    H   6.607  12.196  17.876 1.00 . A A .  45 HIS H    1 1 
        7  14426 1 1 45 HIS HA   H   3.885  12.776  17.270 1.00 . A A .  45 HIS HA   1 1 
        7  14427 1 1 45 HIS HB2  H   5.748  14.210  16.587 1.00 . A A .  45 HIS HB2  1 1 
        7  14428 1 1 45 HIS HB3  H   6.357  12.945  15.514 1.00 . A A .  45 HIS HB3  1 1 
        7  14429 1 1 45 HIS HD1  H   6.070  14.823  13.573 1.00 . A A .  45 HIS HD1  1 1 
        7  14430 1 1 45 HIS HD2  H   2.558  13.394  15.302 1.00 . A A .  45 HIS HD2  1 1 
        7  14431 1 1 45 HIS HE1  H   4.176  15.428  12.010 1.00 . A A .  45 HIS HE1  1 1 
        7  14432 1 1 45 HIS N    N   5.655  11.835  17.850 1.00 . A A .  45 HIS N    1 1 
        7  14433 1 1 45 HIS ND1  N   5.102  14.591  13.742 1.00 . A A .  45 HIS ND1  1 1 
        7  14434 1 1 45 HIS NE2  N   2.939  14.470  13.439 1.00 . A A .  45 HIS NE2  1 1 
        7  14435 1 1 45 HIS O    O   3.112  11.047  15.710 1.00 . A A .  45 HIS O    1 1 
        7  14436 1 1 46 TYR C    C   3.803   8.298  15.403 1.00 . A A .  46 TYR C    1 1 
        7  14437 1 1 46 TYR CA   C   4.795   9.187  14.672 1.00 . A A .  46 TYR CA   1 1 
        7  14438 1 1 46 TYR CB   C   5.995   8.349  14.245 1.00 . A A .  46 TYR CB   1 1 
        7  14439 1 1 46 TYR CD1  C   5.226   7.084  12.183 1.00 . A A .  46 TYR CD1  1 1 
        7  14440 1 1 46 TYR CD2  C   5.453   5.865  14.263 1.00 . A A .  46 TYR CD2  1 1 
        7  14441 1 1 46 TYR CE1  C   4.772   5.905  11.543 1.00 . A A .  46 TYR CE1  1 1 
        7  14442 1 1 46 TYR CE2  C   4.997   4.684  13.623 1.00 . A A .  46 TYR CE2  1 1 
        7  14443 1 1 46 TYR CG   C   5.565   7.078  13.548 1.00 . A A .  46 TYR CG   1 1 
        7  14444 1 1 46 TYR CZ   C   4.656   4.718  12.271 1.00 . A A .  46 TYR CZ   1 1 
        7  14445 1 1 46 TYR H    H   6.189  10.471  15.702 1.00 . A A .  46 TYR H    1 1 
        7  14446 1 1 46 TYR HA   H   4.298   9.558  13.779 1.00 . A A .  46 TYR HA   1 1 
        7  14447 1 1 46 TYR HB2  H   6.620   8.937  13.574 1.00 . A A .  46 TYR HB2  1 1 
        7  14448 1 1 46 TYR HB3  H   6.575   8.084  15.123 1.00 . A A .  46 TYR HB3  1 1 
        7  14449 1 1 46 TYR HD1  H   5.295   8.004  11.618 1.00 . A A .  46 TYR HD1  1 1 
        7  14450 1 1 46 TYR HD2  H   5.700   5.839  15.317 1.00 . A A .  46 TYR HD2  1 1 
        7  14451 1 1 46 TYR HE1  H   4.509   5.929  10.502 1.00 . A A .  46 TYR HE1  1 1 
        7  14452 1 1 46 TYR HE2  H   4.906   3.766  14.180 1.00 . A A .  46 TYR HE2  1 1 
        7  14453 1 1 46 TYR HH   H   3.945   3.722  10.746 1.00 . A A .  46 TYR HH   1 1 
        7  14454 1 1 46 TYR N    N   5.202  10.328  15.491 1.00 . A A .  46 TYR N    1 1 
        7  14455 1 1 46 TYR O    O   2.808   7.877  14.821 1.00 . A A .  46 TYR O    1 1 
        7  14456 1 1 46 TYR OH   O   4.217   3.576  11.654 1.00 . A A .  46 TYR OH   1 1 
        7  14457 1 1 47 GLN C    C   1.773   7.796  17.558 1.00 . A A .  47 GLN C    1 1 
        7  14458 1 1 47 GLN CA   C   3.153   7.157  17.434 1.00 . A A .  47 GLN CA   1 1 
        7  14459 1 1 47 GLN CB   C   3.722   6.874  18.825 1.00 . A A .  47 GLN CB   1 1 
        7  14460 1 1 47 GLN CD   C   5.519   5.760  20.182 1.00 . A A .  47 GLN CD   1 1 
        7  14461 1 1 47 GLN CG   C   4.950   5.978  18.802 1.00 . A A .  47 GLN CG   1 1 
        7  14462 1 1 47 GLN H    H   4.887   8.389  17.126 1.00 . A A .  47 GLN H    1 1 
        7  14463 1 1 47 GLN HA   H   3.039   6.212  16.904 1.00 . A A .  47 GLN HA   1 1 
        7  14464 1 1 47 GLN HB2  H   3.983   7.820  19.297 1.00 . A A .  47 GLN HB2  1 1 
        7  14465 1 1 47 GLN HB3  H   2.953   6.388  19.424 1.00 . A A .  47 GLN HB3  1 1 
        7  14466 1 1 47 GLN HE21 H   7.018   7.041  19.801 1.00 . A A .  47 GLN HE21 1 1 
        7  14467 1 1 47 GLN HE22 H   7.021   6.299  21.385 1.00 . A A .  47 GLN HE22 1 1 
        7  14468 1 1 47 GLN HG2  H   4.679   5.013  18.376 1.00 . A A .  47 GLN HG2  1 1 
        7  14469 1 1 47 GLN HG3  H   5.714   6.430  18.177 1.00 . A A .  47 GLN HG3  1 1 
        7  14470 1 1 47 GLN N    N   4.056   8.016  16.672 1.00 . A A .  47 GLN N    1 1 
        7  14471 1 1 47 GLN NE2  N   6.604   6.422  20.478 1.00 . A A .  47 GLN NE2  1 1 
        7  14472 1 1 47 GLN O    O   0.767   7.144  17.298 1.00 . A A .  47 GLN O    1 1 
        7  14473 1 1 47 GLN OE1  O   4.984   5.004  20.971 1.00 . A A .  47 GLN OE1  1 1 
        7  14474 1 1 48 GLN C    C  -0.264   9.907  16.741 1.00 . A A .  48 GLN C    1 1 
        7  14475 1 1 48 GLN CA   C   0.448   9.754  18.081 1.00 . A A .  48 GLN CA   1 1 
        7  14476 1 1 48 GLN CB   C   0.670  11.123  18.738 1.00 . A A .  48 GLN CB   1 1 
        7  14477 1 1 48 GLN CD   C  -1.516  10.997  19.996 1.00 . A A .  48 GLN CD   1 1 
        7  14478 1 1 48 GLN CG   C  -0.623  11.837  19.097 1.00 . A A .  48 GLN CG   1 1 
        7  14479 1 1 48 GLN H    H   2.572   9.588  18.119 1.00 . A A .  48 GLN H    1 1 
        7  14480 1 1 48 GLN HA   H  -0.184   9.152  18.735 1.00 . A A .  48 GLN HA   1 1 
        7  14481 1 1 48 GLN HB2  H   1.252  10.978  19.647 1.00 . A A .  48 GLN HB2  1 1 
        7  14482 1 1 48 GLN HB3  H   1.244  11.756  18.060 1.00 . A A .  48 GLN HB3  1 1 
        7  14483 1 1 48 GLN HE21 H  -3.140  11.511  18.918 1.00 . A A .  48 GLN HE21 1 1 
        7  14484 1 1 48 GLN HE22 H  -3.414  10.420  20.254 1.00 . A A .  48 GLN HE22 1 1 
        7  14485 1 1 48 GLN HG2  H  -0.389  12.776  19.598 1.00 . A A .  48 GLN HG2  1 1 
        7  14486 1 1 48 GLN HG3  H  -1.160  12.054  18.180 1.00 . A A .  48 GLN HG3  1 1 
        7  14487 1 1 48 GLN N    N   1.721   9.070  17.920 1.00 . A A .  48 GLN N    1 1 
        7  14488 1 1 48 GLN NE2  N  -2.792  10.965  19.689 1.00 . A A .  48 GLN NE2  1 1 
        7  14489 1 1 48 GLN O    O  -1.465   9.696  16.648 1.00 . A A .  48 GLN O    1 1 
        7  14490 1 1 48 GLN OE1  O  -1.046  10.338  20.919 1.00 . A A .  48 GLN OE1  1 1 
        7  14491 1 1 49 TYR C    C  -0.685   9.068  13.903 1.00 . A A .  49 TYR C    1 1 
        7  14492 1 1 49 TYR CA   C  -0.075  10.370  14.358 1.00 . A A .  49 TYR CA   1 1 
        7  14493 1 1 49 TYR CB   C   1.009  10.783  13.357 1.00 . A A .  49 TYR CB   1 1 
        7  14494 1 1 49 TYR CD1  C  -0.304  11.516  11.309 1.00 . A A .  49 TYR CD1  1 1 
        7  14495 1 1 49 TYR CD2  C   1.044   9.513  11.156 1.00 . A A .  49 TYR CD2  1 1 
        7  14496 1 1 49 TYR CE1  C  -0.714  11.343   9.962 1.00 . A A .  49 TYR CE1  1 1 
        7  14497 1 1 49 TYR CE2  C   0.627   9.335   9.812 1.00 . A A .  49 TYR CE2  1 1 
        7  14498 1 1 49 TYR CG   C   0.582  10.608  11.916 1.00 . A A .  49 TYR CG   1 1 
        7  14499 1 1 49 TYR CZ   C  -0.245  10.258   9.228 1.00 . A A .  49 TYR CZ   1 1 
        7  14500 1 1 49 TYR H    H   1.484  10.380  15.820 1.00 . A A .  49 TYR H    1 1 
        7  14501 1 1 49 TYR HA   H  -0.857  11.127  14.373 1.00 . A A .  49 TYR HA   1 1 
        7  14502 1 1 49 TYR HB2  H   1.274  11.826  13.530 1.00 . A A .  49 TYR HB2  1 1 
        7  14503 1 1 49 TYR HB3  H   1.892  10.170  13.525 1.00 . A A .  49 TYR HB3  1 1 
        7  14504 1 1 49 TYR HD1  H  -0.684  12.351  11.876 1.00 . A A .  49 TYR HD1  1 1 
        7  14505 1 1 49 TYR HD2  H   1.717   8.796  11.605 1.00 . A A .  49 TYR HD2  1 1 
        7  14506 1 1 49 TYR HE1  H  -1.396  12.044   9.507 1.00 . A A .  49 TYR HE1  1 1 
        7  14507 1 1 49 TYR HE2  H   0.971   8.487   9.244 1.00 . A A .  49 TYR HE2  1 1 
        7  14508 1 1 49 TYR HH   H  -0.301   9.278   7.536 1.00 . A A .  49 TYR HH   1 1 
        7  14509 1 1 49 TYR N    N   0.486  10.225  15.697 1.00 . A A .  49 TYR N    1 1 
        7  14510 1 1 49 TYR O    O  -1.800   9.052  13.421 1.00 . A A .  49 TYR O    1 1 
        7  14511 1 1 49 TYR OH   O  -0.646  10.084   7.929 1.00 . A A .  49 TYR OH   1 1 
        7  14512 1 1 50 MET C    C  -1.658   6.244  14.408 1.00 . A A .  50 MET C    1 1 
        7  14513 1 1 50 MET CA   C  -0.457   6.687  13.590 1.00 . A A .  50 MET CA   1 1 
        7  14514 1 1 50 MET CB   C   0.656   5.637  13.647 1.00 . A A .  50 MET CB   1 1 
        7  14515 1 1 50 MET CE   C   0.887   5.334  10.457 1.00 . A A .  50 MET CE   1 1 
        7  14516 1 1 50 MET CG   C   0.280   4.298  13.012 1.00 . A A .  50 MET CG   1 1 
        7  14517 1 1 50 MET H    H   0.966   8.020  14.474 1.00 . A A .  50 MET H    1 1 
        7  14518 1 1 50 MET HA   H  -0.780   6.803  12.553 1.00 . A A .  50 MET HA   1 1 
        7  14519 1 1 50 MET HB2  H   1.528   6.034  13.131 1.00 . A A .  50 MET HB2  1 1 
        7  14520 1 1 50 MET HB3  H   0.929   5.466  14.689 1.00 . A A .  50 MET HB3  1 1 
        7  14521 1 1 50 MET HE1  H   0.987   6.338  10.872 1.00 . A A .  50 MET HE1  1 1 
        7  14522 1 1 50 MET HE2  H   1.827   4.798  10.566 1.00 . A A .  50 MET HE2  1 1 
        7  14523 1 1 50 MET HE3  H   0.623   5.402   9.403 1.00 . A A .  50 MET HE3  1 1 
        7  14524 1 1 50 MET HG2  H   1.167   3.667  12.975 1.00 . A A .  50 MET HG2  1 1 
        7  14525 1 1 50 MET HG3  H  -0.466   3.809  13.639 1.00 . A A .  50 MET HG3  1 1 
        7  14526 1 1 50 MET N    N   0.038   7.971  14.055 1.00 . A A .  50 MET N    1 1 
        7  14527 1 1 50 MET O    O  -2.631   5.751  13.856 1.00 . A A .  50 MET O    1 1 
        7  14528 1 1 50 MET SD   S  -0.404   4.458  11.330 1.00 . A A .  50 MET SD   1 1 
        7  14529 1 1 51 GLN C    C  -3.982   6.901  16.180 1.00 . A A .  51 GLN C    1 1 
        7  14530 1 1 51 GLN CA   C  -2.742   6.099  16.570 1.00 . A A .  51 GLN CA   1 1 
        7  14531 1 1 51 GLN CB   C  -2.382   6.360  18.039 1.00 . A A .  51 GLN CB   1 1 
        7  14532 1 1 51 GLN CD   C  -3.735   4.429  18.966 1.00 . A A .  51 GLN CD   1 1 
        7  14533 1 1 51 GLN CG   C  -3.448   5.916  19.037 1.00 . A A .  51 GLN CG   1 1 
        7  14534 1 1 51 GLN H    H  -0.794   6.880  16.141 1.00 . A A .  51 GLN H    1 1 
        7  14535 1 1 51 GLN HA   H  -2.958   5.039  16.438 1.00 . A A .  51 GLN HA   1 1 
        7  14536 1 1 51 GLN HB2  H  -1.455   5.832  18.265 1.00 . A A .  51 GLN HB2  1 1 
        7  14537 1 1 51 GLN HB3  H  -2.207   7.427  18.174 1.00 . A A .  51 GLN HB3  1 1 
        7  14538 1 1 51 GLN HE21 H  -5.709   4.784  19.006 1.00 . A A .  51 GLN HE21 1 1 
        7  14539 1 1 51 GLN HE22 H  -5.229   3.104  18.918 1.00 . A A .  51 GLN HE22 1 1 
        7  14540 1 1 51 GLN HG2  H  -3.113   6.162  20.044 1.00 . A A .  51 GLN HG2  1 1 
        7  14541 1 1 51 GLN HG3  H  -4.371   6.460  18.837 1.00 . A A .  51 GLN HG3  1 1 
        7  14542 1 1 51 GLN N    N  -1.618   6.461  15.713 1.00 . A A .  51 GLN N    1 1 
        7  14543 1 1 51 GLN NE2  N  -4.994   4.080  18.966 1.00 . A A .  51 GLN NE2  1 1 
        7  14544 1 1 51 GLN O    O  -5.081   6.353  16.079 1.00 . A A .  51 GLN O    1 1 
        7  14545 1 1 51 GLN OE1  O  -2.835   3.610  18.904 1.00 . A A .  51 GLN OE1  1 1 
        7  14546 1 1 52 GLN C    C  -5.432   8.722  14.192 1.00 . A A .  52 GLN C    1 1 
        7  14547 1 1 52 GLN CA   C  -4.916   9.061  15.592 1.00 . A A .  52 GLN CA   1 1 
        7  14548 1 1 52 GLN CB   C  -4.465  10.524  15.664 1.00 . A A .  52 GLN CB   1 1 
        7  14549 1 1 52 GLN CD   C  -5.111  12.959  15.619 1.00 . A A .  52 GLN CD   1 1 
        7  14550 1 1 52 GLN CG   C  -5.604  11.527  15.702 1.00 . A A .  52 GLN CG   1 1 
        7  14551 1 1 52 GLN H    H  -2.877   8.607  16.043 1.00 . A A .  52 GLN H    1 1 
        7  14552 1 1 52 GLN HA   H  -5.721   8.903  16.311 1.00 . A A .  52 GLN HA   1 1 
        7  14553 1 1 52 GLN HB2  H  -3.873  10.656  16.569 1.00 . A A .  52 GLN HB2  1 1 
        7  14554 1 1 52 GLN HB3  H  -3.829  10.740  14.808 1.00 . A A .  52 GLN HB3  1 1 
        7  14555 1 1 52 GLN HE21 H  -6.561  13.417  14.303 1.00 . A A .  52 GLN HE21 1 1 
        7  14556 1 1 52 GLN HE22 H  -5.463  14.709  14.722 1.00 . A A .  52 GLN HE22 1 1 
        7  14557 1 1 52 GLN HG2  H  -6.275  11.337  14.865 1.00 . A A .  52 GLN HG2  1 1 
        7  14558 1 1 52 GLN HG3  H  -6.153  11.398  16.634 1.00 . A A .  52 GLN HG3  1 1 
        7  14559 1 1 52 GLN N    N  -3.804   8.192  15.947 1.00 . A A .  52 GLN N    1 1 
        7  14560 1 1 52 GLN NE2  N  -5.768  13.758  14.819 1.00 . A A .  52 GLN NE2  1 1 
        7  14561 1 1 52 GLN O    O  -6.627   8.554  13.998 1.00 . A A .  52 GLN O    1 1 
        7  14562 1 1 52 GLN OE1  O  -4.144  13.334  16.259 1.00 . A A .  52 GLN OE1  1 1 
        7  14563 1 1 53 LEU C    C  -5.627   6.936  11.778 1.00 . A A .  53 LEU C    1 1 
        7  14564 1 1 53 LEU CA   C  -4.885   8.254  11.847 1.00 . A A .  53 LEU CA   1 1 
        7  14565 1 1 53 LEU CB   C  -3.615   8.146  10.986 1.00 . A A .  53 LEU CB   1 1 
        7  14566 1 1 53 LEU CD1  C  -4.484   8.891   8.737 1.00 . A A .  53 LEU CD1  1 1 
        7  14567 1 1 53 LEU CD2  C  -2.555   7.303   8.888 1.00 . A A .  53 LEU CD2  1 1 
        7  14568 1 1 53 LEU CG   C  -3.857   7.745   9.525 1.00 . A A .  53 LEU CG   1 1 
        7  14569 1 1 53 LEU H    H  -3.539   8.695  13.443 1.00 . A A .  53 LEU H    1 1 
        7  14570 1 1 53 LEU HA   H  -5.529   9.038  11.449 1.00 . A A .  53 LEU HA   1 1 
        7  14571 1 1 53 LEU HB2  H  -3.092   9.101  11.006 1.00 . A A .  53 LEU HB2  1 1 
        7  14572 1 1 53 LEU HB3  H  -2.958   7.400  11.433 1.00 . A A .  53 LEU HB3  1 1 
        7  14573 1 1 53 LEU HD11 H  -3.849   9.775   8.795 1.00 . A A .  53 LEU HD11 1 1 
        7  14574 1 1 53 LEU HD12 H  -5.468   9.126   9.148 1.00 . A A .  53 LEU HD12 1 1 
        7  14575 1 1 53 LEU HD13 H  -4.603   8.598   7.694 1.00 . A A .  53 LEU HD13 1 1 
        7  14576 1 1 53 LEU HD21 H  -2.727   7.058   7.839 1.00 . A A .  53 LEU HD21 1 1 
        7  14577 1 1 53 LEU HD22 H  -2.183   6.418   9.404 1.00 . A A .  53 LEU HD22 1 1 
        7  14578 1 1 53 LEU HD23 H  -1.824   8.099   8.960 1.00 . A A .  53 LEU HD23 1 1 
        7  14579 1 1 53 LEU HG   H  -4.532   6.899   9.507 1.00 . A A .  53 LEU HG   1 1 
        7  14580 1 1 53 LEU N    N  -4.528   8.574  13.230 1.00 . A A .  53 LEU N    1 1 
        7  14581 1 1 53 LEU O    O  -6.589   6.790  11.024 1.00 . A A .  53 LEU O    1 1 
        7  14582 1 1 54 TYR C    C  -7.276   4.810  12.971 1.00 . A A .  54 TYR C    1 1 
        7  14583 1 1 54 TYR CA   C  -5.818   4.668  12.577 1.00 . A A .  54 TYR CA   1 1 
        7  14584 1 1 54 TYR CB   C  -5.108   3.711  13.534 1.00 . A A .  54 TYR CB   1 1 
        7  14585 1 1 54 TYR CD1  C  -6.833   1.927  14.152 1.00 . A A .  54 TYR CD1  1 1 
        7  14586 1 1 54 TYR CD2  C  -5.003   1.318  12.680 1.00 . A A .  54 TYR CD2  1 1 
        7  14587 1 1 54 TYR CE1  C  -7.343   0.604  14.067 1.00 . A A .  54 TYR CE1  1 1 
        7  14588 1 1 54 TYR CE2  C  -5.514  -0.006  12.596 1.00 . A A .  54 TYR CE2  1 1 
        7  14589 1 1 54 TYR CG   C  -5.653   2.295  13.460 1.00 . A A .  54 TYR CG   1 1 
        7  14590 1 1 54 TYR CZ   C  -6.674  -0.348  13.294 1.00 . A A .  54 TYR CZ   1 1 
        7  14591 1 1 54 TYR H    H  -4.403   6.147  13.193 1.00 . A A .  54 TYR H    1 1 
        7  14592 1 1 54 TYR HA   H  -5.764   4.259  11.570 1.00 . A A .  54 TYR HA   1 1 
        7  14593 1 1 54 TYR HB2  H  -4.041   3.692  13.283 1.00 . A A .  54 TYR HB2  1 1 
        7  14594 1 1 54 TYR HB3  H  -5.218   4.078  14.553 1.00 . A A .  54 TYR HB3  1 1 
        7  14595 1 1 54 TYR HD1  H  -7.365   2.660  14.746 1.00 . A A .  54 TYR HD1  1 1 
        7  14596 1 1 54 TYR HD2  H  -4.103   1.575  12.138 1.00 . A A .  54 TYR HD2  1 1 
        7  14597 1 1 54 TYR HE1  H  -8.243   0.335  14.597 1.00 . A A .  54 TYR HE1  1 1 
        7  14598 1 1 54 TYR HE2  H  -5.005  -0.750  12.002 1.00 . A A .  54 TYR HE2  1 1 
        7  14599 1 1 54 TYR HH   H  -7.947  -1.760  13.749 1.00 . A A .  54 TYR HH   1 1 
        7  14600 1 1 54 TYR N    N  -5.193   5.978  12.578 1.00 . A A .  54 TYR N    1 1 
        7  14601 1 1 54 TYR O    O  -8.135   4.191  12.369 1.00 . A A .  54 TYR O    1 1 
        7  14602 1 1 54 TYR OH   O  -7.160  -1.629  13.218 1.00 . A A .  54 TYR OH   1 1 
        7  14603 1 1 55 GLN C    C  -9.757   6.589  13.280 1.00 . A A .  55 GLN C    1 1 
        7  14604 1 1 55 GLN CA   C  -8.953   5.863  14.360 1.00 . A A .  55 GLN CA   1 1 
        7  14605 1 1 55 GLN CB   C  -9.014   6.647  15.669 1.00 . A A .  55 GLN CB   1 1 
        7  14606 1 1 55 GLN CD   C  -8.475   6.661  18.146 1.00 . A A .  55 GLN CD   1 1 
        7  14607 1 1 55 GLN CG   C  -8.431   5.875  16.853 1.00 . A A .  55 GLN CG   1 1 
        7  14608 1 1 55 GLN H    H  -6.832   6.175  14.414 1.00 . A A .  55 GLN H    1 1 
        7  14609 1 1 55 GLN HA   H  -9.414   4.891  14.523 1.00 . A A .  55 GLN HA   1 1 
        7  14610 1 1 55 GLN HB2  H  -8.469   7.581  15.547 1.00 . A A .  55 GLN HB2  1 1 
        7  14611 1 1 55 GLN HB3  H -10.059   6.881  15.885 1.00 . A A .  55 GLN HB3  1 1 
        7  14612 1 1 55 GLN HE21 H  -8.726   4.971  19.205 1.00 . A A .  55 GLN HE21 1 1 
        7  14613 1 1 55 GLN HE22 H  -8.668   6.456  20.125 1.00 . A A .  55 GLN HE22 1 1 
        7  14614 1 1 55 GLN HG2  H  -8.995   4.952  16.984 1.00 . A A .  55 GLN HG2  1 1 
        7  14615 1 1 55 GLN HG3  H  -7.398   5.618  16.639 1.00 . A A .  55 GLN HG3  1 1 
        7  14616 1 1 55 GLN N    N  -7.569   5.654  13.947 1.00 . A A .  55 GLN N    1 1 
        7  14617 1 1 55 GLN NE2  N  -8.633   5.969  19.246 1.00 . A A .  55 GLN NE2  1 1 
        7  14618 1 1 55 GLN O    O -10.950   6.343  13.138 1.00 . A A .  55 GLN O    1 1 
        7  14619 1 1 55 GLN OE1  O  -8.361   7.872  18.155 1.00 . A A .  55 GLN OE1  1 1 
        7  14620 1 1 56 VAL C    C -10.175   7.217  10.280 1.00 . A A .  56 VAL C    1 1 
        7  14621 1 1 56 VAL CA   C  -9.836   8.157  11.430 1.00 . A A .  56 VAL CA   1 1 
        7  14622 1 1 56 VAL CB   C  -9.011   9.362  10.860 1.00 . A A .  56 VAL CB   1 1 
        7  14623 1 1 56 VAL CG1  C  -9.801  10.108   9.768 1.00 . A A .  56 VAL CG1  1 1 
        7  14624 1 1 56 VAL CG2  C  -8.645  10.337  11.973 1.00 . A A .  56 VAL CG2  1 1 
        7  14625 1 1 56 VAL H    H  -8.128   7.626  12.625 1.00 . A A .  56 VAL H    1 1 
        7  14626 1 1 56 VAL HA   H -10.770   8.521  11.854 1.00 . A A .  56 VAL HA   1 1 
        7  14627 1 1 56 VAL HB   H  -8.090   8.982  10.422 1.00 . A A .  56 VAL HB   1 1 
        7  14628 1 1 56 VAL HG11 H  -9.982   9.445   8.922 1.00 . A A .  56 VAL HG11 1 1 
        7  14629 1 1 56 VAL HG12 H -10.753  10.456  10.169 1.00 . A A .  56 VAL HG12 1 1 
        7  14630 1 1 56 VAL HG13 H  -9.221  10.967   9.419 1.00 . A A .  56 VAL HG13 1 1 
        7  14631 1 1 56 VAL HG21 H  -9.541  10.642  12.512 1.00 . A A .  56 VAL HG21 1 1 
        7  14632 1 1 56 VAL HG22 H  -7.955   9.862  12.655 1.00 . A A .  56 VAL HG22 1 1 
        7  14633 1 1 56 VAL HG23 H  -8.163  11.216  11.544 1.00 . A A .  56 VAL HG23 1 1 
        7  14634 1 1 56 VAL N    N  -9.119   7.445  12.493 1.00 . A A .  56 VAL N    1 1 
        7  14635 1 1 56 VAL O    O -11.316   7.182   9.820 1.00 . A A .  56 VAL O    1 1 
        7  14636 1 1 57 GLN C    C -10.455   4.434   9.186 1.00 . A A .  57 GLN C    1 1 
        7  14637 1 1 57 GLN CA   C  -9.480   5.505   8.721 1.00 . A A .  57 GLN CA   1 1 
        7  14638 1 1 57 GLN CB   C  -8.188   4.901   8.145 1.00 . A A .  57 GLN CB   1 1 
        7  14639 1 1 57 GLN CD   C  -7.943   2.564   9.171 1.00 . A A .  57 GLN CD   1 1 
        7  14640 1 1 57 GLN CG   C  -7.382   3.980   9.064 1.00 . A A .  57 GLN CG   1 1 
        7  14641 1 1 57 GLN H    H  -8.271   6.488  10.217 1.00 . A A .  57 GLN H    1 1 
        7  14642 1 1 57 GLN HA   H  -9.962   6.066   7.924 1.00 . A A .  57 GLN HA   1 1 
        7  14643 1 1 57 GLN HB2  H  -8.441   4.353   7.240 1.00 . A A .  57 GLN HB2  1 1 
        7  14644 1 1 57 GLN HB3  H  -7.544   5.728   7.865 1.00 . A A .  57 GLN HB3  1 1 
        7  14645 1 1 57 GLN HE21 H  -7.478   2.496  11.128 1.00 . A A .  57 GLN HE21 1 1 
        7  14646 1 1 57 GLN HE22 H  -8.208   1.056  10.455 1.00 . A A .  57 GLN HE22 1 1 
        7  14647 1 1 57 GLN HG2  H  -6.367   3.915   8.677 1.00 . A A .  57 GLN HG2  1 1 
        7  14648 1 1 57 GLN HG3  H  -7.342   4.423  10.048 1.00 . A A .  57 GLN HG3  1 1 
        7  14649 1 1 57 GLN N    N  -9.211   6.431   9.823 1.00 . A A .  57 GLN N    1 1 
        7  14650 1 1 57 GLN NE2  N  -7.866   1.993  10.343 1.00 . A A .  57 GLN NE2  1 1 
        7  14651 1 1 57 GLN O    O -11.291   3.968   8.429 1.00 . A A .  57 GLN O    1 1 
        7  14652 1 1 57 GLN OE1  O  -8.428   1.998   8.207 1.00 . A A .  57 GLN OE1  1 1 
        7  14653 1 1 58 LEU C    C -12.727   3.729  11.056 1.00 . A A .  58 LEU C    1 1 
        7  14654 1 1 58 LEU CA   C -11.323   3.158  11.063 1.00 . A A .  58 LEU CA   1 1 
        7  14655 1 1 58 LEU CB   C -10.898   2.861  12.496 1.00 . A A .  58 LEU CB   1 1 
        7  14656 1 1 58 LEU CD1  C -12.146   0.685  12.818 1.00 . A A .  58 LEU CD1  1 1 
        7  14657 1 1 58 LEU CD2  C -11.258   1.997  14.773 1.00 . A A .  58 LEU CD2  1 1 
        7  14658 1 1 58 LEU CG   C -11.862   2.074  13.382 1.00 . A A .  58 LEU CG   1 1 
        7  14659 1 1 58 LEU H    H  -9.688   4.534  11.054 1.00 . A A .  58 LEU H    1 1 
        7  14660 1 1 58 LEU HA   H -11.318   2.233  10.488 1.00 . A A .  58 LEU HA   1 1 
        7  14661 1 1 58 LEU HB2  H  -9.953   2.322  12.457 1.00 . A A .  58 LEU HB2  1 1 
        7  14662 1 1 58 LEU HB3  H -10.717   3.811  12.985 1.00 . A A .  58 LEU HB3  1 1 
        7  14663 1 1 58 LEU HD11 H -11.210   0.150  12.658 1.00 . A A .  58 LEU HD11 1 1 
        7  14664 1 1 58 LEU HD12 H -12.678   0.783  11.865 1.00 . A A .  58 LEU HD12 1 1 
        7  14665 1 1 58 LEU HD13 H -12.771   0.129  13.515 1.00 . A A .  58 LEU HD13 1 1 
        7  14666 1 1 58 LEU HD21 H -11.944   1.476  15.440 1.00 . A A .  58 LEU HD21 1 1 
        7  14667 1 1 58 LEU HD22 H -11.093   3.012  15.148 1.00 . A A .  58 LEU HD22 1 1 
        7  14668 1 1 58 LEU HD23 H -10.308   1.466  14.737 1.00 . A A .  58 LEU HD23 1 1 
        7  14669 1 1 58 LEU HG   H -12.794   2.621  13.451 1.00 . A A .  58 LEU HG   1 1 
        7  14670 1 1 58 LEU N    N -10.396   4.109  10.467 1.00 . A A .  58 LEU N    1 1 
        7  14671 1 1 58 LEU O    O -13.677   3.027  10.752 1.00 . A A .  58 LEU O    1 1 
        7  14672 1 1 59 ALA C    C -14.770   5.571   9.970 1.00 . A A .  59 ALA C    1 1 
        7  14673 1 1 59 ALA CA   C -14.164   5.648  11.376 1.00 . A A .  59 ALA CA   1 1 
        7  14674 1 1 59 ALA CB   C -14.027   7.101  11.842 1.00 . A A .  59 ALA CB   1 1 
        7  14675 1 1 59 ALA H    H -12.049   5.555  11.636 1.00 . A A .  59 ALA H    1 1 
        7  14676 1 1 59 ALA HA   H -14.818   5.114  12.064 1.00 . A A .  59 ALA HA   1 1 
        7  14677 1 1 59 ALA HB1  H -15.015   7.559  11.907 1.00 . A A .  59 ALA HB1  1 1 
        7  14678 1 1 59 ALA HB2  H -13.548   7.125  12.824 1.00 . A A .  59 ALA HB2  1 1 
        7  14679 1 1 59 ALA HB3  H -13.415   7.660  11.135 1.00 . A A .  59 ALA HB3  1 1 
        7  14680 1 1 59 ALA N    N -12.861   5.005  11.376 1.00 . A A .  59 ALA N    1 1 
        7  14681 1 1 59 ALA O    O -15.942   5.240   9.816 1.00 . A A .  59 ALA O    1 1 
        7  14682 1 1 60 GLN C    C -14.788   4.264   7.227 1.00 . A A .  60 GLN C    1 1 
        7  14683 1 1 60 GLN CA   C -14.419   5.710   7.564 1.00 . A A .  60 GLN CA   1 1 
        7  14684 1 1 60 GLN CB   C -13.338   6.191   6.587 1.00 . A A .  60 GLN CB   1 1 
        7  14685 1 1 60 GLN CD   C -14.115   8.614   6.588 1.00 . A A .  60 GLN CD   1 1 
        7  14686 1 1 60 GLN CG   C -12.943   7.664   6.746 1.00 . A A .  60 GLN CG   1 1 
        7  14687 1 1 60 GLN H    H -12.996   6.100   9.124 1.00 . A A .  60 GLN H    1 1 
        7  14688 1 1 60 GLN HA   H -15.308   6.329   7.439 1.00 . A A .  60 GLN HA   1 1 
        7  14689 1 1 60 GLN HB2  H -12.449   5.579   6.718 1.00 . A A .  60 GLN HB2  1 1 
        7  14690 1 1 60 GLN HB3  H -13.705   6.042   5.572 1.00 . A A .  60 GLN HB3  1 1 
        7  14691 1 1 60 GLN HE21 H -13.403   9.781   8.061 1.00 . A A .  60 GLN HE21 1 1 
        7  14692 1 1 60 GLN HE22 H -14.894  10.305   7.316 1.00 . A A .  60 GLN HE22 1 1 
        7  14693 1 1 60 GLN HG2  H -12.505   7.812   7.728 1.00 . A A .  60 GLN HG2  1 1 
        7  14694 1 1 60 GLN HG3  H -12.192   7.908   5.995 1.00 . A A .  60 GLN HG3  1 1 
        7  14695 1 1 60 GLN N    N -13.958   5.821   8.949 1.00 . A A .  60 GLN N    1 1 
        7  14696 1 1 60 GLN NE2  N -14.139   9.645   7.391 1.00 . A A .  60 GLN NE2  1 1 
        7  14697 1 1 60 GLN O    O -15.802   4.007   6.592 1.00 . A A .  60 GLN O    1 1 
        7  14698 1 1 60 GLN OE1  O -14.983   8.419   5.757 1.00 . A A .  60 GLN OE1  1 1 
        7  14699 1 1 61 GLN C    C -15.531   1.435   8.054 1.00 . A A .  61 GLN C    1 1 
        7  14700 1 1 61 GLN CA   C -14.227   1.900   7.407 1.00 . A A .  61 GLN CA   1 1 
        7  14701 1 1 61 GLN CB   C -13.048   1.059   7.914 1.00 . A A .  61 GLN CB   1 1 
        7  14702 1 1 61 GLN CD   C -11.665   1.495   5.810 1.00 . A A .  61 GLN CD   1 1 
        7  14703 1 1 61 GLN CG   C -12.189   0.456   6.794 1.00 . A A .  61 GLN CG   1 1 
        7  14704 1 1 61 GLN H    H -13.138   3.571   8.191 1.00 . A A .  61 GLN H    1 1 
        7  14705 1 1 61 GLN HA   H -14.320   1.763   6.328 1.00 . A A .  61 GLN HA   1 1 
        7  14706 1 1 61 GLN HB2  H -12.416   1.684   8.544 1.00 . A A .  61 GLN HB2  1 1 
        7  14707 1 1 61 GLN HB3  H -13.436   0.246   8.528 1.00 . A A .  61 GLN HB3  1 1 
        7  14708 1 1 61 GLN HE21 H -10.035   1.839   6.951 1.00 . A A .  61 GLN HE21 1 1 
        7  14709 1 1 61 GLN HE22 H -10.155   2.751   5.464 1.00 . A A .  61 GLN HE22 1 1 
        7  14710 1 1 61 GLN HG2  H -11.344  -0.067   7.239 1.00 . A A .  61 GLN HG2  1 1 
        7  14711 1 1 61 GLN HG3  H -12.791  -0.265   6.243 1.00 . A A .  61 GLN HG3  1 1 
        7  14712 1 1 61 GLN N    N -13.977   3.316   7.674 1.00 . A A .  61 GLN N    1 1 
        7  14713 1 1 61 GLN NE2  N -10.530   2.069   6.098 1.00 . A A .  61 GLN NE2  1 1 
        7  14714 1 1 61 GLN O    O -16.318   0.723   7.441 1.00 . A A .  61 GLN O    1 1 
        7  14715 1 1 61 GLN OE1  O -12.276   1.746   4.785 1.00 . A A .  61 GLN OE1  1 1 
        7  14716 1 1 62 GLN C    C -18.235   2.209   9.277 1.00 . A A .  62 GLN C    1 1 
        7  14717 1 1 62 GLN CA   C -17.043   1.526   9.947 1.00 . A A .  62 GLN CA   1 1 
        7  14718 1 1 62 GLN CB   C -16.984   1.907  11.425 1.00 . A A .  62 GLN CB   1 1 
        7  14719 1 1 62 GLN CD   C -16.039   1.332  13.685 1.00 . A A .  62 GLN CD   1 1 
        7  14720 1 1 62 GLN CG   C -15.966   1.087  12.203 1.00 . A A .  62 GLN CG   1 1 
        7  14721 1 1 62 GLN H    H -15.106   2.448   9.770 1.00 . A A .  62 GLN H    1 1 
        7  14722 1 1 62 GLN HA   H -17.191   0.452   9.875 1.00 . A A .  62 GLN HA   1 1 
        7  14723 1 1 62 GLN HB2  H -16.737   2.965  11.511 1.00 . A A .  62 GLN HB2  1 1 
        7  14724 1 1 62 GLN HB3  H -17.968   1.741  11.864 1.00 . A A .  62 GLN HB3  1 1 
        7  14725 1 1 62 GLN HE21 H -15.319   3.191  13.455 1.00 . A A .  62 GLN HE21 1 1 
        7  14726 1 1 62 GLN HE22 H -15.680   2.705  15.094 1.00 . A A .  62 GLN HE22 1 1 
        7  14727 1 1 62 GLN HG2  H -16.147   0.031  12.016 1.00 . A A .  62 GLN HG2  1 1 
        7  14728 1 1 62 GLN HG3  H -14.969   1.330  11.858 1.00 . A A .  62 GLN HG3  1 1 
        7  14729 1 1 62 GLN N    N -15.790   1.870   9.277 1.00 . A A .  62 GLN N    1 1 
        7  14730 1 1 62 GLN NE2  N -15.648   2.504  14.110 1.00 . A A .  62 GLN NE2  1 1 
        7  14731 1 1 62 GLN O    O -19.317   1.633   9.209 1.00 . A A .  62 GLN O    1 1 
        7  14732 1 1 62 GLN OE1  O -16.436   0.461  14.445 1.00 . A A .  62 GLN OE1  1 1 
        7  14733 1 1 63 ALA C    C -19.378   3.472   6.675 1.00 . A A .  63 ALA C    1 1 
        7  14734 1 1 63 ALA CA   C -19.087   4.127   8.031 1.00 . A A .  63 ALA CA   1 1 
        7  14735 1 1 63 ALA CB   C -18.681   5.594   7.836 1.00 . A A .  63 ALA CB   1 1 
        7  14736 1 1 63 ALA H    H -17.123   3.852   8.838 1.00 . A A .  63 ALA H    1 1 
        7  14737 1 1 63 ALA HA   H -20.004   4.091   8.625 1.00 . A A .  63 ALA HA   1 1 
        7  14738 1 1 63 ALA HB1  H -18.471   6.050   8.804 1.00 . A A .  63 ALA HB1  1 1 
        7  14739 1 1 63 ALA HB2  H -17.790   5.651   7.208 1.00 . A A .  63 ALA HB2  1 1 
        7  14740 1 1 63 ALA HB3  H -19.495   6.136   7.352 1.00 . A A .  63 ALA HB3  1 1 
        7  14741 1 1 63 ALA N    N -18.031   3.409   8.749 1.00 . A A .  63 ALA N    1 1 
        7  14742 1 1 63 ALA O    O -20.481   3.586   6.153 1.00 . A A .  63 ALA O    1 1 
        7  14743 1 1 64 ALA C    C -19.372   0.717   5.213 1.00 . A A .  64 ALA C    1 1 
        7  14744 1 1 64 ALA CA   C -18.615   2.015   4.890 1.00 . A A .  64 ALA CA   1 1 
        7  14745 1 1 64 ALA CB   C -17.264   1.702   4.229 1.00 . A A .  64 ALA CB   1 1 
        7  14746 1 1 64 ALA H    H -17.490   2.740   6.557 1.00 . A A .  64 ALA H    1 1 
        7  14747 1 1 64 ALA HA   H -19.217   2.613   4.204 1.00 . A A .  64 ALA HA   1 1 
        7  14748 1 1 64 ALA HB1  H -16.724   2.631   4.044 1.00 . A A .  64 ALA HB1  1 1 
        7  14749 1 1 64 ALA HB2  H -16.670   1.063   4.882 1.00 . A A .  64 ALA HB2  1 1 
        7  14750 1 1 64 ALA HB3  H -17.434   1.189   3.281 1.00 . A A .  64 ALA HB3  1 1 
        7  14751 1 1 64 ALA N    N -18.403   2.767   6.122 1.00 . A A .  64 ALA N    1 1 
        7  14752 1 1 64 ALA O    O -20.170   0.234   4.416 1.00 . A A .  64 ALA O    1 1 
        7  14753 1 1 65 LEU C    C -21.148  -0.948   7.279 1.00 . A A .  65 LEU C    1 1 
        7  14754 1 1 65 LEU CA   C -19.710  -1.112   6.793 1.00 . A A .  65 LEU CA   1 1 
        7  14755 1 1 65 LEU CB   C -18.880  -1.757   7.918 1.00 . A A .  65 LEU CB   1 1 
        7  14756 1 1 65 LEU CD1  C -18.864  -4.179   7.196 1.00 . A A .  65 LEU CD1  1 1 
        7  14757 1 1 65 LEU CD2  C -17.017  -2.666   6.433 1.00 . A A .  65 LEU CD2  1 1 
        7  14758 1 1 65 LEU CG   C -17.998  -2.970   7.566 1.00 . A A .  65 LEU CG   1 1 
        7  14759 1 1 65 LEU H    H -18.408   0.580   6.990 1.00 . A A .  65 LEU H    1 1 
        7  14760 1 1 65 LEU HA   H -19.722  -1.779   5.933 1.00 . A A .  65 LEU HA   1 1 
        7  14761 1 1 65 LEU HB2  H -18.236  -0.988   8.341 1.00 . A A .  65 LEU HB2  1 1 
        7  14762 1 1 65 LEU HB3  H -19.565  -2.072   8.704 1.00 . A A .  65 LEU HB3  1 1 
        7  14763 1 1 65 LEU HD11 H -19.555  -4.395   8.009 1.00 . A A .  65 LEU HD11 1 1 
        7  14764 1 1 65 LEU HD12 H -18.222  -5.046   7.038 1.00 . A A .  65 LEU HD12 1 1 
        7  14765 1 1 65 LEU HD13 H -19.425  -3.974   6.284 1.00 . A A .  65 LEU HD13 1 1 
        7  14766 1 1 65 LEU HD21 H -16.349  -3.514   6.292 1.00 . A A .  65 LEU HD21 1 1 
        7  14767 1 1 65 LEU HD22 H -16.425  -1.786   6.687 1.00 . A A .  65 LEU HD22 1 1 
        7  14768 1 1 65 LEU HD23 H -17.559  -2.477   5.504 1.00 . A A .  65 LEU HD23 1 1 
        7  14769 1 1 65 LEU HG   H -17.421  -3.230   8.452 1.00 . A A .  65 LEU HG   1 1 
        7  14770 1 1 65 LEU N    N -19.094   0.151   6.381 1.00 . A A .  65 LEU N    1 1 
        7  14771 1 1 65 LEU O    O -22.040  -1.629   6.797 1.00 . A A .  65 LEU O    1 1 
        7  14772 1 1 66 GLN C    C -23.373  -1.181   9.339 1.00 . A A .  66 GLN C    1 1 
        7  14773 1 1 66 GLN CA   C -22.654   0.118   8.930 1.00 . A A .  66 GLN CA   1 1 
        7  14774 1 1 66 GLN CB   C -23.566   0.976   8.045 1.00 . A A .  66 GLN CB   1 1 
        7  14775 1 1 66 GLN CD   C -23.944   3.221   6.979 1.00 . A A .  66 GLN CD   1 1 
        7  14776 1 1 66 GLN CG   C -23.024   2.367   7.824 1.00 . A A .  66 GLN CG   1 1 
        7  14777 1 1 66 GLN H    H -20.551   0.431   8.641 1.00 . A A .  66 GLN H    1 1 
        7  14778 1 1 66 GLN HA   H -22.474   0.684   9.843 1.00 . A A .  66 GLN HA   1 1 
        7  14779 1 1 66 GLN HB2  H -23.692   0.488   7.081 1.00 . A A .  66 GLN HB2  1 1 
        7  14780 1 1 66 GLN HB3  H -24.538   1.066   8.524 1.00 . A A .  66 GLN HB3  1 1 
        7  14781 1 1 66 GLN HE21 H -22.389   3.809   5.846 1.00 . A A .  66 GLN HE21 1 1 
        7  14782 1 1 66 GLN HE22 H -23.961   4.459   5.412 1.00 . A A .  66 GLN HE22 1 1 
        7  14783 1 1 66 GLN HG2  H -22.880   2.851   8.788 1.00 . A A .  66 GLN HG2  1 1 
        7  14784 1 1 66 GLN HG3  H -22.066   2.287   7.328 1.00 . A A .  66 GLN HG3  1 1 
        7  14785 1 1 66 GLN N    N -21.346  -0.097   8.281 1.00 . A A .  66 GLN N    1 1 
        7  14786 1 1 66 GLN NE2  N -23.392   3.880   6.000 1.00 . A A .  66 GLN NE2  1 1 
        7  14787 1 1 66 GLN O    O -24.586  -1.332   9.147 1.00 . A A .  66 GLN O    1 1 
        7  14788 1 1 66 GLN OE1  O -25.142   3.283   7.213 1.00 . A A .  66 GLN OE1  1 1 
        7  14789 1 1 67 LYS C    C -22.957  -3.321  11.965 1.00 . A A .  67 LYS C    1 1 
        7  14790 1 1 67 LYS CA   C -23.207  -3.340  10.459 1.00 . A A .  67 LYS CA   1 1 
        7  14791 1 1 67 LYS CB   C -22.584  -4.575   9.780 1.00 . A A .  67 LYS CB   1 1 
        7  14792 1 1 67 LYS CD   C -24.295  -4.681   7.842 1.00 . A A .  67 LYS CD   1 1 
        7  14793 1 1 67 LYS CE   C -24.562  -3.577   6.815 1.00 . A A .  67 LYS CE   1 1 
        7  14794 1 1 67 LYS CG   C -22.807  -4.682   8.256 1.00 . A A .  67 LYS CG   1 1 
        7  14795 1 1 67 LYS H    H -21.648  -1.981  10.046 1.00 . A A .  67 LYS H    1 1 
        7  14796 1 1 67 LYS HA   H -24.283  -3.337  10.296 1.00 . A A .  67 LYS HA   1 1 
        7  14797 1 1 67 LYS HB2  H -21.509  -4.569   9.965 1.00 . A A .  67 LYS HB2  1 1 
        7  14798 1 1 67 LYS HB3  H -23.000  -5.453  10.242 1.00 . A A .  67 LYS HB3  1 1 
        7  14799 1 1 67 LYS HD2  H -24.551  -5.648   7.407 1.00 . A A .  67 LYS HD2  1 1 
        7  14800 1 1 67 LYS HD3  H -24.921  -4.515   8.716 1.00 . A A .  67 LYS HD3  1 1 
        7  14801 1 1 67 LYS HE2  H -24.003  -2.691   7.110 1.00 . A A .  67 LYS HE2  1 1 
        7  14802 1 1 67 LYS HE3  H -24.203  -3.900   5.836 1.00 . A A .  67 LYS HE3  1 1 
        7  14803 1 1 67 LYS HG2  H -22.307  -3.851   7.772 1.00 . A A .  67 LYS HG2  1 1 
        7  14804 1 1 67 LYS HG3  H -22.347  -5.604   7.901 1.00 . A A .  67 LYS HG3  1 1 
        7  14805 1 1 67 LYS HZ1  H -26.305  -2.815   7.614 1.00 . A A .  67 LYS HZ1  1 1 
        7  14806 1 1 67 LYS HZ2  H -26.559  -4.011   6.499 1.00 . A A .  67 LYS HZ2  1 1 
        7  14807 1 1 67 LYS HZ3  H -26.123  -2.494   6.009 1.00 . A A .  67 LYS HZ3  1 1 
        7  14808 1 1 67 LYS N    N -22.631  -2.118   9.921 1.00 . A A .  67 LYS N    1 1 
        7  14809 1 1 67 LYS NZ   N -26.004  -3.198   6.726 1.00 . A A .  67 LYS NZ   1 1 
        7  14810 1 1 67 LYS O    O -23.251  -2.342  12.626 1.00 . A A .  67 LYS O    1 1 
        7  14811 1 1 68 GLN C    C -20.529  -4.661  14.045 1.00 . A A .  68 GLN C    1 1 
        7  14812 1 1 68 GLN CA   C -22.041  -4.483  13.914 1.00 . A A .  68 GLN CA   1 1 
        7  14813 1 1 68 GLN CB   C -22.831  -5.634  14.561 1.00 . A A .  68 GLN CB   1 1 
        7  14814 1 1 68 GLN CD   C -23.575  -8.045  14.507 1.00 . A A .  68 GLN CD   1 1 
        7  14815 1 1 68 GLN CG   C -22.684  -7.001  13.875 1.00 . A A .  68 GLN CG   1 1 
        7  14816 1 1 68 GLN H    H -22.109  -5.141  11.888 1.00 . A A .  68 GLN H    1 1 
        7  14817 1 1 68 GLN HA   H -22.316  -3.554  14.414 1.00 . A A .  68 GLN HA   1 1 
        7  14818 1 1 68 GLN HB2  H -22.522  -5.729  15.602 1.00 . A A .  68 GLN HB2  1 1 
        7  14819 1 1 68 GLN HB3  H -23.888  -5.365  14.549 1.00 . A A .  68 GLN HB3  1 1 
        7  14820 1 1 68 GLN HE21 H -22.073  -8.675  15.682 1.00 . A A .  68 GLN HE21 1 1 
        7  14821 1 1 68 GLN HE22 H -23.598  -9.510  15.865 1.00 . A A .  68 GLN HE22 1 1 
        7  14822 1 1 68 GLN HG2  H -22.951  -6.911  12.824 1.00 . A A .  68 GLN HG2  1 1 
        7  14823 1 1 68 GLN HG3  H -21.650  -7.331  13.949 1.00 . A A .  68 GLN HG3  1 1 
        7  14824 1 1 68 GLN N    N -22.364  -4.380  12.488 1.00 . A A .  68 GLN N    1 1 
        7  14825 1 1 68 GLN NE2  N -23.035  -8.805  15.422 1.00 . A A .  68 GLN NE2  1 1 
        7  14826 1 1 68 GLN O    O -20.016  -5.543  14.727 1.00 . A A .  68 GLN O    1 1 
        7  14827 1 1 68 GLN OE1  O -24.738  -8.160  14.169 1.00 . A A .  68 GLN OE1  1 1 
        7  14828 1 1 69 GLN C    C -17.825  -2.374  13.220 1.00 . A A .  69 GLN C    1 1 
        7  14829 1 1 69 GLN CA   C -18.359  -3.801  13.248 1.00 . A A .  69 GLN CA   1 1 
        7  14830 1 1 69 GLN CB   C -17.899  -4.609  12.014 1.00 . A A .  69 GLN CB   1 1 
        7  14831 1 1 69 GLN CD   C -15.975  -5.732  10.881 1.00 . A A .  69 GLN CD   1 1 
        7  14832 1 1 69 GLN CG   C -16.374  -4.812  12.007 1.00 . A A .  69 GLN CG   1 1 
        7  14833 1 1 69 GLN H    H -20.300  -3.081  12.804 1.00 . A A .  69 GLN H    1 1 
        7  14834 1 1 69 GLN HXT  H -16.830  -1.148  14.165 1.00 . A A .  69 GLN HXT  1 1 
        7  14835 1 1 69 GLN HA   H -17.962  -4.267  14.155 1.00 . A A .  69 GLN HA   1 1 
        7  14836 1 1 69 GLN HB2  H -18.389  -5.585  12.026 1.00 . A A .  69 GLN HB2  1 1 
        7  14837 1 1 69 GLN HB3  H -18.206  -4.094  11.101 1.00 . A A .  69 GLN HB3  1 1 
        7  14838 1 1 69 GLN HE21 H -14.767  -6.786  12.123 1.00 . A A .  69 GLN HE21 1 1 
        7  14839 1 1 69 GLN HE22 H -14.840  -7.331  10.468 1.00 . A A .  69 GLN HE22 1 1 
        7  14840 1 1 69 GLN HG2  H -15.866  -3.854  11.889 1.00 . A A .  69 GLN HG2  1 1 
        7  14841 1 1 69 GLN HG3  H -16.056  -5.250  12.955 1.00 . A A .  69 GLN HG3  1 1 
        7  14842 1 1 69 GLN N    N -19.817  -3.796  13.323 1.00 . A A .  69 GLN N    1 1 
        7  14843 1 1 69 GLN NE2  N -15.121  -6.696  11.191 1.00 . A A .  69 GLN NE2  1 1 
        7  14844 1 1 69 GLN O    O -18.224  -1.515  12.461 1.00 . A A .  69 GLN O    1 1 
        7  14845 1 1 69 GLN OXT  O -16.942  -2.143  14.139 1.00 . A A .  69 GLN OXT  1 1 
        7  14846 1 1 69 GLN OE1  O -16.399  -5.643   9.758 1.00 . A A .  69 GLN OE1  1 1 
        7  14847 2 2  1 GLY C    C  22.665 -18.256 -24.762 1.00 . B B . 101 GLY C    1 1 
        7  14848 2 2  1 GLY CA   C  21.386 -17.456 -24.642 1.00 . B B . 101 GLY CA   1 1 
        7  14849 2 2  1 GLY H1   H  20.510 -18.257 -22.926 1.00 . B B . 101 GLY H1   1 1 
        7  14850 2 2  1 GLY H2   H  19.417 -17.643 -23.983 1.00 . B B . 101 GLY H2   1 1 
        7  14851 2 2  1 GLY HA2  H  21.068 -17.224 -25.662 1.00 . B B . 101 GLY HA2  1 1 
        7  14852 2 2  1 GLY HA3  H  21.634 -16.527 -24.122 1.00 . B B . 101 GLY HA3  1 1 
        7  14853 2 2  1 GLY N    N  20.286 -18.177 -23.920 1.00 . B B . 101 GLY N    1 1 
        7  14854 2 2  1 GLY O    O  23.764 -17.777 -24.932 1.00 . B B . 101 GLY O    1 1 
        7  14855 2 2  2 ALA C    C  23.685 -21.017 -26.172 1.00 . B B . 102 ALA C    1 1 
        7  14856 2 2  2 ALA CA   C  23.545 -20.547 -24.715 1.00 . B B . 102 ALA CA   1 1 
        7  14857 2 2  2 ALA CB   C  23.235 -21.729 -23.786 1.00 . B B . 102 ALA CB   1 1 
        7  14858 2 2  2 ALA H    H  21.520 -19.872 -24.484 1.00 . B B . 102 ALA H    1 1 
        7  14859 2 2  2 ALA HA   H  24.481 -20.086 -24.399 1.00 . B B . 102 ALA HA   1 1 
        7  14860 2 2  2 ALA HB1  H  23.074 -21.364 -22.771 1.00 . B B . 102 ALA HB1  1 1 
        7  14861 2 2  2 ALA HB2  H  22.338 -22.243 -24.135 1.00 . B B . 102 ALA HB2  1 1 
        7  14862 2 2  2 ALA HB3  H  24.073 -22.427 -23.787 1.00 . B B . 102 ALA HB3  1 1 
        7  14863 2 2  2 ALA N    N  22.472 -19.564 -24.627 1.00 . B B . 102 ALA N    1 1 
        7  14864 2 2  2 ALA O    O  22.758 -20.865 -26.959 1.00 . B B . 102 ALA O    1 1 
        7  14865 2 2  3 MET C    C  24.933 -21.112 -28.967 1.00 . B B . 103 MET C    1 1 
        7  14866 2 2  3 MET CA   C  25.129 -22.142 -27.843 1.00 . B B . 103 MET CA   1 1 
        7  14867 2 2  3 MET CB   C  24.301 -23.410 -28.130 1.00 . B B . 103 MET CB   1 1 
        7  14868 2 2  3 MET CE   C  22.436 -25.022 -25.779 1.00 . B B . 103 MET CE   1 1 
        7  14869 2 2  3 MET CG   C  24.740 -24.648 -27.334 1.00 . B B . 103 MET CG   1 1 
        7  14870 2 2  3 MET H    H  25.550 -21.696 -25.792 1.00 . B B . 103 MET H    1 1 
        7  14871 2 2  3 MET HA   H  26.177 -22.436 -27.861 1.00 . B B . 103 MET HA   1 1 
        7  14872 2 2  3 MET HB2  H  23.252 -23.205 -27.934 1.00 . B B . 103 MET HB2  1 1 
        7  14873 2 2  3 MET HB3  H  24.408 -23.653 -29.185 1.00 . B B . 103 MET HB3  1 1 
        7  14874 2 2  3 MET HE1  H  22.292 -25.946 -26.340 1.00 . B B . 103 MET HE1  1 1 
        7  14875 2 2  3 MET HE2  H  21.986 -25.125 -24.791 1.00 . B B . 103 MET HE2  1 1 
        7  14876 2 2  3 MET HE3  H  21.957 -24.197 -26.309 1.00 . B B . 103 MET HE3  1 1 
        7  14877 2 2  3 MET HG2  H  24.346 -25.532 -27.833 1.00 . B B . 103 MET HG2  1 1 
        7  14878 2 2  3 MET HG3  H  25.829 -24.704 -27.359 1.00 . B B . 103 MET HG3  1 1 
        7  14879 2 2  3 MET N    N  24.839 -21.600 -26.498 1.00 . B B . 103 MET N    1 1 
        7  14880 2 2  3 MET O    O  24.292 -21.378 -29.975 1.00 . B B . 103 MET O    1 1 
        7  14881 2 2  3 MET SD   S  24.203 -24.687 -25.605 1.00 . B B . 103 MET SD   1 1 
        7  14882 2 2  4 VAL C    C  26.644 -19.051 -30.874 1.00 . B B . 104 VAL C    1 1 
        7  14883 2 2  4 VAL CA   C  25.534 -18.887 -29.817 1.00 . B B . 104 VAL CA   1 1 
        7  14884 2 2  4 VAL CB   C  25.662 -17.501 -29.134 1.00 . B B . 104 VAL CB   1 1 
        7  14885 2 2  4 VAL CG1  C  24.404 -17.205 -28.303 1.00 . B B . 104 VAL CG1  1 1 
        7  14886 2 2  4 VAL CG2  C  26.916 -17.433 -28.225 1.00 . B B . 104 VAL CG2  1 1 
        7  14887 2 2  4 VAL H    H  26.097 -19.799 -27.974 1.00 . B B . 104 VAL H    1 1 
        7  14888 2 2  4 VAL HA   H  24.577 -18.924 -30.337 1.00 . B B . 104 VAL HA   1 1 
        7  14889 2 2  4 VAL HB   H  25.745 -16.745 -29.907 1.00 . B B . 104 VAL HB   1 1 
        7  14890 2 2  4 VAL HG11 H  24.290 -17.951 -27.516 1.00 . B B . 104 VAL HG11 1 1 
        7  14891 2 2  4 VAL HG12 H  24.487 -16.217 -27.852 1.00 . B B . 104 VAL HG12 1 1 
        7  14892 2 2  4 VAL HG13 H  23.526 -17.230 -28.949 1.00 . B B . 104 VAL HG13 1 1 
        7  14893 2 2  4 VAL HG21 H  27.798 -17.742 -28.790 1.00 . B B . 104 VAL HG21 1 1 
        7  14894 2 2  4 VAL HG22 H  27.057 -16.408 -27.884 1.00 . B B . 104 VAL HG22 1 1 
        7  14895 2 2  4 VAL HG23 H  26.791 -18.081 -27.358 1.00 . B B . 104 VAL HG23 1 1 
        7  14896 2 2  4 VAL N    N  25.564 -19.959 -28.809 1.00 . B B . 104 VAL N    1 1 
        7  14897 2 2  4 VAL O    O  27.154 -18.077 -31.427 1.00 . B B . 104 VAL O    1 1 
        7  14898 2 2  5 GLU C    C  29.435 -20.150 -31.692 1.00 . B B . 105 GLU C    1 1 
        7  14899 2 2  5 GLU CA   C  28.044 -20.697 -32.087 1.00 . B B . 105 GLU CA   1 1 
        7  14900 2 2  5 GLU CB   C  27.656 -20.284 -33.522 1.00 . B B . 105 GLU CB   1 1 
        7  14901 2 2  5 GLU CD   C  27.712 -20.862 -35.993 1.00 . B B . 105 GLU CD   1 1 
        7  14902 2 2  5 GLU CG   C  28.014 -21.335 -34.578 1.00 . B B . 105 GLU CG   1 1 
        7  14903 2 2  5 GLU H    H  26.500 -21.032 -30.650 1.00 . B B . 105 GLU H    1 1 
        7  14904 2 2  5 GLU HA   H  28.107 -21.784 -32.072 1.00 . B B . 105 GLU HA   1 1 
        7  14905 2 2  5 GLU HB2  H  26.579 -20.121 -33.555 1.00 . B B . 105 GLU HB2  1 1 
        7  14906 2 2  5 GLU HB3  H  28.152 -19.344 -33.767 1.00 . B B . 105 GLU HB3  1 1 
        7  14907 2 2  5 GLU HG2  H  29.076 -21.568 -34.503 1.00 . B B . 105 GLU HG2  1 1 
        7  14908 2 2  5 GLU HG3  H  27.446 -22.244 -34.374 1.00 . B B . 105 GLU HG3  1 1 
        7  14909 2 2  5 GLU N    N  26.992 -20.304 -31.131 1.00 . B B . 105 GLU N    1 1 
        7  14910 2 2  5 GLU O    O  29.652 -19.749 -30.545 1.00 . B B . 105 GLU O    1 1 
        7  14911 2 2  5 GLU OE1  O  28.328 -19.865 -36.436 1.00 . B B . 105 GLU OE1  1 1 
        7  14912 2 2  5 GLU OE2  O  26.883 -21.504 -36.672 1.00 . B B . 105 GLU OE2  1 1 
        7  14913 2 2  6 ALA C    C  32.332 -19.381 -33.755 1.00 . B B . 106 ALA C    1 1 
        7  14914 2 2  6 ALA CA   C  31.757 -19.757 -32.389 1.00 . B B . 106 ALA CA   1 1 
        7  14915 2 2  6 ALA CB   C  32.580 -20.889 -31.746 1.00 . B B . 106 ALA CB   1 1 
        7  14916 2 2  6 ALA H    H  30.158 -20.534 -33.552 1.00 . B B . 106 ALA H    1 1 
        7  14917 2 2  6 ALA HA   H  31.757 -18.883 -31.735 1.00 . B B . 106 ALA HA   1 1 
        7  14918 2 2  6 ALA HB1  H  32.129 -21.169 -30.792 1.00 . B B . 106 ALA HB1  1 1 
        7  14919 2 2  6 ALA HB2  H  32.591 -21.756 -32.408 1.00 . B B . 106 ALA HB2  1 1 
        7  14920 2 2  6 ALA HB3  H  33.602 -20.552 -31.574 1.00 . B B . 106 ALA HB3  1 1 
        7  14921 2 2  6 ALA N    N  30.385 -20.200 -32.620 1.00 . B B . 106 ALA N    1 1 
        7  14922 2 2  6 ALA O    O  31.751 -19.725 -34.777 1.00 . B B . 106 ALA O    1 1 
        7  14923 2 2  7 ARG C    C  35.520 -18.724 -35.187 1.00 . B B . 107 ARG C    1 1 
        7  14924 2 2  7 ARG CA   C  34.076 -18.266 -35.052 1.00 . B B . 107 ARG CA   1 1 
        7  14925 2 2  7 ARG CB   C  34.015 -16.736 -35.178 1.00 . B B . 107 ARG CB   1 1 
        7  14926 2 2  7 ARG CD   C  31.786 -16.638 -36.457 1.00 . B B . 107 ARG CD   1 1 
        7  14927 2 2  7 ARG CG   C  32.588 -16.148 -35.235 1.00 . B B . 107 ARG CG   1 1 
        7  14928 2 2  7 ARG CZ   C  32.367 -15.164 -38.386 1.00 . B B . 107 ARG CZ   1 1 
        7  14929 2 2  7 ARG H    H  33.928 -18.442 -32.917 1.00 . B B . 107 ARG H    1 1 
        7  14930 2 2  7 ARG HA   H  33.513 -18.706 -35.872 1.00 . B B . 107 ARG HA   1 1 
        7  14931 2 2  7 ARG HB2  H  34.533 -16.298 -34.324 1.00 . B B . 107 ARG HB2  1 1 
        7  14932 2 2  7 ARG HB3  H  34.549 -16.443 -36.082 1.00 . B B . 107 ARG HB3  1 1 
        7  14933 2 2  7 ARG HD2  H  31.658 -17.720 -36.388 1.00 . B B . 107 ARG HD2  1 1 
        7  14934 2 2  7 ARG HD3  H  30.797 -16.179 -36.443 1.00 . B B . 107 ARG HD3  1 1 
        7  14935 2 2  7 ARG HE   H  33.028 -17.044 -38.133 1.00 . B B . 107 ARG HE   1 1 
        7  14936 2 2  7 ARG HG2  H  32.051 -16.423 -34.327 1.00 . B B . 107 ARG HG2  1 1 
        7  14937 2 2  7 ARG HG3  H  32.662 -15.062 -35.276 1.00 . B B . 107 ARG HG3  1 1 
        7  14938 2 2  7 ARG HH11 H  31.110 -14.267 -37.100 1.00 . B B . 107 ARG HH11 1 1 
        7  14939 2 2  7 ARG HH12 H  31.582 -13.312 -38.479 1.00 . B B . 107 ARG HH12 1 1 
        7  14940 2 2  7 ARG HH21 H  33.597 -15.767 -39.851 1.00 . B B . 107 ARG HH21 1 1 
        7  14941 2 2  7 ARG HH22 H  32.963 -14.152 -40.011 1.00 . B B . 107 ARG HH22 1 1 
        7  14942 2 2  7 ARG N    N  33.468 -18.692 -33.781 1.00 . B B . 107 ARG N    1 1 
        7  14943 2 2  7 ARG NE   N  32.459 -16.317 -37.732 1.00 . B B . 107 ARG NE   1 1 
        7  14944 2 2  7 ARG NH1  N  31.635 -14.166 -37.954 1.00 . B B . 107 ARG NH1  1 1 
        7  14945 2 2  7 ARG NH2  N  33.028 -15.014 -39.500 1.00 . B B . 107 ARG NH2  1 1 
        7  14946 2 2  7 ARG O    O  36.406 -18.239 -34.489 1.00 . B B . 107 ARG O    1 1 
        7  14947 2 2  8 SER C    C  37.831 -19.133 -37.292 1.00 . B B . 108 SER C    1 1 
        7  14948 2 2  8 SER CA   C  37.091 -20.133 -36.408 1.00 . B B . 108 SER CA   1 1 
        7  14949 2 2  8 SER CB   C  37.000 -21.475 -37.134 1.00 . B B . 108 SER CB   1 1 
        7  14950 2 2  8 SER H    H  34.980 -20.021 -36.640 1.00 . B B . 108 SER H    1 1 
        7  14951 2 2  8 SER HA   H  37.641 -20.266 -35.476 1.00 . B B . 108 SER HA   1 1 
        7  14952 2 2  8 SER HB2  H  36.521 -21.326 -38.102 1.00 . B B . 108 SER HB2  1 1 
        7  14953 2 2  8 SER HB3  H  38.003 -21.874 -37.285 1.00 . B B . 108 SER HB3  1 1 
        7  14954 2 2  8 SER HG   H  36.229 -23.241 -36.822 1.00 . B B . 108 SER HG   1 1 
        7  14955 2 2  8 SER N    N  35.746 -19.645 -36.109 1.00 . B B . 108 SER N    1 1 
        7  14956 2 2  8 SER O    O  37.208 -18.330 -37.992 1.00 . B B . 108 SER O    1 1 
        7  14957 2 2  8 SER OG   O  36.233 -22.390 -36.371 1.00 . B B . 108 SER OG   1 1 
        7  14958 2 2  9 LEU C    C  40.223 -18.990 -39.454 1.00 . B B . 109 LEU C    1 1 
        7  14959 2 2  9 LEU CA   C  39.978 -18.311 -38.108 1.00 . B B . 109 LEU CA   1 1 
        7  14960 2 2  9 LEU CB   C  41.327 -18.027 -37.430 1.00 . B B . 109 LEU CB   1 1 
        7  14961 2 2  9 LEU CD1  C  40.612 -17.329 -35.056 1.00 . B B . 109 LEU CD1  1 1 
        7  14962 2 2  9 LEU CD2  C  42.834 -16.664 -35.987 1.00 . B B . 109 LEU CD2  1 1 
        7  14963 2 2  9 LEU CG   C  41.371 -16.942 -36.334 1.00 . B B . 109 LEU CG   1 1 
        7  14964 2 2  9 LEU H    H  39.621 -19.872 -36.698 1.00 . B B . 109 LEU H    1 1 
        7  14965 2 2  9 LEU HA   H  39.453 -17.371 -38.273 1.00 . B B . 109 LEU HA   1 1 
        7  14966 2 2  9 LEU HB2  H  41.702 -18.960 -37.008 1.00 . B B . 109 LEU HB2  1 1 
        7  14967 2 2  9 LEU HB3  H  42.020 -17.723 -38.212 1.00 . B B . 109 LEU HB3  1 1 
        7  14968 2 2  9 LEU HD11 H  40.754 -16.558 -34.299 1.00 . B B . 109 LEU HD11 1 1 
        7  14969 2 2  9 LEU HD12 H  40.985 -18.280 -34.675 1.00 . B B . 109 LEU HD12 1 1 
        7  14970 2 2  9 LEU HD13 H  39.547 -17.415 -35.272 1.00 . B B . 109 LEU HD13 1 1 
        7  14971 2 2  9 LEU HD21 H  43.370 -16.338 -36.879 1.00 . B B . 109 LEU HD21 1 1 
        7  14972 2 2  9 LEU HD22 H  43.301 -17.568 -35.593 1.00 . B B . 109 LEU HD22 1 1 
        7  14973 2 2  9 LEU HD23 H  42.887 -15.875 -35.235 1.00 . B B . 109 LEU HD23 1 1 
        7  14974 2 2  9 LEU HG   H  40.933 -16.028 -36.735 1.00 . B B . 109 LEU HG   1 1 
        7  14975 2 2  9 LEU N    N  39.155 -19.192 -37.278 1.00 . B B . 109 LEU N    1 1 
        7  14976 2 2  9 LEU O    O  40.591 -20.157 -39.505 1.00 . B B . 109 LEU O    1 1 
        7  14977 2 2 10 ALA C    C  41.677 -18.753 -42.363 1.00 . B B . 110 ALA C    1 1 
        7  14978 2 2 10 ALA CA   C  40.208 -18.776 -41.899 1.00 . B B . 110 ALA CA   1 1 
        7  14979 2 2 10 ALA CB   C  39.351 -17.970 -42.856 1.00 . B B . 110 ALA CB   1 1 
        7  14980 2 2 10 ALA H    H  39.743 -17.292 -40.438 1.00 . B B . 110 ALA H    1 1 
        7  14981 2 2 10 ALA HA   H  39.863 -19.812 -41.915 1.00 . B B . 110 ALA HA   1 1 
        7  14982 2 2 10 ALA HB1  H  38.316 -17.985 -42.519 1.00 . B B . 110 ALA HB1  1 1 
        7  14983 2 2 10 ALA HB2  H  39.715 -16.943 -42.891 1.00 . B B . 110 ALA HB2  1 1 
        7  14984 2 2 10 ALA HB3  H  39.414 -18.409 -43.852 1.00 . B B . 110 ALA HB3  1 1 
        7  14985 2 2 10 ALA N    N  40.037 -18.249 -40.538 1.00 . B B . 110 ALA N    1 1 
        7  14986 2 2 10 ALA O    O  41.991 -18.314 -43.467 1.00 . B B . 110 ALA O    1 1 
        7  14987 2 2 11 VAL C    C  44.443 -20.437 -42.613 1.00 . B B . 111 VAL C    1 1 
        7  14988 2 2 11 VAL CA   C  44.011 -19.211 -41.783 1.00 . B B . 111 VAL CA   1 1 
        7  14989 2 2 11 VAL CB   C  44.834 -19.111 -40.455 1.00 . B B . 111 VAL CB   1 1 
        7  14990 2 2 11 VAL CG1  C  44.726 -17.688 -39.882 1.00 . B B . 111 VAL CG1  1 1 
        7  14991 2 2 11 VAL CG2  C  44.335 -20.130 -39.399 1.00 . B B . 111 VAL CG2  1 1 
        7  14992 2 2 11 VAL H    H  42.243 -19.591 -40.626 1.00 . B B . 111 VAL H    1 1 
        7  14993 2 2 11 VAL HA   H  44.238 -18.327 -42.379 1.00 . B B . 111 VAL HA   1 1 
        7  14994 2 2 11 VAL HB   H  45.883 -19.309 -40.672 1.00 . B B . 111 VAL HB   1 1 
        7  14995 2 2 11 VAL HG11 H  45.291 -17.626 -38.951 1.00 . B B . 111 VAL HG11 1 1 
        7  14996 2 2 11 VAL HG12 H  45.140 -16.976 -40.597 1.00 . B B . 111 VAL HG12 1 1 
        7  14997 2 2 11 VAL HG13 H  43.684 -17.440 -39.692 1.00 . B B . 111 VAL HG13 1 1 
        7  14998 2 2 11 VAL HG21 H  43.332 -19.873 -39.062 1.00 . B B . 111 VAL HG21 1 1 
        7  14999 2 2 11 VAL HG22 H  44.326 -21.134 -39.831 1.00 . B B . 111 VAL HG22 1 1 
        7  15000 2 2 11 VAL HG23 H  45.010 -20.125 -38.543 1.00 . B B . 111 VAL HG23 1 1 
        7  15001 2 2 11 VAL N    N  42.567 -19.214 -41.506 1.00 . B B . 111 VAL N    1 1 
        7  15002 2 2 11 VAL O    O  45.350 -21.172 -42.245 1.00 . B B . 111 VAL O    1 1 
        7  15003 2 2 12 ALA C    C  45.435 -21.576 -45.357 1.00 . B B . 112 ALA C    1 1 
        7  15004 2 2 12 ALA CA   C  44.083 -21.752 -44.646 1.00 . B B . 112 ALA CA   1 1 
        7  15005 2 2 12 ALA CB   C  42.959 -21.898 -45.680 1.00 . B B . 112 ALA CB   1 1 
        7  15006 2 2 12 ALA H    H  43.045 -19.987 -44.010 1.00 . B B . 112 ALA H    1 1 
        7  15007 2 2 12 ALA HA   H  44.130 -22.668 -44.053 1.00 . B B . 112 ALA HA   1 1 
        7  15008 2 2 12 ALA HB1  H  43.174 -22.750 -46.328 1.00 . B B . 112 ALA HB1  1 1 
        7  15009 2 2 12 ALA HB2  H  42.010 -22.065 -45.170 1.00 . B B . 112 ALA HB2  1 1 
        7  15010 2 2 12 ALA HB3  H  42.896 -20.994 -46.288 1.00 . B B . 112 ALA HB3  1 1 
        7  15011 2 2 12 ALA N    N  43.786 -20.630 -43.751 1.00 . B B . 112 ALA N    1 1 
        7  15012 2 2 12 ALA O    O  46.082 -22.551 -45.709 1.00 . B B . 112 ALA O    1 1 
        7  15013 2 2 13 MET C    C  47.294 -20.501 -47.586 1.00 . B B . 113 MET C    1 1 
        7  15014 2 2 13 MET CA   C  47.132 -19.967 -46.152 1.00 . B B . 113 MET CA   1 1 
        7  15015 2 2 13 MET CB   C  48.298 -20.405 -45.249 1.00 . B B . 113 MET CB   1 1 
        7  15016 2 2 13 MET CE   C  48.882 -22.163 -42.478 1.00 . B B . 113 MET CE   1 1 
        7  15017 2 2 13 MET CG   C  48.214 -19.819 -43.849 1.00 . B B . 113 MET CG   1 1 
        7  15018 2 2 13 MET H    H  45.249 -19.576 -45.226 1.00 . B B . 113 MET H    1 1 
        7  15019 2 2 13 MET HA   H  47.177 -18.889 -46.222 1.00 . B B . 113 MET HA   1 1 
        7  15020 2 2 13 MET HB2  H  48.299 -21.490 -45.176 1.00 . B B . 113 MET HB2  1 1 
        7  15021 2 2 13 MET HB3  H  49.239 -20.085 -45.698 1.00 . B B . 113 MET HB3  1 1 
        7  15022 2 2 13 MET HE1  H  49.533 -22.671 -41.768 1.00 . B B . 113 MET HE1  1 1 
        7  15023 2 2 13 MET HE2  H  47.869 -22.116 -42.073 1.00 . B B . 113 MET HE2  1 1 
        7  15024 2 2 13 MET HE3  H  48.867 -22.724 -43.415 1.00 . B B . 113 MET HE3  1 1 
        7  15025 2 2 13 MET HG2  H  48.308 -18.735 -43.910 1.00 . B B . 113 MET HG2  1 1 
        7  15026 2 2 13 MET HG3  H  47.248 -20.065 -43.412 1.00 . B B . 113 MET HG3  1 1 
        7  15027 2 2 13 MET N    N  45.843 -20.323 -45.533 1.00 . B B . 113 MET N    1 1 
        7  15028 2 2 13 MET O    O  46.506 -20.155 -48.462 1.00 . B B . 113 MET O    1 1 
        7  15029 2 2 13 MET SD   S  49.502 -20.465 -42.784 1.00 . B B . 113 MET SD   1 1 
        7  15030 2 2 14 GLY C    C  49.479 -22.998 -49.145 1.00 . B B . 114 GLY C    1 1 
        7  15031 2 2 14 GLY CA   C  48.685 -21.707 -49.175 1.00 . B B . 114 GLY CA   1 1 
        7  15032 2 2 14 GLY H    H  48.964 -21.524 -47.078 1.00 . B B . 114 GLY H    1 1 
        7  15033 2 2 14 GLY HA2  H  47.768 -21.871 -49.740 1.00 . B B . 114 GLY HA2  1 1 
        7  15034 2 2 14 GLY HA3  H  49.275 -20.939 -49.673 1.00 . B B . 114 GLY HA3  1 1 
        7  15035 2 2 14 GLY N    N  48.357 -21.253 -47.833 1.00 . B B . 114 GLY N    1 1 
        7  15036 2 2 14 GLY O    O  49.123 -23.897 -48.406 1.00 . B B . 114 GLY O    1 1 
        7  15037 2 2 15 ASP C    C  50.674 -25.469 -50.571 1.00 . B B . 115 ASP C    1 1 
        7  15038 2 2 15 ASP CA   C  51.432 -24.237 -50.063 1.00 . B B . 115 ASP CA   1 1 
        7  15039 2 2 15 ASP CB   C  52.182 -24.531 -48.754 1.00 . B B . 115 ASP CB   1 1 
        7  15040 2 2 15 ASP CG   C  53.146 -23.418 -48.383 1.00 . B B . 115 ASP CG   1 1 
        7  15041 2 2 15 ASP H    H  50.788 -22.249 -50.487 1.00 . B B . 115 ASP H    1 1 
        7  15042 2 2 15 ASP HA   H  52.187 -23.998 -50.811 1.00 . B B . 115 ASP HA   1 1 
        7  15043 2 2 15 ASP HB2  H  51.467 -24.667 -47.944 1.00 . B B . 115 ASP HB2  1 1 
        7  15044 2 2 15 ASP HB3  H  52.749 -25.455 -48.874 1.00 . B B . 115 ASP HB3  1 1 
        7  15045 2 2 15 ASP N    N  50.549 -23.055 -49.938 1.00 . B B . 115 ASP N    1 1 
        7  15046 2 2 15 ASP O    O  50.133 -26.262 -49.820 1.00 . B B . 115 ASP O    1 1 
        7  15047 2 2 15 ASP OD1  O  53.905 -22.982 -49.279 1.00 . B B . 115 ASP OD1  1 1 
        7  15048 2 2 15 ASP OD2  O  53.126 -22.946 -47.224 1.00 . B B . 115 ASP OD2  1 1 
        7  15049 2 2 16 THR C    C  50.482 -28.043 -52.540 1.00 . B B . 116 THR C    1 1 
        7  15050 2 2 16 THR CA   C  49.855 -26.646 -52.564 1.00 . B B . 116 THR CA   1 1 
        7  15051 2 2 16 THR CB   C  49.648 -26.260 -54.043 1.00 . B B . 116 THR CB   1 1 
        7  15052 2 2 16 THR CG2  C  48.896 -24.943 -54.159 1.00 . B B . 116 THR CG2  1 1 
        7  15053 2 2 16 THR H    H  51.127 -24.944 -52.471 1.00 . B B . 116 THR H    1 1 
        7  15054 2 2 16 THR HA   H  48.879 -26.711 -52.083 1.00 . B B . 116 THR HA   1 1 
        7  15055 2 2 16 THR HB   H  49.085 -27.041 -54.553 1.00 . B B . 116 THR HB   1 1 
        7  15056 2 2 16 THR HG1  H  51.280 -26.971 -54.852 1.00 . B B . 116 THR HG1  1 1 
        7  15057 2 2 16 THR HG21 H  47.968 -24.998 -53.589 1.00 . B B . 116 THR HG21 1 1 
        7  15058 2 2 16 THR HG22 H  48.664 -24.756 -55.206 1.00 . B B . 116 THR HG22 1 1 
        7  15059 2 2 16 THR HG23 H  49.512 -24.130 -53.777 1.00 . B B . 116 THR HG23 1 1 
        7  15060 2 2 16 THR N    N  50.638 -25.604 -51.890 1.00 . B B . 116 THR N    1 1 
        7  15061 2 2 16 THR O    O  50.131 -28.898 -53.352 1.00 . B B . 116 THR O    1 1 
        7  15062 2 2 16 THR OG1  O  50.924 -26.096 -54.669 1.00 . B B . 116 THR OG1  1 1 
        7  15063 2 2 17 VAL C    C  51.361 -30.210 -50.202 1.00 . B B . 117 VAL C    1 1 
        7  15064 2 2 17 VAL CA   C  51.999 -29.602 -51.455 1.00 . B B . 117 VAL CA   1 1 
        7  15065 2 2 17 VAL CB   C  53.564 -29.534 -51.423 1.00 . B B . 117 VAL CB   1 1 
        7  15066 2 2 17 VAL CG1  C  54.088 -28.674 -50.255 1.00 . B B . 117 VAL CG1  1 1 
        7  15067 2 2 17 VAL CG2  C  54.163 -30.945 -51.387 1.00 . B B . 117 VAL CG2  1 1 
        7  15068 2 2 17 VAL H    H  51.619 -27.566 -50.935 1.00 . B B . 117 VAL H    1 1 
        7  15069 2 2 17 VAL HA   H  51.715 -30.219 -52.304 1.00 . B B . 117 VAL HA   1 1 
        7  15070 2 2 17 VAL HB   H  53.891 -29.061 -52.350 1.00 . B B . 117 VAL HB   1 1 
        7  15071 2 2 17 VAL HG11 H  53.781 -29.107 -49.304 1.00 . B B . 117 VAL HG11 1 1 
        7  15072 2 2 17 VAL HG12 H  55.176 -28.629 -50.295 1.00 . B B . 117 VAL HG12 1 1 
        7  15073 2 2 17 VAL HG13 H  53.690 -27.662 -50.332 1.00 . B B . 117 VAL HG13 1 1 
        7  15074 2 2 17 VAL HG21 H  53.819 -31.473 -50.498 1.00 . B B . 117 VAL HG21 1 1 
        7  15075 2 2 17 VAL HG22 H  53.852 -31.495 -52.275 1.00 . B B . 117 VAL HG22 1 1 
        7  15076 2 2 17 VAL HG23 H  55.250 -30.880 -51.372 1.00 . B B . 117 VAL HG23 1 1 
        7  15077 2 2 17 VAL N    N  51.395 -28.283 -51.612 1.00 . B B . 117 VAL N    1 1 
        7  15078 2 2 17 VAL O    O  51.312 -29.591 -49.143 1.00 . B B . 117 VAL O    1 1 
        7  15079 2 2 18 VAL C    C  50.718 -32.640 -48.253 1.00 . B B . 118 VAL C    1 1 
        7  15080 2 2 18 VAL CA   C  49.906 -31.950 -49.340 1.00 . B B . 118 VAL CA   1 1 
        7  15081 2 2 18 VAL CB   C  48.872 -32.948 -49.945 1.00 . B B . 118 VAL CB   1 1 
        7  15082 2 2 18 VAL CG1  C  47.895 -33.445 -48.864 1.00 . B B . 118 VAL CG1  1 1 
        7  15083 2 2 18 VAL CG2  C  48.075 -32.262 -51.080 1.00 . B B . 118 VAL CG2  1 1 
        7  15084 2 2 18 VAL H    H  50.800 -31.839 -51.250 1.00 . B B . 118 VAL H    1 1 
        7  15085 2 2 18 VAL HA   H  49.350 -31.139 -48.872 1.00 . B B . 118 VAL HA   1 1 
        7  15086 2 2 18 VAL HB   H  49.404 -33.802 -50.363 1.00 . B B . 118 VAL HB   1 1 
        7  15087 2 2 18 VAL HG11 H  47.384 -32.598 -48.404 1.00 . B B . 118 VAL HG11 1 1 
        7  15088 2 2 18 VAL HG12 H  47.158 -34.111 -49.313 1.00 . B B . 118 VAL HG12 1 1 
        7  15089 2 2 18 VAL HG13 H  48.443 -33.996 -48.095 1.00 . B B . 118 VAL HG13 1 1 
        7  15090 2 2 18 VAL HG21 H  47.298 -32.939 -51.439 1.00 . B B . 118 VAL HG21 1 1 
        7  15091 2 2 18 VAL HG22 H  47.611 -31.348 -50.706 1.00 . B B . 118 VAL HG22 1 1 
        7  15092 2 2 18 VAL HG23 H  48.738 -32.019 -51.909 1.00 . B B . 118 VAL HG23 1 1 
        7  15093 2 2 18 VAL N    N  50.747 -31.368 -50.374 1.00 . B B . 118 VAL N    1 1 
        7  15094 2 2 18 VAL O    O  51.195 -33.758 -48.416 1.00 . B B . 118 VAL O    1 1 
        7  15095 2 2 19 GLU C    C  52.699 -33.270 -45.973 1.00 . B B . 119 GLU C    1 1 
        7  15096 2 2 19 GLU CA   C  51.385 -32.443 -45.878 1.00 . B B . 119 GLU CA   1 1 
        7  15097 2 2 19 GLU CB   C  50.273 -33.250 -45.181 1.00 . B B . 119 GLU CB   1 1 
        7  15098 2 2 19 GLU CD   C  49.155 -33.990 -43.020 1.00 . B B . 119 GLU CD   1 1 
        7  15099 2 2 19 GLU CG   C  50.353 -33.278 -43.653 1.00 . B B . 119 GLU CG   1 1 
        7  15100 2 2 19 GLU H    H  50.442 -31.000 -47.145 1.00 . B B . 119 GLU H    1 1 
        7  15101 2 2 19 GLU HA   H  51.595 -31.577 -45.252 1.00 . B B . 119 GLU HA   1 1 
        7  15102 2 2 19 GLU HB2  H  49.322 -32.794 -45.453 1.00 . B B . 119 GLU HB2  1 1 
        7  15103 2 2 19 GLU HB3  H  50.276 -34.271 -45.562 1.00 . B B . 119 GLU HB3  1 1 
        7  15104 2 2 19 GLU HG2  H  51.271 -33.782 -43.350 1.00 . B B . 119 GLU HG2  1 1 
        7  15105 2 2 19 GLU HG3  H  50.384 -32.249 -43.287 1.00 . B B . 119 GLU HG3  1 1 
        7  15106 2 2 19 GLU N    N  50.820 -31.934 -47.140 1.00 . B B . 119 GLU N    1 1 
        7  15107 2 2 19 GLU O    O  52.795 -34.366 -45.423 1.00 . B B . 119 GLU O    1 1 
        7  15108 2 2 19 GLU OE1  O  48.238 -34.421 -43.760 1.00 . B B . 119 GLU OE1  1 1 
        7  15109 2 2 19 GLU OE2  O  49.114 -34.083 -41.773 1.00 . B B . 119 GLU OE2  1 1 
        7  15110 2 2 20 PRO C    C  55.815 -33.578 -45.483 1.00 . B B . 120 PRO C    1 1 
        7  15111 2 2 20 PRO CA   C  54.935 -33.597 -46.740 1.00 . B B . 120 PRO CA   1 1 
        7  15112 2 2 20 PRO CB   C  55.694 -32.991 -47.919 1.00 . B B . 120 PRO CB   1 1 
        7  15113 2 2 20 PRO CD   C  53.926 -31.488 -47.414 1.00 . B B . 120 PRO CD   1 1 
        7  15114 2 2 20 PRO CG   C  55.381 -31.543 -47.833 1.00 . B B . 120 PRO CG   1 1 
        7  15115 2 2 20 PRO HA   H  54.652 -34.624 -46.974 1.00 . B B . 120 PRO HA   1 1 
        7  15116 2 2 20 PRO HB2  H  56.765 -33.165 -47.822 1.00 . B B . 120 PRO HB2  1 1 
        7  15117 2 2 20 PRO HB3  H  55.318 -33.402 -48.856 1.00 . B B . 120 PRO HB3  1 1 
        7  15118 2 2 20 PRO HD2  H  53.740 -30.623 -46.776 1.00 . B B . 120 PRO HD2  1 1 
        7  15119 2 2 20 PRO HD3  H  53.279 -31.471 -48.291 1.00 . B B . 120 PRO HD3  1 1 
        7  15120 2 2 20 PRO HG2  H  56.007 -31.071 -47.075 1.00 . B B . 120 PRO HG2  1 1 
        7  15121 2 2 20 PRO HG3  H  55.526 -31.061 -48.797 1.00 . B B . 120 PRO HG3  1 1 
        7  15122 2 2 20 PRO N    N  53.737 -32.747 -46.663 1.00 . B B . 120 PRO N    1 1 
        7  15123 2 2 20 PRO O    O  56.589 -34.505 -45.248 1.00 . B B . 120 PRO O    1 1 
        7  15124 2 2 21 ALA C    C  55.914 -31.222 -42.664 1.00 . B B . 121 ALA C    1 1 
        7  15125 2 2 21 ALA CA   C  56.559 -32.315 -43.520 1.00 . B B . 121 ALA CA   1 1 
        7  15126 2 2 21 ALA CB   C  57.985 -31.883 -43.925 1.00 . B B . 121 ALA CB   1 1 
        7  15127 2 2 21 ALA H    H  55.095 -31.757 -44.953 1.00 . B B . 121 ALA H    1 1 
        7  15128 2 2 21 ALA HA   H  56.599 -33.251 -42.965 1.00 . B B . 121 ALA HA   1 1 
        7  15129 2 2 21 ALA HB1  H  58.448 -32.667 -44.526 1.00 . B B . 121 ALA HB1  1 1 
        7  15130 2 2 21 ALA HB2  H  57.936 -30.960 -44.503 1.00 . B B . 121 ALA HB2  1 1 
        7  15131 2 2 21 ALA HB3  H  58.582 -31.712 -43.029 1.00 . B B . 121 ALA HB3  1 1 
        7  15132 2 2 21 ALA N    N  55.737 -32.498 -44.713 1.00 . B B . 121 ALA N    1 1 
        7  15133 2 2 21 ALA O    O  55.290 -30.303 -43.206 1.00 . B B . 121 ALA O    1 1 
        7  15134 2 2 22 PRO C    C  56.375 -28.916 -40.594 1.00 . B B . 122 PRO C    1 1 
        7  15135 2 2 22 PRO CA   C  55.522 -30.187 -40.526 1.00 . B B . 122 PRO CA   1 1 
        7  15136 2 2 22 PRO CB   C  55.532 -30.770 -39.113 1.00 . B B . 122 PRO CB   1 1 
        7  15137 2 2 22 PRO CD   C  56.743 -32.294 -40.483 1.00 . B B . 122 PRO CD   1 1 
        7  15138 2 2 22 PRO CG   C  56.716 -31.672 -39.105 1.00 . B B . 122 PRO CG   1 1 
        7  15139 2 2 22 PRO HA   H  54.500 -29.970 -40.835 1.00 . B B . 122 PRO HA   1 1 
        7  15140 2 2 22 PRO HB2  H  55.641 -29.980 -38.369 1.00 . B B . 122 PRO HB2  1 1 
        7  15141 2 2 22 PRO HB3  H  54.621 -31.343 -38.939 1.00 . B B . 122 PRO HB3  1 1 
        7  15142 2 2 22 PRO HD2  H  57.771 -32.457 -40.808 1.00 . B B . 122 PRO HD2  1 1 
        7  15143 2 2 22 PRO HD3  H  56.178 -33.227 -40.491 1.00 . B B . 122 PRO HD3  1 1 
        7  15144 2 2 22 PRO HG2  H  57.624 -31.092 -38.940 1.00 . B B . 122 PRO HG2  1 1 
        7  15145 2 2 22 PRO HG3  H  56.608 -32.440 -38.339 1.00 . B B . 122 PRO HG3  1 1 
        7  15146 2 2 22 PRO N    N  56.075 -31.283 -41.330 1.00 . B B . 122 PRO N    1 1 
        7  15147 2 2 22 PRO O    O  57.599 -28.977 -40.712 1.00 . B B . 122 PRO O    1 1 
        7  15148 2 2 23 LEU C    C  55.490 -25.450 -39.818 1.00 . B B . 123 LEU C    1 1 
        7  15149 2 2 23 LEU CA   C  56.404 -26.471 -40.491 1.00 . B B . 123 LEU CA   1 1 
        7  15150 2 2 23 LEU CB   C  56.766 -26.049 -41.936 1.00 . B B . 123 LEU CB   1 1 
        7  15151 2 2 23 LEU CD1  C  54.676 -24.917 -42.936 1.00 . B B . 123 LEU CD1  1 1 
        7  15152 2 2 23 LEU CD2  C  56.393 -25.969 -44.401 1.00 . B B . 123 LEU CD2  1 1 
        7  15153 2 2 23 LEU CG   C  55.688 -26.061 -43.046 1.00 . B B . 123 LEU CG   1 1 
        7  15154 2 2 23 LEU H    H  54.716 -27.767 -40.407 1.00 . B B . 123 LEU H    1 1 
        7  15155 2 2 23 LEU HA   H  57.322 -26.554 -39.911 1.00 . B B . 123 LEU HA   1 1 
        7  15156 2 2 23 LEU HB2  H  57.202 -25.052 -41.900 1.00 . B B . 123 LEU HB2  1 1 
        7  15157 2 2 23 LEU HB3  H  57.555 -26.725 -42.265 1.00 . B B . 123 LEU HB3  1 1 
        7  15158 2 2 23 LEU HD11 H  54.038 -24.908 -43.823 1.00 . B B . 123 LEU HD11 1 1 
        7  15159 2 2 23 LEU HD12 H  55.196 -23.963 -42.859 1.00 . B B . 123 LEU HD12 1 1 
        7  15160 2 2 23 LEU HD13 H  54.048 -25.068 -42.059 1.00 . B B . 123 LEU HD13 1 1 
        7  15161 2 2 23 LEU HD21 H  57.069 -26.816 -44.519 1.00 . B B . 123 LEU HD21 1 1 
        7  15162 2 2 23 LEU HD22 H  56.956 -25.038 -44.469 1.00 . B B . 123 LEU HD22 1 1 
        7  15163 2 2 23 LEU HD23 H  55.650 -25.998 -45.201 1.00 . B B . 123 LEU HD23 1 1 
        7  15164 2 2 23 LEU HG   H  55.151 -27.006 -43.005 1.00 . B B . 123 LEU HG   1 1 
        7  15165 2 2 23 LEU N    N  55.723 -27.767 -40.493 1.00 . B B . 123 LEU N    1 1 
        7  15166 2 2 23 LEU O    O  54.327 -25.764 -39.564 1.00 . B B . 123 LEU O    1 1 
        7  15167 2 2 24 LYS C    C  55.355 -22.690 -37.517 1.00 . B B . 124 LYS C    1 1 
        7  15168 2 2 24 LYS CA   C  55.368 -23.031 -39.034 1.00 . B B . 124 LYS CA   1 1 
        7  15169 2 2 24 LYS CB   C  53.943 -22.910 -39.580 1.00 . B B . 124 LYS CB   1 1 
        7  15170 2 2 24 LYS CD   C  51.919 -21.490 -39.952 1.00 . B B . 124 LYS CD   1 1 
        7  15171 2 2 24 LYS CE   C  51.357 -20.075 -39.893 1.00 . B B . 124 LYS CE   1 1 
        7  15172 2 2 24 LYS CG   C  53.375 -21.501 -39.539 1.00 . B B . 124 LYS CG   1 1 
        7  15173 2 2 24 LYS H    H  57.003 -24.139 -39.819 1.00 . B B . 124 LYS H    1 1 
        7  15174 2 2 24 LYS HA   H  55.914 -22.203 -39.484 1.00 . B B . 124 LYS HA   1 1 
        7  15175 2 2 24 LYS HB2  H  53.957 -23.248 -40.613 1.00 . B B . 124 LYS HB2  1 1 
        7  15176 2 2 24 LYS HB3  H  53.293 -23.567 -39.006 1.00 . B B . 124 LYS HB3  1 1 
        7  15177 2 2 24 LYS HD2  H  51.823 -21.878 -40.967 1.00 . B B . 124 LYS HD2  1 1 
        7  15178 2 2 24 LYS HD3  H  51.352 -22.127 -39.273 1.00 . B B . 124 LYS HD3  1 1 
        7  15179 2 2 24 LYS HE2  H  50.271 -20.120 -40.011 1.00 . B B . 124 LYS HE2  1 1 
        7  15180 2 2 24 LYS HE3  H  51.590 -19.637 -38.920 1.00 . B B . 124 LYS HE3  1 1 
        7  15181 2 2 24 LYS HG2  H  53.449 -21.110 -38.527 1.00 . B B . 124 LYS HG2  1 1 
        7  15182 2 2 24 LYS HG3  H  53.951 -20.865 -40.210 1.00 . B B . 124 LYS HG3  1 1 
        7  15183 2 2 24 LYS HZ1  H  51.678 -19.604 -41.887 1.00 . B B . 124 LYS HZ1  1 1 
        7  15184 2 2 24 LYS HZ2  H  52.944 -19.202 -40.906 1.00 . B B . 124 LYS HZ2  1 1 
        7  15185 2 2 24 LYS HZ3  H  51.575 -18.280 -40.912 1.00 . B B . 124 LYS HZ3  1 1 
        7  15186 2 2 24 LYS N    N  56.044 -24.254 -39.563 1.00 . B B . 124 LYS N    1 1 
        7  15187 2 2 24 LYS NZ   N  51.937 -19.219 -40.985 1.00 . B B . 124 LYS NZ   1 1 
        7  15188 2 2 24 LYS O    O  55.530 -21.517 -37.187 1.00 . B B . 124 LYS O    1 1 
        7  15189 2 2 25 PRO C    C  56.298 -22.626 -34.596 1.00 . B B . 125 PRO C    1 1 
        7  15190 2 2 25 PRO CA   C  54.980 -23.098 -35.225 1.00 . B B . 125 PRO CA   1 1 
        7  15191 2 2 25 PRO CB   C  54.388 -24.272 -34.442 1.00 . B B . 125 PRO CB   1 1 
        7  15192 2 2 25 PRO CD   C  54.835 -25.097 -36.603 1.00 . B B . 125 PRO CD   1 1 
        7  15193 2 2 25 PRO CG   C  54.884 -25.471 -35.149 1.00 . B B . 125 PRO CG   1 1 
        7  15194 2 2 25 PRO HA   H  54.270 -22.272 -35.220 1.00 . B B . 125 PRO HA   1 1 
        7  15195 2 2 25 PRO HB2  H  54.730 -24.260 -33.406 1.00 . B B . 125 PRO HB2  1 1 
        7  15196 2 2 25 PRO HB3  H  53.299 -24.239 -34.488 1.00 . B B . 125 PRO HB3  1 1 
        7  15197 2 2 25 PRO HD2  H  55.609 -25.627 -37.158 1.00 . B B . 125 PRO HD2  1 1 
        7  15198 2 2 25 PRO HD3  H  53.847 -25.300 -37.019 1.00 . B B . 125 PRO HD3  1 1 
        7  15199 2 2 25 PRO HG2  H  55.910 -25.685 -34.850 1.00 . B B . 125 PRO HG2  1 1 
        7  15200 2 2 25 PRO HG3  H  54.240 -26.328 -34.952 1.00 . B B . 125 PRO HG3  1 1 
        7  15201 2 2 25 PRO N    N  55.099 -23.644 -36.592 1.00 . B B . 125 PRO N    1 1 
        7  15202 2 2 25 PRO O    O  57.255 -23.386 -34.484 1.00 . B B . 125 PRO O    1 1 
        7  15203 2 2 26 THR C    C  57.237 -19.864 -32.393 1.00 . B B . 126 THR C    1 1 
        7  15204 2 2 26 THR CA   C  57.537 -20.752 -33.608 1.00 . B B . 126 THR CA   1 1 
        7  15205 2 2 26 THR CB   C  58.254 -19.848 -34.642 1.00 . B B . 126 THR CB   1 1 
        7  15206 2 2 26 THR CG2  C  58.777 -20.654 -35.825 1.00 . B B . 126 THR CG2  1 1 
        7  15207 2 2 26 THR H    H  55.543 -20.761 -34.366 1.00 . B B . 126 THR H    1 1 
        7  15208 2 2 26 THR HA   H  58.223 -21.539 -33.296 1.00 . B B . 126 THR HA   1 1 
        7  15209 2 2 26 THR HB   H  59.092 -19.343 -34.161 1.00 . B B . 126 THR HB   1 1 
        7  15210 2 2 26 THR HG1  H  57.817 -18.240 -35.663 1.00 . B B . 126 THR HG1  1 1 
        7  15211 2 2 26 THR HG21 H  59.399 -20.017 -36.450 1.00 . B B . 126 THR HG21 1 1 
        7  15212 2 2 26 THR HG22 H  57.940 -21.029 -36.412 1.00 . B B . 126 THR HG22 1 1 
        7  15213 2 2 26 THR HG23 H  59.371 -21.495 -35.464 1.00 . B B . 126 THR HG23 1 1 
        7  15214 2 2 26 THR N    N  56.335 -21.358 -34.201 1.00 . B B . 126 THR N    1 1 
        7  15215 2 2 26 THR O    O  58.125 -19.171 -31.901 1.00 . B B . 126 THR O    1 1 
        7  15216 2 2 26 THR OG1  O  57.329 -18.878 -35.140 1.00 . B B . 126 THR OG1  1 1 
        7  15217 2 2 27 SER C    C  54.424 -19.501 -30.056 1.00 . B B . 127 SER C    1 1 
        7  15218 2 2 27 SER CA   C  55.606 -18.950 -30.834 1.00 . B B . 127 SER CA   1 1 
        7  15219 2 2 27 SER CB   C  55.205 -17.589 -31.404 1.00 . B B . 127 SER CB   1 1 
        7  15220 2 2 27 SER H    H  55.283 -20.429 -32.336 1.00 . B B . 127 SER H    1 1 
        7  15221 2 2 27 SER HA   H  56.450 -18.824 -30.156 1.00 . B B . 127 SER HA   1 1 
        7  15222 2 2 27 SER HB2  H  54.931 -16.921 -30.586 1.00 . B B . 127 SER HB2  1 1 
        7  15223 2 2 27 SER HB3  H  56.048 -17.164 -31.948 1.00 . B B . 127 SER HB3  1 1 
        7  15224 2 2 27 SER HG   H  53.498 -18.386 -31.914 1.00 . B B . 127 SER HG   1 1 
        7  15225 2 2 27 SER N    N  55.993 -19.840 -31.932 1.00 . B B . 127 SER N    1 1 
        7  15226 2 2 27 SER O    O  53.568 -20.165 -30.632 1.00 . B B . 127 SER O    1 1 
        7  15227 2 2 27 SER OG   O  54.102 -17.734 -32.288 1.00 . B B . 127 SER OG   1 1 
        7  15228 2 2 28 GLU C    C  52.327 -18.368 -27.633 1.00 . B B . 128 GLU C    1 1 
        7  15229 2 2 28 GLU CA   C  53.243 -19.570 -27.909 1.00 . B B . 128 GLU CA   1 1 
        7  15230 2 2 28 GLU CB   C  53.786 -20.096 -26.575 1.00 . B B . 128 GLU CB   1 1 
        7  15231 2 2 28 GLU CD   C  53.524 -22.613 -26.643 1.00 . B B . 128 GLU CD   1 1 
        7  15232 2 2 28 GLU CG   C  54.497 -21.442 -26.677 1.00 . B B . 128 GLU CG   1 1 
        7  15233 2 2 28 GLU H    H  55.078 -18.600 -28.364 1.00 . B B . 128 GLU H    1 1 
        7  15234 2 2 28 GLU HA   H  52.677 -20.365 -28.391 1.00 . B B . 128 GLU HA   1 1 
        7  15235 2 2 28 GLU HB2  H  54.489 -19.364 -26.176 1.00 . B B . 128 GLU HB2  1 1 
        7  15236 2 2 28 GLU HB3  H  52.958 -20.194 -25.872 1.00 . B B . 128 GLU HB3  1 1 
        7  15237 2 2 28 GLU HG2  H  55.070 -21.478 -27.604 1.00 . B B . 128 GLU HG2  1 1 
        7  15238 2 2 28 GLU HG3  H  55.189 -21.535 -25.839 1.00 . B B . 128 GLU HG3  1 1 
        7  15239 2 2 28 GLU N    N  54.353 -19.163 -28.775 1.00 . B B . 128 GLU N    1 1 
        7  15240 2 2 28 GLU O    O  52.719 -17.431 -26.928 1.00 . B B . 128 GLU O    1 1 
        7  15241 2 2 28 GLU OE1  O  52.690 -22.731 -27.567 1.00 . B B . 128 GLU OE1  1 1 
        7  15242 2 2 28 GLU OE2  O  53.590 -23.409 -25.682 1.00 . B B . 128 GLU OE2  1 1 
        7  15243 2 2 29 PRO C    C  49.549 -17.282 -26.587 1.00 . B B . 129 PRO C    1 1 
        7  15244 2 2 29 PRO CA   C  50.252 -17.191 -27.946 1.00 . B B . 129 PRO CA   1 1 
        7  15245 2 2 29 PRO CB   C  49.233 -17.259 -29.083 1.00 . B B . 129 PRO CB   1 1 
        7  15246 2 2 29 PRO CD   C  50.472 -19.293 -29.152 1.00 . B B . 129 PRO CD   1 1 
        7  15247 2 2 29 PRO CG   C  49.085 -18.717 -29.339 1.00 . B B . 129 PRO CG   1 1 
        7  15248 2 2 29 PRO HA   H  50.821 -16.264 -28.010 1.00 . B B . 129 PRO HA   1 1 
        7  15249 2 2 29 PRO HB2  H  48.283 -16.819 -28.782 1.00 . B B . 129 PRO HB2  1 1 
        7  15250 2 2 29 PRO HB3  H  49.628 -16.760 -29.970 1.00 . B B . 129 PRO HB3  1 1 
        7  15251 2 2 29 PRO HD2  H  50.417 -20.289 -28.711 1.00 . B B . 129 PRO HD2  1 1 
        7  15252 2 2 29 PRO HD3  H  51.006 -19.316 -30.103 1.00 . B B . 129 PRO HD3  1 1 
        7  15253 2 2 29 PRO HG2  H  48.400 -19.154 -28.611 1.00 . B B . 129 PRO HG2  1 1 
        7  15254 2 2 29 PRO HG3  H  48.729 -18.894 -30.353 1.00 . B B . 129 PRO HG3  1 1 
        7  15255 2 2 29 PRO N    N  51.117 -18.343 -28.223 1.00 . B B . 129 PRO N    1 1 
        7  15256 2 2 29 PRO O    O  49.321 -18.362 -26.065 1.00 . B B . 129 PRO O    1 1 
        7  15257 2 2 30 THR C    C  47.113 -15.313 -24.971 1.00 . B B . 130 THR C    1 1 
        7  15258 2 2 30 THR CA   C  48.430 -16.075 -24.770 1.00 . B B . 130 THR CA   1 1 
        7  15259 2 2 30 THR CB   C  49.309 -15.419 -23.657 1.00 . B B . 130 THR CB   1 1 
        7  15260 2 2 30 THR CG2  C  49.657 -13.962 -23.982 1.00 . B B . 130 THR CG2  1 1 
        7  15261 2 2 30 THR H    H  49.377 -15.268 -26.509 1.00 . B B . 130 THR H    1 1 
        7  15262 2 2 30 THR HA   H  48.184 -17.089 -24.455 1.00 . B B . 130 THR HA   1 1 
        7  15263 2 2 30 THR HB   H  50.237 -15.986 -23.564 1.00 . B B . 130 THR HB   1 1 
        7  15264 2 2 30 THR HG1  H  47.711 -15.158 -22.558 1.00 . B B . 130 THR HG1  1 1 
        7  15265 2 2 30 THR HG21 H  50.237 -13.546 -23.160 1.00 . B B . 130 THR HG21 1 1 
        7  15266 2 2 30 THR HG22 H  48.744 -13.379 -24.104 1.00 . B B . 130 THR HG22 1 1 
        7  15267 2 2 30 THR HG23 H  50.251 -13.917 -24.893 1.00 . B B . 130 THR HG23 1 1 
        7  15268 2 2 30 THR N    N  49.158 -16.133 -26.048 1.00 . B B . 130 THR N    1 1 
        7  15269 2 2 30 THR O    O  46.487 -14.835 -24.026 1.00 . B B . 130 THR O    1 1 
        7  15270 2 2 30 THR OG1  O  48.618 -15.454 -22.406 1.00 . B B . 130 THR OG1  1 1 
        7  15271 2 2 31 SER C    C  44.265 -15.340 -26.299 1.00 . B B . 131 SER C    1 1 
        7  15272 2 2 31 SER CA   C  45.481 -14.466 -26.566 1.00 . B B . 131 SER CA   1 1 
        7  15273 2 2 31 SER CB   C  45.488 -14.074 -28.046 1.00 . B B . 131 SER CB   1 1 
        7  15274 2 2 31 SER H    H  47.235 -15.613 -26.965 1.00 . B B . 131 SER H    1 1 
        7  15275 2 2 31 SER HA   H  45.413 -13.564 -25.958 1.00 . B B . 131 SER HA   1 1 
        7  15276 2 2 31 SER HB2  H  46.354 -13.442 -28.243 1.00 . B B . 131 SER HB2  1 1 
        7  15277 2 2 31 SER HB3  H  45.558 -14.975 -28.656 1.00 . B B . 131 SER HB3  1 1 
        7  15278 2 2 31 SER HG   H  43.570 -13.993 -28.449 1.00 . B B . 131 SER HG   1 1 
        7  15279 2 2 31 SER N    N  46.710 -15.181 -26.226 1.00 . B B . 131 SER N    1 1 
        7  15280 2 2 31 SER O    O  44.307 -16.551 -26.497 1.00 . B B . 131 SER O    1 1 
        7  15281 2 2 31 SER OG   O  44.307 -13.365 -28.393 1.00 . B B . 131 SER OG   1 1 
        7  15282 2 2 32 GLY C    C  41.221 -15.534 -27.117 1.00 . B B . 132 GLY C    1 1 
        7  15283 2 2 32 GLY CA   C  41.906 -15.416 -25.766 1.00 . B B . 132 GLY CA   1 1 
        7  15284 2 2 32 GLY H    H  43.179 -13.713 -25.779 1.00 . B B . 132 GLY H    1 1 
        7  15285 2 2 32 GLY HA2  H  42.091 -16.414 -25.365 1.00 . B B . 132 GLY HA2  1 1 
        7  15286 2 2 32 GLY HA3  H  41.262 -14.866 -25.081 1.00 . B B . 132 GLY HA3  1 1 
        7  15287 2 2 32 GLY N    N  43.166 -14.709 -25.915 1.00 . B B . 132 GLY N    1 1 
        7  15288 2 2 32 GLY O    O  41.784 -15.096 -28.131 1.00 . B B . 132 GLY O    1 1 
        7  15289 2 2 33 PRO C    C  38.866 -14.824 -28.985 1.00 . B B . 133 PRO C    1 1 
        7  15290 2 2 33 PRO CA   C  39.304 -16.200 -28.465 1.00 . B B . 133 PRO CA   1 1 
        7  15291 2 2 33 PRO CB   C  38.099 -17.085 -28.127 1.00 . B B . 133 PRO CB   1 1 
        7  15292 2 2 33 PRO CD   C  39.188 -16.655 -26.079 1.00 . B B . 133 PRO CD   1 1 
        7  15293 2 2 33 PRO CG   C  37.822 -16.788 -26.704 1.00 . B B . 133 PRO CG   1 1 
        7  15294 2 2 33 PRO HA   H  39.940 -16.692 -29.200 1.00 . B B . 133 PRO HA   1 1 
        7  15295 2 2 33 PRO HB2  H  37.242 -16.829 -28.750 1.00 . B B . 133 PRO HB2  1 1 
        7  15296 2 2 33 PRO HB3  H  38.362 -18.136 -28.245 1.00 . B B . 133 PRO HB3  1 1 
        7  15297 2 2 33 PRO HD2  H  39.154 -15.970 -25.232 1.00 . B B . 133 PRO HD2  1 1 
        7  15298 2 2 33 PRO HD3  H  39.569 -17.633 -25.779 1.00 . B B . 133 PRO HD3  1 1 
        7  15299 2 2 33 PRO HG2  H  37.276 -15.848 -26.618 1.00 . B B . 133 PRO HG2  1 1 
        7  15300 2 2 33 PRO HG3  H  37.263 -17.602 -26.241 1.00 . B B . 133 PRO HG3  1 1 
        7  15301 2 2 33 PRO N    N  40.003 -16.100 -27.177 1.00 . B B . 133 PRO N    1 1 
        7  15302 2 2 33 PRO O    O  38.762 -13.865 -28.214 1.00 . B B . 133 PRO O    1 1 
        7  15303 2 2 34 PRO C    C  36.849 -12.916 -30.385 1.00 . B B . 134 PRO C    1 1 
        7  15304 2 2 34 PRO CA   C  38.243 -13.379 -30.815 1.00 . B B . 134 PRO CA   1 1 
        7  15305 2 2 34 PRO CB   C  38.309 -13.575 -32.334 1.00 . B B . 134 PRO CB   1 1 
        7  15306 2 2 34 PRO CD   C  38.680 -15.702 -31.391 1.00 . B B . 134 PRO CD   1 1 
        7  15307 2 2 34 PRO CG   C  37.977 -15.008 -32.528 1.00 . B B . 134 PRO CG   1 1 
        7  15308 2 2 34 PRO HA   H  38.981 -12.638 -30.508 1.00 . B B . 134 PRO HA   1 1 
        7  15309 2 2 34 PRO HB2  H  37.585 -12.935 -32.839 1.00 . B B . 134 PRO HB2  1 1 
        7  15310 2 2 34 PRO HB3  H  39.319 -13.375 -32.692 1.00 . B B . 134 PRO HB3  1 1 
        7  15311 2 2 34 PRO HD2  H  38.151 -16.613 -31.115 1.00 . B B . 134 PRO HD2  1 1 
        7  15312 2 2 34 PRO HD3  H  39.718 -15.914 -31.654 1.00 . B B . 134 PRO HD3  1 1 
        7  15313 2 2 34 PRO HG2  H  36.899 -15.158 -32.454 1.00 . B B . 134 PRO HG2  1 1 
        7  15314 2 2 34 PRO HG3  H  38.350 -15.365 -33.488 1.00 . B B . 134 PRO HG3  1 1 
        7  15315 2 2 34 PRO N    N  38.619 -14.703 -30.304 1.00 . B B . 134 PRO N    1 1 
        7  15316 2 2 34 PRO O    O  35.961 -13.723 -30.111 1.00 . B B . 134 PRO O    1 1 
        7  15317 2 2 35 GLY C    C  35.535  -9.517 -30.211 1.00 . B B . 135 GLY C    1 1 
        7  15318 2 2 35 GLY CA   C  35.386 -11.009 -30.004 1.00 . B B . 135 GLY CA   1 1 
        7  15319 2 2 35 GLY H    H  37.413 -10.976 -30.619 1.00 . B B . 135 GLY H    1 1 
        7  15320 2 2 35 GLY HA2  H  34.598 -11.395 -30.650 1.00 . B B . 135 GLY HA2  1 1 
        7  15321 2 2 35 GLY HA3  H  35.156 -11.224 -28.961 1.00 . B B . 135 GLY HA3  1 1 
        7  15322 2 2 35 GLY N    N  36.660 -11.605 -30.368 1.00 . B B . 135 GLY N    1 1 
        7  15323 2 2 35 GLY O    O  36.598  -9.091 -30.649 1.00 . B B . 135 GLY O    1 1 
        7  15324 2 2 36 ASN C    C  34.024  -6.450 -28.966 1.00 . B B . 136 ASN C    1 1 
        7  15325 2 2 36 ASN CA   C  34.571  -7.271 -30.139 1.00 . B B . 136 ASN CA   1 1 
        7  15326 2 2 36 ASN CB   C  33.810  -6.891 -31.416 1.00 . B B . 136 ASN CB   1 1 
        7  15327 2 2 36 ASN CG   C  34.050  -5.457 -31.823 1.00 . B B . 136 ASN CG   1 1 
        7  15328 2 2 36 ASN H    H  33.651  -9.135 -29.585 1.00 . B B . 136 ASN H    1 1 
        7  15329 2 2 36 ASN HA   H  35.619  -6.994 -30.271 1.00 . B B . 136 ASN HA   1 1 
        7  15330 2 2 36 ASN HB2  H  34.136  -7.541 -32.227 1.00 . B B . 136 ASN HB2  1 1 
        7  15331 2 2 36 ASN HB3  H  32.745  -7.040 -31.253 1.00 . B B . 136 ASN HB3  1 1 
        7  15332 2 2 36 ASN HD21 H  32.074  -5.118 -31.956 1.00 . B B . 136 ASN HD21 1 1 
        7  15333 2 2 36 ASN HD22 H  33.115  -3.766 -32.322 1.00 . B B . 136 ASN HD22 1 1 
        7  15334 2 2 36 ASN N    N  34.500  -8.731 -29.934 1.00 . B B . 136 ASN N    1 1 
        7  15335 2 2 36 ASN ND2  N  32.991  -4.726 -32.048 1.00 . B B . 136 ASN ND2  1 1 
        7  15336 2 2 36 ASN O    O  34.535  -5.385 -28.671 1.00 . B B . 136 ASN O    1 1 
        7  15337 2 2 36 ASN OD1  O  35.173  -5.022 -31.947 1.00 . B B . 136 ASN OD1  1 1 
        7  15338 2 2 37 ASN C    C  32.065  -4.800 -27.307 1.00 . B B . 137 ASN C    1 1 
        7  15339 2 2 37 ASN CA   C  32.365  -6.306 -27.139 1.00 . B B . 137 ASN CA   1 1 
        7  15340 2 2 37 ASN CB   C  33.257  -6.523 -25.907 1.00 . B B . 137 ASN CB   1 1 
        7  15341 2 2 37 ASN CG   C  32.498  -6.359 -24.614 1.00 . B B . 137 ASN CG   1 1 
        7  15342 2 2 37 ASN H    H  32.583  -7.824 -28.618 1.00 . B B . 137 ASN H    1 1 
        7  15343 2 2 37 ASN HA   H  31.416  -6.807 -26.944 1.00 . B B . 137 ASN HA   1 1 
        7  15344 2 2 37 ASN HB2  H  33.666  -7.530 -25.940 1.00 . B B . 137 ASN HB2  1 1 
        7  15345 2 2 37 ASN HB3  H  34.081  -5.810 -25.933 1.00 . B B . 137 ASN HB3  1 1 
        7  15346 2 2 37 ASN HD21 H  33.879  -5.085 -23.915 1.00 . B B . 137 ASN HD21 1 1 
        7  15347 2 2 37 ASN HD22 H  32.548  -5.441 -22.843 1.00 . B B . 137 ASN HD22 1 1 
        7  15348 2 2 37 ASN N    N  32.978  -6.955 -28.315 1.00 . B B . 137 ASN N    1 1 
        7  15349 2 2 37 ASN ND2  N  33.022  -5.569 -23.718 1.00 . B B . 137 ASN ND2  1 1 
        7  15350 2 2 37 ASN O    O  32.294  -4.003 -26.400 1.00 . B B . 137 ASN O    1 1 
        7  15351 2 2 37 ASN OD1  O  31.454  -6.958 -24.426 1.00 . B B . 137 ASN OD1  1 1 
        7  15352 2 2 38 GLY C    C  30.043  -2.589 -27.876 1.00 . B B . 138 GLY C    1 1 
        7  15353 2 2 38 GLY CA   C  31.235  -3.015 -28.714 1.00 . B B . 138 GLY CA   1 1 
        7  15354 2 2 38 GLY H    H  31.389  -5.083 -29.196 1.00 . B B . 138 GLY H    1 1 
        7  15355 2 2 38 GLY HA2  H  32.095  -2.395 -28.454 1.00 . B B . 138 GLY HA2  1 1 
        7  15356 2 2 38 GLY HA3  H  30.999  -2.871 -29.767 1.00 . B B . 138 GLY HA3  1 1 
        7  15357 2 2 38 GLY N    N  31.564  -4.413 -28.474 1.00 . B B . 138 GLY N    1 1 
        7  15358 2 2 38 GLY O    O  29.169  -3.404 -27.590 1.00 . B B . 138 GLY O    1 1 
        7  15359 2 2 39 GLY C    C  29.143   0.577 -26.182 1.00 . B B . 139 GLY C    1 1 
        7  15360 2 2 39 GLY CA   C  28.910  -0.850 -26.633 1.00 . B B . 139 GLY CA   1 1 
        7  15361 2 2 39 GLY H    H  30.720  -0.671 -27.738 1.00 . B B . 139 GLY H    1 1 
        7  15362 2 2 39 GLY HA2  H  27.970  -0.903 -27.183 1.00 . B B . 139 GLY HA2  1 1 
        7  15363 2 2 39 GLY HA3  H  28.842  -1.492 -25.756 1.00 . B B . 139 GLY HA3  1 1 
        7  15364 2 2 39 GLY N    N  29.993  -1.324 -27.480 1.00 . B B . 139 GLY N    1 1 
        7  15365 2 2 39 GLY O    O  29.745   1.356 -26.909 1.00 . B B . 139 GLY O    1 1 
        7  15366 2 2 40 SER C    C  28.157   3.356 -25.138 1.00 . B B . 140 SER C    1 1 
        7  15367 2 2 40 SER CA   C  28.836   2.225 -24.354 1.00 . B B . 140 SER CA   1 1 
        7  15368 2 2 40 SER CB   C  30.322   2.549 -24.128 1.00 . B B . 140 SER CB   1 1 
        7  15369 2 2 40 SER H    H  28.216   0.182 -24.432 1.00 . B B . 140 SER H    1 1 
        7  15370 2 2 40 SER HA   H  28.361   2.183 -23.375 1.00 . B B . 140 SER HA   1 1 
        7  15371 2 2 40 SER HB2  H  30.824   1.666 -23.731 1.00 . B B . 140 SER HB2  1 1 
        7  15372 2 2 40 SER HB3  H  30.782   2.824 -25.077 1.00 . B B . 140 SER HB3  1 1 
        7  15373 2 2 40 SER HG   H  30.128   4.418 -23.627 1.00 . B B . 140 SER HG   1 1 
        7  15374 2 2 40 SER N    N  28.679   0.894 -24.974 1.00 . B B . 140 SER N    1 1 
        7  15375 2 2 40 SER O    O  28.661   4.472 -25.206 1.00 . B B . 140 SER O    1 1 
        7  15376 2 2 40 SER OG   O  30.470   3.617 -23.208 1.00 . B B . 140 SER OG   1 1 
        7  15377 2 2 41 LEU C    C  24.784   4.104 -25.818 1.00 . B B . 141 LEU C    1 1 
        7  15378 2 2 41 LEU CA   C  26.188   4.051 -26.427 1.00 . B B . 141 LEU CA   1 1 
        7  15379 2 2 41 LEU CB   C  26.104   3.672 -27.915 1.00 . B B . 141 LEU CB   1 1 
        7  15380 2 2 41 LEU CD1  C  27.173   3.087 -30.101 1.00 . B B . 141 LEU CD1  1 1 
        7  15381 2 2 41 LEU CD2  C  28.066   5.027 -28.798 1.00 . B B . 141 LEU CD2  1 1 
        7  15382 2 2 41 LEU CG   C  27.429   3.638 -28.698 1.00 . B B . 141 LEU CG   1 1 
        7  15383 2 2 41 LEU H    H  26.623   2.128 -25.612 1.00 . B B . 141 LEU H    1 1 
        7  15384 2 2 41 LEU HA   H  26.647   5.034 -26.332 1.00 . B B . 141 LEU HA   1 1 
        7  15385 2 2 41 LEU HB2  H  25.645   2.687 -27.985 1.00 . B B . 141 LEU HB2  1 1 
        7  15386 2 2 41 LEU HB3  H  25.444   4.384 -28.410 1.00 . B B . 141 LEU HB3  1 1 
        7  15387 2 2 41 LEU HD11 H  26.749   2.086 -30.029 1.00 . B B . 141 LEU HD11 1 1 
        7  15388 2 2 41 LEU HD12 H  28.114   3.035 -30.648 1.00 . B B . 141 LEU HD12 1 1 
        7  15389 2 2 41 LEU HD13 H  26.479   3.739 -30.634 1.00 . B B . 141 LEU HD13 1 1 
        7  15390 2 2 41 LEU HD21 H  28.966   4.972 -29.411 1.00 . B B . 141 LEU HD21 1 1 
        7  15391 2 2 41 LEU HD22 H  28.343   5.376 -27.802 1.00 . B B . 141 LEU HD22 1 1 
        7  15392 2 2 41 LEU HD23 H  27.363   5.728 -29.247 1.00 . B B . 141 LEU HD23 1 1 
        7  15393 2 2 41 LEU HG   H  28.121   2.972 -28.189 1.00 . B B . 141 LEU HG   1 1 
        7  15394 2 2 41 LEU N    N  26.988   3.062 -25.692 1.00 . B B . 141 LEU N    1 1 
        7  15395 2 2 41 LEU O    O  23.787   4.085 -26.529 1.00 . B B . 141 LEU O    1 1 
        7  15396 2 2 42 LEU C    C  23.424   5.086 -22.653 1.00 . B B . 142 LEU C    1 1 
        7  15397 2 2 42 LEU CA   C  23.447   4.050 -23.770 1.00 . B B . 142 LEU CA   1 1 
        7  15398 2 2 42 LEU CB   C  23.246   2.656 -23.152 1.00 . B B . 142 LEU CB   1 1 
        7  15399 2 2 42 LEU CD1  C  23.162   0.160 -23.323 1.00 . B B . 142 LEU CD1  1 1 
        7  15400 2 2 42 LEU CD2  C  21.887   1.530 -24.980 1.00 . B B . 142 LEU CD2  1 1 
        7  15401 2 2 42 LEU CG   C  23.153   1.464 -24.122 1.00 . B B . 142 LEU CG   1 1 
        7  15402 2 2 42 LEU H    H  25.571   4.134 -23.949 1.00 . B B . 142 LEU H    1 1 
        7  15403 2 2 42 LEU HA   H  22.628   4.258 -24.459 1.00 . B B . 142 LEU HA   1 1 
        7  15404 2 2 42 LEU HB2  H  24.077   2.472 -22.473 1.00 . B B . 142 LEU HB2  1 1 
        7  15405 2 2 42 LEU HB3  H  22.332   2.677 -22.559 1.00 . B B . 142 LEU HB3  1 1 
        7  15406 2 2 42 LEU HD11 H  22.297   0.125 -22.660 1.00 . B B . 142 LEU HD11 1 1 
        7  15407 2 2 42 LEU HD12 H  24.074   0.100 -22.730 1.00 . B B . 142 LEU HD12 1 1 
        7  15408 2 2 42 LEU HD13 H  23.125  -0.687 -24.007 1.00 . B B . 142 LEU HD13 1 1 
        7  15409 2 2 42 LEU HD21 H  21.828   0.646 -25.613 1.00 . B B . 142 LEU HD21 1 1 
        7  15410 2 2 42 LEU HD22 H  21.921   2.415 -25.616 1.00 . B B . 142 LEU HD22 1 1 
        7  15411 2 2 42 LEU HD23 H  21.004   1.576 -24.341 1.00 . B B . 142 LEU HD23 1 1 
        7  15412 2 2 42 LEU HG   H  24.022   1.471 -24.778 1.00 . B B . 142 LEU HG   1 1 
        7  15413 2 2 42 LEU N    N  24.721   4.099 -24.493 1.00 . B B . 142 LEU N    1 1 
        7  15414 2 2 42 LEU O    O  24.471   5.486 -22.156 1.00 . B B . 142 LEU O    1 1 
        7  15415 2 2 43 SER C    C  20.643   6.047 -20.589 1.00 . B B . 143 SER C    1 1 
        7  15416 2 2 43 SER CA   C  22.020   6.399 -21.132 1.00 . B B . 143 SER CA   1 1 
        7  15417 2 2 43 SER CB   C  22.049   7.850 -21.619 1.00 . B B . 143 SER CB   1 1 
        7  15418 2 2 43 SER H    H  21.393   5.099 -22.674 1.00 . B B . 143 SER H    1 1 
        7  15419 2 2 43 SER HA   H  22.779   6.249 -20.366 1.00 . B B . 143 SER HA   1 1 
        7  15420 2 2 43 SER HB2  H  23.010   8.048 -22.094 1.00 . B B . 143 SER HB2  1 1 
        7  15421 2 2 43 SER HB3  H  21.253   8.002 -22.348 1.00 . B B . 143 SER HB3  1 1 
        7  15422 2 2 43 SER HG   H  21.925   9.649 -20.871 1.00 . B B . 143 SER HG   1 1 
        7  15423 2 2 43 SER N    N  22.226   5.475 -22.241 1.00 . B B . 143 SER N    1 1 
        7  15424 2 2 43 SER O    O  19.842   5.447 -21.309 1.00 . B B . 143 SER O    1 1 
        7  15425 2 2 43 SER OG   O  21.873   8.748 -20.536 1.00 . B B . 143 SER OG   1 1 
        7  15426 2 2 44 VAL C    C  18.558   7.319 -18.009 1.00 . B B . 144 VAL C    1 1 
        7  15427 2 2 44 VAL CA   C  19.092   6.065 -18.693 1.00 . B B . 144 VAL CA   1 1 
        7  15428 2 2 44 VAL CB   C  19.255   4.930 -17.626 1.00 . B B . 144 VAL CB   1 1 
        7  15429 2 2 44 VAL CG1  C  17.897   4.573 -16.988 1.00 . B B . 144 VAL CG1  1 1 
        7  15430 2 2 44 VAL CG2  C  19.866   3.667 -18.266 1.00 . B B . 144 VAL CG2  1 1 
        7  15431 2 2 44 VAL H    H  21.064   6.880 -18.794 1.00 . B B . 144 VAL H    1 1 
        7  15432 2 2 44 VAL HA   H  18.381   5.740 -19.451 1.00 . B B . 144 VAL HA   1 1 
        7  15433 2 2 44 VAL HB   H  19.928   5.279 -16.843 1.00 . B B . 144 VAL HB   1 1 
        7  15434 2 2 44 VAL HG11 H  17.197   4.250 -17.760 1.00 . B B . 144 VAL HG11 1 1 
        7  15435 2 2 44 VAL HG12 H  18.035   3.767 -16.266 1.00 . B B . 144 VAL HG12 1 1 
        7  15436 2 2 44 VAL HG13 H  17.490   5.441 -16.471 1.00 . B B . 144 VAL HG13 1 1 
        7  15437 2 2 44 VAL HG21 H  20.881   3.879 -18.601 1.00 . B B . 144 VAL HG21 1 1 
        7  15438 2 2 44 VAL HG22 H  19.900   2.863 -17.531 1.00 . B B . 144 VAL HG22 1 1 
        7  15439 2 2 44 VAL HG23 H  19.262   3.355 -19.119 1.00 . B B . 144 VAL HG23 1 1 
        7  15440 2 2 44 VAL N    N  20.375   6.380 -19.334 1.00 . B B . 144 VAL N    1 1 
        7  15441 2 2 44 VAL O    O  19.272   7.968 -17.251 1.00 . B B . 144 VAL O    1 1 
        7  15442 2 2 45 ILE C    C  16.067   8.349 -16.316 1.00 . B B . 145 ILE C    1 1 
        7  15443 2 2 45 ILE CA   C  16.669   8.812 -17.639 1.00 . B B . 145 ILE CA   1 1 
        7  15444 2 2 45 ILE CB   C  15.540   9.413 -18.540 1.00 . B B . 145 ILE CB   1 1 
        7  15445 2 2 45 ILE CD1  C  17.224  10.804 -19.969 1.00 . B B . 145 ILE CD1  1 1 
        7  15446 2 2 45 ILE CG1  C  16.076   9.778 -19.940 1.00 . B B . 145 ILE CG1  1 1 
        7  15447 2 2 45 ILE CG2  C  14.898  10.647 -17.875 1.00 . B B . 145 ILE CG2  1 1 
        7  15448 2 2 45 ILE H    H  16.746   7.085 -18.885 1.00 . B B . 145 ILE H    1 1 
        7  15449 2 2 45 ILE HA   H  17.421   9.574 -17.441 1.00 . B B . 145 ILE HA   1 1 
        7  15450 2 2 45 ILE HB   H  14.770   8.660 -18.670 1.00 . B B . 145 ILE HB   1 1 
        7  15451 2 2 45 ILE HD11 H  17.503  11.000 -21.003 1.00 . B B . 145 ILE HD11 1 1 
        7  15452 2 2 45 ILE HD12 H  16.901  11.735 -19.504 1.00 . B B . 145 ILE HD12 1 1 
        7  15453 2 2 45 ILE HD13 H  18.087  10.410 -19.436 1.00 . B B . 145 ILE HD13 1 1 
        7  15454 2 2 45 ILE HG12 H  16.417   8.871 -20.422 1.00 . B B . 145 ILE HG12 1 1 
        7  15455 2 2 45 ILE HG13 H  15.249  10.175 -20.528 1.00 . B B . 145 ILE HG13 1 1 
        7  15456 2 2 45 ILE HG21 H  14.204  11.117 -18.571 1.00 . B B . 145 ILE HG21 1 1 
        7  15457 2 2 45 ILE HG22 H  14.349  10.343 -16.985 1.00 . B B . 145 ILE HG22 1 1 
        7  15458 2 2 45 ILE HG23 H  15.666  11.368 -17.595 1.00 . B B . 145 ILE HG23 1 1 
        7  15459 2 2 45 ILE N    N  17.302   7.653 -18.269 1.00 . B B . 145 ILE N    1 1 
        7  15460 2 2 45 ILE O    O  15.264   7.418 -16.286 1.00 . B B . 145 ILE O    1 1 
        7  15461 2 2 46 THR C    C  15.322   9.844 -13.254 1.00 . B B . 146 THR C    1 1 
        7  15462 2 2 46 THR CA   C  15.975   8.643 -13.898 1.00 . B B . 146 THR CA   1 1 
        7  15463 2 2 46 THR CB   C  17.090   8.091 -13.030 1.00 . B B . 146 THR CB   1 1 
        7  15464 2 2 46 THR CG2  C  17.170   6.624 -13.250 1.00 . B B . 146 THR CG2  1 1 
        7  15465 2 2 46 THR H    H  17.147   9.721 -15.291 1.00 . B B . 146 THR H    1 1 
        7  15466 2 2 46 THR HA   H  15.213   7.873 -13.995 1.00 . B B . 146 THR HA   1 1 
        7  15467 2 2 46 THR HB   H  16.888   8.298 -11.979 1.00 . B B . 146 THR HB   1 1 
        7  15468 2 2 46 THR HG1  H  18.567   8.331 -14.292 1.00 . B B . 146 THR HG1  1 1 
        7  15469 2 2 46 THR HG21 H  16.194   6.182 -13.038 1.00 . B B . 146 THR HG21 1 1 
        7  15470 2 2 46 THR HG22 H  17.925   6.198 -12.593 1.00 . B B . 146 THR HG22 1 1 
        7  15471 2 2 46 THR HG23 H  17.431   6.438 -14.291 1.00 . B B . 146 THR HG23 1 1 
        7  15472 2 2 46 THR N    N  16.471   8.982 -15.225 1.00 . B B . 146 THR N    1 1 
        7  15473 2 2 46 THR O    O  15.945  10.642 -12.571 1.00 . B B . 146 THR O    1 1 
        7  15474 2 2 46 THR OG1  O  18.338   8.668 -13.423 1.00 . B B . 146 THR OG1  1 1 
        7  15475 2 2 47 GLU C    C  11.875  10.709 -12.619 1.00 . B B . 147 GLU C    1 1 
        7  15476 2 2 47 GLU CA   C  13.250  11.141 -13.153 1.00 . B B . 147 GLU CA   1 1 
        7  15477 2 2 47 GLU CB   C  13.110  12.057 -14.376 1.00 . B B . 147 GLU CB   1 1 
        7  15478 2 2 47 GLU CD   C  13.098  14.396 -15.320 1.00 . B B . 147 GLU CD   1 1 
        7  15479 2 2 47 GLU CG   C  13.054  13.545 -14.057 1.00 . B B . 147 GLU CG   1 1 
        7  15480 2 2 47 GLU H    H  13.616   9.264 -14.128 1.00 . B B . 147 GLU H    1 1 
        7  15481 2 2 47 GLU HA   H  13.779  11.682 -12.368 1.00 . B B . 147 GLU HA   1 1 
        7  15482 2 2 47 GLU HB2  H  13.976  11.883 -15.015 1.00 . B B . 147 GLU HB2  1 1 
        7  15483 2 2 47 GLU HB3  H  12.219  11.774 -14.936 1.00 . B B . 147 GLU HB3  1 1 
        7  15484 2 2 47 GLU HG2  H  12.138  13.758 -13.505 1.00 . B B . 147 GLU HG2  1 1 
        7  15485 2 2 47 GLU HG3  H  13.909  13.802 -13.428 1.00 . B B . 147 GLU HG3  1 1 
        7  15486 2 2 47 GLU N    N  14.043   9.969 -13.547 1.00 . B B . 147 GLU N    1 1 
        7  15487 2 2 47 GLU O    O  10.895  11.435 -12.693 1.00 . B B . 147 GLU O    1 1 
        7  15488 2 2 47 GLU OE1  O  14.055  14.233 -16.114 1.00 . B B . 147 GLU OE1  1 1 
        7  15489 2 2 47 GLU OE2  O  12.180  15.217 -15.528 1.00 . B B . 147 GLU OE2  1 1 
        7  15490 2 2 48 GLY C    C  10.216   9.063 -10.206 1.00 . B B . 148 GLY C    1 1 
        7  15491 2 2 48 GLY CA   C  10.542   8.905 -11.682 1.00 . B B . 148 GLY CA   1 1 
        7  15492 2 2 48 GLY H    H  12.640   8.920 -12.069 1.00 . B B . 148 GLY H    1 1 
        7  15493 2 2 48 GLY HA2  H   9.734   9.355 -12.259 1.00 . B B . 148 GLY HA2  1 1 
        7  15494 2 2 48 GLY HA3  H  10.559   7.840 -11.908 1.00 . B B . 148 GLY HA3  1 1 
        7  15495 2 2 48 GLY N    N  11.809   9.483 -12.120 1.00 . B B . 148 GLY N    1 1 
        7  15496 2 2 48 GLY O    O   9.593   8.177  -9.626 1.00 . B B . 148 GLY O    1 1 
        7  15497 2 2 49 VAL C    C   9.840  11.771  -7.943 1.00 . B B . 149 VAL C    1 1 
        7  15498 2 2 49 VAL CA   C  10.419  10.372  -8.148 1.00 . B B . 149 VAL CA   1 1 
        7  15499 2 2 49 VAL CB   C  11.748  10.232  -7.332 1.00 . B B . 149 VAL CB   1 1 
        7  15500 2 2 49 VAL CG1  C  11.494  10.434  -5.823 1.00 . B B . 149 VAL CG1  1 1 
        7  15501 2 2 49 VAL CG2  C  12.381   8.845  -7.562 1.00 . B B . 149 VAL CG2  1 1 
        7  15502 2 2 49 VAL H    H  11.146  10.866 -10.103 1.00 . B B . 149 VAL H    1 1 
        7  15503 2 2 49 VAL HA   H   9.704   9.637  -7.784 1.00 . B B . 149 VAL HA   1 1 
        7  15504 2 2 49 VAL HB   H  12.451  10.992  -7.672 1.00 . B B . 149 VAL HB   1 1 
        7  15505 2 2 49 VAL HG11 H  11.146  11.451  -5.640 1.00 . B B . 149 VAL HG11 1 1 
        7  15506 2 2 49 VAL HG12 H  10.745   9.722  -5.472 1.00 . B B . 149 VAL HG12 1 1 
        7  15507 2 2 49 VAL HG13 H  12.421  10.279  -5.273 1.00 . B B . 149 VAL HG13 1 1 
        7  15508 2 2 49 VAL HG21 H  12.682   8.747  -8.603 1.00 . B B . 149 VAL HG21 1 1 
        7  15509 2 2 49 VAL HG22 H  13.260   8.734  -6.928 1.00 . B B . 149 VAL HG22 1 1 
        7  15510 2 2 49 VAL HG23 H  11.658   8.063  -7.319 1.00 . B B . 149 VAL HG23 1 1 
        7  15511 2 2 49 VAL N    N  10.652  10.151  -9.584 1.00 . B B . 149 VAL N    1 1 
        7  15512 2 2 49 VAL O    O  10.377  12.743  -8.458 1.00 . B B . 149 VAL O    1 1 
        7  15513 2 2 50 GLY C    C   7.014  13.100  -5.914 1.00 . B B . 150 GLY C    1 1 
        7  15514 2 2 50 GLY CA   C   8.102  13.152  -6.968 1.00 . B B . 150 GLY CA   1 1 
        7  15515 2 2 50 GLY H    H   8.324  11.038  -6.809 1.00 . B B . 150 GLY H    1 1 
        7  15516 2 2 50 GLY HA2  H   8.857  13.869  -6.647 1.00 . B B . 150 GLY HA2  1 1 
        7  15517 2 2 50 GLY HA3  H   7.665  13.502  -7.902 1.00 . B B . 150 GLY HA3  1 1 
        7  15518 2 2 50 GLY N    N   8.743  11.865  -7.201 1.00 . B B . 150 GLY N    1 1 
        7  15519 2 2 50 GLY O    O   5.918  13.611  -6.113 1.00 . B B . 150 GLY O    1 1 
        7  15520 2 2 51 GLU C    C   6.172  13.647  -2.976 1.00 . B B . 151 GLU C    1 1 
        7  15521 2 2 51 GLU CA   C   6.309  12.313  -3.724 1.00 . B B . 151 GLU CA   1 1 
        7  15522 2 2 51 GLU CB   C   6.701  11.180  -2.762 1.00 . B B . 151 GLU CB   1 1 
        7  15523 2 2 51 GLU CD   C   8.431  10.169  -1.214 1.00 . B B . 151 GLU CD   1 1 
        7  15524 2 2 51 GLU CG   C   7.990  11.415  -1.973 1.00 . B B . 151 GLU CG   1 1 
        7  15525 2 2 51 GLU H    H   8.208  12.038  -4.669 1.00 . B B . 151 GLU H    1 1 
        7  15526 2 2 51 GLU HA   H   5.344  12.068  -4.167 1.00 . B B . 151 GLU HA   1 1 
        7  15527 2 2 51 GLU HB2  H   5.884  11.027  -2.056 1.00 . B B . 151 GLU HB2  1 1 
        7  15528 2 2 51 GLU HB3  H   6.821  10.267  -3.345 1.00 . B B . 151 GLU HB3  1 1 
        7  15529 2 2 51 GLU HG2  H   8.782  11.704  -2.665 1.00 . B B . 151 GLU HG2  1 1 
        7  15530 2 2 51 GLU HG3  H   7.830  12.227  -1.263 1.00 . B B . 151 GLU HG3  1 1 
        7  15531 2 2 51 GLU N    N   7.294  12.435  -4.803 1.00 . B B . 151 GLU N    1 1 
        7  15532 2 2 51 GLU O    O   7.110  14.440  -2.930 1.00 . B B . 151 GLU O    1 1 
        7  15533 2 2 51 GLU OE1  O   7.629   9.629  -0.418 1.00 . B B . 151 GLU OE1  1 1 
        7  15534 2 2 51 GLU OE2  O   9.572   9.713  -1.436 1.00 . B B . 151 GLU OE2  1 1 
        7  15535 2 2 52 LEU C    C   3.978  14.948  -0.398 1.00 . B B . 152 LEU C    1 1 
        7  15536 2 2 52 LEU CA   C   4.729  15.155  -1.703 1.00 . B B . 152 LEU CA   1 1 
        7  15537 2 2 52 LEU CB   C   3.932  16.105  -2.613 1.00 . B B . 152 LEU CB   1 1 
        7  15538 2 2 52 LEU CD1  C   4.904  18.317  -1.825 1.00 . B B . 152 LEU CD1  1 1 
        7  15539 2 2 52 LEU CD2  C   2.697  18.246  -2.999 1.00 . B B . 152 LEU CD2  1 1 
        7  15540 2 2 52 LEU CG   C   3.628  17.503  -2.042 1.00 . B B . 152 LEU CG   1 1 
        7  15541 2 2 52 LEU H    H   4.255  13.221  -2.492 1.00 . B B . 152 LEU H    1 1 
        7  15542 2 2 52 LEU HA   H   5.664  15.613  -1.464 1.00 . B B . 152 LEU HA   1 1 
        7  15543 2 2 52 LEU HB2  H   4.487  16.230  -3.542 1.00 . B B . 152 LEU HB2  1 1 
        7  15544 2 2 52 LEU HB3  H   2.984  15.627  -2.857 1.00 . B B . 152 LEU HB3  1 1 
        7  15545 2 2 52 LEU HD11 H   5.468  18.380  -2.757 1.00 . B B . 152 LEU HD11 1 1 
        7  15546 2 2 52 LEU HD12 H   5.520  17.838  -1.064 1.00 . B B . 152 LEU HD12 1 1 
        7  15547 2 2 52 LEU HD13 H   4.647  19.322  -1.490 1.00 . B B . 152 LEU HD13 1 1 
        7  15548 2 2 52 LEU HD21 H   1.770  17.685  -3.118 1.00 . B B . 152 LEU HD21 1 1 
        7  15549 2 2 52 LEU HD22 H   3.180  18.361  -3.971 1.00 . B B . 152 LEU HD22 1 1 
        7  15550 2 2 52 LEU HD23 H   2.465  19.230  -2.592 1.00 . B B . 152 LEU HD23 1 1 
        7  15551 2 2 52 LEU HG   H   3.118  17.392  -1.087 1.00 . B B . 152 LEU HG   1 1 
        7  15552 2 2 52 LEU N    N   4.992  13.898  -2.416 1.00 . B B . 152 LEU N    1 1 
        7  15553 2 2 52 LEU O    O   4.418  15.353   0.672 1.00 . B B . 152 LEU O    1 1 
        7  15554 2 2 53 SER C    C   1.769  12.573   0.859 1.00 . B B . 153 SER C    1 1 
        7  15555 2 2 53 SER CA   C   1.956  14.064   0.637 1.00 . B B . 153 SER CA   1 1 
        7  15556 2 2 53 SER CB   C   0.604  14.740   0.430 1.00 . B B . 153 SER CB   1 1 
        7  15557 2 2 53 SER H    H   2.533  14.026  -1.419 1.00 . B B . 153 SER H    1 1 
        7  15558 2 2 53 SER HA   H   2.414  14.488   1.529 1.00 . B B . 153 SER HA   1 1 
        7  15559 2 2 53 SER HB2  H   0.082  14.261  -0.398 1.00 . B B . 153 SER HB2  1 1 
        7  15560 2 2 53 SER HB3  H   0.008  14.637   1.339 1.00 . B B . 153 SER HB3  1 1 
        7  15561 2 2 53 SER HG   H   1.348  16.505   0.805 1.00 . B B . 153 SER HG   1 1 
        7  15562 2 2 53 SER N    N   2.830  14.314  -0.509 1.00 . B B . 153 SER N    1 1 
        7  15563 2 2 53 SER O    O   0.826  11.970   0.372 1.00 . B B . 153 SER O    1 1 
        7  15564 2 2 53 SER OG   O   0.785  16.116   0.131 1.00 . B B . 153 SER OG   1 1 
        7  15565 2 2 54 VAL C    C   1.871  10.304   3.182 1.00 . B B . 154 VAL C    1 1 
        7  15566 2 2 54 VAL CA   C   2.673  10.553   1.899 1.00 . B B . 154 VAL CA   1 1 
        7  15567 2 2 54 VAL CB   C   4.124  10.000   2.092 1.00 . B B . 154 VAL CB   1 1 
        7  15568 2 2 54 VAL CG1  C   4.247   8.609   1.470 1.00 . B B . 154 VAL CG1  1 1 
        7  15569 2 2 54 VAL CG2  C   5.172  10.944   1.450 1.00 . B B . 154 VAL CG2  1 1 
        7  15570 2 2 54 VAL H    H   3.471  12.533   1.946 1.00 . B B . 154 VAL H    1 1 
        7  15571 2 2 54 VAL HA   H   2.197  10.021   1.074 1.00 . B B . 154 VAL HA   1 1 
        7  15572 2 2 54 VAL HB   H   4.336   9.928   3.160 1.00 . B B . 154 VAL HB   1 1 
        7  15573 2 2 54 VAL HG11 H   3.576   7.919   1.982 1.00 . B B . 154 VAL HG11 1 1 
        7  15574 2 2 54 VAL HG12 H   3.987   8.655   0.411 1.00 . B B . 154 VAL HG12 1 1 
        7  15575 2 2 54 VAL HG13 H   5.275   8.261   1.567 1.00 . B B . 154 VAL HG13 1 1 
        7  15576 2 2 54 VAL HG21 H   4.935  11.111   0.398 1.00 . B B . 154 VAL HG21 1 1 
        7  15577 2 2 54 VAL HG22 H   5.207  11.893   1.980 1.00 . B B . 154 VAL HG22 1 1 
        7  15578 2 2 54 VAL HG23 H   6.161  10.482   1.513 1.00 . B B . 154 VAL HG23 1 1 
        7  15579 2 2 54 VAL N    N   2.699  11.987   1.593 1.00 . B B . 154 VAL N    1 1 
        7  15580 2 2 54 VAL O    O   1.854   9.200   3.729 1.00 . B B . 154 VAL O    1 1 
        7  15581 2 2 55 ILE C    C  -0.662  12.239   4.931 1.00 . B B . 155 ILE C    1 1 
        7  15582 2 2 55 ILE CA   C   0.587  11.375   4.980 1.00 . B B . 155 ILE CA   1 1 
        7  15583 2 2 55 ILE CB   C   1.507  11.979   6.080 1.00 . B B . 155 ILE CB   1 1 
        7  15584 2 2 55 ILE CD1  C   2.718  14.174   6.665 1.00 . B B . 155 ILE CD1  1 1 
        7  15585 2 2 55 ILE CG1  C   2.033  13.358   5.610 1.00 . B B . 155 ILE CG1  1 1 
        7  15586 2 2 55 ILE CG2  C   2.640  10.987   6.400 1.00 . B B . 155 ILE CG2  1 1 
        7  15587 2 2 55 ILE H    H   1.313  12.244   3.190 1.00 . B B . 155 ILE H    1 1 
        7  15588 2 2 55 ILE HA   H   0.309  10.360   5.258 1.00 . B B . 155 ILE HA   1 1 
        7  15589 2 2 55 ILE HB   H   0.923  12.123   6.987 1.00 . B B . 155 ILE HB   1 1 
        7  15590 2 2 55 ILE HD11 H   3.635  13.684   6.975 1.00 . B B . 155 ILE HD11 1 1 
        7  15591 2 2 55 ILE HD12 H   2.962  15.153   6.254 1.00 . B B . 155 ILE HD12 1 1 
        7  15592 2 2 55 ILE HD13 H   2.055  14.301   7.521 1.00 . B B . 155 ILE HD13 1 1 
        7  15593 2 2 55 ILE HG12 H   2.728  13.209   4.786 1.00 . B B . 155 ILE HG12 1 1 
        7  15594 2 2 55 ILE HG13 H   1.195  13.944   5.237 1.00 . B B . 155 ILE HG13 1 1 
        7  15595 2 2 55 ILE HG21 H   3.249  10.819   5.510 1.00 . B B . 155 ILE HG21 1 1 
        7  15596 2 2 55 ILE HG22 H   3.265  11.378   7.200 1.00 . B B . 155 ILE HG22 1 1 
        7  15597 2 2 55 ILE HG23 H   2.210  10.039   6.714 1.00 . B B . 155 ILE HG23 1 1 
        7  15598 2 2 55 ILE N    N   1.277  11.373   3.692 1.00 . B B . 155 ILE N    1 1 
        7  15599 2 2 55 ILE O    O  -0.839  13.037   4.013 1.00 . B B . 155 ILE O    1 1 
        7  15600 2 2 56 ASP C    C  -2.075  14.234   6.996 1.00 . B B . 156 ASP C    1 1 
        7  15601 2 2 56 ASP CA   C  -2.598  13.024   6.199 1.00 . B B . 156 ASP CA   1 1 
        7  15602 2 2 56 ASP CB   C  -3.676  12.289   6.995 1.00 . B B . 156 ASP CB   1 1 
        7  15603 2 2 56 ASP CG   C  -4.917  13.127   7.202 1.00 . B B . 156 ASP CG   1 1 
        7  15604 2 2 56 ASP H    H  -1.257  11.458   6.699 1.00 . B B . 156 ASP H    1 1 
        7  15605 2 2 56 ASP HA   H  -3.014  13.344   5.247 1.00 . B B . 156 ASP HA   1 1 
        7  15606 2 2 56 ASP HB2  H  -3.948  11.379   6.460 1.00 . B B . 156 ASP HB2  1 1 
        7  15607 2 2 56 ASP HB3  H  -3.271  12.010   7.967 1.00 . B B . 156 ASP HB3  1 1 
        7  15608 2 2 56 ASP N    N  -1.467  12.132   5.976 1.00 . B B . 156 ASP N    1 1 
        7  15609 2 2 56 ASP O    O  -1.695  14.098   8.173 1.00 . B B . 156 ASP O    1 1 
        7  15610 2 2 56 ASP OD1  O  -4.787  14.345   7.466 1.00 . B B . 156 ASP OD1  1 1 
        7  15611 2 2 56 ASP OD2  O  -6.022  12.556   7.162 1.00 . B B . 156 ASP OD2  1 1 
        7  15612 2 2 57 PRO C    C  -2.210  17.126   8.248 1.00 . B B . 157 PRO C    1 1 
        7  15613 2 2 57 PRO CA   C  -1.387  16.532   7.106 1.00 . B B . 157 PRO CA   1 1 
        7  15614 2 2 57 PRO CB   C  -1.159  17.575   6.012 1.00 . B B . 157 PRO CB   1 1 
        7  15615 2 2 57 PRO CD   C  -2.368  15.831   4.999 1.00 . B B . 157 PRO CD   1 1 
        7  15616 2 2 57 PRO CG   C  -2.254  17.333   5.048 1.00 . B B . 157 PRO CG   1 1 
        7  15617 2 2 57 PRO HA   H  -0.421  16.217   7.506 1.00 . B B . 157 PRO HA   1 1 
        7  15618 2 2 57 PRO HB2  H  -1.214  18.584   6.420 1.00 . B B . 157 PRO HB2  1 1 
        7  15619 2 2 57 PRO HB3  H  -0.195  17.406   5.530 1.00 . B B . 157 PRO HB3  1 1 
        7  15620 2 2 57 PRO HD2  H  -3.389  15.529   4.763 1.00 . B B . 157 PRO HD2  1 1 
        7  15621 2 2 57 PRO HD3  H  -1.659  15.419   4.279 1.00 . B B . 157 PRO HD3  1 1 
        7  15622 2 2 57 PRO HG2  H  -3.184  17.770   5.416 1.00 . B B . 157 PRO HG2  1 1 
        7  15623 2 2 57 PRO HG3  H  -2.000  17.733   4.066 1.00 . B B . 157 PRO HG3  1 1 
        7  15624 2 2 57 PRO N    N  -1.999  15.422   6.369 1.00 . B B . 157 PRO N    1 1 
        7  15625 2 2 57 PRO O    O  -1.627  17.675   9.180 1.00 . B B . 157 PRO O    1 1 
        7  15626 2 2 58 GLU C    C  -4.266  16.765  10.538 1.00 . B B . 158 GLU C    1 1 
        7  15627 2 2 58 GLU CA   C  -4.330  17.650   9.294 1.00 . B B . 158 GLU CA   1 1 
        7  15628 2 2 58 GLU CB   C  -5.781  17.956   8.875 1.00 . B B . 158 GLU CB   1 1 
        7  15629 2 2 58 GLU CD   C  -8.116  17.175   8.365 1.00 . B B . 158 GLU CD   1 1 
        7  15630 2 2 58 GLU CG   C  -6.665  16.761   8.549 1.00 . B B . 158 GLU CG   1 1 
        7  15631 2 2 58 GLU H    H  -4.018  16.577   7.450 1.00 . B B . 158 GLU H    1 1 
        7  15632 2 2 58 GLU HA   H  -3.868  18.601   9.554 1.00 . B B . 158 GLU HA   1 1 
        7  15633 2 2 58 GLU HB2  H  -6.250  18.509   9.689 1.00 . B B . 158 GLU HB2  1 1 
        7  15634 2 2 58 GLU HB3  H  -5.752  18.608   8.002 1.00 . B B . 158 GLU HB3  1 1 
        7  15635 2 2 58 GLU HG2  H  -6.309  16.294   7.633 1.00 . B B . 158 GLU HG2  1 1 
        7  15636 2 2 58 GLU HG3  H  -6.609  16.041   9.365 1.00 . B B . 158 GLU HG3  1 1 
        7  15637 2 2 58 GLU N    N  -3.538  17.055   8.211 1.00 . B B . 158 GLU N    1 1 
        7  15638 2 2 58 GLU O    O  -4.210  17.266  11.671 1.00 . B B . 158 GLU O    1 1 
        7  15639 2 2 58 GLU OE1  O  -8.405  17.950   7.427 1.00 . B B . 158 GLU OE1  1 1 
        7  15640 2 2 58 GLU OE2  O  -8.955  16.791   9.212 1.00 . B B . 158 GLU OE2  1 1 
        7  15641 2 2 59 VAL C    C  -2.614  14.752  12.035 1.00 . B B . 159 VAL C    1 1 
        7  15642 2 2 59 VAL CA   C  -4.004  14.527  11.449 1.00 . B B . 159 VAL CA   1 1 
        7  15643 2 2 59 VAL CB   C  -4.168  13.049  10.990 1.00 . B B . 159 VAL CB   1 1 
        7  15644 2 2 59 VAL CG1  C  -3.837  12.071  12.121 1.00 . B B . 159 VAL CG1  1 1 
        7  15645 2 2 59 VAL CG2  C  -5.604  12.799  10.527 1.00 . B B . 159 VAL CG2  1 1 
        7  15646 2 2 59 VAL H    H  -4.242  15.082   9.383 1.00 . B B . 159 VAL H    1 1 
        7  15647 2 2 59 VAL HA   H  -4.744  14.746  12.216 1.00 . B B . 159 VAL HA   1 1 
        7  15648 2 2 59 VAL HB   H  -3.491  12.861  10.159 1.00 . B B . 159 VAL HB   1 1 
        7  15649 2 2 59 VAL HG11 H  -3.947  11.053  11.760 1.00 . B B . 159 VAL HG11 1 1 
        7  15650 2 2 59 VAL HG12 H  -2.814  12.216  12.456 1.00 . B B . 159 VAL HG12 1 1 
        7  15651 2 2 59 VAL HG13 H  -4.514  12.231  12.954 1.00 . B B . 159 VAL HG13 1 1 
        7  15652 2 2 59 VAL HG21 H  -6.294  12.939  11.356 1.00 . B B . 159 VAL HG21 1 1 
        7  15653 2 2 59 VAL HG22 H  -5.862  13.495   9.727 1.00 . B B . 159 VAL HG22 1 1 
        7  15654 2 2 59 VAL HG23 H  -5.692  11.783  10.143 1.00 . B B . 159 VAL HG23 1 1 
        7  15655 2 2 59 VAL N    N  -4.181  15.456  10.335 1.00 . B B . 159 VAL N    1 1 
        7  15656 2 2 59 VAL O    O  -2.451  14.840  13.252 1.00 . B B . 159 VAL O    1 1 
        7  15657 2 2 60 ALA C    C  -0.128  16.477  12.362 1.00 . B B . 160 ALA C    1 1 
        7  15658 2 2 60 ALA CA   C  -0.248  15.135  11.625 1.00 . B B . 160 ALA CA   1 1 
        7  15659 2 2 60 ALA CB   C   0.706  15.082  10.432 1.00 . B B . 160 ALA CB   1 1 
        7  15660 2 2 60 ALA H    H  -1.799  14.831  10.173 1.00 . B B . 160 ALA H    1 1 
        7  15661 2 2 60 ALA HA   H   0.028  14.345  12.323 1.00 . B B . 160 ALA HA   1 1 
        7  15662 2 2 60 ALA HB1  H   0.690  14.082   9.998 1.00 . B B . 160 ALA HB1  1 1 
        7  15663 2 2 60 ALA HB2  H   0.394  15.802   9.677 1.00 . B B . 160 ALA HB2  1 1 
        7  15664 2 2 60 ALA HB3  H   1.717  15.316  10.764 1.00 . B B . 160 ALA HB3  1 1 
        7  15665 2 2 60 ALA N    N  -1.618  14.899  11.173 1.00 . B B . 160 ALA N    1 1 
        7  15666 2 2 60 ALA O    O   0.615  16.599  13.333 1.00 . B B . 160 ALA O    1 1 
        7  15667 2 2 61 GLN C    C  -1.332  18.648  14.028 1.00 . B B . 161 GLN C    1 1 
        7  15668 2 2 61 GLN CA   C  -0.872  18.779  12.578 1.00 . B B . 161 GLN CA   1 1 
        7  15669 2 2 61 GLN CB   C  -1.782  19.752  11.822 1.00 . B B . 161 GLN CB   1 1 
        7  15670 2 2 61 GLN CD   C  -2.611  22.125  11.534 1.00 . B B . 161 GLN CD   1 1 
        7  15671 2 2 61 GLN CG   C  -1.776  21.174  12.372 1.00 . B B . 161 GLN CG   1 1 
        7  15672 2 2 61 GLN H    H  -1.480  17.338  11.111 1.00 . B B . 161 GLN H    1 1 
        7  15673 2 2 61 GLN HA   H   0.146  19.167  12.571 1.00 . B B . 161 GLN HA   1 1 
        7  15674 2 2 61 GLN HB2  H  -1.464  19.784  10.780 1.00 . B B . 161 GLN HB2  1 1 
        7  15675 2 2 61 GLN HB3  H  -2.800  19.371  11.858 1.00 . B B . 161 GLN HB3  1 1 
        7  15676 2 2 61 GLN HE21 H  -4.156  20.835  11.522 1.00 . B B . 161 GLN HE21 1 1 
        7  15677 2 2 61 GLN HE22 H  -4.398  22.334  10.657 1.00 . B B . 161 GLN HE22 1 1 
        7  15678 2 2 61 GLN HG2  H  -2.166  21.166  13.389 1.00 . B B . 161 GLN HG2  1 1 
        7  15679 2 2 61 GLN HG3  H  -0.749  21.540  12.395 1.00 . B B . 161 GLN HG3  1 1 
        7  15680 2 2 61 GLN N    N  -0.883  17.473  11.925 1.00 . B B . 161 GLN N    1 1 
        7  15681 2 2 61 GLN NE2  N  -3.820  21.731  11.219 1.00 . B B . 161 GLN NE2  1 1 
        7  15682 2 2 61 GLN O    O  -0.685  19.161  14.934 1.00 . B B . 161 GLN O    1 1 
        7  15683 2 2 61 GLN OE1  O  -2.165  23.197  11.175 1.00 . B B . 161 GLN OE1  1 1 
        7  15684 2 2 62 LYS C    C  -2.015  16.864  16.442 1.00 . B B . 162 LYS C    1 1 
        7  15685 2 2 62 LYS CA   C  -2.926  17.766  15.627 1.00 . B B . 162 LYS CA   1 1 
        7  15686 2 2 62 LYS CB   C  -4.343  17.189  15.613 1.00 . B B . 162 LYS CB   1 1 
        7  15687 2 2 62 LYS CD   C  -5.592  19.367  16.006 1.00 . B B . 162 LYS CD   1 1 
        7  15688 2 2 62 LYS CE   C  -6.691  20.298  15.508 1.00 . B B . 162 LYS CE   1 1 
        7  15689 2 2 62 LYS CG   C  -5.404  18.154  15.076 1.00 . B B . 162 LYS CG   1 1 
        7  15690 2 2 62 LYS H    H  -2.932  17.509  13.487 1.00 . B B . 162 LYS H    1 1 
        7  15691 2 2 62 LYS HA   H  -2.939  18.739  16.117 1.00 . B B . 162 LYS HA   1 1 
        7  15692 2 2 62 LYS HB2  H  -4.344  16.289  14.999 1.00 . B B . 162 LYS HB2  1 1 
        7  15693 2 2 62 LYS HB3  H  -4.614  16.909  16.632 1.00 . B B . 162 LYS HB3  1 1 
        7  15694 2 2 62 LYS HD2  H  -5.845  19.016  17.008 1.00 . B B . 162 LYS HD2  1 1 
        7  15695 2 2 62 LYS HD3  H  -4.661  19.930  16.058 1.00 . B B . 162 LYS HD3  1 1 
        7  15696 2 2 62 LYS HE2  H  -6.720  21.183  16.149 1.00 . B B . 162 LYS HE2  1 1 
        7  15697 2 2 62 LYS HE3  H  -6.454  20.613  14.489 1.00 . B B . 162 LYS HE3  1 1 
        7  15698 2 2 62 LYS HG2  H  -5.108  18.504  14.087 1.00 . B B . 162 LYS HG2  1 1 
        7  15699 2 2 62 LYS HG3  H  -6.348  17.618  14.991 1.00 . B B . 162 LYS HG3  1 1 
        7  15700 2 2 62 LYS HZ1  H  -8.028  18.827  14.910 1.00 . B B . 162 LYS HZ1  1 1 
        7  15701 2 2 62 LYS HZ2  H  -8.743  20.285  15.196 1.00 . B B . 162 LYS HZ2  1 1 
        7  15702 2 2 62 LYS HZ3  H  -8.265  19.340  16.460 1.00 . B B . 162 LYS HZ3  1 1 
        7  15703 2 2 62 LYS N    N  -2.425  17.937  14.260 1.00 . B B . 162 LYS N    1 1 
        7  15704 2 2 62 LYS NZ   N  -8.041  19.634  15.520 1.00 . B B . 162 LYS NZ   1 1 
        7  15705 2 2 62 LYS O    O  -1.791  17.109  17.622 1.00 . B B . 162 LYS O    1 1 
        7  15706 2 2 63 ALA C    C   0.678  15.622  17.004 1.00 . B B . 163 ALA C    1 1 
        7  15707 2 2 63 ALA CA   C  -0.586  14.915  16.504 1.00 . B B . 163 ALA CA   1 1 
        7  15708 2 2 63 ALA CB   C  -0.226  13.762  15.583 1.00 . B B . 163 ALA CB   1 1 
        7  15709 2 2 63 ALA H    H  -1.688  15.667  14.834 1.00 . B B . 163 ALA H    1 1 
        7  15710 2 2 63 ALA HA   H  -1.119  14.518  17.371 1.00 . B B . 163 ALA HA   1 1 
        7  15711 2 2 63 ALA HB1  H  -1.136  13.230  15.299 1.00 . B B . 163 ALA HB1  1 1 
        7  15712 2 2 63 ALA HB2  H   0.267  14.143  14.688 1.00 . B B . 163 ALA HB2  1 1 
        7  15713 2 2 63 ALA HB3  H   0.444  13.079  16.102 1.00 . B B . 163 ALA HB3  1 1 
        7  15714 2 2 63 ALA N    N  -1.468  15.840  15.810 1.00 . B B . 163 ALA N    1 1 
        7  15715 2 2 63 ALA O    O   1.088  15.433  18.144 1.00 . B B . 163 ALA O    1 1 
        7  15716 2 2 64 CYS C    C   2.177  18.219  17.615 1.00 . B B . 164 CYS C    1 1 
        7  15717 2 2 64 CYS CA   C   2.503  17.146  16.580 1.00 . B B . 164 CYS CA   1 1 
        7  15718 2 2 64 CYS CB   C   3.250  17.741  15.380 1.00 . B B . 164 CYS CB   1 1 
        7  15719 2 2 64 CYS H    H   0.941  16.578  15.219 1.00 . B B . 164 CYS H    1 1 
        7  15720 2 2 64 CYS HA   H   3.161  16.420  17.057 1.00 . B B . 164 CYS HA   1 1 
        7  15721 2 2 64 CYS HB2  H   4.233  18.067  15.720 1.00 . B B . 164 CYS HB2  1 1 
        7  15722 2 2 64 CYS HB3  H   3.393  16.951  14.644 1.00 . B B . 164 CYS HB3  1 1 
        7  15723 2 2 64 CYS HG   H   1.273  18.534  14.339 1.00 . B B . 164 CYS HG   1 1 
        7  15724 2 2 64 CYS N    N   1.293  16.445  16.164 1.00 . B B . 164 CYS N    1 1 
        7  15725 2 2 64 CYS O    O   2.966  18.450  18.524 1.00 . B B . 164 CYS O    1 1 
        7  15726 2 2 64 CYS SG   S   2.448  19.141  14.560 1.00 . B B . 164 CYS SG   1 1 
        7  15727 2 2 65 GLN C    C   0.494  19.191  19.863 1.00 . B B . 165 GLN C    1 1 
        7  15728 2 2 65 GLN CA   C   0.570  19.833  18.481 1.00 . B B . 165 GLN CA   1 1 
        7  15729 2 2 65 GLN CB   C  -0.812  20.385  18.099 1.00 . B B . 165 GLN CB   1 1 
        7  15730 2 2 65 GLN CD   C  -2.807  21.711  18.903 1.00 . B B . 165 GLN CD   1 1 
        7  15731 2 2 65 GLN CG   C  -1.304  21.518  18.990 1.00 . B B . 165 GLN CG   1 1 
        7  15732 2 2 65 GLN H    H   0.387  18.620  16.732 1.00 . B B . 165 GLN H    1 1 
        7  15733 2 2 65 GLN HA   H   1.293  20.648  18.507 1.00 . B B . 165 GLN HA   1 1 
        7  15734 2 2 65 GLN HB2  H  -0.779  20.740  17.070 1.00 . B B . 165 GLN HB2  1 1 
        7  15735 2 2 65 GLN HB3  H  -1.533  19.574  18.155 1.00 . B B . 165 GLN HB3  1 1 
        7  15736 2 2 65 GLN HE21 H  -2.892  21.996  20.900 1.00 . B B . 165 GLN HE21 1 1 
        7  15737 2 2 65 GLN HE22 H  -4.416  22.080  20.028 1.00 . B B . 165 GLN HE22 1 1 
        7  15738 2 2 65 GLN HG2  H  -1.049  21.292  20.022 1.00 . B B . 165 GLN HG2  1 1 
        7  15739 2 2 65 GLN HG3  H  -0.804  22.442  18.704 1.00 . B B . 165 GLN HG3  1 1 
        7  15740 2 2 65 GLN N    N   1.005  18.836  17.506 1.00 . B B . 165 GLN N    1 1 
        7  15741 2 2 65 GLN NE2  N  -3.424  21.950  20.025 1.00 . B B . 165 GLN NE2  1 1 
        7  15742 2 2 65 GLN O    O   1.027  19.724  20.835 1.00 . B B . 165 GLN O    1 1 
        7  15743 2 2 65 GLN OE1  O  -3.403  21.625  17.831 1.00 . B B . 165 GLN OE1  1 1 
        7  15744 2 2 66 GLU C    C   1.064  16.961  21.792 1.00 . B B . 166 GLU C    1 1 
        7  15745 2 2 66 GLU CA   C  -0.295  17.347  21.222 1.00 . B B . 166 GLU CA   1 1 
        7  15746 2 2 66 GLU CB   C  -1.155  16.092  21.063 1.00 . B B . 166 GLU CB   1 1 
        7  15747 2 2 66 GLU CD   C  -1.654  13.970  22.322 1.00 . B B . 166 GLU CD   1 1 
        7  15748 2 2 66 GLU CG   C  -1.569  15.477  22.395 1.00 . B B . 166 GLU CG   1 1 
        7  15749 2 2 66 GLU H    H  -0.564  17.616  19.114 1.00 . B B . 166 GLU H    1 1 
        7  15750 2 2 66 GLU HA   H  -0.785  18.026  21.922 1.00 . B B . 166 GLU HA   1 1 
        7  15751 2 2 66 GLU HB2  H  -2.053  16.345  20.500 1.00 . B B . 166 GLU HB2  1 1 
        7  15752 2 2 66 GLU HB3  H  -0.588  15.353  20.496 1.00 . B B . 166 GLU HB3  1 1 
        7  15753 2 2 66 GLU HG2  H  -0.836  15.743  23.155 1.00 . B B . 166 GLU HG2  1 1 
        7  15754 2 2 66 GLU HG3  H  -2.537  15.883  22.692 1.00 . B B . 166 GLU HG3  1 1 
        7  15755 2 2 66 GLU N    N  -0.141  18.030  19.944 1.00 . B B . 166 GLU N    1 1 
        7  15756 2 2 66 GLU O    O   1.307  17.131  22.971 1.00 . B B . 166 GLU O    1 1 
        7  15757 2 2 66 GLU OE1  O  -2.497  13.451  21.569 1.00 . B B . 166 GLU OE1  1 1 
        7  15758 2 2 66 GLU OE2  O  -0.842  13.298  23.000 1.00 . B B . 166 GLU OE2  1 1 
        7  15759 2 2 67 VAL C    C   4.063  17.300  21.949 1.00 . B B . 167 VAL C    1 1 
        7  15760 2 2 67 VAL CA   C   3.304  16.088  21.418 1.00 . B B . 167 VAL CA   1 1 
        7  15761 2 2 67 VAL CB   C   4.096  15.385  20.284 1.00 . B B . 167 VAL CB   1 1 
        7  15762 2 2 67 VAL CG1  C   5.582  15.204  20.653 1.00 . B B . 167 VAL CG1  1 1 
        7  15763 2 2 67 VAL CG2  C   3.470  14.016  20.011 1.00 . B B . 167 VAL CG2  1 1 
        7  15764 2 2 67 VAL H    H   1.732  16.353  19.973 1.00 . B B . 167 VAL H    1 1 
        7  15765 2 2 67 VAL HA   H   3.200  15.388  22.242 1.00 . B B . 167 VAL HA   1 1 
        7  15766 2 2 67 VAL HB   H   4.035  15.992  19.381 1.00 . B B . 167 VAL HB   1 1 
        7  15767 2 2 67 VAL HG11 H   5.667  14.672  21.602 1.00 . B B . 167 VAL HG11 1 1 
        7  15768 2 2 67 VAL HG12 H   6.085  14.636  19.870 1.00 . B B . 167 VAL HG12 1 1 
        7  15769 2 2 67 VAL HG13 H   6.061  16.179  20.741 1.00 . B B . 167 VAL HG13 1 1 
        7  15770 2 2 67 VAL HG21 H   2.425  14.133  19.730 1.00 . B B . 167 VAL HG21 1 1 
        7  15771 2 2 67 VAL HG22 H   3.999  13.534  19.202 1.00 . B B . 167 VAL HG22 1 1 
        7  15772 2 2 67 VAL HG23 H   3.531  13.395  20.904 1.00 . B B . 167 VAL HG23 1 1 
        7  15773 2 2 67 VAL N    N   1.966  16.474  20.955 1.00 . B B . 167 VAL N    1 1 
        7  15774 2 2 67 VAL O    O   4.715  17.212  22.991 1.00 . B B . 167 VAL O    1 1 
        7  15775 2 2 68 LEU C    C   4.067  20.107  23.074 1.00 . B B . 168 LEU C    1 1 
        7  15776 2 2 68 LEU CA   C   4.623  19.653  21.724 1.00 . B B . 168 LEU CA   1 1 
        7  15777 2 2 68 LEU CB   C   4.469  20.761  20.675 1.00 . B B . 168 LEU CB   1 1 
        7  15778 2 2 68 LEU CD1  C   4.839  21.490  18.289 1.00 . B B . 168 LEU CD1  1 1 
        7  15779 2 2 68 LEU CD2  C   6.812  20.884  19.709 1.00 . B B . 168 LEU CD2  1 1 
        7  15780 2 2 68 LEU CG   C   5.337  20.580  19.413 1.00 . B B . 168 LEU CG   1 1 
        7  15781 2 2 68 LEU H    H   3.385  18.472  20.428 1.00 . B B . 168 LEU H    1 1 
        7  15782 2 2 68 LEU HA   H   5.684  19.439  21.855 1.00 . B B . 168 LEU HA   1 1 
        7  15783 2 2 68 LEU HB2  H   3.423  20.803  20.375 1.00 . B B . 168 LEU HB2  1 1 
        7  15784 2 2 68 LEU HB3  H   4.726  21.715  21.135 1.00 . B B . 168 LEU HB3  1 1 
        7  15785 2 2 68 LEU HD11 H   3.804  21.235  18.047 1.00 . B B . 168 LEU HD11 1 1 
        7  15786 2 2 68 LEU HD12 H   5.450  21.345  17.398 1.00 . B B . 168 LEU HD12 1 1 
        7  15787 2 2 68 LEU HD13 H   4.890  22.534  18.600 1.00 . B B . 168 LEU HD13 1 1 
        7  15788 2 2 68 LEU HD21 H   6.911  21.901  20.089 1.00 . B B . 168 LEU HD21 1 1 
        7  15789 2 2 68 LEU HD22 H   7.395  20.783  18.794 1.00 . B B . 168 LEU HD22 1 1 
        7  15790 2 2 68 LEU HD23 H   7.191  20.183  20.450 1.00 . B B . 168 LEU HD23 1 1 
        7  15791 2 2 68 LEU HG   H   5.260  19.549  19.078 1.00 . B B . 168 LEU HG   1 1 
        7  15792 2 2 68 LEU N    N   3.951  18.435  21.275 1.00 . B B . 168 LEU N    1 1 
        7  15793 2 2 68 LEU O    O   4.825  20.500  23.949 1.00 . B B . 168 LEU O    1 1 
        7  15794 2 2 69 GLU C    C   2.513  19.353  25.643 1.00 . B B . 169 GLU C    1 1 
        7  15795 2 2 69 GLU CA   C   2.171  20.388  24.562 1.00 . B B . 169 GLU CA   1 1 
        7  15796 2 2 69 GLU CB   C   0.653  20.523  24.431 1.00 . B B . 169 GLU CB   1 1 
        7  15797 2 2 69 GLU CD   C  -1.277  21.903  23.535 1.00 . B B . 169 GLU CD   1 1 
        7  15798 2 2 69 GLU CG   C   0.235  21.745  23.616 1.00 . B B . 169 GLU CG   1 1 
        7  15799 2 2 69 GLU H    H   2.146  19.705  22.519 1.00 . B B . 169 GLU H    1 1 
        7  15800 2 2 69 GLU HA   H   2.575  21.350  24.873 1.00 . B B . 169 GLU HA   1 1 
        7  15801 2 2 69 GLU HB2  H   0.257  19.625  23.957 1.00 . B B . 169 GLU HB2  1 1 
        7  15802 2 2 69 GLU HB3  H   0.226  20.608  25.430 1.00 . B B . 169 GLU HB3  1 1 
        7  15803 2 2 69 GLU HG2  H   0.659  22.638  24.081 1.00 . B B . 169 GLU HG2  1 1 
        7  15804 2 2 69 GLU HG3  H   0.637  21.658  22.607 1.00 . B B . 169 GLU HG3  1 1 
        7  15805 2 2 69 GLU N    N   2.762  20.022  23.271 1.00 . B B . 169 GLU N    1 1 
        7  15806 2 2 69 GLU O    O   2.813  19.701  26.779 1.00 . B B . 169 GLU O    1 1 
        7  15807 2 2 69 GLU OE1  O  -1.924  22.016  24.596 1.00 . B B . 169 GLU OE1  1 1 
        7  15808 2 2 69 GLU OE2  O  -1.816  21.942  22.406 1.00 . B B . 169 GLU OE2  1 1 
        7  15809 2 2 70 LYS C    C   4.212  17.061  26.746 1.00 . B B . 170 LYS C    1 1 
        7  15810 2 2 70 LYS CA   C   2.790  16.985  26.203 1.00 . B B . 170 LYS CA   1 1 
        7  15811 2 2 70 LYS CB   C   2.552  15.660  25.467 1.00 . B B . 170 LYS CB   1 1 
        7  15812 2 2 70 LYS CD   C   1.796  13.271  25.664 1.00 . B B . 170 LYS CD   1 1 
        7  15813 2 2 70 LYS CE   C   2.353  12.832  24.295 1.00 . B B . 170 LYS CE   1 1 
        7  15814 2 2 70 LYS CG   C   2.618  14.403  26.317 1.00 . B B . 170 LYS CG   1 1 
        7  15815 2 2 70 LYS H    H   2.237  17.845  24.316 1.00 . B B . 170 LYS H    1 1 
        7  15816 2 2 70 LYS HA   H   2.101  17.050  27.046 1.00 . B B . 170 LYS HA   1 1 
        7  15817 2 2 70 LYS HB2  H   1.558  15.709  25.024 1.00 . B B . 170 LYS HB2  1 1 
        7  15818 2 2 70 LYS HB3  H   3.279  15.574  24.661 1.00 . B B . 170 LYS HB3  1 1 
        7  15819 2 2 70 LYS HD2  H   1.780  12.412  26.334 1.00 . B B . 170 LYS HD2  1 1 
        7  15820 2 2 70 LYS HD3  H   0.771  13.621  25.525 1.00 . B B . 170 LYS HD3  1 1 
        7  15821 2 2 70 LYS HE2  H   2.447  13.706  23.647 1.00 . B B . 170 LYS HE2  1 1 
        7  15822 2 2 70 LYS HE3  H   3.340  12.384  24.433 1.00 . B B . 170 LYS HE3  1 1 
        7  15823 2 2 70 LYS HG2  H   3.658  14.091  26.421 1.00 . B B . 170 LYS HG2  1 1 
        7  15824 2 2 70 LYS HG3  H   2.206  14.614  27.304 1.00 . B B . 170 LYS HG3  1 1 
        7  15825 2 2 70 LYS HZ1  H   1.284  11.045  24.238 1.00 . B B . 170 LYS HZ1  1 1 
        7  15826 2 2 70 LYS HZ2  H   1.819  11.532  22.757 1.00 . B B . 170 LYS HZ2  1 1 
        7  15827 2 2 70 LYS HZ3  H   0.526  12.285  23.450 1.00 . B B . 170 LYS HZ3  1 1 
        7  15828 2 2 70 LYS N    N   2.499  18.083  25.276 1.00 . B B . 170 LYS N    1 1 
        7  15829 2 2 70 LYS NZ   N   1.429  11.839  23.635 1.00 . B B . 170 LYS NZ   1 1 
        7  15830 2 2 70 LYS O    O   4.436  16.900  27.947 1.00 . B B . 170 LYS O    1 1 
        7  15831 2 2 71 VAL C    C   6.720  18.760  27.160 1.00 . B B . 171 VAL C    1 1 
        7  15832 2 2 71 VAL CA   C   6.563  17.474  26.339 1.00 . B B . 171 VAL CA   1 1 
        7  15833 2 2 71 VAL CB   C   7.577  17.402  25.147 1.00 . B B . 171 VAL CB   1 1 
        7  15834 2 2 71 VAL CG1  C   7.487  18.628  24.254 1.00 . B B . 171 VAL CG1  1 1 
        7  15835 2 2 71 VAL CG2  C   9.010  17.222  25.659 1.00 . B B . 171 VAL CG2  1 1 
        7  15836 2 2 71 VAL H    H   4.965  17.467  24.894 1.00 . B B . 171 VAL H    1 1 
        7  15837 2 2 71 VAL HA   H   6.773  16.637  26.999 1.00 . B B . 171 VAL HA   1 1 
        7  15838 2 2 71 VAL HB   H   7.322  16.531  24.546 1.00 . B B . 171 VAL HB   1 1 
        7  15839 2 2 71 VAL HG11 H   6.495  18.689  23.825 1.00 . B B . 171 VAL HG11 1 1 
        7  15840 2 2 71 VAL HG12 H   7.686  19.529  24.825 1.00 . B B . 171 VAL HG12 1 1 
        7  15841 2 2 71 VAL HG13 H   8.206  18.550  23.450 1.00 . B B . 171 VAL HG13 1 1 
        7  15842 2 2 71 VAL HG21 H   9.308  18.088  26.252 1.00 . B B . 171 VAL HG21 1 1 
        7  15843 2 2 71 VAL HG22 H   9.066  16.329  26.282 1.00 . B B . 171 VAL HG22 1 1 
        7  15844 2 2 71 VAL HG23 H   9.689  17.108  24.815 1.00 . B B . 171 VAL HG23 1 1 
        7  15845 2 2 71 VAL N    N   5.178  17.348  25.884 1.00 . B B . 171 VAL N    1 1 
        7  15846 2 2 71 VAL O    O   7.459  18.794  28.133 1.00 . B B . 171 VAL O    1 1 
        7  15847 2 2 72 LYS C    C   5.435  20.812  28.994 1.00 . B B . 172 LYS C    1 1 
        7  15848 2 2 72 LYS CA   C   5.997  21.042  27.597 1.00 . B B . 172 LYS CA   1 1 
        7  15849 2 2 72 LYS CB   C   5.187  22.123  26.887 1.00 . B B . 172 LYS CB   1 1 
        7  15850 2 2 72 LYS CD   C   5.059  23.821  25.058 1.00 . B B . 172 LYS CD   1 1 
        7  15851 2 2 72 LYS CE   C   5.837  24.598  24.004 1.00 . B B . 172 LYS CE   1 1 
        7  15852 2 2 72 LYS CG   C   5.960  22.840  25.800 1.00 . B B . 172 LYS CG   1 1 
        7  15853 2 2 72 LYS H    H   5.343  19.736  26.021 1.00 . B B . 172 LYS H    1 1 
        7  15854 2 2 72 LYS HA   H   7.030  21.376  27.697 1.00 . B B . 172 LYS HA   1 1 
        7  15855 2 2 72 LYS HB2  H   4.301  21.671  26.452 1.00 . B B . 172 LYS HB2  1 1 
        7  15856 2 2 72 LYS HB3  H   4.866  22.856  27.621 1.00 . B B . 172 LYS HB3  1 1 
        7  15857 2 2 72 LYS HD2  H   4.256  23.264  24.572 1.00 . B B . 172 LYS HD2  1 1 
        7  15858 2 2 72 LYS HD3  H   4.623  24.520  25.771 1.00 . B B . 172 LYS HD3  1 1 
        7  15859 2 2 72 LYS HE2  H   6.362  23.893  23.355 1.00 . B B . 172 LYS HE2  1 1 
        7  15860 2 2 72 LYS HE3  H   5.136  25.179  23.400 1.00 . B B . 172 LYS HE3  1 1 
        7  15861 2 2 72 LYS HG2  H   6.792  23.374  26.252 1.00 . B B . 172 LYS HG2  1 1 
        7  15862 2 2 72 LYS HG3  H   6.356  22.112  25.094 1.00 . B B . 172 LYS HG3  1 1 
        7  15863 2 2 72 LYS HZ1  H   7.420  25.014  25.281 1.00 . B B . 172 LYS HZ1  1 1 
        7  15864 2 2 72 LYS HZ2  H   6.345  26.256  25.149 1.00 . B B . 172 LYS HZ2  1 1 
        7  15865 2 2 72 LYS HZ3  H   7.420  25.954  23.929 1.00 . B B . 172 LYS HZ3  1 1 
        7  15866 2 2 72 LYS N    N   5.964  19.797  26.824 1.00 . B B . 172 LYS N    1 1 
        7  15867 2 2 72 LYS NZ   N   6.831  25.530  24.643 1.00 . B B . 172 LYS NZ   1 1 
        7  15868 2 2 72 LYS O    O   5.811  21.494  29.948 1.00 . B B . 172 LYS O    1 1 
        7  15869 2 2 73 LEU C    C   4.903  18.679  31.291 1.00 . B B . 173 LEU C    1 1 
        7  15870 2 2 73 LEU CA   C   3.989  19.535  30.430 1.00 . B B . 173 LEU CA   1 1 
        7  15871 2 2 73 LEU CB   C   2.616  18.872  30.295 1.00 . B B . 173 LEU CB   1 1 
        7  15872 2 2 73 LEU CD1  C   1.315  20.988  29.687 1.00 . B B . 173 LEU CD1  1 1 
        7  15873 2 2 73 LEU CD2  C   0.131  18.958  30.540 1.00 . B B . 173 LEU CD2  1 1 
        7  15874 2 2 73 LEU CG   C   1.416  19.778  30.625 1.00 . B B . 173 LEU CG   1 1 
        7  15875 2 2 73 LEU H    H   4.207  19.345  28.313 1.00 . B B . 173 LEU H    1 1 
        7  15876 2 2 73 LEU HA   H   3.883  20.478  30.955 1.00 . B B . 173 LEU HA   1 1 
        7  15877 2 2 73 LEU HB2  H   2.506  18.503  29.275 1.00 . B B . 173 LEU HB2  1 1 
        7  15878 2 2 73 LEU HB3  H   2.586  18.015  30.967 1.00 . B B . 173 LEU HB3  1 1 
        7  15879 2 2 73 LEU HD11 H   1.245  20.649  28.652 1.00 . B B . 173 LEU HD11 1 1 
        7  15880 2 2 73 LEU HD12 H   2.192  21.622  29.800 1.00 . B B . 173 LEU HD12 1 1 
        7  15881 2 2 73 LEU HD13 H   0.426  21.569  29.934 1.00 . B B . 173 LEU HD13 1 1 
        7  15882 2 2 73 LEU HD21 H   0.187  18.116  31.230 1.00 . B B . 173 LEU HD21 1 1 
        7  15883 2 2 73 LEU HD22 H  -0.004  18.586  29.523 1.00 . B B . 173 LEU HD22 1 1 
        7  15884 2 2 73 LEU HD23 H  -0.718  19.584  30.810 1.00 . B B . 173 LEU HD23 1 1 
        7  15885 2 2 73 LEU HG   H   1.528  20.140  31.646 1.00 . B B . 173 LEU HG   1 1 
        7  15886 2 2 73 LEU N    N   4.536  19.856  29.126 1.00 . B B . 173 LEU N    1 1 
        7  15887 2 2 73 LEU O    O   5.023  18.934  32.483 1.00 . B B . 173 LEU O    1 1 
        7  15888 2 2 74 LEU C    C   7.715  17.750  31.935 1.00 . B B . 174 LEU C    1 1 
        7  15889 2 2 74 LEU CA   C   6.526  16.884  31.497 1.00 . B B . 174 LEU CA   1 1 
        7  15890 2 2 74 LEU CB   C   6.959  15.621  30.727 1.00 . B B . 174 LEU CB   1 1 
        7  15891 2 2 74 LEU CD1  C   9.459  15.528  30.196 1.00 . B B . 174 LEU CD1  1 1 
        7  15892 2 2 74 LEU CD2  C   7.785  14.562  28.622 1.00 . B B . 174 LEU CD2  1 1 
        7  15893 2 2 74 LEU CG   C   8.041  15.684  29.632 1.00 . B B . 174 LEU CG   1 1 
        7  15894 2 2 74 LEU H    H   5.469  17.501  29.721 1.00 . B B . 174 LEU H    1 1 
        7  15895 2 2 74 LEU HA   H   6.006  16.559  32.399 1.00 . B B . 174 LEU HA   1 1 
        7  15896 2 2 74 LEU HB2  H   7.291  14.895  31.463 1.00 . B B . 174 LEU HB2  1 1 
        7  15897 2 2 74 LEU HB3  H   6.060  15.210  30.269 1.00 . B B . 174 LEU HB3  1 1 
        7  15898 2 2 74 LEU HD11 H   9.556  14.565  30.697 1.00 . B B . 174 LEU HD11 1 1 
        7  15899 2 2 74 LEU HD12 H   9.665  16.323  30.911 1.00 . B B . 174 LEU HD12 1 1 
        7  15900 2 2 74 LEU HD13 H  10.184  15.589  29.384 1.00 . B B . 174 LEU HD13 1 1 
        7  15901 2 2 74 LEU HD21 H   7.834  13.592  29.123 1.00 . B B . 174 LEU HD21 1 1 
        7  15902 2 2 74 LEU HD22 H   8.539  14.598  27.836 1.00 . B B . 174 LEU HD22 1 1 
        7  15903 2 2 74 LEU HD23 H   6.799  14.687  28.175 1.00 . B B . 174 LEU HD23 1 1 
        7  15904 2 2 74 LEU HG   H   7.970  16.633  29.119 1.00 . B B . 174 LEU HG   1 1 
        7  15905 2 2 74 LEU N    N   5.591  17.702  30.710 1.00 . B B . 174 LEU N    1 1 
        7  15906 2 2 74 LEU O    O   8.400  17.449  32.902 1.00 . B B . 174 LEU O    1 1 
        7  15907 2 2 75 HIS C    C   8.404  20.775  32.818 1.00 . B B . 175 HIS C    1 1 
        7  15908 2 2 75 HIS CA   C   8.852  19.907  31.622 1.00 . B B . 175 HIS CA   1 1 
        7  15909 2 2 75 HIS CB   C   9.059  20.816  30.411 1.00 . B B . 175 HIS CB   1 1 
        7  15910 2 2 75 HIS CD2  C  10.414  18.971  29.165 1.00 . B B . 175 HIS CD2  1 1 
        7  15911 2 2 75 HIS CE1  C  11.367  20.184  27.679 1.00 . B B . 175 HIS CE1  1 1 
        7  15912 2 2 75 HIS CG   C   9.984  20.247  29.376 1.00 . B B . 175 HIS CG   1 1 
        7  15913 2 2 75 HIS H    H   7.278  19.063  30.467 1.00 . B B . 175 HIS H    1 1 
        7  15914 2 2 75 HIS HA   H   9.800  19.432  31.879 1.00 . B B . 175 HIS HA   1 1 
        7  15915 2 2 75 HIS HB2  H   8.076  21.003  29.964 1.00 . B B . 175 HIS HB2  1 1 
        7  15916 2 2 75 HIS HB3  H   9.476  21.764  30.742 1.00 . B B . 175 HIS HB3  1 1 
        7  15917 2 2 75 HIS HD1  H  10.506  21.989  28.275 1.00 . B B . 175 HIS HD1  1 1 
        7  15918 2 2 75 HIS HD2  H  10.121  18.114  29.754 1.00 . B B . 175 HIS HD2  1 1 
        7  15919 2 2 75 HIS HE1  H  11.980  20.508  26.850 1.00 . B B . 175 HIS HE1  1 1 
        7  15920 2 2 75 HIS N    N   7.873  18.881  31.264 1.00 . B B . 175 HIS N    1 1 
        7  15921 2 2 75 HIS ND1  N  10.607  20.993  28.409 1.00 . B B . 175 HIS ND1  1 1 
        7  15922 2 2 75 HIS NE2  N  11.284  18.936  28.090 1.00 . B B . 175 HIS NE2  1 1 
        7  15923 2 2 75 HIS O    O   9.003  21.811  33.093 1.00 . B B . 175 HIS O    1 1 
        7  15924 2 2 76 GLY C    C   5.700  22.018  34.408 1.00 . B B . 176 GLY C    1 1 
        7  15925 2 2 76 GLY CA   C   6.884  21.110  34.681 1.00 . B B . 176 GLY CA   1 1 
        7  15926 2 2 76 GLY H    H   6.874  19.508  33.267 1.00 . B B . 176 GLY H    1 1 
        7  15927 2 2 76 GLY HA2  H   6.592  20.397  35.451 1.00 . B B . 176 GLY HA2  1 1 
        7  15928 2 2 76 GLY HA3  H   7.701  21.715  35.074 1.00 . B B . 176 GLY HA3  1 1 
        7  15929 2 2 76 GLY N    N   7.352  20.368  33.517 1.00 . B B . 176 GLY N    1 1 
        7  15930 2 2 76 GLY O    O   5.333  22.835  35.242 1.00 . B B . 176 GLY O    1 1 
        7  15931 2 2 77 GLY C    C   4.251  24.013  32.373 1.00 . B B . 177 GLY C    1 1 
        7  15932 2 2 77 GLY CA   C   3.902  22.645  32.908 1.00 . B B . 177 GLY CA   1 1 
        7  15933 2 2 77 GLY H    H   5.427  21.192  32.582 1.00 . B B . 177 GLY H    1 1 
        7  15934 2 2 77 GLY HA2  H   3.324  22.112  32.155 1.00 . B B . 177 GLY HA2  1 1 
        7  15935 2 2 77 GLY HA3  H   3.289  22.763  33.800 1.00 . B B . 177 GLY HA3  1 1 
        7  15936 2 2 77 GLY N    N   5.088  21.868  33.242 1.00 . B B . 177 GLY N    1 1 
        7  15937 2 2 77 GLY O    O   3.484  24.951  32.541 1.00 . B B . 177 GLY O    1 1 
        7  15938 2 2 78 VAL C    C   5.632  26.601  32.012 1.00 . B B . 178 VAL C    1 1 
        7  15939 2 2 78 VAL CA   C   5.980  25.356  31.197 1.00 . B B . 178 VAL CA   1 1 
        7  15940 2 2 78 VAL CB   C   5.641  25.579  29.678 1.00 . B B . 178 VAL CB   1 1 
        7  15941 2 2 78 VAL CG1  C   6.683  24.871  28.820 1.00 . B B . 178 VAL CG1  1 1 
        7  15942 2 2 78 VAL CG2  C   4.221  25.093  29.316 1.00 . B B . 178 VAL CG2  1 1 
        7  15943 2 2 78 VAL H    H   5.974  23.265  31.639 1.00 . B B . 178 VAL H    1 1 
        7  15944 2 2 78 VAL HA   H   7.062  25.259  31.255 1.00 . B B . 178 VAL HA   1 1 
        7  15945 2 2 78 VAL HB   H   5.708  26.640  29.452 1.00 . B B . 178 VAL HB   1 1 
        7  15946 2 2 78 VAL HG11 H   6.663  23.800  29.023 1.00 . B B . 178 VAL HG11 1 1 
        7  15947 2 2 78 VAL HG12 H   6.467  25.050  27.772 1.00 . B B . 178 VAL HG12 1 1 
        7  15948 2 2 78 VAL HG13 H   7.674  25.263  29.051 1.00 . B B . 178 VAL HG13 1 1 
        7  15949 2 2 78 VAL HG21 H   3.493  25.593  29.960 1.00 . B B . 178 VAL HG21 1 1 
        7  15950 2 2 78 VAL HG22 H   4.001  25.341  28.280 1.00 . B B . 178 VAL HG22 1 1 
        7  15951 2 2 78 VAL HG23 H   4.143  24.015  29.456 1.00 . B B . 178 VAL HG23 1 1 
        7  15952 2 2 78 VAL N    N   5.422  24.103  31.743 1.00 . B B . 178 VAL N    1 1 
        7  15953 2 2 78 VAL O    O   4.986  27.534  31.531 1.00 . B B . 178 VAL O    1 1 
        7  15954 2 2 79 ALA C    C   6.937  28.912  33.666 1.00 . B B . 179 ALA C    1 1 
        7  15955 2 2 79 ALA CA   C   5.987  27.779  34.122 1.00 . B B . 179 ALA CA   1 1 
        7  15956 2 2 79 ALA CB   C   6.289  27.369  35.573 1.00 . B B . 179 ALA CB   1 1 
        7  15957 2 2 79 ALA H    H   6.619  25.806  33.588 1.00 . B B . 179 ALA H    1 1 
        7  15958 2 2 79 ALA HA   H   4.961  28.142  34.064 1.00 . B B . 179 ALA HA   1 1 
        7  15959 2 2 79 ALA HB1  H   6.170  28.234  36.227 1.00 . B B . 179 ALA HB1  1 1 
        7  15960 2 2 79 ALA HB2  H   5.596  26.585  35.883 1.00 . B B . 179 ALA HB2  1 1 
        7  15961 2 2 79 ALA HB3  H   7.313  27.000  35.648 1.00 . B B . 179 ALA HB3  1 1 
        7  15962 2 2 79 ALA N    N   6.124  26.616  33.243 1.00 . B B . 179 ALA N    1 1 
        7  15963 2 2 79 ALA O    O   7.959  29.193  34.289 1.00 . B B . 179 ALA O    1 1 
        7  15964 2 2 80 VAL C    C   6.444  31.663  31.243 1.00 . B B . 180 VAL C    1 1 
        7  15965 2 2 80 VAL CA   C   7.362  30.613  31.898 1.00 . B B . 180 VAL CA   1 1 
        7  15966 2 2 80 VAL CB   C   8.403  30.004  30.896 1.00 . B B . 180 VAL CB   1 1 
        7  15967 2 2 80 VAL CG1  C   7.722  29.251  29.723 1.00 . B B . 180 VAL CG1  1 1 
        7  15968 2 2 80 VAL CG2  C   9.369  31.085  30.353 1.00 . B B . 180 VAL CG2  1 1 
        7  15969 2 2 80 VAL H    H   5.745  29.228  32.068 1.00 . B B . 180 VAL H    1 1 
        7  15970 2 2 80 VAL HXT  H   4.866  31.987  30.455 1.00 . B B . 180 VAL HXT  1 1 
        7  15971 2 2 80 VAL HA   H   7.909  31.148  32.678 1.00 . B B . 180 VAL HA   1 1 
        7  15972 2 2 80 VAL HB   H   9.001  29.276  31.453 1.00 . B B . 180 VAL HB   1 1 
        7  15973 2 2 80 VAL HG11 H   7.126  29.931  29.110 1.00 . B B . 180 VAL HG11 1 1 
        7  15974 2 2 80 VAL HG12 H   8.473  28.780  29.085 1.00 . B B . 180 VAL HG12 1 1 
        7  15975 2 2 80 VAL HG13 H   7.063  28.466  30.099 1.00 . B B . 180 VAL HG13 1 1 
        7  15976 2 2 80 VAL HG21 H   9.863  31.603  31.181 1.00 . B B . 180 VAL HG21 1 1 
        7  15977 2 2 80 VAL HG22 H  10.144  30.631  29.732 1.00 . B B . 180 VAL HG22 1 1 
        7  15978 2 2 80 VAL HG23 H   8.836  31.829  29.755 1.00 . B B . 180 VAL HG23 1 1 
        7  15979 2 2 80 VAL N    N   6.591  29.541  32.541 1.00 . B B . 180 VAL N    1 1 
        7  15980 2 2 80 VAL O    O   6.685  32.848  31.191 1.00 . B B . 180 VAL O    1 1 
        7  15981 2 2 80 VAL OXT  O   5.333  31.195  30.761 1.00 . B B . 180 VAL OXT  1 1 
        8  15982 1 1  1 MET C    C   7.599  -1.362   7.525 1.00 . A A .   1 MET C    1 1 
        8  15983 1 1  1 MET CA   C   6.780  -2.573   8.029 1.00 . A A .   1 MET CA   1 1 
        8  15984 1 1  1 MET CB   C   7.520  -3.334   9.175 1.00 . A A .   1 MET CB   1 1 
        8  15985 1 1  1 MET CE   C   8.834  -6.401  10.111 1.00 . A A .   1 MET CE   1 1 
        8  15986 1 1  1 MET CG   C   8.876  -3.942   8.738 1.00 . A A .   1 MET CG   1 1 
        8  15987 1 1  1 MET H1   H   5.773  -4.290   7.385 1.00 . A A .   1 MET H1   1 1 
        8  15988 1 1  1 MET H2   H   5.718  -3.060   6.288 1.00 . A A .   1 MET H2   1 1 
        8  15989 1 1  1 MET HA   H   5.882  -2.127   8.468 1.00 . A A .   1 MET HA   1 1 
        8  15990 1 1  1 MET HB2  H   7.695  -2.644  10.003 1.00 . A A .   1 MET HB2  1 1 
        8  15991 1 1  1 MET HB3  H   6.873  -4.129   9.552 1.00 . A A .   1 MET HB3  1 1 
        8  15992 1 1  1 MET HE1  H   9.261  -7.047  10.884 1.00 . A A .   1 MET HE1  1 1 
        8  15993 1 1  1 MET HE2  H   7.775  -6.236  10.322 1.00 . A A .   1 MET HE2  1 1 
        8  15994 1 1  1 MET HE3  H   8.945  -6.884   9.136 1.00 . A A .   1 MET HE3  1 1 
        8  15995 1 1  1 MET HG2  H   8.719  -4.650   7.921 1.00 . A A .   1 MET HG2  1 1 
        8  15996 1 1  1 MET HG3  H   9.533  -3.141   8.387 1.00 . A A .   1 MET HG3  1 1 
        8  15997 1 1  1 MET N    N   6.332  -3.543   6.967 1.00 . A A .   1 MET N    1 1 
        8  15998 1 1  1 MET O    O   7.644  -0.292   8.106 1.00 . A A .   1 MET O    1 1 
        8  15999 1 1  1 MET SD   S   9.719  -4.804  10.105 1.00 . A A .   1 MET SD   1 1 
        8  16000 1 1  2 GLN C    C   8.229   0.719   5.325 1.00 . A A .   2 GLN C    1 1 
        8  16001 1 1  2 GLN CA   C   9.043  -0.528   5.680 1.00 . A A .   2 GLN CA   1 1 
        8  16002 1 1  2 GLN CB   C   9.681  -1.115   4.409 1.00 . A A .   2 GLN CB   1 1 
        8  16003 1 1  2 GLN CD   C   9.366  -2.197   2.144 1.00 . A A .   2 GLN CD   1 1 
        8  16004 1 1  2 GLN CG   C   8.679  -1.642   3.374 1.00 . A A .   2 GLN CG   1 1 
        8  16005 1 1  2 GLN H    H   8.106  -2.450   5.910 1.00 . A A .   2 GLN H    1 1 
        8  16006 1 1  2 GLN HA   H   9.842  -0.226   6.358 1.00 . A A .   2 GLN HA   1 1 
        8  16007 1 1  2 GLN HB2  H  10.290  -0.341   3.940 1.00 . A A .   2 GLN HB2  1 1 
        8  16008 1 1  2 GLN HB3  H  10.338  -1.933   4.701 1.00 . A A .   2 GLN HB3  1 1 
        8  16009 1 1  2 GLN HE21 H   8.742  -4.058   2.580 1.00 . A A .   2 GLN HE21 1 1 
        8  16010 1 1  2 GLN HE22 H   9.700  -3.885   1.130 1.00 . A A .   2 GLN HE22 1 1 
        8  16011 1 1  2 GLN HG2  H   8.077  -2.429   3.825 1.00 . A A .   2 GLN HG2  1 1 
        8  16012 1 1  2 GLN HG3  H   8.022  -0.830   3.065 1.00 . A A .   2 GLN HG3  1 1 
        8  16013 1 1  2 GLN N    N   8.220  -1.544   6.345 1.00 . A A .   2 GLN N    1 1 
        8  16014 1 1  2 GLN NE2  N   9.255  -3.484   1.938 1.00 . A A .   2 GLN NE2  1 1 
        8  16015 1 1  2 GLN O    O   8.768   1.811   5.192 1.00 . A A .   2 GLN O    1 1 
        8  16016 1 1  2 GLN OE1  O   9.980  -1.471   1.389 1.00 . A A .   2 GLN OE1  1 1 
        8  16017 1 1  3 GLN C    C   6.138   2.791   5.981 1.00 . A A .   3 GLN C    1 1 
        8  16018 1 1  3 GLN CA   C   6.016   1.674   4.944 1.00 . A A .   3 GLN CA   1 1 
        8  16019 1 1  3 GLN CB   C   4.563   1.178   4.890 1.00 . A A .   3 GLN CB   1 1 
        8  16020 1 1  3 GLN CD   C   4.523  -1.251   4.026 1.00 . A A .   3 GLN CD   1 1 
        8  16021 1 1  3 GLN CG   C   4.258   0.222   3.717 1.00 . A A .   3 GLN CG   1 1 
        8  16022 1 1  3 GLN H    H   6.509  -0.356   5.395 1.00 . A A .   3 GLN H    1 1 
        8  16023 1 1  3 GLN HA   H   6.282   2.086   3.970 1.00 . A A .   3 GLN HA   1 1 
        8  16024 1 1  3 GLN HB2  H   4.318   0.683   5.831 1.00 . A A .   3 GLN HB2  1 1 
        8  16025 1 1  3 GLN HB3  H   3.916   2.049   4.790 1.00 . A A .   3 GLN HB3  1 1 
        8  16026 1 1  3 GLN HE21 H   3.584  -1.794   2.335 1.00 . A A .   3 GLN HE21 1 1 
        8  16027 1 1  3 GLN HE22 H   4.224  -3.095   3.307 1.00 . A A .   3 GLN HE22 1 1 
        8  16028 1 1  3 GLN HG2  H   3.207   0.330   3.449 1.00 . A A .   3 GLN HG2  1 1 
        8  16029 1 1  3 GLN HG3  H   4.859   0.516   2.857 1.00 . A A .   3 GLN HG3  1 1 
        8  16030 1 1  3 GLN N    N   6.915   0.565   5.248 1.00 . A A .   3 GLN N    1 1 
        8  16031 1 1  3 GLN NE2  N   4.077  -2.112   3.152 1.00 . A A .   3 GLN NE2  1 1 
        8  16032 1 1  3 GLN O    O   5.933   3.948   5.666 1.00 . A A .   3 GLN O    1 1 
        8  16033 1 1  3 GLN OE1  O   5.129  -1.601   5.034 1.00 . A A .   3 GLN OE1  1 1 
        8  16034 1 1  4 LYS C    C   7.793   4.492   7.867 1.00 . A A .   4 LYS C    1 1 
        8  16035 1 1  4 LYS CA   C   6.729   3.462   8.255 1.00 . A A .   4 LYS CA   1 1 
        8  16036 1 1  4 LYS CB   C   7.139   2.751   9.563 1.00 . A A .   4 LYS CB   1 1 
        8  16037 1 1  4 LYS CD   C   7.882   2.916  11.993 1.00 . A A .   4 LYS CD   1 1 
        8  16038 1 1  4 LYS CE   C   8.365   3.878  13.088 1.00 . A A .   4 LYS CE   1 1 
        8  16039 1 1  4 LYS CG   C   7.578   3.684  10.702 1.00 . A A .   4 LYS CG   1 1 
        8  16040 1 1  4 LYS H    H   6.721   1.482   7.420 1.00 . A A .   4 LYS H    1 1 
        8  16041 1 1  4 LYS HA   H   5.782   4.005   8.407 1.00 . A A .   4 LYS HA   1 1 
        8  16042 1 1  4 LYS HB2  H   6.296   2.149   9.906 1.00 . A A .   4 LYS HB2  1 1 
        8  16043 1 1  4 LYS HB3  H   7.968   2.080   9.343 1.00 . A A .   4 LYS HB3  1 1 
        8  16044 1 1  4 LYS HD2  H   6.978   2.406  12.328 1.00 . A A .   4 LYS HD2  1 1 
        8  16045 1 1  4 LYS HD3  H   8.660   2.178  11.795 1.00 . A A .   4 LYS HD3  1 1 
        8  16046 1 1  4 LYS HE2  H   9.250   4.400  12.724 1.00 . A A .   4 LYS HE2  1 1 
        8  16047 1 1  4 LYS HE3  H   7.584   4.619  13.277 1.00 . A A .   4 LYS HE3  1 1 
        8  16048 1 1  4 LYS HG2  H   8.478   4.217  10.396 1.00 . A A .   4 LYS HG2  1 1 
        8  16049 1 1  4 LYS HG3  H   6.793   4.408  10.894 1.00 . A A .   4 LYS HG3  1 1 
        8  16050 1 1  4 LYS HZ1  H   9.440   2.505  14.227 1.00 . A A .   4 LYS HZ1  1 1 
        8  16051 1 1  4 LYS HZ2  H   7.895   2.730  14.761 1.00 . A A .   4 LYS HZ2  1 1 
        8  16052 1 1  4 LYS HZ3  H   9.047   3.874  15.057 1.00 . A A .   4 LYS HZ3  1 1 
        8  16053 1 1  4 LYS N    N   6.529   2.457   7.204 1.00 . A A .   4 LYS N    1 1 
        8  16054 1 1  4 LYS NZ   N   8.713   3.190  14.387 1.00 . A A .   4 LYS NZ   1 1 
        8  16055 1 1  4 LYS O    O   7.704   5.652   8.262 1.00 . A A .   4 LYS O    1 1 
        8  16056 1 1  5 GLN C    C   9.473   6.219   6.038 1.00 . A A .   5 GLN C    1 1 
        8  16057 1 1  5 GLN CA   C   9.922   4.965   6.791 1.00 . A A .   5 GLN CA   1 1 
        8  16058 1 1  5 GLN CB   C  10.969   4.207   5.969 1.00 . A A .   5 GLN CB   1 1 
        8  16059 1 1  5 GLN CD   C  12.535   2.220   5.859 1.00 . A A .   5 GLN CD   1 1 
        8  16060 1 1  5 GLN CG   C  11.634   3.061   6.738 1.00 . A A .   5 GLN CG   1 1 
        8  16061 1 1  5 GLN H    H   8.826   3.122   6.772 1.00 . A A .   5 GLN H    1 1 
        8  16062 1 1  5 GLN HA   H  10.385   5.290   7.722 1.00 . A A .   5 GLN HA   1 1 
        8  16063 1 1  5 GLN HB2  H  10.488   3.802   5.079 1.00 . A A .   5 GLN HB2  1 1 
        8  16064 1 1  5 GLN HB3  H  11.742   4.908   5.652 1.00 . A A .   5 GLN HB3  1 1 
        8  16065 1 1  5 GLN HE21 H  14.164   3.207   6.501 1.00 . A A .   5 GLN HE21 1 1 
        8  16066 1 1  5 GLN HE22 H  14.443   1.931   5.342 1.00 . A A .   5 GLN HE22 1 1 
        8  16067 1 1  5 GLN HG2  H  12.221   3.478   7.555 1.00 . A A .   5 GLN HG2  1 1 
        8  16068 1 1  5 GLN HG3  H  10.863   2.415   7.155 1.00 . A A .   5 GLN HG3  1 1 
        8  16069 1 1  5 GLN N    N   8.805   4.078   7.121 1.00 . A A .   5 GLN N    1 1 
        8  16070 1 1  5 GLN NE2  N  13.815   2.476   5.910 1.00 . A A .   5 GLN NE2  1 1 
        8  16071 1 1  5 GLN O    O   9.887   7.326   6.385 1.00 . A A .   5 GLN O    1 1 
        8  16072 1 1  5 GLN OE1  O  12.078   1.339   5.162 1.00 . A A .   5 GLN OE1  1 1 
        8  16073 1 1  6 GLN C    C   7.256   8.133   5.169 1.00 . A A .   6 GLN C    1 1 
        8  16074 1 1  6 GLN CA   C   8.131   7.238   4.292 1.00 . A A .   6 GLN CA   1 1 
        8  16075 1 1  6 GLN CB   C   7.393   6.832   3.003 1.00 . A A .   6 GLN CB   1 1 
        8  16076 1 1  6 GLN CD   C   5.383   5.727   1.927 1.00 . A A .   6 GLN CD   1 1 
        8  16077 1 1  6 GLN CG   C   5.998   6.252   3.207 1.00 . A A .   6 GLN CG   1 1 
        8  16078 1 1  6 GLN H    H   8.264   5.153   4.791 1.00 . A A .   6 GLN H    1 1 
        8  16079 1 1  6 GLN HA   H   9.006   7.819   4.000 1.00 . A A .   6 GLN HA   1 1 
        8  16080 1 1  6 GLN HB2  H   7.302   7.716   2.371 1.00 . A A .   6 GLN HB2  1 1 
        8  16081 1 1  6 GLN HB3  H   8.005   6.097   2.479 1.00 . A A .   6 GLN HB3  1 1 
        8  16082 1 1  6 GLN HE21 H   3.628   5.422   2.858 1.00 . A A .   6 GLN HE21 1 1 
        8  16083 1 1  6 GLN HE22 H   3.686   4.994   1.165 1.00 . A A .   6 GLN HE22 1 1 
        8  16084 1 1  6 GLN HG2  H   6.063   5.442   3.912 1.00 . A A .   6 GLN HG2  1 1 
        8  16085 1 1  6 GLN HG3  H   5.348   7.022   3.620 1.00 . A A .   6 GLN HG3  1 1 
        8  16086 1 1  6 GLN N    N   8.600   6.071   5.046 1.00 . A A .   6 GLN N    1 1 
        8  16087 1 1  6 GLN NE2  N   4.134   5.347   1.994 1.00 . A A .   6 GLN NE2  1 1 
        8  16088 1 1  6 GLN O    O   7.258   9.347   5.010 1.00 . A A .   6 GLN O    1 1 
        8  16089 1 1  6 GLN OE1  O   6.026   5.657   0.899 1.00 . A A .   6 GLN OE1  1 1 
        8  16090 1 1  7 ILE C    C   6.589   9.217   7.836 1.00 . A A .   7 ILE C    1 1 
        8  16091 1 1  7 ILE CA   C   5.695   8.330   7.011 1.00 . A A .   7 ILE CA   1 1 
        8  16092 1 1  7 ILE CB   C   4.870   7.455   7.996 1.00 . A A .   7 ILE CB   1 1 
        8  16093 1 1  7 ILE CD1  C   3.146   6.770   6.177 1.00 . A A .   7 ILE CD1  1 1 
        8  16094 1 1  7 ILE CG1  C   4.109   6.344   7.264 1.00 . A A .   7 ILE CG1  1 1 
        8  16095 1 1  7 ILE CG2  C   3.908   8.327   8.821 1.00 . A A .   7 ILE CG2  1 1 
        8  16096 1 1  7 ILE H    H   6.562   6.543   6.236 1.00 . A A .   7 ILE H    1 1 
        8  16097 1 1  7 ILE HA   H   5.024   8.952   6.418 1.00 . A A .   7 ILE HA   1 1 
        8  16098 1 1  7 ILE HB   H   5.559   6.974   8.687 1.00 . A A .   7 ILE HB   1 1 
        8  16099 1 1  7 ILE HD11 H   2.698   5.875   5.748 1.00 . A A .   7 ILE HD11 1 1 
        8  16100 1 1  7 ILE HD12 H   2.364   7.398   6.598 1.00 . A A .   7 ILE HD12 1 1 
        8  16101 1 1  7 ILE HD13 H   3.677   7.312   5.398 1.00 . A A .   7 ILE HD13 1 1 
        8  16102 1 1  7 ILE HG12 H   4.831   5.669   6.831 1.00 . A A .   7 ILE HG12 1 1 
        8  16103 1 1  7 ILE HG13 H   3.550   5.794   8.004 1.00 . A A .   7 ILE HG13 1 1 
        8  16104 1 1  7 ILE HG21 H   4.481   8.973   9.484 1.00 . A A .   7 ILE HG21 1 1 
        8  16105 1 1  7 ILE HG22 H   3.302   8.941   8.157 1.00 . A A .   7 ILE HG22 1 1 
        8  16106 1 1  7 ILE HG23 H   3.259   7.692   9.422 1.00 . A A .   7 ILE HG23 1 1 
        8  16107 1 1  7 ILE N    N   6.535   7.544   6.118 1.00 . A A .   7 ILE N    1 1 
        8  16108 1 1  7 ILE O    O   6.385  10.412   7.900 1.00 . A A .   7 ILE O    1 1 
        8  16109 1 1  8 MET C    C   9.191  10.506   8.552 1.00 . A A .   8 MET C    1 1 
        8  16110 1 1  8 MET CA   C   8.477   9.410   9.326 1.00 . A A .   8 MET CA   1 1 
        8  16111 1 1  8 MET CB   C   9.488   8.511  10.030 1.00 . A A .   8 MET CB   1 1 
        8  16112 1 1  8 MET CE   C   9.625   8.166  13.463 1.00 . A A .   8 MET CE   1 1 
        8  16113 1 1  8 MET CG   C   8.831   7.478  10.929 1.00 . A A .   8 MET CG   1 1 
        8  16114 1 1  8 MET H    H   7.759   7.635   8.367 1.00 . A A .   8 MET H    1 1 
        8  16115 1 1  8 MET HA   H   7.862   9.890  10.087 1.00 . A A .   8 MET HA   1 1 
        8  16116 1 1  8 MET HB2  H  10.096   7.997   9.283 1.00 . A A .   8 MET HB2  1 1 
        8  16117 1 1  8 MET HB3  H  10.139   9.138  10.636 1.00 . A A .   8 MET HB3  1 1 
        8  16118 1 1  8 MET HE1  H   9.768   9.158  13.034 1.00 . A A .   8 MET HE1  1 1 
        8  16119 1 1  8 MET HE2  H   8.597   8.071  13.810 1.00 . A A .   8 MET HE2  1 1 
        8  16120 1 1  8 MET HE3  H  10.306   8.030  14.305 1.00 . A A .   8 MET HE3  1 1 
        8  16121 1 1  8 MET HG2  H   7.950   7.918  11.395 1.00 . A A .   8 MET HG2  1 1 
        8  16122 1 1  8 MET HG3  H   8.523   6.626  10.328 1.00 . A A .   8 MET HG3  1 1 
        8  16123 1 1  8 MET N    N   7.601   8.636   8.462 1.00 . A A .   8 MET N    1 1 
        8  16124 1 1  8 MET O    O   9.380  11.593   9.075 1.00 . A A .   8 MET O    1 1 
        8  16125 1 1  8 MET SD   S   9.948   6.925  12.217 1.00 . A A .   8 MET SD   1 1 
        8  16126 1 1  9 ALA C    C   9.171  12.436   6.211 1.00 . A A .   9 ALA C    1 1 
        8  16127 1 1  9 ALA CA   C  10.157  11.281   6.468 1.00 . A A .   9 ALA CA   1 1 
        8  16128 1 1  9 ALA CB   C  10.622  10.669   5.141 1.00 . A A .   9 ALA CB   1 1 
        8  16129 1 1  9 ALA H    H   9.372   9.335   6.895 1.00 . A A .   9 ALA H    1 1 
        8  16130 1 1  9 ALA HA   H  11.024  11.679   6.996 1.00 . A A .   9 ALA HA   1 1 
        8  16131 1 1  9 ALA HB1  H   9.764  10.288   4.588 1.00 . A A .   9 ALA HB1  1 1 
        8  16132 1 1  9 ALA HB2  H  11.122  11.435   4.544 1.00 . A A .   9 ALA HB2  1 1 
        8  16133 1 1  9 ALA HB3  H  11.319   9.854   5.336 1.00 . A A .   9 ALA HB3  1 1 
        8  16134 1 1  9 ALA N    N   9.538  10.252   7.299 1.00 . A A .   9 ALA N    1 1 
        8  16135 1 1  9 ALA O    O   9.551  13.607   6.231 1.00 . A A .   9 ALA O    1 1 
        8  16136 1 1 10 ALA C    C   6.578  13.919   6.959 1.00 . A A .  10 ALA C    1 1 
        8  16137 1 1 10 ALA CA   C   6.899  13.114   5.698 1.00 . A A .  10 ALA CA   1 1 
        8  16138 1 1 10 ALA CB   C   5.661  12.448   5.156 1.00 . A A .  10 ALA CB   1 1 
        8  16139 1 1 10 ALA H    H   7.618  11.132   6.009 1.00 . A A .  10 ALA H    1 1 
        8  16140 1 1 10 ALA HA   H   7.286  13.778   4.941 1.00 . A A .  10 ALA HA   1 1 
        8  16141 1 1 10 ALA HB1  H   5.918  11.888   4.256 1.00 . A A .  10 ALA HB1  1 1 
        8  16142 1 1 10 ALA HB2  H   5.255  11.766   5.899 1.00 . A A .  10 ALA HB2  1 1 
        8  16143 1 1 10 ALA HB3  H   4.920  13.207   4.906 1.00 . A A .  10 ALA HB3  1 1 
        8  16144 1 1 10 ALA N    N   7.907  12.107   5.991 1.00 . A A .  10 ALA N    1 1 
        8  16145 1 1 10 ALA O    O   6.401  15.135   6.921 1.00 . A A .  10 ALA O    1 1 
        8  16146 1 1 11 LEU C    C   7.437  14.809   9.706 1.00 . A A .  11 LEU C    1 1 
        8  16147 1 1 11 LEU CA   C   6.291  13.884   9.367 1.00 . A A .  11 LEU CA   1 1 
        8  16148 1 1 11 LEU CB   C   6.132  12.850  10.480 1.00 . A A .  11 LEU CB   1 1 
        8  16149 1 1 11 LEU CD1  C   4.762  11.205  11.695 1.00 . A A .  11 LEU CD1  1 1 
        8  16150 1 1 11 LEU CD2  C   3.645  12.625   9.999 1.00 . A A .  11 LEU CD2  1 1 
        8  16151 1 1 11 LEU CG   C   4.920  11.911  10.387 1.00 . A A .  11 LEU CG   1 1 
        8  16152 1 1 11 LEU H    H   6.674  12.223   8.067 1.00 . A A .  11 LEU H    1 1 
        8  16153 1 1 11 LEU HA   H   5.384  14.481   9.293 1.00 . A A .  11 LEU HA   1 1 
        8  16154 1 1 11 LEU HB2  H   7.033  12.240  10.516 1.00 . A A .  11 LEU HB2  1 1 
        8  16155 1 1 11 LEU HB3  H   6.066  13.389  11.417 1.00 . A A .  11 LEU HB3  1 1 
        8  16156 1 1 11 LEU HD11 H   3.967  10.465  11.612 1.00 . A A .  11 LEU HD11 1 1 
        8  16157 1 1 11 LEU HD12 H   4.513  11.920  12.478 1.00 . A A .  11 LEU HD12 1 1 
        8  16158 1 1 11 LEU HD13 H   5.697  10.702  11.943 1.00 . A A .  11 LEU HD13 1 1 
        8  16159 1 1 11 LEU HD21 H   3.748  12.994   8.977 1.00 . A A .  11 LEU HD21 1 1 
        8  16160 1 1 11 LEU HD22 H   3.461  13.458  10.670 1.00 . A A .  11 LEU HD22 1 1 
        8  16161 1 1 11 LEU HD23 H   2.807  11.927  10.035 1.00 . A A .  11 LEU HD23 1 1 
        8  16162 1 1 11 LEU HG   H   5.114  11.170   9.637 1.00 . A A .  11 LEU HG   1 1 
        8  16163 1 1 11 LEU N    N   6.539  13.233   8.088 1.00 . A A .  11 LEU N    1 1 
        8  16164 1 1 11 LEU O    O   7.222  15.916  10.188 1.00 . A A .  11 LEU O    1 1 
        8  16165 1 1 12 ASN C    C   9.756  16.455   8.815 1.00 . A A .  12 ASN C    1 1 
        8  16166 1 1 12 ASN CA   C   9.832  15.196   9.653 1.00 . A A .  12 ASN CA   1 1 
        8  16167 1 1 12 ASN CB   C  11.121  14.442   9.308 1.00 . A A .  12 ASN CB   1 1 
        8  16168 1 1 12 ASN CG   C  11.772  13.822  10.515 1.00 . A A .  12 ASN CG   1 1 
        8  16169 1 1 12 ASN H    H   8.773  13.434   9.041 1.00 . A A .  12 ASN H    1 1 
        8  16170 1 1 12 ASN HA   H   9.860  15.487  10.695 1.00 . A A .  12 ASN HA   1 1 
        8  16171 1 1 12 ASN HB2  H  10.901  13.669   8.577 1.00 . A A .  12 ASN HB2  1 1 
        8  16172 1 1 12 ASN HB3  H  11.828  15.144   8.865 1.00 . A A .  12 ASN HB3  1 1 
        8  16173 1 1 12 ASN HD21 H  10.950  12.048  10.077 1.00 . A A .  12 ASN HD21 1 1 
        8  16174 1 1 12 ASN HD22 H  11.971  12.101  11.500 1.00 . A A .  12 ASN HD22 1 1 
        8  16175 1 1 12 ASN N    N   8.653  14.367   9.424 1.00 . A A .  12 ASN N    1 1 
        8  16176 1 1 12 ASN ND2  N  11.549  12.556  10.713 1.00 . A A .  12 ASN ND2  1 1 
        8  16177 1 1 12 ASN O    O  10.113  17.523   9.276 1.00 . A A .  12 ASN O    1 1 
        8  16178 1 1 12 ASN OD1  O  12.468  14.483  11.262 1.00 . A A .  12 ASN OD1  1 1 
        8  16179 1 1 13 SER C    C   8.265  18.569   7.199 1.00 . A A .  13 SER C    1 1 
        8  16180 1 1 13 SER CA   C   9.192  17.469   6.683 1.00 . A A .  13 SER CA   1 1 
        8  16181 1 1 13 SER CB   C   8.704  16.989   5.315 1.00 . A A .  13 SER CB   1 1 
        8  16182 1 1 13 SER H    H   8.971  15.424   7.253 1.00 . A A .  13 SER H    1 1 
        8  16183 1 1 13 SER HA   H  10.192  17.889   6.572 1.00 . A A .  13 SER HA   1 1 
        8  16184 1 1 13 SER HB2  H   7.723  16.516   5.428 1.00 . A A .  13 SER HB2  1 1 
        8  16185 1 1 13 SER HB3  H   8.617  17.842   4.643 1.00 . A A .  13 SER HB3  1 1 
        8  16186 1 1 13 SER HG   H   9.550  15.218   5.256 1.00 . A A .  13 SER HG   1 1 
        8  16187 1 1 13 SER N    N   9.268  16.331   7.592 1.00 . A A .  13 SER N    1 1 
        8  16188 1 1 13 SER O    O   8.633  19.740   7.232 1.00 . A A .  13 SER O    1 1 
        8  16189 1 1 13 SER OG   O   9.617  16.049   4.767 1.00 . A A .  13 SER OG   1 1 
        8  16190 1 1 14 GLN C    C   6.298  19.736   9.455 1.00 . A A .  14 GLN C    1 1 
        8  16191 1 1 14 GLN CA   C   6.074  19.202   8.038 1.00 . A A .  14 GLN CA   1 1 
        8  16192 1 1 14 GLN CB   C   4.655  18.636   7.920 1.00 . A A .  14 GLN CB   1 1 
        8  16193 1 1 14 GLN CD   C   3.143  17.364   9.501 1.00 . A A .  14 GLN CD   1 1 
        8  16194 1 1 14 GLN CG   C   4.422  17.345   8.695 1.00 . A A .  14 GLN CG   1 1 
        8  16195 1 1 14 GLN H    H   6.796  17.224   7.596 1.00 . A A .  14 GLN H    1 1 
        8  16196 1 1 14 GLN HA   H   6.147  20.052   7.356 1.00 . A A .  14 GLN HA   1 1 
        8  16197 1 1 14 GLN HB2  H   3.959  19.396   8.275 1.00 . A A .  14 GLN HB2  1 1 
        8  16198 1 1 14 GLN HB3  H   4.442  18.448   6.867 1.00 . A A .  14 GLN HB3  1 1 
        8  16199 1 1 14 GLN HE21 H   2.100  18.067   7.931 1.00 . A A .  14 GLN HE21 1 1 
        8  16200 1 1 14 GLN HE22 H   1.187  17.803   9.397 1.00 . A A .  14 GLN HE22 1 1 
        8  16201 1 1 14 GLN HG2  H   4.391  16.513   7.993 1.00 . A A .  14 GLN HG2  1 1 
        8  16202 1 1 14 GLN HG3  H   5.249  17.187   9.377 1.00 . A A .  14 GLN HG3  1 1 
        8  16203 1 1 14 GLN N    N   7.062  18.202   7.617 1.00 . A A .  14 GLN N    1 1 
        8  16204 1 1 14 GLN NE2  N   2.059  17.774   8.892 1.00 . A A .  14 GLN NE2  1 1 
        8  16205 1 1 14 GLN O    O   5.665  20.708   9.865 1.00 . A A .  14 GLN O    1 1 
        8  16206 1 1 14 GLN OE1  O   3.141  16.997  10.671 1.00 . A A .  14 GLN OE1  1 1 
        8  16207 1 1 15 THR C    C   8.892  19.972  11.775 1.00 . A A .  15 THR C    1 1 
        8  16208 1 1 15 THR CA   C   7.459  19.555  11.584 1.00 . A A .  15 THR CA   1 1 
        8  16209 1 1 15 THR CB   C   7.154  18.460  12.608 1.00 . A A .  15 THR CB   1 1 
        8  16210 1 1 15 THR CG2  C   5.722  18.079  12.555 1.00 . A A .  15 THR CG2  1 1 
        8  16211 1 1 15 THR H    H   7.699  18.315   9.848 1.00 . A A .  15 THR H    1 1 
        8  16212 1 1 15 THR HA   H   6.830  20.409  11.811 1.00 . A A .  15 THR HA   1 1 
        8  16213 1 1 15 THR HB   H   7.390  18.824  13.608 1.00 . A A .  15 THR HB   1 1 
        8  16214 1 1 15 THR HG1  H   7.592  16.886  11.517 1.00 . A A .  15 THR HG1  1 1 
        8  16215 1 1 15 THR HG21 H   5.096  18.968  12.638 1.00 . A A .  15 THR HG21 1 1 
        8  16216 1 1 15 THR HG22 H   5.509  17.415  13.384 1.00 . A A .  15 THR HG22 1 1 
        8  16217 1 1 15 THR HG23 H   5.509  17.571  11.616 1.00 . A A .  15 THR HG23 1 1 
        8  16218 1 1 15 THR N    N   7.194  19.115  10.211 1.00 . A A .  15 THR N    1 1 
        8  16219 1 1 15 THR O    O   9.314  20.227  12.899 1.00 . A A .  15 THR O    1 1 
        8  16220 1 1 15 THR OG1  O   7.938  17.302  12.325 1.00 . A A .  15 THR OG1  1 1 
        8  16221 1 1 16 ALA C    C  11.235  21.706  11.533 1.00 . A A .  16 ALA C    1 1 
        8  16222 1 1 16 ALA CA   C  11.042  20.419  10.742 1.00 . A A .  16 ALA CA   1 1 
        8  16223 1 1 16 ALA CB   C  11.608  20.566   9.317 1.00 . A A .  16 ALA CB   1 1 
        8  16224 1 1 16 ALA H    H   9.233  19.856   9.775 1.00 . A A .  16 ALA H    1 1 
        8  16225 1 1 16 ALA HA   H  11.576  19.617  11.256 1.00 . A A .  16 ALA HA   1 1 
        8  16226 1 1 16 ALA HB1  H  11.504  19.618   8.783 1.00 . A A .  16 ALA HB1  1 1 
        8  16227 1 1 16 ALA HB2  H  11.064  21.340   8.775 1.00 . A A .  16 ALA HB2  1 1 
        8  16228 1 1 16 ALA HB3  H  12.664  20.832   9.368 1.00 . A A .  16 ALA HB3  1 1 
        8  16229 1 1 16 ALA N    N   9.633  20.069  10.681 1.00 . A A .  16 ALA N    1 1 
        8  16230 1 1 16 ALA O    O  11.927  21.722  12.537 1.00 . A A .  16 ALA O    1 1 
        8  16231 1 1 17 VAL C    C  10.036  24.051  13.134 1.00 . A A .  17 VAL C    1 1 
        8  16232 1 1 17 VAL CA   C  10.738  24.064  11.776 1.00 . A A .  17 VAL CA   1 1 
        8  16233 1 1 17 VAL CB   C  10.210  25.224  10.857 1.00 . A A .  17 VAL CB   1 1 
        8  16234 1 1 17 VAL CG1  C   8.698  25.094  10.579 1.00 . A A .  17 VAL CG1  1 1 
        8  16235 1 1 17 VAL CG2  C  10.523  26.594  11.462 1.00 . A A .  17 VAL CG2  1 1 
        8  16236 1 1 17 VAL H    H  10.011  22.724  10.279 1.00 . A A .  17 VAL H    1 1 
        8  16237 1 1 17 VAL HA   H  11.804  24.240  11.963 1.00 . A A .  17 VAL HA   1 1 
        8  16238 1 1 17 VAL HB   H  10.728  25.147   9.902 1.00 . A A .  17 VAL HB   1 1 
        8  16239 1 1 17 VAL HG11 H   8.400  25.859   9.858 1.00 . A A .  17 VAL HG11 1 1 
        8  16240 1 1 17 VAL HG12 H   8.478  24.115  10.158 1.00 . A A .  17 VAL HG12 1 1 
        8  16241 1 1 17 VAL HG13 H   8.134  25.237  11.499 1.00 . A A .  17 VAL HG13 1 1 
        8  16242 1 1 17 VAL HG21 H  11.591  26.668  11.669 1.00 . A A .  17 VAL HG21 1 1 
        8  16243 1 1 17 VAL HG22 H  10.244  27.377  10.755 1.00 . A A .  17 VAL HG22 1 1 
        8  16244 1 1 17 VAL HG23 H   9.962  26.730  12.389 1.00 . A A .  17 VAL HG23 1 1 
        8  16245 1 1 17 VAL N    N  10.593  22.778  11.102 1.00 . A A .  17 VAL N    1 1 
        8  16246 1 1 17 VAL O    O  10.508  24.663  14.078 1.00 . A A .  17 VAL O    1 1 
        8  16247 1 1 18 GLN C    C   8.970  22.729  15.653 1.00 . A A .  18 GLN C    1 1 
        8  16248 1 1 18 GLN CA   C   8.168  23.309  14.496 1.00 . A A .  18 GLN CA   1 1 
        8  16249 1 1 18 GLN CB   C   6.892  22.486  14.322 1.00 . A A .  18 GLN CB   1 1 
        8  16250 1 1 18 GLN CD   C   4.608  22.377  13.283 1.00 . A A .  18 GLN CD   1 1 
        8  16251 1 1 18 GLN CG   C   6.015  22.932  13.161 1.00 . A A .  18 GLN CG   1 1 
        8  16252 1 1 18 GLN H    H   8.597  22.790  12.472 1.00 . A A .  18 GLN H    1 1 
        8  16253 1 1 18 GLN HA   H   7.895  24.335  14.744 1.00 . A A .  18 GLN HA   1 1 
        8  16254 1 1 18 GLN HB2  H   7.158  21.440  14.170 1.00 . A A .  18 GLN HB2  1 1 
        8  16255 1 1 18 GLN HB3  H   6.319  22.559  15.243 1.00 . A A .  18 GLN HB3  1 1 
        8  16256 1 1 18 GLN HE21 H   4.740  21.514  11.464 1.00 . A A .  18 GLN HE21 1 1 
        8  16257 1 1 18 GLN HE22 H   3.246  21.265  12.346 1.00 . A A .  18 GLN HE22 1 1 
        8  16258 1 1 18 GLN HG2  H   5.974  24.020  13.143 1.00 . A A .  18 GLN HG2  1 1 
        8  16259 1 1 18 GLN HG3  H   6.453  22.590  12.225 1.00 . A A .  18 GLN HG3  1 1 
        8  16260 1 1 18 GLN N    N   8.936  23.321  13.253 1.00 . A A .  18 GLN N    1 1 
        8  16261 1 1 18 GLN NE2  N   4.166  21.665  12.285 1.00 . A A .  18 GLN NE2  1 1 
        8  16262 1 1 18 GLN O    O   9.018  23.292  16.746 1.00 . A A .  18 GLN O    1 1 
        8  16263 1 1 18 GLN OE1  O   3.943  22.568  14.287 1.00 . A A .  18 GLN OE1  1 1 
        8  16264 1 1 19 PHE C    C  11.706  21.641  16.633 1.00 . A A .  19 PHE C    1 1 
        8  16265 1 1 19 PHE CA   C  10.372  20.927  16.445 1.00 . A A .  19 PHE CA   1 1 
        8  16266 1 1 19 PHE CB   C  10.605  19.456  16.085 1.00 . A A .  19 PHE CB   1 1 
        8  16267 1 1 19 PHE CD1  C   8.099  19.036  16.624 1.00 . A A .  19 PHE CD1  1 1 
        8  16268 1 1 19 PHE CD2  C   9.450  17.246  15.709 1.00 . A A .  19 PHE CD2  1 1 
        8  16269 1 1 19 PHE CE1  C   6.976  18.152  16.684 1.00 . A A .  19 PHE CE1  1 1 
        8  16270 1 1 19 PHE CE2  C   8.336  16.369  15.760 1.00 . A A .  19 PHE CE2  1 1 
        8  16271 1 1 19 PHE CG   C   9.353  18.577  16.137 1.00 . A A .  19 PHE CG   1 1 
        8  16272 1 1 19 PHE CZ   C   7.111  16.812  16.251 1.00 . A A .  19 PHE CZ   1 1 
        8  16273 1 1 19 PHE H    H   9.547  21.163  14.488 1.00 . A A .  19 PHE H    1 1 
        8  16274 1 1 19 PHE HA   H   9.826  20.981  17.386 1.00 . A A .  19 PHE HA   1 1 
        8  16275 1 1 19 PHE HB2  H  11.033  19.402  15.084 1.00 . A A .  19 PHE HB2  1 1 
        8  16276 1 1 19 PHE HB3  H  11.328  19.046  16.788 1.00 . A A .  19 PHE HB3  1 1 
        8  16277 1 1 19 PHE HD1  H   7.982  20.050  16.966 1.00 . A A .  19 PHE HD1  1 1 
        8  16278 1 1 19 PHE HD2  H  10.396  16.880  15.345 1.00 . A A .  19 PHE HD2  1 1 
        8  16279 1 1 19 PHE HE1  H   6.030  18.505  17.068 1.00 . A A .  19 PHE HE1  1 1 
        8  16280 1 1 19 PHE HE2  H   8.438  15.353  15.429 1.00 . A A .  19 PHE HE2  1 1 
        8  16281 1 1 19 PHE HZ   H   6.276  16.121  16.303 1.00 . A A .  19 PHE HZ   1 1 
        8  16282 1 1 19 PHE N    N   9.604  21.594  15.408 1.00 . A A .  19 PHE N    1 1 
        8  16283 1 1 19 PHE O    O  12.203  21.722  17.747 1.00 . A A .  19 PHE O    1 1 
        8  16284 1 1 20 GLN C    C  13.360  24.193  16.522 1.00 . A A .  20 GLN C    1 1 
        8  16285 1 1 20 GLN CA   C  13.521  22.946  15.666 1.00 . A A .  20 GLN CA   1 1 
        8  16286 1 1 20 GLN CB   C  14.021  23.360  14.280 1.00 . A A .  20 GLN CB   1 1 
        8  16287 1 1 20 GLN CD   C  15.344  22.723  12.225 1.00 . A A .  20 GLN CD   1 1 
        8  16288 1 1 20 GLN CG   C  14.879  22.296  13.600 1.00 . A A .  20 GLN CG   1 1 
        8  16289 1 1 20 GLN H    H  11.827  22.106  14.653 1.00 . A A .  20 GLN H    1 1 
        8  16290 1 1 20 GLN HA   H  14.270  22.309  16.136 1.00 . A A .  20 GLN HA   1 1 
        8  16291 1 1 20 GLN HB2  H  13.162  23.585  13.656 1.00 . A A .  20 GLN HB2  1 1 
        8  16292 1 1 20 GLN HB3  H  14.607  24.269  14.372 1.00 . A A .  20 GLN HB3  1 1 
        8  16293 1 1 20 GLN HE21 H  13.452  22.715  11.548 1.00 . A A .  20 GLN HE21 1 1 
        8  16294 1 1 20 GLN HE22 H  14.688  23.170  10.389 1.00 . A A .  20 GLN HE22 1 1 
        8  16295 1 1 20 GLN HG2  H  15.754  22.101  14.220 1.00 . A A .  20 GLN HG2  1 1 
        8  16296 1 1 20 GLN HG3  H  14.304  21.375  13.510 1.00 . A A .  20 GLN HG3  1 1 
        8  16297 1 1 20 GLN N    N  12.263  22.199  15.565 1.00 . A A .  20 GLN N    1 1 
        8  16298 1 1 20 GLN NE2  N  14.418  22.886  11.315 1.00 . A A .  20 GLN NE2  1 1 
        8  16299 1 1 20 GLN O    O  14.214  24.489  17.344 1.00 . A A .  20 GLN O    1 1 
        8  16300 1 1 20 GLN OE1  O  16.521  22.903  11.989 1.00 . A A .  20 GLN OE1  1 1 
        8  16301 1 1 21 GLN C    C  11.893  25.765  18.613 1.00 . A A .  21 GLN C    1 1 
        8  16302 1 1 21 GLN CA   C  12.022  26.120  17.141 1.00 . A A .  21 GLN CA   1 1 
        8  16303 1 1 21 GLN CB   C  10.754  26.834  16.665 1.00 . A A .  21 GLN CB   1 1 
        8  16304 1 1 21 GLN CD   C  11.939  28.776  15.555 1.00 . A A .  21 GLN CD   1 1 
        8  16305 1 1 21 GLN CG   C  10.949  27.643  15.381 1.00 . A A .  21 GLN CG   1 1 
        8  16306 1 1 21 GLN H    H  11.573  24.644  15.651 1.00 . A A .  21 GLN H    1 1 
        8  16307 1 1 21 GLN HA   H  12.873  26.794  17.031 1.00 . A A .  21 GLN HA   1 1 
        8  16308 1 1 21 GLN HB2  H   9.975  26.087  16.500 1.00 . A A .  21 GLN HB2  1 1 
        8  16309 1 1 21 GLN HB3  H  10.421  27.510  17.451 1.00 . A A .  21 GLN HB3  1 1 
        8  16310 1 1 21 GLN HE21 H  12.994  28.157  13.962 1.00 . A A .  21 GLN HE21 1 1 
        8  16311 1 1 21 GLN HE22 H  13.599  29.576  14.779 1.00 . A A .  21 GLN HE22 1 1 
        8  16312 1 1 21 GLN HG2  H  11.308  26.984  14.595 1.00 . A A .  21 GLN HG2  1 1 
        8  16313 1 1 21 GLN HG3  H   9.990  28.060  15.077 1.00 . A A .  21 GLN HG3  1 1 
        8  16314 1 1 21 GLN N    N  12.262  24.914  16.350 1.00 . A A .  21 GLN N    1 1 
        8  16315 1 1 21 GLN NE2  N  12.921  28.837  14.694 1.00 . A A .  21 GLN NE2  1 1 
        8  16316 1 1 21 GLN O    O  12.443  26.445  19.469 1.00 . A A .  21 GLN O    1 1 
        8  16317 1 1 21 GLN OE1  O  11.821  29.579  16.461 1.00 . A A .  21 GLN OE1  1 1 
        8  16318 1 1 22 TYR C    C  12.406  23.799  20.882 1.00 . A A .  22 TYR C    1 1 
        8  16319 1 1 22 TYR CA   C  11.071  24.262  20.308 1.00 . A A .  22 TYR CA   1 1 
        8  16320 1 1 22 TYR CB   C  10.055  23.141  20.444 1.00 . A A .  22 TYR CB   1 1 
        8  16321 1 1 22 TYR CD1  C   9.400  23.764  22.804 1.00 . A A .  22 TYR CD1  1 1 
        8  16322 1 1 22 TYR CD2  C  10.103  21.492  22.368 1.00 . A A .  22 TYR CD2  1 1 
        8  16323 1 1 22 TYR CE1  C   9.225  23.452  24.169 1.00 . A A .  22 TYR CE1  1 1 
        8  16324 1 1 22 TYR CE2  C   9.919  21.175  23.738 1.00 . A A .  22 TYR CE2  1 1 
        8  16325 1 1 22 TYR CG   C   9.835  22.786  21.889 1.00 . A A .  22 TYR CG   1 1 
        8  16326 1 1 22 TYR CZ   C   9.478  22.160  24.620 1.00 . A A .  22 TYR CZ   1 1 
        8  16327 1 1 22 TYR H    H  10.757  24.128  18.194 1.00 . A A .  22 TYR H    1 1 
        8  16328 1 1 22 TYR HA   H  10.728  25.116  20.893 1.00 . A A .  22 TYR HA   1 1 
        8  16329 1 1 22 TYR HB2  H   9.111  23.465  20.006 1.00 . A A .  22 TYR HB2  1 1 
        8  16330 1 1 22 TYR HB3  H  10.411  22.261  19.908 1.00 . A A .  22 TYR HB3  1 1 
        8  16331 1 1 22 TYR HD1  H   9.217  24.772  22.459 1.00 . A A .  22 TYR HD1  1 1 
        8  16332 1 1 22 TYR HD2  H  10.464  20.734  21.687 1.00 . A A .  22 TYR HD2  1 1 
        8  16333 1 1 22 TYR HE1  H   8.908  24.213  24.864 1.00 . A A .  22 TYR HE1  1 1 
        8  16334 1 1 22 TYR HE2  H  10.127  20.182  24.104 1.00 . A A .  22 TYR HE2  1 1 
        8  16335 1 1 22 TYR HH   H   9.158  22.667  26.469 1.00 . A A .  22 TYR HH   1 1 
        8  16336 1 1 22 TYR N    N  11.204  24.677  18.918 1.00 . A A .  22 TYR N    1 1 
        8  16337 1 1 22 TYR O    O  12.755  24.117  22.014 1.00 . A A .  22 TYR O    1 1 
        8  16338 1 1 22 TYR OH   O   9.307  21.876  25.945 1.00 . A A .  22 TYR OH   1 1 
        8  16339 1 1 23 ALA C    C  15.407  23.791  20.795 1.00 . A A .  23 ALA C    1 1 
        8  16340 1 1 23 ALA CA   C  14.480  22.605  20.524 1.00 . A A .  23 ALA CA   1 1 
        8  16341 1 1 23 ALA CB   C  15.069  21.680  19.465 1.00 . A A .  23 ALA CB   1 1 
        8  16342 1 1 23 ALA H    H  12.856  22.824  19.157 1.00 . A A .  23 ALA H    1 1 
        8  16343 1 1 23 ALA HA   H  14.364  22.050  21.455 1.00 . A A .  23 ALA HA   1 1 
        8  16344 1 1 23 ALA HB1  H  14.344  20.907  19.208 1.00 . A A .  23 ALA HB1  1 1 
        8  16345 1 1 23 ALA HB2  H  15.322  22.253  18.572 1.00 . A A .  23 ALA HB2  1 1 
        8  16346 1 1 23 ALA HB3  H  15.962  21.210  19.859 1.00 . A A .  23 ALA HB3  1 1 
        8  16347 1 1 23 ALA N    N  13.175  23.074  20.089 1.00 . A A .  23 ALA N    1 1 
        8  16348 1 1 23 ALA O    O  16.222  23.746  21.704 1.00 . A A .  23 ALA O    1 1 
        8  16349 1 1 24 ALA C    C  15.654  26.772  21.507 1.00 . A A .  24 ALA C    1 1 
        8  16350 1 1 24 ALA CA   C  16.039  26.065  20.208 1.00 . A A .  24 ALA CA   1 1 
        8  16351 1 1 24 ALA CB   C  15.850  27.001  19.009 1.00 . A A .  24 ALA CB   1 1 
        8  16352 1 1 24 ALA H    H  14.552  24.848  19.299 1.00 . A A .  24 ALA H    1 1 
        8  16353 1 1 24 ALA HA   H  17.091  25.785  20.269 1.00 . A A .  24 ALA HA   1 1 
        8  16354 1 1 24 ALA HB1  H  16.124  26.479  18.091 1.00 . A A .  24 ALA HB1  1 1 
        8  16355 1 1 24 ALA HB2  H  14.809  27.320  18.948 1.00 . A A .  24 ALA HB2  1 1 
        8  16356 1 1 24 ALA HB3  H  16.487  27.879  19.129 1.00 . A A .  24 ALA HB3  1 1 
        8  16357 1 1 24 ALA N    N  15.245  24.858  20.031 1.00 . A A .  24 ALA N    1 1 
        8  16358 1 1 24 ALA O    O  16.490  27.385  22.138 1.00 . A A .  24 ALA O    1 1 
        8  16359 1 1 25 GLN C    C  14.579  26.469  24.341 1.00 . A A .  25 GLN C    1 1 
        8  16360 1 1 25 GLN CA   C  13.987  27.246  23.199 1.00 . A A .  25 GLN CA   1 1 
        8  16361 1 1 25 GLN CB   C  12.468  27.212  23.372 1.00 . A A .  25 GLN CB   1 1 
        8  16362 1 1 25 GLN CD   C  10.281  28.199  22.694 1.00 . A A .  25 GLN CD   1 1 
        8  16363 1 1 25 GLN CG   C  11.781  28.162  22.480 1.00 . A A .  25 GLN CG   1 1 
        8  16364 1 1 25 GLN H    H  13.718  26.162  21.366 1.00 . A A .  25 GLN H    1 1 
        8  16365 1 1 25 GLN HA   H  14.339  28.277  23.260 1.00 . A A .  25 GLN HA   1 1 
        8  16366 1 1 25 GLN HB2  H  12.102  26.208  23.178 1.00 . A A .  25 GLN HB2  1 1 
        8  16367 1 1 25 GLN HB3  H  12.229  27.475  24.404 1.00 . A A .  25 GLN HB3  1 1 
        8  16368 1 1 25 GLN HE21 H  10.385  30.134  23.226 1.00 . A A .  25 GLN HE21 1 1 
        8  16369 1 1 25 GLN HE22 H   8.792  29.420  23.234 1.00 . A A .  25 GLN HE22 1 1 
        8  16370 1 1 25 GLN HG2  H  12.195  29.144  22.673 1.00 . A A .  25 GLN HG2  1 1 
        8  16371 1 1 25 GLN HG3  H  11.990  27.882  21.458 1.00 . A A .  25 GLN HG3  1 1 
        8  16372 1 1 25 GLN N    N  14.399  26.665  21.921 1.00 . A A .  25 GLN N    1 1 
        8  16373 1 1 25 GLN NE2  N   9.780  29.344  23.081 1.00 . A A .  25 GLN NE2  1 1 
        8  16374 1 1 25 GLN O    O  14.987  27.039  25.346 1.00 . A A .  25 GLN O    1 1 
        8  16375 1 1 25 GLN OE1  O   9.581  27.213  22.504 1.00 . A A .  25 GLN OE1  1 1 
        8  16376 1 1 26 GLN C    C  16.454  24.180  25.468 1.00 . A A .  26 GLN C    1 1 
        8  16377 1 1 26 GLN CA   C  14.942  24.326  25.338 1.00 . A A .  26 GLN CA   1 1 
        8  16378 1 1 26 GLN CB   C  14.328  22.925  25.213 1.00 . A A .  26 GLN CB   1 1 
        8  16379 1 1 26 GLN CD   C  12.238  23.330  26.628 1.00 . A A .  26 GLN CD   1 1 
        8  16380 1 1 26 GLN CG   C  12.798  22.878  25.287 1.00 . A A .  26 GLN CG   1 1 
        8  16381 1 1 26 GLN H    H  14.182  24.721  23.381 1.00 . A A .  26 GLN H    1 1 
        8  16382 1 1 26 GLN HA   H  14.561  24.823  26.225 1.00 . A A .  26 GLN HA   1 1 
        8  16383 1 1 26 GLN HB2  H  14.638  22.502  24.258 1.00 . A A .  26 GLN HB2  1 1 
        8  16384 1 1 26 GLN HB3  H  14.736  22.297  26.004 1.00 . A A .  26 GLN HB3  1 1 
        8  16385 1 1 26 GLN HE21 H  13.672  22.328  27.607 1.00 . A A .  26 GLN HE21 1 1 
        8  16386 1 1 26 GLN HE22 H  12.522  23.184  28.604 1.00 . A A .  26 GLN HE22 1 1 
        8  16387 1 1 26 GLN HG2  H  12.385  23.507  24.503 1.00 . A A .  26 GLN HG2  1 1 
        8  16388 1 1 26 GLN HG3  H  12.478  21.853  25.107 1.00 . A A .  26 GLN HG3  1 1 
        8  16389 1 1 26 GLN N    N  14.551  25.154  24.222 1.00 . A A .  26 GLN N    1 1 
        8  16390 1 1 26 GLN NE2  N  12.859  22.911  27.697 1.00 . A A .  26 GLN NE2  1 1 
        8  16391 1 1 26 GLN O    O  16.987  24.131  26.570 1.00 . A A .  26 GLN O    1 1 
        8  16392 1 1 26 GLN OE1  O  11.231  24.021  26.692 1.00 . A A .  26 GLN OE1  1 1 
        8  16393 1 1 27 TYR C    C  19.221  24.830  23.295 1.00 . A A .  27 TYR C    1 1 
        8  16394 1 1 27 TYR CA   C  18.581  23.875  24.296 1.00 . A A .  27 TYR CA   1 1 
        8  16395 1 1 27 TYR CB   C  18.890  22.429  23.904 1.00 . A A .  27 TYR CB   1 1 
        8  16396 1 1 27 TYR CD1  C  18.519  21.215  26.099 1.00 . A A .  27 TYR CD1  1 1 
        8  16397 1 1 27 TYR CD2  C  17.059  20.711  24.235 1.00 . A A .  27 TYR CD2  1 1 
        8  16398 1 1 27 TYR CE1  C  17.805  20.294  26.910 1.00 . A A .  27 TYR CE1  1 1 
        8  16399 1 1 27 TYR CE2  C  16.341  19.798  25.044 1.00 . A A .  27 TYR CE2  1 1 
        8  16400 1 1 27 TYR CG   C  18.151  21.431  24.757 1.00 . A A .  27 TYR CG   1 1 
        8  16401 1 1 27 TYR CZ   C  16.719  19.598  26.371 1.00 . A A .  27 TYR CZ   1 1 
        8  16402 1 1 27 TYR H    H  16.637  24.108  23.447 1.00 . A A .  27 TYR H    1 1 
        8  16403 1 1 27 TYR HA   H  18.994  24.068  25.287 1.00 . A A .  27 TYR HA   1 1 
        8  16404 1 1 27 TYR HB2  H  18.600  22.273  22.866 1.00 . A A .  27 TYR HB2  1 1 
        8  16405 1 1 27 TYR HB3  H  19.962  22.258  24.000 1.00 . A A .  27 TYR HB3  1 1 
        8  16406 1 1 27 TYR HD1  H  19.349  21.767  26.520 1.00 . A A .  27 TYR HD1  1 1 
        8  16407 1 1 27 TYR HD2  H  16.756  20.870  23.210 1.00 . A A .  27 TYR HD2  1 1 
        8  16408 1 1 27 TYR HE1  H  18.092  20.143  27.939 1.00 . A A .  27 TYR HE1  1 1 
        8  16409 1 1 27 TYR HE2  H  15.498  19.265  24.641 1.00 . A A .  27 TYR HE2  1 1 
        8  16410 1 1 27 TYR HH   H  16.340  18.663  28.045 1.00 . A A .  27 TYR HH   1 1 
        8  16411 1 1 27 TYR N    N  17.132  24.073  24.334 1.00 . A A .  27 TYR N    1 1 
        8  16412 1 1 27 TYR O    O  19.738  24.405  22.252 1.00 . A A .  27 TYR O    1 1 
        8  16413 1 1 27 TYR OH   O  16.015  18.713  27.144 1.00 . A A .  27 TYR OH   1 1 
        8  16414 1 1 28 PRO C    C  21.187  26.857  22.321 1.00 . A A .  28 PRO C    1 1 
        8  16415 1 1 28 PRO CA   C  19.695  27.040  22.540 1.00 . A A .  28 PRO CA   1 1 
        8  16416 1 1 28 PRO CB   C  19.388  28.432  23.100 1.00 . A A .  28 PRO CB   1 1 
        8  16417 1 1 28 PRO CD   C  18.620  26.878  24.724 1.00 . A A .  28 PRO CD   1 1 
        8  16418 1 1 28 PRO CG   C  19.223  28.228  24.578 1.00 . A A .  28 PRO CG   1 1 
        8  16419 1 1 28 PRO HA   H  19.150  26.883  21.598 1.00 . A A .  28 PRO HA   1 1 
        8  16420 1 1 28 PRO HB2  H  20.205  29.123  22.891 1.00 . A A .  28 PRO HB2  1 1 
        8  16421 1 1 28 PRO HB3  H  18.465  28.794  22.673 1.00 . A A .  28 PRO HB3  1 1 
        8  16422 1 1 28 PRO HD2  H  18.931  26.418  25.660 1.00 . A A .  28 PRO HD2  1 1 
        8  16423 1 1 28 PRO HD3  H  17.533  26.929  24.661 1.00 . A A .  28 PRO HD3  1 1 
        8  16424 1 1 28 PRO HG2  H  20.195  28.254  25.070 1.00 . A A .  28 PRO HG2  1 1 
        8  16425 1 1 28 PRO HG3  H  18.557  28.982  24.999 1.00 . A A .  28 PRO HG3  1 1 
        8  16426 1 1 28 PRO N    N  19.162  26.141  23.567 1.00 . A A .  28 PRO N    1 1 
        8  16427 1 1 28 PRO O    O  21.942  26.624  23.258 1.00 . A A .  28 PRO O    1 1 
        8  16428 1 1 29 GLY C    C  23.540  25.321  20.764 1.00 . A A .  29 GLY C    1 1 
        8  16429 1 1 29 GLY CA   C  23.004  26.745  20.720 1.00 . A A .  29 GLY CA   1 1 
        8  16430 1 1 29 GLY H    H  20.941  27.082  20.324 1.00 . A A .  29 GLY H    1 1 
        8  16431 1 1 29 GLY HA2  H  23.167  27.143  19.719 1.00 . A A .  29 GLY HA2  1 1 
        8  16432 1 1 29 GLY HA3  H  23.596  27.342  21.415 1.00 . A A .  29 GLY HA3  1 1 
        8  16433 1 1 29 GLY N    N  21.600  26.911  21.063 1.00 . A A .  29 GLY N    1 1 
        8  16434 1 1 29 GLY O    O  24.548  25.032  20.124 1.00 . A A .  29 GLY O    1 1 
        8  16435 1 1 30 ASN C    C  22.849  22.162  20.611 1.00 . A A .  30 ASN C    1 1 
        8  16436 1 1 30 ASN CA   C  23.466  23.077  21.653 1.00 . A A .  30 ASN CA   1 1 
        8  16437 1 1 30 ASN CB   C  23.230  22.547  23.067 1.00 . A A .  30 ASN CB   1 1 
        8  16438 1 1 30 ASN CG   C  24.241  21.496  23.474 1.00 . A A .  30 ASN CG   1 1 
        8  16439 1 1 30 ASN H    H  22.046  24.650  21.999 1.00 . A A .  30 ASN H    1 1 
        8  16440 1 1 30 ASN HA   H  24.542  23.128  21.484 1.00 . A A .  30 ASN HA   1 1 
        8  16441 1 1 30 ASN HB2  H  23.306  23.374  23.767 1.00 . A A .  30 ASN HB2  1 1 
        8  16442 1 1 30 ASN HB3  H  22.235  22.126  23.130 1.00 . A A .  30 ASN HB3  1 1 
        8  16443 1 1 30 ASN HD21 H  23.940  20.469  21.781 1.00 . A A .  30 ASN HD21 1 1 
        8  16444 1 1 30 ASN HD22 H  25.120  19.796  22.885 1.00 . A A .  30 ASN HD22 1 1 
        8  16445 1 1 30 ASN N    N  22.910  24.417  21.504 1.00 . A A .  30 ASN N    1 1 
        8  16446 1 1 30 ASN ND2  N  24.443  20.508  22.641 1.00 . A A .  30 ASN ND2  1 1 
        8  16447 1 1 30 ASN O    O  21.887  21.453  20.880 1.00 . A A .  30 ASN O    1 1 
        8  16448 1 1 30 ASN OD1  O  24.836  21.588  24.522 1.00 . A A .  30 ASN OD1  1 1 
        8  16449 1 1 31 TYR C    C  22.631  19.942  18.609 1.00 . A A .  31 TYR C    1 1 
        8  16450 1 1 31 TYR CA   C  22.884  21.416  18.292 1.00 . A A .  31 TYR CA   1 1 
        8  16451 1 1 31 TYR CB   C  23.853  21.514  17.114 1.00 . A A .  31 TYR CB   1 1 
        8  16452 1 1 31 TYR CD1  C  22.525  21.174  14.973 1.00 . A A .  31 TYR CD1  1 1 
        8  16453 1 1 31 TYR CD2  C  23.943  19.370  15.752 1.00 . A A .  31 TYR CD2  1 1 
        8  16454 1 1 31 TYR CE1  C  22.135  20.385  13.856 1.00 . A A .  31 TYR CE1  1 1 
        8  16455 1 1 31 TYR CE2  C  23.560  18.581  14.634 1.00 . A A .  31 TYR CE2  1 1 
        8  16456 1 1 31 TYR CG   C  23.435  20.675  15.926 1.00 . A A .  31 TYR CG   1 1 
        8  16457 1 1 31 TYR CZ   C  22.661  19.101  13.697 1.00 . A A .  31 TYR CZ   1 1 
        8  16458 1 1 31 TYR H    H  24.215  22.786  19.255 1.00 . A A .  31 TYR H    1 1 
        8  16459 1 1 31 TYR HA   H  21.932  21.856  17.990 1.00 . A A .  31 TYR HA   1 1 
        8  16460 1 1 31 TYR HB2  H  23.926  22.556  16.803 1.00 . A A .  31 TYR HB2  1 1 
        8  16461 1 1 31 TYR HB3  H  24.837  21.181  17.441 1.00 . A A .  31 TYR HB3  1 1 
        8  16462 1 1 31 TYR HD1  H  22.114  22.168  15.091 1.00 . A A .  31 TYR HD1  1 1 
        8  16463 1 1 31 TYR HD2  H  24.632  18.962  16.482 1.00 . A A .  31 TYR HD2  1 1 
        8  16464 1 1 31 TYR HE1  H  21.443  20.778  13.127 1.00 . A A .  31 TYR HE1  1 1 
        8  16465 1 1 31 TYR HE2  H  23.961  17.587  14.510 1.00 . A A .  31 TYR HE2  1 1 
        8  16466 1 1 31 TYR HH   H  22.735  17.498  12.579 1.00 . A A .  31 TYR HH   1 1 
        8  16467 1 1 31 TYR N    N  23.414  22.184  19.416 1.00 . A A .  31 TYR N    1 1 
        8  16468 1 1 31 TYR O    O  21.617  19.391  18.207 1.00 . A A .  31 TYR O    1 1 
        8  16469 1 1 31 TYR OH   O  22.282  18.344  12.619 1.00 . A A .  31 TYR OH   1 1 
        8  16470 1 1 32 GLU C    C  22.146  17.630  20.476 1.00 . A A .  32 GLU C    1 1 
        8  16471 1 1 32 GLU CA   C  23.374  17.871  19.602 1.00 . A A .  32 GLU CA   1 1 
        8  16472 1 1 32 GLU CB   C  24.638  17.326  20.263 1.00 . A A .  32 GLU CB   1 1 
        8  16473 1 1 32 GLU CD   C  26.044  15.292  20.737 1.00 . A A .  32 GLU CD   1 1 
        8  16474 1 1 32 GLU CG   C  24.686  15.816  20.292 1.00 . A A .  32 GLU CG   1 1 
        8  16475 1 1 32 GLU H    H  24.342  19.768  19.693 1.00 . A A .  32 GLU H    1 1 
        8  16476 1 1 32 GLU HA   H  23.228  17.355  18.651 1.00 . A A .  32 GLU HA   1 1 
        8  16477 1 1 32 GLU HB2  H  25.498  17.687  19.698 1.00 . A A .  32 GLU HB2  1 1 
        8  16478 1 1 32 GLU HB3  H  24.704  17.710  21.280 1.00 . A A .  32 GLU HB3  1 1 
        8  16479 1 1 32 GLU HG2  H  23.915  15.452  20.968 1.00 . A A .  32 GLU HG2  1 1 
        8  16480 1 1 32 GLU HG3  H  24.477  15.448  19.288 1.00 . A A .  32 GLU HG3  1 1 
        8  16481 1 1 32 GLU N    N  23.530  19.297  19.337 1.00 . A A .  32 GLU N    1 1 
        8  16482 1 1 32 GLU O    O  21.292  16.817  20.154 1.00 . A A .  32 GLU O    1 1 
        8  16483 1 1 32 GLU OE1  O  26.660  15.921  21.621 1.00 . A A .  32 GLU OE1  1 1 
        8  16484 1 1 32 GLU OE2  O  26.511  14.274  20.177 1.00 . A A .  32 GLU OE2  1 1 
        8  16485 1 1 33 GLN C    C  19.575  18.654  21.703 1.00 . A A .  33 GLN C    1 1 
        8  16486 1 1 33 GLN CA   C  20.869  18.323  22.431 1.00 . A A .  33 GLN CA   1 1 
        8  16487 1 1 33 GLN CB   C  21.049  19.281  23.607 1.00 . A A .  33 GLN CB   1 1 
        8  16488 1 1 33 GLN CD   C  20.624  17.425  25.296 1.00 . A A .  33 GLN CD   1 1 
        8  16489 1 1 33 GLN CG   C  21.504  18.601  24.899 1.00 . A A .  33 GLN CG   1 1 
        8  16490 1 1 33 GLN H    H  22.738  19.078  21.746 1.00 . A A .  33 GLN H    1 1 
        8  16491 1 1 33 GLN HA   H  20.792  17.310  22.808 1.00 . A A .  33 GLN HA   1 1 
        8  16492 1 1 33 GLN HB2  H  21.785  20.025  23.333 1.00 . A A .  33 GLN HB2  1 1 
        8  16493 1 1 33 GLN HB3  H  20.110  19.798  23.785 1.00 . A A .  33 GLN HB3  1 1 
        8  16494 1 1 33 GLN HE21 H  18.967  18.539  25.109 1.00 . A A .  33 GLN HE21 1 1 
        8  16495 1 1 33 GLN HE22 H  18.729  16.875  25.581 1.00 . A A .  33 GLN HE22 1 1 
        8  16496 1 1 33 GLN HG2  H  22.525  18.241  24.767 1.00 . A A .  33 GLN HG2  1 1 
        8  16497 1 1 33 GLN HG3  H  21.498  19.336  25.704 1.00 . A A .  33 GLN HG3  1 1 
        8  16498 1 1 33 GLN N    N  22.022  18.409  21.539 1.00 . A A .  33 GLN N    1 1 
        8  16499 1 1 33 GLN NE2  N  19.337  17.634  25.335 1.00 . A A .  33 GLN NE2  1 1 
        8  16500 1 1 33 GLN O    O  18.531  18.051  21.959 1.00 . A A .  33 GLN O    1 1 
        8  16501 1 1 33 GLN OE1  O  21.109  16.338  25.540 1.00 . A A .  33 GLN OE1  1 1 
        8  16502 1 1 34 GLN C    C  18.047  18.731  19.135 1.00 . A A .  34 GLN C    1 1 
        8  16503 1 1 34 GLN CA   C  18.491  19.935  19.964 1.00 . A A .  34 GLN CA   1 1 
        8  16504 1 1 34 GLN CB   C  18.806  21.117  19.043 1.00 . A A .  34 GLN CB   1 1 
        8  16505 1 1 34 GLN CD   C  19.168  23.586  18.811 1.00 . A A .  34 GLN CD   1 1 
        8  16506 1 1 34 GLN CG   C  18.841  22.449  19.750 1.00 . A A .  34 GLN CG   1 1 
        8  16507 1 1 34 GLN H    H  20.528  20.064  20.592 1.00 . A A .  34 GLN H    1 1 
        8  16508 1 1 34 GLN HA   H  17.674  20.210  20.629 1.00 . A A .  34 GLN HA   1 1 
        8  16509 1 1 34 GLN HB2  H  19.774  20.958  18.581 1.00 . A A .  34 GLN HB2  1 1 
        8  16510 1 1 34 GLN HB3  H  18.047  21.158  18.262 1.00 . A A .  34 GLN HB3  1 1 
        8  16511 1 1 34 GLN HE21 H  19.678  24.740  20.370 1.00 . A A .  34 GLN HE21 1 1 
        8  16512 1 1 34 GLN HE22 H  19.824  25.466  18.773 1.00 . A A .  34 GLN HE22 1 1 
        8  16513 1 1 34 GLN HG2  H  17.874  22.634  20.201 1.00 . A A .  34 GLN HG2  1 1 
        8  16514 1 1 34 GLN HG3  H  19.589  22.416  20.536 1.00 . A A .  34 GLN HG3  1 1 
        8  16515 1 1 34 GLN N    N  19.649  19.585  20.767 1.00 . A A .  34 GLN N    1 1 
        8  16516 1 1 34 GLN NE2  N  19.594  24.687  19.359 1.00 . A A .  34 GLN NE2  1 1 
        8  16517 1 1 34 GLN O    O  16.866  18.406  19.107 1.00 . A A .  34 GLN O    1 1 
        8  16518 1 1 34 GLN OE1  O  19.049  23.467  17.604 1.00 . A A .  34 GLN OE1  1 1 
        8  16519 1 1 35 GLN C    C  18.075  15.758  18.540 1.00 . A A .  35 GLN C    1 1 
        8  16520 1 1 35 GLN CA   C  18.647  16.871  17.692 1.00 . A A .  35 GLN CA   1 1 
        8  16521 1 1 35 GLN CB   C  19.884  16.347  16.986 1.00 . A A .  35 GLN CB   1 1 
        8  16522 1 1 35 GLN CD   C  19.463  17.415  14.757 1.00 . A A .  35 GLN CD   1 1 
        8  16523 1 1 35 GLN CG   C  20.406  17.278  15.934 1.00 . A A .  35 GLN CG   1 1 
        8  16524 1 1 35 GLN H    H  19.965  18.320  18.557 1.00 . A A .  35 GLN H    1 1 
        8  16525 1 1 35 GLN HA   H  17.903  17.153  16.948 1.00 . A A .  35 GLN HA   1 1 
        8  16526 1 1 35 GLN HB2  H  20.666  16.181  17.725 1.00 . A A .  35 GLN HB2  1 1 
        8  16527 1 1 35 GLN HB3  H  19.647  15.391  16.520 1.00 . A A .  35 GLN HB3  1 1 
        8  16528 1 1 35 GLN HE21 H  19.699  19.410  14.763 1.00 . A A .  35 GLN HE21 1 1 
        8  16529 1 1 35 GLN HE22 H  18.614  18.766  13.552 1.00 . A A .  35 GLN HE22 1 1 
        8  16530 1 1 35 GLN HG2  H  20.569  18.258  16.364 1.00 . A A .  35 GLN HG2  1 1 
        8  16531 1 1 35 GLN HG3  H  21.354  16.894  15.601 1.00 . A A .  35 GLN HG3  1 1 
        8  16532 1 1 35 GLN N    N  18.984  18.040  18.499 1.00 . A A .  35 GLN N    1 1 
        8  16533 1 1 35 GLN NE2  N  19.238  18.628  14.327 1.00 . A A .  35 GLN NE2  1 1 
        8  16534 1 1 35 GLN O    O  17.126  15.100  18.142 1.00 . A A .  35 GLN O    1 1 
        8  16535 1 1 35 GLN OE1  O  18.923  16.438  14.259 1.00 . A A .  35 GLN OE1  1 1 
        8  16536 1 1 36 ILE C    C  16.676  14.795  20.968 1.00 . A A .  36 ILE C    1 1 
        8  16537 1 1 36 ILE CA   C  18.148  14.528  20.637 1.00 . A A .  36 ILE CA   1 1 
        8  16538 1 1 36 ILE CB   C  18.996  14.480  21.950 1.00 . A A .  36 ILE CB   1 1 
        8  16539 1 1 36 ILE CD1  C  21.457  14.377  22.722 1.00 . A A .  36 ILE CD1  1 1 
        8  16540 1 1 36 ILE CG1  C  20.436  14.037  21.627 1.00 . A A .  36 ILE CG1  1 1 
        8  16541 1 1 36 ILE CG2  C  18.373  13.503  22.987 1.00 . A A .  36 ILE CG2  1 1 
        8  16542 1 1 36 ILE H    H  19.451  16.124  19.983 1.00 . A A .  36 ILE H    1 1 
        8  16543 1 1 36 ILE HA   H  18.208  13.559  20.140 1.00 . A A .  36 ILE HA   1 1 
        8  16544 1 1 36 ILE HB   H  19.022  15.480  22.384 1.00 . A A .  36 ILE HB   1 1 
        8  16545 1 1 36 ILE HD11 H  21.248  13.796  23.620 1.00 . A A .  36 ILE HD11 1 1 
        8  16546 1 1 36 ILE HD12 H  22.461  14.146  22.367 1.00 . A A .  36 ILE HD12 1 1 
        8  16547 1 1 36 ILE HD13 H  21.400  15.436  22.963 1.00 . A A .  36 ILE HD13 1 1 
        8  16548 1 1 36 ILE HG12 H  20.443  12.960  21.461 1.00 . A A .  36 ILE HG12 1 1 
        8  16549 1 1 36 ILE HG13 H  20.756  14.519  20.706 1.00 . A A .  36 ILE HG13 1 1 
        8  16550 1 1 36 ILE HG21 H  18.302  12.502  22.559 1.00 . A A .  36 ILE HG21 1 1 
        8  16551 1 1 36 ILE HG22 H  18.998  13.467  23.882 1.00 . A A .  36 ILE HG22 1 1 
        8  16552 1 1 36 ILE HG23 H  17.379  13.847  23.274 1.00 . A A .  36 ILE HG23 1 1 
        8  16553 1 1 36 ILE N    N  18.641  15.560  19.717 1.00 . A A .  36 ILE N    1 1 
        8  16554 1 1 36 ILE O    O  15.848  13.879  20.907 1.00 . A A .  36 ILE O    1 1 
        8  16555 1 1 37 LEU C    C  14.064  16.169  20.328 1.00 . A A .  37 LEU C    1 1 
        8  16556 1 1 37 LEU CA   C  14.942  16.374  21.560 1.00 . A A .  37 LEU CA   1 1 
        8  16557 1 1 37 LEU CB   C  14.834  17.824  22.033 1.00 . A A .  37 LEU CB   1 1 
        8  16558 1 1 37 LEU CD1  C  12.881  17.495  23.635 1.00 . A A .  37 LEU CD1  1 1 
        8  16559 1 1 37 LEU CD2  C  13.309  19.725  22.612 1.00 . A A .  37 LEU CD2  1 1 
        8  16560 1 1 37 LEU CG   C  13.400  18.232  22.399 1.00 . A A .  37 LEU CG   1 1 
        8  16561 1 1 37 LEU H    H  17.020  16.781  21.298 1.00 . A A .  37 LEU H    1 1 
        8  16562 1 1 37 LEU HA   H  14.587  15.714  22.351 1.00 . A A .  37 LEU HA   1 1 
        8  16563 1 1 37 LEU HB2  H  15.478  17.961  22.899 1.00 . A A .  37 LEU HB2  1 1 
        8  16564 1 1 37 LEU HB3  H  15.187  18.477  21.234 1.00 . A A .  37 LEU HB3  1 1 
        8  16565 1 1 37 LEU HD11 H  12.817  16.425  23.425 1.00 . A A .  37 LEU HD11 1 1 
        8  16566 1 1 37 LEU HD12 H  11.885  17.862  23.886 1.00 . A A .  37 LEU HD12 1 1 
        8  16567 1 1 37 LEU HD13 H  13.550  17.662  24.479 1.00 . A A .  37 LEU HD13 1 1 
        8  16568 1 1 37 LEU HD21 H  13.433  20.225  21.659 1.00 . A A .  37 LEU HD21 1 1 
        8  16569 1 1 37 LEU HD22 H  14.080  20.056  23.303 1.00 . A A .  37 LEU HD22 1 1 
        8  16570 1 1 37 LEU HD23 H  12.333  19.979  23.018 1.00 . A A .  37 LEU HD23 1 1 
        8  16571 1 1 37 LEU HG   H  12.767  17.979  21.561 1.00 . A A .  37 LEU HG   1 1 
        8  16572 1 1 37 LEU N    N  16.327  16.040  21.265 1.00 . A A .  37 LEU N    1 1 
        8  16573 1 1 37 LEU O    O  12.982  15.596  20.426 1.00 . A A .  37 LEU O    1 1 
        8  16574 1 1 38 ILE C    C  13.547  14.960  17.654 1.00 . A A .  38 ILE C    1 1 
        8  16575 1 1 38 ILE CA   C  13.785  16.448  17.922 1.00 . A A .  38 ILE CA   1 1 
        8  16576 1 1 38 ILE CB   C  14.525  17.116  16.712 1.00 . A A .  38 ILE CB   1 1 
        8  16577 1 1 38 ILE CD1  C  15.604  19.371  16.040 1.00 . A A .  38 ILE CD1  1 1 
        8  16578 1 1 38 ILE CG1  C  14.548  18.649  16.891 1.00 . A A .  38 ILE CG1  1 1 
        8  16579 1 1 38 ILE CG2  C  13.824  16.777  15.363 1.00 . A A .  38 ILE CG2  1 1 
        8  16580 1 1 38 ILE H    H  15.448  17.066  19.135 1.00 . A A .  38 ILE H    1 1 
        8  16581 1 1 38 ILE HA   H  12.812  16.925  18.039 1.00 . A A .  38 ILE HA   1 1 
        8  16582 1 1 38 ILE HB   H  15.548  16.745  16.680 1.00 . A A .  38 ILE HB   1 1 
        8  16583 1 1 38 ILE HD11 H  16.589  18.943  16.234 1.00 . A A .  38 ILE HD11 1 1 
        8  16584 1 1 38 ILE HD12 H  15.366  19.267  14.982 1.00 . A A .  38 ILE HD12 1 1 
        8  16585 1 1 38 ILE HD13 H  15.620  20.428  16.302 1.00 . A A .  38 ILE HD13 1 1 
        8  16586 1 1 38 ILE HG12 H  13.567  19.046  16.638 1.00 . A A .  38 ILE HG12 1 1 
        8  16587 1 1 38 ILE HG13 H  14.738  18.880  17.935 1.00 . A A .  38 ILE HG13 1 1 
        8  16588 1 1 38 ILE HG21 H  13.874  15.703  15.180 1.00 . A A .  38 ILE HG21 1 1 
        8  16589 1 1 38 ILE HG22 H  12.781  17.091  15.397 1.00 . A A .  38 ILE HG22 1 1 
        8  16590 1 1 38 ILE HG23 H  14.330  17.289  14.543 1.00 . A A .  38 ILE HG23 1 1 
        8  16591 1 1 38 ILE N    N  14.539  16.604  19.169 1.00 . A A .  38 ILE N    1 1 
        8  16592 1 1 38 ILE O    O  12.457  14.577  17.255 1.00 . A A .  38 ILE O    1 1 
        8  16593 1 1 39 ARG C    C  13.242  12.108  18.604 1.00 . A A .  39 ARG C    1 1 
        8  16594 1 1 39 ARG CA   C  14.346  12.665  17.720 1.00 . A A .  39 ARG CA   1 1 
        8  16595 1 1 39 ARG CB   C  15.640  11.896  17.996 1.00 . A A .  39 ARG CB   1 1 
        8  16596 1 1 39 ARG CD   C  17.411  10.718  16.618 1.00 . A A .  39 ARG CD   1 1 
        8  16597 1 1 39 ARG CG   C  16.700  12.045  16.905 1.00 . A A .  39 ARG CG   1 1 
        8  16598 1 1 39 ARG CZ   C  15.945   8.703  16.378 1.00 . A A .  39 ARG CZ   1 1 
        8  16599 1 1 39 ARG H    H  15.422  14.453  18.274 1.00 . A A .  39 ARG H    1 1 
        8  16600 1 1 39 ARG HA   H  14.054  12.499  16.686 1.00 . A A .  39 ARG HA   1 1 
        8  16601 1 1 39 ARG HB2  H  16.060  12.229  18.943 1.00 . A A .  39 ARG HB2  1 1 
        8  16602 1 1 39 ARG HB3  H  15.386  10.845  18.091 1.00 . A A .  39 ARG HB3  1 1 
        8  16603 1 1 39 ARG HD2  H  18.299  10.924  16.019 1.00 . A A .  39 ARG HD2  1 1 
        8  16604 1 1 39 ARG HD3  H  17.728  10.269  17.558 1.00 . A A .  39 ARG HD3  1 1 
        8  16605 1 1 39 ARG HE   H  16.392   9.990  14.900 1.00 . A A .  39 ARG HE   1 1 
        8  16606 1 1 39 ARG HG2  H  16.227  12.398  15.988 1.00 . A A .  39 ARG HG2  1 1 
        8  16607 1 1 39 ARG HG3  H  17.437  12.779  17.225 1.00 . A A .  39 ARG HG3  1 1 
        8  16608 1 1 39 ARG HH11 H  16.674   8.863  18.245 1.00 . A A .  39 ARG HH11 1 1 
        8  16609 1 1 39 ARG HH12 H  15.605   7.513  17.969 1.00 . A A .  39 ARG HH12 1 1 
        8  16610 1 1 39 ARG HH21 H  15.053   8.239  14.642 1.00 . A A .  39 ARG HH21 1 1 
        8  16611 1 1 39 ARG HH22 H  14.713   7.171  15.976 1.00 . A A .  39 ARG HH22 1 1 
        8  16612 1 1 39 ARG N    N  14.526  14.107  17.925 1.00 . A A .  39 ARG N    1 1 
        8  16613 1 1 39 ARG NE   N  16.543   9.781  15.873 1.00 . A A .  39 ARG NE   1 1 
        8  16614 1 1 39 ARG NH1  N  16.086   8.331  17.626 1.00 . A A .  39 ARG NH1  1 1 
        8  16615 1 1 39 ARG NH2  N  15.182   7.983  15.604 1.00 . A A .  39 ARG NH2  1 1 
        8  16616 1 1 39 ARG O    O  12.418  11.322  18.136 1.00 . A A .  39 ARG O    1 1 
        8  16617 1 1 40 GLN C    C  10.803  12.560  20.285 1.00 . A A .  40 GLN C    1 1 
        8  16618 1 1 40 GLN CA   C  12.155  12.054  20.771 1.00 . A A .  40 GLN CA   1 1 
        8  16619 1 1 40 GLN CB   C  12.403  12.559  22.201 1.00 . A A .  40 GLN CB   1 1 
        8  16620 1 1 40 GLN CD   C  13.606  10.478  23.009 1.00 . A A .  40 GLN CD   1 1 
        8  16621 1 1 40 GLN CG   C  13.657  11.985  22.866 1.00 . A A .  40 GLN CG   1 1 
        8  16622 1 1 40 GLN H    H  13.897  13.179  20.210 1.00 . A A .  40 GLN H    1 1 
        8  16623 1 1 40 GLN HA   H  12.139  10.962  20.773 1.00 . A A .  40 GLN HA   1 1 
        8  16624 1 1 40 GLN HB2  H  12.488  13.644  22.177 1.00 . A A .  40 GLN HB2  1 1 
        8  16625 1 1 40 GLN HB3  H  11.540  12.300  22.813 1.00 . A A .  40 GLN HB3  1 1 
        8  16626 1 1 40 GLN HE21 H  15.599  10.356  22.785 1.00 . A A .  40 GLN HE21 1 1 
        8  16627 1 1 40 GLN HE22 H  14.754   8.843  23.018 1.00 . A A .  40 GLN HE22 1 1 
        8  16628 1 1 40 GLN HG2  H  14.529  12.252  22.276 1.00 . A A .  40 GLN HG2  1 1 
        8  16629 1 1 40 GLN HG3  H  13.762  12.428  23.856 1.00 . A A .  40 GLN HG3  1 1 
        8  16630 1 1 40 GLN N    N  13.202  12.520  19.863 1.00 . A A .  40 GLN N    1 1 
        8  16631 1 1 40 GLN NE2  N  14.746   9.844  22.925 1.00 . A A .  40 GLN NE2  1 1 
        8  16632 1 1 40 GLN O    O   9.818  11.824  20.254 1.00 . A A .  40 GLN O    1 1 
        8  16633 1 1 40 GLN OE1  O  12.552   9.896  23.188 1.00 . A A .  40 GLN OE1  1 1 
        8  16634 1 1 41 LEU C    C   9.037  13.777  18.132 1.00 . A A .  41 LEU C    1 1 
        8  16635 1 1 41 LEU CA   C   9.547  14.449  19.400 1.00 . A A .  41 LEU CA   1 1 
        8  16636 1 1 41 LEU CB   C   9.800  15.940  19.138 1.00 . A A .  41 LEU CB   1 1 
        8  16637 1 1 41 LEU CD1  C   9.619  16.522  21.622 1.00 . A A .  41 LEU CD1  1 1 
        8  16638 1 1 41 LEU CD2  C   9.922  18.318  19.914 1.00 . A A .  41 LEU CD2  1 1 
        8  16639 1 1 41 LEU CG   C   9.301  16.949  20.190 1.00 . A A .  41 LEU CG   1 1 
        8  16640 1 1 41 LEU H    H  11.612  14.386  19.929 1.00 . A A .  41 LEU H    1 1 
        8  16641 1 1 41 LEU HA   H   8.774  14.350  20.162 1.00 . A A .  41 LEU HA   1 1 
        8  16642 1 1 41 LEU HB2  H  10.870  16.081  19.014 1.00 . A A .  41 LEU HB2  1 1 
        8  16643 1 1 41 LEU HB3  H   9.329  16.196  18.197 1.00 . A A .  41 LEU HB3  1 1 
        8  16644 1 1 41 LEU HD11 H  10.672  16.256  21.705 1.00 . A A .  41 LEU HD11 1 1 
        8  16645 1 1 41 LEU HD12 H   9.000  15.667  21.895 1.00 . A A .  41 LEU HD12 1 1 
        8  16646 1 1 41 LEU HD13 H   9.399  17.339  22.304 1.00 . A A .  41 LEU HD13 1 1 
        8  16647 1 1 41 LEU HD21 H   9.530  19.043  20.625 1.00 . A A .  41 LEU HD21 1 1 
        8  16648 1 1 41 LEU HD22 H   9.668  18.640  18.908 1.00 . A A .  41 LEU HD22 1 1 
        8  16649 1 1 41 LEU HD23 H  11.007  18.262  20.014 1.00 . A A .  41 LEU HD23 1 1 
        8  16650 1 1 41 LEU HG   H   8.221  17.038  20.094 1.00 . A A .  41 LEU HG   1 1 
        8  16651 1 1 41 LEU N    N  10.769  13.819  19.882 1.00 . A A .  41 LEU N    1 1 
        8  16652 1 1 41 LEU O    O   7.847  13.571  17.998 1.00 . A A .  41 LEU O    1 1 
        8  16653 1 1 42 GLN C    C   8.937  11.355  16.223 1.00 . A A .  42 GLN C    1 1 
        8  16654 1 1 42 GLN CA   C   9.490  12.746  15.976 1.00 . A A .  42 GLN CA   1 1 
        8  16655 1 1 42 GLN CB   C  10.632  12.626  14.961 1.00 . A A .  42 GLN CB   1 1 
        8  16656 1 1 42 GLN CD   C  10.005  14.604  13.459 1.00 . A A .  42 GLN CD   1 1 
        8  16657 1 1 42 GLN CG   C  11.074  13.940  14.320 1.00 . A A .  42 GLN CG   1 1 
        8  16658 1 1 42 GLN H    H  10.911  13.595  17.354 1.00 . A A .  42 GLN H    1 1 
        8  16659 1 1 42 GLN HA   H   8.694  13.335  15.530 1.00 . A A .  42 GLN HA   1 1 
        8  16660 1 1 42 GLN HB2  H  11.491  12.174  15.459 1.00 . A A .  42 GLN HB2  1 1 
        8  16661 1 1 42 GLN HB3  H  10.312  11.953  14.165 1.00 . A A .  42 GLN HB3  1 1 
        8  16662 1 1 42 GLN HE21 H  11.187  16.208  13.244 1.00 . A A .  42 GLN HE21 1 1 
        8  16663 1 1 42 GLN HE22 H   9.607  16.315  12.500 1.00 . A A .  42 GLN HE22 1 1 
        8  16664 1 1 42 GLN HG2  H  11.361  14.637  15.099 1.00 . A A .  42 GLN HG2  1 1 
        8  16665 1 1 42 GLN HG3  H  11.946  13.745  13.701 1.00 . A A .  42 GLN HG3  1 1 
        8  16666 1 1 42 GLN N    N   9.919  13.406  17.213 1.00 . A A .  42 GLN N    1 1 
        8  16667 1 1 42 GLN NE2  N  10.292  15.800  13.036 1.00 . A A .  42 GLN NE2  1 1 
        8  16668 1 1 42 GLN O    O   7.983  10.946  15.562 1.00 . A A .  42 GLN O    1 1 
        8  16669 1 1 42 GLN OE1  O   8.928  14.060  13.202 1.00 . A A .  42 GLN OE1  1 1 
        8  16670 1 1 43 GLU C    C   7.638   9.401  18.083 1.00 . A A .  43 GLU C    1 1 
        8  16671 1 1 43 GLU CA   C   9.012   9.292  17.437 1.00 . A A .  43 GLU CA   1 1 
        8  16672 1 1 43 GLU CB   C   9.981   8.555  18.342 1.00 . A A .  43 GLU CB   1 1 
        8  16673 1 1 43 GLU CD   C  10.533   6.125  18.590 1.00 . A A .  43 GLU CD   1 1 
        8  16674 1 1 43 GLU CG   C   9.473   7.208  18.717 1.00 . A A .  43 GLU CG   1 1 
        8  16675 1 1 43 GLU H    H  10.300  10.953  17.699 1.00 . A A .  43 GLU H    1 1 
        8  16676 1 1 43 GLU HA   H   8.912   8.741  16.503 1.00 . A A .  43 GLU HA   1 1 
        8  16677 1 1 43 GLU HB2  H  10.936   8.455  17.825 1.00 . A A .  43 GLU HB2  1 1 
        8  16678 1 1 43 GLU HB3  H  10.137   9.139  19.249 1.00 . A A .  43 GLU HB3  1 1 
        8  16679 1 1 43 GLU HG2  H   9.108   7.276  19.736 1.00 . A A .  43 GLU HG2  1 1 
        8  16680 1 1 43 GLU HG3  H   8.639   6.948  18.065 1.00 . A A .  43 GLU HG3  1 1 
        8  16681 1 1 43 GLU N    N   9.511  10.616  17.157 1.00 . A A .  43 GLU N    1 1 
        8  16682 1 1 43 GLU O    O   6.694   8.746  17.650 1.00 . A A .  43 GLU O    1 1 
        8  16683 1 1 43 GLU OE1  O  11.011   5.899  17.447 1.00 . A A .  43 GLU OE1  1 1 
        8  16684 1 1 43 GLU OE2  O  10.841   5.458  19.593 1.00 . A A .  43 GLU OE2  1 1 
        8  16685 1 1 44 GLN C    C   5.185  11.019  18.701 1.00 . A A .  44 GLN C    1 1 
        8  16686 1 1 44 GLN CA   C   6.213  10.500  19.714 1.00 . A A .  44 GLN CA   1 1 
        8  16687 1 1 44 GLN CB   C   6.361  11.520  20.840 1.00 . A A .  44 GLN CB   1 1 
        8  16688 1 1 44 GLN CD   C   7.381  12.113  23.041 1.00 . A A .  44 GLN CD   1 1 
        8  16689 1 1 44 GLN CG   C   7.122  11.011  22.043 1.00 . A A .  44 GLN CG   1 1 
        8  16690 1 1 44 GLN H    H   8.309  10.816  19.387 1.00 . A A .  44 GLN H    1 1 
        8  16691 1 1 44 GLN HA   H   5.866   9.551  20.126 1.00 . A A .  44 GLN HA   1 1 
        8  16692 1 1 44 GLN HB2  H   6.881  12.395  20.447 1.00 . A A .  44 GLN HB2  1 1 
        8  16693 1 1 44 GLN HB3  H   5.368  11.824  21.168 1.00 . A A .  44 GLN HB3  1 1 
        8  16694 1 1 44 GLN HE21 H   9.340  12.045  22.631 1.00 . A A .  44 GLN HE21 1 1 
        8  16695 1 1 44 GLN HE22 H   8.841  13.226  23.826 1.00 . A A .  44 GLN HE22 1 1 
        8  16696 1 1 44 GLN HG2  H   6.548  10.219  22.524 1.00 . A A .  44 GLN HG2  1 1 
        8  16697 1 1 44 GLN HG3  H   8.077  10.601  21.718 1.00 . A A .  44 GLN HG3  1 1 
        8  16698 1 1 44 GLN N    N   7.503  10.283  19.063 1.00 . A A .  44 GLN N    1 1 
        8  16699 1 1 44 GLN NE2  N   8.621  12.490  23.177 1.00 . A A .  44 GLN NE2  1 1 
        8  16700 1 1 44 GLN O    O   4.023  10.619  18.711 1.00 . A A .  44 GLN O    1 1 
        8  16701 1 1 44 GLN OE1  O   6.471  12.639  23.656 1.00 . A A .  44 GLN OE1  1 1 
        8  16702 1 1 45 HIS C    C   4.228  11.329  15.912 1.00 . A A .  45 HIS C    1 1 
        8  16703 1 1 45 HIS CA   C   4.773  12.448  16.756 1.00 . A A .  45 HIS CA   1 1 
        8  16704 1 1 45 HIS CB   C   5.572  13.411  15.879 1.00 . A A .  45 HIS CB   1 1 
        8  16705 1 1 45 HIS CD2  C   3.441  14.228  14.620 1.00 . A A .  45 HIS CD2  1 1 
        8  16706 1 1 45 HIS CE1  C   4.381  15.054  12.851 1.00 . A A .  45 HIS CE1  1 1 
        8  16707 1 1 45 HIS CG   C   4.776  14.034  14.776 1.00 . A A .  45 HIS CG   1 1 
        8  16708 1 1 45 HIS H    H   6.604  12.196  17.853 1.00 . A A .  45 HIS H    1 1 
        8  16709 1 1 45 HIS HA   H   3.938  12.976  17.217 1.00 . A A .  45 HIS HA   1 1 
        8  16710 1 1 45 HIS HB2  H   5.967  14.196  16.511 1.00 . A A .  45 HIS HB2  1 1 
        8  16711 1 1 45 HIS HB3  H   6.407  12.877  15.436 1.00 . A A .  45 HIS HB3  1 1 
        8  16712 1 1 45 HIS HD1  H   6.351  14.611  13.418 1.00 . A A .  45 HIS HD1  1 1 
        8  16713 1 1 45 HIS HD2  H   2.676  13.936  15.330 1.00 . A A .  45 HIS HD2  1 1 
        8  16714 1 1 45 HIS HE1  H   4.522  15.549  11.892 1.00 . A A .  45 HIS HE1  1 1 
        8  16715 1 1 45 HIS N    N   5.634  11.889  17.805 1.00 . A A .  45 HIS N    1 1 
        8  16716 1 1 45 HIS ND1  N   5.351  14.579  13.625 1.00 . A A .  45 HIS ND1  1 1 
        8  16717 1 1 45 HIS NE2  N   3.232  14.859  13.435 1.00 . A A .  45 HIS NE2  1 1 
        8  16718 1 1 45 HIS O    O   3.033  11.245  15.689 1.00 . A A .  45 HIS O    1 1 
        8  16719 1 1 46 TYR C    C   3.740   8.390  15.473 1.00 . A A .  46 TYR C    1 1 
        8  16720 1 1 46 TYR CA   C   4.694   9.285  14.691 1.00 . A A .  46 TYR CA   1 1 
        8  16721 1 1 46 TYR CB   C   5.892   8.449  14.239 1.00 . A A .  46 TYR CB   1 1 
        8  16722 1 1 46 TYR CD1  C   5.139   7.178  12.169 1.00 . A A .  46 TYR CD1  1 1 
        8  16723 1 1 46 TYR CD2  C   5.303   5.971  14.264 1.00 . A A .  46 TYR CD2  1 1 
        8  16724 1 1 46 TYR CE1  C   4.673   6.000  11.531 1.00 . A A .  46 TYR CE1  1 1 
        8  16725 1 1 46 TYR CE2  C   4.832   4.794  13.627 1.00 . A A .  46 TYR CE2  1 1 
        8  16726 1 1 46 TYR CG   C   5.453   7.178  13.542 1.00 . A A .  46 TYR CG   1 1 
        8  16727 1 1 46 TYR CZ   C   4.516   4.824  12.267 1.00 . A A .  46 TYR CZ   1 1 
        8  16728 1 1 46 TYR H    H   6.102  10.611  15.668 1.00 . A A .  46 TYR H    1 1 
        8  16729 1 1 46 TYR HA   H   4.161   9.625  13.806 1.00 . A A .  46 TYR HA   1 1 
        8  16730 1 1 46 TYR HB2  H   6.505   9.041  13.561 1.00 . A A .  46 TYR HB2  1 1 
        8  16731 1 1 46 TYR HB3  H   6.488   8.182  15.107 1.00 . A A .  46 TYR HB3  1 1 
        8  16732 1 1 46 TYR HD1  H   5.240   8.089  11.598 1.00 . A A .  46 TYR HD1  1 1 
        8  16733 1 1 46 TYR HD2  H   5.531   5.951  15.323 1.00 . A A .  46 TYR HD2  1 1 
        8  16734 1 1 46 TYR HE1  H   4.427   6.012  10.482 1.00 . A A .  46 TYR HE1  1 1 
        8  16735 1 1 46 TYR HE2  H   4.710   3.883  14.193 1.00 . A A .  46 TYR HE2  1 1 
        8  16736 1 1 46 TYR HH   H   3.875   2.976  12.251 1.00 . A A .  46 TYR HH   1 1 
        8  16737 1 1 46 TYR N    N   5.112  10.455  15.467 1.00 . A A .  46 TYR N    1 1 
        8  16738 1 1 46 TYR O    O   2.745   7.936  14.922 1.00 . A A .  46 TYR O    1 1 
        8  16739 1 1 46 TYR OH   O   4.060   3.693  11.641 1.00 . A A .  46 TYR OH   1 1 
        8  16740 1 1 47 GLN C    C   1.765   7.807  17.621 1.00 . A A .  47 GLN C    1 1 
        8  16741 1 1 47 GLN CA   C   3.184   7.252  17.547 1.00 . A A .  47 GLN CA   1 1 
        8  16742 1 1 47 GLN CB   C   3.748   7.118  18.966 1.00 . A A .  47 GLN CB   1 1 
        8  16743 1 1 47 GLN CD   C   5.739   6.464  20.400 1.00 . A A .  47 GLN CD   1 1 
        8  16744 1 1 47 GLN CG   C   5.032   6.285  19.065 1.00 . A A .  47 GLN CG   1 1 
        8  16745 1 1 47 GLN H    H   4.880   8.519  17.159 1.00 . A A .  47 GLN H    1 1 
        8  16746 1 1 47 GLN HA   H   3.143   6.267  17.083 1.00 . A A .  47 GLN HA   1 1 
        8  16747 1 1 47 GLN HB2  H   3.948   8.118  19.346 1.00 . A A .  47 GLN HB2  1 1 
        8  16748 1 1 47 GLN HB3  H   2.991   6.658  19.601 1.00 . A A .  47 GLN HB3  1 1 
        8  16749 1 1 47 GLN HE21 H   7.081   5.040  19.928 1.00 . A A .  47 GLN HE21 1 1 
        8  16750 1 1 47 GLN HE22 H   7.279   5.796  21.488 1.00 . A A .  47 GLN HE22 1 1 
        8  16751 1 1 47 GLN HG2  H   4.782   5.234  18.932 1.00 . A A .  47 GLN HG2  1 1 
        8  16752 1 1 47 GLN HG3  H   5.712   6.578  18.272 1.00 . A A .  47 GLN HG3  1 1 
        8  16753 1 1 47 GLN N    N   4.036   8.125  16.737 1.00 . A A .  47 GLN N    1 1 
        8  16754 1 1 47 GLN NE2  N   6.778   5.701  20.620 1.00 . A A .  47 GLN NE2  1 1 
        8  16755 1 1 47 GLN O    O   0.807   7.102  17.313 1.00 . A A .  47 GLN O    1 1 
        8  16756 1 1 47 GLN OE1  O   5.356   7.285  21.214 1.00 . A A .  47 GLN OE1  1 1 
        8  16757 1 1 48 GLN C    C  -0.355   9.825  16.732 1.00 . A A .  48 GLN C    1 1 
        8  16758 1 1 48 GLN CA   C   0.313   9.689  18.095 1.00 . A A .  48 GLN CA   1 1 
        8  16759 1 1 48 GLN CB   C   0.437  11.057  18.777 1.00 . A A .  48 GLN CB   1 1 
        8  16760 1 1 48 GLN CD   C  -1.860  10.910  19.880 1.00 . A A .  48 GLN CD   1 1 
        8  16761 1 1 48 GLN CG   C  -0.899  11.748  19.037 1.00 . A A .  48 GLN CG   1 1 
        8  16762 1 1 48 GLN H    H   2.446   9.634  18.219 1.00 . A A .  48 GLN H    1 1 
        8  16763 1 1 48 GLN HA   H  -0.313   9.047  18.716 1.00 . A A .  48 GLN HA   1 1 
        8  16764 1 1 48 GLN HB2  H   0.951  10.920  19.729 1.00 . A A .  48 GLN HB2  1 1 
        8  16765 1 1 48 GLN HB3  H   1.048  11.707  18.151 1.00 . A A .  48 GLN HB3  1 1 
        8  16766 1 1 48 GLN HE21 H  -3.444  11.764  18.982 1.00 . A A .  48 GLN HE21 1 1 
        8  16767 1 1 48 GLN HE22 H  -3.804  10.543  20.173 1.00 . A A .  48 GLN HE22 1 1 
        8  16768 1 1 48 GLN HG2  H  -0.713  12.693  19.545 1.00 . A A .  48 GLN HG2  1 1 
        8  16769 1 1 48 GLN HG3  H  -1.372  11.958  18.082 1.00 . A A .  48 GLN HG3  1 1 
        8  16770 1 1 48 GLN N    N   1.630   9.075  17.980 1.00 . A A .  48 GLN N    1 1 
        8  16771 1 1 48 GLN NE2  N  -3.136  11.078  19.650 1.00 . A A .  48 GLN NE2  1 1 
        8  16772 1 1 48 GLN O    O  -1.553   9.591  16.595 1.00 . A A .  48 GLN O    1 1 
        8  16773 1 1 48 GLN OE1  O  -1.445  10.096  20.698 1.00 . A A .  48 GLN OE1  1 1 
        8  16774 1 1 49 TYR C    C  -0.700   8.954  13.914 1.00 . A A .  49 TYR C    1 1 
        8  16775 1 1 49 TYR CA   C  -0.109  10.272  14.359 1.00 . A A .  49 TYR CA   1 1 
        8  16776 1 1 49 TYR CB   C   0.982  10.681  13.367 1.00 . A A .  49 TYR CB   1 1 
        8  16777 1 1 49 TYR CD1  C  -0.368  11.476  11.370 1.00 . A A .  49 TYR CD1  1 1 
        8  16778 1 1 49 TYR CD2  C   1.006   9.502  11.115 1.00 . A A .  49 TYR CD2  1 1 
        8  16779 1 1 49 TYR CE1  C  -0.797  11.355  10.022 1.00 . A A .  49 TYR CE1  1 1 
        8  16780 1 1 49 TYR CE2  C   0.569   9.374   9.768 1.00 . A A .  49 TYR CE2  1 1 
        8  16781 1 1 49 TYR CG   C   0.540  10.557  11.926 1.00 . A A .  49 TYR CG   1 1 
        8  16782 1 1 49 TYR CZ   C  -0.325  10.309   9.237 1.00 . A A .  49 TYR CZ   1 1 
        8  16783 1 1 49 TYR H    H   1.414  10.332  15.862 1.00 . A A .  49 TYR H    1 1 
        8  16784 1 1 49 TYR HA   H  -0.901  11.021  14.349 1.00 . A A .  49 TYR HA   1 1 
        8  16785 1 1 49 TYR HB2  H   1.274  11.712  13.565 1.00 . A A .  49 TYR HB2  1 1 
        8  16786 1 1 49 TYR HB3  H   1.849  10.042  13.515 1.00 . A A .  49 TYR HB3  1 1 
        8  16787 1 1 49 TYR HD1  H  -0.751  12.277  11.980 1.00 . A A .  49 TYR HD1  1 1 
        8  16788 1 1 49 TYR HD2  H   1.695   8.777  11.523 1.00 . A A .  49 TYR HD2  1 1 
        8  16789 1 1 49 TYR HE1  H  -1.493  12.065   9.605 1.00 . A A .  49 TYR HE1  1 1 
        8  16790 1 1 49 TYR HE2  H   0.917   8.555   9.160 1.00 . A A .  49 TYR HE2  1 1 
        8  16791 1 1 49 TYR HH   H  -0.497   9.368   7.527 1.00 . A A .  49 TYR HH   1 1 
        8  16792 1 1 49 TYR N    N   0.424  10.156  15.712 1.00 . A A .  49 TYR N    1 1 
        8  16793 1 1 49 TYR O    O  -1.802   8.920  13.409 1.00 . A A .  49 TYR O    1 1 
        8  16794 1 1 49 TYR OH   O  -0.756  10.194   7.942 1.00 . A A .  49 TYR OH   1 1 
        8  16795 1 1 50 MET C    C  -1.647   6.102  14.444 1.00 . A A .  50 MET C    1 1 
        8  16796 1 1 50 MET CA   C  -0.438   6.567  13.646 1.00 . A A .  50 MET CA   1 1 
        8  16797 1 1 50 MET CB   C   0.696   5.541  13.727 1.00 . A A .  50 MET CB   1 1 
        8  16798 1 1 50 MET CE   C   0.937   5.209  10.523 1.00 . A A .  50 MET CE   1 1 
        8  16799 1 1 50 MET CG   C   0.358   4.189  13.098 1.00 . A A .  50 MET CG   1 1 
        8  16800 1 1 50 MET H    H   0.945   7.931  14.545 1.00 . A A .  50 MET H    1 1 
        8  16801 1 1 50 MET HA   H  -0.742   6.667  12.605 1.00 . A A .  50 MET HA   1 1 
        8  16802 1 1 50 MET HB2  H   1.565   5.953  13.215 1.00 . A A .  50 MET HB2  1 1 
        8  16803 1 1 50 MET HB3  H   0.962   5.386  14.773 1.00 . A A .  50 MET HB3  1 1 
        8  16804 1 1 50 MET HE1  H   0.644   5.292   9.477 1.00 . A A .  50 MET HE1  1 1 
        8  16805 1 1 50 MET HE2  H   1.042   6.206  10.949 1.00 . A A .  50 MET HE2  1 1 
        8  16806 1 1 50 MET HE3  H   1.881   4.675  10.598 1.00 . A A .  50 MET HE3  1 1 
        8  16807 1 1 50 MET HG2  H   1.261   3.581  13.069 1.00 . A A .  50 MET HG2  1 1 
        8  16808 1 1 50 MET HG3  H  -0.376   3.685  13.729 1.00 . A A .  50 MET HG3  1 1 
        8  16809 1 1 50 MET N    N   0.029   7.866  14.103 1.00 . A A .  50 MET N    1 1 
        8  16810 1 1 50 MET O    O  -2.598   5.584  13.873 1.00 . A A .  50 MET O    1 1 
        8  16811 1 1 50 MET SD   S  -0.329   4.314  11.414 1.00 . A A .  50 MET SD   1 1 
        8  16812 1 1 51 GLN C    C  -4.030   6.698  16.135 1.00 . A A .  51 GLN C    1 1 
        8  16813 1 1 51 GLN CA   C  -2.779   5.957  16.586 1.00 . A A .  51 GLN CA   1 1 
        8  16814 1 1 51 GLN CB   C  -2.509   6.299  18.057 1.00 . A A .  51 GLN CB   1 1 
        8  16815 1 1 51 GLN CD   C  -2.223   4.049  19.160 1.00 . A A .  51 GLN CD   1 1 
        8  16816 1 1 51 GLN CG   C  -1.553   5.345  18.761 1.00 . A A .  51 GLN CG   1 1 
        8  16817 1 1 51 GLN H    H  -0.837   6.777  16.190 1.00 . A A .  51 GLN H    1 1 
        8  16818 1 1 51 GLN HA   H  -2.960   4.885  16.490 1.00 . A A .  51 GLN HA   1 1 
        8  16819 1 1 51 GLN HB2  H  -2.101   7.307  18.108 1.00 . A A .  51 GLN HB2  1 1 
        8  16820 1 1 51 GLN HB3  H  -3.458   6.289  18.594 1.00 . A A .  51 GLN HB3  1 1 
        8  16821 1 1 51 GLN HE21 H  -2.476   4.721  21.037 1.00 . A A .  51 GLN HE21 1 1 
        8  16822 1 1 51 GLN HE22 H  -3.078   3.114  20.706 1.00 . A A .  51 GLN HE22 1 1 
        8  16823 1 1 51 GLN HG2  H  -0.712   5.123  18.105 1.00 . A A .  51 GLN HG2  1 1 
        8  16824 1 1 51 GLN HG3  H  -1.175   5.831  19.660 1.00 . A A .  51 GLN HG3  1 1 
        8  16825 1 1 51 GLN N    N  -1.639   6.331  15.750 1.00 . A A .  51 GLN N    1 1 
        8  16826 1 1 51 GLN NE2  N  -2.620   3.955  20.402 1.00 . A A .  51 GLN NE2  1 1 
        8  16827 1 1 51 GLN O    O  -5.112   6.116  16.041 1.00 . A A .  51 GLN O    1 1 
        8  16828 1 1 51 GLN OE1  O  -2.388   3.148  18.356 1.00 . A A .  51 GLN OE1  1 1 
        8  16829 1 1 52 GLN C    C  -5.468   8.529  14.044 1.00 . A A .  52 GLN C    1 1 
        8  16830 1 1 52 GLN CA   C  -5.046   8.786  15.490 1.00 . A A .  52 GLN CA   1 1 
        8  16831 1 1 52 GLN CB   C  -4.756  10.266  15.734 1.00 . A A .  52 GLN CB   1 1 
        8  16832 1 1 52 GLN CD   C  -6.972  10.611  16.888 1.00 . A A .  52 GLN CD   1 1 
        8  16833 1 1 52 GLN CG   C  -6.018  11.119  15.820 1.00 . A A .  52 GLN CG   1 1 
        8  16834 1 1 52 GLN H    H  -2.991   8.443  15.970 1.00 . A A .  52 GLN H    1 1 
        8  16835 1 1 52 GLN HA   H  -5.874   8.495  16.133 1.00 . A A .  52 GLN HA   1 1 
        8  16836 1 1 52 GLN HB2  H  -4.223  10.356  16.681 1.00 . A A .  52 GLN HB2  1 1 
        8  16837 1 1 52 GLN HB3  H  -4.114  10.646  14.942 1.00 . A A .  52 GLN HB3  1 1 
        8  16838 1 1 52 GLN HE21 H  -8.453  10.429  15.540 1.00 . A A .  52 GLN HE21 1 1 
        8  16839 1 1 52 GLN HE22 H  -8.839   9.943  17.177 1.00 . A A .  52 GLN HE22 1 1 
        8  16840 1 1 52 GLN HG2  H  -5.735  12.144  16.056 1.00 . A A .  52 GLN HG2  1 1 
        8  16841 1 1 52 GLN HG3  H  -6.525  11.103  14.856 1.00 . A A .  52 GLN HG3  1 1 
        8  16842 1 1 52 GLN N    N  -3.896   7.986  15.869 1.00 . A A .  52 GLN N    1 1 
        8  16843 1 1 52 GLN NE2  N  -8.183  10.309  16.500 1.00 . A A .  52 GLN NE2  1 1 
        8  16844 1 1 52 GLN O    O  -6.652   8.420  13.763 1.00 . A A .  52 GLN O    1 1 
        8  16845 1 1 52 GLN OE1  O  -6.601  10.459  18.040 1.00 . A A .  52 GLN OE1  1 1 
        8  16846 1 1 53 LEU C    C  -5.538   6.763  11.626 1.00 . A A .  53 LEU C    1 1 
        8  16847 1 1 53 LEU CA   C  -4.798   8.078  11.736 1.00 . A A .  53 LEU CA   1 1 
        8  16848 1 1 53 LEU CB   C  -3.494   7.972  10.931 1.00 . A A .  53 LEU CB   1 1 
        8  16849 1 1 53 LEU CD1  C  -4.292   8.712   8.670 1.00 . A A .  53 LEU CD1  1 1 
        8  16850 1 1 53 LEU CD2  C  -2.354   7.149   8.859 1.00 . A A .  53 LEU CD2  1 1 
        8  16851 1 1 53 LEU CG   C  -3.681   7.573   9.460 1.00 . A A .  53 LEU CG   1 1 
        8  16852 1 1 53 LEU H    H  -3.533   8.454  13.416 1.00 . A A .  53 LEU H    1 1 
        8  16853 1 1 53 LEU HA   H  -5.423   8.868  11.317 1.00 . A A .  53 LEU HA   1 1 
        8  16854 1 1 53 LEU HB2  H  -2.973   8.928  10.974 1.00 . A A .  53 LEU HB2  1 1 
        8  16855 1 1 53 LEU HB3  H  -2.861   7.223  11.402 1.00 . A A .  53 LEU HB3  1 1 
        8  16856 1 1 53 LEU HD11 H  -3.664   9.600   8.746 1.00 . A A .  53 LEU HD11 1 1 
        8  16857 1 1 53 LEU HD12 H  -5.287   8.937   9.047 1.00 . A A .  53 LEU HD12 1 1 
        8  16858 1 1 53 LEU HD13 H  -4.377   8.428   7.619 1.00 . A A .  53 LEU HD13 1 1 
        8  16859 1 1 53 LEU HD21 H  -1.986   6.267   9.384 1.00 . A A .  53 LEU HD21 1 1 
        8  16860 1 1 53 LEU HD22 H  -1.637   7.955   8.952 1.00 . A A .  53 LEU HD22 1 1 
        8  16861 1 1 53 LEU HD23 H  -2.495   6.907   7.805 1.00 . A A .  53 LEU HD23 1 1 
        8  16862 1 1 53 LEU HG   H  -4.350   6.720   9.411 1.00 . A A .  53 LEU HG   1 1 
        8  16863 1 1 53 LEU N    N  -4.509   8.373  13.141 1.00 . A A .  53 LEU N    1 1 
        8  16864 1 1 53 LEU O    O  -6.473   6.624  10.835 1.00 . A A .  53 LEU O    1 1 
        8  16865 1 1 54 TYR C    C  -7.246   4.663  12.716 1.00 . A A .  54 TYR C    1 1 
        8  16866 1 1 54 TYR CA   C  -5.770   4.498  12.416 1.00 . A A .  54 TYR CA   1 1 
        8  16867 1 1 54 TYR CB   C  -5.137   3.544  13.428 1.00 . A A .  54 TYR CB   1 1 
        8  16868 1 1 54 TYR CD1  C  -6.956   1.876  14.107 1.00 . A A .  54 TYR CD1  1 1 
        8  16869 1 1 54 TYR CD2  C  -5.188   1.128  12.624 1.00 . A A .  54 TYR CD2  1 1 
        8  16870 1 1 54 TYR CE1  C  -7.547   0.587  14.055 1.00 . A A .  54 TYR CE1  1 1 
        8  16871 1 1 54 TYR CE2  C  -5.781  -0.164  12.574 1.00 . A A .  54 TYR CE2  1 1 
        8  16872 1 1 54 TYR CG   C  -5.764   2.160  13.392 1.00 . A A .  54 TYR CG   1 1 
        8  16873 1 1 54 TYR CZ   C  -6.954  -0.418  13.291 1.00 . A A .  54 TYR CZ   1 1 
        8  16874 1 1 54 TYR H    H  -4.363   5.961  13.080 1.00 . A A .  54 TYR H    1 1 
        8  16875 1 1 54 TYR HA   H  -5.662   4.075  11.417 1.00 . A A .  54 TYR HA   1 1 
        8  16876 1 1 54 TYR HB2  H  -4.067   3.459  13.208 1.00 . A A .  54 TYR HB2  1 1 
        8  16877 1 1 54 TYR HB3  H  -5.254   3.958  14.428 1.00 . A A .  54 TYR HB3  1 1 
        8  16878 1 1 54 TYR HD1  H  -7.434   2.648  14.696 1.00 . A A .  54 TYR HD1  1 1 
        8  16879 1 1 54 TYR HD2  H  -4.285   1.322  12.062 1.00 . A A .  54 TYR HD2  1 1 
        8  16880 1 1 54 TYR HE1  H  -8.454   0.383  14.603 1.00 . A A .  54 TYR HE1  1 1 
        8  16881 1 1 54 TYR HE2  H  -5.327  -0.946  11.984 1.00 . A A .  54 TYR HE2  1 1 
        8  16882 1 1 54 TYR HH   H  -7.047  -2.277  12.697 1.00 . A A .  54 TYR HH   1 1 
        8  16883 1 1 54 TYR N    N  -5.134   5.799  12.438 1.00 . A A .  54 TYR N    1 1 
        8  16884 1 1 54 TYR O    O  -8.069   4.077  12.045 1.00 . A A .  54 TYR O    1 1 
        8  16885 1 1 54 TYR OH   O  -7.538  -1.657  13.239 1.00 . A A .  54 TYR OH   1 1 
        8  16886 1 1 55 GLN C    C  -9.763   6.375  12.874 1.00 . A A .  55 GLN C    1 1 
        8  16887 1 1 55 GLN CA   C  -8.992   5.729  14.024 1.00 . A A .  55 GLN CA   1 1 
        8  16888 1 1 55 GLN CB   C  -9.104   6.621  15.259 1.00 . A A .  55 GLN CB   1 1 
        8  16889 1 1 55 GLN CD   C  -8.416   6.999  17.634 1.00 . A A .  55 GLN CD   1 1 
        8  16890 1 1 55 GLN CG   C  -8.564   5.986  16.524 1.00 . A A .  55 GLN CG   1 1 
        8  16891 1 1 55 GLN H    H  -6.873   5.997  14.202 1.00 . A A .  55 GLN H    1 1 
        8  16892 1 1 55 GLN HA   H  -9.458   4.769  14.246 1.00 . A A .  55 GLN HA   1 1 
        8  16893 1 1 55 GLN HB2  H  -8.561   7.543  15.073 1.00 . A A .  55 GLN HB2  1 1 
        8  16894 1 1 55 GLN HB3  H -10.152   6.871  15.419 1.00 . A A .  55 GLN HB3  1 1 
        8  16895 1 1 55 GLN HE21 H  -6.440   6.644  17.731 1.00 . A A .  55 GLN HE21 1 1 
        8  16896 1 1 55 GLN HE22 H  -7.062   7.866  18.825 1.00 . A A .  55 GLN HE22 1 1 
        8  16897 1 1 55 GLN HG2  H  -9.245   5.193  16.840 1.00 . A A .  55 GLN HG2  1 1 
        8  16898 1 1 55 GLN HG3  H  -7.590   5.549  16.320 1.00 . A A .  55 GLN HG3  1 1 
        8  16899 1 1 55 GLN N    N  -7.588   5.500  13.684 1.00 . A A .  55 GLN N    1 1 
        8  16900 1 1 55 GLN NE2  N  -7.211   7.177  18.104 1.00 . A A .  55 GLN NE2  1 1 
        8  16901 1 1 55 GLN O    O -10.932   6.078  12.678 1.00 . A A .  55 GLN O    1 1 
        8  16902 1 1 55 GLN OE1  O  -9.372   7.639  18.035 1.00 . A A .  55 GLN OE1  1 1 
        8  16903 1 1 56 VAL C    C -10.103   6.906   9.864 1.00 . A A .  56 VAL C    1 1 
        8  16904 1 1 56 VAL CA   C  -9.789   7.903  10.980 1.00 . A A .  56 VAL CA   1 1 
        8  16905 1 1 56 VAL CB   C  -8.916   9.053  10.392 1.00 . A A .  56 VAL CB   1 1 
        8  16906 1 1 56 VAL CG1  C  -9.639   9.767   9.240 1.00 . A A .  56 VAL CG1  1 1 
        8  16907 1 1 56 VAL CG2  C  -8.564  10.071  11.480 1.00 . A A .  56 VAL CG2  1 1 
        8  16908 1 1 56 VAL H    H  -8.141   7.451  12.282 1.00 . A A .  56 VAL H    1 1 
        8  16909 1 1 56 VAL HA   H -10.728   8.320  11.343 1.00 . A A .  56 VAL HA   1 1 
        8  16910 1 1 56 VAL HB   H  -7.995   8.623  10.010 1.00 . A A .  56 VAL HB   1 1 
        8  16911 1 1 56 VAL HG11 H -10.608  10.138   9.581 1.00 . A A .  56 VAL HG11 1 1 
        8  16912 1 1 56 VAL HG12 H  -9.034  10.605   8.890 1.00 . A A .  56 VAL HG12 1 1 
        8  16913 1 1 56 VAL HG13 H  -9.784   9.076   8.414 1.00 . A A .  56 VAL HG13 1 1 
        8  16914 1 1 56 VAL HG21 H  -9.470  10.403  11.989 1.00 . A A .  56 VAL HG21 1 1 
        8  16915 1 1 56 VAL HG22 H  -7.890   9.617  12.196 1.00 . A A .  56 VAL HG22 1 1 
        8  16916 1 1 56 VAL HG23 H  -8.067  10.930  11.030 1.00 . A A .  56 VAL HG23 1 1 
        8  16917 1 1 56 VAL N    N  -9.116   7.236  12.099 1.00 . A A .  56 VAL N    1 1 
        8  16918 1 1 56 VAL O    O -11.224   6.861   9.358 1.00 . A A .  56 VAL O    1 1 
        8  16919 1 1 57 GLN C    C -10.273   4.010   8.870 1.00 . A A .  57 GLN C    1 1 
        8  16920 1 1 57 GLN CA   C  -9.352   5.130   8.399 1.00 . A A .  57 GLN CA   1 1 
        8  16921 1 1 57 GLN CB   C  -8.023   4.594   7.843 1.00 . A A .  57 GLN CB   1 1 
        8  16922 1 1 57 GLN CD   C  -7.552   2.313   8.898 1.00 . A A .  57 GLN CD   1 1 
        8  16923 1 1 57 GLN CG   C  -7.147   3.776   8.797 1.00 . A A .  57 GLN CG   1 1 
        8  16924 1 1 57 GLN H    H  -8.206   6.159   9.909 1.00 . A A .  57 GLN H    1 1 
        8  16925 1 1 57 GLN HA   H  -9.858   5.650   7.587 1.00 . A A .  57 GLN HA   1 1 
        8  16926 1 1 57 GLN HB2  H  -8.232   3.995   6.958 1.00 . A A .  57 GLN HB2  1 1 
        8  16927 1 1 57 GLN HB3  H  -7.444   5.456   7.536 1.00 . A A .  57 GLN HB3  1 1 
        8  16928 1 1 57 GLN HE21 H  -7.484   2.397  10.907 1.00 . A A .  57 GLN HE21 1 1 
        8  16929 1 1 57 GLN HE22 H  -7.898   0.848  10.209 1.00 . A A .  57 GLN HE22 1 1 
        8  16930 1 1 57 GLN HG2  H  -6.118   3.820   8.442 1.00 . A A .  57 GLN HG2  1 1 
        8  16931 1 1 57 GLN HG3  H  -7.183   4.226   9.778 1.00 . A A .  57 GLN HG3  1 1 
        8  16932 1 1 57 GLN N    N  -9.127   6.095   9.479 1.00 . A A .  57 GLN N    1 1 
        8  16933 1 1 57 GLN NE2  N  -7.645   1.812  10.100 1.00 . A A .  57 GLN NE2  1 1 
        8  16934 1 1 57 GLN O    O -11.052   3.467   8.104 1.00 . A A .  57 GLN O    1 1 
        8  16935 1 1 57 GLN OE1  O  -7.751   1.643   7.901 1.00 . A A .  57 GLN OE1  1 1 
        8  16936 1 1 58 LEU C    C -12.538   3.230  10.766 1.00 . A A .  58 LEU C    1 1 
        8  16937 1 1 58 LEU CA   C -11.103   2.735  10.781 1.00 . A A .  58 LEU CA   1 1 
        8  16938 1 1 58 LEU CB   C -10.635   2.497  12.214 1.00 . A A .  58 LEU CB   1 1 
        8  16939 1 1 58 LEU CD1  C -12.495   2.208  13.895 1.00 . A A .  58 LEU CD1  1 1 
        8  16940 1 1 58 LEU CD2  C -11.795   0.243  12.472 1.00 . A A .  58 LEU CD2  1 1 
        8  16941 1 1 58 LEU CG   C -11.348   1.532  13.155 1.00 . A A .  58 LEU CG   1 1 
        8  16942 1 1 58 LEU H    H  -9.549   4.210  10.742 1.00 . A A .  58 LEU H    1 1 
        8  16943 1 1 58 LEU HA   H -11.044   1.801  10.222 1.00 . A A .  58 LEU HA   1 1 
        8  16944 1 1 58 LEU HB2  H  -9.607   2.153  12.149 1.00 . A A .  58 LEU HB2  1 1 
        8  16945 1 1 58 LEU HB3  H -10.613   3.463  12.711 1.00 . A A .  58 LEU HB3  1 1 
        8  16946 1 1 58 LEU HD11 H -13.291   2.470  13.200 1.00 . A A .  58 LEU HD11 1 1 
        8  16947 1 1 58 LEU HD12 H -12.122   3.113  14.386 1.00 . A A .  58 LEU HD12 1 1 
        8  16948 1 1 58 LEU HD13 H -12.884   1.533  14.653 1.00 . A A .  58 LEU HD13 1 1 
        8  16949 1 1 58 LEU HD21 H -12.584   0.450  11.751 1.00 . A A .  58 LEU HD21 1 1 
        8  16950 1 1 58 LEU HD22 H -12.165  -0.455  13.221 1.00 . A A .  58 LEU HD22 1 1 
        8  16951 1 1 58 LEU HD23 H -10.946  -0.209  11.959 1.00 . A A .  58 LEU HD23 1 1 
        8  16952 1 1 58 LEU HG   H -10.624   1.268  13.891 1.00 . A A .  58 LEU HG   1 1 
        8  16953 1 1 58 LEU N    N -10.227   3.729  10.160 1.00 . A A .  58 LEU N    1 1 
        8  16954 1 1 58 LEU O    O -13.451   2.497  10.426 1.00 . A A .  58 LEU O    1 1 
        8  16955 1 1 59 ALA C    C -14.639   4.964   9.634 1.00 . A A .  59 ALA C    1 1 
        8  16956 1 1 59 ALA CA   C -14.062   5.090  11.054 1.00 . A A .  59 ALA CA   1 1 
        8  16957 1 1 59 ALA CB   C -13.999   6.558  11.488 1.00 . A A .  59 ALA CB   1 1 
        8  16958 1 1 59 ALA H    H -11.942   5.047  11.429 1.00 . A A .  59 ALA H    1 1 
        8  16959 1 1 59 ALA HA   H -14.716   4.545  11.738 1.00 . A A .  59 ALA HA   1 1 
        8  16960 1 1 59 ALA HB1  H -13.334   7.111  10.825 1.00 . A A .  59 ALA HB1  1 1 
        8  16961 1 1 59 ALA HB2  H -14.998   6.994  11.447 1.00 . A A .  59 ALA HB2  1 1 
        8  16962 1 1 59 ALA HB3  H -13.622   6.619  12.509 1.00 . A A .  59 ALA HB3  1 1 
        8  16963 1 1 59 ALA N    N -12.732   4.490  11.106 1.00 . A A .  59 ALA N    1 1 
        8  16964 1 1 59 ALA O    O -15.796   4.586   9.461 1.00 . A A .  59 ALA O    1 1 
        8  16965 1 1 60 GLN C    C -14.539   3.606   6.906 1.00 . A A .  60 GLN C    1 1 
        8  16966 1 1 60 GLN CA   C -14.252   5.077   7.231 1.00 . A A .  60 GLN CA   1 1 
        8  16967 1 1 60 GLN CB   C -13.180   5.608   6.277 1.00 . A A .  60 GLN CB   1 1 
        8  16968 1 1 60 GLN CD   C -11.893   7.598   5.426 1.00 . A A .  60 GLN CD   1 1 
        8  16969 1 1 60 GLN CG   C -12.975   7.115   6.365 1.00 . A A .  60 GLN CG   1 1 
        8  16970 1 1 60 GLN H    H -12.876   5.552   8.812 1.00 . A A .  60 GLN H    1 1 
        8  16971 1 1 60 GLN HA   H -15.168   5.649   7.079 1.00 . A A .  60 GLN HA   1 1 
        8  16972 1 1 60 GLN HB2  H -12.236   5.113   6.498 1.00 . A A .  60 GLN HB2  1 1 
        8  16973 1 1 60 GLN HB3  H -13.468   5.358   5.256 1.00 . A A .  60 GLN HB3  1 1 
        8  16974 1 1 60 GLN HE21 H -10.851   8.356   6.963 1.00 . A A .  60 GLN HE21 1 1 
        8  16975 1 1 60 GLN HE22 H -10.137   8.554   5.380 1.00 . A A .  60 GLN HE22 1 1 
        8  16976 1 1 60 GLN HG2  H -13.909   7.616   6.114 1.00 . A A .  60 GLN HG2  1 1 
        8  16977 1 1 60 GLN HG3  H -12.700   7.383   7.382 1.00 . A A .  60 GLN HG3  1 1 
        8  16978 1 1 60 GLN N    N -13.821   5.232   8.625 1.00 . A A .  60 GLN N    1 1 
        8  16979 1 1 60 GLN NE2  N -10.879   8.215   5.970 1.00 . A A .  60 GLN NE2  1 1 
        8  16980 1 1 60 GLN O    O -15.508   3.291   6.222 1.00 . A A .  60 GLN O    1 1 
        8  16981 1 1 60 GLN OE1  O -11.969   7.405   4.226 1.00 . A A .  60 GLN OE1  1 1 
        8  16982 1 1 61 GLN C    C -15.234   0.815   7.781 1.00 . A A .  61 GLN C    1 1 
        8  16983 1 1 61 GLN CA   C -13.887   1.272   7.218 1.00 . A A .  61 GLN CA   1 1 
        8  16984 1 1 61 GLN CB   C -12.723   0.509   7.886 1.00 . A A .  61 GLN CB   1 1 
        8  16985 1 1 61 GLN CD   C -13.552  -1.823   8.522 1.00 . A A .  61 GLN CD   1 1 
        8  16986 1 1 61 GLN CG   C -12.680  -0.992   7.591 1.00 . A A .  61 GLN CG   1 1 
        8  16987 1 1 61 GLN H    H -12.917   3.019   7.979 1.00 . A A .  61 GLN H    1 1 
        8  16988 1 1 61 GLN HA   H -13.875   1.070   6.148 1.00 . A A .  61 GLN HA   1 1 
        8  16989 1 1 61 GLN HB2  H -11.790   0.948   7.534 1.00 . A A .  61 GLN HB2  1 1 
        8  16990 1 1 61 GLN HB3  H -12.764   0.654   8.968 1.00 . A A .  61 GLN HB3  1 1 
        8  16991 1 1 61 GLN HE21 H -13.522  -3.349   7.220 1.00 . A A .  61 GLN HE21 1 1 
        8  16992 1 1 61 GLN HE22 H -14.418  -3.614   8.695 1.00 . A A .  61 GLN HE22 1 1 
        8  16993 1 1 61 GLN HG2  H -12.996  -1.160   6.562 1.00 . A A .  61 GLN HG2  1 1 
        8  16994 1 1 61 GLN HG3  H -11.649  -1.333   7.693 1.00 . A A .  61 GLN HG3  1 1 
        8  16995 1 1 61 GLN N    N -13.713   2.709   7.425 1.00 . A A .  61 GLN N    1 1 
        8  16996 1 1 61 GLN NE2  N -13.852  -3.025   8.110 1.00 . A A .  61 GLN NE2  1 1 
        8  16997 1 1 61 GLN O    O -15.962   0.059   7.136 1.00 . A A .  61 GLN O    1 1 
        8  16998 1 1 61 GLN OE1  O -13.928  -1.398   9.603 1.00 . A A .  61 GLN OE1  1 1 
        8  16999 1 1 62 GLN C    C -18.030   1.597   8.873 1.00 . A A .  62 GLN C    1 1 
        8  17000 1 1 62 GLN CA   C -16.856   0.936   9.581 1.00 . A A .  62 GLN CA   1 1 
        8  17001 1 1 62 GLN CB   C -16.862   1.301  11.064 1.00 . A A .  62 GLN CB   1 1 
        8  17002 1 1 62 GLN CD   C -16.053   0.619  13.367 1.00 . A A .  62 GLN CD   1 1 
        8  17003 1 1 62 GLN CG   C -15.859   0.484  11.873 1.00 . A A .  62 GLN CG   1 1 
        8  17004 1 1 62 GLN H    H -14.950   1.916   9.466 1.00 . A A .  62 GLN H    1 1 
        8  17005 1 1 62 GLN HA   H -16.982  -0.141   9.498 1.00 . A A .  62 GLN HA   1 1 
        8  17006 1 1 62 GLN HB2  H -16.637   2.363  11.176 1.00 . A A .  62 GLN HB2  1 1 
        8  17007 1 1 62 GLN HB3  H -17.862   1.112  11.455 1.00 . A A .  62 GLN HB3  1 1 
        8  17008 1 1 62 GLN HE21 H -14.500  -0.608  13.698 1.00 . A A .  62 GLN HE21 1 1 
        8  17009 1 1 62 GLN HE22 H -15.316   0.006  15.119 1.00 . A A .  62 GLN HE22 1 1 
        8  17010 1 1 62 GLN HG2  H -15.966  -0.566  11.605 1.00 . A A .  62 GLN HG2  1 1 
        8  17011 1 1 62 GLN HG3  H -14.851   0.804  11.620 1.00 . A A .  62 GLN HG3  1 1 
        8  17012 1 1 62 GLN N    N -15.586   1.298   8.962 1.00 . A A .  62 GLN N    1 1 
        8  17013 1 1 62 GLN NE2  N -15.223  -0.052  14.121 1.00 . A A .  62 GLN NE2  1 1 
        8  17014 1 1 62 GLN O    O -19.102   1.009   8.781 1.00 . A A .  62 GLN O    1 1 
        8  17015 1 1 62 GLN OE1  O -16.948   1.298  13.835 1.00 . A A .  62 GLN OE1  1 1 
        8  17016 1 1 63 ALA C    C -19.183   2.728   6.282 1.00 . A A .  63 ALA C    1 1 
        8  17017 1 1 63 ALA CA   C -18.875   3.481   7.581 1.00 . A A .  63 ALA CA   1 1 
        8  17018 1 1 63 ALA CB   C -18.447   4.921   7.278 1.00 . A A .  63 ALA CB   1 1 
        8  17019 1 1 63 ALA H    H -16.933   3.258   8.458 1.00 . A A .  63 ALA H    1 1 
        8  17020 1 1 63 ALA HA   H -19.788   3.503   8.178 1.00 . A A .  63 ALA HA   1 1 
        8  17021 1 1 63 ALA HB1  H -18.222   5.441   8.211 1.00 . A A .  63 ALA HB1  1 1 
        8  17022 1 1 63 ALA HB2  H -17.560   4.917   6.644 1.00 . A A .  63 ALA HB2  1 1 
        8  17023 1 1 63 ALA HB3  H -19.255   5.441   6.761 1.00 . A A .  63 ALA HB3  1 1 
        8  17024 1 1 63 ALA N    N -17.831   2.795   8.343 1.00 . A A .  63 ALA N    1 1 
        8  17025 1 1 63 ALA O    O -20.321   2.698   5.836 1.00 . A A .  63 ALA O    1 1 
        8  17026 1 1 64 ALA C    C -19.069  -0.032   4.856 1.00 . A A .  64 ALA C    1 1 
        8  17027 1 1 64 ALA CA   C -18.375   1.294   4.500 1.00 . A A .  64 ALA CA   1 1 
        8  17028 1 1 64 ALA CB   C -17.023   1.024   3.823 1.00 . A A .  64 ALA CB   1 1 
        8  17029 1 1 64 ALA H    H -17.237   2.181   6.081 1.00 . A A .  64 ALA H    1 1 
        8  17030 1 1 64 ALA HA   H -19.014   1.845   3.808 1.00 . A A .  64 ALA HA   1 1 
        8  17031 1 1 64 ALA HB1  H -16.545   1.973   3.571 1.00 . A A .  64 ALA HB1  1 1 
        8  17032 1 1 64 ALA HB2  H -16.377   0.462   4.497 1.00 . A A .  64 ALA HB2  1 1 
        8  17033 1 1 64 ALA HB3  H -17.183   0.448   2.911 1.00 . A A .  64 ALA HB3  1 1 
        8  17034 1 1 64 ALA N    N -18.174   2.099   5.699 1.00 . A A .  64 ALA N    1 1 
        8  17035 1 1 64 ALA O    O -19.908  -0.530   4.111 1.00 . A A .  64 ALA O    1 1 
        8  17036 1 1 65 LEU C    C -20.629  -1.864   6.933 1.00 . A A .  65 LEU C    1 1 
        8  17037 1 1 65 LEU CA   C -19.208  -1.919   6.390 1.00 . A A .  65 LEU CA   1 1 
        8  17038 1 1 65 LEU CB   C -18.308  -2.523   7.476 1.00 . A A .  65 LEU CB   1 1 
        8  17039 1 1 65 LEU CD1  C -18.235  -4.944   6.759 1.00 . A A .  65 LEU CD1  1 1 
        8  17040 1 1 65 LEU CD2  C -16.508  -3.350   5.873 1.00 . A A .  65 LEU CD2  1 1 
        8  17041 1 1 65 LEU CG   C -17.402  -3.693   7.070 1.00 . A A .  65 LEU CG   1 1 
        8  17042 1 1 65 LEU H    H -17.958  -0.182   6.545 1.00 . A A .  65 LEU H    1 1 
        8  17043 1 1 65 LEU HA   H -19.208  -2.576   5.521 1.00 . A A .  65 LEU HA   1 1 
        8  17044 1 1 65 LEU HB2  H -17.677  -1.728   7.870 1.00 . A A .  65 LEU HB2  1 1 
        8  17045 1 1 65 LEU HB3  H -18.943  -2.868   8.290 1.00 . A A .  65 LEU HB3  1 1 
        8  17046 1 1 65 LEU HD11 H -17.567  -5.778   6.539 1.00 . A A .  65 LEU HD11 1 1 
        8  17047 1 1 65 LEU HD12 H -18.876  -4.763   5.896 1.00 . A A .  65 LEU HD12 1 1 
        8  17048 1 1 65 LEU HD13 H -18.848  -5.200   7.622 1.00 . A A .  65 LEU HD13 1 1 
        8  17049 1 1 65 LEU HD21 H -15.798  -4.158   5.706 1.00 . A A .  65 LEU HD21 1 1 
        8  17050 1 1 65 LEU HD22 H -15.961  -2.427   6.079 1.00 . A A .  65 LEU HD22 1 1 
        8  17051 1 1 65 LEU HD23 H -17.113  -3.214   4.976 1.00 . A A .  65 LEU HD23 1 1 
        8  17052 1 1 65 LEU HG   H -16.763  -3.917   7.918 1.00 . A A .  65 LEU HG   1 1 
        8  17053 1 1 65 LEU N    N -18.680  -0.617   5.981 1.00 . A A .  65 LEU N    1 1 
        8  17054 1 1 65 LEU O    O -21.486  -2.640   6.511 1.00 . A A .  65 LEU O    1 1 
        8  17055 1 1 66 GLN C    C -22.737  -2.210   8.994 1.00 . A A .  66 GLN C    1 1 
        8  17056 1 1 66 GLN CA   C -22.128  -0.852   8.626 1.00 . A A .  66 GLN CA   1 1 
        8  17057 1 1 66 GLN CB   C -23.097   0.001   7.797 1.00 . A A .  66 GLN CB   1 1 
        8  17058 1 1 66 GLN CD   C -22.832   2.081   9.186 1.00 . A A .  66 GLN CD   1 1 
        8  17059 1 1 66 GLN CG   C -22.727   1.471   7.803 1.00 . A A .  66 GLN CG   1 1 
        8  17060 1 1 66 GLN H    H -20.068  -0.404   8.218 1.00 . A A .  66 GLN H    1 1 
        8  17061 1 1 66 GLN HA   H -21.940  -0.321   9.558 1.00 . A A .  66 GLN HA   1 1 
        8  17062 1 1 66 GLN HB2  H -23.100  -0.358   6.772 1.00 . A A .  66 GLN HB2  1 1 
        8  17063 1 1 66 GLN HB3  H -24.099  -0.093   8.209 1.00 . A A .  66 GLN HB3  1 1 
        8  17064 1 1 66 GLN HE21 H -20.880   2.553   9.162 1.00 . A A .  66 GLN HE21 1 1 
        8  17065 1 1 66 GLN HE22 H -21.762   2.992  10.607 1.00 . A A .  66 GLN HE22 1 1 
        8  17066 1 1 66 GLN HG2  H -21.708   1.575   7.452 1.00 . A A .  66 GLN HG2  1 1 
        8  17067 1 1 66 GLN HG3  H -23.390   2.011   7.128 1.00 . A A .  66 GLN HG3  1 1 
        8  17068 1 1 66 GLN N    N -20.841  -0.998   7.919 1.00 . A A .  66 GLN N    1 1 
        8  17069 1 1 66 GLN NE2  N -21.737   2.584   9.689 1.00 . A A .  66 GLN NE2  1 1 
        8  17070 1 1 66 GLN O    O -23.903  -2.497   8.717 1.00 . A A .  66 GLN O    1 1 
        8  17071 1 1 66 GLN OE1  O -23.882   2.067   9.803 1.00 . A A .  66 GLN OE1  1 1 
        8  17072 1 1 67 LYS C    C -21.786  -4.840  11.313 1.00 . A A .  67 LYS C    1 1 
        8  17073 1 1 67 LYS CA   C -22.338  -4.420   9.956 1.00 . A A .  67 LYS CA   1 1 
        8  17074 1 1 67 LYS CB   C -21.892  -5.389   8.853 1.00 . A A .  67 LYS CB   1 1 
        8  17075 1 1 67 LYS CD   C -22.914  -6.219   6.675 1.00 . A A .  67 LYS CD   1 1 
        8  17076 1 1 67 LYS CE   C -24.027  -5.436   5.957 1.00 . A A .  67 LYS CE   1 1 
        8  17077 1 1 67 LYS CG   C -23.060  -6.137   8.200 1.00 . A A .  67 LYS CG   1 1 
        8  17078 1 1 67 LYS H    H -20.962  -2.787   9.775 1.00 . A A .  67 LYS H    1 1 
        8  17079 1 1 67 LYS HA   H -23.426  -4.441  10.023 1.00 . A A .  67 LYS HA   1 1 
        8  17080 1 1 67 LYS HB2  H -21.370  -4.815   8.091 1.00 . A A .  67 LYS HB2  1 1 
        8  17081 1 1 67 LYS HB3  H -21.193  -6.117   9.263 1.00 . A A .  67 LYS HB3  1 1 
        8  17082 1 1 67 LYS HD2  H -21.945  -5.822   6.374 1.00 . A A .  67 LYS HD2  1 1 
        8  17083 1 1 67 LYS HD3  H -22.970  -7.266   6.374 1.00 . A A .  67 LYS HD3  1 1 
        8  17084 1 1 67 LYS HE2  H -23.940  -5.614   4.883 1.00 . A A .  67 LYS HE2  1 1 
        8  17085 1 1 67 LYS HE3  H -24.995  -5.813   6.292 1.00 . A A .  67 LYS HE3  1 1 
        8  17086 1 1 67 LYS HG2  H -23.105  -7.147   8.607 1.00 . A A .  67 LYS HG2  1 1 
        8  17087 1 1 67 LYS HG3  H -23.992  -5.626   8.438 1.00 . A A .  67 LYS HG3  1 1 
        8  17088 1 1 67 LYS HZ1  H -23.039  -3.599   5.973 1.00 . A A .  67 LYS HZ1  1 1 
        8  17089 1 1 67 LYS HZ2  H -24.136  -3.757   7.192 1.00 . A A .  67 LYS HZ2  1 1 
        8  17090 1 1 67 LYS HZ3  H -24.654  -3.474   5.652 1.00 . A A .  67 LYS HZ3  1 1 
        8  17091 1 1 67 LYS N    N -21.917  -3.063   9.593 1.00 . A A .  67 LYS N    1 1 
        8  17092 1 1 67 LYS NZ   N -23.963  -3.952   6.211 1.00 . A A .  67 LYS NZ   1 1 
        8  17093 1 1 67 LYS O    O -21.737  -6.016  11.641 1.00 . A A .  67 LYS O    1 1 
        8  17094 1 1 68 GLN C    C -21.460  -3.131  14.415 1.00 . A A .  68 GLN C    1 1 
        8  17095 1 1 68 GLN CA   C -20.828  -4.105  13.430 1.00 . A A .  68 GLN CA   1 1 
        8  17096 1 1 68 GLN CB   C -19.305  -3.924  13.405 1.00 . A A .  68 GLN CB   1 1 
        8  17097 1 1 68 GLN CD   C -17.124  -4.039  14.664 1.00 . A A .  68 GLN CD   1 1 
        8  17098 1 1 68 GLN CG   C -18.620  -4.256  14.729 1.00 . A A .  68 GLN CG   1 1 
        8  17099 1 1 68 GLN H    H -21.465  -2.902  11.798 1.00 . A A .  68 GLN H    1 1 
        8  17100 1 1 68 GLN HA   H -21.061  -5.123  13.739 1.00 . A A .  68 GLN HA   1 1 
        8  17101 1 1 68 GLN HB2  H -18.893  -4.571  12.629 1.00 . A A .  68 GLN HB2  1 1 
        8  17102 1 1 68 GLN HB3  H -19.077  -2.891  13.144 1.00 . A A .  68 GLN HB3  1 1 
        8  17103 1 1 68 GLN HE21 H -17.188  -2.848  16.283 1.00 . A A .  68 GLN HE21 1 1 
        8  17104 1 1 68 GLN HE22 H -15.612  -3.100  15.572 1.00 . A A .  68 GLN HE22 1 1 
        8  17105 1 1 68 GLN HG2  H -19.033  -3.621  15.512 1.00 . A A .  68 GLN HG2  1 1 
        8  17106 1 1 68 GLN HG3  H -18.816  -5.296  14.981 1.00 . A A .  68 GLN HG3  1 1 
        8  17107 1 1 68 GLN N    N -21.380  -3.858  12.101 1.00 . A A .  68 GLN N    1 1 
        8  17108 1 1 68 GLN NE2  N -16.603  -3.266  15.581 1.00 . A A .  68 GLN NE2  1 1 
        8  17109 1 1 68 GLN O    O -21.184  -1.935  14.406 1.00 . A A .  68 GLN O    1 1 
        8  17110 1 1 68 GLN OE1  O -16.451  -4.556  13.792 1.00 . A A .  68 GLN OE1  1 1 
        8  17111 1 1 69 GLN C    C -22.063  -2.491  17.448 1.00 . A A .  69 GLN C    1 1 
        8  17112 1 1 69 GLN CA   C -23.005  -2.774  16.265 1.00 . A A .  69 GLN CA   1 1 
        8  17113 1 1 69 GLN CB   C -24.372  -3.368  16.685 1.00 . A A .  69 GLN CB   1 1 
        8  17114 1 1 69 GLN CD   C -26.542  -2.913  17.852 1.00 . A A .  69 GLN CD   1 1 
        8  17115 1 1 69 GLN CG   C -25.196  -2.343  17.491 1.00 . A A .  69 GLN CG   1 1 
        8  17116 1 1 69 GLN H    H -22.566  -4.613  15.262 1.00 . A A .  69 GLN H    1 1 
        8  17117 1 1 69 GLN HXT  H -21.215  -1.421  16.200 1.00 . A A .  69 GLN HXT  1 1 
        8  17118 1 1 69 GLN HA   H -23.196  -1.804  15.797 1.00 . A A .  69 GLN HA   1 1 
        8  17119 1 1 69 GLN HB2  H -24.930  -3.648  15.788 1.00 . A A .  69 GLN HB2  1 1 
        8  17120 1 1 69 GLN HB3  H -24.221  -4.272  17.279 1.00 . A A .  69 GLN HB3  1 1 
        8  17121 1 1 69 GLN HE21 H -26.181  -2.604  19.823 1.00 . A A .  69 GLN HE21 1 1 
        8  17122 1 1 69 GLN HE22 H -27.720  -3.323  19.421 1.00 . A A .  69 GLN HE22 1 1 
        8  17123 1 1 69 GLN HG2  H -24.665  -2.071  18.404 1.00 . A A .  69 GLN HG2  1 1 
        8  17124 1 1 69 GLN HG3  H -25.340  -1.435  16.902 1.00 . A A .  69 GLN HG3  1 1 
        8  17125 1 1 69 GLN N    N -22.346  -3.630  15.275 1.00 . A A .  69 GLN N    1 1 
        8  17126 1 1 69 GLN NE2  N -26.834  -2.944  19.143 1.00 . A A .  69 GLN NE2  1 1 
        8  17127 1 1 69 GLN O    O -22.093  -3.068  18.515 1.00 . A A .  69 GLN O    1 1 
        8  17128 1 1 69 GLN OXT  O -21.156  -1.597  17.170 1.00 . A A .  69 GLN OXT  1 1 
        8  17129 1 1 69 GLN OE1  O -27.329  -3.333  17.045 1.00 . A A .  69 GLN OE1  1 1 
        8  17130 2 2  1 GLY C    C  29.241  23.891  23.676 1.00 . B B . 101 GLY C    1 1 
        8  17131 2 2  1 GLY CA   C  27.859  23.680  23.078 1.00 . B B . 101 GLY CA   1 1 
        8  17132 2 2  1 GLY H1   H  26.543  24.544  21.688 1.00 . B B . 101 GLY H1   1 1 
        8  17133 2 2  1 GLY H2   H  27.287  25.645  22.647 1.00 . B B . 101 GLY H2   1 1 
        8  17134 2 2  1 GLY HA2  H  27.156  23.608  23.915 1.00 . B B . 101 GLY HA2  1 1 
        8  17135 2 2  1 GLY HA3  H  27.887  22.721  22.554 1.00 . B B . 101 GLY HA3  1 1 
        8  17136 2 2  1 GLY N    N  27.433  24.769  22.137 1.00 . B B . 101 GLY N    1 1 
        8  17137 2 2  1 GLY O    O  29.729  23.186  24.531 1.00 . B B . 101 GLY O    1 1 
        8  17138 2 2  2 ALA C    C  31.195  26.931  23.407 1.00 . B B . 102 ALA C    1 1 
        8  17139 2 2  2 ALA CA   C  31.187  25.415  23.595 1.00 . B B . 102 ALA CA   1 1 
        8  17140 2 2  2 ALA CB   C  32.286  24.750  22.744 1.00 . B B . 102 ALA CB   1 1 
        8  17141 2 2  2 ALA H    H  29.374  25.489  22.466 1.00 . B B . 102 ALA H    1 1 
        8  17142 2 2  2 ALA HA   H  31.343  25.176  24.648 1.00 . B B . 102 ALA HA   1 1 
        8  17143 2 2  2 ALA HB1  H  32.239  23.667  22.873 1.00 . B B . 102 ALA HB1  1 1 
        8  17144 2 2  2 ALA HB2  H  32.135  24.997  21.692 1.00 . B B . 102 ALA HB2  1 1 
        8  17145 2 2  2 ALA HB3  H  33.265  25.110  23.062 1.00 . B B . 102 ALA HB3  1 1 
        8  17146 2 2  2 ALA N    N  29.868  24.953  23.172 1.00 . B B . 102 ALA N    1 1 
        8  17147 2 2  2 ALA O    O  30.381  27.457  22.647 1.00 . B B . 102 ALA O    1 1 
        8  17148 2 2  3 MET C    C  33.592  29.520  24.354 1.00 . B B . 103 MET C    1 1 
        8  17149 2 2  3 MET CA   C  32.172  29.082  24.014 1.00 . B B . 103 MET CA   1 1 
        8  17150 2 2  3 MET CB   C  31.179  29.709  25.007 1.00 . B B . 103 MET CB   1 1 
        8  17151 2 2  3 MET CE   C  28.754  30.827  23.079 1.00 . B B . 103 MET CE   1 1 
        8  17152 2 2  3 MET CG   C  30.946  31.212  24.815 1.00 . B B . 103 MET CG   1 1 
        8  17153 2 2  3 MET H    H  32.749  27.153  24.704 1.00 . B B . 103 MET H    1 1 
        8  17154 2 2  3 MET HA   H  31.926  29.399  23.002 1.00 . B B . 103 MET HA   1 1 
        8  17155 2 2  3 MET HB2  H  30.223  29.199  24.903 1.00 . B B . 103 MET HB2  1 1 
        8  17156 2 2  3 MET HB3  H  31.543  29.539  26.021 1.00 . B B . 103 MET HB3  1 1 
        8  17157 2 2  3 MET HE1  H  28.879  29.743  23.117 1.00 . B B . 103 MET HE1  1 1 
        8  17158 2 2  3 MET HE2  H  28.153  31.156  23.926 1.00 . B B . 103 MET HE2  1 1 
        8  17159 2 2  3 MET HE3  H  28.253  31.098  22.151 1.00 . B B . 103 MET HE3  1 1 
        8  17160 2 2  3 MET HG2  H  30.203  31.550  25.537 1.00 . B B . 103 MET HG2  1 1 
        8  17161 2 2  3 MET HG3  H  31.879  31.743  25.008 1.00 . B B . 103 MET HG3  1 1 
        8  17162 2 2  3 MET N    N  32.091  27.624  24.097 1.00 . B B . 103 MET N    1 1 
        8  17163 2 2  3 MET O    O  34.280  28.843  25.114 1.00 . B B . 103 MET O    1 1 
        8  17164 2 2  3 MET SD   S  30.376  31.626  23.141 1.00 . B B . 103 MET SD   1 1 
        8  17165 2 2  4 VAL C    C  35.007  32.754  24.126 1.00 . B B . 104 VAL C    1 1 
        8  17166 2 2  4 VAL CA   C  35.303  31.254  24.117 1.00 . B B . 104 VAL CA   1 1 
        8  17167 2 2  4 VAL CB   C  36.402  30.839  23.070 1.00 . B B . 104 VAL CB   1 1 
        8  17168 2 2  4 VAL CG1  C  36.054  31.327  21.653 1.00 . B B . 104 VAL CG1  1 1 
        8  17169 2 2  4 VAL CG2  C  37.788  31.357  23.490 1.00 . B B . 104 VAL CG2  1 1 
        8  17170 2 2  4 VAL H    H  33.397  31.173  23.193 1.00 . B B . 104 VAL H    1 1 
        8  17171 2 2  4 VAL HA   H  35.621  30.942  25.112 1.00 . B B . 104 VAL HA   1 1 
        8  17172 2 2  4 VAL HB   H  36.446  29.750  23.047 1.00 . B B . 104 VAL HB   1 1 
        8  17173 2 2  4 VAL HG11 H  36.810  30.972  20.951 1.00 . B B . 104 VAL HG11 1 1 
        8  17174 2 2  4 VAL HG12 H  35.084  30.932  21.355 1.00 . B B . 104 VAL HG12 1 1 
        8  17175 2 2  4 VAL HG13 H  36.024  32.416  21.628 1.00 . B B . 104 VAL HG13 1 1 
        8  17176 2 2  4 VAL HG21 H  38.541  30.977  22.798 1.00 . B B . 104 VAL HG21 1 1 
        8  17177 2 2  4 VAL HG22 H  37.802  32.448  23.471 1.00 . B B . 104 VAL HG22 1 1 
        8  17178 2 2  4 VAL HG23 H  38.022  31.003  24.493 1.00 . B B . 104 VAL HG23 1 1 
        8  17179 2 2  4 VAL N    N  34.010  30.652  23.808 1.00 . B B . 104 VAL N    1 1 
        8  17180 2 2  4 VAL O    O  34.106  33.201  23.416 1.00 . B B . 104 VAL O    1 1 
        8  17181 2 2  5 GLU C    C  36.621  35.807  25.039 1.00 . B B . 105 GLU C    1 1 
        8  17182 2 2  5 GLU CA   C  35.377  34.936  25.151 1.00 . B B . 105 GLU CA   1 1 
        8  17183 2 2  5 GLU CB   C  34.742  35.173  26.523 1.00 . B B . 105 GLU CB   1 1 
        8  17184 2 2  5 GLU CD   C  32.787  34.783  28.075 1.00 . B B . 105 GLU CD   1 1 
        8  17185 2 2  5 GLU CG   C  33.416  34.447  26.732 1.00 . B B . 105 GLU CG   1 1 
        8  17186 2 2  5 GLU H    H  36.406  33.110  25.548 1.00 . B B . 105 GLU H    1 1 
        8  17187 2 2  5 GLU HA   H  34.669  35.245  24.383 1.00 . B B . 105 GLU HA   1 1 
        8  17188 2 2  5 GLU HB2  H  35.445  34.851  27.291 1.00 . B B . 105 GLU HB2  1 1 
        8  17189 2 2  5 GLU HB3  H  34.572  36.244  26.637 1.00 . B B . 105 GLU HB3  1 1 
        8  17190 2 2  5 GLU HG2  H  32.728  34.732  25.935 1.00 . B B . 105 GLU HG2  1 1 
        8  17191 2 2  5 GLU HG3  H  33.586  33.370  26.681 1.00 . B B . 105 GLU HG3  1 1 
        8  17192 2 2  5 GLU N    N  35.683  33.513  24.978 1.00 . B B . 105 GLU N    1 1 
        8  17193 2 2  5 GLU O    O  37.739  35.348  25.281 1.00 . B B . 105 GLU O    1 1 
        8  17194 2 2  5 GLU OE1  O  33.352  35.631  28.804 1.00 . B B . 105 GLU OE1  1 1 
        8  17195 2 2  5 GLU OE2  O  31.725  34.211  28.396 1.00 . B B . 105 GLU OE2  1 1 
        8  17196 2 2  6 ALA C    C  38.037  38.621  25.851 1.00 . B B . 106 ALA C    1 1 
        8  17197 2 2  6 ALA CA   C  37.496  38.053  24.530 1.00 . B B . 106 ALA CA   1 1 
        8  17198 2 2  6 ALA CB   C  37.007  39.196  23.624 1.00 . B B . 106 ALA CB   1 1 
        8  17199 2 2  6 ALA H    H  35.466  37.394  24.543 1.00 . B B . 106 ALA H    1 1 
        8  17200 2 2  6 ALA HA   H  38.318  37.546  24.038 1.00 . B B . 106 ALA HA   1 1 
        8  17201 2 2  6 ALA HB1  H  36.206  39.747  24.121 1.00 . B B . 106 ALA HB1  1 1 
        8  17202 2 2  6 ALA HB2  H  37.835  39.880  23.424 1.00 . B B . 106 ALA HB2  1 1 
        8  17203 2 2  6 ALA HB3  H  36.642  38.789  22.681 1.00 . B B . 106 ALA HB3  1 1 
        8  17204 2 2  6 ALA N    N  36.411  37.079  24.709 1.00 . B B . 106 ALA N    1 1 
        8  17205 2 2  6 ALA O    O  38.834  39.549  25.854 1.00 . B B . 106 ALA O    1 1 
        8  17206 2 2  7 ARG C    C  37.746  39.847  28.714 1.00 . B B . 107 ARG C    1 1 
        8  17207 2 2  7 ARG CA   C  38.021  38.388  28.323 1.00 . B B . 107 ARG CA   1 1 
        8  17208 2 2  7 ARG CB   C  39.525  38.092  28.523 1.00 . B B . 107 ARG CB   1 1 
        8  17209 2 2  7 ARG CD   C  39.344  35.537  28.461 1.00 . B B . 107 ARG CD   1 1 
        8  17210 2 2  7 ARG CG   C  40.041  36.777  27.905 1.00 . B B . 107 ARG CG   1 1 
        8  17211 2 2  7 ARG CZ   C  40.769  33.518  28.108 1.00 . B B . 107 ARG CZ   1 1 
        8  17212 2 2  7 ARG H    H  36.944  37.273  26.849 1.00 . B B . 107 ARG H    1 1 
        8  17213 2 2  7 ARG HA   H  37.464  37.757  29.015 1.00 . B B . 107 ARG HA   1 1 
        8  17214 2 2  7 ARG HB2  H  40.096  38.912  28.087 1.00 . B B . 107 ARG HB2  1 1 
        8  17215 2 2  7 ARG HB3  H  39.728  38.074  29.591 1.00 . B B . 107 ARG HB3  1 1 
        8  17216 2 2  7 ARG HD2  H  39.561  35.439  29.524 1.00 . B B . 107 ARG HD2  1 1 
        8  17217 2 2  7 ARG HD3  H  38.267  35.646  28.330 1.00 . B B . 107 ARG HD3  1 1 
        8  17218 2 2  7 ARG HE   H  39.281  34.109  26.890 1.00 . B B . 107 ARG HE   1 1 
        8  17219 2 2  7 ARG HG2  H  39.894  36.808  26.826 1.00 . B B . 107 ARG HG2  1 1 
        8  17220 2 2  7 ARG HG3  H  41.110  36.695  28.100 1.00 . B B . 107 ARG HG3  1 1 
        8  17221 2 2  7 ARG HH11 H  41.295  34.501  29.779 1.00 . B B . 107 ARG HH11 1 1 
        8  17222 2 2  7 ARG HH12 H  42.217  33.061  29.422 1.00 . B B . 107 ARG HH12 1 1 
        8  17223 2 2  7 ARG HH21 H  40.516  32.313  26.525 1.00 . B B . 107 ARG HH21 1 1 
        8  17224 2 2  7 ARG HH22 H  41.780  31.840  27.614 1.00 . B B . 107 ARG HH22 1 1 
        8  17225 2 2  7 ARG N    N  37.590  38.034  26.954 1.00 . B B . 107 ARG N    1 1 
        8  17226 2 2  7 ARG NE   N  39.779  34.328  27.741 1.00 . B B . 107 ARG NE   1 1 
        8  17227 2 2  7 ARG NH1  N  41.485  33.712  29.188 1.00 . B B . 107 ARG NH1  1 1 
        8  17228 2 2  7 ARG NH2  N  41.038  32.488  27.365 1.00 . B B . 107 ARG NH2  1 1 
        8  17229 2 2  7 ARG O    O  38.378  40.375  29.622 1.00 . B B . 107 ARG O    1 1 
        8  17230 2 2  8 SER C    C  35.525  42.043  29.521 1.00 . B B . 108 SER C    1 1 
        8  17231 2 2  8 SER CA   C  36.448  41.883  28.303 1.00 . B B . 108 SER CA   1 1 
        8  17232 2 2  8 SER CB   C  35.774  42.464  27.061 1.00 . B B . 108 SER CB   1 1 
        8  17233 2 2  8 SER H    H  36.309  40.007  27.308 1.00 . B B . 108 SER H    1 1 
        8  17234 2 2  8 SER HA   H  37.367  42.440  28.490 1.00 . B B . 108 SER HA   1 1 
        8  17235 2 2  8 SER HB2  H  34.772  42.044  26.967 1.00 . B B . 108 SER HB2  1 1 
        8  17236 2 2  8 SER HB3  H  35.703  43.548  27.158 1.00 . B B . 108 SER HB3  1 1 
        8  17237 2 2  8 SER HG   H  37.374  42.589  25.939 1.00 . B B . 108 SER HG   1 1 
        8  17238 2 2  8 SER N    N  36.797  40.481  28.046 1.00 . B B . 108 SER N    1 1 
        8  17239 2 2  8 SER O    O  34.410  42.556  29.413 1.00 . B B . 108 SER O    1 1 
        8  17240 2 2  8 SER OG   O  36.521  42.133  25.900 1.00 . B B . 108 SER OG   1 1 
        8  17241 2 2  9 LEU C    C  35.159  43.017  32.494 1.00 . B B . 109 LEU C    1 1 
        8  17242 2 2  9 LEU CA   C  35.182  41.607  31.897 1.00 . B B . 109 LEU CA   1 1 
        8  17243 2 2  9 LEU CB   C  35.758  40.617  32.916 1.00 . B B . 109 LEU CB   1 1 
        8  17244 2 2  9 LEU CD1  C  33.571  39.971  34.050 1.00 . B B . 109 LEU CD1  1 1 
        8  17245 2 2  9 LEU CD2  C  35.763  39.564  35.180 1.00 . B B . 109 LEU CD2  1 1 
        8  17246 2 2  9 LEU CG   C  35.000  40.496  34.248 1.00 . B B . 109 LEU CG   1 1 
        8  17247 2 2  9 LEU H    H  36.909  41.161  30.712 1.00 . B B . 109 LEU H    1 1 
        8  17248 2 2  9 LEU HA   H  34.162  41.315  31.657 1.00 . B B . 109 LEU HA   1 1 
        8  17249 2 2  9 LEU HB2  H  35.793  39.632  32.452 1.00 . B B . 109 LEU HB2  1 1 
        8  17250 2 2  9 LEU HB3  H  36.783  40.920  33.137 1.00 . B B . 109 LEU HB3  1 1 
        8  17251 2 2  9 LEU HD11 H  33.599  39.014  33.526 1.00 . B B . 109 LEU HD11 1 1 
        8  17252 2 2  9 LEU HD12 H  32.989  40.684  33.471 1.00 . B B . 109 LEU HD12 1 1 
        8  17253 2 2  9 LEU HD13 H  33.098  39.834  35.023 1.00 . B B . 109 LEU HD13 1 1 
        8  17254 2 2  9 LEU HD21 H  35.267  39.535  36.151 1.00 . B B . 109 LEU HD21 1 1 
        8  17255 2 2  9 LEU HD22 H  36.781  39.934  35.314 1.00 . B B . 109 LEU HD22 1 1 
        8  17256 2 2  9 LEU HD23 H  35.796  38.559  34.758 1.00 . B B . 109 LEU HD23 1 1 
        8  17257 2 2  9 LEU HG   H  34.947  41.480  34.710 1.00 . B B . 109 LEU HG   1 1 
        8  17258 2 2  9 LEU N    N  35.976  41.565  30.672 1.00 . B B . 109 LEU N    1 1 
        8  17259 2 2  9 LEU O    O  36.144  43.495  33.036 1.00 . B B . 109 LEU O    1 1 
        8  17260 2 2 10 ALA C    C  33.669  45.179  34.383 1.00 . B B . 110 ALA C    1 1 
        8  17261 2 2 10 ALA CA   C  33.866  45.057  32.860 1.00 . B B . 110 ALA CA   1 1 
        8  17262 2 2 10 ALA CB   C  32.687  45.715  32.127 1.00 . B B . 110 ALA CB   1 1 
        8  17263 2 2 10 ALA H    H  33.236  43.247  31.916 1.00 . B B . 110 ALA H    1 1 
        8  17264 2 2 10 ALA HA   H  34.775  45.602  32.598 1.00 . B B . 110 ALA HA   1 1 
        8  17265 2 2 10 ALA HB1  H  32.844  45.652  31.050 1.00 . B B . 110 ALA HB1  1 1 
        8  17266 2 2 10 ALA HB2  H  31.758  45.209  32.392 1.00 . B B . 110 ALA HB2  1 1 
        8  17267 2 2 10 ALA HB3  H  32.621  46.765  32.420 1.00 . B B . 110 ALA HB3  1 1 
        8  17268 2 2 10 ALA N    N  34.015  43.679  32.386 1.00 . B B . 110 ALA N    1 1 
        8  17269 2 2 10 ALA O    O  33.563  46.287  34.904 1.00 . B B . 110 ALA O    1 1 
        8  17270 2 2 11 VAL C    C  34.265  43.090  37.262 1.00 . B B . 111 VAL C    1 1 
        8  17271 2 2 11 VAL CA   C  33.336  44.063  36.532 1.00 . B B . 111 VAL CA   1 1 
        8  17272 2 2 11 VAL CB   C  31.846  43.727  36.881 1.00 . B B . 111 VAL CB   1 1 
        8  17273 2 2 11 VAL CG1  C  30.995  45.005  36.848 1.00 . B B . 111 VAL CG1  1 1 
        8  17274 2 2 11 VAL CG2  C  31.250  42.686  35.899 1.00 . B B . 111 VAL CG2  1 1 
        8  17275 2 2 11 VAL H    H  33.667  43.167  34.620 1.00 . B B . 111 VAL H    1 1 
        8  17276 2 2 11 VAL HA   H  33.549  45.061  36.910 1.00 . B B . 111 VAL HA   1 1 
        8  17277 2 2 11 VAL HB   H  31.810  43.319  37.890 1.00 . B B . 111 VAL HB   1 1 
        8  17278 2 2 11 VAL HG11 H  31.026  45.445  35.848 1.00 . B B . 111 VAL HG11 1 1 
        8  17279 2 2 11 VAL HG12 H  29.965  44.765  37.107 1.00 . B B . 111 VAL HG12 1 1 
        8  17280 2 2 11 VAL HG13 H  31.388  45.723  37.567 1.00 . B B . 111 VAL HG13 1 1 
        8  17281 2 2 11 VAL HG21 H  31.888  41.804  35.869 1.00 . B B . 111 VAL HG21 1 1 
        8  17282 2 2 11 VAL HG22 H  30.259  42.392  36.245 1.00 . B B . 111 VAL HG22 1 1 
        8  17283 2 2 11 VAL HG23 H  31.167  43.113  34.900 1.00 . B B . 111 VAL HG23 1 1 
        8  17284 2 2 11 VAL N    N  33.573  44.056  35.083 1.00 . B B . 111 VAL N    1 1 
        8  17285 2 2 11 VAL O    O  34.069  41.879  37.237 1.00 . B B . 111 VAL O    1 1 
        8  17286 2 2 12 ALA C    C  36.822  43.780  39.745 1.00 . B B . 112 ALA C    1 1 
        8  17287 2 2 12 ALA CA   C  36.261  42.865  38.658 1.00 . B B . 112 ALA CA   1 1 
        8  17288 2 2 12 ALA CB   C  37.382  42.390  37.715 1.00 . B B . 112 ALA CB   1 1 
        8  17289 2 2 12 ALA H    H  35.387  44.649  37.912 1.00 . B B . 112 ALA H    1 1 
        8  17290 2 2 12 ALA HA   H  35.779  42.002  39.119 1.00 . B B . 112 ALA HA   1 1 
        8  17291 2 2 12 ALA HB1  H  37.899  43.251  37.291 1.00 . B B . 112 ALA HB1  1 1 
        8  17292 2 2 12 ALA HB2  H  38.095  41.775  38.261 1.00 . B B . 112 ALA HB2  1 1 
        8  17293 2 2 12 ALA HB3  H  36.951  41.800  36.906 1.00 . B B . 112 ALA HB3  1 1 
        8  17294 2 2 12 ALA N    N  35.278  43.644  37.912 1.00 . B B . 112 ALA N    1 1 
        8  17295 2 2 12 ALA O    O  36.477  44.960  39.794 1.00 . B B . 112 ALA O    1 1 
        8  17296 2 2 13 MET C    C  39.865  43.773  41.496 1.00 . B B . 113 MET C    1 1 
        8  17297 2 2 13 MET CA   C  38.377  44.050  41.610 1.00 . B B . 113 MET CA   1 1 
        8  17298 2 2 13 MET CB   C  37.889  43.667  43.009 1.00 . B B . 113 MET CB   1 1 
        8  17299 2 2 13 MET CE   C  34.132  43.434  44.705 1.00 . B B . 113 MET CE   1 1 
        8  17300 2 2 13 MET CG   C  36.407  43.912  43.225 1.00 . B B . 113 MET CG   1 1 
        8  17301 2 2 13 MET H    H  37.960  42.280  40.498 1.00 . B B . 113 MET H    1 1 
        8  17302 2 2 13 MET HA   H  38.190  45.109  41.436 1.00 . B B . 113 MET HA   1 1 
        8  17303 2 2 13 MET HB2  H  38.092  42.607  43.172 1.00 . B B . 113 MET HB2  1 1 
        8  17304 2 2 13 MET HB3  H  38.450  44.242  43.744 1.00 . B B . 113 MET HB3  1 1 
        8  17305 2 2 13 MET HE1  H  33.779  44.421  44.404 1.00 . B B . 113 MET HE1  1 1 
        8  17306 2 2 13 MET HE2  H  33.864  42.703  43.941 1.00 . B B . 113 MET HE2  1 1 
        8  17307 2 2 13 MET HE3  H  33.670  43.156  45.651 1.00 . B B . 113 MET HE3  1 1 
        8  17308 2 2 13 MET HG2  H  36.189  44.966  43.053 1.00 . B B . 113 MET HG2  1 1 
        8  17309 2 2 13 MET HG3  H  35.841  43.311  42.515 1.00 . B B . 113 MET HG3  1 1 
        8  17310 2 2 13 MET N    N  37.702  43.254  40.584 1.00 . B B . 113 MET N    1 1 
        8  17311 2 2 13 MET O    O  40.279  42.623  41.532 1.00 . B B . 113 MET O    1 1 
        8  17312 2 2 13 MET SD   S  35.906  43.468  44.896 1.00 . B B . 113 MET SD   1 1 
        8  17313 2 2 14 GLY C    C  42.427  44.273  39.683 1.00 . B B . 114 GLY C    1 1 
        8  17314 2 2 14 GLY CA   C  42.097  44.659  41.115 1.00 . B B . 114 GLY CA   1 1 
        8  17315 2 2 14 GLY H    H  40.271  45.748  41.261 1.00 . B B . 114 GLY H    1 1 
        8  17316 2 2 14 GLY HA2  H  42.599  45.595  41.353 1.00 . B B . 114 GLY HA2  1 1 
        8  17317 2 2 14 GLY HA3  H  42.465  43.880  41.783 1.00 . B B . 114 GLY HA3  1 1 
        8  17318 2 2 14 GLY N    N  40.660  44.820  41.306 1.00 . B B . 114 GLY N    1 1 
        8  17319 2 2 14 GLY O    O  43.053  45.036  38.955 1.00 . B B . 114 GLY O    1 1 
        8  17320 2 2 15 ASP C    C  41.095  43.231  36.951 1.00 . B B . 115 ASP C    1 1 
        8  17321 2 2 15 ASP CA   C  42.116  42.601  37.906 1.00 . B B . 115 ASP CA   1 1 
        8  17322 2 2 15 ASP CB   C  41.964  41.077  37.909 1.00 . B B . 115 ASP CB   1 1 
        8  17323 2 2 15 ASP CG   C  43.052  40.389  38.707 1.00 . B B . 115 ASP CG   1 1 
        8  17324 2 2 15 ASP H    H  41.404  42.545  39.919 1.00 . B B . 115 ASP H    1 1 
        8  17325 2 2 15 ASP HA   H  43.121  42.850  37.560 1.00 . B B . 115 ASP HA   1 1 
        8  17326 2 2 15 ASP HB2  H  40.994  40.820  38.339 1.00 . B B . 115 ASP HB2  1 1 
        8  17327 2 2 15 ASP HB3  H  42.003  40.710  36.883 1.00 . B B . 115 ASP HB3  1 1 
        8  17328 2 2 15 ASP N    N  41.934  43.118  39.265 1.00 . B B . 115 ASP N    1 1 
        8  17329 2 2 15 ASP O    O  40.402  42.550  36.213 1.00 . B B . 115 ASP O    1 1 
        8  17330 2 2 15 ASP OD1  O  44.246  40.665  38.455 1.00 . B B . 115 ASP OD1  1 1 
        8  17331 2 2 15 ASP OD2  O  42.717  39.590  39.608 1.00 . B B . 115 ASP OD2  1 1 
        8  17332 2 2 16 THR C    C  40.702  45.613  34.790 1.00 . B B . 116 THR C    1 1 
        8  17333 2 2 16 THR CA   C  40.073  45.309  36.145 1.00 . B B . 116 THR CA   1 1 
        8  17334 2 2 16 THR CB   C  39.707  46.647  36.816 1.00 . B B . 116 THR CB   1 1 
        8  17335 2 2 16 THR CG2  C  38.969  46.418  38.118 1.00 . B B . 116 THR CG2  1 1 
        8  17336 2 2 16 THR H    H  41.618  45.075  37.610 1.00 . B B . 116 THR H    1 1 
        8  17337 2 2 16 THR HA   H  39.167  44.725  35.986 1.00 . B B . 116 THR HA   1 1 
        8  17338 2 2 16 THR HB   H  39.078  47.234  36.145 1.00 . B B . 116 THR HB   1 1 
        8  17339 2 2 16 THR HG1  H  41.271  47.691  36.283 1.00 . B B . 116 THR HG1  1 1 
        8  17340 2 2 16 THR HG21 H  38.706  47.379  38.556 1.00 . B B . 116 THR HG21 1 1 
        8  17341 2 2 16 THR HG22 H  39.600  45.866  38.811 1.00 . B B . 116 THR HG22 1 1 
        8  17342 2 2 16 THR HG23 H  38.058  45.852  37.924 1.00 . B B . 116 THR HG23 1 1 
        8  17343 2 2 16 THR N    N  41.006  44.552  36.986 1.00 . B B . 116 THR N    1 1 
        8  17344 2 2 16 THR O    O  40.210  46.444  34.031 1.00 . B B . 116 THR O    1 1 
        8  17345 2 2 16 THR OG1  O  40.903  47.373  37.112 1.00 . B B . 116 THR OG1  1 1 
        8  17346 2 2 17 VAL C    C  41.884  44.175  32.234 1.00 . B B . 117 VAL C    1 1 
        8  17347 2 2 17 VAL CA   C  42.517  45.131  33.247 1.00 . B B . 117 VAL CA   1 1 
        8  17348 2 2 17 VAL CB   C  44.064  44.884  33.418 1.00 . B B . 117 VAL CB   1 1 
        8  17349 2 2 17 VAL CG1  C  44.356  43.564  34.169 1.00 . B B . 117 VAL CG1  1 1 
        8  17350 2 2 17 VAL CG2  C  44.788  44.905  32.059 1.00 . B B . 117 VAL CG2  1 1 
        8  17351 2 2 17 VAL H    H  42.167  44.275  35.159 1.00 . B B . 117 VAL H    1 1 
        8  17352 2 2 17 VAL HA   H  42.368  46.149  32.893 1.00 . B B . 117 VAL HA   1 1 
        8  17353 2 2 17 VAL HB   H  44.464  45.697  34.021 1.00 . B B . 117 VAL HB   1 1 
        8  17354 2 2 17 VAL HG11 H  44.015  43.640  35.201 1.00 . B B . 117 VAL HG11 1 1 
        8  17355 2 2 17 VAL HG12 H  43.846  42.732  33.683 1.00 . B B . 117 VAL HG12 1 1 
        8  17356 2 2 17 VAL HG13 H  45.428  43.372  34.171 1.00 . B B . 117 VAL HG13 1 1 
        8  17357 2 2 17 VAL HG21 H  44.565  45.838  31.538 1.00 . B B . 117 VAL HG21 1 1 
        8  17358 2 2 17 VAL HG22 H  45.864  44.834  32.218 1.00 . B B . 117 VAL HG22 1 1 
        8  17359 2 2 17 VAL HG23 H  44.460  44.065  31.447 1.00 . B B . 117 VAL HG23 1 1 
        8  17360 2 2 17 VAL N    N  41.818  44.960  34.510 1.00 . B B . 117 VAL N    1 1 
        8  17361 2 2 17 VAL O    O  41.620  43.013  32.532 1.00 . B B . 117 VAL O    1 1 
        8  17362 2 2 18 VAL C    C  42.107  44.216  28.853 1.00 . B B . 118 VAL C    1 1 
        8  17363 2 2 18 VAL CA   C  41.102  43.914  29.943 1.00 . B B . 118 VAL CA   1 1 
        8  17364 2 2 18 VAL CB   C  39.654  44.357  29.563 1.00 . B B . 118 VAL CB   1 1 
        8  17365 2 2 18 VAL CG1  C  38.679  43.976  30.686 1.00 . B B . 118 VAL CG1  1 1 
        8  17366 2 2 18 VAL CG2  C  39.578  45.874  29.315 1.00 . B B . 118 VAL CG2  1 1 
        8  17367 2 2 18 VAL H    H  41.882  45.627  30.827 1.00 . B B . 118 VAL H    1 1 
        8  17368 2 2 18 VAL HA   H  41.115  42.850  30.174 1.00 . B B . 118 VAL HA   1 1 
        8  17369 2 2 18 VAL HB   H  39.356  43.835  28.656 1.00 . B B . 118 VAL HB   1 1 
        8  17370 2 2 18 VAL HG11 H  37.662  44.233  30.394 1.00 . B B . 118 VAL HG11 1 1 
        8  17371 2 2 18 VAL HG12 H  38.738  42.903  30.874 1.00 . B B . 118 VAL HG12 1 1 
        8  17372 2 2 18 VAL HG13 H  38.934  44.511  31.604 1.00 . B B . 118 VAL HG13 1 1 
        8  17373 2 2 18 VAL HG21 H  39.780  46.419  30.235 1.00 . B B . 118 VAL HG21 1 1 
        8  17374 2 2 18 VAL HG22 H  40.303  46.162  28.552 1.00 . B B . 118 VAL HG22 1 1 
        8  17375 2 2 18 VAL HG23 H  38.581  46.130  28.957 1.00 . B B . 118 VAL HG23 1 1 
        8  17376 2 2 18 VAL N    N  41.638  44.682  31.039 1.00 . B B . 118 VAL N    1 1 
        8  17377 2 2 18 VAL O    O  42.886  45.146  29.000 1.00 . B B . 118 VAL O    1 1 
        8  17378 2 2 19 GLU C    C  44.414  42.706  26.928 1.00 . B B . 119 GLU C    1 1 
        8  17379 2 2 19 GLU CA   C  43.033  43.378  26.673 1.00 . B B . 119 GLU CA   1 1 
        8  17380 2 2 19 GLU CB   C  43.120  44.732  25.945 1.00 . B B . 119 GLU CB   1 1 
        8  17381 2 2 19 GLU CD   C  40.646  45.244  25.644 1.00 . B B . 119 GLU CD   1 1 
        8  17382 2 2 19 GLU CG   C  41.976  44.955  24.955 1.00 . B B . 119 GLU CG   1 1 
        8  17383 2 2 19 GLU H    H  41.383  42.695  27.826 1.00 . B B . 119 GLU H    1 1 
        8  17384 2 2 19 GLU HA   H  42.560  42.715  25.949 1.00 . B B . 119 GLU HA   1 1 
        8  17385 2 2 19 GLU HB2  H  43.121  45.538  26.667 1.00 . B B . 119 GLU HB2  1 1 
        8  17386 2 2 19 GLU HB3  H  44.058  44.763  25.391 1.00 . B B . 119 GLU HB3  1 1 
        8  17387 2 2 19 GLU HG2  H  42.230  45.795  24.308 1.00 . B B . 119 GLU HG2  1 1 
        8  17388 2 2 19 GLU HG3  H  41.869  44.063  24.336 1.00 . B B . 119 GLU HG3  1 1 
        8  17389 2 2 19 GLU N    N  42.101  43.385  27.827 1.00 . B B . 119 GLU N    1 1 
        8  17390 2 2 19 GLU O    O  44.541  41.533  26.599 1.00 . B B . 119 GLU O    1 1 
        8  17391 2 2 19 GLU OE1  O  40.397  46.421  25.977 1.00 . B B . 119 GLU OE1  1 1 
        8  17392 2 2 19 GLU OE2  O  39.840  44.300  25.826 1.00 . B B . 119 GLU OE2  1 1 
        8  17393 2 2 20 PRO C    C  46.657  41.640  28.912 1.00 . B B . 120 PRO C    1 1 
        8  17394 2 2 20 PRO CA   C  46.655  42.544  27.663 1.00 . B B . 120 PRO CA   1 1 
        8  17395 2 2 20 PRO CB   C  47.765  43.590  27.762 1.00 . B B . 120 PRO CB   1 1 
        8  17396 2 2 20 PRO CD   C  45.723  44.750  28.004 1.00 . B B . 120 PRO CD   1 1 
        8  17397 2 2 20 PRO CG   C  47.146  44.672  28.510 1.00 . B B . 120 PRO CG   1 1 
        8  17398 2 2 20 PRO HA   H  46.816  41.937  26.773 1.00 . B B . 120 PRO HA   1 1 
        8  17399 2 2 20 PRO HB2  H  48.630  43.198  28.296 1.00 . B B . 120 PRO HB2  1 1 
        8  17400 2 2 20 PRO HB3  H  48.048  43.931  26.767 1.00 . B B . 120 PRO HB3  1 1 
        8  17401 2 2 20 PRO HD2  H  45.069  45.006  28.823 1.00 . B B . 120 PRO HD2  1 1 
        8  17402 2 2 20 PRO HD3  H  45.645  45.474  27.193 1.00 . B B . 120 PRO HD3  1 1 
        8  17403 2 2 20 PRO HG2  H  47.150  44.437  29.574 1.00 . B B . 120 PRO HG2  1 1 
        8  17404 2 2 20 PRO HG3  H  47.670  45.611  28.325 1.00 . B B . 120 PRO HG3  1 1 
        8  17405 2 2 20 PRO N    N  45.449  43.382  27.508 1.00 . B B . 120 PRO N    1 1 
        8  17406 2 2 20 PRO O    O  47.696  41.109  29.297 1.00 . B B . 120 PRO O    1 1 
        8  17407 2 2 21 ALA C    C  45.739  39.179  30.656 1.00 . B B . 121 ALA C    1 1 
        8  17408 2 2 21 ALA CA   C  45.379  40.679  30.768 1.00 . B B . 121 ALA CA   1 1 
        8  17409 2 2 21 ALA CB   C  43.953  40.796  31.302 1.00 . B B . 121 ALA CB   1 1 
        8  17410 2 2 21 ALA H    H  44.679  41.938  29.193 1.00 . B B . 121 ALA H    1 1 
        8  17411 2 2 21 ALA HA   H  46.048  41.109  31.514 1.00 . B B . 121 ALA HA   1 1 
        8  17412 2 2 21 ALA HB1  H  43.879  40.247  32.244 1.00 . B B . 121 ALA HB1  1 1 
        8  17413 2 2 21 ALA HB2  H  43.705  41.841  31.472 1.00 . B B . 121 ALA HB2  1 1 
        8  17414 2 2 21 ALA HB3  H  43.256  40.365  30.585 1.00 . B B . 121 ALA HB3  1 1 
        8  17415 2 2 21 ALA N    N  45.505  41.490  29.552 1.00 . B B . 121 ALA N    1 1 
        8  17416 2 2 21 ALA O    O  46.304  38.619  31.604 1.00 . B B . 121 ALA O    1 1 
        8  17417 2 2 22 PRO C    C  47.083  36.684  29.566 1.00 . B B . 122 PRO C    1 1 
        8  17418 2 2 22 PRO CA   C  45.611  37.050  29.681 1.00 . B B . 122 PRO CA   1 1 
        8  17419 2 2 22 PRO CB   C  44.807  36.454  28.523 1.00 . B B . 122 PRO CB   1 1 
        8  17420 2 2 22 PRO CD   C  44.639  38.780  28.300 1.00 . B B . 122 PRO CD   1 1 
        8  17421 2 2 22 PRO CG   C  44.801  37.512  27.510 1.00 . B B . 122 PRO CG   1 1 
        8  17422 2 2 22 PRO HA   H  45.220  36.674  30.625 1.00 . B B . 122 PRO HA   1 1 
        8  17423 2 2 22 PRO HB2  H  45.286  35.552  28.140 1.00 . B B . 122 PRO HB2  1 1 
        8  17424 2 2 22 PRO HB3  H  43.787  36.242  28.846 1.00 . B B . 122 PRO HB3  1 1 
        8  17425 2 2 22 PRO HD2  H  45.120  39.604  27.783 1.00 . B B . 122 PRO HD2  1 1 
        8  17426 2 2 22 PRO HD3  H  43.583  38.990  28.484 1.00 . B B . 122 PRO HD3  1 1 
        8  17427 2 2 22 PRO HG2  H  45.750  37.523  26.973 1.00 . B B . 122 PRO HG2  1 1 
        8  17428 2 2 22 PRO HG3  H  43.969  37.379  26.818 1.00 . B B . 122 PRO HG3  1 1 
        8  17429 2 2 22 PRO N    N  45.338  38.485  29.565 1.00 . B B . 122 PRO N    1 1 
        8  17430 2 2 22 PRO O    O  47.878  37.350  28.902 1.00 . B B . 122 PRO O    1 1 
        8  17431 2 2 23 LEU C    C  49.080  34.673  28.692 1.00 . B B . 123 LEU C    1 1 
        8  17432 2 2 23 LEU CA   C  48.781  35.049  30.144 1.00 . B B . 123 LEU CA   1 1 
        8  17433 2 2 23 LEU CB   C  48.916  33.817  31.051 1.00 . B B . 123 LEU CB   1 1 
        8  17434 2 2 23 LEU CD1  C  48.710  32.689  33.273 1.00 . B B . 123 LEU CD1  1 1 
        8  17435 2 2 23 LEU CD2  C  49.711  34.980  33.170 1.00 . B B . 123 LEU CD2  1 1 
        8  17436 2 2 23 LEU CG   C  48.671  34.037  32.555 1.00 . B B . 123 LEU CG   1 1 
        8  17437 2 2 23 LEU H    H  46.731  35.096  30.748 1.00 . B B . 123 LEU H    1 1 
        8  17438 2 2 23 LEU HA   H  49.483  35.816  30.464 1.00 . B B . 123 LEU HA   1 1 
        8  17439 2 2 23 LEU HB2  H  48.209  33.065  30.700 1.00 . B B . 123 LEU HB2  1 1 
        8  17440 2 2 23 LEU HB3  H  49.921  33.414  30.929 1.00 . B B . 123 LEU HB3  1 1 
        8  17441 2 2 23 LEU HD11 H  47.952  32.027  32.850 1.00 . B B . 123 LEU HD11 1 1 
        8  17442 2 2 23 LEU HD12 H  48.497  32.835  34.333 1.00 . B B . 123 LEU HD12 1 1 
        8  17443 2 2 23 LEU HD13 H  49.693  32.233  33.161 1.00 . B B . 123 LEU HD13 1 1 
        8  17444 2 2 23 LEU HD21 H  49.616  35.972  32.727 1.00 . B B . 123 LEU HD21 1 1 
        8  17445 2 2 23 LEU HD22 H  50.714  34.595  32.998 1.00 . B B . 123 LEU HD22 1 1 
        8  17446 2 2 23 LEU HD23 H  49.535  35.062  34.244 1.00 . B B . 123 LEU HD23 1 1 
        8  17447 2 2 23 LEU HG   H  47.682  34.472  32.691 1.00 . B B . 123 LEU HG   1 1 
        8  17448 2 2 23 LEU N    N  47.427  35.585  30.212 1.00 . B B . 123 LEU N    1 1 
        8  17449 2 2 23 LEU O    O  48.189  34.292  27.943 1.00 . B B . 123 LEU O    1 1 
        8  17450 2 2 24 LYS C    C  50.304  33.249  26.186 1.00 . B B . 124 LYS C    1 1 
        8  17451 2 2 24 LYS CA   C  50.758  34.548  26.907 1.00 . B B . 124 LYS CA   1 1 
        8  17452 2 2 24 LYS CB   C  52.280  34.736  26.765 1.00 . B B . 124 LYS CB   1 1 
        8  17453 2 2 24 LYS CD   C  54.626  33.976  27.271 1.00 . B B . 124 LYS CD   1 1 
        8  17454 2 2 24 LYS CE   C  55.504  32.825  27.772 1.00 . B B . 124 LYS CE   1 1 
        8  17455 2 2 24 LYS CG   C  53.141  33.663  27.432 1.00 . B B . 124 LYS CG   1 1 
        8  17456 2 2 24 LYS H    H  51.036  35.080  28.965 1.00 . B B . 124 LYS H    1 1 
        8  17457 2 2 24 LYS HA   H  50.297  35.356  26.334 1.00 . B B . 124 LYS HA   1 1 
        8  17458 2 2 24 LYS HB2  H  52.523  34.759  25.703 1.00 . B B . 124 LYS HB2  1 1 
        8  17459 2 2 24 LYS HB3  H  52.546  35.703  27.192 1.00 . B B . 124 LYS HB3  1 1 
        8  17460 2 2 24 LYS HD2  H  54.838  34.146  26.215 1.00 . B B . 124 LYS HD2  1 1 
        8  17461 2 2 24 LYS HD3  H  54.865  34.883  27.828 1.00 . B B . 124 LYS HD3  1 1 
        8  17462 2 2 24 LYS HE2  H  55.257  31.921  27.208 1.00 . B B . 124 LYS HE2  1 1 
        8  17463 2 2 24 LYS HE3  H  56.551  33.074  27.586 1.00 . B B . 124 LYS HE3  1 1 
        8  17464 2 2 24 LYS HG2  H  52.896  33.613  28.492 1.00 . B B . 124 LYS HG2  1 1 
        8  17465 2 2 24 LYS HG3  H  52.932  32.700  26.969 1.00 . B B . 124 LYS HG3  1 1 
        8  17466 2 2 24 LYS HZ1  H  55.918  31.795  29.530 1.00 . B B . 124 LYS HZ1  1 1 
        8  17467 2 2 24 LYS HZ2  H  54.353  32.305  29.424 1.00 . B B . 124 LYS HZ2  1 1 
        8  17468 2 2 24 LYS HZ3  H  55.551  33.384  29.774 1.00 . B B . 124 LYS HZ3  1 1 
        8  17469 2 2 24 LYS N    N  50.347  34.775  28.305 1.00 . B B . 124 LYS N    1 1 
        8  17470 2 2 24 LYS NZ   N  55.317  32.556  29.244 1.00 . B B . 124 LYS NZ   1 1 
        8  17471 2 2 24 LYS O    O  50.105  33.296  24.971 1.00 . B B . 124 LYS O    1 1 
        8  17472 2 2 25 PRO C    C  48.179  31.108  25.692 1.00 . B B . 125 PRO C    1 1 
        8  17473 2 2 25 PRO CA   C  49.677  30.987  26.028 1.00 . B B . 125 PRO CA   1 1 
        8  17474 2 2 25 PRO CB   C  49.956  29.748  26.878 1.00 . B B . 125 PRO CB   1 1 
        8  17475 2 2 25 PRO CD   C  50.378  31.625  28.269 1.00 . B B . 125 PRO CD   1 1 
        8  17476 2 2 25 PRO CG   C  49.830  30.223  28.274 1.00 . B B . 125 PRO CG   1 1 
        8  17477 2 2 25 PRO HA   H  50.254  30.931  25.106 1.00 . B B . 125 PRO HA   1 1 
        8  17478 2 2 25 PRO HB2  H  49.230  28.964  26.667 1.00 . B B . 125 PRO HB2  1 1 
        8  17479 2 2 25 PRO HB3  H  50.969  29.393  26.695 1.00 . B B . 125 PRO HB3  1 1 
        8  17480 2 2 25 PRO HD2  H  49.824  32.243  28.966 1.00 . B B . 125 PRO HD2  1 1 
        8  17481 2 2 25 PRO HD3  H  51.439  31.616  28.513 1.00 . B B . 125 PRO HD3  1 1 
        8  17482 2 2 25 PRO HG2  H  48.782  30.234  28.571 1.00 . B B . 125 PRO HG2  1 1 
        8  17483 2 2 25 PRO HG3  H  50.408  29.588  28.947 1.00 . B B . 125 PRO HG3  1 1 
        8  17484 2 2 25 PRO N    N  50.171  32.085  26.876 1.00 . B B . 125 PRO N    1 1 
        8  17485 2 2 25 PRO O    O  47.321  30.884  26.529 1.00 . B B . 125 PRO O    1 1 
        8  17486 2 2 26 THR C    C  46.141  30.555  22.963 1.00 . B B . 126 THR C    1 1 
        8  17487 2 2 26 THR CA   C  46.505  31.634  23.979 1.00 . B B . 126 THR CA   1 1 
        8  17488 2 2 26 THR CB   C  46.336  33.047  23.365 1.00 . B B . 126 THR CB   1 1 
        8  17489 2 2 26 THR CG2  C  47.166  33.224  22.089 1.00 . B B . 126 THR CG2  1 1 
        8  17490 2 2 26 THR H    H  48.634  31.646  23.799 1.00 . B B . 126 THR H    1 1 
        8  17491 2 2 26 THR HA   H  45.826  31.546  24.828 1.00 . B B . 126 THR HA   1 1 
        8  17492 2 2 26 THR HB   H  46.670  33.773  24.097 1.00 . B B . 126 THR HB   1 1 
        8  17493 2 2 26 THR HG1  H  44.601  32.491  22.643 1.00 . B B . 126 THR HG1  1 1 
        8  17494 2 2 26 THR HG21 H  46.864  32.493  21.340 1.00 . B B . 126 THR HG21 1 1 
        8  17495 2 2 26 THR HG22 H  48.226  33.109  22.314 1.00 . B B . 126 THR HG22 1 1 
        8  17496 2 2 26 THR HG23 H  46.996  34.226  21.693 1.00 . B B . 126 THR HG23 1 1 
        8  17497 2 2 26 THR N    N  47.886  31.449  24.445 1.00 . B B . 126 THR N    1 1 
        8  17498 2 2 26 THR O    O  45.109  30.605  22.302 1.00 . B B . 126 THR O    1 1 
        8  17499 2 2 26 THR OG1  O  44.961  33.286  23.057 1.00 . B B . 126 THR OG1  1 1 
        8  17500 2 2 27 SER C    C  45.930  27.360  22.584 1.00 . B B . 127 SER C    1 1 
        8  17501 2 2 27 SER CA   C  46.826  28.429  21.947 1.00 . B B . 127 SER CA   1 1 
        8  17502 2 2 27 SER CB   C  48.193  27.834  21.617 1.00 . B B . 127 SER CB   1 1 
        8  17503 2 2 27 SER H    H  47.825  29.570  23.444 1.00 . B B . 127 SER H    1 1 
        8  17504 2 2 27 SER HA   H  46.355  28.776  21.026 1.00 . B B . 127 SER HA   1 1 
        8  17505 2 2 27 SER HB2  H  48.066  26.939  21.008 1.00 . B B . 127 SER HB2  1 1 
        8  17506 2 2 27 SER HB3  H  48.774  28.567  21.057 1.00 . B B . 127 SER HB3  1 1 
        8  17507 2 2 27 SER HG   H  48.438  26.753  23.214 1.00 . B B . 127 SER HG   1 1 
        8  17508 2 2 27 SER N    N  47.010  29.563  22.859 1.00 . B B . 127 SER N    1 1 
        8  17509 2 2 27 SER O    O  46.273  26.179  22.616 1.00 . B B . 127 SER O    1 1 
        8  17510 2 2 27 SER OG   O  48.886  27.509  22.812 1.00 . B B . 127 SER OG   1 1 
        8  17511 2 2 28 GLU C    C  43.020  26.162  22.831 1.00 . B B . 128 GLU C    1 1 
        8  17512 2 2 28 GLU CA   C  43.893  26.914  23.846 1.00 . B B . 128 GLU CA   1 1 
        8  17513 2 2 28 GLU CB   C  43.010  27.754  24.776 1.00 . B B . 128 GLU CB   1 1 
        8  17514 2 2 28 GLU CD   C  42.932  29.430  26.687 1.00 . B B . 128 GLU CD   1 1 
        8  17515 2 2 28 GLU CG   C  43.808  28.507  25.850 1.00 . B B . 128 GLU CG   1 1 
        8  17516 2 2 28 GLU H    H  44.579  28.782  23.081 1.00 . B B . 128 GLU H    1 1 
        8  17517 2 2 28 GLU HA   H  44.460  26.202  24.441 1.00 . B B . 128 GLU HA   1 1 
        8  17518 2 2 28 GLU HB2  H  42.467  28.478  24.170 1.00 . B B . 128 GLU HB2  1 1 
        8  17519 2 2 28 GLU HB3  H  42.288  27.100  25.265 1.00 . B B . 128 GLU HB3  1 1 
        8  17520 2 2 28 GLU HG2  H  44.296  27.781  26.503 1.00 . B B . 128 GLU HG2  1 1 
        8  17521 2 2 28 GLU HG3  H  44.577  29.110  25.367 1.00 . B B . 128 GLU HG3  1 1 
        8  17522 2 2 28 GLU N    N  44.818  27.797  23.145 1.00 . B B . 128 GLU N    1 1 
        8  17523 2 2 28 GLU O    O  42.622  26.728  21.806 1.00 . B B . 128 GLU O    1 1 
        8  17524 2 2 28 GLU OE1  O  42.231  30.273  26.093 1.00 . B B . 128 GLU OE1  1 1 
        8  17525 2 2 28 GLU OE2  O  42.975  29.352  27.933 1.00 . B B . 128 GLU OE2  1 1 
        8  17526 2 2 29 PRO C    C  40.423  24.692  22.143 1.00 . B B . 129 PRO C    1 1 
        8  17527 2 2 29 PRO CA   C  41.871  24.197  22.097 1.00 . B B . 129 PRO CA   1 1 
        8  17528 2 2 29 PRO CB   C  41.973  22.726  22.508 1.00 . B B . 129 PRO CB   1 1 
        8  17529 2 2 29 PRO CD   C  43.091  23.973  24.196 1.00 . B B . 129 PRO CD   1 1 
        8  17530 2 2 29 PRO CG   C  42.203  22.772  23.981 1.00 . B B . 129 PRO CG   1 1 
        8  17531 2 2 29 PRO HA   H  42.278  24.334  21.096 1.00 . B B . 129 PRO HA   1 1 
        8  17532 2 2 29 PRO HB2  H  41.051  22.194  22.275 1.00 . B B . 129 PRO HB2  1 1 
        8  17533 2 2 29 PRO HB3  H  42.825  22.259  22.014 1.00 . B B . 129 PRO HB3  1 1 
        8  17534 2 2 29 PRO HD2  H  42.878  24.438  25.160 1.00 . B B . 129 PRO HD2  1 1 
        8  17535 2 2 29 PRO HD3  H  44.141  23.690  24.121 1.00 . B B . 129 PRO HD3  1 1 
        8  17536 2 2 29 PRO HG2  H  41.255  22.911  24.502 1.00 . B B . 129 PRO HG2  1 1 
        8  17537 2 2 29 PRO HG3  H  42.697  21.863  24.322 1.00 . B B . 129 PRO HG3  1 1 
        8  17538 2 2 29 PRO N    N  42.721  24.873  23.085 1.00 . B B . 129 PRO N    1 1 
        8  17539 2 2 29 PRO O    O  39.826  24.806  23.206 1.00 . B B . 129 PRO O    1 1 
        8  17540 2 2 30 THR C    C  37.704  24.785  19.814 1.00 . B B . 130 THR C    1 1 
        8  17541 2 2 30 THR CA   C  38.507  25.534  20.882 1.00 . B B . 130 THR CA   1 1 
        8  17542 2 2 30 THR CB   C  38.558  27.068  20.576 1.00 . B B . 130 THR CB   1 1 
        8  17543 2 2 30 THR CG2  C  39.202  27.357  19.218 1.00 . B B . 130 THR CG2  1 1 
        8  17544 2 2 30 THR H    H  40.406  24.905  20.130 1.00 . B B . 130 THR H    1 1 
        8  17545 2 2 30 THR HA   H  38.002  25.397  21.838 1.00 . B B . 130 THR HA   1 1 
        8  17546 2 2 30 THR HB   H  39.147  27.560  21.351 1.00 . B B . 130 THR HB   1 1 
        8  17547 2 2 30 THR HG1  H  36.678  27.051  20.032 1.00 . B B . 130 THR HG1  1 1 
        8  17548 2 2 30 THR HG21 H  38.657  26.843  18.426 1.00 . B B . 130 THR HG21 1 1 
        8  17549 2 2 30 THR HG22 H  40.242  27.032  19.225 1.00 . B B . 130 THR HG22 1 1 
        8  17550 2 2 30 THR HG23 H  39.169  28.430  19.033 1.00 . B B . 130 THR HG23 1 1 
        8  17551 2 2 30 THR N    N  39.867  24.990  20.977 1.00 . B B . 130 THR N    1 1 
        8  17552 2 2 30 THR O    O  36.649  25.230  19.372 1.00 . B B . 130 THR O    1 1 
        8  17553 2 2 30 THR OG1  O  37.238  27.614  20.583 1.00 . B B . 130 THR OG1  1 1 
        8  17554 2 2 31 SER C    C  36.423  21.978  18.761 1.00 . B B . 131 SER C    1 1 
        8  17555 2 2 31 SER CA   C  37.593  22.850  18.324 1.00 . B B . 131 SER CA   1 1 
        8  17556 2 2 31 SER CB   C  38.653  21.964  17.677 1.00 . B B . 131 SER CB   1 1 
        8  17557 2 2 31 SER H    H  39.064  23.286  19.806 1.00 . B B . 131 SER H    1 1 
        8  17558 2 2 31 SER HA   H  37.216  23.546  17.589 1.00 . B B . 131 SER HA   1 1 
        8  17559 2 2 31 SER HB2  H  38.868  21.122  18.336 1.00 . B B . 131 SER HB2  1 1 
        8  17560 2 2 31 SER HB3  H  38.278  21.586  16.725 1.00 . B B . 131 SER HB3  1 1 
        8  17561 2 2 31 SER HG   H  40.417  22.193  16.879 1.00 . B B . 131 SER HG   1 1 
        8  17562 2 2 31 SER N    N  38.210  23.631  19.402 1.00 . B B . 131 SER N    1 1 
        8  17563 2 2 31 SER O    O  35.976  21.106  18.024 1.00 . B B . 131 SER O    1 1 
        8  17564 2 2 31 SER OG   O  39.848  22.702  17.463 1.00 . B B . 131 SER OG   1 1 
        8  17565 2 2 32 GLY C    C  35.320  20.077  21.015 1.00 . B B . 132 GLY C    1 1 
        8  17566 2 2 32 GLY CA   C  34.848  21.432  20.510 1.00 . B B . 132 GLY CA   1 1 
        8  17567 2 2 32 GLY H    H  36.340  22.961  20.509 1.00 . B B . 132 GLY H    1 1 
        8  17568 2 2 32 GLY HA2  H  34.383  21.976  21.330 1.00 . B B . 132 GLY HA2  1 1 
        8  17569 2 2 32 GLY HA3  H  34.107  21.277  19.726 1.00 . B B . 132 GLY HA3  1 1 
        8  17570 2 2 32 GLY N    N  35.941  22.219  19.965 1.00 . B B . 132 GLY N    1 1 
        8  17571 2 2 32 GLY O    O  36.524  19.869  21.194 1.00 . B B . 132 GLY O    1 1 
        8  17572 2 2 33 PRO C    C  35.447  16.973  20.627 1.00 . B B . 133 PRO C    1 1 
        8  17573 2 2 33 PRO CA   C  34.805  17.802  21.748 1.00 . B B . 133 PRO CA   1 1 
        8  17574 2 2 33 PRO CB   C  33.472  17.191  22.201 1.00 . B B . 133 PRO CB   1 1 
        8  17575 2 2 33 PRO CD   C  32.932  19.222  21.125 1.00 . B B . 133 PRO CD   1 1 
        8  17576 2 2 33 PRO CG   C  32.478  17.792  21.289 1.00 . B B . 133 PRO CG   1 1 
        8  17577 2 2 33 PRO HA   H  35.489  17.892  22.591 1.00 . B B . 133 PRO HA   1 1 
        8  17578 2 2 33 PRO HB2  H  33.484  16.107  22.098 1.00 . B B . 133 PRO HB2  1 1 
        8  17579 2 2 33 PRO HB3  H  33.259  17.479  23.231 1.00 . B B . 133 PRO HB3  1 1 
        8  17580 2 2 33 PRO HD2  H  32.663  19.596  20.135 1.00 . B B . 133 PRO HD2  1 1 
        8  17581 2 2 33 PRO HD3  H  32.509  19.851  21.910 1.00 . B B . 133 PRO HD3  1 1 
        8  17582 2 2 33 PRO HG2  H  32.497  17.279  20.327 1.00 . B B . 133 PRO HG2  1 1 
        8  17583 2 2 33 PRO HG3  H  31.481  17.752  21.727 1.00 . B B . 133 PRO HG3  1 1 
        8  17584 2 2 33 PRO N    N  34.399  19.130  21.273 1.00 . B B . 133 PRO N    1 1 
        8  17585 2 2 33 PRO O    O  35.292  17.293  19.451 1.00 . B B . 133 PRO O    1 1 
        8  17586 2 2 34 PRO C    C  35.792  14.184  19.109 1.00 . B B . 134 PRO C    1 1 
        8  17587 2 2 34 PRO CA   C  36.766  15.048  19.918 1.00 . B B . 134 PRO CA   1 1 
        8  17588 2 2 34 PRO CB   C  37.733  14.169  20.715 1.00 . B B . 134 PRO CB   1 1 
        8  17589 2 2 34 PRO CD   C  36.423  15.309  22.309 1.00 . B B . 134 PRO CD   1 1 
        8  17590 2 2 34 PRO CG   C  37.037  13.963  22.000 1.00 . B B . 134 PRO CG   1 1 
        8  17591 2 2 34 PRO HA   H  37.319  15.684  19.236 1.00 . B B . 134 PRO HA   1 1 
        8  17592 2 2 34 PRO HB2  H  37.907  13.220  20.210 1.00 . B B . 134 PRO HB2  1 1 
        8  17593 2 2 34 PRO HB3  H  38.673  14.697  20.878 1.00 . B B . 134 PRO HB3  1 1 
        8  17594 2 2 34 PRO HD2  H  35.504  15.185  22.883 1.00 . B B . 134 PRO HD2  1 1 
        8  17595 2 2 34 PRO HD3  H  37.135  15.941  22.844 1.00 . B B . 134 PRO HD3  1 1 
        8  17596 2 2 34 PRO HG2  H  36.257  13.209  21.887 1.00 . B B . 134 PRO HG2  1 1 
        8  17597 2 2 34 PRO HG3  H  37.743  13.673  22.778 1.00 . B B . 134 PRO HG3  1 1 
        8  17598 2 2 34 PRO N    N  36.142  15.868  20.970 1.00 . B B . 134 PRO N    1 1 
        8  17599 2 2 34 PRO O    O  36.204  13.368  18.288 1.00 . B B . 134 PRO O    1 1 
        8  17600 2 2 35 GLY C    C  33.129  12.358  19.430 1.00 . B B . 135 GLY C    1 1 
        8  17601 2 2 35 GLY CA   C  33.481  13.611  18.654 1.00 . B B . 135 GLY CA   1 1 
        8  17602 2 2 35 GLY H    H  34.225  15.072  20.007 1.00 . B B . 135 GLY H    1 1 
        8  17603 2 2 35 GLY HA2  H  32.585  14.222  18.547 1.00 . B B . 135 GLY HA2  1 1 
        8  17604 2 2 35 GLY HA3  H  33.839  13.331  17.663 1.00 . B B . 135 GLY HA3  1 1 
        8  17605 2 2 35 GLY N    N  34.504  14.379  19.340 1.00 . B B . 135 GLY N    1 1 
        8  17606 2 2 35 GLY O    O  33.587  12.176  20.552 1.00 . B B . 135 GLY O    1 1 
        8  17607 2 2 36 ASN C    C  32.136   9.088  18.519 1.00 . B B . 136 ASN C    1 1 
        8  17608 2 2 36 ASN CA   C  31.872  10.258  19.469 1.00 . B B . 136 ASN CA   1 1 
        8  17609 2 2 36 ASN CB   C  30.382  10.331  19.843 1.00 . B B . 136 ASN CB   1 1 
        8  17610 2 2 36 ASN CG   C  30.142  11.111  21.117 1.00 . B B . 136 ASN CG   1 1 
        8  17611 2 2 36 ASN H    H  31.970  11.712  17.907 1.00 . B B . 136 ASN H    1 1 
        8  17612 2 2 36 ASN HA   H  32.454  10.095  20.379 1.00 . B B . 136 ASN HA   1 1 
        8  17613 2 2 36 ASN HB2  H  29.829  10.801  19.032 1.00 . B B . 136 ASN HB2  1 1 
        8  17614 2 2 36 ASN HB3  H  30.004   9.319  19.990 1.00 . B B . 136 ASN HB3  1 1 
        8  17615 2 2 36 ASN HD21 H  28.849  12.349  20.184 1.00 . B B . 136 ASN HD21 1 1 
        8  17616 2 2 36 ASN HD22 H  29.116  12.652  21.878 1.00 . B B . 136 ASN HD22 1 1 
        8  17617 2 2 36 ASN N    N  32.302  11.508  18.834 1.00 . B B . 136 ASN N    1 1 
        8  17618 2 2 36 ASN ND2  N  29.307  12.115  21.048 1.00 . B B . 136 ASN ND2  1 1 
        8  17619 2 2 36 ASN O    O  33.169   8.434  18.601 1.00 . B B . 136 ASN O    1 1 
        8  17620 2 2 36 ASN OD1  O  30.694  10.792  22.153 1.00 . B B . 136 ASN OD1  1 1 
        8  17621 2 2 37 ASN C    C  31.038   8.330  15.224 1.00 . B B . 137 ASN C    1 1 
        8  17622 2 2 37 ASN CA   C  31.386   7.783  16.602 1.00 . B B . 137 ASN CA   1 1 
        8  17623 2 2 37 ASN CB   C  30.466   6.595  16.917 1.00 . B B . 137 ASN CB   1 1 
        8  17624 2 2 37 ASN CG   C  30.723   5.997  18.280 1.00 . B B . 137 ASN CG   1 1 
        8  17625 2 2 37 ASN H    H  30.382   9.407  17.547 1.00 . B B . 137 ASN H    1 1 
        8  17626 2 2 37 ASN HA   H  32.423   7.447  16.602 1.00 . B B . 137 ASN HA   1 1 
        8  17627 2 2 37 ASN HB2  H  29.431   6.934  16.880 1.00 . B B . 137 ASN HB2  1 1 
        8  17628 2 2 37 ASN HB3  H  30.607   5.824  16.162 1.00 . B B . 137 ASN HB3  1 1 
        8  17629 2 2 37 ASN HD21 H  32.643   5.623  17.819 1.00 . B B . 137 ASN HD21 1 1 
        8  17630 2 2 37 ASN HD22 H  32.126   5.142  19.414 1.00 . B B . 137 ASN HD22 1 1 
        8  17631 2 2 37 ASN N    N  31.218   8.844  17.593 1.00 . B B . 137 ASN N    1 1 
        8  17632 2 2 37 ASN ND2  N  31.924   5.543  18.514 1.00 . B B . 137 ASN ND2  1 1 
        8  17633 2 2 37 ASN O    O  30.119   9.136  15.091 1.00 . B B . 137 ASN O    1 1 
        8  17634 2 2 37 ASN OD1  O  29.833   5.934  19.105 1.00 . B B . 137 ASN OD1  1 1 
        8  17635 2 2 38 GLY C    C  32.062   9.705  12.586 1.00 . B B . 138 GLY C    1 1 
        8  17636 2 2 38 GLY CA   C  31.485   8.326  12.844 1.00 . B B . 138 GLY CA   1 1 
        8  17637 2 2 38 GLY H    H  32.501   7.225  14.358 1.00 . B B . 138 GLY H    1 1 
        8  17638 2 2 38 GLY HA2  H  31.923   7.620  12.139 1.00 . B B . 138 GLY HA2  1 1 
        8  17639 2 2 38 GLY HA3  H  30.406   8.360  12.683 1.00 . B B . 138 GLY HA3  1 1 
        8  17640 2 2 38 GLY N    N  31.748   7.874  14.202 1.00 . B B . 138 GLY N    1 1 
        8  17641 2 2 38 GLY O    O  32.764  10.253  13.424 1.00 . B B . 138 GLY O    1 1 
        8  17642 2 2 39 GLY C    C  31.318  12.327  10.159 1.00 . B B . 139 GLY C    1 1 
        8  17643 2 2 39 GLY CA   C  32.278  11.584  11.064 1.00 . B B . 139 GLY CA   1 1 
        8  17644 2 2 39 GLY H    H  31.206   9.769  10.745 1.00 . B B . 139 GLY H    1 1 
        8  17645 2 2 39 GLY HA2  H  32.422  12.168  11.975 1.00 . B B . 139 GLY HA2  1 1 
        8  17646 2 2 39 GLY HA3  H  33.237  11.481  10.557 1.00 . B B . 139 GLY HA3  1 1 
        8  17647 2 2 39 GLY N    N  31.775  10.262  11.416 1.00 . B B . 139 GLY N    1 1 
        8  17648 2 2 39 GLY O    O  31.719  13.137   9.337 1.00 . B B . 139 GLY O    1 1 
        8  17649 2 2 40 SER C    C  28.388  13.861  10.104 1.00 . B B . 140 SER C    1 1 
        8  17650 2 2 40 SER CA   C  29.002  12.627   9.449 1.00 . B B . 140 SER CA   1 1 
        8  17651 2 2 40 SER CB   C  27.910  11.595   9.171 1.00 . B B . 140 SER CB   1 1 
        8  17652 2 2 40 SER H    H  29.748  11.369  11.001 1.00 . B B . 140 SER H    1 1 
        8  17653 2 2 40 SER HA   H  29.452  12.922   8.501 1.00 . B B . 140 SER HA   1 1 
        8  17654 2 2 40 SER HB2  H  27.357  11.400  10.090 1.00 . B B . 140 SER HB2  1 1 
        8  17655 2 2 40 SER HB3  H  27.227  11.987   8.417 1.00 . B B . 140 SER HB3  1 1 
        8  17656 2 2 40 SER HG   H  27.800   9.862   8.284 1.00 . B B . 140 SER HG   1 1 
        8  17657 2 2 40 SER N    N  30.035  12.030  10.299 1.00 . B B . 140 SER N    1 1 
        8  17658 2 2 40 SER O    O  27.173  14.010  10.147 1.00 . B B . 140 SER O    1 1 
        8  17659 2 2 40 SER OG   O  28.487  10.381   8.712 1.00 . B B . 140 SER OG   1 1 
        8  17660 2 2 41 LEU C    C  28.537  17.107  10.408 1.00 . B B . 141 LEU C    1 1 
        8  17661 2 2 41 LEU CA   C  28.787  15.926  11.361 1.00 . B B . 141 LEU CA   1 1 
        8  17662 2 2 41 LEU CB   C  29.798  16.305  12.472 1.00 . B B . 141 LEU CB   1 1 
        8  17663 2 2 41 LEU CD1  C  31.856  17.341  13.427 1.00 . B B . 141 LEU CD1  1 1 
        8  17664 2 2 41 LEU CD2  C  32.149  15.711  11.566 1.00 . B B . 141 LEU CD2  1 1 
        8  17665 2 2 41 LEU CG   C  31.232  16.798  12.141 1.00 . B B . 141 LEU CG   1 1 
        8  17666 2 2 41 LEU H    H  30.228  14.556  10.573 1.00 . B B . 141 LEU H    1 1 
        8  17667 2 2 41 LEU HA   H  27.838  15.691  11.844 1.00 . B B . 141 LEU HA   1 1 
        8  17668 2 2 41 LEU HB2  H  29.326  17.087  13.066 1.00 . B B . 141 LEU HB2  1 1 
        8  17669 2 2 41 LEU HB3  H  29.899  15.438  13.123 1.00 . B B . 141 LEU HB3  1 1 
        8  17670 2 2 41 LEU HD11 H  32.854  17.729  13.216 1.00 . B B . 141 LEU HD11 1 1 
        8  17671 2 2 41 LEU HD12 H  31.929  16.548  14.174 1.00 . B B . 141 LEU HD12 1 1 
        8  17672 2 2 41 LEU HD13 H  31.242  18.153  13.819 1.00 . B B . 141 LEU HD13 1 1 
        8  17673 2 2 41 LEU HD21 H  31.839  15.468  10.552 1.00 . B B . 141 LEU HD21 1 1 
        8  17674 2 2 41 LEU HD22 H  32.108  14.819  12.191 1.00 . B B . 141 LEU HD22 1 1 
        8  17675 2 2 41 LEU HD23 H  33.176  16.079  11.533 1.00 . B B . 141 LEU HD23 1 1 
        8  17676 2 2 41 LEU HG   H  31.173  17.611  11.422 1.00 . B B . 141 LEU HG   1 1 
        8  17677 2 2 41 LEU N    N  29.234  14.725  10.646 1.00 . B B . 141 LEU N    1 1 
        8  17678 2 2 41 LEU O    O  28.878  18.249  10.698 1.00 . B B . 141 LEU O    1 1 
        8  17679 2 2 42 LEU C    C  26.459  17.471   7.432 1.00 . B B . 142 LEU C    1 1 
        8  17680 2 2 42 LEU CA   C  27.712  17.821   8.225 1.00 . B B . 142 LEU CA   1 1 
        8  17681 2 2 42 LEU CB   C  28.933  17.908   7.293 1.00 . B B . 142 LEU CB   1 1 
        8  17682 2 2 42 LEU CD1  C  28.774  16.620   5.108 1.00 . B B . 142 LEU CD1  1 1 
        8  17683 2 2 42 LEU CD2  C  30.841  16.482   6.505 1.00 . B B . 142 LEU CD2  1 1 
        8  17684 2 2 42 LEU CG   C  29.321  16.619   6.538 1.00 . B B . 142 LEU CG   1 1 
        8  17685 2 2 42 LEU H    H  27.649  15.864   9.071 1.00 . B B . 142 LEU H    1 1 
        8  17686 2 2 42 LEU HA   H  27.561  18.789   8.703 1.00 . B B . 142 LEU HA   1 1 
        8  17687 2 2 42 LEU HB2  H  28.755  18.697   6.561 1.00 . B B . 142 LEU HB2  1 1 
        8  17688 2 2 42 LEU HB3  H  29.787  18.209   7.899 1.00 . B B . 142 LEU HB3  1 1 
        8  17689 2 2 42 LEU HD11 H  27.686  16.661   5.132 1.00 . B B . 142 LEU HD11 1 1 
        8  17690 2 2 42 LEU HD12 H  29.081  15.706   4.601 1.00 . B B . 142 LEU HD12 1 1 
        8  17691 2 2 42 LEU HD13 H  29.159  17.482   4.562 1.00 . B B . 142 LEU HD13 1 1 
        8  17692 2 2 42 LEU HD21 H  31.226  16.435   7.526 1.00 . B B . 142 LEU HD21 1 1 
        8  17693 2 2 42 LEU HD22 H  31.281  17.337   5.990 1.00 . B B . 142 LEU HD22 1 1 
        8  17694 2 2 42 LEU HD23 H  31.114  15.565   5.983 1.00 . B B . 142 LEU HD23 1 1 
        8  17695 2 2 42 LEU HG   H  28.912  15.759   7.065 1.00 . B B . 142 LEU HG   1 1 
        8  17696 2 2 42 LEU N    N  27.952  16.814   9.254 1.00 . B B . 142 LEU N    1 1 
        8  17697 2 2 42 LEU O    O  26.029  16.318   7.414 1.00 . B B . 142 LEU O    1 1 
        8  17698 2 2 43 SER C    C  24.737  19.154   4.720 1.00 . B B . 143 SER C    1 1 
        8  17699 2 2 43 SER CA   C  24.671  18.291   5.979 1.00 . B B . 143 SER CA   1 1 
        8  17700 2 2 43 SER CB   C  23.456  18.682   6.822 1.00 . B B . 143 SER CB   1 1 
        8  17701 2 2 43 SER H    H  26.274  19.396   6.828 1.00 . B B . 143 SER H    1 1 
        8  17702 2 2 43 SER HA   H  24.575  17.247   5.683 1.00 . B B . 143 SER HA   1 1 
        8  17703 2 2 43 SER HB2  H  22.635  18.968   6.163 1.00 . B B . 143 SER HB2  1 1 
        8  17704 2 2 43 SER HB3  H  23.150  17.825   7.423 1.00 . B B . 143 SER HB3  1 1 
        8  17705 2 2 43 SER HG   H  22.966  20.084   8.087 1.00 . B B . 143 SER HG   1 1 
        8  17706 2 2 43 SER N    N  25.886  18.467   6.771 1.00 . B B . 143 SER N    1 1 
        8  17707 2 2 43 SER O    O  24.618  20.373   4.778 1.00 . B B . 143 SER O    1 1 
        8  17708 2 2 43 SER OG   O  23.777  19.759   7.688 1.00 . B B . 143 SER OG   1 1 
        8  17709 2 2 44 VAL C    C  23.588  19.437   1.798 1.00 . B B . 144 VAL C    1 1 
        8  17710 2 2 44 VAL CA   C  25.013  19.222   2.301 1.00 . B B . 144 VAL CA   1 1 
        8  17711 2 2 44 VAL CB   C  25.835  18.407   1.253 1.00 . B B . 144 VAL CB   1 1 
        8  17712 2 2 44 VAL CG1  C  25.928  19.155  -0.088 1.00 . B B . 144 VAL CG1  1 1 
        8  17713 2 2 44 VAL CG2  C  27.256  18.139   1.788 1.00 . B B . 144 VAL CG2  1 1 
        8  17714 2 2 44 VAL H    H  25.032  17.513   3.572 1.00 . B B . 144 VAL H    1 1 
        8  17715 2 2 44 VAL HA   H  25.486  20.195   2.451 1.00 . B B . 144 VAL HA   1 1 
        8  17716 2 2 44 VAL HB   H  25.342  17.450   1.089 1.00 . B B . 144 VAL HB   1 1 
        8  17717 2 2 44 VAL HG11 H  24.933  19.257  -0.525 1.00 . B B . 144 VAL HG11 1 1 
        8  17718 2 2 44 VAL HG12 H  26.362  20.144   0.063 1.00 . B B . 144 VAL HG12 1 1 
        8  17719 2 2 44 VAL HG13 H  26.553  18.588  -0.780 1.00 . B B . 144 VAL HG13 1 1 
        8  17720 2 2 44 VAL HG21 H  27.843  17.626   1.025 1.00 . B B . 144 VAL HG21 1 1 
        8  17721 2 2 44 VAL HG22 H  27.741  19.083   2.041 1.00 . B B . 144 VAL HG22 1 1 
        8  17722 2 2 44 VAL HG23 H  27.206  17.509   2.673 1.00 . B B . 144 VAL HG23 1 1 
        8  17723 2 2 44 VAL N    N  24.944  18.515   3.580 1.00 . B B . 144 VAL N    1 1 
        8  17724 2 2 44 VAL O    O  22.757  18.530   1.851 1.00 . B B . 144 VAL O    1 1 
        8  17725 2 2 45 ILE C    C  21.780  20.199  -0.493 1.00 . B B . 145 ILE C    1 1 
        8  17726 2 2 45 ILE CA   C  21.986  20.981   0.801 1.00 . B B . 145 ILE CA   1 1 
        8  17727 2 2 45 ILE CB   C  21.881  22.504   0.507 1.00 . B B . 145 ILE CB   1 1 
        8  17728 2 2 45 ILE CD1  C  22.799  24.617   1.602 1.00 . B B . 145 ILE CD1  1 1 
        8  17729 2 2 45 ILE CG1  C  22.066  23.309   1.808 1.00 . B B . 145 ILE CG1  1 1 
        8  17730 2 2 45 ILE CG2  C  20.512  22.866  -0.137 1.00 . B B . 145 ILE CG2  1 1 
        8  17731 2 2 45 ILE H    H  24.016  21.354   1.318 1.00 . B B . 145 ILE H    1 1 
        8  17732 2 2 45 ILE HA   H  21.225  20.702   1.524 1.00 . B B . 145 ILE HA   1 1 
        8  17733 2 2 45 ILE HB   H  22.676  22.776  -0.190 1.00 . B B . 145 ILE HB   1 1 
        8  17734 2 2 45 ILE HD11 H  22.257  25.234   0.884 1.00 . B B . 145 ILE HD11 1 1 
        8  17735 2 2 45 ILE HD12 H  22.869  25.145   2.552 1.00 . B B . 145 ILE HD12 1 1 
        8  17736 2 2 45 ILE HD13 H  23.803  24.414   1.226 1.00 . B B . 145 ILE HD13 1 1 
        8  17737 2 2 45 ILE HG12 H  21.085  23.515   2.236 1.00 . B B . 145 ILE HG12 1 1 
        8  17738 2 2 45 ILE HG13 H  22.629  22.715   2.525 1.00 . B B . 145 ILE HG13 1 1 
        8  17739 2 2 45 ILE HG21 H  20.419  22.386  -1.114 1.00 . B B . 145 ILE HG21 1 1 
        8  17740 2 2 45 ILE HG22 H  19.694  22.544   0.508 1.00 . B B . 145 ILE HG22 1 1 
        8  17741 2 2 45 ILE HG23 H  20.446  23.947  -0.283 1.00 . B B . 145 ILE HG23 1 1 
        8  17742 2 2 45 ILE N    N  23.304  20.644   1.332 1.00 . B B . 145 ILE N    1 1 
        8  17743 2 2 45 ILE O    O  22.593  20.281  -1.406 1.00 . B B . 145 ILE O    1 1 
        8  17744 2 2 46 THR C    C  19.028  19.064  -2.338 1.00 . B B . 146 THR C    1 1 
        8  17745 2 2 46 THR CA   C  20.371  18.653  -1.758 1.00 . B B . 146 THR CA   1 1 
        8  17746 2 2 46 THR CB   C  20.396  17.143  -1.450 1.00 . B B . 146 THR CB   1 1 
        8  17747 2 2 46 THR CG2  C  19.257  16.737  -0.542 1.00 . B B . 146 THR CG2  1 1 
        8  17748 2 2 46 THR H    H  20.091  19.367   0.238 1.00 . B B . 146 THR H    1 1 
        8  17749 2 2 46 THR HA   H  21.109  18.854  -2.502 1.00 . B B . 146 THR HA   1 1 
        8  17750 2 2 46 THR HB   H  21.335  16.912  -0.958 1.00 . B B . 146 THR HB   1 1 
        8  17751 2 2 46 THR HG1  H  19.705  16.870  -3.264 1.00 . B B . 146 THR HG1  1 1 
        8  17752 2 2 46 THR HG21 H  19.365  15.685  -0.289 1.00 . B B . 146 THR HG21 1 1 
        8  17753 2 2 46 THR HG22 H  18.311  16.885  -1.054 1.00 . B B . 146 THR HG22 1 1 
        8  17754 2 2 46 THR HG23 H  19.285  17.329   0.369 1.00 . B B . 146 THR HG23 1 1 
        8  17755 2 2 46 THR N    N  20.696  19.436  -0.559 1.00 . B B . 146 THR N    1 1 
        8  17756 2 2 46 THR O    O  18.624  18.607  -3.398 1.00 . B B . 146 THR O    1 1 
        8  17757 2 2 46 THR OG1  O  20.299  16.398  -2.665 1.00 . B B . 146 THR OG1  1 1 
        8  17758 2 2 47 GLU C    C  15.925  19.686  -2.426 1.00 . B B . 147 GLU C    1 1 
        8  17759 2 2 47 GLU CA   C  17.085  20.583  -1.950 1.00 . B B . 147 GLU CA   1 1 
        8  17760 2 2 47 GLU CB   C  17.345  21.706  -2.963 1.00 . B B . 147 GLU CB   1 1 
        8  17761 2 2 47 GLU CD   C  17.285  24.204  -3.390 1.00 . B B . 147 GLU CD   1 1 
        8  17762 2 2 47 GLU CG   C  16.833  23.062  -2.490 1.00 . B B . 147 GLU CG   1 1 
        8  17763 2 2 47 GLU H    H  18.835  20.257  -0.771 1.00 . B B . 147 GLU H    1 1 
        8  17764 2 2 47 GLU HA   H  16.726  21.051  -1.044 1.00 . B B . 147 GLU HA   1 1 
        8  17765 2 2 47 GLU HB2  H  18.421  21.777  -3.119 1.00 . B B . 147 GLU HB2  1 1 
        8  17766 2 2 47 GLU HB3  H  16.877  21.455  -3.916 1.00 . B B . 147 GLU HB3  1 1 
        8  17767 2 2 47 GLU HG2  H  15.743  23.038  -2.455 1.00 . B B . 147 GLU HG2  1 1 
        8  17768 2 2 47 GLU HG3  H  17.209  23.243  -1.481 1.00 . B B . 147 GLU HG3  1 1 
        8  17769 2 2 47 GLU N    N  18.377  19.948  -1.600 1.00 . B B . 147 GLU N    1 1 
        8  17770 2 2 47 GLU O    O  14.916  20.162  -2.921 1.00 . B B . 147 GLU O    1 1 
        8  17771 2 2 47 GLU OE1  O  18.512  24.351  -3.586 1.00 . B B . 147 GLU OE1  1 1 
        8  17772 2 2 47 GLU OE2  O  16.426  24.982  -3.853 1.00 . B B . 147 GLU OE2  1 1 
        8  17773 2 2 48 GLY C    C  13.934  17.170  -1.641 1.00 . B B . 148 GLY C    1 1 
        8  17774 2 2 48 GLY CA   C  15.042  17.432  -2.643 1.00 . B B . 148 GLY CA   1 1 
        8  17775 2 2 48 GLY H    H  16.889  18.056  -1.774 1.00 . B B . 148 GLY H    1 1 
        8  17776 2 2 48 GLY HA2  H  14.592  17.796  -3.567 1.00 . B B . 148 GLY HA2  1 1 
        8  17777 2 2 48 GLY HA3  H  15.536  16.486  -2.859 1.00 . B B . 148 GLY HA3  1 1 
        8  17778 2 2 48 GLY N    N  16.052  18.390  -2.206 1.00 . B B . 148 GLY N    1 1 
        8  17779 2 2 48 GLY O    O  13.416  16.058  -1.573 1.00 . B B . 148 GLY O    1 1 
        8  17780 2 2 49 VAL C    C  11.691  19.274   0.188 1.00 . B B . 149 VAL C    1 1 
        8  17781 2 2 49 VAL CA   C  12.560  18.020   0.198 1.00 . B B . 149 VAL CA   1 1 
        8  17782 2 2 49 VAL CB   C  13.191  17.845   1.626 1.00 . B B . 149 VAL CB   1 1 
        8  17783 2 2 49 VAL CG1  C  12.096  17.686   2.702 1.00 . B B . 149 VAL CG1  1 1 
        8  17784 2 2 49 VAL CG2  C  14.123  16.618   1.665 1.00 . B B . 149 VAL CG2  1 1 
        8  17785 2 2 49 VAL H    H  14.037  19.069  -0.939 1.00 . B B . 149 VAL H    1 1 
        8  17786 2 2 49 VAL HA   H  11.943  17.152  -0.028 1.00 . B B . 149 VAL HA   1 1 
        8  17787 2 2 49 VAL HB   H  13.781  18.731   1.858 1.00 . B B . 149 VAL HB   1 1 
        8  17788 2 2 49 VAL HG11 H  11.448  16.844   2.453 1.00 . B B . 149 VAL HG11 1 1 
        8  17789 2 2 49 VAL HG12 H  12.559  17.510   3.672 1.00 . B B . 149 VAL HG12 1 1 
        8  17790 2 2 49 VAL HG13 H  11.501  18.598   2.758 1.00 . B B . 149 VAL HG13 1 1 
        8  17791 2 2 49 VAL HG21 H  14.498  16.473   2.677 1.00 . B B . 149 VAL HG21 1 1 
        8  17792 2 2 49 VAL HG22 H  13.575  15.728   1.348 1.00 . B B . 149 VAL HG22 1 1 
        8  17793 2 2 49 VAL HG23 H  14.966  16.778   0.994 1.00 . B B . 149 VAL HG23 1 1 
        8  17794 2 2 49 VAL N    N  13.594  18.166  -0.833 1.00 . B B . 149 VAL N    1 1 
        8  17795 2 2 49 VAL O    O  12.209  20.384   0.205 1.00 . B B . 149 VAL O    1 1 
        8  17796 2 2 50 GLY C    C   8.101  19.832  -0.326 1.00 . B B . 150 GLY C    1 1 
        8  17797 2 2 50 GLY CA   C   9.457  20.221   0.214 1.00 . B B . 150 GLY CA   1 1 
        8  17798 2 2 50 GLY H    H   9.989  18.159   0.178 1.00 . B B . 150 GLY H    1 1 
        8  17799 2 2 50 GLY HA2  H   9.344  20.565   1.240 1.00 . B B . 150 GLY HA2  1 1 
        8  17800 2 2 50 GLY HA3  H   9.859  21.031  -0.394 1.00 . B B . 150 GLY HA3  1 1 
        8  17801 2 2 50 GLY N    N  10.377  19.093   0.183 1.00 . B B . 150 GLY N    1 1 
        8  17802 2 2 50 GLY O    O   7.067  20.183   0.232 1.00 . B B . 150 GLY O    1 1 
        8  17803 2 2 51 GLU C    C   6.497  17.207  -1.368 1.00 . B B . 151 GLU C    1 1 
        8  17804 2 2 51 GLU CA   C   6.885  18.546  -1.997 1.00 . B B . 151 GLU CA   1 1 
        8  17805 2 2 51 GLU CB   C   7.060  18.341  -3.506 1.00 . B B . 151 GLU CB   1 1 
        8  17806 2 2 51 GLU CD   C   7.248  19.398  -5.772 1.00 . B B . 151 GLU CD   1 1 
        8  17807 2 2 51 GLU CG   C   7.368  19.613  -4.273 1.00 . B B . 151 GLU CG   1 1 
        8  17808 2 2 51 GLU H    H   8.993  18.811  -1.824 1.00 . B B . 151 GLU H    1 1 
        8  17809 2 2 51 GLU HA   H   6.077  19.261  -1.834 1.00 . B B . 151 GLU HA   1 1 
        8  17810 2 2 51 GLU HB2  H   7.862  17.622  -3.671 1.00 . B B . 151 GLU HB2  1 1 
        8  17811 2 2 51 GLU HB3  H   6.135  17.923  -3.906 1.00 . B B . 151 GLU HB3  1 1 
        8  17812 2 2 51 GLU HG2  H   6.665  20.388  -3.968 1.00 . B B . 151 GLU HG2  1 1 
        8  17813 2 2 51 GLU HG3  H   8.381  19.942  -4.034 1.00 . B B . 151 GLU HG3  1 1 
        8  17814 2 2 51 GLU N    N   8.115  19.062  -1.401 1.00 . B B . 151 GLU N    1 1 
        8  17815 2 2 51 GLU O    O   7.206  16.686  -0.507 1.00 . B B . 151 GLU O    1 1 
        8  17816 2 2 51 GLU OE1  O   7.920  18.487  -6.300 1.00 . B B . 151 GLU OE1  1 1 
        8  17817 2 2 51 GLU OE2  O   6.425  20.092  -6.407 1.00 . B B . 151 GLU OE2  1 1 
        8  17818 2 2 52 LEU C    C   4.258  15.220  -0.115 1.00 . B B . 152 LEU C    1 1 
        8  17819 2 2 52 LEU CA   C   4.837  15.345  -1.524 1.00 . B B . 152 LEU CA   1 1 
        8  17820 2 2 52 LEU CB   C   5.848  14.212  -1.766 1.00 . B B . 152 LEU CB   1 1 
        8  17821 2 2 52 LEU CD1  C   4.258  12.454  -2.717 1.00 . B B . 152 LEU CD1  1 1 
        8  17822 2 2 52 LEU CD2  C   6.399  11.785  -1.640 1.00 . B B . 152 LEU CD2  1 1 
        8  17823 2 2 52 LEU CG   C   5.273  12.790  -1.615 1.00 . B B . 152 LEU CG   1 1 
        8  17824 2 2 52 LEU H    H   4.916  17.172  -2.604 1.00 . B B . 152 LEU H    1 1 
        8  17825 2 2 52 LEU HA   H   4.008  15.179  -2.209 1.00 . B B . 152 LEU HA   1 1 
        8  17826 2 2 52 LEU HB2  H   6.257  14.317  -2.772 1.00 . B B . 152 LEU HB2  1 1 
        8  17827 2 2 52 LEU HB3  H   6.665  14.322  -1.056 1.00 . B B . 152 LEU HB3  1 1 
        8  17828 2 2 52 LEU HD11 H   4.721  12.581  -3.697 1.00 . B B . 152 LEU HD11 1 1 
        8  17829 2 2 52 LEU HD12 H   3.392  13.108  -2.640 1.00 . B B . 152 LEU HD12 1 1 
        8  17830 2 2 52 LEU HD13 H   3.927  11.421  -2.607 1.00 . B B . 152 LEU HD13 1 1 
        8  17831 2 2 52 LEU HD21 H   7.099  12.007  -0.836 1.00 . B B . 152 LEU HD21 1 1 
        8  17832 2 2 52 LEU HD22 H   6.919  11.837  -2.597 1.00 . B B . 152 LEU HD22 1 1 
        8  17833 2 2 52 LEU HD23 H   5.995  10.784  -1.498 1.00 . B B . 152 LEU HD23 1 1 
        8  17834 2 2 52 LEU HG   H   4.775  12.713  -0.650 1.00 . B B . 152 LEU HG   1 1 
        8  17835 2 2 52 LEU N    N   5.396  16.659  -1.881 1.00 . B B . 152 LEU N    1 1 
        8  17836 2 2 52 LEU O    O   4.924  15.369   0.899 1.00 . B B . 152 LEU O    1 1 
        8  17837 2 2 53 SER C    C   1.749  13.148   1.096 1.00 . B B . 153 SER C    1 1 
        8  17838 2 2 53 SER CA   C   2.268  14.577   1.150 1.00 . B B . 153 SER CA   1 1 
        8  17839 2 2 53 SER CB   C   1.109  15.554   1.338 1.00 . B B . 153 SER CB   1 1 
        8  17840 2 2 53 SER H    H   2.502  14.725  -0.963 1.00 . B B . 153 SER H    1 1 
        8  17841 2 2 53 SER HA   H   2.947  14.672   1.996 1.00 . B B . 153 SER HA   1 1 
        8  17842 2 2 53 SER HB2  H   0.444  15.497   0.475 1.00 . B B . 153 SER HB2  1 1 
        8  17843 2 2 53 SER HB3  H   0.553  15.285   2.237 1.00 . B B . 153 SER HB3  1 1 
        8  17844 2 2 53 SER HG   H   2.370  16.976   0.900 1.00 . B B . 153 SER HG   1 1 
        8  17845 2 2 53 SER N    N   2.987  14.858  -0.090 1.00 . B B . 153 SER N    1 1 
        8  17846 2 2 53 SER O    O   0.658  12.893   0.617 1.00 . B B . 153 SER O    1 1 
        8  17847 2 2 53 SER OG   O   1.600  16.877   1.470 1.00 . B B . 153 SER OG   1 1 
        8  17848 2 2 54 VAL C    C   1.570  10.481   2.996 1.00 . B B . 154 VAL C    1 1 
        8  17849 2 2 54 VAL CA   C   2.191  10.793   1.612 1.00 . B B . 154 VAL CA   1 1 
        8  17850 2 2 54 VAL CB   C   3.450   9.918   1.238 1.00 . B B . 154 VAL CB   1 1 
        8  17851 2 2 54 VAL CG1  C   4.518   9.935   2.351 1.00 . B B . 154 VAL CG1  1 1 
        8  17852 2 2 54 VAL CG2  C   3.052   8.485   0.866 1.00 . B B . 154 VAL CG2  1 1 
        8  17853 2 2 54 VAL H    H   3.457  12.483   1.950 1.00 . B B . 154 VAL H    1 1 
        8  17854 2 2 54 VAL HA   H   1.425  10.622   0.855 1.00 . B B . 154 VAL HA   1 1 
        8  17855 2 2 54 VAL HB   H   3.899  10.365   0.352 1.00 . B B . 154 VAL HB   1 1 
        8  17856 2 2 54 VAL HG11 H   4.813  10.959   2.558 1.00 . B B . 154 VAL HG11 1 1 
        8  17857 2 2 54 VAL HG12 H   4.122   9.479   3.258 1.00 . B B . 154 VAL HG12 1 1 
        8  17858 2 2 54 VAL HG13 H   5.393   9.377   2.020 1.00 . B B . 154 VAL HG13 1 1 
        8  17859 2 2 54 VAL HG21 H   2.654   7.968   1.737 1.00 . B B . 154 VAL HG21 1 1 
        8  17860 2 2 54 VAL HG22 H   2.294   8.509   0.082 1.00 . B B . 154 VAL HG22 1 1 
        8  17861 2 2 54 VAL HG23 H   3.928   7.950   0.495 1.00 . B B . 154 VAL HG23 1 1 
        8  17862 2 2 54 VAL N    N   2.555  12.217   1.587 1.00 . B B . 154 VAL N    1 1 
        8  17863 2 2 54 VAL O    O   1.613   9.360   3.511 1.00 . B B . 154 VAL O    1 1 
        8  17864 2 2 55 ILE C    C  -0.824  12.351   4.941 1.00 . B B . 155 ILE C    1 1 
        8  17865 2 2 55 ILE CA   C   0.421  11.477   4.931 1.00 . B B . 155 ILE CA   1 1 
        8  17866 2 2 55 ILE CB   C   1.392  12.045   6.015 1.00 . B B . 155 ILE CB   1 1 
        8  17867 2 2 55 ILE CD1  C   2.542  14.259   6.697 1.00 . B B . 155 ILE CD1  1 1 
        8  17868 2 2 55 ILE CG1  C   1.900  13.446   5.588 1.00 . B B . 155 ILE CG1  1 1 
        8  17869 2 2 55 ILE CG2  C   2.549  11.054   6.254 1.00 . B B . 155 ILE CG2  1 1 
        8  17870 2 2 55 ILE H    H   1.001  12.414   3.123 1.00 . B B . 155 ILE H    1 1 
        8  17871 2 2 55 ILE HA   H   0.147  10.452   5.183 1.00 . B B . 155 ILE HA   1 1 
        8  17872 2 2 55 ILE HB   H   0.841  12.149   6.949 1.00 . B B . 155 ILE HB   1 1 
        8  17873 2 2 55 ILE HD11 H   1.873  14.301   7.555 1.00 . B B . 155 ILE HD11 1 1 
        8  17874 2 2 55 ILE HD12 H   3.489  13.808   6.986 1.00 . B B . 155 ILE HD12 1 1 
        8  17875 2 2 55 ILE HD13 H   2.725  15.272   6.336 1.00 . B B . 155 ILE HD13 1 1 
        8  17876 2 2 55 ILE HG12 H   2.622  13.326   4.781 1.00 . B B . 155 ILE HG12 1 1 
        8  17877 2 2 55 ILE HG13 H   1.063  14.022   5.206 1.00 . B B . 155 ILE HG13 1 1 
        8  17878 2 2 55 ILE HG21 H   3.143  10.950   5.345 1.00 . B B . 155 ILE HG21 1 1 
        8  17879 2 2 55 ILE HG22 H   3.180  11.409   7.066 1.00 . B B . 155 ILE HG22 1 1 
        8  17880 2 2 55 ILE HG23 H   2.139  10.080   6.520 1.00 . B B . 155 ILE HG23 1 1 
        8  17881 2 2 55 ILE N    N   1.023  11.526   3.601 1.00 . B B . 155 ILE N    1 1 
        8  17882 2 2 55 ILE O    O  -0.990  13.200   4.071 1.00 . B B . 155 ILE O    1 1 
        8  17883 2 2 56 ASP C    C  -2.253  14.277   6.977 1.00 . B B . 156 ASP C    1 1 
        8  17884 2 2 56 ASP CA   C  -2.786  13.069   6.203 1.00 . B B . 156 ASP CA   1 1 
        8  17885 2 2 56 ASP CB   C  -3.848  12.358   7.049 1.00 . B B . 156 ASP CB   1 1 
        8  17886 2 2 56 ASP CG   C  -4.539  11.229   6.301 1.00 . B B . 156 ASP CG   1 1 
        8  17887 2 2 56 ASP H    H  -1.462  11.466   6.648 1.00 . B B . 156 ASP H    1 1 
        8  17888 2 2 56 ASP HA   H  -3.219  13.377   5.253 1.00 . B B . 156 ASP HA   1 1 
        8  17889 2 2 56 ASP HB2  H  -3.376  11.951   7.944 1.00 . B B . 156 ASP HB2  1 1 
        8  17890 2 2 56 ASP HB3  H  -4.597  13.089   7.353 1.00 . B B . 156 ASP HB3  1 1 
        8  17891 2 2 56 ASP N    N  -1.640  12.196   5.971 1.00 . B B . 156 ASP N    1 1 
        8  17892 2 2 56 ASP O    O  -1.877  14.148   8.153 1.00 . B B . 156 ASP O    1 1 
        8  17893 2 2 56 ASP OD1  O  -3.846  10.302   5.824 1.00 . B B . 156 ASP OD1  1 1 
        8  17894 2 2 56 ASP OD2  O  -5.784  11.238   6.251 1.00 . B B . 156 ASP OD2  1 1 
        8  17895 2 2 57 PRO C    C  -2.274  17.069   8.275 1.00 . B B . 157 PRO C    1 1 
        8  17896 2 2 57 PRO CA   C  -1.495  16.538   7.077 1.00 . B B . 157 PRO CA   1 1 
        8  17897 2 2 57 PRO CB   C  -1.317  17.622   6.009 1.00 . B B . 157 PRO CB   1 1 
        8  17898 2 2 57 PRO CD   C  -2.540  15.897   4.980 1.00 . B B . 157 PRO CD   1 1 
        8  17899 2 2 57 PRO CG   C  -2.447  17.398   5.071 1.00 . B B . 157 PRO CG   1 1 
        8  17900 2 2 57 PRO HA   H  -0.517  16.199   7.415 1.00 . B B . 157 PRO HA   1 1 
        8  17901 2 2 57 PRO HB2  H  -1.369  18.616   6.453 1.00 . B B . 157 PRO HB2  1 1 
        8  17902 2 2 57 PRO HB3  H  -0.370  17.480   5.487 1.00 . B B . 157 PRO HB3  1 1 
        8  17903 2 2 57 PRO HD2  H  -3.558  15.587   4.738 1.00 . B B . 157 PRO HD2  1 1 
        8  17904 2 2 57 PRO HD3  H  -1.826  15.517   4.249 1.00 . B B . 157 PRO HD3  1 1 
        8  17905 2 2 57 PRO HG2  H  -3.368  17.812   5.484 1.00 . B B . 157 PRO HG2  1 1 
        8  17906 2 2 57 PRO HG3  H  -2.231  17.831   4.095 1.00 . B B . 157 PRO HG3  1 1 
        8  17907 2 2 57 PRO N    N  -2.162  15.460   6.339 1.00 . B B . 157 PRO N    1 1 
        8  17908 2 2 57 PRO O    O  -1.681  17.602   9.206 1.00 . B B . 157 PRO O    1 1 
        8  17909 2 2 58 GLU C    C  -4.178  16.598  10.636 1.00 . B B . 158 GLU C    1 1 
        8  17910 2 2 58 GLU CA   C  -4.420  17.405   9.372 1.00 . B B . 158 GLU CA   1 1 
        8  17911 2 2 58 GLU CB   C  -5.894  17.290   9.003 1.00 . B B . 158 GLU CB   1 1 
        8  17912 2 2 58 GLU CD   C  -7.734  17.942   7.422 1.00 . B B . 158 GLU CD   1 1 
        8  17913 2 2 58 GLU CG   C  -6.243  17.990   7.714 1.00 . B B . 158 GLU CG   1 1 
        8  17914 2 2 58 GLU H    H  -4.046  16.476   7.483 1.00 . B B . 158 GLU H    1 1 
        8  17915 2 2 58 GLU HA   H  -4.175  18.451   9.562 1.00 . B B . 158 GLU HA   1 1 
        8  17916 2 2 58 GLU HB2  H  -6.144  16.233   8.900 1.00 . B B . 158 GLU HB2  1 1 
        8  17917 2 2 58 GLU HB3  H  -6.489  17.714   9.813 1.00 . B B . 158 GLU HB3  1 1 
        8  17918 2 2 58 GLU HG2  H  -5.921  19.029   7.781 1.00 . B B . 158 GLU HG2  1 1 
        8  17919 2 2 58 GLU HG3  H  -5.703  17.507   6.897 1.00 . B B . 158 GLU HG3  1 1 
        8  17920 2 2 58 GLU N    N  -3.589  16.913   8.272 1.00 . B B . 158 GLU N    1 1 
        8  17921 2 2 58 GLU O    O  -3.972  17.144  11.721 1.00 . B B . 158 GLU O    1 1 
        8  17922 2 2 58 GLU OE1  O  -8.464  17.237   8.152 1.00 . B B . 158 GLU OE1  1 1 
        8  17923 2 2 58 GLU OE2  O  -8.174  18.617   6.472 1.00 . B B . 158 GLU OE2  1 1 
        8  17924 2 2 59 VAL C    C  -2.546  14.573  12.088 1.00 . B B . 159 VAL C    1 1 
        8  17925 2 2 59 VAL CA   C  -3.970  14.376  11.600 1.00 . B B . 159 VAL CA   1 1 
        8  17926 2 2 59 VAL CB   C  -4.188  12.894  11.162 1.00 . B B . 159 VAL CB   1 1 
        8  17927 2 2 59 VAL CG1  C  -4.001  11.943  12.342 1.00 . B B . 159 VAL CG1  1 1 
        8  17928 2 2 59 VAL CG2  C  -5.596  12.709  10.571 1.00 . B B . 159 VAL CG2  1 1 
        8  17929 2 2 59 VAL H    H  -4.339  14.887   9.564 1.00 . B B . 159 VAL H    1 1 
        8  17930 2 2 59 VAL HA   H  -4.664  14.626  12.402 1.00 . B B . 159 VAL HA   1 1 
        8  17931 2 2 59 VAL HB   H  -3.458  12.647  10.395 1.00 . B B . 159 VAL HB   1 1 
        8  17932 2 2 59 VAL HG11 H  -2.987  12.021  12.729 1.00 . B B . 159 VAL HG11 1 1 
        8  17933 2 2 59 VAL HG12 H  -4.711  12.190  13.132 1.00 . B B . 159 VAL HG12 1 1 
        8  17934 2 2 59 VAL HG13 H  -4.172  10.920  12.011 1.00 . B B . 159 VAL HG13 1 1 
        8  17935 2 2 59 VAL HG21 H  -5.706  13.308   9.667 1.00 . B B . 159 VAL HG21 1 1 
        8  17936 2 2 59 VAL HG22 H  -5.747  11.660  10.309 1.00 . B B . 159 VAL HG22 1 1 
        8  17937 2 2 59 VAL HG23 H  -6.350  13.012  11.299 1.00 . B B . 159 VAL HG23 1 1 
        8  17938 2 2 59 VAL N    N  -4.178  15.283  10.479 1.00 . B B . 159 VAL N    1 1 
        8  17939 2 2 59 VAL O    O  -2.263  14.554  13.288 1.00 . B B . 159 VAL O    1 1 
        8  17940 2 2 60 ALA C    C  -0.037  16.317  12.257 1.00 . B B . 160 ALA C    1 1 
        8  17941 2 2 60 ALA CA   C  -0.247  15.008  11.483 1.00 . B B . 160 ALA CA   1 1 
        8  17942 2 2 60 ALA CB   C   0.589  14.970  10.219 1.00 . B B . 160 ALA CB   1 1 
        8  17943 2 2 60 ALA H    H  -1.930  14.845  10.168 1.00 . B B . 160 ALA H    1 1 
        8  17944 2 2 60 ALA HA   H   0.067  14.188  12.126 1.00 . B B . 160 ALA HA   1 1 
        8  17945 2 2 60 ALA HB1  H   0.316  15.802   9.573 1.00 . B B . 160 ALA HB1  1 1 
        8  17946 2 2 60 ALA HB2  H   1.642  15.037  10.476 1.00 . B B . 160 ALA HB2  1 1 
        8  17947 2 2 60 ALA HB3  H   0.408  14.033   9.690 1.00 . B B . 160 ALA HB3  1 1 
        8  17948 2 2 60 ALA N    N  -1.646  14.812  11.149 1.00 . B B . 160 ALA N    1 1 
        8  17949 2 2 60 ALA O    O   0.777  16.356  13.180 1.00 . B B . 160 ALA O    1 1 
        8  17950 2 2 61 GLN C    C  -1.159  18.490  14.057 1.00 . B B . 161 GLN C    1 1 
        8  17951 2 2 61 GLN CA   C  -0.702  18.641  12.614 1.00 . B B . 161 GLN CA   1 1 
        8  17952 2 2 61 GLN CB   C  -1.575  19.696  11.916 1.00 . B B . 161 GLN CB   1 1 
        8  17953 2 2 61 GLN CD   C  -2.267  21.421  13.691 1.00 . B B . 161 GLN CD   1 1 
        8  17954 2 2 61 GLN CG   C  -1.406  21.130  12.463 1.00 . B B . 161 GLN CG   1 1 
        8  17955 2 2 61 GLN H    H  -1.430  17.281  11.125 1.00 . B B . 161 GLN H    1 1 
        8  17956 2 2 61 GLN HA   H   0.333  18.980  12.608 1.00 . B B . 161 GLN HA   1 1 
        8  17957 2 2 61 GLN HB2  H  -1.314  19.702  10.858 1.00 . B B . 161 GLN HB2  1 1 
        8  17958 2 2 61 GLN HB3  H  -2.620  19.405  12.005 1.00 . B B . 161 GLN HB3  1 1 
        8  17959 2 2 61 GLN HE21 H  -0.663  22.075  14.709 1.00 . B B . 161 GLN HE21 1 1 
        8  17960 2 2 61 GLN HE22 H  -2.184  22.127  15.572 1.00 . B B . 161 GLN HE22 1 1 
        8  17961 2 2 61 GLN HG2  H  -0.358  21.289  12.718 1.00 . B B . 161 GLN HG2  1 1 
        8  17962 2 2 61 GLN HG3  H  -1.679  21.837  11.679 1.00 . B B . 161 GLN HG3  1 1 
        8  17963 2 2 61 GLN N    N  -0.784  17.359  11.909 1.00 . B B . 161 GLN N    1 1 
        8  17964 2 2 61 GLN NE2  N  -1.655  21.917  14.734 1.00 . B B . 161 GLN NE2  1 1 
        8  17965 2 2 61 GLN O    O  -0.502  18.967  14.977 1.00 . B B . 161 GLN O    1 1 
        8  17966 2 2 61 GLN OE1  O  -3.474  21.214  13.683 1.00 . B B . 161 GLN OE1  1 1 
        8  17967 2 2 62 LYS C    C  -1.817  16.826  16.439 1.00 . B B . 162 LYS C    1 1 
        8  17968 2 2 62 LYS CA   C  -2.791  17.654  15.632 1.00 . B B . 162 LYS CA   1 1 
        8  17969 2 2 62 LYS CB   C  -4.183  17.006  15.632 1.00 . B B . 162 LYS CB   1 1 
        8  17970 2 2 62 LYS CD   C  -5.465  19.206  15.546 1.00 . B B . 162 LYS CD   1 1 
        8  17971 2 2 62 LYS CE   C  -6.450  20.035  14.744 1.00 . B B . 162 LYS CE   1 1 
        8  17972 2 2 62 LYS CG   C  -5.258  17.830  14.906 1.00 . B B . 162 LYS CG   1 1 
        8  17973 2 2 62 LYS H    H  -2.813  17.437  13.486 1.00 . B B . 162 LYS H    1 1 
        8  17974 2 2 62 LYS HA   H  -2.852  18.635  16.102 1.00 . B B . 162 LYS HA   1 1 
        8  17975 2 2 62 LYS HB2  H  -4.114  16.029  15.152 1.00 . B B . 162 LYS HB2  1 1 
        8  17976 2 2 62 LYS HB3  H  -4.497  16.859  16.665 1.00 . B B . 162 LYS HB3  1 1 
        8  17977 2 2 62 LYS HD2  H  -5.831  19.085  16.566 1.00 . B B . 162 LYS HD2  1 1 
        8  17978 2 2 62 LYS HD3  H  -4.517  19.737  15.571 1.00 . B B . 162 LYS HD3  1 1 
        8  17979 2 2 62 LYS HE2  H  -6.367  19.766  13.687 1.00 . B B . 162 LYS HE2  1 1 
        8  17980 2 2 62 LYS HE3  H  -7.466  19.835  15.089 1.00 . B B . 162 LYS HE3  1 1 
        8  17981 2 2 62 LYS HG2  H  -4.958  17.970  13.872 1.00 . B B . 162 LYS HG2  1 1 
        8  17982 2 2 62 LYS HG3  H  -6.201  17.284  14.925 1.00 . B B . 162 LYS HG3  1 1 
        8  17983 2 2 62 LYS HZ1  H  -5.189  21.664  14.541 1.00 . B B . 162 LYS HZ1  1 1 
        8  17984 2 2 62 LYS HZ2  H  -6.149  21.739  15.886 1.00 . B B . 162 LYS HZ2  1 1 
        8  17985 2 2 62 LYS HZ3  H  -6.791  22.050  14.395 1.00 . B B . 162 LYS HZ3  1 1 
        8  17986 2 2 62 LYS N    N  -2.283  17.821  14.270 1.00 . B B . 162 LYS N    1 1 
        8  17987 2 2 62 LYS NZ   N  -6.124  21.490  14.906 1.00 . B B . 162 LYS NZ   1 1 
        8  17988 2 2 62 LYS O    O  -1.520  17.149  17.579 1.00 . B B . 162 LYS O    1 1 
        8  17989 2 2 63 ALA C    C   0.979  15.709  16.886 1.00 . B B . 163 ALA C    1 1 
        8  17990 2 2 63 ALA CA   C  -0.298  14.947  16.494 1.00 . B B . 163 ALA CA   1 1 
        8  17991 2 2 63 ALA CB   C   0.041  13.752  15.608 1.00 . B B . 163 ALA CB   1 1 
        8  17992 2 2 63 ALA H    H  -1.533  15.577  14.865 1.00 . B B . 163 ALA H    1 1 
        8  17993 2 2 63 ALA HA   H  -0.757  14.574  17.412 1.00 . B B . 163 ALA HA   1 1 
        8  17994 2 2 63 ALA HB1  H  -0.866  13.175  15.420 1.00 . B B . 163 ALA HB1  1 1 
        8  17995 2 2 63 ALA HB2  H   0.451  14.096  14.661 1.00 . B B . 163 ALA HB2  1 1 
        8  17996 2 2 63 ALA HB3  H   0.770  13.117  16.115 1.00 . B B . 163 ALA HB3  1 1 
        8  17997 2 2 63 ALA N    N  -1.264  15.798  15.818 1.00 . B B . 163 ALA N    1 1 
        8  17998 2 2 63 ALA O    O   1.534  15.462  17.945 1.00 . B B . 163 ALA O    1 1 
        8  17999 2 2 64 CYS C    C   2.422  18.374  17.462 1.00 . B B . 164 CYS C    1 1 
        8  18000 2 2 64 CYS CA   C   2.698  17.331  16.395 1.00 . B B . 164 CYS CA   1 1 
        8  18001 2 2 64 CYS CB   C   3.359  17.976  15.169 1.00 . B B . 164 CYS CB   1 1 
        8  18002 2 2 64 CYS H    H   1.007  16.814  15.163 1.00 . B B . 164 CYS H    1 1 
        8  18003 2 2 64 CYS HA   H   3.400  16.610  16.814 1.00 . B B . 164 CYS HA   1 1 
        8  18004 2 2 64 CYS HB2  H   4.356  18.306  15.461 1.00 . B B . 164 CYS HB2  1 1 
        8  18005 2 2 64 CYS HB3  H   3.473  17.213  14.406 1.00 . B B . 164 CYS HB3  1 1 
        8  18006 2 2 64 CYS HG   H   2.754  20.259  15.411 1.00 . B B . 164 CYS HG   1 1 
        8  18007 2 2 64 CYS N    N   1.468  16.615  16.047 1.00 . B B . 164 CYS N    1 1 
        8  18008 2 2 64 CYS O    O   3.249  18.591  18.340 1.00 . B B . 164 CYS O    1 1 
        8  18009 2 2 64 CYS SG   S   2.503  19.384  14.427 1.00 . B B . 164 CYS SG   1 1 
        8  18010 2 2 65 GLN C    C   0.770  19.297  19.754 1.00 . B B . 165 GLN C    1 1 
        8  18011 2 2 65 GLN CA   C   0.865  19.980  18.400 1.00 . B B . 165 GLN CA   1 1 
        8  18012 2 2 65 GLN CB   C  -0.491  20.592  18.043 1.00 . B B . 165 GLN CB   1 1 
        8  18013 2 2 65 GLN CD   C  -2.384  22.033  18.846 1.00 . B B . 165 GLN CD   1 1 
        8  18014 2 2 65 GLN CG   C  -0.912  21.726  18.963 1.00 . B B . 165 GLN CG   1 1 
        8  18015 2 2 65 GLN H    H   0.600  18.785  16.649 1.00 . B B . 165 GLN H    1 1 
        8  18016 2 2 65 GLN HA   H   1.620  20.765  18.447 1.00 . B B . 165 GLN HA   1 1 
        8  18017 2 2 65 GLN HB2  H  -0.453  20.964  17.021 1.00 . B B . 165 GLN HB2  1 1 
        8  18018 2 2 65 GLN HB3  H  -1.248  19.809  18.095 1.00 . B B . 165 GLN HB3  1 1 
        8  18019 2 2 65 GLN HE21 H  -2.616  21.725  20.831 1.00 . B B . 165 GLN HE21 1 1 
        8  18020 2 2 65 GLN HE22 H  -4.060  22.167  19.933 1.00 . B B . 165 GLN HE22 1 1 
        8  18021 2 2 65 GLN HG2  H  -0.703  21.447  19.992 1.00 . B B . 165 GLN HG2  1 1 
        8  18022 2 2 65 GLN HG3  H  -0.337  22.618  18.720 1.00 . B B . 165 GLN HG3  1 1 
        8  18023 2 2 65 GLN N    N   1.251  18.994  17.402 1.00 . B B . 165 GLN N    1 1 
        8  18024 2 2 65 GLN NE2  N  -3.077  21.978  19.951 1.00 . B B . 165 GLN NE2  1 1 
        8  18025 2 2 65 GLN O    O   1.278  19.804  20.747 1.00 . B B . 165 GLN O    1 1 
        8  18026 2 2 65 GLN OE1  O  -2.897  22.302  17.757 1.00 . B B . 165 GLN OE1  1 1 
        8  18027 2 2 66 GLU C    C   1.270  17.019  21.648 1.00 . B B . 166 GLU C    1 1 
        8  18028 2 2 66 GLU CA   C  -0.063  17.399  21.014 1.00 . B B . 166 GLU CA   1 1 
        8  18029 2 2 66 GLU CB   C  -0.910  16.153  20.757 1.00 . B B . 166 GLU CB   1 1 
        8  18030 2 2 66 GLU CD   C  -2.212  14.234  21.762 1.00 . B B . 166 GLU CD   1 1 
        8  18031 2 2 66 GLU CG   C  -1.344  15.450  22.030 1.00 . B B . 166 GLU CG   1 1 
        8  18032 2 2 66 GLU H    H  -0.273  17.757  18.924 1.00 . B B . 166 GLU H    1 1 
        8  18033 2 2 66 GLU HA   H  -0.601  18.042  21.708 1.00 . B B . 166 GLU HA   1 1 
        8  18034 2 2 66 GLU HB2  H  -1.800  16.454  20.205 1.00 . B B . 166 GLU HB2  1 1 
        8  18035 2 2 66 GLU HB3  H  -0.338  15.456  20.143 1.00 . B B . 166 GLU HB3  1 1 
        8  18036 2 2 66 GLU HG2  H  -0.456  15.133  22.579 1.00 . B B . 166 GLU HG2  1 1 
        8  18037 2 2 66 GLU HG3  H  -1.902  16.153  22.650 1.00 . B B . 166 GLU HG3  1 1 
        8  18038 2 2 66 GLU N    N   0.135  18.134  19.776 1.00 . B B . 166 GLU N    1 1 
        8  18039 2 2 66 GLU O    O   1.459  17.185  22.836 1.00 . B B . 166 GLU O    1 1 
        8  18040 2 2 66 GLU OE1  O  -2.652  14.031  20.612 1.00 . B B . 166 GLU OE1  1 1 
        8  18041 2 2 66 GLU OE2  O  -2.435  13.461  22.723 1.00 . B B . 166 GLU OE2  1 1 
        8  18042 2 2 67 VAL C    C   4.222  17.444  21.964 1.00 . B B . 167 VAL C    1 1 
        8  18043 2 2 67 VAL CA   C   3.532  16.198  21.416 1.00 . B B . 167 VAL CA   1 1 
        8  18044 2 2 67 VAL CB   C   4.413  15.496  20.357 1.00 . B B . 167 VAL CB   1 1 
        8  18045 2 2 67 VAL CG1  C   5.842  15.273  20.872 1.00 . B B . 167 VAL CG1  1 1 
        8  18046 2 2 67 VAL CG2  C   3.795  14.148  20.003 1.00 . B B . 167 VAL CG2  1 1 
        8  18047 2 2 67 VAL H    H   2.053  16.426  19.868 1.00 . B B . 167 VAL H    1 1 
        8  18048 2 2 67 VAL HA   H   3.387  15.511  22.248 1.00 . B B . 167 VAL HA   1 1 
        8  18049 2 2 67 VAL HB   H   4.456  16.117  19.462 1.00 . B B . 167 VAL HB   1 1 
        8  18050 2 2 67 VAL HG11 H   6.420  14.740  20.120 1.00 . B B . 167 VAL HG11 1 1 
        8  18051 2 2 67 VAL HG12 H   6.318  16.232  21.067 1.00 . B B . 167 VAL HG12 1 1 
        8  18052 2 2 67 VAL HG13 H   5.818  14.689  21.795 1.00 . B B . 167 VAL HG13 1 1 
        8  18053 2 2 67 VAL HG21 H   3.759  13.513  20.890 1.00 . B B . 167 VAL HG21 1 1 
        8  18054 2 2 67 VAL HG22 H   2.786  14.283  19.624 1.00 . B B . 167 VAL HG22 1 1 
        8  18055 2 2 67 VAL HG23 H   4.394  13.670  19.245 1.00 . B B . 167 VAL HG23 1 1 
        8  18056 2 2 67 VAL N    N   2.223  16.552  20.860 1.00 . B B . 167 VAL N    1 1 
        8  18057 2 2 67 VAL O    O   4.806  17.408  23.047 1.00 . B B . 167 VAL O    1 1 
        8  18058 2 2 68 LEU C    C   4.154  20.294  23.011 1.00 . B B . 168 LEU C    1 1 
        8  18059 2 2 68 LEU CA   C   4.751  19.796  21.693 1.00 . B B . 168 LEU CA   1 1 
        8  18060 2 2 68 LEU CB   C   4.628  20.876  20.609 1.00 . B B . 168 LEU CB   1 1 
        8  18061 2 2 68 LEU CD1  C   5.123  21.557  18.224 1.00 . B B . 168 LEU CD1  1 1 
        8  18062 2 2 68 LEU CD2  C   7.013  21.041  19.790 1.00 . B B . 168 LEU CD2  1 1 
        8  18063 2 2 68 LEU CG   C   5.572  20.689  19.406 1.00 . B B . 168 LEU CG   1 1 
        8  18064 2 2 68 LEU H    H   3.610  18.553  20.370 1.00 . B B . 168 LEU H    1 1 
        8  18065 2 2 68 LEU HA   H   5.809  19.600  21.868 1.00 . B B . 168 LEU HA   1 1 
        8  18066 2 2 68 LEU HB2  H   3.600  20.884  20.249 1.00 . B B . 168 LEU HB2  1 1 
        8  18067 2 2 68 LEU HB3  H   4.836  21.845  21.061 1.00 . B B . 168 LEU HB3  1 1 
        8  18068 2 2 68 LEU HD11 H   4.108  21.278  17.930 1.00 . B B . 168 LEU HD11 1 1 
        8  18069 2 2 68 LEU HD12 H   5.787  21.396  17.375 1.00 . B B . 168 LEU HD12 1 1 
        8  18070 2 2 68 LEU HD13 H   5.142  22.610  18.503 1.00 . B B . 168 LEU HD13 1 1 
        8  18071 2 2 68 LEU HD21 H   7.654  20.963  18.916 1.00 . B B . 168 LEU HD21 1 1 
        8  18072 2 2 68 LEU HD22 H   7.370  20.348  20.552 1.00 . B B . 168 LEU HD22 1 1 
        8  18073 2 2 68 LEU HD23 H   7.056  22.058  20.176 1.00 . B B . 168 LEU HD23 1 1 
        8  18074 2 2 68 LEU HG   H   5.543  19.647  19.095 1.00 . B B . 168 LEU HG   1 1 
        8  18075 2 2 68 LEU N    N   4.123  18.555  21.248 1.00 . B B . 168 LEU N    1 1 
        8  18076 2 2 68 LEU O    O   4.889  20.731  23.882 1.00 . B B . 168 LEU O    1 1 
        8  18077 2 2 69 GLU C    C   2.497  19.633  25.578 1.00 . B B . 169 GLU C    1 1 
        8  18078 2 2 69 GLU CA   C   2.250  20.661  24.455 1.00 . B B . 169 GLU CA   1 1 
        8  18079 2 2 69 GLU CB   C   0.761  21.016  24.291 1.00 . B B . 169 GLU CB   1 1 
        8  18080 2 2 69 GLU CD   C  -1.523  20.347  23.444 1.00 . B B . 169 GLU CD   1 1 
        8  18081 2 2 69 GLU CG   C  -0.150  19.871  23.905 1.00 . B B . 169 GLU CG   1 1 
        8  18082 2 2 69 GLU H    H   2.230  19.896  22.438 1.00 . B B . 169 GLU H    1 1 
        8  18083 2 2 69 GLU HA   H   2.755  21.576  24.759 1.00 . B B . 169 GLU HA   1 1 
        8  18084 2 2 69 GLU HB2  H   0.402  21.445  25.223 1.00 . B B . 169 GLU HB2  1 1 
        8  18085 2 2 69 GLU HB3  H   0.688  21.781  23.519 1.00 . B B . 169 GLU HB3  1 1 
        8  18086 2 2 69 GLU HG2  H   0.311  19.326  23.095 1.00 . B B . 169 GLU HG2  1 1 
        8  18087 2 2 69 GLU HG3  H  -0.265  19.200  24.759 1.00 . B B . 169 GLU HG3  1 1 
        8  18088 2 2 69 GLU N    N   2.843  20.241  23.181 1.00 . B B . 169 GLU N    1 1 
        8  18089 2 2 69 GLU O    O   2.757  20.017  26.715 1.00 . B B . 169 GLU O    1 1 
        8  18090 2 2 69 GLU OE1  O  -1.609  21.023  22.387 1.00 . B B . 169 GLU OE1  1 1 
        8  18091 2 2 69 GLU OE2  O  -2.518  20.026  24.122 1.00 . B B . 169 GLU OE2  1 1 
        8  18092 2 2 70 LYS C    C   4.153  17.407  26.843 1.00 . B B . 170 LYS C    1 1 
        8  18093 2 2 70 LYS CA   C   2.739  17.306  26.286 1.00 . B B . 170 LYS CA   1 1 
        8  18094 2 2 70 LYS CB   C   2.540  15.897  25.707 1.00 . B B . 170 LYS CB   1 1 
        8  18095 2 2 70 LYS CD   C   0.272  15.112  26.597 1.00 . B B . 170 LYS CD   1 1 
        8  18096 2 2 70 LYS CE   C  -1.170  14.785  26.177 1.00 . B B . 170 LYS CE   1 1 
        8  18097 2 2 70 LYS CG   C   1.086  15.529  25.381 1.00 . B B . 170 LYS CG   1 1 
        8  18098 2 2 70 LYS H    H   2.281  18.048  24.309 1.00 . B B . 170 LYS H    1 1 
        8  18099 2 2 70 LYS HA   H   2.043  17.453  27.112 1.00 . B B . 170 LYS HA   1 1 
        8  18100 2 2 70 LYS HB2  H   3.127  15.820  24.792 1.00 . B B . 170 LYS HB2  1 1 
        8  18101 2 2 70 LYS HB3  H   2.928  15.168  26.419 1.00 . B B . 170 LYS HB3  1 1 
        8  18102 2 2 70 LYS HD2  H   0.728  14.235  27.055 1.00 . B B . 170 LYS HD2  1 1 
        8  18103 2 2 70 LYS HD3  H   0.257  15.930  27.318 1.00 . B B . 170 LYS HD3  1 1 
        8  18104 2 2 70 LYS HE2  H  -1.760  14.563  27.068 1.00 . B B . 170 LYS HE2  1 1 
        8  18105 2 2 70 LYS HE3  H  -1.599  15.662  25.684 1.00 . B B . 170 LYS HE3  1 1 
        8  18106 2 2 70 LYS HG2  H   0.597  16.382  24.920 1.00 . B B . 170 LYS HG2  1 1 
        8  18107 2 2 70 LYS HG3  H   1.095  14.705  24.668 1.00 . B B . 170 LYS HG3  1 1 
        8  18108 2 2 70 LYS HZ1  H  -1.004  12.758  25.715 1.00 . B B . 170 LYS HZ1  1 1 
        8  18109 2 2 70 LYS HZ2  H  -0.589  13.751  24.466 1.00 . B B . 170 LYS HZ2  1 1 
        8  18110 2 2 70 LYS HZ3  H  -2.170  13.533  24.835 1.00 . B B . 170 LYS HZ3  1 1 
        8  18111 2 2 70 LYS N    N   2.487  18.341  25.267 1.00 . B B . 170 LYS N    1 1 
        8  18112 2 2 70 LYS NZ   N  -1.236  13.612  25.231 1.00 . B B . 170 LYS NZ   1 1 
        8  18113 2 2 70 LYS O    O   4.350  17.310  28.053 1.00 . B B . 170 LYS O    1 1 
        8  18114 2 2 71 VAL C    C   6.725  18.967  27.265 1.00 . B B . 171 VAL C    1 1 
        8  18115 2 2 71 VAL CA   C   6.527  17.688  26.444 1.00 . B B . 171 VAL CA   1 1 
        8  18116 2 2 71 VAL CB   C   7.551  17.569  25.258 1.00 . B B . 171 VAL CB   1 1 
        8  18117 2 2 71 VAL CG1  C   7.549  18.811  24.376 1.00 . B B . 171 VAL CG1  1 1 
        8  18118 2 2 71 VAL CG2  C   8.964  17.302  25.784 1.00 . B B . 171 VAL CG2  1 1 
        8  18119 2 2 71 VAL H    H   4.948  17.665  24.980 1.00 . B B . 171 VAL H    1 1 
        8  18120 2 2 71 VAL HA   H   6.700  16.847  27.109 1.00 . B B . 171 VAL HA   1 1 
        8  18121 2 2 71 VAL HB   H   7.256  16.720  24.645 1.00 . B B . 171 VAL HB   1 1 
        8  18122 2 2 71 VAL HG11 H   6.556  18.967  23.976 1.00 . B B . 171 VAL HG11 1 1 
        8  18123 2 2 71 VAL HG12 H   7.850  19.683  24.954 1.00 . B B . 171 VAL HG12 1 1 
        8  18124 2 2 71 VAL HG13 H   8.240  18.672  23.549 1.00 . B B . 171 VAL HG13 1 1 
        8  18125 2 2 71 VAL HG21 H   9.297  18.141  26.397 1.00 . B B . 171 VAL HG21 1 1 
        8  18126 2 2 71 VAL HG22 H   8.963  16.399  26.391 1.00 . B B . 171 VAL HG22 1 1 
        8  18127 2 2 71 VAL HG23 H   9.648  17.169  24.949 1.00 . B B . 171 VAL HG23 1 1 
        8  18128 2 2 71 VAL N    N   5.140  17.602  25.980 1.00 . B B . 171 VAL N    1 1 
        8  18129 2 2 71 VAL O    O   7.449  18.969  28.249 1.00 . B B . 171 VAL O    1 1 
        8  18130 2 2 72 LYS C    C   5.532  21.061  29.092 1.00 . B B . 172 LYS C    1 1 
        8  18131 2 2 72 LYS CA   C   6.095  21.272  27.700 1.00 . B B . 172 LYS CA   1 1 
        8  18132 2 2 72 LYS CB   C   5.323  22.398  27.016 1.00 . B B . 172 LYS CB   1 1 
        8  18133 2 2 72 LYS CD   C   5.136  23.890  25.024 1.00 . B B . 172 LYS CD   1 1 
        8  18134 2 2 72 LYS CE   C   5.820  24.335  23.742 1.00 . B B . 172 LYS CE   1 1 
        8  18135 2 2 72 LYS CG   C   6.052  22.987  25.829 1.00 . B B . 172 LYS CG   1 1 
        8  18136 2 2 72 LYS H    H   5.401  19.999  26.115 1.00 . B B . 172 LYS H    1 1 
        8  18137 2 2 72 LYS HA   H   7.141  21.564  27.800 1.00 . B B . 172 LYS HA   1 1 
        8  18138 2 2 72 LYS HB2  H   4.362  22.007  26.686 1.00 . B B . 172 LYS HB2  1 1 
        8  18139 2 2 72 LYS HB3  H   5.142  23.192  27.740 1.00 . B B . 172 LYS HB3  1 1 
        8  18140 2 2 72 LYS HD2  H   4.230  23.339  24.770 1.00 . B B . 172 LYS HD2  1 1 
        8  18141 2 2 72 LYS HD3  H   4.870  24.761  25.622 1.00 . B B . 172 LYS HD3  1 1 
        8  18142 2 2 72 LYS HE2  H   6.717  24.904  23.994 1.00 . B B . 172 LYS HE2  1 1 
        8  18143 2 2 72 LYS HE3  H   6.113  23.450  23.171 1.00 . B B . 172 LYS HE3  1 1 
        8  18144 2 2 72 LYS HG2  H   6.911  23.558  26.179 1.00 . B B . 172 LYS HG2  1 1 
        8  18145 2 2 72 LYS HG3  H   6.403  22.180  25.191 1.00 . B B . 172 LYS HG3  1 1 
        8  18146 2 2 72 LYS HZ1  H   4.629  26.000  23.433 1.00 . B B . 172 LYS HZ1  1 1 
        8  18147 2 2 72 LYS HZ2  H   4.086  24.649  22.657 1.00 . B B . 172 LYS HZ2  1 1 
        8  18148 2 2 72 LYS HZ3  H   5.389  25.473  22.068 1.00 . B B . 172 LYS HZ3  1 1 
        8  18149 2 2 72 LYS N    N   6.013  20.035  26.921 1.00 . B B . 172 LYS N    1 1 
        8  18150 2 2 72 LYS NZ   N   4.908  25.182  22.908 1.00 . B B . 172 LYS NZ   1 1 
        8  18151 2 2 72 LYS O    O   5.977  21.689  30.038 1.00 . B B . 172 LYS O    1 1 
        8  18152 2 2 73 LEU C    C   4.751  19.029  31.419 1.00 . B B . 173 LEU C    1 1 
        8  18153 2 2 73 LEU CA   C   3.947  19.955  30.525 1.00 . B B . 173 LEU CA   1 1 
        8  18154 2 2 73 LEU CB   C   2.522  19.405  30.383 1.00 . B B . 173 LEU CB   1 1 
        8  18155 2 2 73 LEU CD1  C   1.338  21.452  29.443 1.00 . B B . 173 LEU CD1  1 1 
        8  18156 2 2 73 LEU CD2  C   0.050  19.686  30.643 1.00 . B B . 173 LEU CD2  1 1 
        8  18157 2 2 73 LEU CG   C   1.386  20.425  30.572 1.00 . B B . 173 LEU CG   1 1 
        8  18158 2 2 73 LEU H    H   4.168  19.719  28.411 1.00 . B B . 173 LEU H    1 1 
        8  18159 2 2 73 LEU HA   H   3.924  20.916  31.037 1.00 . B B . 173 LEU HA   1 1 
        8  18160 2 2 73 LEU HB2  H   2.421  18.945  29.400 1.00 . B B . 173 LEU HB2  1 1 
        8  18161 2 2 73 LEU HB3  H   2.393  18.623  31.131 1.00 . B B . 173 LEU HB3  1 1 
        8  18162 2 2 73 LEU HD11 H   0.556  22.185  29.651 1.00 . B B . 173 LEU HD11 1 1 
        8  18163 2 2 73 LEU HD12 H   1.122  20.954  28.497 1.00 . B B . 173 LEU HD12 1 1 
        8  18164 2 2 73 LEU HD13 H   2.294  21.963  29.370 1.00 . B B . 173 LEU HD13 1 1 
        8  18165 2 2 73 LEU HD21 H   0.067  18.980  31.473 1.00 . B B . 173 LEU HD21 1 1 
        8  18166 2 2 73 LEU HD22 H  -0.129  19.150  29.710 1.00 . B B . 173 LEU HD22 1 1 
        8  18167 2 2 73 LEU HD23 H  -0.754  20.406  30.806 1.00 . B B . 173 LEU HD23 1 1 
        8  18168 2 2 73 LEU HG   H   1.542  20.949  31.514 1.00 . B B . 173 LEU HG   1 1 
        8  18169 2 2 73 LEU N    N   4.540  20.200  29.221 1.00 . B B . 173 LEU N    1 1 
        8  18170 2 2 73 LEU O    O   4.765  19.217  32.629 1.00 . B B . 173 LEU O    1 1 
        8  18171 2 2 74 LEU C    C   7.451  17.938  32.220 1.00 . B B . 174 LEU C    1 1 
        8  18172 2 2 74 LEU CA   C   6.258  17.149  31.676 1.00 . B B . 174 LEU CA   1 1 
        8  18173 2 2 74 LEU CB   C   6.685  15.889  30.894 1.00 . B B . 174 LEU CB   1 1 
        8  18174 2 2 74 LEU CD1  C   9.221  15.641  30.633 1.00 . B B . 174 LEU CD1  1 1 
        8  18175 2 2 74 LEU CD2  C   7.673  14.836  28.856 1.00 . B B . 174 LEU CD2  1 1 
        8  18176 2 2 74 LEU CG   C   7.886  15.911  29.927 1.00 . B B . 174 LEU CG   1 1 
        8  18177 2 2 74 LEU H    H   5.397  17.896  29.848 1.00 . B B . 174 LEU H    1 1 
        8  18178 2 2 74 LEU HA   H   5.655  16.828  32.525 1.00 . B B . 174 LEU HA   1 1 
        8  18179 2 2 74 LEU HB2  H   6.879  15.107  31.624 1.00 . B B . 174 LEU HB2  1 1 
        8  18180 2 2 74 LEU HB3  H   5.817  15.571  30.320 1.00 . B B . 174 LEU HB3  1 1 
        8  18181 2 2 74 LEU HD11 H  10.032  15.675  29.907 1.00 . B B . 174 LEU HD11 1 1 
        8  18182 2 2 74 LEU HD12 H   9.198  14.659  31.107 1.00 . B B . 174 LEU HD12 1 1 
        8  18183 2 2 74 LEU HD13 H   9.398  16.398  31.394 1.00 . B B . 174 LEU HD13 1 1 
        8  18184 2 2 74 LEU HD21 H   7.627  13.850  29.324 1.00 . B B . 174 LEU HD21 1 1 
        8  18185 2 2 74 LEU HD22 H   8.501  14.859  28.148 1.00 . B B . 174 LEU HD22 1 1 
        8  18186 2 2 74 LEU HD23 H   6.742  15.025  28.322 1.00 . B B . 174 LEU HD23 1 1 
        8  18187 2 2 74 LEU HG   H   7.933  16.878  29.442 1.00 . B B . 174 LEU HG   1 1 
        8  18188 2 2 74 LEU N    N   5.438  18.045  30.850 1.00 . B B . 174 LEU N    1 1 
        8  18189 2 2 74 LEU O    O   8.025  17.598  33.246 1.00 . B B . 174 LEU O    1 1 
        8  18190 2 2 75 HIS C    C   8.312  20.828  33.153 1.00 . B B . 175 HIS C    1 1 
        8  18191 2 2 75 HIS CA   C   8.795  19.962  31.988 1.00 . B B . 175 HIS CA   1 1 
        8  18192 2 2 75 HIS CB   C   9.154  20.882  30.831 1.00 . B B . 175 HIS CB   1 1 
        8  18193 2 2 75 HIS CD2  C  10.406  18.933  29.642 1.00 . B B . 175 HIS CD2  1 1 
        8  18194 2 2 75 HIS CE1  C  11.017  19.945  27.859 1.00 . B B . 175 HIS CE1  1 1 
        8  18195 2 2 75 HIS CG   C   9.937  20.209  29.744 1.00 . B B . 175 HIS CG   1 1 
        8  18196 2 2 75 HIS H    H   7.264  19.252  30.695 1.00 . B B . 175 HIS H    1 1 
        8  18197 2 2 75 HIS HA   H   9.679  19.408  32.305 1.00 . B B . 175 HIS HA   1 1 
        8  18198 2 2 75 HIS HB2  H   8.212  21.275  30.420 1.00 . B B . 175 HIS HB2  1 1 
        8  18199 2 2 75 HIS HB3  H   9.745  21.713  31.217 1.00 . B B . 175 HIS HB3  1 1 
        8  18200 2 2 75 HIS HD1  H  10.164  21.786  28.338 1.00 . B B . 175 HIS HD1  1 1 
        8  18201 2 2 75 HIS HD2  H  10.261  18.159  30.383 1.00 . B B . 175 HIS HD2  1 1 
        8  18202 2 2 75 HIS HE1  H  11.449  20.162  26.892 1.00 . B B . 175 HIS HE1  1 1 
        8  18203 2 2 75 HIS N    N   7.766  19.033  31.543 1.00 . B B . 175 HIS N    1 1 
        8  18204 2 2 75 HIS ND1  N  10.347  20.828  28.592 1.00 . B B . 175 HIS ND1  1 1 
        8  18205 2 2 75 HIS NE2  N  11.093  18.774  28.454 1.00 . B B . 175 HIS NE2  1 1 
        8  18206 2 2 75 HIS O    O   9.097  21.208  34.019 1.00 . B B . 175 HIS O    1 1 
        8  18207 2 2 76 GLY C    C   5.066  22.444  33.942 1.00 . B B . 176 GLY C    1 1 
        8  18208 2 2 76 GLY CA   C   6.484  21.988  34.225 1.00 . B B . 176 GLY CA   1 1 
        8  18209 2 2 76 GLY H    H   6.409  20.850  32.427 1.00 . B B . 176 GLY H    1 1 
        8  18210 2 2 76 GLY HA2  H   6.492  21.413  35.150 1.00 . B B . 176 GLY HA2  1 1 
        8  18211 2 2 76 GLY HA3  H   7.114  22.867  34.357 1.00 . B B . 176 GLY HA3  1 1 
        8  18212 2 2 76 GLY N    N   7.031  21.166  33.162 1.00 . B B . 176 GLY N    1 1 
        8  18213 2 2 76 GLY O    O   4.660  22.586  32.795 1.00 . B B . 176 GLY O    1 1 
        8  18214 2 2 77 GLY C    C   2.751  24.618  34.661 1.00 . B B . 177 GLY C    1 1 
        8  18215 2 2 77 GLY CA   C   2.921  23.126  34.854 1.00 . B B . 177 GLY CA   1 1 
        8  18216 2 2 77 GLY H    H   4.694  22.627  35.925 1.00 . B B . 177 GLY H    1 1 
        8  18217 2 2 77 GLY HA2  H   2.485  22.611  33.998 1.00 . B B . 177 GLY HA2  1 1 
        8  18218 2 2 77 GLY HA3  H   2.373  22.830  35.748 1.00 . B B . 177 GLY HA3  1 1 
        8  18219 2 2 77 GLY N    N   4.313  22.718  34.997 1.00 . B B . 177 GLY N    1 1 
        8  18220 2 2 77 GLY O    O   1.716  25.175  34.989 1.00 . B B . 177 GLY O    1 1 
        8  18221 2 2 78 VAL C    C   3.077  27.106  32.672 1.00 . B B . 178 VAL C    1 1 
        8  18222 2 2 78 VAL CA   C   3.761  26.731  33.982 1.00 . B B . 178 VAL CA   1 1 
        8  18223 2 2 78 VAL CB   C   5.214  27.303  34.073 1.00 . B B . 178 VAL CB   1 1 
        8  18224 2 2 78 VAL CG1  C   5.991  27.095  32.757 1.00 . B B . 178 VAL CG1  1 1 
        8  18225 2 2 78 VAL CG2  C   5.202  28.771  34.477 1.00 . B B . 178 VAL CG2  1 1 
        8  18226 2 2 78 VAL H    H   4.619  24.773  33.897 1.00 . B B . 178 VAL H    1 1 
        8  18227 2 2 78 VAL HA   H   3.171  27.139  34.774 1.00 . B B . 178 VAL HA   1 1 
        8  18228 2 2 78 VAL HB   H   5.736  26.752  34.858 1.00 . B B . 178 VAL HB   1 1 
        8  18229 2 2 78 VAL HG11 H   7.030  27.393  32.899 1.00 . B B . 178 VAL HG11 1 1 
        8  18230 2 2 78 VAL HG12 H   5.961  26.045  32.468 1.00 . B B . 178 VAL HG12 1 1 
        8  18231 2 2 78 VAL HG13 H   5.551  27.704  31.964 1.00 . B B . 178 VAL HG13 1 1 
        8  18232 2 2 78 VAL HG21 H   4.673  28.880  35.423 1.00 . B B . 178 VAL HG21 1 1 
        8  18233 2 2 78 VAL HG22 H   6.226  29.123  34.597 1.00 . B B . 178 VAL HG22 1 1 
        8  18234 2 2 78 VAL HG23 H   4.702  29.364  33.709 1.00 . B B . 178 VAL HG23 1 1 
        8  18235 2 2 78 VAL N    N   3.785  25.277  34.157 1.00 . B B . 178 VAL N    1 1 
        8  18236 2 2 78 VAL O    O   2.769  28.265  32.385 1.00 . B B . 178 VAL O    1 1 
        8  18237 2 2 79 ALA C    C   0.633  26.260  30.774 1.00 . B B . 179 ALA C    1 1 
        8  18238 2 2 79 ALA CA   C   2.158  26.212  30.601 1.00 . B B . 179 ALA CA   1 1 
        8  18239 2 2 79 ALA CB   C   2.567  25.046  29.696 1.00 . B B . 179 ALA CB   1 1 
        8  18240 2 2 79 ALA H    H   3.052  25.166  32.230 1.00 . B B . 179 ALA H    1 1 
        8  18241 2 2 79 ALA HA   H   2.484  27.145  30.138 1.00 . B B . 179 ALA HA   1 1 
        8  18242 2 2 79 ALA HB1  H   2.043  25.122  28.742 1.00 . B B . 179 ALA HB1  1 1 
        8  18243 2 2 79 ALA HB2  H   3.643  25.073  29.524 1.00 . B B . 179 ALA HB2  1 1 
        8  18244 2 2 79 ALA HB3  H   2.301  24.104  30.177 1.00 . B B . 179 ALA HB3  1 1 
        8  18245 2 2 79 ALA N    N   2.810  26.077  31.896 1.00 . B B . 179 ALA N    1 1 
        8  18246 2 2 79 ALA O    O  -0.074  25.294  30.509 1.00 . B B . 179 ALA O    1 1 
        8  18247 2 2 80 VAL C    C  -1.834  28.758  30.550 1.00 . B B . 180 VAL C    1 1 
        8  18248 2 2 80 VAL CA   C  -1.302  27.645  31.458 1.00 . B B . 180 VAL CA   1 1 
        8  18249 2 2 80 VAL CB   C  -1.619  27.913  32.966 1.00 . B B . 180 VAL CB   1 1 
        8  18250 2 2 80 VAL CG1  C  -3.147  28.055  33.189 1.00 . B B . 180 VAL CG1  1 1 
        8  18251 2 2 80 VAL CG2  C  -1.067  26.768  33.850 1.00 . B B . 180 VAL CG2  1 1 
        8  18252 2 2 80 VAL H    H   0.798  28.148  31.462 1.00 . B B . 180 VAL H    1 1 
        8  18253 2 2 80 VAL HXT  H  -0.732  29.807  31.547 1.00 . B B . 180 VAL HXT  1 1 
        8  18254 2 2 80 VAL HA   H  -1.842  26.744  31.152 1.00 . B B . 180 VAL HA   1 1 
        8  18255 2 2 80 VAL HB   H  -1.133  28.843  33.269 1.00 . B B . 180 VAL HB   1 1 
        8  18256 2 2 80 VAL HG11 H  -3.367  28.227  34.246 1.00 . B B . 180 VAL HG11 1 1 
        8  18257 2 2 80 VAL HG12 H  -3.550  28.899  32.623 1.00 . B B . 180 VAL HG12 1 1 
        8  18258 2 2 80 VAL HG13 H  -3.675  27.149  32.872 1.00 . B B . 180 VAL HG13 1 1 
        8  18259 2 2 80 VAL HG21 H  -1.358  26.905  34.895 1.00 . B B . 180 VAL HG21 1 1 
        8  18260 2 2 80 VAL HG22 H  -1.440  25.793  33.515 1.00 . B B . 180 VAL HG22 1 1 
        8  18261 2 2 80 VAL HG23 H   0.025  26.741  33.817 1.00 . B B . 180 VAL HG23 1 1 
        8  18262 2 2 80 VAL N    N   0.140  27.412  31.242 1.00 . B B . 180 VAL N    1 1 
        8  18263 2 2 80 VAL O    O  -2.663  28.581  29.686 1.00 . B B . 180 VAL O    1 1 
        8  18264 2 2 80 VAL OXT  O  -1.294  29.925  30.772 1.00 . B B . 180 VAL OXT  1 1 
        9  18265 1 1  1 MET C    C  10.172   0.067   6.501 1.00 . A A .   1 MET C    1 1 
        9  18266 1 1  1 MET CA   C  10.378  -1.306   7.196 1.00 . A A .   1 MET CA   1 1 
        9  18267 1 1  1 MET CB   C  11.336  -1.200   8.429 1.00 . A A .   1 MET CB   1 1 
        9  18268 1 1  1 MET CE   C  13.434   0.903  10.147 1.00 . A A .   1 MET CE   1 1 
        9  18269 1 1  1 MET CG   C  12.791  -0.846   8.039 1.00 . A A .   1 MET CG   1 1 
        9  18270 1 1  1 MET H1   H  11.810  -2.361   6.098 1.00 . A A .   1 MET H1   1 1 
        9  18271 1 1  1 MET H2   H  10.701  -3.336   6.796 1.00 . A A .   1 MET H2   1 1 
        9  18272 1 1  1 MET HA   H   9.383  -1.555   7.578 1.00 . A A .   1 MET HA   1 1 
        9  18273 1 1  1 MET HB2  H  10.950  -0.442   9.111 1.00 . A A .   1 MET HB2  1 1 
        9  18274 1 1  1 MET HB3  H  11.332  -2.149   8.968 1.00 . A A .   1 MET HB3  1 1 
        9  18275 1 1  1 MET HE1  H  13.569   1.665   9.375 1.00 . A A .   1 MET HE1  1 1 
        9  18276 1 1  1 MET HE2  H  12.390   0.879  10.464 1.00 . A A .   1 MET HE2  1 1 
        9  18277 1 1  1 MET HE3  H  14.072   1.135  11.003 1.00 . A A .   1 MET HE3  1 1 
        9  18278 1 1  1 MET HG2  H  13.184  -1.615   7.371 1.00 . A A .   1 MET HG2  1 1 
        9  18279 1 1  1 MET HG3  H  12.803   0.107   7.516 1.00 . A A .   1 MET HG3  1 1 
        9  18280 1 1  1 MET N    N  10.811  -2.443   6.306 1.00 . A A .   1 MET N    1 1 
        9  18281 1 1  1 MET O    O   9.790   1.065   7.089 1.00 . A A .   1 MET O    1 1 
        9  18282 1 1  1 MET SD   S  13.908  -0.724   9.476 1.00 . A A .   1 MET SD   1 1 
        9  18283 1 1  2 GLN C    C   8.851   1.894   4.431 1.00 . A A .   2 GLN C    1 1 
        9  18284 1 1  2 GLN CA   C  10.242   1.280   4.339 1.00 . A A .   2 GLN CA   1 1 
        9  18285 1 1  2 GLN CB   C  10.549   0.950   2.873 1.00 . A A .   2 GLN CB   1 1 
        9  18286 1 1  2 GLN CD   C  13.034   1.557   2.835 1.00 . A A .   2 GLN CD   1 1 
        9  18287 1 1  2 GLN CG   C  11.986   0.472   2.610 1.00 . A A .   2 GLN CG   1 1 
        9  18288 1 1  2 GLN H    H  10.637  -0.795   4.736 1.00 . A A .   2 GLN H    1 1 
        9  18289 1 1  2 GLN HA   H  10.960   2.019   4.686 1.00 . A A .   2 GLN HA   1 1 
        9  18290 1 1  2 GLN HB2  H   9.861   0.173   2.544 1.00 . A A .   2 GLN HB2  1 1 
        9  18291 1 1  2 GLN HB3  H  10.367   1.841   2.270 1.00 . A A .   2 GLN HB3  1 1 
        9  18292 1 1  2 GLN HE21 H  14.506   0.193   2.732 1.00 . A A .   2 GLN HE21 1 1 
        9  18293 1 1  2 GLN HE22 H  15.003   1.846   2.993 1.00 . A A .   2 GLN HE22 1 1 
        9  18294 1 1  2 GLN HG2  H  12.209  -0.372   3.260 1.00 . A A .   2 GLN HG2  1 1 
        9  18295 1 1  2 GLN HG3  H  12.055   0.138   1.575 1.00 . A A .   2 GLN HG3  1 1 
        9  18296 1 1  2 GLN N    N  10.365   0.077   5.170 1.00 . A A .   2 GLN N    1 1 
        9  18297 1 1  2 GLN NE2  N  14.281   1.161   2.857 1.00 . A A .   2 GLN NE2  1 1 
        9  18298 1 1  2 GLN O    O   8.703   3.113   4.421 1.00 . A A .   2 GLN O    1 1 
        9  18299 1 1  2 GLN OE1  O  12.724   2.728   2.973 1.00 . A A .   2 GLN OE1  1 1 
        9  18300 1 1  3 GLN C    C   6.290   2.468   5.906 1.00 . A A .   3 GLN C    1 1 
        9  18301 1 1  3 GLN CA   C   6.461   1.507   4.734 1.00 . A A .   3 GLN CA   1 1 
        9  18302 1 1  3 GLN CB   C   5.523   0.315   4.920 1.00 . A A .   3 GLN CB   1 1 
        9  18303 1 1  3 GLN CD   C   4.507  -1.761   3.934 1.00 . A A .   3 GLN CD   1 1 
        9  18304 1 1  3 GLN CG   C   5.437  -0.595   3.701 1.00 . A A .   3 GLN CG   1 1 
        9  18305 1 1  3 GLN H    H   8.027   0.058   4.631 1.00 . A A .   3 GLN H    1 1 
        9  18306 1 1  3 GLN HA   H   6.179   2.032   3.823 1.00 . A A .   3 GLN HA   1 1 
        9  18307 1 1  3 GLN HB2  H   5.867  -0.270   5.772 1.00 . A A .   3 GLN HB2  1 1 
        9  18308 1 1  3 GLN HB3  H   4.524   0.693   5.142 1.00 . A A .   3 GLN HB3  1 1 
        9  18309 1 1  3 GLN HE21 H   3.423  -1.279   2.311 1.00 . A A .   3 GLN HE21 1 1 
        9  18310 1 1  3 GLN HE22 H   2.884  -2.679   3.210 1.00 . A A .   3 GLN HE22 1 1 
        9  18311 1 1  3 GLN HG2  H   5.075  -0.015   2.851 1.00 . A A .   3 GLN HG2  1 1 
        9  18312 1 1  3 GLN HG3  H   6.429  -0.979   3.467 1.00 . A A .   3 GLN HG3  1 1 
        9  18313 1 1  3 GLN N    N   7.844   1.047   4.601 1.00 . A A .   3 GLN N    1 1 
        9  18314 1 1  3 GLN NE2  N   3.528  -1.916   3.083 1.00 . A A .   3 GLN NE2  1 1 
        9  18315 1 1  3 GLN O    O   5.487   3.378   5.844 1.00 . A A .   3 GLN O    1 1 
        9  18316 1 1  3 GLN OE1  O   4.669  -2.508   4.884 1.00 . A A .   3 GLN OE1  1 1 
        9  18317 1 1  4 LYS C    C   7.987   4.388   7.835 1.00 . A A .   4 LYS C    1 1 
        9  18318 1 1  4 LYS CA   C   7.049   3.212   8.101 1.00 . A A .   4 LYS CA   1 1 
        9  18319 1 1  4 LYS CB   C   7.476   2.488   9.389 1.00 . A A .   4 LYS CB   1 1 
        9  18320 1 1  4 LYS CD   C   7.939   2.620  11.876 1.00 . A A .   4 LYS CD   1 1 
        9  18321 1 1  4 LYS CE   C   8.102   3.573  13.062 1.00 . A A .   4 LYS CE   1 1 
        9  18322 1 1  4 LYS CG   C   7.525   3.389  10.626 1.00 . A A .   4 LYS CG   1 1 
        9  18323 1 1  4 LYS H    H   7.701   1.496   6.990 1.00 . A A .   4 LYS H    1 1 
        9  18324 1 1  4 LYS HA   H   6.029   3.616   8.222 1.00 . A A .   4 LYS HA   1 1 
        9  18325 1 1  4 LYS HB2  H   6.777   1.674   9.576 1.00 . A A .   4 LYS HB2  1 1 
        9  18326 1 1  4 LYS HB3  H   8.467   2.064   9.236 1.00 . A A .   4 LYS HB3  1 1 
        9  18327 1 1  4 LYS HD2  H   7.177   1.875  12.105 1.00 . A A .   4 LYS HD2  1 1 
        9  18328 1 1  4 LYS HD3  H   8.889   2.118  11.690 1.00 . A A .   4 LYS HD3  1 1 
        9  18329 1 1  4 LYS HE2  H   8.848   4.325  12.806 1.00 . A A .   4 LYS HE2  1 1 
        9  18330 1 1  4 LYS HE3  H   7.152   4.081  13.242 1.00 . A A .   4 LYS HE3  1 1 
        9  18331 1 1  4 LYS HG2  H   8.246   4.186  10.454 1.00 . A A .   4 LYS HG2  1 1 
        9  18332 1 1  4 LYS HG3  H   6.545   3.830  10.786 1.00 . A A .   4 LYS HG3  1 1 
        9  18333 1 1  4 LYS HZ1  H   8.630   3.540  15.074 1.00 . A A .   4 LYS HZ1  1 1 
        9  18334 1 1  4 LYS HZ2  H   9.424   2.410  14.168 1.00 . A A .   4 LYS HZ2  1 1 
        9  18335 1 1  4 LYS HZ3  H   7.843   2.173  14.578 1.00 . A A .   4 LYS HZ3  1 1 
        9  18336 1 1  4 LYS N    N   7.052   2.273   6.975 1.00 . A A .   4 LYS N    1 1 
        9  18337 1 1  4 LYS NZ   N   8.533   2.867  14.321 1.00 . A A .   4 LYS NZ   1 1 
        9  18338 1 1  4 LYS O    O   7.706   5.514   8.230 1.00 . A A .   4 LYS O    1 1 
        9  18339 1 1  5 GLN C    C   9.591   6.312   6.143 1.00 . A A .   5 GLN C    1 1 
        9  18340 1 1  5 GLN CA   C  10.133   5.162   6.984 1.00 . A A .   5 GLN CA   1 1 
        9  18341 1 1  5 GLN CB   C  11.376   4.570   6.314 1.00 . A A .   5 GLN CB   1 1 
        9  18342 1 1  5 GLN CD   C  13.319   2.963   6.507 1.00 . A A .   5 GLN CD   1 1 
        9  18343 1 1  5 GLN CG   C  12.163   3.629   7.222 1.00 . A A .   5 GLN CG   1 1 
        9  18344 1 1  5 GLN H    H   9.314   3.184   6.882 1.00 . A A .   5 GLN H    1 1 
        9  18345 1 1  5 GLN HA   H  10.426   5.569   7.952 1.00 . A A .   5 GLN HA   1 1 
        9  18346 1 1  5 GLN HB2  H  11.070   4.031   5.421 1.00 . A A .   5 GLN HB2  1 1 
        9  18347 1 1  5 GLN HB3  H  12.033   5.387   6.012 1.00 . A A .   5 GLN HB3  1 1 
        9  18348 1 1  5 GLN HE21 H  14.528   4.513   6.924 1.00 . A A .   5 GLN HE21 1 1 
        9  18349 1 1  5 GLN HE22 H  15.248   3.194   6.035 1.00 . A A .   5 GLN HE22 1 1 
        9  18350 1 1  5 GLN HG2  H  12.549   4.197   8.067 1.00 . A A .   5 GLN HG2  1 1 
        9  18351 1 1  5 GLN HG3  H  11.501   2.855   7.599 1.00 . A A .   5 GLN HG3  1 1 
        9  18352 1 1  5 GLN N    N   9.123   4.123   7.207 1.00 . A A .   5 GLN N    1 1 
        9  18353 1 1  5 GLN NE2  N  14.455   3.609   6.493 1.00 . A A .   5 GLN NE2  1 1 
        9  18354 1 1  5 GLN O    O   9.840   7.470   6.464 1.00 . A A .   5 GLN O    1 1 
        9  18355 1 1  5 GLN OE1  O  13.191   1.864   6.001 1.00 . A A .   5 GLN OE1  1 1 
        9  18356 1 1  6 GLN C    C   7.268   7.946   5.110 1.00 . A A .   6 GLN C    1 1 
        9  18357 1 1  6 GLN CA   C   8.201   7.049   4.282 1.00 . A A .   6 GLN CA   1 1 
        9  18358 1 1  6 GLN CB   C   7.448   6.419   3.096 1.00 . A A .   6 GLN CB   1 1 
        9  18359 1 1  6 GLN CD   C   5.791   4.646   2.347 1.00 . A A .   6 GLN CD   1 1 
        9  18360 1 1  6 GLN CG   C   6.278   5.516   3.488 1.00 . A A .   6 GLN CG   1 1 
        9  18361 1 1  6 GLN H    H   8.633   5.029   4.879 1.00 . A A .   6 GLN H    1 1 
        9  18362 1 1  6 GLN HA   H   8.997   7.679   3.884 1.00 . A A .   6 GLN HA   1 1 
        9  18363 1 1  6 GLN HB2  H   7.070   7.218   2.457 1.00 . A A .   6 GLN HB2  1 1 
        9  18364 1 1  6 GLN HB3  H   8.159   5.825   2.522 1.00 . A A .   6 GLN HB3  1 1 
        9  18365 1 1  6 GLN HE21 H   4.212   5.852   2.047 1.00 . A A .   6 GLN HE21 1 1 
        9  18366 1 1  6 GLN HE22 H   4.331   4.462   0.995 1.00 . A A .   6 GLN HE22 1 1 
        9  18367 1 1  6 GLN HG2  H   6.597   4.866   4.293 1.00 . A A .   6 GLN HG2  1 1 
        9  18368 1 1  6 GLN HG3  H   5.452   6.134   3.841 1.00 . A A .   6 GLN HG3  1 1 
        9  18369 1 1  6 GLN N    N   8.808   6.006   5.117 1.00 . A A .   6 GLN N    1 1 
        9  18370 1 1  6 GLN NE2  N   4.690   5.016   1.753 1.00 . A A .   6 GLN NE2  1 1 
        9  18371 1 1  6 GLN O    O   7.184   9.144   4.877 1.00 . A A .   6 GLN O    1 1 
        9  18372 1 1  6 GLN OE1  O   6.392   3.635   2.027 1.00 . A A .   6 GLN OE1  1 1 
        9  18373 1 1  7 ILE C    C   6.566   9.076   7.817 1.00 . A A .   7 ILE C    1 1 
        9  18374 1 1  7 ILE CA   C   5.730   8.152   6.977 1.00 . A A .   7 ILE CA   1 1 
        9  18375 1 1  7 ILE CB   C   4.923   7.258   7.959 1.00 . A A .   7 ILE CB   1 1 
        9  18376 1 1  7 ILE CD1  C   3.267   6.475   6.120 1.00 . A A .   7 ILE CD1  1 1 
        9  18377 1 1  7 ILE CG1  C   4.234   6.107   7.223 1.00 . A A .   7 ILE CG1  1 1 
        9  18378 1 1  7 ILE CG2  C   3.920   8.091   8.763 1.00 . A A .   7 ILE CG2  1 1 
        9  18379 1 1  7 ILE H    H   6.714   6.390   6.290 1.00 . A A .   7 ILE H    1 1 
        9  18380 1 1  7 ILE HA   H   5.051   8.745   6.362 1.00 . A A .   7 ILE HA   1 1 
        9  18381 1 1  7 ILE HB   H   5.619   6.813   8.664 1.00 . A A .   7 ILE HB   1 1 
        9  18382 1 1  7 ILE HD11 H   2.902   5.554   5.667 1.00 . A A .   7 ILE HD11 1 1 
        9  18383 1 1  7 ILE HD12 H   2.431   7.036   6.529 1.00 . A A .   7 ILE HD12 1 1 
        9  18384 1 1  7 ILE HD13 H   3.773   7.069   5.359 1.00 . A A .   7 ILE HD13 1 1 
        9  18385 1 1  7 ILE HG12 H   5.003   5.474   6.800 1.00 . A A .   7 ILE HG12 1 1 
        9  18386 1 1  7 ILE HG13 H   3.697   5.529   7.956 1.00 . A A .   7 ILE HG13 1 1 
        9  18387 1 1  7 ILE HG21 H   3.291   8.665   8.089 1.00 . A A .   7 ILE HG21 1 1 
        9  18388 1 1  7 ILE HG22 H   3.298   7.434   9.368 1.00 . A A .   7 ILE HG22 1 1 
        9  18389 1 1  7 ILE HG23 H   4.456   8.772   9.422 1.00 . A A .   7 ILE HG23 1 1 
        9  18390 1 1  7 ILE N    N   6.612   7.375   6.113 1.00 . A A .   7 ILE N    1 1 
        9  18391 1 1  7 ILE O    O   6.305  10.259   7.880 1.00 . A A .   7 ILE O    1 1 
        9  18392 1 1  8 MET C    C   9.065  10.448   8.645 1.00 . A A .   8 MET C    1 1 
        9  18393 1 1  8 MET CA   C   8.376   9.324   9.393 1.00 . A A .   8 MET CA   1 1 
        9  18394 1 1  8 MET CB   C   9.394   8.450  10.116 1.00 . A A .   8 MET CB   1 1 
        9  18395 1 1  8 MET CE   C   9.639   7.881  13.494 1.00 . A A .   8 MET CE   1 1 
        9  18396 1 1  8 MET CG   C   8.737   7.363  10.954 1.00 . A A .   8 MET CG   1 1 
        9  18397 1 1  8 MET H    H   7.766   7.537   8.399 1.00 . A A .   8 MET H    1 1 
        9  18398 1 1  8 MET HA   H   7.717   9.772  10.136 1.00 . A A .   8 MET HA   1 1 
        9  18399 1 1  8 MET HB2  H  10.056   7.985   9.386 1.00 . A A .   8 MET HB2  1 1 
        9  18400 1 1  8 MET HB3  H   9.991   9.087  10.771 1.00 . A A .   8 MET HB3  1 1 
        9  18401 1 1  8 MET HE1  H  10.330   7.661  14.307 1.00 . A A .   8 MET HE1  1 1 
        9  18402 1 1  8 MET HE2  H   9.836   8.883  13.109 1.00 . A A .   8 MET HE2  1 1 
        9  18403 1 1  8 MET HE3  H   8.614   7.834  13.863 1.00 . A A .   8 MET HE3  1 1 
        9  18404 1 1  8 MET HG2  H   7.875   7.785  11.468 1.00 . A A .   8 MET HG2  1 1 
        9  18405 1 1  8 MET HG3  H   8.395   6.566  10.298 1.00 . A A .   8 MET HG3  1 1 
        9  18406 1 1  8 MET N    N   7.569   8.529   8.487 1.00 . A A .   8 MET N    1 1 
        9  18407 1 1  8 MET O    O   9.158  11.548   9.159 1.00 . A A .   8 MET O    1 1 
        9  18408 1 1  8 MET SD   S   9.855   6.682  12.177 1.00 . A A .   8 MET SD   1 1 
        9  18409 1 1  9 ALA C    C   9.043  12.380   6.362 1.00 . A A .   9 ALA C    1 1 
        9  18410 1 1  9 ALA CA   C  10.059  11.256   6.592 1.00 . A A .   9 ALA CA   1 1 
        9  18411 1 1  9 ALA CB   C  10.535  10.680   5.251 1.00 . A A .   9 ALA CB   1 1 
        9  18412 1 1  9 ALA H    H   9.373   9.275   7.006 1.00 . A A .   9 ALA H    1 1 
        9  18413 1 1  9 ALA HA   H  10.917  11.672   7.122 1.00 . A A .   9 ALA HA   1 1 
        9  18414 1 1  9 ALA HB1  H   9.687  10.257   4.708 1.00 . A A .   9 ALA HB1  1 1 
        9  18415 1 1  9 ALA HB2  H  10.981  11.476   4.651 1.00 . A A .   9 ALA HB2  1 1 
        9  18416 1 1  9 ALA HB3  H  11.277   9.902   5.426 1.00 . A A .   9 ALA HB3  1 1 
        9  18417 1 1  9 ALA N    N   9.474  10.204   7.408 1.00 . A A .   9 ALA N    1 1 
        9  18418 1 1  9 ALA O    O   9.368  13.551   6.521 1.00 . A A .   9 ALA O    1 1 
        9  18419 1 1 10 ALA C    C   6.400  13.793   6.973 1.00 . A A .  10 ALA C    1 1 
        9  18420 1 1 10 ALA CA   C   6.783  13.002   5.722 1.00 . A A .  10 ALA CA   1 1 
        9  18421 1 1 10 ALA CB   C   5.584  12.303   5.133 1.00 . A A .  10 ALA CB   1 1 
        9  18422 1 1 10 ALA H    H   7.561  11.041   5.968 1.00 . A A .  10 ALA H    1 1 
        9  18423 1 1 10 ALA HA   H   7.174  13.680   4.985 1.00 . A A .  10 ALA HA   1 1 
        9  18424 1 1 10 ALA HB1  H   4.825  13.039   4.877 1.00 . A A .  10 ALA HB1  1 1 
        9  18425 1 1 10 ALA HB2  H   5.886  11.771   4.227 1.00 . A A .  10 ALA HB2  1 1 
        9  18426 1 1 10 ALA HB3  H   5.185  11.592   5.851 1.00 . A A .  10 ALA HB3  1 1 
        9  18427 1 1 10 ALA N    N   7.809  12.020   6.035 1.00 . A A .  10 ALA N    1 1 
        9  18428 1 1 10 ALA O    O   6.153  15.001   6.937 1.00 . A A .  10 ALA O    1 1 
        9  18429 1 1 11 LEU C    C   7.160  14.680   9.769 1.00 . A A .  11 LEU C    1 1 
        9  18430 1 1 11 LEU CA   C   6.068  13.722   9.373 1.00 . A A .  11 LEU CA   1 1 
        9  18431 1 1 11 LEU CB   C   5.929  12.666  10.467 1.00 . A A .  11 LEU CB   1 1 
        9  18432 1 1 11 LEU CD1  C   4.599  10.962  11.619 1.00 . A A .  11 LEU CD1  1 1 
        9  18433 1 1 11 LEU CD2  C   3.473  12.421   9.980 1.00 . A A .  11 LEU CD2  1 1 
        9  18434 1 1 11 LEU CG   C   4.742  11.709  10.339 1.00 . A A .  11 LEU CG   1 1 
        9  18435 1 1 11 LEU H    H   6.570  12.098   8.069 1.00 . A A .  11 LEU H    1 1 
        9  18436 1 1 11 LEU HA   H   5.139  14.283   9.284 1.00 . A A .  11 LEU HA   1 1 
        9  18437 1 1 11 LEU HB2  H   6.845  12.079  10.501 1.00 . A A .  11 LEU HB2  1 1 
        9  18438 1 1 11 LEU HB3  H   5.836  13.184  11.414 1.00 . A A .  11 LEU HB3  1 1 
        9  18439 1 1 11 LEU HD11 H   5.546  10.477  11.856 1.00 . A A .  11 LEU HD11 1 1 
        9  18440 1 1 11 LEU HD12 H   3.826  10.205  11.510 1.00 . A A .  11 LEU HD12 1 1 
        9  18441 1 1 11 LEU HD13 H   4.328  11.648  12.422 1.00 . A A .  11 LEU HD13 1 1 
        9  18442 1 1 11 LEU HD21 H   2.632  11.732  10.040 1.00 . A A .  11 LEU HD21 1 1 
        9  18443 1 1 11 LEU HD22 H   3.561  12.772   8.950 1.00 . A A .  11 LEU HD22 1 1 
        9  18444 1 1 11 LEU HD23 H   3.316  13.270  10.643 1.00 . A A .  11 LEU HD23 1 1 
        9  18445 1 1 11 LEU HG   H   4.947  10.997   9.562 1.00 . A A .  11 LEU HG   1 1 
        9  18446 1 1 11 LEU N    N   6.376  13.099   8.097 1.00 . A A .  11 LEU N    1 1 
        9  18447 1 1 11 LEU O    O   6.885  15.748  10.304 1.00 . A A .  11 LEU O    1 1 
        9  18448 1 1 12 ASN C    C   9.491  16.394   8.983 1.00 . A A .  12 ASN C    1 1 
        9  18449 1 1 12 ASN CA   C   9.536  15.139   9.836 1.00 . A A .  12 ASN CA   1 1 
        9  18450 1 1 12 ASN CB   C  10.859  14.401   9.587 1.00 . A A .  12 ASN CB   1 1 
        9  18451 1 1 12 ASN CG   C  11.073  13.255  10.540 1.00 . A A .  12 ASN CG   1 1 
        9  18452 1 1 12 ASN H    H   8.568  13.387   9.082 1.00 . A A .  12 ASN H    1 1 
        9  18453 1 1 12 ASN HA   H   9.473  15.428  10.884 1.00 . A A .  12 ASN HA   1 1 
        9  18454 1 1 12 ASN HB2  H  10.869  14.019   8.568 1.00 . A A .  12 ASN HB2  1 1 
        9  18455 1 1 12 ASN HB3  H  11.680  15.107   9.701 1.00 . A A .  12 ASN HB3  1 1 
        9  18456 1 1 12 ASN HD21 H  12.605  12.585   9.430 1.00 . A A .  12 ASN HD21 1 1 
        9  18457 1 1 12 ASN HD22 H  12.240  11.667  10.869 1.00 . A A .  12 ASN HD22 1 1 
        9  18458 1 1 12 ASN N    N   8.398  14.296   9.509 1.00 . A A .  12 ASN N    1 1 
        9  18459 1 1 12 ASN ND2  N  12.053  12.440  10.257 1.00 . A A .  12 ASN ND2  1 1 
        9  18460 1 1 12 ASN O    O   9.812  17.469   9.463 1.00 . A A .  12 ASN O    1 1 
        9  18461 1 1 12 ASN OD1  O  10.378  13.117  11.534 1.00 . A A .  12 ASN OD1  1 1 
        9  18462 1 1 13 SER C    C   8.089  18.495   7.294 1.00 . A A .  13 SER C    1 1 
        9  18463 1 1 13 SER CA   C   9.028  17.391   6.809 1.00 . A A .  13 SER CA   1 1 
        9  18464 1 1 13 SER CB   C   8.573  16.902   5.429 1.00 . A A .  13 SER CB   1 1 
        9  18465 1 1 13 SER H    H   8.841  15.335   7.367 1.00 . A A .  13 SER H    1 1 
        9  18466 1 1 13 SER HA   H  10.030  17.810   6.719 1.00 . A A .  13 SER HA   1 1 
        9  18467 1 1 13 SER HB2  H   7.610  16.393   5.529 1.00 . A A .  13 SER HB2  1 1 
        9  18468 1 1 13 SER HB3  H   8.460  17.755   4.760 1.00 . A A .  13 SER HB3  1 1 
        9  18469 1 1 13 SER HG   H   9.121  15.517   4.152 1.00 . A A .  13 SER HG   1 1 
        9  18470 1 1 13 SER N    N   9.084  16.257   7.729 1.00 . A A .  13 SER N    1 1 
        9  18471 1 1 13 SER O    O   8.460  19.669   7.323 1.00 . A A .  13 SER O    1 1 
        9  18472 1 1 13 SER OG   O   9.525  16.003   4.889 1.00 . A A .  13 SER OG   1 1 
        9  18473 1 1 14 GLN C    C   6.133  19.743   9.480 1.00 . A A .  14 GLN C    1 1 
        9  18474 1 1 14 GLN CA   C   5.888  19.145   8.089 1.00 . A A .  14 GLN CA   1 1 
        9  18475 1 1 14 GLN CB   C   4.462  18.579   8.014 1.00 . A A .  14 GLN CB   1 1 
        9  18476 1 1 14 GLN CD   C   2.888  17.247   9.477 1.00 . A A .  14 GLN CD   1 1 
        9  18477 1 1 14 GLN CG   C   4.240  17.293   8.800 1.00 . A A .  14 GLN CG   1 1 
        9  18478 1 1 14 GLN H    H   6.609  17.156   7.670 1.00 . A A .  14 GLN H    1 1 
        9  18479 1 1 14 GLN HA   H   5.948  19.965   7.374 1.00 . A A .  14 GLN HA   1 1 
        9  18480 1 1 14 GLN HB2  H   3.778  19.341   8.387 1.00 . A A .  14 GLN HB2  1 1 
        9  18481 1 1 14 GLN HB3  H   4.218  18.389   6.969 1.00 . A A .  14 GLN HB3  1 1 
        9  18482 1 1 14 GLN HE21 H   1.967  17.808   7.777 1.00 . A A .  14 GLN HE21 1 1 
        9  18483 1 1 14 GLN HE22 H   0.928  17.545   9.159 1.00 . A A .  14 GLN HE22 1 1 
        9  18484 1 1 14 GLN HG2  H   4.326  16.446   8.122 1.00 . A A .  14 GLN HG2  1 1 
        9  18485 1 1 14 GLN HG3  H   5.005  17.209   9.563 1.00 . A A .  14 GLN HG3  1 1 
        9  18486 1 1 14 GLN N    N   6.877  18.134   7.691 1.00 . A A .  14 GLN N    1 1 
        9  18487 1 1 14 GLN NE2  N   1.847  17.556   8.744 1.00 . A A .  14 GLN NE2  1 1 
        9  18488 1 1 14 GLN O    O   5.537  20.761   9.834 1.00 . A A .  14 GLN O    1 1 
        9  18489 1 1 14 GLN OE1  O   2.789  16.924  10.654 1.00 . A A .  14 GLN OE1  1 1 
        9  18490 1 1 15 THR C    C   8.732  20.003  11.820 1.00 . A A .  15 THR C    1 1 
        9  18491 1 1 15 THR CA   C   7.279  19.635  11.622 1.00 . A A .  15 THR CA   1 1 
        9  18492 1 1 15 THR CB   C   6.910  18.595  12.686 1.00 . A A .  15 THR CB   1 1 
        9  18493 1 1 15 THR CG2  C   5.468  18.207  12.574 1.00 . A A .  15 THR CG2  1 1 
        9  18494 1 1 15 THR H    H   7.479  18.291   9.958 1.00 . A A .  15 THR H    1 1 
        9  18495 1 1 15 THR HA   H   6.680  20.523  11.798 1.00 . A A .  15 THR HA   1 1 
        9  18496 1 1 15 THR HB   H   7.094  19.009  13.677 1.00 . A A .  15 THR HB   1 1 
        9  18497 1 1 15 THR HG1  H   8.599  17.616  12.794 1.00 . A A .  15 THR HG1  1 1 
        9  18498 1 1 15 THR HG21 H   5.307  17.640  11.658 1.00 . A A .  15 THR HG21 1 1 
        9  18499 1 1 15 THR HG22 H   4.838  19.098  12.569 1.00 . A A .  15 THR HG22 1 1 
        9  18500 1 1 15 THR HG23 H   5.208  17.589  13.422 1.00 . A A .  15 THR HG23 1 1 
        9  18501 1 1 15 THR N    N   7.007  19.135  10.269 1.00 . A A .  15 THR N    1 1 
        9  18502 1 1 15 THR O    O   9.162  20.237  12.946 1.00 . A A .  15 THR O    1 1 
        9  18503 1 1 15 THR OG1  O   7.704  17.420  12.505 1.00 . A A .  15 THR OG1  1 1 
        9  18504 1 1 16 ALA C    C  11.217  21.598  11.581 1.00 . A A .  16 ALA C    1 1 
        9  18505 1 1 16 ALA CA   C  10.925  20.310  10.813 1.00 . A A .  16 ALA CA   1 1 
        9  18506 1 1 16 ALA CB   C  11.519  20.382   9.395 1.00 . A A .  16 ALA CB   1 1 
        9  18507 1 1 16 ALA H    H   9.091  19.842   9.826 1.00 . A A .  16 ALA H    1 1 
        9  18508 1 1 16 ALA HA   H  11.395  19.484  11.349 1.00 . A A .  16 ALA HA   1 1 
        9  18509 1 1 16 ALA HB1  H  12.594  20.558   9.456 1.00 . A A .  16 ALA HB1  1 1 
        9  18510 1 1 16 ALA HB2  H  11.341  19.438   8.876 1.00 . A A .  16 ALA HB2  1 1 
        9  18511 1 1 16 ALA HB3  H  11.048  21.189   8.831 1.00 . A A .  16 ALA HB3  1 1 
        9  18512 1 1 16 ALA N    N   9.492  20.051  10.736 1.00 . A A .  16 ALA N    1 1 
        9  18513 1 1 16 ALA O    O  11.947  21.594  12.563 1.00 . A A .  16 ALA O    1 1 
        9  18514 1 1 17 VAL C    C  10.209  24.040  13.153 1.00 . A A .  17 VAL C    1 1 
        9  18515 1 1 17 VAL CA   C  10.869  23.989  11.775 1.00 . A A .  17 VAL CA   1 1 
        9  18516 1 1 17 VAL CB   C  10.377  25.156  10.849 1.00 . A A .  17 VAL CB   1 1 
        9  18517 1 1 17 VAL CG1  C   8.850  25.124  10.647 1.00 . A A .  17 VAL CG1  1 1 
        9  18518 1 1 17 VAL CG2  C  10.816  26.517  11.395 1.00 . A A .  17 VAL CG2  1 1 
        9  18519 1 1 17 VAL H    H  10.028  22.658  10.329 1.00 . A A .  17 VAL H    1 1 
        9  18520 1 1 17 VAL HA   H  11.948  24.108  11.925 1.00 . A A .  17 VAL HA   1 1 
        9  18521 1 1 17 VAL HB   H  10.843  25.017   9.873 1.00 . A A .  17 VAL HB   1 1 
        9  18522 1 1 17 VAL HG11 H   8.542  24.150  10.269 1.00 . A A .  17 VAL HG11 1 1 
        9  18523 1 1 17 VAL HG12 H   8.341  25.330  11.590 1.00 . A A .  17 VAL HG12 1 1 
        9  18524 1 1 17 VAL HG13 H   8.568  25.886   9.920 1.00 . A A .  17 VAL HG13 1 1 
        9  18525 1 1 17 VAL HG21 H  10.557  27.297  10.679 1.00 . A A .  17 VAL HG21 1 1 
        9  18526 1 1 17 VAL HG22 H  10.311  26.717  12.344 1.00 . A A .  17 VAL HG22 1 1 
        9  18527 1 1 17 VAL HG23 H  11.895  26.520  11.550 1.00 . A A .  17 VAL HG23 1 1 
        9  18528 1 1 17 VAL N    N  10.631  22.697  11.138 1.00 . A A .  17 VAL N    1 1 
        9  18529 1 1 17 VAL O    O  10.727  24.667  14.062 1.00 . A A .  17 VAL O    1 1 
        9  18530 1 1 18 GLN C    C   9.197  22.752  15.713 1.00 . A A .  18 GLN C    1 1 
        9  18531 1 1 18 GLN CA   C   8.376  23.389  14.599 1.00 . A A .  18 GLN CA   1 1 
        9  18532 1 1 18 GLN CB   C   7.039  22.659  14.471 1.00 . A A .  18 GLN CB   1 1 
        9  18533 1 1 18 GLN CD   C   4.731  22.732  13.473 1.00 . A A .  18 GLN CD   1 1 
        9  18534 1 1 18 GLN CG   C   6.170  23.174  13.328 1.00 . A A .  18 GLN CG   1 1 
        9  18535 1 1 18 GLN H    H   8.711  22.807  12.575 1.00 . A A .  18 GLN H    1 1 
        9  18536 1 1 18 GLN HA   H   8.185  24.432  14.859 1.00 . A A .  18 GLN HA   1 1 
        9  18537 1 1 18 GLN HB2  H   7.223  21.598  14.315 1.00 . A A .  18 GLN HB2  1 1 
        9  18538 1 1 18 GLN HB3  H   6.496  22.780  15.407 1.00 . A A .  18 GLN HB3  1 1 
        9  18539 1 1 18 GLN HE21 H   4.790  21.770  11.699 1.00 . A A .  18 GLN HE21 1 1 
        9  18540 1 1 18 GLN HE22 H   3.271  21.685  12.582 1.00 . A A .  18 GLN HE22 1 1 
        9  18541 1 1 18 GLN HG2  H   6.206  24.263  13.317 1.00 . A A .  18 GLN HG2  1 1 
        9  18542 1 1 18 GLN HG3  H   6.565  22.805  12.382 1.00 . A A .  18 GLN HG3  1 1 
        9  18543 1 1 18 GLN N    N   9.094  23.348  13.329 1.00 . A A .  18 GLN N    1 1 
        9  18544 1 1 18 GLN NE2  N   4.236  22.005  12.508 1.00 . A A .  18 GLN NE2  1 1 
        9  18545 1 1 18 GLN O    O   9.333  23.302  16.808 1.00 . A A .  18 GLN O    1 1 
        9  18546 1 1 18 GLN OE1  O   4.084  23.040  14.455 1.00 . A A .  18 GLN OE1  1 1 
        9  18547 1 1 19 PHE C    C  11.885  21.635  16.612 1.00 . A A .  19 PHE C    1 1 
        9  18548 1 1 19 PHE CA   C  10.581  20.884  16.395 1.00 . A A .  19 PHE CA   1 1 
        9  18549 1 1 19 PHE CB   C  10.880  19.457  15.923 1.00 . A A .  19 PHE CB   1 1 
        9  18550 1 1 19 PHE CD1  C   8.419  18.885  16.455 1.00 . A A .  19 PHE CD1  1 1 
        9  18551 1 1 19 PHE CD2  C   9.787  17.284  15.243 1.00 . A A .  19 PHE CD2  1 1 
        9  18552 1 1 19 PHE CE1  C   7.324  17.983  16.413 1.00 . A A .  19 PHE CE1  1 1 
        9  18553 1 1 19 PHE CE2  C   8.698  16.381  15.198 1.00 . A A .  19 PHE CE2  1 1 
        9  18554 1 1 19 PHE CG   C   9.667  18.537  15.873 1.00 . A A .  19 PHE CG   1 1 
        9  18555 1 1 19 PHE CZ   C   7.472  16.727  15.786 1.00 . A A .  19 PHE CZ   1 1 
        9  18556 1 1 19 PHE H    H   9.635  21.180  14.501 1.00 . A A .  19 PHE H    1 1 
        9  18557 1 1 19 PHE HA   H  10.048  20.846  17.344 1.00 . A A .  19 PHE HA   1 1 
        9  18558 1 1 19 PHE HB2  H  11.328  19.501  14.930 1.00 . A A .  19 PHE HB2  1 1 
        9  18559 1 1 19 PHE HB3  H  11.605  19.017  16.605 1.00 . A A .  19 PHE HB3  1 1 
        9  18560 1 1 19 PHE HD1  H   8.290  19.835  16.947 1.00 . A A .  19 PHE HD1  1 1 
        9  18561 1 1 19 PHE HD2  H  10.728  17.002  14.794 1.00 . A A .  19 PHE HD2  1 1 
        9  18562 1 1 19 PHE HE1  H   6.382  18.254  16.867 1.00 . A A .  19 PHE HE1  1 1 
        9  18563 1 1 19 PHE HE2  H   8.811  15.428  14.710 1.00 . A A .  19 PHE HE2  1 1 
        9  18564 1 1 19 PHE HZ   H   6.648  16.031  15.756 1.00 . A A .  19 PHE HZ   1 1 
        9  18565 1 1 19 PHE N    N   9.770  21.595  15.418 1.00 . A A .  19 PHE N    1 1 
        9  18566 1 1 19 PHE O    O  12.380  21.695  17.727 1.00 . A A .  19 PHE O    1 1 
        9  18567 1 1 20 GLN C    C  13.490  24.231  16.540 1.00 . A A .  20 GLN C    1 1 
        9  18568 1 1 20 GLN CA   C  13.663  22.998  15.657 1.00 . A A .  20 GLN CA   1 1 
        9  18569 1 1 20 GLN CB   C  14.130  23.430  14.266 1.00 . A A .  20 GLN CB   1 1 
        9  18570 1 1 20 GLN CD   C  15.351  22.791  12.157 1.00 . A A .  20 GLN CD   1 1 
        9  18571 1 1 20 GLN CG   C  14.950  22.364  13.552 1.00 . A A .  20 GLN CG   1 1 
        9  18572 1 1 20 GLN H    H  11.980  22.146  14.646 1.00 . A A .  20 GLN H    1 1 
        9  18573 1 1 20 GLN HA   H  14.432  22.370  16.104 1.00 . A A .  20 GLN HA   1 1 
        9  18574 1 1 20 GLN HB2  H  13.256  23.668  13.666 1.00 . A A .  20 GLN HB2  1 1 
        9  18575 1 1 20 GLN HB3  H  14.730  24.330  14.356 1.00 . A A .  20 GLN HB3  1 1 
        9  18576 1 1 20 GLN HE21 H  13.483  22.468  11.492 1.00 . A A .  20 GLN HE21 1 1 
        9  18577 1 1 20 GLN HE22 H  14.643  23.040  10.305 1.00 . A A .  20 GLN HE22 1 1 
        9  18578 1 1 20 GLN HG2  H  15.852  22.163  14.131 1.00 . A A .  20 GLN HG2  1 1 
        9  18579 1 1 20 GLN HG3  H  14.366  21.448  13.486 1.00 . A A .  20 GLN HG3  1 1 
        9  18580 1 1 20 GLN N    N  12.423  22.228  15.555 1.00 . A A .  20 GLN N    1 1 
        9  18581 1 1 20 GLN NE2  N  14.416  22.767  11.246 1.00 . A A .  20 GLN NE2  1 1 
        9  18582 1 1 20 GLN O    O  14.332  24.504  17.382 1.00 . A A .  20 GLN O    1 1 
        9  18583 1 1 20 GLN OE1  O  16.487  23.144  11.911 1.00 . A A .  20 GLN OE1  1 1 
        9  18584 1 1 21 GLN C    C  12.009  25.797  18.648 1.00 . A A .  21 GLN C    1 1 
        9  18585 1 1 21 GLN CA   C  12.144  26.154  17.173 1.00 . A A .  21 GLN CA   1 1 
        9  18586 1 1 21 GLN CB   C  10.864  26.853  16.703 1.00 . A A .  21 GLN CB   1 1 
        9  18587 1 1 21 GLN CD   C  11.950  28.845  15.541 1.00 . A A .  21 GLN CD   1 1 
        9  18588 1 1 21 GLN CG   C  11.023  27.652  15.401 1.00 . A A .  21 GLN CG   1 1 
        9  18589 1 1 21 GLN H    H  11.714  24.696  15.662 1.00 . A A .  21 GLN H    1 1 
        9  18590 1 1 21 GLN HA   H  12.986  26.839  17.068 1.00 . A A .  21 GLN HA   1 1 
        9  18591 1 1 21 GLN HB2  H  10.091  26.094  16.555 1.00 . A A .  21 GLN HB2  1 1 
        9  18592 1 1 21 GLN HB3  H  10.530  27.532  17.487 1.00 . A A .  21 GLN HB3  1 1 
        9  18593 1 1 21 GLN HE21 H  12.362  28.795  13.573 1.00 . A A .  21 GLN HE21 1 1 
        9  18594 1 1 21 GLN HE22 H  13.149  30.054  14.494 1.00 . A A .  21 GLN HE22 1 1 
        9  18595 1 1 21 GLN HG2  H  11.413  26.998  14.626 1.00 . A A .  21 GLN HG2  1 1 
        9  18596 1 1 21 GLN HG3  H  10.041  28.009  15.090 1.00 . A A .  21 GLN HG3  1 1 
        9  18597 1 1 21 GLN N    N  12.395  24.957  16.370 1.00 . A A .  21 GLN N    1 1 
        9  18598 1 1 21 GLN NE2  N  12.533  29.259  14.445 1.00 . A A .  21 GLN NE2  1 1 
        9  18599 1 1 21 GLN O    O  12.587  26.448  19.511 1.00 . A A .  21 GLN O    1 1 
        9  18600 1 1 21 GLN OE1  O  12.129  29.389  16.614 1.00 . A A .  21 GLN OE1  1 1 
        9  18601 1 1 22 TYR C    C  12.413  23.804  20.916 1.00 . A A .  22 TYR C    1 1 
        9  18602 1 1 22 TYR CA   C  11.103  24.321  20.328 1.00 . A A .  22 TYR CA   1 1 
        9  18603 1 1 22 TYR CB   C  10.044  23.236  20.428 1.00 . A A .  22 TYR CB   1 1 
        9  18604 1 1 22 TYR CD1  C   9.371  23.706  22.830 1.00 . A A .  22 TYR CD1  1 1 
        9  18605 1 1 22 TYR CD2  C  10.092  21.476  22.241 1.00 . A A .  22 TYR CD2  1 1 
        9  18606 1 1 22 TYR CE1  C   9.167  23.287  24.174 1.00 . A A .  22 TYR CE1  1 1 
        9  18607 1 1 22 TYR CE2  C   9.882  21.053  23.577 1.00 . A A .  22 TYR CE2  1 1 
        9  18608 1 1 22 TYR CG   C   9.823  22.796  21.852 1.00 . A A .  22 TYR CG   1 1 
        9  18609 1 1 22 TYR CZ   C   9.412  21.963  24.527 1.00 . A A .  22 TYR CZ   1 1 
        9  18610 1 1 22 TYR H    H  10.799  24.220  18.210 1.00 . A A .  22 TYR H    1 1 
        9  18611 1 1 22 TYR HA   H  10.778  25.180  20.916 1.00 . A A .  22 TYR HA   1 1 
        9  18612 1 1 22 TYR HB2  H   9.106  23.614  20.019 1.00 . A A .  22 TYR HB2  1 1 
        9  18613 1 1 22 TYR HB3  H  10.358  22.375  19.836 1.00 . A A .  22 TYR HB3  1 1 
        9  18614 1 1 22 TYR HD1  H   9.188  24.738  22.556 1.00 . A A .  22 TYR HD1  1 1 
        9  18615 1 1 22 TYR HD2  H  10.464  20.779  21.507 1.00 . A A .  22 TYR HD2  1 1 
        9  18616 1 1 22 TYR HE1  H   8.829  23.989  24.920 1.00 . A A .  22 TYR HE1  1 1 
        9  18617 1 1 22 TYR HE2  H  10.086  20.034  23.859 1.00 . A A .  22 TYR HE2  1 1 
        9  18618 1 1 22 TYR HH   H   9.147  20.590  25.885 1.00 . A A .  22 TYR HH   1 1 
        9  18619 1 1 22 TYR N    N  11.271  24.738  18.943 1.00 . A A .  22 TYR N    1 1 
        9  18620 1 1 22 TYR O    O  12.747  24.082  22.063 1.00 . A A .  22 TYR O    1 1 
        9  18621 1 1 22 TYR OH   O   9.194  21.543  25.813 1.00 . A A .  22 TYR OH   1 1 
        9  18622 1 1 23 ALA C    C  15.418  23.705  20.872 1.00 . A A .  23 ALA C    1 1 
        9  18623 1 1 23 ALA CA   C  14.451  22.553  20.599 1.00 . A A .  23 ALA CA   1 1 
        9  18624 1 1 23 ALA CB   C  15.030  21.585  19.577 1.00 . A A .  23 ALA CB   1 1 
        9  18625 1 1 23 ALA H    H  12.875  22.839  19.184 1.00 . A A .  23 ALA H    1 1 
        9  18626 1 1 23 ALA HA   H  14.290  22.026  21.535 1.00 . A A .  23 ALA HA   1 1 
        9  18627 1 1 23 ALA HB1  H  15.278  22.121  18.658 1.00 . A A .  23 ALA HB1  1 1 
        9  18628 1 1 23 ALA HB2  H  15.926  21.127  19.981 1.00 . A A .  23 ALA HB2  1 1 
        9  18629 1 1 23 ALA HB3  H  14.300  20.807  19.357 1.00 . A A .  23 ALA HB3  1 1 
        9  18630 1 1 23 ALA N    N  13.176  23.065  20.129 1.00 . A A .  23 ALA N    1 1 
        9  18631 1 1 23 ALA O    O  16.208  23.640  21.801 1.00 . A A .  23 ALA O    1 1 
        9  18632 1 1 24 ALA C    C  15.738  26.688  21.540 1.00 . A A .  24 ALA C    1 1 
        9  18633 1 1 24 ALA CA   C  16.151  25.946  20.271 1.00 . A A .  24 ALA CA   1 1 
        9  18634 1 1 24 ALA CB   C  16.042  26.868  19.049 1.00 . A A .  24 ALA CB   1 1 
        9  18635 1 1 24 ALA H    H  14.641  24.774  19.339 1.00 . A A .  24 ALA H    1 1 
        9  18636 1 1 24 ALA HA   H  17.189  25.630  20.381 1.00 . A A .  24 ALA HA   1 1 
        9  18637 1 1 24 ALA HB1  H  15.014  27.210  18.936 1.00 . A A .  24 ALA HB1  1 1 
        9  18638 1 1 24 ALA HB2  H  16.694  27.730  19.186 1.00 . A A .  24 ALA HB2  1 1 
        9  18639 1 1 24 ALA HB3  H  16.344  26.326  18.153 1.00 . A A .  24 ALA HB3  1 1 
        9  18640 1 1 24 ALA N    N  15.318  24.767  20.087 1.00 . A A .  24 ALA N    1 1 
        9  18641 1 1 24 ALA O    O  16.564  27.279  22.198 1.00 . A A .  24 ALA O    1 1 
        9  18642 1 1 25 GLN C    C  14.553  26.501  24.339 1.00 . A A .  25 GLN C    1 1 
        9  18643 1 1 25 GLN CA   C  14.006  27.248  23.140 1.00 . A A .  25 GLN CA   1 1 
        9  18644 1 1 25 GLN CB   C  12.480  27.227  23.226 1.00 . A A .  25 GLN CB   1 1 
        9  18645 1 1 25 GLN CD   C  10.338  28.485  22.943 1.00 . A A .  25 GLN CD   1 1 
        9  18646 1 1 25 GLN CG   C  11.845  28.498  22.764 1.00 . A A .  25 GLN CG   1 1 
        9  18647 1 1 25 GLN H    H  13.792  26.141  21.316 1.00 . A A .  25 GLN H    1 1 
        9  18648 1 1 25 GLN HA   H  14.363  28.278  23.184 1.00 . A A .  25 GLN HA   1 1 
        9  18649 1 1 25 GLN HB2  H  12.100  26.404  22.628 1.00 . A A .  25 GLN HB2  1 1 
        9  18650 1 1 25 GLN HB3  H  12.195  27.059  24.265 1.00 . A A .  25 GLN HB3  1 1 
        9  18651 1 1 25 GLN HE21 H  10.407  30.260  23.880 1.00 . A A .  25 GLN HE21 1 1 
        9  18652 1 1 25 GLN HE22 H   8.825  29.543  23.706 1.00 . A A .  25 GLN HE22 1 1 
        9  18653 1 1 25 GLN HG2  H  12.263  29.316  23.348 1.00 . A A .  25 GLN HG2  1 1 
        9  18654 1 1 25 GLN HG3  H  12.080  28.653  21.713 1.00 . A A .  25 GLN HG3  1 1 
        9  18655 1 1 25 GLN N    N  14.464  26.628  21.898 1.00 . A A .  25 GLN N    1 1 
        9  18656 1 1 25 GLN NE2  N   9.817  29.513  23.559 1.00 . A A .  25 GLN NE2  1 1 
        9  18657 1 1 25 GLN O    O  14.949  27.103  25.329 1.00 . A A .  25 GLN O    1 1 
        9  18658 1 1 25 GLN OE1  O   9.658  27.548  22.543 1.00 . A A .  25 GLN OE1  1 1 
        9  18659 1 1 26 GLN C    C  16.437  24.213  25.529 1.00 . A A .  26 GLN C    1 1 
        9  18660 1 1 26 GLN CA   C  14.923  24.373  25.408 1.00 . A A .  26 GLN CA   1 1 
        9  18661 1 1 26 GLN CB   C  14.287  22.981  25.315 1.00 . A A .  26 GLN CB   1 1 
        9  18662 1 1 26 GLN CD   C  12.152  23.596  26.587 1.00 . A A .  26 GLN CD   1 1 
        9  18663 1 1 26 GLN CG   C  12.751  22.961  25.341 1.00 . A A .  26 GLN CG   1 1 
        9  18664 1 1 26 GLN H    H  14.170  24.725  23.433 1.00 . A A .  26 GLN H    1 1 
        9  18665 1 1 26 GLN HA   H  14.566  24.880  26.305 1.00 . A A .  26 GLN HA   1 1 
        9  18666 1 1 26 GLN HB2  H  14.615  22.519  24.382 1.00 . A A .  26 GLN HB2  1 1 
        9  18667 1 1 26 GLN HB3  H  14.657  22.376  26.141 1.00 . A A .  26 GLN HB3  1 1 
        9  18668 1 1 26 GLN HE21 H  13.367  22.528  27.775 1.00 . A A .  26 GLN HE21 1 1 
        9  18669 1 1 26 GLN HE22 H  12.272  23.619  28.583 1.00 . A A .  26 GLN HE22 1 1 
        9  18670 1 1 26 GLN HG2  H  12.375  23.488  24.471 1.00 . A A .  26 GLN HG2  1 1 
        9  18671 1 1 26 GLN HG3  H  12.418  21.926  25.284 1.00 . A A .  26 GLN HG3  1 1 
        9  18672 1 1 26 GLN N    N  14.526  25.181  24.266 1.00 . A A .  26 GLN N    1 1 
        9  18673 1 1 26 GLN NE2  N  12.631  23.205  27.740 1.00 . A A .  26 GLN NE2  1 1 
        9  18674 1 1 26 GLN O    O  16.970  24.139  26.630 1.00 . A A .  26 GLN O    1 1 
        9  18675 1 1 26 GLN OE1  O  11.243  24.394  26.506 1.00 . A A .  26 GLN OE1  1 1 
        9  18676 1 1 27 TYR C    C  19.218  24.868  23.358 1.00 . A A .  27 TYR C    1 1 
        9  18677 1 1 27 TYR CA   C  18.569  23.920  24.363 1.00 . A A .  27 TYR CA   1 1 
        9  18678 1 1 27 TYR CB   C  18.888  22.476  23.980 1.00 . A A .  27 TYR CB   1 1 
        9  18679 1 1 27 TYR CD1  C  18.541  21.263  26.178 1.00 . A A .  27 TYR CD1  1 1 
        9  18680 1 1 27 TYR CD2  C  17.073  20.748  24.324 1.00 . A A .  27 TYR CD2  1 1 
        9  18681 1 1 27 TYR CE1  C  17.843  20.331  26.991 1.00 . A A .  27 TYR CE1  1 1 
        9  18682 1 1 27 TYR CE2  C  16.372  19.826  25.133 1.00 . A A .  27 TYR CE2  1 1 
        9  18683 1 1 27 TYR CG   C  18.162  21.475  24.837 1.00 . A A .  27 TYR CG   1 1 
        9  18684 1 1 27 TYR CZ   C  16.765  19.623  26.458 1.00 . A A .  27 TYR CZ   1 1 
        9  18685 1 1 27 TYR H    H  16.625  24.163  23.506 1.00 . A A .  27 TYR H    1 1 
        9  18686 1 1 27 TYR HA   H  18.977  24.121  25.352 1.00 . A A .  27 TYR HA   1 1 
        9  18687 1 1 27 TYR HB2  H  18.599  22.309  22.943 1.00 . A A .  27 TYR HB2  1 1 
        9  18688 1 1 27 TYR HB3  H  19.960  22.315  24.075 1.00 . A A .  27 TYR HB3  1 1 
        9  18689 1 1 27 TYR HD1  H  19.366  21.825  26.595 1.00 . A A .  27 TYR HD1  1 1 
        9  18690 1 1 27 TYR HD2  H  16.763  20.907  23.300 1.00 . A A .  27 TYR HD2  1 1 
        9  18691 1 1 27 TYR HE1  H  18.139  20.175  28.017 1.00 . A A .  27 TYR HE1  1 1 
        9  18692 1 1 27 TYR HE2  H  15.536  19.289  24.730 1.00 . A A .  27 TYR HE2  1 1 
        9  18693 1 1 27 TYR HH   H  15.408  18.247  26.746 1.00 . A A .  27 TYR HH   1 1 
        9  18694 1 1 27 TYR N    N  17.116  24.115  24.396 1.00 . A A .  27 TYR N    1 1 
        9  18695 1 1 27 TYR O    O  19.742  24.432  22.323 1.00 . A A .  27 TYR O    1 1 
        9  18696 1 1 27 TYR OH   O  16.082  18.720  27.233 1.00 . A A .  27 TYR OH   1 1 
        9  18697 1 1 28 PRO C    C  21.216  26.878  22.407 1.00 . A A .  28 PRO C    1 1 
        9  18698 1 1 28 PRO CA   C  19.721  27.072  22.602 1.00 . A A .  28 PRO CA   1 1 
        9  18699 1 1 28 PRO CB   C  19.410  28.467  23.151 1.00 . A A .  28 PRO CB   1 1 
        9  18700 1 1 28 PRO CD   C  18.619  26.925  24.771 1.00 . A A .  28 PRO CD   1 1 
        9  18701 1 1 28 PRO CG   C  19.238  28.272  24.628 1.00 . A A .  28 PRO CG   1 1 
        9  18702 1 1 28 PRO HA   H  19.191  26.911  21.651 1.00 . A A .  28 PRO HA   1 1 
        9  18703 1 1 28 PRO HB2  H  20.226  29.159  22.941 1.00 . A A .  28 PRO HB2  1 1 
        9  18704 1 1 28 PRO HB3  H  18.486  28.826  22.717 1.00 . A A .  28 PRO HB3  1 1 
        9  18705 1 1 28 PRO HD2  H  18.913  26.468  25.715 1.00 . A A .  28 PRO HD2  1 1 
        9  18706 1 1 28 PRO HD3  H  17.534  26.985  24.694 1.00 . A A .  28 PRO HD3  1 1 
        9  18707 1 1 28 PRO HG2  H  20.208  28.290  25.123 1.00 . A A .  28 PRO HG2  1 1 
        9  18708 1 1 28 PRO HG3  H  18.576  29.032  25.043 1.00 . A A .  28 PRO HG3  1 1 
        9  18709 1 1 28 PRO N    N  19.169  26.180  23.624 1.00 . A A .  28 PRO N    1 1 
        9  18710 1 1 28 PRO O    O  21.946  26.598  23.351 1.00 . A A .  28 PRO O    1 1 
        9  18711 1 1 29 GLY C    C  23.563  25.357  20.809 1.00 . A A .  29 GLY C    1 1 
        9  18712 1 1 29 GLY CA   C  23.065  26.795  20.836 1.00 . A A .  29 GLY CA   1 1 
        9  18713 1 1 29 GLY H    H  21.013  27.180  20.414 1.00 . A A .  29 GLY H    1 1 
        9  18714 1 1 29 GLY HA2  H  23.258  27.243  19.862 1.00 . A A .  29 GLY HA2  1 1 
        9  18715 1 1 29 GLY HA3  H  23.656  27.336  21.576 1.00 . A A .  29 GLY HA3  1 1 
        9  18716 1 1 29 GLY N    N  21.656  26.973  21.160 1.00 . A A .  29 GLY N    1 1 
        9  18717 1 1 29 GLY O    O  24.515  25.051  20.094 1.00 . A A .  29 GLY O    1 1 
        9  18718 1 1 30 ASN C    C  22.806  22.242  20.609 1.00 . A A .  30 ASN C    1 1 
        9  18719 1 1 30 ASN CA   C  23.450  23.099  21.673 1.00 . A A .  30 ASN CA   1 1 
        9  18720 1 1 30 ASN CB   C  23.156  22.515  23.054 1.00 . A A .  30 ASN CB   1 1 
        9  18721 1 1 30 ASN CG   C  23.889  23.226  24.153 1.00 . A A .  30 ASN CG   1 1 
        9  18722 1 1 30 ASN H    H  22.117  24.715  22.104 1.00 . A A .  30 ASN H    1 1 
        9  18723 1 1 30 ASN HA   H  24.530  23.106  21.516 1.00 . A A .  30 ASN HA   1 1 
        9  18724 1 1 30 ASN HB2  H  22.087  22.572  23.246 1.00 . A A .  30 ASN HB2  1 1 
        9  18725 1 1 30 ASN HB3  H  23.463  21.473  23.062 1.00 . A A .  30 ASN HB3  1 1 
        9  18726 1 1 30 ASN HD21 H  22.364  22.892  25.405 1.00 . A A .  30 ASN HD21 1 1 
        9  18727 1 1 30 ASN HD22 H  23.730  23.754  26.071 1.00 . A A .  30 ASN HD22 1 1 
        9  18728 1 1 30 ASN N    N  22.943  24.460  21.567 1.00 . A A .  30 ASN N    1 1 
        9  18729 1 1 30 ASN ND2  N  23.275  23.295  25.300 1.00 . A A .  30 ASN ND2  1 1 
        9  18730 1 1 30 ASN O    O  21.802  21.585  20.858 1.00 . A A .  30 ASN O    1 1 
        9  18731 1 1 30 ASN OD1  O  24.998  23.685  23.981 1.00 . A A .  30 ASN OD1  1 1 
        9  18732 1 1 31 TYR C    C  22.630  20.042  18.584 1.00 . A A .  31 TYR C    1 1 
        9  18733 1 1 31 TYR CA   C  22.822  21.529  18.281 1.00 . A A .  31 TYR CA   1 1 
        9  18734 1 1 31 TYR CB   C  23.719  21.704  17.045 1.00 . A A .  31 TYR CB   1 1 
        9  18735 1 1 31 TYR CD1  C  25.487  19.872  16.987 1.00 . A A .  31 TYR CD1  1 1 
        9  18736 1 1 31 TYR CD2  C  26.144  22.083  17.734 1.00 . A A .  31 TYR CD2  1 1 
        9  18737 1 1 31 TYR CE1  C  26.803  19.399  17.216 1.00 . A A .  31 TYR CE1  1 1 
        9  18738 1 1 31 TYR CE2  C  27.466  21.612  17.958 1.00 . A A .  31 TYR CE2  1 1 
        9  18739 1 1 31 TYR CG   C  25.140  21.215  17.255 1.00 . A A .  31 TYR CG   1 1 
        9  18740 1 1 31 TYR CZ   C  27.778  20.273  17.702 1.00 . A A .  31 TYR CZ   1 1 
        9  18741 1 1 31 TYR H    H  24.215  22.817  19.271 1.00 . A A .  31 TYR H    1 1 
        9  18742 1 1 31 TYR HA   H  21.843  21.950  18.055 1.00 . A A .  31 TYR HA   1 1 
        9  18743 1 1 31 TYR HB2  H  23.278  21.156  16.213 1.00 . A A .  31 TYR HB2  1 1 
        9  18744 1 1 31 TYR HB3  H  23.748  22.760  16.783 1.00 . A A .  31 TYR HB3  1 1 
        9  18745 1 1 31 TYR HD1  H  24.737  19.190  16.611 1.00 . A A .  31 TYR HD1  1 1 
        9  18746 1 1 31 TYR HD2  H  25.909  23.118  17.942 1.00 . A A .  31 TYR HD2  1 1 
        9  18747 1 1 31 TYR HE1  H  27.046  18.363  17.024 1.00 . A A .  31 TYR HE1  1 1 
        9  18748 1 1 31 TYR HE2  H  28.228  22.281  18.330 1.00 . A A .  31 TYR HE2  1 1 
        9  18749 1 1 31 TYR HH   H  29.136  18.872  17.809 1.00 . A A .  31 TYR HH   1 1 
        9  18750 1 1 31 TYR N    N  23.382  22.256  19.417 1.00 . A A .  31 TYR N    1 1 
        9  18751 1 1 31 TYR O    O  21.650  19.452  18.164 1.00 . A A .  31 TYR O    1 1 
        9  18752 1 1 31 TYR OH   O  29.050  19.819  17.937 1.00 . A A .  31 TYR OH   1 1 
        9  18753 1 1 32 GLU C    C  22.225  17.755  20.544 1.00 . A A .  32 GLU C    1 1 
        9  18754 1 1 32 GLU CA   C  23.423  18.017  19.631 1.00 . A A .  32 GLU CA   1 1 
        9  18755 1 1 32 GLU CB   C  24.713  17.516  20.271 1.00 . A A .  32 GLU CB   1 1 
        9  18756 1 1 32 GLU CD   C  26.129  15.523  20.834 1.00 . A A .  32 GLU CD   1 1 
        9  18757 1 1 32 GLU CG   C  24.786  16.010  20.332 1.00 . A A .  32 GLU CG   1 1 
        9  18758 1 1 32 GLU H    H  24.348  19.931  19.663 1.00 . A A .  32 GLU H    1 1 
        9  18759 1 1 32 GLU HA   H  23.273  17.478  18.694 1.00 . A A .  32 GLU HA   1 1 
        9  18760 1 1 32 GLU HB2  H  25.550  17.879  19.676 1.00 . A A .  32 GLU HB2  1 1 
        9  18761 1 1 32 GLU HB3  H  24.800  17.925  21.277 1.00 . A A .  32 GLU HB3  1 1 
        9  18762 1 1 32 GLU HG2  H  24.000  15.645  20.991 1.00 . A A .  32 GLU HG2  1 1 
        9  18763 1 1 32 GLU HG3  H  24.615  15.615  19.330 1.00 . A A .  32 GLU HG3  1 1 
        9  18764 1 1 32 GLU N    N  23.537  19.435  19.333 1.00 . A A .  32 GLU N    1 1 
        9  18765 1 1 32 GLU O    O  21.396  16.896  20.262 1.00 . A A .  32 GLU O    1 1 
        9  18766 1 1 32 GLU OE1  O  27.157  15.878  20.218 1.00 . A A .  32 GLU OE1  1 1 
        9  18767 1 1 32 GLU OE2  O  26.157  14.780  21.834 1.00 . A A .  32 GLU OE2  1 1 
        9  18768 1 1 33 GLN C    C  19.645  18.714  21.790 1.00 . A A .  33 GLN C    1 1 
        9  18769 1 1 33 GLN CA   C  20.954  18.414  22.506 1.00 . A A .  33 GLN CA   1 1 
        9  18770 1 1 33 GLN CB   C  21.113  19.354  23.699 1.00 . A A .  33 GLN CB   1 1 
        9  18771 1 1 33 GLN CD   C  20.687  17.460  25.347 1.00 . A A .  33 GLN CD   1 1 
        9  18772 1 1 33 GLN CG   C  21.556  18.657  24.986 1.00 . A A .  33 GLN CG   1 1 
        9  18773 1 1 33 GLN H    H  22.774  19.264  21.786 1.00 . A A .  33 GLN H    1 1 
        9  18774 1 1 33 GLN HA   H  20.913  17.392  22.865 1.00 . A A .  33 GLN HA   1 1 
        9  18775 1 1 33 GLN HB2  H  21.846  20.109  23.446 1.00 . A A .  33 GLN HB2  1 1 
        9  18776 1 1 33 GLN HB3  H  20.168  19.859  23.875 1.00 . A A .  33 GLN HB3  1 1 
        9  18777 1 1 33 GLN HE21 H  19.016  18.546  25.131 1.00 . A A .  33 GLN HE21 1 1 
        9  18778 1 1 33 GLN HE22 H  18.799  16.871  25.577 1.00 . A A .  33 GLN HE22 1 1 
        9  18779 1 1 33 GLN HG2  H  22.583  18.314  24.863 1.00 . A A .  33 GLN HG2  1 1 
        9  18780 1 1 33 GLN HG3  H  21.527  19.379  25.803 1.00 . A A .  33 GLN HG3  1 1 
        9  18781 1 1 33 GLN N    N  22.088  18.549  21.597 1.00 . A A .  33 GLN N    1 1 
        9  18782 1 1 33 GLN NE2  N  19.397  17.645  25.355 1.00 . A A .  33 GLN NE2  1 1 
        9  18783 1 1 33 GLN O    O  18.614  18.095  22.062 1.00 . A A .  33 GLN O    1 1 
        9  18784 1 1 33 GLN OE1  O  21.184  16.379  25.590 1.00 . A A .  33 GLN OE1  1 1 
        9  18785 1 1 34 GLN C    C  18.123  18.726  19.224 1.00 . A A .  34 GLN C    1 1 
        9  18786 1 1 34 GLN CA   C  18.541  19.954  20.030 1.00 . A A .  34 GLN CA   1 1 
        9  18787 1 1 34 GLN CB   C  18.850  21.123  19.093 1.00 . A A .  34 GLN CB   1 1 
        9  18788 1 1 34 GLN CD   C  19.264  23.577  18.840 1.00 . A A .  34 GLN CD   1 1 
        9  18789 1 1 34 GLN CG   C  18.791  22.475  19.757 1.00 . A A .  34 GLN CG   1 1 
        9  18790 1 1 34 GLN H    H  20.571  20.128  20.659 1.00 . A A .  34 GLN H    1 1 
        9  18791 1 1 34 GLN HA   H  17.717  20.228  20.687 1.00 . A A .  34 GLN HA   1 1 
        9  18792 1 1 34 GLN HB2  H  19.851  20.997  18.695 1.00 . A A .  34 GLN HB2  1 1 
        9  18793 1 1 34 GLN HB3  H  18.137  21.111  18.268 1.00 . A A .  34 GLN HB3  1 1 
        9  18794 1 1 34 GLN HE21 H  19.816  24.681  20.421 1.00 . A A .  34 GLN HE21 1 1 
        9  18795 1 1 34 GLN HE22 H  20.100  25.384  18.833 1.00 . A A .  34 GLN HE22 1 1 
        9  18796 1 1 34 GLN HG2  H  17.770  22.679  20.056 1.00 . A A .  34 GLN HG2  1 1 
        9  18797 1 1 34 GLN HG3  H  19.418  22.465  20.644 1.00 . A A .  34 GLN HG3  1 1 
        9  18798 1 1 34 GLN N    N  19.699  19.635  20.841 1.00 . A A .  34 GLN N    1 1 
        9  18799 1 1 34 GLN NE2  N  19.767  24.633  19.408 1.00 . A A .  34 GLN NE2  1 1 
        9  18800 1 1 34 GLN O    O  16.957  18.367  19.232 1.00 . A A .  34 GLN O    1 1 
        9  18801 1 1 34 GLN OE1  O  19.193  23.464  17.628 1.00 . A A .  34 GLN OE1  1 1 
        9  18802 1 1 35 GLN C    C  18.172  15.745  18.660 1.00 . A A .  35 GLN C    1 1 
        9  18803 1 1 35 GLN CA   C  18.742  16.851  17.793 1.00 . A A .  35 GLN CA   1 1 
        9  18804 1 1 35 GLN CB   C  19.994  16.318  17.112 1.00 . A A .  35 GLN CB   1 1 
        9  18805 1 1 35 GLN CD   C  19.616  17.289  14.823 1.00 . A A .  35 GLN CD   1 1 
        9  18806 1 1 35 GLN CG   C  20.528  17.215  16.031 1.00 . A A .  35 GLN CG   1 1 
        9  18807 1 1 35 GLN H    H  20.036  18.356  18.612 1.00 . A A .  35 GLN H    1 1 
        9  18808 1 1 35 GLN HA   H  18.005  17.109  17.034 1.00 . A A .  35 GLN HA   1 1 
        9  18809 1 1 35 GLN HB2  H  20.769  16.182  17.865 1.00 . A A .  35 GLN HB2  1 1 
        9  18810 1 1 35 GLN HB3  H  19.769  15.344  16.678 1.00 . A A .  35 GLN HB3  1 1 
        9  18811 1 1 35 GLN HE21 H  19.997  19.252  14.618 1.00 . A A .  35 GLN HE21 1 1 
        9  18812 1 1 35 GLN HE22 H  18.894  18.556  13.456 1.00 . A A .  35 GLN HE22 1 1 
        9  18813 1 1 35 GLN HG2  H  20.664  18.215  16.421 1.00 . A A .  35 GLN HG2  1 1 
        9  18814 1 1 35 GLN HG3  H  21.491  16.832  15.737 1.00 . A A .  35 GLN HG3  1 1 
        9  18815 1 1 35 GLN N    N  19.065  18.048  18.578 1.00 . A A .  35 GLN N    1 1 
        9  18816 1 1 35 GLN NE2  N  19.493  18.461  14.257 1.00 . A A .  35 GLN NE2  1 1 
        9  18817 1 1 35 GLN O    O  17.247  15.055  18.267 1.00 . A A .  35 GLN O    1 1 
        9  18818 1 1 35 GLN OE1  O  19.016  16.307  14.420 1.00 . A A .  35 GLN OE1  1 1 
        9  18819 1 1 36 ILE C    C  16.772  14.855  21.182 1.00 . A A .  36 ILE C    1 1 
        9  18820 1 1 36 ILE CA   C  18.219  14.558  20.775 1.00 . A A .  36 ILE CA   1 1 
        9  18821 1 1 36 ILE CB   C  19.123  14.468  22.050 1.00 . A A .  36 ILE CB   1 1 
        9  18822 1 1 36 ILE CD1  C  21.603  14.453  22.718 1.00 . A A .  36 ILE CD1  1 1 
        9  18823 1 1 36 ILE CG1  C  20.557  14.060  21.666 1.00 . A A .  36 ILE CG1  1 1 
        9  18824 1 1 36 ILE CG2  C  18.559  13.445  23.076 1.00 . A A .  36 ILE CG2  1 1 
        9  18825 1 1 36 ILE H    H  19.517  16.159  20.116 1.00 . A A .  36 ILE H    1 1 
        9  18826 1 1 36 ILE HA   H  18.214  13.594  20.252 1.00 . A A .  36 ILE HA   1 1 
        9  18827 1 1 36 ILE HB   H  19.152  15.452  22.518 1.00 . A A .  36 ILE HB   1 1 
        9  18828 1 1 36 ILE HD11 H  21.443  13.890  23.636 1.00 . A A .  36 ILE HD11 1 1 
        9  18829 1 1 36 ILE HD12 H  22.603  14.245  22.335 1.00 . A A .  36 ILE HD12 1 1 
        9  18830 1 1 36 ILE HD13 H  21.520  15.517  22.934 1.00 . A A .  36 ILE HD13 1 1 
        9  18831 1 1 36 ILE HG12 H  20.589  12.980  21.519 1.00 . A A .  36 ILE HG12 1 1 
        9  18832 1 1 36 ILE HG13 H  20.826  14.535  20.726 1.00 . A A .  36 ILE HG13 1 1 
        9  18833 1 1 36 ILE HG21 H  18.426  12.474  22.599 1.00 . A A .  36 ILE HG21 1 1 
        9  18834 1 1 36 ILE HG22 H  19.248  13.346  23.917 1.00 . A A .  36 ILE HG22 1 1 
        9  18835 1 1 36 ILE HG23 H  17.604  13.799  23.455 1.00 . A A .  36 ILE HG23 1 1 
        9  18836 1 1 36 ILE N    N  18.717  15.580  19.849 1.00 . A A .  36 ILE N    1 1 
        9  18837 1 1 36 ILE O    O  15.952  13.946  21.265 1.00 . A A .  36 ILE O    1 1 
        9  18838 1 1 37 LEU C    C  14.181  16.219  20.411 1.00 . A A .  37 LEU C    1 1 
        9  18839 1 1 37 LEU CA   C  15.024  16.438  21.670 1.00 . A A .  37 LEU CA   1 1 
        9  18840 1 1 37 LEU CB   C  14.902  17.881  22.155 1.00 . A A .  37 LEU CB   1 1 
        9  18841 1 1 37 LEU CD1  C  12.679  17.469  23.380 1.00 . A A .  37 LEU CD1  1 1 
        9  18842 1 1 37 LEU CD2  C  13.476  19.791  22.950 1.00 . A A .  37 LEU CD2  1 1 
        9  18843 1 1 37 LEU CG   C  13.463  18.367  22.407 1.00 . A A .  37 LEU CG   1 1 
        9  18844 1 1 37 LEU H    H  17.102  16.864  21.332 1.00 . A A .  37 LEU H    1 1 
        9  18845 1 1 37 LEU HA   H  14.648  15.774  22.447 1.00 . A A .  37 LEU HA   1 1 
        9  18846 1 1 37 LEU HB2  H  15.473  17.979  23.074 1.00 . A A .  37 LEU HB2  1 1 
        9  18847 1 1 37 LEU HB3  H  15.349  18.535  21.407 1.00 . A A .  37 LEU HB3  1 1 
        9  18848 1 1 37 LEU HD11 H  11.714  17.923  23.595 1.00 . A A .  37 LEU HD11 1 1 
        9  18849 1 1 37 LEU HD12 H  13.240  17.345  24.306 1.00 . A A .  37 LEU HD12 1 1 
        9  18850 1 1 37 LEU HD13 H  12.510  16.492  22.926 1.00 . A A .  37 LEU HD13 1 1 
        9  18851 1 1 37 LEU HD21 H  13.575  19.783  24.033 1.00 . A A .  37 LEU HD21 1 1 
        9  18852 1 1 37 LEU HD22 H  12.548  20.291  22.675 1.00 . A A .  37 LEU HD22 1 1 
        9  18853 1 1 37 LEU HD23 H  14.312  20.337  22.524 1.00 . A A .  37 LEU HD23 1 1 
        9  18854 1 1 37 LEU HG   H  12.949  18.370  21.452 1.00 . A A .  37 LEU HG   1 1 
        9  18855 1 1 37 LEU N    N  16.420  16.112  21.391 1.00 . A A .  37 LEU N    1 1 
        9  18856 1 1 37 LEU O    O  13.095  15.651  20.479 1.00 . A A .  37 LEU O    1 1 
        9  18857 1 1 38 ILE C    C  13.691  15.014  17.714 1.00 . A A .  38 ILE C    1 1 
        9  18858 1 1 38 ILE CA   C  13.963  16.489  18.003 1.00 . A A .  38 ILE CA   1 1 
        9  18859 1 1 38 ILE CB   C  14.742  17.152  16.810 1.00 . A A .  38 ILE CB   1 1 
        9  18860 1 1 38 ILE CD1  C  15.813  19.416  16.138 1.00 . A A .  38 ILE CD1  1 1 
        9  18861 1 1 38 ILE CG1  C  14.739  18.687  16.967 1.00 . A A .  38 ILE CG1  1 1 
        9  18862 1 1 38 ILE CG2  C  14.104  16.783  15.446 1.00 . A A .  38 ILE CG2  1 1 
        9  18863 1 1 38 ILE H    H  15.611  17.070  19.241 1.00 . A A .  38 ILE H    1 1 
        9  18864 1 1 38 ILE HA   H  13.000  16.988  18.103 1.00 . A A .  38 ILE HA   1 1 
        9  18865 1 1 38 ILE HB   H  15.769  16.793  16.822 1.00 . A A .  38 ILE HB   1 1 
        9  18866 1 1 38 ILE HD11 H  15.803  20.477  16.387 1.00 . A A .  38 ILE HD11 1 1 
        9  18867 1 1 38 ILE HD12 H  16.798  19.005  16.366 1.00 . A A .  38 ILE HD12 1 1 
        9  18868 1 1 38 ILE HD13 H  15.608  19.296  15.075 1.00 . A A .  38 ILE HD13 1 1 
        9  18869 1 1 38 ILE HG12 H  13.762  19.066  16.678 1.00 . A A .  38 ILE HG12 1 1 
        9  18870 1 1 38 ILE HG13 H  14.893  18.933  18.013 1.00 . A A .  38 ILE HG13 1 1 
        9  18871 1 1 38 ILE HG21 H  14.615  17.311  14.641 1.00 . A A .  38 ILE HG21 1 1 
        9  18872 1 1 38 ILE HG22 H  14.205  15.710  15.272 1.00 . A A .  38 ILE HG22 1 1 
        9  18873 1 1 38 ILE HG23 H  13.047  17.053  15.444 1.00 . A A .  38 ILE HG23 1 1 
        9  18874 1 1 38 ILE N    N  14.692  16.631  19.262 1.00 . A A .  38 ILE N    1 1 
        9  18875 1 1 38 ILE O    O  12.590  14.670  17.321 1.00 . A A .  38 ILE O    1 1 
        9  18876 1 1 39 ARG C    C  13.333  12.101  18.449 1.00 . A A .  39 ARG C    1 1 
        9  18877 1 1 39 ARG CA   C  14.456  12.716  17.611 1.00 . A A .  39 ARG CA   1 1 
        9  18878 1 1 39 ARG CB   C  15.775  11.938  17.710 1.00 . A A .  39 ARG CB   1 1 
        9  18879 1 1 39 ARG CD   C  17.559  10.812  19.046 1.00 . A A .  39 ARG CD   1 1 
        9  18880 1 1 39 ARG CG   C  16.158  11.405  19.074 1.00 . A A .  39 ARG CG   1 1 
        9  18881 1 1 39 ARG CZ   C  19.130   9.753  20.662 1.00 . A A .  39 ARG CZ   1 1 
        9  18882 1 1 39 ARG H    H  15.566  14.434  18.283 1.00 . A A .  39 ARG H    1 1 
        9  18883 1 1 39 ARG HA   H  14.152  12.676  16.577 1.00 . A A .  39 ARG HA   1 1 
        9  18884 1 1 39 ARG HB2  H  15.715  11.096  17.028 1.00 . A A .  39 ARG HB2  1 1 
        9  18885 1 1 39 ARG HB3  H  16.565  12.602  17.373 1.00 . A A .  39 ARG HB3  1 1 
        9  18886 1 1 39 ARG HD2  H  17.602  10.038  18.277 1.00 . A A .  39 ARG HD2  1 1 
        9  18887 1 1 39 ARG HD3  H  18.270  11.601  18.795 1.00 . A A .  39 ARG HD3  1 1 
        9  18888 1 1 39 ARG HE   H  17.201  10.173  21.044 1.00 . A A .  39 ARG HE   1 1 
        9  18889 1 1 39 ARG HG2  H  16.135  12.207  19.786 1.00 . A A .  39 ARG HG2  1 1 
        9  18890 1 1 39 ARG HG3  H  15.445  10.643  19.373 1.00 . A A .  39 ARG HG3  1 1 
        9  18891 1 1 39 ARG HH11 H  20.008  10.167  18.900 1.00 . A A .  39 ARG HH11 1 1 
        9  18892 1 1 39 ARG HH12 H  21.034   9.422  20.094 1.00 . A A .  39 ARG HH12 1 1 
        9  18893 1 1 39 ARG HH21 H  18.571   9.203  22.511 1.00 . A A .  39 ARG HH21 1 1 
        9  18894 1 1 39 ARG HH22 H  20.237   8.894  22.098 1.00 . A A .  39 ARG HH22 1 1 
        9  18895 1 1 39 ARG N    N  14.655  14.130  17.937 1.00 . A A .  39 ARG N    1 1 
        9  18896 1 1 39 ARG NE   N  17.927  10.224  20.347 1.00 . A A .  39 ARG NE   1 1 
        9  18897 1 1 39 ARG NH1  N  20.135   9.780  19.820 1.00 . A A .  39 ARG NH1  1 1 
        9  18898 1 1 39 ARG NH2  N  19.326   9.245  21.846 1.00 . A A .  39 ARG NH2  1 1 
        9  18899 1 1 39 ARG O    O  12.527  11.319  17.956 1.00 . A A .  39 ARG O    1 1 
        9  18900 1 1 40 GLN C    C  10.820  12.640  20.087 1.00 . A A .  40 GLN C    1 1 
        9  18901 1 1 40 GLN CA   C  12.155  12.105  20.583 1.00 . A A .  40 GLN CA   1 1 
        9  18902 1 1 40 GLN CB   C  12.385  12.626  22.000 1.00 . A A .  40 GLN CB   1 1 
        9  18903 1 1 40 GLN CD   C  13.850  12.661  24.017 1.00 . A A .  40 GLN CD   1 1 
        9  18904 1 1 40 GLN CG   C  13.580  12.025  22.675 1.00 . A A .  40 GLN CG   1 1 
        9  18905 1 1 40 GLN H    H  13.933  13.189  20.038 1.00 . A A .  40 GLN H    1 1 
        9  18906 1 1 40 GLN HA   H  12.116  11.015  20.601 1.00 . A A .  40 GLN HA   1 1 
        9  18907 1 1 40 GLN HB2  H  12.510  13.705  21.963 1.00 . A A .  40 GLN HB2  1 1 
        9  18908 1 1 40 GLN HB3  H  11.503  12.406  22.601 1.00 . A A .  40 GLN HB3  1 1 
        9  18909 1 1 40 GLN HE21 H  15.559  13.450  23.321 1.00 . A A .  40 GLN HE21 1 1 
        9  18910 1 1 40 GLN HE22 H  15.170  13.795  24.995 1.00 . A A .  40 GLN HE22 1 1 
        9  18911 1 1 40 GLN HG2  H  13.405  10.962  22.808 1.00 . A A .  40 GLN HG2  1 1 
        9  18912 1 1 40 GLN HG3  H  14.452  12.155  22.044 1.00 . A A .  40 GLN HG3  1 1 
        9  18913 1 1 40 GLN N    N  13.240  12.535  19.695 1.00 . A A .  40 GLN N    1 1 
        9  18914 1 1 40 GLN NE2  N  14.949  13.355  24.119 1.00 . A A .  40 GLN NE2  1 1 
        9  18915 1 1 40 GLN O    O   9.818  11.930  20.076 1.00 . A A .  40 GLN O    1 1 
        9  18916 1 1 40 GLN OE1  O  13.065  12.550  24.938 1.00 . A A .  40 GLN OE1  1 1 
        9  18917 1 1 41 LEU C    C   9.116  13.844  17.913 1.00 . A A .  41 LEU C    1 1 
        9  18918 1 1 41 LEU CA   C   9.593  14.538  19.180 1.00 . A A .  41 LEU CA   1 1 
        9  18919 1 1 41 LEU CB   C   9.833  16.023  18.871 1.00 . A A .  41 LEU CB   1 1 
        9  18920 1 1 41 LEU CD1  C  10.417  18.355  19.568 1.00 . A A .  41 LEU CD1  1 1 
        9  18921 1 1 41 LEU CD2  C   8.747  17.067  20.887 1.00 . A A .  41 LEU CD2  1 1 
        9  18922 1 1 41 LEU CG   C  10.008  16.977  20.063 1.00 . A A .  41 LEU CG   1 1 
        9  18923 1 1 41 LEU H    H  11.666  14.446  19.730 1.00 . A A .  41 LEU H    1 1 
        9  18924 1 1 41 LEU HA   H   8.808  14.451  19.930 1.00 . A A .  41 LEU HA   1 1 
        9  18925 1 1 41 LEU HB2  H  10.716  16.101  18.243 1.00 . A A .  41 LEU HB2  1 1 
        9  18926 1 1 41 LEU HB3  H   8.986  16.381  18.290 1.00 . A A .  41 LEU HB3  1 1 
        9  18927 1 1 41 LEU HD11 H  10.602  19.005  20.417 1.00 . A A .  41 LEU HD11 1 1 
        9  18928 1 1 41 LEU HD12 H   9.627  18.777  18.951 1.00 . A A .  41 LEU HD12 1 1 
        9  18929 1 1 41 LEU HD13 H  11.332  18.275  18.981 1.00 . A A .  41 LEU HD13 1 1 
        9  18930 1 1 41 LEU HD21 H   8.868  17.838  21.639 1.00 . A A .  41 LEU HD21 1 1 
        9  18931 1 1 41 LEU HD22 H   8.567  16.113  21.387 1.00 . A A .  41 LEU HD22 1 1 
        9  18932 1 1 41 LEU HD23 H   7.899  17.312  20.248 1.00 . A A .  41 LEU HD23 1 1 
        9  18933 1 1 41 LEU HG   H  10.790  16.611  20.701 1.00 . A A .  41 LEU HG   1 1 
        9  18934 1 1 41 LEU N    N  10.810  13.900  19.684 1.00 . A A .  41 LEU N    1 1 
        9  18935 1 1 41 LEU O    O   7.930  13.631  17.748 1.00 . A A .  41 LEU O    1 1 
        9  18936 1 1 42 GLN C    C   9.077  11.425  16.052 1.00 . A A .  42 GLN C    1 1 
        9  18937 1 1 42 GLN CA   C   9.685  12.797  15.785 1.00 . A A .  42 GLN CA   1 1 
        9  18938 1 1 42 GLN CB   C  10.930  12.639  14.909 1.00 . A A .  42 GLN CB   1 1 
        9  18939 1 1 42 GLN CD   C  12.805  13.797  13.660 1.00 . A A .  42 GLN CD   1 1 
        9  18940 1 1 42 GLN CG   C  11.474  13.962  14.365 1.00 . A A .  42 GLN CG   1 1 
        9  18941 1 1 42 GLN H    H  11.018  13.672  17.219 1.00 . A A .  42 GLN H    1 1 
        9  18942 1 1 42 GLN HA   H   8.950  13.395  15.251 1.00 . A A .  42 GLN HA   1 1 
        9  18943 1 1 42 GLN HB2  H  11.706  12.155  15.502 1.00 . A A .  42 GLN HB2  1 1 
        9  18944 1 1 42 GLN HB3  H  10.688  11.992  14.069 1.00 . A A .  42 GLN HB3  1 1 
        9  18945 1 1 42 GLN HE21 H  12.439  15.408  12.516 1.00 . A A .  42 GLN HE21 1 1 
        9  18946 1 1 42 GLN HE22 H  13.971  14.609  12.252 1.00 . A A .  42 GLN HE22 1 1 
        9  18947 1 1 42 GLN HG2  H  10.751  14.382  13.668 1.00 . A A .  42 GLN HG2  1 1 
        9  18948 1 1 42 GLN HG3  H  11.599  14.663  15.179 1.00 . A A .  42 GLN HG3  1 1 
        9  18949 1 1 42 GLN N    N  10.036  13.474  17.035 1.00 . A A .  42 GLN N    1 1 
        9  18950 1 1 42 GLN NE2  N  13.092  14.679  12.736 1.00 . A A .  42 GLN NE2  1 1 
        9  18951 1 1 42 GLN O    O   8.085  11.042  15.425 1.00 . A A .  42 GLN O    1 1 
        9  18952 1 1 42 GLN OE1  O  13.575  12.900  13.961 1.00 . A A .  42 GLN OE1  1 1 
        9  18953 1 1 43 GLU C    C   7.719   9.495  17.948 1.00 . A A .  43 GLU C    1 1 
        9  18954 1 1 43 GLU CA   C   9.120   9.381  17.352 1.00 . A A .  43 GLU CA   1 1 
        9  18955 1 1 43 GLU CB   C  10.057   8.706  18.351 1.00 . A A .  43 GLU CB   1 1 
        9  18956 1 1 43 GLU CD   C  10.530   6.555  19.539 1.00 . A A .  43 GLU CD   1 1 
        9  18957 1 1 43 GLU CG   C   9.476   7.445  18.926 1.00 . A A .  43 GLU CG   1 1 
        9  18958 1 1 43 GLU H    H  10.462  11.040  17.494 1.00 . A A .  43 GLU H    1 1 
        9  18959 1 1 43 GLU HA   H   9.060   8.769  16.453 1.00 . A A .  43 GLU HA   1 1 
        9  18960 1 1 43 GLU HB2  H  10.991   8.468  17.843 1.00 . A A .  43 GLU HB2  1 1 
        9  18961 1 1 43 GLU HB3  H  10.270   9.395  19.167 1.00 . A A .  43 GLU HB3  1 1 
        9  18962 1 1 43 GLU HG2  H   8.744   7.714  19.686 1.00 . A A .  43 GLU HG2  1 1 
        9  18963 1 1 43 GLU HG3  H   8.965   6.906  18.132 1.00 . A A .  43 GLU HG3  1 1 
        9  18964 1 1 43 GLU N    N   9.640  10.697  17.002 1.00 . A A .  43 GLU N    1 1 
        9  18965 1 1 43 GLU O    O   6.787   8.822  17.511 1.00 . A A .  43 GLU O    1 1 
        9  18966 1 1 43 GLU OE1  O  11.011   6.874  20.645 1.00 . A A .  43 GLU OE1  1 1 
        9  18967 1 1 43 GLU OE2  O  10.872   5.529  18.914 1.00 . A A .  43 GLU OE2  1 1 
        9  18968 1 1 44 GLN C    C   5.245  11.109  18.572 1.00 . A A .  44 GLN C    1 1 
        9  18969 1 1 44 GLN CA   C   6.273  10.582  19.571 1.00 . A A .  44 GLN CA   1 1 
        9  18970 1 1 44 GLN CB   C   6.423  11.575  20.718 1.00 . A A .  44 GLN CB   1 1 
        9  18971 1 1 44 GLN CD   C   7.441  12.094  22.943 1.00 . A A .  44 GLN CD   1 1 
        9  18972 1 1 44 GLN CG   C   7.182  11.028  21.909 1.00 . A A .  44 GLN CG   1 1 
        9  18973 1 1 44 GLN H    H   8.373  10.895  19.259 1.00 . A A .  44 GLN H    1 1 
        9  18974 1 1 44 GLN HA   H   5.914   9.631  19.968 1.00 . A A .  44 GLN HA   1 1 
        9  18975 1 1 44 GLN HB2  H   6.950  12.454  20.345 1.00 . A A .  44 GLN HB2  1 1 
        9  18976 1 1 44 GLN HB3  H   5.433  11.879  21.053 1.00 . A A .  44 GLN HB3  1 1 
        9  18977 1 1 44 GLN HE21 H   9.382  12.120  22.454 1.00 . A A .  44 GLN HE21 1 1 
        9  18978 1 1 44 GLN HE22 H   8.896  13.212  23.731 1.00 . A A .  44 GLN HE22 1 1 
        9  18979 1 1 44 GLN HG2  H   6.606  10.221  22.361 1.00 . A A .  44 GLN HG2  1 1 
        9  18980 1 1 44 GLN HG3  H   8.137  10.630  21.574 1.00 . A A .  44 GLN HG3  1 1 
        9  18981 1 1 44 GLN N    N   7.567  10.371  18.927 1.00 . A A .  44 GLN N    1 1 
        9  18982 1 1 44 GLN NE2  N   8.673  12.509  23.051 1.00 . A A .  44 GLN NE2  1 1 
        9  18983 1 1 44 GLN O    O   4.078  10.723  18.611 1.00 . A A .  44 GLN O    1 1 
        9  18984 1 1 44 GLN OE1  O   6.539  12.552  23.622 1.00 . A A .  44 GLN OE1  1 1 
        9  18985 1 1 45 HIS C    C   4.259  11.336  15.784 1.00 . A A .  45 HIS C    1 1 
        9  18986 1 1 45 HIS CA   C   4.807  12.482  16.602 1.00 . A A .  45 HIS CA   1 1 
        9  18987 1 1 45 HIS CB   C   5.575  13.449  15.698 1.00 . A A .  45 HIS CB   1 1 
        9  18988 1 1 45 HIS CD2  C   3.397  14.183  14.461 1.00 . A A .  45 HIS CD2  1 1 
        9  18989 1 1 45 HIS CE1  C   4.288  15.112  12.719 1.00 . A A .  45 HIS CE1  1 1 
        9  18990 1 1 45 HIS CG   C   4.743  14.060  14.614 1.00 . A A .  45 HIS CG   1 1 
        9  18991 1 1 45 HIS H    H   6.660  12.257  17.669 1.00 . A A .  45 HIS H    1 1 
        9  18992 1 1 45 HIS HA   H   3.973  13.007  17.066 1.00 . A A .  45 HIS HA   1 1 
        9  18993 1 1 45 HIS HB2  H   5.972  14.244  16.318 1.00 . A A .  45 HIS HB2  1 1 
        9  18994 1 1 45 HIS HB3  H   6.408  12.920  15.240 1.00 . A A .  45 HIS HB3  1 1 
        9  18995 1 1 45 HIS HD1  H   6.273  14.774  13.267 1.00 . A A .  45 HIS HD1  1 1 
        9  18996 1 1 45 HIS HD2  H   2.649  13.829  15.161 1.00 . A A .  45 HIS HD2  1 1 
        9  18997 1 1 45 HIS HE1  H   4.402  15.644  11.775 1.00 . A A .  45 HIS HE1  1 1 
        9  18998 1 1 45 HIS N    N   5.685  11.955  17.650 1.00 . A A .  45 HIS N    1 1 
        9  18999 1 1 45 HIS ND1  N   5.282  14.672  13.477 1.00 . A A .  45 HIS ND1  1 1 
        9  19000 1 1 45 HIS NE2  N   3.154  14.836  13.295 1.00 . A A .  45 HIS NE2  1 1 
        9  19001 1 1 45 HIS O    O   3.061  11.268  15.546 1.00 . A A .  45 HIS O    1 1 
        9  19002 1 1 46 TYR C    C   3.702   8.411  15.469 1.00 . A A .  46 TYR C    1 1 
        9  19003 1 1 46 TYR CA   C   4.677   9.237  14.652 1.00 . A A .  46 TYR CA   1 1 
        9  19004 1 1 46 TYR CB   C   5.850   8.351  14.219 1.00 . A A .  46 TYR CB   1 1 
        9  19005 1 1 46 TYR CD1  C   5.156   7.044  12.146 1.00 . A A .  46 TYR CD1  1 1 
        9  19006 1 1 46 TYR CD2  C   5.127   5.908  14.286 1.00 . A A .  46 TYR CD2  1 1 
        9  19007 1 1 46 TYR CE1  C   4.680   5.863  11.519 1.00 . A A .  46 TYR CE1  1 1 
        9  19008 1 1 46 TYR CE2  C   4.639   4.732  13.658 1.00 . A A .  46 TYR CE2  1 1 
        9  19009 1 1 46 TYR CG   C   5.382   7.080  13.537 1.00 . A A .  46 TYR CG   1 1 
        9  19010 1 1 46 TYR CZ   C   4.419   4.725  12.281 1.00 . A A .  46 TYR CZ   1 1 
        9  19011 1 1 46 TYR H    H   6.117  10.529  15.606 1.00 . A A .  46 TYR H    1 1 
        9  19012 1 1 46 TYR HA   H   4.149   9.563  13.764 1.00 . A A .  46 TYR HA   1 1 
        9  19013 1 1 46 TYR HB2  H   6.488   8.913  13.537 1.00 . A A .  46 TYR HB2  1 1 
        9  19014 1 1 46 TYR HB3  H   6.431   8.079  15.093 1.00 . A A .  46 TYR HB3  1 1 
        9  19015 1 1 46 TYR HD1  H   5.337   7.926  11.549 1.00 . A A .  46 TYR HD1  1 1 
        9  19016 1 1 46 TYR HD2  H   5.283   5.913  15.357 1.00 . A A .  46 TYR HD2  1 1 
        9  19017 1 1 46 TYR HE1  H   4.510   5.845  10.456 1.00 . A A .  46 TYR HE1  1 1 
        9  19018 1 1 46 TYR HE2  H   4.430   3.850  14.247 1.00 . A A .  46 TYR HE2  1 1 
        9  19019 1 1 46 TYR HH   H   3.691   2.907  12.284 1.00 . A A .  46 TYR HH   1 1 
        9  19020 1 1 46 TYR N    N   5.126  10.417  15.389 1.00 . A A .  46 TYR N    1 1 
        9  19021 1 1 46 TYR O    O   2.673   8.008  14.950 1.00 . A A .  46 TYR O    1 1 
        9  19022 1 1 46 TYR OH   O   3.948   3.595  11.665 1.00 . A A .  46 TYR OH   1 1 
        9  19023 1 1 47 GLN C    C   1.721   7.974  17.655 1.00 . A A .  47 GLN C    1 1 
        9  19024 1 1 47 GLN CA   C   3.116   7.354  17.571 1.00 . A A .  47 GLN CA   1 1 
        9  19025 1 1 47 GLN CB   C   3.682   7.187  18.984 1.00 . A A .  47 GLN CB   1 1 
        9  19026 1 1 47 GLN CD   C   5.384   6.092  20.486 1.00 . A A .  47 GLN CD   1 1 
        9  19027 1 1 47 GLN CG   C   4.935   6.320  19.058 1.00 . A A .  47 GLN CG   1 1 
        9  19028 1 1 47 GLN H    H   4.875   8.518  17.135 1.00 . A A .  47 GLN H    1 1 
        9  19029 1 1 47 GLN HA   H   3.015   6.368  17.116 1.00 . A A .  47 GLN HA   1 1 
        9  19030 1 1 47 GLN HB2  H   3.908   8.170  19.393 1.00 . A A .  47 GLN HB2  1 1 
        9  19031 1 1 47 GLN HB3  H   2.913   6.727  19.606 1.00 . A A .  47 GLN HB3  1 1 
        9  19032 1 1 47 GLN HE21 H   7.218   6.806  20.073 1.00 . A A .  47 GLN HE21 1 1 
        9  19033 1 1 47 GLN HE22 H   6.946   6.281  21.717 1.00 . A A .  47 GLN HE22 1 1 
        9  19034 1 1 47 GLN HG2  H   4.722   5.354  18.599 1.00 . A A .  47 GLN HG2  1 1 
        9  19035 1 1 47 GLN HG3  H   5.738   6.798  18.507 1.00 . A A .  47 GLN HG3  1 1 
        9  19036 1 1 47 GLN N    N   4.005   8.164  16.737 1.00 . A A .  47 GLN N    1 1 
        9  19037 1 1 47 GLN NE2  N   6.611   6.426  20.778 1.00 . A A .  47 GLN NE2  1 1 
        9  19038 1 1 47 GLN O    O   0.730   7.303  17.390 1.00 . A A .  47 GLN O    1 1 
        9  19039 1 1 47 GLN OE1  O   4.626   5.620  21.312 1.00 . A A .  47 GLN OE1  1 1 
        9  19040 1 1 48 GLN C    C  -0.368   9.999  16.771 1.00 . A A .  48 GLN C    1 1 
        9  19041 1 1 48 GLN CA   C   0.355   9.929  18.117 1.00 . A A .  48 GLN CA   1 1 
        9  19042 1 1 48 GLN CB   C   0.561  11.338  18.693 1.00 . A A .  48 GLN CB   1 1 
        9  19043 1 1 48 GLN CD   C  -1.708  11.484  19.838 1.00 . A A .  48 GLN CD   1 1 
        9  19044 1 1 48 GLN CG   C  -0.730  12.142  18.888 1.00 . A A .  48 GLN CG   1 1 
        9  19045 1 1 48 GLN H    H   2.490   9.782  18.195 1.00 . A A .  48 GLN H    1 1 
        9  19046 1 1 48 GLN HA   H  -0.271   9.355  18.806 1.00 . A A .  48 GLN HA   1 1 
        9  19047 1 1 48 GLN HB2  H   1.065  11.248  19.655 1.00 . A A .  48 GLN HB2  1 1 
        9  19048 1 1 48 GLN HB3  H   1.213  11.895  18.019 1.00 . A A .  48 GLN HB3  1 1 
        9  19049 1 1 48 GLN HE21 H  -3.184  11.650  18.475 1.00 . A A .  48 GLN HE21 1 1 
        9  19050 1 1 48 GLN HE22 H  -3.618  10.911  20.000 1.00 . A A .  48 GLN HE22 1 1 
        9  19051 1 1 48 GLN HG2  H  -0.478  13.130  19.271 1.00 . A A .  48 GLN HG2  1 1 
        9  19052 1 1 48 GLN HG3  H  -1.215  12.260  17.923 1.00 . A A .  48 GLN HG3  1 1 
        9  19053 1 1 48 GLN N    N   1.643   9.254  17.992 1.00 . A A .  48 GLN N    1 1 
        9  19054 1 1 48 GLN NE2  N  -2.933  11.334  19.400 1.00 . A A .  48 GLN NE2  1 1 
        9  19055 1 1 48 GLN O    O  -1.565   9.746  16.700 1.00 . A A .  48 GLN O    1 1 
        9  19056 1 1 48 GLN OE1  O  -1.366  11.126  20.953 1.00 . A A .  48 GLN OE1  1 1 
        9  19057 1 1 49 TYR C    C  -0.805   9.048  13.957 1.00 . A A .  49 TYR C    1 1 
        9  19058 1 1 49 TYR CA   C  -0.262  10.395  14.374 1.00 . A A .  49 TYR CA   1 1 
        9  19059 1 1 49 TYR CB   C   0.744  10.879  13.325 1.00 . A A .  49 TYR CB   1 1 
        9  19060 1 1 49 TYR CD1  C  -0.685  11.246  11.220 1.00 . A A .  49 TYR CD1  1 1 
        9  19061 1 1 49 TYR CD2  C   1.038   9.537  11.183 1.00 . A A .  49 TYR CD2  1 1 
        9  19062 1 1 49 TYR CE1  C  -0.997  10.942   9.864 1.00 . A A .  49 TYR CE1  1 1 
        9  19063 1 1 49 TYR CE2  C   0.702   9.234   9.835 1.00 . A A .  49 TYR CE2  1 1 
        9  19064 1 1 49 TYR CG   C   0.356  10.553  11.889 1.00 . A A .  49 TYR CG   1 1 
        9  19065 1 1 49 TYR CZ   C  -0.301   9.954   9.191 1.00 . A A .  49 TYR CZ   1 1 
        9  19066 1 1 49 TYR H    H   1.349  10.503  15.790 1.00 . A A .  49 TYR H    1 1 
        9  19067 1 1 49 TYR HA   H  -1.096  11.095  14.411 1.00 . A A .  49 TYR HA   1 1 
        9  19068 1 1 49 TYR HB2  H   0.868  11.957  13.428 1.00 . A A .  49 TYR HB2  1 1 
        9  19069 1 1 49 TYR HB3  H   1.703  10.405  13.527 1.00 . A A .  49 TYR HB3  1 1 
        9  19070 1 1 49 TYR HD1  H  -1.260  12.016  11.727 1.00 . A A .  49 TYR HD1  1 1 
        9  19071 1 1 49 TYR HD2  H   1.823   8.981  11.672 1.00 . A A .  49 TYR HD2  1 1 
        9  19072 1 1 49 TYR HE1  H  -1.776  11.467   9.352 1.00 . A A .  49 TYR HE1  1 1 
        9  19073 1 1 49 TYR HE2  H   1.221   8.452   9.310 1.00 . A A .  49 TYR HE2  1 1 
        9  19074 1 1 49 TYR HH   H  -0.147   8.947   7.515 1.00 . A A .  49 TYR HH   1 1 
        9  19075 1 1 49 TYR N    N   0.354  10.311  15.701 1.00 . A A .  49 TYR N    1 1 
        9  19076 1 1 49 TYR O    O  -1.932   8.964  13.528 1.00 . A A .  49 TYR O    1 1 
        9  19077 1 1 49 TYR OH   O  -0.627   9.692   7.884 1.00 . A A .  49 TYR OH   1 1 
        9  19078 1 1 50 MET C    C  -1.613   6.172  14.495 1.00 . A A .  50 MET C    1 1 
        9  19079 1 1 50 MET CA   C  -0.448   6.674  13.661 1.00 . A A .  50 MET CA   1 1 
        9  19080 1 1 50 MET CB   C   0.722   5.688  13.733 1.00 . A A .  50 MET CB   1 1 
        9  19081 1 1 50 MET CE   C   0.838   5.201  10.557 1.00 . A A .  50 MET CE   1 1 
        9  19082 1 1 50 MET CG   C   0.400   4.294  13.189 1.00 . A A .  50 MET CG   1 1 
        9  19083 1 1 50 MET H    H   0.923   8.099  14.474 1.00 . A A .  50 MET H    1 1 
        9  19084 1 1 50 MET HA   H  -0.782   6.748  12.627 1.00 . A A .  50 MET HA   1 1 
        9  19085 1 1 50 MET HB2  H   1.552   6.100  13.161 1.00 . A A .  50 MET HB2  1 1 
        9  19086 1 1 50 MET HB3  H   1.041   5.590  14.770 1.00 . A A .  50 MET HB3  1 1 
        9  19087 1 1 50 MET HE1  H   0.504   5.226   9.520 1.00 . A A .  50 MET HE1  1 1 
        9  19088 1 1 50 MET HE2  H   0.930   6.220  10.932 1.00 . A A .  50 MET HE2  1 1 
        9  19089 1 1 50 MET HE3  H   1.801   4.698  10.619 1.00 . A A .  50 MET HE3  1 1 
        9  19090 1 1 50 MET HG2  H   1.321   3.713  13.148 1.00 . A A .  50 MET HG2  1 1 
        9  19091 1 1 50 MET HG3  H  -0.288   3.801  13.877 1.00 . A A .  50 MET HG3  1 1 
        9  19092 1 1 50 MET N    N  -0.016   7.996  14.094 1.00 . A A .  50 MET N    1 1 
        9  19093 1 1 50 MET O    O  -2.573   5.642  13.956 1.00 . A A .  50 MET O    1 1 
        9  19094 1 1 50 MET SD   S  -0.363   4.316  11.539 1.00 . A A .  50 MET SD   1 1 
        9  19095 1 1 51 GLN C    C  -3.942   6.635  16.334 1.00 . A A .  51 GLN C    1 1 
        9  19096 1 1 51 GLN CA   C  -2.635   5.922  16.679 1.00 . A A .  51 GLN CA   1 1 
        9  19097 1 1 51 GLN CB   C  -2.255   6.193  18.140 1.00 . A A .  51 GLN CB   1 1 
        9  19098 1 1 51 GLN CD   C  -3.324   4.103  19.055 1.00 . A A .  51 GLN CD   1 1 
        9  19099 1 1 51 GLN CG   C  -3.227   5.612  19.152 1.00 . A A .  51 GLN CG   1 1 
        9  19100 1 1 51 GLN H    H  -0.747   6.824  16.222 1.00 . A A .  51 GLN H    1 1 
        9  19101 1 1 51 GLN HA   H  -2.777   4.850  16.540 1.00 . A A .  51 GLN HA   1 1 
        9  19102 1 1 51 GLN HB2  H  -1.270   5.764  18.324 1.00 . A A .  51 GLN HB2  1 1 
        9  19103 1 1 51 GLN HB3  H  -2.194   7.270  18.294 1.00 . A A .  51 GLN HB3  1 1 
        9  19104 1 1 51 GLN HE21 H  -5.308   4.216  18.764 1.00 . A A .  51 GLN HE21 1 1 
        9  19105 1 1 51 GLN HE22 H  -4.621   2.611  18.781 1.00 . A A .  51 GLN HE22 1 1 
        9  19106 1 1 51 GLN HG2  H  -2.893   5.883  20.153 1.00 . A A .  51 GLN HG2  1 1 
        9  19107 1 1 51 GLN HG3  H  -4.213   6.043  18.986 1.00 . A A .  51 GLN HG3  1 1 
        9  19108 1 1 51 GLN N    N  -1.557   6.369  15.803 1.00 . A A .  51 GLN N    1 1 
        9  19109 1 1 51 GLN NE2  N  -4.515   3.606  18.854 1.00 . A A .  51 GLN NE2  1 1 
        9  19110 1 1 51 GLN O    O  -5.011   6.025  16.303 1.00 . A A .  51 GLN O    1 1 
        9  19111 1 1 51 GLN OE1  O  -2.335   3.401  19.150 1.00 . A A .  51 GLN OE1  1 1 
        9  19112 1 1 52 GLN C    C  -5.523   8.425  14.328 1.00 . A A .  52 GLN C    1 1 
        9  19113 1 1 52 GLN CA   C  -5.025   8.723  15.747 1.00 . A A .  52 GLN CA   1 1 
        9  19114 1 1 52 GLN CB   C  -4.669  10.201  15.914 1.00 . A A .  52 GLN CB   1 1 
        9  19115 1 1 52 GLN CD   C  -5.443  12.575  16.233 1.00 . A A .  52 GLN CD   1 1 
        9  19116 1 1 52 GLN CG   C  -5.855  11.144  15.928 1.00 . A A .  52 GLN CG   1 1 
        9  19117 1 1 52 GLN H    H  -2.947   8.396  16.111 1.00 . A A .  52 GLN H    1 1 
        9  19118 1 1 52 GLN HA   H  -5.817   8.472  16.454 1.00 . A A .  52 GLN HA   1 1 
        9  19119 1 1 52 GLN HB2  H  -4.142  10.311  16.860 1.00 . A A .  52 GLN HB2  1 1 
        9  19120 1 1 52 GLN HB3  H  -3.991  10.493  15.113 1.00 . A A .  52 GLN HB3  1 1 
        9  19121 1 1 52 GLN HE21 H  -7.346  13.191  16.077 1.00 . A A .  52 GLN HE21 1 1 
        9  19122 1 1 52 GLN HE22 H  -6.167  14.420  16.469 1.00 . A A .  52 GLN HE22 1 1 
        9  19123 1 1 52 GLN HG2  H  -6.351  11.114  14.959 1.00 . A A .  52 GLN HG2  1 1 
        9  19124 1 1 52 GLN HG3  H  -6.558  10.815  16.694 1.00 . A A .  52 GLN HG3  1 1 
        9  19125 1 1 52 GLN N    N  -3.849   7.928  16.066 1.00 . A A .  52 GLN N    1 1 
        9  19126 1 1 52 GLN NE2  N  -6.397  13.467  16.255 1.00 . A A .  52 GLN NE2  1 1 
        9  19127 1 1 52 GLN O    O  -6.717   8.253  14.114 1.00 . A A .  52 GLN O    1 1 
        9  19128 1 1 52 GLN OE1  O  -4.276  12.866  16.455 1.00 . A A .  52 GLN OE1  1 1 
        9  19129 1 1 53 LEU C    C  -5.619   6.659  11.892 1.00 . A A .  53 LEU C    1 1 
        9  19130 1 1 53 LEU CA   C  -4.933   8.005  11.981 1.00 . A A .  53 LEU CA   1 1 
        9  19131 1 1 53 LEU CB   C  -3.654   7.957  11.124 1.00 . A A .  53 LEU CB   1 1 
        9  19132 1 1 53 LEU CD1  C  -4.458   8.611   8.834 1.00 . A A .  53 LEU CD1  1 1 
        9  19133 1 1 53 LEU CD2  C  -2.524   7.052   9.081 1.00 . A A .  53 LEU CD2  1 1 
        9  19134 1 1 53 LEU CG   C  -3.849   7.503   9.666 1.00 . A A .  53 LEU CG   1 1 
        9  19135 1 1 53 LEU H    H  -3.620   8.446  13.606 1.00 . A A .  53 LEU H    1 1 
        9  19136 1 1 53 LEU HA   H  -5.607   8.765  11.586 1.00 . A A .  53 LEU HA   1 1 
        9  19137 1 1 53 LEU HB2  H  -3.195   8.945  11.124 1.00 . A A .  53 LEU HB2  1 1 
        9  19138 1 1 53 LEU HB3  H  -2.953   7.270  11.592 1.00 . A A .  53 LEU HB3  1 1 
        9  19139 1 1 53 LEU HD11 H  -4.619   8.255   7.812 1.00 . A A .  53 LEU HD11 1 1 
        9  19140 1 1 53 LEU HD12 H  -3.787   9.469   8.804 1.00 . A A .  53 LEU HD12 1 1 
        9  19141 1 1 53 LEU HD13 H  -5.418   8.910   9.253 1.00 . A A .  53 LEU HD13 1 1 
        9  19142 1 1 53 LEU HD21 H  -2.654   6.820   8.022 1.00 . A A .  53 LEU HD21 1 1 
        9  19143 1 1 53 LEU HD22 H  -2.179   6.159   9.603 1.00 . A A .  53 LEU HD22 1 1 
        9  19144 1 1 53 LEU HD23 H  -1.790   7.839   9.189 1.00 . A A .  53 LEU HD23 1 1 
        9  19145 1 1 53 LEU HG   H  -4.519   6.650   9.650 1.00 . A A .  53 LEU HG   1 1 
        9  19146 1 1 53 LEU N    N  -4.603   8.313  13.376 1.00 . A A .  53 LEU N    1 1 
        9  19147 1 1 53 LEU O    O  -6.547   6.481  11.112 1.00 . A A .  53 LEU O    1 1 
        9  19148 1 1 54 TYR C    C  -7.243   4.441  12.933 1.00 . A A .  54 TYR C    1 1 
        9  19149 1 1 54 TYR CA   C  -5.744   4.379  12.701 1.00 . A A .  54 TYR CA   1 1 
        9  19150 1 1 54 TYR CB   C  -5.079   3.498  13.762 1.00 . A A .  54 TYR CB   1 1 
        9  19151 1 1 54 TYR CD1  C  -6.718   1.564  14.120 1.00 . A A .  54 TYR CD1  1 1 
        9  19152 1 1 54 TYR CD2  C  -4.571   1.101  13.088 1.00 . A A .  54 TYR CD2  1 1 
        9  19153 1 1 54 TYR CE1  C  -7.065   0.191  14.016 1.00 . A A .  54 TYR CE1  1 1 
        9  19154 1 1 54 TYR CE2  C  -4.917  -0.275  12.992 1.00 . A A .  54 TYR CE2  1 1 
        9  19155 1 1 54 TYR CG   C  -5.462   2.033  13.658 1.00 . A A .  54 TYR CG   1 1 
        9  19156 1 1 54 TYR CZ   C  -6.157  -0.713  13.457 1.00 . A A .  54 TYR CZ   1 1 
        9  19157 1 1 54 TYR H    H  -4.414   5.921  13.349 1.00 . A A .  54 TYR H    1 1 
        9  19158 1 1 54 TYR HA   H  -5.566   3.935  11.722 1.00 . A A .  54 TYR HA   1 1 
        9  19159 1 1 54 TYR HB2  H  -3.994   3.581  13.648 1.00 . A A .  54 TYR HB2  1 1 
        9  19160 1 1 54 TYR HB3  H  -5.352   3.867  14.750 1.00 . A A .  54 TYR HB3  1 1 
        9  19161 1 1 54 TYR HD1  H  -7.431   2.257  14.549 1.00 . A A .  54 TYR HD1  1 1 
        9  19162 1 1 54 TYR HD2  H  -3.610   1.437  12.721 1.00 . A A .  54 TYR HD2  1 1 
        9  19163 1 1 54 TYR HE1  H  -8.024  -0.153  14.370 1.00 . A A .  54 TYR HE1  1 1 
        9  19164 1 1 54 TYR HE2  H  -4.226  -0.979  12.553 1.00 . A A .  54 TYR HE2  1 1 
        9  19165 1 1 54 TYR HH   H  -7.361  -2.236  13.699 1.00 . A A .  54 TYR HH   1 1 
        9  19166 1 1 54 TYR N    N  -5.179   5.719  12.712 1.00 . A A .  54 TYR N    1 1 
        9  19167 1 1 54 TYR O    O  -7.992   3.752  12.265 1.00 . A A .  54 TYR O    1 1 
        9  19168 1 1 54 TYR OH   O  -6.483  -2.041  13.365 1.00 . A A .  54 TYR OH   1 1 
        9  19169 1 1 55 GLN C    C  -9.855   6.109  12.939 1.00 . A A .  55 GLN C    1 1 
        9  19170 1 1 55 GLN CA   C  -9.128   5.422  14.092 1.00 . A A .  55 GLN CA   1 1 
        9  19171 1 1 55 GLN CB   C  -9.379   6.206  15.379 1.00 . A A .  55 GLN CB   1 1 
        9  19172 1 1 55 GLN CD   C  -9.190   6.242  17.894 1.00 . A A .  55 GLN CD   1 1 
        9  19173 1 1 55 GLN CG   C  -8.829   5.512  16.621 1.00 . A A .  55 GLN CG   1 1 
        9  19174 1 1 55 GLN H    H  -7.049   5.880  14.358 1.00 . A A .  55 GLN H    1 1 
        9  19175 1 1 55 GLN HA   H  -9.548   4.423  14.210 1.00 . A A .  55 GLN HA   1 1 
        9  19176 1 1 55 GLN HB2  H  -8.919   7.188  15.289 1.00 . A A .  55 GLN HB2  1 1 
        9  19177 1 1 55 GLN HB3  H -10.457   6.337  15.497 1.00 . A A .  55 GLN HB3  1 1 
        9  19178 1 1 55 GLN HE21 H -10.261   4.667  18.538 1.00 . A A .  55 GLN HE21 1 1 
        9  19179 1 1 55 GLN HE22 H -10.208   6.050  19.604 1.00 . A A .  55 GLN HE22 1 1 
        9  19180 1 1 55 GLN HG2  H  -9.235   4.502  16.668 1.00 . A A .  55 GLN HG2  1 1 
        9  19181 1 1 55 GLN HG3  H  -7.743   5.451  16.548 1.00 . A A .  55 GLN HG3  1 1 
        9  19182 1 1 55 GLN N    N  -7.695   5.296  13.837 1.00 . A A .  55 GLN N    1 1 
        9  19183 1 1 55 GLN NE2  N  -9.944   5.596  18.747 1.00 . A A .  55 GLN NE2  1 1 
        9  19184 1 1 55 GLN O    O -11.014   5.815  12.675 1.00 . A A .  55 GLN O    1 1 
        9  19185 1 1 55 GLN OE1  O  -8.794   7.375  18.107 1.00 . A A .  55 GLN OE1  1 1 
        9  19186 1 1 56 VAL C    C  -9.975   6.822   9.925 1.00 . A A .  56 VAL C    1 1 
        9  19187 1 1 56 VAL CA   C  -9.816   7.732  11.138 1.00 . A A .  56 VAL CA   1 1 
        9  19188 1 1 56 VAL CB   C  -8.992   8.996  10.722 1.00 . A A .  56 VAL CB   1 1 
        9  19189 1 1 56 VAL CG1  C  -9.700   9.771   9.597 1.00 . A A .  56 VAL CG1  1 1 
        9  19190 1 1 56 VAL CG2  C  -8.781   9.922  11.925 1.00 . A A .  56 VAL CG2  1 1 
        9  19191 1 1 56 VAL H    H  -8.219   7.224  12.478 1.00 . A A .  56 VAL H    1 1 
        9  19192 1 1 56 VAL HA   H -10.810   8.035  11.465 1.00 . A A .  56 VAL HA   1 1 
        9  19193 1 1 56 VAL HB   H  -8.017   8.675  10.361 1.00 . A A .  56 VAL HB   1 1 
        9  19194 1 1 56 VAL HG11 H  -9.129  10.667   9.352 1.00 . A A .  56 VAL HG11 1 1 
        9  19195 1 1 56 VAL HG12 H  -9.767   9.146   8.704 1.00 . A A .  56 VAL HG12 1 1 
        9  19196 1 1 56 VAL HG13 H -10.704  10.056   9.913 1.00 . A A .  56 VAL HG13 1 1 
        9  19197 1 1 56 VAL HG21 H  -9.744  10.199  12.353 1.00 . A A .  56 VAL HG21 1 1 
        9  19198 1 1 56 VAL HG22 H  -8.183   9.414  12.674 1.00 . A A .  56 VAL HG22 1 1 
        9  19199 1 1 56 VAL HG23 H  -8.251  10.819  11.606 1.00 . A A .  56 VAL HG23 1 1 
        9  19200 1 1 56 VAL N    N  -9.182   7.013  12.244 1.00 . A A .  56 VAL N    1 1 
        9  19201 1 1 56 VAL O    O -11.049   6.756   9.327 1.00 . A A .  56 VAL O    1 1 
        9  19202 1 1 57 GLN C    C  -9.944   4.032   8.758 1.00 . A A .  57 GLN C    1 1 
        9  19203 1 1 57 GLN CA   C  -9.005   5.183   8.428 1.00 . A A .  57 GLN CA   1 1 
        9  19204 1 1 57 GLN CB   C  -7.612   4.686   8.009 1.00 . A A .  57 GLN CB   1 1 
        9  19205 1 1 57 GLN CD   C  -7.269   2.328   8.943 1.00 . A A .  57 GLN CD   1 1 
        9  19206 1 1 57 GLN CG   C  -6.864   3.795   9.007 1.00 . A A .  57 GLN CG   1 1 
        9  19207 1 1 57 GLN H    H  -8.049   6.170  10.085 1.00 . A A .  57 GLN H    1 1 
        9  19208 1 1 57 GLN HA   H  -9.429   5.732   7.590 1.00 . A A .  57 GLN HA   1 1 
        9  19209 1 1 57 GLN HB2  H  -7.712   4.147   7.070 1.00 . A A .  57 GLN HB2  1 1 
        9  19210 1 1 57 GLN HB3  H  -6.998   5.563   7.827 1.00 . A A .  57 GLN HB3  1 1 
        9  19211 1 1 57 GLN HE21 H  -7.367   2.234  10.950 1.00 . A A .  57 GLN HE21 1 1 
        9  19212 1 1 57 GLN HE22 H  -7.723   0.754  10.086 1.00 . A A .  57 GLN HE22 1 1 
        9  19213 1 1 57 GLN HG2  H  -5.797   3.863   8.798 1.00 . A A .  57 GLN HG2  1 1 
        9  19214 1 1 57 GLN HG3  H  -7.037   4.167  10.007 1.00 . A A .  57 GLN HG3  1 1 
        9  19215 1 1 57 GLN N    N  -8.927   6.089   9.572 1.00 . A A .  57 GLN N    1 1 
        9  19216 1 1 57 GLN NE2  N  -7.463   1.724  10.084 1.00 . A A .  57 GLN NE2  1 1 
        9  19217 1 1 57 GLN O    O -10.638   3.522   7.894 1.00 . A A .  57 GLN O    1 1 
        9  19218 1 1 57 GLN OE1  O  -7.390   1.751   7.877 1.00 . A A .  57 GLN OE1  1 1 
        9  19219 1 1 58 LEU C    C -12.374   3.121  10.317 1.00 . A A .  58 LEU C    1 1 
        9  19220 1 1 58 LEU CA   C -10.942   2.658  10.501 1.00 . A A .  58 LEU CA   1 1 
        9  19221 1 1 58 LEU CB   C -10.693   2.360  11.977 1.00 . A A .  58 LEU CB   1 1 
        9  19222 1 1 58 LEU CD1  C -11.685   0.034  12.050 1.00 . A A .  58 LEU CD1  1 1 
        9  19223 1 1 58 LEU CD2  C -11.251   1.350  14.149 1.00 . A A .  58 LEU CD2  1 1 
        9  19224 1 1 58 LEU CG   C -11.665   1.421  12.689 1.00 . A A .  58 LEU CG   1 1 
        9  19225 1 1 58 LEU H    H  -9.427   4.151  10.707 1.00 . A A .  58 LEU H    1 1 
        9  19226 1 1 58 LEU HA   H -10.792   1.747   9.921 1.00 . A A .  58 LEU HA   1 1 
        9  19227 1 1 58 LEU HB2  H  -9.692   1.945  12.070 1.00 . A A .  58 LEU HB2  1 1 
        9  19228 1 1 58 LEU HB3  H -10.710   3.305  12.510 1.00 . A A .  58 LEU HB3  1 1 
        9  19229 1 1 58 LEU HD11 H -12.105   0.103  11.042 1.00 . A A .  58 LEU HD11 1 1 
        9  19230 1 1 58 LEU HD12 H -12.306  -0.633  12.645 1.00 . A A .  58 LEU HD12 1 1 
        9  19231 1 1 58 LEU HD13 H -10.671  -0.366  11.992 1.00 . A A .  58 LEU HD13 1 1 
        9  19232 1 1 58 LEU HD21 H -11.952   0.723  14.696 1.00 . A A .  58 LEU HD21 1 1 
        9  19233 1 1 58 LEU HD22 H -11.266   2.358  14.573 1.00 . A A .  58 LEU HD22 1 1 
        9  19234 1 1 58 LEU HD23 H -10.246   0.937  14.230 1.00 . A A .  58 LEU HD23 1 1 
        9  19235 1 1 58 LEU HG   H -12.660   1.843  12.639 1.00 . A A .  58 LEU HG   1 1 
        9  19236 1 1 58 LEU N    N -10.022   3.688  10.034 1.00 . A A .  58 LEU N    1 1 
        9  19237 1 1 58 LEU O    O -13.215   2.358   9.878 1.00 . A A .  58 LEU O    1 1 
        9  19238 1 1 59 ALA C    C -14.409   4.824   8.990 1.00 . A A .  59 ALA C    1 1 
        9  19239 1 1 59 ALA CA   C -13.986   4.919  10.466 1.00 . A A .  59 ALA CA   1 1 
        9  19240 1 1 59 ALA CB   C -14.020   6.372  10.962 1.00 . A A .  59 ALA CB   1 1 
        9  19241 1 1 59 ALA H    H -11.919   4.981  10.994 1.00 . A A .  59 ALA H    1 1 
        9  19242 1 1 59 ALA HA   H -14.678   4.323  11.065 1.00 . A A .  59 ALA HA   1 1 
        9  19243 1 1 59 ALA HB1  H -13.644   6.414  11.991 1.00 . A A .  59 ALA HB1  1 1 
        9  19244 1 1 59 ALA HB2  H -13.388   6.993  10.327 1.00 . A A .  59 ALA HB2  1 1 
        9  19245 1 1 59 ALA HB3  H -15.042   6.745  10.933 1.00 . A A .  59 ALA HB3  1 1 
        9  19246 1 1 59 ALA N    N -12.645   4.378  10.625 1.00 . A A .  59 ALA N    1 1 
        9  19247 1 1 59 ALA O    O -15.533   4.429   8.683 1.00 . A A .  59 ALA O    1 1 
        9  19248 1 1 60 GLN C    C -13.942   3.544   6.255 1.00 . A A .  60 GLN C    1 1 
        9  19249 1 1 60 GLN CA   C -13.769   5.014   6.649 1.00 . A A .  60 GLN CA   1 1 
        9  19250 1 1 60 GLN CB   C -12.632   5.625   5.820 1.00 . A A .  60 GLN CB   1 1 
        9  19251 1 1 60 GLN CD   C -13.619   7.968   5.806 1.00 . A A .  60 GLN CD   1 1 
        9  19252 1 1 60 GLN CG   C -12.391   7.119   6.069 1.00 . A A .  60 GLN CG   1 1 
        9  19253 1 1 60 GLN H    H -12.575   5.456   8.378 1.00 . A A .  60 GLN H    1 1 
        9  19254 1 1 60 GLN HA   H -14.695   5.544   6.424 1.00 . A A .  60 GLN HA   1 1 
        9  19255 1 1 60 GLN HB2  H -11.712   5.087   6.038 1.00 . A A .  60 GLN HB2  1 1 
        9  19256 1 1 60 GLN HB3  H -12.864   5.485   4.766 1.00 . A A .  60 GLN HB3  1 1 
        9  19257 1 1 60 GLN HE21 H -13.235   9.077   7.436 1.00 . A A .  60 GLN HE21 1 1 
        9  19258 1 1 60 GLN HE22 H -14.660   9.515   6.524 1.00 . A A .  60 GLN HE22 1 1 
        9  19259 1 1 60 GLN HG2  H -12.081   7.264   7.099 1.00 . A A .  60 GLN HG2  1 1 
        9  19260 1 1 60 GLN HG3  H -11.586   7.457   5.417 1.00 . A A .  60 GLN HG3  1 1 
        9  19261 1 1 60 GLN N    N -13.491   5.136   8.082 1.00 . A A .  60 GLN N    1 1 
        9  19262 1 1 60 GLN NE2  N -13.856   8.928   6.662 1.00 . A A .  60 GLN NE2  1 1 
        9  19263 1 1 60 GLN O    O -14.816   3.200   5.471 1.00 . A A .  60 GLN O    1 1 
        9  19264 1 1 60 GLN OE1  O -14.346   7.756   4.852 1.00 . A A .  60 GLN OE1  1 1 
        9  19265 1 1 61 GLN C    C -14.505   0.647   6.974 1.00 . A A .  61 GLN C    1 1 
        9  19266 1 1 61 GLN CA   C -13.172   1.243   6.521 1.00 . A A .  61 GLN CA   1 1 
        9  19267 1 1 61 GLN CB   C -12.009   0.535   7.224 1.00 . A A .  61 GLN CB   1 1 
        9  19268 1 1 61 GLN CD   C -10.648  -1.539   7.557 1.00 . A A .  61 GLN CD   1 1 
        9  19269 1 1 61 GLN CG   C -11.808  -0.910   6.817 1.00 . A A .  61 GLN CG   1 1 
        9  19270 1 1 61 GLN H    H -12.395   3.004   7.452 1.00 . A A .  61 GLN H    1 1 
        9  19271 1 1 61 GLN HA   H -13.075   1.104   5.443 1.00 . A A .  61 GLN HA   1 1 
        9  19272 1 1 61 GLN HB2  H -11.092   1.080   7.008 1.00 . A A .  61 GLN HB2  1 1 
        9  19273 1 1 61 GLN HB3  H -12.178   0.569   8.300 1.00 . A A .  61 GLN HB3  1 1 
        9  19274 1 1 61 GLN HE21 H  -9.547  -1.577   5.876 1.00 . A A .  61 GLN HE21 1 1 
        9  19275 1 1 61 GLN HE22 H  -8.781  -2.209   7.312 1.00 . A A .  61 GLN HE22 1 1 
        9  19276 1 1 61 GLN HG2  H -12.712  -1.474   7.036 1.00 . A A .  61 GLN HG2  1 1 
        9  19277 1 1 61 GLN HG3  H -11.614  -0.954   5.746 1.00 . A A .  61 GLN HG3  1 1 
        9  19278 1 1 61 GLN N    N -13.115   2.674   6.814 1.00 . A A .  61 GLN N    1 1 
        9  19279 1 1 61 GLN NE2  N  -9.577  -1.801   6.855 1.00 . A A .  61 GLN NE2  1 1 
        9  19280 1 1 61 GLN O    O -15.123  -0.133   6.254 1.00 . A A .  61 GLN O    1 1 
        9  19281 1 1 61 GLN OE1  O -10.719  -1.777   8.752 1.00 . A A .  61 GLN OE1  1 1 
        9  19282 1 1 62 GLN C    C -17.398   1.075   7.774 1.00 . A A .  62 GLN C    1 1 
        9  19283 1 1 62 GLN CA   C -16.259   0.565   8.650 1.00 . A A .  62 GLN CA   1 1 
        9  19284 1 1 62 GLN CB   C -16.472   1.017  10.097 1.00 . A A .  62 GLN CB   1 1 
        9  19285 1 1 62 GLN CD   C -15.812   0.714  12.519 1.00 . A A .  62 GLN CD   1 1 
        9  19286 1 1 62 GLN CG   C -15.549   0.311  11.085 1.00 . A A .  62 GLN CG   1 1 
        9  19287 1 1 62 GLN H    H -14.420   1.673   8.731 1.00 . A A .  62 GLN H    1 1 
        9  19288 1 1 62 GLN HA   H -16.270  -0.520   8.617 1.00 . A A .  62 GLN HA   1 1 
        9  19289 1 1 62 GLN HB2  H -16.308   2.092  10.160 1.00 . A A .  62 GLN HB2  1 1 
        9  19290 1 1 62 GLN HB3  H -17.504   0.806  10.379 1.00 . A A .  62 GLN HB3  1 1 
        9  19291 1 1 62 GLN HE21 H -15.874  -1.212  13.083 1.00 . A A .  62 GLN HE21 1 1 
        9  19292 1 1 62 GLN HE22 H -16.127  -0.031  14.345 1.00 . A A .  62 GLN HE22 1 1 
        9  19293 1 1 62 GLN HG2  H -15.692  -0.762  10.989 1.00 . A A .  62 GLN HG2  1 1 
        9  19294 1 1 62 GLN HG3  H -14.519   0.544  10.841 1.00 . A A .  62 GLN HG3  1 1 
        9  19295 1 1 62 GLN N    N -14.972   1.036   8.149 1.00 . A A .  62 GLN N    1 1 
        9  19296 1 1 62 GLN NE2  N -15.950  -0.259  13.382 1.00 . A A .  62 GLN NE2  1 1 
        9  19297 1 1 62 GLN O    O -18.356   0.349   7.525 1.00 . A A .  62 GLN O    1 1 
        9  19298 1 1 62 GLN OE1  O -15.890   1.884  12.843 1.00 . A A .  62 GLN OE1  1 1 
        9  19299 1 1 63 ALA C    C -18.264   2.231   4.995 1.00 . A A .  63 ALA C    1 1 
        9  19300 1 1 63 ALA CA   C -18.280   2.879   6.387 1.00 . A A .  63 ALA CA   1 1 
        9  19301 1 1 63 ALA CB   C -18.054   4.393   6.270 1.00 . A A .  63 ALA CB   1 1 
        9  19302 1 1 63 ALA H    H -16.464   2.859   7.521 1.00 . A A .  63 ALA H    1 1 
        9  19303 1 1 63 ALA HA   H -19.270   2.703   6.820 1.00 . A A .  63 ALA HA   1 1 
        9  19304 1 1 63 ALA HB1  H -18.841   4.833   5.657 1.00 . A A .  63 ALA HB1  1 1 
        9  19305 1 1 63 ALA HB2  H -18.073   4.843   7.263 1.00 . A A .  63 ALA HB2  1 1 
        9  19306 1 1 63 ALA HB3  H -17.087   4.585   5.803 1.00 . A A .  63 ALA HB3  1 1 
        9  19307 1 1 63 ALA N    N -17.274   2.297   7.277 1.00 . A A .  63 ALA N    1 1 
        9  19308 1 1 63 ALA O    O -19.258   2.271   4.284 1.00 . A A .  63 ALA O    1 1 
        9  19309 1 1 64 ALA C    C -17.708  -0.498   3.534 1.00 . A A .  64 ALA C    1 1 
        9  19310 1 1 64 ALA CA   C -17.073   0.891   3.356 1.00 . A A .  64 ALA CA   1 1 
        9  19311 1 1 64 ALA CB   C -15.607   0.759   2.911 1.00 . A A .  64 ALA CB   1 1 
        9  19312 1 1 64 ALA H    H -16.326   1.675   5.202 1.00 . A A .  64 ALA H    1 1 
        9  19313 1 1 64 ALA HA   H -17.629   1.434   2.589 1.00 . A A .  64 ALA HA   1 1 
        9  19314 1 1 64 ALA HB1  H -15.168   1.754   2.812 1.00 . A A .  64 ALA HB1  1 1 
        9  19315 1 1 64 ALA HB2  H -15.044   0.185   3.646 1.00 . A A .  64 ALA HB2  1 1 
        9  19316 1 1 64 ALA HB3  H -15.567   0.251   1.946 1.00 . A A .  64 ALA HB3  1 1 
        9  19317 1 1 64 ALA N    N -17.147   1.631   4.613 1.00 . A A .  64 ALA N    1 1 
        9  19318 1 1 64 ALA O    O -18.380  -1.012   2.648 1.00 . A A .  64 ALA O    1 1 
        9  19319 1 1 65 LEU C    C -19.430  -2.511   5.275 1.00 . A A .  65 LEU C    1 1 
        9  19320 1 1 65 LEU CA   C -17.940  -2.467   4.968 1.00 . A A .  65 LEU CA   1 1 
        9  19321 1 1 65 LEU CB   C -17.200  -3.026   6.185 1.00 . A A .  65 LEU CB   1 1 
        9  19322 1 1 65 LEU CD1  C -16.583  -5.338   5.380 1.00 . A A .  65 LEU CD1  1 1 
        9  19323 1 1 65 LEU CD2  C -14.965  -3.453   5.026 1.00 . A A .  65 LEU CD2  1 1 
        9  19324 1 1 65 LEU CG   C -16.052  -4.014   5.946 1.00 . A A .  65 LEU CG   1 1 
        9  19325 1 1 65 LEU H    H -16.860  -0.654   5.366 1.00 . A A .  65 LEU H    1 1 
        9  19326 1 1 65 LEU HA   H -17.747  -3.098   4.101 1.00 . A A .  65 LEU HA   1 1 
        9  19327 1 1 65 LEU HB2  H -16.807  -2.184   6.753 1.00 . A A .  65 LEU HB2  1 1 
        9  19328 1 1 65 LEU HB3  H -17.933  -3.529   6.816 1.00 . A A .  65 LEU HB3  1 1 
        9  19329 1 1 65 LEU HD11 H -17.338  -5.749   6.048 1.00 . A A .  65 LEU HD11 1 1 
        9  19330 1 1 65 LEU HD12 H -15.761  -6.049   5.292 1.00 . A A .  65 LEU HD12 1 1 
        9  19331 1 1 65 LEU HD13 H -17.021  -5.176   4.393 1.00 . A A .  65 LEU HD13 1 1 
        9  19332 1 1 65 LEU HD21 H -15.366  -3.294   4.023 1.00 . A A .  65 LEU HD21 1 1 
        9  19333 1 1 65 LEU HD22 H -14.133  -4.155   4.973 1.00 . A A .  65 LEU HD22 1 1 
        9  19334 1 1 65 LEU HD23 H -14.604  -2.504   5.421 1.00 . A A .  65 LEU HD23 1 1 
        9  19335 1 1 65 LEU HG   H -15.604  -4.217   6.913 1.00 . A A .  65 LEU HG   1 1 
        9  19336 1 1 65 LEU N    N -17.453  -1.112   4.681 1.00 . A A .  65 LEU N    1 1 
        9  19337 1 1 65 LEU O    O -20.146  -3.398   4.807 1.00 . A A .  65 LEU O    1 1 
        9  19338 1 1 66 GLN C    C -21.795  -2.868   7.100 1.00 . A A .  66 GLN C    1 1 
        9  19339 1 1 66 GLN CA   C -21.236  -1.517   6.640 1.00 . A A .  66 GLN CA   1 1 
        9  19340 1 1 66 GLN CB   C -22.146  -0.908   5.563 1.00 . A A .  66 GLN CB   1 1 
        9  19341 1 1 66 GLN CD   C -22.023   1.573   6.128 1.00 . A A .  66 GLN CD   1 1 
        9  19342 1 1 66 GLN CG   C -21.750   0.479   5.101 1.00 . A A .  66 GLN CG   1 1 
        9  19343 1 1 66 GLN H    H -19.170  -0.955   6.542 1.00 . A A .  66 GLN H    1 1 
        9  19344 1 1 66 GLN HA   H -21.247  -0.843   7.496 1.00 . A A .  66 GLN HA   1 1 
        9  19345 1 1 66 GLN HB2  H -22.132  -1.560   4.700 1.00 . A A .  66 GLN HB2  1 1 
        9  19346 1 1 66 GLN HB3  H -23.162  -0.858   5.950 1.00 . A A .  66 GLN HB3  1 1 
        9  19347 1 1 66 GLN HE21 H -21.535   2.971   4.775 1.00 . A A .  66 GLN HE21 1 1 
        9  19348 1 1 66 GLN HE22 H -22.039   3.559   6.346 1.00 . A A .  66 GLN HE22 1 1 
        9  19349 1 1 66 GLN HG2  H -20.696   0.473   4.855 1.00 . A A .  66 GLN HG2  1 1 
        9  19350 1 1 66 GLN HG3  H -22.308   0.712   4.195 1.00 . A A .  66 GLN HG3  1 1 
        9  19351 1 1 66 GLN N    N -19.848  -1.614   6.159 1.00 . A A .  66 GLN N    1 1 
        9  19352 1 1 66 GLN NE2  N -21.859   2.799   5.716 1.00 . A A .  66 GLN NE2  1 1 
        9  19353 1 1 66 GLN O    O -22.869  -3.283   6.681 1.00 . A A .  66 GLN O    1 1 
        9  19354 1 1 66 GLN OE1  O -22.389   1.315   7.268 1.00 . A A .  66 GLN OE1  1 1 
        9  19355 1 1 67 LYS C    C -21.677  -5.878   7.358 1.00 . A A .  67 LYS C    1 1 
        9  19356 1 1 67 LYS CA   C -21.425  -4.870   8.499 1.00 . A A .  67 LYS CA   1 1 
        9  19357 1 1 67 LYS CB   C -22.663  -4.722   9.408 1.00 . A A .  67 LYS CB   1 1 
        9  19358 1 1 67 LYS CD   C -24.284  -5.742  11.028 1.00 . A A .  67 LYS CD   1 1 
        9  19359 1 1 67 LYS CE   C -24.626  -6.949  11.898 1.00 . A A .  67 LYS CE   1 1 
        9  19360 1 1 67 LYS CG   C -22.917  -5.893  10.366 1.00 . A A .  67 LYS CG   1 1 
        9  19361 1 1 67 LYS H    H -20.170  -3.146   8.264 1.00 . A A .  67 LYS H    1 1 
        9  19362 1 1 67 LYS HA   H -20.602  -5.245   9.102 1.00 . A A .  67 LYS HA   1 1 
        9  19363 1 1 67 LYS HB2  H -22.542  -3.818  10.005 1.00 . A A .  67 LYS HB2  1 1 
        9  19364 1 1 67 LYS HB3  H -23.542  -4.592   8.776 1.00 . A A .  67 LYS HB3  1 1 
        9  19365 1 1 67 LYS HD2  H -24.291  -4.838  11.639 1.00 . A A .  67 LYS HD2  1 1 
        9  19366 1 1 67 LYS HD3  H -25.042  -5.647  10.248 1.00 . A A .  67 LYS HD3  1 1 
        9  19367 1 1 67 LYS HE2  H -25.659  -6.854  12.243 1.00 . A A .  67 LYS HE2  1 1 
        9  19368 1 1 67 LYS HE3  H -24.541  -7.855  11.294 1.00 . A A .  67 LYS HE3  1 1 
        9  19369 1 1 67 LYS HG2  H -22.896  -6.826   9.811 1.00 . A A .  67 LYS HG2  1 1 
        9  19370 1 1 67 LYS HG3  H -22.137  -5.913  11.126 1.00 . A A .  67 LYS HG3  1 1 
        9  19371 1 1 67 LYS HZ1  H -23.798  -6.228  13.657 1.00 . A A .  67 LYS HZ1  1 1 
        9  19372 1 1 67 LYS HZ2  H -22.761  -7.162  12.777 1.00 . A A .  67 LYS HZ2  1 1 
        9  19373 1 1 67 LYS HZ3  H -23.977  -7.868  13.640 1.00 . A A .  67 LYS HZ3  1 1 
        9  19374 1 1 67 LYS N    N -21.039  -3.550   7.960 1.00 . A A .  67 LYS N    1 1 
        9  19375 1 1 67 LYS NZ   N -23.717  -7.060  13.090 1.00 . A A .  67 LYS NZ   1 1 
        9  19376 1 1 67 LYS O    O -22.648  -6.621   7.371 1.00 . A A .  67 LYS O    1 1 
        9  19377 1 1 68 GLN C    C -22.106  -6.586   4.435 1.00 . A A .  68 GLN C    1 1 
        9  19378 1 1 68 GLN CA   C -20.802  -6.781   5.228 1.00 . A A .  68 GLN CA   1 1 
        9  19379 1 1 68 GLN CB   C -20.596  -8.246   5.661 1.00 . A A .  68 GLN CB   1 1 
        9  19380 1 1 68 GLN CD   C -19.904 -10.596   5.020 1.00 . A A .  68 GLN CD   1 1 
        9  19381 1 1 68 GLN CG   C -20.205  -9.196   4.523 1.00 . A A .  68 GLN CG   1 1 
        9  19382 1 1 68 GLN H    H -19.999  -5.230   6.446 1.00 . A A .  68 GLN H    1 1 
        9  19383 1 1 68 GLN HA   H -19.975  -6.508   4.572 1.00 . A A .  68 GLN HA   1 1 
        9  19384 1 1 68 GLN HB2  H -19.800  -8.270   6.406 1.00 . A A .  68 GLN HB2  1 1 
        9  19385 1 1 68 GLN HB3  H -21.510  -8.612   6.128 1.00 . A A .  68 GLN HB3  1 1 
        9  19386 1 1 68 GLN HE21 H -18.260 -10.688   3.867 1.00 . A A .  68 GLN HE21 1 1 
        9  19387 1 1 68 GLN HE22 H -18.590 -12.094   4.848 1.00 . A A .  68 GLN HE22 1 1 
        9  19388 1 1 68 GLN HG2  H -21.018  -9.248   3.802 1.00 . A A .  68 GLN HG2  1 1 
        9  19389 1 1 68 GLN HG3  H -19.320  -8.803   4.023 1.00 . A A .  68 GLN HG3  1 1 
        9  19390 1 1 68 GLN N    N -20.757  -5.886   6.396 1.00 . A A .  68 GLN N    1 1 
        9  19391 1 1 68 GLN NE2  N -18.829 -11.168   4.540 1.00 . A A .  68 GLN NE2  1 1 
        9  19392 1 1 68 GLN O    O -22.851  -7.513   4.147 1.00 . A A .  68 GLN O    1 1 
        9  19393 1 1 68 GLN OE1  O -20.620 -11.146   5.838 1.00 . A A .  68 GLN OE1  1 1 
        9  19394 1 1 69 GLN C    C -23.488  -5.519   1.829 1.00 . A A .  69 GLN C    1 1 
        9  19395 1 1 69 GLN CA   C -23.535  -4.964   3.258 1.00 . A A .  69 GLN CA   1 1 
        9  19396 1 1 69 GLN CB   C -23.688  -3.435   3.263 1.00 . A A .  69 GLN CB   1 1 
        9  19397 1 1 69 GLN CD   C -25.151  -1.475   2.885 1.00 . A A .  69 GLN CD   1 1 
        9  19398 1 1 69 GLN CG   C -25.029  -2.965   2.695 1.00 . A A .  69 GLN CG   1 1 
        9  19399 1 1 69 GLN H    H -21.708  -4.592   4.328 1.00 . A A .  69 GLN H    1 1 
        9  19400 1 1 69 GLN HXT  H -21.757  -4.962   1.898 1.00 . A A .  69 GLN HXT  1 1 
        9  19401 1 1 69 GLN HA   H -24.412  -5.414   3.729 1.00 . A A .  69 GLN HA   1 1 
        9  19402 1 1 69 GLN HB2  H -23.625  -3.094   4.291 1.00 . A A .  69 GLN HB2  1 1 
        9  19403 1 1 69 GLN HB3  H -22.868  -2.975   2.707 1.00 . A A .  69 GLN HB3  1 1 
        9  19404 1 1 69 GLN HE21 H -26.419  -1.748   4.440 1.00 . A A .  69 GLN HE21 1 1 
        9  19405 1 1 69 GLN HE22 H -26.036  -0.095   4.034 1.00 . A A .  69 GLN HE22 1 1 
        9  19406 1 1 69 GLN HG2  H -25.103  -3.205   1.632 1.00 . A A .  69 GLN HG2  1 1 
        9  19407 1 1 69 GLN HG3  H -25.847  -3.463   3.216 1.00 . A A .  69 GLN HG3  1 1 
        9  19408 1 1 69 GLN N    N -22.354  -5.331   4.053 1.00 . A A .  69 GLN N    1 1 
        9  19409 1 1 69 GLN NE2  N -25.941  -1.079   3.872 1.00 . A A .  69 GLN NE2  1 1 
        9  19410 1 1 69 GLN O    O -24.451  -5.988   1.262 1.00 . A A .  69 GLN O    1 1 
        9  19411 1 1 69 GLN OXT  O -22.321  -5.412   1.256 1.00 . A A .  69 GLN OXT  1 1 
        9  19412 1 1 69 GLN OE1  O -24.568  -0.657   2.222 1.00 . A A .  69 GLN OE1  1 1 
        9  19413 2 2  1 GLY C    C  22.058 -27.238  -1.626 1.00 . B B . 101 GLY C    1 1 
        9  19414 2 2  1 GLY CA   C  22.231 -27.602  -0.158 1.00 . B B . 101 GLY CA   1 1 
        9  19415 2 2  1 GLY H1   H  20.237 -27.730   0.379 1.00 . B B . 101 GLY H1   1 1 
        9  19416 2 2  1 GLY H2   H  20.864 -29.165  -0.058 1.00 . B B . 101 GLY H2   1 1 
        9  19417 2 2  1 GLY HA2  H  22.416 -26.666   0.378 1.00 . B B . 101 GLY HA2  1 1 
        9  19418 2 2  1 GLY HA3  H  23.123 -28.229  -0.087 1.00 . B B . 101 GLY HA3  1 1 
        9  19419 2 2  1 GLY N    N  21.076 -28.310   0.461 1.00 . B B . 101 GLY N    1 1 
        9  19420 2 2  1 GLY O    O  20.974 -27.105  -2.141 1.00 . B B . 101 GLY O    1 1 
        9  19421 2 2  2 ALA C    C  22.657 -27.912  -4.606 1.00 . B B . 102 ALA C    1 1 
        9  19422 2 2  2 ALA CA   C  23.173 -26.743  -3.753 1.00 . B B . 102 ALA CA   1 1 
        9  19423 2 2  2 ALA CB   C  24.582 -26.328  -4.203 1.00 . B B . 102 ALA CB   1 1 
        9  19424 2 2  2 ALA H    H  24.075 -27.199  -1.862 1.00 . B B . 102 ALA H    1 1 
        9  19425 2 2  2 ALA HA   H  22.499 -25.896  -3.896 1.00 . B B . 102 ALA HA   1 1 
        9  19426 2 2  2 ALA HB1  H  24.547 -26.013  -5.248 1.00 . B B . 102 ALA HB1  1 1 
        9  19427 2 2  2 ALA HB2  H  24.933 -25.496  -3.591 1.00 . B B . 102 ALA HB2  1 1 
        9  19428 2 2  2 ALA HB3  H  25.268 -27.169  -4.104 1.00 . B B . 102 ALA HB3  1 1 
        9  19429 2 2  2 ALA N    N  23.191 -27.090  -2.329 1.00 . B B . 102 ALA N    1 1 
        9  19430 2 2  2 ALA O    O  22.080 -27.699  -5.662 1.00 . B B . 102 ALA O    1 1 
        9  19431 2 2  3 MET C    C  22.730 -30.445  -6.280 1.00 . B B . 103 MET C    1 1 
        9  19432 2 2  3 MET CA   C  22.425 -30.373  -4.777 1.00 . B B . 103 MET CA   1 1 
        9  19433 2 2  3 MET CB   C  20.920 -30.565  -4.534 1.00 . B B . 103 MET CB   1 1 
        9  19434 2 2  3 MET CE   C  18.685 -32.740  -3.230 1.00 . B B . 103 MET CE   1 1 
        9  19435 2 2  3 MET CG   C  20.558 -30.654  -3.052 1.00 . B B . 103 MET CG   1 1 
        9  19436 2 2  3 MET H    H  23.388 -29.222  -3.260 1.00 . B B . 103 MET H    1 1 
        9  19437 2 2  3 MET HA   H  22.939 -31.206  -4.300 1.00 . B B . 103 MET HA   1 1 
        9  19438 2 2  3 MET HB2  H  20.376 -29.733  -4.983 1.00 . B B . 103 MET HB2  1 1 
        9  19439 2 2  3 MET HB3  H  20.604 -31.488  -5.020 1.00 . B B . 103 MET HB3  1 1 
        9  19440 2 2  3 MET HE1  H  17.665 -33.088  -3.068 1.00 . B B . 103 MET HE1  1 1 
        9  19441 2 2  3 MET HE2  H  18.944 -32.866  -4.282 1.00 . B B . 103 MET HE2  1 1 
        9  19442 2 2  3 MET HE3  H  19.369 -33.324  -2.616 1.00 . B B . 103 MET HE3  1 1 
        9  19443 2 2  3 MET HG2  H  21.141 -31.453  -2.596 1.00 . B B . 103 MET HG2  1 1 
        9  19444 2 2  3 MET HG3  H  20.815 -29.713  -2.567 1.00 . B B . 103 MET HG3  1 1 
        9  19445 2 2  3 MET N    N  22.891 -29.132  -4.125 1.00 . B B . 103 MET N    1 1 
        9  19446 2 2  3 MET O    O  21.902 -30.872  -7.078 1.00 . B B . 103 MET O    1 1 
        9  19447 2 2  3 MET SD   S  18.804 -30.987  -2.778 1.00 . B B . 103 MET SD   1 1 
        9  19448 2 2  4 VAL C    C  24.681 -31.522  -8.422 1.00 . B B . 104 VAL C    1 1 
        9  19449 2 2  4 VAL CA   C  24.343 -30.080  -8.058 1.00 . B B . 104 VAL CA   1 1 
        9  19450 2 2  4 VAL CB   C  25.584 -29.170  -8.314 1.00 . B B . 104 VAL CB   1 1 
        9  19451 2 2  4 VAL CG1  C  26.016 -29.229  -9.792 1.00 . B B . 104 VAL CG1  1 1 
        9  19452 2 2  4 VAL CG2  C  25.266 -27.716  -7.927 1.00 . B B . 104 VAL CG2  1 1 
        9  19453 2 2  4 VAL H    H  24.585 -29.703  -5.979 1.00 . B B . 104 VAL H    1 1 
        9  19454 2 2  4 VAL HA   H  23.517 -29.741  -8.682 1.00 . B B . 104 VAL HA   1 1 
        9  19455 2 2  4 VAL HB   H  26.410 -29.520  -7.694 1.00 . B B . 104 VAL HB   1 1 
        9  19456 2 2  4 VAL HG11 H  26.852 -28.549  -9.955 1.00 . B B . 104 VAL HG11 1 1 
        9  19457 2 2  4 VAL HG12 H  26.332 -30.243 -10.044 1.00 . B B . 104 VAL HG12 1 1 
        9  19458 2 2  4 VAL HG13 H  25.183 -28.937 -10.434 1.00 . B B . 104 VAL HG13 1 1 
        9  19459 2 2  4 VAL HG21 H  25.040 -27.658  -6.867 1.00 . B B . 104 VAL HG21 1 1 
        9  19460 2 2  4 VAL HG22 H  26.127 -27.083  -8.143 1.00 . B B . 104 VAL HG22 1 1 
        9  19461 2 2  4 VAL HG23 H  24.405 -27.363  -8.498 1.00 . B B . 104 VAL HG23 1 1 
        9  19462 2 2  4 VAL N    N  23.932 -30.036  -6.658 1.00 . B B . 104 VAL N    1 1 
        9  19463 2 2  4 VAL O    O  25.546 -32.139  -7.803 1.00 . B B . 104 VAL O    1 1 
        9  19464 2 2  5 GLU C    C  24.360 -33.313 -11.442 1.00 . B B . 105 GLU C    1 1 
        9  19465 2 2  5 GLU CA   C  24.258 -33.397  -9.923 1.00 . B B . 105 GLU CA   1 1 
        9  19466 2 2  5 GLU CB   C  23.117 -34.335  -9.508 1.00 . B B . 105 GLU CB   1 1 
        9  19467 2 2  5 GLU CD   C  22.228 -36.709  -9.469 1.00 . B B . 105 GLU CD   1 1 
        9  19468 2 2  5 GLU CG   C  23.396 -35.801  -9.814 1.00 . B B . 105 GLU CG   1 1 
        9  19469 2 2  5 GLU H    H  23.301 -31.501  -9.907 1.00 . B B . 105 GLU H    1 1 
        9  19470 2 2  5 GLU HA   H  25.197 -33.767  -9.515 1.00 . B B . 105 GLU HA   1 1 
        9  19471 2 2  5 GLU HB2  H  22.957 -34.228  -8.434 1.00 . B B . 105 GLU HB2  1 1 
        9  19472 2 2  5 GLU HB3  H  22.206 -34.032 -10.025 1.00 . B B . 105 GLU HB3  1 1 
        9  19473 2 2  5 GLU HG2  H  23.617 -35.905 -10.876 1.00 . B B . 105 GLU HG2  1 1 
        9  19474 2 2  5 GLU HG3  H  24.271 -36.119  -9.247 1.00 . B B . 105 GLU HG3  1 1 
        9  19475 2 2  5 GLU N    N  24.008 -32.046  -9.434 1.00 . B B . 105 GLU N    1 1 
        9  19476 2 2  5 GLU O    O  23.637 -32.540 -12.069 1.00 . B B . 105 GLU O    1 1 
        9  19477 2 2  5 GLU OE1  O  21.726 -36.654  -8.336 1.00 . B B . 105 GLU OE1  1 1 
        9  19478 2 2  5 GLU OE2  O  21.878 -37.550 -10.326 1.00 . B B . 105 GLU OE2  1 1 
        9  19479 2 2  6 ALA C    C  25.937 -35.448 -13.941 1.00 . B B . 106 ALA C    1 1 
        9  19480 2 2  6 ALA CA   C  25.455 -34.073 -13.478 1.00 . B B . 106 ALA CA   1 1 
        9  19481 2 2  6 ALA CB   C  26.477 -32.988 -13.869 1.00 . B B . 106 ALA CB   1 1 
        9  19482 2 2  6 ALA H    H  25.840 -34.703 -11.484 1.00 . B B . 106 ALA H    1 1 
        9  19483 2 2  6 ALA HA   H  24.501 -33.854 -13.960 1.00 . B B . 106 ALA HA   1 1 
        9  19484 2 2  6 ALA HB1  H  26.576 -32.945 -14.953 1.00 . B B . 106 ALA HB1  1 1 
        9  19485 2 2  6 ALA HB2  H  26.132 -32.017 -13.504 1.00 . B B . 106 ALA HB2  1 1 
        9  19486 2 2  6 ALA HB3  H  27.445 -33.217 -13.422 1.00 . B B . 106 ALA HB3  1 1 
        9  19487 2 2  6 ALA N    N  25.267 -34.080 -12.033 1.00 . B B . 106 ALA N    1 1 
        9  19488 2 2  6 ALA O    O  26.534 -36.201 -13.172 1.00 . B B . 106 ALA O    1 1 
        9  19489 2 2  7 ARG C    C  27.135 -36.677 -16.956 1.00 . B B . 107 ARG C    1 1 
        9  19490 2 2  7 ARG CA   C  26.158 -37.002 -15.835 1.00 . B B . 107 ARG CA   1 1 
        9  19491 2 2  7 ARG CB   C  24.959 -37.783 -16.404 1.00 . B B . 107 ARG CB   1 1 
        9  19492 2 2  7 ARG CD   C  24.528 -39.564 -14.634 1.00 . B B . 107 ARG CD   1 1 
        9  19493 2 2  7 ARG CG   C  23.975 -38.325 -15.362 1.00 . B B . 107 ARG CG   1 1 
        9  19494 2 2  7 ARG CZ   C  24.783 -38.945 -12.235 1.00 . B B . 107 ARG CZ   1 1 
        9  19495 2 2  7 ARG H    H  25.208 -35.080 -15.793 1.00 . B B . 107 ARG H    1 1 
        9  19496 2 2  7 ARG HA   H  26.673 -37.613 -15.096 1.00 . B B . 107 ARG HA   1 1 
        9  19497 2 2  7 ARG HB2  H  24.415 -37.125 -17.082 1.00 . B B . 107 ARG HB2  1 1 
        9  19498 2 2  7 ARG HB3  H  25.332 -38.627 -16.984 1.00 . B B . 107 ARG HB3  1 1 
        9  19499 2 2  7 ARG HD2  H  23.693 -40.201 -14.341 1.00 . B B . 107 ARG HD2  1 1 
        9  19500 2 2  7 ARG HD3  H  25.165 -40.126 -15.320 1.00 . B B . 107 ARG HD3  1 1 
        9  19501 2 2  7 ARG HE   H  26.303 -39.148 -13.531 1.00 . B B . 107 ARG HE   1 1 
        9  19502 2 2  7 ARG HG2  H  23.746 -37.547 -14.634 1.00 . B B . 107 ARG HG2  1 1 
        9  19503 2 2  7 ARG HG3  H  23.054 -38.607 -15.872 1.00 . B B . 107 ARG HG3  1 1 
        9  19504 2 2  7 ARG HH11 H  22.872 -39.242 -12.763 1.00 . B B . 107 ARG HH11 1 1 
        9  19505 2 2  7 ARG HH12 H  23.107 -38.736 -11.111 1.00 . B B . 107 ARG HH12 1 1 
        9  19506 2 2  7 ARG HH21 H  26.563 -38.557 -11.395 1.00 . B B . 107 ARG HH21 1 1 
        9  19507 2 2  7 ARG HH22 H  25.178 -38.411 -10.345 1.00 . B B . 107 ARG HH22 1 1 
        9  19508 2 2  7 ARG N    N  25.706 -35.745 -15.214 1.00 . B B . 107 ARG N    1 1 
        9  19509 2 2  7 ARG NE   N  25.304 -39.209 -13.430 1.00 . B B . 107 ARG NE   1 1 
        9  19510 2 2  7 ARG NH1  N  23.497 -38.993 -12.021 1.00 . B B . 107 ARG NH1  1 1 
        9  19511 2 2  7 ARG NH2  N  25.571 -38.619 -11.250 1.00 . B B . 107 ARG NH2  1 1 
        9  19512 2 2  7 ARG O    O  27.337 -37.465 -17.863 1.00 . B B . 107 ARG O    1 1 
        9  19513 2 2  8 SER C    C  29.971 -34.632 -17.404 1.00 . B B . 108 SER C    1 1 
        9  19514 2 2  8 SER CA   C  28.584 -34.978 -17.946 1.00 . B B . 108 SER CA   1 1 
        9  19515 2 2  8 SER CB   C  27.937 -33.739 -18.566 1.00 . B B . 108 SER CB   1 1 
        9  19516 2 2  8 SER H    H  27.509 -34.878 -16.116 1.00 . B B . 108 SER H    1 1 
        9  19517 2 2  8 SER HA   H  28.699 -35.736 -18.721 1.00 . B B . 108 SER HA   1 1 
        9  19518 2 2  8 SER HB2  H  28.601 -33.316 -19.321 1.00 . B B . 108 SER HB2  1 1 
        9  19519 2 2  8 SER HB3  H  26.998 -34.029 -19.038 1.00 . B B . 108 SER HB3  1 1 
        9  19520 2 2  8 SER HG   H  28.497 -32.307 -17.376 1.00 . B B . 108 SER HG   1 1 
        9  19521 2 2  8 SER N    N  27.705 -35.485 -16.894 1.00 . B B . 108 SER N    1 1 
        9  19522 2 2  8 SER O    O  30.473 -33.533 -17.609 1.00 . B B . 108 SER O    1 1 
        9  19523 2 2  8 SER OG   O  27.672 -32.773 -17.561 1.00 . B B . 108 SER OG   1 1 
        9  19524 2 2  9 LEU C    C  32.680 -36.702 -16.401 1.00 . B B . 109 LEU C    1 1 
        9  19525 2 2  9 LEU CA   C  31.928 -35.402 -16.158 1.00 . B B . 109 LEU CA   1 1 
        9  19526 2 2  9 LEU CB   C  31.862 -35.084 -14.657 1.00 . B B . 109 LEU CB   1 1 
        9  19527 2 2  9 LEU CD1  C  33.103 -33.697 -12.971 1.00 . B B . 109 LEU CD1  1 1 
        9  19528 2 2  9 LEU CD2  C  33.719 -36.101 -13.253 1.00 . B B . 109 LEU CD2  1 1 
        9  19529 2 2  9 LEU CG   C  33.221 -34.841 -13.973 1.00 . B B . 109 LEU CG   1 1 
        9  19530 2 2  9 LEU H    H  30.131 -36.472 -16.561 1.00 . B B . 109 LEU H    1 1 
        9  19531 2 2  9 LEU HA   H  32.433 -34.590 -16.680 1.00 . B B . 109 LEU HA   1 1 
        9  19532 2 2  9 LEU HB2  H  31.251 -34.190 -14.531 1.00 . B B . 109 LEU HB2  1 1 
        9  19533 2 2  9 LEU HB3  H  31.360 -35.906 -14.146 1.00 . B B . 109 LEU HB3  1 1 
        9  19534 2 2  9 LEU HD11 H  32.783 -32.790 -13.486 1.00 . B B . 109 LEU HD11 1 1 
        9  19535 2 2  9 LEU HD12 H  34.075 -33.514 -12.511 1.00 . B B . 109 LEU HD12 1 1 
        9  19536 2 2  9 LEU HD13 H  32.378 -33.950 -12.197 1.00 . B B . 109 LEU HD13 1 1 
        9  19537 2 2  9 LEU HD21 H  34.697 -35.905 -12.816 1.00 . B B . 109 LEU HD21 1 1 
        9  19538 2 2  9 LEU HD22 H  33.806 -36.926 -13.960 1.00 . B B . 109 LEU HD22 1 1 
        9  19539 2 2  9 LEU HD23 H  33.020 -36.379 -12.463 1.00 . B B . 109 LEU HD23 1 1 
        9  19540 2 2  9 LEU HG   H  33.948 -34.559 -14.733 1.00 . B B . 109 LEU HG   1 1 
        9  19541 2 2  9 LEU N    N  30.581 -35.577 -16.702 1.00 . B B . 109 LEU N    1 1 
        9  19542 2 2  9 LEU O    O  32.155 -37.773 -16.111 1.00 . B B . 109 LEU O    1 1 
        9  19543 2 2 10 ALA C    C  35.774 -38.039 -16.246 1.00 . B B . 110 ALA C    1 1 
        9  19544 2 2 10 ALA CA   C  34.675 -37.800 -17.274 1.00 . B B . 110 ALA CA   1 1 
        9  19545 2 2 10 ALA CB   C  35.282 -37.662 -18.680 1.00 . B B . 110 ALA CB   1 1 
        9  19546 2 2 10 ALA H    H  34.252 -35.707 -17.199 1.00 . B B . 110 ALA H    1 1 
        9  19547 2 2 10 ALA HA   H  34.029 -38.657 -17.260 1.00 . B B . 110 ALA HA   1 1 
        9  19548 2 2 10 ALA HB1  H  34.484 -37.536 -19.411 1.00 . B B . 110 ALA HB1  1 1 
        9  19549 2 2 10 ALA HB2  H  35.948 -36.800 -18.714 1.00 . B B . 110 ALA HB2  1 1 
        9  19550 2 2 10 ALA HB3  H  35.849 -38.563 -18.919 1.00 . B B . 110 ALA HB3  1 1 
        9  19551 2 2 10 ALA N    N  33.879 -36.610 -16.964 1.00 . B B . 110 ALA N    1 1 
        9  19552 2 2 10 ALA O    O  36.105 -39.168 -15.909 1.00 . B B . 110 ALA O    1 1 
        9  19553 2 2 11 VAL C    C  37.311 -35.552 -14.239 1.00 . B B . 111 VAL C    1 1 
        9  19554 2 2 11 VAL CA   C  37.418 -36.956 -14.814 1.00 . B B . 111 VAL CA   1 1 
        9  19555 2 2 11 VAL CB   C  38.807 -37.248 -15.502 1.00 . B B . 111 VAL CB   1 1 
        9  19556 2 2 11 VAL CG1  C  39.194 -36.143 -16.496 1.00 . B B . 111 VAL CG1  1 1 
        9  19557 2 2 11 VAL CG2  C  39.916 -37.448 -14.455 1.00 . B B . 111 VAL CG2  1 1 
        9  19558 2 2 11 VAL H    H  36.018 -36.055 -16.062 1.00 . B B . 111 VAL H    1 1 
        9  19559 2 2 11 VAL HA   H  37.224 -37.698 -14.040 1.00 . B B . 111 VAL HA   1 1 
        9  19560 2 2 11 VAL HB   H  38.711 -38.180 -16.059 1.00 . B B . 111 VAL HB   1 1 
        9  19561 2 2 11 VAL HG11 H  38.425 -36.049 -17.261 1.00 . B B . 111 VAL HG11 1 1 
        9  19562 2 2 11 VAL HG12 H  39.309 -35.191 -15.979 1.00 . B B . 111 VAL HG12 1 1 
        9  19563 2 2 11 VAL HG13 H  40.139 -36.401 -16.976 1.00 . B B . 111 VAL HG13 1 1 
        9  19564 2 2 11 VAL HG21 H  39.615 -38.215 -13.742 1.00 . B B . 111 VAL HG21 1 1 
        9  19565 2 2 11 VAL HG22 H  40.829 -37.772 -14.956 1.00 . B B . 111 VAL HG22 1 1 
        9  19566 2 2 11 VAL HG23 H  40.113 -36.517 -13.933 1.00 . B B . 111 VAL HG23 1 1 
        9  19567 2 2 11 VAL N    N  36.341 -36.949 -15.770 1.00 . B B . 111 VAL N    1 1 
        9  19568 2 2 11 VAL O    O  36.799 -34.647 -14.897 1.00 . B B . 111 VAL O    1 1 
        9  19569 2 2 12 ALA C    C  39.028 -33.494 -12.094 1.00 . B B . 112 ALA C    1 1 
        9  19570 2 2 12 ALA CA   C  37.637 -34.123 -12.278 1.00 . B B . 112 ALA CA   1 1 
        9  19571 2 2 12 ALA CB   C  36.966 -34.350 -10.913 1.00 . B B . 112 ALA CB   1 1 
        9  19572 2 2 12 ALA H    H  38.095 -36.192 -12.526 1.00 . B B . 112 ALA H    1 1 
        9  19573 2 2 12 ALA HA   H  37.022 -33.429 -12.856 1.00 . B B . 112 ALA HA   1 1 
        9  19574 2 2 12 ALA HB1  H  37.590 -35.001 -10.299 1.00 . B B . 112 ALA HB1  1 1 
        9  19575 2 2 12 ALA HB2  H  36.842 -33.391 -10.406 1.00 . B B . 112 ALA HB2  1 1 
        9  19576 2 2 12 ALA HB3  H  35.989 -34.809 -11.055 1.00 . B B . 112 ALA HB3  1 1 
        9  19577 2 2 12 ALA N    N  37.725 -35.397 -12.997 1.00 . B B . 112 ALA N    1 1 
        9  19578 2 2 12 ALA O    O  39.217 -32.635 -11.242 1.00 . B B . 112 ALA O    1 1 
        9  19579 2 2 13 MET C    C  41.889 -33.206 -14.176 1.00 . B B . 113 MET C    1 1 
        9  19580 2 2 13 MET CA   C  41.383 -33.509 -12.776 1.00 . B B . 113 MET CA   1 1 
        9  19581 2 2 13 MET CB   C  42.266 -34.608 -12.168 1.00 . B B . 113 MET CB   1 1 
        9  19582 2 2 13 MET CE   C  41.758 -32.497  -9.217 1.00 . B B . 113 MET CE   1 1 
        9  19583 2 2 13 MET CG   C  42.016 -34.902 -10.688 1.00 . B B . 113 MET CG   1 1 
        9  19584 2 2 13 MET H    H  39.778 -34.651 -13.575 1.00 . B B . 113 MET H    1 1 
        9  19585 2 2 13 MET HA   H  41.448 -32.609 -12.169 1.00 . B B . 113 MET HA   1 1 
        9  19586 2 2 13 MET HB2  H  42.102 -35.526 -12.733 1.00 . B B . 113 MET HB2  1 1 
        9  19587 2 2 13 MET HB3  H  43.312 -34.325 -12.287 1.00 . B B . 113 MET HB3  1 1 
        9  19588 2 2 13 MET HE1  H  42.195 -31.800  -8.501 1.00 . B B . 113 MET HE1  1 1 
        9  19589 2 2 13 MET HE2  H  41.501 -31.962 -10.129 1.00 . B B . 113 MET HE2  1 1 
        9  19590 2 2 13 MET HE3  H  40.857 -32.937  -8.789 1.00 . B B . 113 MET HE3  1 1 
        9  19591 2 2 13 MET HG2  H  40.953 -34.820 -10.472 1.00 . B B . 113 MET HG2  1 1 
        9  19592 2 2 13 MET HG3  H  42.334 -35.926 -10.487 1.00 . B B . 113 MET HG3  1 1 
        9  19593 2 2 13 MET N    N  39.994 -33.964 -12.870 1.00 . B B . 113 MET N    1 1 
        9  19594 2 2 13 MET O    O  41.453 -33.835 -15.138 1.00 . B B . 113 MET O    1 1 
        9  19595 2 2 13 MET SD   S  42.949 -33.798  -9.588 1.00 . B B . 113 MET SD   1 1 
        9  19596 2 2 14 GLY C    C  44.865 -32.600 -15.496 1.00 . B B . 114 GLY C    1 1 
        9  19597 2 2 14 GLY CA   C  43.483 -31.987 -15.541 1.00 . B B . 114 GLY CA   1 1 
        9  19598 2 2 14 GLY H    H  43.169 -31.807 -13.452 1.00 . B B . 114 GLY H    1 1 
        9  19599 2 2 14 GLY HA2  H  42.917 -32.417 -16.366 1.00 . B B . 114 GLY HA2  1 1 
        9  19600 2 2 14 GLY HA3  H  43.568 -30.909 -15.676 1.00 . B B . 114 GLY HA3  1 1 
        9  19601 2 2 14 GLY N    N  42.831 -32.278 -14.276 1.00 . B B . 114 GLY N    1 1 
        9  19602 2 2 14 GLY O    O  45.403 -32.790 -14.409 1.00 . B B . 114 GLY O    1 1 
        9  19603 2 2 15 ASP C    C  47.302 -33.354 -18.146 1.00 . B B . 115 ASP C    1 1 
        9  19604 2 2 15 ASP CA   C  46.743 -33.565 -16.740 1.00 . B B . 115 ASP CA   1 1 
        9  19605 2 2 15 ASP CB   C  46.613 -35.068 -16.451 1.00 . B B . 115 ASP CB   1 1 
        9  19606 2 2 15 ASP CG   C  47.779 -35.871 -16.996 1.00 . B B . 115 ASP CG   1 1 
        9  19607 2 2 15 ASP H    H  44.937 -32.733 -17.513 1.00 . B B . 115 ASP H    1 1 
        9  19608 2 2 15 ASP HA   H  47.422 -33.115 -16.016 1.00 . B B . 115 ASP HA   1 1 
        9  19609 2 2 15 ASP HB2  H  46.551 -35.219 -15.374 1.00 . B B . 115 ASP HB2  1 1 
        9  19610 2 2 15 ASP HB3  H  45.693 -35.435 -16.906 1.00 . B B . 115 ASP HB3  1 1 
        9  19611 2 2 15 ASP N    N  45.422 -32.927 -16.653 1.00 . B B . 115 ASP N    1 1 
        9  19612 2 2 15 ASP O    O  48.311 -32.684 -18.326 1.00 . B B . 115 ASP O    1 1 
        9  19613 2 2 15 ASP OD1  O  48.827 -35.951 -16.330 1.00 . B B . 115 ASP OD1  1 1 
        9  19614 2 2 15 ASP OD2  O  47.623 -36.449 -18.096 1.00 . B B . 115 ASP OD2  1 1 
        9  19615 2 2 16 THR C    C  48.404 -33.981 -20.863 1.00 . B B . 116 THR C    1 1 
        9  19616 2 2 16 THR CA   C  46.919 -33.752 -20.558 1.00 . B B . 116 THR CA   1 1 
        9  19617 2 2 16 THR CB   C  46.453 -32.385 -21.137 1.00 . B B . 116 THR CB   1 1 
        9  19618 2 2 16 THR CG2  C  44.937 -32.336 -21.221 1.00 . B B . 116 THR CG2  1 1 
        9  19619 2 2 16 THR H    H  45.767 -34.420 -18.897 1.00 . B B . 116 THR H    1 1 
        9  19620 2 2 16 THR HA   H  46.373 -34.528 -21.091 1.00 . B B . 116 THR HA   1 1 
        9  19621 2 2 16 THR HB   H  46.870 -32.245 -22.133 1.00 . B B . 116 THR HB   1 1 
        9  19622 2 2 16 THR HG1  H  47.709 -31.567 -19.875 1.00 . B B . 116 THR HG1  1 1 
        9  19623 2 2 16 THR HG21 H  44.512 -32.415 -20.223 1.00 . B B . 116 THR HG21 1 1 
        9  19624 2 2 16 THR HG22 H  44.578 -33.156 -21.841 1.00 . B B . 116 THR HG22 1 1 
        9  19625 2 2 16 THR HG23 H  44.635 -31.389 -21.666 1.00 . B B . 116 THR HG23 1 1 
        9  19626 2 2 16 THR N    N  46.576 -33.876 -19.132 1.00 . B B . 116 THR N    1 1 
        9  19627 2 2 16 THR O    O  49.039 -33.192 -21.561 1.00 . B B . 116 THR O    1 1 
        9  19628 2 2 16 THR OG1  O  46.867 -31.316 -20.282 1.00 . B B . 116 THR OG1  1 1 
        9  19629 2 2 17 VAL C    C  50.636 -35.566 -22.085 1.00 . B B . 117 VAL C    1 1 
        9  19630 2 2 17 VAL CA   C  50.333 -35.457 -20.579 1.00 . B B . 117 VAL CA   1 1 
        9  19631 2 2 17 VAL CB   C  50.682 -36.795 -19.823 1.00 . B B . 117 VAL CB   1 1 
        9  19632 2 2 17 VAL CG1  C  49.796 -37.971 -20.291 1.00 . B B . 117 VAL CG1  1 1 
        9  19633 2 2 17 VAL CG2  C  52.170 -37.155 -19.986 1.00 . B B . 117 VAL CG2  1 1 
        9  19634 2 2 17 VAL H    H  48.370 -35.691 -19.758 1.00 . B B . 117 VAL H    1 1 
        9  19635 2 2 17 VAL HA   H  50.962 -34.666 -20.173 1.00 . B B . 117 VAL HA   1 1 
        9  19636 2 2 17 VAL HB   H  50.490 -36.637 -18.763 1.00 . B B . 117 VAL HB   1 1 
        9  19637 2 2 17 VAL HG11 H  49.958 -38.165 -21.351 1.00 . B B . 117 VAL HG11 1 1 
        9  19638 2 2 17 VAL HG12 H  50.046 -38.862 -19.718 1.00 . B B . 117 VAL HG12 1 1 
        9  19639 2 2 17 VAL HG13 H  48.746 -37.729 -20.122 1.00 . B B . 117 VAL HG13 1 1 
        9  19640 2 2 17 VAL HG21 H  52.785 -36.311 -19.675 1.00 . B B . 117 VAL HG21 1 1 
        9  19641 2 2 17 VAL HG22 H  52.403 -38.015 -19.360 1.00 . B B . 117 VAL HG22 1 1 
        9  19642 2 2 17 VAL HG23 H  52.384 -37.399 -21.027 1.00 . B B . 117 VAL HG23 1 1 
        9  19643 2 2 17 VAL N    N  48.937 -35.082 -20.348 1.00 . B B . 117 VAL N    1 1 
        9  19644 2 2 17 VAL O    O  49.859 -36.122 -22.867 1.00 . B B . 117 VAL O    1 1 
        9  19645 2 2 18 VAL C    C  53.722 -35.215 -23.873 1.00 . B B . 118 VAL C    1 1 
        9  19646 2 2 18 VAL CA   C  52.199 -34.986 -23.879 1.00 . B B . 118 VAL CA   1 1 
        9  19647 2 2 18 VAL CB   C  51.746 -33.635 -24.577 1.00 . B B . 118 VAL CB   1 1 
        9  19648 2 2 18 VAL CG1  C  51.965 -32.410 -23.655 1.00 . B B . 118 VAL CG1  1 1 
        9  19649 2 2 18 VAL CG2  C  52.443 -33.418 -25.916 1.00 . B B . 118 VAL CG2  1 1 
        9  19650 2 2 18 VAL H    H  52.354 -34.533 -21.809 1.00 . B B . 118 VAL H    1 1 
        9  19651 2 2 18 VAL HA   H  51.728 -35.818 -24.400 1.00 . B B . 118 VAL HA   1 1 
        9  19652 2 2 18 VAL HB   H  50.676 -33.708 -24.771 1.00 . B B . 118 VAL HB   1 1 
        9  19653 2 2 18 VAL HG11 H  51.305 -32.480 -22.790 1.00 . B B . 118 VAL HG11 1 1 
        9  19654 2 2 18 VAL HG12 H  53.000 -32.371 -23.321 1.00 . B B . 118 VAL HG12 1 1 
        9  19655 2 2 18 VAL HG13 H  51.727 -31.495 -24.196 1.00 . B B . 118 VAL HG13 1 1 
        9  19656 2 2 18 VAL HG21 H  53.513 -33.271 -25.758 1.00 . B B . 118 VAL HG21 1 1 
        9  19657 2 2 18 VAL HG22 H  52.278 -34.282 -26.559 1.00 . B B . 118 VAL HG22 1 1 
        9  19658 2 2 18 VAL HG23 H  52.029 -32.534 -26.398 1.00 . B B . 118 VAL HG23 1 1 
        9  19659 2 2 18 VAL N    N  51.768 -34.998 -22.484 1.00 . B B . 118 VAL N    1 1 
        9  19660 2 2 18 VAL O    O  54.487 -34.386 -23.396 1.00 . B B . 118 VAL O    1 1 
        9  19661 2 2 19 GLU C    C  56.622 -35.980 -25.009 1.00 . B B . 119 GLU C    1 1 
        9  19662 2 2 19 GLU CA   C  55.577 -36.773 -24.179 1.00 . B B . 119 GLU CA   1 1 
        9  19663 2 2 19 GLU CB   C  55.760 -38.288 -24.393 1.00 . B B . 119 GLU CB   1 1 
        9  19664 2 2 19 GLU CD   C  55.752 -40.290 -25.933 1.00 . B B . 119 GLU CD   1 1 
        9  19665 2 2 19 GLU CG   C  55.573 -38.783 -25.822 1.00 . B B . 119 GLU CG   1 1 
        9  19666 2 2 19 GLU H    H  53.506 -37.075 -24.667 1.00 . B B . 119 GLU H    1 1 
        9  19667 2 2 19 GLU HA   H  55.842 -36.586 -23.138 1.00 . B B . 119 GLU HA   1 1 
        9  19668 2 2 19 GLU HB2  H  56.766 -38.555 -24.068 1.00 . B B . 119 GLU HB2  1 1 
        9  19669 2 2 19 GLU HB3  H  55.050 -38.811 -23.754 1.00 . B B . 119 GLU HB3  1 1 
        9  19670 2 2 19 GLU HG2  H  54.572 -38.517 -26.163 1.00 . B B . 119 GLU HG2  1 1 
        9  19671 2 2 19 GLU HG3  H  56.305 -38.296 -26.466 1.00 . B B . 119 GLU HG3  1 1 
        9  19672 2 2 19 GLU N    N  54.156 -36.395 -24.302 1.00 . B B . 119 GLU N    1 1 
        9  19673 2 2 19 GLU O    O  57.734 -35.786 -24.525 1.00 . B B . 119 GLU O    1 1 
        9  19674 2 2 19 GLU OE1  O  56.858 -40.788 -25.635 1.00 . B B . 119 GLU OE1  1 1 
        9  19675 2 2 19 GLU OE2  O  54.786 -40.973 -26.333 1.00 . B B . 119 GLU OE2  1 1 
        9  19676 2 2 20 PRO C    C  57.561 -33.276 -26.350 1.00 . B B . 120 PRO C    1 1 
        9  19677 2 2 20 PRO CA   C  57.357 -34.704 -26.894 1.00 . B B . 120 PRO CA   1 1 
        9  19678 2 2 20 PRO CB   C  56.874 -34.656 -28.345 1.00 . B B . 120 PRO CB   1 1 
        9  19679 2 2 20 PRO CD   C  55.109 -35.570 -27.110 1.00 . B B . 120 PRO CD   1 1 
        9  19680 2 2 20 PRO CG   C  55.417 -34.599 -28.218 1.00 . B B . 120 PRO CG   1 1 
        9  19681 2 2 20 PRO HA   H  58.303 -35.244 -26.844 1.00 . B B . 120 PRO HA   1 1 
        9  19682 2 2 20 PRO HB2  H  57.253 -33.773 -28.857 1.00 . B B . 120 PRO HB2  1 1 
        9  19683 2 2 20 PRO HB3  H  57.170 -35.563 -28.872 1.00 . B B . 120 PRO HB3  1 1 
        9  19684 2 2 20 PRO HD2  H  54.211 -35.276 -26.584 1.00 . B B . 120 PRO HD2  1 1 
        9  19685 2 2 20 PRO HD3  H  55.007 -36.579 -27.511 1.00 . B B . 120 PRO HD3  1 1 
        9  19686 2 2 20 PRO HG2  H  55.103 -33.592 -27.939 1.00 . B B . 120 PRO HG2  1 1 
        9  19687 2 2 20 PRO HG3  H  54.937 -34.910 -29.147 1.00 . B B . 120 PRO HG3  1 1 
        9  19688 2 2 20 PRO N    N  56.295 -35.483 -26.232 1.00 . B B . 120 PRO N    1 1 
        9  19689 2 2 20 PRO O    O  58.256 -32.467 -26.971 1.00 . B B . 120 PRO O    1 1 
        9  19690 2 2 21 ALA C    C  58.619 -31.503 -24.167 1.00 . B B . 121 ALA C    1 1 
        9  19691 2 2 21 ALA CA   C  57.139 -31.659 -24.575 1.00 . B B . 121 ALA CA   1 1 
        9  19692 2 2 21 ALA CB   C  56.224 -31.556 -23.342 1.00 . B B . 121 ALA CB   1 1 
        9  19693 2 2 21 ALA H    H  56.402 -33.651 -24.725 1.00 . B B . 121 ALA H    1 1 
        9  19694 2 2 21 ALA HA   H  56.876 -30.873 -25.284 1.00 . B B . 121 ALA HA   1 1 
        9  19695 2 2 21 ALA HB1  H  56.465 -32.357 -22.639 1.00 . B B . 121 ALA HB1  1 1 
        9  19696 2 2 21 ALA HB2  H  56.368 -30.592 -22.853 1.00 . B B . 121 ALA HB2  1 1 
        9  19697 2 2 21 ALA HB3  H  55.183 -31.650 -23.650 1.00 . B B . 121 ALA HB3  1 1 
        9  19698 2 2 21 ALA N    N  56.957 -32.961 -25.209 1.00 . B B . 121 ALA N    1 1 
        9  19699 2 2 21 ALA O    O  59.314 -32.501 -23.945 1.00 . B B . 121 ALA O    1 1 
        9  19700 2 2 22 PRO C    C  60.778 -30.696 -22.247 1.00 . B B . 122 PRO C    1 1 
        9  19701 2 2 22 PRO CA   C  60.529 -30.166 -23.657 1.00 . B B . 122 PRO CA   1 1 
        9  19702 2 2 22 PRO CB   C  60.820 -28.665 -23.759 1.00 . B B . 122 PRO CB   1 1 
        9  19703 2 2 22 PRO CD   C  58.522 -28.918 -24.235 1.00 . B B . 122 PRO CD   1 1 
        9  19704 2 2 22 PRO CG   C  59.498 -28.017 -23.529 1.00 . B B . 122 PRO CG   1 1 
        9  19705 2 2 22 PRO HA   H  61.145 -30.716 -24.367 1.00 . B B . 122 PRO HA   1 1 
        9  19706 2 2 22 PRO HB2  H  61.542 -28.360 -23.001 1.00 . B B . 122 PRO HB2  1 1 
        9  19707 2 2 22 PRO HB3  H  61.181 -28.423 -24.759 1.00 . B B . 122 PRO HB3  1 1 
        9  19708 2 2 22 PRO HD2  H  57.539 -28.858 -23.768 1.00 . B B . 122 PRO HD2  1 1 
        9  19709 2 2 22 PRO HD3  H  58.468 -28.669 -25.296 1.00 . B B . 122 PRO HD3  1 1 
        9  19710 2 2 22 PRO HG2  H  59.274 -27.986 -22.462 1.00 . B B . 122 PRO HG2  1 1 
        9  19711 2 2 22 PRO HG3  H  59.478 -27.014 -23.957 1.00 . B B . 122 PRO HG3  1 1 
        9  19712 2 2 22 PRO N    N  59.117 -30.255 -24.050 1.00 . B B . 122 PRO N    1 1 
        9  19713 2 2 22 PRO O    O  60.025 -30.429 -21.316 1.00 . B B . 122 PRO O    1 1 
        9  19714 2 2 23 LEU C    C  62.942 -31.197 -19.932 1.00 . B B . 123 LEU C    1 1 
        9  19715 2 2 23 LEU CA   C  62.135 -32.121 -20.831 1.00 . B B . 123 LEU CA   1 1 
        9  19716 2 2 23 LEU CB   C  62.923 -33.416 -21.065 1.00 . B B . 123 LEU CB   1 1 
        9  19717 2 2 23 LEU CD1  C  63.197 -35.665 -22.123 1.00 . B B . 123 LEU CD1  1 1 
        9  19718 2 2 23 LEU CD2  C  60.931 -34.986 -21.306 1.00 . B B . 123 LEU CD2  1 1 
        9  19719 2 2 23 LEU CG   C  62.236 -34.489 -21.931 1.00 . B B . 123 LEU CG   1 1 
        9  19720 2 2 23 LEU H    H  62.417 -31.685 -22.896 1.00 . B B . 123 LEU H    1 1 
        9  19721 2 2 23 LEU HA   H  61.196 -32.362 -20.331 1.00 . B B . 123 LEU HA   1 1 
        9  19722 2 2 23 LEU HB2  H  63.868 -33.153 -21.537 1.00 . B B . 123 LEU HB2  1 1 
        9  19723 2 2 23 LEU HB3  H  63.147 -33.857 -20.093 1.00 . B B . 123 LEU HB3  1 1 
        9  19724 2 2 23 LEU HD11 H  63.432 -36.115 -21.159 1.00 . B B . 123 LEU HD11 1 1 
        9  19725 2 2 23 LEU HD12 H  64.112 -35.315 -22.598 1.00 . B B . 123 LEU HD12 1 1 
        9  19726 2 2 23 LEU HD13 H  62.728 -36.413 -22.765 1.00 . B B . 123 LEU HD13 1 1 
        9  19727 2 2 23 LEU HD21 H  60.203 -34.174 -21.280 1.00 . B B . 123 LEU HD21 1 1 
        9  19728 2 2 23 LEU HD22 H  61.111 -35.352 -20.297 1.00 . B B . 123 LEU HD22 1 1 
        9  19729 2 2 23 LEU HD23 H  60.521 -35.793 -21.917 1.00 . B B . 123 LEU HD23 1 1 
        9  19730 2 2 23 LEU HG   H  62.015 -34.062 -22.908 1.00 . B B . 123 LEU HG   1 1 
        9  19731 2 2 23 LEU N    N  61.831 -31.484 -22.106 1.00 . B B . 123 LEU N    1 1 
        9  19732 2 2 23 LEU O    O  63.765 -30.422 -20.420 1.00 . B B . 123 LEU O    1 1 
        9  19733 2 2 24 LYS C    C  62.635 -29.442 -16.946 1.00 . B B . 124 LYS C    1 1 
        9  19734 2 2 24 LYS CA   C  63.377 -30.687 -17.488 1.00 . B B . 124 LYS CA   1 1 
        9  19735 2 2 24 LYS CB   C  64.869 -30.458 -17.730 1.00 . B B . 124 LYS CB   1 1 
        9  19736 2 2 24 LYS CD   C  67.105 -29.853 -16.842 1.00 . B B . 124 LYS CD   1 1 
        9  19737 2 2 24 LYS CE   C  67.927 -29.536 -15.602 1.00 . B B . 124 LYS CE   1 1 
        9  19738 2 2 24 LYS CG   C  65.647 -30.100 -16.488 1.00 . B B . 124 LYS CG   1 1 
        9  19739 2 2 24 LYS H    H  62.030 -32.049 -18.372 1.00 . B B . 124 LYS H    1 1 
        9  19740 2 2 24 LYS HA   H  63.327 -31.403 -16.670 1.00 . B B . 124 LYS HA   1 1 
        9  19741 2 2 24 LYS HB2  H  65.275 -31.379 -18.145 1.00 . B B . 124 LYS HB2  1 1 
        9  19742 2 2 24 LYS HB3  H  65.000 -29.670 -18.460 1.00 . B B . 124 LYS HB3  1 1 
        9  19743 2 2 24 LYS HD2  H  67.509 -30.745 -17.324 1.00 . B B . 124 LYS HD2  1 1 
        9  19744 2 2 24 LYS HD3  H  67.167 -29.015 -17.537 1.00 . B B . 124 LYS HD3  1 1 
        9  19745 2 2 24 LYS HE2  H  67.506 -28.654 -15.110 1.00 . B B . 124 LYS HE2  1 1 
        9  19746 2 2 24 LYS HE3  H  67.877 -30.383 -14.914 1.00 . B B . 124 LYS HE3  1 1 
        9  19747 2 2 24 LYS HG2  H  65.226 -29.196 -16.047 1.00 . B B . 124 LYS HG2  1 1 
        9  19748 2 2 24 LYS HG3  H  65.576 -30.918 -15.774 1.00 . B B . 124 LYS HG3  1 1 
        9  19749 2 2 24 LYS HZ1  H  69.753 -30.082 -16.420 1.00 . B B . 124 LYS HZ1  1 1 
        9  19750 2 2 24 LYS HZ2  H  69.891 -29.062 -15.130 1.00 . B B . 124 LYS HZ2  1 1 
        9  19751 2 2 24 LYS HZ3  H  69.407 -28.477 -16.595 1.00 . B B . 124 LYS HZ3  1 1 
        9  19752 2 2 24 LYS N    N  62.715 -31.367 -18.626 1.00 . B B . 124 LYS N    1 1 
        9  19753 2 2 24 LYS NZ   N  69.360 -29.268 -15.966 1.00 . B B . 124 LYS NZ   1 1 
        9  19754 2 2 24 LYS O    O  62.078 -29.537 -15.850 1.00 . B B . 124 LYS O    1 1 
        9  19755 2 2 25 PRO C    C  60.291 -27.603 -17.186 1.00 . B B . 125 PRO C    1 1 
        9  19756 2 2 25 PRO CA   C  61.771 -27.285 -16.971 1.00 . B B . 125 PRO CA   1 1 
        9  19757 2 2 25 PRO CB   C  62.166 -25.978 -17.656 1.00 . B B . 125 PRO CB   1 1 
        9  19758 2 2 25 PRO CD   C  63.153 -27.741 -18.915 1.00 . B B . 125 PRO CD   1 1 
        9  19759 2 2 25 PRO CG   C  62.507 -26.381 -19.030 1.00 . B B . 125 PRO CG   1 1 
        9  19760 2 2 25 PRO HA   H  62.002 -27.232 -15.906 1.00 . B B . 125 PRO HA   1 1 
        9  19761 2 2 25 PRO HB2  H  61.334 -25.275 -17.654 1.00 . B B . 125 PRO HB2  1 1 
        9  19762 2 2 25 PRO HB3  H  63.039 -25.547 -17.163 1.00 . B B . 125 PRO HB3  1 1 
        9  19763 2 2 25 PRO HD2  H  62.856 -28.365 -19.756 1.00 . B B . 125 PRO HD2  1 1 
        9  19764 2 2 25 PRO HD3  H  64.237 -27.644 -18.859 1.00 . B B . 125 PRO HD3  1 1 
        9  19765 2 2 25 PRO HG2  H  61.597 -26.452 -19.631 1.00 . B B . 125 PRO HG2  1 1 
        9  19766 2 2 25 PRO HG3  H  63.197 -25.666 -19.477 1.00 . B B . 125 PRO HG3  1 1 
        9  19767 2 2 25 PRO N    N  62.615 -28.281 -17.648 1.00 . B B . 125 PRO N    1 1 
        9  19768 2 2 25 PRO O    O  59.920 -28.168 -18.199 1.00 . B B . 125 PRO O    1 1 
        9  19769 2 2 26 THR C    C  57.269 -26.187 -16.035 1.00 . B B . 126 THR C    1 1 
        9  19770 2 2 26 THR CA   C  58.008 -27.488 -16.328 1.00 . B B . 126 THR CA   1 1 
        9  19771 2 2 26 THR CB   C  57.584 -28.608 -15.340 1.00 . B B . 126 THR CB   1 1 
        9  19772 2 2 26 THR CG2  C  57.785 -28.196 -13.877 1.00 . B B . 126 THR CG2  1 1 
        9  19773 2 2 26 THR H    H  59.804 -26.802 -15.394 1.00 . B B . 126 THR H    1 1 
        9  19774 2 2 26 THR HA   H  57.761 -27.805 -17.341 1.00 . B B . 126 THR HA   1 1 
        9  19775 2 2 26 THR HB   H  58.192 -29.486 -15.540 1.00 . B B . 126 THR HB   1 1 
        9  19776 2 2 26 THR HG1  H  55.711 -28.116 -15.644 1.00 . B B . 126 THR HG1  1 1 
        9  19777 2 2 26 THR HG21 H  57.471 -29.017 -13.232 1.00 . B B . 126 THR HG21 1 1 
        9  19778 2 2 26 THR HG22 H  57.179 -27.319 -13.650 1.00 . B B . 126 THR HG22 1 1 
        9  19779 2 2 26 THR HG23 H  58.835 -27.980 -13.691 1.00 . B B . 126 THR HG23 1 1 
        9  19780 2 2 26 THR N    N  59.453 -27.238 -16.230 1.00 . B B . 126 THR N    1 1 
        9  19781 2 2 26 THR O    O  56.061 -26.149 -15.824 1.00 . B B . 126 THR O    1 1 
        9  19782 2 2 26 THR OG1  O  56.208 -28.937 -15.538 1.00 . B B . 126 THR OG1  1 1 
        9  19783 2 2 27 SER C    C  57.171 -22.955 -16.838 1.00 . B B . 127 SER C    1 1 
        9  19784 2 2 27 SER CA   C  57.529 -23.803 -15.621 1.00 . B B . 127 SER CA   1 1 
        9  19785 2 2 27 SER CB   C  58.574 -23.079 -14.776 1.00 . B B . 127 SER CB   1 1 
        9  19786 2 2 27 SER H    H  59.016 -25.205 -16.194 1.00 . B B . 127 SER H    1 1 
        9  19787 2 2 27 SER HA   H  56.629 -23.934 -15.020 1.00 . B B . 127 SER HA   1 1 
        9  19788 2 2 27 SER HB2  H  59.451 -22.871 -15.388 1.00 . B B . 127 SER HB2  1 1 
        9  19789 2 2 27 SER HB3  H  58.159 -22.139 -14.412 1.00 . B B . 127 SER HB3  1 1 
        9  19790 2 2 27 SER HG   H  58.190 -24.018 -13.109 1.00 . B B . 127 SER HG   1 1 
        9  19791 2 2 27 SER N    N  58.039 -25.116 -15.988 1.00 . B B . 127 SER N    1 1 
        9  19792 2 2 27 SER O    O  57.824 -21.952 -17.103 1.00 . B B . 127 SER O    1 1 
        9  19793 2 2 27 SER OG   O  58.958 -23.893 -13.676 1.00 . B B . 127 SER OG   1 1 
        9  19794 2 2 28 GLU C    C  54.296 -21.897 -18.298 1.00 . B B . 128 GLU C    1 1 
        9  19795 2 2 28 GLU CA   C  55.624 -22.564 -18.686 1.00 . B B . 128 GLU CA   1 1 
        9  19796 2 2 28 GLU CB   C  55.413 -23.445 -19.925 1.00 . B B . 128 GLU CB   1 1 
        9  19797 2 2 28 GLU CD   C  54.475 -23.477 -22.293 1.00 . B B . 128 GLU CD   1 1 
        9  19798 2 2 28 GLU CG   C  55.068 -22.628 -21.178 1.00 . B B . 128 GLU CG   1 1 
        9  19799 2 2 28 GLU H    H  55.627 -24.194 -17.301 1.00 . B B . 128 GLU H    1 1 
        9  19800 2 2 28 GLU HA   H  56.347 -21.791 -18.938 1.00 . B B . 128 GLU HA   1 1 
        9  19801 2 2 28 GLU HB2  H  56.324 -24.012 -20.114 1.00 . B B . 128 GLU HB2  1 1 
        9  19802 2 2 28 GLU HB3  H  54.605 -24.150 -19.725 1.00 . B B . 128 GLU HB3  1 1 
        9  19803 2 2 28 GLU HG2  H  54.344 -21.859 -20.909 1.00 . B B . 128 GLU HG2  1 1 
        9  19804 2 2 28 GLU HG3  H  55.973 -22.136 -21.539 1.00 . B B . 128 GLU HG3  1 1 
        9  19805 2 2 28 GLU N    N  56.129 -23.350 -17.555 1.00 . B B . 128 GLU N    1 1 
        9  19806 2 2 28 GLU O    O  53.226 -22.498 -18.427 1.00 . B B . 128 GLU O    1 1 
        9  19807 2 2 28 GLU OE1  O  54.994 -24.587 -22.549 1.00 . B B . 128 GLU OE1  1 1 
        9  19808 2 2 28 GLU OE2  O  53.505 -23.016 -22.936 1.00 . B B . 128 GLU OE2  1 1 
        9  19809 2 2 29 PRO C    C  52.369 -19.593 -18.799 1.00 . B B . 129 PRO C    1 1 
        9  19810 2 2 29 PRO CA   C  53.042 -20.043 -17.502 1.00 . B B . 129 PRO CA   1 1 
        9  19811 2 2 29 PRO CB   C  53.408 -18.851 -16.621 1.00 . B B . 129 PRO CB   1 1 
        9  19812 2 2 29 PRO CD   C  55.457 -19.746 -17.444 1.00 . B B . 129 PRO CD   1 1 
        9  19813 2 2 29 PRO CG   C  54.758 -18.451 -17.101 1.00 . B B . 129 PRO CG   1 1 
        9  19814 2 2 29 PRO HA   H  52.397 -20.733 -16.958 1.00 . B B . 129 PRO HA   1 1 
        9  19815 2 2 29 PRO HB2  H  52.694 -18.039 -16.752 1.00 . B B . 129 PRO HB2  1 1 
        9  19816 2 2 29 PRO HB3  H  53.456 -19.159 -15.578 1.00 . B B . 129 PRO HB3  1 1 
        9  19817 2 2 29 PRO HD2  H  56.116 -19.612 -18.301 1.00 . B B . 129 PRO HD2  1 1 
        9  19818 2 2 29 PRO HD3  H  56.008 -20.121 -16.581 1.00 . B B . 129 PRO HD3  1 1 
        9  19819 2 2 29 PRO HG2  H  54.666 -17.830 -17.994 1.00 . B B . 129 PRO HG2  1 1 
        9  19820 2 2 29 PRO HG3  H  55.299 -17.918 -16.321 1.00 . B B . 129 PRO HG3  1 1 
        9  19821 2 2 29 PRO N    N  54.345 -20.659 -17.775 1.00 . B B . 129 PRO N    1 1 
        9  19822 2 2 29 PRO O    O  53.039 -19.223 -19.762 1.00 . B B . 129 PRO O    1 1 
        9  19823 2 2 30 THR C    C  49.001 -18.544 -19.512 1.00 . B B . 130 THR C    1 1 
        9  19824 2 2 30 THR CA   C  50.295 -19.188 -19.995 1.00 . B B . 130 THR CA   1 1 
        9  19825 2 2 30 THR CB   C  50.022 -20.395 -20.947 1.00 . B B . 130 THR CB   1 1 
        9  19826 2 2 30 THR CG2  C  49.068 -21.414 -20.324 1.00 . B B . 130 THR CG2  1 1 
        9  19827 2 2 30 THR H    H  50.526 -19.899 -18.006 1.00 . B B . 130 THR H    1 1 
        9  19828 2 2 30 THR HA   H  50.871 -18.441 -20.540 1.00 . B B . 130 THR HA   1 1 
        9  19829 2 2 30 THR HB   H  50.970 -20.888 -21.163 1.00 . B B . 130 THR HB   1 1 
        9  19830 2 2 30 THR HG1  H  49.721 -20.533 -22.871 1.00 . B B . 130 THR HG1  1 1 
        9  19831 2 2 30 THR HG21 H  48.929 -22.243 -21.019 1.00 . B B . 130 THR HG21 1 1 
        9  19832 2 2 30 THR HG22 H  48.106 -20.950 -20.119 1.00 . B B . 130 THR HG22 1 1 
        9  19833 2 2 30 THR HG23 H  49.497 -21.799 -19.397 1.00 . B B . 130 THR HG23 1 1 
        9  19834 2 2 30 THR N    N  51.047 -19.606 -18.818 1.00 . B B . 130 THR N    1 1 
        9  19835 2 2 30 THR O    O  48.673 -18.639 -18.325 1.00 . B B . 130 THR O    1 1 
        9  19836 2 2 30 THR OG1  O  49.454 -19.927 -22.174 1.00 . B B . 130 THR OG1  1 1 
        9  19837 2 2 31 SER C    C  47.303 -15.986 -19.142 1.00 . B B . 131 SER C    1 1 
        9  19838 2 2 31 SER CA   C  47.062 -17.134 -20.134 1.00 . B B . 131 SER CA   1 1 
        9  19839 2 2 31 SER CB   C  45.961 -18.075 -19.626 1.00 . B B . 131 SER CB   1 1 
        9  19840 2 2 31 SER H    H  48.636 -17.872 -21.378 1.00 . B B . 131 SER H    1 1 
        9  19841 2 2 31 SER HA   H  46.708 -16.693 -21.066 1.00 . B B . 131 SER HA   1 1 
        9  19842 2 2 31 SER HB2  H  46.244 -18.479 -18.655 1.00 . B B . 131 SER HB2  1 1 
        9  19843 2 2 31 SER HB3  H  45.027 -17.522 -19.523 1.00 . B B . 131 SER HB3  1 1 
        9  19844 2 2 31 SER HG   H  46.597 -19.634 -20.604 1.00 . B B . 131 SER HG   1 1 
        9  19845 2 2 31 SER N    N  48.295 -17.881 -20.428 1.00 . B B . 131 SER N    1 1 
        9  19846 2 2 31 SER O    O  48.446 -15.652 -18.829 1.00 . B B . 131 SER O    1 1 
        9  19847 2 2 31 SER OG   O  45.774 -19.140 -20.541 1.00 . B B . 131 SER OG   1 1 
        9  19848 2 2 32 GLY C    C  45.651 -14.576 -16.453 1.00 . B B . 132 GLY C    1 1 
        9  19849 2 2 32 GLY CA   C  46.337 -14.237 -17.762 1.00 . B B . 132 GLY CA   1 1 
        9  19850 2 2 32 GLY H    H  45.307 -15.650 -18.970 1.00 . B B . 132 GLY H    1 1 
        9  19851 2 2 32 GLY HA2  H  47.387 -14.023 -17.570 1.00 . B B . 132 GLY HA2  1 1 
        9  19852 2 2 32 GLY HA3  H  45.869 -13.353 -18.190 1.00 . B B . 132 GLY HA3  1 1 
        9  19853 2 2 32 GLY N    N  46.227 -15.349 -18.696 1.00 . B B . 132 GLY N    1 1 
        9  19854 2 2 32 GLY O    O  44.861 -15.521 -16.408 1.00 . B B . 132 GLY O    1 1 
        9  19855 2 2 33 PRO C    C  43.821 -13.776 -14.033 1.00 . B B . 133 PRO C    1 1 
        9  19856 2 2 33 PRO CA   C  45.296 -14.189 -14.092 1.00 . B B . 133 PRO CA   1 1 
        9  19857 2 2 33 PRO CB   C  46.123 -13.396 -13.076 1.00 . B B . 133 PRO CB   1 1 
        9  19858 2 2 33 PRO CD   C  46.841 -12.685 -15.223 1.00 . B B . 133 PRO CD   1 1 
        9  19859 2 2 33 PRO CG   C  46.549 -12.185 -13.827 1.00 . B B . 133 PRO CG   1 1 
        9  19860 2 2 33 PRO HA   H  45.397 -15.256 -13.906 1.00 . B B . 133 PRO HA   1 1 
        9  19861 2 2 33 PRO HB2  H  45.518 -13.125 -12.211 1.00 . B B . 133 PRO HB2  1 1 
        9  19862 2 2 33 PRO HB3  H  46.995 -13.973 -12.773 1.00 . B B . 133 PRO HB3  1 1 
        9  19863 2 2 33 PRO HD2  H  46.609 -11.916 -15.961 1.00 . B B . 133 PRO HD2  1 1 
        9  19864 2 2 33 PRO HD3  H  47.880 -13.005 -15.306 1.00 . B B . 133 PRO HD3  1 1 
        9  19865 2 2 33 PRO HG2  H  45.738 -11.457 -13.853 1.00 . B B . 133 PRO HG2  1 1 
        9  19866 2 2 33 PRO HG3  H  47.442 -11.750 -13.380 1.00 . B B . 133 PRO HG3  1 1 
        9  19867 2 2 33 PRO N    N  45.933 -13.841 -15.366 1.00 . B B . 133 PRO N    1 1 
        9  19868 2 2 33 PRO O    O  43.412 -12.807 -14.682 1.00 . B B . 133 PRO O    1 1 
        9  19869 2 2 34 PRO C    C  41.481 -12.794 -12.275 1.00 . B B . 134 PRO C    1 1 
        9  19870 2 2 34 PRO CA   C  41.606 -14.056 -13.133 1.00 . B B . 134 PRO CA   1 1 
        9  19871 2 2 34 PRO CB   C  40.930 -15.250 -12.456 1.00 . B B . 134 PRO CB   1 1 
        9  19872 2 2 34 PRO CD   C  43.262 -15.690 -12.416 1.00 . B B . 134 PRO CD   1 1 
        9  19873 2 2 34 PRO CG   C  41.998 -15.830 -11.601 1.00 . B B . 134 PRO CG   1 1 
        9  19874 2 2 34 PRO HA   H  41.176 -13.887 -14.120 1.00 . B B . 134 PRO HA   1 1 
        9  19875 2 2 34 PRO HB2  H  40.083 -14.924 -11.852 1.00 . B B . 134 PRO HB2  1 1 
        9  19876 2 2 34 PRO HB3  H  40.613 -15.975 -13.206 1.00 . B B . 134 PRO HB3  1 1 
        9  19877 2 2 34 PRO HD2  H  44.121 -15.533 -11.764 1.00 . B B . 134 PRO HD2  1 1 
        9  19878 2 2 34 PRO HD3  H  43.407 -16.567 -13.048 1.00 . B B . 134 PRO HD3  1 1 
        9  19879 2 2 34 PRO HG2  H  42.085 -15.258 -10.675 1.00 . B B . 134 PRO HG2  1 1 
        9  19880 2 2 34 PRO HG3  H  41.792 -16.879 -11.386 1.00 . B B . 134 PRO HG3  1 1 
        9  19881 2 2 34 PRO N    N  43.001 -14.496 -13.246 1.00 . B B . 134 PRO N    1 1 
        9  19882 2 2 34 PRO O    O  42.317 -12.535 -11.411 1.00 . B B . 134 PRO O    1 1 
        9  19883 2 2 35 GLY C    C  39.074 -10.011 -12.318 1.00 . B B . 135 GLY C    1 1 
        9  19884 2 2 35 GLY CA   C  40.220 -10.804 -11.734 1.00 . B B . 135 GLY CA   1 1 
        9  19885 2 2 35 GLY H    H  39.764 -12.248 -13.225 1.00 . B B . 135 GLY H    1 1 
        9  19886 2 2 35 GLY HA2  H  39.992 -11.063 -10.700 1.00 . B B . 135 GLY HA2  1 1 
        9  19887 2 2 35 GLY HA3  H  41.125 -10.197 -11.761 1.00 . B B . 135 GLY HA3  1 1 
        9  19888 2 2 35 GLY N    N  40.433 -12.018 -12.502 1.00 . B B . 135 GLY N    1 1 
        9  19889 2 2 35 GLY O    O  38.415 -10.474 -13.247 1.00 . B B . 135 GLY O    1 1 
        9  19890 2 2 36 ASN C    C  38.284  -6.500 -12.054 1.00 . B B . 136 ASN C    1 1 
        9  19891 2 2 36 ASN CA   C  37.802  -7.924 -12.287 1.00 . B B . 136 ASN CA   1 1 
        9  19892 2 2 36 ASN CB   C  36.480  -8.154 -11.536 1.00 . B B . 136 ASN CB   1 1 
        9  19893 2 2 36 ASN CG   C  36.543  -7.700 -10.095 1.00 . B B . 136 ASN CG   1 1 
        9  19894 2 2 36 ASN H    H  39.426  -8.478 -11.034 1.00 . B B . 136 ASN H    1 1 
        9  19895 2 2 36 ASN HA   H  37.653  -8.091 -13.352 1.00 . B B . 136 ASN HA   1 1 
        9  19896 2 2 36 ASN HB2  H  35.689  -7.602 -12.040 1.00 . B B . 136 ASN HB2  1 1 
        9  19897 2 2 36 ASN HB3  H  36.235  -9.214 -11.564 1.00 . B B . 136 ASN HB3  1 1 
        9  19898 2 2 36 ASN HD21 H  35.422  -6.081 -10.519 1.00 . B B . 136 ASN HD21 1 1 
        9  19899 2 2 36 ASN HD22 H  35.932  -6.254  -8.857 1.00 . B B . 136 ASN HD22 1 1 
        9  19900 2 2 36 ASN N    N  38.846  -8.816 -11.793 1.00 . B B . 136 ASN N    1 1 
        9  19901 2 2 36 ASN ND2  N  35.910  -6.592  -9.803 1.00 . B B . 136 ASN ND2  1 1 
        9  19902 2 2 36 ASN O    O  39.303  -6.293 -11.400 1.00 . B B . 136 ASN O    1 1 
        9  19903 2 2 36 ASN OD1  O  37.153  -8.341  -9.259 1.00 . B B . 136 ASN OD1  1 1 
        9  19904 2 2 37 ASN C    C  36.575  -3.355 -12.180 1.00 . B B . 137 ASN C    1 1 
        9  19905 2 2 37 ASN CA   C  37.875  -4.120 -12.379 1.00 . B B . 137 ASN CA   1 1 
        9  19906 2 2 37 ASN CB   C  38.628  -3.580 -13.606 1.00 . B B . 137 ASN CB   1 1 
        9  19907 2 2 37 ASN CG   C  37.753  -3.503 -14.844 1.00 . B B . 137 ASN CG   1 1 
        9  19908 2 2 37 ASN H    H  36.709  -5.745 -13.090 1.00 . B B . 137 ASN H    1 1 
        9  19909 2 2 37 ASN HA   H  38.500  -4.006 -11.493 1.00 . B B . 137 ASN HA   1 1 
        9  19910 2 2 37 ASN HB2  H  38.997  -2.582 -13.381 1.00 . B B . 137 ASN HB2  1 1 
        9  19911 2 2 37 ASN HB3  H  39.480  -4.227 -13.814 1.00 . B B . 137 ASN HB3  1 1 
        9  19912 2 2 37 ASN HD21 H  38.295  -1.594 -15.143 1.00 . B B . 137 ASN HD21 1 1 
        9  19913 2 2 37 ASN HD22 H  37.178  -2.271 -16.304 1.00 . B B . 137 ASN HD22 1 1 
        9  19914 2 2 37 ASN N    N  37.546  -5.527 -12.562 1.00 . B B . 137 ASN N    1 1 
        9  19915 2 2 37 ASN ND2  N  37.743  -2.362 -15.476 1.00 . B B . 137 ASN ND2  1 1 
        9  19916 2 2 37 ASN O    O  35.495  -3.912 -12.368 1.00 . B B . 137 ASN O    1 1 
        9  19917 2 2 37 ASN OD1  O  37.108  -4.462 -15.227 1.00 . B B . 137 ASN OD1  1 1 
        9  19918 2 2 38 GLY C    C  34.904  -1.486 -10.212 1.00 . B B . 138 GLY C    1 1 
        9  19919 2 2 38 GLY CA   C  35.488  -1.275 -11.595 1.00 . B B . 138 GLY CA   1 1 
        9  19920 2 2 38 GLY H    H  37.579  -1.673 -11.651 1.00 . B B . 138 GLY H    1 1 
        9  19921 2 2 38 GLY HA2  H  35.746  -0.222 -11.710 1.00 . B B . 138 GLY HA2  1 1 
        9  19922 2 2 38 GLY HA3  H  34.736  -1.536 -12.339 1.00 . B B . 138 GLY HA3  1 1 
        9  19923 2 2 38 GLY N    N  36.676  -2.086 -11.810 1.00 . B B . 138 GLY N    1 1 
        9  19924 2 2 38 GLY O    O  35.548  -2.075  -9.346 1.00 . B B . 138 GLY O    1 1 
        9  19925 2 2 39 GLY C    C  33.028   0.276  -8.025 1.00 . B B . 139 GLY C    1 1 
        9  19926 2 2 39 GLY CA   C  33.046  -1.081  -8.699 1.00 . B B . 139 GLY CA   1 1 
        9  19927 2 2 39 GLY H    H  33.210  -0.507 -10.741 1.00 . B B . 139 GLY H    1 1 
        9  19928 2 2 39 GLY HA2  H  32.020  -1.424  -8.832 1.00 . B B . 139 GLY HA2  1 1 
        9  19929 2 2 39 GLY HA3  H  33.581  -1.791  -8.069 1.00 . B B . 139 GLY HA3  1 1 
        9  19930 2 2 39 GLY N    N  33.693  -0.989 -10.000 1.00 . B B . 139 GLY N    1 1 
        9  19931 2 2 39 GLY O    O  33.306   1.280  -8.672 1.00 . B B . 139 GLY O    1 1 
        9  19932 2 2 40 SER C    C  31.688   2.613  -6.533 1.00 . B B . 140 SER C    1 1 
        9  19933 2 2 40 SER CA   C  32.597   1.531  -5.936 1.00 . B B . 140 SER CA   1 1 
        9  19934 2 2 40 SER CB   C  34.001   2.097  -5.705 1.00 . B B . 140 SER CB   1 1 
        9  19935 2 2 40 SER H    H  32.466  -0.572  -6.279 1.00 . B B . 140 SER H    1 1 
        9  19936 2 2 40 SER HA   H  32.187   1.261  -4.963 1.00 . B B . 140 SER HA   1 1 
        9  19937 2 2 40 SER HB2  H  34.418   2.427  -6.656 1.00 . B B . 140 SER HB2  1 1 
        9  19938 2 2 40 SER HB3  H  33.942   2.948  -5.026 1.00 . B B . 140 SER HB3  1 1 
        9  19939 2 2 40 SER HG   H  35.740   1.444  -5.109 1.00 . B B . 140 SER HG   1 1 
        9  19940 2 2 40 SER N    N  32.674   0.297  -6.741 1.00 . B B . 140 SER N    1 1 
        9  19941 2 2 40 SER O    O  31.860   3.797  -6.269 1.00 . B B . 140 SER O    1 1 
        9  19942 2 2 40 SER OG   O  34.842   1.101  -5.143 1.00 . B B . 140 SER OG   1 1 
        9  19943 2 2 41 LEU C    C  28.379   2.438  -7.724 1.00 . B B . 141 LEU C    1 1 
        9  19944 2 2 41 LEU CA   C  29.738   3.081  -7.933 1.00 . B B . 141 LEU CA   1 1 
        9  19945 2 2 41 LEU CB   C  30.049   3.262  -9.426 1.00 . B B . 141 LEU CB   1 1 
        9  19946 2 2 41 LEU CD1  C  29.401   5.710  -9.661 1.00 . B B . 141 LEU CD1  1 1 
        9  19947 2 2 41 LEU CD2  C  29.456   4.213 -11.666 1.00 . B B . 141 LEU CD2  1 1 
        9  19948 2 2 41 LEU CG   C  29.165   4.281 -10.168 1.00 . B B . 141 LEU CG   1 1 
        9  19949 2 2 41 LEU H    H  30.595   1.206  -7.479 1.00 . B B . 141 LEU H    1 1 
        9  19950 2 2 41 LEU HA   H  29.762   4.049  -7.435 1.00 . B B . 141 LEU HA   1 1 
        9  19951 2 2 41 LEU HB2  H  31.087   3.575  -9.524 1.00 . B B . 141 LEU HB2  1 1 
        9  19952 2 2 41 LEU HB3  H  29.946   2.295  -9.917 1.00 . B B . 141 LEU HB3  1 1 
        9  19953 2 2 41 LEU HD11 H  30.460   5.963  -9.744 1.00 . B B . 141 LEU HD11 1 1 
        9  19954 2 2 41 LEU HD12 H  29.090   5.789  -8.621 1.00 . B B . 141 LEU HD12 1 1 
        9  19955 2 2 41 LEU HD13 H  28.815   6.410 -10.258 1.00 . B B . 141 LEU HD13 1 1 
        9  19956 2 2 41 LEU HD21 H  29.251   3.206 -12.032 1.00 . B B . 141 LEU HD21 1 1 
        9  19957 2 2 41 LEU HD22 H  30.501   4.462 -11.853 1.00 . B B . 141 LEU HD22 1 1 
        9  19958 2 2 41 LEU HD23 H  28.815   4.919 -12.193 1.00 . B B . 141 LEU HD23 1 1 
        9  19959 2 2 41 LEU HG   H  28.119   4.023 -10.008 1.00 . B B . 141 LEU HG   1 1 
        9  19960 2 2 41 LEU N    N  30.702   2.186  -7.310 1.00 . B B . 141 LEU N    1 1 
        9  19961 2 2 41 LEU O    O  27.928   1.618  -8.519 1.00 . B B . 141 LEU O    1 1 
        9  19962 2 2 42 LEU C    C  25.482   3.192  -5.943 1.00 . B B . 142 LEU C    1 1 
        9  19963 2 2 42 LEU CA   C  26.534   2.116  -6.162 1.00 . B B . 142 LEU CA   1 1 
        9  19964 2 2 42 LEU CB   C  26.749   1.337  -4.857 1.00 . B B . 142 LEU CB   1 1 
        9  19965 2 2 42 LEU CD1  C  28.025  -0.319  -3.476 1.00 . B B . 142 LEU CD1  1 1 
        9  19966 2 2 42 LEU CD2  C  27.420  -0.918  -5.829 1.00 . B B . 142 LEU CD2  1 1 
        9  19967 2 2 42 LEU CG   C  27.815   0.225  -4.889 1.00 . B B . 142 LEU CG   1 1 
        9  19968 2 2 42 LEU H    H  28.226   3.395  -5.959 1.00 . B B . 142 LEU H    1 1 
        9  19969 2 2 42 LEU HA   H  26.186   1.432  -6.937 1.00 . B B . 142 LEU HA   1 1 
        9  19970 2 2 42 LEU HB2  H  27.035   2.052  -4.085 1.00 . B B . 142 LEU HB2  1 1 
        9  19971 2 2 42 LEU HB3  H  25.798   0.891  -4.564 1.00 . B B . 142 LEU HB3  1 1 
        9  19972 2 2 42 LEU HD11 H  28.341   0.489  -2.816 1.00 . B B . 142 LEU HD11 1 1 
        9  19973 2 2 42 LEU HD12 H  28.797  -1.087  -3.491 1.00 . B B . 142 LEU HD12 1 1 
        9  19974 2 2 42 LEU HD13 H  27.094  -0.748  -3.102 1.00 . B B . 142 LEU HD13 1 1 
        9  19975 2 2 42 LEU HD21 H  26.450  -1.322  -5.534 1.00 . B B . 142 LEU HD21 1 1 
        9  19976 2 2 42 LEU HD22 H  28.168  -1.709  -5.781 1.00 . B B . 142 LEU HD22 1 1 
        9  19977 2 2 42 LEU HD23 H  27.363  -0.547  -6.854 1.00 . B B . 142 LEU HD23 1 1 
        9  19978 2 2 42 LEU HG   H  28.757   0.648  -5.235 1.00 . B B . 142 LEU HG   1 1 
        9  19979 2 2 42 LEU N    N  27.790   2.733  -6.580 1.00 . B B . 142 LEU N    1 1 
        9  19980 2 2 42 LEU O    O  25.806   4.306  -5.548 1.00 . B B . 142 LEU O    1 1 
        9  19981 2 2 43 SER C    C  21.901   2.872  -5.697 1.00 . B B . 143 SER C    1 1 
        9  19982 2 2 43 SER CA   C  23.105   3.755  -5.977 1.00 . B B . 143 SER CA   1 1 
        9  19983 2 2 43 SER CB   C  22.859   4.599  -7.232 1.00 . B B . 143 SER CB   1 1 
        9  19984 2 2 43 SER H    H  24.005   1.912  -6.495 1.00 . B B . 143 SER H    1 1 
        9  19985 2 2 43 SER HA   H  23.299   4.407  -5.127 1.00 . B B . 143 SER HA   1 1 
        9  19986 2 2 43 SER HB2  H  23.761   5.169  -7.459 1.00 . B B . 143 SER HB2  1 1 
        9  19987 2 2 43 SER HB3  H  22.630   3.939  -8.069 1.00 . B B . 143 SER HB3  1 1 
        9  19988 2 2 43 SER HG   H  21.640   5.991  -7.844 1.00 . B B . 143 SER HG   1 1 
        9  19989 2 2 43 SER N    N  24.226   2.845  -6.180 1.00 . B B . 143 SER N    1 1 
        9  19990 2 2 43 SER O    O  21.874   1.718  -6.126 1.00 . B B . 143 SER O    1 1 
        9  19991 2 2 43 SER OG   O  21.780   5.495  -7.032 1.00 . B B . 143 SER OG   1 1 
        9  19992 2 2 44 VAL C    C  18.526   3.574  -4.825 1.00 . B B . 144 VAL C    1 1 
        9  19993 2 2 44 VAL CA   C  19.720   2.651  -4.612 1.00 . B B . 144 VAL CA   1 1 
        9  19994 2 2 44 VAL CB   C  19.749   2.183  -3.115 1.00 . B B . 144 VAL CB   1 1 
        9  19995 2 2 44 VAL CG1  C  18.472   1.397  -2.759 1.00 . B B . 144 VAL CG1  1 1 
        9  19996 2 2 44 VAL CG2  C  20.983   1.299  -2.845 1.00 . B B . 144 VAL CG2  1 1 
        9  19997 2 2 44 VAL H    H  21.005   4.350  -4.649 1.00 . B B . 144 VAL H    1 1 
        9  19998 2 2 44 VAL HA   H  19.626   1.781  -5.260 1.00 . B B . 144 VAL HA   1 1 
        9  19999 2 2 44 VAL HB   H  19.806   3.062  -2.475 1.00 . B B . 144 VAL HB   1 1 
        9  20000 2 2 44 VAL HG11 H  18.534   1.047  -1.728 1.00 . B B . 144 VAL HG11 1 1 
        9  20001 2 2 44 VAL HG12 H  17.599   2.045  -2.854 1.00 . B B . 144 VAL HG12 1 1 
        9  20002 2 2 44 VAL HG13 H  18.362   0.542  -3.427 1.00 . B B . 144 VAL HG13 1 1 
        9  20003 2 2 44 VAL HG21 H  21.891   1.887  -2.975 1.00 . B B . 144 VAL HG21 1 1 
        9  20004 2 2 44 VAL HG22 H  20.947   0.925  -1.821 1.00 . B B . 144 VAL HG22 1 1 
        9  20005 2 2 44 VAL HG23 H  20.993   0.456  -3.539 1.00 . B B . 144 VAL HG23 1 1 
        9  20006 2 2 44 VAL N    N  20.929   3.396  -4.965 1.00 . B B . 144 VAL N    1 1 
        9  20007 2 2 44 VAL O    O  18.526   4.712  -4.359 1.00 . B B . 144 VAL O    1 1 
        9  20008 2 2 45 ILE C    C  15.463   3.802  -4.492 1.00 . B B . 145 ILE C    1 1 
        9  20009 2 2 45 ILE CA   C  16.309   3.875  -5.761 1.00 . B B . 145 ILE CA   1 1 
        9  20010 2 2 45 ILE CB   C  15.495   3.316  -6.964 1.00 . B B . 145 ILE CB   1 1 
        9  20011 2 2 45 ILE CD1  C  16.728   1.879  -8.713 1.00 . B B . 145 ILE CD1  1 1 
        9  20012 2 2 45 ILE CG1  C  16.372   3.292  -8.231 1.00 . B B . 145 ILE CG1  1 1 
        9  20013 2 2 45 ILE CG2  C  14.235   4.172  -7.224 1.00 . B B . 145 ILE CG2  1 1 
        9  20014 2 2 45 ILE H    H  17.559   2.164  -5.917 1.00 . B B . 145 ILE H    1 1 
        9  20015 2 2 45 ILE HA   H  16.580   4.911  -5.960 1.00 . B B . 145 ILE HA   1 1 
        9  20016 2 2 45 ILE HB   H  15.185   2.296  -6.735 1.00 . B B . 145 ILE HB   1 1 
        9  20017 2 2 45 ILE HD11 H  17.288   1.353  -7.939 1.00 . B B . 145 ILE HD11 1 1 
        9  20018 2 2 45 ILE HD12 H  15.813   1.327  -8.940 1.00 . B B . 145 ILE HD12 1 1 
        9  20019 2 2 45 ILE HD13 H  17.337   1.947  -9.614 1.00 . B B . 145 ILE HD13 1 1 
        9  20020 2 2 45 ILE HG12 H  15.839   3.800  -9.027 1.00 . B B . 145 ILE HG12 1 1 
        9  20021 2 2 45 ILE HG13 H  17.294   3.841  -8.040 1.00 . B B . 145 ILE HG13 1 1 
        9  20022 2 2 45 ILE HG21 H  13.559   4.113  -6.371 1.00 . B B . 145 ILE HG21 1 1 
        9  20023 2 2 45 ILE HG22 H  14.511   5.213  -7.402 1.00 . B B . 145 ILE HG22 1 1 
        9  20024 2 2 45 ILE HG23 H  13.706   3.792  -8.103 1.00 . B B . 145 ILE HG23 1 1 
        9  20025 2 2 45 ILE N    N  17.518   3.095  -5.537 1.00 . B B . 145 ILE N    1 1 
        9  20026 2 2 45 ILE O    O  15.145   2.718  -4.015 1.00 . B B . 145 ILE O    1 1 
        9  20027 2 2 46 THR C    C  12.993   5.764  -3.031 1.00 . B B . 146 THR C    1 1 
        9  20028 2 2 46 THR CA   C  14.294   5.037  -2.732 1.00 . B B . 146 THR CA   1 1 
        9  20029 2 2 46 THR CB   C  15.058   5.733  -1.595 1.00 . B B . 146 THR CB   1 1 
        9  20030 2 2 46 THR CG2  C  15.219   7.219  -1.848 1.00 . B B . 146 THR CG2  1 1 
        9  20031 2 2 46 THR H    H  15.444   5.818  -4.356 1.00 . B B . 146 THR H    1 1 
        9  20032 2 2 46 THR HA   H  14.048   4.041  -2.412 1.00 . B B . 146 THR HA   1 1 
        9  20033 2 2 46 THR HB   H  16.040   5.281  -1.522 1.00 . B B . 146 THR HB   1 1 
        9  20034 2 2 46 THR HG1  H  13.422   5.729  -0.517 1.00 . B B . 146 THR HG1  1 1 
        9  20035 2 2 46 THR HG21 H  15.849   7.644  -1.068 1.00 . B B . 146 THR HG21 1 1 
        9  20036 2 2 46 THR HG22 H  14.244   7.703  -1.820 1.00 . B B . 146 THR HG22 1 1 
        9  20037 2 2 46 THR HG23 H  15.688   7.381  -2.815 1.00 . B B . 146 THR HG23 1 1 
        9  20038 2 2 46 THR N    N  15.119   4.960  -3.945 1.00 . B B . 146 THR N    1 1 
        9  20039 2 2 46 THR O    O  12.135   5.928  -2.174 1.00 . B B . 146 THR O    1 1 
        9  20040 2 2 46 THR OG1  O  14.359   5.554  -0.361 1.00 . B B . 146 THR OG1  1 1 
        9  20041 2 2 47 GLU C    C  11.157   8.014  -3.965 1.00 . B B . 147 GLU C    1 1 
        9  20042 2 2 47 GLU CA   C  11.740   6.890  -4.842 1.00 . B B . 147 GLU CA   1 1 
        9  20043 2 2 47 GLU CB   C  10.662   5.876  -5.252 1.00 . B B . 147 GLU CB   1 1 
        9  20044 2 2 47 GLU CD   C  10.842   6.383  -7.713 1.00 . B B . 147 GLU CD   1 1 
        9  20045 2 2 47 GLU CG   C   9.909   6.297  -6.512 1.00 . B B . 147 GLU CG   1 1 
        9  20046 2 2 47 GLU H    H  13.657   5.973  -4.895 1.00 . B B . 147 GLU H    1 1 
        9  20047 2 2 47 GLU HA   H  12.085   7.365  -5.759 1.00 . B B . 147 GLU HA   1 1 
        9  20048 2 2 47 GLU HB2  H  11.152   4.923  -5.450 1.00 . B B . 147 GLU HB2  1 1 
        9  20049 2 2 47 GLU HB3  H   9.958   5.734  -4.432 1.00 . B B . 147 GLU HB3  1 1 
        9  20050 2 2 47 GLU HG2  H   9.115   5.576  -6.717 1.00 . B B . 147 GLU HG2  1 1 
        9  20051 2 2 47 GLU HG3  H   9.459   7.278  -6.344 1.00 . B B . 147 GLU HG3  1 1 
        9  20052 2 2 47 GLU N    N  12.900   6.184  -4.280 1.00 . B B . 147 GLU N    1 1 
        9  20053 2 2 47 GLU O    O   9.952   8.148  -3.804 1.00 . B B . 147 GLU O    1 1 
        9  20054 2 2 47 GLU OE1  O  11.248   5.322  -8.230 1.00 . B B . 147 GLU OE1  1 1 
        9  20055 2 2 47 GLU OE2  O  11.260   7.511  -8.065 1.00 . B B . 147 GLU OE2  1 1 
        9  20056 2 2 48 GLY C    C  11.319  11.224  -3.558 1.00 . B B . 148 GLY C    1 1 
        9  20057 2 2 48 GLY CA   C  11.605  10.019  -2.675 1.00 . B B . 148 GLY CA   1 1 
        9  20058 2 2 48 GLY H    H  13.017   8.728  -3.613 1.00 . B B . 148 GLY H    1 1 
        9  20059 2 2 48 GLY HA2  H  10.699   9.766  -2.121 1.00 . B B . 148 GLY HA2  1 1 
        9  20060 2 2 48 GLY HA3  H  12.386  10.284  -1.964 1.00 . B B . 148 GLY HA3  1 1 
        9  20061 2 2 48 GLY N    N  12.036   8.864  -3.453 1.00 . B B . 148 GLY N    1 1 
        9  20062 2 2 48 GLY O    O  11.395  12.369  -3.116 1.00 . B B . 148 GLY O    1 1 
        9  20063 2 2 49 VAL C    C   9.295  12.248  -5.887 1.00 . B B . 149 VAL C    1 1 
        9  20064 2 2 49 VAL CA   C  10.800  12.032  -5.798 1.00 . B B . 149 VAL CA   1 1 
        9  20065 2 2 49 VAL CB   C  11.373  11.655  -7.197 1.00 . B B . 149 VAL CB   1 1 
        9  20066 2 2 49 VAL CG1  C  11.147  12.794  -8.210 1.00 . B B . 149 VAL CG1  1 1 
        9  20067 2 2 49 VAL CG2  C  12.882  11.353  -7.090 1.00 . B B . 149 VAL CG2  1 1 
        9  20068 2 2 49 VAL H    H  10.962  10.012  -5.140 1.00 . B B . 149 VAL H    1 1 
        9  20069 2 2 49 VAL HA   H  11.276  12.948  -5.453 1.00 . B B . 149 VAL HA   1 1 
        9  20070 2 2 49 VAL HB   H  10.866  10.760  -7.557 1.00 . B B . 149 VAL HB   1 1 
        9  20071 2 2 49 VAL HG11 H  11.607  13.713  -7.849 1.00 . B B . 149 VAL HG11 1 1 
        9  20072 2 2 49 VAL HG12 H  11.591  12.520  -9.168 1.00 . B B . 149 VAL HG12 1 1 
        9  20073 2 2 49 VAL HG13 H  10.078  12.950  -8.354 1.00 . B B . 149 VAL HG13 1 1 
        9  20074 2 2 49 VAL HG21 H  13.037  10.471  -6.470 1.00 . B B . 149 VAL HG21 1 1 
        9  20075 2 2 49 VAL HG22 H  13.285  11.155  -8.085 1.00 . B B . 149 VAL HG22 1 1 
        9  20076 2 2 49 VAL HG23 H  13.402  12.204  -6.650 1.00 . B B . 149 VAL HG23 1 1 
        9  20077 2 2 49 VAL N    N  11.045  10.969  -4.828 1.00 . B B . 149 VAL N    1 1 
        9  20078 2 2 49 VAL O    O   8.545  11.313  -6.118 1.00 . B B . 149 VAL O    1 1 
        9  20079 2 2 50 GLY C    C   6.739  13.269  -4.451 1.00 . B B . 150 GLY C    1 1 
        9  20080 2 2 50 GLY CA   C   7.431  13.770  -5.700 1.00 . B B . 150 GLY CA   1 1 
        9  20081 2 2 50 GLY H    H   9.507  14.222  -5.482 1.00 . B B . 150 GLY H    1 1 
        9  20082 2 2 50 GLY HA2  H   7.289  14.847  -5.764 1.00 . B B . 150 GLY HA2  1 1 
        9  20083 2 2 50 GLY HA3  H   6.980  13.294  -6.568 1.00 . B B . 150 GLY HA3  1 1 
        9  20084 2 2 50 GLY N    N   8.856  13.480  -5.675 1.00 . B B . 150 GLY N    1 1 
        9  20085 2 2 50 GLY O    O   5.636  12.747  -4.512 1.00 . B B . 150 GLY O    1 1 
        9  20086 2 2 51 GLU C    C   5.461  13.522  -1.764 1.00 . B B . 151 GLU C    1 1 
        9  20087 2 2 51 GLU CA   C   6.897  13.044  -2.005 1.00 . B B . 151 GLU CA   1 1 
        9  20088 2 2 51 GLU CB   C   7.823  13.632  -0.930 1.00 . B B . 151 GLU CB   1 1 
        9  20089 2 2 51 GLU CD   C   8.298  14.011   1.534 1.00 . B B . 151 GLU CD   1 1 
        9  20090 2 2 51 GLU CG   C   7.471  13.247   0.497 1.00 . B B . 151 GLU CG   1 1 
        9  20091 2 2 51 GLU H    H   8.302  13.907  -3.346 1.00 . B B . 151 GLU H    1 1 
        9  20092 2 2 51 GLU HA   H   6.913  11.955  -1.947 1.00 . B B . 151 GLU HA   1 1 
        9  20093 2 2 51 GLU HB2  H   8.845  13.310  -1.138 1.00 . B B . 151 GLU HB2  1 1 
        9  20094 2 2 51 GLU HB3  H   7.786  14.717  -1.011 1.00 . B B . 151 GLU HB3  1 1 
        9  20095 2 2 51 GLU HG2  H   6.417  13.465   0.667 1.00 . B B . 151 GLU HG2  1 1 
        9  20096 2 2 51 GLU HG3  H   7.633  12.177   0.621 1.00 . B B . 151 GLU HG3  1 1 
        9  20097 2 2 51 GLU N    N   7.401  13.463  -3.317 1.00 . B B . 151 GLU N    1 1 
        9  20098 2 2 51 GLU O    O   4.604  12.742  -1.360 1.00 . B B . 151 GLU O    1 1 
        9  20099 2 2 51 GLU OE1  O   9.138  14.850   1.143 1.00 . B B . 151 GLU OE1  1 1 
        9  20100 2 2 51 GLU OE2  O   8.077  13.799   2.747 1.00 . B B . 151 GLU OE2  1 1 
        9  20101 2 2 52 LEU C    C   3.208  15.294  -0.571 1.00 . B B . 152 LEU C    1 1 
        9  20102 2 2 52 LEU CA   C   3.914  15.459  -1.926 1.00 . B B . 152 LEU CA   1 1 
        9  20103 2 2 52 LEU CB   C   3.002  15.014  -3.087 1.00 . B B . 152 LEU CB   1 1 
        9  20104 2 2 52 LEU CD1  C   1.912  17.253  -3.620 1.00 . B B . 152 LEU CD1  1 1 
        9  20105 2 2 52 LEU CD2  C   0.841  15.113  -4.343 1.00 . B B . 152 LEU CD2  1 1 
        9  20106 2 2 52 LEU CG   C   1.676  15.782  -3.257 1.00 . B B . 152 LEU CG   1 1 
        9  20107 2 2 52 LEU H    H   5.998  15.364  -2.361 1.00 . B B . 152 LEU H    1 1 
        9  20108 2 2 52 LEU HA   H   4.083  16.514  -2.046 1.00 . B B . 152 LEU HA   1 1 
        9  20109 2 2 52 LEU HB2  H   3.567  15.113  -4.012 1.00 . B B . 152 LEU HB2  1 1 
        9  20110 2 2 52 LEU HB3  H   2.771  13.957  -2.963 1.00 . B B . 152 LEU HB3  1 1 
        9  20111 2 2 52 LEU HD11 H   2.526  17.319  -4.519 1.00 . B B . 152 LEU HD11 1 1 
        9  20112 2 2 52 LEU HD12 H   2.417  17.760  -2.797 1.00 . B B . 152 LEU HD12 1 1 
        9  20113 2 2 52 LEU HD13 H   0.955  17.742  -3.799 1.00 . B B . 152 LEU HD13 1 1 
        9  20114 2 2 52 LEU HD21 H   0.640  14.078  -4.061 1.00 . B B . 152 LEU HD21 1 1 
        9  20115 2 2 52 LEU HD22 H   1.379  15.131  -5.292 1.00 . B B . 152 LEU HD22 1 1 
        9  20116 2 2 52 LEU HD23 H  -0.107  15.639  -4.451 1.00 . B B . 152 LEU HD23 1 1 
        9  20117 2 2 52 LEU HG   H   1.121  15.741  -2.323 1.00 . B B . 152 LEU HG   1 1 
        9  20118 2 2 52 LEU N    N   5.228  14.801  -2.044 1.00 . B B . 152 LEU N    1 1 
        9  20119 2 2 52 LEU O    O   3.304  16.162   0.294 1.00 . B B . 152 LEU O    1 1 
        9  20120 2 2 53 SER C    C   1.529  12.441   1.018 1.00 . B B . 153 SER C    1 1 
        9  20121 2 2 53 SER CA   C   1.684  13.945   0.779 1.00 . B B . 153 SER CA   1 1 
        9  20122 2 2 53 SER CB   C   0.305  14.600   0.643 1.00 . B B . 153 SER CB   1 1 
        9  20123 2 2 53 SER H    H   2.453  13.539  -1.170 1.00 . B B . 153 SER H    1 1 
        9  20124 2 2 53 SER HA   H   2.191  14.381   1.641 1.00 . B B . 153 SER HA   1 1 
        9  20125 2 2 53 SER HB2  H  -0.301  14.356   1.515 1.00 . B B . 153 SER HB2  1 1 
        9  20126 2 2 53 SER HB3  H   0.431  15.682   0.590 1.00 . B B . 153 SER HB3  1 1 
        9  20127 2 2 53 SER HG   H  -0.506  13.206  -0.441 1.00 . B B . 153 SER HG   1 1 
        9  20128 2 2 53 SER N    N   2.471  14.209  -0.418 1.00 . B B . 153 SER N    1 1 
        9  20129 2 2 53 SER O    O   0.469  11.871   0.790 1.00 . B B . 153 SER O    1 1 
        9  20130 2 2 53 SER OG   O  -0.351  14.156  -0.533 1.00 . B B . 153 SER OG   1 1 
        9  20131 2 2 54 VAL C    C   1.773  10.131   3.171 1.00 . B B . 154 VAL C    1 1 
        9  20132 2 2 54 VAL CA   C   2.539  10.369   1.857 1.00 . B B . 154 VAL CA   1 1 
        9  20133 2 2 54 VAL CB   C   3.977   9.763   2.024 1.00 . B B . 154 VAL CB   1 1 
        9  20134 2 2 54 VAL CG1  C   4.032   8.368   1.398 1.00 . B B . 154 VAL CG1  1 1 
        9  20135 2 2 54 VAL CG2  C   5.046  10.653   1.373 1.00 . B B . 154 VAL CG2  1 1 
        9  20136 2 2 54 VAL H    H   3.447  12.303   1.657 1.00 . B B . 154 VAL H    1 1 
        9  20137 2 2 54 VAL HA   H   2.028   9.836   1.056 1.00 . B B . 154 VAL HA   1 1 
        9  20138 2 2 54 VAL HB   H   4.203   9.681   3.087 1.00 . B B . 154 VAL HB   1 1 
        9  20139 2 2 54 VAL HG11 H   5.025   7.944   1.539 1.00 . B B . 154 VAL HG11 1 1 
        9  20140 2 2 54 VAL HG12 H   3.290   7.728   1.875 1.00 . B B . 154 VAL HG12 1 1 
        9  20141 2 2 54 VAL HG13 H   3.818   8.437   0.329 1.00 . B B . 154 VAL HG13 1 1 
        9  20142 2 2 54 VAL HG21 H   6.015  10.154   1.422 1.00 . B B . 154 VAL HG21 1 1 
        9  20143 2 2 54 VAL HG22 H   4.796  10.835   0.325 1.00 . B B . 154 VAL HG22 1 1 
        9  20144 2 2 54 VAL HG23 H   5.123  11.599   1.905 1.00 . B B . 154 VAL HG23 1 1 
        9  20145 2 2 54 VAL N    N   2.582  11.804   1.515 1.00 . B B . 154 VAL N    1 1 
        9  20146 2 2 54 VAL O    O   1.759   9.026   3.717 1.00 . B B . 154 VAL O    1 1 
        9  20147 2 2 55 ILE C    C  -0.762  12.049   4.861 1.00 . B B . 155 ILE C    1 1 
        9  20148 2 2 55 ILE CA   C   0.486  11.192   4.972 1.00 . B B . 155 ILE CA   1 1 
        9  20149 2 2 55 ILE CB   C   1.379  11.814   6.097 1.00 . B B . 155 ILE CB   1 1 
        9  20150 2 2 55 ILE CD1  C   2.502  14.060   6.759 1.00 . B B . 155 ILE CD1  1 1 
        9  20151 2 2 55 ILE CG1  C   1.858  13.229   5.668 1.00 . B B . 155 ILE CG1  1 1 
        9  20152 2 2 55 ILE CG2  C   2.552  10.864   6.403 1.00 . B B . 155 ILE CG2  1 1 
        9  20153 2 2 55 ILE H    H   1.218  12.069   3.191 1.00 . B B . 155 ILE H    1 1 
        9  20154 2 2 55 ILE HA   H   0.205  10.175   5.242 1.00 . B B . 155 ILE HA   1 1 
        9  20155 2 2 55 ILE HB   H   0.778  11.911   7.003 1.00 . B B . 155 ILE HB   1 1 
        9  20156 2 2 55 ILE HD11 H   2.630  15.082   6.403 1.00 . B B . 155 ILE HD11 1 1 
        9  20157 2 2 55 ILE HD12 H   1.862  14.064   7.641 1.00 . B B . 155 ILE HD12 1 1 
        9  20158 2 2 55 ILE HD13 H   3.475  13.646   7.009 1.00 . B B . 155 ILE HD13 1 1 
        9  20159 2 2 55 ILE HG12 H   2.569  13.126   4.850 1.00 . B B . 155 ILE HG12 1 1 
        9  20160 2 2 55 ILE HG13 H   1.005  13.790   5.299 1.00 . B B . 155 ILE HG13 1 1 
        9  20161 2 2 55 ILE HG21 H   3.175  10.740   5.514 1.00 . B B . 155 ILE HG21 1 1 
        9  20162 2 2 55 ILE HG22 H   3.155  11.261   7.215 1.00 . B B . 155 ILE HG22 1 1 
        9  20163 2 2 55 ILE HG23 H   2.158   9.892   6.688 1.00 . B B . 155 ILE HG23 1 1 
        9  20164 2 2 55 ILE N    N   1.190  11.199   3.695 1.00 . B B . 155 ILE N    1 1 
        9  20165 2 2 55 ILE O    O  -0.858  12.898   3.979 1.00 . B B . 155 ILE O    1 1 
        9  20166 2 2 56 ASP C    C  -2.241  13.994   6.791 1.00 . B B . 156 ASP C    1 1 
        9  20167 2 2 56 ASP CA   C  -2.779  12.821   5.969 1.00 . B B . 156 ASP CA   1 1 
        9  20168 2 2 56 ASP CB   C  -3.935  12.156   6.706 1.00 . B B . 156 ASP CB   1 1 
        9  20169 2 2 56 ASP CG   C  -4.735  11.242   5.813 1.00 . B B . 156 ASP CG   1 1 
        9  20170 2 2 56 ASP H    H  -1.547  11.171   6.510 1.00 . B B . 156 ASP H    1 1 
        9  20171 2 2 56 ASP HA   H  -3.120  13.159   4.991 1.00 . B B . 156 ASP HA   1 1 
        9  20172 2 2 56 ASP HB2  H  -3.537  11.581   7.542 1.00 . B B . 156 ASP HB2  1 1 
        9  20173 2 2 56 ASP HB3  H  -4.597  12.930   7.099 1.00 . B B . 156 ASP HB3  1 1 
        9  20174 2 2 56 ASP N    N  -1.662  11.898   5.819 1.00 . B B . 156 ASP N    1 1 
        9  20175 2 2 56 ASP O    O  -1.907  13.830   7.976 1.00 . B B . 156 ASP O    1 1 
        9  20176 2 2 56 ASP OD1  O  -5.544  11.758   5.024 1.00 . B B . 156 ASP OD1  1 1 
        9  20177 2 2 56 ASP OD2  O  -4.564  10.011   5.909 1.00 . B B . 156 ASP OD2  1 1 
        9  20178 2 2 57 PRO C    C  -2.218  16.798   8.112 1.00 . B B . 157 PRO C    1 1 
        9  20179 2 2 57 PRO CA   C  -1.408  16.223   6.955 1.00 . B B . 157 PRO CA   1 1 
        9  20180 2 2 57 PRO CB   C  -1.118  17.295   5.899 1.00 . B B . 157 PRO CB   1 1 
        9  20181 2 2 57 PRO CD   C  -2.413  15.654   4.816 1.00 . B B . 157 PRO CD   1 1 
        9  20182 2 2 57 PRO CG   C  -2.222  17.145   4.920 1.00 . B B . 157 PRO CG   1 1 
        9  20183 2 2 57 PRO HA   H  -0.467  15.833   7.342 1.00 . B B . 157 PRO HA   1 1 
        9  20184 2 2 57 PRO HB2  H  -1.121  18.290   6.346 1.00 . B B . 157 PRO HB2  1 1 
        9  20185 2 2 57 PRO HB3  H  -0.164  17.092   5.413 1.00 . B B . 157 PRO HB3  1 1 
        9  20186 2 2 57 PRO HD2  H  -3.445  15.412   4.554 1.00 . B B . 157 PRO HD2  1 1 
        9  20187 2 2 57 PRO HD3  H  -1.716  15.231   4.092 1.00 . B B . 157 PRO HD3  1 1 
        9  20188 2 2 57 PRO HG2  H  -3.128  17.617   5.300 1.00 . B B . 157 PRO HG2  1 1 
        9  20189 2 2 57 PRO HG3  H  -1.941  17.567   3.955 1.00 . B B . 157 PRO HG3  1 1 
        9  20190 2 2 57 PRO N    N  -2.092  15.183   6.180 1.00 . B B . 157 PRO N    1 1 
        9  20191 2 2 57 PRO O    O  -1.647  17.358   9.043 1.00 . B B . 157 PRO O    1 1 
        9  20192 2 2 58 GLU C    C  -4.196  16.553  10.460 1.00 . B B . 158 GLU C    1 1 
        9  20193 2 2 58 GLU CA   C  -4.389  17.228   9.116 1.00 . B B . 158 GLU CA   1 1 
        9  20194 2 2 58 GLU CB   C  -5.854  17.083   8.739 1.00 . B B . 158 GLU CB   1 1 
        9  20195 2 2 58 GLU CD   C  -7.717  17.786   7.275 1.00 . B B . 158 GLU CD   1 1 
        9  20196 2 2 58 GLU CG   C  -6.215  17.759   7.456 1.00 . B B . 158 GLU CG   1 1 
        9  20197 2 2 58 GLU H    H  -3.972  16.190   7.290 1.00 . B B . 158 GLU H    1 1 
        9  20198 2 2 58 GLU HA   H  -4.153  18.287   9.221 1.00 . B B . 158 GLU HA   1 1 
        9  20199 2 2 58 GLU HB2  H  -6.093  16.024   8.652 1.00 . B B . 158 GLU HB2  1 1 
        9  20200 2 2 58 GLU HB3  H  -6.459  17.511   9.540 1.00 . B B . 158 GLU HB3  1 1 
        9  20201 2 2 58 GLU HG2  H  -5.833  18.779   7.478 1.00 . B B . 158 GLU HG2  1 1 
        9  20202 2 2 58 GLU HG3  H  -5.751  17.219   6.629 1.00 . B B . 158 GLU HG3  1 1 
        9  20203 2 2 58 GLU N    N  -3.535  16.660   8.073 1.00 . B B . 158 GLU N    1 1 
        9  20204 2 2 58 GLU O    O  -3.981  17.211  11.478 1.00 . B B . 158 GLU O    1 1 
        9  20205 2 2 58 GLU OE1  O  -8.318  16.698   7.192 1.00 . B B . 158 GLU OE1  1 1 
        9  20206 2 2 58 GLU OE2  O  -8.307  18.880   7.376 1.00 . B B . 158 GLU OE2  1 1 
        9  20207 2 2 59 VAL C    C  -2.670  14.599  12.129 1.00 . B B . 159 VAL C    1 1 
        9  20208 2 2 59 VAL CA   C  -4.123  14.477  11.710 1.00 . B B . 159 VAL CA   1 1 
        9  20209 2 2 59 VAL CB   C  -4.557  12.974  11.545 1.00 . B B . 159 VAL CB   1 1 
        9  20210 2 2 59 VAL CG1  C  -4.123  12.416  10.225 1.00 . B B . 159 VAL CG1  1 1 
        9  20211 2 2 59 VAL CG2  C  -4.083  12.111  12.713 1.00 . B B . 159 VAL CG2  1 1 
        9  20212 2 2 59 VAL H    H  -4.472  14.726   9.614 1.00 . B B . 159 VAL H    1 1 
        9  20213 2 2 59 VAL HA   H  -4.740  14.930  12.485 1.00 . B B . 159 VAL HA   1 1 
        9  20214 2 2 59 VAL HB   H  -5.620  12.941  11.546 1.00 . B B . 159 VAL HB   1 1 
        9  20215 2 2 59 VAL HG11 H  -3.118  12.744   9.993 1.00 . B B . 159 VAL HG11 1 1 
        9  20216 2 2 59 VAL HG12 H  -4.152  11.326  10.253 1.00 . B B . 159 VAL HG12 1 1 
        9  20217 2 2 59 VAL HG13 H  -4.803  12.757   9.444 1.00 . B B . 159 VAL HG13 1 1 
        9  20218 2 2 59 VAL HG21 H  -3.006  11.993  12.687 1.00 . B B . 159 VAL HG21 1 1 
        9  20219 2 2 59 VAL HG22 H  -4.367  12.582  13.654 1.00 . B B . 159 VAL HG22 1 1 
        9  20220 2 2 59 VAL HG23 H  -4.549  11.127  12.650 1.00 . B B . 159 VAL HG23 1 1 
        9  20221 2 2 59 VAL N    N  -4.287  15.231  10.473 1.00 . B B . 159 VAL N    1 1 
        9  20222 2 2 59 VAL O    O  -2.366  14.664  13.311 1.00 . B B . 159 VAL O    1 1 
        9  20223 2 2 60 ALA C    C  -0.065  16.132  12.199 1.00 . B B . 160 ALA C    1 1 
        9  20224 2 2 60 ALA CA   C  -0.357  14.808  11.474 1.00 . B B . 160 ALA CA   1 1 
        9  20225 2 2 60 ALA CB   C   0.464  14.676  10.205 1.00 . B B . 160 ALA CB   1 1 
        9  20226 2 2 60 ALA H    H  -2.065  14.682  10.185 1.00 . B B . 160 ALA H    1 1 
        9  20227 2 2 60 ALA HA   H  -0.093  13.991  12.145 1.00 . B B . 160 ALA HA   1 1 
        9  20228 2 2 60 ALA HB1  H   0.254  13.714   9.731 1.00 . B B . 160 ALA HB1  1 1 
        9  20229 2 2 60 ALA HB2  H   0.208  15.476   9.515 1.00 . B B . 160 ALA HB2  1 1 
        9  20230 2 2 60 ALA HB3  H   1.523  14.732  10.446 1.00 . B B . 160 ALA HB3  1 1 
        9  20231 2 2 60 ALA N    N  -1.772  14.698  11.161 1.00 . B B . 160 ALA N    1 1 
        9  20232 2 2 60 ALA O    O   0.686  16.152  13.171 1.00 . B B . 160 ALA O    1 1 
        9  20233 2 2 61 GLN C    C  -1.072  18.493  13.828 1.00 . B B . 161 GLN C    1 1 
        9  20234 2 2 61 GLN CA   C  -0.518  18.516  12.405 1.00 . B B . 161 GLN CA   1 1 
        9  20235 2 2 61 GLN CB   C  -1.244  19.594  11.586 1.00 . B B . 161 GLN CB   1 1 
        9  20236 2 2 61 GLN CD   C   0.477  21.428  11.487 1.00 . B B . 161 GLN CD   1 1 
        9  20237 2 2 61 GLN CG   C  -0.896  21.024  11.976 1.00 . B B . 161 GLN CG   1 1 
        9  20238 2 2 61 GLN H    H  -1.293  17.157  10.941 1.00 . B B . 161 GLN H    1 1 
        9  20239 2 2 61 GLN HA   H   0.546  18.752  12.452 1.00 . B B . 161 GLN HA   1 1 
        9  20240 2 2 61 GLN HB2  H  -0.995  19.455  10.535 1.00 . B B . 161 GLN HB2  1 1 
        9  20241 2 2 61 GLN HB3  H  -2.317  19.454  11.699 1.00 . B B . 161 GLN HB3  1 1 
        9  20242 2 2 61 GLN HE21 H  -0.310  22.250   9.831 1.00 . B B . 161 GLN HE21 1 1 
        9  20243 2 2 61 GLN HE22 H   1.428  22.330   9.979 1.00 . B B . 161 GLN HE22 1 1 
        9  20244 2 2 61 GLN HG2  H  -1.633  21.696  11.537 1.00 . B B . 161 GLN HG2  1 1 
        9  20245 2 2 61 GLN HG3  H  -0.933  21.124  13.061 1.00 . B B . 161 GLN HG3  1 1 
        9  20246 2 2 61 GLN N    N  -0.690  17.214  11.759 1.00 . B B . 161 GLN N    1 1 
        9  20247 2 2 61 GLN NE2  N   0.533  22.052  10.340 1.00 . B B . 161 GLN NE2  1 1 
        9  20248 2 2 61 GLN O    O  -0.419  18.935  14.769 1.00 . B B . 161 GLN O    1 1 
        9  20249 2 2 61 GLN OE1  O   1.475  21.162  12.128 1.00 . B B . 161 GLN OE1  1 1 
        9  20250 2 2 62 LYS C    C  -2.066  17.016  16.245 1.00 . B B . 162 LYS C    1 1 
        9  20251 2 2 62 LYS CA   C  -2.910  17.875  15.305 1.00 . B B . 162 LYS CA   1 1 
        9  20252 2 2 62 LYS CB   C  -4.327  17.306  15.160 1.00 . B B . 162 LYS CB   1 1 
        9  20253 2 2 62 LYS CD   C  -6.537  17.533  13.915 1.00 . B B . 162 LYS CD   1 1 
        9  20254 2 2 62 LYS CE   C  -7.333  18.447  12.971 1.00 . B B . 162 LYS CE   1 1 
        9  20255 2 2 62 LYS CG   C  -5.259  18.237  14.369 1.00 . B B . 162 LYS CG   1 1 
        9  20256 2 2 62 LYS H    H  -2.768  17.576  13.180 1.00 . B B . 162 LYS H    1 1 
        9  20257 2 2 62 LYS HA   H  -2.967  18.880  15.727 1.00 . B B . 162 LYS HA   1 1 
        9  20258 2 2 62 LYS HB2  H  -4.264  16.349  14.642 1.00 . B B . 162 LYS HB2  1 1 
        9  20259 2 2 62 LYS HB3  H  -4.750  17.138  16.152 1.00 . B B . 162 LYS HB3  1 1 
        9  20260 2 2 62 LYS HD2  H  -6.268  16.619  13.383 1.00 . B B . 162 LYS HD2  1 1 
        9  20261 2 2 62 LYS HD3  H  -7.144  17.280  14.785 1.00 . B B . 162 LYS HD3  1 1 
        9  20262 2 2 62 LYS HE2  H  -7.623  19.349  13.515 1.00 . B B . 162 LYS HE2  1 1 
        9  20263 2 2 62 LYS HE3  H  -6.685  18.736  12.140 1.00 . B B . 162 LYS HE3  1 1 
        9  20264 2 2 62 LYS HG2  H  -5.517  19.096  14.989 1.00 . B B . 162 LYS HG2  1 1 
        9  20265 2 2 62 LYS HG3  H  -4.737  18.594  13.485 1.00 . B B . 162 LYS HG3  1 1 
        9  20266 2 2 62 LYS HZ1  H  -8.311  16.955  11.896 1.00 . B B . 162 LYS HZ1  1 1 
        9  20267 2 2 62 LYS HZ2  H  -9.044  18.427  11.786 1.00 . B B . 162 LYS HZ2  1 1 
        9  20268 2 2 62 LYS HZ3  H  -9.194  17.534  13.167 1.00 . B B . 162 LYS HZ3  1 1 
        9  20269 2 2 62 LYS N    N  -2.268  17.945  13.988 1.00 . B B . 162 LYS N    1 1 
        9  20270 2 2 62 LYS NZ   N  -8.570  17.786  12.413 1.00 . B B . 162 LYS NZ   1 1 
        9  20271 2 2 62 LYS O    O  -1.877  17.347  17.409 1.00 . B B . 162 LYS O    1 1 
        9  20272 2 2 63 ALA C    C   0.623  15.736  16.942 1.00 . B B . 163 ALA C    1 1 
        9  20273 2 2 63 ALA CA   C  -0.662  15.050  16.476 1.00 . B B . 163 ALA CA   1 1 
        9  20274 2 2 63 ALA CB   C  -0.318  13.822  15.637 1.00 . B B . 163 ALA CB   1 1 
        9  20275 2 2 63 ALA H    H  -1.710  15.703  14.740 1.00 . B B . 163 ALA H    1 1 
        9  20276 2 2 63 ALA HA   H  -1.212  14.724  17.360 1.00 . B B . 163 ALA HA   1 1 
        9  20277 2 2 63 ALA HB1  H   0.133  14.131  14.696 1.00 . B B . 163 ALA HB1  1 1 
        9  20278 2 2 63 ALA HB2  H   0.380  13.190  16.183 1.00 . B B . 163 ALA HB2  1 1 
        9  20279 2 2 63 ALA HB3  H  -1.232  13.259  15.431 1.00 . B B . 163 ALA HB3  1 1 
        9  20280 2 2 63 ALA N    N  -1.515  15.940  15.708 1.00 . B B . 163 ALA N    1 1 
        9  20281 2 2 63 ALA O    O   1.086  15.485  18.047 1.00 . B B . 163 ALA O    1 1 
        9  20282 2 2 64 CYS C    C   2.224  18.235  17.585 1.00 . B B . 164 CYS C    1 1 
        9  20283 2 2 64 CYS CA   C   2.479  17.208  16.495 1.00 . B B . 164 CYS CA   1 1 
        9  20284 2 2 64 CYS CB   C   3.195  17.843  15.299 1.00 . B B . 164 CYS CB   1 1 
        9  20285 2 2 64 CYS H    H   0.829  16.770  15.192 1.00 . B B . 164 CYS H    1 1 
        9  20286 2 2 64 CYS HA   H   3.129  16.437  16.909 1.00 . B B . 164 CYS HA   1 1 
        9  20287 2 2 64 CYS HB2  H   4.257  17.900  15.541 1.00 . B B . 164 CYS HB2  1 1 
        9  20288 2 2 64 CYS HB3  H   3.084  17.186  14.440 1.00 . B B . 164 CYS HB3  1 1 
        9  20289 2 2 64 CYS HG   H   1.378  19.209  14.588 1.00 . B B . 164 CYS HG   1 1 
        9  20290 2 2 64 CYS N    N   1.224  16.574  16.106 1.00 . B B . 164 CYS N    1 1 
        9  20291 2 2 64 CYS O    O   3.011  18.351  18.517 1.00 . B B . 164 CYS O    1 1 
        9  20292 2 2 64 CYS SG   S   2.665  19.505  14.822 1.00 . B B . 164 CYS SG   1 1 
        9  20293 2 2 65 GLN C    C   0.554  19.192  19.862 1.00 . B B . 165 GLN C    1 1 
        9  20294 2 2 65 GLN CA   C   0.734  19.902  18.522 1.00 . B B . 165 GLN CA   1 1 
        9  20295 2 2 65 GLN CB   C  -0.558  20.626  18.132 1.00 . B B . 165 GLN CB   1 1 
        9  20296 2 2 65 GLN CD   C  -2.241  22.416  18.711 1.00 . B B . 165 GLN CD   1 1 
        9  20297 2 2 65 GLN CG   C  -0.903  21.794  19.051 1.00 . B B . 165 GLN CG   1 1 
        9  20298 2 2 65 GLN H    H   0.479  18.803  16.699 1.00 . B B . 165 GLN H    1 1 
        9  20299 2 2 65 GLN HA   H   1.539  20.632  18.618 1.00 . B B . 165 GLN HA   1 1 
        9  20300 2 2 65 GLN HB2  H  -0.452  21.003  17.114 1.00 . B B . 165 GLN HB2  1 1 
        9  20301 2 2 65 GLN HB3  H  -1.380  19.912  18.152 1.00 . B B . 165 GLN HB3  1 1 
        9  20302 2 2 65 GLN HE21 H  -2.707  22.551  20.662 1.00 . B B . 165 GLN HE21 1 1 
        9  20303 2 2 65 GLN HE22 H  -3.912  23.134  19.540 1.00 . B B . 165 GLN HE22 1 1 
        9  20304 2 2 65 GLN HG2  H  -0.936  21.440  20.080 1.00 . B B . 165 GLN HG2  1 1 
        9  20305 2 2 65 GLN HG3  H  -0.126  22.554  18.967 1.00 . B B . 165 GLN HG3  1 1 
        9  20306 2 2 65 GLN N    N   1.097  18.930  17.500 1.00 . B B . 165 GLN N    1 1 
        9  20307 2 2 65 GLN NE2  N  -3.013  22.725  19.721 1.00 . B B . 165 GLN NE2  1 1 
        9  20308 2 2 65 GLN O    O   1.069  19.639  20.878 1.00 . B B . 165 GLN O    1 1 
        9  20309 2 2 65 GLN OE1  O  -2.580  22.603  17.553 1.00 . B B . 165 GLN OE1  1 1 
        9  20310 2 2 66 GLU C    C   0.917  16.866  21.735 1.00 . B B . 166 GLU C    1 1 
        9  20311 2 2 66 GLU CA   C  -0.394  17.304  21.074 1.00 . B B . 166 GLU CA   1 1 
        9  20312 2 2 66 GLU CB   C  -1.252  16.077  20.738 1.00 . B B . 166 GLU CB   1 1 
        9  20313 2 2 66 GLU CD   C  -2.733  16.105  22.788 1.00 . B B . 166 GLU CD   1 1 
        9  20314 2 2 66 GLU CG   C  -1.746  15.306  21.951 1.00 . B B . 166 GLU CG   1 1 
        9  20315 2 2 66 GLU H    H  -0.547  17.727  18.981 1.00 . B B . 166 GLU H    1 1 
        9  20316 2 2 66 GLU HA   H  -0.938  17.940  21.775 1.00 . B B . 166 GLU HA   1 1 
        9  20317 2 2 66 GLU HB2  H  -2.116  16.411  20.163 1.00 . B B . 166 GLU HB2  1 1 
        9  20318 2 2 66 GLU HB3  H  -0.670  15.404  20.111 1.00 . B B . 166 GLU HB3  1 1 
        9  20319 2 2 66 GLU HG2  H  -2.229  14.388  21.611 1.00 . B B . 166 GLU HG2  1 1 
        9  20320 2 2 66 GLU HG3  H  -0.893  15.033  22.571 1.00 . B B . 166 GLU HG3  1 1 
        9  20321 2 2 66 GLU N    N  -0.142  18.065  19.850 1.00 . B B . 166 GLU N    1 1 
        9  20322 2 2 66 GLU O    O   1.076  16.958  22.950 1.00 . B B . 166 GLU O    1 1 
        9  20323 2 2 66 GLU OE1  O  -3.679  16.682  22.221 1.00 . B B . 166 GLU OE1  1 1 
        9  20324 2 2 66 GLU OE2  O  -2.580  16.115  24.031 1.00 . B B . 166 GLU OE2  1 1 
        9  20325 2 2 67 VAL C    C   3.964  17.171  21.984 1.00 . B B . 167 VAL C    1 1 
        9  20326 2 2 67 VAL CA   C   3.171  15.986  21.437 1.00 . B B . 167 VAL CA   1 1 
        9  20327 2 2 67 VAL CB   C   3.977  15.272  20.313 1.00 . B B . 167 VAL CB   1 1 
        9  20328 2 2 67 VAL CG1  C   5.435  15.032  20.723 1.00 . B B . 167 VAL CG1  1 1 
        9  20329 2 2 67 VAL CG2  C   3.312  13.932  19.978 1.00 . B B . 167 VAL CG2  1 1 
        9  20330 2 2 67 VAL H    H   1.694  16.369  19.929 1.00 . B B . 167 VAL H    1 1 
        9  20331 2 2 67 VAL HA   H   3.014  15.281  22.253 1.00 . B B . 167 VAL HA   1 1 
        9  20332 2 2 67 VAL HB   H   3.969  15.902  19.425 1.00 . B B . 167 VAL HB   1 1 
        9  20333 2 2 67 VAL HG11 H   5.472  14.450  21.647 1.00 . B B . 167 VAL HG11 1 1 
        9  20334 2 2 67 VAL HG12 H   5.951  14.493  19.930 1.00 . B B . 167 VAL HG12 1 1 
        9  20335 2 2 67 VAL HG13 H   5.936  15.985  20.879 1.00 . B B . 167 VAL HG13 1 1 
        9  20336 2 2 67 VAL HG21 H   2.273  14.090  19.695 1.00 . B B . 167 VAL HG21 1 1 
        9  20337 2 2 67 VAL HG22 H   3.833  13.466  19.151 1.00 . B B . 167 VAL HG22 1 1 
        9  20338 2 2 67 VAL HG23 H   3.348  13.272  20.846 1.00 . B B . 167 VAL HG23 1 1 
        9  20339 2 2 67 VAL N    N   1.868  16.421  20.928 1.00 . B B . 167 VAL N    1 1 
        9  20340 2 2 67 VAL O    O   4.604  17.069  23.037 1.00 . B B . 167 VAL O    1 1 
        9  20341 2 2 68 LEU C    C   4.097  20.006  23.044 1.00 . B B . 168 LEU C    1 1 
        9  20342 2 2 68 LEU CA   C   4.660  19.475  21.730 1.00 . B B . 168 LEU CA   1 1 
        9  20343 2 2 68 LEU CB   C   4.664  20.553  20.645 1.00 . B B . 168 LEU CB   1 1 
        9  20344 2 2 68 LEU CD1  C   5.343  21.165  18.292 1.00 . B B . 168 LEU CD1  1 1 
        9  20345 2 2 68 LEU CD2  C   7.101  20.350  19.901 1.00 . B B . 168 LEU CD2  1 1 
        9  20346 2 2 68 LEU CG   C   5.617  20.232  19.473 1.00 . B B . 168 LEU CG   1 1 
        9  20347 2 2 68 LEU H    H   3.374  18.353  20.433 1.00 . B B . 168 LEU H    1 1 
        9  20348 2 2 68 LEU HA   H   5.689  19.178  21.916 1.00 . B B . 168 LEU HA   1 1 
        9  20349 2 2 68 LEU HB2  H   3.650  20.663  20.260 1.00 . B B . 168 LEU HB2  1 1 
        9  20350 2 2 68 LEU HB3  H   4.967  21.502  21.090 1.00 . B B . 168 LEU HB3  1 1 
        9  20351 2 2 68 LEU HD11 H   4.311  21.034  17.956 1.00 . B B . 168 LEU HD11 1 1 
        9  20352 2 2 68 LEU HD12 H   6.012  20.921  17.467 1.00 . B B . 168 LEU HD12 1 1 
        9  20353 2 2 68 LEU HD13 H   5.497  22.202  18.592 1.00 . B B . 168 LEU HD13 1 1 
        9  20354 2 2 68 LEU HD21 H   7.338  19.589  20.645 1.00 . B B . 168 LEU HD21 1 1 
        9  20355 2 2 68 LEU HD22 H   7.290  21.338  20.320 1.00 . B B . 168 LEU HD22 1 1 
        9  20356 2 2 68 LEU HD23 H   7.745  20.196  19.039 1.00 . B B . 168 LEU HD23 1 1 
        9  20357 2 2 68 LEU HG   H   5.435  19.212  19.145 1.00 . B B . 168 LEU HG   1 1 
        9  20358 2 2 68 LEU N    N   3.918  18.298  21.291 1.00 . B B . 168 LEU N    1 1 
        9  20359 2 2 68 LEU O    O   4.856  20.375  23.930 1.00 . B B . 168 LEU O    1 1 
        9  20360 2 2 69 GLU C    C   2.564  19.340  25.599 1.00 . B B . 169 GLU C    1 1 
        9  20361 2 2 69 GLU CA   C   2.227  20.372  24.516 1.00 . B B . 169 GLU CA   1 1 
        9  20362 2 2 69 GLU CB   C   0.717  20.575  24.416 1.00 . B B . 169 GLU CB   1 1 
        9  20363 2 2 69 GLU CD   C   1.052  23.023  23.783 1.00 . B B . 169 GLU CD   1 1 
        9  20364 2 2 69 GLU CG   C   0.327  21.716  23.474 1.00 . B B . 169 GLU CG   1 1 
        9  20365 2 2 69 GLU H    H   2.155  19.695  22.475 1.00 . B B . 169 GLU H    1 1 
        9  20366 2 2 69 GLU HA   H   2.675  21.319  24.811 1.00 . B B . 169 GLU HA   1 1 
        9  20367 2 2 69 GLU HB2  H   0.254  19.653  24.067 1.00 . B B . 169 GLU HB2  1 1 
        9  20368 2 2 69 GLU HB3  H   0.335  20.802  25.411 1.00 . B B . 169 GLU HB3  1 1 
        9  20369 2 2 69 GLU HG2  H   0.568  21.428  22.455 1.00 . B B . 169 GLU HG2  1 1 
        9  20370 2 2 69 GLU HG3  H  -0.746  21.872  23.535 1.00 . B B . 169 GLU HG3  1 1 
        9  20371 2 2 69 GLU N    N   2.788  19.980  23.227 1.00 . B B . 169 GLU N    1 1 
        9  20372 2 2 69 GLU O    O   2.880  19.705  26.727 1.00 . B B . 169 GLU O    1 1 
        9  20373 2 2 69 GLU OE1  O   1.100  23.456  24.955 1.00 . B B . 169 GLU OE1  1 1 
        9  20374 2 2 69 GLU OE2  O   1.634  23.597  22.837 1.00 . B B . 169 GLU OE2  1 1 
        9  20375 2 2 70 LYS C    C   4.327  17.223  26.785 1.00 . B B . 170 LYS C    1 1 
        9  20376 2 2 70 LYS CA   C   2.923  17.012  26.231 1.00 . B B . 170 LYS CA   1 1 
        9  20377 2 2 70 LYS CB   C   2.858  15.618  25.591 1.00 . B B . 170 LYS CB   1 1 
        9  20378 2 2 70 LYS CD   C   0.457  14.848  25.561 1.00 . B B . 170 LYS CD   1 1 
        9  20379 2 2 70 LYS CE   C  -0.565  13.951  26.249 1.00 . B B . 170 LYS CE   1 1 
        9  20380 2 2 70 LYS CG   C   1.822  14.692  26.212 1.00 . B B . 170 LYS CG   1 1 
        9  20381 2 2 70 LYS H    H   2.307  17.782  24.308 1.00 . B B . 170 LYS H    1 1 
        9  20382 2 2 70 LYS HA   H   2.220  17.059  27.063 1.00 . B B . 170 LYS HA   1 1 
        9  20383 2 2 70 LYS HB2  H   2.650  15.720  24.529 1.00 . B B . 170 LYS HB2  1 1 
        9  20384 2 2 70 LYS HB3  H   3.837  15.149  25.698 1.00 . B B . 170 LYS HB3  1 1 
        9  20385 2 2 70 LYS HD2  H   0.132  15.886  25.629 1.00 . B B . 170 LYS HD2  1 1 
        9  20386 2 2 70 LYS HD3  H   0.530  14.566  24.509 1.00 . B B . 170 LYS HD3  1 1 
        9  20387 2 2 70 LYS HE2  H  -0.170  12.936  26.307 1.00 . B B . 170 LYS HE2  1 1 
        9  20388 2 2 70 LYS HE3  H  -0.736  14.321  27.262 1.00 . B B . 170 LYS HE3  1 1 
        9  20389 2 2 70 LYS HG2  H   2.153  13.663  26.084 1.00 . B B . 170 LYS HG2  1 1 
        9  20390 2 2 70 LYS HG3  H   1.743  14.906  27.278 1.00 . B B . 170 LYS HG3  1 1 
        9  20391 2 2 70 LYS HZ1  H  -1.747  13.432  24.632 1.00 . B B . 170 LYS HZ1  1 1 
        9  20392 2 2 70 LYS HZ2  H  -2.156  14.882  25.290 1.00 . B B . 170 LYS HZ2  1 1 
        9  20393 2 2 70 LYS HZ3  H  -2.575  13.477  26.059 1.00 . B B . 170 LYS HZ3  1 1 
        9  20394 2 2 70 LYS N    N   2.566  18.057  25.256 1.00 . B B . 170 LYS N    1 1 
        9  20395 2 2 70 LYS NZ   N  -1.863  13.927  25.504 1.00 . B B . 170 LYS NZ   1 1 
        9  20396 2 2 70 LYS O    O   4.550  17.125  27.992 1.00 . B B . 170 LYS O    1 1 
        9  20397 2 2 71 VAL C    C   6.837  18.987  27.118 1.00 . B B . 171 VAL C    1 1 
        9  20398 2 2 71 VAL CA   C   6.667  17.679  26.347 1.00 . B B . 171 VAL CA   1 1 
        9  20399 2 2 71 VAL CB   C   7.659  17.561  25.154 1.00 . B B . 171 VAL CB   1 1 
        9  20400 2 2 71 VAL CG1  C   7.544  18.725  24.205 1.00 . B B . 171 VAL CG1  1 1 
        9  20401 2 2 71 VAL CG2  C   9.108  17.410  25.647 1.00 . B B . 171 VAL CG2  1 1 
        9  20402 2 2 71 VAL H    H   5.060  17.565  24.916 1.00 . B B . 171 VAL H    1 1 
        9  20403 2 2 71 VAL HA   H   6.893  16.872  27.034 1.00 . B B . 171 VAL HA   1 1 
        9  20404 2 2 71 VAL HB   H   7.394  16.667  24.603 1.00 . B B . 171 VAL HB   1 1 
        9  20405 2 2 71 VAL HG11 H   8.325  18.666  23.456 1.00 . B B . 171 VAL HG11 1 1 
        9  20406 2 2 71 VAL HG12 H   6.585  18.678  23.707 1.00 . B B . 171 VAL HG12 1 1 
        9  20407 2 2 71 VAL HG13 H   7.629  19.668  24.737 1.00 . B B . 171 VAL HG13 1 1 
        9  20408 2 2 71 VAL HG21 H   9.171  16.565  26.333 1.00 . B B . 171 VAL HG21 1 1 
        9  20409 2 2 71 VAL HG22 H   9.762  17.224  24.796 1.00 . B B . 171 VAL HG22 1 1 
        9  20410 2 2 71 VAL HG23 H   9.422  18.318  26.159 1.00 . B B . 171 VAL HG23 1 1 
        9  20411 2 2 71 VAL N    N   5.281  17.506  25.911 1.00 . B B . 171 VAL N    1 1 
        9  20412 2 2 71 VAL O    O   7.668  19.079  28.018 1.00 . B B . 171 VAL O    1 1 
        9  20413 2 2 72 LYS C    C   5.530  20.950  29.010 1.00 . B B . 172 LYS C    1 1 
        9  20414 2 2 72 LYS CA   C   6.030  21.225  27.598 1.00 . B B . 172 LYS CA   1 1 
        9  20415 2 2 72 LYS CB   C   5.132  22.289  26.968 1.00 . B B . 172 LYS CB   1 1 
        9  20416 2 2 72 LYS CD   C   4.625  23.824  25.103 1.00 . B B . 172 LYS CD   1 1 
        9  20417 2 2 72 LYS CE   C   5.042  24.381  23.757 1.00 . B B . 172 LYS CE   1 1 
        9  20418 2 2 72 LYS CG   C   5.703  22.962  25.733 1.00 . B B . 172 LYS CG   1 1 
        9  20419 2 2 72 LYS H    H   5.344  19.871  26.060 1.00 . B B . 172 LYS H    1 1 
        9  20420 2 2 72 LYS HA   H   7.050  21.602  27.660 1.00 . B B . 172 LYS HA   1 1 
        9  20421 2 2 72 LYS HB2  H   4.183  21.828  26.704 1.00 . B B . 172 LYS HB2  1 1 
        9  20422 2 2 72 LYS HB3  H   4.933  23.059  27.715 1.00 . B B . 172 LYS HB3  1 1 
        9  20423 2 2 72 LYS HD2  H   3.734  23.215  24.961 1.00 . B B . 172 LYS HD2  1 1 
        9  20424 2 2 72 LYS HD3  H   4.382  24.647  25.776 1.00 . B B . 172 LYS HD3  1 1 
        9  20425 2 2 72 LYS HE2  H   5.908  25.034  23.883 1.00 . B B . 172 LYS HE2  1 1 
        9  20426 2 2 72 LYS HE3  H   5.304  23.554  23.092 1.00 . B B . 172 LYS HE3  1 1 
        9  20427 2 2 72 LYS HG2  H   6.557  23.579  26.011 1.00 . B B . 172 LYS HG2  1 1 
        9  20428 2 2 72 LYS HG3  H   6.025  22.207  25.020 1.00 . B B . 172 LYS HG3  1 1 
        9  20429 2 2 72 LYS HZ1  H   4.147  25.511  22.256 1.00 . B B . 172 LYS HZ1  1 1 
        9  20430 2 2 72 LYS HZ2  H   3.644  25.919  23.775 1.00 . B B . 172 LYS HZ2  1 1 
        9  20431 2 2 72 LYS HZ3  H   3.083  24.540  23.063 1.00 . B B . 172 LYS HZ3  1 1 
        9  20432 2 2 72 LYS N    N   6.013  19.980  26.821 1.00 . B B . 172 LYS N    1 1 
        9  20433 2 2 72 LYS NZ   N   3.894  25.154  23.165 1.00 . B B . 172 LYS NZ   1 1 
        9  20434 2 2 72 LYS O    O   6.075  21.462  29.976 1.00 . B B . 172 LYS O    1 1 
        9  20435 2 2 73 LEU C    C   4.707  18.962  31.324 1.00 . B B . 173 LEU C    1 1 
        9  20436 2 2 73 LEU CA   C   3.894  19.898  30.446 1.00 . B B . 173 LEU CA   1 1 
        9  20437 2 2 73 LEU CB   C   2.474  19.344  30.291 1.00 . B B . 173 LEU CB   1 1 
        9  20438 2 2 73 LEU CD1  C   0.159  19.564  29.362 1.00 . B B . 173 LEU CD1  1 1 
        9  20439 2 2 73 LEU CD2  C   1.136  21.460  30.676 1.00 . B B . 173 LEU CD2  1 1 
        9  20440 2 2 73 LEU CG   C   1.440  20.319  29.702 1.00 . B B . 173 LEU CG   1 1 
        9  20441 2 2 73 LEU H    H   4.027  19.769  28.308 1.00 . B B . 173 LEU H    1 1 
        9  20442 2 2 73 LEU HA   H   3.852  20.850  30.976 1.00 . B B . 173 LEU HA   1 1 
        9  20443 2 2 73 LEU HB2  H   2.523  18.463  29.650 1.00 . B B . 173 LEU HB2  1 1 
        9  20444 2 2 73 LEU HB3  H   2.121  19.027  31.273 1.00 . B B . 173 LEU HB3  1 1 
        9  20445 2 2 73 LEU HD11 H   0.380  18.782  28.637 1.00 . B B . 173 LEU HD11 1 1 
        9  20446 2 2 73 LEU HD12 H  -0.564  20.255  28.925 1.00 . B B . 173 LEU HD12 1 1 
        9  20447 2 2 73 LEU HD13 H  -0.264  19.120  30.263 1.00 . B B . 173 LEU HD13 1 1 
        9  20448 2 2 73 LEU HD21 H   2.033  22.059  30.834 1.00 . B B . 173 LEU HD21 1 1 
        9  20449 2 2 73 LEU HD22 H   0.795  21.055  31.630 1.00 . B B . 173 LEU HD22 1 1 
        9  20450 2 2 73 LEU HD23 H   0.359  22.099  30.256 1.00 . B B . 173 LEU HD23 1 1 
        9  20451 2 2 73 LEU HG   H   1.839  20.747  28.786 1.00 . B B . 173 LEU HG   1 1 
        9  20452 2 2 73 LEU N    N   4.478  20.160  29.135 1.00 . B B . 173 LEU N    1 1 
        9  20453 2 2 73 LEU O    O   4.736  19.142  32.537 1.00 . B B . 173 LEU O    1 1 
        9  20454 2 2 74 LEU C    C   7.410  17.831  32.198 1.00 . B B . 174 LEU C    1 1 
        9  20455 2 2 74 LEU CA   C   6.233  17.086  31.556 1.00 . B B . 174 LEU CA   1 1 
        9  20456 2 2 74 LEU CB   C   6.696  15.864  30.738 1.00 . B B . 174 LEU CB   1 1 
        9  20457 2 2 74 LEU CD1  C   9.232  15.756  30.370 1.00 . B B . 174 LEU CD1  1 1 
        9  20458 2 2 74 LEU CD2  C   7.652  14.856  28.672 1.00 . B B . 174 LEU CD2  1 1 
        9  20459 2 2 74 LEU CG   C   7.854  15.950  29.726 1.00 . B B . 174 LEU CG   1 1 
        9  20460 2 2 74 LEU H    H   5.361  17.853  29.737 1.00 . B B . 174 LEU H    1 1 
        9  20461 2 2 74 LEU HA   H   5.606  16.713  32.368 1.00 . B B . 174 LEU HA   1 1 
        9  20462 2 2 74 LEU HB2  H   6.949  15.079  31.448 1.00 . B B . 174 LEU HB2  1 1 
        9  20463 2 2 74 LEU HB3  H   5.826  15.517  30.189 1.00 . B B . 174 LEU HB3  1 1 
        9  20464 2 2 74 LEU HD11 H   9.408  16.528  31.114 1.00 . B B . 174 LEU HD11 1 1 
        9  20465 2 2 74 LEU HD12 H  10.006  15.808  29.606 1.00 . B B . 174 LEU HD12 1 1 
        9  20466 2 2 74 LEU HD13 H   9.275  14.780  30.860 1.00 . B B . 174 LEU HD13 1 1 
        9  20467 2 2 74 LEU HD21 H   7.667  13.874  29.148 1.00 . B B . 174 LEU HD21 1 1 
        9  20468 2 2 74 LEU HD22 H   8.450  14.908  27.932 1.00 . B B . 174 LEU HD22 1 1 
        9  20469 2 2 74 LEU HD23 H   6.693  14.997  28.172 1.00 . B B . 174 LEU HD23 1 1 
        9  20470 2 2 74 LEU HG   H   7.825  16.918  29.236 1.00 . B B . 174 LEU HG   1 1 
        9  20471 2 2 74 LEU N    N   5.410  17.994  30.745 1.00 . B B . 174 LEU N    1 1 
        9  20472 2 2 74 LEU O    O   8.045  17.341  33.120 1.00 . B B . 174 LEU O    1 1 
        9  20473 2 2 75 HIS C    C   8.159  20.598  33.625 1.00 . B B . 175 HIS C    1 1 
        9  20474 2 2 75 HIS CA   C   8.658  19.933  32.339 1.00 . B B . 175 HIS CA   1 1 
        9  20475 2 2 75 HIS CB   C   9.044  21.014  31.333 1.00 . B B . 175 HIS CB   1 1 
        9  20476 2 2 75 HIS CD2  C  10.212  19.230  29.832 1.00 . B B . 175 HIS CD2  1 1 
        9  20477 2 2 75 HIS CE1  C  10.713  20.480  28.135 1.00 . B B . 175 HIS CE1  1 1 
        9  20478 2 2 75 HIS CG   C   9.749  20.475  30.128 1.00 . B B . 175 HIS CG   1 1 
        9  20479 2 2 75 HIS H    H   7.083  19.421  30.985 1.00 . B B . 175 HIS H    1 1 
        9  20480 2 2 75 HIS HA   H   9.542  19.345  32.584 1.00 . B B . 175 HIS HA   1 1 
        9  20481 2 2 75 HIS HB2  H   8.134  21.532  31.024 1.00 . B B . 175 HIS HB2  1 1 
        9  20482 2 2 75 HIS HB3  H   9.706  21.732  31.819 1.00 . B B . 175 HIS HB3  1 1 
        9  20483 2 2 75 HIS HD1  H   9.865  22.235  28.896 1.00 . B B . 175 HIS HD1  1 1 
        9  20484 2 2 75 HIS HD2  H  10.120  18.357  30.469 1.00 . B B . 175 HIS HD2  1 1 
        9  20485 2 2 75 HIS HE1  H  11.087  20.811  27.174 1.00 . B B . 175 HIS HE1  1 1 
        9  20486 2 2 75 HIS N    N   7.645  19.057  31.745 1.00 . B B . 175 HIS N    1 1 
        9  20487 2 2 75 HIS ND1  N  10.080  21.249  29.014 1.00 . B B . 175 HIS ND1  1 1 
        9  20488 2 2 75 HIS NE2  N  10.799  19.267  28.609 1.00 . B B . 175 HIS NE2  1 1 
        9  20489 2 2 75 HIS O    O   8.878  21.378  34.235 1.00 . B B . 175 HIS O    1 1 
        9  20490 2 2 76 GLY C    C   5.075  21.577  35.040 1.00 . B B . 176 GLY C    1 1 
        9  20491 2 2 76 GLY CA   C   6.367  20.817  35.254 1.00 . B B . 176 GLY CA   1 1 
        9  20492 2 2 76 GLY H    H   6.363  19.652  33.471 1.00 . B B . 176 GLY H    1 1 
        9  20493 2 2 76 GLY HA2  H   6.171  19.986  35.931 1.00 . B B . 176 GLY HA2  1 1 
        9  20494 2 2 76 GLY HA3  H   7.085  21.483  35.732 1.00 . B B . 176 GLY HA3  1 1 
        9  20495 2 2 76 GLY N    N   6.931  20.294  34.019 1.00 . B B . 176 GLY N    1 1 
        9  20496 2 2 76 GLY O    O   4.238  21.637  35.933 1.00 . B B . 176 GLY O    1 1 
        9  20497 2 2 77 GLY C    C   3.704  24.313  34.130 1.00 . B B . 177 GLY C    1 1 
        9  20498 2 2 77 GLY CA   C   3.693  22.912  33.545 1.00 . B B . 177 GLY CA   1 1 
        9  20499 2 2 77 GLY H    H   5.623  22.098  33.160 1.00 . B B . 177 GLY H    1 1 
        9  20500 2 2 77 GLY HA2  H   3.585  22.981  32.463 1.00 . B B . 177 GLY HA2  1 1 
        9  20501 2 2 77 GLY HA3  H   2.834  22.375  33.950 1.00 . B B . 177 GLY HA3  1 1 
        9  20502 2 2 77 GLY N    N   4.906  22.165  33.862 1.00 . B B . 177 GLY N    1 1 
        9  20503 2 2 77 GLY O    O   3.577  25.298  33.419 1.00 . B B . 177 GLY O    1 1 
        9  20504 2 2 78 VAL C    C   5.335  26.351  35.971 1.00 . B B . 178 VAL C    1 1 
        9  20505 2 2 78 VAL CA   C   3.986  25.667  36.158 1.00 . B B . 178 VAL CA   1 1 
        9  20506 2 2 78 VAL CB   C   3.726  25.456  37.682 1.00 . B B . 178 VAL CB   1 1 
        9  20507 2 2 78 VAL CG1  C   2.315  24.890  37.907 1.00 . B B . 178 VAL CG1  1 1 
        9  20508 2 2 78 VAL CG2  C   4.775  24.501  38.302 1.00 . B B . 178 VAL CG2  1 1 
        9  20509 2 2 78 VAL H    H   4.024  23.533  35.969 1.00 . B B . 178 VAL H    1 1 
        9  20510 2 2 78 VAL HA   H   3.229  26.324  35.759 1.00 . B B . 178 VAL HA   1 1 
        9  20511 2 2 78 VAL HB   H   3.793  26.420  38.183 1.00 . B B . 178 VAL HB   1 1 
        9  20512 2 2 78 VAL HG11 H   2.235  23.890  37.476 1.00 . B B . 178 VAL HG11 1 1 
        9  20513 2 2 78 VAL HG12 H   2.111  24.838  38.976 1.00 . B B . 178 VAL HG12 1 1 
        9  20514 2 2 78 VAL HG13 H   1.579  25.544  37.438 1.00 . B B . 178 VAL HG13 1 1 
        9  20515 2 2 78 VAL HG21 H   4.698  23.511  37.854 1.00 . B B . 178 VAL HG21 1 1 
        9  20516 2 2 78 VAL HG22 H   5.779  24.898  38.144 1.00 . B B . 178 VAL HG22 1 1 
        9  20517 2 2 78 VAL HG23 H   4.596  24.420  39.375 1.00 . B B . 178 VAL HG23 1 1 
        9  20518 2 2 78 VAL N    N   3.915  24.393  35.436 1.00 . B B . 178 VAL N    1 1 
        9  20519 2 2 78 VAL O    O   5.591  27.425  36.511 1.00 . B B . 178 VAL O    1 1 
        9  20520 2 2 79 ALA C    C   7.397  27.332  33.785 1.00 . B B . 179 ALA C    1 1 
        9  20521 2 2 79 ALA CA   C   7.511  26.239  34.860 1.00 . B B . 179 ALA CA   1 1 
        9  20522 2 2 79 ALA CB   C   8.418  25.091  34.376 1.00 . B B . 179 ALA CB   1 1 
        9  20523 2 2 79 ALA H    H   5.891  24.864  34.754 1.00 . B B . 179 ALA H    1 1 
        9  20524 2 2 79 ALA HA   H   7.946  26.677  35.760 1.00 . B B . 179 ALA HA   1 1 
        9  20525 2 2 79 ALA HB1  H   8.508  24.337  35.159 1.00 . B B . 179 ALA HB1  1 1 
        9  20526 2 2 79 ALA HB2  H   7.994  24.636  33.479 1.00 . B B . 179 ALA HB2  1 1 
        9  20527 2 2 79 ALA HB3  H   9.409  25.486  34.143 1.00 . B B . 179 ALA HB3  1 1 
        9  20528 2 2 79 ALA N    N   6.187  25.718  35.181 1.00 . B B . 179 ALA N    1 1 
        9  20529 2 2 79 ALA O    O   7.728  27.133  32.616 1.00 . B B . 179 ALA O    1 1 
        9  20530 2 2 80 VAL C    C   7.900  30.592  33.346 1.00 . B B . 180 VAL C    1 1 
        9  20531 2 2 80 VAL CA   C   6.694  29.641  33.322 1.00 . B B . 180 VAL CA   1 1 
        9  20532 2 2 80 VAL CB   C   5.360  30.370  33.667 1.00 . B B . 180 VAL CB   1 1 
        9  20533 2 2 80 VAL CG1  C   4.157  29.424  33.411 1.00 . B B . 180 VAL CG1  1 1 
        9  20534 2 2 80 VAL CG2  C   5.330  30.866  35.137 1.00 . B B . 180 VAL CG2  1 1 
        9  20535 2 2 80 VAL H    H   6.618  28.578  35.169 1.00 . B B . 180 VAL H    1 1 
        9  20536 2 2 80 VAL HXT  H   7.489  30.776  31.578 1.00 . B B . 180 VAL HXT  1 1 
        9  20537 2 2 80 VAL HA   H   6.624  29.269  32.299 1.00 . B B . 180 VAL HA   1 1 
        9  20538 2 2 80 VAL HB   H   5.264  31.236  33.007 1.00 . B B . 180 VAL HB   1 1 
        9  20539 2 2 80 VAL HG11 H   3.215  29.955  33.567 1.00 . B B . 180 VAL HG11 1 1 
        9  20540 2 2 80 VAL HG12 H   4.165  29.050  32.384 1.00 . B B . 180 VAL HG12 1 1 
        9  20541 2 2 80 VAL HG13 H   4.175  28.561  34.085 1.00 . B B . 180 VAL HG13 1 1 
        9  20542 2 2 80 VAL HG21 H   5.342  30.031  35.845 1.00 . B B . 180 VAL HG21 1 1 
        9  20543 2 2 80 VAL HG22 H   6.193  31.506  35.351 1.00 . B B . 180 VAL HG22 1 1 
        9  20544 2 2 80 VAL HG23 H   4.428  31.454  35.326 1.00 . B B . 180 VAL HG23 1 1 
        9  20545 2 2 80 VAL N    N   6.893  28.492  34.198 1.00 . B B . 180 VAL N    1 1 
        9  20546 2 2 80 VAL O    O   8.587  30.811  34.323 1.00 . B B . 180 VAL O    1 1 
        9  20547 2 2 80 VAL OXT  O   8.135  31.147  32.192 1.00 . B B . 180 VAL OXT  1 1 
       10  20548 1 1  1 MET C    C  10.636  -1.478   3.102 1.00 . A A .   1 MET C    1 1 
       10  20549 1 1  1 MET CA   C  11.576  -1.131   1.918 1.00 . A A .   1 MET CA   1 1 
       10  20550 1 1  1 MET CB   C  11.790  -2.341   0.952 1.00 . A A .   1 MET CB   1 1 
       10  20551 1 1  1 MET CE   C  13.823  -4.235  -0.991 1.00 . A A .   1 MET CE   1 1 
       10  20552 1 1  1 MET CG   C  12.332  -1.901  -0.427 1.00 . A A .   1 MET CG   1 1 
       10  20553 1 1  1 MET H1   H  13.459  -1.289   2.781 1.00 . A A .   1 MET H1   1 1 
       10  20554 1 1  1 MET H2   H  13.430  -0.278   1.496 1.00 . A A .   1 MET H2   1 1 
       10  20555 1 1  1 MET HA   H  11.032  -0.359   1.365 1.00 . A A .   1 MET HA   1 1 
       10  20556 1 1  1 MET HB2  H  12.468  -3.065   1.408 1.00 . A A .   1 MET HB2  1 1 
       10  20557 1 1  1 MET HB3  H  10.833  -2.848   0.794 1.00 . A A .   1 MET HB3  1 1 
       10  20558 1 1  1 MET HE1  H  14.713  -3.600  -0.963 1.00 . A A .   1 MET HE1  1 1 
       10  20559 1 1  1 MET HE2  H  13.601  -4.604   0.013 1.00 . A A .   1 MET HE2  1 1 
       10  20560 1 1  1 MET HE3  H  14.004  -5.081  -1.656 1.00 . A A .   1 MET HE3  1 1 
       10  20561 1 1  1 MET HG2  H  11.674  -1.130  -0.840 1.00 . A A .   1 MET HG2  1 1 
       10  20562 1 1  1 MET HG3  H  13.335  -1.482  -0.317 1.00 . A A .   1 MET HG3  1 1 
       10  20563 1 1  1 MET N    N  12.904  -0.560   2.326 1.00 . A A .   1 MET N    1 1 
       10  20564 1 1  1 MET O    O  10.141  -2.568   3.317 1.00 . A A .   1 MET O    1 1 
       10  20565 1 1  1 MET SD   S  12.404  -3.274  -1.624 1.00 . A A .   1 MET SD   1 1 
       10  20566 1 1  2 GLN C    C   8.488   0.601   5.022 1.00 . A A .   2 GLN C    1 1 
       10  20567 1 1  2 GLN CA   C   9.476  -0.559   5.071 1.00 . A A .   2 GLN CA   1 1 
       10  20568 1 1  2 GLN CB   C  10.277  -0.523   6.377 1.00 . A A .   2 GLN CB   1 1 
       10  20569 1 1  2 GLN CD   C  10.230  -0.625   8.892 1.00 . A A .   2 GLN CD   1 1 
       10  20570 1 1  2 GLN CG   C   9.447  -0.828   7.616 1.00 . A A .   2 GLN CG   1 1 
       10  20571 1 1  2 GLN H    H  10.807   0.443   3.722 1.00 . A A .   2 GLN H    1 1 
       10  20572 1 1  2 GLN HA   H   8.927  -1.499   5.012 1.00 . A A .   2 GLN HA   1 1 
       10  20573 1 1  2 GLN HB2  H  11.086  -1.253   6.312 1.00 . A A .   2 GLN HB2  1 1 
       10  20574 1 1  2 GLN HB3  H  10.716   0.463   6.486 1.00 . A A .   2 GLN HB3  1 1 
       10  20575 1 1  2 GLN HE21 H  10.298  -2.607   9.224 1.00 . A A .   2 GLN HE21 1 1 
       10  20576 1 1  2 GLN HE22 H  11.080  -1.599  10.420 1.00 . A A .   2 GLN HE22 1 1 
       10  20577 1 1  2 GLN HG2  H   8.578  -0.170   7.638 1.00 . A A .   2 GLN HG2  1 1 
       10  20578 1 1  2 GLN HG3  H   9.105  -1.861   7.567 1.00 . A A .   2 GLN HG3  1 1 
       10  20579 1 1  2 GLN N    N  10.373  -0.448   3.924 1.00 . A A .   2 GLN N    1 1 
       10  20580 1 1  2 GLN NE2  N  10.557  -1.696   9.564 1.00 . A A .   2 GLN NE2  1 1 
       10  20581 1 1  2 GLN O    O   8.886   1.761   4.932 1.00 . A A .   2 GLN O    1 1 
       10  20582 1 1  2 GLN OE1  O  10.523   0.498   9.269 1.00 . A A .   2 GLN OE1  1 1 
       10  20583 1 1  3 GLN C    C   6.207   2.420   6.005 1.00 . A A .   3 GLN C    1 1 
       10  20584 1 1  3 GLN CA   C   6.139   1.286   4.975 1.00 . A A .   3 GLN CA   1 1 
       10  20585 1 1  3 GLN CB   C   4.774   0.584   5.059 1.00 . A A .   3 GLN CB   1 1 
       10  20586 1 1  3 GLN CD   C   3.255  -0.908   6.426 1.00 . A A .   3 GLN CD   1 1 
       10  20587 1 1  3 GLN CG   C   4.409   0.065   6.461 1.00 . A A .   3 GLN CG   1 1 
       10  20588 1 1  3 GLN H    H   6.931  -0.688   5.181 1.00 . A A .   3 GLN H    1 1 
       10  20589 1 1  3 GLN HA   H   6.226   1.739   3.986 1.00 . A A .   3 GLN HA   1 1 
       10  20590 1 1  3 GLN HB2  H   3.998   1.277   4.734 1.00 . A A .   3 GLN HB2  1 1 
       10  20591 1 1  3 GLN HB3  H   4.785  -0.261   4.370 1.00 . A A .   3 GLN HB3  1 1 
       10  20592 1 1  3 GLN HE21 H   2.056   0.398   7.379 1.00 . A A .   3 GLN HE21 1 1 
       10  20593 1 1  3 GLN HE22 H   1.348  -1.147   6.969 1.00 . A A .   3 GLN HE22 1 1 
       10  20594 1 1  3 GLN HG2  H   5.270  -0.443   6.891 1.00 . A A .   3 GLN HG2  1 1 
       10  20595 1 1  3 GLN HG3  H   4.146   0.910   7.098 1.00 . A A .   3 GLN HG3  1 1 
       10  20596 1 1  3 GLN N    N   7.203   0.282   5.099 1.00 . A A .   3 GLN N    1 1 
       10  20597 1 1  3 GLN NE2  N   2.134  -0.518   6.970 1.00 . A A .   3 GLN NE2  1 1 
       10  20598 1 1  3 GLN O    O   5.722   3.505   5.757 1.00 . A A .   3 GLN O    1 1 
       10  20599 1 1  3 GLN OE1  O   3.389  -2.005   5.927 1.00 . A A .   3 GLN OE1  1 1 
       10  20600 1 1  4 LYS C    C   7.907   4.312   7.810 1.00 . A A .   4 LYS C    1 1 
       10  20601 1 1  4 LYS CA   C   6.941   3.194   8.203 1.00 . A A .   4 LYS CA   1 1 
       10  20602 1 1  4 LYS CB   C   7.414   2.522   9.508 1.00 . A A .   4 LYS CB   1 1 
       10  20603 1 1  4 LYS CD   C   7.945   2.755  11.982 1.00 . A A .   4 LYS CD   1 1 
       10  20604 1 1  4 LYS CE   C   8.297   3.746  13.094 1.00 . A A .   4 LYS CE   1 1 
       10  20605 1 1  4 LYS CG   C   7.712   3.491  10.659 1.00 . A A .   4 LYS CG   1 1 
       10  20606 1 1  4 LYS H    H   7.212   1.263   7.324 1.00 . A A .   4 LYS H    1 1 
       10  20607 1 1  4 LYS HA   H   5.950   3.654   8.363 1.00 . A A .   4 LYS HA   1 1 
       10  20608 1 1  4 LYS HB2  H   6.645   1.819   9.830 1.00 . A A .   4 LYS HB2  1 1 
       10  20609 1 1  4 LYS HB3  H   8.324   1.963   9.298 1.00 . A A .   4 LYS HB3  1 1 
       10  20610 1 1  4 LYS HD2  H   7.035   2.216  12.253 1.00 . A A .   4 LYS HD2  1 1 
       10  20611 1 1  4 LYS HD3  H   8.763   2.045  11.861 1.00 . A A .   4 LYS HD3  1 1 
       10  20612 1 1  4 LYS HE2  H   9.252   4.218  12.850 1.00 . A A .   4 LYS HE2  1 1 
       10  20613 1 1  4 LYS HE3  H   7.534   4.526  13.127 1.00 . A A .   4 LYS HE3  1 1 
       10  20614 1 1  4 LYS HG2  H   8.607   4.067  10.415 1.00 . A A .   4 LYS HG2  1 1 
       10  20615 1 1  4 LYS HG3  H   6.875   4.171  10.776 1.00 . A A .   4 LYS HG3  1 1 
       10  20616 1 1  4 LYS HZ1  H   9.111   2.391  14.448 1.00 . A A .   4 LYS HZ1  1 1 
       10  20617 1 1  4 LYS HZ2  H   7.514   2.702  14.716 1.00 . A A .   4 LYS HZ2  1 1 
       10  20618 1 1  4 LYS HZ3  H   8.651   3.814  15.144 1.00 . A A .   4 LYS HZ3  1 1 
       10  20619 1 1  4 LYS N    N   6.823   2.173   7.154 1.00 . A A .   4 LYS N    1 1 
       10  20620 1 1  4 LYS NZ   N   8.403   3.110  14.460 1.00 . A A .   4 LYS NZ   1 1 
       10  20621 1 1  4 LYS O    O   7.715   5.460   8.201 1.00 . A A .   4 LYS O    1 1 
       10  20622 1 1  5 GLN C    C   9.436   6.170   5.985 1.00 . A A .   5 GLN C    1 1 
       10  20623 1 1  5 GLN CA   C   9.987   4.959   6.733 1.00 . A A .   5 GLN CA   1 1 
       10  20624 1 1  5 GLN CB   C  11.089   4.302   5.889 1.00 . A A .   5 GLN CB   1 1 
       10  20625 1 1  5 GLN CD   C  12.879   3.663   7.589 1.00 . A A .   5 GLN CD   1 1 
       10  20626 1 1  5 GLN CG   C  11.845   3.164   6.595 1.00 . A A .   5 GLN CG   1 1 
       10  20627 1 1  5 GLN H    H   9.047   3.035   6.717 1.00 . A A .   5 GLN H    1 1 
       10  20628 1 1  5 GLN HA   H  10.426   5.316   7.664 1.00 . A A .   5 GLN HA   1 1 
       10  20629 1 1  5 GLN HB2  H  10.638   3.900   4.983 1.00 . A A .   5 GLN HB2  1 1 
       10  20630 1 1  5 GLN HB3  H  11.808   5.067   5.598 1.00 . A A .   5 GLN HB3  1 1 
       10  20631 1 1  5 GLN HE21 H  14.331   2.650   6.634 1.00 . A A .   5 GLN HE21 1 1 
       10  20632 1 1  5 GLN HE22 H  14.824   3.563   8.040 1.00 . A A .   5 GLN HE22 1 1 
       10  20633 1 1  5 GLN HG2  H  11.136   2.530   7.121 1.00 . A A .   5 GLN HG2  1 1 
       10  20634 1 1  5 GLN HG3  H  12.352   2.563   5.841 1.00 . A A .   5 GLN HG3  1 1 
       10  20635 1 1  5 GLN N    N   8.945   3.981   7.059 1.00 . A A .   5 GLN N    1 1 
       10  20636 1 1  5 GLN NE2  N  14.107   3.257   7.405 1.00 . A A .   5 GLN NE2  1 1 
       10  20637 1 1  5 GLN O    O   9.779   7.304   6.309 1.00 . A A .   5 GLN O    1 1 
       10  20638 1 1  5 GLN OE1  O  12.570   4.396   8.512 1.00 . A A .   5 GLN OE1  1 1 
       10  20639 1 1  6 GLN C    C   7.128   7.943   5.123 1.00 . A A .   6 GLN C    1 1 
       10  20640 1 1  6 GLN CA   C   8.002   7.051   4.238 1.00 . A A .   6 GLN CA   1 1 
       10  20641 1 1  6 GLN CB   C   7.222   6.529   3.017 1.00 . A A .   6 GLN CB   1 1 
       10  20642 1 1  6 GLN CD   C   5.291   5.118   2.174 1.00 . A A .   6 GLN CD   1 1 
       10  20643 1 1  6 GLN CG   C   5.874   5.888   3.339 1.00 . A A .   6 GLN CG   1 1 
       10  20644 1 1  6 GLN H    H   8.292   5.001   4.781 1.00 . A A .   6 GLN H    1 1 
       10  20645 1 1  6 GLN HA   H   8.832   7.656   3.870 1.00 . A A .   6 GLN HA   1 1 
       10  20646 1 1  6 GLN HB2  H   7.049   7.362   2.334 1.00 . A A .   6 GLN HB2  1 1 
       10  20647 1 1  6 GLN HB3  H   7.842   5.793   2.510 1.00 . A A .   6 GLN HB3  1 1 
       10  20648 1 1  6 GLN HE21 H   3.960   4.230   3.387 1.00 . A A .   6 GLN HE21 1 1 
       10  20649 1 1  6 GLN HE22 H   3.882   3.783   1.699 1.00 . A A .   6 GLN HE22 1 1 
       10  20650 1 1  6 GLN HG2  H   6.002   5.206   4.166 1.00 . A A .   6 GLN HG2  1 1 
       10  20651 1 1  6 GLN HG3  H   5.173   6.665   3.635 1.00 . A A .   6 GLN HG3  1 1 
       10  20652 1 1  6 GLN N    N   8.562   5.943   5.014 1.00 . A A .   6 GLN N    1 1 
       10  20653 1 1  6 GLN NE2  N   4.301   4.309   2.446 1.00 . A A .   6 GLN NE2  1 1 
       10  20654 1 1  6 GLN O    O   7.071   9.151   4.925 1.00 . A A .   6 GLN O    1 1 
       10  20655 1 1  6 GLN OE1  O   5.739   5.238   1.052 1.00 . A A .   6 GLN OE1  1 1 
       10  20656 1 1  7 ILE C    C   6.541   9.038   7.851 1.00 . A A .   7 ILE C    1 1 
       10  20657 1 1  7 ILE CA   C   5.651   8.141   7.036 1.00 . A A .   7 ILE CA   1 1 
       10  20658 1 1  7 ILE CB   C   4.854   7.258   8.036 1.00 . A A .   7 ILE CB   1 1 
       10  20659 1 1  7 ILE CD1  C   3.161   6.477   6.227 1.00 . A A .   7 ILE CD1  1 1 
       10  20660 1 1  7 ILE CG1  C   4.142   6.102   7.321 1.00 . A A .   7 ILE CG1  1 1 
       10  20661 1 1  7 ILE CG2  C   3.859   8.114   8.842 1.00 . A A .   7 ILE CG2  1 1 
       10  20662 1 1  7 ILE H    H   6.563   6.369   6.281 1.00 . A A .   7 ILE H    1 1 
       10  20663 1 1  7 ILE HA   H   4.964   8.751   6.452 1.00 . A A .   7 ILE HA   1 1 
       10  20664 1 1  7 ILE HB   H   5.556   6.814   8.739 1.00 . A A .   7 ILE HB   1 1 
       10  20665 1 1  7 ILE HD11 H   2.768   5.560   5.790 1.00 . A A .   7 ILE HD11 1 1 
       10  20666 1 1  7 ILE HD12 H   2.343   7.058   6.645 1.00 . A A .   7 ILE HD12 1 1 
       10  20667 1 1  7 ILE HD13 H   3.663   7.056   5.455 1.00 . A A .   7 ILE HD13 1 1 
       10  20668 1 1  7 ILE HG12 H   4.894   5.452   6.898 1.00 . A A .   7 ILE HG12 1 1 
       10  20669 1 1  7 ILE HG13 H   3.604   5.542   8.067 1.00 . A A .   7 ILE HG13 1 1 
       10  20670 1 1  7 ILE HG21 H   3.222   8.679   8.162 1.00 . A A .   7 ILE HG21 1 1 
       10  20671 1 1  7 ILE HG22 H   3.242   7.472   9.471 1.00 . A A .   7 ILE HG22 1 1 
       10  20672 1 1  7 ILE HG23 H   4.404   8.809   9.476 1.00 . A A .   7 ILE HG23 1 1 
       10  20673 1 1  7 ILE N    N   6.485   7.362   6.131 1.00 . A A .   7 ILE N    1 1 
       10  20674 1 1  7 ILE O    O   6.318  10.232   7.917 1.00 . A A .   7 ILE O    1 1 
       10  20675 1 1  8 MET C    C   9.105  10.351   8.580 1.00 . A A .   8 MET C    1 1 
       10  20676 1 1  8 MET CA   C   8.411   9.249   9.356 1.00 . A A .   8 MET CA   1 1 
       10  20677 1 1  8 MET CB   C   9.430   8.363  10.064 1.00 . A A .   8 MET CB   1 1 
       10  20678 1 1  8 MET CE   C   9.710   8.033  13.456 1.00 . A A .   8 MET CE   1 1 
       10  20679 1 1  8 MET CG   C   8.767   7.336  10.972 1.00 . A A .   8 MET CG   1 1 
       10  20680 1 1  8 MET H    H   7.720   7.469   8.403 1.00 . A A .   8 MET H    1 1 
       10  20681 1 1  8 MET HA   H   7.785   9.724  10.113 1.00 . A A .   8 MET HA   1 1 
       10  20682 1 1  8 MET HB2  H  10.038   7.845   9.321 1.00 . A A .   8 MET HB2  1 1 
       10  20683 1 1  8 MET HB3  H  10.079   8.999  10.664 1.00 . A A .   8 MET HB3  1 1 
       10  20684 1 1  8 MET HE1  H  10.407   7.860  14.275 1.00 . A A .   8 MET HE1  1 1 
       10  20685 1 1  8 MET HE2  H   9.920   9.001  12.995 1.00 . A A .   8 MET HE2  1 1 
       10  20686 1 1  8 MET HE3  H   8.690   8.029  13.840 1.00 . A A .   8 MET HE3  1 1 
       10  20687 1 1  8 MET HG2  H   7.909   7.796  11.459 1.00 . A A .   8 MET HG2  1 1 
       10  20688 1 1  8 MET HG3  H   8.423   6.498  10.369 1.00 . A A .   8 MET HG3  1 1 
       10  20689 1 1  8 MET N    N   7.552   8.468   8.488 1.00 . A A .   8 MET N    1 1 
       10  20690 1 1  8 MET O    O   9.190  11.465   9.064 1.00 . A A .   8 MET O    1 1 
       10  20691 1 1  8 MET SD   S   9.890   6.742  12.237 1.00 . A A .   8 MET SD   1 1 
       10  20692 1 1  9 ALA C    C   9.141  12.255   6.256 1.00 . A A .   9 ALA C    1 1 
       10  20693 1 1  9 ALA CA   C  10.132  11.107   6.521 1.00 . A A .   9 ALA CA   1 1 
       10  20694 1 1  9 ALA CB   C  10.610  10.497   5.197 1.00 . A A .   9 ALA CB   1 1 
       10  20695 1 1  9 ALA H    H   9.427   9.138   6.972 1.00 . A A .   9 ALA H    1 1 
       10  20696 1 1  9 ALA HA   H  10.994  11.515   7.049 1.00 . A A .   9 ALA HA   1 1 
       10  20697 1 1  9 ALA HB1  H  11.089  11.267   4.588 1.00 . A A .   9 ALA HB1  1 1 
       10  20698 1 1  9 ALA HB2  H  11.328   9.699   5.396 1.00 . A A .   9 ALA HB2  1 1 
       10  20699 1 1  9 ALA HB3  H   9.757  10.087   4.654 1.00 . A A .   9 ALA HB3  1 1 
       10  20700 1 1  9 ALA N    N   9.523  10.075   7.353 1.00 . A A .   9 ALA N    1 1 
       10  20701 1 1  9 ALA O    O   9.513  13.426   6.274 1.00 . A A .   9 ALA O    1 1 
       10  20702 1 1 10 ALA C    C   6.547  13.746   6.974 1.00 . A A .  10 ALA C    1 1 
       10  20703 1 1 10 ALA CA   C   6.873  12.921   5.725 1.00 . A A .  10 ALA CA   1 1 
       10  20704 1 1 10 ALA CB   C   5.640  12.250   5.180 1.00 . A A .  10 ALA CB   1 1 
       10  20705 1 1 10 ALA H    H   7.596  10.942   6.045 1.00 . A A .  10 ALA H    1 1 
       10  20706 1 1 10 ALA HA   H   7.262  13.576   4.963 1.00 . A A .  10 ALA HA   1 1 
       10  20707 1 1 10 ALA HB1  H   5.914  11.643   4.317 1.00 . A A .  10 ALA HB1  1 1 
       10  20708 1 1 10 ALA HB2  H   5.203  11.608   5.943 1.00 . A A .  10 ALA HB2  1 1 
       10  20709 1 1 10 ALA HB3  H   4.918  13.005   4.873 1.00 . A A .  10 ALA HB3  1 1 
       10  20710 1 1 10 ALA N    N   7.881  11.917   6.028 1.00 . A A .  10 ALA N    1 1 
       10  20711 1 1 10 ALA O    O   6.390  14.966   6.922 1.00 . A A .  10 ALA O    1 1 
       10  20712 1 1 11 LEU C    C   7.367  14.641   9.749 1.00 . A A .  11 LEU C    1 1 
       10  20713 1 1 11 LEU CA   C   6.213  13.738   9.379 1.00 . A A .  11 LEU CA   1 1 
       10  20714 1 1 11 LEU CB   C   6.017  12.720  10.504 1.00 . A A .  11 LEU CB   1 1 
       10  20715 1 1 11 LEU CD1  C   4.662  11.043  11.683 1.00 . A A .  11 LEU CD1  1 1 
       10  20716 1 1 11 LEU CD2  C   3.555  12.462  10.002 1.00 . A A .  11 LEU CD2  1 1 
       10  20717 1 1 11 LEU CG   C   4.826  11.763  10.386 1.00 . A A .  11 LEU CG   1 1 
       10  20718 1 1 11 LEU H    H   6.609  12.058   8.100 1.00 . A A .  11 LEU H    1 1 
       10  20719 1 1 11 LEU HA   H   5.314  14.345   9.281 1.00 . A A .  11 LEU HA   1 1 
       10  20720 1 1 11 LEU HB2  H   6.926  12.122  10.587 1.00 . A A .  11 LEU HB2  1 1 
       10  20721 1 1 11 LEU HB3  H   5.906  13.276  11.428 1.00 . A A .  11 LEU HB3  1 1 
       10  20722 1 1 11 LEU HD11 H   5.601  10.552  11.943 1.00 . A A .  11 LEU HD11 1 1 
       10  20723 1 1 11 LEU HD12 H   3.884  10.287  11.580 1.00 . A A .  11 LEU HD12 1 1 
       10  20724 1 1 11 LEU HD13 H   4.385  11.746  12.470 1.00 . A A .  11 LEU HD13 1 1 
       10  20725 1 1 11 LEU HD21 H   3.366  13.296  10.675 1.00 . A A .  11 LEU HD21 1 1 
       10  20726 1 1 11 LEU HD22 H   2.722  11.758  10.034 1.00 . A A .  11 LEU HD22 1 1 
       10  20727 1 1 11 LEU HD23 H   3.660  12.831   8.983 1.00 . A A .  11 LEU HD23 1 1 
       10  20728 1 1 11 LEU HG   H   5.039  11.031   9.631 1.00 . A A .  11 LEU HG   1 1 
       10  20729 1 1 11 LEU N    N   6.480  13.070   8.110 1.00 . A A .  11 LEU N    1 1 
       10  20730 1 1 11 LEU O    O   7.165  15.728  10.277 1.00 . A A .  11 LEU O    1 1 
       10  20731 1 1 12 ASN C    C   9.760  16.230   8.951 1.00 . A A .  12 ASN C    1 1 
       10  20732 1 1 12 ASN CA   C   9.784  14.954   9.772 1.00 . A A .  12 ASN CA   1 1 
       10  20733 1 1 12 ASN CB   C  11.055  14.161   9.409 1.00 . A A .  12 ASN CB   1 1 
       10  20734 1 1 12 ASN CG   C  11.506  13.217  10.503 1.00 . A A .  12 ASN CG   1 1 
       10  20735 1 1 12 ASN H    H   8.682  13.261   9.048 1.00 . A A .  12 ASN H    1 1 
       10  20736 1 1 12 ASN HA   H   9.803  15.220  10.829 1.00 . A A .  12 ASN HA   1 1 
       10  20737 1 1 12 ASN HB2  H  10.874  13.590   8.500 1.00 . A A .  12 ASN HB2  1 1 
       10  20738 1 1 12 ASN HB3  H  11.863  14.867   9.217 1.00 . A A .  12 ASN HB3  1 1 
       10  20739 1 1 12 ASN HD21 H   9.623  12.941  11.130 1.00 . A A .  12 ASN HD21 1 1 
       10  20740 1 1 12 ASN HD22 H  10.865  12.083  12.011 1.00 . A A .  12 ASN HD22 1 1 
       10  20741 1 1 12 ASN N    N   8.578  14.180   9.478 1.00 . A A .  12 ASN N    1 1 
       10  20742 1 1 12 ASN ND2  N  10.588  12.716  11.283 1.00 . A A .  12 ASN ND2  1 1 
       10  20743 1 1 12 ASN O    O  10.164  17.270   9.429 1.00 . A A .  12 ASN O    1 1 
       10  20744 1 1 12 ASN OD1  O  12.679  12.954  10.637 1.00 . A A .  12 ASN OD1  1 1 
       10  20745 1 1 13 SER C    C   8.347  18.414   7.339 1.00 . A A .  13 SER C    1 1 
       10  20746 1 1 13 SER CA   C   9.254  17.297   6.826 1.00 . A A .  13 SER CA   1 1 
       10  20747 1 1 13 SER CB   C   8.783  16.858   5.437 1.00 . A A .  13 SER CB   1 1 
       10  20748 1 1 13 SER H    H   8.953  15.251   7.364 1.00 . A A .  13 SER H    1 1 
       10  20749 1 1 13 SER HA   H  10.268  17.690   6.746 1.00 . A A .  13 SER HA   1 1 
       10  20750 1 1 13 SER HB2  H   9.448  16.079   5.060 1.00 . A A .  13 SER HB2  1 1 
       10  20751 1 1 13 SER HB3  H   7.770  16.454   5.510 1.00 . A A .  13 SER HB3  1 1 
       10  20752 1 1 13 SER HG   H   8.737  17.618   3.642 1.00 . A A .  13 SER HG   1 1 
       10  20753 1 1 13 SER N    N   9.277  16.143   7.722 1.00 . A A .  13 SER N    1 1 
       10  20754 1 1 13 SER O    O   8.773  19.558   7.482 1.00 . A A .  13 SER O    1 1 
       10  20755 1 1 13 SER OG   O   8.787  17.951   4.543 1.00 . A A .  13 SER OG   1 1 
       10  20756 1 1 14 GLN C    C   6.357  19.655   9.449 1.00 . A A .  14 GLN C    1 1 
       10  20757 1 1 14 GLN CA   C   6.133  19.119   8.037 1.00 . A A .  14 GLN CA   1 1 
       10  20758 1 1 14 GLN CB   C   4.700  18.590   7.908 1.00 . A A .  14 GLN CB   1 1 
       10  20759 1 1 14 GLN CD   C   3.142  17.351   9.477 1.00 . A A .  14 GLN CD   1 1 
       10  20760 1 1 14 GLN CG   C   4.427  17.302   8.678 1.00 . A A .  14 GLN CG   1 1 
       10  20761 1 1 14 GLN H    H   6.784  17.131   7.556 1.00 . A A .  14 GLN H    1 1 
       10  20762 1 1 14 GLN HA   H   6.238  19.960   7.351 1.00 . A A .  14 GLN HA   1 1 
       10  20763 1 1 14 GLN HB2  H   4.022  19.366   8.261 1.00 . A A .  14 GLN HB2  1 1 
       10  20764 1 1 14 GLN HB3  H   4.488  18.411   6.853 1.00 . A A .  14 GLN HB3  1 1 
       10  20765 1 1 14 GLN HE21 H   2.143  18.158   7.928 1.00 . A A .  14 GLN HE21 1 1 
       10  20766 1 1 14 GLN HE22 H   1.207  17.882   9.378 1.00 . A A .  14 GLN HE22 1 1 
       10  20767 1 1 14 GLN HG2  H   4.382  16.474   7.973 1.00 . A A .  14 GLN HG2  1 1 
       10  20768 1 1 14 GLN HG3  H   5.248  17.120   9.364 1.00 . A A .  14 GLN HG3  1 1 
       10  20769 1 1 14 GLN N    N   7.098  18.089   7.644 1.00 . A A .  14 GLN N    1 1 
       10  20770 1 1 14 GLN NE2  N   2.081  17.827   8.876 1.00 . A A .  14 GLN NE2  1 1 
       10  20771 1 1 14 GLN O    O   5.762  20.655   9.841 1.00 . A A .  14 GLN O    1 1 
       10  20772 1 1 14 GLN OE1  O   3.114  16.944  10.633 1.00 . A A .  14 GLN OE1  1 1 
       10  20773 1 1 15 THR C    C   8.951  19.828  11.757 1.00 . A A .  15 THR C    1 1 
       10  20774 1 1 15 THR CA   C   7.500  19.458  11.579 1.00 . A A .  15 THR CA   1 1 
       10  20775 1 1 15 THR CB   C   7.124  18.392  12.619 1.00 . A A .  15 THR CB   1 1 
       10  20776 1 1 15 THR CG2  C   5.666  18.066  12.531 1.00 . A A .  15 THR CG2  1 1 
       10  20777 1 1 15 THR H    H   7.707  18.194   9.861 1.00 . A A .  15 THR H    1 1 
       10  20778 1 1 15 THR HA   H   6.906  20.343  11.786 1.00 . A A .  15 THR HA   1 1 
       10  20779 1 1 15 THR HB   H   7.350  18.765  13.617 1.00 . A A .  15 THR HB   1 1 
       10  20780 1 1 15 THR HG1  H   7.583  16.823  11.527 1.00 . A A .  15 THR HG1  1 1 
       10  20781 1 1 15 THR HG21 H   5.389  17.457  13.383 1.00 . A A .  15 THR HG21 1 1 
       10  20782 1 1 15 THR HG22 H   5.465  17.521  11.608 1.00 . A A .  15 THR HG22 1 1 
       10  20783 1 1 15 THR HG23 H   5.077  18.983  12.545 1.00 . A A .  15 THR HG23 1 1 
       10  20784 1 1 15 THR N    N   7.222  19.010  10.216 1.00 . A A .  15 THR N    1 1 
       10  20785 1 1 15 THR O    O   9.391  20.055  12.875 1.00 . A A .  15 THR O    1 1 
       10  20786 1 1 15 THR OG1  O   7.865  17.193  12.378 1.00 . A A .  15 THR OG1  1 1 
       10  20787 1 1 16 ALA C    C  11.321  21.535  11.473 1.00 . A A .  16 ALA C    1 1 
       10  20788 1 1 16 ALA CA   C  11.101  20.234  10.715 1.00 . A A .  16 ALA CA   1 1 
       10  20789 1 1 16 ALA CB   C  11.678  20.331   9.294 1.00 . A A .  16 ALA CB   1 1 
       10  20790 1 1 16 ALA H    H   9.265  19.737   9.746 1.00 . A A .  16 ALA H    1 1 
       10  20791 1 1 16 ALA HA   H  11.611  19.432  11.253 1.00 . A A .  16 ALA HA   1 1 
       10  20792 1 1 16 ALA HB1  H  12.740  20.580   9.343 1.00 . A A .  16 ALA HB1  1 1 
       10  20793 1 1 16 ALA HB2  H  11.560  19.372   8.789 1.00 . A A .  16 ALA HB2  1 1 
       10  20794 1 1 16 ALA HB3  H  11.149  21.099   8.724 1.00 . A A .  16 ALA HB3  1 1 
       10  20795 1 1 16 ALA N    N   9.680  19.920  10.655 1.00 . A A .  16 ALA N    1 1 
       10  20796 1 1 16 ALA O    O  12.052  21.574  12.453 1.00 . A A .  16 ALA O    1 1 
       10  20797 1 1 17 VAL C    C  10.144  23.921  13.046 1.00 . A A .  17 VAL C    1 1 
       10  20798 1 1 17 VAL CA   C  10.834  23.898  11.681 1.00 . A A .  17 VAL CA   1 1 
       10  20799 1 1 17 VAL CB   C  10.322  25.046  10.741 1.00 . A A .  17 VAL CB   1 1 
       10  20800 1 1 17 VAL CG1  C   8.802  24.961  10.505 1.00 . A A .  17 VAL CG1  1 1 
       10  20801 1 1 17 VAL CG2  C  10.700  26.421  11.297 1.00 . A A .  17 VAL CG2  1 1 
       10  20802 1 1 17 VAL H    H  10.060  22.530  10.234 1.00 . A A .  17 VAL H    1 1 
       10  20803 1 1 17 VAL HA   H  11.904  24.060  11.856 1.00 . A A .  17 VAL HA   1 1 
       10  20804 1 1 17 VAL HB   H  10.814  24.923   9.775 1.00 . A A .  17 VAL HB   1 1 
       10  20805 1 1 17 VAL HG11 H   8.511  25.715   9.774 1.00 . A A .  17 VAL HG11 1 1 
       10  20806 1 1 17 VAL HG12 H   8.539  23.979  10.117 1.00 . A A .  17 VAL HG12 1 1 
       10  20807 1 1 17 VAL HG13 H   8.267  25.148  11.435 1.00 . A A .  17 VAL HG13 1 1 
       10  20808 1 1 17 VAL HG21 H  10.423  27.195  10.580 1.00 . A A .  17 VAL HG21 1 1 
       10  20809 1 1 17 VAL HG22 H  10.180  26.602  12.239 1.00 . A A .  17 VAL HG22 1 1 
       10  20810 1 1 17 VAL HG23 H  11.778  26.464  11.462 1.00 . A A .  17 VAL HG23 1 1 
       10  20811 1 1 17 VAL N    N  10.666  22.600  11.039 1.00 . A A .  17 VAL N    1 1 
       10  20812 1 1 17 VAL O    O  10.633  24.548  13.970 1.00 . A A .  17 VAL O    1 1 
       10  20813 1 1 18 GLN C    C   9.109  22.602  15.588 1.00 . A A .  18 GLN C    1 1 
       10  20814 1 1 18 GLN CA   C   8.299  23.217  14.453 1.00 . A A .  18 GLN CA   1 1 
       10  20815 1 1 18 GLN CB   C   6.983  22.457  14.297 1.00 . A A .  18 GLN CB   1 1 
       10  20816 1 1 18 GLN CD   C   4.708  22.453  13.230 1.00 . A A .  18 GLN CD   1 1 
       10  20817 1 1 18 GLN CG   C   6.131  22.953  13.139 1.00 . A A .  18 GLN CG   1 1 
       10  20818 1 1 18 GLN H    H   8.687  22.660  12.430 1.00 . A A .  18 GLN H    1 1 
       10  20819 1 1 18 GLN HA   H   8.076  24.256  14.709 1.00 . A A .  18 GLN HA   1 1 
       10  20820 1 1 18 GLN HB2  H   7.196  21.400  14.144 1.00 . A A .  18 GLN HB2  1 1 
       10  20821 1 1 18 GLN HB3  H   6.415  22.562  15.222 1.00 . A A .  18 GLN HB3  1 1 
       10  20822 1 1 18 GLN HE21 H   4.909  21.442  11.503 1.00 . A A .  18 GLN HE21 1 1 
       10  20823 1 1 18 GLN HE22 H   3.349  21.325  12.298 1.00 . A A .  18 GLN HE22 1 1 
       10  20824 1 1 18 GLN HG2  H   6.127  24.041  13.139 1.00 . A A .  18 GLN HG2  1 1 
       10  20825 1 1 18 GLN HG3  H   6.566  22.608  12.201 1.00 . A A .  18 GLN HG3  1 1 
       10  20826 1 1 18 GLN N    N   9.042  23.202  13.197 1.00 . A A .  18 GLN N    1 1 
       10  20827 1 1 18 GLN NE2  N   4.300  21.678  12.274 1.00 . A A .  18 GLN NE2  1 1 
       10  20828 1 1 18 GLN O    O   9.189  23.145  16.689 1.00 . A A .  18 GLN O    1 1 
       10  20829 1 1 18 GLN OE1  O   3.991  22.761  14.170 1.00 . A A .  18 GLN OE1  1 1 
       10  20830 1 1 19 PHE C    C  11.826  21.540  16.530 1.00 . A A .  19 PHE C    1 1 
       10  20831 1 1 19 PHE CA   C  10.532  20.780  16.308 1.00 . A A .  19 PHE CA   1 1 
       10  20832 1 1 19 PHE CB   C  10.827  19.339  15.873 1.00 . A A .  19 PHE CB   1 1 
       10  20833 1 1 19 PHE CD1  C   8.383  18.790  16.474 1.00 . A A .  19 PHE CD1  1 1 
       10  20834 1 1 19 PHE CD2  C   9.706  17.152  15.262 1.00 . A A .  19 PHE CD2  1 1 
       10  20835 1 1 19 PHE CE1  C   7.287  17.905  16.488 1.00 . A A .  19 PHE CE1  1 1 
       10  20836 1 1 19 PHE CE2  C   8.610  16.259  15.269 1.00 . A A .  19 PHE CE2  1 1 
       10  20837 1 1 19 PHE CG   C   9.610  18.422  15.866 1.00 . A A .  19 PHE CG   1 1 
       10  20838 1 1 19 PHE CZ   C   7.401  16.634  15.888 1.00 . A A .  19 PHE CZ   1 1 
       10  20839 1 1 19 PHE H    H   9.645  21.054  14.383 1.00 . A A .  19 PHE H    1 1 
       10  20840 1 1 19 PHE HA   H   9.989  20.765  17.252 1.00 . A A .  19 PHE HA   1 1 
       10  20841 1 1 19 PHE HB2  H  11.261  19.352  14.872 1.00 . A A .  19 PHE HB2  1 1 
       10  20842 1 1 19 PHE HB3  H  11.557  18.920  16.559 1.00 . A A .  19 PHE HB3  1 1 
       10  20843 1 1 19 PHE HD1  H   8.274  19.754  16.945 1.00 . A A .  19 PHE HD1  1 1 
       10  20844 1 1 19 PHE HD2  H  10.631  16.852  14.793 1.00 . A A .  19 PHE HD2  1 1 
       10  20845 1 1 19 PHE HE1  H   6.364  18.205  16.969 1.00 . A A .  19 PHE HE1  1 1 
       10  20846 1 1 19 PHE HE2  H   8.701  15.293  14.802 1.00 . A A .  19 PHE HE2  1 1 
       10  20847 1 1 19 PHE HZ   H   6.570  15.952  15.905 1.00 . A A .  19 PHE HZ   1 1 
       10  20848 1 1 19 PHE N    N   9.731  21.469  15.308 1.00 . A A .  19 PHE N    1 1 
       10  20849 1 1 19 PHE O    O  12.313  21.602  17.647 1.00 . A A .  19 PHE O    1 1 
       10  20850 1 1 20 GLN C    C  13.328  24.182  16.497 1.00 . A A .  20 GLN C    1 1 
       10  20851 1 1 20 GLN CA   C  13.569  22.963  15.616 1.00 . A A .  20 GLN CA   1 1 
       10  20852 1 1 20 GLN CB   C  14.065  23.422  14.243 1.00 . A A .  20 GLN CB   1 1 
       10  20853 1 1 20 GLN CD   C  15.393  22.859  12.176 1.00 . A A .  20 GLN CD   1 1 
       10  20854 1 1 20 GLN CG   C  14.959  22.401  13.552 1.00 . A A .  20 GLN CG   1 1 
       10  20855 1 1 20 GLN H    H  11.927  22.076  14.568 1.00 . A A .  20 GLN H    1 1 
       10  20856 1 1 20 GLN HA   H  14.341  22.356  16.089 1.00 . A A .  20 GLN HA   1 1 
       10  20857 1 1 20 GLN HB2  H  13.206  23.625  13.613 1.00 . A A .  20 GLN HB2  1 1 
       10  20858 1 1 20 GLN HB3  H  14.621  24.348  14.359 1.00 . A A .  20 GLN HB3  1 1 
       10  20859 1 1 20 GLN HE21 H  13.545  22.540  11.452 1.00 . A A .  20 GLN HE21 1 1 
       10  20860 1 1 20 GLN HE22 H  14.732  23.149  10.311 1.00 . A A .  20 GLN HE22 1 1 
       10  20861 1 1 20 GLN HG2  H  15.846  22.235  14.163 1.00 . A A .  20 GLN HG2  1 1 
       10  20862 1 1 20 GLN HG3  H  14.422  21.459  13.453 1.00 . A A .  20 GLN HG3  1 1 
       10  20863 1 1 20 GLN N    N  12.358  22.157  15.483 1.00 . A A .  20 GLN N    1 1 
       10  20864 1 1 20 GLN NE2  N  14.482  22.851  11.239 1.00 . A A .  20 GLN NE2  1 1 
       10  20865 1 1 20 GLN O    O  14.149  24.494  17.340 1.00 . A A .  20 GLN O    1 1 
       10  20866 1 1 20 GLN OE1  O  16.535  23.221  11.967 1.00 . A A .  20 GLN OE1  1 1 
       10  20867 1 1 21 GLN C    C  11.696  25.637  18.597 1.00 . A A .  21 GLN C    1 1 
       10  20868 1 1 21 GLN CA   C  11.890  26.031  17.142 1.00 . A A .  21 GLN CA   1 1 
       10  20869 1 1 21 GLN CB   C  10.629  26.733  16.629 1.00 . A A .  21 GLN CB   1 1 
       10  20870 1 1 21 GLN CD   C  11.885  28.638  15.536 1.00 . A A .  21 GLN CD   1 1 
       10  20871 1 1 21 GLN CG   C  10.854  27.545  15.353 1.00 . A A .  21 GLN CG   1 1 
       10  20872 1 1 21 GLN H    H  11.528  24.567  15.618 1.00 . A A .  21 GLN H    1 1 
       10  20873 1 1 21 GLN HA   H  12.728  26.727  17.093 1.00 . A A .  21 GLN HA   1 1 
       10  20874 1 1 21 GLN HB2  H   9.859  25.980  16.440 1.00 . A A .  21 GLN HB2  1 1 
       10  20875 1 1 21 GLN HB3  H  10.269  27.407  17.405 1.00 . A A .  21 GLN HB3  1 1 
       10  20876 1 1 21 GLN HE21 H  12.872  28.044  13.889 1.00 . A A .  21 GLN HE21 1 1 
       10  20877 1 1 21 GLN HE22 H  13.551  29.406  14.745 1.00 . A A .  21 GLN HE22 1 1 
       10  20878 1 1 21 GLN HG2  H  11.189  26.883  14.561 1.00 . A A .  21 GLN HG2  1 1 
       10  20879 1 1 21 GLN HG3  H   9.910  27.997  15.051 1.00 . A A .  21 GLN HG3  1 1 
       10  20880 1 1 21 GLN N    N  12.197  24.857  16.327 1.00 . A A .  21 GLN N    1 1 
       10  20881 1 1 21 GLN NE2  N  12.845  28.697  14.651 1.00 . A A .  21 GLN NE2  1 1 
       10  20882 1 1 21 GLN O    O  12.187  26.310  19.499 1.00 . A A .  21 GLN O    1 1 
       10  20883 1 1 21 GLN OE1  O  11.822  29.409  16.475 1.00 . A A .  21 GLN OE1  1 1 
       10  20884 1 1 22 TYR C    C  12.166  23.658  20.827 1.00 . A A .  22 TYR C    1 1 
       10  20885 1 1 22 TYR CA   C  10.833  24.079  20.211 1.00 . A A .  22 TYR CA   1 1 
       10  20886 1 1 22 TYR CB   C   9.860  22.916  20.289 1.00 . A A .  22 TYR CB   1 1 
       10  20887 1 1 22 TYR CD1  C   9.224  23.325  22.711 1.00 . A A .  22 TYR CD1  1 1 
       10  20888 1 1 22 TYR CD2  C  10.082  21.154  22.091 1.00 . A A .  22 TYR CD2  1 1 
       10  20889 1 1 22 TYR CE1  C   9.120  22.902  24.060 1.00 . A A .  22 TYR CE1  1 1 
       10  20890 1 1 22 TYR CE2  C   9.966  20.721  23.433 1.00 . A A .  22 TYR CE2  1 1 
       10  20891 1 1 22 TYR CG   C   9.701  22.449  21.715 1.00 . A A .  22 TYR CG   1 1 
       10  20892 1 1 22 TYR CZ   C   9.486  21.603  24.405 1.00 . A A .  22 TYR CZ   1 1 
       10  20893 1 1 22 TYR H    H  10.615  23.987  18.081 1.00 . A A .  22 TYR H    1 1 
       10  20894 1 1 22 TYR HA   H  10.430  24.903  20.794 1.00 . A A .  22 TYR HA   1 1 
       10  20895 1 1 22 TYR HB2  H   8.896  23.234  19.896 1.00 . A A .  22 TYR HB2  1 1 
       10  20896 1 1 22 TYR HB3  H  10.236  22.091  19.684 1.00 . A A .  22 TYR HB3  1 1 
       10  20897 1 1 22 TYR HD1  H   8.950  24.338  22.446 1.00 . A A .  22 TYR HD1  1 1 
       10  20898 1 1 22 TYR HD2  H  10.481  20.482  21.347 1.00 . A A .  22 TYR HD2  1 1 
       10  20899 1 1 22 TYR HE1  H   8.763  23.583  24.816 1.00 . A A .  22 TYR HE1  1 1 
       10  20900 1 1 22 TYR HE2  H  10.256  19.721  23.704 1.00 . A A .  22 TYR HE2  1 1 
       10  20901 1 1 22 TYR HH   H   9.438  20.238  25.800 1.00 . A A .  22 TYR HH   1 1 
       10  20902 1 1 22 TYR N    N  11.019  24.526  18.839 1.00 . A A .  22 TYR N    1 1 
       10  20903 1 1 22 TYR O    O  12.465  23.962  21.976 1.00 . A A .  22 TYR O    1 1 
       10  20904 1 1 22 TYR OH   O   9.374  21.189  25.708 1.00 . A A .  22 TYR OH   1 1 
       10  20905 1 1 23 ALA C    C  15.153  23.801  20.844 1.00 . A A .  23 ALA C    1 1 
       10  20906 1 1 23 ALA CA   C  14.290  22.572  20.552 1.00 . A A .  23 ALA CA   1 1 
       10  20907 1 1 23 ALA CB   C  14.958  21.658  19.545 1.00 . A A .  23 ALA CB   1 1 
       10  20908 1 1 23 ALA H    H  12.728  22.728  19.105 1.00 . A A .  23 ALA H    1 1 
       10  20909 1 1 23 ALA HA   H  14.150  22.030  21.485 1.00 . A A .  23 ALA HA   1 1 
       10  20910 1 1 23 ALA HB1  H  14.279  20.850  19.279 1.00 . A A .  23 ALA HB1  1 1 
       10  20911 1 1 23 ALA HB2  H  15.224  22.221  18.649 1.00 . A A .  23 ALA HB2  1 1 
       10  20912 1 1 23 ALA HB3  H  15.847  21.236  19.986 1.00 . A A .  23 ALA HB3  1 1 
       10  20913 1 1 23 ALA N    N  12.993  22.981  20.056 1.00 . A A .  23 ALA N    1 1 
       10  20914 1 1 23 ALA O    O  15.922  23.806  21.795 1.00 . A A .  23 ALA O    1 1 
       10  20915 1 1 24 ALA C    C  15.297  26.838  21.486 1.00 . A A .  24 ALA C    1 1 
       10  20916 1 1 24 ALA CA   C  15.743  26.080  20.233 1.00 . A A .  24 ALA CA   1 1 
       10  20917 1 1 24 ALA CB   C  15.600  26.972  18.994 1.00 . A A .  24 ALA CB   1 1 
       10  20918 1 1 24 ALA H    H  14.353  24.794  19.270 1.00 . A A .  24 ALA H    1 1 
       10  20919 1 1 24 ALA HA   H  16.796  25.825  20.353 1.00 . A A .  24 ALA HA   1 1 
       10  20920 1 1 24 ALA HB1  H  14.555  27.253  18.858 1.00 . A A .  24 ALA HB1  1 1 
       10  20921 1 1 24 ALA HB2  H  16.199  27.874  19.123 1.00 . A A .  24 ALA HB2  1 1 
       10  20922 1 1 24 ALA HB3  H  15.946  26.432  18.112 1.00 . A A .  24 ALA HB3  1 1 
       10  20923 1 1 24 ALA N    N  14.995  24.848  20.049 1.00 . A A .  24 ALA N    1 1 
       10  20924 1 1 24 ALA O    O  16.126  27.414  22.158 1.00 . A A .  24 ALA O    1 1 
       10  20925 1 1 25 GLN C    C  14.052  26.836  24.282 1.00 . A A .  25 GLN C    1 1 
       10  20926 1 1 25 GLN CA   C  13.579  27.560  23.020 1.00 . A A .  25 GLN CA   1 1 
       10  20927 1 1 25 GLN CB   C  12.053  27.769  23.055 1.00 . A A .  25 GLN CB   1 1 
       10  20928 1 1 25 GLN CD   C   9.772  26.846  23.636 1.00 . A A .  25 GLN CD   1 1 
       10  20929 1 1 25 GLN CG   C  11.207  26.525  23.307 1.00 . A A .  25 GLN CG   1 1 
       10  20930 1 1 25 GLN H    H  13.322  26.382  21.237 1.00 . A A .  25 GLN H    1 1 
       10  20931 1 1 25 GLN HA   H  14.047  28.544  23.012 1.00 . A A .  25 GLN HA   1 1 
       10  20932 1 1 25 GLN HB2  H  11.846  28.475  23.845 1.00 . A A .  25 GLN HB2  1 1 
       10  20933 1 1 25 GLN HB3  H  11.747  28.210  22.112 1.00 . A A .  25 GLN HB3  1 1 
       10  20934 1 1 25 GLN HE21 H  10.026  26.155  25.513 1.00 . A A .  25 GLN HE21 1 1 
       10  20935 1 1 25 GLN HE22 H   8.433  26.772  25.118 1.00 . A A .  25 GLN HE22 1 1 
       10  20936 1 1 25 GLN HG2  H  11.226  25.906  22.424 1.00 . A A .  25 GLN HG2  1 1 
       10  20937 1 1 25 GLN HG3  H  11.624  25.969  24.139 1.00 . A A .  25 GLN HG3  1 1 
       10  20938 1 1 25 GLN N    N  14.011  26.843  21.817 1.00 . A A .  25 GLN N    1 1 
       10  20939 1 1 25 GLN NE2  N   9.378  26.570  24.852 1.00 . A A .  25 GLN NE2  1 1 
       10  20940 1 1 25 GLN O    O  14.256  27.448  25.321 1.00 . A A .  25 GLN O    1 1 
       10  20941 1 1 25 GLN OE1  O   9.018  27.315  22.801 1.00 . A A .  25 GLN OE1  1 1 
       10  20942 1 1 26 GLN C    C  16.172  24.668  25.461 1.00 . A A .  26 GLN C    1 1 
       10  20943 1 1 26 GLN CA   C  14.657  24.728  25.330 1.00 . A A .  26 GLN CA   1 1 
       10  20944 1 1 26 GLN CB   C  14.131  23.287  25.229 1.00 . A A .  26 GLN CB   1 1 
       10  20945 1 1 26 GLN CD   C  11.979  23.792  26.496 1.00 . A A .  26 GLN CD   1 1 
       10  20946 1 1 26 GLN CG   C  12.609  23.140  25.280 1.00 . A A .  26 GLN CG   1 1 
       10  20947 1 1 26 GLN H    H  13.992  25.063  23.309 1.00 . A A .  26 GLN H    1 1 
       10  20948 1 1 26 GLN HA   H  14.276  25.194  26.236 1.00 . A A .  26 GLN HA   1 1 
       10  20949 1 1 26 GLN HB2  H  14.487  22.853  24.297 1.00 . A A .  26 GLN HB2  1 1 
       10  20950 1 1 26 GLN HB3  H  14.558  22.713  26.051 1.00 . A A .  26 GLN HB3  1 1 
       10  20951 1 1 26 GLN HE21 H  13.251  22.832  27.716 1.00 . A A .  26 GLN HE21 1 1 
       10  20952 1 1 26 GLN HE22 H  12.099  23.895  28.491 1.00 . A A .  26 GLN HE22 1 1 
       10  20953 1 1 26 GLN HG2  H  12.183  23.583  24.389 1.00 . A A .  26 GLN HG2  1 1 
       10  20954 1 1 26 GLN HG3  H  12.364  22.080  25.283 1.00 . A A .  26 GLN HG3  1 1 
       10  20955 1 1 26 GLN N    N  14.210  25.522  24.183 1.00 . A A .  26 GLN N    1 1 
       10  20956 1 1 26 GLN NE2  N  12.476  23.468  27.662 1.00 . A A .  26 GLN NE2  1 1 
       10  20957 1 1 26 GLN O    O  16.705  24.751  26.563 1.00 . A A .  26 GLN O    1 1 
       10  20958 1 1 26 GLN OE1  O  11.034  24.557  26.382 1.00 . A A .  26 GLN OE1  1 1 
       10  20959 1 1 27 TYR C    C  18.920  25.256  23.276 1.00 . A A .  27 TYR C    1 1 
       10  20960 1 1 27 TYR CA   C  18.314  24.340  24.335 1.00 . A A .  27 TYR CA   1 1 
       10  20961 1 1 27 TYR CB   C  18.682  22.881  24.054 1.00 . A A .  27 TYR CB   1 1 
       10  20962 1 1 27 TYR CD1  C  18.128  21.891  26.331 1.00 . A A .  27 TYR CD1  1 1 
       10  20963 1 1 27 TYR CD2  C  16.992  21.021  24.375 1.00 . A A .  27 TYR CD2  1 1 
       10  20964 1 1 27 TYR CE1  C  17.393  21.001  27.154 1.00 . A A .  27 TYR CE1  1 1 
       10  20965 1 1 27 TYR CE2  C  16.263  20.134  25.195 1.00 . A A .  27 TYR CE2  1 1 
       10  20966 1 1 27 TYR CG   C  17.929  21.911  24.933 1.00 . A A .  27 TYR CG   1 1 
       10  20967 1 1 27 TYR CZ   C  16.471  20.130  26.575 1.00 . A A .  27 TYR CZ   1 1 
       10  20968 1 1 27 TYR H    H  16.370  24.407  23.456 1.00 . A A .  27 TYR H    1 1 
       10  20969 1 1 27 TYR HA   H  18.708  24.619  25.313 1.00 . A A .  27 TYR HA   1 1 
       10  20970 1 1 27 TYR HB2  H  18.450  22.647  23.015 1.00 . A A .  27 TYR HB2  1 1 
       10  20971 1 1 27 TYR HB3  H  19.748  22.749  24.213 1.00 . A A .  27 TYR HB3  1 1 
       10  20972 1 1 27 TYR HD1  H  18.835  22.571  26.783 1.00 . A A .  27 TYR HD1  1 1 
       10  20973 1 1 27 TYR HD2  H  16.821  21.022  23.308 1.00 . A A .  27 TYR HD2  1 1 
       10  20974 1 1 27 TYR HE1  H  17.548  20.996  28.222 1.00 . A A .  27 TYR HE1  1 1 
       10  20975 1 1 27 TYR HE2  H  15.547  19.469  24.758 1.00 . A A .  27 TYR HE2  1 1 
       10  20976 1 1 27 TYR HH   H  15.321  18.582  26.844 1.00 . A A .  27 TYR HH   1 1 
       10  20977 1 1 27 TYR N    N  16.859  24.481  24.345 1.00 . A A .  27 TYR N    1 1 
       10  20978 1 1 27 TYR O    O  19.432  24.789  22.247 1.00 . A A .  27 TYR O    1 1 
       10  20979 1 1 27 TYR OH   O  15.756  19.259  27.358 1.00 . A A .  27 TYR OH   1 1 
       10  20980 1 1 28 PRO C    C  20.836  27.296  22.214 1.00 . A A .  28 PRO C    1 1 
       10  20981 1 1 28 PRO CA   C  19.335  27.446  22.413 1.00 . A A .  28 PRO CA   1 1 
       10  20982 1 1 28 PRO CB   C  18.963  28.849  22.901 1.00 . A A .  28 PRO CB   1 1 
       10  20983 1 1 28 PRO CD   C  18.290  27.352  24.617 1.00 . A A .  28 PRO CD   1 1 
       10  20984 1 1 28 PRO CG   C  18.831  28.714  24.393 1.00 . A A .  28 PRO CG   1 1 
       10  20985 1 1 28 PRO HA   H  18.805  27.217  21.479 1.00 . A A .  28 PRO HA   1 1 
       10  20986 1 1 28 PRO HB2  H  19.740  29.569  22.640 1.00 . A A .  28 PRO HB2  1 1 
       10  20987 1 1 28 PRO HB3  H  18.009  29.142  22.471 1.00 . A A .  28 PRO HB3  1 1 
       10  20988 1 1 28 PRO HD2  H  18.642  26.950  25.568 1.00 . A A .  28 PRO HD2  1 1 
       10  20989 1 1 28 PRO HD3  H  17.202  27.364  24.576 1.00 . A A .  28 PRO HD3  1 1 
       10  20990 1 1 28 PRO HG2  H  19.807  28.805  24.866 1.00 . A A .  28 PRO HG2  1 1 
       10  20991 1 1 28 PRO HG3  H  18.139  29.458  24.788 1.00 . A A .  28 PRO HG3  1 1 
       10  20992 1 1 28 PRO N    N  18.834  26.578  23.484 1.00 . A A .  28 PRO N    1 1 
       10  20993 1 1 28 PRO O    O  21.584  27.130  23.169 1.00 . A A .  28 PRO O    1 1 
       10  20994 1 1 29 GLY C    C  23.207  25.712  20.697 1.00 . A A .  29 GLY C    1 1 
       10  20995 1 1 29 GLY CA   C  22.675  27.136  20.640 1.00 . A A .  29 GLY CA   1 1 
       10  20996 1 1 29 GLY H    H  20.608  27.410  20.202 1.00 . A A .  29 GLY H    1 1 
       10  20997 1 1 29 GLY HA2  H  22.856  27.529  19.642 1.00 . A A .  29 GLY HA2  1 1 
       10  20998 1 1 29 GLY HA3  H  23.251  27.734  21.345 1.00 . A A .  29 GLY HA3  1 1 
       10  20999 1 1 29 GLY N    N  21.263  27.294  20.959 1.00 . A A .  29 GLY N    1 1 
       10  21000 1 1 29 GLY O    O  24.184  25.395  20.021 1.00 . A A .  29 GLY O    1 1 
       10  21001 1 1 30 ASN C    C  22.563  22.578  20.590 1.00 . A A .  30 ASN C    1 1 
       10  21002 1 1 30 ASN CA   C  23.110  23.491  21.667 1.00 . A A .  30 ASN CA   1 1 
       10  21003 1 1 30 ASN CB   C  22.714  22.931  23.036 1.00 . A A .  30 ASN CB   1 1 
       10  21004 1 1 30 ASN CG   C  23.303  23.704  24.178 1.00 . A A .  30 ASN CG   1 1 
       10  21005 1 1 30 ASN H    H  21.742  25.106  21.980 1.00 . A A .  30 ASN H    1 1 
       10  21006 1 1 30 ASN HA   H  24.199  23.520  21.590 1.00 . A A .  30 ASN HA   1 1 
       10  21007 1 1 30 ASN HB2  H  21.633  22.945  23.122 1.00 . A A .  30 ASN HB2  1 1 
       10  21008 1 1 30 ASN HB3  H  23.063  21.904  23.103 1.00 . A A .  30 ASN HB3  1 1 
       10  21009 1 1 30 ASN HD21 H  21.748  23.201  25.344 1.00 . A A .  30 ASN HD21 1 1 
       10  21010 1 1 30 ASN HD22 H  22.984  24.177  26.091 1.00 . A A .  30 ASN HD22 1 1 
       10  21011 1 1 30 ASN N    N  22.583  24.840  21.479 1.00 . A A .  30 ASN N    1 1 
       10  21012 1 1 30 ASN ND2  N  22.620  23.693  25.290 1.00 . A A .  30 ASN ND2  1 1 
       10  21013 1 1 30 ASN O    O  21.572  21.885  20.811 1.00 . A A .  30 ASN O    1 1 
       10  21014 1 1 30 ASN OD1  O  24.367  24.276  24.073 1.00 . A A .  30 ASN OD1  1 1 
       10  21015 1 1 31 TYR C    C  22.564  20.313  18.633 1.00 . A A .  31 TYR C    1 1 
       10  21016 1 1 31 TYR CA   C  22.688  21.796  18.293 1.00 . A A .  31 TYR CA   1 1 
       10  21017 1 1 31 TYR CB   C  23.593  21.977  17.064 1.00 . A A .  31 TYR CB   1 1 
       10  21018 1 1 31 TYR CD1  C  26.016  22.224  17.807 1.00 . A A .  31 TYR CD1  1 1 
       10  21019 1 1 31 TYR CD2  C  25.311  20.112  16.843 1.00 . A A .  31 TYR CD2  1 1 
       10  21020 1 1 31 TYR CE1  C  27.326  21.702  17.982 1.00 . A A .  31 TYR CE1  1 1 
       10  21021 1 1 31 TYR CE2  C  26.619  19.590  17.025 1.00 . A A .  31 TYR CE2  1 1 
       10  21022 1 1 31 TYR CG   C  24.995  21.431  17.241 1.00 . A A .  31 TYR CG   1 1 
       10  21023 1 1 31 TYR CZ   C  27.612  20.391  17.593 1.00 . A A .  31 TYR CZ   1 1 
       10  21024 1 1 31 TYR H    H  23.998  23.169  19.287 1.00 . A A .  31 TYR H    1 1 
       10  21025 1 1 31 TYR HA   H  21.694  22.162  18.037 1.00 . A A .  31 TYR HA   1 1 
       10  21026 1 1 31 TYR HB2  H  23.131  21.463  16.220 1.00 . A A .  31 TYR HB2  1 1 
       10  21027 1 1 31 TYR HB3  H  23.655  23.036  16.828 1.00 . A A .  31 TYR HB3  1 1 
       10  21028 1 1 31 TYR HD1  H  25.807  23.241  18.110 1.00 . A A .  31 TYR HD1  1 1 
       10  21029 1 1 31 TYR HD2  H  24.546  19.486  16.406 1.00 . A A .  31 TYR HD2  1 1 
       10  21030 1 1 31 TYR HE1  H  28.104  22.312  18.417 1.00 . A A .  31 TYR HE1  1 1 
       10  21031 1 1 31 TYR HE2  H  26.846  18.579  16.726 1.00 . A A .  31 TYR HE2  1 1 
       10  21032 1 1 31 TYR HH   H  28.943  18.961  17.562 1.00 . A A .  31 TYR HH   1 1 
       10  21033 1 1 31 TYR N    N  23.185  22.579  19.422 1.00 . A A .  31 TYR N    1 1 
       10  21034 1 1 31 TYR O    O  21.633  19.652  18.199 1.00 . A A .  31 TYR O    1 1 
       10  21035 1 1 31 TYR OH   O  28.877  19.896  17.763 1.00 . A A .  31 TYR OH   1 1 
       10  21036 1 1 32 GLU C    C  22.205  18.062  20.661 1.00 . A A .  32 GLU C    1 1 
       10  21037 1 1 32 GLU CA   C  23.434  18.381  19.797 1.00 . A A .  32 GLU CA   1 1 
       10  21038 1 1 32 GLU CB   C  24.742  17.980  20.491 1.00 . A A .  32 GLU CB   1 1 
       10  21039 1 1 32 GLU CD   C  26.408  18.356  22.347 1.00 . A A .  32 GLU CD   1 1 
       10  21040 1 1 32 GLU CG   C  25.060  18.737  21.785 1.00 . A A .  32 GLU CG   1 1 
       10  21041 1 1 32 GLU H    H  24.239  20.354  19.774 1.00 . A A .  32 GLU H    1 1 
       10  21042 1 1 32 GLU HA   H  23.350  17.799  18.879 1.00 . A A .  32 GLU HA   1 1 
       10  21043 1 1 32 GLU HB2  H  24.709  16.915  20.707 1.00 . A A .  32 GLU HB2  1 1 
       10  21044 1 1 32 GLU HB3  H  25.556  18.159  19.784 1.00 . A A .  32 GLU HB3  1 1 
       10  21045 1 1 32 GLU HG2  H  25.042  19.812  21.591 1.00 . A A .  32 GLU HG2  1 1 
       10  21046 1 1 32 GLU HG3  H  24.300  18.505  22.530 1.00 . A A .  32 GLU HG3  1 1 
       10  21047 1 1 32 GLU N    N  23.475  19.790  19.435 1.00 . A A .  32 GLU N    1 1 
       10  21048 1 1 32 GLU O    O  21.470  17.124  20.374 1.00 . A A .  32 GLU O    1 1 
       10  21049 1 1 32 GLU OE1  O  27.432  18.834  21.821 1.00 . A A .  32 GLU OE1  1 1 
       10  21050 1 1 32 GLU OE2  O  26.437  17.569  23.314 1.00 . A A .  32 GLU OE2  1 1 
       10  21051 1 1 33 GLN C    C  19.508  18.895  21.775 1.00 . A A .  33 GLN C    1 1 
       10  21052 1 1 33 GLN CA   C  20.792  18.674  22.545 1.00 . A A .  33 GLN CA   1 1 
       10  21053 1 1 33 GLN CB   C  20.852  19.635  23.732 1.00 . A A .  33 GLN CB   1 1 
       10  21054 1 1 33 GLN CD   C  19.974  17.920  25.374 1.00 . A A .  33 GLN CD   1 1 
       10  21055 1 1 33 GLN CG   C  21.059  18.943  25.072 1.00 . A A .  33 GLN CG   1 1 
       10  21056 1 1 33 GLN H    H  22.556  19.653  21.857 1.00 . A A .  33 GLN H    1 1 
       10  21057 1 1 33 GLN HA   H  20.804  17.651  22.911 1.00 . A A .  33 GLN HA   1 1 
       10  21058 1 1 33 GLN HB2  H  21.670  20.325  23.574 1.00 . A A .  33 GLN HB2  1 1 
       10  21059 1 1 33 GLN HB3  H  19.928  20.210  23.766 1.00 . A A .  33 GLN HB3  1 1 
       10  21060 1 1 33 GLN HE21 H  21.278  16.412  25.139 1.00 . A A .  33 GLN HE21 1 1 
       10  21061 1 1 33 GLN HE22 H  19.647  15.958  25.557 1.00 . A A .  33 GLN HE22 1 1 
       10  21062 1 1 33 GLN HG2  H  22.026  18.440  25.060 1.00 . A A .  33 GLN HG2  1 1 
       10  21063 1 1 33 GLN HG3  H  21.069  19.699  25.861 1.00 . A A .  33 GLN HG3  1 1 
       10  21064 1 1 33 GLN N    N  21.940  18.879  21.669 1.00 . A A .  33 GLN N    1 1 
       10  21065 1 1 33 GLN NE2  N  20.332  16.664  25.356 1.00 . A A .  33 GLN NE2  1 1 
       10  21066 1 1 33 GLN O    O  18.515  18.197  21.981 1.00 . A A .  33 GLN O    1 1 
       10  21067 1 1 33 GLN OE1  O  18.832  18.261  25.606 1.00 . A A .  33 GLN OE1  1 1 
       10  21068 1 1 34 GLN C    C  18.079  18.852  19.182 1.00 . A A .  34 GLN C    1 1 
       10  21069 1 1 34 GLN CA   C  18.417  20.099  19.990 1.00 . A A .  34 GLN CA   1 1 
       10  21070 1 1 34 GLN CB   C  18.706  21.276  19.057 1.00 . A A .  34 GLN CB   1 1 
       10  21071 1 1 34 GLN CD   C  18.999  23.753  18.784 1.00 . A A .  34 GLN CD   1 1 
       10  21072 1 1 34 GLN CG   C  18.595  22.638  19.718 1.00 . A A .  34 GLN CG   1 1 
       10  21073 1 1 34 GLN H    H  20.403  20.385  20.717 1.00 . A A .  34 GLN H    1 1 
       10  21074 1 1 34 GLN HA   H  17.562  20.340  20.617 1.00 . A A .  34 GLN HA   1 1 
       10  21075 1 1 34 GLN HB2  H  19.715  21.175  18.669 1.00 . A A .  34 GLN HB2  1 1 
       10  21076 1 1 34 GLN HB3  H  18.004  21.238  18.223 1.00 . A A .  34 GLN HB3  1 1 
       10  21077 1 1 34 GLN HE21 H  19.386  24.948  20.345 1.00 . A A .  34 GLN HE21 1 1 
       10  21078 1 1 34 GLN HE22 H  19.654  25.630  18.747 1.00 . A A .  34 GLN HE22 1 1 
       10  21079 1 1 34 GLN HG2  H  17.572  22.801  20.034 1.00 . A A .  34 GLN HG2  1 1 
       10  21080 1 1 34 GLN HG3  H  19.233  22.664  20.595 1.00 . A A .  34 GLN HG3  1 1 
       10  21081 1 1 34 GLN N    N  19.554  19.836  20.847 1.00 . A A .  34 GLN N    1 1 
       10  21082 1 1 34 GLN NE2  N  19.374  24.868  19.334 1.00 . A A .  34 GLN NE2  1 1 
       10  21083 1 1 34 GLN O    O  16.934  18.436  19.166 1.00 . A A .  34 GLN O    1 1 
       10  21084 1 1 34 GLN OE1  O  18.986  23.598  17.573 1.00 . A A .  34 GLN OE1  1 1 
       10  21085 1 1 35 GLN C    C  18.254  15.895  18.625 1.00 . A A .  35 GLN C    1 1 
       10  21086 1 1 35 GLN CA   C  18.811  17.017  17.772 1.00 . A A .  35 GLN CA   1 1 
       10  21087 1 1 35 GLN CB   C  20.103  16.531  17.126 1.00 . A A .  35 GLN CB   1 1 
       10  21088 1 1 35 GLN CD   C  19.736  17.387  14.788 1.00 . A A .  35 GLN CD   1 1 
       10  21089 1 1 35 GLN CG   C  20.606  17.431  16.026 1.00 . A A .  35 GLN CG   1 1 
       10  21090 1 1 35 GLN H    H  20.026  18.570  18.620 1.00 . A A .  35 GLN H    1 1 
       10  21091 1 1 35 GLN HA   H  18.085  17.247  16.993 1.00 . A A .  35 GLN HA   1 1 
       10  21092 1 1 35 GLN HB2  H  20.870  16.459  17.895 1.00 . A A .  35 GLN HB2  1 1 
       10  21093 1 1 35 GLN HB3  H  19.936  15.535  16.715 1.00 . A A .  35 GLN HB3  1 1 
       10  21094 1 1 35 GLN HE21 H  19.874  19.383  14.585 1.00 . A A .  35 GLN HE21 1 1 
       10  21095 1 1 35 GLN HE22 H  18.916  18.550  13.383 1.00 . A A .  35 GLN HE22 1 1 
       10  21096 1 1 35 GLN HG2  H  20.647  18.456  16.380 1.00 . A A .  35 GLN HG2  1 1 
       10  21097 1 1 35 GLN HG3  H  21.606  17.119  15.773 1.00 . A A .  35 GLN HG3  1 1 
       10  21098 1 1 35 GLN N    N  19.068  18.221  18.562 1.00 . A A .  35 GLN N    1 1 
       10  21099 1 1 35 GLN NE2  N  19.488  18.532  14.210 1.00 . A A .  35 GLN NE2  1 1 
       10  21100 1 1 35 GLN O    O  17.327  15.206  18.223 1.00 . A A .  35 GLN O    1 1 
       10  21101 1 1 35 GLN OE1  O  19.283  16.335  14.367 1.00 . A A .  35 GLN OE1  1 1 
       10  21102 1 1 36 ILE C    C  16.885  14.864  21.086 1.00 . A A .  36 ILE C    1 1 
       10  21103 1 1 36 ILE CA   C  18.358  14.652  20.709 1.00 . A A .  36 ILE CA   1 1 
       10  21104 1 1 36 ILE CB   C  19.252  14.598  21.990 1.00 . A A .  36 ILE CB   1 1 
       10  21105 1 1 36 ILE CD1  C  21.761  14.656  22.647 1.00 . A A .  36 ILE CD1  1 1 
       10  21106 1 1 36 ILE CG1  C  20.703  14.240  21.603 1.00 . A A .  36 ILE CG1  1 1 
       10  21107 1 1 36 ILE CG2  C  18.708  13.558  23.010 1.00 . A A .  36 ILE CG2  1 1 
       10  21108 1 1 36 ILE H    H  19.589  16.312  20.093 1.00 . A A .  36 ILE H    1 1 
       10  21109 1 1 36 ILE HA   H  18.430  13.695  20.181 1.00 . A A .  36 ILE HA   1 1 
       10  21110 1 1 36 ILE HB   H  19.245  15.584  22.456 1.00 . A A .  36 ILE HB   1 1 
       10  21111 1 1 36 ILE HD11 H  22.749  14.340  22.307 1.00 . A A .  36 ILE HD11 1 1 
       10  21112 1 1 36 ILE HD12 H  21.759  15.743  22.759 1.00 . A A .  36 ILE HD12 1 1 
       10  21113 1 1 36 ILE HD13 H  21.545  14.186  23.607 1.00 . A A .  36 ILE HD13 1 1 
       10  21114 1 1 36 ILE HG12 H  20.766  13.165  21.448 1.00 . A A .  36 ILE HG12 1 1 
       10  21115 1 1 36 ILE HG13 H  20.951  14.730  20.662 1.00 . A A .  36 ILE HG13 1 1 
       10  21116 1 1 36 ILE HG21 H  19.382  13.489  23.864 1.00 . A A .  36 ILE HG21 1 1 
       10  21117 1 1 36 ILE HG22 H  17.727  13.872  23.362 1.00 . A A .  36 ILE HG22 1 1 
       10  21118 1 1 36 ILE HG23 H  18.627  12.580  22.532 1.00 . A A .  36 ILE HG23 1 1 
       10  21119 1 1 36 ILE N    N  18.810  15.715  19.808 1.00 . A A .  36 ILE N    1 1 
       10  21120 1 1 36 ILE O    O  16.087  13.924  21.033 1.00 . A A .  36 ILE O    1 1 
       10  21121 1 1 37 LEU C    C  14.225  16.194  20.476 1.00 . A A .  37 LEU C    1 1 
       10  21122 1 1 37 LEU CA   C  15.105  16.385  21.717 1.00 . A A .  37 LEU CA   1 1 
       10  21123 1 1 37 LEU CB   C  14.977  17.825  22.227 1.00 . A A .  37 LEU CB   1 1 
       10  21124 1 1 37 LEU CD1  C  12.829  17.448  23.561 1.00 . A A .  37 LEU CD1  1 1 
       10  21125 1 1 37 LEU CD2  C  13.527  19.767  22.924 1.00 . A A .  37 LEU CD2  1 1 
       10  21126 1 1 37 LEU CG   C  13.538  18.298  22.497 1.00 . A A .  37 LEU CG   1 1 
       10  21127 1 1 37 LEU H    H  17.186  16.848  21.462 1.00 . A A .  37 LEU H    1 1 
       10  21128 1 1 37 LEU HA   H  14.759  15.702  22.490 1.00 . A A .  37 LEU HA   1 1 
       10  21129 1 1 37 LEU HB2  H  15.562  17.919  23.140 1.00 . A A .  37 LEU HB2  1 1 
       10  21130 1 1 37 LEU HB3  H  15.409  18.488  21.477 1.00 . A A .  37 LEU HB3  1 1 
       10  21131 1 1 37 LEU HD11 H  11.852  17.879  23.779 1.00 . A A .  37 LEU HD11 1 1 
       10  21132 1 1 37 LEU HD12 H  13.426  17.416  24.470 1.00 . A A .  37 LEU HD12 1 1 
       10  21133 1 1 37 LEU HD13 H  12.687  16.434  23.187 1.00 . A A .  37 LEU HD13 1 1 
       10  21134 1 1 37 LEU HD21 H  13.611  19.850  24.005 1.00 . A A .  37 LEU HD21 1 1 
       10  21135 1 1 37 LEU HD22 H  12.599  20.231  22.599 1.00 . A A .  37 LEU HD22 1 1 
       10  21136 1 1 37 LEU HD23 H  14.363  20.291  22.463 1.00 . A A .  37 LEU HD23 1 1 
       10  21137 1 1 37 LEU HG   H  12.986  18.215  21.566 1.00 . A A .  37 LEU HG   1 1 
       10  21138 1 1 37 LEU N    N  16.503  16.088  21.417 1.00 . A A .  37 LEU N    1 1 
       10  21139 1 1 37 LEU O    O  13.131  15.631  20.561 1.00 . A A .  37 LEU O    1 1 
       10  21140 1 1 38 ILE C    C  13.723  14.992  17.789 1.00 . A A .  38 ILE C    1 1 
       10  21141 1 1 38 ILE CA   C  13.963  16.479  18.067 1.00 . A A .  38 ILE CA   1 1 
       10  21142 1 1 38 ILE CB   C  14.712  17.160  16.866 1.00 . A A .  38 ILE CB   1 1 
       10  21143 1 1 38 ILE CD1  C  15.709  19.446  16.167 1.00 . A A .  38 ILE CD1  1 1 
       10  21144 1 1 38 ILE CG1  C  14.666  18.694  17.012 1.00 . A A .  38 ILE CG1  1 1 
       10  21145 1 1 38 ILE CG2  C  14.078  16.769  15.514 1.00 . A A .  38 ILE CG2  1 1 
       10  21146 1 1 38 ILE H    H  15.622  17.080  19.293 1.00 . A A .  38 ILE H    1 1 
       10  21147 1 1 38 ILE HA   H  12.993  16.960  18.180 1.00 . A A .  38 ILE HA   1 1 
       10  21148 1 1 38 ILE HB   H  15.752  16.837  16.871 1.00 . A A .  38 ILE HB   1 1 
       10  21149 1 1 38 ILE HD11 H  16.701  19.046  16.365 1.00 . A A .  38 ILE HD11 1 1 
       10  21150 1 1 38 ILE HD12 H  15.478  19.337  15.104 1.00 . A A .  38 ILE HD12 1 1 
       10  21151 1 1 38 ILE HD13 H  15.691  20.503  16.429 1.00 . A A .  38 ILE HD13 1 1 
       10  21152 1 1 38 ILE HG12 H  13.679  19.047  16.730 1.00 . A A .  38 ILE HG12 1 1 
       10  21153 1 1 38 ILE HG13 H  14.822  18.950  18.055 1.00 . A A .  38 ILE HG13 1 1 
       10  21154 1 1 38 ILE HG21 H  14.218  15.701  15.345 1.00 . A A .  38 ILE HG21 1 1 
       10  21155 1 1 38 ILE HG22 H  13.012  17.001  15.519 1.00 . A A .  38 ILE HG22 1 1 
       10  21156 1 1 38 ILE HG23 H  14.565  17.311  14.703 1.00 . A A .  38 ILE HG23 1 1 
       10  21157 1 1 38 ILE N    N  14.709  16.626  19.320 1.00 . A A .  38 ILE N    1 1 
       10  21158 1 1 38 ILE O    O  12.625  14.619  17.403 1.00 . A A .  38 ILE O    1 1 
       10  21159 1 1 39 ARG C    C  13.357  12.134  18.662 1.00 . A A .  39 ARG C    1 1 
       10  21160 1 1 39 ARG CA   C  14.506  12.686  17.829 1.00 . A A .  39 ARG CA   1 1 
       10  21161 1 1 39 ARG CB   C  15.771  11.893  18.165 1.00 . A A .  39 ARG CB   1 1 
       10  21162 1 1 39 ARG CD   C  17.891  10.897  17.257 1.00 . A A .  39 ARG CD   1 1 
       10  21163 1 1 39 ARG CG   C  16.890  12.036  17.139 1.00 . A A .  39 ARG CG   1 1 
       10  21164 1 1 39 ARG CZ   C  17.894   8.427  16.913 1.00 . A A .  39 ARG CZ   1 1 
       10  21165 1 1 39 ARG H    H  15.604  14.469  18.379 1.00 . A A .  39 ARG H    1 1 
       10  21166 1 1 39 ARG HA   H  14.260  12.525  16.782 1.00 . A A .  39 ARG HA   1 1 
       10  21167 1 1 39 ARG HB2  H  16.139  12.196  19.144 1.00 . A A .  39 ARG HB2  1 1 
       10  21168 1 1 39 ARG HB3  H  15.489  10.845  18.223 1.00 . A A .  39 ARG HB3  1 1 
       10  21169 1 1 39 ARG HD2  H  18.739  11.105  16.602 1.00 . A A .  39 ARG HD2  1 1 
       10  21170 1 1 39 ARG HD3  H  18.244  10.839  18.288 1.00 . A A .  39 ARG HD3  1 1 
       10  21171 1 1 39 ARG HE   H  16.326   9.634  16.558 1.00 . A A .  39 ARG HE   1 1 
       10  21172 1 1 39 ARG HG2  H  16.463  12.029  16.144 1.00 . A A .  39 ARG HG2  1 1 
       10  21173 1 1 39 ARG HG3  H  17.402  12.979  17.290 1.00 . A A .  39 ARG HG3  1 1 
       10  21174 1 1 39 ARG HH11 H  19.667   9.110  17.571 1.00 . A A .  39 ARG HH11 1 1 
       10  21175 1 1 39 ARG HH12 H  19.569   7.388  17.327 1.00 . A A .  39 ARG HH12 1 1 
       10  21176 1 1 39 ARG HH21 H  16.274   7.436  16.263 1.00 . A A .  39 ARG HH21 1 1 
       10  21177 1 1 39 ARG HH22 H  17.675   6.460  16.596 1.00 . A A .  39 ARG HH22 1 1 
       10  21178 1 1 39 ARG N    N  14.700  14.130  18.044 1.00 . A A .  39 ARG N    1 1 
       10  21179 1 1 39 ARG NE   N  17.284   9.608  16.871 1.00 . A A .  39 ARG NE   1 1 
       10  21180 1 1 39 ARG NH1  N  19.139   8.295  17.303 1.00 . A A .  39 ARG NH1  1 1 
       10  21181 1 1 39 ARG NH2  N  17.232   7.361  16.561 1.00 . A A .  39 ARG NH2  1 1 
       10  21182 1 1 39 ARG O    O  12.549  11.346  18.170 1.00 . A A .  39 ARG O    1 1 
       10  21183 1 1 40 GLN C    C  10.850  12.563  20.239 1.00 . A A .  40 GLN C    1 1 
       10  21184 1 1 40 GLN CA   C  12.191  12.103  20.796 1.00 . A A .  40 GLN CA   1 1 
       10  21185 1 1 40 GLN CB   C  12.371  12.689  22.201 1.00 . A A .  40 GLN CB   1 1 
       10  21186 1 1 40 GLN CD   C  13.878  13.005  24.186 1.00 . A A .  40 GLN CD   1 1 
       10  21187 1 1 40 GLN CG   C  13.636  12.244  22.897 1.00 . A A .  40 GLN CG   1 1 
       10  21188 1 1 40 GLN H    H  13.945  13.224  20.267 1.00 . A A .  40 GLN H    1 1 
       10  21189 1 1 40 GLN HA   H  12.203  11.014  20.847 1.00 . A A .  40 GLN HA   1 1 
       10  21190 1 1 40 GLN HB2  H  12.384  13.774  22.125 1.00 . A A .  40 GLN HB2  1 1 
       10  21191 1 1 40 GLN HB3  H  11.518  12.398  22.813 1.00 . A A .  40 GLN HB3  1 1 
       10  21192 1 1 40 GLN HE21 H  15.859  12.730  24.013 1.00 . A A .  40 GLN HE21 1 1 
       10  21193 1 1 40 GLN HE22 H  15.327  13.639  25.409 1.00 . A A .  40 GLN HE22 1 1 
       10  21194 1 1 40 GLN HG2  H  13.562  11.182  23.116 1.00 . A A .  40 GLN HG2  1 1 
       10  21195 1 1 40 GLN HG3  H  14.486  12.402  22.239 1.00 . A A .  40 GLN HG3  1 1 
       10  21196 1 1 40 GLN N    N  13.265  12.562  19.912 1.00 . A A .  40 GLN N    1 1 
       10  21197 1 1 40 GLN NE2  N  15.120  13.134  24.564 1.00 . A A .  40 GLN NE2  1 1 
       10  21198 1 1 40 GLN O    O   9.871  11.819  20.222 1.00 . A A .  40 GLN O    1 1 
       10  21199 1 1 40 GLN OE1  O  12.953  13.489  24.818 1.00 . A A .  40 GLN OE1  1 1 
       10  21200 1 1 41 LEU C    C   9.182  13.712  17.940 1.00 . A A .  41 LEU C    1 1 
       10  21201 1 1 41 LEU CA   C   9.615  14.403  19.224 1.00 . A A .  41 LEU CA   1 1 
       10  21202 1 1 41 LEU CB   C   9.867  15.886  18.951 1.00 . A A .  41 LEU CB   1 1 
       10  21203 1 1 41 LEU CD1  C   9.535  16.458  21.424 1.00 . A A .  41 LEU CD1  1 1 
       10  21204 1 1 41 LEU CD2  C   9.931  18.248  19.732 1.00 . A A .  41 LEU CD2  1 1 
       10  21205 1 1 41 LEU CG   C   9.297  16.882  19.971 1.00 . A A .  41 LEU CG   1 1 
       10  21206 1 1 41 LEU H    H  11.665  14.371  19.829 1.00 . A A .  41 LEU H    1 1 
       10  21207 1 1 41 LEU HA   H   8.805  14.305  19.947 1.00 . A A .  41 LEU HA   1 1 
       10  21208 1 1 41 LEU HB2  H  10.941  16.042  18.890 1.00 . A A .  41 LEU HB2  1 1 
       10  21209 1 1 41 LEU HB3  H   9.444  16.128  17.980 1.00 . A A .  41 LEU HB3  1 1 
       10  21210 1 1 41 LEU HD11 H  10.568  16.134  21.553 1.00 . A A .  41 LEU HD11 1 1 
       10  21211 1 1 41 LEU HD12 H   8.860  15.640  21.682 1.00 . A A .  41 LEU HD12 1 1 
       10  21212 1 1 41 LEU HD13 H   9.338  17.294  22.084 1.00 . A A .  41 LEU HD13 1 1 
       10  21213 1 1 41 LEU HD21 H   9.857  18.513  18.681 1.00 . A A .  41 LEU HD21 1 1 
       10  21214 1 1 41 LEU HD22 H  10.983  18.228  20.022 1.00 . A A .  41 LEU HD22 1 1 
       10  21215 1 1 41 LEU HD23 H   9.405  18.994  20.320 1.00 . A A .  41 LEU HD23 1 1 
       10  21216 1 1 41 LEU HG   H   8.223  16.963  19.809 1.00 . A A .  41 LEU HG   1 1 
       10  21217 1 1 41 LEU N    N  10.824  13.802  19.780 1.00 . A A .  41 LEU N    1 1 
       10  21218 1 1 41 LEU O    O   8.001  13.488  17.733 1.00 . A A .  41 LEU O    1 1 
       10  21219 1 1 42 GLN C    C   9.161  11.318  16.095 1.00 . A A .  42 GLN C    1 1 
       10  21220 1 1 42 GLN CA   C   9.821  12.668  15.830 1.00 . A A .  42 GLN CA   1 1 
       10  21221 1 1 42 GLN CB   C  11.103  12.442  15.025 1.00 . A A .  42 GLN CB   1 1 
       10  21222 1 1 42 GLN CD   C  13.140  13.494  13.942 1.00 . A A .  42 GLN CD   1 1 
       10  21223 1 1 42 GLN CG   C  11.719  13.716  14.433 1.00 . A A .  42 GLN CG   1 1 
       10  21224 1 1 42 GLN H    H  11.106  13.555  17.304 1.00 . A A .  42 GLN H    1 1 
       10  21225 1 1 42 GLN HA   H   9.134  13.278  15.252 1.00 . A A .  42 GLN HA   1 1 
       10  21226 1 1 42 GLN HB2  H  11.831  11.972  15.682 1.00 . A A .  42 GLN HB2  1 1 
       10  21227 1 1 42 GLN HB3  H  10.887  11.752  14.207 1.00 . A A .  42 GLN HB3  1 1 
       10  21228 1 1 42 GLN HE21 H  13.054  15.153  12.813 1.00 . A A .  42 GLN HE21 1 1 
       10  21229 1 1 42 GLN HE22 H  14.550  14.256  12.752 1.00 . A A .  42 GLN HE22 1 1 
       10  21230 1 1 42 GLN HG2  H  11.104  14.058  13.605 1.00 . A A .  42 GLN HG2  1 1 
       10  21231 1 1 42 GLN HG3  H  11.729  14.496  15.186 1.00 . A A .  42 GLN HG3  1 1 
       10  21232 1 1 42 GLN N    N  10.130  13.350  17.090 1.00 . A A .  42 GLN N    1 1 
       10  21233 1 1 42 GLN NE2  N  13.616  14.378  13.109 1.00 . A A .  42 GLN NE2  1 1 
       10  21234 1 1 42 GLN O    O   8.187  10.951  15.430 1.00 . A A .  42 GLN O    1 1 
       10  21235 1 1 42 GLN OE1  O  13.799  12.537  14.324 1.00 . A A .  42 GLN OE1  1 1 
       10  21236 1 1 43 GLU C    C   7.735   9.410  18.009 1.00 . A A .  43 GLU C    1 1 
       10  21237 1 1 43 GLU CA   C   9.128   9.278  17.405 1.00 . A A .  43 GLU CA   1 1 
       10  21238 1 1 43 GLU CB   C  10.062   8.558  18.377 1.00 . A A .  43 GLU CB   1 1 
       10  21239 1 1 43 GLU CD   C  10.504   6.343  19.492 1.00 . A A .  43 GLU CD   1 1 
       10  21240 1 1 43 GLU CG   C   9.462   7.292  18.930 1.00 . A A .  43 GLU CG   1 1 
       10  21241 1 1 43 GLU H    H  10.487  10.916  17.590 1.00 . A A .  43 GLU H    1 1 
       10  21242 1 1 43 GLU HA   H   9.049   8.685  16.497 1.00 . A A .  43 GLU HA   1 1 
       10  21243 1 1 43 GLU HB2  H  10.985   8.317  17.845 1.00 . A A .  43 GLU HB2  1 1 
       10  21244 1 1 43 GLU HB3  H  10.301   9.225  19.205 1.00 . A A .  43 GLU HB3  1 1 
       10  21245 1 1 43 GLU HG2  H   8.754   7.555  19.716 1.00 . A A .  43 GLU HG2  1 1 
       10  21246 1 1 43 GLU HG3  H   8.918   6.790  18.133 1.00 . A A .  43 GLU HG3  1 1 
       10  21247 1 1 43 GLU N    N   9.677  10.585  17.069 1.00 . A A .  43 GLU N    1 1 
       10  21248 1 1 43 GLU O    O   6.786   8.779  17.548 1.00 . A A .  43 GLU O    1 1 
       10  21249 1 1 43 GLU OE1  O  11.627   6.791  19.813 1.00 . A A .  43 GLU OE1  1 1 
       10  21250 1 1 43 GLU OE2  O  10.207   5.134  19.573 1.00 . A A .  43 GLU OE2  1 1 
       10  21251 1 1 44 GLN C    C   5.277  10.984  18.643 1.00 . A A .  44 GLN C    1 1 
       10  21252 1 1 44 GLN CA   C   6.302  10.479  19.656 1.00 . A A .  44 GLN CA   1 1 
       10  21253 1 1 44 GLN CB   C   6.437  11.495  20.788 1.00 . A A .  44 GLN CB   1 1 
       10  21254 1 1 44 GLN CD   C   7.439  12.069  23.006 1.00 . A A .  44 GLN CD   1 1 
       10  21255 1 1 44 GLN CG   C   7.197  10.980  21.991 1.00 . A A .  44 GLN CG   1 1 
       10  21256 1 1 44 GLN H    H   8.414  10.764  19.361 1.00 . A A .  44 GLN H    1 1 
       10  21257 1 1 44 GLN HA   H   5.948   9.533  20.065 1.00 . A A .  44 GLN HA   1 1 
       10  21258 1 1 44 GLN HB2  H   6.950  12.376  20.403 1.00 . A A .  44 GLN HB2  1 1 
       10  21259 1 1 44 GLN HB3  H   5.440  11.789  21.117 1.00 . A A .  44 GLN HB3  1 1 
       10  21260 1 1 44 GLN HE21 H   9.389  12.082  22.552 1.00 . A A .  44 GLN HE21 1 1 
       10  21261 1 1 44 GLN HE22 H   8.882  13.208  23.789 1.00 . A A .  44 GLN HE22 1 1 
       10  21262 1 1 44 GLN HG2  H   6.626  10.178  22.458 1.00 . A A .  44 GLN HG2  1 1 
       10  21263 1 1 44 GLN HG3  H   8.156  10.581  21.667 1.00 . A A .  44 GLN HG3  1 1 
       10  21264 1 1 44 GLN N    N   7.599  10.263  19.013 1.00 . A A .  44 GLN N    1 1 
       10  21265 1 1 44 GLN NE2  N   8.669  12.484  23.126 1.00 . A A .  44 GLN NE2  1 1 
       10  21266 1 1 44 GLN O    O   4.116  10.576  18.665 1.00 . A A .  44 GLN O    1 1 
       10  21267 1 1 44 GLN OE1  O   6.526  12.543  23.656 1.00 . A A .  44 GLN OE1  1 1 
       10  21268 1 1 45 HIS C    C   4.312  11.239  15.838 1.00 . A A .  45 HIS C    1 1 
       10  21269 1 1 45 HIS CA   C   4.828  12.368  16.689 1.00 . A A .  45 HIS CA   1 1 
       10  21270 1 1 45 HIS CB   C   5.568  13.374  15.811 1.00 . A A .  45 HIS CB   1 1 
       10  21271 1 1 45 HIS CD2  C   3.372  14.049  14.574 1.00 . A A .  45 HIS CD2  1 1 
       10  21272 1 1 45 HIS CE1  C   4.235  15.067  12.869 1.00 . A A .  45 HIS CE1  1 1 
       10  21273 1 1 45 HIS CG   C   4.719  13.981  14.737 1.00 . A A .  45 HIS CG   1 1 
       10  21274 1 1 45 HIS H    H   6.681  12.163  17.756 1.00 . A A .  45 HIS H    1 1 
       10  21275 1 1 45 HIS HA   H   3.978  12.860  17.160 1.00 . A A .  45 HIS HA   1 1 
       10  21276 1 1 45 HIS HB2  H   5.935  14.167  16.453 1.00 . A A .  45 HIS HB2  1 1 
       10  21277 1 1 45 HIS HB3  H   6.423  12.881  15.347 1.00 . A A .  45 HIS HB3  1 1 
       10  21278 1 1 45 HIS HD1  H   6.227  14.803  13.436 1.00 . A A .  45 HIS HD1  1 1 
       10  21279 1 1 45 HIS HD2  H   2.636  13.639  15.254 1.00 . A A .  45 HIS HD2  1 1 
       10  21280 1 1 45 HIS HE1  H   4.331  15.631  11.942 1.00 . A A .  45 HIS HE1  1 1 
       10  21281 1 1 45 HIS N    N   5.712  11.845  17.730 1.00 . A A .  45 HIS N    1 1 
       10  21282 1 1 45 HIS ND1  N   5.242  14.650  13.628 1.00 . A A .  45 HIS ND1  1 1 
       10  21283 1 1 45 HIS NE2  N   3.110  14.725  13.426 1.00 . A A .  45 HIS NE2  1 1 
       10  21284 1 1 45 HIS O    O   3.129  11.181  15.558 1.00 . A A .  45 HIS O    1 1 
       10  21285 1 1 46 TYR C    C   3.761   8.319  15.405 1.00 . A A .  46 TYR C    1 1 
       10  21286 1 1 46 TYR CA   C   4.756   9.183  14.644 1.00 . A A .  46 TYR CA   1 1 
       10  21287 1 1 46 TYR CB   C   5.942   8.328  14.214 1.00 . A A .  46 TYR CB   1 1 
       10  21288 1 1 46 TYR CD1  C   5.199   7.013  12.168 1.00 . A A .  46 TYR CD1  1 1 
       10  21289 1 1 46 TYR CD2  C   5.376   5.856  14.290 1.00 . A A .  46 TYR CD2  1 1 
       10  21290 1 1 46 TYR CE1  C   4.771   5.811  11.553 1.00 . A A .  46 TYR CE1  1 1 
       10  21291 1 1 46 TYR CE2  C   4.937   4.658  13.676 1.00 . A A .  46 TYR CE2  1 1 
       10  21292 1 1 46 TYR CG   C   5.510   7.045  13.543 1.00 . A A .  46 TYR CG   1 1 
       10  21293 1 1 46 TYR CZ   C   4.647   4.646  12.313 1.00 . A A .  46 TYR CZ   1 1 
       10  21294 1 1 46 TYR H    H   6.170  10.432  15.684 1.00 . A A .  46 TYR H    1 1 
       10  21295 1 1 46 TYR HA   H   4.253   9.543  13.755 1.00 . A A .  46 TYR HA   1 1 
       10  21296 1 1 46 TYR HB2  H   6.565   8.901  13.528 1.00 . A A .  46 TYR HB2  1 1 
       10  21297 1 1 46 TYR HB3  H   6.533   8.073  15.089 1.00 . A A .  46 TYR HB3  1 1 
       10  21298 1 1 46 TYR HD1  H   5.279   7.912  11.577 1.00 . A A .  46 TYR HD1  1 1 
       10  21299 1 1 46 TYR HD2  H   5.598   5.862  15.348 1.00 . A A .  46 TYR HD2  1 1 
       10  21300 1 1 46 TYR HE1  H   4.537   5.798  10.503 1.00 . A A .  46 TYR HE1  1 1 
       10  21301 1 1 46 TYR HE2  H   4.831   3.761  14.264 1.00 . A A .  46 TYR HE2  1 1 
       10  21302 1 1 46 TYR HH   H   3.985   2.807  12.340 1.00 . A A .  46 TYR HH   1 1 
       10  21303 1 1 46 TYR N    N   5.186  10.332  15.438 1.00 . A A .  46 TYR N    1 1 
       10  21304 1 1 46 TYR O    O   2.735   7.936  14.851 1.00 . A A .  46 TYR O    1 1 
       10  21305 1 1 46 TYR OH   O   4.247   3.482  11.710 1.00 . A A .  46 TYR OH   1 1 
       10  21306 1 1 47 GLN C    C   1.763   7.818  17.569 1.00 . A A .  47 GLN C    1 1 
       10  21307 1 1 47 GLN CA   C   3.151   7.183  17.456 1.00 . A A .  47 GLN CA   1 1 
       10  21308 1 1 47 GLN CB   C   3.728   6.944  18.857 1.00 . A A .  47 GLN CB   1 1 
       10  21309 1 1 47 GLN CD   C   4.845   4.703  18.403 1.00 . A A .  47 GLN CD   1 1 
       10  21310 1 1 47 GLN CG   C   5.033   6.130  18.879 1.00 . A A .  47 GLN CG   1 1 
       10  21311 1 1 47 GLN H    H   4.908   8.368  17.088 1.00 . A A .  47 GLN H    1 1 
       10  21312 1 1 47 GLN HA   H   3.042   6.224  16.950 1.00 . A A .  47 GLN HA   1 1 
       10  21313 1 1 47 GLN HB2  H   3.917   7.912  19.321 1.00 . A A .  47 GLN HB2  1 1 
       10  21314 1 1 47 GLN HB3  H   2.983   6.418  19.454 1.00 . A A .  47 GLN HB3  1 1 
       10  21315 1 1 47 GLN HE21 H   4.287   4.127  20.243 1.00 . A A .  47 GLN HE21 1 1 
       10  21316 1 1 47 GLN HE22 H   4.320   2.875  19.025 1.00 . A A .  47 GLN HE22 1 1 
       10  21317 1 1 47 GLN HG2  H   5.773   6.614  18.249 1.00 . A A .  47 GLN HG2  1 1 
       10  21318 1 1 47 GLN HG3  H   5.413   6.108  19.900 1.00 . A A .  47 GLN HG3  1 1 
       10  21319 1 1 47 GLN N    N   4.045   8.026  16.665 1.00 . A A .  47 GLN N    1 1 
       10  21320 1 1 47 GLN NE2  N   4.451   3.835  19.294 1.00 . A A .  47 GLN NE2  1 1 
       10  21321 1 1 47 GLN O    O   0.752   7.165  17.304 1.00 . A A .  47 GLN O    1 1 
       10  21322 1 1 47 GLN OE1  O   5.066   4.389  17.238 1.00 . A A .  47 GLN OE1  1 1 
       10  21323 1 1 48 GLN C    C  -0.247   9.952  16.693 1.00 . A A .  48 GLN C    1 1 
       10  21324 1 1 48 GLN CA   C   0.441   9.799  18.048 1.00 . A A .  48 GLN CA   1 1 
       10  21325 1 1 48 GLN CB   C   0.663  11.172  18.696 1.00 . A A .  48 GLN CB   1 1 
       10  21326 1 1 48 GLN CD   C  -1.588  11.149  19.864 1.00 . A A .  48 GLN CD   1 1 
       10  21327 1 1 48 GLN CG   C  -0.633  11.934  18.988 1.00 . A A .  48 GLN CG   1 1 
       10  21328 1 1 48 GLN H    H   2.566   9.611  18.119 1.00 . A A .  48 GLN H    1 1 
       10  21329 1 1 48 GLN HA   H  -0.213   9.210  18.694 1.00 . A A .  48 GLN HA   1 1 
       10  21330 1 1 48 GLN HB2  H   1.201  11.029  19.633 1.00 . A A .  48 GLN HB2  1 1 
       10  21331 1 1 48 GLN HB3  H   1.285  11.777  18.037 1.00 . A A .  48 GLN HB3  1 1 
       10  21332 1 1 48 GLN HE21 H  -3.111  11.492  18.588 1.00 . A A .  48 GLN HE21 1 1 
       10  21333 1 1 48 GLN HE22 H  -3.486  10.506  19.978 1.00 . A A .  48 GLN HE22 1 1 
       10  21334 1 1 48 GLN HG2  H  -0.389  12.875  19.480 1.00 . A A .  48 GLN HG2  1 1 
       10  21335 1 1 48 GLN HG3  H  -1.125  12.150  18.045 1.00 . A A .  48 GLN HG3  1 1 
       10  21336 1 1 48 GLN N    N   1.710   9.097  17.917 1.00 . A A .  48 GLN N    1 1 
       10  21337 1 1 48 GLN NE2  N  -2.823  11.050  19.444 1.00 . A A .  48 GLN NE2  1 1 
       10  21338 1 1 48 GLN O    O  -1.455   9.810  16.594 1.00 . A A .  48 GLN O    1 1 
       10  21339 1 1 48 GLN OE1  O  -1.203  10.617  20.892 1.00 . A A .  48 GLN OE1  1 1 
       10  21340 1 1 49 TYR C    C  -0.711   9.061  13.867 1.00 . A A .  49 TYR C    1 1 
       10  21341 1 1 49 TYR CA   C  -0.069  10.355  14.307 1.00 . A A .  49 TYR CA   1 1 
       10  21342 1 1 49 TYR CB   C   0.982  10.754  13.273 1.00 . A A .  49 TYR CB   1 1 
       10  21343 1 1 49 TYR CD1  C  -0.520  11.507  11.354 1.00 . A A .  49 TYR CD1  1 1 
       10  21344 1 1 49 TYR CD2  C   0.977   9.640  10.982 1.00 . A A .  49 TYR CD2  1 1 
       10  21345 1 1 49 TYR CE1  C  -0.990  11.395  10.018 1.00 . A A .  49 TYR CE1  1 1 
       10  21346 1 1 49 TYR CE2  C   0.494   9.521   9.648 1.00 . A A .  49 TYR CE2  1 1 
       10  21347 1 1 49 TYR CG   C   0.477  10.638  11.847 1.00 . A A .  49 TYR CG   1 1 
       10  21348 1 1 49 TYR CZ   C  -0.476  10.410   9.181 1.00 . A A .  49 TYR CZ   1 1 
       10  21349 1 1 49 TYR H    H   1.519  10.321  15.745 1.00 . A A .  49 TYR H    1 1 
       10  21350 1 1 49 TYR HA   H  -0.844  11.121  14.335 1.00 . A A .  49 TYR HA   1 1 
       10  21351 1 1 49 TYR HB2  H   1.298  11.779  13.461 1.00 . A A .  49 TYR HB2  1 1 
       10  21352 1 1 49 TYR HB3  H   1.846  10.099  13.381 1.00 . A A .  49 TYR HB3  1 1 
       10  21353 1 1 49 TYR HD1  H  -0.941  12.262  11.999 1.00 . A A .  49 TYR HD1  1 1 
       10  21354 1 1 49 TYR HD2  H   1.735   8.956  11.338 1.00 . A A .  49 TYR HD2  1 1 
       10  21355 1 1 49 TYR HE1  H  -1.748  12.064   9.645 1.00 . A A .  49 TYR HE1  1 1 
       10  21356 1 1 49 TYR HE2  H   0.874   8.750   8.998 1.00 . A A .  49 TYR HE2  1 1 
       10  21357 1 1 49 TYR HH   H  -0.626   9.538   7.433 1.00 . A A .  49 TYR HH   1 1 
       10  21358 1 1 49 TYR N    N   0.514  10.215  15.639 1.00 . A A .  49 TYR N    1 1 
       10  21359 1 1 49 TYR O    O  -1.829   9.069  13.390 1.00 . A A .  49 TYR O    1 1 
       10  21360 1 1 49 TYR OH   O  -0.941  10.317   7.892 1.00 . A A .  49 TYR OH   1 1 
       10  21361 1 1 50 MET C    C  -1.778   6.288  14.387 1.00 . A A .  50 MET C    1 1 
       10  21362 1 1 50 MET CA   C  -0.554   6.672  13.567 1.00 . A A .  50 MET CA   1 1 
       10  21363 1 1 50 MET CB   C   0.515   5.578  13.652 1.00 . A A .  50 MET CB   1 1 
       10  21364 1 1 50 MET CE   C   0.681   5.761  10.365 1.00 . A A .  50 MET CE   1 1 
       10  21365 1 1 50 MET CG   C   0.198   4.363  12.787 1.00 . A A .  50 MET CG   1 1 
       10  21366 1 1 50 MET H    H   0.917   7.970  14.433 1.00 . A A .  50 MET H    1 1 
       10  21367 1 1 50 MET HA   H  -0.864   6.781  12.527 1.00 . A A .  50 MET HA   1 1 
       10  21368 1 1 50 MET HB2  H   1.468   5.991  13.328 1.00 . A A .  50 MET HB2  1 1 
       10  21369 1 1 50 MET HB3  H   0.612   5.258  14.690 1.00 . A A .  50 MET HB3  1 1 
       10  21370 1 1 50 MET HE1  H   1.037   6.652  10.882 1.00 . A A .  50 MET HE1  1 1 
       10  21371 1 1 50 MET HE2  H   1.105   5.734   9.360 1.00 . A A .  50 MET HE2  1 1 
       10  21372 1 1 50 MET HE3  H  -0.407   5.785  10.302 1.00 . A A .  50 MET HE3  1 1 
       10  21373 1 1 50 MET HG2  H   0.383   3.461  13.370 1.00 . A A .  50 MET HG2  1 1 
       10  21374 1 1 50 MET HG3  H  -0.858   4.385  12.513 1.00 . A A .  50 MET HG3  1 1 
       10  21375 1 1 50 MET N    N  -0.016   7.946  14.020 1.00 . A A .  50 MET N    1 1 
       10  21376 1 1 50 MET O    O  -2.772   5.822  13.836 1.00 . A A .  50 MET O    1 1 
       10  21377 1 1 50 MET SD   S   1.203   4.288  11.273 1.00 . A A .  50 MET SD   1 1 
       10  21378 1 1 51 GLN C    C  -4.064   7.083  16.166 1.00 . A A .  51 GLN C    1 1 
       10  21379 1 1 51 GLN CA   C  -2.856   6.237  16.567 1.00 . A A .  51 GLN CA   1 1 
       10  21380 1 1 51 GLN CB   C  -2.460   6.522  18.025 1.00 . A A .  51 GLN CB   1 1 
       10  21381 1 1 51 GLN CD   C  -4.600   7.235  19.210 1.00 . A A .  51 GLN CD   1 1 
       10  21382 1 1 51 GLN CG   C  -3.523   6.169  19.071 1.00 . A A .  51 GLN CG   1 1 
       10  21383 1 1 51 GLN H    H  -0.881   6.922  16.104 1.00 . A A .  51 GLN H    1 1 
       10  21384 1 1 51 GLN HA   H  -3.125   5.185  16.467 1.00 . A A .  51 GLN HA   1 1 
       10  21385 1 1 51 GLN HB2  H  -1.562   5.948  18.246 1.00 . A A .  51 GLN HB2  1 1 
       10  21386 1 1 51 GLN HB3  H  -2.210   7.579  18.118 1.00 . A A .  51 GLN HB3  1 1 
       10  21387 1 1 51 GLN HE21 H  -6.018   5.833  19.424 1.00 . A A .  51 GLN HE21 1 1 
       10  21388 1 1 51 GLN HE22 H  -6.565   7.496  19.471 1.00 . A A .  51 GLN HE22 1 1 
       10  21389 1 1 51 GLN HG2  H  -3.988   5.223  18.796 1.00 . A A .  51 GLN HG2  1 1 
       10  21390 1 1 51 GLN HG3  H  -3.033   6.050  20.037 1.00 . A A .  51 GLN HG3  1 1 
       10  21391 1 1 51 GLN N    N  -1.725   6.528  15.690 1.00 . A A .  51 GLN N    1 1 
       10  21392 1 1 51 GLN NE2  N  -5.822   6.815  19.385 1.00 . A A .  51 GLN NE2  1 1 
       10  21393 1 1 51 GLN O    O  -5.181   6.576  16.049 1.00 . A A .  51 GLN O    1 1 
       10  21394 1 1 51 GLN OE1  O  -4.323   8.417  19.159 1.00 . A A .  51 GLN OE1  1 1 
       10  21395 1 1 52 GLN C    C  -5.466   9.002  14.221 1.00 . A A .  52 GLN C    1 1 
       10  21396 1 1 52 GLN CA   C  -4.921   9.279  15.614 1.00 . A A .  52 GLN CA   1 1 
       10  21397 1 1 52 GLN CB   C  -4.446  10.731  15.722 1.00 . A A .  52 GLN CB   1 1 
       10  21398 1 1 52 GLN CD   C  -6.506  11.626  16.868 1.00 . A A .  52 GLN CD   1 1 
       10  21399 1 1 52 GLN CG   C  -5.575  11.753  15.683 1.00 . A A .  52 GLN CG   1 1 
       10  21400 1 1 52 GLN H    H  -2.902   8.750  16.056 1.00 . A A .  52 GLN H    1 1 
       10  21401 1 1 52 GLN HA   H  -5.723   9.122  16.333 1.00 . A A .  52 GLN HA   1 1 
       10  21402 1 1 52 GLN HB2  H  -3.912  10.852  16.664 1.00 . A A .  52 GLN HB2  1 1 
       10  21403 1 1 52 GLN HB3  H  -3.752  10.936  14.908 1.00 . A A .  52 GLN HB3  1 1 
       10  21404 1 1 52 GLN HE21 H  -7.851  10.620  15.762 1.00 . A A .  52 GLN HE21 1 1 
       10  21405 1 1 52 GLN HE22 H  -8.265  10.865  17.445 1.00 . A A .  52 GLN HE22 1 1 
       10  21406 1 1 52 GLN HG2  H  -5.144  12.753  15.689 1.00 . A A .  52 GLN HG2  1 1 
       10  21407 1 1 52 GLN HG3  H  -6.146  11.622  14.767 1.00 . A A .  52 GLN HG3  1 1 
       10  21408 1 1 52 GLN N    N  -3.839   8.368  15.943 1.00 . A A .  52 GLN N    1 1 
       10  21409 1 1 52 GLN NE2  N  -7.634  10.999  16.668 1.00 . A A .  52 GLN NE2  1 1 
       10  21410 1 1 52 GLN O    O  -6.673   8.960  14.033 1.00 . A A .  52 GLN O    1 1 
       10  21411 1 1 52 GLN OE1  O  -6.201  12.087  17.953 1.00 . A A .  52 GLN OE1  1 1 
       10  21412 1 1 53 LEU C    C  -5.846   7.256  11.825 1.00 . A A .  53 LEU C    1 1 
       10  21413 1 1 53 LEU CA   C  -4.988   8.504  11.876 1.00 . A A .  53 LEU CA   1 1 
       10  21414 1 1 53 LEU CB   C  -3.752   8.304  10.980 1.00 . A A .  53 LEU CB   1 1 
       10  21415 1 1 53 LEU CD1  C  -4.772   8.935   8.766 1.00 . A A .  53 LEU CD1  1 1 
       10  21416 1 1 53 LEU CD2  C  -2.780   7.432   8.843 1.00 . A A .  53 LEU CD2  1 1 
       10  21417 1 1 53 LEU CG   C  -4.059   7.843   9.544 1.00 . A A .  53 LEU CG   1 1 
       10  21418 1 1 53 LEU H    H  -3.589   8.813  13.463 1.00 . A A .  53 LEU H    1 1 
       10  21419 1 1 53 LEU HA   H  -5.574   9.339  11.497 1.00 . A A .  53 LEU HA   1 1 
       10  21420 1 1 53 LEU HB2  H  -3.198   9.242  10.935 1.00 . A A .  53 LEU HB2  1 1 
       10  21421 1 1 53 LEU HB3  H  -3.105   7.561  11.439 1.00 . A A .  53 LEU HB3  1 1 
       10  21422 1 1 53 LEU HD11 H  -4.172   9.846   8.760 1.00 . A A .  53 LEU HD11 1 1 
       10  21423 1 1 53 LEU HD12 H  -5.746   9.136   9.209 1.00 . A A .  53 LEU HD12 1 1 
       10  21424 1 1 53 LEU HD13 H  -4.922   8.610   7.732 1.00 . A A .  53 LEU HD13 1 1 
       10  21425 1 1 53 LEU HD21 H  -2.345   6.578   9.357 1.00 . A A .  53 LEU HD21 1 1 
       10  21426 1 1 53 LEU HD22 H  -2.080   8.259   8.845 1.00 . A A .  53 LEU HD22 1 1 
       10  21427 1 1 53 LEU HD23 H  -3.005   7.151   7.811 1.00 . A A .  53 LEU HD23 1 1 
       10  21428 1 1 53 LEU HG   H  -4.703   6.967   9.589 1.00 . A A .  53 LEU HG   1 1 
       10  21429 1 1 53 LEU N    N  -4.584   8.780  13.255 1.00 . A A .  53 LEU N    1 1 
       10  21430 1 1 53 LEU O    O  -6.835   7.200  11.092 1.00 . A A .  53 LEU O    1 1 
       10  21431 1 1 54 TYR C    C  -7.691   5.334  13.067 1.00 . A A .  54 TYR C    1 1 
       10  21432 1 1 54 TYR CA   C  -6.253   5.034  12.673 1.00 . A A .  54 TYR CA   1 1 
       10  21433 1 1 54 TYR CB   C  -5.644   4.037  13.656 1.00 . A A .  54 TYR CB   1 1 
       10  21434 1 1 54 TYR CD1  C  -7.468   2.322  14.149 1.00 . A A .  54 TYR CD1  1 1 
       10  21435 1 1 54 TYR CD2  C  -5.599   1.665  12.748 1.00 . A A .  54 TYR CD2  1 1 
       10  21436 1 1 54 TYR CE1  C  -8.035   1.027  14.001 1.00 . A A .  54 TYR CE1  1 1 
       10  21437 1 1 54 TYR CE2  C  -6.165   0.369  12.601 1.00 . A A .  54 TYR CE2  1 1 
       10  21438 1 1 54 TYR CG   C  -6.242   2.652  13.523 1.00 . A A .  54 TYR CG   1 1 
       10  21439 1 1 54 TYR CZ   C  -7.375   0.063  13.230 1.00 . A A .  54 TYR CZ   1 1 
       10  21440 1 1 54 TYR H    H  -4.684   6.373  13.238 1.00 . A A .  54 TYR H    1 1 
       10  21441 1 1 54 TYR HA   H  -6.249   4.595  11.675 1.00 . A A .  54 TYR HA   1 1 
       10  21442 1 1 54 TYR HB2  H  -4.572   3.975  13.475 1.00 . A A .  54 TYR HB2  1 1 
       10  21443 1 1 54 TYR HB3  H  -5.801   4.397  14.672 1.00 . A A .  54 TYR HB3  1 1 
       10  21444 1 1 54 TYR HD1  H  -7.990   3.063  14.739 1.00 . A A .  54 TYR HD1  1 1 
       10  21445 1 1 54 TYR HD2  H  -4.667   1.897  12.254 1.00 . A A .  54 TYR HD2  1 1 
       10  21446 1 1 54 TYR HE1  H  -8.973   0.791  14.477 1.00 . A A .  54 TYR HE1  1 1 
       10  21447 1 1 54 TYR HE2  H  -5.665  -0.379  12.005 1.00 . A A .  54 TYR HE2  1 1 
       10  21448 1 1 54 TYR HH   H  -8.761  -1.283  13.528 1.00 . A A .  54 TYR HH   1 1 
       10  21449 1 1 54 TYR N    N  -5.494   6.272  12.636 1.00 . A A .  54 TYR N    1 1 
       10  21450 1 1 54 TYR O    O  -8.613   4.792  12.482 1.00 . A A .  54 TYR O    1 1 
       10  21451 1 1 54 TYR OH   O  -7.922  -1.185  13.079 1.00 . A A .  54 TYR OH   1 1 
       10  21452 1 1 55 GLN C    C  -9.966   7.412  13.388 1.00 . A A .  55 GLN C    1 1 
       10  21453 1 1 55 GLN CA   C  -9.231   6.594  14.448 1.00 . A A .  55 GLN CA   1 1 
       10  21454 1 1 55 GLN CB   C  -9.199   7.389  15.753 1.00 . A A .  55 GLN CB   1 1 
       10  21455 1 1 55 GLN CD   C  -8.862   7.346  18.242 1.00 . A A .  55 GLN CD   1 1 
       10  21456 1 1 55 GLN CG   C  -8.695   6.590  16.944 1.00 . A A .  55 GLN CG   1 1 
       10  21457 1 1 55 GLN H    H  -7.089   6.672  14.478 1.00 . A A .  55 GLN H    1 1 
       10  21458 1 1 55 GLN HA   H  -9.799   5.680  14.620 1.00 . A A .  55 GLN HA   1 1 
       10  21459 1 1 55 GLN HB2  H  -8.567   8.265  15.620 1.00 . A A .  55 GLN HB2  1 1 
       10  21460 1 1 55 GLN HB3  H -10.211   7.726  15.973 1.00 . A A .  55 GLN HB3  1 1 
       10  21461 1 1 55 GLN HE21 H  -9.656   5.726  19.125 1.00 . A A .  55 GLN HE21 1 1 
       10  21462 1 1 55 GLN HE22 H  -9.509   7.152  20.124 1.00 . A A .  55 GLN HE22 1 1 
       10  21463 1 1 55 GLN HG2  H  -9.254   5.657  17.006 1.00 . A A .  55 GLN HG2  1 1 
       10  21464 1 1 55 GLN HG3  H  -7.643   6.358  16.803 1.00 . A A .  55 GLN HG3  1 1 
       10  21465 1 1 55 GLN N    N  -7.884   6.225  14.029 1.00 . A A .  55 GLN N    1 1 
       10  21466 1 1 55 GLN NE2  N  -9.381   6.683  19.242 1.00 . A A .  55 GLN NE2  1 1 
       10  21467 1 1 55 GLN O    O -11.182   7.346  13.307 1.00 . A A .  55 GLN O    1 1 
       10  21468 1 1 55 GLN OE1  O  -8.523   8.510  18.342 1.00 . A A .  55 GLN OE1  1 1 
       10  21469 1 1 56 VAL C    C -10.409   8.137  10.398 1.00 . A A .  56 VAL C    1 1 
       10  21470 1 1 56 VAL CA   C  -9.908   8.995  11.547 1.00 . A A .  56 VAL CA   1 1 
       10  21471 1 1 56 VAL CB   C  -8.957  10.097  10.969 1.00 . A A .  56 VAL CB   1 1 
       10  21472 1 1 56 VAL CG1  C  -9.661  10.928   9.883 1.00 . A A .  56 VAL CG1  1 1 
       10  21473 1 1 56 VAL CG2  C  -8.473  11.021  12.081 1.00 . A A .  56 VAL CG2  1 1 
       10  21474 1 1 56 VAL H    H  -8.240   8.213  12.658 1.00 . A A .  56 VAL H    1 1 
       10  21475 1 1 56 VAL HA   H -10.773   9.469  12.009 1.00 . A A .  56 VAL HA   1 1 
       10  21476 1 1 56 VAL HB   H  -8.089   9.612  10.523 1.00 . A A .  56 VAL HB   1 1 
       10  21477 1 1 56 VAL HG11 H  -9.001  11.730   9.544 1.00 . A A .  56 VAL HG11 1 1 
       10  21478 1 1 56 VAL HG12 H  -9.904  10.294   9.029 1.00 . A A .  56 VAL HG12 1 1 
       10  21479 1 1 56 VAL HG13 H -10.579  11.362  10.285 1.00 . A A .  56 VAL HG13 1 1 
       10  21480 1 1 56 VAL HG21 H  -9.328  11.440  12.613 1.00 . A A .  56 VAL HG21 1 1 
       10  21481 1 1 56 VAL HG22 H  -7.856  10.462  12.770 1.00 . A A .  56 VAL HG22 1 1 
       10  21482 1 1 56 VAL HG23 H  -7.880  11.828  11.656 1.00 . A A .  56 VAL HG23 1 1 
       10  21483 1 1 56 VAL N    N  -9.251   8.175  12.572 1.00 . A A .  56 VAL N    1 1 
       10  21484 1 1 56 VAL O    O -11.570   8.249   9.996 1.00 . A A .  56 VAL O    1 1 
       10  21485 1 1 57 GLN C    C -11.075   5.437   9.306 1.00 . A A .  57 GLN C    1 1 
       10  21486 1 1 57 GLN CA   C  -9.991   6.377   8.792 1.00 . A A .  57 GLN CA   1 1 
       10  21487 1 1 57 GLN CB   C  -8.797   5.621   8.179 1.00 . A A .  57 GLN CB   1 1 
       10  21488 1 1 57 GLN CD   C  -8.704   3.253   9.157 1.00 . A A .  57 GLN CD   1 1 
       10  21489 1 1 57 GLN CG   C  -8.057   4.631   9.093 1.00 . A A .  57 GLN CG   1 1 
       10  21490 1 1 57 GLN H    H  -8.612   7.191  10.236 1.00 . A A .  57 GLN H    1 1 
       10  21491 1 1 57 GLN HA   H -10.429   6.998   8.011 1.00 . A A .  57 GLN HA   1 1 
       10  21492 1 1 57 GLN HB2  H  -9.144   5.090   7.295 1.00 . A A .  57 GLN HB2  1 1 
       10  21493 1 1 57 GLN HB3  H  -8.078   6.367   7.858 1.00 . A A .  57 GLN HB3  1 1 
       10  21494 1 1 57 GLN HE21 H  -8.505   3.220  11.159 1.00 . A A .  57 GLN HE21 1 1 
       10  21495 1 1 57 GLN HE22 H  -9.225   1.801  10.426 1.00 . A A .  57 GLN HE22 1 1 
       10  21496 1 1 57 GLN HG2  H  -7.041   4.511   8.719 1.00 . A A .  57 GLN HG2  1 1 
       10  21497 1 1 57 GLN HG3  H  -8.005   5.048  10.090 1.00 . A A .  57 GLN HG3  1 1 
       10  21498 1 1 57 GLN N    N  -9.567   7.253   9.886 1.00 . A A .  57 GLN N    1 1 
       10  21499 1 1 57 GLN NE2  N  -8.814   2.714  10.342 1.00 . A A .  57 GLN NE2  1 1 
       10  21500 1 1 57 GLN O    O -12.004   5.086   8.591 1.00 . A A .  57 GLN O    1 1 
       10  21501 1 1 57 GLN OE1  O  -9.081   2.683   8.149 1.00 . A A .  57 GLN OE1  1 1 
       10  21502 1 1 58 LEU C    C -13.331   5.040  11.324 1.00 . A A .  58 LEU C    1 1 
       10  21503 1 1 58 LEU CA   C -12.014   4.291  11.231 1.00 . A A .  58 LEU CA   1 1 
       10  21504 1 1 58 LEU CB   C -11.558   3.892  12.631 1.00 . A A .  58 LEU CB   1 1 
       10  21505 1 1 58 LEU CD1  C -12.988   1.813  12.849 1.00 . A A .  58 LEU CD1  1 1 
       10  21506 1 1 58 LEU CD2  C -11.876   2.864  14.847 1.00 . A A .  58 LEU CD2  1 1 
       10  21507 1 1 58 LEU CG   C -12.547   3.119  13.505 1.00 . A A .  58 LEU CG   1 1 
       10  21508 1 1 58 LEU H    H -10.221   5.445  11.141 1.00 . A A .  58 LEU H    1 1 
       10  21509 1 1 58 LEU HA   H -12.166   3.391  10.637 1.00 . A A .  58 LEU HA   1 1 
       10  21510 1 1 58 LEU HB2  H -10.656   3.293  12.532 1.00 . A A .  58 LEU HB2  1 1 
       10  21511 1 1 58 LEU HB3  H -11.297   4.799  13.164 1.00 . A A .  58 LEU HB3  1 1 
       10  21512 1 1 58 LEU HD11 H -13.590   1.233  13.549 1.00 . A A .  58 LEU HD11 1 1 
       10  21513 1 1 58 LEU HD12 H -12.118   1.229  12.552 1.00 . A A .  58 LEU HD12 1 1 
       10  21514 1 1 58 LEU HD13 H -13.594   2.036  11.964 1.00 . A A .  58 LEU HD13 1 1 
       10  21515 1 1 58 LEU HD21 H -12.573   2.353  15.509 1.00 . A A .  58 LEU HD21 1 1 
       10  21516 1 1 58 LEU HD22 H -11.590   3.821  15.294 1.00 . A A .  58 LEU HD22 1 1 
       10  21517 1 1 58 LEU HD23 H -10.988   2.249  14.705 1.00 . A A .  58 LEU HD23 1 1 
       10  21518 1 1 58 LEU HG   H -13.423   3.740  13.672 1.00 . A A .  58 LEU HG   1 1 
       10  21519 1 1 58 LEU N    N -11.001   5.115  10.589 1.00 . A A .  58 LEU N    1 1 
       10  21520 1 1 58 LEU O    O -14.370   4.467  11.095 1.00 . A A .  58 LEU O    1 1 
       10  21521 1 1 59 ALA C    C -15.229   7.159  10.392 1.00 . A A .  59 ALA C    1 1 
       10  21522 1 1 59 ALA CA   C -14.512   7.119  11.746 1.00 . A A .  59 ALA CA   1 1 
       10  21523 1 1 59 ALA CB   C -14.175   8.531  12.222 1.00 . A A .  59 ALA CB   1 1 
       10  21524 1 1 59 ALA H    H -12.401   6.776  11.833 1.00 . A A .  59 ALA H    1 1 
       10  21525 1 1 59 ALA HA   H -15.175   6.648  12.472 1.00 . A A .  59 ALA HA   1 1 
       10  21526 1 1 59 ALA HB1  H -13.670   8.479  13.187 1.00 . A A .  59 ALA HB1  1 1 
       10  21527 1 1 59 ALA HB2  H -13.514   9.012  11.501 1.00 . A A .  59 ALA HB2  1 1 
       10  21528 1 1 59 ALA HB3  H -15.092   9.116  12.321 1.00 . A A .  59 ALA HB3  1 1 
       10  21529 1 1 59 ALA N    N -13.291   6.325  11.640 1.00 . A A .  59 ALA N    1 1 
       10  21530 1 1 59 ALA O    O -16.450   7.051  10.322 1.00 . A A .  59 ALA O    1 1 
       10  21531 1 1 60 GLN C    C -15.563   5.877   7.631 1.00 . A A .  60 GLN C    1 1 
       10  21532 1 1 60 GLN CA   C -15.037   7.273   7.976 1.00 . A A .  60 GLN CA   1 1 
       10  21533 1 1 60 GLN CB   C -13.986   7.715   6.957 1.00 . A A .  60 GLN CB   1 1 
       10  21534 1 1 60 GLN CD   C -12.459   9.568   6.176 1.00 . A A .  60 GLN CD   1 1 
       10  21535 1 1 60 GLN CG   C -13.538   9.166   7.152 1.00 . A A .  60 GLN CG   1 1 
       10  21536 1 1 60 GLN H    H -13.457   7.374   9.425 1.00 . A A .  60 GLN H    1 1 
       10  21537 1 1 60 GLN HA   H -15.871   7.974   7.945 1.00 . A A .  60 GLN HA   1 1 
       10  21538 1 1 60 GLN HB2  H -13.119   7.063   7.044 1.00 . A A .  60 GLN HB2  1 1 
       10  21539 1 1 60 GLN HB3  H -14.401   7.609   5.955 1.00 . A A .  60 GLN HB3  1 1 
       10  21540 1 1 60 GLN HE21 H -13.508  11.187   5.618 1.00 . A A .  60 GLN HE21 1 1 
       10  21541 1 1 60 GLN HE22 H -11.966  10.961   4.829 1.00 . A A .  60 GLN HE22 1 1 
       10  21542 1 1 60 GLN HG2  H -14.398   9.823   7.024 1.00 . A A .  60 GLN HG2  1 1 
       10  21543 1 1 60 GLN HG3  H -13.152   9.289   8.161 1.00 . A A .  60 GLN HG3  1 1 
       10  21544 1 1 60 GLN N    N -14.464   7.278   9.322 1.00 . A A .  60 GLN N    1 1 
       10  21545 1 1 60 GLN NE2  N -12.666  10.659   5.487 1.00 . A A .  60 GLN NE2  1 1 
       10  21546 1 1 60 GLN O    O -16.618   5.733   7.019 1.00 . A A .  60 GLN O    1 1 
       10  21547 1 1 60 GLN OE1  O -11.446   8.906   6.054 1.00 . A A .  60 GLN OE1  1 1 
       10  21548 1 1 61 GLN C    C -16.581   3.177   8.629 1.00 . A A .  61 GLN C    1 1 
       10  21549 1 1 61 GLN CA   C -15.287   3.465   7.853 1.00 . A A .  61 GLN CA   1 1 
       10  21550 1 1 61 GLN CB   C -14.170   2.513   8.290 1.00 . A A .  61 GLN CB   1 1 
       10  21551 1 1 61 GLN CD   C -13.155   0.231   8.197 1.00 . A A .  61 GLN CD   1 1 
       10  21552 1 1 61 GLN CG   C -14.333   1.090   7.801 1.00 . A A .  61 GLN CG   1 1 
       10  21553 1 1 61 GLN H    H -13.978   5.005   8.560 1.00 . A A .  61 GLN H    1 1 
       10  21554 1 1 61 GLN HA   H -15.478   3.321   6.790 1.00 . A A .  61 GLN HA   1 1 
       10  21555 1 1 61 GLN HB2  H -13.226   2.894   7.905 1.00 . A A .  61 GLN HB2  1 1 
       10  21556 1 1 61 GLN HB3  H -14.116   2.505   9.380 1.00 . A A .  61 GLN HB3  1 1 
       10  21557 1 1 61 GLN HE21 H -12.289   0.525   6.406 1.00 . A A .  61 GLN HE21 1 1 
       10  21558 1 1 61 GLN HE22 H -11.404  -0.473   7.534 1.00 . A A .  61 GLN HE22 1 1 
       10  21559 1 1 61 GLN HG2  H -15.245   0.665   8.224 1.00 . A A .  61 GLN HG2  1 1 
       10  21560 1 1 61 GLN HG3  H -14.417   1.097   6.716 1.00 . A A .  61 GLN HG3  1 1 
       10  21561 1 1 61 GLN N    N -14.856   4.845   8.070 1.00 . A A .  61 GLN N    1 1 
       10  21562 1 1 61 GLN NE2  N -12.212   0.079   7.304 1.00 . A A .  61 GLN NE2  1 1 
       10  21563 1 1 61 GLN O    O -17.481   2.521   8.126 1.00 . A A .  61 GLN O    1 1 
       10  21564 1 1 61 GLN OE1  O -13.092  -0.277   9.306 1.00 . A A .  61 GLN OE1  1 1 
       10  21565 1 1 62 GLN C    C -19.077   4.272   9.948 1.00 . A A .  62 GLN C    1 1 
       10  21566 1 1 62 GLN CA   C -17.905   3.592  10.639 1.00 . A A .  62 GLN CA   1 1 
       10  21567 1 1 62 GLN CB   C -17.701   4.235  12.018 1.00 . A A .  62 GLN CB   1 1 
       10  21568 1 1 62 GLN CD   C -17.408   2.645  13.955 1.00 . A A .  62 GLN CD   1 1 
       10  21569 1 1 62 GLN CG   C -16.721   3.491  12.918 1.00 . A A .  62 GLN CG   1 1 
       10  21570 1 1 62 GLN H    H -15.904   4.240  10.224 1.00 . A A .  62 GLN H    1 1 
       10  21571 1 1 62 GLN HA   H -18.143   2.538  10.765 1.00 . A A .  62 GLN HA   1 1 
       10  21572 1 1 62 GLN HB2  H -17.332   5.246  11.875 1.00 . A A .  62 GLN HB2  1 1 
       10  21573 1 1 62 GLN HB3  H -18.663   4.298  12.523 1.00 . A A .  62 GLN HB3  1 1 
       10  21574 1 1 62 GLN HE21 H -16.010   3.135  15.311 1.00 . A A .  62 GLN HE21 1 1 
       10  21575 1 1 62 GLN HE22 H -17.268   2.054  15.873 1.00 . A A .  62 GLN HE22 1 1 
       10  21576 1 1 62 GLN HG2  H -16.085   2.854  12.309 1.00 . A A .  62 GLN HG2  1 1 
       10  21577 1 1 62 GLN HG3  H -16.093   4.221  13.428 1.00 . A A .  62 GLN HG3  1 1 
       10  21578 1 1 62 GLN N    N -16.692   3.721   9.833 1.00 . A A .  62 GLN N    1 1 
       10  21579 1 1 62 GLN NE2  N -16.849   2.615  15.137 1.00 . A A .  62 GLN NE2  1 1 
       10  21580 1 1 62 GLN O    O -20.193   3.770   9.983 1.00 . A A .  62 GLN O    1 1 
       10  21581 1 1 62 GLN OE1  O -18.435   2.031  13.702 1.00 . A A .  62 GLN OE1  1 1 
       10  21582 1 1 63 ALA C    C -20.295   5.367   7.317 1.00 . A A .  63 ALA C    1 1 
       10  21583 1 1 63 ALA CA   C -19.849   6.133   8.572 1.00 . A A .  63 ALA CA   1 1 
       10  21584 1 1 63 ALA CB   C -19.329   7.526   8.193 1.00 . A A .  63 ALA CB   1 1 
       10  21585 1 1 63 ALA H    H -17.873   5.776   9.311 1.00 . A A .  63 ALA H    1 1 
       10  21586 1 1 63 ALA HA   H -20.715   6.251   9.226 1.00 . A A .  63 ALA HA   1 1 
       10  21587 1 1 63 ALA HB1  H -19.000   8.051   9.090 1.00 . A A .  63 ALA HB1  1 1 
       10  21588 1 1 63 ALA HB2  H -18.495   7.435   7.498 1.00 . A A .  63 ALA HB2  1 1 
       10  21589 1 1 63 ALA HB3  H -20.133   8.094   7.719 1.00 . A A .  63 ALA HB3  1 1 
       10  21590 1 1 63 ALA N    N -18.814   5.398   9.299 1.00 . A A .  63 ALA N    1 1 
       10  21591 1 1 63 ALA O    O -21.421   5.512   6.861 1.00 . A A .  63 ALA O    1 1 
       10  21592 1 1 64 ALA C    C -20.576   2.480   6.080 1.00 . A A .  64 ALA C    1 1 
       10  21593 1 1 64 ALA CA   C -19.760   3.704   5.628 1.00 . A A .  64 ALA CA   1 1 
       10  21594 1 1 64 ALA CB   C -18.477   3.252   4.910 1.00 . A A .  64 ALA CB   1 1 
       10  21595 1 1 64 ALA H    H -18.483   4.473   7.160 1.00 . A A .  64 ALA H    1 1 
       10  21596 1 1 64 ALA HA   H -20.365   4.289   4.932 1.00 . A A .  64 ALA HA   1 1 
       10  21597 1 1 64 ALA HB1  H -17.889   4.126   4.628 1.00 . A A .  64 ALA HB1  1 1 
       10  21598 1 1 64 ALA HB2  H -17.888   2.617   5.572 1.00 . A A .  64 ALA HB2  1 1 
       10  21599 1 1 64 ALA HB3  H -18.741   2.690   4.014 1.00 . A A .  64 ALA HB3  1 1 
       10  21600 1 1 64 ALA N    N -19.415   4.538   6.775 1.00 . A A .  64 ALA N    1 1 
       10  21601 1 1 64 ALA O    O -21.348   1.918   5.309 1.00 . A A .  64 ALA O    1 1 
       10  21602 1 1 65 LEU C    C -22.375   1.158   8.494 1.00 . A A .  65 LEU C    1 1 
       10  21603 1 1 65 LEU CA   C -21.027   0.855   7.846 1.00 . A A .  65 LEU CA   1 1 
       10  21604 1 1 65 LEU CB   C -20.120   0.177   8.889 1.00 . A A .  65 LEU CB   1 1 
       10  21605 1 1 65 LEU CD1  C -20.253  -2.245   8.170 1.00 . A A .  65 LEU CD1  1 1 
       10  21606 1 1 65 LEU CD2  C -18.431  -0.797   7.235 1.00 . A A .  65 LEU CD2  1 1 
       10  21607 1 1 65 LEU CG   C -19.316  -1.064   8.455 1.00 . A A .  65 LEU CG   1 1 
       10  21608 1 1 65 LEU H    H -19.701   2.539   7.905 1.00 . A A .  65 LEU H    1 1 
       10  21609 1 1 65 LEU HA   H -21.201   0.163   7.022 1.00 . A A .  65 LEU HA   1 1 
       10  21610 1 1 65 LEU HB2  H -19.413   0.923   9.255 1.00 . A A .  65 LEU HB2  1 1 
       10  21611 1 1 65 LEU HB3  H -20.744  -0.118   9.732 1.00 . A A .  65 LEU HB3  1 1 
       10  21612 1 1 65 LEU HD11 H -19.663  -3.133   7.941 1.00 . A A .  65 LEU HD11 1 1 
       10  21613 1 1 65 LEU HD12 H -20.898  -2.011   7.321 1.00 . A A .  65 LEU HD12 1 1 
       10  21614 1 1 65 LEU HD13 H -20.868  -2.440   9.046 1.00 . A A .  65 LEU HD13 1 1 
       10  21615 1 1 65 LEU HD21 H -17.781   0.057   7.431 1.00 . A A .  65 LEU HD21 1 1 
       10  21616 1 1 65 LEU HD22 H -19.051  -0.580   6.363 1.00 . A A .  65 LEU HD22 1 1 
       10  21617 1 1 65 LEU HD23 H -17.818  -1.674   7.030 1.00 . A A .  65 LEU HD23 1 1 
       10  21618 1 1 65 LEU HG   H -18.670  -1.346   9.283 1.00 . A A .  65 LEU HG   1 1 
       10  21619 1 1 65 LEU N    N -20.365   2.050   7.318 1.00 . A A .  65 LEU N    1 1 
       10  21620 1 1 65 LEU O    O -23.370   0.518   8.180 1.00 . A A .  65 LEU O    1 1 
       10  21621 1 1 66 GLN C    C -24.322   1.313  10.892 1.00 . A A .  66 GLN C    1 1 
       10  21622 1 1 66 GLN CA   C -23.545   2.477  10.254 1.00 . A A .  66 GLN CA   1 1 
       10  21623 1 1 66 GLN CB   C -24.483   3.353   9.417 1.00 . A A .  66 GLN CB   1 1 
       10  21624 1 1 66 GLN CD   C -24.763   5.557   8.214 1.00 . A A .  66 GLN CD   1 1 
       10  21625 1 1 66 GLN CG   C -23.830   4.657   8.997 1.00 . A A .  66 GLN CG   1 1 
       10  21626 1 1 66 GLN H    H -21.487   2.551   9.667 1.00 . A A .  66 GLN H    1 1 
       10  21627 1 1 66 GLN HA   H -23.182   3.099  11.073 1.00 . A A .  66 GLN HA   1 1 
       10  21628 1 1 66 GLN HB2  H -24.786   2.806   8.524 1.00 . A A .  66 GLN HB2  1 1 
       10  21629 1 1 66 GLN HB3  H -25.369   3.585  10.005 1.00 . A A .  66 GLN HB3  1 1 
       10  21630 1 1 66 GLN HE21 H -23.389   5.745   6.756 1.00 . A A .  66 GLN HE21 1 1 
       10  21631 1 1 66 GLN HE22 H -24.901   6.604   6.519 1.00 . A A .  66 GLN HE22 1 1 
       10  21632 1 1 66 GLN HG2  H -23.496   5.189   9.887 1.00 . A A .  66 GLN HG2  1 1 
       10  21633 1 1 66 GLN HG3  H -22.966   4.433   8.383 1.00 . A A .  66 GLN HG3  1 1 
       10  21634 1 1 66 GLN N    N -22.365   2.080   9.456 1.00 . A A .  66 GLN N    1 1 
       10  21635 1 1 66 GLN NE2  N -24.320   6.002   7.072 1.00 . A A .  66 GLN NE2  1 1 
       10  21636 1 1 66 GLN O    O -25.467   1.467  11.307 1.00 . A A .  66 GLN O    1 1 
       10  21637 1 1 66 GLN OE1  O -25.862   5.856   8.646 1.00 . A A .  66 GLN OE1  1 1 
       10  21638 1 1 67 LYS C    C -24.303  -1.150  13.054 1.00 . A A .  67 LYS C    1 1 
       10  21639 1 1 67 LYS CA   C -24.357  -1.048  11.523 1.00 . A A .  67 LYS CA   1 1 
       10  21640 1 1 67 LYS CB   C -23.752  -2.285  10.846 1.00 . A A .  67 LYS CB   1 1 
       10  21641 1 1 67 LYS CD   C -24.177  -4.514   9.779 1.00 . A A .  67 LYS CD   1 1 
       10  21642 1 1 67 LYS CE   C -25.245  -5.555   9.462 1.00 . A A .  67 LYS CE   1 1 
       10  21643 1 1 67 LYS CG   C -24.758  -3.410  10.642 1.00 . A A .  67 LYS CG   1 1 
       10  21644 1 1 67 LYS H    H -22.749   0.073  10.666 1.00 . A A .  67 LYS H    1 1 
       10  21645 1 1 67 LYS HA   H -25.408  -0.993  11.235 1.00 . A A .  67 LYS HA   1 1 
       10  21646 1 1 67 LYS HB2  H -23.384  -1.982   9.866 1.00 . A A .  67 LYS HB2  1 1 
       10  21647 1 1 67 LYS HB3  H -22.908  -2.651  11.429 1.00 . A A .  67 LYS HB3  1 1 
       10  21648 1 1 67 LYS HD2  H -23.814  -4.083   8.847 1.00 . A A .  67 LYS HD2  1 1 
       10  21649 1 1 67 LYS HD3  H -23.346  -4.986  10.306 1.00 . A A .  67 LYS HD3  1 1 
       10  21650 1 1 67 LYS HE2  H -25.600  -6.000  10.395 1.00 . A A .  67 LYS HE2  1 1 
       10  21651 1 1 67 LYS HE3  H -26.083  -5.060   8.967 1.00 . A A .  67 LYS HE3  1 1 
       10  21652 1 1 67 LYS HG2  H -25.048  -3.818  11.610 1.00 . A A .  67 LYS HG2  1 1 
       10  21653 1 1 67 LYS HG3  H -25.642  -3.005  10.147 1.00 . A A .  67 LYS HG3  1 1 
       10  21654 1 1 67 LYS HZ1  H -24.390  -6.229   7.695 1.00 . A A .  67 LYS HZ1  1 1 
       10  21655 1 1 67 LYS HZ2  H -25.439  -7.310   8.370 1.00 . A A .  67 LYS HZ2  1 1 
       10  21656 1 1 67 LYS HZ3  H -23.938  -7.107   9.020 1.00 . A A .  67 LYS HZ3  1 1 
       10  21657 1 1 67 LYS N    N -23.692   0.151  11.006 1.00 . A A .  67 LYS N    1 1 
       10  21658 1 1 67 LYS NZ   N -24.709  -6.637   8.565 1.00 . A A .  67 LYS NZ   1 1 
       10  21659 1 1 67 LYS O    O -24.044  -2.211  13.604 1.00 . A A .  67 LYS O    1 1 
       10  21660 1 1 68 GLN C    C -23.401  -0.640  15.874 1.00 . A A .  68 GLN C    1 1 
       10  21661 1 1 68 GLN CA   C -24.548   0.114  15.169 1.00 . A A .  68 GLN CA   1 1 
       10  21662 1 1 68 GLN CB   C -25.915  -0.341  15.708 1.00 . A A .  68 GLN CB   1 1 
       10  21663 1 1 68 GLN CD   C -27.569  -0.314  17.623 1.00 . A A .  68 GLN CD   1 1 
       10  21664 1 1 68 GLN CG   C -26.231   0.176  17.117 1.00 . A A .  68 GLN CG   1 1 
       10  21665 1 1 68 GLN H    H -24.755   0.809  13.156 1.00 . A A .  68 GLN H    1 1 
       10  21666 1 1 68 GLN HA   H -24.444   1.173  15.406 1.00 . A A .  68 GLN HA   1 1 
       10  21667 1 1 68 GLN HB2  H -26.687   0.025  15.031 1.00 . A A .  68 GLN HB2  1 1 
       10  21668 1 1 68 GLN HB3  H -25.954  -1.431  15.711 1.00 . A A .  68 GLN HB3  1 1 
       10  21669 1 1 68 GLN HE21 H -26.679  -1.286  19.137 1.00 . A A .  68 GLN HE21 1 1 
       10  21670 1 1 68 GLN HE22 H -28.421  -1.399  19.068 1.00 . A A .  68 GLN HE22 1 1 
       10  21671 1 1 68 GLN HG2  H -25.455  -0.159  17.803 1.00 . A A .  68 GLN HG2  1 1 
       10  21672 1 1 68 GLN HG3  H -26.239   1.266  17.102 1.00 . A A .  68 GLN HG3  1 1 
       10  21673 1 1 68 GLN N    N -24.535  -0.015  13.703 1.00 . A A .  68 GLN N    1 1 
       10  21674 1 1 68 GLN NE2  N -27.552  -1.059  18.696 1.00 . A A .  68 GLN NE2  1 1 
       10  21675 1 1 68 GLN O    O -23.607  -1.524  16.697 1.00 . A A .  68 GLN O    1 1 
       10  21676 1 1 68 GLN OE1  O -28.604  -0.022  17.050 1.00 . A A .  68 GLN OE1  1 1 
       10  21677 1 1 69 GLN C    C -20.917  -0.679  17.689 1.00 . A A .  69 GLN C    1 1 
       10  21678 1 1 69 GLN CA   C -20.977  -0.896  16.172 1.00 . A A .  69 GLN CA   1 1 
       10  21679 1 1 69 GLN CB   C -19.685  -0.420  15.471 1.00 . A A .  69 GLN CB   1 1 
       10  21680 1 1 69 GLN CD   C -17.835  -0.427  17.205 1.00 . A A .  69 GLN CD   1 1 
       10  21681 1 1 69 GLN CG   C -18.419  -1.136  16.002 1.00 . A A .  69 GLN CG   1 1 
       10  21682 1 1 69 GLN H    H -22.021   0.455  14.868 1.00 . A A .  69 GLN H    1 1 
       10  21683 1 1 69 GLN HXT  H -21.218   1.065  17.254 1.00 . A A .  69 GLN HXT  1 1 
       10  21684 1 1 69 GLN HA   H -21.074  -1.976  16.040 1.00 . A A .  69 GLN HA   1 1 
       10  21685 1 1 69 GLN HB2  H -19.781  -0.617  14.401 1.00 . A A .  69 GLN HB2  1 1 
       10  21686 1 1 69 GLN HB3  H -19.578   0.659  15.595 1.00 . A A .  69 GLN HB3  1 1 
       10  21687 1 1 69 GLN HE21 H -17.804  -2.153  18.264 1.00 . A A .  69 GLN HE21 1 1 
       10  21688 1 1 69 GLN HE22 H -17.208  -0.735  19.084 1.00 . A A .  69 GLN HE22 1 1 
       10  21689 1 1 69 GLN HG2  H -18.653  -2.171  16.259 1.00 . A A .  69 GLN HG2  1 1 
       10  21690 1 1 69 GLN HG3  H -17.660  -1.151  15.217 1.00 . A A .  69 GLN HG3  1 1 
       10  21691 1 1 69 GLN N    N -22.158  -0.265  15.553 1.00 . A A .  69 GLN N    1 1 
       10  21692 1 1 69 GLN NE2  N -17.586  -1.175  18.266 1.00 . A A .  69 GLN NE2  1 1 
       10  21693 1 1 69 GLN O    O -20.667  -1.566  18.477 1.00 . A A .  69 GLN O    1 1 
       10  21694 1 1 69 GLN OXT  O -21.097   0.557  18.061 1.00 . A A .  69 GLN OXT  1 1 
       10  21695 1 1 69 GLN OE1  O -17.587   0.755  17.231 1.00 . A A .  69 GLN OE1  1 1 
       10  21696 2 2  1 GLY C    C  30.774  12.077  38.631 1.00 . B B . 101 GLY C    1 1 
       10  21697 2 2  1 GLY CA   C  29.927  11.034  37.921 1.00 . B B . 101 GLY CA   1 1 
       10  21698 2 2  1 GLY H1   H  31.091  10.735  36.211 1.00 . B B . 101 GLY H1   1 1 
       10  21699 2 2  1 GLY H2   H  31.385   9.614  37.381 1.00 . B B . 101 GLY H2   1 1 
       10  21700 2 2  1 GLY HA2  H  29.125  11.578  37.411 1.00 . B B . 101 GLY HA2  1 1 
       10  21701 2 2  1 GLY HA3  H  29.483  10.407  38.699 1.00 . B B . 101 GLY HA3  1 1 
       10  21702 2 2  1 GLY N    N  30.651  10.165  36.938 1.00 . B B . 101 GLY N    1 1 
       10  21703 2 2  1 GLY O    O  30.440  13.233  38.766 1.00 . B B . 101 GLY O    1 1 
       10  21704 2 2  2 ALA C    C  34.300  11.848  39.483 1.00 . B B . 102 ALA C    1 1 
       10  21705 2 2  2 ALA CA   C  32.927  12.447  39.777 1.00 . B B . 102 ALA CA   1 1 
       10  21706 2 2  2 ALA CB   C  32.643  12.449  41.288 1.00 . B B . 102 ALA CB   1 1 
       10  21707 2 2  2 ALA H    H  32.187  10.655  38.906 1.00 . B B . 102 ALA H    1 1 
       10  21708 2 2  2 ALA HA   H  32.888  13.469  39.395 1.00 . B B . 102 ALA HA   1 1 
       10  21709 2 2  2 ALA HB1  H  31.647  12.855  41.471 1.00 . B B . 102 ALA HB1  1 1 
       10  21710 2 2  2 ALA HB2  H  32.696  11.428  41.671 1.00 . B B . 102 ALA HB2  1 1 
       10  21711 2 2  2 ALA HB3  H  33.380  13.068  41.801 1.00 . B B . 102 ALA HB3  1 1 
       10  21712 2 2  2 ALA N    N  31.947  11.621  39.081 1.00 . B B . 102 ALA N    1 1 
       10  21713 2 2  2 ALA O    O  34.386  10.707  39.030 1.00 . B B . 102 ALA O    1 1 
       10  21714 2 2  3 MET C    C  37.590  12.919  40.507 1.00 . B B . 103 MET C    1 1 
       10  21715 2 2  3 MET CA   C  36.721  12.159  39.511 1.00 . B B . 103 MET CA   1 1 
       10  21716 2 2  3 MET CB   C  37.133  12.479  38.065 1.00 . B B . 103 MET CB   1 1 
       10  21717 2 2  3 MET CE   C  37.326  11.300  34.931 1.00 . B B . 103 MET CE   1 1 
       10  21718 2 2  3 MET CG   C  38.317  11.657  37.546 1.00 . B B . 103 MET CG   1 1 
       10  21719 2 2  3 MET H    H  35.227  13.529  40.141 1.00 . B B . 103 MET H    1 1 
       10  21720 2 2  3 MET HA   H  36.797  11.085  39.690 1.00 . B B . 103 MET HA   1 1 
       10  21721 2 2  3 MET HB2  H  36.277  12.285  37.422 1.00 . B B . 103 MET HB2  1 1 
       10  21722 2 2  3 MET HB3  H  37.381  13.539  37.995 1.00 . B B . 103 MET HB3  1 1 
       10  21723 2 2  3 MET HE1  H  37.487  11.406  33.858 1.00 . B B . 103 MET HE1  1 1 
       10  21724 2 2  3 MET HE2  H  37.256  10.243  35.183 1.00 . B B . 103 MET HE2  1 1 
       10  21725 2 2  3 MET HE3  H  36.398  11.804  35.205 1.00 . B B . 103 MET HE3  1 1 
       10  21726 2 2  3 MET HG2  H  39.190  11.867  38.163 1.00 . B B . 103 MET HG2  1 1 
       10  21727 2 2  3 MET HG3  H  38.078  10.596  37.625 1.00 . B B . 103 MET HG3  1 1 
       10  21728 2 2  3 MET N    N  35.353  12.607  39.747 1.00 . B B . 103 MET N    1 1 
       10  21729 2 2  3 MET O    O  37.133  13.908  41.085 1.00 . B B . 103 MET O    1 1 
       10  21730 2 2  3 MET SD   S  38.716  12.047  35.823 1.00 . B B . 103 MET SD   1 1 
       10  21731 2 2  4 VAL C    C  41.086  13.167  40.864 1.00 . B B . 104 VAL C    1 1 
       10  21732 2 2  4 VAL CA   C  39.758  13.129  41.616 1.00 . B B . 104 VAL CA   1 1 
       10  21733 2 2  4 VAL CB   C  39.847  12.370  42.988 1.00 . B B . 104 VAL CB   1 1 
       10  21734 2 2  4 VAL CG1  C  40.444  10.961  42.819 1.00 . B B . 104 VAL CG1  1 1 
       10  21735 2 2  4 VAL CG2  C  40.650  13.172  44.025 1.00 . B B . 104 VAL CG2  1 1 
       10  21736 2 2  4 VAL H    H  39.158  11.668  40.200 1.00 . B B . 104 VAL H    1 1 
       10  21737 2 2  4 VAL HA   H  39.425  14.151  41.797 1.00 . B B . 104 VAL HA   1 1 
       10  21738 2 2  4 VAL HB   H  38.834  12.259  43.371 1.00 . B B . 104 VAL HB   1 1 
       10  21739 2 2  4 VAL HG11 H  40.447  10.453  43.784 1.00 . B B . 104 VAL HG11 1 1 
       10  21740 2 2  4 VAL HG12 H  39.844  10.381  42.118 1.00 . B B . 104 VAL HG12 1 1 
       10  21741 2 2  4 VAL HG13 H  41.469  11.029  42.448 1.00 . B B . 104 VAL HG13 1 1 
       10  21742 2 2  4 VAL HG21 H  41.700  13.230  43.727 1.00 . B B . 104 VAL HG21 1 1 
       10  21743 2 2  4 VAL HG22 H  40.239  14.176  44.105 1.00 . B B . 104 VAL HG22 1 1 
       10  21744 2 2  4 VAL HG23 H  40.581  12.681  44.996 1.00 . B B . 104 VAL HG23 1 1 
       10  21745 2 2  4 VAL N    N  38.820  12.471  40.711 1.00 . B B . 104 VAL N    1 1 
       10  21746 2 2  4 VAL O    O  41.319  12.332  39.994 1.00 . B B . 104 VAL O    1 1 
       10  21747 2 2  5 GLU C    C  44.292  14.403  41.524 1.00 . B B . 105 GLU C    1 1 
       10  21748 2 2  5 GLU CA   C  43.191  14.356  40.476 1.00 . B B . 105 GLU CA   1 1 
       10  21749 2 2  5 GLU CB   C  43.166  15.686  39.709 1.00 . B B . 105 GLU CB   1 1 
       10  21750 2 2  5 GLU CD   C  44.041  15.312  37.377 1.00 . B B . 105 GLU CD   1 1 
       10  21751 2 2  5 GLU CG   C  42.806  15.557  38.234 1.00 . B B . 105 GLU CG   1 1 
       10  21752 2 2  5 GLU H    H  41.675  14.808  41.889 1.00 . B B . 105 GLU H    1 1 
       10  21753 2 2  5 GLU HA   H  43.387  13.535  39.782 1.00 . B B . 105 GLU HA   1 1 
       10  21754 2 2  5 GLU HB2  H  42.444  16.347  40.192 1.00 . B B . 105 GLU HB2  1 1 
       10  21755 2 2  5 GLU HB3  H  44.149  16.148  39.779 1.00 . B B . 105 GLU HB3  1 1 
       10  21756 2 2  5 GLU HG2  H  42.101  14.737  38.104 1.00 . B B . 105 GLU HG2  1 1 
       10  21757 2 2  5 GLU HG3  H  42.331  16.484  37.908 1.00 . B B . 105 GLU HG3  1 1 
       10  21758 2 2  5 GLU N    N  41.913  14.158  41.157 1.00 . B B . 105 GLU N    1 1 
       10  21759 2 2  5 GLU O    O  44.020  14.694  42.692 1.00 . B B . 105 GLU O    1 1 
       10  21760 2 2  5 GLU OE1  O  44.668  14.246  37.537 1.00 . B B . 105 GLU OE1  1 1 
       10  21761 2 2  5 GLU OE2  O  44.452  16.234  36.623 1.00 . B B . 105 GLU OE2  1 1 
       10  21762 2 2  6 ALA C    C  47.869  14.794  41.280 1.00 . B B . 106 ALA C    1 1 
       10  21763 2 2  6 ALA CA   C  46.673  14.190  42.018 1.00 . B B . 106 ALA CA   1 1 
       10  21764 2 2  6 ALA CB   C  47.005  12.777  42.525 1.00 . B B . 106 ALA CB   1 1 
       10  21765 2 2  6 ALA H    H  45.699  13.931  40.132 1.00 . B B . 106 ALA H    1 1 
       10  21766 2 2  6 ALA HA   H  46.429  14.827  42.868 1.00 . B B . 106 ALA HA   1 1 
       10  21767 2 2  6 ALA HB1  H  47.850  12.823  43.212 1.00 . B B . 106 ALA HB1  1 1 
       10  21768 2 2  6 ALA HB2  H  46.135  12.365  43.044 1.00 . B B . 106 ALA HB2  1 1 
       10  21769 2 2  6 ALA HB3  H  47.261  12.137  41.677 1.00 . B B . 106 ALA HB3  1 1 
       10  21770 2 2  6 ALA N    N  45.527  14.143  41.113 1.00 . B B . 106 ALA N    1 1 
       10  21771 2 2  6 ALA O    O  48.008  14.621  40.073 1.00 . B B . 106 ALA O    1 1 
       10  21772 2 2  7 ARG C    C  51.060  16.000  42.390 1.00 . B B . 107 ARG C    1 1 
       10  21773 2 2  7 ARG CA   C  49.901  16.148  41.425 1.00 . B B . 107 ARG CA   1 1 
       10  21774 2 2  7 ARG CB   C  49.637  17.642  41.163 1.00 . B B . 107 ARG CB   1 1 
       10  21775 2 2  7 ARG CD   C  49.149  17.627  38.679 1.00 . B B . 107 ARG CD   1 1 
       10  21776 2 2  7 ARG CG   C  48.594  17.922  40.073 1.00 . B B . 107 ARG CG   1 1 
       10  21777 2 2  7 ARG CZ   C  48.274  17.721  36.347 1.00 . B B . 107 ARG CZ   1 1 
       10  21778 2 2  7 ARG H    H  48.563  15.615  43.002 1.00 . B B . 107 ARG H    1 1 
       10  21779 2 2  7 ARG HA   H  50.158  15.653  40.490 1.00 . B B . 107 ARG HA   1 1 
       10  21780 2 2  7 ARG HB2  H  49.301  18.100  42.092 1.00 . B B . 107 ARG HB2  1 1 
       10  21781 2 2  7 ARG HB3  H  50.574  18.117  40.873 1.00 . B B . 107 ARG HB3  1 1 
       10  21782 2 2  7 ARG HD2  H  49.886  18.389  38.424 1.00 . B B . 107 ARG HD2  1 1 
       10  21783 2 2  7 ARG HD3  H  49.639  16.652  38.690 1.00 . B B . 107 ARG HD3  1 1 
       10  21784 2 2  7 ARG HE   H  47.141  17.454  37.982 1.00 . B B . 107 ARG HE   1 1 
       10  21785 2 2  7 ARG HG2  H  47.714  17.306  40.249 1.00 . B B . 107 ARG HG2  1 1 
       10  21786 2 2  7 ARG HG3  H  48.299  18.970  40.120 1.00 . B B . 107 ARG HG3  1 1 
       10  21787 2 2  7 ARG HH11 H  50.271  17.969  36.424 1.00 . B B . 107 ARG HH11 1 1 
       10  21788 2 2  7 ARG HH12 H  49.570  17.983  34.826 1.00 . B B . 107 ARG HH12 1 1 
       10  21789 2 2  7 ARG HH21 H  46.318  17.451  35.937 1.00 . B B . 107 ARG HH21 1 1 
       10  21790 2 2  7 ARG HH22 H  47.362  17.729  34.561 1.00 . B B . 107 ARG HH22 1 1 
       10  21791 2 2  7 ARG N    N  48.717  15.510  42.007 1.00 . B B . 107 ARG N    1 1 
       10  21792 2 2  7 ARG NE   N  48.087  17.607  37.657 1.00 . B B . 107 ARG NE   1 1 
       10  21793 2 2  7 ARG NH1  N  49.466  17.911  35.823 1.00 . B B . 107 ARG NH1  1 1 
       10  21794 2 2  7 ARG NH2  N  47.243  17.638  35.554 1.00 . B B . 107 ARG NH2  1 1 
       10  21795 2 2  7 ARG O    O  50.853  15.880  43.592 1.00 . B B . 107 ARG O    1 1 
       10  21796 2 2  8 SER C    C  54.543  16.683  41.852 1.00 . B B . 108 SER C    1 1 
       10  21797 2 2  8 SER CA   C  53.487  15.942  42.651 1.00 . B B . 108 SER CA   1 1 
       10  21798 2 2  8 SER CB   C  53.894  14.480  42.848 1.00 . B B . 108 SER CB   1 1 
       10  21799 2 2  8 SER H    H  52.380  16.131  40.861 1.00 . B B . 108 SER H    1 1 
       10  21800 2 2  8 SER HA   H  53.345  16.424  43.619 1.00 . B B . 108 SER HA   1 1 
       10  21801 2 2  8 SER HB2  H  54.825  14.435  43.413 1.00 . B B . 108 SER HB2  1 1 
       10  21802 2 2  8 SER HB3  H  53.110  13.964  43.408 1.00 . B B . 108 SER HB3  1 1 
       10  21803 2 2  8 SER HG   H  54.324  12.923  41.754 1.00 . B B . 108 SER HG   1 1 
       10  21804 2 2  8 SER N    N  52.268  16.027  41.858 1.00 . B B . 108 SER N    1 1 
       10  21805 2 2  8 SER O    O  54.326  16.969  40.672 1.00 . B B . 108 SER O    1 1 
       10  21806 2 2  8 SER OG   O  54.066  13.836  41.597 1.00 . B B . 108 SER OG   1 1 
       10  21807 2 2  9 LEU C    C  58.039  17.034  42.231 1.00 . B B . 109 LEU C    1 1 
       10  21808 2 2  9 LEU CA   C  56.752  17.718  41.812 1.00 . B B . 109 LEU CA   1 1 
       10  21809 2 2  9 LEU CB   C  56.822  19.196  42.228 1.00 . B B . 109 LEU CB   1 1 
       10  21810 2 2  9 LEU CD1  C  54.473  20.193  42.484 1.00 . B B . 109 LEU CD1  1 1 
       10  21811 2 2  9 LEU CD2  C  56.360  21.568  41.593 1.00 . B B . 109 LEU CD2  1 1 
       10  21812 2 2  9 LEU CG   C  55.764  20.159  41.654 1.00 . B B . 109 LEU CG   1 1 
       10  21813 2 2  9 LEU H    H  55.789  16.767  43.454 1.00 . B B . 109 LEU H    1 1 
       10  21814 2 2  9 LEU HA   H  56.640  17.646  40.732 1.00 . B B . 109 LEU HA   1 1 
       10  21815 2 2  9 LEU HB2  H  56.782  19.254  43.315 1.00 . B B . 109 LEU HB2  1 1 
       10  21816 2 2  9 LEU HB3  H  57.796  19.573  41.919 1.00 . B B . 109 LEU HB3  1 1 
       10  21817 2 2  9 LEU HD11 H  53.996  19.218  42.458 1.00 . B B . 109 LEU HD11 1 1 
       10  21818 2 2  9 LEU HD12 H  53.789  20.931  42.063 1.00 . B B . 109 LEU HD12 1 1 
       10  21819 2 2  9 LEU HD13 H  54.701  20.459  43.516 1.00 . B B . 109 LEU HD13 1 1 
       10  21820 2 2  9 LEU HD21 H  57.243  21.566  40.954 1.00 . B B . 109 LEU HD21 1 1 
       10  21821 2 2  9 LEU HD22 H  56.637  21.899  42.595 1.00 . B B . 109 LEU HD22 1 1 
       10  21822 2 2  9 LEU HD23 H  55.623  22.258  41.177 1.00 . B B . 109 LEU HD23 1 1 
       10  21823 2 2  9 LEU HG   H  55.521  19.844  40.640 1.00 . B B . 109 LEU HG   1 1 
       10  21824 2 2  9 LEU N    N  55.657  17.018  42.483 1.00 . B B . 109 LEU N    1 1 
       10  21825 2 2  9 LEU O    O  58.119  16.493  43.331 1.00 . B B . 109 LEU O    1 1 
       10  21826 2 2 10 ALA C    C  61.398  17.546  41.185 1.00 . B B . 110 ALA C    1 1 
       10  21827 2 2 10 ALA CA   C  60.359  16.537  41.670 1.00 . B B . 110 ALA CA   1 1 
       10  21828 2 2 10 ALA CB   C  60.540  15.182  40.969 1.00 . B B . 110 ALA CB   1 1 
       10  21829 2 2 10 ALA H    H  58.922  17.550  40.482 1.00 . B B . 110 ALA H    1 1 
       10  21830 2 2 10 ALA HA   H  60.465  16.403  42.746 1.00 . B B . 110 ALA HA   1 1 
       10  21831 2 2 10 ALA HB1  H  60.413  15.301  39.892 1.00 . B B . 110 ALA HB1  1 1 
       10  21832 2 2 10 ALA HB2  H  61.540  14.798  41.173 1.00 . B B . 110 ALA HB2  1 1 
       10  21833 2 2 10 ALA HB3  H  59.797  14.474  41.346 1.00 . B B . 110 ALA HB3  1 1 
       10  21834 2 2 10 ALA N    N  59.045  17.089  41.371 1.00 . B B . 110 ALA N    1 1 
       10  21835 2 2 10 ALA O    O  61.608  17.701  39.985 1.00 . B B . 110 ALA O    1 1 
       10  21836 2 2 11 VAL C    C  64.233  18.977  42.618 1.00 . B B . 111 VAL C    1 1 
       10  21837 2 2 11 VAL CA   C  62.997  19.282  41.790 1.00 . B B . 111 VAL CA   1 1 
       10  21838 2 2 11 VAL CB   C  62.481  20.723  42.101 1.00 . B B . 111 VAL CB   1 1 
       10  21839 2 2 11 VAL CG1  C  63.537  21.775  41.710 1.00 . B B . 111 VAL CG1  1 1 
       10  21840 2 2 11 VAL CG2  C  61.164  21.000  41.343 1.00 . B B . 111 VAL CG2  1 1 
       10  21841 2 2 11 VAL H    H  61.797  18.107  43.092 1.00 . B B . 111 VAL H    1 1 
       10  21842 2 2 11 VAL HA   H  63.247  19.218  40.734 1.00 . B B . 111 VAL HA   1 1 
       10  21843 2 2 11 VAL HB   H  62.286  20.803  43.170 1.00 . B B . 111 VAL HB   1 1 
       10  21844 2 2 11 VAL HG11 H  64.439  21.631  42.309 1.00 . B B . 111 VAL HG11 1 1 
       10  21845 2 2 11 VAL HG12 H  63.783  21.681  40.651 1.00 . B B . 111 VAL HG12 1 1 
       10  21846 2 2 11 VAL HG13 H  63.147  22.775  41.902 1.00 . B B . 111 VAL HG13 1 1 
       10  21847 2 2 11 VAL HG21 H  60.382  20.341  41.713 1.00 . B B . 111 VAL HG21 1 1 
       10  21848 2 2 11 VAL HG22 H  60.861  22.035  41.504 1.00 . B B . 111 VAL HG22 1 1 
       10  21849 2 2 11 VAL HG23 H  61.310  20.828  40.274 1.00 . B B . 111 VAL HG23 1 1 
       10  21850 2 2 11 VAL N    N  62.004  18.263  42.118 1.00 . B B . 111 VAL N    1 1 
       10  21851 2 2 11 VAL O    O  64.210  19.078  43.838 1.00 . B B . 111 VAL O    1 1 
       10  21852 2 2 12 ALA C    C  67.721  18.849  41.896 1.00 . B B . 112 ALA C    1 1 
       10  21853 2 2 12 ALA CA   C  66.541  18.175  42.598 1.00 . B B . 112 ALA CA   1 1 
       10  21854 2 2 12 ALA CB   C  66.702  16.647  42.585 1.00 . B B . 112 ALA CB   1 1 
       10  21855 2 2 12 ALA H    H  65.221  18.440  40.945 1.00 . B B . 112 ALA H    1 1 
       10  21856 2 2 12 ALA HA   H  66.516  18.517  43.631 1.00 . B B . 112 ALA HA   1 1 
       10  21857 2 2 12 ALA HB1  H  67.610  16.371  43.123 1.00 . B B . 112 ALA HB1  1 1 
       10  21858 2 2 12 ALA HB2  H  65.844  16.184  43.073 1.00 . B B . 112 ALA HB2  1 1 
       10  21859 2 2 12 ALA HB3  H  66.771  16.292  41.556 1.00 . B B . 112 ALA HB3  1 1 
       10  21860 2 2 12 ALA N    N  65.286  18.545  41.942 1.00 . B B . 112 ALA N    1 1 
       10  21861 2 2 12 ALA O    O  68.865  18.428  42.034 1.00 . B B . 112 ALA O    1 1 
       10  21862 2 2 13 MET C    C  69.135  21.564  41.361 1.00 . B B . 113 MET C    1 1 
       10  21863 2 2 13 MET CA   C  68.465  20.602  40.389 1.00 . B B . 113 MET CA   1 1 
       10  21864 2 2 13 MET CB   C  67.862  21.374  39.216 1.00 . B B . 113 MET CB   1 1 
       10  21865 2 2 13 MET CE   C  65.232  22.312  37.348 1.00 . B B . 113 MET CE   1 1 
       10  21866 2 2 13 MET CG   C  67.182  20.463  38.192 1.00 . B B . 113 MET CG   1 1 
       10  21867 2 2 13 MET H    H  66.480  20.198  41.041 1.00 . B B . 113 MET H    1 1 
       10  21868 2 2 13 MET HA   H  69.207  19.896  40.013 1.00 . B B . 113 MET HA   1 1 
       10  21869 2 2 13 MET HB2  H  67.129  22.082  39.605 1.00 . B B . 113 MET HB2  1 1 
       10  21870 2 2 13 MET HB3  H  68.654  21.933  38.719 1.00 . B B . 113 MET HB3  1 1 
       10  21871 2 2 13 MET HE1  H  64.491  21.648  37.784 1.00 . B B . 113 MET HE1  1 1 
       10  21872 2 2 13 MET HE2  H  65.592  23.012  38.104 1.00 . B B . 113 MET HE2  1 1 
       10  21873 2 2 13 MET HE3  H  64.782  22.875  36.528 1.00 . B B . 113 MET HE3  1 1 
       10  21874 2 2 13 MET HG2  H  67.890  19.694  37.888 1.00 . B B . 113 MET HG2  1 1 
       10  21875 2 2 13 MET HG3  H  66.324  19.981  38.660 1.00 . B B . 113 MET HG3  1 1 
       10  21876 2 2 13 MET N    N  67.426  19.873  41.111 1.00 . B B . 113 MET N    1 1 
       10  21877 2 2 13 MET O    O  68.463  22.165  42.199 1.00 . B B . 113 MET O    1 1 
       10  21878 2 2 13 MET SD   S  66.622  21.348  36.717 1.00 . B B . 113 MET SD   1 1 
       10  21879 2 2 14 GLY C    C  71.518  23.871  41.458 1.00 . B B . 114 GLY C    1 1 
       10  21880 2 2 14 GLY CA   C  71.204  22.558  42.141 1.00 . B B . 114 GLY CA   1 1 
       10  21881 2 2 14 GLY H    H  70.951  21.175  40.552 1.00 . B B . 114 GLY H    1 1 
       10  21882 2 2 14 GLY HA2  H  70.627  22.752  43.046 1.00 . B B . 114 GLY HA2  1 1 
       10  21883 2 2 14 GLY HA3  H  72.139  22.073  42.417 1.00 . B B . 114 GLY HA3  1 1 
       10  21884 2 2 14 GLY N    N  70.450  21.680  41.261 1.00 . B B . 114 GLY N    1 1 
       10  21885 2 2 14 GLY O    O  71.119  24.084  40.323 1.00 . B B . 114 GLY O    1 1 
       10  21886 2 2 15 ASP C    C  73.648  25.813  40.447 1.00 . B B . 115 ASP C    1 1 
       10  21887 2 2 15 ASP CA   C  72.666  26.032  41.611 1.00 . B B . 115 ASP CA   1 1 
       10  21888 2 2 15 ASP CB   C  73.323  26.835  42.739 1.00 . B B . 115 ASP CB   1 1 
       10  21889 2 2 15 ASP CG   C  73.600  28.269  42.358 1.00 . B B . 115 ASP CG   1 1 
       10  21890 2 2 15 ASP H    H  72.534  24.502  43.086 1.00 . B B . 115 ASP H    1 1 
       10  21891 2 2 15 ASP HA   H  71.790  26.570  41.240 1.00 . B B . 115 ASP HA   1 1 
       10  21892 2 2 15 ASP HB2  H  72.661  26.826  43.608 1.00 . B B . 115 ASP HB2  1 1 
       10  21893 2 2 15 ASP HB3  H  74.263  26.356  43.014 1.00 . B B . 115 ASP HB3  1 1 
       10  21894 2 2 15 ASP N    N  72.248  24.733  42.153 1.00 . B B . 115 ASP N    1 1 
       10  21895 2 2 15 ASP O    O  73.410  26.245  39.330 1.00 . B B . 115 ASP O    1 1 
       10  21896 2 2 15 ASP OD1  O  72.779  28.884  41.656 1.00 . B B . 115 ASP OD1  1 1 
       10  21897 2 2 15 ASP OD2  O  74.623  28.801  42.838 1.00 . B B . 115 ASP OD2  1 1 
       10  21898 2 2 16 THR C    C  76.037  25.553  38.616 1.00 . B B . 116 THR C    1 1 
       10  21899 2 2 16 THR CA   C  75.662  24.555  39.721 1.00 . B B . 116 THR CA   1 1 
       10  21900 2 2 16 THR CB   C  75.147  23.240  39.072 1.00 . B B . 116 THR CB   1 1 
       10  21901 2 2 16 THR CG2  C  75.111  22.115  40.097 1.00 . B B . 116 THR CG2  1 1 
       10  21902 2 2 16 THR H    H  74.825  24.741  41.669 1.00 . B B . 116 THR H    1 1 
       10  21903 2 2 16 THR HA   H  76.586  24.314  40.243 1.00 . B B . 116 THR HA   1 1 
       10  21904 2 2 16 THR HB   H  75.803  22.952  38.250 1.00 . B B . 116 THR HB   1 1 
       10  21905 2 2 16 THR HG1  H  73.683  24.355  38.396 1.00 . B B . 116 THR HG1  1 1 
       10  21906 2 2 16 THR HG21 H  76.096  21.992  40.543 1.00 . B B . 116 THR HG21 1 1 
       10  21907 2 2 16 THR HG22 H  74.822  21.191  39.599 1.00 . B B . 116 THR HG22 1 1 
       10  21908 2 2 16 THR HG23 H  74.382  22.347  40.872 1.00 . B B . 116 THR HG23 1 1 
       10  21909 2 2 16 THR N    N  74.698  25.043  40.726 1.00 . B B . 116 THR N    1 1 
       10  21910 2 2 16 THR O    O  75.896  25.272  37.430 1.00 . B B . 116 THR O    1 1 
       10  21911 2 2 16 THR OG1  O  73.812  23.417  38.594 1.00 . B B . 116 THR OG1  1 1 
       10  21912 2 2 17 VAL C    C  78.174  27.400  37.271 1.00 . B B . 117 VAL C    1 1 
       10  21913 2 2 17 VAL CA   C  76.934  27.775  38.108 1.00 . B B . 117 VAL CA   1 1 
       10  21914 2 2 17 VAL CB   C  77.208  29.087  38.912 1.00 . B B . 117 VAL CB   1 1 
       10  21915 2 2 17 VAL CG1  C  77.499  30.264  37.987 1.00 . B B . 117 VAL CG1  1 1 
       10  21916 2 2 17 VAL CG2  C  75.996  29.425  39.799 1.00 . B B . 117 VAL CG2  1 1 
       10  21917 2 2 17 VAL H    H  76.648  26.876  40.013 1.00 . B B . 117 VAL H    1 1 
       10  21918 2 2 17 VAL HA   H  76.103  27.950  37.431 1.00 . B B . 117 VAL HA   1 1 
       10  21919 2 2 17 VAL HB   H  78.070  28.931  39.559 1.00 . B B . 117 VAL HB   1 1 
       10  21920 2 2 17 VAL HG11 H  77.698  31.158  38.576 1.00 . B B . 117 VAL HG11 1 1 
       10  21921 2 2 17 VAL HG12 H  78.372  30.044  37.370 1.00 . B B . 117 VAL HG12 1 1 
       10  21922 2 2 17 VAL HG13 H  76.642  30.444  37.334 1.00 . B B . 117 VAL HG13 1 1 
       10  21923 2 2 17 VAL HG21 H  75.086  29.448  39.198 1.00 . B B . 117 VAL HG21 1 1 
       10  21924 2 2 17 VAL HG22 H  75.887  28.680  40.582 1.00 . B B . 117 VAL HG22 1 1 
       10  21925 2 2 17 VAL HG23 H  76.139  30.397  40.267 1.00 . B B . 117 VAL HG23 1 1 
       10  21926 2 2 17 VAL N    N  76.544  26.705  39.030 1.00 . B B . 117 VAL N    1 1 
       10  21927 2 2 17 VAL O    O  79.312  27.518  37.738 1.00 . B B . 117 VAL O    1 1 
       10  21928 2 2 18 VAL C    C  78.658  26.908  33.688 1.00 . B B . 118 VAL C    1 1 
       10  21929 2 2 18 VAL CA   C  79.027  26.526  35.131 1.00 . B B . 118 VAL CA   1 1 
       10  21930 2 2 18 VAL CB   C  79.331  24.980  35.163 1.00 . B B . 118 VAL CB   1 1 
       10  21931 2 2 18 VAL CG1  C  80.552  24.648  34.265 1.00 . B B . 118 VAL CG1  1 1 
       10  21932 2 2 18 VAL CG2  C  79.617  24.496  36.597 1.00 . B B . 118 VAL CG2  1 1 
       10  21933 2 2 18 VAL H    H  76.989  26.796  35.741 1.00 . B B . 118 VAL H    1 1 
       10  21934 2 2 18 VAL HA   H  79.927  27.064  35.418 1.00 . B B . 118 VAL HA   1 1 
       10  21935 2 2 18 VAL HB   H  78.460  24.440  34.791 1.00 . B B . 118 VAL HB   1 1 
       10  21936 2 2 18 VAL HG11 H  80.330  24.909  33.232 1.00 . B B . 118 VAL HG11 1 1 
       10  21937 2 2 18 VAL HG12 H  81.421  25.213  34.603 1.00 . B B . 118 VAL HG12 1 1 
       10  21938 2 2 18 VAL HG13 H  80.767  23.580  34.320 1.00 . B B . 118 VAL HG13 1 1 
       10  21939 2 2 18 VAL HG21 H  79.914  23.451  36.581 1.00 . B B . 118 VAL HG21 1 1 
       10  21940 2 2 18 VAL HG22 H  80.414  25.097  37.037 1.00 . B B . 118 VAL HG22 1 1 
       10  21941 2 2 18 VAL HG23 H  78.712  24.596  37.199 1.00 . B B . 118 VAL HG23 1 1 
       10  21942 2 2 18 VAL N    N  77.944  26.908  36.054 1.00 . B B . 118 VAL N    1 1 
       10  21943 2 2 18 VAL O    O  77.992  26.158  32.980 1.00 . B B . 118 VAL O    1 1 
       10  21944 2 2 19 GLU C    C  79.780  27.948  30.793 1.00 . B B . 119 GLU C    1 1 
       10  21945 2 2 19 GLU CA   C  78.842  28.533  31.874 1.00 . B B . 119 GLU CA   1 1 
       10  21946 2 2 19 GLU CB   C  78.929  30.066  31.793 1.00 . B B . 119 GLU CB   1 1 
       10  21947 2 2 19 GLU CD   C  78.142  30.662  34.117 1.00 . B B . 119 GLU CD   1 1 
       10  21948 2 2 19 GLU CG   C  77.892  30.807  32.628 1.00 . B B . 119 GLU CG   1 1 
       10  21949 2 2 19 GLU H    H  79.609  28.696  33.878 1.00 . B B . 119 GLU H    1 1 
       10  21950 2 2 19 GLU HA   H  77.824  28.241  31.613 1.00 . B B . 119 GLU HA   1 1 
       10  21951 2 2 19 GLU HB2  H  79.922  30.379  32.108 1.00 . B B . 119 GLU HB2  1 1 
       10  21952 2 2 19 GLU HB3  H  78.800  30.361  30.751 1.00 . B B . 119 GLU HB3  1 1 
       10  21953 2 2 19 GLU HG2  H  77.920  31.864  32.364 1.00 . B B . 119 GLU HG2  1 1 
       10  21954 2 2 19 GLU HG3  H  76.901  30.415  32.391 1.00 . B B . 119 GLU HG3  1 1 
       10  21955 2 2 19 GLU N    N  79.102  28.074  33.247 1.00 . B B . 119 GLU N    1 1 
       10  21956 2 2 19 GLU O    O  79.312  27.594  29.704 1.00 . B B . 119 GLU O    1 1 
       10  21957 2 2 19 GLU OE1  O  79.317  30.762  34.549 1.00 . B B . 119 GLU OE1  1 1 
       10  21958 2 2 19 GLU OE2  O  77.183  30.347  34.838 1.00 . B B . 119 GLU OE2  1 1 
       10  21959 2 2 20 PRO C    C  82.004  25.904  29.715 1.00 . B B . 120 PRO C    1 1 
       10  21960 2 2 20 PRO CA   C  81.947  27.431  29.910 1.00 . B B . 120 PRO CA   1 1 
       10  21961 2 2 20 PRO CB   C  83.324  28.001  30.265 1.00 . B B . 120 PRO CB   1 1 
       10  21962 2 2 20 PRO CD   C  81.962  28.277  32.188 1.00 . B B . 120 PRO CD   1 1 
       10  21963 2 2 20 PRO CG   C  83.365  27.931  31.742 1.00 . B B . 120 PRO CG   1 1 
       10  21964 2 2 20 PRO HA   H  81.600  27.891  28.986 1.00 . B B . 120 PRO HA   1 1 
       10  21965 2 2 20 PRO HB2  H  84.125  27.411  29.819 1.00 . B B . 120 PRO HB2  1 1 
       10  21966 2 2 20 PRO HB3  H  83.388  29.039  29.940 1.00 . B B . 120 PRO HB3  1 1 
       10  21967 2 2 20 PRO HD2  H  81.695  27.699  33.073 1.00 . B B . 120 PRO HD2  1 1 
       10  21968 2 2 20 PRO HD3  H  81.878  29.348  32.381 1.00 . B B . 120 PRO HD3  1 1 
       10  21969 2 2 20 PRO HG2  H  83.619  26.920  32.060 1.00 . B B . 120 PRO HG2  1 1 
       10  21970 2 2 20 PRO HG3  H  84.083  28.648  32.141 1.00 . B B . 120 PRO HG3  1 1 
       10  21971 2 2 20 PRO N    N  81.117  27.893  31.034 1.00 . B B . 120 PRO N    1 1 
       10  21972 2 2 20 PRO O    O  82.991  25.252  30.057 1.00 . B B . 120 PRO O    1 1 
       10  21973 2 2 21 ALA C    C  80.845  23.681  27.274 1.00 . B B . 121 ALA C    1 1 
       10  21974 2 2 21 ALA CA   C  80.898  23.919  28.795 1.00 . B B . 121 ALA CA   1 1 
       10  21975 2 2 21 ALA CB   C  79.675  23.296  29.470 1.00 . B B . 121 ALA CB   1 1 
       10  21976 2 2 21 ALA H    H  80.163  25.932  28.867 1.00 . B B . 121 ALA H    1 1 
       10  21977 2 2 21 ALA HA   H  81.790  23.430  29.184 1.00 . B B . 121 ALA HA   1 1 
       10  21978 2 2 21 ALA HB1  H  79.626  22.233  29.226 1.00 . B B . 121 ALA HB1  1 1 
       10  21979 2 2 21 ALA HB2  H  79.749  23.421  30.551 1.00 . B B . 121 ALA HB2  1 1 
       10  21980 2 2 21 ALA HB3  H  78.769  23.786  29.109 1.00 . B B . 121 ALA HB3  1 1 
       10  21981 2 2 21 ALA N    N  80.960  25.350  29.113 1.00 . B B . 121 ALA N    1 1 
       10  21982 2 2 21 ALA O    O  79.793  23.335  26.728 1.00 . B B . 121 ALA O    1 1 
       10  21983 2 2 22 PRO C    C  81.749  22.173  24.758 1.00 . B B . 122 PRO C    1 1 
       10  21984 2 2 22 PRO CA   C  81.856  23.654  25.119 1.00 . B B . 122 PRO CA   1 1 
       10  21985 2 2 22 PRO CB   C  83.152  24.260  24.575 1.00 . B B . 122 PRO CB   1 1 
       10  21986 2 2 22 PRO CD   C  83.333  24.316  26.932 1.00 . B B . 122 PRO CD   1 1 
       10  21987 2 2 22 PRO CG   C  84.125  24.068  25.675 1.00 . B B . 122 PRO CG   1 1 
       10  21988 2 2 22 PRO HA   H  80.998  24.194  24.717 1.00 . B B . 122 PRO HA   1 1 
       10  21989 2 2 22 PRO HB2  H  83.477  23.738  23.674 1.00 . B B . 122 PRO HB2  1 1 
       10  21990 2 2 22 PRO HB3  H  83.015  25.322  24.379 1.00 . B B . 122 PRO HB3  1 1 
       10  21991 2 2 22 PRO HD2  H  83.718  23.710  27.755 1.00 . B B . 122 PRO HD2  1 1 
       10  21992 2 2 22 PRO HD3  H  83.340  25.376  27.189 1.00 . B B . 122 PRO HD3  1 1 
       10  21993 2 2 22 PRO HG2  H  84.502  23.045  25.664 1.00 . B B . 122 PRO HG2  1 1 
       10  21994 2 2 22 PRO HG3  H  84.945  24.782  25.592 1.00 . B B . 122 PRO HG3  1 1 
       10  21995 2 2 22 PRO N    N  81.969  23.887  26.561 1.00 . B B . 122 PRO N    1 1 
       10  21996 2 2 22 PRO O    O  82.349  21.310  25.402 1.00 . B B . 122 PRO O    1 1 
       10  21997 2 2 23 LEU C    C  81.321  20.453  21.774 1.00 . B B . 123 LEU C    1 1 
       10  21998 2 2 23 LEU CA   C  80.828  20.522  23.213 1.00 . B B . 123 LEU CA   1 1 
       10  21999 2 2 23 LEU CB   C  79.349  20.114  23.276 1.00 . B B . 123 LEU CB   1 1 
       10  22000 2 2 23 LEU CD1  C  77.207  19.810  24.527 1.00 . B B . 123 LEU CD1  1 1 
       10  22001 2 2 23 LEU CD2  C  79.351  19.126  25.624 1.00 . B B . 123 LEU CD2  1 1 
       10  22002 2 2 23 LEU CG   C  78.693  20.132  24.668 1.00 . B B . 123 LEU CG   1 1 
       10  22003 2 2 23 LEU H    H  80.523  22.632  23.220 1.00 . B B . 123 LEU H    1 1 
       10  22004 2 2 23 LEU HA   H  81.415  19.836  23.822 1.00 . B B . 123 LEU HA   1 1 
       10  22005 2 2 23 LEU HB2  H  78.787  20.785  22.625 1.00 . B B . 123 LEU HB2  1 1 
       10  22006 2 2 23 LEU HB3  H  79.258  19.107  22.874 1.00 . B B . 123 LEU HB3  1 1 
       10  22007 2 2 23 LEU HD11 H  76.736  20.534  23.861 1.00 . B B . 123 LEU HD11 1 1 
       10  22008 2 2 23 LEU HD12 H  76.729  19.870  25.507 1.00 . B B . 123 LEU HD12 1 1 
       10  22009 2 2 23 LEU HD13 H  77.078  18.808  24.120 1.00 . B B . 123 LEU HD13 1 1 
       10  22010 2 2 23 LEU HD21 H  79.313  18.123  25.198 1.00 . B B . 123 LEU HD21 1 1 
       10  22011 2 2 23 LEU HD22 H  78.821  19.132  26.576 1.00 . B B . 123 LEU HD22 1 1 
       10  22012 2 2 23 LEU HD23 H  80.387  19.414  25.804 1.00 . B B . 123 LEU HD23 1 1 
       10  22013 2 2 23 LEU HG   H  78.789  21.131  25.091 1.00 . B B . 123 LEU HG   1 1 
       10  22014 2 2 23 LEU N    N  80.999  21.887  23.706 1.00 . B B . 123 LEU N    1 1 
       10  22015 2 2 23 LEU O    O  81.355  21.464  21.078 1.00 . B B . 123 LEU O    1 1 
       10  22016 2 2 24 LYS C    C  81.082  19.326  18.894 1.00 . B B . 124 LYS C    1 1 
       10  22017 2 2 24 LYS CA   C  82.193  19.103  19.946 1.00 . B B . 124 LYS CA   1 1 
       10  22018 2 2 24 LYS CB   C  82.854  17.725  19.758 1.00 . B B . 124 LYS CB   1 1 
       10  22019 2 2 24 LYS CD   C  84.019  18.266  17.549 1.00 . B B . 124 LYS CD   1 1 
       10  22020 2 2 24 LYS CE   C  85.325  18.201  16.774 1.00 . B B . 124 LYS CE   1 1 
       10  22021 2 2 24 LYS CG   C  84.187  17.757  18.985 1.00 . B B . 124 LYS CG   1 1 
       10  22022 2 2 24 LYS H    H  81.679  18.465  21.933 1.00 . B B . 124 LYS H    1 1 
       10  22023 2 2 24 LYS HA   H  82.951  19.869  19.778 1.00 . B B . 124 LYS HA   1 1 
       10  22024 2 2 24 LYS HB2  H  83.044  17.299  20.741 1.00 . B B . 124 LYS HB2  1 1 
       10  22025 2 2 24 LYS HB3  H  82.162  17.067  19.230 1.00 . B B . 124 LYS HB3  1 1 
       10  22026 2 2 24 LYS HD2  H  83.265  17.662  17.040 1.00 . B B . 124 LYS HD2  1 1 
       10  22027 2 2 24 LYS HD3  H  83.687  19.301  17.574 1.00 . B B . 124 LYS HD3  1 1 
       10  22028 2 2 24 LYS HE2  H  86.090  18.761  17.319 1.00 . B B . 124 LYS HE2  1 1 
       10  22029 2 2 24 LYS HE3  H  85.641  17.160  16.682 1.00 . B B . 124 LYS HE3  1 1 
       10  22030 2 2 24 LYS HG2  H  84.884  18.408  19.514 1.00 . B B . 124 LYS HG2  1 1 
       10  22031 2 2 24 LYS HG3  H  84.602  16.751  18.957 1.00 . B B . 124 LYS HG3  1 1 
       10  22032 2 2 24 LYS HZ1  H  84.448  18.273  14.894 1.00 . B B . 124 LYS HZ1  1 1 
       10  22033 2 2 24 LYS HZ2  H  86.024  18.765  14.899 1.00 . B B . 124 LYS HZ2  1 1 
       10  22034 2 2 24 LYS HZ3  H  84.839  19.758  15.492 1.00 . B B . 124 LYS HZ3  1 1 
       10  22035 2 2 24 LYS N    N  81.715  19.268  21.325 1.00 . B B . 124 LYS N    1 1 
       10  22036 2 2 24 LYS NZ   N  85.146  18.797  15.404 1.00 . B B . 124 LYS NZ   1 1 
       10  22037 2 2 24 LYS O    O  81.306  20.059  17.928 1.00 . B B . 124 LYS O    1 1 
       10  22038 2 2 25 PRO C    C  78.354  20.428  18.214 1.00 . B B . 125 PRO C    1 1 
       10  22039 2 2 25 PRO CA   C  78.921  19.029  17.994 1.00 . B B . 125 PRO CA   1 1 
       10  22040 2 2 25 PRO CB   C  77.839  17.963  18.173 1.00 . B B . 125 PRO CB   1 1 
       10  22041 2 2 25 PRO CD   C  79.331  17.707  19.992 1.00 . B B . 125 PRO CD   1 1 
       10  22042 2 2 25 PRO CG   C  77.869  17.665  19.621 1.00 . B B . 125 PRO CG   1 1 
       10  22043 2 2 25 PRO HA   H  79.364  18.952  17.003 1.00 . B B . 125 PRO HA   1 1 
       10  22044 2 2 25 PRO HB2  H  76.862  18.347  17.877 1.00 . B B . 125 PRO HB2  1 1 
       10  22045 2 2 25 PRO HB3  H  78.093  17.071  17.599 1.00 . B B . 125 PRO HB3  1 1 
       10  22046 2 2 25 PRO HD2  H  79.449  18.050  21.015 1.00 . B B . 125 PRO HD2  1 1 
       10  22047 2 2 25 PRO HD3  H  79.787  16.729  19.852 1.00 . B B . 125 PRO HD3  1 1 
       10  22048 2 2 25 PRO HG2  H  77.323  18.432  20.172 1.00 . B B . 125 PRO HG2  1 1 
       10  22049 2 2 25 PRO HG3  H  77.448  16.680  19.819 1.00 . B B . 125 PRO HG3  1 1 
       10  22050 2 2 25 PRO N    N  79.899  18.680  19.034 1.00 . B B . 125 PRO N    1 1 
       10  22051 2 2 25 PRO O    O  78.309  20.915  19.338 1.00 . B B . 125 PRO O    1 1 
       10  22052 2 2 26 THR C    C  76.118  22.553  16.359 1.00 . B B . 126 THR C    1 1 
       10  22053 2 2 26 THR CA   C  77.371  22.430  17.225 1.00 . B B . 126 THR CA   1 1 
       10  22054 2 2 26 THR CB   C  78.414  23.472  16.764 1.00 . B B . 126 THR CB   1 1 
       10  22055 2 2 26 THR CG2  C  78.519  24.612  17.759 1.00 . B B . 126 THR CG2  1 1 
       10  22056 2 2 26 THR H    H  78.022  20.658  16.229 1.00 . B B . 126 THR H    1 1 
       10  22057 2 2 26 THR HA   H  77.097  22.640  18.259 1.00 . B B . 126 THR HA   1 1 
       10  22058 2 2 26 THR HB   H  78.136  23.863  15.786 1.00 . B B . 126 THR HB   1 1 
       10  22059 2 2 26 THR HG1  H  79.928  22.512  17.548 1.00 . B B . 126 THR HG1  1 1 
       10  22060 2 2 26 THR HG21 H  79.283  25.311  17.421 1.00 . B B . 126 THR HG21 1 1 
       10  22061 2 2 26 THR HG22 H  78.794  24.223  18.741 1.00 . B B . 126 THR HG22 1 1 
       10  22062 2 2 26 THR HG23 H  77.562  25.130  17.824 1.00 . B B . 126 THR HG23 1 1 
       10  22063 2 2 26 THR N    N  77.930  21.075  17.139 1.00 . B B . 126 THR N    1 1 
       10  22064 2 2 26 THR O    O  75.604  23.642  16.133 1.00 . B B . 126 THR O    1 1 
       10  22065 2 2 26 THR OG1  O  79.697  22.843  16.674 1.00 . B B . 126 THR OG1  1 1 
       10  22066 2 2 27 SER C    C  73.944  19.944  15.064 1.00 . B B . 127 SER C    1 1 
       10  22067 2 2 27 SER CA   C  74.469  21.367  15.000 1.00 . B B . 127 SER CA   1 1 
       10  22068 2 2 27 SER CB   C  74.863  21.696  13.559 1.00 . B B . 127 SER CB   1 1 
       10  22069 2 2 27 SER H    H  76.094  20.545  16.079 1.00 . B B . 127 SER H    1 1 
       10  22070 2 2 27 SER HA   H  73.710  22.065  15.353 1.00 . B B . 127 SER HA   1 1 
       10  22071 2 2 27 SER HB2  H  73.989  21.602  12.913 1.00 . B B . 127 SER HB2  1 1 
       10  22072 2 2 27 SER HB3  H  75.232  22.720  13.512 1.00 . B B . 127 SER HB3  1 1 
       10  22073 2 2 27 SER HG   H  75.640  19.914  13.360 1.00 . B B . 127 SER HG   1 1 
       10  22074 2 2 27 SER N    N  75.646  21.420  15.861 1.00 . B B . 127 SER N    1 1 
       10  22075 2 2 27 SER O    O  74.735  19.019  15.247 1.00 . B B . 127 SER O    1 1 
       10  22076 2 2 27 SER OG   O  75.882  20.813  13.112 1.00 . B B . 127 SER OG   1 1 
       10  22077 2 2 28 GLU C    C  70.992  18.351  13.766 1.00 . B B . 128 GLU C    1 1 
       10  22078 2 2 28 GLU CA   C  72.047  18.423  14.881 1.00 . B B . 128 GLU CA   1 1 
       10  22079 2 2 28 GLU CB   C  71.409  18.142  16.245 1.00 . B B . 128 GLU CB   1 1 
       10  22080 2 2 28 GLU CD   C  70.518  16.432  17.852 1.00 . B B . 128 GLU CD   1 1 
       10  22081 2 2 28 GLU CG   C  70.933  16.715  16.419 1.00 . B B . 128 GLU CG   1 1 
       10  22082 2 2 28 GLU H    H  72.031  20.545  14.722 1.00 . B B . 128 GLU H    1 1 
       10  22083 2 2 28 GLU HA   H  72.821  17.685  14.705 1.00 . B B . 128 GLU HA   1 1 
       10  22084 2 2 28 GLU HB2  H  72.155  18.349  17.015 1.00 . B B . 128 GLU HB2  1 1 
       10  22085 2 2 28 GLU HB3  H  70.568  18.820  16.394 1.00 . B B . 128 GLU HB3  1 1 
       10  22086 2 2 28 GLU HG2  H  70.090  16.533  15.753 1.00 . B B . 128 GLU HG2  1 1 
       10  22087 2 2 28 GLU HG3  H  71.747  16.039  16.149 1.00 . B B . 128 GLU HG3  1 1 
       10  22088 2 2 28 GLU N    N  72.645  19.759  14.876 1.00 . B B . 128 GLU N    1 1 
       10  22089 2 2 28 GLU O    O  70.090  19.192  13.708 1.00 . B B . 128 GLU O    1 1 
       10  22090 2 2 28 GLU OE1  O  69.352  16.703  18.205 1.00 . B B . 128 GLU OE1  1 1 
       10  22091 2 2 28 GLU OE2  O  71.374  15.966  18.636 1.00 . B B . 128 GLU OE2  1 1 
       10  22092 2 2 29 PRO C    C  68.813  16.743  12.102 1.00 . B B . 129 PRO C    1 1 
       10  22093 2 2 29 PRO CA   C  70.152  17.391  11.724 1.00 . B B . 129 PRO CA   1 1 
       10  22094 2 2 29 PRO CB   C  70.866  16.577  10.643 1.00 . B B . 129 PRO CB   1 1 
       10  22095 2 2 29 PRO CD   C  72.170  16.367  12.631 1.00 . B B . 129 PRO CD   1 1 
       10  22096 2 2 29 PRO CG   C  71.707  15.615  11.407 1.00 . B B . 129 PRO CG   1 1 
       10  22097 2 2 29 PRO HA   H  69.977  18.404  11.363 1.00 . B B . 129 PRO HA   1 1 
       10  22098 2 2 29 PRO HB2  H  70.149  16.052  10.017 1.00 . B B . 129 PRO HB2  1 1 
       10  22099 2 2 29 PRO HB3  H  71.498  17.231  10.042 1.00 . B B . 129 PRO HB3  1 1 
       10  22100 2 2 29 PRO HD2  H  72.207  15.702  13.494 1.00 . B B . 129 PRO HD2  1 1 
       10  22101 2 2 29 PRO HD3  H  73.143  16.826  12.451 1.00 . B B . 129 PRO HD3  1 1 
       10  22102 2 2 29 PRO HG2  H  71.113  14.753  11.702 1.00 . B B . 129 PRO HG2  1 1 
       10  22103 2 2 29 PRO HG3  H  72.563  15.299  10.806 1.00 . B B . 129 PRO HG3  1 1 
       10  22104 2 2 29 PRO N    N  71.137  17.409  12.814 1.00 . B B . 129 PRO N    1 1 
       10  22105 2 2 29 PRO O    O  68.762  15.600  12.536 1.00 . B B . 129 PRO O    1 1 
       10  22106 2 2 30 THR C    C  65.497  17.048  10.919 1.00 . B B . 130 THR C    1 1 
       10  22107 2 2 30 THR CA   C  66.374  16.986  12.173 1.00 . B B . 130 THR CA   1 1 
       10  22108 2 2 30 THR CB   C  65.725  17.850  13.271 1.00 . B B . 130 THR CB   1 1 
       10  22109 2 2 30 THR CG2  C  66.503  17.741  14.583 1.00 . B B . 130 THR CG2  1 1 
       10  22110 2 2 30 THR H    H  67.824  18.421  11.559 1.00 . B B . 130 THR H    1 1 
       10  22111 2 2 30 THR HA   H  66.417  15.953  12.518 1.00 . B B . 130 THR HA   1 1 
       10  22112 2 2 30 THR HB   H  64.697  17.528  13.434 1.00 . B B . 130 THR HB   1 1 
       10  22113 2 2 30 THR HG1  H  65.403  19.753  13.579 1.00 . B B . 130 THR HG1  1 1 
       10  22114 2 2 30 THR HG21 H  66.627  16.691  14.855 1.00 . B B . 130 THR HG21 1 1 
       10  22115 2 2 30 THR HG22 H  65.953  18.250  15.374 1.00 . B B . 130 THR HG22 1 1 
       10  22116 2 2 30 THR HG23 H  67.485  18.205  14.477 1.00 . B B . 130 THR HG23 1 1 
       10  22117 2 2 30 THR N    N  67.729  17.475  11.885 1.00 . B B . 130 THR N    1 1 
       10  22118 2 2 30 THR O    O  64.275  16.943  10.982 1.00 . B B . 130 THR O    1 1 
       10  22119 2 2 30 THR OG1  O  65.748  19.220  12.859 1.00 . B B . 130 THR OG1  1 1 
       10  22120 2 2 31 SER C    C  64.920  16.046   7.988 1.00 . B B . 131 SER C    1 1 
       10  22121 2 2 31 SER CA   C  65.423  17.396   8.503 1.00 . B B . 131 SER CA   1 1 
       10  22122 2 2 31 SER CB   C  66.354  18.023   7.464 1.00 . B B . 131 SER CB   1 1 
       10  22123 2 2 31 SER H    H  67.135  17.307   9.775 1.00 . B B . 131 SER H    1 1 
       10  22124 2 2 31 SER HA   H  64.568  18.055   8.653 1.00 . B B . 131 SER HA   1 1 
       10  22125 2 2 31 SER HB2  H  66.745  18.962   7.857 1.00 . B B . 131 SER HB2  1 1 
       10  22126 2 2 31 SER HB3  H  67.185  17.344   7.273 1.00 . B B . 131 SER HB3  1 1 
       10  22127 2 2 31 SER HG   H  66.298  18.626   5.609 1.00 . B B . 131 SER HG   1 1 
       10  22128 2 2 31 SER N    N  66.136  17.254   9.777 1.00 . B B . 131 SER N    1 1 
       10  22129 2 2 31 SER O    O  65.527  15.009   8.248 1.00 . B B . 131 SER O    1 1 
       10  22130 2 2 31 SER OG   O  65.670  18.283   6.250 1.00 . B B . 131 SER OG   1 1 
       10  22131 2 2 32 GLY C    C  62.367  15.223   5.487 1.00 . B B . 132 GLY C    1 1 
       10  22132 2 2 32 GLY CA   C  63.272  14.860   6.650 1.00 . B B . 132 GLY CA   1 1 
       10  22133 2 2 32 GLY H    H  63.390  16.949   7.006 1.00 . B B . 132 GLY H    1 1 
       10  22134 2 2 32 GLY HA2  H  64.078  14.218   6.290 1.00 . B B . 132 GLY HA2  1 1 
       10  22135 2 2 32 GLY HA3  H  62.697  14.327   7.409 1.00 . B B . 132 GLY HA3  1 1 
       10  22136 2 2 32 GLY N    N  63.835  16.070   7.227 1.00 . B B . 132 GLY N    1 1 
       10  22137 2 2 32 GLY O    O  62.205  16.414   5.200 1.00 . B B . 132 GLY O    1 1 
       10  22138 2 2 33 PRO C    C  59.581  15.198   4.063 1.00 . B B . 133 PRO C    1 1 
       10  22139 2 2 33 PRO CA   C  60.929  14.598   3.636 1.00 . B B . 133 PRO CA   1 1 
       10  22140 2 2 33 PRO CB   C  60.729  13.253   2.932 1.00 . B B . 133 PRO CB   1 1 
       10  22141 2 2 33 PRO CD   C  61.861  12.780   4.961 1.00 . B B . 133 PRO CD   1 1 
       10  22142 2 2 33 PRO CG   C  60.782  12.259   4.037 1.00 . B B . 133 PRO CG   1 1 
       10  22143 2 2 33 PRO HA   H  61.458  15.290   2.982 1.00 . B B . 133 PRO HA   1 1 
       10  22144 2 2 33 PRO HB2  H  59.763  13.219   2.427 1.00 . B B . 133 PRO HB2  1 1 
       10  22145 2 2 33 PRO HB3  H  61.540  13.075   2.226 1.00 . B B . 133 PRO HB3  1 1 
       10  22146 2 2 33 PRO HD2  H  61.646  12.506   5.994 1.00 . B B . 133 PRO HD2  1 1 
       10  22147 2 2 33 PRO HD3  H  62.840  12.411   4.652 1.00 . B B . 133 PRO HD3  1 1 
       10  22148 2 2 33 PRO HG2  H  59.826  12.228   4.557 1.00 . B B . 133 PRO HG2  1 1 
       10  22149 2 2 33 PRO HG3  H  61.044  11.273   3.655 1.00 . B B . 133 PRO HG3  1 1 
       10  22150 2 2 33 PRO N    N  61.782  14.243   4.777 1.00 . B B . 133 PRO N    1 1 
       10  22151 2 2 33 PRO O    O  59.075  14.896   5.147 1.00 . B B . 133 PRO O    1 1 
       10  22152 2 2 34 PRO C    C  56.537  15.633   3.449 1.00 . B B . 134 PRO C    1 1 
       10  22153 2 2 34 PRO CA   C  57.687  16.626   3.613 1.00 . B B . 134 PRO CA   1 1 
       10  22154 2 2 34 PRO CB   C  57.527  17.800   2.647 1.00 . B B . 134 PRO CB   1 1 
       10  22155 2 2 34 PRO CD   C  59.415  16.572   1.903 1.00 . B B . 134 PRO CD   1 1 
       10  22156 2 2 34 PRO CG   C  58.205  17.335   1.411 1.00 . B B . 134 PRO CG   1 1 
       10  22157 2 2 34 PRO HA   H  57.727  16.988   4.641 1.00 . B B . 134 PRO HA   1 1 
       10  22158 2 2 34 PRO HB2  H  56.475  18.008   2.460 1.00 . B B . 134 PRO HB2  1 1 
       10  22159 2 2 34 PRO HB3  H  58.033  18.681   3.044 1.00 . B B . 134 PRO HB3  1 1 
       10  22160 2 2 34 PRO HD2  H  59.651  15.752   1.224 1.00 . B B . 134 PRO HD2  1 1 
       10  22161 2 2 34 PRO HD3  H  60.270  17.245   2.020 1.00 . B B . 134 PRO HD3  1 1 
       10  22162 2 2 34 PRO HG2  H  57.549  16.670   0.851 1.00 . B B . 134 PRO HG2  1 1 
       10  22163 2 2 34 PRO HG3  H  58.509  18.183   0.796 1.00 . B B . 134 PRO HG3  1 1 
       10  22164 2 2 34 PRO N    N  58.983  16.060   3.218 1.00 . B B . 134 PRO N    1 1 
       10  22165 2 2 34 PRO O    O  56.626  14.685   2.670 1.00 . B B . 134 PRO O    1 1 
       10  22166 2 2 35 GLY C    C  52.993  15.858   4.242 1.00 . B B . 135 GLY C    1 1 
       10  22167 2 2 35 GLY CA   C  54.255  15.046   4.031 1.00 . B B . 135 GLY CA   1 1 
       10  22168 2 2 35 GLY H    H  55.408  16.672   4.780 1.00 . B B . 135 GLY H    1 1 
       10  22169 2 2 35 GLY HA2  H  54.229  14.596   3.038 1.00 . B B . 135 GLY HA2  1 1 
       10  22170 2 2 35 GLY HA3  H  54.301  14.253   4.780 1.00 . B B . 135 GLY HA3  1 1 
       10  22171 2 2 35 GLY N    N  55.440  15.884   4.151 1.00 . B B . 135 GLY N    1 1 
       10  22172 2 2 35 GLY O    O  52.674  16.230   5.364 1.00 . B B . 135 GLY O    1 1 
       10  22173 2 2 36 ASN C    C  50.240  16.627   1.966 1.00 . B B . 136 ASN C    1 1 
       10  22174 2 2 36 ASN CA   C  51.064  16.956   3.211 1.00 . B B . 136 ASN CA   1 1 
       10  22175 2 2 36 ASN CB   C  51.388  18.457   3.237 1.00 . B B . 136 ASN CB   1 1 
       10  22176 2 2 36 ASN CG   C  50.166  19.312   3.470 1.00 . B B . 136 ASN CG   1 1 
       10  22177 2 2 36 ASN H    H  52.612  15.855   2.248 1.00 . B B . 136 ASN H    1 1 
       10  22178 2 2 36 ASN HA   H  50.499  16.688   4.104 1.00 . B B . 136 ASN HA   1 1 
       10  22179 2 2 36 ASN HB2  H  52.107  18.648   4.031 1.00 . B B . 136 ASN HB2  1 1 
       10  22180 2 2 36 ASN HB3  H  51.836  18.739   2.284 1.00 . B B . 136 ASN HB3  1 1 
       10  22181 2 2 36 ASN HD21 H  51.243  20.978   3.176 1.00 . B B . 136 ASN HD21 1 1 
       10  22182 2 2 36 ASN HD22 H  49.552  21.208   3.545 1.00 . B B . 136 ASN HD22 1 1 
       10  22183 2 2 36 ASN N    N  52.300  16.173   3.155 1.00 . B B . 136 ASN N    1 1 
       10  22184 2 2 36 ASN ND2  N  50.337  20.602   3.387 1.00 . B B . 136 ASN ND2  1 1 
       10  22185 2 2 36 ASN O    O  50.750  16.720   0.852 1.00 . B B . 136 ASN O    1 1 
       10  22186 2 2 36 ASN OD1  O  49.086  18.815   3.726 1.00 . B B . 136 ASN OD1  1 1 
       10  22187 2 2 37 ASN C    C  46.664  15.933   1.502 1.00 . B B . 137 ASN C    1 1 
       10  22188 2 2 37 ASN CA   C  48.115  15.846   1.043 1.00 . B B . 137 ASN CA   1 1 
       10  22189 2 2 37 ASN CB   C  48.416  14.414   0.571 1.00 . B B . 137 ASN CB   1 1 
       10  22190 2 2 37 ASN CG   C  48.149  13.379   1.642 1.00 . B B . 137 ASN CG   1 1 
       10  22191 2 2 37 ASN H    H  48.614  16.155   3.093 1.00 . B B . 137 ASN H    1 1 
       10  22192 2 2 37 ASN HA   H  48.274  16.538   0.217 1.00 . B B . 137 ASN HA   1 1 
       10  22193 2 2 37 ASN HB2  H  47.798  14.190  -0.297 1.00 . B B . 137 ASN HB2  1 1 
       10  22194 2 2 37 ASN HB3  H  49.463  14.349   0.278 1.00 . B B . 137 ASN HB3  1 1 
       10  22195 2 2 37 ASN HD21 H  46.436  12.840   0.747 1.00 . B B . 137 ASN HD21 1 1 
       10  22196 2 2 37 ASN HD22 H  46.845  11.980   2.209 1.00 . B B . 137 ASN HD22 1 1 
       10  22197 2 2 37 ASN N    N  48.993  16.214   2.155 1.00 . B B . 137 ASN N    1 1 
       10  22198 2 2 37 ASN ND2  N  47.056  12.677   1.517 1.00 . B B . 137 ASN ND2  1 1 
       10  22199 2 2 37 ASN O    O  46.386  15.895   2.696 1.00 . B B . 137 ASN O    1 1 
       10  22200 2 2 37 ASN OD1  O  48.933  13.203   2.556 1.00 . B B . 137 ASN OD1  1 1 
       10  22201 2 2 38 GLY C    C  43.571  16.600  -0.329 1.00 . B B . 138 GLY C    1 1 
       10  22202 2 2 38 GLY CA   C  44.325  16.094   0.882 1.00 . B B . 138 GLY CA   1 1 
       10  22203 2 2 38 GLY H    H  46.002  16.062  -0.421 1.00 . B B . 138 GLY H    1 1 
       10  22204 2 2 38 GLY HA2  H  43.960  15.106   1.155 1.00 . B B . 138 GLY HA2  1 1 
       10  22205 2 2 38 GLY HA3  H  44.178  16.781   1.713 1.00 . B B . 138 GLY HA3  1 1 
       10  22206 2 2 38 GLY N    N  45.738  16.021   0.557 1.00 . B B . 138 GLY N    1 1 
       10  22207 2 2 38 GLY O    O  44.176  16.767  -1.382 1.00 . B B . 138 GLY O    1 1 
       10  22208 2 2 39 GLY C    C  40.371  16.462  -1.758 1.00 . B B . 139 GLY C    1 1 
       10  22209 2 2 39 GLY CA   C  41.471  17.390  -1.271 1.00 . B B . 139 GLY CA   1 1 
       10  22210 2 2 39 GLY H    H  41.837  16.705   0.717 1.00 . B B . 139 GLY H    1 1 
       10  22211 2 2 39 GLY HA2  H  41.010  18.321  -0.937 1.00 . B B . 139 GLY HA2  1 1 
       10  22212 2 2 39 GLY HA3  H  42.120  17.624  -2.114 1.00 . B B . 139 GLY HA3  1 1 
       10  22213 2 2 39 GLY N    N  42.276  16.858  -0.175 1.00 . B B . 139 GLY N    1 1 
       10  22214 2 2 39 GLY O    O  40.503  15.825  -2.793 1.00 . B B . 139 GLY O    1 1 
       10  22215 2 2 40 SER C    C  36.846  16.263  -0.929 1.00 . B B . 140 SER C    1 1 
       10  22216 2 2 40 SER CA   C  38.123  15.573  -1.404 1.00 . B B . 140 SER CA   1 1 
       10  22217 2 2 40 SER CB   C  38.219  14.174  -0.793 1.00 . B B . 140 SER CB   1 1 
       10  22218 2 2 40 SER H    H  39.205  16.923  -0.161 1.00 . B B . 140 SER H    1 1 
       10  22219 2 2 40 SER HA   H  38.098  15.479  -2.489 1.00 . B B . 140 SER HA   1 1 
       10  22220 2 2 40 SER HB2  H  39.180  13.734  -1.064 1.00 . B B . 140 SER HB2  1 1 
       10  22221 2 2 40 SER HB3  H  38.149  14.248   0.293 1.00 . B B . 140 SER HB3  1 1 
       10  22222 2 2 40 SER HG   H  37.075  12.600  -0.683 1.00 . B B . 140 SER HG   1 1 
       10  22223 2 2 40 SER N    N  39.275  16.391  -1.014 1.00 . B B . 140 SER N    1 1 
       10  22224 2 2 40 SER O    O  36.523  16.225   0.251 1.00 . B B . 140 SER O    1 1 
       10  22225 2 2 40 SER OG   O  37.177  13.346  -1.280 1.00 . B B . 140 SER OG   1 1 
       10  22226 2 2 41 LEU C    C  33.945  17.545  -2.675 1.00 . B B . 141 LEU C    1 1 
       10  22227 2 2 41 LEU CA   C  34.949  17.693  -1.522 1.00 . B B . 141 LEU CA   1 1 
       10  22228 2 2 41 LEU CB   C  35.309  19.171  -1.285 1.00 . B B . 141 LEU CB   1 1 
       10  22229 2 2 41 LEU CD1  C  34.095  19.560   0.915 1.00 . B B . 141 LEU CD1  1 1 
       10  22230 2 2 41 LEU CD2  C  34.756  21.491  -0.528 1.00 . B B . 141 LEU CD2  1 1 
       10  22231 2 2 41 LEU CG   C  34.283  20.039  -0.530 1.00 . B B . 141 LEU CG   1 1 
       10  22232 2 2 41 LEU H    H  36.496  16.953  -2.800 1.00 . B B . 141 LEU H    1 1 
       10  22233 2 2 41 LEU HA   H  34.505  17.282  -0.616 1.00 . B B . 141 LEU HA   1 1 
       10  22234 2 2 41 LEU HB2  H  36.241  19.201  -0.724 1.00 . B B . 141 LEU HB2  1 1 
       10  22235 2 2 41 LEU HB3  H  35.499  19.630  -2.255 1.00 . B B . 141 LEU HB3  1 1 
       10  22236 2 2 41 LEU HD11 H  33.657  18.562   0.918 1.00 . B B . 141 LEU HD11 1 1 
       10  22237 2 2 41 LEU HD12 H  33.423  20.239   1.438 1.00 . B B . 141 LEU HD12 1 1 
       10  22238 2 2 41 LEU HD13 H  35.057  19.534   1.427 1.00 . B B . 141 LEU HD13 1 1 
       10  22239 2 2 41 LEU HD21 H  34.867  21.839  -1.556 1.00 . B B . 141 LEU HD21 1 1 
       10  22240 2 2 41 LEU HD22 H  35.714  21.570  -0.013 1.00 . B B . 141 LEU HD22 1 1 
       10  22241 2 2 41 LEU HD23 H  34.021  22.114  -0.020 1.00 . B B . 141 LEU HD23 1 1 
       10  22242 2 2 41 LEU HG   H  33.325  19.986  -1.041 1.00 . B B . 141 LEU HG   1 1 
       10  22243 2 2 41 LEU N    N  36.165  16.935  -1.847 1.00 . B B . 141 LEU N    1 1 
       10  22244 2 2 41 LEU O    O  33.375  18.510  -3.171 1.00 . B B . 141 LEU O    1 1 
       10  22245 2 2 42 LEU C    C  31.463  15.999  -3.855 1.00 . B B . 142 LEU C    1 1 
       10  22246 2 2 42 LEU CA   C  32.925  16.033  -4.285 1.00 . B B . 142 LEU CA   1 1 
       10  22247 2 2 42 LEU CB   C  33.291  14.686  -4.919 1.00 . B B . 142 LEU CB   1 1 
       10  22248 2 2 42 LEU CD1  C  35.657  13.851  -4.545 1.00 . B B . 142 LEU CD1  1 1 
       10  22249 2 2 42 LEU CD2  C  34.676  13.867  -6.845 1.00 . B B . 142 LEU CD2  1 1 
       10  22250 2 2 42 LEU CG   C  34.713  14.592  -5.502 1.00 . B B . 142 LEU CG   1 1 
       10  22251 2 2 42 LEU H    H  34.262  15.548  -2.694 1.00 . B B . 142 LEU H    1 1 
       10  22252 2 2 42 LEU HA   H  33.055  16.819  -5.030 1.00 . B B . 142 LEU HA   1 1 
       10  22253 2 2 42 LEU HB2  H  33.171  13.903  -4.170 1.00 . B B . 142 LEU HB2  1 1 
       10  22254 2 2 42 LEU HB3  H  32.581  14.491  -5.722 1.00 . B B . 142 LEU HB3  1 1 
       10  22255 2 2 42 LEU HD11 H  35.298  12.833  -4.385 1.00 . B B . 142 LEU HD11 1 1 
       10  22256 2 2 42 LEU HD12 H  35.703  14.369  -3.590 1.00 . B B . 142 LEU HD12 1 1 
       10  22257 2 2 42 LEU HD13 H  36.655  13.814  -4.976 1.00 . B B . 142 LEU HD13 1 1 
       10  22258 2 2 42 LEU HD21 H  35.685  13.804  -7.256 1.00 . B B . 142 LEU HD21 1 1 
       10  22259 2 2 42 LEU HD22 H  34.043  14.417  -7.540 1.00 . B B . 142 LEU HD22 1 1 
       10  22260 2 2 42 LEU HD23 H  34.278  12.859  -6.713 1.00 . B B . 142 LEU HD23 1 1 
       10  22261 2 2 42 LEU HG   H  35.097  15.599  -5.665 1.00 . B B . 142 LEU HG   1 1 
       10  22262 2 2 42 LEU N    N  33.788  16.316  -3.140 1.00 . B B . 142 LEU N    1 1 
       10  22263 2 2 42 LEU O    O  31.119  15.373  -2.855 1.00 . B B . 142 LEU O    1 1 
       10  22264 2 2 43 SER C    C  28.517  16.916  -5.744 1.00 . B B . 143 SER C    1 1 
       10  22265 2 2 43 SER CA   C  29.171  16.639  -4.398 1.00 . B B . 143 SER CA   1 1 
       10  22266 2 2 43 SER CB   C  28.786  17.719  -3.383 1.00 . B B . 143 SER CB   1 1 
       10  22267 2 2 43 SER H    H  30.937  17.149  -5.445 1.00 . B B . 143 SER H    1 1 
       10  22268 2 2 43 SER HA   H  28.857  15.663  -4.030 1.00 . B B . 143 SER HA   1 1 
       10  22269 2 2 43 SER HB2  H  27.704  17.727  -3.256 1.00 . B B . 143 SER HB2  1 1 
       10  22270 2 2 43 SER HB3  H  29.253  17.489  -2.424 1.00 . B B . 143 SER HB3  1 1 
       10  22271 2 2 43 SER HG   H  30.182  19.027  -3.760 1.00 . B B . 143 SER HG   1 1 
       10  22272 2 2 43 SER N    N  30.607  16.644  -4.634 1.00 . B B . 143 SER N    1 1 
       10  22273 2 2 43 SER O    O  29.141  17.516  -6.619 1.00 . B B . 143 SER O    1 1 
       10  22274 2 2 43 SER OG   O  29.221  18.998  -3.811 1.00 . B B . 143 SER OG   1 1 
       10  22275 2 2 44 VAL C    C  25.090  16.917  -6.799 1.00 . B B . 144 VAL C    1 1 
       10  22276 2 2 44 VAL CA   C  26.541  16.633  -7.168 1.00 . B B . 144 VAL CA   1 1 
       10  22277 2 2 44 VAL CB   C  26.589  15.352  -8.075 1.00 . B B . 144 VAL CB   1 1 
       10  22278 2 2 44 VAL CG1  C  25.798  15.572  -9.382 1.00 . B B . 144 VAL CG1  1 1 
       10  22279 2 2 44 VAL CG2  C  28.042  14.971  -8.420 1.00 . B B . 144 VAL CG2  1 1 
       10  22280 2 2 44 VAL H    H  26.834  15.946  -5.172 1.00 . B B . 144 VAL H    1 1 
       10  22281 2 2 44 VAL HA   H  26.951  17.480  -7.714 1.00 . B B . 144 VAL HA   1 1 
       10  22282 2 2 44 VAL HB   H  26.137  14.524  -7.533 1.00 . B B . 144 VAL HB   1 1 
       10  22283 2 2 44 VAL HG11 H  24.745  15.748  -9.154 1.00 . B B . 144 VAL HG11 1 1 
       10  22284 2 2 44 VAL HG12 H  26.200  16.434  -9.917 1.00 . B B . 144 VAL HG12 1 1 
       10  22285 2 2 44 VAL HG13 H  25.877  14.688 -10.013 1.00 . B B . 144 VAL HG13 1 1 
       10  22286 2 2 44 VAL HG21 H  28.545  15.820  -8.886 1.00 . B B . 144 VAL HG21 1 1 
       10  22287 2 2 44 VAL HG22 H  28.573  14.690  -7.511 1.00 . B B . 144 VAL HG22 1 1 
       10  22288 2 2 44 VAL HG23 H  28.047  14.126  -9.108 1.00 . B B . 144 VAL HG23 1 1 
       10  22289 2 2 44 VAL N    N  27.289  16.444  -5.919 1.00 . B B . 144 VAL N    1 1 
       10  22290 2 2 44 VAL O    O  24.499  16.187  -6.004 1.00 . B B . 144 VAL O    1 1 
       10  22291 2 2 45 ILE C    C  22.370  18.271  -8.410 1.00 . B B . 145 ILE C    1 1 
       10  22292 2 2 45 ILE CA   C  23.141  18.371  -7.095 1.00 . B B . 145 ILE CA   1 1 
       10  22293 2 2 45 ILE CB   C  23.083  19.839  -6.581 1.00 . B B . 145 ILE CB   1 1 
       10  22294 2 2 45 ILE CD1  C  23.691  19.233  -4.106 1.00 . B B . 145 ILE CD1  1 1 
       10  22295 2 2 45 ILE CG1  C  24.034  20.036  -5.382 1.00 . B B . 145 ILE CG1  1 1 
       10  22296 2 2 45 ILE CG2  C  21.636  20.248  -6.223 1.00 . B B . 145 ILE CG2  1 1 
       10  22297 2 2 45 ILE H    H  25.056  18.566  -7.978 1.00 . B B . 145 ILE H    1 1 
       10  22298 2 2 45 ILE HA   H  22.697  17.703  -6.355 1.00 . B B . 145 ILE HA   1 1 
       10  22299 2 2 45 ILE HB   H  23.430  20.489  -7.379 1.00 . B B . 145 ILE HB   1 1 
       10  22300 2 2 45 ILE HD11 H  24.445  19.433  -3.344 1.00 . B B . 145 ILE HD11 1 1 
       10  22301 2 2 45 ILE HD12 H  22.713  19.535  -3.730 1.00 . B B . 145 ILE HD12 1 1 
       10  22302 2 2 45 ILE HD13 H  23.685  18.167  -4.328 1.00 . B B . 145 ILE HD13 1 1 
       10  22303 2 2 45 ILE HG12 H  25.038  19.775  -5.687 1.00 . B B . 145 ILE HG12 1 1 
       10  22304 2 2 45 ILE HG13 H  24.042  21.089  -5.135 1.00 . B B . 145 ILE HG13 1 1 
       10  22305 2 2 45 ILE HG21 H  21.645  21.234  -5.753 1.00 . B B . 145 ILE HG21 1 1 
       10  22306 2 2 45 ILE HG22 H  21.032  20.304  -7.129 1.00 . B B . 145 ILE HG22 1 1 
       10  22307 2 2 45 ILE HG23 H  21.200  19.525  -5.533 1.00 . B B . 145 ILE HG23 1 1 
       10  22308 2 2 45 ILE N    N  24.524  17.980  -7.355 1.00 . B B . 145 ILE N    1 1 
       10  22309 2 2 45 ILE O    O  22.838  18.763  -9.429 1.00 . B B . 145 ILE O    1 1 
       10  22310 2 2 46 THR C    C  18.957  17.974  -9.434 1.00 . B B . 146 THR C    1 1 
       10  22311 2 2 46 THR CA   C  20.388  17.487  -9.606 1.00 . B B . 146 THR CA   1 1 
       10  22312 2 2 46 THR CB   C  20.394  16.033 -10.094 1.00 . B B . 146 THR CB   1 1 
       10  22313 2 2 46 THR CG2  C  19.577  15.129  -9.190 1.00 . B B . 146 THR CG2  1 1 
       10  22314 2 2 46 THR H    H  20.887  17.210  -7.537 1.00 . B B . 146 THR H    1 1 
       10  22315 2 2 46 THR HA   H  20.828  18.090 -10.373 1.00 . B B . 146 THR HA   1 1 
       10  22316 2 2 46 THR HB   H  21.418  15.684 -10.101 1.00 . B B . 146 THR HB   1 1 
       10  22317 2 2 46 THR HG1  H  19.112  16.579 -11.471 1.00 . B B . 146 THR HG1  1 1 
       10  22318 2 2 46 THR HG21 H  19.904  15.237  -8.160 1.00 . B B . 146 THR HG21 1 1 
       10  22319 2 2 46 THR HG22 H  19.715  14.096  -9.506 1.00 . B B . 146 THR HG22 1 1 
       10  22320 2 2 46 THR HG23 H  18.523  15.386  -9.274 1.00 . B B . 146 THR HG23 1 1 
       10  22321 2 2 46 THR N    N  21.207  17.629  -8.391 1.00 . B B . 146 THR N    1 1 
       10  22322 2 2 46 THR O    O  18.182  18.015 -10.379 1.00 . B B . 146 THR O    1 1 
       10  22323 2 2 46 THR OG1  O  19.857  15.965 -11.417 1.00 . B B . 146 THR OG1  1 1 
       10  22324 2 2 47 GLU C    C  16.107  18.217  -8.353 1.00 . B B . 147 GLU C    1 1 
       10  22325 2 2 47 GLU CA   C  17.359  18.935  -7.795 1.00 . B B . 147 GLU CA   1 1 
       10  22326 2 2 47 GLU CB   C  17.361  20.428  -8.161 1.00 . B B . 147 GLU CB   1 1 
       10  22327 2 2 47 GLU CD   C  16.784  22.794  -7.435 1.00 . B B . 147 GLU CD   1 1 
       10  22328 2 2 47 GLU CG   C  16.568  21.303  -7.185 1.00 . B B . 147 GLU CG   1 1 
       10  22329 2 2 47 GLU H    H  19.380  18.289  -7.524 1.00 . B B . 147 GLU H    1 1 
       10  22330 2 2 47 GLU HA   H  17.303  18.877  -6.709 1.00 . B B . 147 GLU HA   1 1 
       10  22331 2 2 47 GLU HB2  H  18.399  20.763  -8.154 1.00 . B B . 147 GLU HB2  1 1 
       10  22332 2 2 47 GLU HB3  H  16.969  20.558  -9.170 1.00 . B B . 147 GLU HB3  1 1 
       10  22333 2 2 47 GLU HG2  H  15.508  21.072  -7.277 1.00 . B B . 147 GLU HG2  1 1 
       10  22334 2 2 47 GLU HG3  H  16.889  21.070  -6.169 1.00 . B B . 147 GLU HG3  1 1 
       10  22335 2 2 47 GLU N    N  18.656  18.348  -8.203 1.00 . B B . 147 GLU N    1 1 
       10  22336 2 2 47 GLU O    O  15.114  18.831  -8.710 1.00 . B B . 147 GLU O    1 1 
       10  22337 2 2 47 GLU OE1  O  17.913  23.180  -7.813 1.00 . B B . 147 GLU OE1  1 1 
       10  22338 2 2 47 GLU OE2  O  15.847  23.585  -7.203 1.00 . B B . 147 GLU OE2  1 1 
       10  22339 2 2 48 GLY C    C  14.010  15.697  -7.981 1.00 . B B . 148 GLY C    1 1 
       10  22340 2 2 48 GLY CA   C  15.078  16.107  -8.978 1.00 . B B . 148 GLY CA   1 1 
       10  22341 2 2 48 GLY H    H  16.986  16.419  -8.098 1.00 . B B . 148 GLY H    1 1 
       10  22342 2 2 48 GLY HA2  H  14.604  16.683  -9.774 1.00 . B B . 148 GLY HA2  1 1 
       10  22343 2 2 48 GLY HA3  H  15.499  15.205  -9.417 1.00 . B B . 148 GLY HA3  1 1 
       10  22344 2 2 48 GLY N    N  16.166  16.893  -8.412 1.00 . B B . 148 GLY N    1 1 
       10  22345 2 2 48 GLY O    O  13.497  14.583  -8.061 1.00 . B B . 148 GLY O    1 1 
       10  22346 2 2 49 VAL C    C  12.185  17.562  -5.410 1.00 . B B . 149 VAL C    1 1 
       10  22347 2 2 49 VAL CA   C  12.724  16.243  -5.977 1.00 . B B . 149 VAL CA   1 1 
       10  22348 2 2 49 VAL CB   C  13.387  15.362  -4.843 1.00 . B B . 149 VAL CB   1 1 
       10  22349 2 2 49 VAL CG1  C  14.440  16.160  -4.045 1.00 . B B . 149 VAL CG1  1 1 
       10  22350 2 2 49 VAL CG2  C  12.332  14.775  -3.889 1.00 . B B . 149 VAL CG2  1 1 
       10  22351 2 2 49 VAL H    H  14.145  17.473  -7.004 1.00 . B B . 149 VAL H    1 1 
       10  22352 2 2 49 VAL HA   H  11.901  15.687  -6.424 1.00 . B B . 149 VAL HA   1 1 
       10  22353 2 2 49 VAL HB   H  13.898  14.529  -5.324 1.00 . B B . 149 VAL HB   1 1 
       10  22354 2 2 49 VAL HG11 H  15.177  16.585  -4.725 1.00 . B B . 149 VAL HG11 1 1 
       10  22355 2 2 49 VAL HG12 H  13.954  16.969  -3.495 1.00 . B B . 149 VAL HG12 1 1 
       10  22356 2 2 49 VAL HG13 H  14.941  15.502  -3.338 1.00 . B B . 149 VAL HG13 1 1 
       10  22357 2 2 49 VAL HG21 H  11.574  14.243  -4.463 1.00 . B B . 149 VAL HG21 1 1 
       10  22358 2 2 49 VAL HG22 H  12.814  14.081  -3.204 1.00 . B B . 149 VAL HG22 1 1 
       10  22359 2 2 49 VAL HG23 H  11.862  15.575  -3.314 1.00 . B B . 149 VAL HG23 1 1 
       10  22360 2 2 49 VAL N    N  13.704  16.557  -7.021 1.00 . B B . 149 VAL N    1 1 
       10  22361 2 2 49 VAL O    O  12.892  18.565  -5.423 1.00 . B B . 149 VAL O    1 1 
       10  22362 2 2 50 GLY C    C   9.601  18.160  -3.067 1.00 . B B . 150 GLY C    1 1 
       10  22363 2 2 50 GLY CA   C  10.398  18.701  -4.231 1.00 . B B . 150 GLY CA   1 1 
       10  22364 2 2 50 GLY H    H  10.389  16.722  -4.922 1.00 . B B . 150 GLY H    1 1 
       10  22365 2 2 50 GLY HA2  H  11.188  19.357  -3.866 1.00 . B B . 150 GLY HA2  1 1 
       10  22366 2 2 50 GLY HA3  H   9.741  19.249  -4.907 1.00 . B B . 150 GLY HA3  1 1 
       10  22367 2 2 50 GLY N    N  10.957  17.551  -4.903 1.00 . B B . 150 GLY N    1 1 
       10  22368 2 2 50 GLY O    O  10.123  17.463  -2.197 1.00 . B B . 150 GLY O    1 1 
       10  22369 2 2 51 GLU C    C   6.761  16.640  -2.320 1.00 . B B . 151 GLU C    1 1 
       10  22370 2 2 51 GLU CA   C   7.406  17.996  -2.031 1.00 . B B . 151 GLU CA   1 1 
       10  22371 2 2 51 GLU CB   C   6.282  19.023  -1.885 1.00 . B B . 151 GLU CB   1 1 
       10  22372 2 2 51 GLU CD   C   7.530  21.192  -2.345 1.00 . B B . 151 GLU CD   1 1 
       10  22373 2 2 51 GLU CG   C   6.726  20.383  -1.334 1.00 . B B . 151 GLU CG   1 1 
       10  22374 2 2 51 GLU H    H   7.938  18.981  -3.846 1.00 . B B . 151 GLU H    1 1 
       10  22375 2 2 51 GLU HA   H   7.953  17.935  -1.091 1.00 . B B . 151 GLU HA   1 1 
       10  22376 2 2 51 GLU HB2  H   5.827  19.164  -2.865 1.00 . B B . 151 GLU HB2  1 1 
       10  22377 2 2 51 GLU HB3  H   5.529  18.614  -1.215 1.00 . B B . 151 GLU HB3  1 1 
       10  22378 2 2 51 GLU HG2  H   5.837  20.951  -1.055 1.00 . B B . 151 GLU HG2  1 1 
       10  22379 2 2 51 GLU HG3  H   7.331  20.222  -0.440 1.00 . B B . 151 GLU HG3  1 1 
       10  22380 2 2 51 GLU N    N   8.313  18.429  -3.086 1.00 . B B . 151 GLU N    1 1 
       10  22381 2 2 51 GLU O    O   6.617  16.234  -3.472 1.00 . B B . 151 GLU O    1 1 
       10  22382 2 2 51 GLU OE1  O   7.156  21.211  -3.538 1.00 . B B . 151 GLU OE1  1 1 
       10  22383 2 2 51 GLU OE2  O   8.560  21.772  -1.950 1.00 . B B . 151 GLU OE2  1 1 
       10  22384 2 2 52 LEU C    C   4.611  14.654  -0.152 1.00 . B B . 152 LEU C    1 1 
       10  22385 2 2 52 LEU CA   C   5.510  14.756  -1.378 1.00 . B B . 152 LEU CA   1 1 
       10  22386 2 2 52 LEU CB   C   6.423  13.524  -1.456 1.00 . B B . 152 LEU CB   1 1 
       10  22387 2 2 52 LEU CD1  C   4.950  12.060  -2.940 1.00 . B B . 152 LEU CD1  1 1 
       10  22388 2 2 52 LEU CD2  C   6.710  11.039  -1.489 1.00 . B B . 152 LEU CD2  1 1 
       10  22389 2 2 52 LEU CG   C   5.700  12.169  -1.602 1.00 . B B . 152 LEU CG   1 1 
       10  22390 2 2 52 LEU H    H   6.442  16.360  -0.337 1.00 . B B . 152 LEU H    1 1 
       10  22391 2 2 52 LEU HA   H   4.895  14.811  -2.275 1.00 . B B . 152 LEU HA   1 1 
       10  22392 2 2 52 LEU HB2  H   7.098  13.647  -2.304 1.00 . B B . 152 LEU HB2  1 1 
       10  22393 2 2 52 LEU HB3  H   7.025  13.491  -0.549 1.00 . B B . 152 LEU HB3  1 1 
       10  22394 2 2 52 LEU HD11 H   4.163  12.810  -2.992 1.00 . B B . 152 LEU HD11 1 1 
       10  22395 2 2 52 LEU HD12 H   4.503  11.071  -3.028 1.00 . B B . 152 LEU HD12 1 1 
       10  22396 2 2 52 LEU HD13 H   5.649  12.216  -3.767 1.00 . B B . 152 LEU HD13 1 1 
       10  22397 2 2 52 LEU HD21 H   7.224  11.104  -0.529 1.00 . B B . 152 LEU HD21 1 1 
       10  22398 2 2 52 LEU HD22 H   7.439  11.118  -2.295 1.00 . B B . 152 LEU HD22 1 1 
       10  22399 2 2 52 LEU HD23 H   6.196  10.082  -1.556 1.00 . B B . 152 LEU HD23 1 1 
       10  22400 2 2 52 LEU HG   H   4.982  12.067  -0.791 1.00 . B B . 152 LEU HG   1 1 
       10  22401 2 2 52 LEU N    N   6.296  15.984  -1.262 1.00 . B B . 152 LEU N    1 1 
       10  22402 2 2 52 LEU O    O   5.069  14.839   0.975 1.00 . B B . 152 LEU O    1 1 
       10  22403 2 2 53 SER C    C   1.813  12.836   0.829 1.00 . B B . 153 SER C    1 1 
       10  22404 2 2 53 SER CA   C   2.370  14.252   0.733 1.00 . B B . 153 SER CA   1 1 
       10  22405 2 2 53 SER CB   C   1.236  15.256   0.533 1.00 . B B . 153 SER CB   1 1 
       10  22406 2 2 53 SER H    H   3.006  14.222  -1.307 1.00 . B B . 153 SER H    1 1 
       10  22407 2 2 53 SER HA   H   2.870  14.484   1.673 1.00 . B B . 153 SER HA   1 1 
       10  22408 2 2 53 SER HB2  H   0.671  14.994  -0.362 1.00 . B B . 153 SER HB2  1 1 
       10  22409 2 2 53 SER HB3  H   0.571  15.230   1.397 1.00 . B B . 153 SER HB3  1 1 
       10  22410 2 2 53 SER HG   H   2.436  16.703   1.053 1.00 . B B . 153 SER HG   1 1 
       10  22411 2 2 53 SER N    N   3.337  14.361  -0.363 1.00 . B B . 153 SER N    1 1 
       10  22412 2 2 53 SER O    O   0.715  12.556   0.378 1.00 . B B . 153 SER O    1 1 
       10  22413 2 2 53 SER OG   O   1.766  16.562   0.382 1.00 . B B . 153 SER OG   1 1 
       10  22414 2 2 54 VAL C    C   1.526  10.351   2.966 1.00 . B B . 154 VAL C    1 1 
       10  22415 2 2 54 VAL CA   C   2.206  10.535   1.585 1.00 . B B . 154 VAL CA   1 1 
       10  22416 2 2 54 VAL CB   C   3.468   9.610   1.357 1.00 . B B . 154 VAL CB   1 1 
       10  22417 2 2 54 VAL CG1  C   4.468   9.710   2.516 1.00 . B B . 154 VAL CG1  1 1 
       10  22418 2 2 54 VAL CG2  C   3.069   8.149   1.093 1.00 . B B . 154 VAL CG2  1 1 
       10  22419 2 2 54 VAL H    H   3.504  12.229   1.754 1.00 . B B . 154 VAL H    1 1 
       10  22420 2 2 54 VAL HA   H   1.470  10.291   0.818 1.00 . B B . 154 VAL HA   1 1 
       10  22421 2 2 54 VAL HB   H   3.973   9.970   0.462 1.00 . B B . 154 VAL HB   1 1 
       10  22422 2 2 54 VAL HG11 H   4.018   9.324   3.432 1.00 . B B . 154 VAL HG11 1 1 
       10  22423 2 2 54 VAL HG12 H   5.357   9.128   2.279 1.00 . B B . 154 VAL HG12 1 1 
       10  22424 2 2 54 VAL HG13 H   4.759  10.748   2.659 1.00 . B B . 154 VAL HG13 1 1 
       10  22425 2 2 54 VAL HG21 H   3.952   7.578   0.801 1.00 . B B . 154 VAL HG21 1 1 
       10  22426 2 2 54 VAL HG22 H   2.637   7.711   1.989 1.00 . B B . 154 VAL HG22 1 1 
       10  22427 2 2 54 VAL HG23 H   2.338   8.110   0.284 1.00 . B B . 154 VAL HG23 1 1 
       10  22428 2 2 54 VAL N    N   2.596  11.944   1.417 1.00 . B B . 154 VAL N    1 1 
       10  22429 2 2 54 VAL O    O   1.427   9.248   3.511 1.00 . B B . 154 VAL O    1 1 
       10  22430 2 2 55 ILE C    C  -0.750  12.475   4.800 1.00 . B B . 155 ILE C    1 1 
       10  22431 2 2 55 ILE CA   C   0.411  11.492   4.841 1.00 . B B . 155 ILE CA   1 1 
       10  22432 2 2 55 ILE CB   C   1.382  11.985   5.967 1.00 . B B . 155 ILE CB   1 1 
       10  22433 2 2 55 ILE CD1  C   2.673  14.102   6.716 1.00 . B B . 155 ILE CD1  1 1 
       10  22434 2 2 55 ILE CG1  C   1.981  13.364   5.586 1.00 . B B . 155 ILE CG1  1 1 
       10  22435 2 2 55 ILE CG2  C   2.474  10.918   6.227 1.00 . B B . 155 ILE CG2  1 1 
       10  22436 2 2 55 ILE H    H   1.157  12.336   3.039 1.00 . B B . 155 ILE H    1 1 
       10  22437 2 2 55 ILE HA   H   0.035  10.503   5.093 1.00 . B B . 155 ILE HA   1 1 
       10  22438 2 2 55 ILE HB   H   0.808  12.105   6.885 1.00 . B B . 155 ILE HB   1 1 
       10  22439 2 2 55 ILE HD11 H   2.916  15.113   6.388 1.00 . B B . 155 ILE HD11 1 1 
       10  22440 2 2 55 ILE HD12 H   2.011  14.153   7.582 1.00 . B B . 155 ILE HD12 1 1 
       10  22441 2 2 55 ILE HD13 H   3.592  13.586   6.983 1.00 . B B . 155 ILE HD13 1 1 
       10  22442 2 2 55 ILE HG12 H   2.694  13.226   4.774 1.00 . B B . 155 ILE HG12 1 1 
       10  22443 2 2 55 ILE HG13 H   1.184  14.006   5.222 1.00 . B B . 155 ILE HG13 1 1 
       10  22444 2 2 55 ILE HG21 H   3.091  10.796   5.335 1.00 . B B . 155 ILE HG21 1 1 
       10  22445 2 2 55 ILE HG22 H   3.100  11.224   7.063 1.00 . B B . 155 ILE HG22 1 1 
       10  22446 2 2 55 ILE HG23 H   2.001   9.964   6.460 1.00 . B B . 155 ILE HG23 1 1 
       10  22447 2 2 55 ILE N    N   1.073  11.462   3.532 1.00 . B B . 155 ILE N    1 1 
       10  22448 2 2 55 ILE O    O  -0.802  13.334   3.925 1.00 . B B . 155 ILE O    1 1 
       10  22449 2 2 56 ASP C    C  -2.032  14.527   6.853 1.00 . B B . 156 ASP C    1 1 
       10  22450 2 2 56 ASP CA   C  -2.650  13.414   6.008 1.00 . B B . 156 ASP CA   1 1 
       10  22451 2 2 56 ASP CB   C  -3.837  12.809   6.749 1.00 . B B . 156 ASP CB   1 1 
       10  22452 2 2 56 ASP CG   C  -4.626  11.865   5.884 1.00 . B B . 156 ASP CG   1 1 
       10  22453 2 2 56 ASP H    H  -1.528  11.671   6.493 1.00 . B B . 156 ASP H    1 1 
       10  22454 2 2 56 ASP HA   H  -2.985  13.802   5.047 1.00 . B B . 156 ASP HA   1 1 
       10  22455 2 2 56 ASP HB2  H  -3.474  12.270   7.626 1.00 . B B . 156 ASP HB2  1 1 
       10  22456 2 2 56 ASP HB3  H  -4.495  13.614   7.080 1.00 . B B . 156 ASP HB3  1 1 
       10  22457 2 2 56 ASP N    N  -1.611  12.408   5.805 1.00 . B B . 156 ASP N    1 1 
       10  22458 2 2 56 ASP O    O  -1.736  14.322   8.043 1.00 . B B . 156 ASP O    1 1 
       10  22459 2 2 56 ASP OD1  O  -5.378  12.350   5.019 1.00 . B B . 156 ASP OD1  1 1 
       10  22460 2 2 56 ASP OD2  O  -4.473  10.638   6.048 1.00 . B B . 156 ASP OD2  1 1 
       10  22461 2 2 57 PRO C    C  -1.839  17.283   8.226 1.00 . B B . 157 PRO C    1 1 
       10  22462 2 2 57 PRO CA   C  -1.046  16.686   7.069 1.00 . B B . 157 PRO CA   1 1 
       10  22463 2 2 57 PRO CB   C  -0.670  17.760   6.044 1.00 . B B . 157 PRO CB   1 1 
       10  22464 2 2 57 PRO CD   C  -2.048  16.226   4.904 1.00 . B B . 157 PRO CD   1 1 
       10  22465 2 2 57 PRO CG   C  -1.761  17.702   5.039 1.00 . B B . 157 PRO CG   1 1 
       10  22466 2 2 57 PRO HA   H  -0.140  16.226   7.462 1.00 . B B . 157 PRO HA   1 1 
       10  22467 2 2 57 PRO HB2  H  -0.621  18.744   6.512 1.00 . B B . 157 PRO HB2  1 1 
       10  22468 2 2 57 PRO HB3  H   0.279  17.509   5.572 1.00 . B B . 157 PRO HB3  1 1 
       10  22469 2 2 57 PRO HD2  H  -3.089  16.063   4.621 1.00 . B B . 157 PRO HD2  1 1 
       10  22470 2 2 57 PRO HD3  H  -1.371  15.768   4.182 1.00 . B B . 157 PRO HD3  1 1 
       10  22471 2 2 57 PRO HG2  H  -2.641  18.228   5.408 1.00 . B B . 157 PRO HG2  1 1 
       10  22472 2 2 57 PRO HG3  H  -1.431  18.119   4.086 1.00 . B B . 157 PRO HG3  1 1 
       10  22473 2 2 57 PRO N    N  -1.785  15.710   6.262 1.00 . B B . 157 PRO N    1 1 
       10  22474 2 2 57 PRO O    O  -1.253  17.729   9.203 1.00 . B B . 157 PRO O    1 1 
       10  22475 2 2 58 GLU C    C  -3.944  17.007  10.455 1.00 . B B . 158 GLU C    1 1 
       10  22476 2 2 58 GLU CA   C  -3.993  17.854   9.197 1.00 . B B . 158 GLU CA   1 1 
       10  22477 2 2 58 GLU CB   C  -5.445  17.936   8.741 1.00 . B B . 158 GLU CB   1 1 
       10  22478 2 2 58 GLU CD   C  -7.086  18.842   7.071 1.00 . B B . 158 GLU CD   1 1 
       10  22479 2 2 58 GLU CG   C  -5.620  18.678   7.439 1.00 . B B . 158 GLU CG   1 1 
       10  22480 2 2 58 GLU H    H  -3.618  16.912   7.316 1.00 . B B . 158 GLU H    1 1 
       10  22481 2 2 58 GLU HA   H  -3.630  18.857   9.427 1.00 . B B . 158 GLU HA   1 1 
       10  22482 2 2 58 GLU HB2  H  -5.831  16.924   8.613 1.00 . B B . 158 GLU HB2  1 1 
       10  22483 2 2 58 GLU HB3  H  -6.022  18.437   9.519 1.00 . B B . 158 GLU HB3  1 1 
       10  22484 2 2 58 GLU HG2  H  -5.157  19.660   7.531 1.00 . B B . 158 GLU HG2  1 1 
       10  22485 2 2 58 GLU HG3  H  -5.110  18.122   6.648 1.00 . B B . 158 GLU HG3  1 1 
       10  22486 2 2 58 GLU N    N  -3.162  17.280   8.140 1.00 . B B . 158 GLU N    1 1 
       10  22487 2 2 58 GLU O    O  -3.808  17.514  11.570 1.00 . B B . 158 GLU O    1 1 
       10  22488 2 2 58 GLU OE1  O  -7.954  18.471   7.895 1.00 . B B . 158 GLU OE1  1 1 
       10  22489 2 2 58 GLU OE2  O  -7.368  19.354   5.972 1.00 . B B . 158 GLU OE2  1 1 
       10  22490 2 2 59 VAL C    C  -2.609  14.816  11.969 1.00 . B B . 159 VAL C    1 1 
       10  22491 2 2 59 VAL CA   C  -4.005  14.758  11.377 1.00 . B B . 159 VAL CA   1 1 
       10  22492 2 2 59 VAL CB   C  -4.312  13.311  10.893 1.00 . B B . 159 VAL CB   1 1 
       10  22493 2 2 59 VAL CG1  C  -4.305  12.328  12.065 1.00 . B B . 159 VAL CG1  1 1 
       10  22494 2 2 59 VAL CG2  C  -5.673  13.259  10.187 1.00 . B B . 159 VAL CG2  1 1 
       10  22495 2 2 59 VAL H    H  -4.139  15.335   9.327 1.00 . B B . 159 VAL H    1 1 
       10  22496 2 2 59 VAL HA   H  -4.734  15.059  12.127 1.00 . B B . 159 VAL HA   1 1 
       10  22497 2 2 59 VAL HB   H  -3.551  13.013  10.178 1.00 . B B . 159 VAL HB   1 1 
       10  22498 2 2 59 VAL HG11 H  -4.541  11.331  11.700 1.00 . B B . 159 VAL HG11 1 1 
       10  22499 2 2 59 VAL HG12 H  -3.320  12.308  12.528 1.00 . B B . 159 VAL HG12 1 1 
       10  22500 2 2 59 VAL HG13 H  -5.046  12.627  12.805 1.00 . B B . 159 VAL HG13 1 1 
       10  22501 2 2 59 VAL HG21 H  -6.454  13.628  10.851 1.00 . B B . 159 VAL HG21 1 1 
       10  22502 2 2 59 VAL HG22 H  -5.648  13.864   9.281 1.00 . B B . 159 VAL HG22 1 1 
       10  22503 2 2 59 VAL HG23 H  -5.895  12.227   9.904 1.00 . B B . 159 VAL HG23 1 1 
       10  22504 2 2 59 VAL N    N  -4.035  15.700  10.265 1.00 . B B . 159 VAL N    1 1 
       10  22505 2 2 59 VAL O    O  -2.416  14.775  13.185 1.00 . B B . 159 VAL O    1 1 
       10  22506 2 2 60 ALA C    C   0.038  16.287  12.322 1.00 . B B . 160 ALA C    1 1 
       10  22507 2 2 60 ALA CA   C  -0.245  15.009  11.527 1.00 . B B . 160 ALA CA   1 1 
       10  22508 2 2 60 ALA CB   C   0.670  14.890  10.323 1.00 . B B . 160 ALA CB   1 1 
       10  22509 2 2 60 ALA H    H  -1.839  15.008  10.097 1.00 . B B . 160 ALA H    1 1 
       10  22510 2 2 60 ALA HA   H  -0.061  14.161  12.183 1.00 . B B . 160 ALA HA   1 1 
       10  22511 2 2 60 ALA HB1  H   0.511  15.734   9.658 1.00 . B B . 160 ALA HB1  1 1 
       10  22512 2 2 60 ALA HB2  H   1.705  14.876  10.648 1.00 . B B . 160 ALA HB2  1 1 
       10  22513 2 2 60 ALA HB3  H   0.449  13.966   9.785 1.00 . B B . 160 ALA HB3  1 1 
       10  22514 2 2 60 ALA N    N  -1.628  14.954  11.095 1.00 . B B . 160 ALA N    1 1 
       10  22515 2 2 60 ALA O    O   0.757  16.241  13.321 1.00 . B B . 160 ALA O    1 1 
       10  22516 2 2 61 GLN C    C  -0.939  18.588  14.038 1.00 . B B . 161 GLN C    1 1 
       10  22517 2 2 61 GLN CA   C  -0.353  18.665  12.636 1.00 . B B . 161 GLN CA   1 1 
       10  22518 2 2 61 GLN CB   C  -1.012  19.817  11.867 1.00 . B B . 161 GLN CB   1 1 
       10  22519 2 2 61 GLN CD   C   0.676  21.552  12.644 1.00 . B B . 161 GLN CD   1 1 
       10  22520 2 2 61 GLN CG   C  -0.792  21.201  12.500 1.00 . B B . 161 GLN CG   1 1 
       10  22521 2 2 61 GLN H    H  -1.115  17.410  11.078 1.00 . B B . 161 GLN H    1 1 
       10  22522 2 2 61 GLN HA   H   0.715  18.862  12.716 1.00 . B B . 161 GLN HA   1 1 
       10  22523 2 2 61 GLN HB2  H  -0.609  19.832  10.855 1.00 . B B . 161 GLN HB2  1 1 
       10  22524 2 2 61 GLN HB3  H  -2.084  19.630  11.807 1.00 . B B . 161 GLN HB3  1 1 
       10  22525 2 2 61 GLN HE21 H   0.312  22.527  14.363 1.00 . B B . 161 GLN HE21 1 1 
       10  22526 2 2 61 GLN HE22 H   1.987  22.486  13.849 1.00 . B B . 161 GLN HE22 1 1 
       10  22527 2 2 61 GLN HG2  H  -1.278  21.955  11.881 1.00 . B B . 161 GLN HG2  1 1 
       10  22528 2 2 61 GLN HG3  H  -1.251  21.217  13.487 1.00 . B B . 161 GLN HG3  1 1 
       10  22529 2 2 61 GLN N    N  -0.542  17.406  11.920 1.00 . B B . 161 GLN N    1 1 
       10  22530 2 2 61 GLN NE2  N   1.012  22.243  13.700 1.00 . B B . 161 GLN NE2  1 1 
       10  22531 2 2 61 GLN O    O  -0.295  18.978  15.011 1.00 . B B . 161 GLN O    1 1 
       10  22532 2 2 61 GLN OE1  O   1.496  21.181  11.819 1.00 . B B . 161 GLN OE1  1 1 
       10  22533 2 2 62 LYS C    C  -1.959  16.997  16.349 1.00 . B B . 162 LYS C    1 1 
       10  22534 2 2 62 LYS CA   C  -2.788  17.921  15.468 1.00 . B B . 162 LYS CA   1 1 
       10  22535 2 2 62 LYS CB   C  -4.208  17.373  15.316 1.00 . B B . 162 LYS CB   1 1 
       10  22536 2 2 62 LYS CD   C  -6.535  17.707  14.418 1.00 . B B . 162 LYS CD   1 1 
       10  22537 2 2 62 LYS CE   C  -7.437  18.583  13.539 1.00 . B B . 162 LYS CE   1 1 
       10  22538 2 2 62 LYS CG   C  -5.155  18.334  14.604 1.00 . B B . 162 LYS CG   1 1 
       10  22539 2 2 62 LYS H    H  -2.641  17.727  13.326 1.00 . B B . 162 LYS H    1 1 
       10  22540 2 2 62 LYS HA   H  -2.827  18.903  15.944 1.00 . B B . 162 LYS HA   1 1 
       10  22541 2 2 62 LYS HB2  H  -4.164  16.441  14.754 1.00 . B B . 162 LYS HB2  1 1 
       10  22542 2 2 62 LYS HB3  H  -4.608  17.158  16.308 1.00 . B B . 162 LYS HB3  1 1 
       10  22543 2 2 62 LYS HD2  H  -6.417  16.732  13.939 1.00 . B B . 162 LYS HD2  1 1 
       10  22544 2 2 62 LYS HD3  H  -7.005  17.566  15.391 1.00 . B B . 162 LYS HD3  1 1 
       10  22545 2 2 62 LYS HE2  H  -6.958  18.713  12.564 1.00 . B B . 162 LYS HE2  1 1 
       10  22546 2 2 62 LYS HE3  H  -8.389  18.069  13.389 1.00 . B B . 162 LYS HE3  1 1 
       10  22547 2 2 62 LYS HG2  H  -5.246  19.249  15.192 1.00 . B B . 162 LYS HG2  1 1 
       10  22548 2 2 62 LYS HG3  H  -4.752  18.581  13.628 1.00 . B B . 162 LYS HG3  1 1 
       10  22549 2 2 62 LYS HZ1  H  -8.149  19.830  15.041 1.00 . B B . 162 LYS HZ1  1 1 
       10  22550 2 2 62 LYS HZ2  H  -8.303  20.470  13.526 1.00 . B B . 162 LYS HZ2  1 1 
       10  22551 2 2 62 LYS HZ3  H  -6.826  20.436  14.263 1.00 . B B . 162 LYS HZ3  1 1 
       10  22552 2 2 62 LYS N    N  -2.145  18.050  14.156 1.00 . B B . 162 LYS N    1 1 
       10  22553 2 2 62 LYS NZ   N  -7.700  19.940  14.142 1.00 . B B . 162 LYS NZ   1 1 
       10  22554 2 2 62 LYS O    O  -1.751  17.268  17.527 1.00 . B B . 162 LYS O    1 1 
       10  22555 2 2 63 ALA C    C   0.691  15.635  16.995 1.00 . B B . 163 ALA C    1 1 
       10  22556 2 2 63 ALA CA   C  -0.607  14.991  16.486 1.00 . B B . 163 ALA CA   1 1 
       10  22557 2 2 63 ALA CB   C  -0.292  13.788  15.601 1.00 . B B . 163 ALA CB   1 1 
       10  22558 2 2 63 ALA H    H  -1.638  15.756  14.777 1.00 . B B . 163 ALA H    1 1 
       10  22559 2 2 63 ALA HA   H  -1.170  14.644  17.352 1.00 . B B . 163 ALA HA   1 1 
       10  22560 2 2 63 ALA HB1  H  -1.219  13.281  15.333 1.00 . B B . 163 ALA HB1  1 1 
       10  22561 2 2 63 ALA HB2  H   0.212  14.120  14.697 1.00 . B B . 163 ALA HB2  1 1 
       10  22562 2 2 63 ALA HB3  H   0.354  13.098  16.143 1.00 . B B . 163 ALA HB3  1 1 
       10  22563 2 2 63 ALA N    N  -1.439  15.935  15.756 1.00 . B B . 163 ALA N    1 1 
       10  22564 2 2 63 ALA O    O   1.137  15.335  18.095 1.00 . B B . 163 ALA O    1 1 
       10  22565 2 2 64 CYS C    C   2.315  18.132  17.729 1.00 . B B . 164 CYS C    1 1 
       10  22566 2 2 64 CYS CA   C   2.572  17.108  16.632 1.00 . B B . 164 CYS CA   1 1 
       10  22567 2 2 64 CYS CB   C   3.344  17.732  15.458 1.00 . B B . 164 CYS CB   1 1 
       10  22568 2 2 64 CYS H    H   0.935  16.726  15.288 1.00 . B B . 164 CYS H    1 1 
       10  22569 2 2 64 CYS HA   H   3.195  16.319  17.057 1.00 . B B . 164 CYS HA   1 1 
       10  22570 2 2 64 CYS HB2  H   4.389  17.816  15.754 1.00 . B B . 164 CYS HB2  1 1 
       10  22571 2 2 64 CYS HB3  H   3.293  17.056  14.610 1.00 . B B . 164 CYS HB3  1 1 
       10  22572 2 2 64 CYS HG   H   1.496  19.075  14.815 1.00 . B B . 164 CYS HG   1 1 
       10  22573 2 2 64 CYS N    N   1.315  16.495  16.201 1.00 . B B . 164 CYS N    1 1 
       10  22574 2 2 64 CYS O    O   3.122  18.278  18.638 1.00 . B B . 164 CYS O    1 1 
       10  22575 2 2 64 CYS SG   S   2.799  19.366  14.914 1.00 . B B . 164 CYS SG   1 1 
       10  22576 2 2 65 GLN C    C   0.642  19.081  20.028 1.00 . B B . 165 GLN C    1 1 
       10  22577 2 2 65 GLN CA   C   0.813  19.784  18.687 1.00 . B B . 165 GLN CA   1 1 
       10  22578 2 2 65 GLN CB   C  -0.487  20.500  18.302 1.00 . B B . 165 GLN CB   1 1 
       10  22579 2 2 65 GLN CD   C  -2.182  22.273  18.880 1.00 . B B . 165 GLN CD   1 1 
       10  22580 2 2 65 GLN CG   C  -0.852  21.649  19.235 1.00 . B B . 165 GLN CG   1 1 
       10  22581 2 2 65 GLN H    H   0.537  18.662  16.890 1.00 . B B . 165 GLN H    1 1 
       10  22582 2 2 65 GLN HA   H   1.613  20.518  18.773 1.00 . B B . 165 GLN HA   1 1 
       10  22583 2 2 65 GLN HB2  H  -0.381  20.891  17.289 1.00 . B B . 165 GLN HB2  1 1 
       10  22584 2 2 65 GLN HB3  H  -1.298  19.778  18.311 1.00 . B B . 165 GLN HB3  1 1 
       10  22585 2 2 65 GLN HE21 H  -2.807  22.096  20.784 1.00 . B B . 165 GLN HE21 1 1 
       10  22586 2 2 65 GLN HE22 H  -3.945  22.801  19.663 1.00 . B B . 165 GLN HE22 1 1 
       10  22587 2 2 65 GLN HG2  H  -0.904  21.277  20.256 1.00 . B B . 165 GLN HG2  1 1 
       10  22588 2 2 65 GLN HG3  H  -0.075  22.414  19.181 1.00 . B B . 165 GLN HG3  1 1 
       10  22589 2 2 65 GLN N    N   1.174  18.808  17.666 1.00 . B B . 165 GLN N    1 1 
       10  22590 2 2 65 GLN NE2  N  -3.046  22.400  19.855 1.00 . B B . 165 GLN NE2  1 1 
       10  22591 2 2 65 GLN O    O   1.123  19.559  21.046 1.00 . B B . 165 GLN O    1 1 
       10  22592 2 2 65 GLN OE1  O  -2.434  22.621  17.735 1.00 . B B . 165 GLN OE1  1 1 
       10  22593 2 2 66 GLU C    C   1.098  16.770  21.881 1.00 . B B . 166 GLU C    1 1 
       10  22594 2 2 66 GLU CA   C  -0.237  17.172  21.250 1.00 . B B . 166 GLU CA   1 1 
       10  22595 2 2 66 GLU CB   C  -1.079  15.924  20.949 1.00 . B B . 166 GLU CB   1 1 
       10  22596 2 2 66 GLU CD   C  -2.622  15.969  22.971 1.00 . B B . 166 GLU CD   1 1 
       10  22597 2 2 66 GLU CG   C  -1.571  15.182  22.189 1.00 . B B . 166 GLU CG   1 1 
       10  22598 2 2 66 GLU H    H  -0.406  17.571  19.154 1.00 . B B . 166 GLU H    1 1 
       10  22599 2 2 66 GLU HA   H  -0.779  17.806  21.954 1.00 . B B . 166 GLU HA   1 1 
       10  22600 2 2 66 GLU HB2  H  -1.943  16.224  20.355 1.00 . B B . 166 GLU HB2  1 1 
       10  22601 2 2 66 GLU HB3  H  -0.480  15.240  20.349 1.00 . B B . 166 GLU HB3  1 1 
       10  22602 2 2 66 GLU HG2  H  -2.002  14.230  21.878 1.00 . B B . 166 GLU HG2  1 1 
       10  22603 2 2 66 GLU HG3  H  -0.722  14.978  22.841 1.00 . B B . 166 GLU HG3  1 1 
       10  22604 2 2 66 GLU N    N  -0.013  17.929  20.020 1.00 . B B . 166 GLU N    1 1 
       10  22605 2 2 66 GLU O    O   1.295  16.912  23.083 1.00 . B B . 166 GLU O    1 1 
       10  22606 2 2 66 GLU OE1  O  -3.382  16.745  22.368 1.00 . B B . 166 GLU OE1  1 1 
       10  22607 2 2 66 GLU OE2  O  -2.684  15.795  24.206 1.00 . B B . 166 GLU OE2  1 1 
       10  22608 2 2 67 VAL C    C   4.070  17.134  22.158 1.00 . B B . 167 VAL C    1 1 
       10  22609 2 2 67 VAL CA   C   3.365  15.931  21.553 1.00 . B B . 167 VAL CA   1 1 
       10  22610 2 2 67 VAL CB   C   4.223  15.318  20.409 1.00 . B B . 167 VAL CB   1 1 
       10  22611 2 2 67 VAL CG1  C   5.681  15.105  20.840 1.00 . B B . 167 VAL CG1  1 1 
       10  22612 2 2 67 VAL CG2  C   3.613  13.983  19.978 1.00 . B B . 167 VAL CG2  1 1 
       10  22613 2 2 67 VAL H    H   1.838  16.234  20.069 1.00 . B B . 167 VAL H    1 1 
       10  22614 2 2 67 VAL HA   H   3.255  15.185  22.338 1.00 . B B . 167 VAL HA   1 1 
       10  22615 2 2 67 VAL HB   H   4.213  15.999  19.558 1.00 . B B . 167 VAL HB   1 1 
       10  22616 2 2 67 VAL HG11 H   6.148  16.066  21.046 1.00 . B B . 167 VAL HG11 1 1 
       10  22617 2 2 67 VAL HG12 H   5.713  14.488  21.741 1.00 . B B . 167 VAL HG12 1 1 
       10  22618 2 2 67 VAL HG13 H   6.231  14.611  20.039 1.00 . B B . 167 VAL HG13 1 1 
       10  22619 2 2 67 VAL HG21 H   4.190  13.567  19.167 1.00 . B B . 167 VAL HG21 1 1 
       10  22620 2 2 67 VAL HG22 H   3.617  13.288  20.820 1.00 . B B . 167 VAL HG22 1 1 
       10  22621 2 2 67 VAL HG23 H   2.588  14.130  19.647 1.00 . B B . 167 VAL HG23 1 1 
       10  22622 2 2 67 VAL N    N   2.037  16.317  21.061 1.00 . B B . 167 VAL N    1 1 
       10  22623 2 2 67 VAL O    O   4.676  17.031  23.226 1.00 . B B . 167 VAL O    1 1 
       10  22624 2 2 68 LEU C    C   3.987  19.905  23.347 1.00 . B B . 168 LEU C    1 1 
       10  22625 2 2 68 LEU CA   C   4.596  19.503  22.001 1.00 . B B . 168 LEU CA   1 1 
       10  22626 2 2 68 LEU CB   C   4.477  20.626  20.961 1.00 . B B . 168 LEU CB   1 1 
       10  22627 2 2 68 LEU CD1  C   6.281  19.522  19.483 1.00 . B B . 168 LEU CD1  1 1 
       10  22628 2 2 68 LEU CD2  C   5.291  21.715  18.831 1.00 . B B . 168 LEU CD2  1 1 
       10  22629 2 2 68 LEU CG   C   5.689  20.820  20.016 1.00 . B B . 168 LEU CG   1 1 
       10  22630 2 2 68 LEU H    H   3.441  18.324  20.634 1.00 . B B . 168 LEU H    1 1 
       10  22631 2 2 68 LEU HA   H   5.651  19.305  22.166 1.00 . B B . 168 LEU HA   1 1 
       10  22632 2 2 68 LEU HB2  H   3.591  20.437  20.355 1.00 . B B . 168 LEU HB2  1 1 
       10  22633 2 2 68 LEU HB3  H   4.317  21.563  21.494 1.00 . B B . 168 LEU HB3  1 1 
       10  22634 2 2 68 LEU HD11 H   6.691  18.935  20.307 1.00 . B B . 168 LEU HD11 1 1 
       10  22635 2 2 68 LEU HD12 H   7.085  19.752  18.788 1.00 . B B . 168 LEU HD12 1 1 
       10  22636 2 2 68 LEU HD13 H   5.512  18.946  18.971 1.00 . B B . 168 LEU HD13 1 1 
       10  22637 2 2 68 LEU HD21 H   4.878  22.653  19.201 1.00 . B B . 168 LEU HD21 1 1 
       10  22638 2 2 68 LEU HD22 H   4.544  21.207  18.214 1.00 . B B . 168 LEU HD22 1 1 
       10  22639 2 2 68 LEU HD23 H   6.169  21.931  18.221 1.00 . B B . 168 LEU HD23 1 1 
       10  22640 2 2 68 LEU HG   H   6.472  21.322  20.567 1.00 . B B . 168 LEU HG   1 1 
       10  22641 2 2 68 LEU N    N   3.966  18.282  21.505 1.00 . B B . 168 LEU N    1 1 
       10  22642 2 2 68 LEU O    O   4.706  20.334  24.243 1.00 . B B . 168 LEU O    1 1 
       10  22643 2 2 69 GLU C    C   2.576  19.029  25.910 1.00 . B B . 169 GLU C    1 1 
       10  22644 2 2 69 GLU CA   C   2.064  19.988  24.826 1.00 . B B . 169 GLU CA   1 1 
       10  22645 2 2 69 GLU CB   C   0.537  19.877  24.733 1.00 . B B . 169 GLU CB   1 1 
       10  22646 2 2 69 GLU CD   C  -0.043  22.342  24.581 1.00 . B B . 169 GLU CD   1 1 
       10  22647 2 2 69 GLU CG   C  -0.129  20.981  23.909 1.00 . B B . 169 GLU CG   1 1 
       10  22648 2 2 69 GLU H    H   2.109  19.361  22.765 1.00 . B B . 169 GLU H    1 1 
       10  22649 2 2 69 GLU HA   H   2.322  21.004  25.126 1.00 . B B . 169 GLU HA   1 1 
       10  22650 2 2 69 GLU HB2  H   0.285  18.916  24.292 1.00 . B B . 169 GLU HB2  1 1 
       10  22651 2 2 69 GLU HB3  H   0.124  19.906  25.743 1.00 . B B . 169 GLU HB3  1 1 
       10  22652 2 2 69 GLU HG2  H   0.352  21.036  22.935 1.00 . B B . 169 GLU HG2  1 1 
       10  22653 2 2 69 GLU HG3  H  -1.179  20.727  23.764 1.00 . B B . 169 GLU HG3  1 1 
       10  22654 2 2 69 GLU N    N   2.690  19.710  23.529 1.00 . B B . 169 GLU N    1 1 
       10  22655 2 2 69 GLU O    O   2.928  19.459  27.014 1.00 . B B . 169 GLU O    1 1 
       10  22656 2 2 69 GLU OE1  O  -0.887  22.643  25.446 1.00 . B B . 169 GLU OE1  1 1 
       10  22657 2 2 69 GLU OE2  O   0.894  23.109  24.256 1.00 . B B . 169 GLU OE2  1 1 
       10  22658 2 2 70 LYS C    C   4.513  16.957  27.016 1.00 . B B . 170 LYS C    1 1 
       10  22659 2 2 70 LYS CA   C   3.067  16.740  26.606 1.00 . B B . 170 LYS CA   1 1 
       10  22660 2 2 70 LYS CB   C   2.942  15.293  26.089 1.00 . B B . 170 LYS CB   1 1 
       10  22661 2 2 70 LYS CD   C   0.490  14.994  26.774 1.00 . B B . 170 LYS CD   1 1 
       10  22662 2 2 70 LYS CE   C  -0.819  14.359  26.325 1.00 . B B . 170 LYS CE   1 1 
       10  22663 2 2 70 LYS CG   C   1.539  14.821  25.686 1.00 . B B . 170 LYS CG   1 1 
       10  22664 2 2 70 LYS H    H   2.353  17.422  24.679 1.00 . B B . 170 LYS H    1 1 
       10  22665 2 2 70 LYS HA   H   2.448  16.855  27.496 1.00 . B B . 170 LYS HA   1 1 
       10  22666 2 2 70 LYS HB2  H   3.597  15.176  25.223 1.00 . B B . 170 LYS HB2  1 1 
       10  22667 2 2 70 LYS HB3  H   3.307  14.630  26.872 1.00 . B B . 170 LYS HB3  1 1 
       10  22668 2 2 70 LYS HD2  H   0.830  14.522  27.696 1.00 . B B . 170 LYS HD2  1 1 
       10  22669 2 2 70 LYS HD3  H   0.328  16.059  26.948 1.00 . B B . 170 LYS HD3  1 1 
       10  22670 2 2 70 LYS HE2  H  -0.834  14.318  25.231 1.00 . B B . 170 LYS HE2  1 1 
       10  22671 2 2 70 LYS HE3  H  -0.881  13.341  26.712 1.00 . B B . 170 LYS HE3  1 1 
       10  22672 2 2 70 LYS HG2  H   1.216  15.367  24.816 1.00 . B B . 170 LYS HG2  1 1 
       10  22673 2 2 70 LYS HG3  H   1.596  13.765  25.420 1.00 . B B . 170 LYS HG3  1 1 
       10  22674 2 2 70 LYS HZ1  H  -2.101  15.091  27.785 1.00 . B B . 170 LYS HZ1  1 1 
       10  22675 2 2 70 LYS HZ2  H  -2.840  14.789  26.335 1.00 . B B . 170 LYS HZ2  1 1 
       10  22676 2 2 70 LYS HZ3  H  -1.897  16.116  26.499 1.00 . B B . 170 LYS HZ3  1 1 
       10  22677 2 2 70 LYS N    N   2.635  17.734  25.607 1.00 . B B . 170 LYS N    1 1 
       10  22678 2 2 70 LYS NZ   N  -2.007  15.149  26.784 1.00 . B B . 170 LYS NZ   1 1 
       10  22679 2 2 70 LYS O    O   4.843  16.904  28.203 1.00 . B B . 170 LYS O    1 1 
       10  22680 2 2 71 VAL C    C   7.060  18.622  27.120 1.00 . B B . 171 VAL C    1 1 
       10  22681 2 2 71 VAL CA   C   6.807  17.334  26.337 1.00 . B B . 171 VAL CA   1 1 
       10  22682 2 2 71 VAL CB   C   7.674  17.261  25.039 1.00 . B B . 171 VAL CB   1 1 
       10  22683 2 2 71 VAL CG1  C   7.505  18.502  24.192 1.00 . B B . 171 VAL CG1  1 1 
       10  22684 2 2 71 VAL CG2  C   9.156  17.036  25.380 1.00 . B B . 171 VAL CG2  1 1 
       10  22685 2 2 71 VAL H    H   5.072  17.210  25.073 1.00 . B B . 171 VAL H    1 1 
       10  22686 2 2 71 VAL HA   H   7.102  16.506  26.971 1.00 . B B . 171 VAL HA   1 1 
       10  22687 2 2 71 VAL HB   H   7.330  16.412  24.457 1.00 . B B . 171 VAL HB   1 1 
       10  22688 2 2 71 VAL HG11 H   8.061  18.402  23.268 1.00 . B B . 171 VAL HG11 1 1 
       10  22689 2 2 71 VAL HG12 H   6.459  18.631  23.954 1.00 . B B . 171 VAL HG12 1 1 
       10  22690 2 2 71 VAL HG13 H   7.853  19.378  24.728 1.00 . B B . 171 VAL HG13 1 1 
       10  22691 2 2 71 VAL HG21 H   9.547  17.890  25.930 1.00 . B B . 171 VAL HG21 1 1 
       10  22692 2 2 71 VAL HG22 H   9.255  16.136  25.988 1.00 . B B . 171 VAL HG22 1 1 
       10  22693 2 2 71 VAL HG23 H   9.727  16.903  24.462 1.00 . B B . 171 VAL HG23 1 1 
       10  22694 2 2 71 VAL N    N   5.384  17.180  26.045 1.00 . B B . 171 VAL N    1 1 
       10  22695 2 2 71 VAL O    O   7.968  18.681  27.939 1.00 . B B . 171 VAL O    1 1 
       10  22696 2 2 72 LYS C    C   5.934  20.611  29.133 1.00 . B B . 172 LYS C    1 1 
       10  22697 2 2 72 LYS CA   C   6.360  20.869  27.698 1.00 . B B . 172 LYS CA   1 1 
       10  22698 2 2 72 LYS CB   C   5.486  21.977  27.115 1.00 . B B . 172 LYS CB   1 1 
       10  22699 2 2 72 LYS CD   C   5.316  23.955  25.530 1.00 . B B . 172 LYS CD   1 1 
       10  22700 2 2 72 LYS CE   C   3.993  23.535  24.886 1.00 . B B . 172 LYS CE   1 1 
       10  22701 2 2 72 LYS CG   C   6.147  22.744  25.967 1.00 . B B . 172 LYS CG   1 1 
       10  22702 2 2 72 LYS H    H   5.492  19.565  26.223 1.00 . B B . 172 LYS H    1 1 
       10  22703 2 2 72 LYS HA   H   7.399  21.193  27.700 1.00 . B B . 172 LYS HA   1 1 
       10  22704 2 2 72 LYS HB2  H   4.552  21.530  26.766 1.00 . B B . 172 LYS HB2  1 1 
       10  22705 2 2 72 LYS HB3  H   5.255  22.684  27.911 1.00 . B B . 172 LYS HB3  1 1 
       10  22706 2 2 72 LYS HD2  H   5.107  24.573  26.404 1.00 . B B . 172 LYS HD2  1 1 
       10  22707 2 2 72 LYS HD3  H   5.892  24.541  24.814 1.00 . B B . 172 LYS HD3  1 1 
       10  22708 2 2 72 LYS HE2  H   4.203  22.893  24.028 1.00 . B B . 172 LYS HE2  1 1 
       10  22709 2 2 72 LYS HE3  H   3.414  22.957  25.612 1.00 . B B . 172 LYS HE3  1 1 
       10  22710 2 2 72 LYS HG2  H   7.124  23.091  26.301 1.00 . B B . 172 LYS HG2  1 1 
       10  22711 2 2 72 LYS HG3  H   6.286  22.078  25.117 1.00 . B B . 172 LYS HG3  1 1 
       10  22712 2 2 72 LYS HZ1  H   3.604  25.170  23.669 1.00 . B B . 172 LYS HZ1  1 1 
       10  22713 2 2 72 LYS HZ2  H   3.017  25.337  25.204 1.00 . B B . 172 LYS HZ2  1 1 
       10  22714 2 2 72 LYS HZ3  H   2.247  24.343  24.132 1.00 . B B . 172 LYS HZ3  1 1 
       10  22715 2 2 72 LYS N    N   6.233  19.638  26.917 1.00 . B B . 172 LYS N    1 1 
       10  22716 2 2 72 LYS NZ   N   3.155  24.696  24.437 1.00 . B B . 172 LYS NZ   1 1 
       10  22717 2 2 72 LYS O    O   6.554  21.100  30.069 1.00 . B B . 172 LYS O    1 1 
       10  22718 2 2 73 LEU C    C   5.140  18.684  31.499 1.00 . B B . 173 LEU C    1 1 
       10  22719 2 2 73 LEU CA   C   4.306  19.612  30.624 1.00 . B B . 173 LEU CA   1 1 
       10  22720 2 2 73 LEU CB   C   2.894  19.034  30.455 1.00 . B B . 173 LEU CB   1 1 
       10  22721 2 2 73 LEU CD1  C   1.777  20.146  32.434 1.00 . B B . 173 LEU CD1  1 1 
       10  22722 2 2 73 LEU CD2  C   0.758  18.125  31.376 1.00 . B B . 173 LEU CD2  1 1 
       10  22723 2 2 73 LEU CG   C   2.068  18.823  31.731 1.00 . B B . 173 LEU CG   1 1 
       10  22724 2 2 73 LEU H    H   4.367  19.486  28.500 1.00 . B B . 173 LEU H    1 1 
       10  22725 2 2 73 LEU HA   H   4.253  20.569  31.140 1.00 . B B . 173 LEU HA   1 1 
       10  22726 2 2 73 LEU HB2  H   2.332  19.699  29.798 1.00 . B B . 173 LEU HB2  1 1 
       10  22727 2 2 73 LEU HB3  H   2.983  18.071  29.955 1.00 . B B . 173 LEU HB3  1 1 
       10  22728 2 2 73 LEU HD11 H   1.297  20.839  31.738 1.00 . B B . 173 LEU HD11 1 1 
       10  22729 2 2 73 LEU HD12 H   2.705  20.582  32.796 1.00 . B B . 173 LEU HD12 1 1 
       10  22730 2 2 73 LEU HD13 H   1.114  19.972  33.283 1.00 . B B . 173 LEU HD13 1 1 
       10  22731 2 2 73 LEU HD21 H   0.178  17.954  32.285 1.00 . B B . 173 LEU HD21 1 1 
       10  22732 2 2 73 LEU HD22 H   0.974  17.165  30.908 1.00 . B B . 173 LEU HD22 1 1 
       10  22733 2 2 73 LEU HD23 H   0.179  18.744  30.689 1.00 . B B . 173 LEU HD23 1 1 
       10  22734 2 2 73 LEU HG   H   2.632  18.181  32.404 1.00 . B B . 173 LEU HG   1 1 
       10  22735 2 2 73 LEU N    N   4.864  19.856  29.305 1.00 . B B . 173 LEU N    1 1 
       10  22736 2 2 73 LEU O    O   5.305  18.945  32.692 1.00 . B B . 173 LEU O    1 1 
       10  22737 2 2 74 LEU C    C   7.750  17.293  32.301 1.00 . B B . 174 LEU C    1 1 
       10  22738 2 2 74 LEU CA   C   6.498  16.663  31.695 1.00 . B B . 174 LEU CA   1 1 
       10  22739 2 2 74 LEU CB   C   6.857  15.436  30.836 1.00 . B B . 174 LEU CB   1 1 
       10  22740 2 2 74 LEU CD1  C   9.356  15.282  30.259 1.00 . B B . 174 LEU CD1  1 1 
       10  22741 2 2 74 LEU CD2  C   7.619  14.467  28.670 1.00 . B B . 174 LEU CD2  1 1 
       10  22742 2 2 74 LEU CG   C   7.931  15.524  29.735 1.00 . B B . 174 LEU CG   1 1 
       10  22743 2 2 74 LEU H    H   5.549  17.454  29.926 1.00 . B B . 174 LEU H    1 1 
       10  22744 2 2 74 LEU HA   H   5.878  16.316  32.524 1.00 . B B . 174 LEU HA   1 1 
       10  22745 2 2 74 LEU HB2  H   7.151  14.637  31.516 1.00 . B B . 174 LEU HB2  1 1 
       10  22746 2 2 74 LEU HB3  H   5.940  15.120  30.354 1.00 . B B . 174 LEU HB3  1 1 
       10  22747 2 2 74 LEU HD11 H   9.410  14.295  30.724 1.00 . B B . 174 LEU HD11 1 1 
       10  22748 2 2 74 LEU HD12 H   9.619  16.034  30.997 1.00 . B B . 174 LEU HD12 1 1 
       10  22749 2 2 74 LEU HD13 H  10.061  15.326  29.433 1.00 . B B . 174 LEU HD13 1 1 
       10  22750 2 2 74 LEU HD21 H   6.625  14.645  28.260 1.00 . B B . 174 LEU HD21 1 1 
       10  22751 2 2 74 LEU HD22 H   7.651  13.468  29.111 1.00 . B B . 174 LEU HD22 1 1 
       10  22752 2 2 74 LEU HD23 H   8.351  14.528  27.865 1.00 . B B . 174 LEU HD23 1 1 
       10  22753 2 2 74 LEU HG   H   7.883  16.505  29.274 1.00 . B B . 174 LEU HG   1 1 
       10  22754 2 2 74 LEU N    N   5.701  17.629  30.920 1.00 . B B . 174 LEU N    1 1 
       10  22755 2 2 74 LEU O    O   8.392  16.724  33.172 1.00 . B B . 174 LEU O    1 1 
       10  22756 2 2 75 HIS C    C   8.965  19.772  33.800 1.00 . B B . 175 HIS C    1 1 
       10  22757 2 2 75 HIS CA   C   9.207  19.245  32.389 1.00 . B B . 175 HIS CA   1 1 
       10  22758 2 2 75 HIS CB   C   9.508  20.417  31.461 1.00 . B B . 175 HIS CB   1 1 
       10  22759 2 2 75 HIS CD2  C  10.455  18.778  29.667 1.00 . B B . 175 HIS CD2  1 1 
       10  22760 2 2 75 HIS CE1  C  10.957  20.211  28.117 1.00 . B B . 175 HIS CE1  1 1 
       10  22761 2 2 75 HIS CG   C  10.103  20.000  30.151 1.00 . B B . 175 HIS CG   1 1 
       10  22762 2 2 75 HIS H    H   7.500  18.936  31.147 1.00 . B B . 175 HIS H    1 1 
       10  22763 2 2 75 HIS HA   H  10.076  18.591  32.429 1.00 . B B . 175 HIS HA   1 1 
       10  22764 2 2 75 HIS HB2  H   8.575  20.965  31.283 1.00 . B B . 175 HIS HB2  1 1 
       10  22765 2 2 75 HIS HB3  H  10.215  21.082  31.959 1.00 . B B . 175 HIS HB3  1 1 
       10  22766 2 2 75 HIS HD1  H  10.285  21.896  29.151 1.00 . B B . 175 HIS HD1  1 1 
       10  22767 2 2 75 HIS HD2  H  10.330  17.837  30.190 1.00 . B B . 175 HIS HD2  1 1 
       10  22768 2 2 75 HIS HE1  H  11.308  20.642  27.184 1.00 . B B . 175 HIS HE1  1 1 
       10  22769 2 2 75 HIS N    N   8.073  18.499  31.857 1.00 . B B . 175 HIS N    1 1 
       10  22770 2 2 75 HIS ND1  N  10.432  20.894  29.128 1.00 . B B . 175 HIS ND1  1 1 
       10  22771 2 2 75 HIS NE2  N  10.980  18.941  28.425 1.00 . B B . 175 HIS NE2  1 1 
       10  22772 2 2 75 HIS O    O   9.906  20.198  34.456 1.00 . B B . 175 HIS O    1 1 
       10  22773 2 2 76 GLY C    C   7.413  21.710  35.866 1.00 . B B . 176 GLY C    1 1 
       10  22774 2 2 76 GLY CA   C   7.407  20.209  35.616 1.00 . B B . 176 GLY CA   1 1 
       10  22775 2 2 76 GLY H    H   6.957  19.443  33.669 1.00 . B B . 176 GLY H    1 1 
       10  22776 2 2 76 GLY HA2  H   6.426  19.821  35.885 1.00 . B B . 176 GLY HA2  1 1 
       10  22777 2 2 76 GLY HA3  H   8.139  19.757  36.290 1.00 . B B . 176 GLY HA3  1 1 
       10  22778 2 2 76 GLY N    N   7.717  19.782  34.254 1.00 . B B . 176 GLY N    1 1 
       10  22779 2 2 76 GLY O    O   6.647  22.199  36.683 1.00 . B B . 176 GLY O    1 1 
       10  22780 2 2 77 GLY C    C   7.132  24.718  34.988 1.00 . B B . 177 GLY C    1 1 
       10  22781 2 2 77 GLY CA   C   8.355  23.897  35.363 1.00 . B B . 177 GLY CA   1 1 
       10  22782 2 2 77 GLY H    H   8.872  22.013  34.493 1.00 . B B . 177 GLY H    1 1 
       10  22783 2 2 77 GLY HA2  H   8.561  24.070  36.420 1.00 . B B . 177 GLY HA2  1 1 
       10  22784 2 2 77 GLY HA3  H   9.206  24.269  34.793 1.00 . B B . 177 GLY HA3  1 1 
       10  22785 2 2 77 GLY N    N   8.248  22.454  35.153 1.00 . B B . 177 GLY N    1 1 
       10  22786 2 2 77 GLY O    O   7.119  25.927  35.176 1.00 . B B . 177 GLY O    1 1 
       10  22787 2 2 78 VAL C    C   3.687  24.094  34.889 1.00 . B B . 178 VAL C    1 1 
       10  22788 2 2 78 VAL CA   C   4.844  24.725  34.112 1.00 . B B . 178 VAL CA   1 1 
       10  22789 2 2 78 VAL CB   C   4.570  24.628  32.577 1.00 . B B . 178 VAL CB   1 1 
       10  22790 2 2 78 VAL CG1  C   5.662  25.379  31.796 1.00 . B B . 178 VAL CG1  1 1 
       10  22791 2 2 78 VAL CG2  C   4.526  23.161  32.112 1.00 . B B . 178 VAL CG2  1 1 
       10  22792 2 2 78 VAL H    H   6.168  23.073  34.331 1.00 . B B . 178 VAL H    1 1 
       10  22793 2 2 78 VAL HA   H   4.896  25.775  34.387 1.00 . B B . 178 VAL HA   1 1 
       10  22794 2 2 78 VAL HB   H   3.612  25.096  32.362 1.00 . B B . 178 VAL HB   1 1 
       10  22795 2 2 78 VAL HG11 H   5.409  25.385  30.738 1.00 . B B . 178 VAL HG11 1 1 
       10  22796 2 2 78 VAL HG12 H   5.723  26.409  32.154 1.00 . B B . 178 VAL HG12 1 1 
       10  22797 2 2 78 VAL HG13 H   6.628  24.893  31.936 1.00 . B B . 178 VAL HG13 1 1 
       10  22798 2 2 78 VAL HG21 H   5.495  22.686  32.252 1.00 . B B . 178 VAL HG21 1 1 
       10  22799 2 2 78 VAL HG22 H   3.768  22.622  32.679 1.00 . B B . 178 VAL HG22 1 1 
       10  22800 2 2 78 VAL HG23 H   4.261  23.126  31.055 1.00 . B B . 178 VAL HG23 1 1 
       10  22801 2 2 78 VAL N    N   6.101  24.064  34.472 1.00 . B B . 178 VAL N    1 1 
       10  22802 2 2 78 VAL O    O   2.521  24.370  34.629 1.00 . B B . 178 VAL O    1 1 
       10  22803 2 2 79 ALA C    C   3.403  22.553  38.113 1.00 . B B . 179 ALA C    1 1 
       10  22804 2 2 79 ALA CA   C   3.033  22.507  36.630 1.00 . B B . 179 ALA CA   1 1 
       10  22805 2 2 79 ALA CB   C   2.945  21.056  36.145 1.00 . B B . 179 ALA CB   1 1 
       10  22806 2 2 79 ALA H    H   5.005  23.062  36.040 1.00 . B B . 179 ALA H    1 1 
       10  22807 2 2 79 ALA HA   H   2.058  22.979  36.501 1.00 . B B . 179 ALA HA   1 1 
       10  22808 2 2 79 ALA HB1  H   2.627  21.040  35.105 1.00 . B B . 179 ALA HB1  1 1 
       10  22809 2 2 79 ALA HB2  H   3.922  20.580  36.236 1.00 . B B . 179 ALA HB2  1 1 
       10  22810 2 2 79 ALA HB3  H   2.220  20.513  36.754 1.00 . B B . 179 ALA HB3  1 1 
       10  22811 2 2 79 ALA N    N   4.025  23.230  35.838 1.00 . B B . 179 ALA N    1 1 
       10  22812 2 2 79 ALA O    O   4.214  21.770  38.603 1.00 . B B . 179 ALA O    1 1 
       10  22813 2 2 80 VAL C    C   2.545  22.352  41.048 1.00 . B B . 180 VAL C    1 1 
       10  22814 2 2 80 VAL CA   C   3.050  23.602  40.287 1.00 . B B . 180 VAL CA   1 1 
       10  22815 2 2 80 VAL CB   C   2.546  24.973  40.855 1.00 . B B . 180 VAL CB   1 1 
       10  22816 2 2 80 VAL CG1  C   1.034  25.219  40.592 1.00 . B B . 180 VAL CG1  1 1 
       10  22817 2 2 80 VAL CG2  C   2.864  25.098  42.367 1.00 . B B . 180 VAL CG2  1 1 
       10  22818 2 2 80 VAL H    H   2.145  24.114  38.420 1.00 . B B . 180 VAL H    1 1 
       10  22819 2 2 80 VAL HXT  H   4.079  21.570  40.436 1.00 . B B . 180 VAL HXT  1 1 
       10  22820 2 2 80 VAL HA   H   4.136  23.588  40.422 1.00 . B B . 180 VAL HA   1 1 
       10  22821 2 2 80 VAL HB   H   3.095  25.756  40.339 1.00 . B B . 180 VAL HB   1 1 
       10  22822 2 2 80 VAL HG11 H   0.735  26.195  40.987 1.00 . B B . 180 VAL HG11 1 1 
       10  22823 2 2 80 VAL HG12 H   0.811  25.214  39.525 1.00 . B B . 180 VAL HG12 1 1 
       10  22824 2 2 80 VAL HG13 H   0.414  24.457  41.076 1.00 . B B . 180 VAL HG13 1 1 
       10  22825 2 2 80 VAL HG21 H   3.928  24.940  42.553 1.00 . B B . 180 VAL HG21 1 1 
       10  22826 2 2 80 VAL HG22 H   2.604  26.096  42.731 1.00 . B B . 180 VAL HG22 1 1 
       10  22827 2 2 80 VAL HG23 H   2.297  24.364  42.951 1.00 . B B . 180 VAL HG23 1 1 
       10  22828 2 2 80 VAL N    N   2.798  23.485  38.850 1.00 . B B . 180 VAL N    1 1 
       10  22829 2 2 80 VAL O    O   1.403  22.155  41.412 1.00 . B B . 180 VAL O    1 1 
       10  22830 2 2 80 VAL OXT  O   3.479  21.462  41.211 1.00 . B B . 180 VAL OXT  1 1 
       11  22831 1 1  1 MET C    C  11.690  -1.113   4.191 1.00 . A A .   1 MET C    1 1 
       11  22832 1 1  1 MET CA   C  13.062  -0.534   3.753 1.00 . A A .   1 MET CA   1 1 
       11  22833 1 1  1 MET CB   C  14.249  -1.286   4.441 1.00 . A A .   1 MET CB   1 1 
       11  22834 1 1  1 MET CE   C  14.951  -2.418   8.447 1.00 . A A .   1 MET CE   1 1 
       11  22835 1 1  1 MET CG   C  14.179  -1.288   5.993 1.00 . A A .   1 MET CG   1 1 
       11  22836 1 1  1 MET H1   H  14.235   1.190   3.786 1.00 . A A .   1 MET H1   1 1 
       11  22837 1 1  1 MET H2   H  12.735   1.464   3.212 1.00 . A A .   1 MET H2   1 1 
       11  22838 1 1  1 MET HA   H  13.127  -0.735   2.675 1.00 . A A .   1 MET HA   1 1 
       11  22839 1 1  1 MET HB2  H  14.244  -2.325   4.102 1.00 . A A .   1 MET HB2  1 1 
       11  22840 1 1  1 MET HB3  H  15.191  -0.846   4.124 1.00 . A A .   1 MET HB3  1 1 
       11  22841 1 1  1 MET HE1  H  14.015  -2.979   8.434 1.00 . A A .   1 MET HE1  1 1 
       11  22842 1 1  1 MET HE2  H  15.700  -2.971   9.028 1.00 . A A .   1 MET HE2  1 1 
       11  22843 1 1  1 MET HE3  H  14.798  -1.437   8.891 1.00 . A A .   1 MET HE3  1 1 
       11  22844 1 1  1 MET HG2  H  14.190  -0.263   6.370 1.00 . A A .   1 MET HG2  1 1 
       11  22845 1 1  1 MET HG3  H  13.238  -1.762   6.298 1.00 . A A .   1 MET HG3  1 1 
       11  22846 1 1  1 MET N    N  13.254   0.956   3.939 1.00 . A A .   1 MET N    1 1 
       11  22847 1 1  1 MET O    O  11.344  -2.260   3.996 1.00 . A A .   1 MET O    1 1 
       11  22848 1 1  1 MET SD   S  15.554  -2.226   6.744 1.00 . A A .   1 MET SD   1 1 
       11  22849 1 1  2 GLN C    C   8.692   0.604   5.311 1.00 . A A .   2 GLN C    1 1 
       11  22850 1 1  2 GLN CA   C   9.597  -0.614   5.398 1.00 . A A .   2 GLN CA   1 1 
       11  22851 1 1  2 GLN CB   C   9.745  -1.069   6.856 1.00 . A A .   2 GLN CB   1 1 
       11  22852 1 1  2 GLN CD   C  10.530  -0.500   9.184 1.00 . A A .   2 GLN CD   1 1 
       11  22853 1 1  2 GLN CG   C  10.469  -0.054   7.749 1.00 . A A .   2 GLN CG   1 1 
       11  22854 1 1  2 GLN H    H  11.230   0.689   4.943 1.00 . A A .   2 GLN H    1 1 
       11  22855 1 1  2 GLN HA   H   9.157  -1.420   4.811 1.00 . A A .   2 GLN HA   1 1 
       11  22856 1 1  2 GLN HB2  H   8.754  -1.252   7.265 1.00 . A A .   2 GLN HB2  1 1 
       11  22857 1 1  2 GLN HB3  H  10.307  -2.004   6.878 1.00 . A A .   2 GLN HB3  1 1 
       11  22858 1 1  2 GLN HE21 H  12.373  -1.243   8.921 1.00 . A A .   2 GLN HE21 1 1 
       11  22859 1 1  2 GLN HE22 H  11.692  -1.412  10.527 1.00 . A A .   2 GLN HE22 1 1 
       11  22860 1 1  2 GLN HG2  H  11.487   0.087   7.383 1.00 . A A .   2 GLN HG2  1 1 
       11  22861 1 1  2 GLN HG3  H   9.945   0.898   7.701 1.00 . A A .   2 GLN HG3  1 1 
       11  22862 1 1  2 GLN N    N  10.898  -0.262   4.847 1.00 . A A .   2 GLN N    1 1 
       11  22863 1 1  2 GLN NE2  N  11.622  -1.094   9.573 1.00 . A A .   2 GLN NE2  1 1 
       11  22864 1 1  2 GLN O    O   9.179   1.730   5.256 1.00 . A A .   2 GLN O    1 1 
       11  22865 1 1  2 GLN OE1  O   9.589  -0.297   9.937 1.00 . A A .   2 GLN OE1  1 1 
       11  22866 1 1  3 GLN C    C   6.537   2.579   6.174 1.00 . A A .   3 GLN C    1 1 
       11  22867 1 1  3 GLN CA   C   6.414   1.467   5.135 1.00 . A A .   3 GLN CA   1 1 
       11  22868 1 1  3 GLN CB   C   4.983   0.916   5.159 1.00 . A A .   3 GLN CB   1 1 
       11  22869 1 1  3 GLN CD   C   3.190  -0.425   3.984 1.00 . A A .   3 GLN CD   1 1 
       11  22870 1 1  3 GLN CG   C   4.649   0.001   3.982 1.00 . A A .   3 GLN CG   1 1 
       11  22871 1 1  3 GLN H    H   7.037  -0.563   5.399 1.00 . A A .   3 GLN H    1 1 
       11  22872 1 1  3 GLN HA   H   6.591   1.910   4.160 1.00 . A A .   3 GLN HA   1 1 
       11  22873 1 1  3 GLN HB2  H   4.832   0.367   6.094 1.00 . A A .   3 GLN HB2  1 1 
       11  22874 1 1  3 GLN HB3  H   4.289   1.755   5.141 1.00 . A A .   3 GLN HB3  1 1 
       11  22875 1 1  3 GLN HE21 H   3.696  -2.348   3.668 1.00 . A A .   3 GLN HE21 1 1 
       11  22876 1 1  3 GLN HE22 H   1.984  -2.012   3.832 1.00 . A A .   3 GLN HE22 1 1 
       11  22877 1 1  3 GLN HG2  H   4.859   0.533   3.052 1.00 . A A .   3 GLN HG2  1 1 
       11  22878 1 1  3 GLN HG3  H   5.276  -0.881   4.026 1.00 . A A .   3 GLN HG3  1 1 
       11  22879 1 1  3 GLN N    N   7.384   0.381   5.318 1.00 . A A .   3 GLN N    1 1 
       11  22880 1 1  3 GLN NE2  N   2.943  -1.701   3.816 1.00 . A A .   3 GLN NE2  1 1 
       11  22881 1 1  3 GLN O    O   6.317   3.733   5.869 1.00 . A A .   3 GLN O    1 1 
       11  22882 1 1  3 GLN OE1  O   2.303   0.386   4.161 1.00 . A A .   3 GLN OE1  1 1 
       11  22883 1 1  4 LYS C    C   8.070   4.353   8.035 1.00 . A A .   4 LYS C    1 1 
       11  22884 1 1  4 LYS CA   C   7.103   3.243   8.447 1.00 . A A .   4 LYS CA   1 1 
       11  22885 1 1  4 LYS CB   C   7.596   2.552   9.733 1.00 . A A .   4 LYS CB   1 1 
       11  22886 1 1  4 LYS CD   C   8.355   2.735  12.150 1.00 . A A .   4 LYS CD   1 1 
       11  22887 1 1  4 LYS CE   C   8.768   3.698  13.275 1.00 . A A .   4 LYS CE   1 1 
       11  22888 1 1  4 LYS CG   C   7.980   3.504  10.874 1.00 . A A .   4 LYS CG   1 1 
       11  22889 1 1  4 LYS H    H   7.120   1.272   7.603 1.00 . A A .   4 LYS H    1 1 
       11  22890 1 1  4 LYS HA   H   6.128   3.717   8.640 1.00 . A A .   4 LYS HA   1 1 
       11  22891 1 1  4 LYS HB2  H   6.816   1.877  10.086 1.00 . A A .   4 LYS HB2  1 1 
       11  22892 1 1  4 LYS HB3  H   8.474   1.957   9.479 1.00 . A A .   4 LYS HB3  1 1 
       11  22893 1 1  4 LYS HD2  H   7.492   2.144  12.472 1.00 . A A .   4 LYS HD2  1 1 
       11  22894 1 1  4 LYS HD3  H   9.185   2.064  11.932 1.00 . A A .   4 LYS HD3  1 1 
       11  22895 1 1  4 LYS HE2  H   9.642   4.269  12.942 1.00 . A A .   4 LYS HE2  1 1 
       11  22896 1 1  4 LYS HE3  H   7.949   4.399  13.455 1.00 . A A .   4 LYS HE3  1 1 
       11  22897 1 1  4 LYS HG2  H   8.835   4.109  10.566 1.00 . A A .   4 LYS HG2  1 1 
       11  22898 1 1  4 LYS HG3  H   7.140   4.165  11.087 1.00 . A A .   4 LYS HG3  1 1 
       11  22899 1 1  4 LYS HZ1  H   8.319   2.470  14.895 1.00 . A A .   4 LYS HZ1  1 1 
       11  22900 1 1  4 LYS HZ2  H   9.362   3.697  15.273 1.00 . A A .   4 LYS HZ2  1 1 
       11  22901 1 1  4 LYS HZ3  H   9.894   2.385  14.429 1.00 . A A .   4 LYS HZ3  1 1 
       11  22902 1 1  4 LYS N    N   6.934   2.240   7.391 1.00 . A A .   4 LYS N    1 1 
       11  22903 1 1  4 LYS NZ   N   9.113   3.006  14.572 1.00 . A A .   4 LYS NZ   1 1 
       11  22904 1 1  4 LYS O    O   7.893   5.503   8.431 1.00 . A A .   4 LYS O    1 1 
       11  22905 1 1  5 GLN C    C   9.432   6.174   6.024 1.00 . A A .   5 GLN C    1 1 
       11  22906 1 1  5 GLN CA   C  10.067   5.046   6.829 1.00 . A A .   5 GLN CA   1 1 
       11  22907 1 1  5 GLN CB   C  11.200   4.417   6.002 1.00 . A A .   5 GLN CB   1 1 
       11  22908 1 1  5 GLN CD   C  13.116   5.204   7.475 1.00 . A A .   5 GLN CD   1 1 
       11  22909 1 1  5 GLN CG   C  12.420   4.009   6.831 1.00 . A A .   5 GLN CG   1 1 
       11  22910 1 1  5 GLN H    H   9.188   3.091   6.894 1.00 . A A .   5 GLN H    1 1 
       11  22911 1 1  5 GLN HA   H  10.503   5.487   7.727 1.00 . A A .   5 GLN HA   1 1 
       11  22912 1 1  5 GLN HB2  H  10.812   3.541   5.488 1.00 . A A .   5 GLN HB2  1 1 
       11  22913 1 1  5 GLN HB3  H  11.524   5.131   5.246 1.00 . A A .   5 GLN HB3  1 1 
       11  22914 1 1  5 GLN HE21 H  13.785   4.047   8.979 1.00 . A A .   5 GLN HE21 1 1 
       11  22915 1 1  5 GLN HE22 H  14.222   5.739   9.054 1.00 . A A .   5 GLN HE22 1 1 
       11  22916 1 1  5 GLN HG2  H  12.103   3.321   7.613 1.00 . A A .   5 GLN HG2  1 1 
       11  22917 1 1  5 GLN HG3  H  13.131   3.498   6.187 1.00 . A A .   5 GLN HG3  1 1 
       11  22918 1 1  5 GLN N    N   9.085   4.035   7.239 1.00 . A A .   5 GLN N    1 1 
       11  22919 1 1  5 GLN NE2  N  13.756   4.971   8.593 1.00 . A A .   5 GLN NE2  1 1 
       11  22920 1 1  5 GLN O    O   9.716   7.332   6.290 1.00 . A A .   5 GLN O    1 1 
       11  22921 1 1  5 GLN OE1  O  13.058   6.318   6.988 1.00 . A A .   5 GLN OE1  1 1 
       11  22922 1 1  6 GLN C    C   7.070   7.820   5.130 1.00 . A A .   6 GLN C    1 1 
       11  22923 1 1  6 GLN CA   C   7.946   6.919   4.264 1.00 . A A .   6 GLN CA   1 1 
       11  22924 1 1  6 GLN CB   C   7.166   6.343   3.062 1.00 . A A .   6 GLN CB   1 1 
       11  22925 1 1  6 GLN CD   C   5.440   4.550   2.527 1.00 . A A .   6 GLN CD   1 1 
       11  22926 1 1  6 GLN CG   C   5.781   5.766   3.374 1.00 . A A .   6 GLN CG   1 1 
       11  22927 1 1  6 GLN H    H   8.319   4.897   4.885 1.00 . A A .   6 GLN H    1 1 
       11  22928 1 1  6 GLN HA   H   8.757   7.530   3.866 1.00 . A A .   6 GLN HA   1 1 
       11  22929 1 1  6 GLN HB2  H   7.034   7.142   2.331 1.00 . A A .   6 GLN HB2  1 1 
       11  22930 1 1  6 GLN HB3  H   7.779   5.569   2.607 1.00 . A A .   6 GLN HB3  1 1 
       11  22931 1 1  6 GLN HE21 H   3.743   5.416   1.886 1.00 . A A .   6 GLN HE21 1 1 
       11  22932 1 1  6 GLN HE22 H   4.061   3.808   1.286 1.00 . A A .   6 GLN HE22 1 1 
       11  22933 1 1  6 GLN HG2  H   5.741   5.484   4.420 1.00 . A A .   6 GLN HG2  1 1 
       11  22934 1 1  6 GLN HG3  H   5.031   6.535   3.201 1.00 . A A .   6 GLN HG3  1 1 
       11  22935 1 1  6 GLN N    N   8.556   5.863   5.074 1.00 . A A .   6 GLN N    1 1 
       11  22936 1 1  6 GLN NE2  N   4.326   4.597   1.850 1.00 . A A .   6 GLN NE2  1 1 
       11  22937 1 1  6 GLN O    O   6.968   9.018   4.878 1.00 . A A .   6 GLN O    1 1 
       11  22938 1 1  6 GLN OE1  O   6.178   3.575   2.506 1.00 . A A .   6 GLN OE1  1 1 
       11  22939 1 1  7 ILE C    C   6.528   8.996   7.848 1.00 . A A .   7 ILE C    1 1 
       11  22940 1 1  7 ILE CA   C   5.643   8.059   7.067 1.00 . A A .   7 ILE CA   1 1 
       11  22941 1 1  7 ILE CB   C   4.861   7.200   8.097 1.00 . A A .   7 ILE CB   1 1 
       11  22942 1 1  7 ILE CD1  C   3.210   6.289   6.309 1.00 . A A .   7 ILE CD1  1 1 
       11  22943 1 1  7 ILE CG1  C   4.186   5.994   7.427 1.00 . A A .   7 ILE CG1  1 1 
       11  22944 1 1  7 ILE CG2  C   3.826   8.067   8.845 1.00 . A A .   7 ILE CG2  1 1 
       11  22945 1 1  7 ILE H    H   6.578   6.279   6.358 1.00 . A A .   7 ILE H    1 1 
       11  22946 1 1  7 ILE HA   H   4.942   8.647   6.476 1.00 . A A .   7 ILE HA   1 1 
       11  22947 1 1  7 ILE HB   H   5.566   6.808   8.827 1.00 . A A .   7 ILE HB   1 1 
       11  22948 1 1  7 ILE HD11 H   2.374   6.880   6.689 1.00 . A A .   7 ILE HD11 1 1 
       11  22949 1 1  7 ILE HD12 H   3.716   6.828   5.507 1.00 . A A .   7 ILE HD12 1 1 
       11  22950 1 1  7 ILE HD13 H   2.838   5.339   5.930 1.00 . A A .   7 ILE HD13 1 1 
       11  22951 1 1  7 ILE HG12 H   4.955   5.338   7.043 1.00 . A A .   7 ILE HG12 1 1 
       11  22952 1 1  7 ILE HG13 H   3.654   5.454   8.195 1.00 . A A .   7 ILE HG13 1 1 
       11  22953 1 1  7 ILE HG21 H   3.183   8.580   8.133 1.00 . A A .   7 ILE HG21 1 1 
       11  22954 1 1  7 ILE HG22 H   3.213   7.437   9.489 1.00 . A A .   7 ILE HG22 1 1 
       11  22955 1 1  7 ILE HG23 H   4.334   8.803   9.462 1.00 . A A .   7 ILE HG23 1 1 
       11  22956 1 1  7 ILE N    N   6.472   7.265   6.174 1.00 . A A .   7 ILE N    1 1 
       11  22957 1 1  7 ILE O    O   6.304  10.186   7.857 1.00 . A A .   7 ILE O    1 1 
       11  22958 1 1  8 MET C    C   9.096  10.363   8.524 1.00 . A A .   8 MET C    1 1 
       11  22959 1 1  8 MET CA   C   8.401   9.294   9.340 1.00 . A A .   8 MET CA   1 1 
       11  22960 1 1  8 MET CB   C   9.428   8.450  10.086 1.00 . A A .   8 MET CB   1 1 
       11  22961 1 1  8 MET CE   C   9.808   8.090  13.490 1.00 . A A .   8 MET CE   1 1 
       11  22962 1 1  8 MET CG   C   8.791   7.457  11.038 1.00 . A A .   8 MET CG   1 1 
       11  22963 1 1  8 MET H    H   7.729   7.466   8.463 1.00 . A A .   8 MET H    1 1 
       11  22964 1 1  8 MET HA   H   7.772   9.798  10.079 1.00 . A A .   8 MET HA   1 1 
       11  22965 1 1  8 MET HB2  H  10.038   7.909   9.361 1.00 . A A .   8 MET HB2  1 1 
       11  22966 1 1  8 MET HB3  H  10.071   9.114  10.654 1.00 . A A .   8 MET HB3  1 1 
       11  22967 1 1  8 MET HE1  H  10.546   7.918  14.277 1.00 . A A .   8 MET HE1  1 1 
       11  22968 1 1  8 MET HE2  H   9.975   9.070  13.044 1.00 . A A .   8 MET HE2  1 1 
       11  22969 1 1  8 MET HE3  H   8.804   8.056  13.915 1.00 . A A .   8 MET HE3  1 1 
       11  22970 1 1  8 MET HG2  H   7.979   7.952  11.572 1.00 . A A .   8 MET HG2  1 1 
       11  22971 1 1  8 MET HG3  H   8.384   6.622  10.470 1.00 . A A .   8 MET HG3  1 1 
       11  22972 1 1  8 MET N    N   7.547   8.466   8.505 1.00 . A A .   8 MET N    1 1 
       11  22973 1 1  8 MET O    O   9.230  11.477   8.994 1.00 . A A .   8 MET O    1 1 
       11  22974 1 1  8 MET SD   S   9.966   6.836  12.238 1.00 . A A .   8 MET SD   1 1 
       11  22975 1 1  9 ALA C    C   9.080  12.190   6.159 1.00 . A A .   9 ALA C    1 1 
       11  22976 1 1  9 ALA CA   C  10.080  11.057   6.422 1.00 . A A .   9 ALA CA   1 1 
       11  22977 1 1  9 ALA CB   C  10.524  10.409   5.104 1.00 . A A .   9 ALA CB   1 1 
       11  22978 1 1  9 ALA H    H   9.349   9.114   6.933 1.00 . A A .   9 ALA H    1 1 
       11  22979 1 1  9 ALA HA   H  10.953  11.476   6.919 1.00 . A A .   9 ALA HA   1 1 
       11  22980 1 1  9 ALA HB1  H  11.257   9.625   5.303 1.00 . A A .   9 ALA HB1  1 1 
       11  22981 1 1  9 ALA HB2  H   9.660   9.979   4.600 1.00 . A A .   9 ALA HB2  1 1 
       11  22982 1 1  9 ALA HB3  H  10.969  11.167   4.461 1.00 . A A .   9 ALA HB3  1 1 
       11  22983 1 1  9 ALA N    N   9.480  10.056   7.293 1.00 . A A .   9 ALA N    1 1 
       11  22984 1 1  9 ALA O    O   9.437  13.362   6.214 1.00 . A A .   9 ALA O    1 1 
       11  22985 1 1 10 ALA C    C   6.495  13.681   6.830 1.00 . A A .  10 ALA C    1 1 
       11  22986 1 1 10 ALA CA   C   6.800  12.822   5.598 1.00 . A A .  10 ALA CA   1 1 
       11  22987 1 1 10 ALA CB   C   5.546  12.121   5.094 1.00 . A A .  10 ALA CB   1 1 
       11  22988 1 1 10 ALA H    H   7.557  10.859   5.911 1.00 . A A .  10 ALA H    1 1 
       11  22989 1 1 10 ALA HA   H   7.167  13.459   4.810 1.00 . A A .  10 ALA HA   1 1 
       11  22990 1 1 10 ALA HB1  H   4.793  12.866   4.829 1.00 . A A .  10 ALA HB1  1 1 
       11  22991 1 1 10 ALA HB2  H   5.793  11.537   4.207 1.00 . A A .  10 ALA HB2  1 1 
       11  22992 1 1 10 ALA HB3  H   5.156  11.458   5.864 1.00 . A A .  10 ALA HB3  1 1 
       11  22993 1 1 10 ALA N    N   7.825  11.836   5.905 1.00 . A A .  10 ALA N    1 1 
       11  22994 1 1 10 ALA O    O   6.304  14.896   6.742 1.00 . A A .  10 ALA O    1 1 
       11  22995 1 1 11 LEU C    C   7.322  14.653   9.590 1.00 . A A .  11 LEU C    1 1 
       11  22996 1 1 11 LEU CA   C   6.197  13.720   9.245 1.00 . A A .  11 LEU CA   1 1 
       11  22997 1 1 11 LEU CB   C   6.036  12.708  10.386 1.00 . A A .  11 LEU CB   1 1 
       11  22998 1 1 11 LEU CD1  C   4.684  11.073  11.626 1.00 . A A .  11 LEU CD1  1 1 
       11  22999 1 1 11 LEU CD2  C   3.567  12.449   9.904 1.00 . A A .  11 LEU CD2  1 1 
       11  23000 1 1 11 LEU CG   C   4.841  11.754  10.303 1.00 . A A .  11 LEU CG   1 1 
       11  23001 1 1 11 LEU H    H   6.615  12.026   7.996 1.00 . A A .  11 LEU H    1 1 
       11  23002 1 1 11 LEU HA   H   5.282  14.306   9.149 1.00 . A A .  11 LEU HA   1 1 
       11  23003 1 1 11 LEU HB2  H   6.943  12.105  10.454 1.00 . A A .  11 LEU HB2  1 1 
       11  23004 1 1 11 LEU HB3  H   5.948  13.269  11.310 1.00 . A A .  11 LEU HB3  1 1 
       11  23005 1 1 11 LEU HD11 H   4.432  11.802  12.393 1.00 . A A .  11 LEU HD11 1 1 
       11  23006 1 1 11 LEU HD12 H   5.621  10.574  11.887 1.00 . A A .  11 LEU HD12 1 1 
       11  23007 1 1 11 LEU HD13 H   3.893  10.331  11.560 1.00 . A A .  11 LEU HD13 1 1 
       11  23008 1 1 11 LEU HD21 H   2.741  11.739   9.920 1.00 . A A .  11 LEU HD21 1 1 
       11  23009 1 1 11 LEU HD22 H   3.681  12.828   8.889 1.00 . A A .  11 LEU HD22 1 1 
       11  23010 1 1 11 LEU HD23 H   3.364  13.278  10.578 1.00 . A A .  11 LEU HD23 1 1 
       11  23011 1 1 11 LEU HG   H   5.041  11.003   9.568 1.00 . A A .  11 LEU HG   1 1 
       11  23012 1 1 11 LEU N    N   6.463  13.033   7.984 1.00 . A A .  11 LEU N    1 1 
       11  23013 1 1 11 LEU O    O   7.096  15.745  10.101 1.00 . A A .  11 LEU O    1 1 
       11  23014 1 1 12 ASN C    C   9.678  16.302   8.791 1.00 . A A .  12 ASN C    1 1 
       11  23015 1 1 12 ASN CA   C   9.712  15.039   9.629 1.00 . A A .  12 ASN CA   1 1 
       11  23016 1 1 12 ASN CB   C  11.015  14.281   9.337 1.00 . A A .  12 ASN CB   1 1 
       11  23017 1 1 12 ASN CG   C  11.267  13.149  10.300 1.00 . A A .  12 ASN CG   1 1 
       11  23018 1 1 12 ASN H    H   8.679  13.299   8.915 1.00 . A A .  12 ASN H    1 1 
       11  23019 1 1 12 ASN HA   H   9.683  15.318  10.682 1.00 . A A .  12 ASN HA   1 1 
       11  23020 1 1 12 ASN HB2  H  10.978  13.891   8.325 1.00 . A A .  12 ASN HB2  1 1 
       11  23021 1 1 12 ASN HB3  H  11.850  14.979   9.399 1.00 . A A .  12 ASN HB3  1 1 
       11  23022 1 1 12 ASN HD21 H  12.663  12.377   9.076 1.00 . A A .  12 ASN HD21 1 1 
       11  23023 1 1 12 ASN HD22 H  12.385  11.519  10.567 1.00 . A A .  12 ASN HD22 1 1 
       11  23024 1 1 12 ASN N    N   8.541  14.223   9.322 1.00 . A A .  12 ASN N    1 1 
       11  23025 1 1 12 ASN ND2  N  12.182  12.284   9.955 1.00 . A A .  12 ASN ND2  1 1 
       11  23026 1 1 12 ASN O    O  10.027  17.357   9.280 1.00 . A A .  12 ASN O    1 1 
       11  23027 1 1 12 ASN OD1  O  10.656  13.067  11.352 1.00 . A A .  12 ASN OD1  1 1 
       11  23028 1 1 13 SER C    C   8.275  18.452   7.165 1.00 . A A .  13 SER C    1 1 
       11  23029 1 1 13 SER CA   C   9.206  17.354   6.651 1.00 . A A .  13 SER CA   1 1 
       11  23030 1 1 13 SER CB   C   8.743  16.919   5.264 1.00 . A A .  13 SER CB   1 1 
       11  23031 1 1 13 SER H    H   8.962  15.292   7.172 1.00 . A A .  13 SER H    1 1 
       11  23032 1 1 13 SER HA   H  10.214  17.763   6.571 1.00 . A A .  13 SER HA   1 1 
       11  23033 1 1 13 SER HB2  H   7.764  16.433   5.350 1.00 . A A .  13 SER HB2  1 1 
       11  23034 1 1 13 SER HB3  H   8.662  17.788   4.618 1.00 . A A .  13 SER HB3  1 1 
       11  23035 1 1 13 SER HG   H   9.354  15.747   3.837 1.00 . A A .  13 SER HG   1 1 
       11  23036 1 1 13 SER N    N   9.245  16.197   7.544 1.00 . A A .  13 SER N    1 1 
       11  23037 1 1 13 SER O    O   8.668  19.616   7.271 1.00 . A A .  13 SER O    1 1 
       11  23038 1 1 13 SER OG   O   9.668  16.006   4.708 1.00 . A A .  13 SER OG   1 1 
       11  23039 1 1 14 GLN C    C   6.256  19.639   9.301 1.00 . A A .  14 GLN C    1 1 
       11  23040 1 1 14 GLN CA   C   6.048  19.084   7.893 1.00 . A A .  14 GLN CA   1 1 
       11  23041 1 1 14 GLN CB   C   4.627  18.512   7.765 1.00 . A A .  14 GLN CB   1 1 
       11  23042 1 1 14 GLN CD   C   3.109  17.163   9.289 1.00 . A A .  14 GLN CD   1 1 
       11  23043 1 1 14 GLN CG   C   4.399  17.193   8.496 1.00 . A A .  14 GLN CG   1 1 
       11  23044 1 1 14 GLN H    H   6.760  17.116   7.415 1.00 . A A .  14 GLN H    1 1 
       11  23045 1 1 14 GLN HA   H   6.130  19.923   7.198 1.00 . A A .  14 GLN HA   1 1 
       11  23046 1 1 14 GLN HB2  H   3.931  19.254   8.145 1.00 . A A .  14 GLN HB2  1 1 
       11  23047 1 1 14 GLN HB3  H   4.410  18.361   6.704 1.00 . A A .  14 GLN HB3  1 1 
       11  23048 1 1 14 GLN HE21 H   2.089  17.979   7.767 1.00 . A A .  14 GLN HE21 1 1 
       11  23049 1 1 14 GLN HE22 H   1.153  17.618   9.199 1.00 . A A .  14 GLN HE22 1 1 
       11  23050 1 1 14 GLN HG2  H   4.383  16.387   7.765 1.00 . A A .  14 GLN HG2  1 1 
       11  23051 1 1 14 GLN HG3  H   5.218  17.022   9.180 1.00 . A A .  14 GLN HG3  1 1 
       11  23052 1 1 14 GLN N    N   7.043  18.089   7.495 1.00 . A A .  14 GLN N    1 1 
       11  23053 1 1 14 GLN NE2  N   2.034  17.617   8.704 1.00 . A A .  14 GLN NE2  1 1 
       11  23054 1 1 14 GLN O    O   5.616  20.611   9.687 1.00 . A A .  14 GLN O    1 1 
       11  23055 1 1 14 GLN OE1  O   3.096  16.708  10.431 1.00 . A A .  14 GLN OE1  1 1 
       11  23056 1 1 15 THR C    C   8.836  19.849  11.691 1.00 . A A .  15 THR C    1 1 
       11  23057 1 1 15 THR CA   C   7.387  19.477  11.447 1.00 . A A .  15 THR CA   1 1 
       11  23058 1 1 15 THR CB   C   6.970  18.410  12.473 1.00 . A A .  15 THR CB   1 1 
       11  23059 1 1 15 THR CG2  C   5.509  18.088  12.323 1.00 . A A .  15 THR CG2  1 1 
       11  23060 1 1 15 THR H    H   7.654  18.220   9.723 1.00 . A A .  15 THR H    1 1 
       11  23061 1 1 15 THR HA   H   6.786  20.368  11.631 1.00 . A A .  15 THR HA   1 1 
       11  23062 1 1 15 THR HB   H   7.156  18.784  13.480 1.00 . A A .  15 THR HB   1 1 
       11  23063 1 1 15 THR HG1  H   7.473  16.846  11.394 1.00 . A A .  15 THR HG1  1 1 
       11  23064 1 1 15 THR HG21 H   5.181  17.529  13.190 1.00 . A A .  15 THR HG21 1 1 
       11  23065 1 1 15 THR HG22 H   5.354  17.493  11.424 1.00 . A A .  15 THR HG22 1 1 
       11  23066 1 1 15 THR HG23 H   4.931  19.008  12.247 1.00 . A A .  15 THR HG23 1 1 
       11  23067 1 1 15 THR N    N   7.144  19.024  10.073 1.00 . A A .  15 THR N    1 1 
       11  23068 1 1 15 THR O    O   9.237  20.087  12.830 1.00 . A A .  15 THR O    1 1 
       11  23069 1 1 15 THR OG1  O   7.719  17.209  12.260 1.00 . A A .  15 THR OG1  1 1 
       11  23070 1 1 16 ALA C    C  11.302  21.480  11.507 1.00 . A A .  16 ALA C    1 1 
       11  23071 1 1 16 ALA CA   C  11.047  20.193  10.737 1.00 . A A .  16 ALA CA   1 1 
       11  23072 1 1 16 ALA CB   C  11.672  20.275   9.327 1.00 . A A .  16 ALA CB   1 1 
       11  23073 1 1 16 ALA H    H   9.243  19.710   9.705 1.00 . A A .  16 ALA H    1 1 
       11  23074 1 1 16 ALA HA   H  11.516  19.371  11.283 1.00 . A A .  16 ALA HA   1 1 
       11  23075 1 1 16 ALA HB1  H  11.189  21.058   8.743 1.00 . A A .  16 ALA HB1  1 1 
       11  23076 1 1 16 ALA HB2  H  12.736  20.490   9.406 1.00 . A A .  16 ALA HB2  1 1 
       11  23077 1 1 16 ALA HB3  H  11.537  19.322   8.811 1.00 . A A .  16 ALA HB3  1 1 
       11  23078 1 1 16 ALA N    N   9.621  19.911  10.625 1.00 . A A .  16 ALA N    1 1 
       11  23079 1 1 16 ALA O    O  12.004  21.484  12.515 1.00 . A A .  16 ALA O    1 1 
       11  23080 1 1 17 VAL C    C  10.247  23.926  13.029 1.00 . A A .  17 VAL C    1 1 
       11  23081 1 1 17 VAL CA   C  10.934  23.876  11.666 1.00 . A A .  17 VAL CA   1 1 
       11  23082 1 1 17 VAL CB   C  10.423  25.019  10.722 1.00 . A A .  17 VAL CB   1 1 
       11  23083 1 1 17 VAL CG1  C   8.910  24.913  10.457 1.00 . A A .  17 VAL CG1  1 1 
       11  23084 1 1 17 VAL CG2  C  10.769  26.403  11.285 1.00 . A A .  17 VAL CG2  1 1 
       11  23085 1 1 17 VAL H    H  10.148  22.526  10.213 1.00 . A A .  17 VAL H    1 1 
       11  23086 1 1 17 VAL HA   H  12.003  24.022  11.831 1.00 . A A .  17 VAL HA   1 1 
       11  23087 1 1 17 VAL HB   H  10.937  24.908   9.766 1.00 . A A .  17 VAL HB   1 1 
       11  23088 1 1 17 VAL HG11 H   8.625  25.674   9.730 1.00 . A A .  17 VAL HG11 1 1 
       11  23089 1 1 17 VAL HG12 H   8.663  23.933  10.052 1.00 . A A .  17 VAL HG12 1 1 
       11  23090 1 1 17 VAL HG13 H   8.357  25.079  11.379 1.00 . A A .  17 VAL HG13 1 1 
       11  23091 1 1 17 VAL HG21 H  10.515  27.172  10.550 1.00 . A A .  17 VAL HG21 1 1 
       11  23092 1 1 17 VAL HG22 H  10.199  26.583  12.201 1.00 . A A .  17 VAL HG22 1 1 
       11  23093 1 1 17 VAL HG23 H  11.833  26.450  11.507 1.00 . A A .  17 VAL HG23 1 1 
       11  23094 1 1 17 VAL N    N  10.729  22.575  11.037 1.00 . A A .  17 VAL N    1 1 
       11  23095 1 1 17 VAL O    O  10.716  24.588  13.938 1.00 . A A .  17 VAL O    1 1 
       11  23096 1 1 18 GLN C    C   9.203  22.619  15.581 1.00 . A A .  18 GLN C    1 1 
       11  23097 1 1 18 GLN CA   C   8.403  23.228  14.437 1.00 . A A .  18 GLN CA   1 1 
       11  23098 1 1 18 GLN CB   C   7.096  22.456  14.277 1.00 . A A .  18 GLN CB   1 1 
       11  23099 1 1 18 GLN CD   C   4.913  22.198  13.078 1.00 . A A .  18 GLN CD   1 1 
       11  23100 1 1 18 GLN CG   C   6.269  22.874  13.070 1.00 . A A .  18 GLN CG   1 1 
       11  23101 1 1 18 GLN H    H   8.820  22.626  12.437 1.00 . A A .  18 GLN H    1 1 
       11  23102 1 1 18 GLN HA   H   8.180  24.269  14.681 1.00 . A A .  18 GLN HA   1 1 
       11  23103 1 1 18 GLN HB2  H   7.331  21.394  14.186 1.00 . A A .  18 GLN HB2  1 1 
       11  23104 1 1 18 GLN HB3  H   6.494  22.597  15.173 1.00 . A A .  18 GLN HB3  1 1 
       11  23105 1 1 18 GLN HE21 H   4.130  23.623  11.903 1.00 . A A .  18 GLN HE21 1 1 
       11  23106 1 1 18 GLN HE22 H   3.048  22.346  12.397 1.00 . A A .  18 GLN HE22 1 1 
       11  23107 1 1 18 GLN HG2  H   6.145  23.958  13.069 1.00 . A A .  18 GLN HG2  1 1 
       11  23108 1 1 18 GLN HG3  H   6.789  22.588  12.160 1.00 . A A .  18 GLN HG3  1 1 
       11  23109 1 1 18 GLN N    N   9.157  23.195  13.189 1.00 . A A .  18 GLN N    1 1 
       11  23110 1 1 18 GLN NE2  N   3.956  22.774  12.409 1.00 . A A .  18 GLN NE2  1 1 
       11  23111 1 1 18 GLN O    O   9.326  23.204  16.656 1.00 . A A .  18 GLN O    1 1 
       11  23112 1 1 18 GLN OE1  O   4.741  21.173  13.707 1.00 . A A .  18 GLN OE1  1 1 
       11  23113 1 1 19 PHE C    C  11.823  21.547  16.610 1.00 . A A .  19 PHE C    1 1 
       11  23114 1 1 19 PHE CA   C  10.546  20.763  16.358 1.00 . A A .  19 PHE CA   1 1 
       11  23115 1 1 19 PHE CB   C  10.884  19.333  15.923 1.00 . A A .  19 PHE CB   1 1 
       11  23116 1 1 19 PHE CD1  C   8.438  18.694  16.433 1.00 . A A .  19 PHE CD1  1 1 
       11  23117 1 1 19 PHE CD2  C   9.820  17.183  15.133 1.00 . A A .  19 PHE CD2  1 1 
       11  23118 1 1 19 PHE CE1  C   7.356  17.779  16.352 1.00 . A A .  19 PHE CE1  1 1 
       11  23119 1 1 19 PHE CE2  C   8.744  16.268  15.051 1.00 . A A .  19 PHE CE2  1 1 
       11  23120 1 1 19 PHE CG   C   9.686  18.400  15.823 1.00 . A A .  19 PHE CG   1 1 
       11  23121 1 1 19 PHE CZ   C   7.516  16.567  15.664 1.00 . A A .  19 PHE CZ   1 1 
       11  23122 1 1 19 PHE H    H   9.635  20.990  14.434 1.00 . A A .  19 PHE H    1 1 
       11  23123 1 1 19 PHE HA   H   9.981  20.730  17.284 1.00 . A A .  19 PHE HA   1 1 
       11  23124 1 1 19 PHE HB2  H  11.379  19.370  14.956 1.00 . A A .  19 PHE HB2  1 1 
       11  23125 1 1 19 PHE HB3  H  11.582  18.914  16.645 1.00 . A A .  19 PHE HB3  1 1 
       11  23126 1 1 19 PHE HD1  H   8.300  19.609  16.968 1.00 . A A .  19 PHE HD1  1 1 
       11  23127 1 1 19 PHE HD2  H  10.760  16.935  14.667 1.00 . A A .  19 PHE HD2  1 1 
       11  23128 1 1 19 PHE HE1  H   6.411  18.015  16.827 1.00 . A A .  19 PHE HE1  1 1 
       11  23129 1 1 19 PHE HE2  H   8.871  15.339  14.516 1.00 . A A .  19 PHE HE2  1 1 
       11  23130 1 1 19 PHE HZ   H   6.703  15.868  15.610 1.00 . A A .  19 PHE HZ   1 1 
       11  23131 1 1 19 PHE N    N   9.761  21.442  15.340 1.00 . A A .  19 PHE N    1 1 
       11  23132 1 1 19 PHE O    O  12.285  21.632  17.741 1.00 . A A .  19 PHE O    1 1 
       11  23133 1 1 20 GLN C    C  13.343  24.195  16.564 1.00 . A A .  20 GLN C    1 1 
       11  23134 1 1 20 GLN CA   C  13.583  22.963  15.698 1.00 . A A .  20 GLN CA   1 1 
       11  23135 1 1 20 GLN CB   C  14.079  23.404  14.317 1.00 . A A .  20 GLN CB   1 1 
       11  23136 1 1 20 GLN CD   C  15.373  22.828  12.241 1.00 . A A .  20 GLN CD   1 1 
       11  23137 1 1 20 GLN CG   C  14.947  22.372  13.617 1.00 . A A .  20 GLN CG   1 1 
       11  23138 1 1 20 GLN H    H  11.966  22.042  14.643 1.00 . A A .  20 GLN H    1 1 
       11  23139 1 1 20 GLN HA   H  14.362  22.363  16.174 1.00 . A A .  20 GLN HA   1 1 
       11  23140 1 1 20 GLN HB2  H  13.213  23.615  13.694 1.00 . A A .  20 GLN HB2  1 1 
       11  23141 1 1 20 GLN HB3  H  14.648  24.322  14.421 1.00 . A A .  20 GLN HB3  1 1 
       11  23142 1 1 20 GLN HE21 H  13.581  22.328  11.487 1.00 . A A .  20 GLN HE21 1 1 
       11  23143 1 1 20 GLN HE22 H  14.744  23.007  10.355 1.00 . A A .  20 GLN HE22 1 1 
       11  23144 1 1 20 GLN HG2  H  15.832  22.187  14.216 1.00 . A A .  20 GLN HG2  1 1 
       11  23145 1 1 20 GLN HG3  H  14.391  21.440  13.523 1.00 . A A .  20 GLN HG3  1 1 
       11  23146 1 1 20 GLN N    N  12.377  22.149  15.564 1.00 . A A .  20 GLN N    1 1 
       11  23147 1 1 20 GLN NE2  N  14.492  22.715  11.285 1.00 . A A .  20 GLN NE2  1 1 
       11  23148 1 1 20 GLN O    O  14.158  24.519  17.417 1.00 . A A .  20 GLN O    1 1 
       11  23149 1 1 20 GLN OE1  O  16.481  23.284  12.049 1.00 . A A .  20 GLN OE1  1 1 
       11  23150 1 1 21 GLN C    C  11.747  25.741  18.596 1.00 . A A .  21 GLN C    1 1 
       11  23151 1 1 21 GLN CA   C  11.918  26.083  17.127 1.00 . A A .  21 GLN CA   1 1 
       11  23152 1 1 21 GLN CB   C  10.631  26.729  16.613 1.00 . A A .  21 GLN CB   1 1 
       11  23153 1 1 21 GLN CD   C   9.524  28.160  14.843 1.00 . A A .  21 GLN CD   1 1 
       11  23154 1 1 21 GLN CG   C  10.823  27.566  15.347 1.00 . A A .  21 GLN CG   1 1 
       11  23155 1 1 21 GLN H    H  11.567  24.572  15.641 1.00 . A A .  21 GLN H    1 1 
       11  23156 1 1 21 GLN HA   H  12.742  26.790  17.031 1.00 . A A .  21 GLN HA   1 1 
       11  23157 1 1 21 GLN HB2  H   9.906  25.938  16.409 1.00 . A A .  21 GLN HB2  1 1 
       11  23158 1 1 21 GLN HB3  H  10.225  27.374  17.399 1.00 . A A .  21 GLN HB3  1 1 
       11  23159 1 1 21 GLN HE21 H  10.501  29.211  13.435 1.00 . A A .  21 GLN HE21 1 1 
       11  23160 1 1 21 GLN HE22 H   8.765  29.411  13.481 1.00 . A A .  21 GLN HE22 1 1 
       11  23161 1 1 21 GLN HG2  H  11.520  28.380  15.564 1.00 . A A .  21 GLN HG2  1 1 
       11  23162 1 1 21 GLN HG3  H  11.257  26.945  14.568 1.00 . A A .  21 GLN HG3  1 1 
       11  23163 1 1 21 GLN N    N  12.225  24.874  16.357 1.00 . A A .  21 GLN N    1 1 
       11  23164 1 1 21 GLN NE2  N   9.608  28.993  13.837 1.00 . A A .  21 GLN NE2  1 1 
       11  23165 1 1 21 GLN O    O  12.264  26.440  19.464 1.00 . A A .  21 GLN O    1 1 
       11  23166 1 1 21 GLN OE1  O   8.458  27.867  15.358 1.00 . A A .  21 GLN OE1  1 1 
       11  23167 1 1 22 TYR C    C  12.164  23.813  20.899 1.00 . A A .  22 TYR C    1 1 
       11  23168 1 1 22 TYR CA   C  10.850  24.256  20.266 1.00 . A A .  22 TYR CA   1 1 
       11  23169 1 1 22 TYR CB   C   9.838  23.130  20.352 1.00 . A A .  22 TYR CB   1 1 
       11  23170 1 1 22 TYR CD1  C   9.417  23.563  22.820 1.00 . A A .  22 TYR CD1  1 1 
       11  23171 1 1 22 TYR CD2  C   9.769  21.283  22.081 1.00 . A A .  22 TYR CD2  1 1 
       11  23172 1 1 22 TYR CE1  C   9.285  23.112  24.149 1.00 . A A .  22 TYR CE1  1 1 
       11  23173 1 1 22 TYR CE2  C   9.623  20.832  23.410 1.00 . A A .  22 TYR CE2  1 1 
       11  23174 1 1 22 TYR CG   C   9.659  22.647  21.768 1.00 . A A .  22 TYR CG   1 1 
       11  23175 1 1 22 TYR CZ   C   9.377  21.753  24.423 1.00 . A A .  22 TYR CZ   1 1 
       11  23176 1 1 22 TYR H    H  10.632  24.102  18.145 1.00 . A A .  22 TYR H    1 1 
       11  23177 1 1 22 TYR HA   H  10.473  25.112  20.831 1.00 . A A .  22 TYR HA   1 1 
       11  23178 1 1 22 TYR HB2  H   8.887  23.483  19.962 1.00 . A A .  22 TYR HB2  1 1 
       11  23179 1 1 22 TYR HB3  H  10.180  22.299  19.732 1.00 . A A .  22 TYR HB3  1 1 
       11  23180 1 1 22 TYR HD1  H   9.349  24.614  22.608 1.00 . A A .  22 TYR HD1  1 1 
       11  23181 1 1 22 TYR HD2  H   9.974  20.570  21.300 1.00 . A A .  22 TYR HD2  1 1 
       11  23182 1 1 22 TYR HE1  H   9.135  23.820  24.958 1.00 . A A .  22 TYR HE1  1 1 
       11  23183 1 1 22 TYR HE2  H   9.709  19.786  23.642 1.00 . A A .  22 TYR HE2  1 1 
       11  23184 1 1 22 TYR HH   H   9.130  22.067  26.322 1.00 . A A .  22 TYR HH   1 1 
       11  23185 1 1 22 TYR N    N  11.047  24.655  18.884 1.00 . A A .  22 TYR N    1 1 
       11  23186 1 1 22 TYR O    O  12.465  24.140  22.046 1.00 . A A .  22 TYR O    1 1 
       11  23187 1 1 22 TYR OH   O   9.231  21.333  25.707 1.00 . A A .  22 TYR OH   1 1 
       11  23188 1 1 23 ALA C    C  15.169  23.800  20.954 1.00 . A A .  23 ALA C    1 1 
       11  23189 1 1 23 ALA CA   C  14.247  22.619  20.670 1.00 . A A .  23 ALA CA   1 1 
       11  23190 1 1 23 ALA CB   C  14.888  21.645  19.684 1.00 . A A .  23 ALA CB   1 1 
       11  23191 1 1 23 ALA H    H  12.700  22.815  19.209 1.00 . A A .  23 ALA H    1 1 
       11  23192 1 1 23 ALA HA   H  14.068  22.102  21.614 1.00 . A A .  23 ALA HA   1 1 
       11  23193 1 1 23 ALA HB1  H  15.759  21.189  20.141 1.00 . A A .  23 ALA HB1  1 1 
       11  23194 1 1 23 ALA HB2  H  14.172  20.863  19.426 1.00 . A A .  23 ALA HB2  1 1 
       11  23195 1 1 23 ALA HB3  H  15.190  22.180  18.774 1.00 . A A .  23 ALA HB3  1 1 
       11  23196 1 1 23 ALA N    N  12.971  23.079  20.154 1.00 . A A .  23 ALA N    1 1 
       11  23197 1 1 23 ALA O    O  15.918  23.777  21.919 1.00 . A A .  23 ALA O    1 1 
       11  23198 1 1 24 ALA C    C  15.399  26.798  21.582 1.00 . A A .  24 ALA C    1 1 
       11  23199 1 1 24 ALA CA   C  15.868  26.048  20.335 1.00 . A A .  24 ALA CA   1 1 
       11  23200 1 1 24 ALA CB   C  15.775  26.952  19.094 1.00 . A A .  24 ALA CB   1 1 
       11  23201 1 1 24 ALA H    H  14.450  24.809  19.346 1.00 . A A .  24 ALA H    1 1 
       11  23202 1 1 24 ALA HA   H  16.906  25.764  20.483 1.00 . A A .  24 ALA HA   1 1 
       11  23203 1 1 24 ALA HB1  H  14.744  27.263  18.944 1.00 . A A .  24 ALA HB1  1 1 
       11  23204 1 1 24 ALA HB2  H  16.395  27.834  19.245 1.00 . A A .  24 ALA HB2  1 1 
       11  23205 1 1 24 ALA HB3  H  16.125  26.409  18.217 1.00 . A A .  24 ALA HB3  1 1 
       11  23206 1 1 24 ALA N    N  15.079  24.844  20.138 1.00 . A A .  24 ALA N    1 1 
       11  23207 1 1 24 ALA O    O  16.195  27.428  22.241 1.00 . A A .  24 ALA O    1 1 
       11  23208 1 1 25 GLN C    C  14.167  26.635  24.351 1.00 . A A .  25 GLN C    1 1 
       11  23209 1 1 25 GLN CA   C  13.625  27.344  23.138 1.00 . A A .  25 GLN CA   1 1 
       11  23210 1 1 25 GLN CB   C  12.099  27.296  23.213 1.00 . A A .  25 GLN CB   1 1 
       11  23211 1 1 25 GLN CD   C   9.943  28.224  22.354 1.00 . A A .  25 GLN CD   1 1 
       11  23212 1 1 25 GLN CG   C  11.458  28.287  22.314 1.00 . A A .  25 GLN CG   1 1 
       11  23213 1 1 25 GLN H    H  13.472  26.203  21.327 1.00 . A A .  25 GLN H    1 1 
       11  23214 1 1 25 GLN HA   H  13.959  28.382  23.172 1.00 . A A .  25 GLN HA   1 1 
       11  23215 1 1 25 GLN HB2  H  11.756  26.298  22.954 1.00 . A A .  25 GLN HB2  1 1 
       11  23216 1 1 25 GLN HB3  H  11.796  27.514  24.238 1.00 . A A .  25 GLN HB3  1 1 
       11  23217 1 1 25 GLN HE21 H   9.838  30.230  22.312 1.00 . A A .  25 GLN HE21 1 1 
       11  23218 1 1 25 GLN HE22 H   8.314  29.381  22.362 1.00 . A A .  25 GLN HE22 1 1 
       11  23219 1 1 25 GLN HG2  H  11.790  29.274  22.623 1.00 . A A .  25 GLN HG2  1 1 
       11  23220 1 1 25 GLN HG3  H  11.788  28.101  21.302 1.00 . A A .  25 GLN HG3  1 1 
       11  23221 1 1 25 GLN N    N  14.120  26.714  21.914 1.00 . A A .  25 GLN N    1 1 
       11  23222 1 1 25 GLN NE2  N   9.317  29.373  22.343 1.00 . A A .  25 GLN NE2  1 1 
       11  23223 1 1 25 GLN O    O  14.493  27.270  25.352 1.00 . A A .  25 GLN O    1 1 
       11  23224 1 1 25 GLN OE1  O   9.346  27.157  22.390 1.00 . A A .  25 GLN OE1  1 1 
       11  23225 1 1 26 GLN C    C  16.142  24.501  25.612 1.00 . A A .  26 GLN C    1 1 
       11  23226 1 1 26 GLN CA   C  14.616  24.564  25.461 1.00 . A A .  26 GLN CA   1 1 
       11  23227 1 1 26 GLN CB   C  14.061  23.128  25.405 1.00 . A A .  26 GLN CB   1 1 
       11  23228 1 1 26 GLN CD   C  11.879  23.323  26.822 1.00 . A A .  26 GLN CD   1 1 
       11  23229 1 1 26 GLN CG   C  12.517  22.990  25.462 1.00 . A A .  26 GLN CG   1 1 
       11  23230 1 1 26 GLN H    H  13.914  24.821  23.455 1.00 . A A .  26 GLN H    1 1 
       11  23231 1 1 26 GLN HA   H  14.206  25.086  26.320 1.00 . A A .  26 GLN HA   1 1 
       11  23232 1 1 26 GLN HB2  H  14.401  22.683  24.469 1.00 . A A .  26 GLN HB2  1 1 
       11  23233 1 1 26 GLN HB3  H  14.499  22.547  26.213 1.00 . A A .  26 GLN HB3  1 1 
       11  23234 1 1 26 GLN HE21 H  13.645  23.302  27.727 1.00 . A A .  26 GLN HE21 1 1 
       11  23235 1 1 26 GLN HE22 H  12.279  23.647  28.751 1.00 . A A .  26 GLN HE22 1 1 
       11  23236 1 1 26 GLN HG2  H  12.081  23.637  24.703 1.00 . A A .  26 GLN HG2  1 1 
       11  23237 1 1 26 GLN HG3  H  12.261  21.964  25.221 1.00 . A A .  26 GLN HG3  1 1 
       11  23238 1 1 26 GLN N    N  14.208  25.313  24.296 1.00 . A A .  26 GLN N    1 1 
       11  23239 1 1 26 GLN NE2  N  12.666  23.424  27.845 1.00 . A A .  26 GLN NE2  1 1 
       11  23240 1 1 26 GLN O    O  16.653  24.507  26.723 1.00 . A A .  26 GLN O    1 1 
       11  23241 1 1 26 GLN OE1  O  10.663  23.410  26.941 1.00 . A A .  26 GLN OE1  1 1 
       11  23242 1 1 27 TYR C    C  18.917  25.240  23.464 1.00 . A A .  27 TYR C    1 1 
       11  23243 1 1 27 TYR CA   C  18.301  24.287  24.484 1.00 . A A .  27 TYR CA   1 1 
       11  23244 1 1 27 TYR CB   C  18.698  22.846  24.144 1.00 . A A .  27 TYR CB   1 1 
       11  23245 1 1 27 TYR CD1  C  18.367  21.652  26.362 1.00 . A A .  27 TYR CD1  1 1 
       11  23246 1 1 27 TYR CD2  C  16.941  21.054  24.495 1.00 . A A .  27 TYR CD2  1 1 
       11  23247 1 1 27 TYR CE1  C  17.688  20.712  27.184 1.00 . A A .  27 TYR CE1  1 1 
       11  23248 1 1 27 TYR CE2  C  16.261  20.123  25.313 1.00 . A A .  27 TYR CE2  1 1 
       11  23249 1 1 27 TYR CG   C  17.998  21.831  25.013 1.00 . A A .  27 TYR CG   1 1 
       11  23250 1 1 27 TYR CZ   C  16.647  19.957  26.646 1.00 . A A .  27 TYR CZ   1 1 
       11  23251 1 1 27 TYR H    H  16.366  24.397  23.593 1.00 . A A .  27 TYR H    1 1 
       11  23252 1 1 27 TYR HA   H  18.683  24.534  25.476 1.00 . A A .  27 TYR HA   1 1 
       11  23253 1 1 27 TYR HB2  H  18.443  22.643  23.106 1.00 . A A .  27 TYR HB2  1 1 
       11  23254 1 1 27 TYR HB3  H  19.777  22.735  24.265 1.00 . A A .  27 TYR HB3  1 1 
       11  23255 1 1 27 TYR HD1  H  19.171  22.242  26.776 1.00 . A A .  27 TYR HD1  1 1 
       11  23256 1 1 27 TYR HD2  H  16.634  21.184  23.469 1.00 . A A .  27 TYR HD2  1 1 
       11  23257 1 1 27 TYR HE1  H  17.971  20.578  28.221 1.00 . A A .  27 TYR HE1  1 1 
       11  23258 1 1 27 TYR HE2  H  15.447  19.541  24.907 1.00 . A A .  27 TYR HE2  1 1 
       11  23259 1 1 27 TYR HH   H  15.322  18.553  26.956 1.00 . A A .  27 TYR HH   1 1 
       11  23260 1 1 27 TYR N    N  16.844  24.408  24.491 1.00 . A A .  27 TYR N    1 1 
       11  23261 1 1 27 TYR O    O  19.454  24.809  22.430 1.00 . A A .  27 TYR O    1 1 
       11  23262 1 1 27 TYR OH   O  15.981  19.053  27.437 1.00 . A A .  27 TYR OH   1 1 
       11  23263 1 1 28 PRO C    C  20.834  27.325  22.447 1.00 . A A .  28 PRO C    1 1 
       11  23264 1 1 28 PRO CA   C  19.336  27.453  22.669 1.00 . A A .  28 PRO CA   1 1 
       11  23265 1 1 28 PRO CB   C  18.964  28.839  23.197 1.00 . A A .  28 PRO CB   1 1 
       11  23266 1 1 28 PRO CD   C  18.246  27.292  24.849 1.00 . A A .  28 PRO CD   1 1 
       11  23267 1 1 28 PRO CG   C  18.797  28.661  24.677 1.00 . A A .  28 PRO CG   1 1 
       11  23268 1 1 28 PRO HA   H  18.806  27.261  21.729 1.00 . A A .  28 PRO HA   1 1 
       11  23269 1 1 28 PRO HB2  H  19.743  29.561  22.973 1.00 . A A .  28 PRO HB2  1 1 
       11  23270 1 1 28 PRO HB3  H  18.026  29.155  22.758 1.00 . A A .  28 PRO HB3  1 1 
       11  23271 1 1 28 PRO HD2  H  18.565  26.859  25.791 1.00 . A A .  28 PRO HD2  1 1 
       11  23272 1 1 28 PRO HD3  H  17.157  27.302  24.786 1.00 . A A .  28 PRO HD3  1 1 
       11  23273 1 1 28 PRO HG2  H  19.764  28.736  25.170 1.00 . A A .  28 PRO HG2  1 1 
       11  23274 1 1 28 PRO HG3  H  18.096  29.401  25.081 1.00 . A A .  28 PRO HG3  1 1 
       11  23275 1 1 28 PRO N    N  18.823  26.552  23.709 1.00 . A A .  28 PRO N    1 1 
       11  23276 1 1 28 PRO O    O  21.605  27.119  23.376 1.00 . A A .  28 PRO O    1 1 
       11  23277 1 1 29 GLY C    C  23.192  25.872  20.794 1.00 . A A .  29 GLY C    1 1 
       11  23278 1 1 29 GLY CA   C  22.635  27.286  20.823 1.00 . A A .  29 GLY CA   1 1 
       11  23279 1 1 29 GLY H    H  20.552  27.545  20.458 1.00 . A A .  29 GLY H    1 1 
       11  23280 1 1 29 GLY HA2  H  22.779  27.734  19.837 1.00 . A A .  29 GLY HA2  1 1 
       11  23281 1 1 29 GLY HA3  H  23.220  27.861  21.542 1.00 . A A .  29 GLY HA3  1 1 
       11  23282 1 1 29 GLY N    N  21.231  27.400  21.186 1.00 . A A .  29 GLY N    1 1 
       11  23283 1 1 29 GLY O    O  24.147  25.610  20.069 1.00 . A A .  29 GLY O    1 1 
       11  23284 1 1 30 ASN C    C  22.555  22.703  20.638 1.00 . A A .  30 ASN C    1 1 
       11  23285 1 1 30 ASN CA   C  23.203  23.616  21.664 1.00 . A A .  30 ASN CA   1 1 
       11  23286 1 1 30 ASN CB   C  23.032  23.067  23.075 1.00 . A A .  30 ASN CB   1 1 
       11  23287 1 1 30 ASN CG   C  23.868  21.840  23.314 1.00 . A A .  30 ASN CG   1 1 
       11  23288 1 1 30 ASN H    H  21.818  25.168  22.142 1.00 . A A .  30 ASN H    1 1 
       11  23289 1 1 30 ASN HA   H  24.272  23.668  21.447 1.00 . A A .  30 ASN HA   1 1 
       11  23290 1 1 30 ASN HB2  H  23.343  23.830  23.787 1.00 . A A .  30 ASN HB2  1 1 
       11  23291 1 1 30 ASN HB3  H  21.981  22.833  23.241 1.00 . A A .  30 ASN HB3  1 1 
       11  23292 1 1 30 ASN HD21 H  24.363  22.515  25.124 1.00 . A A .  30 ASN HD21 1 1 
       11  23293 1 1 30 ASN HD22 H  25.060  20.977  24.659 1.00 . A A .  30 ASN HD22 1 1 
       11  23294 1 1 30 ASN N    N  22.634  24.954  21.575 1.00 . A A .  30 ASN N    1 1 
       11  23295 1 1 30 ASN ND2  N  24.473  21.771  24.457 1.00 . A A .  30 ASN ND2  1 1 
       11  23296 1 1 30 ASN O    O  21.556  22.048  20.916 1.00 . A A .  30 ASN O    1 1 
       11  23297 1 1 30 ASN OD1  O  23.978  20.970  22.461 1.00 . A A .  30 ASN OD1  1 1 
       11  23298 1 1 31 TYR C    C  22.487  20.422  18.647 1.00 . A A .  31 TYR C    1 1 
       11  23299 1 1 31 TYR CA   C  22.575  21.918  18.328 1.00 . A A .  31 TYR CA   1 1 
       11  23300 1 1 31 TYR CB   C  23.427  22.137  17.066 1.00 . A A .  31 TYR CB   1 1 
       11  23301 1 1 31 TYR CD1  C  25.252  20.370  16.970 1.00 . A A .  31 TYR CD1  1 1 
       11  23302 1 1 31 TYR CD2  C  25.860  22.619  17.648 1.00 . A A .  31 TYR CD2  1 1 
       11  23303 1 1 31 TYR CE1  C  26.592  19.950  17.153 1.00 . A A .  31 TYR CE1  1 1 
       11  23304 1 1 31 TYR CE2  C  27.202  22.200  17.826 1.00 . A A .  31 TYR CE2  1 1 
       11  23305 1 1 31 TYR CG   C  24.871  21.704  17.226 1.00 . A A .  31 TYR CG   1 1 
       11  23306 1 1 31 TYR CZ   C  27.554  20.869  17.581 1.00 . A A .  31 TYR CZ   1 1 
       11  23307 1 1 31 TYR H    H  23.943  23.257  19.275 1.00 . A A .  31 TYR H    1 1 
       11  23308 1 1 31 TYR HA   H  21.565  22.278  18.125 1.00 . A A .  31 TYR HA   1 1 
       11  23309 1 1 31 TYR HB2  H  22.994  21.576  16.243 1.00 . A A .  31 TYR HB2  1 1 
       11  23310 1 1 31 TYR HB3  H  23.400  23.195  16.807 1.00 . A A .  31 TYR HB3  1 1 
       11  23311 1 1 31 TYR HD1  H  24.513  19.651  16.649 1.00 . A A .  31 TYR HD1  1 1 
       11  23312 1 1 31 TYR HD2  H  25.588  23.648  17.838 1.00 . A A .  31 TYR HD2  1 1 
       11  23313 1 1 31 TYR HE1  H  26.871  18.920  16.968 1.00 . A A .  31 TYR HE1  1 1 
       11  23314 1 1 31 TYR HE2  H  27.952  22.903  18.159 1.00 . A A .  31 TYR HE2  1 1 
       11  23315 1 1 31 TYR HH   H  28.973  19.526  17.658 1.00 . A A .  31 TYR HH   1 1 
       11  23316 1 1 31 TYR N    N  23.121  22.690  19.442 1.00 . A A .  31 TYR N    1 1 
       11  23317 1 1 31 TYR O    O  21.591  19.743  18.164 1.00 . A A .  31 TYR O    1 1 
       11  23318 1 1 31 TYR OH   O  28.851  20.469  17.778 1.00 . A A .  31 TYR OH   1 1 
       11  23319 1 1 32 GLU C    C  22.193  18.155  20.668 1.00 . A A .  32 GLU C    1 1 
       11  23320 1 1 32 GLU CA   C  23.391  18.481  19.788 1.00 . A A .  32 GLU CA   1 1 
       11  23321 1 1 32 GLU CB   C  24.701  18.106  20.474 1.00 . A A .  32 GLU CB   1 1 
       11  23322 1 1 32 GLU CD   C  26.343  16.302  21.016 1.00 . A A .  32 GLU CD   1 1 
       11  23323 1 1 32 GLU CG   C  24.941  16.621  20.527 1.00 . A A .  32 GLU CG   1 1 
       11  23324 1 1 32 GLU H    H  24.121  20.473  19.853 1.00 . A A .  32 GLU H    1 1 
       11  23325 1 1 32 GLU HA   H  23.306  17.916  18.863 1.00 . A A .  32 GLU HA   1 1 
       11  23326 1 1 32 GLU HB2  H  25.519  18.562  19.919 1.00 . A A .  32 GLU HB2  1 1 
       11  23327 1 1 32 GLU HB3  H  24.702  18.504  21.487 1.00 . A A .  32 GLU HB3  1 1 
       11  23328 1 1 32 GLU HG2  H  24.214  16.162  21.189 1.00 . A A .  32 GLU HG2  1 1 
       11  23329 1 1 32 GLU HG3  H  24.815  16.209  19.523 1.00 . A A .  32 GLU HG3  1 1 
       11  23330 1 1 32 GLU N    N  23.394  19.900  19.461 1.00 . A A .  32 GLU N    1 1 
       11  23331 1 1 32 GLU O    O  21.400  17.265  20.353 1.00 . A A .  32 GLU O    1 1 
       11  23332 1 1 32 GLU OE1  O  26.659  16.630  22.175 1.00 . A A .  32 GLU OE1  1 1 
       11  23333 1 1 32 GLU OE2  O  27.137  15.754  20.220 1.00 . A A .  32 GLU OE2  1 1 
       11  23334 1 1 33 GLN C    C  19.569  18.991  21.853 1.00 . A A .  33 GLN C    1 1 
       11  23335 1 1 33 GLN CA   C  20.861  18.777  22.619 1.00 . A A .  33 GLN CA   1 1 
       11  23336 1 1 33 GLN CB   C  20.937  19.778  23.765 1.00 . A A .  33 GLN CB   1 1 
       11  23337 1 1 33 GLN CD   C  20.561  17.964  25.519 1.00 . A A .  33 GLN CD   1 1 
       11  23338 1 1 33 GLN CG   C  21.380  19.170  25.099 1.00 . A A .  33 GLN CG   1 1 
       11  23339 1 1 33 GLN H    H  22.694  19.658  21.941 1.00 . A A .  33 GLN H    1 1 
       11  23340 1 1 33 GLN HA   H  20.860  17.773  23.024 1.00 . A A .  33 GLN HA   1 1 
       11  23341 1 1 33 GLN HB2  H  21.630  20.561  23.495 1.00 . A A .  33 GLN HB2  1 1 
       11  23342 1 1 33 GLN HB3  H  19.964  20.241  23.892 1.00 . A A .  33 GLN HB3  1 1 
       11  23343 1 1 33 GLN HE21 H  18.845  18.921  25.090 1.00 . A A .  33 GLN HE21 1 1 
       11  23344 1 1 33 GLN HE22 H  18.702  17.280  25.675 1.00 . A A .  33 GLN HE22 1 1 
       11  23345 1 1 33 GLN HG2  H  22.424  18.859  25.013 1.00 . A A .  33 GLN HG2  1 1 
       11  23346 1 1 33 GLN HG3  H  21.311  19.937  25.875 1.00 . A A .  33 GLN HG3  1 1 
       11  23347 1 1 33 GLN N    N  22.015  18.929  21.734 1.00 . A A .  33 GLN N    1 1 
       11  23348 1 1 33 GLN NE2  N  19.266  18.069  25.423 1.00 . A A .  33 GLN NE2  1 1 
       11  23349 1 1 33 GLN O    O  18.562  18.326  22.106 1.00 . A A .  33 GLN O    1 1 
       11  23350 1 1 33 GLN OE1  O  21.095  16.946  25.912 1.00 . A A .  33 GLN OE1  1 1 
       11  23351 1 1 34 GLN C    C  18.091  18.927  19.261 1.00 . A A .  34 GLN C    1 1 
       11  23352 1 1 34 GLN CA   C  18.448  20.173  20.067 1.00 . A A .  34 GLN CA   1 1 
       11  23353 1 1 34 GLN CB   C  18.715  21.362  19.140 1.00 . A A .  34 GLN CB   1 1 
       11  23354 1 1 34 GLN CD   C  19.007  23.834  18.915 1.00 . A A .  34 GLN CD   1 1 
       11  23355 1 1 34 GLN CG   C  18.551  22.710  19.810 1.00 . A A .  34 GLN CG   1 1 
       11  23356 1 1 34 GLN H    H  20.453  20.445  20.743 1.00 . A A .  34 GLN H    1 1 
       11  23357 1 1 34 GLN HA   H  17.606  20.409  20.710 1.00 . A A .  34 GLN HA   1 1 
       11  23358 1 1 34 GLN HB2  H  19.735  21.290  18.783 1.00 . A A .  34 GLN HB2  1 1 
       11  23359 1 1 34 GLN HB3  H  18.043  21.311  18.282 1.00 . A A .  34 GLN HB3  1 1 
       11  23360 1 1 34 GLN HE21 H  19.597  24.881  20.521 1.00 . A A .  34 GLN HE21 1 1 
       11  23361 1 1 34 GLN HE22 H  19.863  25.631  18.952 1.00 . A A .  34 GLN HE22 1 1 
       11  23362 1 1 34 GLN HG2  H  17.503  22.860  20.050 1.00 . A A .  34 GLN HG2  1 1 
       11  23363 1 1 34 GLN HG3  H  19.130  22.733  20.729 1.00 . A A .  34 GLN HG3  1 1 
       11  23364 1 1 34 GLN N    N  19.602  19.911  20.906 1.00 . A A .  34 GLN N    1 1 
       11  23365 1 1 34 GLN NE2  N  19.532  24.867  19.506 1.00 . A A .  34 GLN NE2  1 1 
       11  23366 1 1 34 GLN O    O  16.933  18.524  19.256 1.00 . A A .  34 GLN O    1 1 
       11  23367 1 1 34 GLN OE1  O  18.907  23.762  17.702 1.00 . A A .  34 GLN OE1  1 1 
       11  23368 1 1 35 GLN C    C  18.236  15.961  18.720 1.00 . A A .  35 GLN C    1 1 
       11  23369 1 1 35 GLN CA   C  18.787  17.073  17.846 1.00 . A A .  35 GLN CA   1 1 
       11  23370 1 1 35 GLN CB   C  20.064  16.565  17.188 1.00 . A A .  35 GLN CB   1 1 
       11  23371 1 1 35 GLN CD   C  19.679  17.392  14.844 1.00 . A A .  35 GLN CD   1 1 
       11  23372 1 1 35 GLN CG   C  20.565  17.437  16.068 1.00 . A A .  35 GLN CG   1 1 
       11  23373 1 1 35 GLN H    H  20.020  18.621  18.665 1.00 . A A .  35 GLN H    1 1 
       11  23374 1 1 35 GLN HA   H  18.053  17.303  17.074 1.00 . A A .  35 GLN HA   1 1 
       11  23375 1 1 35 GLN HB2  H  20.844  16.492  17.948 1.00 . A A .  35 GLN HB2  1 1 
       11  23376 1 1 35 GLN HB3  H  19.882  15.566  16.797 1.00 . A A .  35 GLN HB3  1 1 
       11  23377 1 1 35 GLN HE21 H  19.872  19.374  14.597 1.00 . A A .  35 GLN HE21 1 1 
       11  23378 1 1 35 GLN HE22 H  18.868  18.548  13.430 1.00 . A A .  35 GLN HE22 1 1 
       11  23379 1 1 35 GLN HG2  H  20.621  18.463  16.411 1.00 . A A .  35 GLN HG2  1 1 
       11  23380 1 1 35 GLN HG3  H  21.560  17.108  15.807 1.00 . A A .  35 GLN HG3  1 1 
       11  23381 1 1 35 GLN N    N  19.063  18.281  18.624 1.00 . A A .  35 GLN N    1 1 
       11  23382 1 1 35 GLN NE2  N  19.455  18.530  14.246 1.00 . A A .  35 GLN NE2  1 1 
       11  23383 1 1 35 GLN O    O  17.310  15.273  18.335 1.00 . A A .  35 GLN O    1 1 
       11  23384 1 1 35 GLN OE1  O  19.189  16.344  14.452 1.00 . A A .  35 GLN OE1  1 1 
       11  23385 1 1 36 ILE C    C  16.850  14.950  21.163 1.00 . A A .  36 ILE C    1 1 
       11  23386 1 1 36 ILE CA   C  18.335  14.747  20.827 1.00 . A A .  36 ILE CA   1 1 
       11  23387 1 1 36 ILE CB   C  19.189  14.755  22.144 1.00 . A A .  36 ILE CB   1 1 
       11  23388 1 1 36 ILE CD1  C  21.654  14.853  22.934 1.00 . A A .  36 ILE CD1  1 1 
       11  23389 1 1 36 ILE CG1  C  20.661  14.418  21.831 1.00 . A A .  36 ILE CG1  1 1 
       11  23390 1 1 36 ILE CG2  C  18.632  13.738  23.175 1.00 . A A .  36 ILE CG2  1 1 
       11  23391 1 1 36 ILE H    H  19.579  16.387  20.174 1.00 . A A .  36 ILE H    1 1 
       11  23392 1 1 36 ILE HA   H  18.431  13.776  20.329 1.00 . A A .  36 ILE HA   1 1 
       11  23393 1 1 36 ILE HB   H  19.144  15.753  22.583 1.00 . A A .  36 ILE HB   1 1 
       11  23394 1 1 36 ILE HD11 H  21.476  14.290  23.848 1.00 . A A .  36 ILE HD11 1 1 
       11  23395 1 1 36 ILE HD12 H  22.677  14.681  22.593 1.00 . A A .  36 ILE HD12 1 1 
       11  23396 1 1 36 ILE HD13 H  21.529  15.915  23.140 1.00 . A A .  36 ILE HD13 1 1 
       11  23397 1 1 36 ILE HG12 H  20.751  13.338  21.686 1.00 . A A .  36 ILE HG12 1 1 
       11  23398 1 1 36 ILE HG13 H  20.947  14.904  20.898 1.00 . A A .  36 ILE HG13 1 1 
       11  23399 1 1 36 ILE HG21 H  17.635  14.045  23.481 1.00 . A A .  36 ILE HG21 1 1 
       11  23400 1 1 36 ILE HG22 H  18.590  12.740  22.734 1.00 . A A .  36 ILE HG22 1 1 
       11  23401 1 1 36 ILE HG23 H  19.275  13.719  24.053 1.00 . A A .  36 ILE HG23 1 1 
       11  23402 1 1 36 ILE N    N  18.796  15.794  19.905 1.00 . A A .  36 ILE N    1 1 
       11  23403 1 1 36 ILE O    O  16.064  13.994  21.132 1.00 . A A .  36 ILE O    1 1 
       11  23404 1 1 37 LEU C    C  14.194  16.236  20.440 1.00 . A A .  37 LEU C    1 1 
       11  23405 1 1 37 LEU CA   C  15.037  16.465  21.696 1.00 . A A .  37 LEU CA   1 1 
       11  23406 1 1 37 LEU CB   C  14.872  17.905  22.197 1.00 . A A .  37 LEU CB   1 1 
       11  23407 1 1 37 LEU CD1  C  12.650  17.459  23.399 1.00 . A A .  37 LEU CD1  1 1 
       11  23408 1 1 37 LEU CD2  C  13.408  19.797  22.987 1.00 . A A .  37 LEU CD2  1 1 
       11  23409 1 1 37 LEU CG   C  13.425  18.368  22.438 1.00 . A A .  37 LEU CG   1 1 
       11  23410 1 1 37 LEU H    H  17.110  16.958  21.436 1.00 . A A .  37 LEU H    1 1 
       11  23411 1 1 37 LEU HA   H  14.682  15.781  22.470 1.00 . A A .  37 LEU HA   1 1 
       11  23412 1 1 37 LEU HB2  H  15.434  18.002  23.126 1.00 . A A .  37 LEU HB2  1 1 
       11  23413 1 1 37 LEU HB3  H  15.316  18.579  21.462 1.00 . A A .  37 LEU HB3  1 1 
       11  23414 1 1 37 LEU HD11 H  13.210  17.323  24.326 1.00 . A A .  37 LEU HD11 1 1 
       11  23415 1 1 37 LEU HD12 H  12.498  16.484  22.928 1.00 . A A .  37 LEU HD12 1 1 
       11  23416 1 1 37 LEU HD13 H  11.678  17.903  23.616 1.00 . A A .  37 LEU HD13 1 1 
       11  23417 1 1 37 LEU HD21 H  13.513  19.791  24.071 1.00 . A A .  37 LEU HD21 1 1 
       11  23418 1 1 37 LEU HD22 H  12.464  20.273  22.717 1.00 . A A .  37 LEU HD22 1 1 
       11  23419 1 1 37 LEU HD23 H  14.230  20.363  22.559 1.00 . A A .  37 LEU HD23 1 1 
       11  23420 1 1 37 LEU HG   H  12.919  18.369  21.484 1.00 . A A .  37 LEU HG   1 1 
       11  23421 1 1 37 LEU N    N  16.444  16.184  21.427 1.00 . A A .  37 LEU N    1 1 
       11  23422 1 1 37 LEU O    O  13.129  15.625  20.505 1.00 . A A .  37 LEU O    1 1 
       11  23423 1 1 38 ILE C    C  13.757  15.005  17.753 1.00 . A A .  38 ILE C    1 1 
       11  23424 1 1 38 ILE CA   C  13.975  16.494  18.023 1.00 . A A .  38 ILE CA   1 1 
       11  23425 1 1 38 ILE CB   C  14.740  17.170  16.828 1.00 . A A .  38 ILE CB   1 1 
       11  23426 1 1 38 ILE CD1  C  15.773  19.449  16.158 1.00 . A A .  38 ILE CD1  1 1 
       11  23427 1 1 38 ILE CG1  C  14.711  18.706  16.985 1.00 . A A .  38 ILE CG1  1 1 
       11  23428 1 1 38 ILE CG2  C  14.095  16.799  15.463 1.00 . A A .  38 ILE CG2  1 1 
       11  23429 1 1 38 ILE H    H  15.596  17.144  19.274 1.00 . A A .  38 ILE H    1 1 
       11  23430 1 1 38 ILE HA   H  12.993  16.956  18.111 1.00 . A A .  38 ILE HA   1 1 
       11  23431 1 1 38 ILE HB   H  15.775  16.831  16.833 1.00 . A A .  38 ILE HB   1 1 
       11  23432 1 1 38 ILE HD11 H  15.568  19.328  15.096 1.00 . A A .  38 ILE HD11 1 1 
       11  23433 1 1 38 ILE HD12 H  15.741  20.506  16.409 1.00 . A A .  38 ILE HD12 1 1 
       11  23434 1 1 38 ILE HD13 H  16.767  19.060  16.384 1.00 . A A .  38 ILE HD13 1 1 
       11  23435 1 1 38 ILE HG12 H  13.728  19.067  16.695 1.00 . A A .  38 ILE HG12 1 1 
       11  23436 1 1 38 ILE HG13 H  14.857  18.953  18.036 1.00 . A A .  38 ILE HG13 1 1 
       11  23437 1 1 38 ILE HG21 H  14.589  17.337  14.658 1.00 . A A .  38 ILE HG21 1 1 
       11  23438 1 1 38 ILE HG22 H  14.206  15.725  15.285 1.00 . A A .  38 ILE HG22 1 1 
       11  23439 1 1 38 ILE HG23 H  13.039  17.055  15.477 1.00 . A A .  38 ILE HG23 1 1 
       11  23440 1 1 38 ILE N    N  14.692  16.672  19.289 1.00 . A A .  38 ILE N    1 1 
       11  23441 1 1 38 ILE O    O  12.674  14.616  17.346 1.00 . A A .  38 ILE O    1 1 
       11  23442 1 1 39 ARG C    C  13.415  12.144  18.604 1.00 . A A .  39 ARG C    1 1 
       11  23443 1 1 39 ARG CA   C  14.582  12.721  17.807 1.00 . A A .  39 ARG CA   1 1 
       11  23444 1 1 39 ARG CB   C  15.868  11.962  18.145 1.00 . A A .  39 ARG CB   1 1 
       11  23445 1 1 39 ARG CD   C  17.819  10.969  16.885 1.00 . A A .  39 ARG CD   1 1 
       11  23446 1 1 39 ARG CG   C  17.001  12.219  17.144 1.00 . A A .  39 ARG CG   1 1 
       11  23447 1 1 39 ARG CZ   C  17.460   8.766  15.783 1.00 . A A .  39 ARG CZ   1 1 
       11  23448 1 1 39 ARG H    H  15.624  14.516  18.401 1.00 . A A .  39 ARG H    1 1 
       11  23449 1 1 39 ARG HA   H  14.367  12.571  16.759 1.00 . A A .  39 ARG HA   1 1 
       11  23450 1 1 39 ARG HB2  H  16.197  12.249  19.144 1.00 . A A .  39 ARG HB2  1 1 
       11  23451 1 1 39 ARG HB3  H  15.636  10.898  18.148 1.00 . A A .  39 ARG HB3  1 1 
       11  23452 1 1 39 ARG HD2  H  18.702  11.237  16.310 1.00 . A A .  39 ARG HD2  1 1 
       11  23453 1 1 39 ARG HD3  H  18.130  10.542  17.841 1.00 . A A .  39 ARG HD3  1 1 
       11  23454 1 1 39 ARG HE   H  16.100  10.244  15.859 1.00 . A A .  39 ARG HE   1 1 
       11  23455 1 1 39 ARG HG2  H  16.575  12.566  16.203 1.00 . A A .  39 ARG HG2  1 1 
       11  23456 1 1 39 ARG HG3  H  17.663  12.990  17.539 1.00 . A A .  39 ARG HG3  1 1 
       11  23457 1 1 39 ARG HH11 H  19.300   8.927  16.584 1.00 . A A .  39 ARG HH11 1 1 
       11  23458 1 1 39 ARG HH12 H  18.943   7.406  15.802 1.00 . A A .  39 ARG HH12 1 1 
       11  23459 1 1 39 ARG HH21 H  15.726   8.289  14.890 1.00 . A A .  39 ARG HH21 1 1 
       11  23460 1 1 39 ARG HH22 H  16.959   7.060  14.853 1.00 . A A .  39 ARG HH22 1 1 
       11  23461 1 1 39 ARG N    N  14.738  14.161  18.035 1.00 . A A .  39 ARG N    1 1 
       11  23462 1 1 39 ARG NE   N  17.035   9.974  16.131 1.00 . A A .  39 ARG NE   1 1 
       11  23463 1 1 39 ARG NH1  N  18.660   8.330  16.079 1.00 . A A .  39 ARG NH1  1 1 
       11  23464 1 1 39 ARG NH2  N  16.655   7.979  15.122 1.00 . A A .  39 ARG NH2  1 1 
       11  23465 1 1 39 ARG O    O  12.629  11.353  18.082 1.00 . A A .  39 ARG O    1 1 
       11  23466 1 1 40 GLN C    C  10.847  12.618  20.173 1.00 . A A .  40 GLN C    1 1 
       11  23467 1 1 40 GLN CA   C  12.183  12.109  20.706 1.00 . A A .  40 GLN CA   1 1 
       11  23468 1 1 40 GLN CB   C  12.369  12.625  22.136 1.00 . A A .  40 GLN CB   1 1 
       11  23469 1 1 40 GLN CD   C  13.816  12.652  24.187 1.00 . A A .  40 GLN CD   1 1 
       11  23470 1 1 40 GLN CG   C  13.611  12.078  22.804 1.00 . A A .  40 GLN CG   1 1 
       11  23471 1 1 40 GLN H    H  13.949  13.228  20.230 1.00 . A A .  40 GLN H    1 1 
       11  23472 1 1 40 GLN HA   H  12.166  11.016  20.719 1.00 . A A .  40 GLN HA   1 1 
       11  23473 1 1 40 GLN HB2  H  12.440  13.711  22.101 1.00 . A A .  40 GLN HB2  1 1 
       11  23474 1 1 40 GLN HB3  H  11.500  12.352  22.728 1.00 . A A .  40 GLN HB3  1 1 
       11  23475 1 1 40 GLN HE21 H  15.701  13.161  23.716 1.00 . A A .  40 GLN HE21 1 1 
       11  23476 1 1 40 GLN HE22 H  15.175  13.562  25.339 1.00 . A A .  40 GLN HE22 1 1 
       11  23477 1 1 40 GLN HG2  H  13.521  11.001  22.874 1.00 . A A .  40 GLN HG2  1 1 
       11  23478 1 1 40 GLN HG3  H  14.483  12.316  22.194 1.00 . A A .  40 GLN HG3  1 1 
       11  23479 1 1 40 GLN N    N  13.281  12.567  19.850 1.00 . A A .  40 GLN N    1 1 
       11  23480 1 1 40 GLN NE2  N  14.988  13.170  24.432 1.00 . A A .  40 GLN NE2  1 1 
       11  23481 1 1 40 GLN O    O   9.862  11.889  20.129 1.00 . A A .  40 GLN O    1 1 
       11  23482 1 1 40 GLN OE1  O  12.921  12.650  25.013 1.00 . A A .  40 GLN OE1  1 1 
       11  23483 1 1 41 LEU C    C   9.167  13.754  17.942 1.00 . A A .  41 LEU C    1 1 
       11  23484 1 1 41 LEU CA   C   9.618  14.479  19.200 1.00 . A A .  41 LEU CA   1 1 
       11  23485 1 1 41 LEU CB   C   9.847  15.963  18.878 1.00 . A A .  41 LEU CB   1 1 
       11  23486 1 1 41 LEU CD1  C  10.515  18.281  19.549 1.00 . A A .  41 LEU CD1  1 1 
       11  23487 1 1 41 LEU CD2  C   8.796  17.073  20.892 1.00 . A A .  41 LEU CD2  1 1 
       11  23488 1 1 41 LEU CG   C  10.061  16.927  20.059 1.00 . A A .  41 LEU CG   1 1 
       11  23489 1 1 41 LEU H    H  11.668  14.438  19.809 1.00 . A A .  41 LEU H    1 1 
       11  23490 1 1 41 LEU HA   H   8.819  14.397  19.933 1.00 . A A .  41 LEU HA   1 1 
       11  23491 1 1 41 LEU HB2  H  10.716  16.031  18.221 1.00 . A A .  41 LEU HB2  1 1 
       11  23492 1 1 41 LEU HB3  H   8.988  16.318  18.311 1.00 . A A .  41 LEU HB3  1 1 
       11  23493 1 1 41 LEU HD11 H   9.713  18.751  18.976 1.00 . A A .  41 LEU HD11 1 1 
       11  23494 1 1 41 LEU HD12 H  11.396  18.164  18.917 1.00 . A A .  41 LEU HD12 1 1 
       11  23495 1 1 41 LEU HD13 H  10.771  18.913  20.394 1.00 . A A .  41 LEU HD13 1 1 
       11  23496 1 1 41 LEU HD21 H   7.966  17.386  20.261 1.00 . A A .  41 LEU HD21 1 1 
       11  23497 1 1 41 LEU HD22 H   8.955  17.811  21.678 1.00 . A A .  41 LEU HD22 1 1 
       11  23498 1 1 41 LEU HD23 H   8.557  16.117  21.351 1.00 . A A .  41 LEU HD23 1 1 
       11  23499 1 1 41 LEU HG   H  10.827  16.537  20.700 1.00 . A A .  41 LEU HG   1 1 
       11  23500 1 1 41 LEU N    N  10.826  13.872  19.749 1.00 . A A .  41 LEU N    1 1 
       11  23501 1 1 41 LEU O    O   7.981  13.538  17.754 1.00 . A A .  41 LEU O    1 1 
       11  23502 1 1 42 GLN C    C   9.165  11.292  16.105 1.00 . A A .  42 GLN C    1 1 
       11  23503 1 1 42 GLN CA   C   9.773  12.663  15.846 1.00 . A A .  42 GLN CA   1 1 
       11  23504 1 1 42 GLN CB   C  11.028  12.496  14.991 1.00 . A A .  42 GLN CB   1 1 
       11  23505 1 1 42 GLN CD   C  12.923  13.622  13.756 1.00 . A A .  42 GLN CD   1 1 
       11  23506 1 1 42 GLN CG   C  11.565  13.798  14.407 1.00 . A A .  42 GLN CG   1 1 
       11  23507 1 1 42 GLN H    H  11.083  13.565  17.293 1.00 . A A .  42 GLN H    1 1 
       11  23508 1 1 42 GLN HA   H   9.051  13.259  15.292 1.00 . A A .  42 GLN HA   1 1 
       11  23509 1 1 42 GLN HB2  H  11.797  12.034  15.614 1.00 . A A .  42 GLN HB2  1 1 
       11  23510 1 1 42 GLN HB3  H  10.803  11.818  14.163 1.00 . A A .  42 GLN HB3  1 1 
       11  23511 1 1 42 GLN HE21 H  12.552  15.157  12.513 1.00 . A A .  42 GLN HE21 1 1 
       11  23512 1 1 42 GLN HE22 H  14.111  14.387  12.339 1.00 . A A .  42 GLN HE22 1 1 
       11  23513 1 1 42 GLN HG2  H  10.857  14.176  13.667 1.00 . A A .  42 GLN HG2  1 1 
       11  23514 1 1 42 GLN HG3  H  11.648  14.537  15.196 1.00 . A A .  42 GLN HG3  1 1 
       11  23515 1 1 42 GLN N    N  10.104  13.360  17.093 1.00 . A A .  42 GLN N    1 1 
       11  23516 1 1 42 GLN NE2  N  13.215  14.457  12.794 1.00 . A A .  42 GLN NE2  1 1 
       11  23517 1 1 42 GLN O    O   8.192  10.906  15.446 1.00 . A A .  42 GLN O    1 1 
       11  23518 1 1 42 GLN OE1  O  13.705  12.754  14.125 1.00 . A A .  42 GLN OE1  1 1 
       11  23519 1 1 43 GLU C    C   7.798   9.327  17.975 1.00 . A A .  43 GLU C    1 1 
       11  23520 1 1 43 GLU CA   C   9.194   9.227  17.366 1.00 . A A .  43 GLU CA   1 1 
       11  23521 1 1 43 GLU CB   C  10.143   8.502  18.318 1.00 . A A .  43 GLU CB   1 1 
       11  23522 1 1 43 GLU CD   C  10.690   6.184  19.091 1.00 . A A .  43 GLU CD   1 1 
       11  23523 1 1 43 GLU CG   C   9.595   7.183  18.784 1.00 . A A .  43 GLU CG   1 1 
       11  23524 1 1 43 GLU H    H  10.510  10.893  17.591 1.00 . A A .  43 GLU H    1 1 
       11  23525 1 1 43 GLU HA   H   9.122   8.653  16.443 1.00 . A A .  43 GLU HA   1 1 
       11  23526 1 1 43 GLU HB2  H  11.092   8.335  17.803 1.00 . A A .  43 GLU HB2  1 1 
       11  23527 1 1 43 GLU HB3  H  10.326   9.133  19.189 1.00 . A A .  43 GLU HB3  1 1 
       11  23528 1 1 43 GLU HG2  H   8.992   7.364  19.669 1.00 . A A .  43 GLU HG2  1 1 
       11  23529 1 1 43 GLU HG3  H   8.957   6.776  18.000 1.00 . A A .  43 GLU HG3  1 1 
       11  23530 1 1 43 GLU N    N   9.712  10.555  17.061 1.00 . A A .  43 GLU N    1 1 
       11  23531 1 1 43 GLU O    O   6.857   8.666  17.520 1.00 . A A .  43 GLU O    1 1 
       11  23532 1 1 43 GLU OE1  O  11.259   6.230  20.200 1.00 . A A .  43 GLU OE1  1 1 
       11  23533 1 1 43 GLU OE2  O  10.989   5.354  18.199 1.00 . A A .  43 GLU OE2  1 1 
       11  23534 1 1 44 GLN C    C   5.329  10.903  18.579 1.00 . A A .  44 GLN C    1 1 
       11  23535 1 1 44 GLN CA   C   6.352  10.404  19.598 1.00 . A A .  44 GLN CA   1 1 
       11  23536 1 1 44 GLN CB   C   6.470  11.415  20.737 1.00 . A A .  44 GLN CB   1 1 
       11  23537 1 1 44 GLN CD   C   7.097  11.852  23.129 1.00 . A A .  44 GLN CD   1 1 
       11  23538 1 1 44 GLN CG   C   7.197  10.893  21.962 1.00 . A A .  44 GLN CG   1 1 
       11  23539 1 1 44 GLN H    H   8.455  10.721  19.303 1.00 . A A .  44 GLN H    1 1 
       11  23540 1 1 44 GLN HA   H   6.002   9.454  20.006 1.00 . A A .  44 GLN HA   1 1 
       11  23541 1 1 44 GLN HB2  H   6.982  12.303  20.367 1.00 . A A .  44 GLN HB2  1 1 
       11  23542 1 1 44 GLN HB3  H   5.464  11.698  21.039 1.00 . A A .  44 GLN HB3  1 1 
       11  23543 1 1 44 GLN HE21 H   8.438  13.100  22.295 1.00 . A A .  44 GLN HE21 1 1 
       11  23544 1 1 44 GLN HE22 H   7.787  13.582  23.837 1.00 . A A .  44 GLN HE22 1 1 
       11  23545 1 1 44 GLN HG2  H   6.750   9.945  22.257 1.00 . A A .  44 GLN HG2  1 1 
       11  23546 1 1 44 GLN HG3  H   8.243  10.731  21.725 1.00 . A A .  44 GLN HG3  1 1 
       11  23547 1 1 44 GLN N    N   7.647  10.198  18.962 1.00 . A A .  44 GLN N    1 1 
       11  23548 1 1 44 GLN NE2  N   7.838  12.929  23.077 1.00 . A A .  44 GLN NE2  1 1 
       11  23549 1 1 44 GLN O    O   4.182  10.469  18.577 1.00 . A A .  44 GLN O    1 1 
       11  23550 1 1 44 GLN OE1  O   6.339  11.632  24.054 1.00 . A A .  44 GLN OE1  1 1 
       11  23551 1 1 45 HIS C    C   4.356  11.184  15.769 1.00 . A A .  45 HIS C    1 1 
       11  23552 1 1 45 HIS CA   C   4.870  12.312  16.633 1.00 . A A .  45 HIS CA   1 1 
       11  23553 1 1 45 HIS CB   C   5.614  13.330  15.761 1.00 . A A .  45 HIS CB   1 1 
       11  23554 1 1 45 HIS CD2  C   3.422  14.084  14.565 1.00 . A A .  45 HIS CD2  1 1 
       11  23555 1 1 45 HIS CE1  C   4.292  15.014  12.816 1.00 . A A .  45 HIS CE1  1 1 
       11  23556 1 1 45 HIS CG   C   4.768  13.948  14.695 1.00 . A A .  45 HIS CG   1 1 
       11  23557 1 1 45 HIS H    H   6.720  12.108  17.716 1.00 . A A .  45 HIS H    1 1 
       11  23558 1 1 45 HIS HA   H   4.014  12.799  17.102 1.00 . A A .  45 HIS HA   1 1 
       11  23559 1 1 45 HIS HB2  H   5.987  14.119  16.403 1.00 . A A .  45 HIS HB2  1 1 
       11  23560 1 1 45 HIS HB3  H   6.466  12.839  15.292 1.00 . A A .  45 HIS HB3  1 1 
       11  23561 1 1 45 HIS HD1  H   6.282  14.656  13.329 1.00 . A A .  45 HIS HD1  1 1 
       11  23562 1 1 45 HIS HD2  H   2.678  13.730  15.274 1.00 . A A .  45 HIS HD2  1 1 
       11  23563 1 1 45 HIS HE1  H   4.396  15.541  11.869 1.00 . A A .  45 HIS HE1  1 1 
       11  23564 1 1 45 HIS N    N   5.757  11.781  17.679 1.00 . A A .  45 HIS N    1 1 
       11  23565 1 1 45 HIS ND1  N   5.295  14.561  13.554 1.00 . A A .  45 HIS ND1  1 1 
       11  23566 1 1 45 HIS NE2  N   3.165  14.749  13.410 1.00 . A A .  45 HIS NE2  1 1 
       11  23567 1 1 45 HIS O    O   3.174  11.137  15.474 1.00 . A A .  45 HIS O    1 1 
       11  23568 1 1 46 TYR C    C   3.791   8.248  15.310 1.00 . A A .  46 TYR C    1 1 
       11  23569 1 1 46 TYR CA   C   4.803   9.123  14.577 1.00 . A A .  46 TYR CA   1 1 
       11  23570 1 1 46 TYR CB   C   6.009   8.282  14.158 1.00 . A A .  46 TYR CB   1 1 
       11  23571 1 1 46 TYR CD1  C   5.181   6.983  12.140 1.00 . A A .  46 TYR CD1  1 1 
       11  23572 1 1 46 TYR CD2  C   5.594   5.777  14.199 1.00 . A A .  46 TYR CD2  1 1 
       11  23573 1 1 46 TYR CE1  C   4.773   5.779  11.520 1.00 . A A .  46 TYR CE1  1 1 
       11  23574 1 1 46 TYR CE2  C   5.180   4.570  13.574 1.00 . A A .  46 TYR CE2  1 1 
       11  23575 1 1 46 TYR CG   C   5.601   6.992  13.485 1.00 . A A .  46 TYR CG   1 1 
       11  23576 1 1 46 TYR CZ   C   4.775   4.588  12.241 1.00 . A A .  46 TYR CZ   1 1 
       11  23577 1 1 46 TYR H    H   6.206  10.358  15.644 1.00 . A A .  46 TYR H    1 1 
       11  23578 1 1 46 TYR HA   H   4.317   9.491  13.685 1.00 . A A .  46 TYR HA   1 1 
       11  23579 1 1 46 TYR HB2  H   6.629   8.865  13.480 1.00 . A A .  46 TYR HB2  1 1 
       11  23580 1 1 46 TYR HB3  H   6.595   8.037  15.038 1.00 . A A .  46 TYR HB3  1 1 
       11  23581 1 1 46 TYR HD1  H   5.165   7.901  11.573 1.00 . A A .  46 TYR HD1  1 1 
       11  23582 1 1 46 TYR HD2  H   5.892   5.767  15.238 1.00 . A A .  46 TYR HD2  1 1 
       11  23583 1 1 46 TYR HE1  H   4.449   5.787  10.496 1.00 . A A .  46 TYR HE1  1 1 
       11  23584 1 1 46 TYR HE2  H   5.176   3.648  14.134 1.00 . A A .  46 TYR HE2  1 1 
       11  23585 1 1 46 TYR HH   H   4.243   2.706  12.239 1.00 . A A .  46 TYR HH   1 1 
       11  23586 1 1 46 TYR N    N   5.226  10.267  15.383 1.00 . A A .  46 TYR N    1 1 
       11  23587 1 1 46 TYR O    O   2.774   7.866  14.734 1.00 . A A .  46 TYR O    1 1 
       11  23588 1 1 46 TYR OH   O   4.382   3.428  11.622 1.00 . A A .  46 TYR OH   1 1 
       11  23589 1 1 47 GLN C    C   1.785   7.751  17.495 1.00 . A A .  47 GLN C    1 1 
       11  23590 1 1 47 GLN CA   C   3.154   7.088  17.341 1.00 . A A .  47 GLN CA   1 1 
       11  23591 1 1 47 GLN CB   C   3.751   6.793  18.718 1.00 . A A .  47 GLN CB   1 1 
       11  23592 1 1 47 GLN CD   C   5.634   5.746  20.032 1.00 . A A .  47 GLN CD   1 1 
       11  23593 1 1 47 GLN CG   C   5.018   5.939  18.665 1.00 . A A .  47 GLN CG   1 1 
       11  23594 1 1 47 GLN H    H   4.906   8.292  17.014 1.00 . A A .  47 GLN H    1 1 
       11  23595 1 1 47 GLN HA   H   3.020   6.150  16.809 1.00 . A A .  47 GLN HA   1 1 
       11  23596 1 1 47 GLN HB2  H   3.987   7.734  19.209 1.00 . A A .  47 GLN HB2  1 1 
       11  23597 1 1 47 GLN HB3  H   2.999   6.270  19.323 1.00 . A A .  47 GLN HB3  1 1 
       11  23598 1 1 47 GLN HE21 H   5.566   3.747  19.844 1.00 . A A .  47 GLN HE21 1 1 
       11  23599 1 1 47 GLN HE22 H   6.221   4.357  21.343 1.00 . A A .  47 GLN HE22 1 1 
       11  23600 1 1 47 GLN HG2  H   4.771   4.961  18.244 1.00 . A A .  47 GLN HG2  1 1 
       11  23601 1 1 47 GLN HG3  H   5.742   6.420  18.019 1.00 . A A .  47 GLN HG3  1 1 
       11  23602 1 1 47 GLN N    N   4.054   7.943  16.572 1.00 . A A .  47 GLN N    1 1 
       11  23603 1 1 47 GLN NE2  N   5.816   4.518  20.434 1.00 . A A .  47 GLN NE2  1 1 
       11  23604 1 1 47 GLN O    O   0.760   7.129  17.213 1.00 . A A .  47 GLN O    1 1 
       11  23605 1 1 47 GLN OE1  O   5.933   6.704  20.718 1.00 . A A .  47 GLN OE1  1 1 
       11  23606 1 1 48 GLN C    C  -0.184   9.922  16.727 1.00 . A A .  48 GLN C    1 1 
       11  23607 1 1 48 GLN CA   C   0.541   9.772  18.063 1.00 . A A .  48 GLN CA   1 1 
       11  23608 1 1 48 GLN CB   C   0.865  11.160  18.647 1.00 . A A .  48 GLN CB   1 1 
       11  23609 1 1 48 GLN CD   C  -1.259  11.523  19.985 1.00 . A A .  48 GLN CD   1 1 
       11  23610 1 1 48 GLN CG   C  -0.346  12.054  18.903 1.00 . A A .  48 GLN CG   1 1 
       11  23611 1 1 48 GLN H    H   2.658   9.483  18.104 1.00 . A A .  48 GLN H    1 1 
       11  23612 1 1 48 GLN HA   H  -0.125   9.231  18.755 1.00 . A A .  48 GLN HA   1 1 
       11  23613 1 1 48 GLN HB2  H   1.410  11.021  19.586 1.00 . A A .  48 GLN HB2  1 1 
       11  23614 1 1 48 GLN HB3  H   1.525  11.681  17.954 1.00 . A A .  48 GLN HB3  1 1 
       11  23615 1 1 48 GLN HE21 H  -2.864  11.741  18.787 1.00 . A A .  48 GLN HE21 1 1 
       11  23616 1 1 48 GLN HE22 H  -3.166  11.106  20.392 1.00 . A A .  48 GLN HE22 1 1 
       11  23617 1 1 48 GLN HG2  H   0.006  13.042  19.196 1.00 . A A .  48 GLN HG2  1 1 
       11  23618 1 1 48 GLN HG3  H  -0.918  12.153  17.984 1.00 . A A .  48 GLN HG3  1 1 
       11  23619 1 1 48 GLN N    N   1.779   9.016  17.893 1.00 . A A .  48 GLN N    1 1 
       11  23620 1 1 48 GLN NE2  N  -2.532  11.451  19.694 1.00 . A A .  48 GLN NE2  1 1 
       11  23621 1 1 48 GLN O    O  -1.395   9.785  16.668 1.00 . A A .  48 GLN O    1 1 
       11  23622 1 1 48 GLN OE1  O  -0.824  11.195  21.071 1.00 . A A .  48 GLN OE1  1 1 
       11  23623 1 1 49 TYR C    C  -0.751   9.020  13.916 1.00 . A A .  49 TYR C    1 1 
       11  23624 1 1 49 TYR CA   C  -0.074  10.309  14.333 1.00 . A A .  49 TYR CA   1 1 
       11  23625 1 1 49 TYR CB   C   0.952  10.694  13.264 1.00 . A A .  49 TYR CB   1 1 
       11  23626 1 1 49 TYR CD1  C  -0.665  11.370  11.403 1.00 . A A .  49 TYR CD1  1 1 
       11  23627 1 1 49 TYR CD2  C   0.945   9.619  10.958 1.00 . A A .  49 TYR CD2  1 1 
       11  23628 1 1 49 TYR CE1  C  -1.174  11.235  10.079 1.00 . A A .  49 TYR CE1  1 1 
       11  23629 1 1 49 TYR CE2  C   0.434   9.486   9.639 1.00 . A A .  49 TYR CE2  1 1 
       11  23630 1 1 49 TYR CG   C   0.407  10.566  11.849 1.00 . A A .  49 TYR CG   1 1 
       11  23631 1 1 49 TYR CZ   C  -0.617  10.301   9.215 1.00 . A A .  49 TYR CZ   1 1 
       11  23632 1 1 49 TYR H    H   1.557  10.272  15.727 1.00 . A A .  49 TYR H    1 1 
       11  23633 1 1 49 TYR HA   H  -0.838  11.087  14.383 1.00 . A A .  49 TYR HA   1 1 
       11  23634 1 1 49 TYR HB2  H   1.277  11.719  13.435 1.00 . A A .  49 TYR HB2  1 1 
       11  23635 1 1 49 TYR HB3  H   1.813  10.042  13.359 1.00 . A A .  49 TYR HB3  1 1 
       11  23636 1 1 49 TYR HD1  H  -1.114  12.092  12.072 1.00 . A A .  49 TYR HD1  1 1 
       11  23637 1 1 49 TYR HD2  H   1.758   8.977  11.282 1.00 . A A .  49 TYR HD2  1 1 
       11  23638 1 1 49 TYR HE1  H  -1.990  11.842   9.741 1.00 . A A .  49 TYR HE1  1 1 
       11  23639 1 1 49 TYR HE2  H   0.846   8.755   8.967 1.00 . A A .  49 TYR HE2  1 1 
       11  23640 1 1 49 TYR HH   H  -0.726   9.449   7.458 1.00 . A A .  49 TYR HH   1 1 
       11  23641 1 1 49 TYR N    N   0.547  10.168  15.649 1.00 . A A .  49 TYR N    1 1 
       11  23642 1 1 49 TYR O    O  -1.888   9.042  13.499 1.00 . A A .  49 TYR O    1 1 
       11  23643 1 1 49 TYR OH   O  -1.114  10.182   7.938 1.00 . A A .  49 TYR OH   1 1 
       11  23644 1 1 50 MET C    C  -1.874   6.293  14.472 1.00 . A A .  50 MET C    1 1 
       11  23645 1 1 50 MET CA   C  -0.646   6.621  13.625 1.00 . A A .  50 MET CA   1 1 
       11  23646 1 1 50 MET CB   C   0.398   5.498  13.745 1.00 . A A .  50 MET CB   1 1 
       11  23647 1 1 50 MET CE   C   0.571   5.625  10.441 1.00 . A A .  50 MET CE   1 1 
       11  23648 1 1 50 MET CG   C   0.083   4.283  12.877 1.00 . A A .  50 MET CG   1 1 
       11  23649 1 1 50 MET H    H   0.887   7.910  14.409 1.00 . A A .  50 MET H    1 1 
       11  23650 1 1 50 MET HA   H  -0.962   6.701  12.586 1.00 . A A .  50 MET HA   1 1 
       11  23651 1 1 50 MET HB2  H   1.369   5.883  13.448 1.00 . A A .  50 MET HB2  1 1 
       11  23652 1 1 50 MET HB3  H   0.459   5.184  14.783 1.00 . A A .  50 MET HB3  1 1 
       11  23653 1 1 50 MET HE1  H   0.928   6.533  10.917 1.00 . A A .  50 MET HE1  1 1 
       11  23654 1 1 50 MET HE2  H   0.972   5.564   9.425 1.00 . A A .  50 MET HE2  1 1 
       11  23655 1 1 50 MET HE3  H  -0.519   5.638  10.407 1.00 . A A .  50 MET HE3  1 1 
       11  23656 1 1 50 MET HG2  H   0.245   3.380  13.464 1.00 . A A .  50 MET HG2  1 1 
       11  23657 1 1 50 MET HG3  H  -0.963   4.318  12.570 1.00 . A A .  50 MET HG3  1 1 
       11  23658 1 1 50 MET N    N  -0.064   7.895  14.043 1.00 . A A .  50 MET N    1 1 
       11  23659 1 1 50 MET O    O  -2.900   5.852  13.962 1.00 . A A .  50 MET O    1 1 
       11  23660 1 1 50 MET SD   S   1.135   4.210  11.401 1.00 . A A .  50 MET SD   1 1 
       11  23661 1 1 51 GLN C    C  -4.067   7.206  16.373 1.00 . A A .  51 GLN C    1 1 
       11  23662 1 1 51 GLN CA   C  -2.865   6.319  16.700 1.00 . A A .  51 GLN CA   1 1 
       11  23663 1 1 51 GLN CB   C  -2.368   6.609  18.120 1.00 . A A .  51 GLN CB   1 1 
       11  23664 1 1 51 GLN CD   C  -2.827   6.639  20.591 1.00 . A A .  51 GLN CD   1 1 
       11  23665 1 1 51 GLN CG   C  -3.401   6.420  19.209 1.00 . A A .  51 GLN CG   1 1 
       11  23666 1 1 51 GLN H    H  -0.894   6.925  16.143 1.00 . A A .  51 GLN H    1 1 
       11  23667 1 1 51 GLN HA   H  -3.179   5.277  16.630 1.00 . A A .  51 GLN HA   1 1 
       11  23668 1 1 51 GLN HB2  H  -1.522   5.952  18.325 1.00 . A A .  51 GLN HB2  1 1 
       11  23669 1 1 51 GLN HB3  H  -2.020   7.636  18.160 1.00 . A A .  51 GLN HB3  1 1 
       11  23670 1 1 51 GLN HE21 H  -3.316   4.772  21.142 1.00 . A A .  51 GLN HE21 1 1 
       11  23671 1 1 51 GLN HE22 H  -2.541   5.749  22.359 1.00 . A A .  51 GLN HE22 1 1 
       11  23672 1 1 51 GLN HG2  H  -4.195   7.142  19.050 1.00 . A A .  51 GLN HG2  1 1 
       11  23673 1 1 51 GLN HG3  H  -3.803   5.411  19.151 1.00 . A A .  51 GLN HG3  1 1 
       11  23674 1 1 51 GLN N    N  -1.767   6.551  15.768 1.00 . A A .  51 GLN N    1 1 
       11  23675 1 1 51 GLN NE2  N  -2.899   5.636  21.425 1.00 . A A .  51 GLN NE2  1 1 
       11  23676 1 1 51 GLN O    O  -5.213   6.759  16.403 1.00 . A A .  51 GLN O    1 1 
       11  23677 1 1 51 GLN OE1  O  -2.334   7.706  20.899 1.00 . A A .  51 GLN OE1  1 1 
       11  23678 1 1 52 GLN C    C  -5.483   9.158  14.407 1.00 . A A .  52 GLN C    1 1 
       11  23679 1 1 52 GLN CA   C  -4.874   9.417  15.781 1.00 . A A .  52 GLN CA   1 1 
       11  23680 1 1 52 GLN CB   C  -4.318  10.840  15.863 1.00 . A A .  52 GLN CB   1 1 
       11  23681 1 1 52 GLN CD   C  -4.757  13.290  16.041 1.00 . A A .  52 GLN CD   1 1 
       11  23682 1 1 52 GLN CG   C  -5.374  11.918  15.935 1.00 . A A .  52 GLN CG   1 1 
       11  23683 1 1 52 GLN H    H  -2.851   8.807  16.073 1.00 . A A .  52 GLN H    1 1 
       11  23684 1 1 52 GLN HA   H  -5.653   9.304  16.534 1.00 . A A .  52 GLN HA   1 1 
       11  23685 1 1 52 GLN HB2  H  -3.707  10.913  16.754 1.00 . A A .  52 GLN HB2  1 1 
       11  23686 1 1 52 GLN HB3  H  -3.684  11.024  14.993 1.00 . A A .  52 GLN HB3  1 1 
       11  23687 1 1 52 GLN HE21 H  -6.126  14.031  14.779 1.00 . A A .  52 GLN HE21 1 1 
       11  23688 1 1 52 GLN HE22 H  -4.926  15.154  15.372 1.00 . A A .  52 GLN HE22 1 1 
       11  23689 1 1 52 GLN HG2  H  -5.998  11.872  15.045 1.00 . A A .  52 GLN HG2  1 1 
       11  23690 1 1 52 GLN HG3  H  -5.998  11.744  16.808 1.00 . A A .  52 GLN HG3  1 1 
       11  23691 1 1 52 GLN N    N  -3.811   8.465  16.072 1.00 . A A .  52 GLN N    1 1 
       11  23692 1 1 52 GLN NE2  N  -5.321  14.232  15.343 1.00 . A A .  52 GLN NE2  1 1 
       11  23693 1 1 52 GLN O    O  -6.694   9.150  14.254 1.00 . A A .  52 GLN O    1 1 
       11  23694 1 1 52 GLN OE1  O  -3.774  13.496  16.737 1.00 . A A .  52 GLN OE1  1 1 
       11  23695 1 1 53 LEU C    C  -6.007   7.439  12.004 1.00 . A A .  53 LEU C    1 1 
       11  23696 1 1 53 LEU CA   C  -5.077   8.630  12.048 1.00 . A A .  53 LEU CA   1 1 
       11  23697 1 1 53 LEU CB   C  -3.862   8.351  11.152 1.00 . A A .  53 LEU CB   1 1 
       11  23698 1 1 53 LEU CD1  C  -4.742   9.016   8.902 1.00 . A A .  53 LEU CD1  1 1 
       11  23699 1 1 53 LEU CD2  C  -2.910   7.332   9.084 1.00 . A A .  53 LEU CD2  1 1 
       11  23700 1 1 53 LEU CG   C  -4.165   7.881   9.725 1.00 . A A .  53 LEU CG   1 1 
       11  23701 1 1 53 LEU H    H  -3.636   8.891  13.605 1.00 . A A .  53 LEU H    1 1 
       11  23702 1 1 53 LEU HA   H  -5.612   9.495  11.662 1.00 . A A .  53 LEU HA   1 1 
       11  23703 1 1 53 LEU HB2  H  -3.251   9.253  11.094 1.00 . A A .  53 LEU HB2  1 1 
       11  23704 1 1 53 LEU HB3  H  -3.262   7.585  11.631 1.00 . A A .  53 LEU HB3  1 1 
       11  23705 1 1 53 LEU HD11 H  -4.910   8.682   7.882 1.00 . A A .  53 LEU HD11 1 1 
       11  23706 1 1 53 LEU HD12 H  -4.051   9.861   8.878 1.00 . A A .  53 LEU HD12 1 1 
       11  23707 1 1 53 LEU HD13 H  -5.697   9.345   9.318 1.00 . A A .  53 LEU HD13 1 1 
       11  23708 1 1 53 LEU HD21 H  -2.590   6.441   9.627 1.00 . A A .  53 LEU HD21 1 1 
       11  23709 1 1 53 LEU HD22 H  -2.124   8.079   9.118 1.00 . A A .  53 LEU HD22 1 1 
       11  23710 1 1 53 LEU HD23 H  -3.115   7.065   8.052 1.00 . A A .  53 LEU HD23 1 1 
       11  23711 1 1 53 LEU HG   H  -4.888   7.073   9.766 1.00 . A A .  53 LEU HG   1 1 
       11  23712 1 1 53 LEU N    N  -4.638   8.898  13.420 1.00 . A A .  53 LEU N    1 1 
       11  23713 1 1 53 LEU O    O  -7.006   7.441  11.286 1.00 . A A .  53 LEU O    1 1 
       11  23714 1 1 54 TYR C    C  -7.952   5.592  13.234 1.00 . A A .  54 TYR C    1 1 
       11  23715 1 1 54 TYR CA   C  -6.518   5.237  12.863 1.00 . A A .  54 TYR CA   1 1 
       11  23716 1 1 54 TYR CB   C  -5.949   4.249  13.879 1.00 . A A .  54 TYR CB   1 1 
       11  23717 1 1 54 TYR CD1  C  -7.879   2.666  14.426 1.00 . A A .  54 TYR CD1  1 1 
       11  23718 1 1 54 TYR CD2  C  -5.991   1.813  13.164 1.00 . A A .  54 TYR CD2  1 1 
       11  23719 1 1 54 TYR CE1  C  -8.499   1.392  14.361 1.00 . A A .  54 TYR CE1  1 1 
       11  23720 1 1 54 TYR CE2  C  -6.617   0.535  13.095 1.00 . A A .  54 TYR CE2  1 1 
       11  23721 1 1 54 TYR CG   C  -6.615   2.890  13.821 1.00 . A A .  54 TYR CG   1 1 
       11  23722 1 1 54 TYR CZ   C  -7.863   0.340  13.696 1.00 . A A .  54 TYR CZ   1 1 
       11  23723 1 1 54 TYR H    H  -4.880   6.495  13.394 1.00 . A A .  54 TYR H    1 1 
       11  23724 1 1 54 TYR HA   H  -6.516   4.771  11.880 1.00 . A A .  54 TYR HA   1 1 
       11  23725 1 1 54 TYR HB2  H  -4.881   4.124  13.682 1.00 . A A .  54 TYR HB2  1 1 
       11  23726 1 1 54 TYR HB3  H  -6.065   4.669  14.878 1.00 . A A .  54 TYR HB3  1 1 
       11  23727 1 1 54 TYR HD1  H  -8.383   3.475  14.935 1.00 . A A .  54 TYR HD1  1 1 
       11  23728 1 1 54 TYR HD2  H  -5.028   1.961  12.705 1.00 . A A .  54 TYR HD2  1 1 
       11  23729 1 1 54 TYR HE1  H  -9.461   1.236  14.822 1.00 . A A .  54 TYR HE1  1 1 
       11  23730 1 1 54 TYR HE2  H  -6.129  -0.286  12.589 1.00 . A A .  54 TYR HE2  1 1 
       11  23731 1 1 54 TYR HH   H  -9.316  -0.914  14.052 1.00 . A A .  54 TYR HH   1 1 
       11  23732 1 1 54 TYR N    N  -5.704   6.437  12.812 1.00 . A A .  54 TYR N    1 1 
       11  23733 1 1 54 TYR O    O  -8.890   5.074  12.661 1.00 . A A .  54 TYR O    1 1 
       11  23734 1 1 54 TYR OH   O  -8.455  -0.895  13.636 1.00 . A A .  54 TYR OH   1 1 
       11  23735 1 1 55 GLN C    C -10.160   7.749  13.555 1.00 . A A .  55 GLN C    1 1 
       11  23736 1 1 55 GLN CA   C  -9.448   6.918  14.620 1.00 . A A .  55 GLN CA   1 1 
       11  23737 1 1 55 GLN CB   C  -9.342   7.736  15.913 1.00 . A A .  55 GLN CB   1 1 
       11  23738 1 1 55 GLN CD   C  -8.365   7.860  18.224 1.00 . A A .  55 GLN CD   1 1 
       11  23739 1 1 55 GLN CG   C  -8.723   6.963  17.070 1.00 . A A .  55 GLN CG   1 1 
       11  23740 1 1 55 GLN H    H  -7.309   6.939  14.606 1.00 . A A .  55 GLN H    1 1 
       11  23741 1 1 55 GLN HA   H -10.046   6.028  14.816 1.00 . A A .  55 GLN HA   1 1 
       11  23742 1 1 55 GLN HB2  H  -8.735   8.611  15.717 1.00 . A A .  55 GLN HB2  1 1 
       11  23743 1 1 55 GLN HB3  H -10.339   8.071  16.206 1.00 . A A .  55 GLN HB3  1 1 
       11  23744 1 1 55 GLN HE21 H  -6.422   7.361  18.039 1.00 . A A .  55 GLN HE21 1 1 
       11  23745 1 1 55 GLN HE22 H  -6.820   8.492  19.318 1.00 . A A .  55 GLN HE22 1 1 
       11  23746 1 1 55 GLN HG2  H  -9.427   6.206  17.414 1.00 . A A .  55 GLN HG2  1 1 
       11  23747 1 1 55 GLN HG3  H  -7.825   6.464  16.727 1.00 . A A .  55 GLN HG3  1 1 
       11  23748 1 1 55 GLN N    N  -8.117   6.505  14.179 1.00 . A A .  55 GLN N    1 1 
       11  23749 1 1 55 GLN NE2  N  -7.100   7.910  18.552 1.00 . A A .  55 GLN NE2  1 1 
       11  23750 1 1 55 GLN O    O -11.376   7.687  13.434 1.00 . A A .  55 GLN O    1 1 
       11  23751 1 1 55 GLN OE1  O  -9.210   8.518  18.803 1.00 . A A .  55 GLN OE1  1 1 
       11  23752 1 1 56 VAL C    C -10.535   8.539  10.598 1.00 . A A .  56 VAL C    1 1 
       11  23753 1 1 56 VAL CA   C -10.029   9.375  11.763 1.00 . A A .  56 VAL CA   1 1 
       11  23754 1 1 56 VAL CB   C  -9.018  10.443  11.228 1.00 . A A .  56 VAL CB   1 1 
       11  23755 1 1 56 VAL CG1  C  -9.671  11.330  10.151 1.00 . A A .  56 VAL CG1  1 1 
       11  23756 1 1 56 VAL CG2  C  -8.516  11.319  12.376 1.00 . A A .  56 VAL CG2  1 1 
       11  23757 1 1 56 VAL H    H  -8.410   8.546  12.898 1.00 . A A .  56 VAL H    1 1 
       11  23758 1 1 56 VAL HA   H -10.881   9.880  12.210 1.00 . A A .  56 VAL HA   1 1 
       11  23759 1 1 56 VAL HB   H  -8.161   9.933  10.785 1.00 . A A .  56 VAL HB   1 1 
       11  23760 1 1 56 VAL HG11 H -10.577  11.803  10.543 1.00 . A A .  56 VAL HG11 1 1 
       11  23761 1 1 56 VAL HG12 H  -8.971  12.108   9.840 1.00 . A A .  56 VAL HG12 1 1 
       11  23762 1 1 56 VAL HG13 H  -9.931  10.726   9.283 1.00 . A A .  56 VAL HG13 1 1 
       11  23763 1 1 56 VAL HG21 H  -7.943  10.717  13.070 1.00 . A A .  56 VAL HG21 1 1 
       11  23764 1 1 56 VAL HG22 H  -7.875  12.096  11.977 1.00 . A A .  56 VAL HG22 1 1 
       11  23765 1 1 56 VAL HG23 H  -9.365  11.773  12.891 1.00 . A A .  56 VAL HG23 1 1 
       11  23766 1 1 56 VAL N    N  -9.417   8.525  12.783 1.00 . A A .  56 VAL N    1 1 
       11  23767 1 1 56 VAL O    O -11.679   8.688  10.170 1.00 . A A .  56 VAL O    1 1 
       11  23768 1 1 57 GLN C    C -11.251   5.858   9.448 1.00 . A A .  57 GLN C    1 1 
       11  23769 1 1 57 GLN CA   C -10.128   6.787   8.990 1.00 . A A .  57 GLN CA   1 1 
       11  23770 1 1 57 GLN CB   C  -8.932   6.024   8.397 1.00 . A A .  57 GLN CB   1 1 
       11  23771 1 1 57 GLN CD   C  -8.853   3.633   9.277 1.00 . A A .  57 GLN CD   1 1 
       11  23772 1 1 57 GLN CG   C  -8.229   5.013   9.312 1.00 . A A .  57 GLN CG   1 1 
       11  23773 1 1 57 GLN H    H  -8.771   7.530  10.490 1.00 . A A .  57 GLN H    1 1 
       11  23774 1 1 57 GLN HA   H -10.522   7.435   8.210 1.00 . A A .  57 GLN HA   1 1 
       11  23775 1 1 57 GLN HB2  H  -9.261   5.509   7.495 1.00 . A A .  57 GLN HB2  1 1 
       11  23776 1 1 57 GLN HB3  H  -8.198   6.768   8.111 1.00 . A A .  57 GLN HB3  1 1 
       11  23777 1 1 57 GLN HE21 H  -8.919   3.573  11.279 1.00 . A A .  57 GLN HE21 1 1 
       11  23778 1 1 57 GLN HE22 H  -9.520   2.159  10.438 1.00 . A A .  57 GLN HE22 1 1 
       11  23779 1 1 57 GLN HG2  H  -7.183   4.924   8.996 1.00 . A A .  57 GLN HG2  1 1 
       11  23780 1 1 57 GLN HG3  H  -8.248   5.381  10.330 1.00 . A A .  57 GLN HG3  1 1 
       11  23781 1 1 57 GLN N    N  -9.712   7.629  10.104 1.00 . A A .  57 GLN N    1 1 
       11  23782 1 1 57 GLN NE2  N  -9.114   3.079  10.420 1.00 . A A .  57 GLN NE2  1 1 
       11  23783 1 1 57 GLN O    O -12.152   5.540   8.688 1.00 . A A .  57 GLN O    1 1 
       11  23784 1 1 57 GLN OE1  O  -9.069   3.072   8.219 1.00 . A A .  57 GLN OE1  1 1 
       11  23785 1 1 58 LEU C    C -13.608   5.428  11.357 1.00 . A A .  58 LEU C    1 1 
       11  23786 1 1 58 LEU CA   C -12.291   4.672  11.307 1.00 . A A .  58 LEU CA   1 1 
       11  23787 1 1 58 LEU CB   C -11.894   4.251  12.715 1.00 . A A .  58 LEU CB   1 1 
       11  23788 1 1 58 LEU CD1  C -13.406   2.220  12.913 1.00 . A A .  58 LEU CD1  1 1 
       11  23789 1 1 58 LEU CD2  C -12.324   3.254  14.934 1.00 . A A .  58 LEU CD2  1 1 
       11  23790 1 1 58 LEU CG   C -12.935   3.522  13.562 1.00 . A A .  58 LEU CG   1 1 
       11  23791 1 1 58 LEU H    H -10.471   5.808  11.316 1.00 . A A .  58 LEU H    1 1 
       11  23792 1 1 58 LEU HA   H -12.428   3.779  10.696 1.00 . A A .  58 LEU HA   1 1 
       11  23793 1 1 58 LEU HB2  H -11.015   3.616  12.636 1.00 . A A .  58 LEU HB2  1 1 
       11  23794 1 1 58 LEU HB3  H -11.607   5.148  13.255 1.00 . A A .  58 LEU HB3  1 1 
       11  23795 1 1 58 LEU HD11 H -12.543   1.595  12.666 1.00 . A A .  58 LEU HD11 1 1 
       11  23796 1 1 58 LEU HD12 H -13.953   2.457  11.994 1.00 . A A .  58 LEU HD12 1 1 
       11  23797 1 1 58 LEU HD13 H -14.071   1.689  13.591 1.00 . A A .  58 LEU HD13 1 1 
       11  23798 1 1 58 LEU HD21 H -12.045   4.204  15.392 1.00 . A A .  58 LEU HD21 1 1 
       11  23799 1 1 58 LEU HD22 H -11.438   2.631  14.833 1.00 . A A .  58 LEU HD22 1 1 
       11  23800 1 1 58 LEU HD23 H -13.055   2.756  15.567 1.00 . A A .  58 LEU HD23 1 1 
       11  23801 1 1 58 LEU HG   H -13.789   4.175  13.696 1.00 . A A .  58 LEU HG   1 1 
       11  23802 1 1 58 LEU N    N -11.233   5.500  10.723 1.00 . A A .  58 LEU N    1 1 
       11  23803 1 1 58 LEU O    O -14.648   4.868  11.052 1.00 . A A .  58 LEU O    1 1 
       11  23804 1 1 59 ALA C    C -15.415   7.557  10.384 1.00 . A A .  59 ALA C    1 1 
       11  23805 1 1 59 ALA CA   C -14.777   7.505  11.781 1.00 . A A .  59 ALA CA   1 1 
       11  23806 1 1 59 ALA CB   C -14.428   8.910  12.285 1.00 . A A .  59 ALA CB   1 1 
       11  23807 1 1 59 ALA H    H -12.682   7.131  11.981 1.00 . A A .  59 ALA H    1 1 
       11  23808 1 1 59 ALA HA   H -15.481   7.034  12.472 1.00 . A A .  59 ALA HA   1 1 
       11  23809 1 1 59 ALA HB1  H -13.970   8.838  13.278 1.00 . A A .  59 ALA HB1  1 1 
       11  23810 1 1 59 ALA HB2  H -13.721   9.384  11.601 1.00 . A A .  59 ALA HB2  1 1 
       11  23811 1 1 59 ALA HB3  H -15.334   9.508  12.347 1.00 . A A .  59 ALA HB3  1 1 
       11  23812 1 1 59 ALA N    N -13.564   6.699  11.718 1.00 . A A .  59 ALA N    1 1 
       11  23813 1 1 59 ALA O    O -16.625   7.396  10.228 1.00 . A A .  59 ALA O    1 1 
       11  23814 1 1 60 GLN C    C -15.628   6.337   7.604 1.00 . A A .  60 GLN C    1 1 
       11  23815 1 1 60 GLN CA   C -15.069   7.712   7.989 1.00 . A A .  60 GLN CA   1 1 
       11  23816 1 1 60 GLN CB   C -13.953   8.104   7.018 1.00 . A A .  60 GLN CB   1 1 
       11  23817 1 1 60 GLN CD   C -14.564  10.566   7.055 1.00 . A A .  60 GLN CD   1 1 
       11  23818 1 1 60 GLN CG   C -13.455   9.538   7.201 1.00 . A A .  60 GLN CG   1 1 
       11  23819 1 1 60 GLN H    H -13.588   7.850   9.541 1.00 . A A .  60 GLN H    1 1 
       11  23820 1 1 60 GLN HA   H -15.874   8.440   7.905 1.00 . A A .  60 GLN HA   1 1 
       11  23821 1 1 60 GLN HB2  H -13.117   7.419   7.149 1.00 . A A .  60 GLN HB2  1 1 
       11  23822 1 1 60 GLN HB3  H -14.326   7.994   6.002 1.00 . A A .  60 GLN HB3  1 1 
       11  23823 1 1 60 GLN HE21 H -14.650  10.256   5.068 1.00 . A A .  60 GLN HE21 1 1 
       11  23824 1 1 60 GLN HE22 H -15.756  11.446   5.713 1.00 . A A .  60 GLN HE22 1 1 
       11  23825 1 1 60 GLN HG2  H -13.014   9.647   8.196 1.00 . A A .  60 GLN HG2  1 1 
       11  23826 1 1 60 GLN HG3  H -12.683   9.744   6.459 1.00 . A A .  60 GLN HG3  1 1 
       11  23827 1 1 60 GLN N    N -14.581   7.718   9.366 1.00 . A A .  60 GLN N    1 1 
       11  23828 1 1 60 GLN NE2  N -15.024  10.770   5.847 1.00 . A A .  60 GLN NE2  1 1 
       11  23829 1 1 60 GLN O    O -16.645   6.250   6.927 1.00 . A A .  60 GLN O    1 1 
       11  23830 1 1 60 GLN OE1  O -14.985  11.177   8.024 1.00 . A A .  60 GLN OE1  1 1 
       11  23831 1 1 61 GLN C    C -16.851   3.692   8.462 1.00 . A A .  61 GLN C    1 1 
       11  23832 1 1 61 GLN CA   C -15.498   3.917   7.794 1.00 . A A .  61 GLN CA   1 1 
       11  23833 1 1 61 GLN CB   C -14.515   2.854   8.290 1.00 . A A .  61 GLN CB   1 1 
       11  23834 1 1 61 GLN CD   C -12.359   1.593   7.892 1.00 . A A .  61 GLN CD   1 1 
       11  23835 1 1 61 GLN CG   C -13.298   2.674   7.389 1.00 . A A .  61 GLN CG   1 1 
       11  23836 1 1 61 GLN H    H -14.149   5.371   8.621 1.00 . A A .  61 GLN H    1 1 
       11  23837 1 1 61 GLN HA   H -15.629   3.800   6.717 1.00 . A A .  61 GLN HA   1 1 
       11  23838 1 1 61 GLN HB2  H -14.185   3.115   9.297 1.00 . A A .  61 GLN HB2  1 1 
       11  23839 1 1 61 GLN HB3  H -15.035   1.902   8.337 1.00 . A A .  61 GLN HB3  1 1 
       11  23840 1 1 61 GLN HE21 H -11.172   1.840   6.290 1.00 . A A .  61 GLN HE21 1 1 
       11  23841 1 1 61 GLN HE22 H -10.674   0.629   7.437 1.00 . A A .  61 GLN HE22 1 1 
       11  23842 1 1 61 GLN HG2  H -13.639   2.402   6.394 1.00 . A A .  61 GLN HG2  1 1 
       11  23843 1 1 61 GLN HG3  H -12.749   3.609   7.323 1.00 . A A .  61 GLN HG3  1 1 
       11  23844 1 1 61 GLN N    N -14.996   5.265   8.067 1.00 . A A .  61 GLN N    1 1 
       11  23845 1 1 61 GLN NE2  N -11.328   1.325   7.140 1.00 . A A .  61 GLN NE2  1 1 
       11  23846 1 1 61 GLN O    O -17.748   3.124   7.860 1.00 . A A .  61 GLN O    1 1 
       11  23847 1 1 61 GLN OE1  O -12.573   1.001   8.938 1.00 . A A .  61 GLN OE1  1 1 
       11  23848 1 1 62 GLN C    C -19.389   4.795   9.657 1.00 . A A .  62 GLN C    1 1 
       11  23849 1 1 62 GLN CA   C -18.295   4.015  10.382 1.00 . A A .  62 GLN CA   1 1 
       11  23850 1 1 62 GLN CB   C -18.187   4.491  11.831 1.00 . A A .  62 GLN CB   1 1 
       11  23851 1 1 62 GLN CD   C -17.273   4.020  14.136 1.00 . A A .  62 GLN CD   1 1 
       11  23852 1 1 62 GLN CG   C -17.334   3.567  12.697 1.00 . A A .  62 GLN CG   1 1 
       11  23853 1 1 62 GLN H    H -16.245   4.617  10.171 1.00 . A A .  62 GLN H    1 1 
       11  23854 1 1 62 GLN HA   H -18.574   2.966  10.377 1.00 . A A .  62 GLN HA   1 1 
       11  23855 1 1 62 GLN HB2  H -17.763   5.496  11.846 1.00 . A A .  62 GLN HB2  1 1 
       11  23856 1 1 62 GLN HB3  H -19.187   4.536  12.259 1.00 . A A .  62 GLN HB3  1 1 
       11  23857 1 1 62 GLN HE21 H -17.958   2.236  14.758 1.00 . A A .  62 GLN HE21 1 1 
       11  23858 1 1 62 GLN HE22 H -17.609   3.405  16.009 1.00 . A A .  62 GLN HE22 1 1 
       11  23859 1 1 62 GLN HG2  H -17.754   2.564  12.657 1.00 . A A .  62 GLN HG2  1 1 
       11  23860 1 1 62 GLN HG3  H -16.325   3.535  12.304 1.00 . A A .  62 GLN HG3  1 1 
       11  23861 1 1 62 GLN N    N -17.019   4.159   9.689 1.00 . A A .  62 GLN N    1 1 
       11  23862 1 1 62 GLN NE2  N -17.641   3.150  15.039 1.00 . A A .  62 GLN NE2  1 1 
       11  23863 1 1 62 GLN O    O -20.514   4.307   9.530 1.00 . A A .  62 GLN O    1 1 
       11  23864 1 1 62 GLN OE1  O -16.897   5.142  14.435 1.00 . A A .  62 GLN OE1  1 1 
       11  23865 1 1 63 ALA C    C -20.360   6.157   7.041 1.00 . A A .  63 ALA C    1 1 
       11  23866 1 1 63 ALA CA   C -20.005   6.796   8.393 1.00 . A A .  63 ALA CA   1 1 
       11  23867 1 1 63 ALA CB   C -19.419   8.207   8.176 1.00 . A A .  63 ALA CB   1 1 
       11  23868 1 1 63 ALA H    H -18.110   6.328   9.288 1.00 . A A .  63 ALA H    1 1 
       11  23869 1 1 63 ALA HA   H -20.929   6.881   8.973 1.00 . A A .  63 ALA HA   1 1 
       11  23870 1 1 63 ALA HB1  H -18.520   8.142   7.560 1.00 . A A .  63 ALA HB1  1 1 
       11  23871 1 1 63 ALA HB2  H -20.158   8.832   7.673 1.00 . A A .  63 ALA HB2  1 1 
       11  23872 1 1 63 ALA HB3  H -19.165   8.649   9.139 1.00 . A A .  63 ALA HB3  1 1 
       11  23873 1 1 63 ALA N    N -19.053   5.973   9.145 1.00 . A A .  63 ALA N    1 1 
       11  23874 1 1 63 ALA O    O -21.452   6.351   6.531 1.00 . A A .  63 ALA O    1 1 
       11  23875 1 1 64 ALA C    C -20.532   3.414   5.471 1.00 . A A .  64 ALA C    1 1 
       11  23876 1 1 64 ALA CA   C -19.690   4.678   5.230 1.00 . A A .  64 ALA CA   1 1 
       11  23877 1 1 64 ALA CB   C -18.355   4.303   4.577 1.00 . A A .  64 ALA CB   1 1 
       11  23878 1 1 64 ALA H    H -18.529   5.281   6.925 1.00 . A A .  64 ALA H    1 1 
       11  23879 1 1 64 ALA HA   H -20.236   5.338   4.554 1.00 . A A .  64 ALA HA   1 1 
       11  23880 1 1 64 ALA HB1  H -17.824   3.601   5.216 1.00 . A A .  64 ALA HB1  1 1 
       11  23881 1 1 64 ALA HB2  H -18.541   3.842   3.607 1.00 . A A .  64 ALA HB2  1 1 
       11  23882 1 1 64 ALA HB3  H -17.743   5.204   4.444 1.00 . A A .  64 ALA HB3  1 1 
       11  23883 1 1 64 ALA N    N -19.440   5.383   6.485 1.00 . A A .  64 ALA N    1 1 
       11  23884 1 1 64 ALA O    O -21.173   2.902   4.556 1.00 . A A .  64 ALA O    1 1 
       11  23885 1 1 65 LEU C    C -22.628   1.991   7.518 1.00 . A A .  65 LEU C    1 1 
       11  23886 1 1 65 LEU CA   C -21.215   1.680   7.043 1.00 . A A .  65 LEU CA   1 1 
       11  23887 1 1 65 LEU CB   C -20.460   0.920   8.150 1.00 . A A .  65 LEU CB   1 1 
       11  23888 1 1 65 LEU CD1  C -20.541  -1.456   7.326 1.00 . A A .  65 LEU CD1  1 1 
       11  23889 1 1 65 LEU CD2  C -18.614  -0.022   6.652 1.00 . A A .  65 LEU CD2  1 1 
       11  23890 1 1 65 LEU CG   C -19.626  -0.314   7.756 1.00 . A A .  65 LEU CG   1 1 
       11  23891 1 1 65 LEU H    H -19.929   3.356   7.406 1.00 . A A .  65 LEU H    1 1 
       11  23892 1 1 65 LEU HA   H -21.283   1.049   6.156 1.00 . A A .  65 LEU HA   1 1 
       11  23893 1 1 65 LEU HB2  H -19.794   1.620   8.646 1.00 . A A .  65 LEU HB2  1 1 
       11  23894 1 1 65 LEU HB3  H -21.197   0.595   8.883 1.00 . A A .  65 LEU HB3  1 1 
       11  23895 1 1 65 LEU HD11 H -19.940  -2.348   7.131 1.00 . A A .  65 LEU HD11 1 1 
       11  23896 1 1 65 LEU HD12 H -21.085  -1.174   6.428 1.00 . A A .  65 LEU HD12 1 1 
       11  23897 1 1 65 LEU HD13 H -21.244  -1.670   8.129 1.00 . A A .  65 LEU HD13 1 1 
       11  23898 1 1 65 LEU HD21 H -18.023  -0.916   6.463 1.00 . A A .  65 LEU HD21 1 1 
       11  23899 1 1 65 LEU HD22 H -17.948   0.781   6.967 1.00 . A A .  65 LEU HD22 1 1 
       11  23900 1 1 65 LEU HD23 H -19.128   0.272   5.743 1.00 . A A .  65 LEU HD23 1 1 
       11  23901 1 1 65 LEU HG   H -19.077  -0.635   8.638 1.00 . A A .  65 LEU HG   1 1 
       11  23902 1 1 65 LEU N    N -20.491   2.902   6.695 1.00 . A A .  65 LEU N    1 1 
       11  23903 1 1 65 LEU O    O -23.592   1.472   6.971 1.00 . A A .  65 LEU O    1 1 
       11  23904 1 1 66 GLN C    C -24.886   1.949   9.614 1.00 . A A .  66 GLN C    1 1 
       11  23905 1 1 66 GLN CA   C -24.010   3.151   9.219 1.00 . A A .  66 GLN CA   1 1 
       11  23906 1 1 66 GLN CB   C -24.799   4.127   8.333 1.00 . A A .  66 GLN CB   1 1 
       11  23907 1 1 66 GLN CD   C -24.360   6.429   9.309 1.00 . A A .  66 GLN CD   1 1 
       11  23908 1 1 66 GLN CG   C -24.113   5.473   8.150 1.00 . A A .  66 GLN CG   1 1 
       11  23909 1 1 66 GLN H    H -21.879   3.177   8.981 1.00 . A A .  66 GLN H    1 1 
       11  23910 1 1 66 GLN HA   H -23.766   3.683  10.138 1.00 . A A .  66 GLN HA   1 1 
       11  23911 1 1 66 GLN HB2  H -24.940   3.670   7.356 1.00 . A A .  66 GLN HB2  1 1 
       11  23912 1 1 66 GLN HB3  H -25.779   4.313   8.771 1.00 . A A .  66 GLN HB3  1 1 
       11  23913 1 1 66 GLN HE21 H -24.882   7.890   8.032 1.00 . A A .  66 GLN HE21 1 1 
       11  23914 1 1 66 GLN HE22 H -24.943   8.292   9.727 1.00 . A A .  66 GLN HE22 1 1 
       11  23915 1 1 66 GLN HG2  H -23.052   5.315   8.045 1.00 . A A .  66 GLN HG2  1 1 
       11  23916 1 1 66 GLN HG3  H -24.487   5.933   7.236 1.00 . A A .  66 GLN HG3  1 1 
       11  23917 1 1 66 GLN N    N -22.730   2.784   8.579 1.00 . A A .  66 GLN N    1 1 
       11  23918 1 1 66 GLN NE2  N -24.764   7.633   8.995 1.00 . A A .  66 GLN NE2  1 1 
       11  23919 1 1 66 GLN O    O -26.100   2.058   9.716 1.00 . A A .  66 GLN O    1 1 
       11  23920 1 1 66 GLN OE1  O -24.198   6.078  10.470 1.00 . A A .  66 GLN OE1  1 1 
       11  23921 1 1 67 LYS C    C -24.961  -0.623  11.793 1.00 . A A .  67 LYS C    1 1 
       11  23922 1 1 67 LYS CA   C -25.005  -0.407  10.284 1.00 . A A .  67 LYS CA   1 1 
       11  23923 1 1 67 LYS CB   C -24.447  -1.640   9.566 1.00 . A A .  67 LYS CB   1 1 
       11  23924 1 1 67 LYS CD   C -24.123  -2.798   7.362 1.00 . A A .  67 LYS CD   1 1 
       11  23925 1 1 67 LYS CE   C -24.088  -2.545   5.855 1.00 . A A .  67 LYS CE   1 1 
       11  23926 1 1 67 LYS CG   C -24.527  -1.527   8.063 1.00 . A A .  67 LYS CG   1 1 
       11  23927 1 1 67 LYS H    H -23.262   0.754   9.787 1.00 . A A .  67 LYS H    1 1 
       11  23928 1 1 67 LYS HA   H -26.050  -0.285   9.995 1.00 . A A .  67 LYS HA   1 1 
       11  23929 1 1 67 LYS HB2  H -23.404  -1.784   9.855 1.00 . A A .  67 LYS HB2  1 1 
       11  23930 1 1 67 LYS HB3  H -25.020  -2.516   9.874 1.00 . A A .  67 LYS HB3  1 1 
       11  23931 1 1 67 LYS HD2  H -23.128  -3.097   7.701 1.00 . A A .  67 LYS HD2  1 1 
       11  23932 1 1 67 LYS HD3  H -24.839  -3.583   7.591 1.00 . A A .  67 LYS HD3  1 1 
       11  23933 1 1 67 LYS HE2  H -25.089  -2.260   5.518 1.00 . A A .  67 LYS HE2  1 1 
       11  23934 1 1 67 LYS HE3  H -23.403  -1.714   5.654 1.00 . A A .  67 LYS HE3  1 1 
       11  23935 1 1 67 LYS HG2  H -25.543  -1.271   7.781 1.00 . A A .  67 LYS HG2  1 1 
       11  23936 1 1 67 LYS HG3  H -23.861  -0.739   7.741 1.00 . A A .  67 LYS HG3  1 1 
       11  23937 1 1 67 LYS HZ1  H -22.703  -4.017   5.416 1.00 . A A .  67 LYS HZ1  1 1 
       11  23938 1 1 67 LYS HZ2  H -23.603  -3.542   4.114 1.00 . A A .  67 LYS HZ2  1 1 
       11  23939 1 1 67 LYS HZ3  H -24.270  -4.517   5.270 1.00 . A A .  67 LYS HZ3  1 1 
       11  23940 1 1 67 LYS N    N -24.264   0.805   9.882 1.00 . A A .  67 LYS N    1 1 
       11  23941 1 1 67 LYS NZ   N -23.629  -3.755   5.101 1.00 . A A .  67 LYS NZ   1 1 
       11  23942 1 1 67 LYS O    O -25.127  -1.740  12.265 1.00 . A A .  67 LYS O    1 1 
       11  23943 1 1 68 GLN C    C -23.554  -0.629  14.458 1.00 . A A .  68 GLN C    1 1 
       11  23944 1 1 68 GLN CA   C -24.589   0.426  13.996 1.00 . A A .  68 GLN CA   1 1 
       11  23945 1 1 68 GLN CB   C -25.982   0.178  14.620 1.00 . A A .  68 GLN CB   1 1 
       11  23946 1 1 68 GLN CD   C -27.534   0.464  16.594 1.00 . A A .  68 GLN CD   1 1 
       11  23947 1 1 68 GLN CG   C -26.132   0.678  16.058 1.00 . A A .  68 GLN CG   1 1 
       11  23948 1 1 68 GLN H    H -24.586   1.340  12.062 1.00 . A A .  68 GLN H    1 1 
       11  23949 1 1 68 GLN HA   H -24.245   1.407  14.327 1.00 . A A .  68 GLN HA   1 1 
       11  23950 1 1 68 GLN HB2  H -26.715   0.693  14.005 1.00 . A A .  68 GLN HB2  1 1 
       11  23951 1 1 68 GLN HB3  H -26.206  -0.891  14.591 1.00 . A A .  68 GLN HB3  1 1 
       11  23952 1 1 68 GLN HE21 H -27.992   2.396  16.271 1.00 . A A .  68 GLN HE21 1 1 
       11  23953 1 1 68 GLN HE22 H -29.263   1.405  16.941 1.00 . A A .  68 GLN HE22 1 1 
       11  23954 1 1 68 GLN HG2  H -25.422   0.151  16.693 1.00 . A A .  68 GLN HG2  1 1 
       11  23955 1 1 68 GLN HG3  H -25.908   1.743  16.091 1.00 . A A .  68 GLN HG3  1 1 
       11  23956 1 1 68 GLN N    N -24.700   0.454  12.525 1.00 . A A .  68 GLN N    1 1 
       11  23957 1 1 68 GLN NE2  N -28.324   1.508  16.603 1.00 . A A .  68 GLN NE2  1 1 
       11  23958 1 1 68 GLN O    O -23.787  -1.436  15.350 1.00 . A A .  68 GLN O    1 1 
       11  23959 1 1 68 GLN OE1  O -27.898  -0.626  16.984 1.00 . A A .  68 GLN OE1  1 1 
       11  23960 1 1 69 GLN C    C -20.094  -0.784  14.753 1.00 . A A .  69 GLN C    1 1 
       11  23961 1 1 69 GLN CA   C -21.281  -1.529  14.144 1.00 . A A .  69 GLN CA   1 1 
       11  23962 1 1 69 GLN CB   C -20.843  -2.350  12.905 1.00 . A A .  69 GLN CB   1 1 
       11  23963 1 1 69 GLN CD   C -21.534  -4.124  11.266 1.00 . A A .  69 GLN CD   1 1 
       11  23964 1 1 69 GLN CG   C -21.980  -3.283  12.430 1.00 . A A .  69 GLN CG   1 1 
       11  23965 1 1 69 GLN H    H -22.215   0.082  13.113 1.00 . A A .  69 GLN H    1 1 
       11  23966 1 1 69 GLN HXT  H -20.422  -1.852  16.215 1.00 . A A .  69 GLN HXT  1 1 
       11  23967 1 1 69 GLN HA   H -21.628  -2.237  14.899 1.00 . A A .  69 GLN HA   1 1 
       11  23968 1 1 69 GLN HB2  H -20.557  -1.678  12.091 1.00 . A A .  69 GLN HB2  1 1 
       11  23969 1 1 69 GLN HB3  H -19.965  -2.951  13.158 1.00 . A A .  69 GLN HB3  1 1 
       11  23970 1 1 69 GLN HE21 H -20.820  -5.538  12.539 1.00 . A A .  69 GLN HE21 1 1 
       11  23971 1 1 69 GLN HE22 H -20.614  -5.860  10.833 1.00 . A A .  69 GLN HE22 1 1 
       11  23972 1 1 69 GLN HG2  H -22.296  -3.929  13.249 1.00 . A A .  69 GLN HG2  1 1 
       11  23973 1 1 69 GLN HG3  H -22.846  -2.703  12.123 1.00 . A A .  69 GLN HG3  1 1 
       11  23974 1 1 69 GLN N    N -22.374  -0.604  13.824 1.00 . A A .  69 GLN N    1 1 
       11  23975 1 1 69 GLN NE2  N -20.942  -5.272  11.575 1.00 . A A .  69 GLN NE2  1 1 
       11  23976 1 1 69 GLN O    O -19.533   0.155  14.217 1.00 . A A .  69 GLN O    1 1 
       11  23977 1 1 69 GLN OXT  O -19.737  -1.233  15.922 1.00 . A A .  69 GLN OXT  1 1 
       11  23978 1 1 69 GLN OE1  O -21.677  -3.811  10.109 1.00 . A A .  69 GLN OE1  1 1 
       11  23979 2 2  1 GLY C    C -12.627  10.108 -33.899 1.00 . B B . 101 GLY C    1 1 
       11  23980 2 2  1 GLY CA   C -12.064  10.357 -32.510 1.00 . B B . 101 GLY CA   1 1 
       11  23981 2 2  1 GLY H1   H -13.798  10.913 -31.473 1.00 . B B . 101 GLY H1   1 1 
       11  23982 2 2  1 GLY H2   H -13.486   9.300 -31.364 1.00 . B B . 101 GLY H2   1 1 
       11  23983 2 2  1 GLY HA2  H -11.653  11.366 -32.513 1.00 . B B . 101 GLY HA2  1 1 
       11  23984 2 2  1 GLY HA3  H -11.243   9.642 -32.370 1.00 . B B . 101 GLY HA3  1 1 
       11  23985 2 2  1 GLY N    N -13.052  10.216 -31.388 1.00 . B B . 101 GLY N    1 1 
       11  23986 2 2  1 GLY O    O -12.484  10.892 -34.809 1.00 . B B . 101 GLY O    1 1 
       11  23987 2 2  2 ALA C    C -12.951   8.453 -36.456 1.00 . B B . 102 ALA C    1 1 
       11  23988 2 2  2 ALA CA   C -13.925   8.455 -35.260 1.00 . B B . 102 ALA CA   1 1 
       11  23989 2 2  2 ALA CB   C -15.178   9.303 -35.575 1.00 . B B . 102 ALA CB   1 1 
       11  23990 2 2  2 ALA H    H -13.324   8.350 -33.210 1.00 . B B . 102 ALA H    1 1 
       11  23991 2 2  2 ALA HA   H -14.249   7.425 -35.096 1.00 . B B . 102 ALA HA   1 1 
       11  23992 2 2  2 ALA HB1  H -15.703   8.868 -36.424 1.00 . B B . 102 ALA HB1  1 1 
       11  23993 2 2  2 ALA HB2  H -15.838   9.326 -34.713 1.00 . B B . 102 ALA HB2  1 1 
       11  23994 2 2  2 ALA HB3  H -14.872  10.322 -35.834 1.00 . B B . 102 ALA HB3  1 1 
       11  23995 2 2  2 ALA N    N -13.280   8.932 -34.025 1.00 . B B . 102 ALA N    1 1 
       11  23996 2 2  2 ALA O    O -13.331   8.738 -37.587 1.00 . B B . 102 ALA O    1 1 
       11  23997 2 2  3 MET C    C -10.909   6.923 -38.134 1.00 . B B . 103 MET C    1 1 
       11  23998 2 2  3 MET CA   C -10.666   8.114 -37.211 1.00 . B B . 103 MET CA   1 1 
       11  23999 2 2  3 MET CB   C  -9.281   7.992 -36.563 1.00 . B B . 103 MET CB   1 1 
       11  24000 2 2  3 MET CE   C  -7.287  10.419 -33.829 1.00 . B B . 103 MET CE   1 1 
       11  24001 2 2  3 MET CG   C  -8.923   9.183 -35.682 1.00 . B B . 103 MET CG   1 1 
       11  24002 2 2  3 MET H    H -11.432   7.913 -35.239 1.00 . B B . 103 MET H    1 1 
       11  24003 2 2  3 MET HA   H -10.713   9.034 -37.791 1.00 . B B . 103 MET HA   1 1 
       11  24004 2 2  3 MET HB2  H  -9.254   7.083 -35.957 1.00 . B B . 103 MET HB2  1 1 
       11  24005 2 2  3 MET HB3  H  -8.528   7.902 -37.349 1.00 . B B . 103 MET HB3  1 1 
       11  24006 2 2  3 MET HE1  H  -7.126  11.214 -34.557 1.00 . B B . 103 MET HE1  1 1 
       11  24007 2 2  3 MET HE2  H  -8.185  10.623 -33.255 1.00 . B B . 103 MET HE2  1 1 
       11  24008 2 2  3 MET HE3  H  -6.429  10.365 -33.154 1.00 . B B . 103 MET HE3  1 1 
       11  24009 2 2  3 MET HG2  H  -8.741  10.055 -36.313 1.00 . B B . 103 MET HG2  1 1 
       11  24010 2 2  3 MET HG3  H  -9.756   9.403 -35.017 1.00 . B B . 103 MET HG3  1 1 
       11  24011 2 2  3 MET N    N -11.695   8.145 -36.179 1.00 . B B . 103 MET N    1 1 
       11  24012 2 2  3 MET O    O -11.269   5.843 -37.677 1.00 . B B . 103 MET O    1 1 
       11  24013 2 2  3 MET SD   S  -7.473   8.854 -34.681 1.00 . B B . 103 MET SD   1 1 
       11  24014 2 2  4 VAL C    C  -9.655   5.967 -41.273 1.00 . B B . 104 VAL C    1 1 
       11  24015 2 2  4 VAL CA   C -10.921   6.062 -40.426 1.00 . B B . 104 VAL CA   1 1 
       11  24016 2 2  4 VAL CB   C -12.179   6.336 -41.331 1.00 . B B . 104 VAL CB   1 1 
       11  24017 2 2  4 VAL CG1  C -12.743   5.002 -41.860 1.00 . B B . 104 VAL CG1  1 1 
       11  24018 2 2  4 VAL CG2  C -13.286   7.071 -40.544 1.00 . B B . 104 VAL CG2  1 1 
       11  24019 2 2  4 VAL H    H -10.419   8.036 -39.756 1.00 . B B . 104 VAL H    1 1 
       11  24020 2 2  4 VAL HA   H -11.063   5.114 -39.908 1.00 . B B . 104 VAL HA   1 1 
       11  24021 2 2  4 VAL HB   H -11.887   6.960 -42.175 1.00 . B B . 104 VAL HB   1 1 
       11  24022 2 2  4 VAL HG11 H -13.043   4.369 -41.024 1.00 . B B . 104 VAL HG11 1 1 
       11  24023 2 2  4 VAL HG12 H -13.606   5.192 -42.491 1.00 . B B . 104 VAL HG12 1 1 
       11  24024 2 2  4 VAL HG13 H -11.974   4.490 -42.438 1.00 . B B . 104 VAL HG13 1 1 
       11  24025 2 2  4 VAL HG21 H -14.189   7.142 -41.147 1.00 . B B . 104 VAL HG21 1 1 
       11  24026 2 2  4 VAL HG22 H -13.511   6.524 -39.626 1.00 . B B . 104 VAL HG22 1 1 
       11  24027 2 2  4 VAL HG23 H -12.956   8.077 -40.286 1.00 . B B . 104 VAL HG23 1 1 
       11  24028 2 2  4 VAL N    N -10.708   7.124 -39.428 1.00 . B B . 104 VAL N    1 1 
       11  24029 2 2  4 VAL O    O  -9.688   5.750 -42.478 1.00 . B B . 104 VAL O    1 1 
       11  24030 2 2  5 GLU C    C  -6.673   4.725 -41.444 1.00 . B B . 105 GLU C    1 1 
       11  24031 2 2  5 GLU CA   C  -7.214   6.151 -41.252 1.00 . B B . 105 GLU CA   1 1 
       11  24032 2 2  5 GLU CB   C  -6.248   6.996 -40.414 1.00 . B B . 105 GLU CB   1 1 
       11  24033 2 2  5 GLU CD   C  -5.750   9.298 -39.472 1.00 . B B . 105 GLU CD   1 1 
       11  24034 2 2  5 GLU CG   C  -6.750   8.427 -40.210 1.00 . B B . 105 GLU CG   1 1 
       11  24035 2 2  5 GLU H    H  -8.557   6.311 -39.612 1.00 . B B . 105 GLU H    1 1 
       11  24036 2 2  5 GLU HA   H  -7.306   6.611 -42.232 1.00 . B B . 105 GLU HA   1 1 
       11  24037 2 2  5 GLU HB2  H  -6.121   6.522 -39.442 1.00 . B B . 105 GLU HB2  1 1 
       11  24038 2 2  5 GLU HB3  H  -5.279   7.035 -40.919 1.00 . B B . 105 GLU HB3  1 1 
       11  24039 2 2  5 GLU HG2  H  -6.951   8.867 -41.195 1.00 . B B . 105 GLU HG2  1 1 
       11  24040 2 2  5 GLU HG3  H  -7.680   8.409 -39.640 1.00 . B B . 105 GLU HG3  1 1 
       11  24041 2 2  5 GLU N    N  -8.527   6.149 -40.610 1.00 . B B . 105 GLU N    1 1 
       11  24042 2 2  5 GLU O    O  -5.472   4.485 -41.441 1.00 . B B . 105 GLU O    1 1 
       11  24043 2 2  5 GLU OE1  O  -5.342   8.926 -38.354 1.00 . B B . 105 GLU OE1  1 1 
       11  24044 2 2  5 GLU OE2  O  -5.409  10.378 -40.001 1.00 . B B . 105 GLU OE2  1 1 
       11  24045 2 2  6 ALA C    C  -7.728   2.022 -43.269 1.00 . B B . 106 ALA C    1 1 
       11  24046 2 2  6 ALA CA   C  -7.259   2.385 -41.857 1.00 . B B . 106 ALA CA   1 1 
       11  24047 2 2  6 ALA CB   C  -7.942   1.504 -40.800 1.00 . B B . 106 ALA CB   1 1 
       11  24048 2 2  6 ALA H    H  -8.560   4.048 -41.628 1.00 . B B . 106 ALA H    1 1 
       11  24049 2 2  6 ALA HA   H  -6.180   2.243 -41.799 1.00 . B B . 106 ALA HA   1 1 
       11  24050 2 2  6 ALA HB1  H  -7.701   0.454 -40.989 1.00 . B B . 106 ALA HB1  1 1 
       11  24051 2 2  6 ALA HB2  H  -7.584   1.779 -39.801 1.00 . B B . 106 ALA HB2  1 1 
       11  24052 2 2  6 ALA HB3  H  -9.024   1.638 -40.851 1.00 . B B . 106 ALA HB3  1 1 
       11  24053 2 2  6 ALA N    N  -7.589   3.786 -41.622 1.00 . B B . 106 ALA N    1 1 
       11  24054 2 2  6 ALA O    O  -8.630   1.199 -43.456 1.00 . B B . 106 ALA O    1 1 
       11  24055 2 2  7 ARG C    C  -6.293   2.328 -46.515 1.00 . B B . 107 ARG C    1 1 
       11  24056 2 2  7 ARG CA   C  -7.535   2.522 -45.661 1.00 . B B . 107 ARG CA   1 1 
       11  24057 2 2  7 ARG CB   C  -8.301   3.745 -46.165 1.00 . B B . 107 ARG CB   1 1 
       11  24058 2 2  7 ARG CD   C -10.326   5.199 -46.014 1.00 . B B . 107 ARG CD   1 1 
       11  24059 2 2  7 ARG CG   C  -9.665   3.922 -45.527 1.00 . B B . 107 ARG CG   1 1 
       11  24060 2 2  7 ARG CZ   C -12.507   6.363 -45.725 1.00 . B B . 107 ARG CZ   1 1 
       11  24061 2 2  7 ARG H    H  -6.415   3.361 -44.038 1.00 . B B . 107 ARG H    1 1 
       11  24062 2 2  7 ARG HA   H  -8.167   1.635 -45.754 1.00 . B B . 107 ARG HA   1 1 
       11  24063 2 2  7 ARG HB2  H  -7.701   4.636 -45.975 1.00 . B B . 107 ARG HB2  1 1 
       11  24064 2 2  7 ARG HB3  H  -8.437   3.655 -47.245 1.00 . B B . 107 ARG HB3  1 1 
       11  24065 2 2  7 ARG HD2  H  -9.721   6.054 -45.702 1.00 . B B . 107 ARG HD2  1 1 
       11  24066 2 2  7 ARG HD3  H -10.367   5.173 -47.100 1.00 . B B . 107 ARG HD3  1 1 
       11  24067 2 2  7 ARG HE   H -12.010   4.624 -44.850 1.00 . B B . 107 ARG HE   1 1 
       11  24068 2 2  7 ARG HG2  H -10.290   3.066 -45.782 1.00 . B B . 107 ARG HG2  1 1 
       11  24069 2 2  7 ARG HG3  H  -9.559   3.974 -44.444 1.00 . B B . 107 ARG HG3  1 1 
       11  24070 2 2  7 ARG HH11 H -11.254   7.374 -46.927 1.00 . B B . 107 ARG HH11 1 1 
       11  24071 2 2  7 ARG HH12 H -12.814   8.114 -46.674 1.00 . B B . 107 ARG HH12 1 1 
       11  24072 2 2  7 ARG HH21 H -13.984   5.616 -44.590 1.00 . B B . 107 ARG HH21 1 1 
       11  24073 2 2  7 ARG HH22 H -14.325   7.133 -45.371 1.00 . B B . 107 ARG HH22 1 1 
       11  24074 2 2  7 ARG N    N  -7.153   2.701 -44.256 1.00 . B B . 107 ARG N    1 1 
       11  24075 2 2  7 ARG NE   N -11.686   5.349 -45.469 1.00 . B B . 107 ARG NE   1 1 
       11  24076 2 2  7 ARG NH1  N -12.169   7.360 -46.505 1.00 . B B . 107 ARG NH1  1 1 
       11  24077 2 2  7 ARG NH2  N -13.697   6.372 -45.191 1.00 . B B . 107 ARG NH2  1 1 
       11  24078 2 2  7 ARG O    O  -5.296   3.016 -46.331 1.00 . B B . 107 ARG O    1 1 
       11  24079 2 2  8 SER C    C  -5.414   2.077 -49.589 1.00 . B B . 108 SER C    1 1 
       11  24080 2 2  8 SER CA   C  -5.274   1.155 -48.388 1.00 . B B . 108 SER CA   1 1 
       11  24081 2 2  8 SER CB   C  -5.325  -0.297 -48.870 1.00 . B B . 108 SER CB   1 1 
       11  24082 2 2  8 SER H    H  -7.212   0.869 -47.562 1.00 . B B . 108 SER H    1 1 
       11  24083 2 2  8 SER HA   H  -4.321   1.338 -47.892 1.00 . B B . 108 SER HA   1 1 
       11  24084 2 2  8 SER HB2  H  -6.221  -0.445 -49.469 1.00 . B B . 108 SER HB2  1 1 
       11  24085 2 2  8 SER HB3  H  -4.444  -0.504 -49.481 1.00 . B B . 108 SER HB3  1 1 
       11  24086 2 2  8 SER HG   H  -5.168  -2.077 -48.081 1.00 . B B . 108 SER HG   1 1 
       11  24087 2 2  8 SER N    N  -6.371   1.405 -47.458 1.00 . B B . 108 SER N    1 1 
       11  24088 2 2  8 SER O    O  -6.498   2.591 -49.865 1.00 . B B . 108 SER O    1 1 
       11  24089 2 2  8 SER OG   O  -5.342  -1.187 -47.764 1.00 . B B . 108 SER OG   1 1 
       11  24090 2 2  9 LEU C    C  -3.325   2.366 -52.489 1.00 . B B . 109 LEU C    1 1 
       11  24091 2 2  9 LEU CA   C  -4.343   3.019 -51.572 1.00 . B B . 109 LEU CA   1 1 
       11  24092 2 2  9 LEU CB   C  -3.989   4.503 -51.323 1.00 . B B . 109 LEU CB   1 1 
       11  24093 2 2  9 LEU CD1  C  -2.412   6.422 -51.101 1.00 . B B . 109 LEU CD1  1 1 
       11  24094 2 2  9 LEU CD2  C  -2.016   4.409 -49.674 1.00 . B B . 109 LEU CD2  1 1 
       11  24095 2 2  9 LEU CG   C  -2.524   4.900 -51.037 1.00 . B B . 109 LEU CG   1 1 
       11  24096 2 2  9 LEU H    H  -3.465   1.792 -50.083 1.00 . B B . 109 LEU H    1 1 
       11  24097 2 2  9 LEU HA   H  -5.333   2.954 -52.027 1.00 . B B . 109 LEU HA   1 1 
       11  24098 2 2  9 LEU HB2  H  -4.300   5.053 -52.204 1.00 . B B . 109 LEU HB2  1 1 
       11  24099 2 2  9 LEU HB3  H  -4.605   4.848 -50.494 1.00 . B B . 109 LEU HB3  1 1 
       11  24100 2 2  9 LEU HD11 H  -3.036   6.873 -50.330 1.00 . B B . 109 LEU HD11 1 1 
       11  24101 2 2  9 LEU HD12 H  -2.734   6.776 -52.086 1.00 . B B . 109 LEU HD12 1 1 
       11  24102 2 2  9 LEU HD13 H  -1.377   6.714 -50.949 1.00 . B B . 109 LEU HD13 1 1 
       11  24103 2 2  9 LEU HD21 H  -2.715   4.708 -48.889 1.00 . B B . 109 LEU HD21 1 1 
       11  24104 2 2  9 LEU HD22 H  -1.035   4.844 -49.473 1.00 . B B . 109 LEU HD22 1 1 
       11  24105 2 2  9 LEU HD23 H  -1.923   3.323 -49.690 1.00 . B B . 109 LEU HD23 1 1 
       11  24106 2 2  9 LEU HG   H  -1.887   4.485 -51.817 1.00 . B B . 109 LEU HG   1 1 
       11  24107 2 2  9 LEU N    N  -4.333   2.244 -50.336 1.00 . B B . 109 LEU N    1 1 
       11  24108 2 2  9 LEU O    O  -2.408   1.704 -52.011 1.00 . B B . 109 LEU O    1 1 
       11  24109 2 2 10 ALA C    C  -2.630   2.742 -56.060 1.00 . B B . 110 ALA C    1 1 
       11  24110 2 2 10 ALA CA   C  -2.597   1.921 -54.773 1.00 . B B . 110 ALA CA   1 1 
       11  24111 2 2 10 ALA CB   C  -3.007   0.468 -55.056 1.00 . B B . 110 ALA CB   1 1 
       11  24112 2 2 10 ALA H    H  -4.279   3.054 -54.140 1.00 . B B . 110 ALA H    1 1 
       11  24113 2 2 10 ALA HA   H  -1.581   1.933 -54.375 1.00 . B B . 110 ALA HA   1 1 
       11  24114 2 2 10 ALA HB1  H  -2.935  -0.116 -54.139 1.00 . B B . 110 ALA HB1  1 1 
       11  24115 2 2 10 ALA HB2  H  -4.036   0.442 -55.424 1.00 . B B . 110 ALA HB2  1 1 
       11  24116 2 2 10 ALA HB3  H  -2.345   0.039 -55.808 1.00 . B B . 110 ALA HB3  1 1 
       11  24117 2 2 10 ALA N    N  -3.501   2.517 -53.793 1.00 . B B . 110 ALA N    1 1 
       11  24118 2 2 10 ALA O    O  -3.606   2.699 -56.802 1.00 . B B . 110 ALA O    1 1 
       11  24119 2 2 11 VAL C    C   0.021   4.371 -57.833 1.00 . B B . 111 VAL C    1 1 
       11  24120 2 2 11 VAL CA   C  -1.469   4.312 -57.511 1.00 . B B . 111 VAL CA   1 1 
       11  24121 2 2 11 VAL CB   C  -2.117   5.741 -57.323 1.00 . B B . 111 VAL CB   1 1 
       11  24122 2 2 11 VAL CG1  C  -1.574   6.470 -56.071 1.00 . B B . 111 VAL CG1  1 1 
       11  24123 2 2 11 VAL CG2  C  -1.907   6.603 -58.576 1.00 . B B . 111 VAL CG2  1 1 
       11  24124 2 2 11 VAL H    H  -0.793   3.533 -55.671 1.00 . B B . 111 VAL H    1 1 
       11  24125 2 2 11 VAL HA   H  -1.980   3.807 -58.329 1.00 . B B . 111 VAL HA   1 1 
       11  24126 2 2 11 VAL HB   H  -3.191   5.601 -57.180 1.00 . B B . 111 VAL HB   1 1 
       11  24127 2 2 11 VAL HG11 H  -1.780   5.877 -55.178 1.00 . B B . 111 VAL HG11 1 1 
       11  24128 2 2 11 VAL HG12 H  -0.494   6.620 -56.161 1.00 . B B . 111 VAL HG12 1 1 
       11  24129 2 2 11 VAL HG13 H  -2.062   7.427 -55.971 1.00 . B B . 111 VAL HG13 1 1 
       11  24130 2 2 11 VAL HG21 H  -2.460   7.544 -58.467 1.00 . B B . 111 VAL HG21 1 1 
       11  24131 2 2 11 VAL HG22 H  -0.848   6.822 -58.708 1.00 . B B . 111 VAL HG22 1 1 
       11  24132 2 2 11 VAL HG23 H  -2.278   6.073 -59.452 1.00 . B B . 111 VAL HG23 1 1 
       11  24133 2 2 11 VAL N    N  -1.576   3.502 -56.311 1.00 . B B . 111 VAL N    1 1 
       11  24134 2 2 11 VAL O    O   0.844   4.637 -56.961 1.00 . B B . 111 VAL O    1 1 
       11  24135 2 2 12 ALA C    C   1.736   4.168 -61.065 1.00 . B B . 112 ALA C    1 1 
       11  24136 2 2 12 ALA CA   C   1.743   4.017 -59.539 1.00 . B B . 112 ALA CA   1 1 
       11  24137 2 2 12 ALA CB   C   2.443   2.701 -59.106 1.00 . B B . 112 ALA CB   1 1 
       11  24138 2 2 12 ALA H    H  -0.365   3.789 -59.721 1.00 . B B . 112 ALA H    1 1 
       11  24139 2 2 12 ALA HA   H   2.278   4.861 -59.107 1.00 . B B . 112 ALA HA   1 1 
       11  24140 2 2 12 ALA HB1  H   2.556   2.698 -58.025 1.00 . B B . 112 ALA HB1  1 1 
       11  24141 2 2 12 ALA HB2  H   1.853   1.837 -59.406 1.00 . B B . 112 ALA HB2  1 1 
       11  24142 2 2 12 ALA HB3  H   3.438   2.646 -59.561 1.00 . B B . 112 ALA HB3  1 1 
       11  24143 2 2 12 ALA N    N   0.357   4.033 -59.066 1.00 . B B . 112 ALA N    1 1 
       11  24144 2 2 12 ALA O    O   1.568   5.270 -61.572 1.00 . B B . 112 ALA O    1 1 
       11  24145 2 2 13 MET C    C   3.096   3.696 -63.770 1.00 . B B . 113 MET C    1 1 
       11  24146 2 2 13 MET CA   C   1.870   2.952 -63.231 1.00 . B B . 113 MET CA   1 1 
       11  24147 2 2 13 MET CB   C   0.565   3.497 -63.837 1.00 . B B . 113 MET CB   1 1 
       11  24148 2 2 13 MET CE   C  -2.175   5.246 -62.918 1.00 . B B . 113 MET CE   1 1 
       11  24149 2 2 13 MET CG   C  -0.696   2.878 -63.233 1.00 . B B . 113 MET CG   1 1 
       11  24150 2 2 13 MET H    H   1.981   2.178 -61.263 1.00 . B B . 113 MET H    1 1 
       11  24151 2 2 13 MET HA   H   1.963   1.909 -63.510 1.00 . B B . 113 MET HA   1 1 
       11  24152 2 2 13 MET HB2  H   0.536   4.564 -63.677 1.00 . B B . 113 MET HB2  1 1 
       11  24153 2 2 13 MET HB3  H   0.561   3.307 -64.909 1.00 . B B . 113 MET HB3  1 1 
       11  24154 2 2 13 MET HE1  H  -1.267   5.799 -63.144 1.00 . B B . 113 MET HE1  1 1 
       11  24155 2 2 13 MET HE2  H  -3.043   5.846 -63.201 1.00 . B B . 113 MET HE2  1 1 
       11  24156 2 2 13 MET HE3  H  -2.213   5.034 -61.849 1.00 . B B . 113 MET HE3  1 1 
       11  24157 2 2 13 MET HG2  H  -0.722   1.816 -63.480 1.00 . B B . 113 MET HG2  1 1 
       11  24158 2 2 13 MET HG3  H  -0.667   2.983 -62.150 1.00 . B B . 113 MET HG3  1 1 
       11  24159 2 2 13 MET N    N   1.852   3.035 -61.760 1.00 . B B . 113 MET N    1 1 
       11  24160 2 2 13 MET O    O   4.016   4.005 -63.021 1.00 . B B . 113 MET O    1 1 
       11  24161 2 2 13 MET SD   S  -2.190   3.677 -63.848 1.00 . B B . 113 MET SD   1 1 
       11  24162 2 2 14 GLY C    C   5.272   3.543 -66.089 1.00 . B B . 114 GLY C    1 1 
       11  24163 2 2 14 GLY CA   C   4.266   4.595 -65.672 1.00 . B B . 114 GLY CA   1 1 
       11  24164 2 2 14 GLY H    H   2.355   3.667 -65.660 1.00 . B B . 114 GLY H    1 1 
       11  24165 2 2 14 GLY HA2  H   3.957   5.169 -66.542 1.00 . B B . 114 GLY HA2  1 1 
       11  24166 2 2 14 GLY HA3  H   4.735   5.258 -64.949 1.00 . B B . 114 GLY HA3  1 1 
       11  24167 2 2 14 GLY N    N   3.117   3.952 -65.069 1.00 . B B . 114 GLY N    1 1 
       11  24168 2 2 14 GLY O    O   4.921   2.600 -66.792 1.00 . B B . 114 GLY O    1 1 
       11  24169 2 2 15 ASP C    C   7.685   1.556 -65.106 1.00 . B B . 115 ASP C    1 1 
       11  24170 2 2 15 ASP CA   C   7.600   2.779 -66.027 1.00 . B B . 115 ASP CA   1 1 
       11  24171 2 2 15 ASP CB   C   8.937   3.535 -66.006 1.00 . B B . 115 ASP CB   1 1 
       11  24172 2 2 15 ASP CG   C   9.326   4.024 -64.610 1.00 . B B . 115 ASP CG   1 1 
       11  24173 2 2 15 ASP H    H   6.751   4.469 -65.037 1.00 . B B . 115 ASP H    1 1 
       11  24174 2 2 15 ASP HA   H   7.423   2.423 -67.041 1.00 . B B . 115 ASP HA   1 1 
       11  24175 2 2 15 ASP HB2  H   9.723   2.873 -66.383 1.00 . B B . 115 ASP HB2  1 1 
       11  24176 2 2 15 ASP HB3  H   8.866   4.398 -66.667 1.00 . B B . 115 ASP HB3  1 1 
       11  24177 2 2 15 ASP N    N   6.515   3.696 -65.659 1.00 . B B . 115 ASP N    1 1 
       11  24178 2 2 15 ASP O    O   8.590   0.739 -65.237 1.00 . B B . 115 ASP O    1 1 
       11  24179 2 2 15 ASP OD1  O   8.491   4.704 -63.967 1.00 . B B . 115 ASP OD1  1 1 
       11  24180 2 2 15 ASP OD2  O  10.475   3.796 -64.191 1.00 . B B . 115 ASP OD2  1 1 
       11  24181 2 2 16 THR C    C   6.126  -1.020 -63.975 1.00 . B B . 116 THR C    1 1 
       11  24182 2 2 16 THR CA   C   6.658   0.260 -63.302 1.00 . B B . 116 THR CA   1 1 
       11  24183 2 2 16 THR CB   C   5.760   0.580 -62.086 1.00 . B B . 116 THR CB   1 1 
       11  24184 2 2 16 THR CG2  C   6.257   1.815 -61.363 1.00 . B B . 116 THR CG2  1 1 
       11  24185 2 2 16 THR H    H   5.972   2.085 -64.175 1.00 . B B . 116 THR H    1 1 
       11  24186 2 2 16 THR HA   H   7.669   0.066 -62.942 1.00 . B B . 116 THR HA   1 1 
       11  24187 2 2 16 THR HB   H   5.765  -0.272 -61.405 1.00 . B B . 116 THR HB   1 1 
       11  24188 2 2 16 THR HG1  H   4.066  -0.017 -62.842 1.00 . B B . 116 THR HG1  1 1 
       11  24189 2 2 16 THR HG21 H   5.713   1.934 -60.433 1.00 . B B . 116 THR HG21 1 1 
       11  24190 2 2 16 THR HG22 H   6.106   2.699 -61.991 1.00 . B B . 116 THR HG22 1 1 
       11  24191 2 2 16 THR HG23 H   7.321   1.704 -61.148 1.00 . B B . 116 THR HG23 1 1 
       11  24192 2 2 16 THR N    N   6.709   1.400 -64.224 1.00 . B B . 116 THR N    1 1 
       11  24193 2 2 16 THR O    O   5.224  -1.687 -63.456 1.00 . B B . 116 THR O    1 1 
       11  24194 2 2 16 THR OG1  O   4.418   0.825 -62.528 1.00 . B B . 116 THR OG1  1 1 
       11  24195 2 2 17 VAL C    C   7.178  -3.663 -65.692 1.00 . B B . 117 VAL C    1 1 
       11  24196 2 2 17 VAL CA   C   6.208  -2.499 -65.923 1.00 . B B . 117 VAL CA   1 1 
       11  24197 2 2 17 VAL CB   C   6.153  -2.167 -67.445 1.00 . B B . 117 VAL CB   1 1 
       11  24198 2 2 17 VAL CG1  C   5.642  -3.376 -68.250 1.00 . B B . 117 VAL CG1  1 1 
       11  24199 2 2 17 VAL CG2  C   5.238  -0.952 -67.692 1.00 . B B . 117 VAL CG2  1 1 
       11  24200 2 2 17 VAL H    H   7.415  -0.763 -65.518 1.00 . B B . 117 VAL H    1 1 
       11  24201 2 2 17 VAL HA   H   5.215  -2.787 -65.589 1.00 . B B . 117 VAL HA   1 1 
       11  24202 2 2 17 VAL HB   H   7.158  -1.920 -67.787 1.00 . B B . 117 VAL HB   1 1 
       11  24203 2 2 17 VAL HG11 H   6.316  -4.221 -68.130 1.00 . B B . 117 VAL HG11 1 1 
       11  24204 2 2 17 VAL HG12 H   4.648  -3.662 -67.909 1.00 . B B . 117 VAL HG12 1 1 
       11  24205 2 2 17 VAL HG13 H   5.591  -3.116 -69.311 1.00 . B B . 117 VAL HG13 1 1 
       11  24206 2 2 17 VAL HG21 H   5.659  -0.059 -67.230 1.00 . B B . 117 VAL HG21 1 1 
       11  24207 2 2 17 VAL HG22 H   5.132  -0.774 -68.760 1.00 . B B . 117 VAL HG22 1 1 
       11  24208 2 2 17 VAL HG23 H   4.254  -1.139 -67.265 1.00 . B B . 117 VAL HG23 1 1 
       11  24209 2 2 17 VAL N    N   6.658  -1.337 -65.146 1.00 . B B . 117 VAL N    1 1 
       11  24210 2 2 17 VAL O    O   8.370  -3.551 -65.959 1.00 . B B . 117 VAL O    1 1 
       11  24211 2 2 18 VAL C    C   7.154  -7.083 -65.838 1.00 . B B . 118 VAL C    1 1 
       11  24212 2 2 18 VAL CA   C   7.486  -5.944 -64.868 1.00 . B B . 118 VAL CA   1 1 
       11  24213 2 2 18 VAL CB   C   7.316  -6.370 -63.368 1.00 . B B . 118 VAL CB   1 1 
       11  24214 2 2 18 VAL CG1  C   8.450  -7.323 -62.939 1.00 . B B . 118 VAL CG1  1 1 
       11  24215 2 2 18 VAL CG2  C   7.316  -5.126 -62.448 1.00 . B B . 118 VAL CG2  1 1 
       11  24216 2 2 18 VAL H    H   5.671  -4.820 -64.992 1.00 . B B . 118 VAL H    1 1 
       11  24217 2 2 18 VAL HA   H   8.528  -5.672 -65.027 1.00 . B B . 118 VAL HA   1 1 
       11  24218 2 2 18 VAL HB   H   6.362  -6.878 -63.250 1.00 . B B . 118 VAL HB   1 1 
       11  24219 2 2 18 VAL HG11 H   9.406  -6.794 -62.967 1.00 . B B . 118 VAL HG11 1 1 
       11  24220 2 2 18 VAL HG12 H   8.261  -7.677 -61.927 1.00 . B B . 118 VAL HG12 1 1 
       11  24221 2 2 18 VAL HG13 H   8.488  -8.179 -63.609 1.00 . B B . 118 VAL HG13 1 1 
       11  24222 2 2 18 VAL HG21 H   7.292  -5.445 -61.408 1.00 . B B . 118 VAL HG21 1 1 
       11  24223 2 2 18 VAL HG22 H   8.216  -4.541 -62.623 1.00 . B B . 118 VAL HG22 1 1 
       11  24224 2 2 18 VAL HG23 H   6.443  -4.513 -62.643 1.00 . B B . 118 VAL HG23 1 1 
       11  24225 2 2 18 VAL N    N   6.660  -4.773 -65.188 1.00 . B B . 118 VAL N    1 1 
       11  24226 2 2 18 VAL O    O   6.690  -8.153 -65.460 1.00 . B B . 118 VAL O    1 1 
       11  24227 2 2 19 GLU C    C   7.705  -9.193 -68.086 1.00 . B B . 119 GLU C    1 1 
       11  24228 2 2 19 GLU CA   C   7.087  -7.772 -68.178 1.00 . B B . 119 GLU CA   1 1 
       11  24229 2 2 19 GLU CB   C   7.475  -7.161 -69.531 1.00 . B B . 119 GLU CB   1 1 
       11  24230 2 2 19 GLU CD   C   5.325  -6.463 -70.663 1.00 . B B . 119 GLU CD   1 1 
       11  24231 2 2 19 GLU CG   C   6.490  -7.449 -70.654 1.00 . B B . 119 GLU CG   1 1 
       11  24232 2 2 19 GLU H    H   7.792  -5.921 -67.356 1.00 . B B . 119 GLU H    1 1 
       11  24233 2 2 19 GLU HA   H   6.000  -7.907 -68.180 1.00 . B B . 119 GLU HA   1 1 
       11  24234 2 2 19 GLU HB2  H   7.565  -6.084 -69.417 1.00 . B B . 119 GLU HB2  1 1 
       11  24235 2 2 19 GLU HB3  H   8.450  -7.554 -69.823 1.00 . B B . 119 GLU HB3  1 1 
       11  24236 2 2 19 GLU HG2  H   7.023  -7.372 -71.609 1.00 . B B . 119 GLU HG2  1 1 
       11  24237 2 2 19 GLU HG3  H   6.110  -8.461 -70.550 1.00 . B B . 119 GLU HG3  1 1 
       11  24238 2 2 19 GLU N    N   7.398  -6.819 -67.107 1.00 . B B . 119 GLU N    1 1 
       11  24239 2 2 19 GLU O    O   7.035 -10.168 -68.411 1.00 . B B . 119 GLU O    1 1 
       11  24240 2 2 19 GLU OE1  O   4.532  -6.458 -69.695 1.00 . B B . 119 GLU OE1  1 1 
       11  24241 2 2 19 GLU OE2  O   5.211  -5.689 -71.637 1.00 . B B . 119 GLU OE2  1 1 
       11  24242 2 2 20 PRO C    C   9.103 -11.603 -66.513 1.00 . B B . 120 PRO C    1 1 
       11  24243 2 2 20 PRO CA   C   9.512 -10.710 -67.700 1.00 . B B . 120 PRO CA   1 1 
       11  24244 2 2 20 PRO CB   C  11.023 -10.478 -67.696 1.00 . B B . 120 PRO CB   1 1 
       11  24245 2 2 20 PRO CD   C  10.038  -8.389 -67.237 1.00 . B B . 120 PRO CD   1 1 
       11  24246 2 2 20 PRO CG   C  11.180  -9.288 -66.849 1.00 . B B . 120 PRO CG   1 1 
       11  24247 2 2 20 PRO HA   H   9.220 -11.198 -68.632 1.00 . B B . 120 PRO HA   1 1 
       11  24248 2 2 20 PRO HB2  H  11.554 -11.327 -67.281 1.00 . B B . 120 PRO HB2  1 1 
       11  24249 2 2 20 PRO HB3  H  11.370 -10.268 -68.707 1.00 . B B . 120 PRO HB3  1 1 
       11  24250 2 2 20 PRO HD2  H   9.709  -7.797 -66.379 1.00 . B B . 120 PRO HD2  1 1 
       11  24251 2 2 20 PRO HD3  H  10.322  -7.736 -68.065 1.00 . B B . 120 PRO HD3  1 1 
       11  24252 2 2 20 PRO HG2  H  11.091  -9.568 -65.798 1.00 . B B . 120 PRO HG2  1 1 
       11  24253 2 2 20 PRO HG3  H  12.137  -8.798 -67.045 1.00 . B B . 120 PRO HG3  1 1 
       11  24254 2 2 20 PRO N    N   8.985  -9.336 -67.668 1.00 . B B . 120 PRO N    1 1 
       11  24255 2 2 20 PRO O    O   9.681 -12.677 -66.324 1.00 . B B . 120 PRO O    1 1 
       11  24256 2 2 21 ALA C    C   7.075 -13.271 -64.953 1.00 . B B . 121 ALA C    1 1 
       11  24257 2 2 21 ALA CA   C   7.738 -11.938 -64.531 1.00 . B B . 121 ALA CA   1 1 
       11  24258 2 2 21 ALA CB   C   6.771 -11.107 -63.685 1.00 . B B . 121 ALA CB   1 1 
       11  24259 2 2 21 ALA H    H   7.689 -10.284 -65.880 1.00 . B B . 121 ALA H    1 1 
       11  24260 2 2 21 ALA HA   H   8.621 -12.145 -63.936 1.00 . B B . 121 ALA HA   1 1 
       11  24261 2 2 21 ALA HB1  H   5.884 -10.868 -64.273 1.00 . B B . 121 ALA HB1  1 1 
       11  24262 2 2 21 ALA HB2  H   6.478 -11.671 -62.803 1.00 . B B . 121 ALA HB2  1 1 
       11  24263 2 2 21 ALA HB3  H   7.254 -10.178 -63.376 1.00 . B B . 121 ALA HB3  1 1 
       11  24264 2 2 21 ALA N    N   8.155 -11.164 -65.695 1.00 . B B . 121 ALA N    1 1 
       11  24265 2 2 21 ALA O    O   6.074 -13.269 -65.667 1.00 . B B . 121 ALA O    1 1 
       11  24266 2 2 22 PRO C    C   5.710 -16.048 -64.057 1.00 . B B . 122 PRO C    1 1 
       11  24267 2 2 22 PRO CA   C   6.968 -15.699 -64.852 1.00 . B B . 122 PRO CA   1 1 
       11  24268 2 2 22 PRO CB   C   8.059 -16.710 -64.545 1.00 . B B . 122 PRO CB   1 1 
       11  24269 2 2 22 PRO CD   C   8.787 -14.652 -63.629 1.00 . B B . 122 PRO CD   1 1 
       11  24270 2 2 22 PRO CG   C   8.751 -16.138 -63.373 1.00 . B B . 122 PRO CG   1 1 
       11  24271 2 2 22 PRO HA   H   6.733 -15.698 -65.903 1.00 . B B . 122 PRO HA   1 1 
       11  24272 2 2 22 PRO HB2  H   7.624 -17.672 -64.295 1.00 . B B . 122 PRO HB2  1 1 
       11  24273 2 2 22 PRO HB3  H   8.754 -16.796 -65.384 1.00 . B B . 122 PRO HB3  1 1 
       11  24274 2 2 22 PRO HD2  H   8.706 -14.099 -62.695 1.00 . B B . 122 PRO HD2  1 1 
       11  24275 2 2 22 PRO HD3  H   9.696 -14.374 -64.170 1.00 . B B . 122 PRO HD3  1 1 
       11  24276 2 2 22 PRO HG2  H   8.183 -16.347 -62.466 1.00 . B B . 122 PRO HG2  1 1 
       11  24277 2 2 22 PRO HG3  H   9.764 -16.537 -63.289 1.00 . B B . 122 PRO HG3  1 1 
       11  24278 2 2 22 PRO N    N   7.599 -14.424 -64.478 1.00 . B B . 122 PRO N    1 1 
       11  24279 2 2 22 PRO O    O   5.138 -17.129 -64.186 1.00 . B B . 122 PRO O    1 1 
       11  24280 2 2 23 LEU C    C   3.303 -13.969 -62.529 1.00 . B B . 123 LEU C    1 1 
       11  24281 2 2 23 LEU CA   C   4.127 -15.237 -62.387 1.00 . B B . 123 LEU CA   1 1 
       11  24282 2 2 23 LEU CB   C   4.507 -15.502 -60.914 1.00 . B B . 123 LEU CB   1 1 
       11  24283 2 2 23 LEU CD1  C   5.119 -14.833 -58.586 1.00 . B B . 123 LEU CD1  1 1 
       11  24284 2 2 23 LEU CD2  C   6.482 -13.904 -60.452 1.00 . B B . 123 LEU CD2  1 1 
       11  24285 2 2 23 LEU CG   C   5.078 -14.358 -60.040 1.00 . B B . 123 LEU CG   1 1 
       11  24286 2 2 23 LEU H    H   5.820 -14.244 -63.221 1.00 . B B . 123 LEU H    1 1 
       11  24287 2 2 23 LEU HA   H   3.535 -16.076 -62.754 1.00 . B B . 123 LEU HA   1 1 
       11  24288 2 2 23 LEU HB2  H   3.603 -15.857 -60.419 1.00 . B B . 123 LEU HB2  1 1 
       11  24289 2 2 23 LEU HB3  H   5.224 -16.327 -60.898 1.00 . B B . 123 LEU HB3  1 1 
       11  24290 2 2 23 LEU HD11 H   4.113 -15.099 -58.252 1.00 . B B . 123 LEU HD11 1 1 
       11  24291 2 2 23 LEU HD12 H   5.491 -14.021 -57.952 1.00 . B B . 123 LEU HD12 1 1 
       11  24292 2 2 23 LEU HD13 H   5.776 -15.692 -58.497 1.00 . B B . 123 LEU HD13 1 1 
       11  24293 2 2 23 LEU HD21 H   7.160 -14.757 -60.481 1.00 . B B . 123 LEU HD21 1 1 
       11  24294 2 2 23 LEU HD22 H   6.854 -13.165 -59.737 1.00 . B B . 123 LEU HD22 1 1 
       11  24295 2 2 23 LEU HD23 H   6.436 -13.446 -61.434 1.00 . B B . 123 LEU HD23 1 1 
       11  24296 2 2 23 LEU HG   H   4.409 -13.506 -60.099 1.00 . B B . 123 LEU HG   1 1 
       11  24297 2 2 23 LEU N    N   5.310 -15.108 -63.228 1.00 . B B . 123 LEU N    1 1 
       11  24298 2 2 23 LEU O    O   3.840 -12.899 -62.750 1.00 . B B . 123 LEU O    1 1 
       11  24299 2 2 24 LYS C    C   1.006 -11.893 -61.616 1.00 . B B . 124 LYS C    1 1 
       11  24300 2 2 24 LYS CA   C   1.078 -12.990 -62.704 1.00 . B B . 124 LYS CA   1 1 
       11  24301 2 2 24 LYS CB   C  -0.328 -13.510 -63.057 1.00 . B B . 124 LYS CB   1 1 
       11  24302 2 2 24 LYS CD   C  -2.327 -14.964 -62.438 1.00 . B B . 124 LYS CD   1 1 
       11  24303 2 2 24 LYS CE   C  -2.033 -16.199 -63.305 1.00 . B B . 124 LYS CE   1 1 
       11  24304 2 2 24 LYS CG   C  -1.043 -14.295 -61.948 1.00 . B B . 124 LYS CG   1 1 
       11  24305 2 2 24 LYS H    H   1.601 -15.024 -62.281 1.00 . B B . 124 LYS H    1 1 
       11  24306 2 2 24 LYS HA   H   1.453 -12.481 -63.597 1.00 . B B . 124 LYS HA   1 1 
       11  24307 2 2 24 LYS HB2  H  -0.949 -12.658 -63.341 1.00 . B B . 124 LYS HB2  1 1 
       11  24308 2 2 24 LYS HB3  H  -0.226 -14.157 -63.924 1.00 . B B . 124 LYS HB3  1 1 
       11  24309 2 2 24 LYS HD2  H  -2.907 -15.275 -61.565 1.00 . B B . 124 LYS HD2  1 1 
       11  24310 2 2 24 LYS HD3  H  -2.913 -14.241 -63.008 1.00 . B B . 124 LYS HD3  1 1 
       11  24311 2 2 24 LYS HE2  H  -1.452 -15.894 -64.182 1.00 . B B . 124 LYS HE2  1 1 
       11  24312 2 2 24 LYS HE3  H  -1.437 -16.908 -62.721 1.00 . B B . 124 LYS HE3  1 1 
       11  24313 2 2 24 LYS HG2  H  -0.382 -15.071 -61.561 1.00 . B B . 124 LYS HG2  1 1 
       11  24314 2 2 24 LYS HG3  H  -1.292 -13.607 -61.139 1.00 . B B . 124 LYS HG3  1 1 
       11  24315 2 2 24 LYS HZ1  H  -3.845 -16.228 -64.303 1.00 . B B . 124 LYS HZ1  1 1 
       11  24316 2 2 24 LYS HZ2  H  -3.838 -17.153 -62.944 1.00 . B B . 124 LYS HZ2  1 1 
       11  24317 2 2 24 LYS HZ3  H  -3.074 -17.676 -64.318 1.00 . B B . 124 LYS HZ3  1 1 
       11  24318 2 2 24 LYS N    N   1.988 -14.114 -62.462 1.00 . B B . 124 LYS N    1 1 
       11  24319 2 2 24 LYS NZ   N  -3.302 -16.868 -63.755 1.00 . B B . 124 LYS NZ   1 1 
       11  24320 2 2 24 LYS O    O   0.795 -10.736 -61.964 1.00 . B B . 124 LYS O    1 1 
       11  24321 2 2 25 PRO C    C   2.368 -10.253 -59.430 1.00 . B B . 125 PRO C    1 1 
       11  24322 2 2 25 PRO CA   C   1.053 -11.035 -59.447 1.00 . B B . 125 PRO CA   1 1 
       11  24323 2 2 25 PRO CB   C   0.775 -11.627 -58.067 1.00 . B B . 125 PRO CB   1 1 
       11  24324 2 2 25 PRO CD   C   1.296 -13.454 -59.498 1.00 . B B . 125 PRO CD   1 1 
       11  24325 2 2 25 PRO CG   C   1.474 -12.936 -58.096 1.00 . B B . 125 PRO CG   1 1 
       11  24326 2 2 25 PRO HA   H   0.227 -10.388 -59.748 1.00 . B B . 125 PRO HA   1 1 
       11  24327 2 2 25 PRO HB2  H   1.185 -10.985 -57.278 1.00 . B B . 125 PRO HB2  1 1 
       11  24328 2 2 25 PRO HB3  H  -0.295 -11.775 -57.934 1.00 . B B . 125 PRO HB3  1 1 
       11  24329 2 2 25 PRO HD2  H   2.180 -14.001 -59.811 1.00 . B B . 125 PRO HD2  1 1 
       11  24330 2 2 25 PRO HD3  H   0.409 -14.081 -59.564 1.00 . B B . 125 PRO HD3  1 1 
       11  24331 2 2 25 PRO HG2  H   2.536 -12.799 -57.882 1.00 . B B . 125 PRO HG2  1 1 
       11  24332 2 2 25 PRO HG3  H   1.028 -13.622 -57.380 1.00 . B B . 125 PRO HG3  1 1 
       11  24333 2 2 25 PRO N    N   1.122 -12.226 -60.307 1.00 . B B . 125 PRO N    1 1 
       11  24334 2 2 25 PRO O    O   3.447 -10.840 -59.454 1.00 . B B . 125 PRO O    1 1 
       11  24335 2 2 26 THR C    C   3.861  -8.443 -57.658 1.00 . B B . 126 THR C    1 1 
       11  24336 2 2 26 THR CA   C   3.450  -8.115 -59.088 1.00 . B B . 126 THR CA   1 1 
       11  24337 2 2 26 THR CB   C   3.110  -6.624 -59.209 1.00 . B B . 126 THR CB   1 1 
       11  24338 2 2 26 THR CG2  C   2.901  -6.231 -60.662 1.00 . B B . 126 THR CG2  1 1 
       11  24339 2 2 26 THR H    H   1.369  -8.492 -59.303 1.00 . B B . 126 THR H    1 1 
       11  24340 2 2 26 THR HA   H   4.250  -8.387 -59.778 1.00 . B B . 126 THR HA   1 1 
       11  24341 2 2 26 THR HB   H   3.917  -6.028 -58.783 1.00 . B B . 126 THR HB   1 1 
       11  24342 2 2 26 THR HG1  H   2.035  -6.634 -57.580 1.00 . B B . 126 THR HG1  1 1 
       11  24343 2 2 26 THR HG21 H   2.053  -6.780 -61.077 1.00 . B B . 126 THR HG21 1 1 
       11  24344 2 2 26 THR HG22 H   3.797  -6.457 -61.230 1.00 . B B . 126 THR HG22 1 1 
       11  24345 2 2 26 THR HG23 H   2.700  -5.165 -60.718 1.00 . B B . 126 THR HG23 1 1 
       11  24346 2 2 26 THR N    N   2.269  -8.941 -59.313 1.00 . B B . 126 THR N    1 1 
       11  24347 2 2 26 THR O    O   3.020  -8.428 -56.752 1.00 . B B . 126 THR O    1 1 
       11  24348 2 2 26 THR OG1  O   1.892  -6.369 -58.497 1.00 . B B . 126 THR OG1  1 1 
       11  24349 2 2 27 SER C    C   7.040  -9.128 -56.009 1.00 . B B . 127 SER C    1 1 
       11  24350 2 2 27 SER CA   C   5.558  -9.400 -56.191 1.00 . B B . 127 SER CA   1 1 
       11  24351 2 2 27 SER CB   C   5.264 -10.904 -56.148 1.00 . B B . 127 SER CB   1 1 
       11  24352 2 2 27 SER H    H   5.756  -8.868 -58.264 1.00 . B B . 127 SER H    1 1 
       11  24353 2 2 27 SER HA   H   5.026  -8.903 -55.383 1.00 . B B . 127 SER HA   1 1 
       11  24354 2 2 27 SER HB2  H   5.793 -11.356 -55.310 1.00 . B B . 127 SER HB2  1 1 
       11  24355 2 2 27 SER HB3  H   4.189 -11.045 -56.005 1.00 . B B . 127 SER HB3  1 1 
       11  24356 2 2 27 SER HG   H   5.129 -11.149 -58.074 1.00 . B B . 127 SER HG   1 1 
       11  24357 2 2 27 SER N    N   5.102  -8.864 -57.476 1.00 . B B . 127 SER N    1 1 
       11  24358 2 2 27 SER O    O   7.802  -9.928 -55.470 1.00 . B B . 127 SER O    1 1 
       11  24359 2 2 27 SER OG   O   5.652 -11.535 -57.357 1.00 . B B . 127 SER OG   1 1 
       11  24360 2 2 28 GLU C    C   9.249  -7.220 -55.073 1.00 . B B . 128 GLU C    1 1 
       11  24361 2 2 28 GLU CA   C   8.830  -7.559 -56.511 1.00 . B B . 128 GLU CA   1 1 
       11  24362 2 2 28 GLU CB   C   9.005  -6.359 -57.448 1.00 . B B . 128 GLU CB   1 1 
       11  24363 2 2 28 GLU CD   C   7.276  -7.047 -59.201 1.00 . B B . 128 GLU CD   1 1 
       11  24364 2 2 28 GLU CG   C   8.741  -6.703 -58.932 1.00 . B B . 128 GLU CG   1 1 
       11  24365 2 2 28 GLU H    H   6.746  -7.360 -56.936 1.00 . B B . 128 GLU H    1 1 
       11  24366 2 2 28 GLU HA   H   9.435  -8.377 -56.883 1.00 . B B . 128 GLU HA   1 1 
       11  24367 2 2 28 GLU HB2  H   8.321  -5.567 -57.137 1.00 . B B . 128 GLU HB2  1 1 
       11  24368 2 2 28 GLU HB3  H  10.025  -5.986 -57.355 1.00 . B B . 128 GLU HB3  1 1 
       11  24369 2 2 28 GLU HG2  H   9.030  -5.855 -59.556 1.00 . B B . 128 GLU HG2  1 1 
       11  24370 2 2 28 GLU HG3  H   9.355  -7.559 -59.204 1.00 . B B . 128 GLU HG3  1 1 
       11  24371 2 2 28 GLU N    N   7.432  -7.976 -56.512 1.00 . B B . 128 GLU N    1 1 
       11  24372 2 2 28 GLU O    O   8.532  -6.505 -54.359 1.00 . B B . 128 GLU O    1 1 
       11  24373 2 2 28 GLU OE1  O   6.405  -6.229 -58.845 1.00 . B B . 128 GLU OE1  1 1 
       11  24374 2 2 28 GLU OE2  O   6.987  -8.184 -59.632 1.00 . B B . 128 GLU OE2  1 1 
       11  24375 2 2 29 PRO C    C  11.115  -6.213 -52.746 1.00 . B B . 129 PRO C    1 1 
       11  24376 2 2 29 PRO CA   C  10.659  -7.608 -53.167 1.00 . B B . 129 PRO CA   1 1 
       11  24377 2 2 29 PRO CB   C  11.758  -8.641 -52.914 1.00 . B B . 129 PRO CB   1 1 
       11  24378 2 2 29 PRO CD   C  11.356  -8.677 -55.242 1.00 . B B . 129 PRO CD   1 1 
       11  24379 2 2 29 PRO CG   C  12.461  -8.758 -54.219 1.00 . B B . 129 PRO CG   1 1 
       11  24380 2 2 29 PRO HA   H   9.779  -7.877 -52.580 1.00 . B B . 129 PRO HA   1 1 
       11  24381 2 2 29 PRO HB2  H  12.440  -8.295 -52.136 1.00 . B B . 129 PRO HB2  1 1 
       11  24382 2 2 29 PRO HB3  H  11.312  -9.604 -52.650 1.00 . B B . 129 PRO HB3  1 1 
       11  24383 2 2 29 PRO HD2  H  11.724  -8.238 -56.177 1.00 . B B . 129 PRO HD2  1 1 
       11  24384 2 2 29 PRO HD3  H  10.927  -9.659 -55.405 1.00 . B B . 129 PRO HD3  1 1 
       11  24385 2 2 29 PRO HG2  H  13.158  -7.927 -54.340 1.00 . B B . 129 PRO HG2  1 1 
       11  24386 2 2 29 PRO HG3  H  12.984  -9.711 -54.293 1.00 . B B . 129 PRO HG3  1 1 
       11  24387 2 2 29 PRO N    N  10.370  -7.789 -54.596 1.00 . B B . 129 PRO N    1 1 
       11  24388 2 2 29 PRO O    O  12.105  -5.675 -53.239 1.00 . B B . 129 PRO O    1 1 
       11  24389 2 2 30 THR C    C  10.231  -4.508 -49.713 1.00 . B B . 130 THR C    1 1 
       11  24390 2 2 30 THR CA   C  10.764  -4.400 -51.138 1.00 . B B . 130 THR CA   1 1 
       11  24391 2 2 30 THR CB   C  10.165  -3.181 -51.899 1.00 . B B . 130 THR CB   1 1 
       11  24392 2 2 30 THR CG2  C   8.644  -3.216 -51.940 1.00 . B B . 130 THR CG2  1 1 
       11  24393 2 2 30 THR H    H   9.593  -6.147 -51.406 1.00 . B B . 130 THR H    1 1 
       11  24394 2 2 30 THR HA   H  11.846  -4.294 -51.106 1.00 . B B . 130 THR HA   1 1 
       11  24395 2 2 30 THR HB   H  10.541  -3.191 -52.926 1.00 . B B . 130 THR HB   1 1 
       11  24396 2 2 30 THR HG1  H  10.356  -1.239 -51.842 1.00 . B B . 130 THR HG1  1 1 
       11  24397 2 2 30 THR HG21 H   8.248  -3.183 -50.925 1.00 . B B . 130 THR HG21 1 1 
       11  24398 2 2 30 THR HG22 H   8.310  -4.129 -52.431 1.00 . B B . 130 THR HG22 1 1 
       11  24399 2 2 30 THR HG23 H   8.279  -2.359 -52.498 1.00 . B B . 130 THR HG23 1 1 
       11  24400 2 2 30 THR N    N  10.410  -5.669 -51.766 1.00 . B B . 130 THR N    1 1 
       11  24401 2 2 30 THR O    O   9.338  -5.318 -49.459 1.00 . B B . 130 THR O    1 1 
       11  24402 2 2 30 THR OG1  O  10.577  -1.972 -51.260 1.00 . B B . 130 THR OG1  1 1 
       11  24403 2 2 31 SER C    C  10.682  -2.601 -46.613 1.00 . B B . 131 SER C    1 1 
       11  24404 2 2 31 SER CA   C  10.423  -3.903 -47.357 1.00 . B B . 131 SER CA   1 1 
       11  24405 2 2 31 SER CB   C  11.209  -5.031 -46.685 1.00 . B B . 131 SER CB   1 1 
       11  24406 2 2 31 SER H    H  11.552  -3.128 -49.000 1.00 . B B . 131 SER H    1 1 
       11  24407 2 2 31 SER HA   H   9.362  -4.135 -47.302 1.00 . B B . 131 SER HA   1 1 
       11  24408 2 2 31 SER HB2  H  12.274  -4.823 -46.773 1.00 . B B . 131 SER HB2  1 1 
       11  24409 2 2 31 SER HB3  H  10.937  -5.081 -45.628 1.00 . B B . 131 SER HB3  1 1 
       11  24410 2 2 31 SER HG   H  10.336  -6.123 -48.058 1.00 . B B . 131 SER HG   1 1 
       11  24411 2 2 31 SER N    N  10.815  -3.784 -48.765 1.00 . B B . 131 SER N    1 1 
       11  24412 2 2 31 SER O    O  11.480  -1.783 -47.055 1.00 . B B . 131 SER O    1 1 
       11  24413 2 2 31 SER OG   O  10.922  -6.278 -47.301 1.00 . B B . 131 SER OG   1 1 
       11  24414 2 2 32 GLY C    C  11.075  -1.386 -43.501 1.00 . B B . 132 GLY C    1 1 
       11  24415 2 2 32 GLY CA   C  10.145  -1.210 -44.693 1.00 . B B . 132 GLY CA   1 1 
       11  24416 2 2 32 GLY H    H   9.364  -3.130 -45.166 1.00 . B B . 132 GLY H    1 1 
       11  24417 2 2 32 GLY HA2  H  10.526  -0.410 -45.334 1.00 . B B . 132 GLY HA2  1 1 
       11  24418 2 2 32 GLY HA3  H   9.166  -0.914 -44.322 1.00 . B B . 132 GLY HA3  1 1 
       11  24419 2 2 32 GLY N    N   9.998  -2.419 -45.490 1.00 . B B . 132 GLY N    1 1 
       11  24420 2 2 32 GLY O    O  11.519  -2.502 -43.220 1.00 . B B . 132 GLY O    1 1 
       11  24421 2 2 33 PRO C    C  11.632  -0.944 -40.356 1.00 . B B . 133 PRO C    1 1 
       11  24422 2 2 33 PRO CA   C  12.299  -0.369 -41.613 1.00 . B B . 133 PRO CA   1 1 
       11  24423 2 2 33 PRO CB   C  12.665   1.102 -41.395 1.00 . B B . 133 PRO CB   1 1 
       11  24424 2 2 33 PRO CD   C  10.939   1.084 -43.009 1.00 . B B . 133 PRO CD   1 1 
       11  24425 2 2 33 PRO CG   C  11.442   1.831 -41.796 1.00 . B B . 133 PRO CG   1 1 
       11  24426 2 2 33 PRO HA   H  13.188  -0.945 -41.863 1.00 . B B . 133 PRO HA   1 1 
       11  24427 2 2 33 PRO HB2  H  12.905   1.296 -40.350 1.00 . B B . 133 PRO HB2  1 1 
       11  24428 2 2 33 PRO HB3  H  13.491   1.380 -42.042 1.00 . B B . 133 PRO HB3  1 1 
       11  24429 2 2 33 PRO HD2  H   9.846   1.135 -43.066 1.00 . B B . 133 PRO HD2  1 1 
       11  24430 2 2 33 PRO HD3  H  11.395   1.482 -43.918 1.00 . B B . 133 PRO HD3  1 1 
       11  24431 2 2 33 PRO HG2  H  10.702   1.786 -40.991 1.00 . B B . 133 PRO HG2  1 1 
       11  24432 2 2 33 PRO HG3  H  11.672   2.865 -42.049 1.00 . B B . 133 PRO HG3  1 1 
       11  24433 2 2 33 PRO N    N  11.395  -0.298 -42.772 1.00 . B B . 133 PRO N    1 1 
       11  24434 2 2 33 PRO O    O  10.403  -0.974 -40.262 1.00 . B B . 133 PRO O    1 1 
       11  24435 2 2 34 PRO C    C  11.129  -0.737 -37.319 1.00 . B B . 134 PRO C    1 1 
       11  24436 2 2 34 PRO CA   C  11.783  -1.865 -38.128 1.00 . B B . 134 PRO CA   1 1 
       11  24437 2 2 34 PRO CB   C  12.948  -2.496 -37.361 1.00 . B B . 134 PRO CB   1 1 
       11  24438 2 2 34 PRO CD   C  13.903  -1.453 -39.257 1.00 . B B . 134 PRO CD   1 1 
       11  24439 2 2 34 PRO CG   C  14.136  -1.718 -37.794 1.00 . B B . 134 PRO CG   1 1 
       11  24440 2 2 34 PRO HA   H  11.040  -2.624 -38.372 1.00 . B B . 134 PRO HA   1 1 
       11  24441 2 2 34 PRO HB2  H  12.795  -2.412 -36.284 1.00 . B B . 134 PRO HB2  1 1 
       11  24442 2 2 34 PRO HB3  H  13.064  -3.546 -37.649 1.00 . B B . 134 PRO HB3  1 1 
       11  24443 2 2 34 PRO HD2  H  14.365  -0.513 -39.554 1.00 . B B . 134 PRO HD2  1 1 
       11  24444 2 2 34 PRO HD3  H  14.275  -2.280 -39.861 1.00 . B B . 134 PRO HD3  1 1 
       11  24445 2 2 34 PRO HG2  H  14.189  -0.778 -37.245 1.00 . B B . 134 PRO HG2  1 1 
       11  24446 2 2 34 PRO HG3  H  15.049  -2.297 -37.650 1.00 . B B . 134 PRO HG3  1 1 
       11  24447 2 2 34 PRO N    N  12.430  -1.375 -39.355 1.00 . B B . 134 PRO N    1 1 
       11  24448 2 2 34 PRO O    O  11.656   0.369 -37.242 1.00 . B B . 134 PRO O    1 1 
       11  24449 2 2 35 GLY C    C   9.292  -0.246 -34.444 1.00 . B B . 135 GLY C    1 1 
       11  24450 2 2 35 GLY CA   C   9.238  -0.035 -35.942 1.00 . B B . 135 GLY CA   1 1 
       11  24451 2 2 35 GLY H    H   9.597  -1.961 -36.795 1.00 . B B . 135 GLY H    1 1 
       11  24452 2 2 35 GLY HA2  H   9.631   0.956 -36.166 1.00 . B B . 135 GLY HA2  1 1 
       11  24453 2 2 35 GLY HA3  H   8.194  -0.068 -36.258 1.00 . B B . 135 GLY HA3  1 1 
       11  24454 2 2 35 GLY N    N   9.985  -1.034 -36.707 1.00 . B B . 135 GLY N    1 1 
       11  24455 2 2 35 GLY O    O   8.307  -0.052 -33.756 1.00 . B B . 135 GLY O    1 1 
       11  24456 2 2 36 ASN C    C  11.030   0.104 -31.646 1.00 . B B . 136 ASN C    1 1 
       11  24457 2 2 36 ASN CA   C  10.558  -1.057 -32.520 1.00 . B B . 136 ASN CA   1 1 
       11  24458 2 2 36 ASN CB   C  11.523  -2.237 -32.352 1.00 . B B . 136 ASN CB   1 1 
       11  24459 2 2 36 ASN CG   C  11.068  -3.463 -33.096 1.00 . B B . 136 ASN CG   1 1 
       11  24460 2 2 36 ASN H    H  11.215  -0.874 -34.554 1.00 . B B . 136 ASN H    1 1 
       11  24461 2 2 36 ASN HA   H   9.577  -1.364 -32.154 1.00 . B B . 136 ASN HA   1 1 
       11  24462 2 2 36 ASN HB2  H  12.502  -1.943 -32.725 1.00 . B B . 136 ASN HB2  1 1 
       11  24463 2 2 36 ASN HB3  H  11.615  -2.477 -31.295 1.00 . B B . 136 ASN HB3  1 1 
       11  24464 2 2 36 ASN HD21 H  10.138  -4.158 -31.458 1.00 . B B . 136 ASN HD21 1 1 
       11  24465 2 2 36 ASN HD22 H  10.024  -5.151 -32.892 1.00 . B B . 136 ASN HD22 1 1 
       11  24466 2 2 36 ASN N    N  10.429  -0.711 -33.943 1.00 . B B . 136 ASN N    1 1 
       11  24467 2 2 36 ASN ND2  N  10.356  -4.324 -32.425 1.00 . B B . 136 ASN ND2  1 1 
       11  24468 2 2 36 ASN O    O  11.060  -0.013 -30.423 1.00 . B B . 136 ASN O    1 1 
       11  24469 2 2 36 ASN OD1  O  11.345  -3.620 -34.272 1.00 . B B . 136 ASN OD1  1 1 
       11  24470 2 2 37 ASN C    C  10.755   3.070 -30.815 1.00 . B B . 137 ASN C    1 1 
       11  24471 2 2 37 ASN CA   C  11.927   2.358 -31.494 1.00 . B B . 137 ASN CA   1 1 
       11  24472 2 2 37 ASN CB   C  12.663   3.327 -32.425 1.00 . B B . 137 ASN CB   1 1 
       11  24473 2 2 37 ASN CG   C  13.430   4.382 -31.661 1.00 . B B . 137 ASN CG   1 1 
       11  24474 2 2 37 ASN H    H  11.408   1.264 -33.259 1.00 . B B . 137 ASN H    1 1 
       11  24475 2 2 37 ASN HA   H  12.624   2.012 -30.728 1.00 . B B . 137 ASN HA   1 1 
       11  24476 2 2 37 ASN HB2  H  13.370   2.761 -33.033 1.00 . B B . 137 ASN HB2  1 1 
       11  24477 2 2 37 ASN HB3  H  11.943   3.813 -33.084 1.00 . B B . 137 ASN HB3  1 1 
       11  24478 2 2 37 ASN HD21 H  13.364   5.628 -33.235 1.00 . B B . 137 ASN HD21 1 1 
       11  24479 2 2 37 ASN HD22 H  14.184   6.225 -31.808 1.00 . B B . 137 ASN HD22 1 1 
       11  24480 2 2 37 ASN N    N  11.439   1.204 -32.256 1.00 . B B . 137 ASN N    1 1 
       11  24481 2 2 37 ASN ND2  N  13.677   5.502 -32.289 1.00 . B B . 137 ASN ND2  1 1 
       11  24482 2 2 37 ASN O    O   9.697   3.222 -31.410 1.00 . B B . 137 ASN O    1 1 
       11  24483 2 2 37 ASN OD1  O  13.797   4.184 -30.516 1.00 . B B . 137 ASN OD1  1 1 
       11  24484 2 2 38 GLY C    C  10.410   4.738 -27.529 1.00 . B B . 138 GLY C    1 1 
       11  24485 2 2 38 GLY CA   C   9.884   4.182 -28.840 1.00 . B B . 138 GLY CA   1 1 
       11  24486 2 2 38 GLY H    H  11.852   3.408 -29.130 1.00 . B B . 138 GLY H    1 1 
       11  24487 2 2 38 GLY HA2  H   9.478   4.997 -29.437 1.00 . B B . 138 GLY HA2  1 1 
       11  24488 2 2 38 GLY HA3  H   9.094   3.460 -28.636 1.00 . B B . 138 GLY HA3  1 1 
       11  24489 2 2 38 GLY N    N  10.949   3.523 -29.582 1.00 . B B . 138 GLY N    1 1 
       11  24490 2 2 38 GLY O    O  11.601   4.956 -27.390 1.00 . B B . 138 GLY O    1 1 
       11  24491 2 2 39 GLY C    C   9.698   6.898 -24.977 1.00 . B B . 139 GLY C    1 1 
       11  24492 2 2 39 GLY CA   C   9.953   5.425 -25.246 1.00 . B B . 139 GLY CA   1 1 
       11  24493 2 2 39 GLY H    H   8.554   4.727 -26.698 1.00 . B B . 139 GLY H    1 1 
       11  24494 2 2 39 GLY HA2  H   9.428   4.847 -24.488 1.00 . B B . 139 GLY HA2  1 1 
       11  24495 2 2 39 GLY HA3  H  11.018   5.242 -25.126 1.00 . B B . 139 GLY HA3  1 1 
       11  24496 2 2 39 GLY N    N   9.528   4.946 -26.557 1.00 . B B . 139 GLY N    1 1 
       11  24497 2 2 39 GLY O    O  10.222   7.438 -24.011 1.00 . B B . 139 GLY O    1 1 
       11  24498 2 2 40 SER C    C   9.638   9.918 -25.420 1.00 . B B . 140 SER C    1 1 
       11  24499 2 2 40 SER CA   C   8.479   8.940 -25.649 1.00 . B B . 140 SER CA   1 1 
       11  24500 2 2 40 SER CB   C   7.496   9.046 -24.484 1.00 . B B . 140 SER CB   1 1 
       11  24501 2 2 40 SER H    H   8.510   7.033 -26.607 1.00 . B B . 140 SER H    1 1 
       11  24502 2 2 40 SER HA   H   7.952   9.250 -26.553 1.00 . B B . 140 SER HA   1 1 
       11  24503 2 2 40 SER HB2  H   8.019   8.839 -23.549 1.00 . B B . 140 SER HB2  1 1 
       11  24504 2 2 40 SER HB3  H   7.083  10.055 -24.449 1.00 . B B . 140 SER HB3  1 1 
       11  24505 2 2 40 SER HG   H   5.882   8.148 -23.868 1.00 . B B . 140 SER HG   1 1 
       11  24506 2 2 40 SER N    N   8.895   7.535 -25.824 1.00 . B B . 140 SER N    1 1 
       11  24507 2 2 40 SER O    O   9.561  10.775 -24.551 1.00 . B B . 140 SER O    1 1 
       11  24508 2 2 40 SER OG   O   6.442   8.114 -24.650 1.00 . B B . 140 SER OG   1 1 
       11  24509 2 2 41 LEU C    C  12.630  10.596 -24.806 1.00 . B B . 141 LEU C    1 1 
       11  24510 2 2 41 LEU CA   C  11.892  10.626 -26.157 1.00 . B B . 141 LEU CA   1 1 
       11  24511 2 2 41 LEU CB   C  11.550  12.071 -26.565 1.00 . B B . 141 LEU CB   1 1 
       11  24512 2 2 41 LEU CD1  C  11.684  13.932 -28.234 1.00 . B B . 141 LEU CD1  1 1 
       11  24513 2 2 41 LEU CD2  C  13.791  12.762 -27.577 1.00 . B B . 141 LEU CD2  1 1 
       11  24514 2 2 41 LEU CG   C  12.287  12.599 -27.814 1.00 . B B . 141 LEU CG   1 1 
       11  24515 2 2 41 LEU H    H  10.681   9.031 -26.902 1.00 . B B . 141 LEU H    1 1 
       11  24516 2 2 41 LEU HA   H  12.588  10.237 -26.893 1.00 . B B . 141 LEU HA   1 1 
       11  24517 2 2 41 LEU HB2  H  10.482  12.124 -26.762 1.00 . B B . 141 LEU HB2  1 1 
       11  24518 2 2 41 LEU HB3  H  11.762  12.734 -25.725 1.00 . B B . 141 LEU HB3  1 1 
       11  24519 2 2 41 LEU HD11 H  12.183  14.291 -29.134 1.00 . B B . 141 LEU HD11 1 1 
       11  24520 2 2 41 LEU HD12 H  11.806  14.664 -27.435 1.00 . B B . 141 LEU HD12 1 1 
       11  24521 2 2 41 LEU HD13 H  10.624  13.806 -28.439 1.00 . B B . 141 LEU HD13 1 1 
       11  24522 2 2 41 LEU HD21 H  14.268  13.158 -28.476 1.00 . B B . 141 LEU HD21 1 1 
       11  24523 2 2 41 LEU HD22 H  14.242  11.807 -27.329 1.00 . B B . 141 LEU HD22 1 1 
       11  24524 2 2 41 LEU HD23 H  13.962  13.455 -26.749 1.00 . B B . 141 LEU HD23 1 1 
       11  24525 2 2 41 LEU HG   H  12.137  11.887 -28.624 1.00 . B B . 141 LEU HG   1 1 
       11  24526 2 2 41 LEU N    N  10.692   9.768 -26.216 1.00 . B B . 141 LEU N    1 1 
       11  24527 2 2 41 LEU O    O  13.486  11.435 -24.542 1.00 . B B . 141 LEU O    1 1 
       11  24528 2 2 42 LEU C    C  12.799  10.244 -21.651 1.00 . B B . 142 LEU C    1 1 
       11  24529 2 2 42 LEU CA   C  13.026   9.219 -22.771 1.00 . B B . 142 LEU CA   1 1 
       11  24530 2 2 42 LEU CB   C  14.532   9.006 -22.998 1.00 . B B . 142 LEU CB   1 1 
       11  24531 2 2 42 LEU CD1  C  16.432   8.120 -24.372 1.00 . B B . 142 LEU CD1  1 1 
       11  24532 2 2 42 LEU CD2  C  14.559   6.575 -23.753 1.00 . B B . 142 LEU CD2  1 1 
       11  24533 2 2 42 LEU CG   C  14.930   8.019 -24.112 1.00 . B B . 142 LEU CG   1 1 
       11  24534 2 2 42 LEU H    H  11.640   8.903 -24.338 1.00 . B B . 142 LEU H    1 1 
       11  24535 2 2 42 LEU HA   H  12.616   8.277 -22.416 1.00 . B B . 142 LEU HA   1 1 
       11  24536 2 2 42 LEU HB2  H  14.968   9.965 -23.237 1.00 . B B . 142 LEU HB2  1 1 
       11  24537 2 2 42 LEU HB3  H  14.976   8.662 -22.073 1.00 . B B . 142 LEU HB3  1 1 
       11  24538 2 2 42 LEU HD11 H  16.673   9.134 -24.698 1.00 . B B . 142 LEU HD11 1 1 
       11  24539 2 2 42 LEU HD12 H  16.717   7.417 -25.152 1.00 . B B . 142 LEU HD12 1 1 
       11  24540 2 2 42 LEU HD13 H  16.983   7.890 -23.460 1.00 . B B . 142 LEU HD13 1 1 
       11  24541 2 2 42 LEU HD21 H  13.475   6.492 -23.636 1.00 . B B . 142 LEU HD21 1 1 
       11  24542 2 2 42 LEU HD22 H  15.050   6.284 -22.831 1.00 . B B . 142 LEU HD22 1 1 
       11  24543 2 2 42 LEU HD23 H  14.876   5.909 -24.554 1.00 . B B . 142 LEU HD23 1 1 
       11  24544 2 2 42 LEU HG   H  14.412   8.290 -25.026 1.00 . B B . 142 LEU HG   1 1 
       11  24545 2 2 42 LEU N    N  12.348   9.544 -24.035 1.00 . B B . 142 LEU N    1 1 
       11  24546 2 2 42 LEU O    O  12.177  11.283 -21.844 1.00 . B B . 142 LEU O    1 1 
       11  24547 2 2 43 SER C    C  14.400  10.455 -18.437 1.00 . B B . 143 SER C    1 1 
       11  24548 2 2 43 SER CA   C  13.186  10.772 -19.297 1.00 . B B . 143 SER CA   1 1 
       11  24549 2 2 43 SER CB   C  11.890  10.477 -18.543 1.00 . B B . 143 SER CB   1 1 
       11  24550 2 2 43 SER H    H  13.794   9.048 -20.343 1.00 . B B . 143 SER H    1 1 
       11  24551 2 2 43 SER HA   H  13.208  11.820 -19.593 1.00 . B B . 143 SER HA   1 1 
       11  24552 2 2 43 SER HB2  H  11.842  11.098 -17.650 1.00 . B B . 143 SER HB2  1 1 
       11  24553 2 2 43 SER HB3  H  11.046  10.709 -19.188 1.00 . B B . 143 SER HB3  1 1 
       11  24554 2 2 43 SER HG   H  10.948   8.938 -17.810 1.00 . B B . 143 SER HG   1 1 
       11  24555 2 2 43 SER N    N  13.295   9.916 -20.465 1.00 . B B . 143 SER N    1 1 
       11  24556 2 2 43 SER O    O  14.994   9.388 -18.572 1.00 . B B . 143 SER O    1 1 
       11  24557 2 2 43 SER OG   O  11.824   9.114 -18.164 1.00 . B B . 143 SER OG   1 1 
       11  24558 2 2 44 VAL C    C  15.621  11.643 -15.328 1.00 . B B . 144 VAL C    1 1 
       11  24559 2 2 44 VAL CA   C  15.985  11.239 -16.752 1.00 . B B . 144 VAL CA   1 1 
       11  24560 2 2 44 VAL CB   C  17.166  12.133 -17.266 1.00 . B B . 144 VAL CB   1 1 
       11  24561 2 2 44 VAL CG1  C  18.426  11.955 -16.394 1.00 . B B . 144 VAL CG1  1 1 
       11  24562 2 2 44 VAL CG2  C  17.511  11.785 -18.730 1.00 . B B . 144 VAL CG2  1 1 
       11  24563 2 2 44 VAL H    H  14.283  12.260 -17.529 1.00 . B B . 144 VAL H    1 1 
       11  24564 2 2 44 VAL HA   H  16.302  10.194 -16.760 1.00 . B B . 144 VAL HA   1 1 
       11  24565 2 2 44 VAL HB   H  16.857  13.176 -17.222 1.00 . B B . 144 VAL HB   1 1 
       11  24566 2 2 44 VAL HG11 H  18.711  10.901 -16.364 1.00 . B B . 144 VAL HG11 1 1 
       11  24567 2 2 44 VAL HG12 H  19.244  12.539 -16.808 1.00 . B B . 144 VAL HG12 1 1 
       11  24568 2 2 44 VAL HG13 H  18.221  12.305 -15.384 1.00 . B B . 144 VAL HG13 1 1 
       11  24569 2 2 44 VAL HG21 H  17.732  10.720 -18.812 1.00 . B B . 144 VAL HG21 1 1 
       11  24570 2 2 44 VAL HG22 H  16.671  12.032 -19.378 1.00 . B B . 144 VAL HG22 1 1 
       11  24571 2 2 44 VAL HG23 H  18.377  12.355 -19.039 1.00 . B B . 144 VAL HG23 1 1 
       11  24572 2 2 44 VAL N    N  14.797  11.396 -17.594 1.00 . B B . 144 VAL N    1 1 
       11  24573 2 2 44 VAL O    O  15.016  12.689 -15.112 1.00 . B B . 144 VAL O    1 1 
       11  24574 2 2 45 ILE C    C  16.733  12.201 -12.556 1.00 . B B . 145 ILE C    1 1 
       11  24575 2 2 45 ILE CA   C  15.733  11.120 -12.953 1.00 . B B . 145 ILE CA   1 1 
       11  24576 2 2 45 ILE CB   C  15.934   9.869 -12.043 1.00 . B B . 145 ILE CB   1 1 
       11  24577 2 2 45 ILE CD1  C  15.701   7.624 -13.328 1.00 . B B . 145 ILE CD1  1 1 
       11  24578 2 2 45 ILE CG1  C  15.001   8.726 -12.495 1.00 . B B . 145 ILE CG1  1 1 
       11  24579 2 2 45 ILE CG2  C  15.653  10.220 -10.554 1.00 . B B . 145 ILE CG2  1 1 
       11  24580 2 2 45 ILE H    H  16.453   9.955 -14.576 1.00 . B B . 145 ILE H    1 1 
       11  24581 2 2 45 ILE HA   H  14.718  11.500 -12.835 1.00 . B B . 145 ILE HA   1 1 
       11  24582 2 2 45 ILE HB   H  16.967   9.528 -12.130 1.00 . B B . 145 ILE HB   1 1 
       11  24583 2 2 45 ILE HD11 H  14.980   6.844 -13.560 1.00 . B B . 145 ILE HD11 1 1 
       11  24584 2 2 45 ILE HD12 H  16.089   8.043 -14.255 1.00 . B B . 145 ILE HD12 1 1 
       11  24585 2 2 45 ILE HD13 H  16.514   7.192 -12.749 1.00 . B B . 145 ILE HD13 1 1 
       11  24586 2 2 45 ILE HG12 H  14.574   8.261 -11.610 1.00 . B B . 145 ILE HG12 1 1 
       11  24587 2 2 45 ILE HG13 H  14.184   9.146 -13.081 1.00 . B B . 145 ILE HG13 1 1 
       11  24588 2 2 45 ILE HG21 H  15.781   9.329  -9.936 1.00 . B B . 145 ILE HG21 1 1 
       11  24589 2 2 45 ILE HG22 H  16.349  10.984 -10.203 1.00 . B B . 145 ILE HG22 1 1 
       11  24590 2 2 45 ILE HG23 H  14.621  10.585 -10.438 1.00 . B B . 145 ILE HG23 1 1 
       11  24591 2 2 45 ILE N    N  15.972  10.811 -14.358 1.00 . B B . 145 ILE N    1 1 
       11  24592 2 2 45 ILE O    O  17.940  12.010 -12.686 1.00 . B B . 145 ILE O    1 1 
       11  24593 2 2 46 THR C    C  16.789  14.967 -10.318 1.00 . B B . 146 THR C    1 1 
       11  24594 2 2 46 THR CA   C  17.081  14.483 -11.728 1.00 . B B . 146 THR CA   1 1 
       11  24595 2 2 46 THR CB   C  16.925  15.631 -12.742 1.00 . B B . 146 THR CB   1 1 
       11  24596 2 2 46 THR CG2  C  15.557  16.310 -12.633 1.00 . B B . 146 THR CG2  1 1 
       11  24597 2 2 46 THR H    H  15.227  13.462 -12.067 1.00 . B B . 146 THR H    1 1 
       11  24598 2 2 46 THR HA   H  18.103  14.156 -11.745 1.00 . B B . 146 THR HA   1 1 
       11  24599 2 2 46 THR HB   H  17.026  15.212 -13.736 1.00 . B B . 146 THR HB   1 1 
       11  24600 2 2 46 THR HG1  H  18.195  16.593 -11.600 1.00 . B B . 146 THR HG1  1 1 
       11  24601 2 2 46 THR HG21 H  15.483  16.822 -11.675 1.00 . B B . 146 THR HG21 1 1 
       11  24602 2 2 46 THR HG22 H  14.771  15.572 -12.722 1.00 . B B . 146 THR HG22 1 1 
       11  24603 2 2 46 THR HG23 H  15.459  17.042 -13.432 1.00 . B B . 146 THR HG23 1 1 
       11  24604 2 2 46 THR N    N  16.226  13.345 -12.106 1.00 . B B . 146 THR N    1 1 
       11  24605 2 2 46 THR O    O  17.464  15.840  -9.793 1.00 . B B . 146 THR O    1 1 
       11  24606 2 2 46 THR OG1  O  17.951  16.609 -12.534 1.00 . B B . 146 THR OG1  1 1 
       11  24607 2 2 47 GLU C    C  15.186  16.087  -7.962 1.00 . B B . 147 GLU C    1 1 
       11  24608 2 2 47 GLU CA   C  15.347  14.594  -8.334 1.00 . B B . 147 GLU CA   1 1 
       11  24609 2 2 47 GLU CB   C  16.315  13.888  -7.368 1.00 . B B . 147 GLU CB   1 1 
       11  24610 2 2 47 GLU CD   C  14.947  11.902  -6.573 1.00 . B B . 147 GLU CD   1 1 
       11  24611 2 2 47 GLU CG   C  15.632  13.212  -6.178 1.00 . B B . 147 GLU CG   1 1 
       11  24612 2 2 47 GLU H    H  15.329  13.622 -10.233 1.00 . B B . 147 GLU H    1 1 
       11  24613 2 2 47 GLU HA   H  14.374  14.126  -8.211 1.00 . B B . 147 GLU HA   1 1 
       11  24614 2 2 47 GLU HB2  H  16.862  13.125  -7.927 1.00 . B B . 147 GLU HB2  1 1 
       11  24615 2 2 47 GLU HB3  H  17.042  14.613  -6.997 1.00 . B B . 147 GLU HB3  1 1 
       11  24616 2 2 47 GLU HG2  H  16.387  12.997  -5.423 1.00 . B B . 147 GLU HG2  1 1 
       11  24617 2 2 47 GLU HG3  H  14.895  13.895  -5.747 1.00 . B B . 147 GLU HG3  1 1 
       11  24618 2 2 47 GLU N    N  15.787  14.345  -9.723 1.00 . B B . 147 GLU N    1 1 
       11  24619 2 2 47 GLU O    O  15.450  16.502  -6.837 1.00 . B B . 147 GLU O    1 1 
       11  24620 2 2 47 GLU OE1  O  13.953  11.939  -7.334 1.00 . B B . 147 GLU OE1  1 1 
       11  24621 2 2 47 GLU OE2  O  15.432  10.831  -6.145 1.00 . B B . 147 GLU OE2  1 1 
       11  24622 2 2 48 GLY C    C  13.409  18.862  -8.100 1.00 . B B . 148 GLY C    1 1 
       11  24623 2 2 48 GLY CA   C  14.696  18.336  -8.711 1.00 . B B . 148 GLY CA   1 1 
       11  24624 2 2 48 GLY H    H  14.572  16.528  -9.838 1.00 . B B . 148 GLY H    1 1 
       11  24625 2 2 48 GLY HA2  H  15.519  18.625  -8.059 1.00 . B B . 148 GLY HA2  1 1 
       11  24626 2 2 48 GLY HA3  H  14.837  18.828  -9.666 1.00 . B B . 148 GLY HA3  1 1 
       11  24627 2 2 48 GLY N    N  14.771  16.897  -8.927 1.00 . B B . 148 GLY N    1 1 
       11  24628 2 2 48 GLY O    O  13.353  20.012  -7.672 1.00 . B B . 148 GLY O    1 1 
       11  24629 2 2 49 VAL C    C  10.212  17.251  -7.234 1.00 . B B . 149 VAL C    1 1 
       11  24630 2 2 49 VAL CA   C  11.048  18.481  -7.614 1.00 . B B . 149 VAL CA   1 1 
       11  24631 2 2 49 VAL CB   C  10.322  19.359  -8.715 1.00 . B B . 149 VAL CB   1 1 
       11  24632 2 2 49 VAL CG1  C   9.995  18.535  -9.980 1.00 . B B . 149 VAL CG1  1 1 
       11  24633 2 2 49 VAL CG2  C   9.051  20.021  -8.165 1.00 . B B . 149 VAL CG2  1 1 
       11  24634 2 2 49 VAL H    H  12.451  17.113  -8.454 1.00 . B B . 149 VAL H    1 1 
       11  24635 2 2 49 VAL HA   H  11.194  19.092  -6.722 1.00 . B B . 149 VAL HA   1 1 
       11  24636 2 2 49 VAL HB   H  11.004  20.152  -9.009 1.00 . B B . 149 VAL HB   1 1 
       11  24637 2 2 49 VAL HG11 H   9.288  17.741  -9.739 1.00 . B B . 149 VAL HG11 1 1 
       11  24638 2 2 49 VAL HG12 H   9.555  19.187 -10.738 1.00 . B B . 149 VAL HG12 1 1 
       11  24639 2 2 49 VAL HG13 H  10.909  18.094 -10.377 1.00 . B B . 149 VAL HG13 1 1 
       11  24640 2 2 49 VAL HG21 H   8.671  20.724  -8.904 1.00 . B B . 149 VAL HG21 1 1 
       11  24641 2 2 49 VAL HG22 H   8.292  19.265  -7.963 1.00 . B B . 149 VAL HG22 1 1 
       11  24642 2 2 49 VAL HG23 H   9.285  20.564  -7.245 1.00 . B B . 149 VAL HG23 1 1 
       11  24643 2 2 49 VAL N    N  12.360  18.050  -8.106 1.00 . B B . 149 VAL N    1 1 
       11  24644 2 2 49 VAL O    O  10.373  16.191  -7.831 1.00 . B B . 149 VAL O    1 1 
       11  24645 2 2 50 GLY C    C   8.532  15.998  -4.332 1.00 . B B . 150 GLY C    1 1 
       11  24646 2 2 50 GLY CA   C   8.464  16.312  -5.814 1.00 . B B . 150 GLY CA   1 1 
       11  24647 2 2 50 GLY H    H   9.267  18.293  -5.777 1.00 . B B . 150 GLY H    1 1 
       11  24648 2 2 50 GLY HA2  H   7.436  16.576  -6.060 1.00 . B B . 150 GLY HA2  1 1 
       11  24649 2 2 50 GLY HA3  H   8.727  15.408  -6.366 1.00 . B B . 150 GLY HA3  1 1 
       11  24650 2 2 50 GLY N    N   9.337  17.403  -6.242 1.00 . B B . 150 GLY N    1 1 
       11  24651 2 2 50 GLY O    O   8.904  14.903  -3.960 1.00 . B B . 150 GLY O    1 1 
       11  24652 2 2 51 GLU C    C   7.335  15.631  -1.560 1.00 . B B . 151 GLU C    1 1 
       11  24653 2 2 51 GLU CA   C   8.231  16.782  -2.031 1.00 . B B . 151 GLU CA   1 1 
       11  24654 2 2 51 GLU CB   C   7.813  18.088  -1.345 1.00 . B B . 151 GLU CB   1 1 
       11  24655 2 2 51 GLU CD   C   7.604  19.418   0.788 1.00 . B B . 151 GLU CD   1 1 
       11  24656 2 2 51 GLU CG   C   8.073  18.117   0.148 1.00 . B B . 151 GLU CG   1 1 
       11  24657 2 2 51 GLU H    H   7.868  17.849  -3.841 1.00 . B B . 151 GLU H    1 1 
       11  24658 2 2 51 GLU HA   H   9.263  16.550  -1.751 1.00 . B B . 151 GLU HA   1 1 
       11  24659 2 2 51 GLU HB2  H   8.362  18.902  -1.804 1.00 . B B . 151 GLU HB2  1 1 
       11  24660 2 2 51 GLU HB3  H   6.745  18.253  -1.523 1.00 . B B . 151 GLU HB3  1 1 
       11  24661 2 2 51 GLU HG2  H   7.552  17.285   0.619 1.00 . B B . 151 GLU HG2  1 1 
       11  24662 2 2 51 GLU HG3  H   9.143  17.995   0.317 1.00 . B B . 151 GLU HG3  1 1 
       11  24663 2 2 51 GLU N    N   8.174  16.962  -3.487 1.00 . B B . 151 GLU N    1 1 
       11  24664 2 2 51 GLU O    O   7.753  14.808  -0.761 1.00 . B B . 151 GLU O    1 1 
       11  24665 2 2 51 GLU OE1  O   8.051  20.496   0.340 1.00 . B B . 151 GLU OE1  1 1 
       11  24666 2 2 51 GLU OE2  O   6.776  19.362   1.721 1.00 . B B . 151 GLU OE2  1 1 
       11  24667 2 2 52 LEU C    C   4.635  14.284  -0.453 1.00 . B B . 152 LEU C    1 1 
       11  24668 2 2 52 LEU CA   C   5.131  14.515  -1.900 1.00 . B B . 152 LEU CA   1 1 
       11  24669 2 2 52 LEU CB   C   5.647  13.190  -2.479 1.00 . B B . 152 LEU CB   1 1 
       11  24670 2 2 52 LEU CD1  C   3.516  12.399  -3.640 1.00 . B B . 152 LEU CD1  1 1 
       11  24671 2 2 52 LEU CD2  C   5.320  10.782  -3.051 1.00 . B B . 152 LEU CD2  1 1 
       11  24672 2 2 52 LEU CG   C   4.614  12.063  -2.622 1.00 . B B . 152 LEU CG   1 1 
       11  24673 2 2 52 LEU H    H   5.880  16.312  -2.763 1.00 . B B . 152 LEU H    1 1 
       11  24674 2 2 52 LEU HA   H   4.259  14.796  -2.485 1.00 . B B . 152 LEU HA   1 1 
       11  24675 2 2 52 LEU HB2  H   6.071  13.391  -3.458 1.00 . B B . 152 LEU HB2  1 1 
       11  24676 2 2 52 LEU HB3  H   6.450  12.829  -1.834 1.00 . B B . 152 LEU HB3  1 1 
       11  24677 2 2 52 LEU HD11 H   2.853  11.542  -3.766 1.00 . B B . 152 LEU HD11 1 1 
       11  24678 2 2 52 LEU HD12 H   3.964  12.652  -4.607 1.00 . B B . 152 LEU HD12 1 1 
       11  24679 2 2 52 LEU HD13 H   2.927  13.243  -3.283 1.00 . B B . 152 LEU HD13 1 1 
       11  24680 2 2 52 LEU HD21 H   4.594   9.972  -3.124 1.00 . B B . 152 LEU HD21 1 1 
       11  24681 2 2 52 LEU HD22 H   6.084  10.520  -2.320 1.00 . B B . 152 LEU HD22 1 1 
       11  24682 2 2 52 LEU HD23 H   5.787  10.937  -4.029 1.00 . B B . 152 LEU HD23 1 1 
       11  24683 2 2 52 LEU HG   H   4.145  11.897  -1.658 1.00 . B B . 152 LEU HG   1 1 
       11  24684 2 2 52 LEU N    N   6.126  15.581  -2.121 1.00 . B B . 152 LEU N    1 1 
       11  24685 2 2 52 LEU O    O   5.387  14.018   0.475 1.00 . B B . 152 LEU O    1 1 
       11  24686 2 2 53 SER C    C   1.900  12.786   1.010 1.00 . B B . 153 SER C    1 1 
       11  24687 2 2 53 SER CA   C   2.693  14.084   1.013 1.00 . B B . 153 SER CA   1 1 
       11  24688 2 2 53 SER CB   C   1.772  15.246   1.389 1.00 . B B . 153 SER CB   1 1 
       11  24689 2 2 53 SER H    H   2.722  14.486  -1.077 1.00 . B B . 153 SER H    1 1 
       11  24690 2 2 53 SER HA   H   3.470  14.004   1.779 1.00 . B B . 153 SER HA   1 1 
       11  24691 2 2 53 SER HB2  H   1.002  15.359   0.615 1.00 . B B . 153 SER HB2  1 1 
       11  24692 2 2 53 SER HB3  H   1.296  15.031   2.338 1.00 . B B . 153 SER HB3  1 1 
       11  24693 2 2 53 SER HG   H   3.351  16.348   1.041 1.00 . B B . 153 SER HG   1 1 
       11  24694 2 2 53 SER N    N   3.320  14.324  -0.287 1.00 . B B . 153 SER N    1 1 
       11  24695 2 2 53 SER O    O   0.728  12.758   0.653 1.00 . B B . 153 SER O    1 1 
       11  24696 2 2 53 SER OG   O   2.506  16.453   1.496 1.00 . B B . 153 SER OG   1 1 
       11  24697 2 2 54 VAL C    C   1.212  10.199   2.882 1.00 . B B . 154 VAL C    1 1 
       11  24698 2 2 54 VAL CA   C   1.918  10.393   1.527 1.00 . B B . 154 VAL CA   1 1 
       11  24699 2 2 54 VAL CB   C   3.007   9.298   1.344 1.00 . B B . 154 VAL CB   1 1 
       11  24700 2 2 54 VAL CG1  C   3.560   9.332  -0.084 1.00 . B B . 154 VAL CG1  1 1 
       11  24701 2 2 54 VAL CG2  C   4.175   9.470   2.350 1.00 . B B . 154 VAL CG2  1 1 
       11  24702 2 2 54 VAL H    H   3.509  11.776   1.696 1.00 . B B . 154 VAL H    1 1 
       11  24703 2 2 54 VAL HA   H   1.169  10.289   0.738 1.00 . B B . 154 VAL HA   1 1 
       11  24704 2 2 54 VAL HB   H   2.554   8.340   1.511 1.00 . B B . 154 VAL HB   1 1 
       11  24705 2 2 54 VAL HG11 H   4.204   8.476  -0.245 1.00 . B B . 154 VAL HG11 1 1 
       11  24706 2 2 54 VAL HG12 H   2.737   9.302  -0.802 1.00 . B B . 154 VAL HG12 1 1 
       11  24707 2 2 54 VAL HG13 H   4.142  10.244  -0.235 1.00 . B B . 154 VAL HG13 1 1 
       11  24708 2 2 54 VAL HG21 H   3.784   9.460   3.366 1.00 . B B . 154 VAL HG21 1 1 
       11  24709 2 2 54 VAL HG22 H   4.876   8.645   2.225 1.00 . B B . 154 VAL HG22 1 1 
       11  24710 2 2 54 VAL HG23 H   4.702  10.405   2.170 1.00 . B B . 154 VAL HG23 1 1 
       11  24711 2 2 54 VAL N    N   2.541  11.711   1.430 1.00 . B B . 154 VAL N    1 1 
       11  24712 2 2 54 VAL O    O   1.125   9.088   3.414 1.00 . B B . 154 VAL O    1 1 
       11  24713 2 2 55 ILE C    C  -0.988  12.324   4.785 1.00 . B B . 155 ILE C    1 1 
       11  24714 2 2 55 ILE CA   C   0.161  11.328   4.796 1.00 . B B . 155 ILE CA   1 1 
       11  24715 2 2 55 ILE CB   C   1.192  11.809   5.878 1.00 . B B . 155 ILE CB   1 1 
       11  24716 2 2 55 ILE CD1  C   2.515  13.910   6.613 1.00 . B B . 155 ILE CD1  1 1 
       11  24717 2 2 55 ILE CG1  C   1.761  13.202   5.496 1.00 . B B . 155 ILE CG1  1 1 
       11  24718 2 2 55 ILE CG2  C   2.325  10.760   6.047 1.00 . B B . 155 ILE CG2  1 1 
       11  24719 2 2 55 ILE H    H   0.846  12.179   2.973 1.00 . B B . 155 ILE H    1 1 
       11  24720 2 2 55 ILE HA   H  -0.214  10.337   5.065 1.00 . B B . 155 ILE HA   1 1 
       11  24721 2 2 55 ILE HB   H   0.671  11.901   6.831 1.00 . B B . 155 ILE HB   1 1 
       11  24722 2 2 55 ILE HD11 H   2.750  14.923   6.303 1.00 . B B . 155 ILE HD11 1 1 
       11  24723 2 2 55 ILE HD12 H   1.894  13.938   7.516 1.00 . B B . 155 ILE HD12 1 1 
       11  24724 2 2 55 ILE HD13 H   3.441  13.375   6.825 1.00 . B B . 155 ILE HD13 1 1 
       11  24725 2 2 55 ILE HG12 H   2.435  13.089   4.643 1.00 . B B . 155 ILE HG12 1 1 
       11  24726 2 2 55 ILE HG13 H   0.946  13.851   5.196 1.00 . B B . 155 ILE HG13 1 1 
       11  24727 2 2 55 ILE HG21 H   2.960  11.031   6.885 1.00 . B B . 155 ILE HG21 1 1 
       11  24728 2 2 55 ILE HG22 H   1.890   9.770   6.228 1.00 . B B . 155 ILE HG22 1 1 
       11  24729 2 2 55 ILE HG23 H   2.926  10.720   5.138 1.00 . B B . 155 ILE HG23 1 1 
       11  24730 2 2 55 ILE N    N   0.767  11.299   3.463 1.00 . B B . 155 ILE N    1 1 
       11  24731 2 2 55 ILE O    O  -1.061  13.157   3.896 1.00 . B B . 155 ILE O    1 1 
       11  24732 2 2 56 ASP C    C  -2.121  14.413   6.885 1.00 . B B . 156 ASP C    1 1 
       11  24733 2 2 56 ASP CA   C  -2.803  13.333   6.049 1.00 . B B . 156 ASP CA   1 1 
       11  24734 2 2 56 ASP CB   C  -4.000  12.775   6.811 1.00 . B B . 156 ASP CB   1 1 
       11  24735 2 2 56 ASP CG   C  -4.901  11.930   5.941 1.00 . B B . 156 ASP CG   1 1 
       11  24736 2 2 56 ASP H    H  -1.710  11.572   6.528 1.00 . B B . 156 ASP H    1 1 
       11  24737 2 2 56 ASP HA   H  -3.136  13.746   5.092 1.00 . B B . 156 ASP HA   1 1 
       11  24738 2 2 56 ASP HB2  H  -3.638  12.175   7.645 1.00 . B B . 156 ASP HB2  1 1 
       11  24739 2 2 56 ASP HB3  H  -4.581  13.611   7.206 1.00 . B B . 156 ASP HB3  1 1 
       11  24740 2 2 56 ASP N    N  -1.809  12.292   5.824 1.00 . B B . 156 ASP N    1 1 
       11  24741 2 2 56 ASP O    O  -1.868  14.209   8.089 1.00 . B B . 156 ASP O    1 1 
       11  24742 2 2 56 ASP OD1  O  -5.375  12.435   4.910 1.00 . B B . 156 ASP OD1  1 1 
       11  24743 2 2 56 ASP OD2  O  -5.131  10.761   6.295 1.00 . B B . 156 ASP OD2  1 1 
       11  24744 2 2 57 PRO C    C  -1.704  17.162   8.204 1.00 . B B . 157 PRO C    1 1 
       11  24745 2 2 57 PRO CA   C  -0.947  16.480   7.075 1.00 . B B . 157 PRO CA   1 1 
       11  24746 2 2 57 PRO CB   C  -0.463  17.493   6.035 1.00 . B B . 157 PRO CB   1 1 
       11  24747 2 2 57 PRO CD   C  -1.956  16.072   4.901 1.00 . B B . 157 PRO CD   1 1 
       11  24748 2 2 57 PRO CG   C  -1.539  17.510   5.015 1.00 . B B . 157 PRO CG   1 1 
       11  24749 2 2 57 PRO HA   H  -0.089  15.950   7.493 1.00 . B B . 157 PRO HA   1 1 
       11  24750 2 2 57 PRO HB2  H  -0.336  18.477   6.479 1.00 . B B . 157 PRO HB2  1 1 
       11  24751 2 2 57 PRO HB3  H   0.464  17.143   5.578 1.00 . B B . 157 PRO HB3  1 1 
       11  24752 2 2 57 PRO HD2  H  -3.007  15.999   4.613 1.00 . B B . 157 PRO HD2  1 1 
       11  24753 2 2 57 PRO HD3  H  -1.316  15.545   4.195 1.00 . B B . 157 PRO HD3  1 1 
       11  24754 2 2 57 PRO HG2  H  -2.372  18.116   5.364 1.00 . B B . 157 PRO HG2  1 1 
       11  24755 2 2 57 PRO HG3  H  -1.161  17.884   4.062 1.00 . B B . 157 PRO HG3  1 1 
       11  24756 2 2 57 PRO N    N  -1.755  15.555   6.271 1.00 . B B . 157 PRO N    1 1 
       11  24757 2 2 57 PRO O    O  -1.097  17.592   9.174 1.00 . B B . 157 PRO O    1 1 
       11  24758 2 2 58 GLU C    C  -3.933  17.092  10.388 1.00 . B B . 158 GLU C    1 1 
       11  24759 2 2 58 GLU CA   C  -3.831  17.924   9.110 1.00 . B B . 158 GLU CA   1 1 
       11  24760 2 2 58 GLU CB   C  -5.227  18.176   8.557 1.00 . B B . 158 GLU CB   1 1 
       11  24761 2 2 58 GLU CD   C  -6.594  19.285   6.750 1.00 . B B . 158 GLU CD   1 1 
       11  24762 2 2 58 GLU CG   C  -5.202  18.919   7.235 1.00 . B B . 158 GLU CG   1 1 
       11  24763 2 2 58 GLU H    H  -3.479  16.900   7.262 1.00 . B B . 158 GLU H    1 1 
       11  24764 2 2 58 GLU HA   H  -3.366  18.883   9.345 1.00 . B B . 158 GLU HA   1 1 
       11  24765 2 2 58 GLU HB2  H  -5.729  17.218   8.410 1.00 . B B . 158 GLU HB2  1 1 
       11  24766 2 2 58 GLU HB3  H  -5.790  18.759   9.286 1.00 . B B . 158 GLU HB3  1 1 
       11  24767 2 2 58 GLU HG2  H  -4.611  19.832   7.359 1.00 . B B . 158 GLU HG2  1 1 
       11  24768 2 2 58 GLU HG3  H  -4.719  18.293   6.487 1.00 . B B . 158 GLU HG3  1 1 
       11  24769 2 2 58 GLU N    N  -3.019  17.254   8.091 1.00 . B B . 158 GLU N    1 1 
       11  24770 2 2 58 GLU O    O  -3.846  17.613  11.506 1.00 . B B . 158 GLU O    1 1 
       11  24771 2 2 58 GLU OE1  O  -7.582  18.878   7.401 1.00 . B B . 158 GLU OE1  1 1 
       11  24772 2 2 58 GLU OE2  O  -6.695  19.992   5.731 1.00 . B B . 158 GLU OE2  1 1 
       11  24773 2 2 59 VAL C    C  -2.743  14.900  11.997 1.00 . B B . 159 VAL C    1 1 
       11  24774 2 2 59 VAL CA   C  -4.123  14.870  11.359 1.00 . B B . 159 VAL CA   1 1 
       11  24775 2 2 59 VAL CB   C  -4.456  13.410  10.915 1.00 . B B . 159 VAL CB   1 1 
       11  24776 2 2 59 VAL CG1  C  -4.495  12.460  12.125 1.00 . B B . 159 VAL CG1  1 1 
       11  24777 2 2 59 VAL CG2  C  -5.798  13.369  10.182 1.00 . B B . 159 VAL CG2  1 1 
       11  24778 2 2 59 VAL H    H  -4.134  15.398   9.287 1.00 . B B . 159 VAL H    1 1 
       11  24779 2 2 59 VAL HA   H  -4.866  15.218  12.077 1.00 . B B . 159 VAL HA   1 1 
       11  24780 2 2 59 VAL HB   H  -3.683  13.070  10.234 1.00 . B B . 159 VAL HB   1 1 
       11  24781 2 2 59 VAL HG11 H  -5.273  12.775  12.821 1.00 . B B . 159 VAL HG11 1 1 
       11  24782 2 2 59 VAL HG12 H  -4.712  11.451  11.780 1.00 . B B . 159 VAL HG12 1 1 
       11  24783 2 2 59 VAL HG13 H  -3.530  12.457  12.628 1.00 . B B . 159 VAL HG13 1 1 
       11  24784 2 2 59 VAL HG21 H  -6.037  12.334   9.913 1.00 . B B . 159 VAL HG21 1 1 
       11  24785 2 2 59 VAL HG22 H  -6.584  13.763  10.823 1.00 . B B . 159 VAL HG22 1 1 
       11  24786 2 2 59 VAL HG23 H  -5.744  13.954   9.262 1.00 . B B . 159 VAL HG23 1 1 
       11  24787 2 2 59 VAL N    N  -4.074  15.783  10.220 1.00 . B B . 159 VAL N    1 1 
       11  24788 2 2 59 VAL O    O  -2.598  14.925  13.222 1.00 . B B . 159 VAL O    1 1 
       11  24789 2 2 60 ALA C    C  -0.018  16.242  12.367 1.00 . B B . 160 ALA C    1 1 
       11  24790 2 2 60 ALA CA   C  -0.352  14.943  11.614 1.00 . B B . 160 ALA CA   1 1 
       11  24791 2 2 60 ALA CB   C   0.580  14.735  10.437 1.00 . B B . 160 ALA CB   1 1 
       11  24792 2 2 60 ALA H    H  -1.901  14.947  10.136 1.00 . B B . 160 ALA H    1 1 
       11  24793 2 2 60 ALA HA   H  -0.224  14.109  12.303 1.00 . B B . 160 ALA HA   1 1 
       11  24794 2 2 60 ALA HB1  H   0.313  13.805   9.912 1.00 . B B . 160 ALA HB1  1 1 
       11  24795 2 2 60 ALA HB2  H   0.481  15.570   9.745 1.00 . B B . 160 ALA HB2  1 1 
       11  24796 2 2 60 ALA HB3  H   1.603  14.676  10.787 1.00 . B B . 160 ALA HB3  1 1 
       11  24797 2 2 60 ALA N    N  -1.726  14.940  11.146 1.00 . B B . 160 ALA N    1 1 
       11  24798 2 2 60 ALA O    O   0.743  16.212  13.328 1.00 . B B . 160 ALA O    1 1 
       11  24799 2 2 61 GLN C    C  -0.972  18.635  14.034 1.00 . B B . 161 GLN C    1 1 
       11  24800 2 2 61 GLN CA   C  -0.377  18.633  12.623 1.00 . B B . 161 GLN CA   1 1 
       11  24801 2 2 61 GLN CB   C  -0.978  19.773  11.798 1.00 . B B . 161 GLN CB   1 1 
       11  24802 2 2 61 GLN CD   C  -1.079  22.259  11.404 1.00 . B B . 161 GLN CD   1 1 
       11  24803 2 2 61 GLN CG   C  -0.635  21.159  12.338 1.00 . B B . 161 GLN CG   1 1 
       11  24804 2 2 61 GLN H    H  -1.203  17.341  11.127 1.00 . B B . 161 GLN H    1 1 
       11  24805 2 2 61 GLN HA   H   0.700  18.795  12.704 1.00 . B B . 161 GLN HA   1 1 
       11  24806 2 2 61 GLN HB2  H  -0.595  19.693  10.784 1.00 . B B . 161 GLN HB2  1 1 
       11  24807 2 2 61 GLN HB3  H  -2.063  19.661  11.770 1.00 . B B . 161 GLN HB3  1 1 
       11  24808 2 2 61 GLN HE21 H  -2.342  22.980  12.785 1.00 . B B . 161 GLN HE21 1 1 
       11  24809 2 2 61 GLN HE22 H  -2.295  23.836  11.264 1.00 . B B . 161 GLN HE22 1 1 
       11  24810 2 2 61 GLN HG2  H  -1.118  21.291  13.303 1.00 . B B . 161 GLN HG2  1 1 
       11  24811 2 2 61 GLN HG3  H   0.445  21.236  12.468 1.00 . B B . 161 GLN HG3  1 1 
       11  24812 2 2 61 GLN N    N  -0.604  17.356  11.953 1.00 . B B . 161 GLN N    1 1 
       11  24813 2 2 61 GLN NE2  N  -1.974  23.088  11.859 1.00 . B B . 161 GLN NE2  1 1 
       11  24814 2 2 61 GLN O    O  -0.349  19.112  14.978 1.00 . B B . 161 GLN O    1 1 
       11  24815 2 2 61 GLN OE1  O  -0.609  22.362  10.292 1.00 . B B . 161 GLN OE1  1 1 
       11  24816 2 2 62 LYS C    C  -1.878  17.008  16.386 1.00 . B B . 162 LYS C    1 1 
       11  24817 2 2 62 LYS CA   C  -2.715  17.972  15.558 1.00 . B B . 162 LYS CA   1 1 
       11  24818 2 2 62 LYS CB   C  -4.174  17.530  15.537 1.00 . B B . 162 LYS CB   1 1 
       11  24819 2 2 62 LYS CD   C  -6.573  18.259  15.440 1.00 . B B . 162 LYS CD   1 1 
       11  24820 2 2 62 LYS CE   C  -7.512  19.425  15.130 1.00 . B B . 162 LYS CE   1 1 
       11  24821 2 2 62 LYS CG   C  -5.124  18.653  15.166 1.00 . B B . 162 LYS CG   1 1 
       11  24822 2 2 62 LYS H    H  -2.669  17.682  13.417 1.00 . B B . 162 LYS H    1 1 
       11  24823 2 2 62 LYS HA   H  -2.653  18.951  16.036 1.00 . B B . 162 LYS HA   1 1 
       11  24824 2 2 62 LYS HB2  H  -4.287  16.707  14.831 1.00 . B B . 162 LYS HB2  1 1 
       11  24825 2 2 62 LYS HB3  H  -4.431  17.169  16.532 1.00 . B B . 162 LYS HB3  1 1 
       11  24826 2 2 62 LYS HD2  H  -6.835  17.394  14.826 1.00 . B B . 162 LYS HD2  1 1 
       11  24827 2 2 62 LYS HD3  H  -6.676  17.996  16.495 1.00 . B B . 162 LYS HD3  1 1 
       11  24828 2 2 62 LYS HE2  H  -7.191  20.300  15.703 1.00 . B B . 162 LYS HE2  1 1 
       11  24829 2 2 62 LYS HE3  H  -7.451  19.662  14.064 1.00 . B B . 162 LYS HE3  1 1 
       11  24830 2 2 62 LYS HG2  H  -4.884  19.531  15.764 1.00 . B B . 162 LYS HG2  1 1 
       11  24831 2 2 62 LYS HG3  H  -5.005  18.901  14.115 1.00 . B B . 162 LYS HG3  1 1 
       11  24832 2 2 62 LYS HZ1  H  -9.527  19.919  15.297 1.00 . B B . 162 LYS HZ1  1 1 
       11  24833 2 2 62 LYS HZ2  H  -9.007  18.868  16.458 1.00 . B B . 162 LYS HZ2  1 1 
       11  24834 2 2 62 LYS HZ3  H  -9.268  18.335  14.918 1.00 . B B . 162 LYS HZ3  1 1 
       11  24835 2 2 62 LYS N    N  -2.156  18.069  14.207 1.00 . B B . 162 LYS N    1 1 
       11  24836 2 2 62 LYS NZ   N  -8.944  19.109  15.481 1.00 . B B . 162 LYS NZ   1 1 
       11  24837 2 2 62 LYS O    O  -1.633  17.247  17.560 1.00 . B B . 162 LYS O    1 1 
       11  24838 2 2 63 ALA C    C   0.756  15.583  16.948 1.00 . B B . 163 ALA C    1 1 
       11  24839 2 2 63 ALA CA   C  -0.559  14.974  16.442 1.00 . B B . 163 ALA CA   1 1 
       11  24840 2 2 63 ALA CB   C  -0.279  13.790  15.517 1.00 . B B . 163 ALA CB   1 1 
       11  24841 2 2 63 ALA H    H  -1.629  15.788  14.780 1.00 . B B . 163 ALA H    1 1 
       11  24842 2 2 63 ALA HA   H  -1.114  14.606  17.307 1.00 . B B . 163 ALA HA   1 1 
       11  24843 2 2 63 ALA HB1  H  -1.223  13.312  15.254 1.00 . B B . 163 ALA HB1  1 1 
       11  24844 2 2 63 ALA HB2  H   0.225  14.129  14.619 1.00 . B B . 163 ALA HB2  1 1 
       11  24845 2 2 63 ALA HB3  H   0.355  13.074  16.034 1.00 . B B . 163 ALA HB3  1 1 
       11  24846 2 2 63 ALA N    N  -1.391  15.952  15.756 1.00 . B B . 163 ALA N    1 1 
       11  24847 2 2 63 ALA O    O   1.209  15.248  18.029 1.00 . B B . 163 ALA O    1 1 
       11  24848 2 2 64 CYS C    C   2.379  18.072  17.760 1.00 . B B . 164 CYS C    1 1 
       11  24849 2 2 64 CYS CA   C   2.636  17.064  16.644 1.00 . B B . 164 CYS CA   1 1 
       11  24850 2 2 64 CYS CB   C   3.427  17.719  15.503 1.00 . B B . 164 CYS CB   1 1 
       11  24851 2 2 64 CYS H    H   1.006  16.747  15.280 1.00 . B B . 164 CYS H    1 1 
       11  24852 2 2 64 CYS HA   H   3.253  16.269  17.059 1.00 . B B . 164 CYS HA   1 1 
       11  24853 2 2 64 CYS HB2  H   4.404  18.010  15.898 1.00 . B B . 164 CYS HB2  1 1 
       11  24854 2 2 64 CYS HB3  H   3.590  16.985  14.723 1.00 . B B . 164 CYS HB3  1 1 
       11  24855 2 2 64 CYS HG   H   3.775  19.669  14.193 1.00 . B B . 164 CYS HG   1 1 
       11  24856 2 2 64 CYS N    N   1.382  16.472  16.184 1.00 . B B . 164 CYS N    1 1 
       11  24857 2 2 64 CYS O    O   3.171  18.171  18.684 1.00 . B B . 164 CYS O    1 1 
       11  24858 2 2 64 CYS SG   S   2.664  19.168  14.769 1.00 . B B . 164 CYS SG   1 1 
       11  24859 2 2 65 GLN C    C   0.671  18.960  20.071 1.00 . B B . 165 GLN C    1 1 
       11  24860 2 2 65 GLN CA   C   0.905  19.718  18.775 1.00 . B B . 165 GLN CA   1 1 
       11  24861 2 2 65 GLN CB   C  -0.359  20.502  18.409 1.00 . B B . 165 GLN CB   1 1 
       11  24862 2 2 65 GLN CD   C   0.687  22.767  18.099 1.00 . B B . 165 GLN CD   1 1 
       11  24863 2 2 65 GLN CG   C  -0.120  21.660  17.452 1.00 . B B . 165 GLN CG   1 1 
       11  24864 2 2 65 GLN H    H   0.624  18.671  16.923 1.00 . B B . 165 GLN H    1 1 
       11  24865 2 2 65 GLN HA   H   1.730  20.411  18.933 1.00 . B B . 165 GLN HA   1 1 
       11  24866 2 2 65 GLN HB2  H  -1.076  19.812  17.956 1.00 . B B . 165 GLN HB2  1 1 
       11  24867 2 2 65 GLN HB3  H  -0.796  20.898  19.323 1.00 . B B . 165 GLN HB3  1 1 
       11  24868 2 2 65 GLN HE21 H   2.077  22.637  16.661 1.00 . B B . 165 GLN HE21 1 1 
       11  24869 2 2 65 GLN HE22 H   2.356  23.847  17.898 1.00 . B B . 165 GLN HE22 1 1 
       11  24870 2 2 65 GLN HG2  H   0.409  21.293  16.575 1.00 . B B . 165 GLN HG2  1 1 
       11  24871 2 2 65 GLN HG3  H  -1.082  22.068  17.140 1.00 . B B . 165 GLN HG3  1 1 
       11  24872 2 2 65 GLN N    N   1.257  18.780  17.708 1.00 . B B . 165 GLN N    1 1 
       11  24873 2 2 65 GLN NE2  N   1.795  23.111  17.502 1.00 . B B . 165 GLN NE2  1 1 
       11  24874 2 2 65 GLN O    O   1.152  19.360  21.121 1.00 . B B . 165 GLN O    1 1 
       11  24875 2 2 65 GLN OE1  O   0.304  23.309  19.120 1.00 . B B . 165 GLN OE1  1 1 
       11  24876 2 2 66 GLU C    C   0.948  16.567  21.836 1.00 . B B . 166 GLU C    1 1 
       11  24877 2 2 66 GLU CA   C  -0.342  17.031  21.160 1.00 . B B . 166 GLU CA   1 1 
       11  24878 2 2 66 GLU CB   C  -1.182  15.828  20.721 1.00 . B B . 166 GLU CB   1 1 
       11  24879 2 2 66 GLU CD   C  -2.847  15.827  22.613 1.00 . B B . 166 GLU CD   1 1 
       11  24880 2 2 66 GLU CG   C  -1.782  15.040  21.863 1.00 . B B . 166 GLU CG   1 1 
       11  24881 2 2 66 GLU H    H  -0.428  17.556  19.088 1.00 . B B . 166 GLU H    1 1 
       11  24882 2 2 66 GLU HA   H  -0.913  17.633  21.869 1.00 . B B . 166 GLU HA   1 1 
       11  24883 2 2 66 GLU HB2  H  -1.990  16.191  20.084 1.00 . B B . 166 GLU HB2  1 1 
       11  24884 2 2 66 GLU HB3  H  -0.559  15.155  20.128 1.00 . B B . 166 GLU HB3  1 1 
       11  24885 2 2 66 GLU HG2  H  -2.230  14.130  21.464 1.00 . B B . 166 GLU HG2  1 1 
       11  24886 2 2 66 GLU HG3  H  -0.991  14.756  22.560 1.00 . B B . 166 GLU HG3  1 1 
       11  24887 2 2 66 GLU N    N  -0.042  17.846  19.984 1.00 . B B . 166 GLU N    1 1 
       11  24888 2 2 66 GLU O    O   1.066  16.571  23.059 1.00 . B B . 166 GLU O    1 1 
       11  24889 2 2 66 GLU OE1  O  -3.803  16.309  21.981 1.00 . B B . 166 GLU OE1  1 1 
       11  24890 2 2 66 GLU OE2  O  -2.738  15.919  23.858 1.00 . B B . 166 GLU OE2  1 1 
       11  24891 2 2 67 VAL C    C   3.971  16.953  22.149 1.00 . B B . 167 VAL C    1 1 
       11  24892 2 2 67 VAL CA   C   3.223  15.766  21.548 1.00 . B B . 167 VAL CA   1 1 
       11  24893 2 2 67 VAL CB   C   4.079  15.110  20.424 1.00 . B B . 167 VAL CB   1 1 
       11  24894 2 2 67 VAL CG1  C   5.532  14.903  20.874 1.00 . B B . 167 VAL CG1  1 1 
       11  24895 2 2 67 VAL CG2  C   3.461  13.765  20.037 1.00 . B B . 167 VAL CG2  1 1 
       11  24896 2 2 67 VAL H    H   1.783  16.196  20.029 1.00 . B B . 167 VAL H    1 1 
       11  24897 2 2 67 VAL HA   H   3.063  15.031  22.337 1.00 . B B . 167 VAL HA   1 1 
       11  24898 2 2 67 VAL HB   H   4.076  15.763  19.553 1.00 . B B . 167 VAL HB   1 1 
       11  24899 2 2 67 VAL HG11 H   6.087  14.401  20.086 1.00 . B B . 167 VAL HG11 1 1 
       11  24900 2 2 67 VAL HG12 H   5.996  15.869  21.079 1.00 . B B . 167 VAL HG12 1 1 
       11  24901 2 2 67 VAL HG13 H   5.553  14.295  21.773 1.00 . B B . 167 VAL HG13 1 1 
       11  24902 2 2 67 VAL HG21 H   4.025  13.320  19.224 1.00 . B B . 167 VAL HG21 1 1 
       11  24903 2 2 67 VAL HG22 H   3.475  13.091  20.897 1.00 . B B . 167 VAL HG22 1 1 
       11  24904 2 2 67 VAL HG23 H   2.431  13.919  19.715 1.00 . B B . 167 VAL HG23 1 1 
       11  24905 2 2 67 VAL N    N   1.928  16.188  21.032 1.00 . B B . 167 VAL N    1 1 
       11  24906 2 2 67 VAL O    O   4.468  16.868  23.265 1.00 . B B . 167 VAL O    1 1 
       11  24907 2 2 68 LEU C    C   4.261  19.758  23.208 1.00 . B B . 168 LEU C    1 1 
       11  24908 2 2 68 LEU CA   C   4.813  19.221  21.891 1.00 . B B . 168 LEU CA   1 1 
       11  24909 2 2 68 LEU CB   C   4.812  20.327  20.829 1.00 . B B . 168 LEU CB   1 1 
       11  24910 2 2 68 LEU CD1  C   5.295  21.050  18.450 1.00 . B B . 168 LEU CD1  1 1 
       11  24911 2 2 68 LEU CD2  C   7.173  20.296  19.929 1.00 . B B . 168 LEU CD2  1 1 
       11  24912 2 2 68 LEU CG   C   5.696  20.096  19.588 1.00 . B B . 168 LEU CG   1 1 
       11  24913 2 2 68 LEU H    H   3.613  18.102  20.510 1.00 . B B . 168 LEU H    1 1 
       11  24914 2 2 68 LEU HA   H   5.840  18.910  22.073 1.00 . B B . 168 LEU HA   1 1 
       11  24915 2 2 68 LEU HB2  H   3.783  20.466  20.493 1.00 . B B . 168 LEU HB2  1 1 
       11  24916 2 2 68 LEU HB3  H   5.134  21.249  21.310 1.00 . B B . 168 LEU HB3  1 1 
       11  24917 2 2 68 LEU HD11 H   5.431  22.084  18.767 1.00 . B B . 168 LEU HD11 1 1 
       11  24918 2 2 68 LEU HD12 H   4.248  20.888  18.190 1.00 . B B . 168 LEU HD12 1 1 
       11  24919 2 2 68 LEU HD13 H   5.910  20.853  17.565 1.00 . B B . 168 LEU HD13 1 1 
       11  24920 2 2 68 LEU HD21 H   7.335  21.324  20.263 1.00 . B B . 168 LEU HD21 1 1 
       11  24921 2 2 68 LEU HD22 H   7.780  20.104  19.046 1.00 . B B . 168 LEU HD22 1 1 
       11  24922 2 2 68 LEU HD23 H   7.468  19.610  20.720 1.00 . B B . 168 LEU HD23 1 1 
       11  24923 2 2 68 LEU HG   H   5.554  19.078  19.241 1.00 . B B . 168 LEU HG   1 1 
       11  24924 2 2 68 LEU N    N   4.056  18.058  21.423 1.00 . B B . 168 LEU N    1 1 
       11  24925 2 2 68 LEU O    O   5.033  20.054  24.112 1.00 . B B . 168 LEU O    1 1 
       11  24926 2 2 69 GLU C    C   2.628  19.362  25.739 1.00 . B B . 169 GLU C    1 1 
       11  24927 2 2 69 GLU CA   C   2.326  20.316  24.584 1.00 . B B . 169 GLU CA   1 1 
       11  24928 2 2 69 GLU CB   C   0.801  20.459  24.432 1.00 . B B . 169 GLU CB   1 1 
       11  24929 2 2 69 GLU CD   C   0.855  22.978  24.036 1.00 . B B . 169 GLU CD   1 1 
       11  24930 2 2 69 GLU CG   C   0.368  21.622  23.520 1.00 . B B . 169 GLU CG   1 1 
       11  24931 2 2 69 GLU H    H   2.324  19.575  22.569 1.00 . B B . 169 GLU H    1 1 
       11  24932 2 2 69 GLU HA   H   2.746  21.292  24.829 1.00 . B B . 169 GLU HA   1 1 
       11  24933 2 2 69 GLU HB2  H   0.404  19.525  24.026 1.00 . B B . 169 GLU HB2  1 1 
       11  24934 2 2 69 GLU HB3  H   0.368  20.619  25.417 1.00 . B B . 169 GLU HB3  1 1 
       11  24935 2 2 69 GLU HG2  H   0.772  21.462  22.523 1.00 . B B . 169 GLU HG2  1 1 
       11  24936 2 2 69 GLU HG3  H  -0.717  21.631  23.453 1.00 . B B . 169 GLU HG3  1 1 
       11  24937 2 2 69 GLU N    N   2.941  19.839  23.341 1.00 . B B . 169 GLU N    1 1 
       11  24938 2 2 69 GLU O    O   2.940  19.798  26.842 1.00 . B B . 169 GLU O    1 1 
       11  24939 2 2 69 GLU OE1  O   0.189  23.556  24.910 1.00 . B B . 169 GLU OE1  1 1 
       11  24940 2 2 69 GLU OE2  O   1.921  23.463  23.568 1.00 . B B . 169 GLU OE2  1 1 
       11  24941 2 2 70 LYS C    C   4.368  17.162  26.935 1.00 . B B . 170 LYS C    1 1 
       11  24942 2 2 70 LYS CA   C   2.904  17.083  26.529 1.00 . B B . 170 LYS CA   1 1 
       11  24943 2 2 70 LYS CB   C   2.585  15.661  26.073 1.00 . B B . 170 LYS CB   1 1 
       11  24944 2 2 70 LYS CD   C   0.918  13.806  25.984 1.00 . B B . 170 LYS CD   1 1 
       11  24945 2 2 70 LYS CE   C  -0.528  13.366  26.226 1.00 . B B . 170 LYS CE   1 1 
       11  24946 2 2 70 LYS CG   C   1.112  15.299  26.218 1.00 . B B . 170 LYS CG   1 1 
       11  24947 2 2 70 LYS H    H   2.325  17.731  24.556 1.00 . B B . 170 LYS H    1 1 
       11  24948 2 2 70 LYS HA   H   2.303  17.311  27.410 1.00 . B B . 170 LYS HA   1 1 
       11  24949 2 2 70 LYS HB2  H   2.878  15.539  25.031 1.00 . B B . 170 LYS HB2  1 1 
       11  24950 2 2 70 LYS HB3  H   3.163  14.974  26.687 1.00 . B B . 170 LYS HB3  1 1 
       11  24951 2 2 70 LYS HD2  H   1.201  13.564  24.963 1.00 . B B . 170 LYS HD2  1 1 
       11  24952 2 2 70 LYS HD3  H   1.567  13.255  26.669 1.00 . B B . 170 LYS HD3  1 1 
       11  24953 2 2 70 LYS HE2  H  -0.561  12.279  26.255 1.00 . B B . 170 LYS HE2  1 1 
       11  24954 2 2 70 LYS HE3  H  -0.870  13.748  27.191 1.00 . B B . 170 LYS HE3  1 1 
       11  24955 2 2 70 LYS HG2  H   0.789  15.542  27.231 1.00 . B B . 170 LYS HG2  1 1 
       11  24956 2 2 70 LYS HG3  H   0.515  15.867  25.504 1.00 . B B . 170 LYS HG3  1 1 
       11  24957 2 2 70 LYS HZ1  H  -1.446  14.868  25.108 1.00 . B B . 170 LYS HZ1  1 1 
       11  24958 2 2 70 LYS HZ2  H  -2.398  13.550  25.349 1.00 . B B . 170 LYS HZ2  1 1 
       11  24959 2 2 70 LYS HZ3  H  -1.172  13.481  24.251 1.00 . B B . 170 LYS HZ3  1 1 
       11  24960 2 2 70 LYS N    N   2.579  18.058  25.484 1.00 . B B . 170 LYS N    1 1 
       11  24961 2 2 70 LYS NZ   N  -1.455  13.849  25.153 1.00 . B B . 170 LYS NZ   1 1 
       11  24962 2 2 70 LYS O    O   4.697  17.025  28.111 1.00 . B B . 170 LYS O    1 1 
       11  24963 2 2 71 VAL C    C   6.942  18.808  27.065 1.00 . B B . 171 VAL C    1 1 
       11  24964 2 2 71 VAL CA   C   6.678  17.517  26.281 1.00 . B B . 171 VAL CA   1 1 
       11  24965 2 2 71 VAL CB   C   7.553  17.408  24.988 1.00 . B B . 171 VAL CB   1 1 
       11  24966 2 2 71 VAL CG1  C   9.024  17.673  25.299 1.00 . B B . 171 VAL CG1  1 1 
       11  24967 2 2 71 VAL CG2  C   7.425  16.004  24.398 1.00 . B B . 171 VAL CG2  1 1 
       11  24968 2 2 71 VAL H    H   4.943  17.494  25.014 1.00 . B B . 171 VAL H    1 1 
       11  24969 2 2 71 VAL HA   H   6.951  16.689  26.928 1.00 . B B . 171 VAL HA   1 1 
       11  24970 2 2 71 VAL HB   H   7.212  18.129  24.250 1.00 . B B . 171 VAL HB   1 1 
       11  24971 2 2 71 VAL HG11 H   9.619  17.514  24.397 1.00 . B B . 171 VAL HG11 1 1 
       11  24972 2 2 71 VAL HG12 H   9.141  18.702  25.629 1.00 . B B . 171 VAL HG12 1 1 
       11  24973 2 2 71 VAL HG13 H   9.358  16.997  26.083 1.00 . B B . 171 VAL HG13 1 1 
       11  24974 2 2 71 VAL HG21 H   7.740  15.264  25.132 1.00 . B B . 171 VAL HG21 1 1 
       11  24975 2 2 71 VAL HG22 H   6.392  15.811  24.123 1.00 . B B . 171 VAL HG22 1 1 
       11  24976 2 2 71 VAL HG23 H   8.038  15.925  23.508 1.00 . B B . 171 VAL HG23 1 1 
       11  24977 2 2 71 VAL N    N   5.252  17.402  25.980 1.00 . B B . 171 VAL N    1 1 
       11  24978 2 2 71 VAL O    O   7.726  18.809  28.007 1.00 . B B . 171 VAL O    1 1 
       11  24979 2 2 72 LYS C    C   5.836  20.826  28.980 1.00 . B B . 172 LYS C    1 1 
       11  24980 2 2 72 LYS CA   C   6.311  21.105  27.566 1.00 . B B . 172 LYS CA   1 1 
       11  24981 2 2 72 LYS CB   C   5.421  22.208  26.997 1.00 . B B . 172 LYS CB   1 1 
       11  24982 2 2 72 LYS CD   C   4.849  23.798  25.196 1.00 . B B . 172 LYS CD   1 1 
       11  24983 2 2 72 LYS CE   C   5.179  24.298  23.792 1.00 . B B . 172 LYS CE   1 1 
       11  24984 2 2 72 LYS CG   C   5.904  22.840  25.719 1.00 . B B . 172 LYS CG   1 1 
       11  24985 2 2 72 LYS H    H   5.578  19.856  25.970 1.00 . B B . 172 LYS H    1 1 
       11  24986 2 2 72 LYS HA   H   7.344  21.445  27.604 1.00 . B B . 172 LYS HA   1 1 
       11  24987 2 2 72 LYS HB2  H   4.425  21.793  26.818 1.00 . B B . 172 LYS HB2  1 1 
       11  24988 2 2 72 LYS HB3  H   5.333  22.999  27.745 1.00 . B B . 172 LYS HB3  1 1 
       11  24989 2 2 72 LYS HD2  H   3.888  23.283  25.162 1.00 . B B . 172 LYS HD2  1 1 
       11  24990 2 2 72 LYS HD3  H   4.769  24.645  25.875 1.00 . B B . 172 LYS HD3  1 1 
       11  24991 2 2 72 LYS HE2  H   6.132  24.833  23.815 1.00 . B B . 172 LYS HE2  1 1 
       11  24992 2 2 72 LYS HE3  H   5.261  23.440  23.120 1.00 . B B . 172 LYS HE3  1 1 
       11  24993 2 2 72 LYS HG2  H   6.836  23.382  25.904 1.00 . B B . 172 LYS HG2  1 1 
       11  24994 2 2 72 LYS HG3  H   6.091  22.061  24.980 1.00 . B B . 172 LYS HG3  1 1 
       11  24995 2 2 72 LYS HZ1  H   3.961  25.985  23.928 1.00 . B B . 172 LYS HZ1  1 1 
       11  24996 2 2 72 LYS HZ2  H   3.212  24.690  23.235 1.00 . B B . 172 LYS HZ2  1 1 
       11  24997 2 2 72 LYS HZ3  H   4.324  25.555  22.370 1.00 . B B . 172 LYS HZ3  1 1 
       11  24998 2 2 72 LYS N    N   6.224  19.881  26.758 1.00 . B B . 172 LYS N    1 1 
       11  24999 2 2 72 LYS NZ   N   4.087  25.210  23.286 1.00 . B B . 172 LYS NZ   1 1 
       11  25000 2 2 72 LYS O    O   6.375  21.349  29.943 1.00 . B B . 172 LYS O    1 1 
       11  25001 2 2 73 LEU C    C   4.992  18.860  31.292 1.00 . B B . 173 LEU C    1 1 
       11  25002 2 2 73 LEU CA   C   4.184  19.788  30.396 1.00 . B B . 173 LEU CA   1 1 
       11  25003 2 2 73 LEU CB   C   2.777  19.214  30.189 1.00 . B B . 173 LEU CB   1 1 
       11  25004 2 2 73 LEU CD1  C   1.691  20.191  32.266 1.00 . B B . 173 LEU CD1  1 1 
       11  25005 2 2 73 LEU CD2  C   0.606  18.311  31.016 1.00 . B B . 173 LEU CD2  1 1 
       11  25006 2 2 73 LEU CG   C   1.939  18.926  31.444 1.00 . B B . 173 LEU CG   1 1 
       11  25007 2 2 73 LEU H    H   4.344  19.649  28.273 1.00 . B B . 173 LEU H    1 1 
       11  25008 2 2 73 LEU HA   H   4.121  20.749  30.913 1.00 . B B . 173 LEU HA   1 1 
       11  25009 2 2 73 LEU HB2  H   2.221  19.909  29.565 1.00 . B B . 173 LEU HB2  1 1 
       11  25010 2 2 73 LEU HB3  H   2.879  18.283  29.634 1.00 . B B . 173 LEU HB3  1 1 
       11  25011 2 2 73 LEU HD11 H   1.245  20.959  31.636 1.00 . B B . 173 LEU HD11 1 1 
       11  25012 2 2 73 LEU HD12 H   2.638  20.554  32.677 1.00 . B B . 173 LEU HD12 1 1 
       11  25013 2 2 73 LEU HD13 H   1.022  19.965  33.100 1.00 . B B . 173 LEU HD13 1 1 
       11  25014 2 2 73 LEU HD21 H   0.788  17.392  30.462 1.00 . B B . 173 LEU HD21 1 1 
       11  25015 2 2 73 LEU HD22 H   0.058  19.008  30.393 1.00 . B B . 173 LEU HD22 1 1 
       11  25016 2 2 73 LEU HD23 H   0.013  18.077  31.907 1.00 . B B . 173 LEU HD23 1 1 
       11  25017 2 2 73 LEU HG   H   2.469  18.208  32.061 1.00 . B B . 173 LEU HG   1 1 
       11  25018 2 2 73 LEU N    N   4.786  20.037  29.100 1.00 . B B . 173 LEU N    1 1 
       11  25019 2 2 73 LEU O    O   5.067  19.094  32.492 1.00 . B B . 173 LEU O    1 1 
       11  25020 2 2 74 LEU C    C   7.675  17.687  32.146 1.00 . B B . 174 LEU C    1 1 
       11  25021 2 2 74 LEU CA   C   6.468  16.947  31.552 1.00 . B B . 174 LEU CA   1 1 
       11  25022 2 2 74 LEU CB   C   6.890  15.698  30.753 1.00 . B B . 174 LEU CB   1 1 
       11  25023 2 2 74 LEU CD1  C   9.407  15.534  30.322 1.00 . B B . 174 LEU CD1  1 1 
       11  25024 2 2 74 LEU CD2  C   7.772  14.740  28.626 1.00 . B B . 174 LEU CD2  1 1 
       11  25025 2 2 74 LEU CG   C   8.020  15.780  29.713 1.00 . B B . 174 LEU CG   1 1 
       11  25026 2 2 74 LEU H    H   5.547  17.668  29.735 1.00 . B B . 174 LEU H    1 1 
       11  25027 2 2 74 LEU HA   H   5.853  16.607  32.389 1.00 . B B . 174 LEU HA   1 1 
       11  25028 2 2 74 LEU HB2  H   7.167  14.928  31.470 1.00 . B B . 174 LEU HB2  1 1 
       11  25029 2 2 74 LEU HB3  H   6.003  15.349  30.240 1.00 . B B . 174 LEU HB3  1 1 
       11  25030 2 2 74 LEU HD11 H  10.160  15.582  29.538 1.00 . B B . 174 LEU HD11 1 1 
       11  25031 2 2 74 LEU HD12 H   9.437  14.552  30.785 1.00 . B B . 174 LEU HD12 1 1 
       11  25032 2 2 74 LEU HD13 H   9.633  16.289  31.069 1.00 . B B . 174 LEU HD13 1 1 
       11  25033 2 2 74 LEU HD21 H   6.786  14.903  28.182 1.00 . B B . 174 LEU HD21 1 1 
       11  25034 2 2 74 LEU HD22 H   7.801  13.731  29.057 1.00 . B B . 174 LEU HD22 1 1 
       11  25035 2 2 74 LEU HD23 H   8.533  14.825  27.848 1.00 . B B . 174 LEU HD23 1 1 
       11  25036 2 2 74 LEU HG   H   8.005  16.765  29.262 1.00 . B B . 174 LEU HG   1 1 
       11  25037 2 2 74 LEU N    N   5.642  17.850  30.734 1.00 . B B . 174 LEU N    1 1 
       11  25038 2 2 74 LEU O    O   8.301  17.219  33.083 1.00 . B B . 174 LEU O    1 1 
       11  25039 2 2 75 HIS C    C   8.514  20.461  33.474 1.00 . B B . 175 HIS C    1 1 
       11  25040 2 2 75 HIS CA   C   8.980  19.758  32.192 1.00 . B B . 175 HIS CA   1 1 
       11  25041 2 2 75 HIS CB   C   9.357  20.812  31.143 1.00 . B B . 175 HIS CB   1 1 
       11  25042 2 2 75 HIS CD2  C  10.415  18.974  29.627 1.00 . B B . 175 HIS CD2  1 1 
       11  25043 2 2 75 HIS CE1  C  10.842  20.174  27.876 1.00 . B B . 175 HIS CE1  1 1 
       11  25044 2 2 75 HIS CG   C   9.989  20.233  29.915 1.00 . B B . 175 HIS CG   1 1 
       11  25045 2 2 75 HIS H    H   7.378  19.231  30.872 1.00 . B B . 175 HIS H    1 1 
       11  25046 2 2 75 HIS HA   H   9.859  19.160  32.432 1.00 . B B . 175 HIS HA   1 1 
       11  25047 2 2 75 HIS HB2  H   8.452  21.343  30.864 1.00 . B B . 175 HIS HB2  1 1 
       11  25048 2 2 75 HIS HB3  H  10.062  21.525  31.577 1.00 . B B . 175 HIS HB3  1 1 
       11  25049 2 2 75 HIS HD1  H  10.078  21.968  28.636 1.00 . B B . 175 HIS HD1  1 1 
       11  25050 2 2 75 HIS HD2  H  10.345  18.116  30.290 1.00 . B B . 175 HIS HD2  1 1 
       11  25051 2 2 75 HIS HE1  H  11.161  20.473  26.884 1.00 . B B . 175 HIS HE1  1 1 
       11  25052 2 2 75 HIS N    N   7.936  18.885  31.642 1.00 . B B . 175 HIS N    1 1 
       11  25053 2 2 75 HIS ND1  N  10.276  20.976  28.772 1.00 . B B . 175 HIS ND1  1 1 
       11  25054 2 2 75 HIS NE2  N  10.932  18.971  28.373 1.00 . B B . 175 HIS NE2  1 1 
       11  25055 2 2 75 HIS O    O   9.270  21.201  34.076 1.00 . B B . 175 HIS O    1 1 
       11  25056 2 2 76 GLY C    C   5.569  21.794  34.748 1.00 . B B . 176 GLY C    1 1 
       11  25057 2 2 76 GLY CA   C   6.703  20.844  35.066 1.00 . B B . 176 GLY CA   1 1 
       11  25058 2 2 76 GLY H    H   6.672  19.616  33.321 1.00 . B B . 176 GLY H    1 1 
       11  25059 2 2 76 GLY HA2  H   6.312  20.044  35.703 1.00 . B B . 176 GLY HA2  1 1 
       11  25060 2 2 76 GLY HA3  H   7.476  21.382  35.611 1.00 . B B . 176 GLY HA3  1 1 
       11  25061 2 2 76 GLY N    N   7.267  20.240  33.862 1.00 . B B . 176 GLY N    1 1 
       11  25062 2 2 76 GLY O    O   4.732  22.080  35.601 1.00 . B B . 176 GLY O    1 1 
       11  25063 2 2 77 GLY C    C   4.657  24.592  33.498 1.00 . B B . 177 GLY C    1 1 
       11  25064 2 2 77 GLY CA   C   4.462  23.155  33.061 1.00 . B B . 177 GLY CA   1 1 
       11  25065 2 2 77 GLY H    H   6.243  22.018  32.859 1.00 . B B . 177 GLY H    1 1 
       11  25066 2 2 77 GLY HA2  H   4.409  23.121  31.972 1.00 . B B . 177 GLY HA2  1 1 
       11  25067 2 2 77 GLY HA3  H   3.513  22.795  33.463 1.00 . B B . 177 GLY HA3  1 1 
       11  25068 2 2 77 GLY N    N   5.529  22.274  33.513 1.00 . B B . 177 GLY N    1 1 
       11  25069 2 2 77 GLY O    O   4.735  25.496  32.679 1.00 . B B . 177 GLY O    1 1 
       11  25070 2 2 78 VAL C    C   6.396  26.408  35.664 1.00 . B B . 178 VAL C    1 1 
       11  25071 2 2 78 VAL CA   C   4.927  26.118  35.394 1.00 . B B . 178 VAL CA   1 1 
       11  25072 2 2 78 VAL CB   C   4.110  26.252  36.724 1.00 . B B . 178 VAL CB   1 1 
       11  25073 2 2 78 VAL CG1  C   2.607  26.082  36.450 1.00 . B B . 178 VAL CG1  1 1 
       11  25074 2 2 78 VAL CG2  C   4.570  25.198  37.766 1.00 . B B . 178 VAL CG2  1 1 
       11  25075 2 2 78 VAL H    H   4.708  23.978  35.422 1.00 . B B . 178 VAL H    1 1 
       11  25076 2 2 78 VAL HA   H   4.570  26.853  34.684 1.00 . B B . 178 VAL HA   1 1 
       11  25077 2 2 78 VAL HB   H   4.275  27.248  37.134 1.00 . B B . 178 VAL HB   1 1 
       11  25078 2 2 78 VAL HG11 H   2.400  25.072  36.090 1.00 . B B . 178 VAL HG11 1 1 
       11  25079 2 2 78 VAL HG12 H   2.045  26.259  37.370 1.00 . B B . 178 VAL HG12 1 1 
       11  25080 2 2 78 VAL HG13 H   2.289  26.808  35.696 1.00 . B B . 178 VAL HG13 1 1 
       11  25081 2 2 78 VAL HG21 H   5.625  25.311  37.958 1.00 . B B . 178 VAL HG21 1 1 
       11  25082 2 2 78 VAL HG22 H   4.022  25.347  38.697 1.00 . B B . 178 VAL HG22 1 1 
       11  25083 2 2 78 VAL HG23 H   4.368  24.192  37.399 1.00 . B B . 178 VAL HG23 1 1 
       11  25084 2 2 78 VAL N    N   4.758  24.787  34.805 1.00 . B B . 178 VAL N    1 1 
       11  25085 2 2 78 VAL O    O   6.777  27.486  36.120 1.00 . B B . 178 VAL O    1 1 
       11  25086 2 2 79 ALA C    C   9.376  25.991  34.380 1.00 . B B . 179 ALA C    1 1 
       11  25087 2 2 79 ALA CA   C   8.641  25.491  35.625 1.00 . B B . 179 ALA CA   1 1 
       11  25088 2 2 79 ALA CB   C   9.164  24.115  36.046 1.00 . B B . 179 ALA CB   1 1 
       11  25089 2 2 79 ALA H    H   6.847  24.583  34.979 1.00 . B B . 179 ALA H    1 1 
       11  25090 2 2 79 ALA HA   H   8.817  26.192  36.442 1.00 . B B . 179 ALA HA   1 1 
       11  25091 2 2 79 ALA HB1  H   8.994  23.394  35.247 1.00 . B B . 179 ALA HB1  1 1 
       11  25092 2 2 79 ALA HB2  H  10.234  24.182  36.242 1.00 . B B . 179 ALA HB2  1 1 
       11  25093 2 2 79 ALA HB3  H   8.652  23.788  36.953 1.00 . B B . 179 ALA HB3  1 1 
       11  25094 2 2 79 ALA N    N   7.215  25.415  35.383 1.00 . B B . 179 ALA N    1 1 
       11  25095 2 2 79 ALA O    O   9.743  25.231  33.481 1.00 . B B . 179 ALA O    1 1 
       11  25096 2 2 80 VAL C    C  11.872  27.529  33.412 1.00 . B B . 180 VAL C    1 1 
       11  25097 2 2 80 VAL CA   C  10.384  27.921  33.273 1.00 . B B . 180 VAL CA   1 1 
       11  25098 2 2 80 VAL CB   C  10.135  29.460  33.222 1.00 . B B . 180 VAL CB   1 1 
       11  25099 2 2 80 VAL CG1  C  10.873  30.105  32.012 1.00 . B B . 180 VAL CG1  1 1 
       11  25100 2 2 80 VAL CG2  C   8.621  29.774  33.122 1.00 . B B . 180 VAL CG2  1 1 
       11  25101 2 2 80 VAL H    H   9.241  27.859  35.095 1.00 . B B . 180 VAL H    1 1 
       11  25102 2 2 80 VAL HXT  H  11.262  25.874  32.892 1.00 . B B . 180 VAL HXT  1 1 
       11  25103 2 2 80 VAL HA   H  10.050  27.492  32.324 1.00 . B B . 180 VAL HA   1 1 
       11  25104 2 2 80 VAL HB   H  10.519  29.903  34.147 1.00 . B B . 180 VAL HB   1 1 
       11  25105 2 2 80 VAL HG11 H  11.960  29.970  32.101 1.00 . B B . 180 VAL HG11 1 1 
       11  25106 2 2 80 VAL HG12 H  10.548  29.663  31.071 1.00 . B B . 180 VAL HG12 1 1 
       11  25107 2 2 80 VAL HG13 H  10.687  31.183  31.974 1.00 . B B . 180 VAL HG13 1 1 
       11  25108 2 2 80 VAL HG21 H   8.169  29.283  32.257 1.00 . B B . 180 VAL HG21 1 1 
       11  25109 2 2 80 VAL HG22 H   8.088  29.447  34.020 1.00 . B B . 180 VAL HG22 1 1 
       11  25110 2 2 80 VAL HG23 H   8.465  30.852  33.026 1.00 . B B . 180 VAL HG23 1 1 
       11  25111 2 2 80 VAL N    N   9.601  27.293  34.344 1.00 . B B . 180 VAL N    1 1 
       11  25112 2 2 80 VAL O    O  12.735  28.211  33.928 1.00 . B B . 180 VAL O    1 1 
       11  25113 2 2 80 VAL OXT  O  12.132  26.342  32.936 1.00 . B B . 180 VAL OXT  1 1 
       12  25114 1 1  1 MET C    C  11.426  -0.023   3.562 1.00 . A A .   1 MET C    1 1 
       12  25115 1 1  1 MET CA   C  12.799   0.559   3.182 1.00 . A A .   1 MET CA   1 1 
       12  25116 1 1  1 MET CB   C  13.943  -0.295   3.813 1.00 . A A .   1 MET CB   1 1 
       12  25117 1 1  1 MET CE   C  17.562   1.492   2.538 1.00 . A A .   1 MET CE   1 1 
       12  25118 1 1  1 MET CG   C  15.306  -0.067   3.116 1.00 . A A .   1 MET CG   1 1 
       12  25119 1 1  1 MET H1   H  13.936   2.297   3.310 1.00 . A A .   1 MET H1   1 1 
       12  25120 1 1  1 MET H2   H  12.354   2.587   2.970 1.00 . A A .   1 MET H2   1 1 
       12  25121 1 1  1 MET HA   H  12.853   0.456   2.092 1.00 . A A .   1 MET HA   1 1 
       12  25122 1 1  1 MET HB2  H  14.033  -0.073   4.879 1.00 . A A .   1 MET HB2  1 1 
       12  25123 1 1  1 MET HB3  H  13.682  -1.352   3.721 1.00 . A A .   1 MET HB3  1 1 
       12  25124 1 1  1 MET HE1  H  18.192   2.356   2.767 1.00 . A A .   1 MET HE1  1 1 
       12  25125 1 1  1 MET HE2  H  18.156   0.578   2.625 1.00 . A A .   1 MET HE2  1 1 
       12  25126 1 1  1 MET HE3  H  17.181   1.583   1.517 1.00 . A A .   1 MET HE3  1 1 
       12  25127 1 1  1 MET HG2  H  15.952  -0.927   3.308 1.00 . A A .   1 MET HG2  1 1 
       12  25128 1 1  1 MET HG3  H  15.152   0.019   2.037 1.00 . A A .   1 MET HG3  1 1 
       12  25129 1 1  1 MET N    N  12.978   2.009   3.540 1.00 . A A .   1 MET N    1 1 
       12  25130 1 1  1 MET O    O  10.752  -0.697   2.815 1.00 . A A .   1 MET O    1 1 
       12  25131 1 1  1 MET SD   S  16.168   1.430   3.711 1.00 . A A .   1 MET SD   1 1 
       12  25132 1 1  2 GLN C    C   8.723   1.072   4.976 1.00 . A A .   2 GLN C    1 1 
       12  25133 1 1  2 GLN CA   C   9.666  -0.079   5.280 1.00 . A A .   2 GLN CA   1 1 
       12  25134 1 1  2 GLN CB   C   9.697  -0.317   6.792 1.00 . A A .   2 GLN CB   1 1 
       12  25135 1 1  2 GLN CD   C  10.542  -1.713   8.715 1.00 . A A .   2 GLN CD   1 1 
       12  25136 1 1  2 GLN CG   C  10.608  -1.461   7.222 1.00 . A A .   2 GLN CG   1 1 
       12  25137 1 1  2 GLN H    H  11.580   0.886   5.351 1.00 . A A .   2 GLN H    1 1 
       12  25138 1 1  2 GLN HA   H   9.321  -0.980   4.774 1.00 . A A .   2 GLN HA   1 1 
       12  25139 1 1  2 GLN HB2  H  10.030   0.597   7.282 1.00 . A A .   2 GLN HB2  1 1 
       12  25140 1 1  2 GLN HB3  H   8.683  -0.538   7.127 1.00 . A A .   2 GLN HB3  1 1 
       12  25141 1 1  2 GLN HE21 H  11.597  -3.411   8.511 1.00 . A A .   2 GLN HE21 1 1 
       12  25142 1 1  2 GLN HE22 H  11.103  -3.004  10.135 1.00 . A A .   2 GLN HE22 1 1 
       12  25143 1 1  2 GLN HG2  H  10.311  -2.368   6.697 1.00 . A A .   2 GLN HG2  1 1 
       12  25144 1 1  2 GLN HG3  H  11.636  -1.222   6.952 1.00 . A A .   2 GLN HG3  1 1 
       12  25145 1 1  2 GLN N    N  10.987   0.298   4.787 1.00 . A A .   2 GLN N    1 1 
       12  25146 1 1  2 GLN NE2  N  11.130  -2.795   9.152 1.00 . A A .   2 GLN NE2  1 1 
       12  25147 1 1  2 GLN O    O   9.160   2.214   4.870 1.00 . A A .   2 GLN O    1 1 
       12  25148 1 1  2 GLN OE1  O   9.954  -0.943   9.461 1.00 . A A .   2 GLN OE1  1 1 
       12  25149 1 1  3 GLN C    C   6.492   2.912   5.714 1.00 . A A .   3 GLN C    1 1 
       12  25150 1 1  3 GLN CA   C   6.429   1.828   4.643 1.00 . A A .   3 GLN CA   1 1 
       12  25151 1 1  3 GLN CB   C   5.021   1.219   4.624 1.00 . A A .   3 GLN CB   1 1 
       12  25152 1 1  3 GLN CD   C   4.978  -1.291   4.218 1.00 . A A .   3 GLN CD   1 1 
       12  25153 1 1  3 GLN CG   C   4.833   0.093   3.601 1.00 . A A .   3 GLN CG   1 1 
       12  25154 1 1  3 GLN H    H   7.110  -0.169   5.028 1.00 . A A .   3 GLN H    1 1 
       12  25155 1 1  3 GLN HA   H   6.636   2.283   3.673 1.00 . A A .   3 GLN HA   1 1 
       12  25156 1 1  3 GLN HB2  H   4.792   0.829   5.616 1.00 . A A .   3 GLN HB2  1 1 
       12  25157 1 1  3 GLN HB3  H   4.308   2.013   4.399 1.00 . A A .   3 GLN HB3  1 1 
       12  25158 1 1  3 GLN HE21 H   3.397  -1.959   3.175 1.00 . A A .   3 GLN HE21 1 1 
       12  25159 1 1  3 GLN HE22 H   4.170  -3.119   4.228 1.00 . A A .   3 GLN HE22 1 1 
       12  25160 1 1  3 GLN HG2  H   3.837   0.178   3.169 1.00 . A A .   3 GLN HG2  1 1 
       12  25161 1 1  3 GLN HG3  H   5.567   0.207   2.802 1.00 . A A .   3 GLN HG3  1 1 
       12  25162 1 1  3 GLN N    N   7.431   0.792   4.908 1.00 . A A .   3 GLN N    1 1 
       12  25163 1 1  3 GLN NE2  N   4.110  -2.192   3.844 1.00 . A A .   3 GLN NE2  1 1 
       12  25164 1 1  3 GLN O    O   6.306   4.080   5.438 1.00 . A A .   3 GLN O    1 1 
       12  25165 1 1  3 GLN OE1  O   5.862  -1.536   5.033 1.00 . A A .   3 GLN OE1  1 1 
       12  25166 1 1  4 LYS C    C   7.956   4.577   7.750 1.00 . A A .   4 LYS C    1 1 
       12  25167 1 1  4 LYS CA   C   6.934   3.477   8.046 1.00 . A A .   4 LYS CA   1 1 
       12  25168 1 1  4 LYS CB   C   7.339   2.717   9.325 1.00 . A A .   4 LYS CB   1 1 
       12  25169 1 1  4 LYS CD   C   8.018   2.785  11.766 1.00 . A A .   4 LYS CD   1 1 
       12  25170 1 1  4 LYS CE   C   8.400   3.706  12.929 1.00 . A A .   4 LYS CE   1 1 
       12  25171 1 1  4 LYS CG   C   7.639   3.608  10.538 1.00 . A A .   4 LYS CG   1 1 
       12  25172 1 1  4 LYS H    H   6.979   1.545   7.120 1.00 . A A .   4 LYS H    1 1 
       12  25173 1 1  4 LYS HA   H   5.958   3.967   8.195 1.00 . A A .   4 LYS HA   1 1 
       12  25174 1 1  4 LYS HB2  H   6.537   2.025   9.586 1.00 . A A .   4 LYS HB2  1 1 
       12  25175 1 1  4 LYS HB3  H   8.234   2.133   9.107 1.00 . A A .   4 LYS HB3  1 1 
       12  25176 1 1  4 LYS HD2  H   7.174   2.159  12.058 1.00 . A A .   4 LYS HD2  1 1 
       12  25177 1 1  4 LYS HD3  H   8.869   2.148  11.520 1.00 . A A .   4 LYS HD3  1 1 
       12  25178 1 1  4 LYS HE2  H   9.215   4.354  12.604 1.00 . A A .   4 LYS HE2  1 1 
       12  25179 1 1  4 LYS HE3  H   7.543   4.331  13.182 1.00 . A A .   4 LYS HE3  1 1 
       12  25180 1 1  4 LYS HG2  H   8.469   4.269  10.296 1.00 . A A .   4 LYS HG2  1 1 
       12  25181 1 1  4 LYS HG3  H   6.764   4.211  10.765 1.00 . A A .   4 LYS HG3  1 1 
       12  25182 1 1  4 LYS HZ1  H   9.084   3.607  14.891 1.00 . A A .   4 LYS HZ1  1 1 
       12  25183 1 1  4 LYS HZ2  H   9.655   2.389  13.936 1.00 . A A .   4 LYS HZ2  1 1 
       12  25184 1 1  4 LYS HZ3  H   8.097   2.351  14.477 1.00 . A A .   4 LYS HZ3  1 1 
       12  25185 1 1  4 LYS N    N   6.809   2.523   6.941 1.00 . A A .   4 LYS N    1 1 
       12  25186 1 1  4 LYS NZ   N   8.843   2.952  14.157 1.00 . A A .   4 LYS NZ   1 1 
       12  25187 1 1  4 LYS O    O   7.783   5.711   8.183 1.00 . A A .   4 LYS O    1 1 
       12  25188 1 1  5 GLN C    C   9.565   6.441   5.980 1.00 . A A .   5 GLN C    1 1 
       12  25189 1 1  5 GLN CA   C  10.068   5.228   6.759 1.00 . A A .   5 GLN CA   1 1 
       12  25190 1 1  5 GLN CB   C  11.235   4.577   6.007 1.00 . A A .   5 GLN CB   1 1 
       12  25191 1 1  5 GLN CD   C  12.357   3.744   8.129 1.00 . A A .   5 GLN CD   1 1 
       12  25192 1 1  5 GLN CG   C  11.865   3.386   6.741 1.00 . A A .   5 GLN CG   1 1 
       12  25193 1 1  5 GLN H    H   9.104   3.324   6.634 1.00 . A A .   5 GLN H    1 1 
       12  25194 1 1  5 GLN HA   H  10.439   5.585   7.721 1.00 . A A .   5 GLN HA   1 1 
       12  25195 1 1  5 GLN HB2  H  10.879   4.237   5.035 1.00 . A A .   5 GLN HB2  1 1 
       12  25196 1 1  5 GLN HB3  H  12.004   5.332   5.844 1.00 . A A .   5 GLN HB3  1 1 
       12  25197 1 1  5 GLN HE21 H  14.146   4.292   7.393 1.00 . A A .   5 GLN HE21 1 1 
       12  25198 1 1  5 GLN HE22 H  13.946   4.440   9.123 1.00 . A A .   5 GLN HE22 1 1 
       12  25199 1 1  5 GLN HG2  H  11.130   2.590   6.828 1.00 . A A .   5 GLN HG2  1 1 
       12  25200 1 1  5 GLN HG3  H  12.706   3.018   6.156 1.00 . A A .   5 GLN HG3  1 1 
       12  25201 1 1  5 GLN N    N   9.011   4.256   7.017 1.00 . A A .   5 GLN N    1 1 
       12  25202 1 1  5 GLN NE2  N  13.580   4.195   8.220 1.00 . A A .   5 GLN NE2  1 1 
       12  25203 1 1  5 GLN O    O   9.934   7.566   6.301 1.00 . A A .   5 GLN O    1 1 
       12  25204 1 1  5 GLN OE1  O  11.639   3.601   9.108 1.00 . A A .   5 GLN OE1  1 1 
       12  25205 1 1  6 GLN C    C   7.261   8.215   5.103 1.00 . A A .   6 GLN C    1 1 
       12  25206 1 1  6 GLN CA   C   8.178   7.374   4.225 1.00 . A A .   6 GLN CA   1 1 
       12  25207 1 1  6 GLN CB   C   7.463   6.932   2.934 1.00 . A A .   6 GLN CB   1 1 
       12  25208 1 1  6 GLN CD   C   5.620   5.512   1.965 1.00 . A A .   6 GLN CD   1 1 
       12  25209 1 1  6 GLN CG   C   6.044   6.407   3.106 1.00 . A A .   6 GLN CG   1 1 
       12  25210 1 1  6 GLN H    H   8.392   5.301   4.756 1.00 . A A .   6 GLN H    1 1 
       12  25211 1 1  6 GLN HA   H   9.026   7.997   3.936 1.00 . A A .   6 GLN HA   1 1 
       12  25212 1 1  6 GLN HB2  H   7.414   7.792   2.266 1.00 . A A .   6 GLN HB2  1 1 
       12  25213 1 1  6 GLN HB3  H   8.066   6.160   2.455 1.00 . A A .   6 GLN HB3  1 1 
       12  25214 1 1  6 GLN HE21 H   4.906   7.087   0.939 1.00 . A A .   6 GLN HE21 1 1 
       12  25215 1 1  6 GLN HE22 H   4.764   5.530   0.158 1.00 . A A .   6 GLN HE22 1 1 
       12  25216 1 1  6 GLN HG2  H   5.981   5.850   4.022 1.00 . A A .   6 GLN HG2  1 1 
       12  25217 1 1  6 GLN HG3  H   5.359   7.250   3.173 1.00 . A A .   6 GLN HG3  1 1 
       12  25218 1 1  6 GLN N    N   8.699   6.237   4.992 1.00 . A A .   6 GLN N    1 1 
       12  25219 1 1  6 GLN NE2  N   5.052   6.092   0.941 1.00 . A A .   6 GLN NE2  1 1 
       12  25220 1 1  6 GLN O    O   7.201   9.428   4.956 1.00 . A A .   6 GLN O    1 1 
       12  25221 1 1  6 GLN OE1  O   5.815   4.307   2.008 1.00 . A A .   6 GLN OE1  1 1 
       12  25222 1 1  7 ILE C    C   6.556   9.205   7.804 1.00 . A A .   7 ILE C    1 1 
       12  25223 1 1  7 ILE CA   C   5.703   8.312   6.947 1.00 . A A .   7 ILE CA   1 1 
       12  25224 1 1  7 ILE CB   C   4.898   7.388   7.894 1.00 . A A .   7 ILE CB   1 1 
       12  25225 1 1  7 ILE CD1  C   3.274   6.649   6.010 1.00 . A A .   7 ILE CD1  1 1 
       12  25226 1 1  7 ILE CG1  C   4.212   6.253   7.125 1.00 . A A .   7 ILE CG1  1 1 
       12  25227 1 1  7 ILE CG2  C   3.879   8.203   8.695 1.00 . A A .   7 ILE CG2  1 1 
       12  25228 1 1  7 ILE H    H   6.651   6.581   6.152 1.00 . A A .   7 ILE H    1 1 
       12  25229 1 1  7 ILE HA   H   5.020   8.927   6.361 1.00 . A A .   7 ILE HA   1 1 
       12  25230 1 1  7 ILE HB   H   5.587   6.929   8.599 1.00 . A A .   7 ILE HB   1 1 
       12  25231 1 1  7 ILE HD11 H   2.883   5.743   5.553 1.00 . A A .   7 ILE HD11 1 1 
       12  25232 1 1  7 ILE HD12 H   2.450   7.238   6.408 1.00 . A A .   7 ILE HD12 1 1 
       12  25233 1 1  7 ILE HD13 H   3.809   7.225   5.257 1.00 . A A .   7 ILE HD13 1 1 
       12  25234 1 1  7 ILE HG12 H   4.975   5.609   6.712 1.00 . A A .   7 ILE HG12 1 1 
       12  25235 1 1  7 ILE HG13 H   3.648   5.680   7.839 1.00 . A A .   7 ILE HG13 1 1 
       12  25236 1 1  7 ILE HG21 H   3.226   7.534   9.252 1.00 . A A .   7 ILE HG21 1 1 
       12  25237 1 1  7 ILE HG22 H   4.403   8.852   9.393 1.00 . A A .   7 ILE HG22 1 1 
       12  25238 1 1  7 ILE HG23 H   3.280   8.810   8.019 1.00 . A A .   7 ILE HG23 1 1 
       12  25239 1 1  7 ILE N    N   6.577   7.581   6.047 1.00 . A A .   7 ILE N    1 1 
       12  25240 1 1  7 ILE O    O   6.320  10.392   7.873 1.00 . A A .   7 ILE O    1 1 
       12  25241 1 1  8 MET C    C   9.092  10.548   8.582 1.00 . A A .   8 MET C    1 1 
       12  25242 1 1  8 MET CA   C   8.402   9.428   9.340 1.00 . A A .   8 MET CA   1 1 
       12  25243 1 1  8 MET CB   C   9.424   8.546  10.046 1.00 . A A .   8 MET CB   1 1 
       12  25244 1 1  8 MET CE   C   9.597   8.103  13.430 1.00 . A A .   8 MET CE   1 1 
       12  25245 1 1  8 MET CG   C   8.775   7.479  10.911 1.00 . A A .   8 MET CG   1 1 
       12  25246 1 1  8 MET H    H   7.748   7.647   8.354 1.00 . A A .   8 MET H    1 1 
       12  25247 1 1  8 MET HA   H   7.763   9.885  10.097 1.00 . A A .   8 MET HA   1 1 
       12  25248 1 1  8 MET HB2  H  10.060   8.064   9.304 1.00 . A A .   8 MET HB2  1 1 
       12  25249 1 1  8 MET HB3  H  10.046   9.180  10.677 1.00 . A A .   8 MET HB3  1 1 
       12  25250 1 1  8 MET HE1  H  10.269   7.934  14.271 1.00 . A A .   8 MET HE1  1 1 
       12  25251 1 1  8 MET HE2  H   9.774   9.097  13.017 1.00 . A A .   8 MET HE2  1 1 
       12  25252 1 1  8 MET HE3  H   8.565   8.032  13.767 1.00 . A A .   8 MET HE3  1 1 
       12  25253 1 1  8 MET HG2  H   7.892   7.900  11.393 1.00 . A A .   8 MET HG2  1 1 
       12  25254 1 1  8 MET HG3  H   8.470   6.647  10.283 1.00 . A A .   8 MET HG3  1 1 
       12  25255 1 1  8 MET N    N   7.564   8.642   8.452 1.00 . A A .   8 MET N    1 1 
       12  25256 1 1  8 MET O    O   9.196  11.649   9.090 1.00 . A A .   8 MET O    1 1 
       12  25257 1 1  8 MET SD   S   9.889   6.883  12.177 1.00 . A A .   8 MET SD   1 1 
       12  25258 1 1  9 ALA C    C   9.074  12.477   6.270 1.00 . A A .   9 ALA C    1 1 
       12  25259 1 1  9 ALA CA   C  10.084  11.348   6.526 1.00 . A A .   9 ALA CA   1 1 
       12  25260 1 1  9 ALA CB   C  10.578  10.763   5.198 1.00 . A A .   9 ALA CB   1 1 
       12  25261 1 1  9 ALA H    H   9.383   9.370   6.944 1.00 . A A .   9 ALA H    1 1 
       12  25262 1 1  9 ALA HA   H  10.935  11.767   7.064 1.00 . A A .   9 ALA HA   1 1 
       12  25263 1 1  9 ALA HB1  H  11.056  11.549   4.609 1.00 . A A .   9 ALA HB1  1 1 
       12  25264 1 1  9 ALA HB2  H  11.301   9.969   5.391 1.00 . A A .   9 ALA HB2  1 1 
       12  25265 1 1  9 ALA HB3  H   9.736  10.357   4.635 1.00 . A A .   9 ALA HB3  1 1 
       12  25266 1 1  9 ALA N    N   9.492  10.299   7.344 1.00 . A A .   9 ALA N    1 1 
       12  25267 1 1  9 ALA O    O   9.425  13.650   6.341 1.00 . A A .   9 ALA O    1 1 
       12  25268 1 1 10 ALA C    C   6.432  13.899   6.936 1.00 . A A .  10 ALA C    1 1 
       12  25269 1 1 10 ALA CA   C   6.807  13.119   5.676 1.00 . A A .  10 ALA CA   1 1 
       12  25270 1 1 10 ALA CB   C   5.600  12.436   5.081 1.00 . A A .  10 ALA CB   1 1 
       12  25271 1 1 10 ALA H    H   7.555  11.147   5.981 1.00 . A A .  10 ALA H    1 1 
       12  25272 1 1 10 ALA HA   H   7.205  13.797   4.942 1.00 . A A .  10 ALA HA   1 1 
       12  25273 1 1 10 ALA HB1  H   5.888  11.934   4.156 1.00 . A A .  10 ALA HB1  1 1 
       12  25274 1 1 10 ALA HB2  H   5.212  11.699   5.783 1.00 . A A .  10 ALA HB2  1 1 
       12  25275 1 1 10 ALA HB3  H   4.834  13.177   4.861 1.00 . A A .  10 ALA HB3  1 1 
       12  25276 1 1 10 ALA N    N   7.825  12.127   5.994 1.00 . A A .  10 ALA N    1 1 
       12  25277 1 1 10 ALA O    O   6.212  15.110   6.916 1.00 . A A .  10 ALA O    1 1 
       12  25278 1 1 11 LEU C    C   7.165  14.742   9.761 1.00 . A A .  11 LEU C    1 1 
       12  25279 1 1 11 LEU CA   C   6.074  13.798   9.334 1.00 . A A .  11 LEU CA   1 1 
       12  25280 1 1 11 LEU CB   C   5.919  12.723  10.403 1.00 . A A .  11 LEU CB   1 1 
       12  25281 1 1 11 LEU CD1  C   4.526  11.089  11.571 1.00 . A A .  11 LEU CD1  1 1 
       12  25282 1 1 11 LEU CD2  C   3.461  12.534   9.874 1.00 . A A .  11 LEU CD2  1 1 
       12  25283 1 1 11 LEU CG   C   4.705  11.797  10.275 1.00 . A A .  11 LEU CG   1 1 
       12  25284 1 1 11 LEU H    H   6.564  12.189   8.011 1.00 . A A .  11 LEU H    1 1 
       12  25285 1 1 11 LEU HA   H   5.151  14.367   9.246 1.00 . A A .  11 LEU HA   1 1 
       12  25286 1 1 11 LEU HB2  H   6.818  12.109  10.410 1.00 . A A .  11 LEU HB2  1 1 
       12  25287 1 1 11 LEU HB3  H   5.858  13.219  11.362 1.00 . A A .  11 LEU HB3  1 1 
       12  25288 1 1 11 LEU HD11 H   3.743  10.345  11.466 1.00 . A A .  11 LEU HD11 1 1 
       12  25289 1 1 11 LEU HD12 H   4.257  11.799  12.352 1.00 . A A .  11 LEU HD12 1 1 
       12  25290 1 1 11 LEU HD13 H   5.459  10.589  11.833 1.00 . A A .  11 LEU HD13 1 1 
       12  25291 1 1 11 LEU HD21 H   2.602  11.864   9.929 1.00 . A A .  11 LEU HD21 1 1 
       12  25292 1 1 11 LEU HD22 H   3.578  12.870   8.841 1.00 . A A .  11 LEU HD22 1 1 
       12  25293 1 1 11 LEU HD23 H   3.310  13.395  10.522 1.00 . A A .  11 LEU HD23 1 1 
       12  25294 1 1 11 LEU HG   H   4.903  11.060   9.522 1.00 . A A .  11 LEU HG   1 1 
       12  25295 1 1 11 LEU N    N   6.387  13.192   8.050 1.00 . A A .  11 LEU N    1 1 
       12  25296 1 1 11 LEU O    O   6.892  15.813  10.294 1.00 . A A .  11 LEU O    1 1 
       12  25297 1 1 12 ASN C    C   9.525  16.414   9.009 1.00 . A A .  12 ASN C    1 1 
       12  25298 1 1 12 ASN CA   C   9.539  15.177   9.882 1.00 . A A .  12 ASN CA   1 1 
       12  25299 1 1 12 ASN CB   C  10.855  14.417   9.688 1.00 . A A .  12 ASN CB   1 1 
       12  25300 1 1 12 ASN CG   C  11.039  13.313  10.697 1.00 . A A .  12 ASN CG   1 1 
       12  25301 1 1 12 ASN H    H   8.574  13.430   9.117 1.00 . A A .  12 ASN H    1 1 
       12  25302 1 1 12 ASN HA   H   9.453  15.485  10.926 1.00 . A A .  12 ASN HA   1 1 
       12  25303 1 1 12 ASN HB2  H  10.877  13.991   8.686 1.00 . A A .  12 ASN HB2  1 1 
       12  25304 1 1 12 ASN HB3  H  11.682  15.119   9.787 1.00 . A A .  12 ASN HB3  1 1 
       12  25305 1 1 12 ASN HD21 H  12.624  12.611   9.685 1.00 . A A .  12 ASN HD21 1 1 
       12  25306 1 1 12 ASN HD22 H  12.213  11.759  11.156 1.00 . A A .  12 ASN HD22 1 1 
       12  25307 1 1 12 ASN N    N   8.402  14.344   9.533 1.00 . A A .  12 ASN N    1 1 
       12  25308 1 1 12 ASN ND2  N  12.037  12.496  10.492 1.00 . A A .  12 ASN ND2  1 1 
       12  25309 1 1 12 ASN O    O   9.853  17.487   9.468 1.00 . A A .  12 ASN O    1 1 
       12  25310 1 1 12 ASN OD1  O  10.299  13.209  11.666 1.00 . A A .  12 ASN OD1  1 1 
       12  25311 1 1 13 SER C    C   8.073  18.473   7.257 1.00 . A A .  13 SER C    1 1 
       12  25312 1 1 13 SER CA   C   9.068  17.392   6.830 1.00 . A A .  13 SER CA   1 1 
       12  25313 1 1 13 SER CB   C   8.705  16.877   5.439 1.00 . A A .  13 SER CB   1 1 
       12  25314 1 1 13 SER H    H   8.857  15.350   7.412 1.00 . A A .  13 SER H    1 1 
       12  25315 1 1 13 SER HA   H  10.060  17.842   6.786 1.00 . A A .  13 SER HA   1 1 
       12  25316 1 1 13 SER HB2  H   7.751  16.337   5.492 1.00 . A A .  13 SER HB2  1 1 
       12  25317 1 1 13 SER HB3  H   8.608  17.717   4.752 1.00 . A A .  13 SER HB3  1 1 
       12  25318 1 1 13 SER HG   H   9.544  15.111   5.314 1.00 . A A .  13 SER HG   1 1 
       12  25319 1 1 13 SER N    N   9.114  16.268   7.759 1.00 . A A .  13 SER N    1 1 
       12  25320 1 1 13 SER O    O   8.419  19.653   7.327 1.00 . A A .  13 SER O    1 1 
       12  25321 1 1 13 SER OG   O   9.718  16.000   4.975 1.00 . A A .  13 SER OG   1 1 
       12  25322 1 1 14 GLN C    C   6.037  19.657   9.359 1.00 . A A .  14 GLN C    1 1 
       12  25323 1 1 14 GLN CA   C   5.819  19.064   7.962 1.00 . A A .  14 GLN CA   1 1 
       12  25324 1 1 14 GLN CB   C   4.409  18.459   7.864 1.00 . A A .  14 GLN CB   1 1 
       12  25325 1 1 14 GLN CD   C   2.866  17.182   9.421 1.00 . A A .  14 GLN CD   1 1 
       12  25326 1 1 14 GLN CG   C   4.193  17.196   8.692 1.00 . A A .  14 GLN CG   1 1 
       12  25327 1 1 14 GLN H    H   6.600  17.101   7.539 1.00 . A A .  14 GLN H    1 1 
       12  25328 1 1 14 GLN HA   H   5.872  19.888   7.251 1.00 . A A .  14 GLN HA   1 1 
       12  25329 1 1 14 GLN HB2  H   3.695  19.217   8.185 1.00 . A A .  14 GLN HB2  1 1 
       12  25330 1 1 14 GLN HB3  H   4.205  18.223   6.819 1.00 . A A .  14 GLN HB3  1 1 
       12  25331 1 1 14 GLN HE21 H   1.889  17.749   7.757 1.00 . A A .  14 GLN HE21 1 1 
       12  25332 1 1 14 GLN HE22 H   0.896  17.505   9.176 1.00 . A A .  14 GLN HE22 1 1 
       12  25333 1 1 14 GLN HG2  H   4.240  16.333   8.032 1.00 . A A .  14 GLN HG2  1 1 
       12  25334 1 1 14 GLN HG3  H   4.985  17.115   9.425 1.00 . A A .  14 GLN HG3  1 1 
       12  25335 1 1 14 GLN N    N   6.847  18.082   7.587 1.00 . A A .  14 GLN N    1 1 
       12  25336 1 1 14 GLN NE2  N   1.801  17.501   8.728 1.00 . A A .  14 GLN NE2  1 1 
       12  25337 1 1 14 GLN O    O   5.339  20.588   9.764 1.00 . A A .  14 GLN O    1 1 
       12  25338 1 1 14 GLN OE1  O   2.810  16.870  10.607 1.00 . A A .  14 GLN OE1  1 1 
       12  25339 1 1 15 THR C    C   8.714  20.023  11.622 1.00 . A A .  15 THR C    1 1 
       12  25340 1 1 15 THR CA   C   7.267  19.610  11.455 1.00 . A A .  15 THR CA   1 1 
       12  25341 1 1 15 THR CB   C   6.945  18.545  12.516 1.00 . A A .  15 THR CB   1 1 
       12  25342 1 1 15 THR CG2  C   5.496  18.147  12.450 1.00 . A A .  15 THR CG2  1 1 
       12  25343 1 1 15 THR H    H   7.541  18.348   9.746 1.00 . A A .  15 THR H    1 1 
       12  25344 1 1 15 THR HA   H   6.648  20.479  11.652 1.00 . A A .  15 THR HA   1 1 
       12  25345 1 1 15 THR HB   H   7.160  18.947  13.504 1.00 . A A .  15 THR HB   1 1 
       12  25346 1 1 15 THR HG1  H   7.422  16.939  11.487 1.00 . A A .  15 THR HG1  1 1 
       12  25347 1 1 15 THR HG21 H   4.864  19.034  12.473 1.00 . A A .  15 THR HG21 1 1 
       12  25348 1 1 15 THR HG22 H   5.263  17.525  13.306 1.00 . A A .  15 THR HG22 1 1 
       12  25349 1 1 15 THR HG23 H   5.305  17.589  11.534 1.00 . A A .  15 THR HG23 1 1 
       12  25350 1 1 15 THR N    N   6.991  19.120  10.105 1.00 . A A .  15 THR N    1 1 
       12  25351 1 1 15 THR O    O   9.158  20.283  12.733 1.00 . A A .  15 THR O    1 1 
       12  25352 1 1 15 THR OG1  O   7.739  17.379  12.292 1.00 . A A .  15 THR OG1  1 1 
       12  25353 1 1 16 ALA C    C  11.186  21.642  11.348 1.00 . A A .  16 ALA C    1 1 
       12  25354 1 1 16 ALA CA   C  10.879  20.373  10.565 1.00 . A A .  16 ALA CA   1 1 
       12  25355 1 1 16 ALA CB   C  11.436  20.477   9.132 1.00 . A A .  16 ALA CB   1 1 
       12  25356 1 1 16 ALA H    H   9.030  19.893   9.617 1.00 . A A .  16 ALA H    1 1 
       12  25357 1 1 16 ALA HA   H  11.368  19.539  11.071 1.00 . A A .  16 ALA HA   1 1 
       12  25358 1 1 16 ALA HB1  H  12.510  20.658   9.170 1.00 . A A .  16 ALA HB1  1 1 
       12  25359 1 1 16 ALA HB2  H  11.247  19.542   8.600 1.00 . A A .  16 ALA HB2  1 1 
       12  25360 1 1 16 ALA HB3  H  10.947  21.294   8.600 1.00 . A A .  16 ALA HB3  1 1 
       12  25361 1 1 16 ALA N    N   9.447  20.099  10.519 1.00 . A A .  16 ALA N    1 1 
       12  25362 1 1 16 ALA O    O  11.942  21.622  12.310 1.00 . A A .  16 ALA O    1 1 
       12  25363 1 1 17 VAL C    C  10.197  24.048  12.985 1.00 . A A .  17 VAL C    1 1 
       12  25364 1 1 17 VAL CA   C  10.832  24.026  11.595 1.00 . A A .  17 VAL CA   1 1 
       12  25365 1 1 17 VAL CB   C  10.317  25.205  10.698 1.00 . A A .  17 VAL CB   1 1 
       12  25366 1 1 17 VAL CG1  C   8.790  25.144  10.494 1.00 . A A .  17 VAL CG1  1 1 
       12  25367 1 1 17 VAL CG2  C  10.721  26.560  11.281 1.00 . A A .  17 VAL CG2  1 1 
       12  25368 1 1 17 VAL H    H   9.963  22.719  10.149 1.00 . A A .  17 VAL H    1 1 
       12  25369 1 1 17 VAL HA   H  11.915  24.148  11.732 1.00 . A A .  17 VAL HA   1 1 
       12  25370 1 1 17 VAL HB   H  10.786  25.102   9.720 1.00 . A A .  17 VAL HB   1 1 
       12  25371 1 1 17 VAL HG11 H   8.490  25.926   9.794 1.00 . A A .  17 VAL HG11 1 1 
       12  25372 1 1 17 VAL HG12 H   8.507  24.178  10.080 1.00 . A A .  17 VAL HG12 1 1 
       12  25373 1 1 17 VAL HG13 H   8.277  25.303  11.443 1.00 . A A .  17 VAL HG13 1 1 
       12  25374 1 1 17 VAL HG21 H  10.455  27.352  10.579 1.00 . A A .  17 VAL HG21 1 1 
       12  25375 1 1 17 VAL HG22 H  10.201  26.728  12.226 1.00 . A A .  17 VAL HG22 1 1 
       12  25376 1 1 17 VAL HG23 H  11.798  26.581  11.449 1.00 . A A .  17 VAL HG23 1 1 
       12  25377 1 1 17 VAL N    N  10.587  22.747  10.942 1.00 . A A .  17 VAL N    1 1 
       12  25378 1 1 17 VAL O    O  10.735  24.652  13.892 1.00 . A A .  17 VAL O    1 1 
       12  25379 1 1 18 GLN C    C   9.262  22.706  15.536 1.00 . A A .  18 GLN C    1 1 
       12  25380 1 1 18 GLN CA   C   8.404  23.363  14.463 1.00 . A A .  18 GLN CA   1 1 
       12  25381 1 1 18 GLN CB   C   7.074  22.612  14.365 1.00 . A A .  18 GLN CB   1 1 
       12  25382 1 1 18 GLN CD   C   4.737  22.620  13.460 1.00 . A A .  18 GLN CD   1 1 
       12  25383 1 1 18 GLN CG   C   6.158  23.102  13.253 1.00 . A A .  18 GLN CG   1 1 
       12  25384 1 1 18 GLN H    H   8.685  22.824  12.420 1.00 . A A .  18 GLN H    1 1 
       12  25385 1 1 18 GLN HA   H   8.210  24.397  14.749 1.00 . A A .  18 GLN HA   1 1 
       12  25386 1 1 18 GLN HB2  H   7.273  21.554  14.203 1.00 . A A .  18 GLN HB2  1 1 
       12  25387 1 1 18 GLN HB3  H   6.559  22.719  15.316 1.00 . A A .  18 GLN HB3  1 1 
       12  25388 1 1 18 GLN HE21 H   4.835  21.449  11.821 1.00 . A A .  18 GLN HE21 1 1 
       12  25389 1 1 18 GLN HE22 H   3.350  21.385  12.743 1.00 . A A .  18 GLN HE22 1 1 
       12  25390 1 1 18 GLN HG2  H   6.169  24.192  13.233 1.00 . A A .  18 GLN HG2  1 1 
       12  25391 1 1 18 GLN HG3  H   6.526  22.734  12.297 1.00 . A A .  18 GLN HG3  1 1 
       12  25392 1 1 18 GLN N    N   9.086  23.353  13.172 1.00 . A A .  18 GLN N    1 1 
       12  25393 1 1 18 GLN NE2  N   4.274  21.752  12.602 1.00 . A A .  18 GLN NE2  1 1 
       12  25394 1 1 18 GLN O    O   9.421  23.223  16.640 1.00 . A A .  18 GLN O    1 1 
       12  25395 1 1 18 GLN OE1  O   4.078  23.010  14.403 1.00 . A A .  18 GLN OE1  1 1 
       12  25396 1 1 19 PHE C    C  11.944  21.495  16.360 1.00 . A A .  19 PHE C    1 1 
       12  25397 1 1 19 PHE CA   C  10.621  20.783  16.130 1.00 . A A .  19 PHE CA   1 1 
       12  25398 1 1 19 PHE CB   C  10.858  19.369  15.577 1.00 . A A .  19 PHE CB   1 1 
       12  25399 1 1 19 PHE CD1  C   8.363  18.905  16.083 1.00 . A A .  19 PHE CD1  1 1 
       12  25400 1 1 19 PHE CD2  C   9.748  17.123  15.185 1.00 . A A .  19 PHE CD2  1 1 
       12  25401 1 1 19 PHE CE1  C   7.258  18.027  16.133 1.00 . A A .  19 PHE CE1  1 1 
       12  25402 1 1 19 PHE CE2  C   8.641  16.242  15.228 1.00 . A A .  19 PHE CE2  1 1 
       12  25403 1 1 19 PHE CG   C   9.628  18.461  15.608 1.00 . A A .  19 PHE CG   1 1 
       12  25404 1 1 19 PHE CZ   C   7.400  16.695  15.708 1.00 . A A .  19 PHE CZ   1 1 
       12  25405 1 1 19 PHE H    H   9.658  21.176  14.266 1.00 . A A .  19 PHE H    1 1 
       12  25406 1 1 19 PHE HA   H  10.100  20.716  17.085 1.00 . A A .  19 PHE HA   1 1 
       12  25407 1 1 19 PHE HB2  H  11.215  19.447  14.550 1.00 . A A .  19 PHE HB2  1 1 
       12  25408 1 1 19 PHE HB3  H  11.636  18.899  16.173 1.00 . A A .  19 PHE HB3  1 1 
       12  25409 1 1 19 PHE HD1  H   8.229  19.917  16.428 1.00 . A A .  19 PHE HD1  1 1 
       12  25410 1 1 19 PHE HD2  H  10.698  16.758  14.830 1.00 . A A .  19 PHE HD2  1 1 
       12  25411 1 1 19 PHE HE1  H   6.307  18.380  16.507 1.00 . A A .  19 PHE HE1  1 1 
       12  25412 1 1 19 PHE HE2  H   8.752  15.223  14.898 1.00 . A A .  19 PHE HE2  1 1 
       12  25413 1 1 19 PHE HZ   H   6.563  16.021  15.754 1.00 . A A .  19 PHE HZ   1 1 
       12  25414 1 1 19 PHE N    N   9.817  21.556  15.196 1.00 . A A .  19 PHE N    1 1 
       12  25415 1 1 19 PHE O    O  12.456  21.519  17.474 1.00 . A A .  19 PHE O    1 1 
       12  25416 1 1 20 GLN C    C  13.550  24.084  16.323 1.00 . A A .  20 GLN C    1 1 
       12  25417 1 1 20 GLN CA   C  13.714  22.871  15.415 1.00 . A A .  20 GLN CA   1 1 
       12  25418 1 1 20 GLN CB   C  14.150  23.335  14.025 1.00 . A A .  20 GLN CB   1 1 
       12  25419 1 1 20 GLN CD   C  15.352  22.759  11.884 1.00 . A A .  20 GLN CD   1 1 
       12  25420 1 1 20 GLN CG   C  14.974  22.296  13.274 1.00 . A A .  20 GLN CG   1 1 
       12  25421 1 1 20 GLN H    H  12.014  22.056  14.410 1.00 . A A .  20 GLN H    1 1 
       12  25422 1 1 20 GLN HA   H  14.488  22.232  15.838 1.00 . A A .  20 GLN HA   1 1 
       12  25423 1 1 20 GLN HB2  H  13.262  23.570  13.446 1.00 . A A .  20 GLN HB2  1 1 
       12  25424 1 1 20 GLN HB3  H  14.734  24.244  14.116 1.00 . A A .  20 GLN HB3  1 1 
       12  25425 1 1 20 GLN HE21 H  13.453  22.544  11.264 1.00 . A A .  20 GLN HE21 1 1 
       12  25426 1 1 20 GLN HE22 H  14.605  23.103  10.063 1.00 . A A .  20 GLN HE22 1 1 
       12  25427 1 1 20 GLN HG2  H  15.883  22.090  13.837 1.00 . A A .  20 GLN HG2  1 1 
       12  25428 1 1 20 GLN HG3  H  14.398  21.375  13.192 1.00 . A A .  20 GLN HG3  1 1 
       12  25429 1 1 20 GLN N    N  12.471  22.111  15.312 1.00 . A A .  20 GLN N    1 1 
       12  25430 1 1 20 GLN NE2  N  14.391  22.809  11.000 1.00 . A A .  20 GLN NE2  1 1 
       12  25431 1 1 20 GLN O    O  14.382  24.323  17.188 1.00 . A A .  20 GLN O    1 1 
       12  25432 1 1 20 GLN OE1  O  16.498  23.057  11.613 1.00 . A A .  20 GLN OE1  1 1 
       12  25433 1 1 21 GLN C    C  12.026  25.698  18.391 1.00 . A A .  21 GLN C    1 1 
       12  25434 1 1 21 GLN CA   C  12.248  26.044  16.931 1.00 . A A .  21 GLN CA   1 1 
       12  25435 1 1 21 GLN CB   C  11.033  26.814  16.403 1.00 . A A .  21 GLN CB   1 1 
       12  25436 1 1 21 GLN CD   C  12.121  28.842  15.281 1.00 . A A .  21 GLN CD   1 1 
       12  25437 1 1 21 GLN CG   C  11.288  27.581  15.095 1.00 . A A .  21 GLN CG   1 1 
       12  25438 1 1 21 GLN H    H  11.802  24.601  15.416 1.00 . A A .  21 GLN H    1 1 
       12  25439 1 1 21 GLN HA   H  13.129  26.683  16.866 1.00 . A A .  21 GLN HA   1 1 
       12  25440 1 1 21 GLN HB2  H  10.222  26.100  16.237 1.00 . A A .  21 GLN HB2  1 1 
       12  25441 1 1 21 GLN HB3  H  10.711  27.525  17.164 1.00 . A A .  21 GLN HB3  1 1 
       12  25442 1 1 21 GLN HE21 H  11.834  29.343  13.356 1.00 . A A .  21 GLN HE21 1 1 
       12  25443 1 1 21 GLN HE22 H  12.796  30.451  14.305 1.00 . A A .  21 GLN HE22 1 1 
       12  25444 1 1 21 GLN HG2  H  11.801  26.927  14.392 1.00 . A A .  21 GLN HG2  1 1 
       12  25445 1 1 21 GLN HG3  H  10.328  27.862  14.664 1.00 . A A .  21 GLN HG3  1 1 
       12  25446 1 1 21 GLN N    N  12.477  24.839  16.137 1.00 . A A .  21 GLN N    1 1 
       12  25447 1 1 21 GLN NE2  N  12.261  29.602  14.226 1.00 . A A .  21 GLN NE2  1 1 
       12  25448 1 1 21 GLN O    O  12.567  26.348  19.270 1.00 . A A .  21 GLN O    1 1 
       12  25449 1 1 21 GLN OE1  O  12.616  29.131  16.353 1.00 . A A .  21 GLN OE1  1 1 
       12  25450 1 1 22 TYR C    C  12.301  23.789  20.714 1.00 . A A .  22 TYR C    1 1 
       12  25451 1 1 22 TYR CA   C  11.018  24.266  20.044 1.00 . A A .  22 TYR CA   1 1 
       12  25452 1 1 22 TYR CB   C   9.976  23.166  20.120 1.00 . A A .  22 TYR CB   1 1 
       12  25453 1 1 22 TYR CD1  C   9.099  23.609  22.459 1.00 . A A .  22 TYR CD1  1 1 
       12  25454 1 1 22 TYR CD2  C  10.177  21.492  22.006 1.00 . A A .  22 TYR CD2  1 1 
       12  25455 1 1 22 TYR CE1  C   8.903  23.224  23.810 1.00 . A A .  22 TYR CE1  1 1 
       12  25456 1 1 22 TYR CE2  C   9.976  21.101  23.355 1.00 . A A .  22 TYR CE2  1 1 
       12  25457 1 1 22 TYR CG   C   9.735  22.743  21.546 1.00 . A A .  22 TYR CG   1 1 
       12  25458 1 1 22 TYR CZ   C   9.343  21.974  24.244 1.00 . A A .  22 TYR CZ   1 1 
       12  25459 1 1 22 TYR H    H  10.807  24.136  17.914 1.00 . A A .  22 TYR H    1 1 
       12  25460 1 1 22 TYR HA   H  10.648  25.131  20.596 1.00 . A A .  22 TYR HA   1 1 
       12  25461 1 1 22 TYR HB2  H   9.045  23.527  19.684 1.00 . A A .  22 TYR HB2  1 1 
       12  25462 1 1 22 TYR HB3  H  10.322  22.304  19.548 1.00 . A A .  22 TYR HB3  1 1 
       12  25463 1 1 22 TYR HD1  H   8.769  24.584  22.127 1.00 . A A .  22 TYR HD1  1 1 
       12  25464 1 1 22 TYR HD2  H  10.682  20.826  21.321 1.00 . A A .  22 TYR HD2  1 1 
       12  25465 1 1 22 TYR HE1  H   8.423  23.897  24.502 1.00 . A A .  22 TYR HE1  1 1 
       12  25466 1 1 22 TYR HE2  H  10.312  20.135  23.694 1.00 . A A .  22 TYR HE2  1 1 
       12  25467 1 1 22 TYR HH   H   9.437  20.698  25.726 1.00 . A A .  22 TYR HH   1 1 
       12  25468 1 1 22 TYR N    N  11.255  24.658  18.661 1.00 . A A .  22 TYR N    1 1 
       12  25469 1 1 22 TYR O    O  12.584  24.139  21.854 1.00 . A A .  22 TYR O    1 1 
       12  25470 1 1 22 TYR OH   O   9.165  21.603  25.553 1.00 . A A .  22 TYR OH   1 1 
       12  25471 1 1 23 ALA C    C  15.307  23.688  20.830 1.00 . A A .  23 ALA C    1 1 
       12  25472 1 1 23 ALA CA   C  14.349  22.522  20.569 1.00 . A A .  23 ALA CA   1 1 
       12  25473 1 1 23 ALA CB   C  14.969  21.504  19.632 1.00 . A A .  23 ALA CB   1 1 
       12  25474 1 1 23 ALA H    H  12.848  22.735  19.059 1.00 . A A .  23 ALA H    1 1 
       12  25475 1 1 23 ALA HA   H  14.139  22.041  21.528 1.00 . A A .  23 ALA HA   1 1 
       12  25476 1 1 23 ALA HB1  H  14.239  20.729  19.404 1.00 . A A .  23 ALA HB1  1 1 
       12  25477 1 1 23 ALA HB2  H  15.280  21.994  18.706 1.00 . A A .  23 ALA HB2  1 1 
       12  25478 1 1 23 ALA HB3  H  15.828  21.053  20.111 1.00 . A A .  23 ALA HB3  1 1 
       12  25479 1 1 23 ALA N    N  13.100  23.008  20.005 1.00 . A A .  23 ALA N    1 1 
       12  25480 1 1 23 ALA O    O  16.031  23.686  21.818 1.00 . A A .  23 ALA O    1 1 
       12  25481 1 1 24 ALA C    C  15.608  26.665  21.344 1.00 . A A .  24 ALA C    1 1 
       12  25482 1 1 24 ALA CA   C  16.086  25.891  20.129 1.00 . A A .  24 ALA CA   1 1 
       12  25483 1 1 24 ALA CB   C  15.969  26.777  18.894 1.00 . A A .  24 ALA CB   1 1 
       12  25484 1 1 24 ALA H    H  14.668  24.641  19.163 1.00 . A A .  24 ALA H    1 1 
       12  25485 1 1 24 ALA HA   H  17.128  25.606  20.276 1.00 . A A .  24 ALA HA   1 1 
       12  25486 1 1 24 ALA HB1  H  16.662  27.613  18.983 1.00 . A A .  24 ALA HB1  1 1 
       12  25487 1 1 24 ALA HB2  H  16.200  26.201  17.999 1.00 . A A .  24 ALA HB2  1 1 
       12  25488 1 1 24 ALA HB3  H  14.949  27.173  18.827 1.00 . A A .  24 ALA HB3  1 1 
       12  25489 1 1 24 ALA N    N  15.276  24.691  19.964 1.00 . A A .  24 ALA N    1 1 
       12  25490 1 1 24 ALA O    O  16.389  27.270  22.035 1.00 . A A .  24 ALA O    1 1 
       12  25491 1 1 25 GLN C    C  14.184  26.798  24.008 1.00 . A A .  25 GLN C    1 1 
       12  25492 1 1 25 GLN CA   C  13.738  27.403  22.684 1.00 . A A .  25 GLN CA   1 1 
       12  25493 1 1 25 GLN CB   C  12.214  27.356  22.586 1.00 . A A .  25 GLN CB   1 1 
       12  25494 1 1 25 GLN CD   C  10.054  28.171  23.524 1.00 . A A .  25 GLN CD   1 1 
       12  25495 1 1 25 GLN CG   C  11.539  28.425  23.379 1.00 . A A .  25 GLN CG   1 1 
       12  25496 1 1 25 GLN H    H  13.682  26.179  20.942 1.00 . A A .  25 GLN H    1 1 
       12  25497 1 1 25 GLN HA   H  14.077  28.438  22.636 1.00 . A A .  25 GLN HA   1 1 
       12  25498 1 1 25 GLN HB2  H  11.923  27.470  21.543 1.00 . A A .  25 GLN HB2  1 1 
       12  25499 1 1 25 GLN HB3  H  11.868  26.385  22.938 1.00 . A A .  25 GLN HB3  1 1 
       12  25500 1 1 25 GLN HE21 H  10.283  27.804  25.489 1.00 . A A .  25 GLN HE21 1 1 
       12  25501 1 1 25 GLN HE22 H   8.656  27.687  24.868 1.00 . A A .  25 GLN HE22 1 1 
       12  25502 1 1 25 GLN HG2  H  11.987  28.466  24.368 1.00 . A A .  25 GLN HG2  1 1 
       12  25503 1 1 25 GLN HG3  H  11.701  29.380  22.877 1.00 . A A .  25 GLN HG3  1 1 
       12  25504 1 1 25 GLN N    N  14.309  26.669  21.571 1.00 . A A .  25 GLN N    1 1 
       12  25505 1 1 25 GLN NE2  N   9.631  27.868  24.723 1.00 . A A .  25 GLN NE2  1 1 
       12  25506 1 1 25 GLN O    O  14.450  27.506  24.973 1.00 . A A .  25 GLN O    1 1 
       12  25507 1 1 25 GLN OE1  O   9.302  28.231  22.565 1.00 . A A .  25 GLN OE1  1 1 
       12  25508 1 1 26 GLN C    C  16.123  24.694  25.483 1.00 . A A .  26 GLN C    1 1 
       12  25509 1 1 26 GLN CA   C  14.621  24.772  25.267 1.00 . A A .  26 GLN CA   1 1 
       12  25510 1 1 26 GLN CB   C  14.064  23.346  25.220 1.00 . A A .  26 GLN CB   1 1 
       12  25511 1 1 26 GLN CD   C  11.878  24.006  26.320 1.00 . A A .  26 GLN CD   1 1 
       12  25512 1 1 26 GLN CG   C  12.542  23.266  25.180 1.00 . A A .  26 GLN CG   1 1 
       12  25513 1 1 26 GLN H    H  14.006  24.939  23.225 1.00 . A A .  26 GLN H    1 1 
       12  25514 1 1 26 GLN HA   H  14.195  25.306  26.115 1.00 . A A .  26 GLN HA   1 1 
       12  25515 1 1 26 GLN HB2  H  14.458  22.852  24.332 1.00 . A A .  26 GLN HB2  1 1 
       12  25516 1 1 26 GLN HB3  H  14.419  22.805  26.092 1.00 . A A .  26 GLN HB3  1 1 
       12  25517 1 1 26 GLN HE21 H  12.925  22.945  27.674 1.00 . A A .  26 GLN HE21 1 1 
       12  25518 1 1 26 GLN HE22 H  11.812  24.133  28.315 1.00 . A A .  26 GLN HE22 1 1 
       12  25519 1 1 26 GLN HG2  H  12.188  23.682  24.244 1.00 . A A .  26 GLN HG2  1 1 
       12  25520 1 1 26 GLN HG3  H  12.250  22.222  25.222 1.00 . A A .  26 GLN HG3  1 1 
       12  25521 1 1 26 GLN N    N  14.253  25.478  24.047 1.00 . A A .  26 GLN N    1 1 
       12  25522 1 1 26 GLN NE2  N  12.226  23.656  27.533 1.00 . A A .  26 GLN NE2  1 1 
       12  25523 1 1 26 GLN O    O  16.598  24.816  26.607 1.00 . A A .  26 GLN O    1 1 
       12  25524 1 1 26 GLN OE1  O  11.050  24.873  26.109 1.00 . A A .  26 GLN OE1  1 1 
       12  25525 1 1 27 TYR C    C  18.996  25.172  23.448 1.00 . A A .  27 TYR C    1 1 
       12  25526 1 1 27 TYR CA   C  18.310  24.293  24.489 1.00 . A A .  27 TYR CA   1 1 
       12  25527 1 1 27 TYR CB   C  18.668  22.820  24.275 1.00 . A A .  27 TYR CB   1 1 
       12  25528 1 1 27 TYR CD1  C  17.949  21.894  26.532 1.00 . A A .  27 TYR CD1  1 1 
       12  25529 1 1 27 TYR CD2  C  16.909  21.010  24.532 1.00 . A A .  27 TYR CD2  1 1 
       12  25530 1 1 27 TYR CE1  C  17.139  21.043  27.330 1.00 . A A .  27 TYR CE1  1 1 
       12  25531 1 1 27 TYR CE2  C  16.098  20.157  25.331 1.00 . A A .  27 TYR CE2  1 1 
       12  25532 1 1 27 TYR CG   C  17.835  21.889  25.127 1.00 . A A .  27 TYR CG   1 1 
       12  25533 1 1 27 TYR CZ   C  16.218  20.189  26.723 1.00 . A A .  27 TYR CZ   1 1 
       12  25534 1 1 27 TYR H    H  16.417  24.350  23.503 1.00 . A A .  27 TYR H    1 1 
       12  25535 1 1 27 TYR HA   H  18.647  24.595  25.481 1.00 . A A .  27 TYR HA   1 1 
       12  25536 1 1 27 TYR HB2  H  18.505  22.563  23.230 1.00 . A A .  27 TYR HB2  1 1 
       12  25537 1 1 27 TYR HB3  H  19.720  22.674  24.512 1.00 . A A .  27 TYR HB3  1 1 
       12  25538 1 1 27 TYR HD1  H  18.649  22.563  27.012 1.00 . A A .  27 TYR HD1  1 1 
       12  25539 1 1 27 TYR HD2  H  16.805  20.989  23.458 1.00 . A A .  27 TYR HD2  1 1 
       12  25540 1 1 27 TYR HE1  H  17.229  21.061  28.405 1.00 . A A .  27 TYR HE1  1 1 
       12  25541 1 1 27 TYR HE2  H  15.387  19.491  24.862 1.00 . A A .  27 TYR HE2  1 1 
       12  25542 1 1 27 TYR HH   H  14.832  18.831  26.991 1.00 . A A .  27 TYR HH   1 1 
       12  25543 1 1 27 TYR N    N  16.861  24.453  24.412 1.00 . A A .  27 TYR N    1 1 
       12  25544 1 1 27 TYR O    O  19.591  24.667  22.484 1.00 . A A .  27 TYR O    1 1 
       12  25545 1 1 27 TYR OH   O  15.427  19.383  27.503 1.00 . A A .  27 TYR OH   1 1 
       12  25546 1 1 28 PRO C    C  20.987  27.156  22.439 1.00 . A A .  28 PRO C    1 1 
       12  25547 1 1 28 PRO CA   C  19.477  27.324  22.528 1.00 . A A .  28 PRO CA   1 1 
       12  25548 1 1 28 PRO CB   C  19.098  28.752  22.940 1.00 . A A .  28 PRO CB   1 1 
       12  25549 1 1 28 PRO CD   C  18.243  27.333  24.628 1.00 . A A .  28 PRO CD   1 1 
       12  25550 1 1 28 PRO CG   C  18.853  28.670  24.421 1.00 . A A .  28 PRO CG   1 1 
       12  25551 1 1 28 PRO HA   H  19.006  27.065  21.566 1.00 . A A .  28 PRO HA   1 1 
       12  25552 1 1 28 PRO HB2  H  19.907  29.448  22.716 1.00 . A A .  28 PRO HB2  1 1 
       12  25553 1 1 28 PRO HB3  H  18.186  29.051  22.432 1.00 . A A .  28 PRO HB3  1 1 
       12  25554 1 1 28 PRO HD2  H  18.460  26.962  25.626 1.00 . A A .  28 PRO HD2  1 1 
       12  25555 1 1 28 PRO HD3  H  17.165  27.377  24.459 1.00 . A A .  28 PRO HD3  1 1 
       12  25556 1 1 28 PRO HG2  H  19.793  28.739  24.964 1.00 . A A .  28 PRO HG2  1 1 
       12  25557 1 1 28 PRO HG3  H  18.160  29.448  24.742 1.00 . A A .  28 PRO HG3  1 1 
       12  25558 1 1 28 PRO N    N  18.891  26.504  23.593 1.00 . A A .  28 PRO N    1 1 
       12  25559 1 1 28 PRO O    O  21.665  26.987  23.443 1.00 . A A .  28 PRO O    1 1 
       12  25560 1 1 29 GLY C    C  23.422  25.524  21.097 1.00 . A A .  29 GLY C    1 1 
       12  25561 1 1 29 GLY CA   C  22.928  26.961  20.996 1.00 . A A .  29 GLY CA   1 1 
       12  25562 1 1 29 GLY H    H  20.901  27.267  20.418 1.00 . A A .  29 GLY H    1 1 
       12  25563 1 1 29 GLY HA2  H  23.183  27.344  20.009 1.00 . A A .  29 GLY HA2  1 1 
       12  25564 1 1 29 GLY HA3  H  23.468  27.553  21.737 1.00 . A A .  29 GLY HA3  1 1 
       12  25565 1 1 29 GLY N    N  21.501  27.145  21.217 1.00 . A A .  29 GLY N    1 1 
       12  25566 1 1 29 GLY O    O  24.419  25.170  20.469 1.00 . A A .  29 GLY O    1 1 
       12  25567 1 1 30 ASN C    C  22.659  22.421  21.000 1.00 . A A .  30 ASN C    1 1 
       12  25568 1 1 30 ASN CA   C  23.212  23.320  22.083 1.00 . A A .  30 ASN CA   1 1 
       12  25569 1 1 30 ASN CB   C  22.759  22.792  23.447 1.00 . A A .  30 ASN CB   1 1 
       12  25570 1 1 30 ASN CG   C  23.376  23.532  24.596 1.00 . A A .  30 ASN CG   1 1 
       12  25571 1 1 30 ASN H    H  21.890  24.980  22.327 1.00 . A A .  30 ASN H    1 1 
       12  25572 1 1 30 ASN HA   H  24.302  23.306  22.036 1.00 . A A .  30 ASN HA   1 1 
       12  25573 1 1 30 ASN HB2  H  21.679  22.871  23.518 1.00 . A A .  30 ASN HB2  1 1 
       12  25574 1 1 30 ASN HB3  H  23.045  21.747  23.524 1.00 . A A .  30 ASN HB3  1 1 
       12  25575 1 1 30 ASN HD21 H  21.788  23.110  25.746 1.00 . A A .  30 ASN HD21 1 1 
       12  25576 1 1 30 ASN HD22 H  23.066  24.016  26.509 1.00 . A A .  30 ASN HD22 1 1 
       12  25577 1 1 30 ASN N    N  22.741  24.682  21.864 1.00 . A A .  30 ASN N    1 1 
       12  25578 1 1 30 ASN ND2  N  22.685  23.555  25.703 1.00 . A A .  30 ASN ND2  1 1 
       12  25579 1 1 30 ASN O    O  21.634  21.774  21.189 1.00 . A A .  30 ASN O    1 1 
       12  25580 1 1 30 ASN OD1  O  24.472  24.051  24.501 1.00 . A A .  30 ASN OD1  1 1 
       12  25581 1 1 31 TYR C    C  22.685  20.126  19.082 1.00 . A A .  31 TYR C    1 1 
       12  25582 1 1 31 TYR CA   C  22.861  21.599  18.719 1.00 . A A .  31 TYR CA   1 1 
       12  25583 1 1 31 TYR CB   C  23.836  21.726  17.543 1.00 . A A .  31 TYR CB   1 1 
       12  25584 1 1 31 TYR CD1  C  26.192  22.131  18.431 1.00 . A A .  31 TYR CD1  1 1 
       12  25585 1 1 31 TYR CD2  C  25.623  19.919  17.617 1.00 . A A .  31 TYR CD2  1 1 
       12  25586 1 1 31 TYR CE1  C  27.498  21.674  18.756 1.00 . A A .  31 TYR CE1  1 1 
       12  25587 1 1 31 TYR CE2  C  26.923  19.461  17.945 1.00 . A A .  31 TYR CE2  1 1 
       12  25588 1 1 31 TYR CG   C  25.240  21.254  17.866 1.00 . A A .  31 TYR CG   1 1 
       12  25589 1 1 31 TYR CZ   C  27.847  20.341  18.512 1.00 . A A .  31 TYR CZ   1 1 
       12  25590 1 1 31 TYR H    H  24.172  22.939  19.758 1.00 . A A .  31 TYR H    1 1 
       12  25591 1 1 31 TYR HA   H  21.891  21.987  18.409 1.00 . A A .  31 TYR HA   1 1 
       12  25592 1 1 31 TYR HB2  H  23.455  21.131  16.714 1.00 . A A .  31 TYR HB2  1 1 
       12  25593 1 1 31 TYR HB3  H  23.874  22.765  17.232 1.00 . A A .  31 TYR HB3  1 1 
       12  25594 1 1 31 TYR HD1  H  25.928  23.162  18.625 1.00 . A A .  31 TYR HD1  1 1 
       12  25595 1 1 31 TYR HD2  H  24.913  19.230  17.182 1.00 . A A .  31 TYR HD2  1 1 
       12  25596 1 1 31 TYR HE1  H  28.216  22.349  19.195 1.00 . A A .  31 TYR HE1  1 1 
       12  25597 1 1 31 TYR HE2  H  27.196  18.433  17.765 1.00 . A A .  31 TYR HE2  1 1 
       12  25598 1 1 31 TYR HH   H  29.634  20.548  19.273 1.00 . A A .  31 TYR HH   1 1 
       12  25599 1 1 31 TYR N    N  23.330  22.384  19.860 1.00 . A A .  31 TYR N    1 1 
       12  25600 1 1 31 TYR O    O  21.770  19.473  18.600 1.00 . A A .  31 TYR O    1 1 
       12  25601 1 1 31 TYR OH   O  29.101  19.887  18.829 1.00 . A A .  31 TYR OH   1 1 
       12  25602 1 1 32 GLU C    C  22.187  17.929  21.130 1.00 . A A .  32 GLU C    1 1 
       12  25603 1 1 32 GLU CA   C  23.454  18.199  20.315 1.00 . A A .  32 GLU CA   1 1 
       12  25604 1 1 32 GLU CB   C  24.717  17.766  21.066 1.00 . A A .  32 GLU CB   1 1 
       12  25605 1 1 32 GLU CD   C  26.312  18.078  23.012 1.00 . A A .  32 GLU CD   1 1 
       12  25606 1 1 32 GLU CG   C  25.057  18.580  22.321 1.00 . A A .  32 GLU CG   1 1 
       12  25607 1 1 32 GLU H    H  24.296  20.161  20.315 1.00 . A A .  32 GLU H    1 1 
       12  25608 1 1 32 GLU HA   H  23.395  17.609  19.399 1.00 . A A .  32 GLU HA   1 1 
       12  25609 1 1 32 GLU HB2  H  24.608  16.719  21.345 1.00 . A A .  32 GLU HB2  1 1 
       12  25610 1 1 32 GLU HB3  H  25.550  17.855  20.374 1.00 . A A .  32 GLU HB3  1 1 
       12  25611 1 1 32 GLU HG2  H  25.196  19.627  22.043 1.00 . A A .  32 GLU HG2  1 1 
       12  25612 1 1 32 GLU HG3  H  24.231  18.514  23.025 1.00 . A A .  32 GLU HG3  1 1 
       12  25613 1 1 32 GLU N    N  23.542  19.602  19.941 1.00 . A A .  32 GLU N    1 1 
       12  25614 1 1 32 GLU O    O  21.445  16.999  20.839 1.00 . A A .  32 GLU O    1 1 
       12  25615 1 1 32 GLU OE1  O  26.970  17.161  22.479 1.00 . A A .  32 GLU OE1  1 1 
       12  25616 1 1 32 GLU OE2  O  26.616  18.585  24.108 1.00 . A A .  32 GLU OE2  1 1 
       12  25617 1 1 33 GLN C    C  19.467  18.861  22.108 1.00 . A A .  33 GLN C    1 1 
       12  25618 1 1 33 GLN CA   C  20.712  18.621  22.937 1.00 . A A .  33 GLN CA   1 1 
       12  25619 1 1 33 GLN CB   C  20.742  19.599  24.110 1.00 . A A .  33 GLN CB   1 1 
       12  25620 1 1 33 GLN CD   C  19.747  17.927  25.723 1.00 . A A .  33 GLN CD   1 1 
       12  25621 1 1 33 GLN CG   C  20.867  18.923  25.465 1.00 . A A .  33 GLN CG   1 1 
       12  25622 1 1 33 GLN H    H  22.533  19.542  22.298 1.00 . A A .  33 GLN H    1 1 
       12  25623 1 1 33 GLN HA   H  20.679  17.605  23.319 1.00 . A A .  33 GLN HA   1 1 
       12  25624 1 1 33 GLN HB2  H  21.582  20.269  23.981 1.00 . A A .  33 GLN HB2  1 1 
       12  25625 1 1 33 GLN HB3  H  19.830  20.190  24.094 1.00 . A A .  33 GLN HB3  1 1 
       12  25626 1 1 33 GLN HE21 H  21.038  16.394  25.639 1.00 . A A .  33 GLN HE21 1 1 
       12  25627 1 1 33 GLN HE22 H  19.372  15.981  25.952 1.00 . A A .  33 GLN HE22 1 1 
       12  25628 1 1 33 GLN HG2  H  21.821  18.401  25.509 1.00 . A A .  33 GLN HG2  1 1 
       12  25629 1 1 33 GLN HG3  H  20.852  19.690  26.245 1.00 . A A .  33 GLN HG3  1 1 
       12  25630 1 1 33 GLN N    N  21.903  18.777  22.108 1.00 . A A .  33 GLN N    1 1 
       12  25631 1 1 33 GLN NE2  N  20.085  16.667  25.778 1.00 . A A .  33 GLN NE2  1 1 
       12  25632 1 1 33 GLN O    O  18.456  18.188  22.278 1.00 . A A .  33 GLN O    1 1 
       12  25633 1 1 33 GLN OE1  O  18.601  18.290  25.851 1.00 . A A .  33 GLN OE1  1 1 
       12  25634 1 1 34 GLN C    C  18.149  18.796  19.455 1.00 . A A .  34 GLN C    1 1 
       12  25635 1 1 34 GLN CA   C  18.480  20.054  20.251 1.00 . A A .  34 GLN CA   1 1 
       12  25636 1 1 34 GLN CB   C  18.857  21.192  19.299 1.00 . A A .  34 GLN CB   1 1 
       12  25637 1 1 34 GLN CD   C  19.303  23.633  18.996 1.00 . A A .  34 GLN CD   1 1 
       12  25638 1 1 34 GLN CG   C  18.719  22.571  19.896 1.00 . A A .  34 GLN CG   1 1 
       12  25639 1 1 34 GLN H    H  20.435  20.309  21.067 1.00 . A A .  34 GLN H    1 1 
       12  25640 1 1 34 GLN HA   H  17.603  20.340  20.825 1.00 . A A .  34 GLN HA   1 1 
       12  25641 1 1 34 GLN HB2  H  19.891  21.065  19.000 1.00 . A A .  34 GLN HB2  1 1 
       12  25642 1 1 34 GLN HB3  H  18.223  21.133  18.413 1.00 . A A .  34 GLN HB3  1 1 
       12  25643 1 1 34 GLN HE21 H  19.699  24.789  20.586 1.00 . A A .  34 GLN HE21 1 1 
       12  25644 1 1 34 GLN HE22 H  20.160  25.428  19.014 1.00 . A A .  34 GLN HE22 1 1 
       12  25645 1 1 34 GLN HG2  H  17.670  22.783  20.057 1.00 . A A .  34 GLN HG2  1 1 
       12  25646 1 1 34 GLN HG3  H  19.232  22.600  20.853 1.00 . A A .  34 GLN HG3  1 1 
       12  25647 1 1 34 GLN N    N  19.571  19.782  21.166 1.00 . A A .  34 GLN N    1 1 
       12  25648 1 1 34 GLN NE2  N  19.757  24.704  19.577 1.00 . A A .  34 GLN NE2  1 1 
       12  25649 1 1 34 GLN O    O  16.989  18.424  19.349 1.00 . A A .  34 GLN O    1 1 
       12  25650 1 1 34 GLN OE1  O  19.361  23.475  17.788 1.00 . A A .  34 GLN OE1  1 1 
       12  25651 1 1 35 GLN C    C  18.308  15.811  19.051 1.00 . A A .  35 GLN C    1 1 
       12  25652 1 1 35 GLN CA   C  18.926  16.885  18.177 1.00 . A A .  35 GLN CA   1 1 
       12  25653 1 1 35 GLN CB   C  20.244  16.359  17.622 1.00 . A A .  35 GLN CB   1 1 
       12  25654 1 1 35 GLN CD   C  20.028  16.992  15.203 1.00 . A A .  35 GLN CD   1 1 
       12  25655 1 1 35 GLN CG   C  20.799  17.188  16.490 1.00 . A A .  35 GLN CG   1 1 
       12  25656 1 1 35 GLN H    H  20.120  18.427  19.061 1.00 . A A .  35 GLN H    1 1 
       12  25657 1 1 35 GLN HA   H  18.244  17.095  17.354 1.00 . A A .  35 GLN HA   1 1 
       12  25658 1 1 35 GLN HB2  H  20.975  16.334  18.426 1.00 . A A .  35 GLN HB2  1 1 
       12  25659 1 1 35 GLN HB3  H  20.094  15.339  17.267 1.00 . A A .  35 GLN HB3  1 1 
       12  25660 1 1 35 GLN HE21 H  19.913  18.980  14.927 1.00 . A A .  35 GLN HE21 1 1 
       12  25661 1 1 35 GLN HE22 H  19.155  17.987  13.703 1.00 . A A .  35 GLN HE22 1 1 
       12  25662 1 1 35 GLN HG2  H  20.773  18.242  16.760 1.00 . A A .  35 GLN HG2  1 1 
       12  25663 1 1 35 GLN HG3  H  21.829  16.900  16.341 1.00 . A A .  35 GLN HG3  1 1 
       12  25664 1 1 35 GLN N    N  19.159  18.109  18.938 1.00 . A A .  35 GLN N    1 1 
       12  25665 1 1 35 GLN NE2  N  19.669  18.074  14.563 1.00 . A A .  35 GLN NE2  1 1 
       12  25666 1 1 35 GLN O    O  17.394  15.116  18.633 1.00 . A A .  35 GLN O    1 1 
       12  25667 1 1 35 GLN OE1  O  19.751  15.871  14.798 1.00 . A A .  35 GLN OE1  1 1 
       12  25668 1 1 36 ILE C    C  16.824  14.928  21.504 1.00 . A A .  36 ILE C    1 1 
       12  25669 1 1 36 ILE CA   C  18.301  14.665  21.198 1.00 . A A .  36 ILE CA   1 1 
       12  25670 1 1 36 ILE CB   C  19.147  14.639  22.507 1.00 . A A .  36 ILE CB   1 1 
       12  25671 1 1 36 ILE CD1  C  21.627  14.622  23.229 1.00 . A A .  36 ILE CD1  1 1 
       12  25672 1 1 36 ILE CG1  C  20.589  14.198  22.182 1.00 . A A .  36 ILE CG1  1 1 
       12  25673 1 1 36 ILE CG2  C  18.528  13.674  23.557 1.00 . A A .  36 ILE CG2  1 1 
       12  25674 1 1 36 ILE H    H  19.580  16.279  20.560 1.00 . A A .  36 ILE H    1 1 
       12  25675 1 1 36 ILE HA   H  18.367  13.688  20.714 1.00 . A A .  36 ILE HA   1 1 
       12  25676 1 1 36 ILE HB   H  19.170  15.644  22.926 1.00 . A A .  36 ILE HB   1 1 
       12  25677 1 1 36 ILE HD11 H  21.640  15.710  23.307 1.00 . A A .  36 ILE HD11 1 1 
       12  25678 1 1 36 ILE HD12 H  21.380  14.189  24.197 1.00 . A A .  36 ILE HD12 1 1 
       12  25679 1 1 36 ILE HD13 H  22.614  14.277  22.921 1.00 . A A .  36 ILE HD13 1 1 
       12  25680 1 1 36 ILE HG12 H  20.609  13.113  22.083 1.00 . A A .  36 ILE HG12 1 1 
       12  25681 1 1 36 ILE HG13 H  20.883  14.629  21.225 1.00 . A A .  36 ILE HG13 1 1 
       12  25682 1 1 36 ILE HG21 H  19.178  13.610  24.430 1.00 . A A .  36 ILE HG21 1 1 
       12  25683 1 1 36 ILE HG22 H  17.555  14.050  23.875 1.00 . A A .  36 ILE HG22 1 1 
       12  25684 1 1 36 ILE HG23 H  18.407  12.679  23.123 1.00 . A A .  36 ILE HG23 1 1 
       12  25685 1 1 36 ILE N    N  18.809  15.677  20.267 1.00 . A A .  36 ILE N    1 1 
       12  25686 1 1 36 ILE O    O  16.015  14.000  21.469 1.00 . A A .  36 ILE O    1 1 
       12  25687 1 1 37 LEU C    C  14.251  16.143  20.673 1.00 . A A .  37 LEU C    1 1 
       12  25688 1 1 37 LEU CA   C  15.043  16.529  21.923 1.00 . A A .  37 LEU CA   1 1 
       12  25689 1 1 37 LEU CB   C  14.889  18.038  22.208 1.00 . A A .  37 LEU CB   1 1 
       12  25690 1 1 37 LEU CD1  C  13.571  20.004  23.183 1.00 . A A .  37 LEU CD1  1 1 
       12  25691 1 1 37 LEU CD2  C  12.398  18.365  21.792 1.00 . A A .  37 LEU CD2  1 1 
       12  25692 1 1 37 LEU CG   C  13.520  18.521  22.746 1.00 . A A .  37 LEU CG   1 1 
       12  25693 1 1 37 LEU H    H  17.157  16.925  21.765 1.00 . A A .  37 LEU H    1 1 
       12  25694 1 1 37 LEU HA   H  14.651  15.966  22.767 1.00 . A A .  37 LEU HA   1 1 
       12  25695 1 1 37 LEU HB2  H  15.644  18.306  22.947 1.00 . A A .  37 LEU HB2  1 1 
       12  25696 1 1 37 LEU HB3  H  15.114  18.589  21.296 1.00 . A A .  37 LEU HB3  1 1 
       12  25697 1 1 37 LEU HD11 H  12.827  20.599  22.651 1.00 . A A .  37 LEU HD11 1 1 
       12  25698 1 1 37 LEU HD12 H  14.556  20.421  22.979 1.00 . A A .  37 LEU HD12 1 1 
       12  25699 1 1 37 LEU HD13 H  13.373  20.067  24.249 1.00 . A A .  37 LEU HD13 1 1 
       12  25700 1 1 37 LEU HD21 H  12.677  18.779  20.825 1.00 . A A .  37 LEU HD21 1 1 
       12  25701 1 1 37 LEU HD22 H  11.523  18.878  22.178 1.00 . A A .  37 LEU HD22 1 1 
       12  25702 1 1 37 LEU HD23 H  12.159  17.313  21.697 1.00 . A A .  37 LEU HD23 1 1 
       12  25703 1 1 37 LEU HG   H  13.279  17.915  23.604 1.00 . A A .  37 LEU HG   1 1 
       12  25704 1 1 37 LEU N    N  16.454  16.181  21.731 1.00 . A A .  37 LEU N    1 1 
       12  25705 1 1 37 LEU O    O  13.230  15.456  20.757 1.00 . A A .  37 LEU O    1 1 
       12  25706 1 1 38 ILE C    C  13.763  14.878  18.007 1.00 . A A .  38 ILE C    1 1 
       12  25707 1 1 38 ILE CA   C  13.977  16.370  18.271 1.00 . A A .  38 ILE CA   1 1 
       12  25708 1 1 38 ILE CB   C  14.705  17.039  17.052 1.00 . A A .  38 ILE CB   1 1 
       12  25709 1 1 38 ILE CD1  C  15.694  19.312  16.330 1.00 . A A .  38 ILE CD1  1 1 
       12  25710 1 1 38 ILE CG1  C  14.659  18.573  17.190 1.00 . A A .  38 ILE CG1  1 1 
       12  25711 1 1 38 ILE CG2  C  14.048  16.634  15.705 1.00 . A A .  38 ILE CG2  1 1 
       12  25712 1 1 38 ILE H    H  15.583  17.117  19.482 1.00 . A A .  38 ILE H    1 1 
       12  25713 1 1 38 ILE HA   H  12.997  16.832  18.395 1.00 . A A .  38 ILE HA   1 1 
       12  25714 1 1 38 ILE HB   H  15.745  16.713  17.046 1.00 . A A .  38 ILE HB   1 1 
       12  25715 1 1 38 ILE HD11 H  16.689  18.911  16.532 1.00 . A A .  38 ILE HD11 1 1 
       12  25716 1 1 38 ILE HD12 H  15.459  19.188  15.275 1.00 . A A .  38 ILE HD12 1 1 
       12  25717 1 1 38 ILE HD13 H  15.679  20.373  16.580 1.00 . A A .  38 ILE HD13 1 1 
       12  25718 1 1 38 ILE HG12 H  13.666  18.920  16.919 1.00 . A A .  38 ILE HG12 1 1 
       12  25719 1 1 38 ILE HG13 H  14.830  18.837  18.230 1.00 . A A .  38 ILE HG13 1 1 
       12  25720 1 1 38 ILE HG21 H  12.981  16.864  15.730 1.00 . A A .  38 ILE HG21 1 1 
       12  25721 1 1 38 ILE HG22 H  14.516  17.176  14.884 1.00 . A A .  38 ILE HG22 1 1 
       12  25722 1 1 38 ILE HG23 H  14.184  15.567  15.539 1.00 . A A .  38 ILE HG23 1 1 
       12  25723 1 1 38 ILE N    N  14.717  16.579  19.513 1.00 . A A .  38 ILE N    1 1 
       12  25724 1 1 38 ILE O    O  12.691  14.480  17.576 1.00 . A A .  38 ILE O    1 1 
       12  25725 1 1 39 ARG C    C  13.378  12.048  18.913 1.00 . A A .  39 ARG C    1 1 
       12  25726 1 1 39 ARG CA   C  14.590  12.586  18.149 1.00 . A A .  39 ARG CA   1 1 
       12  25727 1 1 39 ARG CB   C  15.849  11.857  18.622 1.00 . A A .  39 ARG CB   1 1 
       12  25728 1 1 39 ARG CD   C  18.316  11.532  18.347 1.00 . A A .  39 ARG CD   1 1 
       12  25729 1 1 39 ARG CG   C  17.037  12.013  17.686 1.00 . A A .  39 ARG CG   1 1 
       12  25730 1 1 39 ARG CZ   C  20.750  11.531  17.829 1.00 . A A .  39 ARG CZ   1 1 
       12  25731 1 1 39 ARG H    H  15.618  14.409  18.698 1.00 . A A .  39 ARG H    1 1 
       12  25732 1 1 39 ARG HA   H  14.436  12.374  17.093 1.00 . A A .  39 ARG HA   1 1 
       12  25733 1 1 39 ARG HB2  H  16.121  12.240  19.604 1.00 . A A .  39 ARG HB2  1 1 
       12  25734 1 1 39 ARG HB3  H  15.624  10.795  18.718 1.00 . A A .  39 ARG HB3  1 1 
       12  25735 1 1 39 ARG HD2  H  18.423  12.026  19.314 1.00 . A A .  39 ARG HD2  1 1 
       12  25736 1 1 39 ARG HD3  H  18.252  10.455  18.504 1.00 . A A .  39 ARG HD3  1 1 
       12  25737 1 1 39 ARG HE   H  19.325  12.334  16.657 1.00 . A A .  39 ARG HE   1 1 
       12  25738 1 1 39 ARG HG2  H  16.860  11.435  16.783 1.00 . A A .  39 ARG HG2  1 1 
       12  25739 1 1 39 ARG HG3  H  17.149  13.057  17.414 1.00 . A A .  39 ARG HG3  1 1 
       12  25740 1 1 39 ARG HH11 H  20.340  10.624  19.577 1.00 . A A .  39 ARG HH11 1 1 
       12  25741 1 1 39 ARG HH12 H  22.027  10.686  19.138 1.00 . A A .  39 ARG HH12 1 1 
       12  25742 1 1 39 ARG HH21 H  21.490  12.368  16.162 1.00 . A A .  39 ARG HH21 1 1 
       12  25743 1 1 39 ARG HH22 H  22.661  11.645  17.232 1.00 . A A .  39 ARG HH22 1 1 
       12  25744 1 1 39 ARG N    N  14.742  14.041  18.323 1.00 . A A .  39 ARG N    1 1 
       12  25745 1 1 39 ARG NE   N  19.494  11.839  17.519 1.00 . A A .  39 ARG NE   1 1 
       12  25746 1 1 39 ARG NH1  N  21.065  10.895  18.932 1.00 . A A .  39 ARG NH1  1 1 
       12  25747 1 1 39 ARG NH2  N  21.706  11.871  17.011 1.00 . A A .  39 ARG NH2  1 1 
       12  25748 1 1 39 ARG O    O  12.609  11.251  18.378 1.00 . A A .  39 ARG O    1 1 
       12  25749 1 1 40 GLN C    C  10.753  12.568  20.293 1.00 . A A .  40 GLN C    1 1 
       12  25750 1 1 40 GLN CA   C  12.039  12.083  20.946 1.00 . A A .  40 GLN CA   1 1 
       12  25751 1 1 40 GLN CB   C  12.114  12.686  22.354 1.00 . A A .  40 GLN CB   1 1 
       12  25752 1 1 40 GLN CD   C  13.426  13.057  24.451 1.00 . A A .  40 GLN CD   1 1 
       12  25753 1 1 40 GLN CG   C  13.380  12.358  23.115 1.00 . A A .  40 GLN CG   1 1 
       12  25754 1 1 40 GLN H    H  13.834  13.185  20.532 1.00 . A A .  40 GLN H    1 1 
       12  25755 1 1 40 GLN HA   H  12.028  10.995  21.010 1.00 . A A .  40 GLN HA   1 1 
       12  25756 1 1 40 GLN HB2  H  12.042  13.768  22.272 1.00 . A A .  40 GLN HB2  1 1 
       12  25757 1 1 40 GLN HB3  H  11.259  12.332  22.929 1.00 . A A .  40 GLN HB3  1 1 
       12  25758 1 1 40 GLN HE21 H  15.152  13.955  23.954 1.00 . A A .  40 GLN HE21 1 1 
       12  25759 1 1 40 GLN HE22 H  14.511  14.337  25.538 1.00 . A A .  40 GLN HE22 1 1 
       12  25760 1 1 40 GLN HG2  H  13.440  11.282  23.269 1.00 . A A .  40 GLN HG2  1 1 
       12  25761 1 1 40 GLN HG3  H  14.235  12.680  22.531 1.00 . A A .  40 GLN HG3  1 1 
       12  25762 1 1 40 GLN N    N  13.186  12.512  20.139 1.00 . A A .  40 GLN N    1 1 
       12  25763 1 1 40 GLN NE2  N  14.448  13.844  24.663 1.00 . A A .  40 GLN NE2  1 1 
       12  25764 1 1 40 GLN O    O   9.757  11.851  20.212 1.00 . A A .  40 GLN O    1 1 
       12  25765 1 1 40 GLN OE1  O  12.541  12.904  25.272 1.00 . A A .  40 GLN OE1  1 1 
       12  25766 1 1 41 LEU C    C   9.201  13.767  17.952 1.00 . A A .  41 LEU C    1 1 
       12  25767 1 1 41 LEU CA   C   9.652  14.466  19.230 1.00 . A A .  41 LEU CA   1 1 
       12  25768 1 1 41 LEU CB   C  10.041  15.921  18.949 1.00 . A A .  41 LEU CB   1 1 
       12  25769 1 1 41 LEU CD1  C   8.827  16.927  20.960 1.00 . A A .  41 LEU CD1  1 1 
       12  25770 1 1 41 LEU CD2  C   9.707  18.377  19.163 1.00 . A A .  41 LEU CD2  1 1 
       12  25771 1 1 41 LEU CG   C   9.095  17.013  19.461 1.00 . A A .  41 LEU CG   1 1 
       12  25772 1 1 41 LEU H    H  11.647  14.351  19.934 1.00 . A A .  41 LEU H    1 1 
       12  25773 1 1 41 LEU HA   H   8.823  14.449  19.927 1.00 . A A .  41 LEU HA   1 1 
       12  25774 1 1 41 LEU HB2  H  11.017  16.095  19.398 1.00 . A A .  41 LEU HB2  1 1 
       12  25775 1 1 41 LEU HB3  H  10.150  16.044  17.872 1.00 . A A .  41 LEU HB3  1 1 
       12  25776 1 1 41 LEU HD11 H   9.763  17.013  21.514 1.00 . A A .  41 LEU HD11 1 1 
       12  25777 1 1 41 LEU HD12 H   8.351  15.981  21.204 1.00 . A A .  41 LEU HD12 1 1 
       12  25778 1 1 41 LEU HD13 H   8.157  17.738  21.247 1.00 . A A .  41 LEU HD13 1 1 
       12  25779 1 1 41 LEU HD21 H   8.946  19.146  19.257 1.00 . A A .  41 LEU HD21 1 1 
       12  25780 1 1 41 LEU HD22 H  10.103  18.390  18.158 1.00 . A A .  41 LEU HD22 1 1 
       12  25781 1 1 41 LEU HD23 H  10.515  18.585  19.859 1.00 . A A .  41 LEU HD23 1 1 
       12  25782 1 1 41 LEU HG   H   8.154  16.920  18.933 1.00 . A A .  41 LEU HG   1 1 
       12  25783 1 1 41 LEU N    N  10.793  13.810  19.838 1.00 . A A .  41 LEU N    1 1 
       12  25784 1 1 41 LEU O    O   8.008  13.623  17.719 1.00 . A A .  41 LEU O    1 1 
       12  25785 1 1 42 GLN C    C   9.100  11.281  16.148 1.00 . A A .  42 GLN C    1 1 
       12  25786 1 1 42 GLN CA   C   9.805  12.610  15.898 1.00 . A A .  42 GLN CA   1 1 
       12  25787 1 1 42 GLN CB   C  11.063  12.364  15.063 1.00 . A A .  42 GLN CB   1 1 
       12  25788 1 1 42 GLN CD   C  12.891  13.360  13.623 1.00 . A A .  42 GLN CD   1 1 
       12  25789 1 1 42 GLN CG   C  11.688  13.639  14.504 1.00 . A A .  42 GLN CG   1 1 
       12  25790 1 1 42 GLN H    H  11.122  13.435  17.382 1.00 . A A .  42 GLN H    1 1 
       12  25791 1 1 42 GLN HA   H   9.128  13.240  15.326 1.00 . A A .  42 GLN HA   1 1 
       12  25792 1 1 42 GLN HB2  H  11.800  11.848  15.680 1.00 . A A .  42 GLN HB2  1 1 
       12  25793 1 1 42 GLN HB3  H  10.798  11.718  14.226 1.00 . A A .  42 GLN HB3  1 1 
       12  25794 1 1 42 GLN HE21 H  13.039  15.308  13.155 1.00 . A A .  42 GLN HE21 1 1 
       12  25795 1 1 42 GLN HE22 H  14.232  14.252  12.440 1.00 . A A .  42 GLN HE22 1 1 
       12  25796 1 1 42 GLN HG2  H  10.940  14.171  13.919 1.00 . A A .  42 GLN HG2  1 1 
       12  25797 1 1 42 GLN HG3  H  11.995  14.278  15.319 1.00 . A A .  42 GLN HG3  1 1 
       12  25798 1 1 42 GLN N    N  10.141  13.299  17.145 1.00 . A A .  42 GLN N    1 1 
       12  25799 1 1 42 GLN NE2  N  13.428  14.392  13.026 1.00 . A A .  42 GLN NE2  1 1 
       12  25800 1 1 42 GLN O    O   8.110  10.967  15.481 1.00 . A A .  42 GLN O    1 1 
       12  25801 1 1 42 GLN OE1  O  13.328  12.228  13.484 1.00 . A A .  42 GLN OE1  1 1 
       12  25802 1 1 43 GLU C    C   7.570   9.424  17.997 1.00 . A A .  43 GLU C    1 1 
       12  25803 1 1 43 GLU CA   C   8.950   9.217  17.389 1.00 . A A .  43 GLU CA   1 1 
       12  25804 1 1 43 GLU CB   C   9.816   8.377  18.323 1.00 . A A .  43 GLU CB   1 1 
       12  25805 1 1 43 GLU CD   C  10.000   6.006  19.178 1.00 . A A .  43 GLU CD   1 1 
       12  25806 1 1 43 GLU CG   C   9.080   7.151  18.818 1.00 . A A .  43 GLU CG   1 1 
       12  25807 1 1 43 GLU H    H  10.388  10.774  17.653 1.00 . A A .  43 GLU H    1 1 
       12  25808 1 1 43 GLU HA   H   8.827   8.675  16.452 1.00 . A A .  43 GLU HA   1 1 
       12  25809 1 1 43 GLU HB2  H  10.713   8.071  17.787 1.00 . A A .  43 GLU HB2  1 1 
       12  25810 1 1 43 GLU HB3  H  10.109   8.982  19.182 1.00 . A A .  43 GLU HB3  1 1 
       12  25811 1 1 43 GLU HG2  H   8.497   7.439  19.690 1.00 . A A .  43 GLU HG2  1 1 
       12  25812 1 1 43 GLU HG3  H   8.396   6.815  18.038 1.00 . A A .  43 GLU HG3  1 1 
       12  25813 1 1 43 GLU N    N   9.577  10.500  17.108 1.00 . A A .  43 GLU N    1 1 
       12  25814 1 1 43 GLU O    O   6.595   8.827  17.545 1.00 . A A .  43 GLU O    1 1 
       12  25815 1 1 43 GLU OE1  O  10.602   5.418  18.251 1.00 . A A .  43 GLU OE1  1 1 
       12  25816 1 1 43 GLU OE2  O  10.054   5.637  20.366 1.00 . A A .  43 GLU OE2  1 1 
       12  25817 1 1 44 GLN C    C   5.179  11.113  18.598 1.00 . A A .  44 GLN C    1 1 
       12  25818 1 1 44 GLN CA   C   6.177  10.573  19.619 1.00 . A A .  44 GLN CA   1 1 
       12  25819 1 1 44 GLN CB   C   6.339  11.581  20.750 1.00 . A A .  44 GLN CB   1 1 
       12  25820 1 1 44 GLN CD   C   7.204  12.099  23.038 1.00 . A A .  44 GLN CD   1 1 
       12  25821 1 1 44 GLN CG   C   7.051  11.039  21.972 1.00 . A A .  44 GLN CG   1 1 
       12  25822 1 1 44 GLN H    H   8.296  10.782  19.328 1.00 . A A .  44 GLN H    1 1 
       12  25823 1 1 44 GLN HA   H   5.778   9.644  20.029 1.00 . A A .  44 GLN HA   1 1 
       12  25824 1 1 44 GLN HB2  H   6.894  12.438  20.372 1.00 . A A .  44 GLN HB2  1 1 
       12  25825 1 1 44 GLN HB3  H   5.350  11.917  21.056 1.00 . A A .  44 GLN HB3  1 1 
       12  25826 1 1 44 GLN HE21 H   9.147  12.300  22.593 1.00 . A A .  44 GLN HE21 1 1 
       12  25827 1 1 44 GLN HE22 H   8.542  13.325  23.876 1.00 . A A .  44 GLN HE22 1 1 
       12  25828 1 1 44 GLN HG2  H   6.480  10.206  22.379 1.00 . A A .  44 GLN HG2  1 1 
       12  25829 1 1 44 GLN HG3  H   8.037  10.682  21.687 1.00 . A A .  44 GLN HG3  1 1 
       12  25830 1 1 44 GLN N    N   7.466  10.299  18.985 1.00 . A A .  44 GLN N    1 1 
       12  25831 1 1 44 GLN NE2  N   8.393  12.617  23.176 1.00 . A A .  44 GLN NE2  1 1 
       12  25832 1 1 44 GLN O    O   4.004  10.759  18.622 1.00 . A A .  44 GLN O    1 1 
       12  25833 1 1 44 GLN OE1  O   6.253  12.461  23.709 1.00 . A A .  44 GLN OE1  1 1 
       12  25834 1 1 45 HIS C    C   4.220  11.350  15.780 1.00 . A A .  45 HIS C    1 1 
       12  25835 1 1 45 HIS CA   C   4.796  12.475  16.614 1.00 . A A .  45 HIS CA   1 1 
       12  25836 1 1 45 HIS CB   C   5.596  13.420  15.722 1.00 . A A .  45 HIS CB   1 1 
       12  25837 1 1 45 HIS CD2  C   3.453  14.171  14.448 1.00 . A A .  45 HIS CD2  1 1 
       12  25838 1 1 45 HIS CE1  C   4.380  15.052  12.700 1.00 . A A .  45 HIS CE1  1 1 
       12  25839 1 1 45 HIS CG   C   4.793  14.032  14.620 1.00 . A A .  45 HIS CG   1 1 
       12  25840 1 1 45 HIS H    H   6.636  12.215  17.697 1.00 . A A .  45 HIS H    1 1 
       12  25841 1 1 45 HIS HA   H   3.972  13.022  17.068 1.00 . A A .  45 HIS HA   1 1 
       12  25842 1 1 45 HIS HB2  H   5.995  14.214  16.346 1.00 . A A .  45 HIS HB2  1 1 
       12  25843 1 1 45 HIS HB3  H   6.429  12.875  15.283 1.00 . A A .  45 HIS HB3  1 1 
       12  25844 1 1 45 HIS HD1  H   6.353  14.697  13.288 1.00 . A A .  45 HIS HD1  1 1 
       12  25845 1 1 45 HIS HD2  H   2.690  13.839  15.147 1.00 . A A .  45 HIS HD2  1 1 
       12  25846 1 1 45 HIS HE1  H   4.512  15.561  11.746 1.00 . A A .  45 HIS HE1  1 1 
       12  25847 1 1 45 HIS N    N   5.653  11.938  17.673 1.00 . A A .  45 HIS N    1 1 
       12  25848 1 1 45 HIS ND1  N   5.359  14.615  13.483 1.00 . A A .  45 HIS ND1  1 1 
       12  25849 1 1 45 HIS NE2  N   3.235  14.801  13.265 1.00 . A A .  45 HIS NE2  1 1 
       12  25850 1 1 45 HIS O    O   3.017  11.302  15.542 1.00 . A A .  45 HIS O    1 1 
       12  25851 1 1 46 TYR C    C   3.661   8.414  15.392 1.00 . A A .  46 TYR C    1 1 
       12  25852 1 1 46 TYR CA   C   4.618   9.275  14.588 1.00 . A A .  46 TYR CA   1 1 
       12  25853 1 1 46 TYR CB   C   5.805   8.426  14.129 1.00 . A A .  46 TYR CB   1 1 
       12  25854 1 1 46 TYR CD1  C   5.029   7.144  12.078 1.00 . A A .  46 TYR CD1  1 1 
       12  25855 1 1 46 TYR CD2  C   5.283   5.939  14.163 1.00 . A A .  46 TYR CD2  1 1 
       12  25856 1 1 46 TYR CE1  C   4.592   5.952  11.444 1.00 . A A .  46 TYR CE1  1 1 
       12  25857 1 1 46 TYR CE2  C   4.846   4.748  13.531 1.00 . A A .  46 TYR CE2  1 1 
       12  25858 1 1 46 TYR CG   C   5.373   7.149  13.443 1.00 . A A .  46 TYR CG   1 1 
       12  25859 1 1 46 TYR CZ   C   4.499   4.768  12.180 1.00 . A A .  46 TYR CZ   1 1 
       12  25860 1 1 46 TYR H    H   6.065  10.531  15.572 1.00 . A A .  46 TYR H    1 1 
       12  25861 1 1 46 TYR HA   H   4.069   9.619  13.711 1.00 . A A .  46 TYR HA   1 1 
       12  25862 1 1 46 TYR HB2  H   6.415   9.013  13.444 1.00 . A A .  46 TYR HB2  1 1 
       12  25863 1 1 46 TYR HB3  H   6.408   8.164  14.993 1.00 . A A .  46 TYR HB3  1 1 
       12  25864 1 1 46 TYR HD1  H   5.090   8.058  11.506 1.00 . A A .  46 TYR HD1  1 1 
       12  25865 1 1 46 TYR HD2  H   5.537   5.920  15.215 1.00 . A A .  46 TYR HD2  1 1 
       12  25866 1 1 46 TYR HE1  H   4.325   5.964  10.401 1.00 . A A .  46 TYR HE1  1 1 
       12  25867 1 1 46 TYR HE2  H   4.772   3.830  14.093 1.00 . A A .  46 TYR HE2  1 1 
       12  25868 1 1 46 TYR HH   H   3.808   3.743  10.662 1.00 . A A .  46 TYR HH   1 1 
       12  25869 1 1 46 TYR N    N   5.074  10.434  15.355 1.00 . A A .  46 TYR N    1 1 
       12  25870 1 1 46 TYR O    O   2.636   8.005  14.870 1.00 . A A .  46 TYR O    1 1 
       12  25871 1 1 46 TYR OH   O   4.077   3.613  11.573 1.00 . A A .  46 TYR OH   1 1 
       12  25872 1 1 47 GLN C    C   1.708   7.967  17.586 1.00 . A A .  47 GLN C    1 1 
       12  25873 1 1 47 GLN CA   C   3.098   7.346  17.496 1.00 . A A .  47 GLN CA   1 1 
       12  25874 1 1 47 GLN CB   C   3.687   7.209  18.908 1.00 . A A .  47 GLN CB   1 1 
       12  25875 1 1 47 GLN CD   C   4.609   4.854  19.130 1.00 . A A .  47 GLN CD   1 1 
       12  25876 1 1 47 GLN CG   C   4.938   6.328  18.992 1.00 . A A .  47 GLN CG   1 1 
       12  25877 1 1 47 GLN H    H   4.832   8.533  17.055 1.00 . A A .  47 GLN H    1 1 
       12  25878 1 1 47 GLN HA   H   3.001   6.355  17.050 1.00 . A A .  47 GLN HA   1 1 
       12  25879 1 1 47 GLN HB2  H   3.940   8.203  19.273 1.00 . A A .  47 GLN HB2  1 1 
       12  25880 1 1 47 GLN HB3  H   2.926   6.791  19.566 1.00 . A A .  47 GLN HB3  1 1 
       12  25881 1 1 47 GLN HE21 H   6.281   4.556  20.211 1.00 . A A .  47 GLN HE21 1 1 
       12  25882 1 1 47 GLN HE22 H   5.276   3.151  19.941 1.00 . A A .  47 GLN HE22 1 1 
       12  25883 1 1 47 GLN HG2  H   5.545   6.475  18.101 1.00 . A A .  47 GLN HG2  1 1 
       12  25884 1 1 47 GLN HG3  H   5.520   6.634  19.860 1.00 . A A .  47 GLN HG3  1 1 
       12  25885 1 1 47 GLN N    N   3.969   8.164  16.656 1.00 . A A .  47 GLN N    1 1 
       12  25886 1 1 47 GLN NE2  N   5.456   4.132  19.814 1.00 . A A .  47 GLN NE2  1 1 
       12  25887 1 1 47 GLN O    O   0.712   7.304  17.319 1.00 . A A .  47 GLN O    1 1 
       12  25888 1 1 47 GLN OE1  O   3.599   4.375  18.632 1.00 . A A .  47 GLN OE1  1 1 
       12  25889 1 1 48 GLN C    C  -0.386   9.987  16.731 1.00 . A A .  48 GLN C    1 1 
       12  25890 1 1 48 GLN CA   C   0.361   9.921  18.066 1.00 . A A .  48 GLN CA   1 1 
       12  25891 1 1 48 GLN CB   C   0.589  11.329  18.633 1.00 . A A .  48 GLN CB   1 1 
       12  25892 1 1 48 GLN CD   C  -1.474  11.477  20.109 1.00 . A A .  48 GLN CD   1 1 
       12  25893 1 1 48 GLN CG   C  -0.692  12.089  18.962 1.00 . A A .  48 GLN CG   1 1 
       12  25894 1 1 48 GLN H    H   2.488   9.772  18.120 1.00 . A A .  48 GLN H    1 1 
       12  25895 1 1 48 GLN HA   H  -0.251   9.352  18.769 1.00 . A A .  48 GLN HA   1 1 
       12  25896 1 1 48 GLN HB2  H   1.188  11.246  19.540 1.00 . A A .  48 GLN HB2  1 1 
       12  25897 1 1 48 GLN HB3  H   1.156  11.908  17.905 1.00 . A A .  48 GLN HB3  1 1 
       12  25898 1 1 48 GLN HE21 H  -3.088  11.216  18.921 1.00 . A A .  48 GLN HE21 1 1 
       12  25899 1 1 48 GLN HE22 H  -3.260  10.696  20.580 1.00 . A A .  48 GLN HE22 1 1 
       12  25900 1 1 48 GLN HG2  H  -0.435  13.114  19.225 1.00 . A A .  48 GLN HG2  1 1 
       12  25901 1 1 48 GLN HG3  H  -1.321  12.107  18.078 1.00 . A A .  48 GLN HG3  1 1 
       12  25902 1 1 48 GLN N    N   1.640   9.246  17.921 1.00 . A A .  48 GLN N    1 1 
       12  25903 1 1 48 GLN NE2  N  -2.701  11.098  19.846 1.00 . A A .  48 GLN NE2  1 1 
       12  25904 1 1 48 GLN O    O  -1.584   9.738  16.685 1.00 . A A .  48 GLN O    1 1 
       12  25905 1 1 48 GLN OE1  O  -0.974  11.358  21.224 1.00 . A A .  48 GLN OE1  1 1 
       12  25906 1 1 49 TYR C    C  -0.857   9.017  13.892 1.00 . A A .  49 TYR C    1 1 
       12  25907 1 1 49 TYR CA   C  -0.349  10.372  14.334 1.00 . A A .  49 TYR CA   1 1 
       12  25908 1 1 49 TYR CB   C   0.587  10.934  13.260 1.00 . A A .  49 TYR CB   1 1 
       12  25909 1 1 49 TYR CD1  C  -1.024  11.142  11.248 1.00 . A A .  49 TYR CD1  1 1 
       12  25910 1 1 49 TYR CD2  C   0.942   9.728  11.048 1.00 . A A .  49 TYR CD2  1 1 
       12  25911 1 1 49 TYR CE1  C  -1.379  10.807   9.901 1.00 . A A .  49 TYR CE1  1 1 
       12  25912 1 1 49 TYR CE2  C   0.577   9.416   9.707 1.00 . A A .  49 TYR CE2  1 1 
       12  25913 1 1 49 TYR CG   C   0.160  10.603  11.831 1.00 . A A .  49 TYR CG   1 1 
       12  25914 1 1 49 TYR CZ   C  -0.574   9.964   9.152 1.00 . A A .  49 TYR CZ   1 1 
       12  25915 1 1 49 TYR H    H   1.306  10.484  15.703 1.00 . A A .  49 TYR H    1 1 
       12  25916 1 1 49 TYR HA   H  -1.205  11.034  14.416 1.00 . A A .  49 TYR HA   1 1 
       12  25917 1 1 49 TYR HB2  H   0.648  12.015  13.374 1.00 . A A .  49 TYR HB2  1 1 
       12  25918 1 1 49 TYR HB3  H   1.582  10.517  13.418 1.00 . A A .  49 TYR HB3  1 1 
       12  25919 1 1 49 TYR HD1  H  -1.681  11.807  11.813 1.00 . A A .  49 TYR HD1  1 1 
       12  25920 1 1 49 TYR HD2  H   1.831   9.285  11.473 1.00 . A A .  49 TYR HD2  1 1 
       12  25921 1 1 49 TYR HE1  H  -2.272  11.201   9.459 1.00 . A A .  49 TYR HE1  1 1 
       12  25922 1 1 49 TYR HE2  H   1.182   8.749   9.119 1.00 . A A .  49 TYR HE2  1 1 
       12  25923 1 1 49 TYR HH   H  -1.846   9.806   7.651 1.00 . A A .  49 TYR HH   1 1 
       12  25924 1 1 49 TYR N    N   0.309  10.292  15.641 1.00 . A A .  49 TYR N    1 1 
       12  25925 1 1 49 TYR O    O  -1.978   8.914  13.452 1.00 . A A .  49 TYR O    1 1 
       12  25926 1 1 49 TYR OH   O  -0.913   9.653   7.856 1.00 . A A .  49 TYR OH   1 1 
       12  25927 1 1 50 MET C    C  -1.619   6.105  14.339 1.00 . A A .  50 MET C    1 1 
       12  25928 1 1 50 MET CA   C  -0.451   6.657  13.539 1.00 . A A .  50 MET CA   1 1 
       12  25929 1 1 50 MET CB   C   0.742   5.695  13.599 1.00 . A A .  50 MET CB   1 1 
       12  25930 1 1 50 MET CE   C   0.710   5.338  10.432 1.00 . A A .  50 MET CE   1 1 
       12  25931 1 1 50 MET CG   C   0.460   4.300  13.040 1.00 . A A .  50 MET CG   1 1 
       12  25932 1 1 50 MET H    H   0.881   8.090  14.411 1.00 . A A .  50 MET H    1 1 
       12  25933 1 1 50 MET HA   H  -0.773   6.755  12.502 1.00 . A A .  50 MET HA   1 1 
       12  25934 1 1 50 MET HB2  H   1.563   6.136  13.036 1.00 . A A .  50 MET HB2  1 1 
       12  25935 1 1 50 MET HB3  H   1.062   5.594  14.636 1.00 . A A .  50 MET HB3  1 1 
       12  25936 1 1 50 MET HE1  H   1.721   4.942  10.459 1.00 . A A .  50 MET HE1  1 1 
       12  25937 1 1 50 MET HE2  H   0.343   5.351   9.406 1.00 . A A .  50 MET HE2  1 1 
       12  25938 1 1 50 MET HE3  H   0.702   6.353  10.830 1.00 . A A .  50 MET HE3  1 1 
       12  25939 1 1 50 MET HG2  H   1.405   3.762  12.957 1.00 . A A .  50 MET HG2  1 1 
       12  25940 1 1 50 MET HG3  H  -0.179   3.764  13.742 1.00 . A A .  50 MET HG3  1 1 
       12  25941 1 1 50 MET N    N  -0.050   7.977  14.015 1.00 . A A .  50 MET N    1 1 
       12  25942 1 1 50 MET O    O  -2.565   5.561  13.776 1.00 . A A .  50 MET O    1 1 
       12  25943 1 1 50 MET SD   S  -0.360   4.308  11.418 1.00 . A A .  50 MET SD   1 1 
       12  25944 1 1 51 GLN C    C  -3.951   6.549  16.199 1.00 . A A .  51 GLN C    1 1 
       12  25945 1 1 51 GLN CA   C  -2.667   5.784  16.496 1.00 . A A .  51 GLN CA   1 1 
       12  25946 1 1 51 GLN CB   C  -2.296   5.923  17.973 1.00 . A A .  51 GLN CB   1 1 
       12  25947 1 1 51 GLN CD   C  -0.688   5.245  19.809 1.00 . A A .  51 GLN CD   1 1 
       12  25948 1 1 51 GLN CG   C  -1.180   4.966  18.405 1.00 . A A .  51 GLN CG   1 1 
       12  25949 1 1 51 GLN H    H  -0.791   6.750  16.083 1.00 . A A .  51 GLN H    1 1 
       12  25950 1 1 51 GLN HA   H  -2.838   4.730  16.273 1.00 . A A .  51 GLN HA   1 1 
       12  25951 1 1 51 GLN HB2  H  -1.975   6.948  18.159 1.00 . A A .  51 GLN HB2  1 1 
       12  25952 1 1 51 GLN HB3  H  -3.180   5.720  18.578 1.00 . A A .  51 GLN HB3  1 1 
       12  25953 1 1 51 GLN HE21 H   1.188   4.704  19.300 1.00 . A A .  51 GLN HE21 1 1 
       12  25954 1 1 51 GLN HE22 H   0.944   5.195  20.961 1.00 . A A .  51 GLN HE22 1 1 
       12  25955 1 1 51 GLN HG2  H  -1.549   3.944  18.355 1.00 . A A .  51 GLN HG2  1 1 
       12  25956 1 1 51 GLN HG3  H  -0.341   5.064  17.720 1.00 . A A .  51 GLN HG3  1 1 
       12  25957 1 1 51 GLN N    N  -1.583   6.278  15.650 1.00 . A A .  51 GLN N    1 1 
       12  25958 1 1 51 GLN NE2  N   0.583   5.030  20.040 1.00 . A A .  51 GLN NE2  1 1 
       12  25959 1 1 51 GLN O    O  -5.037   5.970  16.162 1.00 . A A .  51 GLN O    1 1 
       12  25960 1 1 51 GLN OE1  O  -1.446   5.647  20.674 1.00 . A A .  51 GLN OE1  1 1 
       12  25961 1 1 52 GLN C    C  -5.527   8.419  14.254 1.00 . A A .  52 GLN C    1 1 
       12  25962 1 1 52 GLN CA   C  -5.007   8.661  15.673 1.00 . A A .  52 GLN CA   1 1 
       12  25963 1 1 52 GLN CB   C  -4.677  10.137  15.901 1.00 . A A .  52 GLN CB   1 1 
       12  25964 1 1 52 GLN CD   C  -6.768  10.545  17.234 1.00 . A A .  52 GLN CD   1 1 
       12  25965 1 1 52 GLN CG   C  -5.900  11.018  16.086 1.00 . A A .  52 GLN CG   1 1 
       12  25966 1 1 52 GLN H    H  -2.927   8.298  16.010 1.00 . A A .  52 GLN H    1 1 
       12  25967 1 1 52 GLN HA   H  -5.791   8.377  16.373 1.00 . A A .  52 GLN HA   1 1 
       12  25968 1 1 52 GLN HB2  H  -4.076  10.212  16.805 1.00 . A A .  52 GLN HB2  1 1 
       12  25969 1 1 52 GLN HB3  H  -4.088  10.506  15.064 1.00 . A A .  52 GLN HB3  1 1 
       12  25970 1 1 52 GLN HE21 H  -8.367  10.405  16.025 1.00 . A A .  52 GLN HE21 1 1 
       12  25971 1 1 52 GLN HE22 H  -8.620   9.928  17.689 1.00 . A A .  52 GLN HE22 1 1 
       12  25972 1 1 52 GLN HG2  H  -5.569  12.036  16.293 1.00 . A A .  52 GLN HG2  1 1 
       12  25973 1 1 52 GLN HG3  H  -6.489  11.014  15.170 1.00 . A A .  52 GLN HG3  1 1 
       12  25974 1 1 52 GLN N    N  -3.835   7.847  15.963 1.00 . A A .  52 GLN N    1 1 
       12  25975 1 1 52 GLN NE2  N  -8.016  10.281  16.957 1.00 . A A .  52 GLN NE2  1 1 
       12  25976 1 1 52 GLN O    O  -6.725   8.327  14.047 1.00 . A A .  52 GLN O    1 1 
       12  25977 1 1 52 GLN OE1  O  -6.300  10.391  18.351 1.00 . A A .  52 GLN OE1  1 1 
       12  25978 1 1 53 LEU C    C  -5.744   6.642  11.843 1.00 . A A .  53 LEU C    1 1 
       12  25979 1 1 53 LEU CA   C  -4.996   7.955  11.906 1.00 . A A .  53 LEU CA   1 1 
       12  25980 1 1 53 LEU CB   C  -3.738   7.820  11.037 1.00 . A A .  53 LEU CB   1 1 
       12  25981 1 1 53 LEU CD1  C  -4.692   8.434   8.797 1.00 . A A .  53 LEU CD1  1 1 
       12  25982 1 1 53 LEU CD2  C  -2.688   6.939   8.939 1.00 . A A .  53 LEU CD2  1 1 
       12  25983 1 1 53 LEU CG   C  -3.995   7.347   9.594 1.00 . A A .  53 LEU CG   1 1 
       12  25984 1 1 53 LEU H    H  -3.638   8.333  13.512 1.00 . A A .  53 LEU H    1 1 
       12  25985 1 1 53 LEU HA   H  -5.635   8.744  11.512 1.00 . A A .  53 LEU HA   1 1 
       12  25986 1 1 53 LEU HB2  H  -3.225   8.780  11.009 1.00 . A A .  53 LEU HB2  1 1 
       12  25987 1 1 53 LEU HB3  H  -3.075   7.100  11.508 1.00 . A A .  53 LEU HB3  1 1 
       12  25988 1 1 53 LEU HD11 H  -4.103   9.350   8.818 1.00 . A A .  53 LEU HD11 1 1 
       12  25989 1 1 53 LEU HD12 H  -5.680   8.626   9.211 1.00 . A A .  53 LEU HD12 1 1 
       12  25990 1 1 53 LEU HD13 H  -4.806   8.113   7.759 1.00 . A A .  53 LEU HD13 1 1 
       12  25991 1 1 53 LEU HD21 H  -2.300   6.046   9.427 1.00 . A A .  53 LEU HD21 1 1 
       12  25992 1 1 53 LEU HD22 H  -1.965   7.739   9.026 1.00 . A A .  53 LEU HD22 1 1 
       12  25993 1 1 53 LEU HD23 H  -2.861   6.723   7.882 1.00 . A A .  53 LEU HD23 1 1 
       12  25994 1 1 53 LEU HG   H  -4.636   6.469   9.617 1.00 . A A .  53 LEU HG   1 1 
       12  25995 1 1 53 LEU N    N  -4.628   8.256  13.292 1.00 . A A .  53 LEU N    1 1 
       12  25996 1 1 53 LEU O    O  -6.719   6.502  11.106 1.00 . A A .  53 LEU O    1 1 
       12  25997 1 1 54 TYR C    C  -7.381   4.506  13.034 1.00 . A A .  54 TYR C    1 1 
       12  25998 1 1 54 TYR CA   C  -5.920   4.370  12.627 1.00 . A A .  54 TYR CA   1 1 
       12  25999 1 1 54 TYR CB   C  -5.186   3.409  13.558 1.00 . A A .  54 TYR CB   1 1 
       12  26000 1 1 54 TYR CD1  C  -6.875   1.573  14.119 1.00 . A A .  54 TYR CD1  1 1 
       12  26001 1 1 54 TYR CD2  C  -5.047   1.052  12.611 1.00 . A A .  54 TYR CD2  1 1 
       12  26002 1 1 54 TYR CE1  C  -7.369   0.250  13.977 1.00 . A A .  54 TYR CE1  1 1 
       12  26003 1 1 54 TYR CE2  C  -5.543  -0.273  12.469 1.00 . A A .  54 TYR CE2  1 1 
       12  26004 1 1 54 TYR CG   C  -5.704   1.988  13.435 1.00 . A A .  54 TYR CG   1 1 
       12  26005 1 1 54 TYR CZ   C  -6.699  -0.657  13.156 1.00 . A A .  54 TYR CZ   1 1 
       12  26006 1 1 54 TYR H    H  -4.481   5.834  13.214 1.00 . A A .  54 TYR H    1 1 
       12  26007 1 1 54 TYR HA   H  -5.882   3.964  11.618 1.00 . A A .  54 TYR HA   1 1 
       12  26008 1 1 54 TYR HB2  H  -4.117   3.424  13.302 1.00 . A A .  54 TYR HB2  1 1 
       12  26009 1 1 54 TYR HB3  H  -5.305   3.745  14.586 1.00 . A A .  54 TYR HB3  1 1 
       12  26010 1 1 54 TYR HD1  H  -7.411   2.271  14.750 1.00 . A A .  54 TYR HD1  1 1 
       12  26011 1 1 54 TYR HD2  H  -4.157   1.347  12.071 1.00 . A A .  54 TYR HD2  1 1 
       12  26012 1 1 54 TYR HE1  H  -8.263  -0.057  14.500 1.00 . A A .  54 TYR HE1  1 1 
       12  26013 1 1 54 TYR HE2  H  -5.034  -0.977  11.828 1.00 . A A .  54 TYR HE2  1 1 
       12  26014 1 1 54 TYR HH   H  -6.663  -2.466  12.419 1.00 . A A .  54 TYR HH   1 1 
       12  26015 1 1 54 TYR N    N  -5.292   5.676  12.623 1.00 . A A .  54 TYR N    1 1 
       12  26016 1 1 54 TYR O    O  -8.239   3.859  12.460 1.00 . A A .  54 TYR O    1 1 
       12  26017 1 1 54 TYR OH   O  -7.189  -1.930  13.014 1.00 . A A .  54 TYR OH   1 1 
       12  26018 1 1 55 GLN C    C  -9.884   6.256  13.240 1.00 . A A .  55 GLN C    1 1 
       12  26019 1 1 55 GLN CA   C  -9.065   5.632  14.374 1.00 . A A .  55 GLN CA   1 1 
       12  26020 1 1 55 GLN CB   C  -9.121   6.557  15.593 1.00 . A A .  55 GLN CB   1 1 
       12  26021 1 1 55 GLN CD   C  -8.257   7.033  17.905 1.00 . A A .  55 GLN CD   1 1 
       12  26022 1 1 55 GLN CG   C  -8.465   5.980  16.841 1.00 . A A .  55 GLN CG   1 1 
       12  26023 1 1 55 GLN H    H  -6.943   5.939  14.405 1.00 . A A .  55 GLN H    1 1 
       12  26024 1 1 55 GLN HA   H  -9.519   4.679  14.640 1.00 . A A .  55 GLN HA   1 1 
       12  26025 1 1 55 GLN HB2  H  -8.629   7.491  15.343 1.00 . A A .  55 GLN HB2  1 1 
       12  26026 1 1 55 GLN HB3  H -10.167   6.774  15.818 1.00 . A A .  55 GLN HB3  1 1 
       12  26027 1 1 55 GLN HE21 H  -6.306   6.563  18.026 1.00 . A A .  55 GLN HE21 1 1 
       12  26028 1 1 55 GLN HE22 H  -6.854   7.863  19.066 1.00 . A A .  55 GLN HE22 1 1 
       12  26029 1 1 55 GLN HG2  H  -9.094   5.185  17.240 1.00 . A A .  55 GLN HG2  1 1 
       12  26030 1 1 55 GLN HG3  H  -7.499   5.560  16.577 1.00 . A A .  55 GLN HG3  1 1 
       12  26031 1 1 55 GLN N    N  -7.678   5.396  13.968 1.00 . A A .  55 GLN N    1 1 
       12  26032 1 1 55 GLN NE2  N  -7.043   7.158  18.371 1.00 . A A .  55 GLN NE2  1 1 
       12  26033 1 1 55 GLN O    O -11.078   6.018  13.142 1.00 . A A .  55 GLN O    1 1 
       12  26034 1 1 55 GLN OE1  O  -9.174   7.744  18.280 1.00 . A A .  55 GLN OE1  1 1 
       12  26035 1 1 56 VAL C    C -10.291   6.717  10.159 1.00 . A A .  56 VAL C    1 1 
       12  26036 1 1 56 VAL CA   C  -9.972   7.698  11.283 1.00 . A A .  56 VAL CA   1 1 
       12  26037 1 1 56 VAL CB   C  -9.156   8.892  10.680 1.00 . A A .  56 VAL CB   1 1 
       12  26038 1 1 56 VAL CG1  C  -9.959   9.616   9.586 1.00 . A A .  56 VAL CG1  1 1 
       12  26039 1 1 56 VAL CG2  C  -8.773   9.887  11.775 1.00 . A A .  56 VAL CG2  1 1 
       12  26040 1 1 56 VAL H    H  -8.259   7.213  12.478 1.00 . A A .  56 VAL H    1 1 
       12  26041 1 1 56 VAL HA   H -10.915   8.069  11.683 1.00 . A A .  56 VAL HA   1 1 
       12  26042 1 1 56 VAL HB   H  -8.240   8.502  10.237 1.00 . A A .  56 VAL HB   1 1 
       12  26043 1 1 56 VAL HG11 H -10.152   8.936   8.755 1.00 . A A .  56 VAL HG11 1 1 
       12  26044 1 1 56 VAL HG12 H -10.908   9.968   9.991 1.00 . A A .  56 VAL HG12 1 1 
       12  26045 1 1 56 VAL HG13 H  -9.387  10.467   9.212 1.00 . A A .  56 VAL HG13 1 1 
       12  26046 1 1 56 VAL HG21 H  -8.287  10.753  11.327 1.00 . A A .  56 VAL HG21 1 1 
       12  26047 1 1 56 VAL HG22 H  -9.664  10.207  12.315 1.00 . A A .  56 VAL HG22 1 1 
       12  26048 1 1 56 VAL HG23 H  -8.080   9.417  12.463 1.00 . A A .  56 VAL HG23 1 1 
       12  26049 1 1 56 VAL N    N  -9.252   7.044  12.380 1.00 . A A .  56 VAL N    1 1 
       12  26050 1 1 56 VAL O    O -11.415   6.670   9.673 1.00 . A A .  56 VAL O    1 1 
       12  26051 1 1 57 GLN C    C -10.553   3.873   9.219 1.00 . A A .  57 GLN C    1 1 
       12  26052 1 1 57 GLN CA   C  -9.580   4.926   8.697 1.00 . A A .  57 GLN CA   1 1 
       12  26053 1 1 57 GLN CB   C  -8.270   4.315   8.169 1.00 . A A .  57 GLN CB   1 1 
       12  26054 1 1 57 GLN CD   C  -7.790   2.079   9.311 1.00 . A A .  57 GLN CD   1 1 
       12  26055 1 1 57 GLN CG   C  -7.407   3.542   9.171 1.00 . A A .  57 GLN CG   1 1 
       12  26056 1 1 57 GLN H    H  -8.394   5.973  10.169 1.00 . A A .  57 GLN H    1 1 
       12  26057 1 1 57 GLN HA   H -10.065   5.443   7.867 1.00 . A A .  57 GLN HA   1 1 
       12  26058 1 1 57 GLN HB2  H  -8.499   3.666   7.324 1.00 . A A .  57 GLN HB2  1 1 
       12  26059 1 1 57 GLN HB3  H  -7.672   5.138   7.807 1.00 . A A .  57 GLN HB3  1 1 
       12  26060 1 1 57 GLN HE21 H  -7.874   2.264  11.312 1.00 . A A .  57 GLN HE21 1 1 
       12  26061 1 1 57 GLN HE22 H  -8.207   0.672  10.662 1.00 . A A .  57 GLN HE22 1 1 
       12  26062 1 1 57 GLN HG2  H  -6.370   3.589   8.841 1.00 . A A .  57 GLN HG2  1 1 
       12  26063 1 1 57 GLN HG3  H  -7.475   4.022  10.137 1.00 . A A .  57 GLN HG3  1 1 
       12  26064 1 1 57 GLN N    N  -9.324   5.907   9.757 1.00 . A A .  57 GLN N    1 1 
       12  26065 1 1 57 GLN NE2  N  -7.968   1.637  10.524 1.00 . A A .  57 GLN NE2  1 1 
       12  26066 1 1 57 GLN O    O -11.402   3.371   8.496 1.00 . A A .  57 GLN O    1 1 
       12  26067 1 1 57 GLN OE1  O  -7.891   1.358   8.339 1.00 . A A .  57 GLN OE1  1 1 
       12  26068 1 1 58 LEU C    C -12.833   3.356  11.165 1.00 . A A .  58 LEU C    1 1 
       12  26069 1 1 58 LEU CA   C -11.441   2.752  11.185 1.00 . A A .  58 LEU CA   1 1 
       12  26070 1 1 58 LEU CB   C -11.000   2.524  12.627 1.00 . A A .  58 LEU CB   1 1 
       12  26071 1 1 58 LEU CD1  C -12.377   0.452  13.128 1.00 . A A .  58 LEU CD1  1 1 
       12  26072 1 1 58 LEU CD2  C -11.326   1.814  14.963 1.00 . A A .  58 LEU CD2  1 1 
       12  26073 1 1 58 LEU CG   C -11.978   1.852  13.592 1.00 . A A .  58 LEU CG   1 1 
       12  26074 1 1 58 LEU H    H  -9.787   4.104  11.072 1.00 . A A .  58 LEU H    1 1 
       12  26075 1 1 58 LEU HA   H -11.467   1.795  10.664 1.00 . A A .  58 LEU HA   1 1 
       12  26076 1 1 58 LEU HB2  H -10.086   1.934  12.602 1.00 . A A .  58 LEU HB2  1 1 
       12  26077 1 1 58 LEU HB3  H -10.756   3.491  13.047 1.00 . A A .  58 LEU HB3  1 1 
       12  26078 1 1 58 LEU HD11 H -12.988  -0.026  13.893 1.00 . A A .  58 LEU HD11 1 1 
       12  26079 1 1 58 LEU HD12 H -11.484  -0.148  12.948 1.00 . A A .  58 LEU HD12 1 1 
       12  26080 1 1 58 LEU HD13 H -12.961   0.528  12.205 1.00 . A A .  58 LEU HD13 1 1 
       12  26081 1 1 58 LEU HD21 H -12.015   1.375  15.684 1.00 . A A .  58 LEU HD21 1 1 
       12  26082 1 1 58 LEU HD22 H -11.087   2.835  15.274 1.00 . A A .  58 LEU HD22 1 1 
       12  26083 1 1 58 LEU HD23 H -10.411   1.223  14.924 1.00 . A A .  58 LEU HD23 1 1 
       12  26084 1 1 58 LEU HG   H -12.870   2.463  13.662 1.00 . A A .  58 LEU HG   1 1 
       12  26085 1 1 58 LEU N    N -10.497   3.641  10.519 1.00 . A A .  58 LEU N    1 1 
       12  26086 1 1 58 LEU O    O -13.801   2.651  10.953 1.00 . A A .  58 LEU O    1 1 
       12  26087 1 1 59 ALA C    C -14.863   5.176   9.949 1.00 . A A .  59 ALA C    1 1 
       12  26088 1 1 59 ALA CA   C -14.232   5.327  11.338 1.00 . A A .  59 ALA CA   1 1 
       12  26089 1 1 59 ALA CB   C -14.066   6.799  11.709 1.00 . A A .  59 ALA CB   1 1 
       12  26090 1 1 59 ALA H    H -12.112   5.215  11.553 1.00 . A A .  59 ALA H    1 1 
       12  26091 1 1 59 ALA HA   H -14.887   4.849  12.068 1.00 . A A .  59 ALA HA   1 1 
       12  26092 1 1 59 ALA HB1  H -15.045   7.277  11.761 1.00 . A A .  59 ALA HB1  1 1 
       12  26093 1 1 59 ALA HB2  H -13.571   6.877  12.680 1.00 . A A .  59 ALA HB2  1 1 
       12  26094 1 1 59 ALA HB3  H -13.458   7.302  10.958 1.00 . A A .  59 ALA HB3  1 1 
       12  26095 1 1 59 ALA N    N -12.938   4.658  11.366 1.00 . A A .  59 ALA N    1 1 
       12  26096 1 1 59 ALA O    O -16.054   4.909   9.830 1.00 . A A .  59 ALA O    1 1 
       12  26097 1 1 60 GLN C    C -14.993   3.635   7.360 1.00 . A A .  60 GLN C    1 1 
       12  26098 1 1 60 GLN CA   C -14.535   5.085   7.540 1.00 . A A .  60 GLN CA   1 1 
       12  26099 1 1 60 GLN CB   C -13.436   5.410   6.520 1.00 . A A .  60 GLN CB   1 1 
       12  26100 1 1 60 GLN CD   C -14.055   7.819   5.997 1.00 . A A .  60 GLN CD   1 1 
       12  26101 1 1 60 GLN CG   C -12.986   6.876   6.514 1.00 . A A .  60 GLN CG   1 1 
       12  26102 1 1 60 GLN H    H -13.072   5.524   9.051 1.00 . A A .  60 GLN H    1 1 
       12  26103 1 1 60 GLN HA   H -15.387   5.742   7.366 1.00 . A A .  60 GLN HA   1 1 
       12  26104 1 1 60 GLN HB2  H -12.571   4.784   6.729 1.00 . A A .  60 GLN HB2  1 1 
       12  26105 1 1 60 GLN HB3  H -13.802   5.158   5.524 1.00 . A A .  60 GLN HB3  1 1 
       12  26106 1 1 60 GLN HE21 H -13.144   7.922   4.209 1.00 . A A .  60 GLN HE21 1 1 
       12  26107 1 1 60 GLN HE22 H -14.605   8.863   4.384 1.00 . A A .  60 GLN HE22 1 1 
       12  26108 1 1 60 GLN HG2  H -12.712   7.174   7.523 1.00 . A A .  60 GLN HG2  1 1 
       12  26109 1 1 60 GLN HG3  H -12.106   6.966   5.878 1.00 . A A .  60 GLN HG3  1 1 
       12  26110 1 1 60 GLN N    N -14.050   5.288   8.907 1.00 . A A .  60 GLN N    1 1 
       12  26111 1 1 60 GLN NE2  N -13.922   8.230   4.763 1.00 . A A .  60 GLN NE2  1 1 
       12  26112 1 1 60 GLN O    O -16.022   3.368   6.744 1.00 . A A .  60 GLN O    1 1 
       12  26113 1 1 60 GLN OE1  O -14.980   8.179   6.704 1.00 . A A .  60 GLN OE1  1 1 
       12  26114 1 1 61 GLN C    C -15.925   1.025   8.615 1.00 . A A .  61 GLN C    1 1 
       12  26115 1 1 61 GLN CA   C -14.615   1.286   7.867 1.00 . A A .  61 GLN CA   1 1 
       12  26116 1 1 61 GLN CB   C -13.490   0.425   8.454 1.00 . A A .  61 GLN CB   1 1 
       12  26117 1 1 61 GLN CD   C -12.492  -0.155   6.203 1.00 . A A .  61 GLN CD   1 1 
       12  26118 1 1 61 GLN CG   C -13.034  -0.687   7.518 1.00 . A A .  61 GLN CG   1 1 
       12  26119 1 1 61 GLN H    H -13.393   2.957   8.417 1.00 . A A .  61 GLN H    1 1 
       12  26120 1 1 61 GLN HA   H -14.759   1.017   6.821 1.00 . A A .  61 GLN HA   1 1 
       12  26121 1 1 61 GLN HB2  H -12.636   1.066   8.676 1.00 . A A .  61 GLN HB2  1 1 
       12  26122 1 1 61 GLN HB3  H -13.832  -0.018   9.389 1.00 . A A .  61 GLN HB3  1 1 
       12  26123 1 1 61 GLN HE21 H -13.830  -1.242   5.168 1.00 . A A .  61 GLN HE21 1 1 
       12  26124 1 1 61 GLN HE22 H -12.744  -0.253   4.223 1.00 . A A .  61 GLN HE22 1 1 
       12  26125 1 1 61 GLN HG2  H -12.255  -1.268   8.011 1.00 . A A .  61 GLN HG2  1 1 
       12  26126 1 1 61 GLN HG3  H -13.880  -1.342   7.311 1.00 . A A .  61 GLN HG3  1 1 
       12  26127 1 1 61 GLN N    N -14.249   2.699   7.931 1.00 . A A .  61 GLN N    1 1 
       12  26128 1 1 61 GLN NE2  N -13.070  -0.590   5.112 1.00 . A A .  61 GLN NE2  1 1 
       12  26129 1 1 61 GLN O    O -16.787   0.298   8.132 1.00 . A A .  61 GLN O    1 1 
       12  26130 1 1 61 GLN OE1  O -11.577   0.640   6.175 1.00 . A A .  61 GLN OE1  1 1 
       12  26131 1 1 62 GLN C    C -18.510   2.114   9.777 1.00 . A A .  62 GLN C    1 1 
       12  26132 1 1 62 GLN CA   C -17.328   1.531  10.542 1.00 . A A .  62 GLN CA   1 1 
       12  26133 1 1 62 GLN CB   C -17.191   2.256  11.885 1.00 . A A .  62 GLN CB   1 1 
       12  26134 1 1 62 GLN CD   C -16.897   0.544  13.723 1.00 . A A .  62 GLN CD   1 1 
       12  26135 1 1 62 GLN CG   C -16.227   1.591  12.860 1.00 . A A .  62 GLN CG   1 1 
       12  26136 1 1 62 GLN H    H -15.338   2.231  10.142 1.00 . A A .  62 GLN H    1 1 
       12  26137 1 1 62 GLN HA   H -17.527   0.481  10.725 1.00 . A A .  62 GLN HA   1 1 
       12  26138 1 1 62 GLN HB2  H -16.846   3.270  11.694 1.00 . A A .  62 GLN HB2  1 1 
       12  26139 1 1 62 GLN HB3  H -18.173   2.314  12.355 1.00 . A A .  62 GLN HB3  1 1 
       12  26140 1 1 62 GLN HE21 H -16.042   1.326  15.360 1.00 . A A .  62 GLN HE21 1 1 
       12  26141 1 1 62 GLN HE22 H -17.075  -0.061  15.631 1.00 . A A .  62 GLN HE22 1 1 
       12  26142 1 1 62 GLN HG2  H -15.413   1.127  12.308 1.00 . A A .  62 GLN HG2  1 1 
       12  26143 1 1 62 GLN HG3  H -15.810   2.358  13.512 1.00 . A A .  62 GLN HG3  1 1 
       12  26144 1 1 62 GLN N    N -16.094   1.652   9.768 1.00 . A A .  62 GLN N    1 1 
       12  26145 1 1 62 GLN NE2  N -16.646   0.611  15.001 1.00 . A A .  62 GLN NE2  1 1 
       12  26146 1 1 62 GLN O    O -19.605   1.573   9.832 1.00 . A A .  62 GLN O    1 1 
       12  26147 1 1 62 GLN OE1  O -17.637  -0.307  13.245 1.00 . A A .  62 GLN OE1  1 1 
       12  26148 1 1 63 ALA C    C -19.714   2.948   7.035 1.00 . A A .  63 ALA C    1 1 
       12  26149 1 1 63 ALA CA   C -19.334   3.818   8.240 1.00 . A A .  63 ALA CA   1 1 
       12  26150 1 1 63 ALA CB   C -18.872   5.204   7.772 1.00 . A A .  63 ALA CB   1 1 
       12  26151 1 1 63 ALA H    H -17.357   3.609   9.041 1.00 . A A .  63 ALA H    1 1 
       12  26152 1 1 63 ALA HA   H -20.226   3.936   8.863 1.00 . A A .  63 ALA HA   1 1 
       12  26153 1 1 63 ALA HB1  H -18.603   5.813   8.637 1.00 . A A .  63 ALA HB1  1 1 
       12  26154 1 1 63 ALA HB2  H -18.003   5.103   7.119 1.00 . A A .  63 ALA HB2  1 1 
       12  26155 1 1 63 ALA HB3  H -19.679   5.693   7.224 1.00 . A A .  63 ALA HB3  1 1 
       12  26156 1 1 63 ALA N    N -18.282   3.190   9.041 1.00 . A A .  63 ALA N    1 1 
       12  26157 1 1 63 ALA O    O -20.839   3.005   6.552 1.00 . A A .  63 ALA O    1 1 
       12  26158 1 1 64 ALA C    C -19.844  -0.016   6.015 1.00 . A A .  64 ALA C    1 1 
       12  26159 1 1 64 ALA CA   C -19.066   1.197   5.481 1.00 . A A .  64 ALA CA   1 1 
       12  26160 1 1 64 ALA CB   C -17.749   0.744   4.830 1.00 . A A .  64 ALA CB   1 1 
       12  26161 1 1 64 ALA H    H -17.854   2.140   6.972 1.00 . A A .  64 ALA H    1 1 
       12  26162 1 1 64 ALA HA   H -19.675   1.701   4.730 1.00 . A A .  64 ALA HA   1 1 
       12  26163 1 1 64 ALA HB1  H -17.151   0.193   5.554 1.00 . A A .  64 ALA HB1  1 1 
       12  26164 1 1 64 ALA HB2  H -17.971   0.100   3.979 1.00 . A A .  64 ALA HB2  1 1 
       12  26165 1 1 64 ALA HB3  H -17.193   1.618   4.488 1.00 . A A .  64 ALA HB3  1 1 
       12  26166 1 1 64 ALA N    N -18.783   2.128   6.569 1.00 . A A .  64 ALA N    1 1 
       12  26167 1 1 64 ALA O    O -20.602  -0.653   5.289 1.00 . A A .  64 ALA O    1 1 
       12  26168 1 1 65 LEU C    C -21.618  -1.218   8.492 1.00 . A A .  65 LEU C    1 1 
       12  26169 1 1 65 LEU CA   C -20.251  -1.520   7.892 1.00 . A A .  65 LEU CA   1 1 
       12  26170 1 1 65 LEU CB   C -19.348  -2.069   9.006 1.00 . A A .  65 LEU CB   1 1 
       12  26171 1 1 65 LEU CD1  C -19.356  -4.541   8.471 1.00 . A A .  65 LEU CD1  1 1 
       12  26172 1 1 65 LEU CD2  C -17.567  -3.090   7.483 1.00 . A A .  65 LEU CD2  1 1 
       12  26173 1 1 65 LEU CG   C -18.480  -3.300   8.694 1.00 . A A .  65 LEU CG   1 1 
       12  26174 1 1 65 LEU H    H -18.976   0.202   7.831 1.00 . A A .  65 LEU H    1 1 
       12  26175 1 1 65 LEU HA   H -20.381  -2.284   7.126 1.00 . A A .  65 LEU HA   1 1 
       12  26176 1 1 65 LEU HB2  H -18.687  -1.265   9.327 1.00 . A A .  65 LEU HB2  1 1 
       12  26177 1 1 65 LEU HB3  H -19.981  -2.326   9.853 1.00 . A A .  65 LEU HB3  1 1 
       12  26178 1 1 65 LEU HD11 H -18.716  -5.416   8.344 1.00 . A A .  65 LEU HD11 1 1 
       12  26179 1 1 65 LEU HD12 H -19.967  -4.412   7.579 1.00 . A A .  65 LEU HD12 1 1 
       12  26180 1 1 65 LEU HD13 H -19.998  -4.695   9.338 1.00 . A A .  65 LEU HD13 1 1 
       12  26181 1 1 65 LEU HD21 H -16.953  -2.203   7.643 1.00 . A A .  65 LEU HD21 1 1 
       12  26182 1 1 65 LEU HD22 H -18.164  -2.956   6.580 1.00 . A A .  65 LEU HD22 1 1 
       12  26183 1 1 65 LEU HD23 H -16.917  -3.955   7.361 1.00 . A A .  65 LEU HD23 1 1 
       12  26184 1 1 65 LEU HG   H -17.853  -3.482   9.562 1.00 . A A .  65 LEU HG   1 1 
       12  26185 1 1 65 LEU N    N -19.624  -0.348   7.280 1.00 . A A .  65 LEU N    1 1 
       12  26186 1 1 65 LEU O    O -22.580  -1.933   8.228 1.00 . A A .  65 LEU O    1 1 
       12  26187 1 1 66 GLN C    C -23.543  -1.010  10.754 1.00 . A A .  66 GLN C    1 1 
       12  26188 1 1 66 GLN CA   C -22.889   0.196  10.072 1.00 . A A .  66 GLN CA   1 1 
       12  26189 1 1 66 GLN CB   C -23.874   0.905   9.136 1.00 . A A .  66 GLN CB   1 1 
       12  26190 1 1 66 GLN CD   C -24.284   2.892   7.645 1.00 . A A .  66 GLN CD   1 1 
       12  26191 1 1 66 GLN CG   C -23.321   2.199   8.581 1.00 . A A .  66 GLN CG   1 1 
       12  26192 1 1 66 GLN H    H -20.819   0.326   9.530 1.00 . A A .  66 GLN H    1 1 
       12  26193 1 1 66 GLN HA   H -22.604   0.907  10.847 1.00 . A A .  66 GLN HA   1 1 
       12  26194 1 1 66 GLN HB2  H -24.120   0.244   8.309 1.00 . A A .  66 GLN HB2  1 1 
       12  26195 1 1 66 GLN HB3  H -24.785   1.131   9.689 1.00 . A A .  66 GLN HB3  1 1 
       12  26196 1 1 66 GLN HE21 H -22.795   3.227   6.333 1.00 . A A .  66 GLN HE21 1 1 
       12  26197 1 1 66 GLN HE22 H -24.386   3.811   5.875 1.00 . A A .  66 GLN HE22 1 1 
       12  26198 1 1 66 GLN HG2  H -23.086   2.869   9.407 1.00 . A A .  66 GLN HG2  1 1 
       12  26199 1 1 66 GLN HG3  H -22.409   1.980   8.041 1.00 . A A .  66 GLN HG3  1 1 
       12  26200 1 1 66 GLN N    N -21.671  -0.203   9.346 1.00 . A A .  66 GLN N    1 1 
       12  26201 1 1 66 GLN NE2  N -23.785   3.344   6.528 1.00 . A A .  66 GLN NE2  1 1 
       12  26202 1 1 66 GLN O    O -24.744  -1.240  10.645 1.00 . A A .  66 GLN O    1 1 
       12  26203 1 1 66 GLN OE1  O -25.464   3.017   7.930 1.00 . A A .  66 GLN OE1  1 1 
       12  26204 1 1 67 LYS C    C -22.713  -3.127  13.525 1.00 . A A .  67 LYS C    1 1 
       12  26205 1 1 67 LYS CA   C -23.194  -3.028  12.084 1.00 . A A .  67 LYS CA   1 1 
       12  26206 1 1 67 LYS CB   C -22.769  -4.242  11.251 1.00 . A A .  67 LYS CB   1 1 
       12  26207 1 1 67 LYS CD   C -23.638  -5.879   9.477 1.00 . A A .  67 LYS CD   1 1 
       12  26208 1 1 67 LYS CE   C -23.325  -5.054   8.214 1.00 . A A .  67 LYS CE   1 1 
       12  26209 1 1 67 LYS CG   C -23.977  -5.003  10.693 1.00 . A A .  67 LYS CG   1 1 
       12  26210 1 1 67 LYS H    H -21.738  -1.579  11.473 1.00 . A A .  67 LYS H    1 1 
       12  26211 1 1 67 LYS HA   H -24.284  -3.004  12.112 1.00 . A A .  67 LYS HA   1 1 
       12  26212 1 1 67 LYS HB2  H -22.156  -3.886  10.425 1.00 . A A .  67 LYS HB2  1 1 
       12  26213 1 1 67 LYS HB3  H -22.168  -4.918  11.857 1.00 . A A .  67 LYS HB3  1 1 
       12  26214 1 1 67 LYS HD2  H -22.778  -6.507   9.718 1.00 . A A .  67 LYS HD2  1 1 
       12  26215 1 1 67 LYS HD3  H -24.491  -6.526   9.269 1.00 . A A .  67 LYS HD3  1 1 
       12  26216 1 1 67 LYS HE2  H -22.407  -4.487   8.381 1.00 . A A .  67 LYS HE2  1 1 
       12  26217 1 1 67 LYS HE3  H -23.157  -5.737   7.379 1.00 . A A .  67 LYS HE3  1 1 
       12  26218 1 1 67 LYS HG2  H -24.380  -5.637  11.484 1.00 . A A .  67 LYS HG2  1 1 
       12  26219 1 1 67 LYS HG3  H -24.745  -4.286  10.410 1.00 . A A .  67 LYS HG3  1 1 
       12  26220 1 1 67 LYS HZ1  H -24.162  -3.570   7.017 1.00 . A A .  67 LYS HZ1  1 1 
       12  26221 1 1 67 LYS HZ2  H -24.563  -3.425   8.604 1.00 . A A .  67 LYS HZ2  1 1 
       12  26222 1 1 67 LYS HZ3  H -25.287  -4.586   7.676 1.00 . A A .  67 LYS HZ3  1 1 
       12  26223 1 1 67 LYS N    N -22.722  -1.803  11.430 1.00 . A A .  67 LYS N    1 1 
       12  26224 1 1 67 LYS NZ   N -24.427  -4.087   7.847 1.00 . A A .  67 LYS NZ   1 1 
       12  26225 1 1 67 LYS O    O -22.726  -4.190  14.131 1.00 . A A .  67 LYS O    1 1 
       12  26226 1 1 68 GLN C    C -22.507  -0.602  16.005 1.00 . A A .  68 GLN C    1 1 
       12  26227 1 1 68 GLN CA   C -21.919  -1.899  15.471 1.00 . A A .  68 GLN CA   1 1 
       12  26228 1 1 68 GLN CB   C -20.392  -1.900  15.599 1.00 . A A .  68 GLN CB   1 1 
       12  26229 1 1 68 GLN CD   C -18.403  -2.104  17.136 1.00 . A A .  68 GLN CD   1 1 
       12  26230 1 1 68 GLN CG   C -19.910  -2.032  17.039 1.00 . A A .  68 GLN CG   1 1 
       12  26231 1 1 68 GLN H    H -22.351  -1.135  13.553 1.00 . A A .  68 GLN H    1 1 
       12  26232 1 1 68 GLN HA   H -22.329  -2.742  16.026 1.00 . A A .  68 GLN HA   1 1 
       12  26233 1 1 68 GLN HB2  H -19.997  -2.740  15.025 1.00 . A A .  68 GLN HB2  1 1 
       12  26234 1 1 68 GLN HB3  H -19.997  -0.977  15.174 1.00 . A A .  68 GLN HB3  1 1 
       12  26235 1 1 68 GLN HE21 H -18.476  -4.097  17.379 1.00 . A A .  68 GLN HE21 1 1 
       12  26236 1 1 68 GLN HE22 H -16.883  -3.379  17.376 1.00 . A A .  68 GLN HE22 1 1 
       12  26237 1 1 68 GLN HG2  H -20.260  -1.174  17.614 1.00 . A A .  68 GLN HG2  1 1 
       12  26238 1 1 68 GLN HG3  H -20.332  -2.938  17.469 1.00 . A A .  68 GLN HG3  1 1 
       12  26239 1 1 68 GLN N    N -22.324  -1.990  14.080 1.00 . A A .  68 GLN N    1 1 
       12  26240 1 1 68 GLN NE2  N -17.882  -3.289  17.313 1.00 . A A .  68 GLN NE2  1 1 
       12  26241 1 1 68 GLN O    O -22.285   0.473  15.457 1.00 . A A .  68 GLN O    1 1 
       12  26242 1 1 68 GLN OE1  O -17.718  -1.104  17.043 1.00 . A A .  68 GLN OE1  1 1 
       12  26243 1 1 69 GLN C    C -22.970   1.259  18.500 1.00 . A A .  69 GLN C    1 1 
       12  26244 1 1 69 GLN CA   C -23.963   0.463  17.640 1.00 . A A .  69 GLN CA   1 1 
       12  26245 1 1 69 GLN CB   C -25.266   0.090  18.397 1.00 . A A .  69 GLN CB   1 1 
       12  26246 1 1 69 GLN CD   C -26.328  -1.249  20.231 1.00 . A A .  69 GLN CD   1 1 
       12  26247 1 1 69 GLN CG   C -25.020  -0.825  19.619 1.00 . A A .  69 GLN CG   1 1 
       12  26248 1 1 69 GLN H    H -23.504  -1.616  17.425 1.00 . A A .  69 GLN H    1 1 
       12  26249 1 1 69 GLN HXT  H -23.273   2.593  17.278 1.00 . A A .  69 GLN HXT  1 1 
       12  26250 1 1 69 GLN HA   H -24.246   1.132  16.823 1.00 . A A .  69 GLN HA   1 1 
       12  26251 1 1 69 GLN HB2  H -25.769   1.004  18.724 1.00 . A A .  69 GLN HB2  1 1 
       12  26252 1 1 69 GLN HB3  H -25.938  -0.420  17.702 1.00 . A A .  69 GLN HB3  1 1 
       12  26253 1 1 69 GLN HE21 H -25.835  -0.360  21.985 1.00 . A A .  69 GLN HE21 1 1 
       12  26254 1 1 69 GLN HE22 H -27.387  -1.155  21.930 1.00 . A A .  69 GLN HE22 1 1 
       12  26255 1 1 69 GLN HG2  H -24.467  -1.716  19.322 1.00 . A A .  69 GLN HG2  1 1 
       12  26256 1 1 69 GLN HG3  H -24.432  -0.297  20.370 1.00 . A A .  69 GLN HG3  1 1 
       12  26257 1 1 69 GLN N    N -23.325  -0.711  17.040 1.00 . A A .  69 GLN N    1 1 
       12  26258 1 1 69 GLN NE2  N -26.525  -0.890  21.490 1.00 . A A .  69 GLN NE2  1 1 
       12  26259 1 1 69 GLN O    O -22.306   0.780  19.396 1.00 . A A .  69 GLN O    1 1 
       12  26260 1 1 69 GLN OXT  O -22.868   2.509  18.153 1.00 . A A .  69 GLN OXT  1 1 
       12  26261 1 1 69 GLN OE1  O -27.166  -1.881  19.643 1.00 . A A .  69 GLN OE1  1 1 
       12  26262 2 2  1 GLY C    C  13.361  51.347  24.795 1.00 . B B . 101 GLY C    1 1 
       12  26263 2 2  1 GLY CA   C  12.402  50.296  24.254 1.00 . B B . 101 GLY CA   1 1 
       12  26264 2 2  1 GLY H1   H  13.647  49.364  22.881 1.00 . B B . 101 GLY H1   1 1 
       12  26265 2 2  1 GLY H2   H  13.671  48.665  24.351 1.00 . B B . 101 GLY H2   1 1 
       12  26266 2 2  1 GLY HA2  H  11.783  50.786  23.498 1.00 . B B . 101 GLY HA2  1 1 
       12  26267 2 2  1 GLY HA3  H  11.762  49.994  25.090 1.00 . B B . 101 GLY HA3  1 1 
       12  26268 2 2  1 GLY N    N  13.046  49.094  23.662 1.00 . B B . 101 GLY N    1 1 
       12  26269 2 2  1 GLY O    O  14.539  51.123  24.948 1.00 . B B . 101 GLY O    1 1 
       12  26270 2 2  2 ALA C    C  14.731  54.108  24.724 1.00 . B B . 102 ALA C    1 1 
       12  26271 2 2  2 ALA CA   C  13.525  53.715  25.597 1.00 . B B . 102 ALA CA   1 1 
       12  26272 2 2  2 ALA CB   C  13.968  53.453  27.055 1.00 . B B . 102 ALA CB   1 1 
       12  26273 2 2  2 ALA H    H  11.812  52.639  24.898 1.00 . B B . 102 ALA H    1 1 
       12  26274 2 2  2 ALA HA   H  12.836  54.561  25.605 1.00 . B B . 102 ALA HA   1 1 
       12  26275 2 2  2 ALA HB1  H  14.719  52.660  27.074 1.00 . B B . 102 ALA HB1  1 1 
       12  26276 2 2  2 ALA HB2  H  14.400  54.362  27.474 1.00 . B B . 102 ALA HB2  1 1 
       12  26277 2 2  2 ALA HB3  H  13.108  53.152  27.654 1.00 . B B . 102 ALA HB3  1 1 
       12  26278 2 2  2 ALA N    N  12.800  52.548  25.066 1.00 . B B . 102 ALA N    1 1 
       12  26279 2 2  2 ALA O    O  15.718  54.647  25.217 1.00 . B B . 102 ALA O    1 1 
       12  26280 2 2  3 MET C    C  15.736  55.622  22.091 1.00 . B B . 103 MET C    1 1 
       12  26281 2 2  3 MET CA   C  15.707  54.137  22.482 1.00 . B B . 103 MET CA   1 1 
       12  26282 2 2  3 MET CB   C  15.582  53.241  21.238 1.00 . B B . 103 MET CB   1 1 
       12  26283 2 2  3 MET CE   C  14.933  53.197  17.949 1.00 . B B . 103 MET CE   1 1 
       12  26284 2 2  3 MET CG   C  14.161  53.149  20.649 1.00 . B B . 103 MET CG   1 1 
       12  26285 2 2  3 MET H    H  13.801  53.403  23.077 1.00 . B B . 103 MET H    1 1 
       12  26286 2 2  3 MET HA   H  16.658  53.908  22.966 1.00 . B B . 103 MET HA   1 1 
       12  26287 2 2  3 MET HB2  H  16.261  53.617  20.474 1.00 . B B . 103 MET HB2  1 1 
       12  26288 2 2  3 MET HB3  H  15.901  52.236  21.508 1.00 . B B . 103 MET HB3  1 1 
       12  26289 2 2  3 MET HE1  H  15.976  53.333  18.238 1.00 . B B . 103 MET HE1  1 1 
       12  26290 2 2  3 MET HE2  H  14.891  52.732  16.964 1.00 . B B . 103 MET HE2  1 1 
       12  26291 2 2  3 MET HE3  H  14.439  54.169  17.912 1.00 . B B . 103 MET HE3  1 1 
       12  26292 2 2  3 MET HG2  H  13.495  52.717  21.394 1.00 . B B . 103 MET HG2  1 1 
       12  26293 2 2  3 MET HG3  H  13.809  54.152  20.405 1.00 . B B . 103 MET HG3  1 1 
       12  26294 2 2  3 MET N    N  14.632  53.841  23.429 1.00 . B B . 103 MET N    1 1 
       12  26295 2 2  3 MET O    O  15.353  56.007  20.988 1.00 . B B . 103 MET O    1 1 
       12  26296 2 2  3 MET SD   S  14.095  52.131  19.158 1.00 . B B . 103 MET SD   1 1 
       12  26297 2 2  4 VAL C    C  17.764  58.259  23.175 1.00 . B B . 104 VAL C    1 1 
       12  26298 2 2  4 VAL CA   C  16.337  57.886  22.783 1.00 . B B . 104 VAL CA   1 1 
       12  26299 2 2  4 VAL CB   C  15.276  58.732  23.570 1.00 . B B . 104 VAL CB   1 1 
       12  26300 2 2  4 VAL CG1  C  13.876  58.513  22.972 1.00 . B B . 104 VAL CG1  1 1 
       12  26301 2 2  4 VAL CG2  C  15.246  58.372  25.075 1.00 . B B . 104 VAL CG2  1 1 
       12  26302 2 2  4 VAL H    H  16.473  56.086  23.922 1.00 . B B . 104 VAL H    1 1 
       12  26303 2 2  4 VAL HA   H  16.216  58.087  21.720 1.00 . B B . 104 VAL HA   1 1 
       12  26304 2 2  4 VAL HB   H  15.530  59.787  23.468 1.00 . B B . 104 VAL HB   1 1 
       12  26305 2 2  4 VAL HG11 H  13.580  57.471  23.094 1.00 . B B . 104 VAL HG11 1 1 
       12  26306 2 2  4 VAL HG12 H  13.157  59.157  23.477 1.00 . B B . 104 VAL HG12 1 1 
       12  26307 2 2  4 VAL HG13 H  13.891  58.758  21.909 1.00 . B B . 104 VAL HG13 1 1 
       12  26308 2 2  4 VAL HG21 H  14.515  58.998  25.584 1.00 . B B . 104 VAL HG21 1 1 
       12  26309 2 2  4 VAL HG22 H  14.975  57.323  25.205 1.00 . B B . 104 VAL HG22 1 1 
       12  26310 2 2  4 VAL HG23 H  16.227  58.546  25.516 1.00 . B B . 104 VAL HG23 1 1 
       12  26311 2 2  4 VAL N    N  16.186  56.453  23.018 1.00 . B B . 104 VAL N    1 1 
       12  26312 2 2  4 VAL O    O  18.262  57.857  24.224 1.00 . B B . 104 VAL O    1 1 
       12  26313 2 2  5 GLU C    C  20.176  60.597  21.753 1.00 . B B . 105 GLU C    1 1 
       12  26314 2 2  5 GLU CA   C  19.849  59.307  22.494 1.00 . B B . 105 GLU CA   1 1 
       12  26315 2 2  5 GLU CB   C  20.753  58.172  21.987 1.00 . B B . 105 GLU CB   1 1 
       12  26316 2 2  5 GLU CD   C  21.781  57.001  20.012 1.00 . B B . 105 GLU CD   1 1 
       12  26317 2 2  5 GLU CG   C  20.667  57.913  20.485 1.00 . B B . 105 GLU CG   1 1 
       12  26318 2 2  5 GLU H    H  18.010  59.275  21.433 1.00 . B B . 105 GLU H    1 1 
       12  26319 2 2  5 GLU HA   H  20.035  59.451  23.557 1.00 . B B . 105 GLU HA   1 1 
       12  26320 2 2  5 GLU HB2  H  21.783  58.421  22.240 1.00 . B B . 105 GLU HB2  1 1 
       12  26321 2 2  5 GLU HB3  H  20.492  57.255  22.514 1.00 . B B . 105 GLU HB3  1 1 
       12  26322 2 2  5 GLU HG2  H  19.701  57.460  20.253 1.00 . B B . 105 GLU HG2  1 1 
       12  26323 2 2  5 GLU HG3  H  20.746  58.859  19.951 1.00 . B B . 105 GLU HG3  1 1 
       12  26324 2 2  5 GLU N    N  18.447  58.969  22.291 1.00 . B B . 105 GLU N    1 1 
       12  26325 2 2  5 GLU O    O  19.299  61.192  21.124 1.00 . B B . 105 GLU O    1 1 
       12  26326 2 2  5 GLU OE1  O  22.961  57.393  20.167 1.00 . B B . 105 GLU OE1  1 1 
       12  26327 2 2  5 GLU OE2  O  21.490  55.910  19.483 1.00 . B B . 105 GLU OE2  1 1 
       12  26328 2 2  6 ALA C    C  21.212  63.475  21.587 1.00 . B B . 106 ALA C    1 1 
       12  26329 2 2  6 ALA CA   C  21.959  62.199  21.155 1.00 . B B . 106 ALA CA   1 1 
       12  26330 2 2  6 ALA CB   C  21.916  62.014  19.612 1.00 . B B . 106 ALA CB   1 1 
       12  26331 2 2  6 ALA H    H  22.101  60.434  22.337 1.00 . B B . 106 ALA H    1 1 
       12  26332 2 2  6 ALA HA   H  23.003  62.315  21.440 1.00 . B B . 106 ALA HA   1 1 
       12  26333 2 2  6 ALA HB1  H  22.504  62.790  19.125 1.00 . B B . 106 ALA HB1  1 1 
       12  26334 2 2  6 ALA HB2  H  22.329  61.037  19.352 1.00 . B B . 106 ALA HB2  1 1 
       12  26335 2 2  6 ALA HB3  H  20.882  62.067  19.263 1.00 . B B . 106 ALA HB3  1 1 
       12  26336 2 2  6 ALA N    N  21.445  60.999  21.821 1.00 . B B . 106 ALA N    1 1 
       12  26337 2 2  6 ALA O    O  20.518  63.493  22.609 1.00 . B B . 106 ALA O    1 1 
       12  26338 2 2  7 ARG C    C  21.258  66.695  19.902 1.00 . B B . 107 ARG C    1 1 
       12  26339 2 2  7 ARG CA   C  20.865  65.876  21.112 1.00 . B B . 107 ARG CA   1 1 
       12  26340 2 2  7 ARG CB   C  21.418  66.544  22.388 1.00 . B B . 107 ARG CB   1 1 
       12  26341 2 2  7 ARG CD   C  23.351  65.882  23.926 1.00 . B B . 107 ARG CD   1 1 
       12  26342 2 2  7 ARG CG   C  22.956  66.474  22.562 1.00 . B B . 107 ARG CG   1 1 
       12  26343 2 2  7 ARG CZ   C  23.041  63.677  25.056 1.00 . B B . 107 ARG CZ   1 1 
       12  26344 2 2  7 ARG H    H  22.087  64.490  20.068 1.00 . B B . 107 ARG H    1 1 
       12  26345 2 2  7 ARG HA   H  19.779  65.796  21.173 1.00 . B B . 107 ARG HA   1 1 
       12  26346 2 2  7 ARG HB2  H  21.124  67.590  22.380 1.00 . B B . 107 ARG HB2  1 1 
       12  26347 2 2  7 ARG HB3  H  20.940  66.081  23.249 1.00 . B B . 107 ARG HB3  1 1 
       12  26348 2 2  7 ARG HD2  H  24.434  65.750  23.952 1.00 . B B . 107 ARG HD2  1 1 
       12  26349 2 2  7 ARG HD3  H  23.060  66.579  24.713 1.00 . B B . 107 ARG HD3  1 1 
       12  26350 2 2  7 ARG HE   H  21.870  64.386  23.587 1.00 . B B . 107 ARG HE   1 1 
       12  26351 2 2  7 ARG HG2  H  23.388  65.860  21.774 1.00 . B B . 107 ARG HG2  1 1 
       12  26352 2 2  7 ARG HG3  H  23.368  67.479  22.478 1.00 . B B . 107 ARG HG3  1 1 
       12  26353 2 2  7 ARG HH11 H  24.618  64.673  25.801 1.00 . B B . 107 ARG HH11 1 1 
       12  26354 2 2  7 ARG HH12 H  24.306  63.114  26.515 1.00 . B B . 107 ARG HH12 1 1 
       12  26355 2 2  7 ARG HH21 H  21.529  62.464  24.535 1.00 . B B . 107 ARG HH21 1 1 
       12  26356 2 2  7 ARG HH22 H  22.571  61.877  25.812 1.00 . B B . 107 ARG HH22 1 1 
       12  26357 2 2  7 ARG N    N  21.461  64.558  20.863 1.00 . B B . 107 ARG N    1 1 
       12  26358 2 2  7 ARG NE   N  22.689  64.587  24.159 1.00 . B B . 107 ARG NE   1 1 
       12  26359 2 2  7 ARG NH1  N  24.068  63.832  25.854 1.00 . B B . 107 ARG NH1  1 1 
       12  26360 2 2  7 ARG NH2  N  22.331  62.587  25.142 1.00 . B B . 107 ARG NH2  1 1 
       12  26361 2 2  7 ARG O    O  22.187  66.318  19.192 1.00 . B B . 107 ARG O    1 1 
       12  26362 2 2  8 SER C    C  22.210  69.501  19.188 1.00 . B B . 108 SER C    1 1 
       12  26363 2 2  8 SER CA   C  21.006  68.741  18.640 1.00 . B B . 108 SER CA   1 1 
       12  26364 2 2  8 SER CB   C  19.864  69.701  18.312 1.00 . B B . 108 SER CB   1 1 
       12  26365 2 2  8 SER H    H  19.848  68.099  20.297 1.00 . B B . 108 SER H    1 1 
       12  26366 2 2  8 SER HA   H  21.299  68.193  17.744 1.00 . B B . 108 SER HA   1 1 
       12  26367 2 2  8 SER HB2  H  20.239  70.516  17.692 1.00 . B B . 108 SER HB2  1 1 
       12  26368 2 2  8 SER HB3  H  19.091  69.161  17.764 1.00 . B B . 108 SER HB3  1 1 
       12  26369 2 2  8 SER HG   H  18.705  70.941  19.274 1.00 . B B . 108 SER HG   1 1 
       12  26370 2 2  8 SER N    N  20.595  67.816  19.684 1.00 . B B . 108 SER N    1 1 
       12  26371 2 2  8 SER O    O  22.333  69.682  20.401 1.00 . B B . 108 SER O    1 1 
       12  26372 2 2  8 SER OG   O  19.299  70.222  19.504 1.00 . B B . 108 SER OG   1 1 
       12  26373 2 2  9 LEU C    C  24.456  71.847  17.786 1.00 . B B . 109 LEU C    1 1 
       12  26374 2 2  9 LEU CA   C  24.312  70.646  18.703 1.00 . B B . 109 LEU CA   1 1 
       12  26375 2 2  9 LEU CB   C  25.550  69.746  18.575 1.00 . B B . 109 LEU CB   1 1 
       12  26376 2 2  9 LEU CD1  C  26.792  67.634  19.099 1.00 . B B . 109 LEU CD1  1 1 
       12  26377 2 2  9 LEU CD2  C  25.760  68.927  20.973 1.00 . B B . 109 LEU CD2  1 1 
       12  26378 2 2  9 LEU CG   C  25.613  68.517  19.503 1.00 . B B . 109 LEU CG   1 1 
       12  26379 2 2  9 LEU H    H  22.972  69.743  17.322 1.00 . B B . 109 LEU H    1 1 
       12  26380 2 2  9 LEU HA   H  24.215  70.989  19.732 1.00 . B B . 109 LEU HA   1 1 
       12  26381 2 2  9 LEU HB2  H  25.603  69.395  17.545 1.00 . B B . 109 LEU HB2  1 1 
       12  26382 2 2  9 LEU HB3  H  26.433  70.356  18.763 1.00 . B B . 109 LEU HB3  1 1 
       12  26383 2 2  9 LEU HD11 H  26.671  67.317  18.062 1.00 . B B . 109 LEU HD11 1 1 
       12  26384 2 2  9 LEU HD12 H  26.822  66.751  19.737 1.00 . B B . 109 LEU HD12 1 1 
       12  26385 2 2  9 LEU HD13 H  27.726  68.188  19.202 1.00 . B B . 109 LEU HD13 1 1 
       12  26386 2 2  9 LEU HD21 H  26.638  69.563  21.096 1.00 . B B . 109 LEU HD21 1 1 
       12  26387 2 2  9 LEU HD22 H  25.870  68.037  21.591 1.00 . B B . 109 LEU HD22 1 1 
       12  26388 2 2  9 LEU HD23 H  24.870  69.470  21.292 1.00 . B B . 109 LEU HD23 1 1 
       12  26389 2 2  9 LEU HG   H  24.696  67.941  19.391 1.00 . B B . 109 LEU HG   1 1 
       12  26390 2 2  9 LEU N    N  23.108  69.917  18.306 1.00 . B B . 109 LEU N    1 1 
       12  26391 2 2  9 LEU O    O  24.080  71.779  16.618 1.00 . B B . 109 LEU O    1 1 
       12  26392 2 2 10 ALA C    C  26.199  74.940  18.428 1.00 . B B . 110 ALA C    1 1 
       12  26393 2 2 10 ALA CA   C  25.202  74.164  17.577 1.00 . B B . 110 ALA CA   1 1 
       12  26394 2 2 10 ALA CB   C  23.880  74.947  17.429 1.00 . B B . 110 ALA CB   1 1 
       12  26395 2 2 10 ALA H    H  25.291  72.944  19.282 1.00 . B B . 110 ALA H    1 1 
       12  26396 2 2 10 ALA HA   H  25.627  73.947  16.596 1.00 . B B . 110 ALA HA   1 1 
       12  26397 2 2 10 ALA HB1  H  24.062  75.881  16.897 1.00 . B B . 110 ALA HB1  1 1 
       12  26398 2 2 10 ALA HB2  H  23.163  74.348  16.866 1.00 . B B . 110 ALA HB2  1 1 
       12  26399 2 2 10 ALA HB3  H  23.472  75.167  18.417 1.00 . B B . 110 ALA HB3  1 1 
       12  26400 2 2 10 ALA N    N  24.988  72.938  18.318 1.00 . B B . 110 ALA N    1 1 
       12  26401 2 2 10 ALA O    O  26.397  74.600  19.589 1.00 . B B . 110 ALA O    1 1 
       12  26402 2 2 11 VAL C    C  28.854  76.097  19.231 1.00 . B B . 111 VAL C    1 1 
       12  26403 2 2 11 VAL CA   C  27.723  76.883  18.540 1.00 . B B . 111 VAL CA   1 1 
       12  26404 2 2 11 VAL CB   C  26.985  77.835  19.559 1.00 . B B . 111 VAL CB   1 1 
       12  26405 2 2 11 VAL CG1  C  27.842  79.088  19.851 1.00 . B B . 111 VAL CG1  1 1 
       12  26406 2 2 11 VAL CG2  C  25.618  78.293  18.991 1.00 . B B . 111 VAL CG2  1 1 
       12  26407 2 2 11 VAL H    H  26.547  76.184  16.897 1.00 . B B . 111 VAL H    1 1 
       12  26408 2 2 11 VAL HA   H  28.182  77.516  17.782 1.00 . B B . 111 VAL HA   1 1 
       12  26409 2 2 11 VAL HB   H  26.808  77.299  20.490 1.00 . B B . 111 VAL HB   1 1 
       12  26410 2 2 11 VAL HG11 H  28.019  79.642  18.929 1.00 . B B . 111 VAL HG11 1 1 
       12  26411 2 2 11 VAL HG12 H  27.321  79.727  20.564 1.00 . B B . 111 VAL HG12 1 1 
       12  26412 2 2 11 VAL HG13 H  28.797  78.787  20.282 1.00 . B B . 111 VAL HG13 1 1 
       12  26413 2 2 11 VAL HG21 H  25.188  79.052  19.646 1.00 . B B . 111 VAL HG21 1 1 
       12  26414 2 2 11 VAL HG22 H  25.750  78.713  17.993 1.00 . B B . 111 VAL HG22 1 1 
       12  26415 2 2 11 VAL HG23 H  24.935  77.447  18.948 1.00 . B B . 111 VAL HG23 1 1 
       12  26416 2 2 11 VAL N    N  26.777  75.983  17.849 1.00 . B B . 111 VAL N    1 1 
       12  26417 2 2 11 VAL O    O  29.129  76.258  20.417 1.00 . B B . 111 VAL O    1 1 
       12  26418 2 2 12 ALA C    C  31.878  74.857  18.157 1.00 . B B . 112 ALA C    1 1 
       12  26419 2 2 12 ALA CA   C  30.632  74.451  18.943 1.00 . B B . 112 ALA CA   1 1 
       12  26420 2 2 12 ALA CB   C  30.331  72.956  18.761 1.00 . B B . 112 ALA CB   1 1 
       12  26421 2 2 12 ALA H    H  29.272  75.169  17.483 1.00 . B B . 112 ALA H    1 1 
       12  26422 2 2 12 ALA HA   H  30.799  74.657  20.001 1.00 . B B . 112 ALA HA   1 1 
       12  26423 2 2 12 ALA HB1  H  30.200  72.734  17.701 1.00 . B B . 112 ALA HB1  1 1 
       12  26424 2 2 12 ALA HB2  H  31.161  72.367  19.153 1.00 . B B . 112 ALA HB2  1 1 
       12  26425 2 2 12 ALA HB3  H  29.420  72.700  19.302 1.00 . B B . 112 ALA HB3  1 1 
       12  26426 2 2 12 ALA N    N  29.513  75.248  18.455 1.00 . B B . 112 ALA N    1 1 
       12  26427 2 2 12 ALA O    O  31.768  75.390  17.053 1.00 . B B . 112 ALA O    1 1 
       12  26428 2 2 13 MET C    C  35.368  73.985  18.619 1.00 . B B . 113 MET C    1 1 
       12  26429 2 2 13 MET CA   C  34.318  74.970  18.118 1.00 . B B . 113 MET CA   1 1 
       12  26430 2 2 13 MET CB   C  34.713  76.416  18.479 1.00 . B B . 113 MET CB   1 1 
       12  26431 2 2 13 MET CE   C  32.676  77.711  20.866 1.00 . B B . 113 MET CE   1 1 
       12  26432 2 2 13 MET CG   C  35.134  76.654  19.950 1.00 . B B . 113 MET CG   1 1 
       12  26433 2 2 13 MET H    H  33.077  74.158  19.635 1.00 . B B . 113 MET H    1 1 
       12  26434 2 2 13 MET HA   H  34.237  74.883  17.035 1.00 . B B . 113 MET HA   1 1 
       12  26435 2 2 13 MET HB2  H  35.547  76.707  17.842 1.00 . B B . 113 MET HB2  1 1 
       12  26436 2 2 13 MET HB3  H  33.873  77.070  18.247 1.00 . B B . 113 MET HB3  1 1 
       12  26437 2 2 13 MET HE1  H  32.289  77.626  19.851 1.00 . B B . 113 MET HE1  1 1 
       12  26438 2 2 13 MET HE2  H  31.845  77.654  21.572 1.00 . B B . 113 MET HE2  1 1 
       12  26439 2 2 13 MET HE3  H  33.185  78.668  20.984 1.00 . B B . 113 MET HE3  1 1 
       12  26440 2 2 13 MET HG2  H  35.981  76.006  20.178 1.00 . B B . 113 MET HG2  1 1 
       12  26441 2 2 13 MET HG3  H  35.468  77.687  20.044 1.00 . B B . 113 MET HG3  1 1 
       12  26442 2 2 13 MET N    N  33.044  74.609  18.730 1.00 . B B . 113 MET N    1 1 
       12  26443 2 2 13 MET O    O  35.091  73.191  19.515 1.00 . B B . 113 MET O    1 1 
       12  26444 2 2 13 MET SD   S  33.837  76.361  21.194 1.00 . B B . 113 MET SD   1 1 
       12  26445 2 2 14 GLY C    C  38.889  73.677  17.771 1.00 . B B . 114 GLY C    1 1 
       12  26446 2 2 14 GLY CA   C  37.645  73.171  18.458 1.00 . B B . 114 GLY CA   1 1 
       12  26447 2 2 14 GLY H    H  36.757  74.720  17.323 1.00 . B B . 114 GLY H    1 1 
       12  26448 2 2 14 GLY HA2  H  37.775  73.215  19.540 1.00 . B B . 114 GLY HA2  1 1 
       12  26449 2 2 14 GLY HA3  H  37.437  72.147  18.148 1.00 . B B . 114 GLY HA3  1 1 
       12  26450 2 2 14 GLY N    N  36.561  74.043  18.051 1.00 . B B . 114 GLY N    1 1 
       12  26451 2 2 14 GLY O    O  38.798  74.646  17.020 1.00 . B B . 114 GLY O    1 1 
       12  26452 2 2 15 ASP C    C  41.915  72.197  16.768 1.00 . B B . 115 ASP C    1 1 
       12  26453 2 2 15 ASP CA   C  41.278  73.430  17.378 1.00 . B B . 115 ASP CA   1 1 
       12  26454 2 2 15 ASP CB   C  42.235  74.079  18.374 1.00 . B B . 115 ASP CB   1 1 
       12  26455 2 2 15 ASP CG   C  43.495  74.595  17.697 1.00 . B B . 115 ASP CG   1 1 
       12  26456 2 2 15 ASP H    H  40.041  72.225  18.582 1.00 . B B . 115 ASP H    1 1 
       12  26457 2 2 15 ASP HA   H  41.075  74.145  16.581 1.00 . B B . 115 ASP HA   1 1 
       12  26458 2 2 15 ASP HB2  H  41.726  74.914  18.858 1.00 . B B . 115 ASP HB2  1 1 
       12  26459 2 2 15 ASP HB3  H  42.510  73.350  19.135 1.00 . B B . 115 ASP HB3  1 1 
       12  26460 2 2 15 ASP N    N  40.023  73.035  17.998 1.00 . B B . 115 ASP N    1 1 
       12  26461 2 2 15 ASP O    O  42.574  71.401  17.430 1.00 . B B . 115 ASP O    1 1 
       12  26462 2 2 15 ASP OD1  O  43.588  74.476  16.450 1.00 . B B . 115 ASP OD1  1 1 
       12  26463 2 2 15 ASP OD2  O  44.371  75.143  18.393 1.00 . B B . 115 ASP OD2  1 1 
       12  26464 2 2 16 THR C    C  42.940  71.572  13.507 1.00 . B B . 116 THR C    1 1 
       12  26465 2 2 16 THR CA   C  42.195  70.954  14.684 1.00 . B B . 116 THR CA   1 1 
       12  26466 2 2 16 THR CB   C  41.063  70.041  14.164 1.00 . B B . 116 THR CB   1 1 
       12  26467 2 2 16 THR CG2  C  40.304  69.400  15.317 1.00 . B B . 116 THR CG2  1 1 
       12  26468 2 2 16 THR H    H  41.054  72.715  15.044 1.00 . B B . 116 THR H    1 1 
       12  26469 2 2 16 THR HA   H  42.892  70.365  15.279 1.00 . B B . 116 THR HA   1 1 
       12  26470 2 2 16 THR HB   H  41.487  69.260  13.533 1.00 . B B . 116 THR HB   1 1 
       12  26471 2 2 16 THR HG1  H  40.578  71.094  12.591 1.00 . B B . 116 THR HG1  1 1 
       12  26472 2 2 16 THR HG21 H  41.005  68.891  15.979 1.00 . B B . 116 THR HG21 1 1 
       12  26473 2 2 16 THR HG22 H  39.591  68.681  14.922 1.00 . B B . 116 THR HG22 1 1 
       12  26474 2 2 16 THR HG23 H  39.769  70.168  15.876 1.00 . B B . 116 THR HG23 1 1 
       12  26475 2 2 16 THR N    N  41.653  72.044  15.488 1.00 . B B . 116 THR N    1 1 
       12  26476 2 2 16 THR O    O  42.861  71.081  12.375 1.00 . B B . 116 THR O    1 1 
       12  26477 2 2 16 THR OG1  O  40.135  70.822  13.403 1.00 . B B . 116 THR OG1  1 1 
       12  26478 2 2 17 VAL C    C  45.337  72.632  12.002 1.00 . B B . 117 VAL C    1 1 
       12  26479 2 2 17 VAL CA   C  44.239  73.461  12.688 1.00 . B B . 117 VAL CA   1 1 
       12  26480 2 2 17 VAL CB   C  44.793  74.836  13.225 1.00 . B B . 117 VAL CB   1 1 
       12  26481 2 2 17 VAL CG1  C  45.984  74.646  14.180 1.00 . B B . 117 VAL CG1  1 1 
       12  26482 2 2 17 VAL CG2  C  45.189  75.762  12.065 1.00 . B B . 117 VAL CG2  1 1 
       12  26483 2 2 17 VAL H    H  43.611  73.085  14.703 1.00 . B B . 117 VAL H    1 1 
       12  26484 2 2 17 VAL HA   H  43.482  73.684  11.939 1.00 . B B . 117 VAL HA   1 1 
       12  26485 2 2 17 VAL HB   H  43.991  75.322  13.779 1.00 . B B . 117 VAL HB   1 1 
       12  26486 2 2 17 VAL HG11 H  46.253  75.608  14.618 1.00 . B B . 117 VAL HG11 1 1 
       12  26487 2 2 17 VAL HG12 H  45.705  73.965  14.985 1.00 . B B . 117 VAL HG12 1 1 
       12  26488 2 2 17 VAL HG13 H  46.840  74.241  13.643 1.00 . B B . 117 VAL HG13 1 1 
       12  26489 2 2 17 VAL HG21 H  45.477  76.736  12.464 1.00 . B B . 117 VAL HG21 1 1 
       12  26490 2 2 17 VAL HG22 H  46.029  75.340  11.522 1.00 . B B . 117 VAL HG22 1 1 
       12  26491 2 2 17 VAL HG23 H  44.342  75.891  11.392 1.00 . B B . 117 VAL HG23 1 1 
       12  26492 2 2 17 VAL N    N  43.581  72.707  13.754 1.00 . B B . 117 VAL N    1 1 
       12  26493 2 2 17 VAL O    O  46.131  71.942  12.640 1.00 . B B . 117 VAL O    1 1 
       12  26494 2 2 18 VAL C    C  46.829  73.003   8.816 1.00 . B B . 118 VAL C    1 1 
       12  26495 2 2 18 VAL CA   C  46.341  72.004   9.856 1.00 . B B . 118 VAL CA   1 1 
       12  26496 2 2 18 VAL CB   C  45.761  70.700   9.199 1.00 . B B . 118 VAL CB   1 1 
       12  26497 2 2 18 VAL CG1  C  45.729  69.558  10.225 1.00 . B B . 118 VAL CG1  1 1 
       12  26498 2 2 18 VAL CG2  C  44.330  70.928   8.648 1.00 . B B . 118 VAL CG2  1 1 
       12  26499 2 2 18 VAL H    H  44.660  73.257  10.206 1.00 . B B . 118 VAL H    1 1 
       12  26500 2 2 18 VAL HA   H  47.192  71.737  10.478 1.00 . B B . 118 VAL HA   1 1 
       12  26501 2 2 18 VAL HB   H  46.412  70.397   8.379 1.00 . B B . 118 VAL HB   1 1 
       12  26502 2 2 18 VAL HG11 H  46.734  69.382  10.610 1.00 . B B . 118 VAL HG11 1 1 
       12  26503 2 2 18 VAL HG12 H  45.074  69.828  11.059 1.00 . B B . 118 VAL HG12 1 1 
       12  26504 2 2 18 VAL HG13 H  45.357  68.648   9.758 1.00 . B B . 118 VAL HG13 1 1 
       12  26505 2 2 18 VAL HG21 H  43.999  70.041   8.113 1.00 . B B . 118 VAL HG21 1 1 
       12  26506 2 2 18 VAL HG22 H  43.638  71.125   9.472 1.00 . B B . 118 VAL HG22 1 1 
       12  26507 2 2 18 VAL HG23 H  44.329  71.778   7.964 1.00 . B B . 118 VAL HG23 1 1 
       12  26508 2 2 18 VAL N    N  45.351  72.699  10.678 1.00 . B B . 118 VAL N    1 1 
       12  26509 2 2 18 VAL O    O  46.673  72.826   7.619 1.00 . B B . 118 VAL O    1 1 
       12  26510 2 2 19 GLU C    C  49.047  74.807   7.571 1.00 . B B . 119 GLU C    1 1 
       12  26511 2 2 19 GLU CA   C  47.883  75.201   8.512 1.00 . B B . 119 GLU CA   1 1 
       12  26512 2 2 19 GLU CB   C  48.311  76.353   9.432 1.00 . B B . 119 GLU CB   1 1 
       12  26513 2 2 19 GLU CD   C  49.071  78.753   9.661 1.00 . B B . 119 GLU CD   1 1 
       12  26514 2 2 19 GLU CG   C  48.653  77.645   8.703 1.00 . B B . 119 GLU CG   1 1 
       12  26515 2 2 19 GLU H    H  47.453  74.169  10.335 1.00 . B B . 119 GLU H    1 1 
       12  26516 2 2 19 GLU HA   H  47.065  75.557   7.885 1.00 . B B . 119 GLU HA   1 1 
       12  26517 2 2 19 GLU HB2  H  47.495  76.555  10.125 1.00 . B B . 119 GLU HB2  1 1 
       12  26518 2 2 19 GLU HB3  H  49.177  76.035  10.009 1.00 . B B . 119 GLU HB3  1 1 
       12  26519 2 2 19 GLU HG2  H  49.469  77.454   8.005 1.00 . B B . 119 GLU HG2  1 1 
       12  26520 2 2 19 GLU HG3  H  47.779  77.972   8.139 1.00 . B B . 119 GLU HG3  1 1 
       12  26521 2 2 19 GLU N    N  47.373  74.094   9.333 1.00 . B B . 119 GLU N    1 1 
       12  26522 2 2 19 GLU O    O  49.018  75.154   6.386 1.00 . B B . 119 GLU O    1 1 
       12  26523 2 2 19 GLU OE1  O  49.228  78.475  10.871 1.00 . B B . 119 GLU OE1  1 1 
       12  26524 2 2 19 GLU OE2  O  49.251  79.900   9.202 1.00 . B B . 119 GLU OE2  1 1 
       12  26525 2 2 20 PRO C    C  50.479  72.487   6.215 1.00 . B B . 120 PRO C    1 1 
       12  26526 2 2 20 PRO CA   C  51.052  73.631   7.060 1.00 . B B . 120 PRO CA   1 1 
       12  26527 2 2 20 PRO CB   C  52.236  73.183   7.920 1.00 . B B . 120 PRO CB   1 1 
       12  26528 2 2 20 PRO CD   C  50.422  73.538   9.403 1.00 . B B . 120 PRO CD   1 1 
       12  26529 2 2 20 PRO CG   C  51.612  72.653   9.140 1.00 . B B . 120 PRO CG   1 1 
       12  26530 2 2 20 PRO HA   H  51.348  74.462   6.420 1.00 . B B . 120 PRO HA   1 1 
       12  26531 2 2 20 PRO HB2  H  52.822  72.413   7.420 1.00 . B B . 120 PRO HB2  1 1 
       12  26532 2 2 20 PRO HB3  H  52.862  74.042   8.166 1.00 . B B . 120 PRO HB3  1 1 
       12  26533 2 2 20 PRO HD2  H  49.604  72.953   9.821 1.00 . B B . 120 PRO HD2  1 1 
       12  26534 2 2 20 PRO HD3  H  50.697  74.356  10.070 1.00 . B B . 120 PRO HD3  1 1 
       12  26535 2 2 20 PRO HG2  H  51.286  71.630   8.976 1.00 . B B . 120 PRO HG2  1 1 
       12  26536 2 2 20 PRO HG3  H  52.312  72.697   9.975 1.00 . B B . 120 PRO HG3  1 1 
       12  26537 2 2 20 PRO N    N  50.070  74.063   8.064 1.00 . B B . 120 PRO N    1 1 
       12  26538 2 2 20 PRO O    O  49.307  72.156   6.329 1.00 . B B . 120 PRO O    1 1 
       12  26539 2 2 21 ALA C    C  51.261  69.345   5.044 1.00 . B B . 121 ALA C    1 1 
       12  26540 2 2 21 ALA CA   C  50.830  70.746   4.552 1.00 . B B . 121 ALA CA   1 1 
       12  26541 2 2 21 ALA CB   C  51.310  70.963   3.108 1.00 . B B . 121 ALA CB   1 1 
       12  26542 2 2 21 ALA H    H  52.265  72.135   5.321 1.00 . B B . 121 ALA H    1 1 
       12  26543 2 2 21 ALA HA   H  49.740  70.765   4.543 1.00 . B B . 121 ALA HA   1 1 
       12  26544 2 2 21 ALA HB1  H  52.400  70.945   3.076 1.00 . B B . 121 ALA HB1  1 1 
       12  26545 2 2 21 ALA HB2  H  50.920  70.166   2.472 1.00 . B B . 121 ALA HB2  1 1 
       12  26546 2 2 21 ALA HB3  H  50.950  71.926   2.743 1.00 . B B . 121 ALA HB3  1 1 
       12  26547 2 2 21 ALA N    N  51.301  71.854   5.389 1.00 . B B . 121 ALA N    1 1 
       12  26548 2 2 21 ALA O    O  52.014  68.657   4.350 1.00 . B B . 121 ALA O    1 1 
       12  26549 2 2 22 PRO C    C  50.357  66.539   5.671 1.00 . B B . 122 PRO C    1 1 
       12  26550 2 2 22 PRO CA   C  51.182  67.511   6.504 1.00 . B B . 122 PRO CA   1 1 
       12  26551 2 2 22 PRO CB   C  50.870  67.359   7.993 1.00 . B B . 122 PRO CB   1 1 
       12  26552 2 2 22 PRO CD   C  49.904  69.411   7.294 1.00 . B B . 122 PRO CD   1 1 
       12  26553 2 2 22 PRO CG   C  49.696  68.226   8.205 1.00 . B B . 122 PRO CG   1 1 
       12  26554 2 2 22 PRO HA   H  52.247  67.367   6.323 1.00 . B B . 122 PRO HA   1 1 
       12  26555 2 2 22 PRO HB2  H  50.633  66.322   8.235 1.00 . B B . 122 PRO HB2  1 1 
       12  26556 2 2 22 PRO HB3  H  51.712  67.711   8.590 1.00 . B B . 122 PRO HB3  1 1 
       12  26557 2 2 22 PRO HD2  H  48.952  69.746   6.882 1.00 . B B . 122 PRO HD2  1 1 
       12  26558 2 2 22 PRO HD3  H  50.399  70.215   7.829 1.00 . B B . 122 PRO HD3  1 1 
       12  26559 2 2 22 PRO HG2  H  48.787  67.693   7.924 1.00 . B B . 122 PRO HG2  1 1 
       12  26560 2 2 22 PRO HG3  H  49.641  68.548   9.245 1.00 . B B . 122 PRO HG3  1 1 
       12  26561 2 2 22 PRO N    N  50.782  68.891   6.226 1.00 . B B . 122 PRO N    1 1 
       12  26562 2 2 22 PRO O    O  49.196  66.817   5.333 1.00 . B B . 122 PRO O    1 1 
       12  26563 2 2 23 LEU C    C  49.218  63.747   5.717 1.00 . B B . 123 LEU C    1 1 
       12  26564 2 2 23 LEU CA   C  50.195  64.330   4.692 1.00 . B B . 123 LEU CA   1 1 
       12  26565 2 2 23 LEU CB   C  51.158  63.269   4.130 1.00 . B B . 123 LEU CB   1 1 
       12  26566 2 2 23 LEU CD1  C  51.573  61.316   5.682 1.00 . B B . 123 LEU CD1  1 1 
       12  26567 2 2 23 LEU CD2  C  53.435  62.252   4.342 1.00 . B B . 123 LEU CD2  1 1 
       12  26568 2 2 23 LEU CG   C  52.147  62.585   5.093 1.00 . B B . 123 LEU CG   1 1 
       12  26569 2 2 23 LEU H    H  51.884  65.218   5.643 1.00 . B B . 123 LEU H    1 1 
       12  26570 2 2 23 LEU HA   H  49.624  64.759   3.869 1.00 . B B . 123 LEU HA   1 1 
       12  26571 2 2 23 LEU HB2  H  50.565  62.494   3.642 1.00 . B B . 123 LEU HB2  1 1 
       12  26572 2 2 23 LEU HB3  H  51.746  63.757   3.353 1.00 . B B . 123 LEU HB3  1 1 
       12  26573 2 2 23 LEU HD11 H  51.290  60.626   4.887 1.00 . B B . 123 LEU HD11 1 1 
       12  26574 2 2 23 LEU HD12 H  50.695  61.553   6.285 1.00 . B B . 123 LEU HD12 1 1 
       12  26575 2 2 23 LEU HD13 H  52.314  60.841   6.324 1.00 . B B . 123 LEU HD13 1 1 
       12  26576 2 2 23 LEU HD21 H  53.876  63.167   3.942 1.00 . B B . 123 LEU HD21 1 1 
       12  26577 2 2 23 LEU HD22 H  53.223  61.564   3.522 1.00 . B B . 123 LEU HD22 1 1 
       12  26578 2 2 23 LEU HD23 H  54.146  61.790   5.027 1.00 . B B . 123 LEU HD23 1 1 
       12  26579 2 2 23 LEU HG   H  52.390  63.271   5.903 1.00 . B B . 123 LEU HG   1 1 
       12  26580 2 2 23 LEU N    N  50.933  65.392   5.363 1.00 . B B . 123 LEU N    1 1 
       12  26581 2 2 23 LEU O    O  49.446  63.841   6.919 1.00 . B B . 123 LEU O    1 1 
       12  26582 2 2 24 LYS C    C  47.050  61.125   6.245 1.00 . B B . 124 LYS C    1 1 
       12  26583 2 2 24 LYS CA   C  47.051  62.665   6.109 1.00 . B B . 124 LYS CA   1 1 
       12  26584 2 2 24 LYS CB   C  45.669  63.167   5.654 1.00 . B B . 124 LYS CB   1 1 
       12  26585 2 2 24 LYS CD   C  46.089  65.714   5.771 1.00 . B B . 124 LYS CD   1 1 
       12  26586 2 2 24 LYS CE   C  45.723  67.025   6.468 1.00 . B B . 124 LYS CE   1 1 
       12  26587 2 2 24 LYS CG   C  45.246  64.529   6.275 1.00 . B B . 124 LYS CG   1 1 
       12  26588 2 2 24 LYS H    H  47.971  63.167   4.241 1.00 . B B . 124 LYS H    1 1 
       12  26589 2 2 24 LYS HA   H  47.219  63.054   7.115 1.00 . B B . 124 LYS HA   1 1 
       12  26590 2 2 24 LYS HB2  H  45.662  63.251   4.567 1.00 . B B . 124 LYS HB2  1 1 
       12  26591 2 2 24 LYS HB3  H  44.926  62.423   5.943 1.00 . B B . 124 LYS HB3  1 1 
       12  26592 2 2 24 LYS HD2  H  47.137  65.508   5.970 1.00 . B B . 124 LYS HD2  1 1 
       12  26593 2 2 24 LYS HD3  H  45.946  65.823   4.696 1.00 . B B . 124 LYS HD3  1 1 
       12  26594 2 2 24 LYS HE2  H  44.673  67.258   6.275 1.00 . B B . 124 LYS HE2  1 1 
       12  26595 2 2 24 LYS HE3  H  45.869  66.909   7.544 1.00 . B B . 124 LYS HE3  1 1 
       12  26596 2 2 24 LYS HG2  H  44.201  64.716   6.030 1.00 . B B . 124 LYS HG2  1 1 
       12  26597 2 2 24 LYS HG3  H  45.343  64.465   7.360 1.00 . B B . 124 LYS HG3  1 1 
       12  26598 2 2 24 LYS HZ1  H  46.463  68.975   6.544 1.00 . B B . 124 LYS HZ1  1 1 
       12  26599 2 2 24 LYS HZ2  H  46.349  68.376   5.011 1.00 . B B . 124 LYS HZ2  1 1 
       12  26600 2 2 24 LYS HZ3  H  47.569  67.870   5.997 1.00 . B B . 124 LYS HZ3  1 1 
       12  26601 2 2 24 LYS N    N  48.108  63.205   5.235 1.00 . B B . 124 LYS N    1 1 
       12  26602 2 2 24 LYS NZ   N  46.593  68.154   5.966 1.00 . B B . 124 LYS NZ   1 1 
       12  26603 2 2 24 LYS O    O  46.836  60.626   7.343 1.00 . B B . 124 LYS O    1 1 
       12  26604 2 2 25 PRO C    C  48.842  58.603   5.896 1.00 . B B . 125 PRO C    1 1 
       12  26605 2 2 25 PRO CA   C  47.417  58.910   5.388 1.00 . B B . 125 PRO CA   1 1 
       12  26606 2 2 25 PRO CB   C  47.129  58.324   4.000 1.00 . B B . 125 PRO CB   1 1 
       12  26607 2 2 25 PRO CD   C  47.480  60.662   3.711 1.00 . B B . 125 PRO CD   1 1 
       12  26608 2 2 25 PRO CG   C  47.732  59.307   3.080 1.00 . B B . 125 PRO CG   1 1 
       12  26609 2 2 25 PRO HA   H  46.674  58.562   6.105 1.00 . B B . 125 PRO HA   1 1 
       12  26610 2 2 25 PRO HB2  H  47.578  57.341   3.869 1.00 . B B . 125 PRO HB2  1 1 
       12  26611 2 2 25 PRO HB3  H  46.052  58.272   3.838 1.00 . B B . 125 PRO HB3  1 1 
       12  26612 2 2 25 PRO HD2  H  48.345  61.307   3.564 1.00 . B B . 125 PRO HD2  1 1 
       12  26613 2 2 25 PRO HD3  H  46.579  61.112   3.293 1.00 . B B . 125 PRO HD3  1 1 
       12  26614 2 2 25 PRO HG2  H  48.805  59.131   2.999 1.00 . B B . 125 PRO HG2  1 1 
       12  26615 2 2 25 PRO HG3  H  47.263  59.248   2.098 1.00 . B B . 125 PRO HG3  1 1 
       12  26616 2 2 25 PRO N    N  47.283  60.356   5.147 1.00 . B B . 125 PRO N    1 1 
       12  26617 2 2 25 PRO O    O  49.377  59.343   6.706 1.00 . B B . 125 PRO O    1 1 
       12  26618 2 2 26 THR C    C  51.705  57.679   4.457 1.00 . B B . 126 THR C    1 1 
       12  26619 2 2 26 THR CA   C  50.894  57.314   5.690 1.00 . B B . 126 THR CA   1 1 
       12  26620 2 2 26 THR CB   C  51.140  55.828   6.016 1.00 . B B . 126 THR CB   1 1 
       12  26621 2 2 26 THR CG2  C  50.354  55.402   7.246 1.00 . B B . 126 THR CG2  1 1 
       12  26622 2 2 26 THR H    H  49.044  56.972   4.702 1.00 . B B . 126 THR H    1 1 
       12  26623 2 2 26 THR HA   H  51.213  57.929   6.530 1.00 . B B . 126 THR HA   1 1 
       12  26624 2 2 26 THR HB   H  52.203  55.667   6.193 1.00 . B B . 126 THR HB   1 1 
       12  26625 2 2 26 THR HG1  H  51.432  54.989   4.272 1.00 . B B . 126 THR HG1  1 1 
       12  26626 2 2 26 THR HG21 H  50.593  56.059   8.083 1.00 . B B . 126 THR HG21 1 1 
       12  26627 2 2 26 THR HG22 H  50.621  54.378   7.504 1.00 . B B . 126 THR HG22 1 1 
       12  26628 2 2 26 THR HG23 H  49.286  55.451   7.039 1.00 . B B . 126 THR HG23 1 1 
       12  26629 2 2 26 THR N    N  49.488  57.568   5.381 1.00 . B B . 126 THR N    1 1 
       12  26630 2 2 26 THR O    O  51.164  57.740   3.352 1.00 . B B . 126 THR O    1 1 
       12  26631 2 2 26 THR OG1  O  50.712  55.028   4.913 1.00 . B B . 126 THR OG1  1 1 
       12  26632 2 2 27 SER C    C  54.106  56.737   2.872 1.00 . B B . 127 SER C    1 1 
       12  26633 2 2 27 SER CA   C  53.882  58.109   3.489 1.00 . B B . 127 SER CA   1 1 
       12  26634 2 2 27 SER CB   C  55.218  58.707   3.935 1.00 . B B . 127 SER CB   1 1 
       12  26635 2 2 27 SER H    H  53.408  57.827   5.547 1.00 . B B . 127 SER H    1 1 
       12  26636 2 2 27 SER HA   H  53.403  58.769   2.767 1.00 . B B . 127 SER HA   1 1 
       12  26637 2 2 27 SER HB2  H  55.030  59.648   4.451 1.00 . B B . 127 SER HB2  1 1 
       12  26638 2 2 27 SER HB3  H  55.711  58.016   4.621 1.00 . B B . 127 SER HB3  1 1 
       12  26639 2 2 27 SER HG   H  56.558  58.147   2.627 1.00 . B B . 127 SER HG   1 1 
       12  26640 2 2 27 SER N    N  52.999  57.893   4.630 1.00 . B B . 127 SER N    1 1 
       12  26641 2 2 27 SER O    O  54.152  55.757   3.604 1.00 . B B . 127 SER O    1 1 
       12  26642 2 2 27 SER OG   O  56.062  58.951   2.823 1.00 . B B . 127 SER OG   1 1 
       12  26643 2 2 28 GLU C    C  53.979  54.148   1.402 1.00 . B B . 128 GLU C    1 1 
       12  26644 2 2 28 GLU CA   C  54.489  55.467   0.766 1.00 . B B . 128 GLU CA   1 1 
       12  26645 2 2 28 GLU CB   C  55.989  55.391   0.454 1.00 . B B . 128 GLU CB   1 1 
       12  26646 2 2 28 GLU CD   C  57.730  54.759  -1.259 1.00 . B B . 128 GLU CD   1 1 
       12  26647 2 2 28 GLU CG   C  56.331  54.490  -0.724 1.00 . B B . 128 GLU CG   1 1 
       12  26648 2 2 28 GLU H    H  54.168  57.557   1.033 1.00 . B B . 128 GLU H    1 1 
       12  26649 2 2 28 GLU HA   H  53.970  55.580  -0.183 1.00 . B B . 128 GLU HA   1 1 
       12  26650 2 2 28 GLU HB2  H  56.328  56.399   0.212 1.00 . B B . 128 GLU HB2  1 1 
       12  26651 2 2 28 GLU HB3  H  56.531  55.056   1.337 1.00 . B B . 128 GLU HB3  1 1 
       12  26652 2 2 28 GLU HG2  H  56.251  53.446  -0.416 1.00 . B B . 128 GLU HG2  1 1 
       12  26653 2 2 28 GLU HG3  H  55.610  54.672  -1.524 1.00 . B B . 128 GLU HG3  1 1 
       12  26654 2 2 28 GLU N    N  54.230  56.696   1.548 1.00 . B B . 128 GLU N    1 1 
       12  26655 2 2 28 GLU O    O  54.752  53.349   1.937 1.00 . B B . 128 GLU O    1 1 
       12  26656 2 2 28 GLU OE1  O  58.706  54.637  -0.489 1.00 . B B . 128 GLU OE1  1 1 
       12  26657 2 2 28 GLU OE2  O  57.845  55.133  -2.447 1.00 . B B . 128 GLU OE2  1 1 
       12  26658 2 2 29 PRO C    C  52.499  51.424   1.388 1.00 . B B . 129 PRO C    1 1 
       12  26659 2 2 29 PRO CA   C  52.123  52.743   2.064 1.00 . B B . 129 PRO CA   1 1 
       12  26660 2 2 29 PRO CB   C  50.609  52.978   2.039 1.00 . B B . 129 PRO CB   1 1 
       12  26661 2 2 29 PRO CD   C  51.575  54.742   0.781 1.00 . B B . 129 PRO CD   1 1 
       12  26662 2 2 29 PRO CG   C  50.382  53.827   0.840 1.00 . B B . 129 PRO CG   1 1 
       12  26663 2 2 29 PRO HA   H  52.475  52.730   3.096 1.00 . B B . 129 PRO HA   1 1 
       12  26664 2 2 29 PRO HB2  H  50.072  52.033   1.955 1.00 . B B . 129 PRO HB2  1 1 
       12  26665 2 2 29 PRO HB3  H  50.301  53.516   2.933 1.00 . B B . 129 PRO HB3  1 1 
       12  26666 2 2 29 PRO HD2  H  51.810  54.993  -0.254 1.00 . B B . 129 PRO HD2  1 1 
       12  26667 2 2 29 PRO HD3  H  51.408  55.643   1.371 1.00 . B B . 129 PRO HD3  1 1 
       12  26668 2 2 29 PRO HG2  H  50.346  53.205  -0.055 1.00 . B B . 129 PRO HG2  1 1 
       12  26669 2 2 29 PRO HG3  H  49.461  54.401   0.945 1.00 . B B . 129 PRO HG3  1 1 
       12  26670 2 2 29 PRO N    N  52.652  53.932   1.380 1.00 . B B . 129 PRO N    1 1 
       12  26671 2 2 29 PRO O    O  52.261  51.216   0.200 1.00 . B B . 129 PRO O    1 1 
       12  26672 2 2 30 THR C    C  52.412  48.172   1.661 1.00 . B B . 130 THR C    1 1 
       12  26673 2 2 30 THR CA   C  53.531  49.221   1.683 1.00 . B B . 130 THR CA   1 1 
       12  26674 2 2 30 THR CB   C  54.675  48.711   2.585 1.00 . B B . 130 THR CB   1 1 
       12  26675 2 2 30 THR CG2  C  55.877  49.653   2.528 1.00 . B B . 130 THR CG2  1 1 
       12  26676 2 2 30 THR H    H  53.231  50.734   3.145 1.00 . B B . 130 THR H    1 1 
       12  26677 2 2 30 THR HA   H  53.914  49.340   0.670 1.00 . B B . 130 THR HA   1 1 
       12  26678 2 2 30 THR HB   H  54.983  47.716   2.265 1.00 . B B . 130 THR HB   1 1 
       12  26679 2 2 30 THR HG1  H  53.560  47.958   4.004 1.00 . B B . 130 THR HG1  1 1 
       12  26680 2 2 30 THR HG21 H  56.689  49.235   3.122 1.00 . B B . 130 THR HG21 1 1 
       12  26681 2 2 30 THR HG22 H  55.608  50.630   2.931 1.00 . B B . 130 THR HG22 1 1 
       12  26682 2 2 30 THR HG23 H  56.208  49.768   1.496 1.00 . B B . 130 THR HG23 1 1 
       12  26683 2 2 30 THR N    N  53.066  50.519   2.172 1.00 . B B . 130 THR N    1 1 
       12  26684 2 2 30 THR O    O  52.601  47.039   2.109 1.00 . B B . 130 THR O    1 1 
       12  26685 2 2 30 THR OG1  O  54.215  48.664   3.939 1.00 . B B . 130 THR OG1  1 1 
       12  26686 2 2 31 SER C    C  49.633  47.196   2.447 1.00 . B B . 131 SER C    1 1 
       12  26687 2 2 31 SER CA   C  50.067  47.692   1.053 1.00 . B B . 131 SER CA   1 1 
       12  26688 2 2 31 SER CB   C  50.341  46.518   0.094 1.00 . B B . 131 SER CB   1 1 
       12  26689 2 2 31 SER H    H  51.178  49.508   0.781 1.00 . B B . 131 SER H    1 1 
       12  26690 2 2 31 SER HA   H  49.249  48.278   0.637 1.00 . B B . 131 SER HA   1 1 
       12  26691 2 2 31 SER HB2  H  50.877  46.894  -0.777 1.00 . B B . 131 SER HB2  1 1 
       12  26692 2 2 31 SER HB3  H  50.963  45.776   0.597 1.00 . B B . 131 SER HB3  1 1 
       12  26693 2 2 31 SER HG   H  49.354  45.211  -0.967 1.00 . B B . 131 SER HG   1 1 
       12  26694 2 2 31 SER N    N  51.254  48.563   1.138 1.00 . B B . 131 SER N    1 1 
       12  26695 2 2 31 SER O    O  49.817  47.896   3.443 1.00 . B B . 131 SER O    1 1 
       12  26696 2 2 31 SER OG   O  49.134  45.907  -0.341 1.00 . B B . 131 SER OG   1 1 
       12  26697 2 2 32 GLY C    C  48.272  43.984   3.675 1.00 . B B . 132 GLY C    1 1 
       12  26698 2 2 32 GLY CA   C  48.549  45.475   3.776 1.00 . B B . 132 GLY CA   1 1 
       12  26699 2 2 32 GLY H    H  48.880  45.471   1.672 1.00 . B B . 132 GLY H    1 1 
       12  26700 2 2 32 GLY HA2  H  49.309  45.642   4.539 1.00 . B B . 132 GLY HA2  1 1 
       12  26701 2 2 32 GLY HA3  H  47.636  45.991   4.068 1.00 . B B . 132 GLY HA3  1 1 
       12  26702 2 2 32 GLY N    N  49.021  46.019   2.513 1.00 . B B . 132 GLY N    1 1 
       12  26703 2 2 32 GLY O    O  48.446  43.403   2.599 1.00 . B B . 132 GLY O    1 1 
       12  26704 2 2 33 PRO C    C  46.323  41.442   4.117 1.00 . B B . 133 PRO C    1 1 
       12  26705 2 2 33 PRO CA   C  47.642  41.871   4.783 1.00 . B B . 133 PRO CA   1 1 
       12  26706 2 2 33 PRO CB   C  47.612  41.553   6.282 1.00 . B B . 133 PRO CB   1 1 
       12  26707 2 2 33 PRO CD   C  47.643  43.906   6.115 1.00 . B B . 133 PRO CD   1 1 
       12  26708 2 2 33 PRO CG   C  47.026  42.765   6.888 1.00 . B B . 133 PRO CG   1 1 
       12  26709 2 2 33 PRO HA   H  48.479  41.361   4.310 1.00 . B B . 133 PRO HA   1 1 
       12  26710 2 2 33 PRO HB2  H  46.990  40.680   6.484 1.00 . B B . 133 PRO HB2  1 1 
       12  26711 2 2 33 PRO HB3  H  48.625  41.400   6.654 1.00 . B B . 133 PRO HB3  1 1 
       12  26712 2 2 33 PRO HD2  H  46.949  44.747   6.060 1.00 . B B . 133 PRO HD2  1 1 
       12  26713 2 2 33 PRO HD3  H  48.589  44.207   6.567 1.00 . B B . 133 PRO HD3  1 1 
       12  26714 2 2 33 PRO HG2  H  45.943  42.762   6.758 1.00 . B B . 133 PRO HG2  1 1 
       12  26715 2 2 33 PRO HG3  H  47.286  42.830   7.945 1.00 . B B . 133 PRO HG3  1 1 
       12  26716 2 2 33 PRO N    N  47.873  43.323   4.777 1.00 . B B . 133 PRO N    1 1 
       12  26717 2 2 33 PRO O    O  45.412  42.256   3.942 1.00 . B B . 133 PRO O    1 1 
       12  26718 2 2 34 PRO C    C  43.813  39.623   4.267 1.00 . B B . 134 PRO C    1 1 
       12  26719 2 2 34 PRO CA   C  44.913  39.690   3.201 1.00 . B B . 134 PRO CA   1 1 
       12  26720 2 2 34 PRO CB   C  45.251  38.293   2.677 1.00 . B B . 134 PRO CB   1 1 
       12  26721 2 2 34 PRO CD   C  47.156  39.029   3.864 1.00 . B B . 134 PRO CD   1 1 
       12  26722 2 2 34 PRO CG   C  46.305  37.812   3.599 1.00 . B B . 134 PRO CG   1 1 
       12  26723 2 2 34 PRO HA   H  44.602  40.336   2.382 1.00 . B B . 134 PRO HA   1 1 
       12  26724 2 2 34 PRO HB2  H  44.377  37.642   2.713 1.00 . B B . 134 PRO HB2  1 1 
       12  26725 2 2 34 PRO HB3  H  45.643  38.359   1.662 1.00 . B B . 134 PRO HB3  1 1 
       12  26726 2 2 34 PRO HD2  H  47.592  38.977   4.862 1.00 . B B . 134 PRO HD2  1 1 
       12  26727 2 2 34 PRO HD3  H  47.933  39.126   3.103 1.00 . B B . 134 PRO HD3  1 1 
       12  26728 2 2 34 PRO HG2  H  45.856  37.459   4.528 1.00 . B B . 134 PRO HG2  1 1 
       12  26729 2 2 34 PRO HG3  H  46.895  37.024   3.132 1.00 . B B . 134 PRO HG3  1 1 
       12  26730 2 2 34 PRO N    N  46.193  40.144   3.762 1.00 . B B . 134 PRO N    1 1 
       12  26731 2 2 34 PRO O    O  44.099  39.567   5.458 1.00 . B B . 134 PRO O    1 1 
       12  26732 2 2 35 GLY C    C  41.061  38.333   5.401 1.00 . B B . 135 GLY C    1 1 
       12  26733 2 2 35 GLY CA   C  41.445  39.665   4.775 1.00 . B B . 135 GLY CA   1 1 
       12  26734 2 2 35 GLY H    H  42.364  39.689   2.848 1.00 . B B . 135 GLY H    1 1 
       12  26735 2 2 35 GLY HA2  H  41.700  40.351   5.584 1.00 . B B . 135 GLY HA2  1 1 
       12  26736 2 2 35 GLY HA3  H  40.569  40.066   4.266 1.00 . B B . 135 GLY HA3  1 1 
       12  26737 2 2 35 GLY N    N  42.558  39.643   3.833 1.00 . B B . 135 GLY N    1 1 
       12  26738 2 2 35 GLY O    O  40.978  38.231   6.618 1.00 . B B . 135 GLY O    1 1 
       12  26739 2 2 36 ASN C    C  40.531  34.953   4.011 1.00 . B B . 136 ASN C    1 1 
       12  26740 2 2 36 ASN CA   C  40.345  36.015   5.092 1.00 . B B . 136 ASN CA   1 1 
       12  26741 2 2 36 ASN CB   C  38.858  36.067   5.488 1.00 . B B . 136 ASN CB   1 1 
       12  26742 2 2 36 ASN CG   C  38.415  34.836   6.247 1.00 . B B . 136 ASN CG   1 1 
       12  26743 2 2 36 ASN H    H  40.860  37.435   3.586 1.00 . B B . 136 ASN H    1 1 
       12  26744 2 2 36 ASN HA   H  40.940  35.748   5.967 1.00 . B B . 136 ASN HA   1 1 
       12  26745 2 2 36 ASN HB2  H  38.687  36.941   6.113 1.00 . B B . 136 ASN HB2  1 1 
       12  26746 2 2 36 ASN HB3  H  38.256  36.159   4.585 1.00 . B B . 136 ASN HB3  1 1 
       12  26747 2 2 36 ASN HD21 H  36.529  35.083   5.616 1.00 . B B . 136 ASN HD21 1 1 
       12  26748 2 2 36 ASN HD22 H  36.821  33.700   6.639 1.00 . B B . 136 ASN HD22 1 1 
       12  26749 2 2 36 ASN N    N  40.783  37.321   4.585 1.00 . B B . 136 ASN N    1 1 
       12  26750 2 2 36 ASN ND2  N  37.153  34.521   6.162 1.00 . B B . 136 ASN ND2  1 1 
       12  26751 2 2 36 ASN O    O  40.598  35.280   2.827 1.00 . B B . 136 ASN O    1 1 
       12  26752 2 2 36 ASN OD1  O  39.212  34.170   6.894 1.00 . B B . 136 ASN OD1  1 1 
       12  26753 2 2 37 ASN C    C  39.250  32.247   2.965 1.00 . B B . 137 ASN C    1 1 
       12  26754 2 2 37 ASN CA   C  40.650  32.572   3.486 1.00 . B B . 137 ASN CA   1 1 
       12  26755 2 2 37 ASN CB   C  41.217  31.338   4.192 1.00 . B B . 137 ASN CB   1 1 
       12  26756 2 2 37 ASN CG   C  41.434  30.187   3.244 1.00 . B B . 137 ASN CG   1 1 
       12  26757 2 2 37 ASN H    H  40.486  33.490   5.408 1.00 . B B . 137 ASN H    1 1 
       12  26758 2 2 37 ASN HA   H  41.296  32.833   2.647 1.00 . B B . 137 ASN HA   1 1 
       12  26759 2 2 37 ASN HB2  H  42.167  31.597   4.655 1.00 . B B . 137 ASN HB2  1 1 
       12  26760 2 2 37 ASN HB3  H  40.520  31.025   4.969 1.00 . B B . 137 ASN HB3  1 1 
       12  26761 2 2 37 ASN HD21 H  40.788  28.878   4.617 1.00 . B B . 137 ASN HD21 1 1 
       12  26762 2 2 37 ASN HD22 H  41.251  28.209   3.073 1.00 . B B . 137 ASN HD22 1 1 
       12  26763 2 2 37 ASN N    N  40.578  33.694   4.418 1.00 . B B . 137 ASN N    1 1 
       12  26764 2 2 37 ASN ND2  N  41.140  28.998   3.686 1.00 . B B . 137 ASN ND2  1 1 
       12  26765 2 2 37 ASN O    O  38.266  32.400   3.686 1.00 . B B . 137 ASN O    1 1 
       12  26766 2 2 37 ASN OD1  O  41.852  30.380   2.113 1.00 . B B . 137 ASN OD1  1 1 
       12  26767 2 2 38 GLY C    C  37.754  29.866   1.109 1.00 . B B . 138 GLY C    1 1 
       12  26768 2 2 38 GLY CA   C  37.903  31.377   1.140 1.00 . B B . 138 GLY CA   1 1 
       12  26769 2 2 38 GLY H    H  40.017  31.639   1.190 1.00 . B B . 138 GLY H    1 1 
       12  26770 2 2 38 GLY HA2  H  37.081  31.805   1.713 1.00 . B B . 138 GLY HA2  1 1 
       12  26771 2 2 38 GLY HA3  H  37.851  31.756   0.120 1.00 . B B . 138 GLY HA3  1 1 
       12  26772 2 2 38 GLY N    N  39.173  31.774   1.729 1.00 . B B . 138 GLY N    1 1 
       12  26773 2 2 38 GLY O    O  38.587  29.140   1.643 1.00 . B B . 138 GLY O    1 1 
       12  26774 2 2 39 GLY C    C  35.552  27.769  -0.869 1.00 . B B . 139 GLY C    1 1 
       12  26775 2 2 39 GLY CA   C  36.492  27.960   0.298 1.00 . B B . 139 GLY CA   1 1 
       12  26776 2 2 39 GLY H    H  36.047  30.014   0.009 1.00 . B B . 139 GLY H    1 1 
       12  26777 2 2 39 GLY HA2  H  37.440  27.461   0.093 1.00 . B B . 139 GLY HA2  1 1 
       12  26778 2 2 39 GLY HA3  H  36.046  27.551   1.204 1.00 . B B . 139 GLY HA3  1 1 
       12  26779 2 2 39 GLY N    N  36.708  29.387   0.451 1.00 . B B . 139 GLY N    1 1 
       12  26780 2 2 39 GLY O    O  34.896  28.727  -1.270 1.00 . B B . 139 GLY O    1 1 
       12  26781 2 2 40 SER C    C  34.262  24.834  -2.611 1.00 . B B . 140 SER C    1 1 
       12  26782 2 2 40 SER CA   C  34.639  26.304  -2.584 1.00 . B B . 140 SER CA   1 1 
       12  26783 2 2 40 SER CB   C  35.358  26.661  -3.888 1.00 . B B . 140 SER CB   1 1 
       12  26784 2 2 40 SER H    H  36.050  25.809  -1.081 1.00 . B B . 140 SER H    1 1 
       12  26785 2 2 40 SER HA   H  33.734  26.906  -2.503 1.00 . B B . 140 SER HA   1 1 
       12  26786 2 2 40 SER HB2  H  35.653  27.711  -3.859 1.00 . B B . 140 SER HB2  1 1 
       12  26787 2 2 40 SER HB3  H  36.250  26.042  -3.988 1.00 . B B . 140 SER HB3  1 1 
       12  26788 2 2 40 SER HG   H  35.000  26.653  -5.803 1.00 . B B . 140 SER HG   1 1 
       12  26789 2 2 40 SER N    N  35.498  26.572  -1.437 1.00 . B B . 140 SER N    1 1 
       12  26790 2 2 40 SER O    O  35.124  23.964  -2.682 1.00 . B B . 140 SER O    1 1 
       12  26791 2 2 40 SER OG   O  34.510  26.446  -5.003 1.00 . B B . 140 SER OG   1 1 
       12  26792 2 2 41 LEU C    C  31.095  23.314  -3.356 1.00 . B B . 141 LEU C    1 1 
       12  26793 2 2 41 LEU CA   C  32.428  23.221  -2.626 1.00 . B B . 141 LEU CA   1 1 
       12  26794 2 2 41 LEU CB   C  32.243  22.613  -1.227 1.00 . B B . 141 LEU CB   1 1 
       12  26795 2 2 41 LEU CD1  C  32.709  20.188  -1.869 1.00 . B B . 141 LEU CD1  1 1 
       12  26796 2 2 41 LEU CD2  C  31.501  20.734   0.252 1.00 . B B . 141 LEU CD2  1 1 
       12  26797 2 2 41 LEU CG   C  31.729  21.158  -1.196 1.00 . B B . 141 LEU CG   1 1 
       12  26798 2 2 41 LEU H    H  32.316  25.334  -2.461 1.00 . B B . 141 LEU H    1 1 
       12  26799 2 2 41 LEU HA   H  33.109  22.596  -3.203 1.00 . B B . 141 LEU HA   1 1 
       12  26800 2 2 41 LEU HB2  H  33.201  22.648  -0.711 1.00 . B B . 141 LEU HB2  1 1 
       12  26801 2 2 41 LEU HB3  H  31.540  23.235  -0.673 1.00 . B B . 141 LEU HB3  1 1 
       12  26802 2 2 41 LEU HD11 H  32.774  20.407  -2.933 1.00 . B B . 141 LEU HD11 1 1 
       12  26803 2 2 41 LEU HD12 H  32.353  19.165  -1.744 1.00 . B B . 141 LEU HD12 1 1 
       12  26804 2 2 41 LEU HD13 H  33.698  20.284  -1.417 1.00 . B B . 141 LEU HD13 1 1 
       12  26805 2 2 41 LEU HD21 H  30.780  21.406   0.720 1.00 . B B . 141 LEU HD21 1 1 
       12  26806 2 2 41 LEU HD22 H  32.441  20.769   0.804 1.00 . B B . 141 LEU HD22 1 1 
       12  26807 2 2 41 LEU HD23 H  31.104  19.719   0.277 1.00 . B B . 141 LEU HD23 1 1 
       12  26808 2 2 41 LEU HG   H  30.778  21.110  -1.723 1.00 . B B . 141 LEU HG   1 1 
       12  26809 2 2 41 LEU N    N  32.968  24.574  -2.544 1.00 . B B . 141 LEU N    1 1 
       12  26810 2 2 41 LEU O    O  30.055  23.559  -2.751 1.00 . B B . 141 LEU O    1 1 
       12  26811 2 2 42 LEU C    C  29.431  21.913  -5.802 1.00 . B B . 142 LEU C    1 1 
       12  26812 2 2 42 LEU CA   C  29.943  23.310  -5.492 1.00 . B B . 142 LEU CA   1 1 
       12  26813 2 2 42 LEU CB   C  30.251  24.063  -6.793 1.00 . B B . 142 LEU CB   1 1 
       12  26814 2 2 42 LEU CD1  C  31.129  26.073  -7.997 1.00 . B B . 142 LEU CD1  1 1 
       12  26815 2 2 42 LEU CD2  C  29.692  26.411  -5.978 1.00 . B B . 142 LEU CD2  1 1 
       12  26816 2 2 42 LEU CG   C  30.750  25.511  -6.629 1.00 . B B . 142 LEU CG   1 1 
       12  26817 2 2 42 LEU H    H  32.023  23.018  -5.127 1.00 . B B . 142 LEU H    1 1 
       12  26818 2 2 42 LEU HA   H  29.177  23.850  -4.939 1.00 . B B . 142 LEU HA   1 1 
       12  26819 2 2 42 LEU HB2  H  31.009  23.501  -7.339 1.00 . B B . 142 LEU HB2  1 1 
       12  26820 2 2 42 LEU HB3  H  29.345  24.078  -7.400 1.00 . B B . 142 LEU HB3  1 1 
       12  26821 2 2 42 LEU HD11 H  31.901  25.450  -8.447 1.00 . B B . 142 LEU HD11 1 1 
       12  26822 2 2 42 LEU HD12 H  31.513  27.087  -7.881 1.00 . B B . 142 LEU HD12 1 1 
       12  26823 2 2 42 LEU HD13 H  30.253  26.090  -8.647 1.00 . B B . 142 LEU HD13 1 1 
       12  26824 2 2 42 LEU HD21 H  29.493  26.070  -4.961 1.00 . B B . 142 LEU HD21 1 1 
       12  26825 2 2 42 LEU HD22 H  28.769  26.380  -6.558 1.00 . B B . 142 LEU HD22 1 1 
       12  26826 2 2 42 LEU HD23 H  30.059  27.436  -5.939 1.00 . B B . 142 LEU HD23 1 1 
       12  26827 2 2 42 LEU HG   H  31.639  25.508  -6.000 1.00 . B B . 142 LEU HG   1 1 
       12  26828 2 2 42 LEU N    N  31.144  23.199  -4.672 1.00 . B B . 142 LEU N    1 1 
       12  26829 2 2 42 LEU O    O  30.182  21.057  -6.263 1.00 . B B . 142 LEU O    1 1 
       12  26830 2 2 43 SER C    C  26.048  20.686  -5.919 1.00 . B B . 143 SER C    1 1 
       12  26831 2 2 43 SER CA   C  27.526  20.391  -5.750 1.00 . B B . 143 SER CA   1 1 
       12  26832 2 2 43 SER CB   C  27.738  19.462  -4.552 1.00 . B B . 143 SER CB   1 1 
       12  26833 2 2 43 SER H    H  27.580  22.402  -5.126 1.00 . B B . 143 SER H    1 1 
       12  26834 2 2 43 SER HA   H  27.924  19.928  -6.654 1.00 . B B . 143 SER HA   1 1 
       12  26835 2 2 43 SER HB2  H  27.326  19.930  -3.657 1.00 . B B . 143 SER HB2  1 1 
       12  26836 2 2 43 SER HB3  H  27.224  18.518  -4.730 1.00 . B B . 143 SER HB3  1 1 
       12  26837 2 2 43 SER HG   H  29.622  19.737  -4.998 1.00 . B B . 143 SER HG   1 1 
       12  26838 2 2 43 SER N    N  28.161  21.676  -5.517 1.00 . B B . 143 SER N    1 1 
       12  26839 2 2 43 SER O    O  25.570  21.715  -5.447 1.00 . B B . 143 SER O    1 1 
       12  26840 2 2 43 SER OG   O  29.121  19.214  -4.354 1.00 . B B . 143 SER OG   1 1 
       12  26841 2 2 44 VAL C    C  23.282  18.558  -6.737 1.00 . B B . 144 VAL C    1 1 
       12  26842 2 2 44 VAL CA   C  23.895  19.950  -6.793 1.00 . B B . 144 VAL CA   1 1 
       12  26843 2 2 44 VAL CB   C  23.596  20.681  -8.157 1.00 . B B . 144 VAL CB   1 1 
       12  26844 2 2 44 VAL CG1  C  24.087  19.858  -9.364 1.00 . B B . 144 VAL CG1  1 1 
       12  26845 2 2 44 VAL CG2  C  22.099  21.001  -8.304 1.00 . B B . 144 VAL CG2  1 1 
       12  26846 2 2 44 VAL H    H  25.779  18.976  -6.957 1.00 . B B . 144 VAL H    1 1 
       12  26847 2 2 44 VAL HA   H  23.477  20.539  -5.972 1.00 . B B . 144 VAL HA   1 1 
       12  26848 2 2 44 VAL HB   H  24.140  21.625  -8.154 1.00 . B B . 144 VAL HB   1 1 
       12  26849 2 2 44 VAL HG11 H  23.554  18.907  -9.412 1.00 . B B . 144 VAL HG11 1 1 
       12  26850 2 2 44 VAL HG12 H  23.906  20.416 -10.283 1.00 . B B . 144 VAL HG12 1 1 
       12  26851 2 2 44 VAL HG13 H  25.156  19.667  -9.271 1.00 . B B . 144 VAL HG13 1 1 
       12  26852 2 2 44 VAL HG21 H  21.943  21.600  -9.201 1.00 . B B . 144 VAL HG21 1 1 
       12  26853 2 2 44 VAL HG22 H  21.524  20.077  -8.388 1.00 . B B . 144 VAL HG22 1 1 
       12  26854 2 2 44 VAL HG23 H  21.757  21.566  -7.437 1.00 . B B . 144 VAL HG23 1 1 
       12  26855 2 2 44 VAL N    N  25.333  19.798  -6.584 1.00 . B B . 144 VAL N    1 1 
       12  26856 2 2 44 VAL O    O  23.923  17.576  -7.106 1.00 . B B . 144 VAL O    1 1 
       12  26857 2 2 45 ILE C    C  20.098  17.204  -6.735 1.00 . B B . 145 ILE C    1 1 
       12  26858 2 2 45 ILE CA   C  21.408  17.201  -5.958 1.00 . B B . 145 ILE CA   1 1 
       12  26859 2 2 45 ILE CB   C  21.125  17.019  -4.447 1.00 . B B . 145 ILE CB   1 1 
       12  26860 2 2 45 ILE CD1  C  22.264  17.367  -2.189 1.00 . B B . 145 ILE CD1  1 1 
       12  26861 2 2 45 ILE CG1  C  22.441  17.168  -3.660 1.00 . B B . 145 ILE CG1  1 1 
       12  26862 2 2 45 ILE CG2  C  20.496  15.639  -4.174 1.00 . B B . 145 ILE CG2  1 1 
       12  26863 2 2 45 ILE H    H  21.612  19.303  -5.877 1.00 . B B . 145 ILE H    1 1 
       12  26864 2 2 45 ILE HA   H  22.040  16.386  -6.295 1.00 . B B . 145 ILE HA   1 1 
       12  26865 2 2 45 ILE HB   H  20.434  17.797  -4.122 1.00 . B B . 145 ILE HB   1 1 
       12  26866 2 2 45 ILE HD11 H  21.634  18.240  -2.020 1.00 . B B . 145 ILE HD11 1 1 
       12  26867 2 2 45 ILE HD12 H  21.804  16.485  -1.747 1.00 . B B . 145 ILE HD12 1 1 
       12  26868 2 2 45 ILE HD13 H  23.238  17.536  -1.735 1.00 . B B . 145 ILE HD13 1 1 
       12  26869 2 2 45 ILE HG12 H  23.050  16.291  -3.837 1.00 . B B . 145 ILE HG12 1 1 
       12  26870 2 2 45 ILE HG13 H  22.982  18.022  -4.031 1.00 . B B . 145 ILE HG13 1 1 
       12  26871 2 2 45 ILE HG21 H  19.557  15.546  -4.716 1.00 . B B . 145 ILE HG21 1 1 
       12  26872 2 2 45 ILE HG22 H  21.184  14.852  -4.489 1.00 . B B . 145 ILE HG22 1 1 
       12  26873 2 2 45 ILE HG23 H  20.295  15.533  -3.109 1.00 . B B . 145 ILE HG23 1 1 
       12  26874 2 2 45 ILE N    N  22.077  18.472  -6.192 1.00 . B B . 145 ILE N    1 1 
       12  26875 2 2 45 ILE O    O  19.191  17.961  -6.411 1.00 . B B . 145 ILE O    1 1 
       12  26876 2 2 46 THR C    C  17.915  15.163  -8.223 1.00 . B B . 146 THR C    1 1 
       12  26877 2 2 46 THR CA   C  18.795  16.338  -8.602 1.00 . B B . 146 THR CA   1 1 
       12  26878 2 2 46 THR CB   C  19.151  16.312 -10.099 1.00 . B B . 146 THR CB   1 1 
       12  26879 2 2 46 THR CG2  C  19.732  14.993 -10.511 1.00 . B B . 146 THR CG2  1 1 
       12  26880 2 2 46 THR H    H  20.786  15.794  -8.026 1.00 . B B . 146 THR H    1 1 
       12  26881 2 2 46 THR HA   H  18.234  17.214  -8.414 1.00 . B B . 146 THR HA   1 1 
       12  26882 2 2 46 THR HB   H  19.881  17.091 -10.290 1.00 . B B . 146 THR HB   1 1 
       12  26883 2 2 46 THR HG1  H  17.316  15.900 -10.640 1.00 . B B . 146 THR HG1  1 1 
       12  26884 2 2 46 THR HG21 H  20.051  15.051 -11.549 1.00 . B B . 146 THR HG21 1 1 
       12  26885 2 2 46 THR HG22 H  18.976  14.215 -10.414 1.00 . B B . 146 THR HG22 1 1 
       12  26886 2 2 46 THR HG23 H  20.584  14.750  -9.884 1.00 . B B . 146 THR HG23 1 1 
       12  26887 2 2 46 THR N    N  20.006  16.383  -7.771 1.00 . B B . 146 THR N    1 1 
       12  26888 2 2 46 THR O    O  16.789  15.015  -8.677 1.00 . B B . 146 THR O    1 1 
       12  26889 2 2 46 THR OG1  O  17.979  16.561 -10.878 1.00 . B B . 146 THR OG1  1 1 
       12  26890 2 2 47 GLU C    C  16.958  13.454  -5.561 1.00 . B B . 147 GLU C    1 1 
       12  26891 2 2 47 GLU CA   C  17.785  13.168  -6.809 1.00 . B B . 147 GLU CA   1 1 
       12  26892 2 2 47 GLU CB   C  18.843  12.104  -6.502 1.00 . B B . 147 GLU CB   1 1 
       12  26893 2 2 47 GLU CD   C  19.436  10.963  -8.667 1.00 . B B . 147 GLU CD   1 1 
       12  26894 2 2 47 GLU CG   C  18.689  10.862  -7.344 1.00 . B B . 147 GLU CG   1 1 
       12  26895 2 2 47 GLU H    H  19.357  14.610  -6.981 1.00 . B B . 147 GLU H    1 1 
       12  26896 2 2 47 GLU HA   H  17.116  12.798  -7.577 1.00 . B B . 147 GLU HA   1 1 
       12  26897 2 2 47 GLU HB2  H  19.833  12.527  -6.674 1.00 . B B . 147 GLU HB2  1 1 
       12  26898 2 2 47 GLU HB3  H  18.773  11.824  -5.452 1.00 . B B . 147 GLU HB3  1 1 
       12  26899 2 2 47 GLU HG2  H  19.075  10.011  -6.783 1.00 . B B . 147 GLU HG2  1 1 
       12  26900 2 2 47 GLU HG3  H  17.627  10.705  -7.536 1.00 . B B . 147 GLU HG3  1 1 
       12  26901 2 2 47 GLU N    N  18.447  14.377  -7.312 1.00 . B B . 147 GLU N    1 1 
       12  26902 2 2 47 GLU O    O  16.497  12.561  -4.862 1.00 . B B . 147 GLU O    1 1 
       12  26903 2 2 47 GLU OE1  O  19.097  11.845  -9.484 1.00 . B B . 147 GLU OE1  1 1 
       12  26904 2 2 47 GLU OE2  O  20.387  10.180  -8.875 1.00 . B B . 147 GLU OE2  1 1 
       12  26905 2 2 48 GLY C    C  14.774  15.868  -4.442 1.00 . B B . 148 GLY C    1 1 
       12  26906 2 2 48 GLY CA   C  16.097  15.209  -4.112 1.00 . B B . 148 GLY CA   1 1 
       12  26907 2 2 48 GLY H    H  17.189  15.399  -5.940 1.00 . B B . 148 GLY H    1 1 
       12  26908 2 2 48 GLY HA2  H  15.914  14.372  -3.438 1.00 . B B . 148 GLY HA2  1 1 
       12  26909 2 2 48 GLY HA3  H  16.726  15.936  -3.599 1.00 . B B . 148 GLY HA3  1 1 
       12  26910 2 2 48 GLY N    N  16.801  14.735  -5.298 1.00 . B B . 148 GLY N    1 1 
       12  26911 2 2 48 GLY O    O  14.370  16.819  -3.778 1.00 . B B . 148 GLY O    1 1 
       12  26912 2 2 49 VAL C    C  11.726  15.019  -5.870 1.00 . B B . 149 VAL C    1 1 
       12  26913 2 2 49 VAL CA   C  12.880  16.017  -5.972 1.00 . B B . 149 VAL CA   1 1 
       12  26914 2 2 49 VAL CB   C  13.043  16.488  -7.457 1.00 . B B . 149 VAL CB   1 1 
       12  26915 2 2 49 VAL CG1  C  11.775  17.207  -7.956 1.00 . B B . 149 VAL CG1  1 1 
       12  26916 2 2 49 VAL CG2  C  14.255  17.435  -7.589 1.00 . B B . 149 VAL CG2  1 1 
       12  26917 2 2 49 VAL H    H  14.482  14.606  -6.002 1.00 . B B . 149 VAL H    1 1 
       12  26918 2 2 49 VAL HA   H  12.650  16.883  -5.355 1.00 . B B . 149 VAL HA   1 1 
       12  26919 2 2 49 VAL HB   H  13.219  15.614  -8.084 1.00 . B B . 149 VAL HB   1 1 
       12  26920 2 2 49 VAL HG11 H  10.934  16.512  -7.960 1.00 . B B . 149 VAL HG11 1 1 
       12  26921 2 2 49 VAL HG12 H  11.549  18.055  -7.310 1.00 . B B . 149 VAL HG12 1 1 
       12  26922 2 2 49 VAL HG13 H  11.937  17.563  -8.975 1.00 . B B . 149 VAL HG13 1 1 
       12  26923 2 2 49 VAL HG21 H  14.161  18.262  -6.886 1.00 . B B . 149 VAL HG21 1 1 
       12  26924 2 2 49 VAL HG22 H  15.174  16.886  -7.381 1.00 . B B . 149 VAL HG22 1 1 
       12  26925 2 2 49 VAL HG23 H  14.306  17.824  -8.606 1.00 . B B . 149 VAL HG23 1 1 
       12  26926 2 2 49 VAL N    N  14.120  15.403  -5.495 1.00 . B B . 149 VAL N    1 1 
       12  26927 2 2 49 VAL O    O  11.854  13.878  -6.293 1.00 . B B . 149 VAL O    1 1 
       12  26928 2 2 50 GLY C    C   9.113  14.013  -3.897 1.00 . B B . 150 GLY C    1 1 
       12  26929 2 2 50 GLY CA   C   9.406  14.626  -5.251 1.00 . B B . 150 GLY CA   1 1 
       12  26930 2 2 50 GLY H    H  10.542  16.416  -5.001 1.00 . B B . 150 GLY H    1 1 
       12  26931 2 2 50 GLY HA2  H   8.544  15.228  -5.530 1.00 . B B . 150 GLY HA2  1 1 
       12  26932 2 2 50 GLY HA3  H   9.498  13.819  -5.975 1.00 . B B . 150 GLY HA3  1 1 
       12  26933 2 2 50 GLY N    N  10.596  15.469  -5.329 1.00 . B B . 150 GLY N    1 1 
       12  26934 2 2 50 GLY O    O   8.799  12.837  -3.811 1.00 . B B . 150 GLY O    1 1 
       12  26935 2 2 51 GLU C    C   7.467  13.759  -1.385 1.00 . B B . 151 GLU C    1 1 
       12  26936 2 2 51 GLU CA   C   8.870  14.374  -1.487 1.00 . B B . 151 GLU CA   1 1 
       12  26937 2 2 51 GLU CB   C   8.954  15.582  -0.543 1.00 . B B . 151 GLU CB   1 1 
       12  26938 2 2 51 GLU CD   C   8.388  16.513   1.730 1.00 . B B . 151 GLU CD   1 1 
       12  26939 2 2 51 GLU CG   C   8.684  15.260   0.912 1.00 . B B . 151 GLU CG   1 1 
       12  26940 2 2 51 GLU H    H   9.430  15.783  -2.972 1.00 . B B . 151 GLU H    1 1 
       12  26941 2 2 51 GLU HA   H   9.600  13.621  -1.184 1.00 . B B . 151 GLU HA   1 1 
       12  26942 2 2 51 GLU HB2  H   9.946  16.026  -0.629 1.00 . B B . 151 GLU HB2  1 1 
       12  26943 2 2 51 GLU HB3  H   8.224  16.322  -0.872 1.00 . B B . 151 GLU HB3  1 1 
       12  26944 2 2 51 GLU HG2  H   7.823  14.599   0.970 1.00 . B B . 151 GLU HG2  1 1 
       12  26945 2 2 51 GLU HG3  H   9.551  14.746   1.324 1.00 . B B . 151 GLU HG3  1 1 
       12  26946 2 2 51 GLU N    N   9.176  14.824  -2.848 1.00 . B B . 151 GLU N    1 1 
       12  26947 2 2 51 GLU O    O   7.315  12.625  -0.940 1.00 . B B . 151 GLU O    1 1 
       12  26948 2 2 51 GLU OE1  O   9.178  17.479   1.656 1.00 . B B . 151 GLU OE1  1 1 
       12  26949 2 2 51 GLU OE2  O   7.331  16.551   2.405 1.00 . B B . 151 GLU OE2  1 1 
       12  26950 2 2 52 LEU C    C   4.483  13.989  -0.333 1.00 . B B . 152 LEU C    1 1 
       12  26951 2 2 52 LEU CA   C   5.038  14.211  -1.755 1.00 . B B . 152 LEU CA   1 1 
       12  26952 2 2 52 LEU CB   C   4.728  12.994  -2.649 1.00 . B B . 152 LEU CB   1 1 
       12  26953 2 2 52 LEU CD1  C   2.454  13.760  -3.530 1.00 . B B . 152 LEU CD1  1 1 
       12  26954 2 2 52 LEU CD2  C   3.135  11.360  -3.676 1.00 . B B . 152 LEU CD2  1 1 
       12  26955 2 2 52 LEU CG   C   3.242  12.634  -2.842 1.00 . B B . 152 LEU CG   1 1 
       12  26956 2 2 52 LEU H    H   6.717  15.454  -2.161 1.00 . B B . 152 LEU H    1 1 
       12  26957 2 2 52 LEU HA   H   4.504  15.061  -2.172 1.00 . B B . 152 LEU HA   1 1 
       12  26958 2 2 52 LEU HB2  H   5.163  13.177  -3.631 1.00 . B B . 152 LEU HB2  1 1 
       12  26959 2 2 52 LEU HB3  H   5.227  12.125  -2.224 1.00 . B B . 152 LEU HB3  1 1 
       12  26960 2 2 52 LEU HD11 H   2.921  14.009  -4.484 1.00 . B B . 152 LEU HD11 1 1 
       12  26961 2 2 52 LEU HD12 H   2.433  14.641  -2.894 1.00 . B B . 152 LEU HD12 1 1 
       12  26962 2 2 52 LEU HD13 H   1.429  13.431  -3.707 1.00 . B B . 152 LEU HD13 1 1 
       12  26963 2 2 52 LEU HD21 H   2.090  11.068  -3.766 1.00 . B B . 152 LEU HD21 1 1 
       12  26964 2 2 52 LEU HD22 H   3.688  10.557  -3.187 1.00 . B B . 152 LEU HD22 1 1 
       12  26965 2 2 52 LEU HD23 H   3.552  11.531  -4.670 1.00 . B B . 152 LEU HD23 1 1 
       12  26966 2 2 52 LEU HG   H   2.796  12.444  -1.867 1.00 . B B . 152 LEU HG   1 1 
       12  26967 2 2 52 LEU N    N   6.475  14.547  -1.807 1.00 . B B . 152 LEU N    1 1 
       12  26968 2 2 52 LEU O    O   5.032  13.259   0.483 1.00 . B B . 152 LEU O    1 1 
       12  26969 2 2 53 SER C    C   1.943  13.100   1.265 1.00 . B B . 153 SER C    1 1 
       12  26970 2 2 53 SER CA   C   2.678  14.443   1.232 1.00 . B B . 153 SER CA   1 1 
       12  26971 2 2 53 SER CB   C   1.695  15.592   1.456 1.00 . B B . 153 SER CB   1 1 
       12  26972 2 2 53 SER H    H   2.908  15.203  -0.739 1.00 . B B . 153 SER H    1 1 
       12  26973 2 2 53 SER HA   H   3.422  14.455   2.028 1.00 . B B . 153 SER HA   1 1 
       12  26974 2 2 53 SER HB2  H   1.093  15.389   2.343 1.00 . B B . 153 SER HB2  1 1 
       12  26975 2 2 53 SER HB3  H   2.255  16.515   1.605 1.00 . B B . 153 SER HB3  1 1 
       12  26976 2 2 53 SER HG   H   0.284  14.958   0.275 1.00 . B B . 153 SER HG   1 1 
       12  26977 2 2 53 SER N    N   3.348  14.614  -0.052 1.00 . B B . 153 SER N    1 1 
       12  26978 2 2 53 SER O    O   0.730  13.038   1.105 1.00 . B B . 153 SER O    1 1 
       12  26979 2 2 53 SER OG   O   0.850  15.743   0.328 1.00 . B B . 153 SER OG   1 1 
       12  26980 2 2 54 VAL C    C   1.538  10.372   2.932 1.00 . B B . 154 VAL C    1 1 
       12  26981 2 2 54 VAL CA   C   2.179  10.668   1.563 1.00 . B B . 154 VAL CA   1 1 
       12  26982 2 2 54 VAL CB   C   3.356   9.687   1.298 1.00 . B B . 154 VAL CB   1 1 
       12  26983 2 2 54 VAL CG1  C   3.810   9.782  -0.164 1.00 . B B . 154 VAL CG1  1 1 
       12  26984 2 2 54 VAL CG2  C   4.564   9.985   2.227 1.00 . B B . 154 VAL CG2  1 1 
       12  26985 2 2 54 VAL H    H   3.695  12.136   1.577 1.00 . B B . 154 VAL H    1 1 
       12  26986 2 2 54 VAL HA   H   1.421  10.527   0.792 1.00 . B B . 154 VAL HA   1 1 
       12  26987 2 2 54 VAL HB   H   3.018   8.688   1.482 1.00 . B B . 154 VAL HB   1 1 
       12  26988 2 2 54 VAL HG11 H   2.959   9.614  -0.825 1.00 . B B . 154 VAL HG11 1 1 
       12  26989 2 2 54 VAL HG12 H   4.232  10.770  -0.361 1.00 . B B . 154 VAL HG12 1 1 
       12  26990 2 2 54 VAL HG13 H   4.571   9.029  -0.363 1.00 . B B . 154 VAL HG13 1 1 
       12  26991 2 2 54 VAL HG21 H   4.247   9.952   3.269 1.00 . B B . 154 VAL HG21 1 1 
       12  26992 2 2 54 VAL HG22 H   5.335   9.235   2.069 1.00 . B B . 154 VAL HG22 1 1 
       12  26993 2 2 54 VAL HG23 H   4.987  10.966   2.002 1.00 . B B . 154 VAL HG23 1 1 
       12  26994 2 2 54 VAL N    N   2.692  12.031   1.486 1.00 . B B . 154 VAL N    1 1 
       12  26995 2 2 54 VAL O    O   1.595   9.252   3.443 1.00 . B B . 154 VAL O    1 1 
       12  26996 2 2 55 ILE C    C  -0.886  12.213   4.860 1.00 . B B . 155 ILE C    1 1 
       12  26997 2 2 55 ILE CA   C   0.368  11.353   4.858 1.00 . B B . 155 ILE CA   1 1 
       12  26998 2 2 55 ILE CB   C   1.336  11.932   5.940 1.00 . B B . 155 ILE CB   1 1 
       12  26999 2 2 55 ILE CD1  C   2.433  14.174   6.631 1.00 . B B . 155 ILE CD1  1 1 
       12  27000 2 2 55 ILE CG1  C   1.798  13.354   5.525 1.00 . B B . 155 ILE CG1  1 1 
       12  27001 2 2 55 ILE CG2  C   2.527  10.969   6.146 1.00 . B B . 155 ILE CG2  1 1 
       12  27002 2 2 55 ILE H    H   0.938  12.295   3.046 1.00 . B B . 155 ILE H    1 1 
       12  27003 2 2 55 ILE HA   H   0.109  10.326   5.114 1.00 . B B . 155 ILE HA   1 1 
       12  27004 2 2 55 ILE HB   H   0.793  12.005   6.883 1.00 . B B . 155 ILE HB   1 1 
       12  27005 2 2 55 ILE HD11 H   3.401  13.752   6.891 1.00 . B B . 155 ILE HD11 1 1 
       12  27006 2 2 55 ILE HD12 H   2.572  15.197   6.282 1.00 . B B . 155 ILE HD12 1 1 
       12  27007 2 2 55 ILE HD13 H   1.783  14.177   7.506 1.00 . B B . 155 ILE HD13 1 1 
       12  27008 2 2 55 ILE HG12 H   2.511  13.267   4.706 1.00 . B B . 155 ILE HG12 1 1 
       12  27009 2 2 55 ILE HG13 H   0.939  13.911   5.163 1.00 . B B . 155 ILE HG13 1 1 
       12  27010 2 2 55 ILE HG21 H   2.150   9.977   6.393 1.00 . B B . 155 ILE HG21 1 1 
       12  27011 2 2 55 ILE HG22 H   3.117  10.900   5.228 1.00 . B B . 155 ILE HG22 1 1 
       12  27012 2 2 55 ILE HG23 H   3.159  11.325   6.957 1.00 . B B . 155 ILE HG23 1 1 
       12  27013 2 2 55 ILE N    N   0.972  11.408   3.531 1.00 . B B . 155 ILE N    1 1 
       12  27014 2 2 55 ILE O    O  -1.072  13.050   3.983 1.00 . B B . 155 ILE O    1 1 
       12  27015 2 2 56 ASP C    C  -2.329  14.123   6.917 1.00 . B B . 156 ASP C    1 1 
       12  27016 2 2 56 ASP CA   C  -2.849  12.926   6.114 1.00 . B B . 156 ASP CA   1 1 
       12  27017 2 2 56 ASP CB   C  -3.919  12.188   6.914 1.00 . B B . 156 ASP CB   1 1 
       12  27018 2 2 56 ASP CG   C  -4.417  10.950   6.213 1.00 . B B . 156 ASP CG   1 1 
       12  27019 2 2 56 ASP H    H  -1.498  11.347   6.575 1.00 . B B . 156 ASP H    1 1 
       12  27020 2 2 56 ASP HA   H  -3.261  13.247   5.159 1.00 . B B . 156 ASP HA   1 1 
       12  27021 2 2 56 ASP HB2  H  -3.492  11.887   7.865 1.00 . B B . 156 ASP HB2  1 1 
       12  27022 2 2 56 ASP HB3  H  -4.756  12.863   7.102 1.00 . B B . 156 ASP HB3  1 1 
       12  27023 2 2 56 ASP N    N  -1.693  12.063   5.894 1.00 . B B . 156 ASP N    1 1 
       12  27024 2 2 56 ASP O    O  -1.954  13.972   8.091 1.00 . B B . 156 ASP O    1 1 
       12  27025 2 2 56 ASP OD1  O  -3.666   9.947   6.200 1.00 . B B . 156 ASP OD1  1 1 
       12  27026 2 2 56 ASP OD2  O  -5.570  10.947   5.747 1.00 . B B . 156 ASP OD2  1 1 
       12  27027 2 2 57 PRO C    C  -2.116  16.949   8.239 1.00 . B B . 157 PRO C    1 1 
       12  27028 2 2 57 PRO CA   C  -1.447  16.331   7.015 1.00 . B B . 157 PRO CA   1 1 
       12  27029 2 2 57 PRO CB   C  -1.205  17.392   5.939 1.00 . B B . 157 PRO CB   1 1 
       12  27030 2 2 57 PRO CD   C  -2.587  15.775   4.943 1.00 . B B . 157 PRO CD   1 1 
       12  27031 2 2 57 PRO CG   C  -2.371  17.262   5.031 1.00 . B B . 157 PRO CG   1 1 
       12  27032 2 2 57 PRO HA   H  -0.490  15.911   7.323 1.00 . B B . 157 PRO HA   1 1 
       12  27033 2 2 57 PRO HB2  H  -1.159  18.389   6.379 1.00 . B B . 157 PRO HB2  1 1 
       12  27034 2 2 57 PRO HB3  H  -0.286  17.169   5.395 1.00 . B B . 157 PRO HB3  1 1 
       12  27035 2 2 57 PRO HD2  H  -3.630  15.548   4.727 1.00 . B B . 157 PRO HD2  1 1 
       12  27036 2 2 57 PRO HD3  H  -1.923  15.339   4.195 1.00 . B B . 157 PRO HD3  1 1 
       12  27037 2 2 57 PRO HG2  H  -3.245  17.749   5.465 1.00 . B B . 157 PRO HG2  1 1 
       12  27038 2 2 57 PRO HG3  H  -2.144  17.678   4.049 1.00 . B B . 157 PRO HG3  1 1 
       12  27039 2 2 57 PRO N    N  -2.212  15.308   6.293 1.00 . B B . 157 PRO N    1 1 
       12  27040 2 2 57 PRO O    O  -1.424  17.416   9.137 1.00 . B B . 157 PRO O    1 1 
       12  27041 2 2 58 GLU C    C  -4.017  16.863  10.708 1.00 . B B . 158 GLU C    1 1 
       12  27042 2 2 58 GLU CA   C  -4.119  17.640   9.411 1.00 . B B . 158 GLU CA   1 1 
       12  27043 2 2 58 GLU CB   C  -5.590  17.857   9.105 1.00 . B B . 158 GLU CB   1 1 
       12  27044 2 2 58 GLU CD   C  -7.260  19.121   7.723 1.00 . B B . 158 GLU CD   1 1 
       12  27045 2 2 58 GLU CG   C  -5.811  18.674   7.865 1.00 . B B . 158 GLU CG   1 1 
       12  27046 2 2 58 GLU H    H  -3.994  16.595   7.541 1.00 . B B . 158 GLU H    1 1 
       12  27047 2 2 58 GLU HA   H  -3.653  18.615   9.562 1.00 . B B . 158 GLU HA   1 1 
       12  27048 2 2 58 GLU HB2  H  -6.078  16.889   8.981 1.00 . B B . 158 GLU HB2  1 1 
       12  27049 2 2 58 GLU HB3  H  -6.036  18.368   9.957 1.00 . B B . 158 GLU HB3  1 1 
       12  27050 2 2 58 GLU HG2  H  -5.169  19.554   7.910 1.00 . B B . 158 GLU HG2  1 1 
       12  27051 2 2 58 GLU HG3  H  -5.526  18.074   6.999 1.00 . B B . 158 GLU HG3  1 1 
       12  27052 2 2 58 GLU N    N  -3.441  16.975   8.296 1.00 . B B . 158 GLU N    1 1 
       12  27053 2 2 58 GLU O    O  -3.691  17.426  11.749 1.00 . B B . 158 GLU O    1 1 
       12  27054 2 2 58 GLU OE1  O  -8.038  18.948   8.691 1.00 . B B . 158 GLU OE1  1 1 
       12  27055 2 2 58 GLU OE2  O  -7.610  19.666   6.660 1.00 . B B . 158 GLU OE2  1 1 
       12  27056 2 2 59 VAL C    C  -2.691  14.711  12.243 1.00 . B B . 159 VAL C    1 1 
       12  27057 2 2 59 VAL CA   C  -4.159  14.738  11.857 1.00 . B B . 159 VAL CA   1 1 
       12  27058 2 2 59 VAL CB   C  -4.731  13.289  11.648 1.00 . B B . 159 VAL CB   1 1 
       12  27059 2 2 59 VAL CG1  C  -4.265  12.695  10.358 1.00 . B B . 159 VAL CG1  1 1 
       12  27060 2 2 59 VAL CG2  C  -4.422  12.376  12.840 1.00 . B B . 159 VAL CG2  1 1 
       12  27061 2 2 59 VAL H    H  -4.537  15.128   9.786 1.00 . B B . 159 VAL H    1 1 
       12  27062 2 2 59 VAL HA   H  -4.712  15.214  12.666 1.00 . B B . 159 VAL HA   1 1 
       12  27063 2 2 59 VAL HB   H  -5.789  13.362  11.576 1.00 . B B . 159 VAL HB   1 1 
       12  27064 2 2 59 VAL HG11 H  -4.775  13.182   9.529 1.00 . B B . 159 VAL HG11 1 1 
       12  27065 2 2 59 VAL HG12 H  -3.195  12.826  10.251 1.00 . B B . 159 VAL HG12 1 1 
       12  27066 2 2 59 VAL HG13 H  -4.505  11.630  10.334 1.00 . B B . 159 VAL HG13 1 1 
       12  27067 2 2 59 VAL HG21 H  -4.796  12.834  13.755 1.00 . B B . 159 VAL HG21 1 1 
       12  27068 2 2 59 VAL HG22 H  -4.915  11.412  12.697 1.00 . B B . 159 VAL HG22 1 1 
       12  27069 2 2 59 VAL HG23 H  -3.351  12.219  12.930 1.00 . B B . 159 VAL HG23 1 1 
       12  27070 2 2 59 VAL N    N  -4.272  15.564  10.658 1.00 . B B . 159 VAL N    1 1 
       12  27071 2 2 59 VAL O    O  -2.358  14.686  13.416 1.00 . B B . 159 VAL O    1 1 
       12  27072 2 2 60 ALA C    C   0.011  16.096  12.272 1.00 . B B . 160 ALA C    1 1 
       12  27073 2 2 60 ALA CA   C  -0.382  14.797  11.552 1.00 . B B . 160 ALA CA   1 1 
       12  27074 2 2 60 ALA CB   C   0.413  14.611  10.271 1.00 . B B . 160 ALA CB   1 1 
       12  27075 2 2 60 ALA H    H  -2.113  14.856  10.293 1.00 . B B . 160 ALA H    1 1 
       12  27076 2 2 60 ALA HA   H  -0.169  13.961  12.218 1.00 . B B . 160 ALA HA   1 1 
       12  27077 2 2 60 ALA HB1  H   0.180  13.636   9.834 1.00 . B B . 160 ALA HB1  1 1 
       12  27078 2 2 60 ALA HB2  H   0.156  15.391   9.559 1.00 . B B . 160 ALA HB2  1 1 
       12  27079 2 2 60 ALA HB3  H   1.475  14.661  10.491 1.00 . B B . 160 ALA HB3  1 1 
       12  27080 2 2 60 ALA N    N  -1.804  14.795  11.260 1.00 . B B . 160 ALA N    1 1 
       12  27081 2 2 60 ALA O    O   0.770  16.061  13.236 1.00 . B B . 160 ALA O    1 1 
       12  27082 2 2 61 GLN C    C  -0.794  18.514  13.912 1.00 . B B . 161 GLN C    1 1 
       12  27083 2 2 61 GLN CA   C  -0.250  18.505  12.486 1.00 . B B . 161 GLN CA   1 1 
       12  27084 2 2 61 GLN CB   C  -0.897  19.645  11.692 1.00 . B B . 161 GLN CB   1 1 
       12  27085 2 2 61 GLN CD   C  -1.296  22.125  11.470 1.00 . B B . 161 GLN CD   1 1 
       12  27086 2 2 61 GLN CG   C  -0.561  21.037  12.223 1.00 . B B . 161 GLN CG   1 1 
       12  27087 2 2 61 GLN H    H  -1.140  17.216  11.023 1.00 . B B . 161 GLN H    1 1 
       12  27088 2 2 61 GLN HA   H   0.829  18.660  12.522 1.00 . B B . 161 GLN HA   1 1 
       12  27089 2 2 61 GLN HB2  H  -0.569  19.580  10.655 1.00 . B B . 161 GLN HB2  1 1 
       12  27090 2 2 61 GLN HB3  H  -1.978  19.516  11.719 1.00 . B B . 161 GLN HB3  1 1 
       12  27091 2 2 61 GLN HE21 H   0.395  23.197  11.285 1.00 . B B . 161 GLN HE21 1 1 
       12  27092 2 2 61 GLN HE22 H  -1.043  23.896  10.578 1.00 . B B . 161 GLN HE22 1 1 
       12  27093 2 2 61 GLN HG2  H  -0.843  21.097  13.274 1.00 . B B . 161 GLN HG2  1 1 
       12  27094 2 2 61 GLN HG3  H   0.512  21.205  12.137 1.00 . B B . 161 GLN HG3  1 1 
       12  27095 2 2 61 GLN N    N  -0.527  17.224  11.836 1.00 . B B . 161 GLN N    1 1 
       12  27096 2 2 61 GLN NE2  N  -0.587  23.152  11.079 1.00 . B B . 161 GLN NE2  1 1 
       12  27097 2 2 61 GLN O    O  -0.099  18.901  14.847 1.00 . B B . 161 GLN O    1 1 
       12  27098 2 2 61 GLN OE1  O  -2.492  22.038  11.252 1.00 . B B . 161 GLN OE1  1 1 
       12  27099 2 2 62 LYS C    C  -1.903  17.082  16.329 1.00 . B B . 162 LYS C    1 1 
       12  27100 2 2 62 LYS CA   C  -2.645  18.054  15.419 1.00 . B B . 162 LYS CA   1 1 
       12  27101 2 2 62 LYS CB   C  -4.125  17.680  15.306 1.00 . B B . 162 LYS CB   1 1 
       12  27102 2 2 62 LYS CD   C  -6.366  18.260  14.277 1.00 . B B . 162 LYS CD   1 1 
       12  27103 2 2 62 LYS CE   C  -7.044  19.111  13.191 1.00 . B B . 162 LYS CE   1 1 
       12  27104 2 2 62 LYS CG   C  -4.935  18.721  14.524 1.00 . B B . 162 LYS CG   1 1 
       12  27105 2 2 62 LYS H    H  -2.573  17.746  13.289 1.00 . B B . 162 LYS H    1 1 
       12  27106 2 2 62 LYS HA   H  -2.566  19.053  15.856 1.00 . B B . 162 LYS HA   1 1 
       12  27107 2 2 62 LYS HB2  H  -4.203  16.719  14.800 1.00 . B B . 162 LYS HB2  1 1 
       12  27108 2 2 62 LYS HB3  H  -4.546  17.584  16.307 1.00 . B B . 162 LYS HB3  1 1 
       12  27109 2 2 62 LYS HD2  H  -6.352  17.221  13.945 1.00 . B B . 162 LYS HD2  1 1 
       12  27110 2 2 62 LYS HD3  H  -6.933  18.327  15.206 1.00 . B B . 162 LYS HD3  1 1 
       12  27111 2 2 62 LYS HE2  H  -6.498  18.981  12.253 1.00 . B B . 162 LYS HE2  1 1 
       12  27112 2 2 62 LYS HE3  H  -8.065  18.752  13.047 1.00 . B B . 162 LYS HE3  1 1 
       12  27113 2 2 62 LYS HG2  H  -4.946  19.660  15.077 1.00 . B B . 162 LYS HG2  1 1 
       12  27114 2 2 62 LYS HG3  H  -4.459  18.892  13.563 1.00 . B B . 162 LYS HG3  1 1 
       12  27115 2 2 62 LYS HZ1  H  -6.136  20.923  13.643 1.00 . B B . 162 LYS HZ1  1 1 
       12  27116 2 2 62 LYS HZ2  H  -7.590  20.713  14.394 1.00 . B B . 162 LYS HZ2  1 1 
       12  27117 2 2 62 LYS HZ3  H  -7.536  21.085  12.787 1.00 . B B . 162 LYS HZ3  1 1 
       12  27118 2 2 62 LYS N    N  -2.027  18.067  14.089 1.00 . B B . 162 LYS N    1 1 
       12  27119 2 2 62 LYS NZ   N  -7.080  20.575  13.533 1.00 . B B . 162 LYS NZ   1 1 
       12  27120 2 2 62 LYS O    O  -1.701  17.353  17.503 1.00 . B B . 162 LYS O    1 1 
       12  27121 2 2 63 ALA C    C   0.678  15.630  16.972 1.00 . B B . 163 ALA C    1 1 
       12  27122 2 2 63 ALA CA   C  -0.642  15.018  16.512 1.00 . B B . 163 ALA CA   1 1 
       12  27123 2 2 63 ALA CB   C  -0.372  13.786  15.658 1.00 . B B . 163 ALA CB   1 1 
       12  27124 2 2 63 ALA H    H  -1.630  15.791  14.786 1.00 . B B . 163 ALA H    1 1 
       12  27125 2 2 63 ALA HA   H  -1.206  14.718  17.396 1.00 . B B . 163 ALA HA   1 1 
       12  27126 2 2 63 ALA HB1  H   0.090  14.081  14.717 1.00 . B B . 163 ALA HB1  1 1 
       12  27127 2 2 63 ALA HB2  H   0.297  13.114  16.190 1.00 . B B . 163 ALA HB2  1 1 
       12  27128 2 2 63 ALA HB3  H  -1.313  13.272  15.454 1.00 . B B . 163 ALA HB3  1 1 
       12  27129 2 2 63 ALA N    N  -1.432  15.983  15.762 1.00 . B B . 163 ALA N    1 1 
       12  27130 2 2 63 ALA O    O   1.149  15.326  18.054 1.00 . B B . 163 ALA O    1 1 
       12  27131 2 2 64 CYS C    C   2.294  18.097  17.659 1.00 . B B . 164 CYS C    1 1 
       12  27132 2 2 64 CYS CA   C   2.555  17.076  16.561 1.00 . B B . 164 CYS CA   1 1 
       12  27133 2 2 64 CYS CB   C   3.313  17.693  15.374 1.00 . B B . 164 CYS CB   1 1 
       12  27134 2 2 64 CYS H    H   0.892  16.708  15.253 1.00 . B B . 164 CYS H    1 1 
       12  27135 2 2 64 CYS HA   H   3.180  16.289  16.983 1.00 . B B . 164 CYS HA   1 1 
       12  27136 2 2 64 CYS HB2  H   4.378  17.635  15.598 1.00 . B B . 164 CYS HB2  1 1 
       12  27137 2 2 64 CYS HB3  H   3.127  17.083  14.495 1.00 . B B . 164 CYS HB3  1 1 
       12  27138 2 2 64 CYS HG   H   1.611  19.280  14.894 1.00 . B B . 164 CYS HG   1 1 
       12  27139 2 2 64 CYS N    N   1.293  16.472  16.154 1.00 . B B . 164 CYS N    1 1 
       12  27140 2 2 64 CYS O    O   3.041  18.163  18.614 1.00 . B B . 164 CYS O    1 1 
       12  27141 2 2 64 CYS SG   S   2.942  19.417  14.959 1.00 . B B . 164 CYS SG   1 1 
       12  27142 2 2 65 GLN C    C   0.624  19.138  19.924 1.00 . B B . 165 GLN C    1 1 
       12  27143 2 2 65 GLN CA   C   0.842  19.823  18.575 1.00 . B B . 165 GLN CA   1 1 
       12  27144 2 2 65 GLN CB   C  -0.423  20.572  18.149 1.00 . B B . 165 GLN CB   1 1 
       12  27145 2 2 65 GLN CD   C  -2.016  22.482  18.581 1.00 . B B . 165 GLN CD   1 1 
       12  27146 2 2 65 GLN CG   C  -0.778  21.745  19.052 1.00 . B B . 165 GLN CG   1 1 
       12  27147 2 2 65 GLN H    H   0.590  18.737  16.749 1.00 . B B . 165 GLN H    1 1 
       12  27148 2 2 65 GLN HA   H   1.661  20.536  18.677 1.00 . B B . 165 GLN HA   1 1 
       12  27149 2 2 65 GLN HB2  H  -0.276  20.946  17.135 1.00 . B B . 165 GLN HB2  1 1 
       12  27150 2 2 65 GLN HB3  H  -1.258  19.874  18.142 1.00 . B B . 165 GLN HB3  1 1 
       12  27151 2 2 65 GLN HE21 H  -1.822  23.810  20.074 1.00 . B B . 165 GLN HE21 1 1 
       12  27152 2 2 65 GLN HE22 H  -3.178  24.055  18.998 1.00 . B B . 165 GLN HE22 1 1 
       12  27153 2 2 65 GLN HG2  H  -0.953  21.377  20.062 1.00 . B B . 165 GLN HG2  1 1 
       12  27154 2 2 65 GLN HG3  H   0.059  22.442  19.075 1.00 . B B . 165 GLN HG3  1 1 
       12  27155 2 2 65 GLN N    N   1.197  18.837  17.557 1.00 . B B . 165 GLN N    1 1 
       12  27156 2 2 65 GLN NE2  N  -2.364  23.534  19.272 1.00 . B B . 165 GLN NE2  1 1 
       12  27157 2 2 65 GLN O    O   1.121  19.591  20.946 1.00 . B B . 165 GLN O    1 1 
       12  27158 2 2 65 GLN OE1  O  -2.647  22.110  17.599 1.00 . B B . 165 GLN OE1  1 1 
       12  27159 2 2 66 GLU C    C   1.018  16.812  21.761 1.00 . B B . 166 GLU C    1 1 
       12  27160 2 2 66 GLU CA   C  -0.312  17.213  21.106 1.00 . B B . 166 GLU CA   1 1 
       12  27161 2 2 66 GLU CB   C  -1.114  15.966  20.696 1.00 . B B . 166 GLU CB   1 1 
       12  27162 2 2 66 GLU CD   C  -2.546  15.417  22.739 1.00 . B B . 166 GLU CD   1 1 
       12  27163 2 2 66 GLU CG   C  -1.426  14.975  21.806 1.00 . B B . 166 GLU CG   1 1 
       12  27164 2 2 66 GLU H    H  -0.465  17.681  19.026 1.00 . B B . 166 GLU H    1 1 
       12  27165 2 2 66 GLU HA   H  -0.892  17.801  21.820 1.00 . B B . 166 GLU HA   1 1 
       12  27166 2 2 66 GLU HB2  H  -2.049  16.289  20.239 1.00 . B B . 166 GLU HB2  1 1 
       12  27167 2 2 66 GLU HB3  H  -0.543  15.438  19.939 1.00 . B B . 166 GLU HB3  1 1 
       12  27168 2 2 66 GLU HG2  H  -1.719  14.032  21.345 1.00 . B B . 166 GLU HG2  1 1 
       12  27169 2 2 66 GLU HG3  H  -0.524  14.798  22.390 1.00 . B B . 166 GLU HG3  1 1 
       12  27170 2 2 66 GLU N    N  -0.068  18.010  19.902 1.00 . B B . 166 GLU N    1 1 
       12  27171 2 2 66 GLU O    O   1.177  16.869  22.979 1.00 . B B . 166 GLU O    1 1 
       12  27172 2 2 66 GLU OE1  O  -3.101  16.517  22.569 1.00 . B B . 166 GLU OE1  1 1 
       12  27173 2 2 66 GLU OE2  O  -2.871  14.624  23.653 1.00 . B B . 166 GLU OE2  1 1 
       12  27174 2 2 67 VAL C    C   4.088  17.245  21.958 1.00 . B B . 167 VAL C    1 1 
       12  27175 2 2 67 VAL CA   C   3.305  16.038  21.431 1.00 . B B . 167 VAL CA   1 1 
       12  27176 2 2 67 VAL CB   C   4.094  15.321  20.297 1.00 . B B . 167 VAL CB   1 1 
       12  27177 2 2 67 VAL CG1  C   5.552  15.086  20.682 1.00 . B B . 167 VAL CG1  1 1 
       12  27178 2 2 67 VAL CG2  C   3.423  13.978  19.978 1.00 . B B . 167 VAL CG2  1 1 
       12  27179 2 2 67 VAL H    H   1.811  16.409  19.944 1.00 . B B . 167 VAL H    1 1 
       12  27180 2 2 67 VAL HA   H   3.177  15.338  22.255 1.00 . B B . 167 VAL HA   1 1 
       12  27181 2 2 67 VAL HB   H   4.072  15.944  19.407 1.00 . B B . 167 VAL HB   1 1 
       12  27182 2 2 67 VAL HG11 H   5.606  14.519  21.613 1.00 . B B . 167 VAL HG11 1 1 
       12  27183 2 2 67 VAL HG12 H   6.056  14.538  19.887 1.00 . B B . 167 VAL HG12 1 1 
       12  27184 2 2 67 VAL HG13 H   6.052  16.045  20.815 1.00 . B B . 167 VAL HG13 1 1 
       12  27185 2 2 67 VAL HG21 H   3.894  13.539  19.108 1.00 . B B . 167 VAL HG21 1 1 
       12  27186 2 2 67 VAL HG22 H   3.522  13.303  20.829 1.00 . B B . 167 VAL HG22 1 1 
       12  27187 2 2 67 VAL HG23 H   2.368  14.128  19.767 1.00 . B B . 167 VAL HG23 1 1 
       12  27188 2 2 67 VAL N    N   1.984  16.434  20.942 1.00 . B B . 167 VAL N    1 1 
       12  27189 2 2 67 VAL O    O   4.765  17.144  22.985 1.00 . B B . 167 VAL O    1 1 
       12  27190 2 2 68 LEU C    C   4.214  20.013  23.120 1.00 . B B . 168 LEU C    1 1 
       12  27191 2 2 68 LEU CA   C   4.683  19.595  21.728 1.00 . B B . 168 LEU CA   1 1 
       12  27192 2 2 68 LEU CB   C   4.461  20.760  20.741 1.00 . B B . 168 LEU CB   1 1 
       12  27193 2 2 68 LEU CD1  C   6.931  21.006  20.164 1.00 . B B . 168 LEU CD1  1 1 
       12  27194 2 2 68 LEU CD2  C   5.389  20.148  18.426 1.00 . B B . 168 LEU CD2  1 1 
       12  27195 2 2 68 LEU CG   C   5.504  21.056  19.634 1.00 . B B . 168 LEU CG   1 1 
       12  27196 2 2 68 LEU H    H   3.406  18.438  20.454 1.00 . B B . 168 LEU H    1 1 
       12  27197 2 2 68 LEU HA   H   5.749  19.377  21.795 1.00 . B B . 168 LEU HA   1 1 
       12  27198 2 2 68 LEU HB2  H   3.494  20.614  20.262 1.00 . B B . 168 LEU HB2  1 1 
       12  27199 2 2 68 LEU HB3  H   4.377  21.666  21.341 1.00 . B B . 168 LEU HB3  1 1 
       12  27200 2 2 68 LEU HD11 H   7.203  19.980  20.409 1.00 . B B . 168 LEU HD11 1 1 
       12  27201 2 2 68 LEU HD12 H   7.013  21.626  21.058 1.00 . B B . 168 LEU HD12 1 1 
       12  27202 2 2 68 LEU HD13 H   7.612  21.385  19.402 1.00 . B B . 168 LEU HD13 1 1 
       12  27203 2 2 68 LEU HD21 H   6.134  20.430  17.683 1.00 . B B . 168 LEU HD21 1 1 
       12  27204 2 2 68 LEU HD22 H   4.398  20.260  17.982 1.00 . B B . 168 LEU HD22 1 1 
       12  27205 2 2 68 LEU HD23 H   5.539  19.110  18.723 1.00 . B B . 168 LEU HD23 1 1 
       12  27206 2 2 68 LEU HG   H   5.324  22.062  19.284 1.00 . B B . 168 LEU HG   1 1 
       12  27207 2 2 68 LEU N    N   3.982  18.388  21.291 1.00 . B B . 168 LEU N    1 1 
       12  27208 2 2 68 LEU O    O   5.025  20.395  23.951 1.00 . B B . 168 LEU O    1 1 
       12  27209 2 2 69 GLU C    C   2.847  19.241  25.783 1.00 . B B . 169 GLU C    1 1 
       12  27210 2 2 69 GLU CA   C   2.441  20.283  24.734 1.00 . B B . 169 GLU CA   1 1 
       12  27211 2 2 69 GLU CB   C   0.923  20.472  24.727 1.00 . B B . 169 GLU CB   1 1 
       12  27212 2 2 69 GLU CD   C   1.250  22.843  23.847 1.00 . B B . 169 GLU CD   1 1 
       12  27213 2 2 69 GLU CG   C   0.450  21.547  23.740 1.00 . B B . 169 GLU CG   1 1 
       12  27214 2 2 69 GLU H    H   2.255  19.634  22.690 1.00 . B B . 169 GLU H    1 1 
       12  27215 2 2 69 GLU HA   H   2.894  21.228  25.018 1.00 . B B . 169 GLU HA   1 1 
       12  27216 2 2 69 GLU HB2  H   0.445  19.526  24.471 1.00 . B B . 169 GLU HB2  1 1 
       12  27217 2 2 69 GLU HB3  H   0.609  20.758  25.730 1.00 . B B . 169 GLU HB3  1 1 
       12  27218 2 2 69 GLU HG2  H   0.553  21.165  22.730 1.00 . B B . 169 GLU HG2  1 1 
       12  27219 2 2 69 GLU HG3  H  -0.602  21.753  23.920 1.00 . B B . 169 GLU HG3  1 1 
       12  27220 2 2 69 GLU N    N   2.925  19.927  23.400 1.00 . B B . 169 GLU N    1 1 
       12  27221 2 2 69 GLU O    O   3.155  19.575  26.924 1.00 . B B . 169 GLU O    1 1 
       12  27222 2 2 69 GLU OE1  O   1.398  23.388  24.963 1.00 . B B . 169 GLU OE1  1 1 
       12  27223 2 2 69 GLU OE2  O   1.787  23.299  22.813 1.00 . B B . 169 GLU OE2  1 1 
       12  27224 2 2 70 LYS C    C   4.738  16.988  26.727 1.00 . B B . 170 LYS C    1 1 
       12  27225 2 2 70 LYS CA   C   3.275  16.903  26.315 1.00 . B B . 170 LYS CA   1 1 
       12  27226 2 2 70 LYS CB   C   2.988  15.547  25.692 1.00 . B B . 170 LYS CB   1 1 
       12  27227 2 2 70 LYS CD   C   1.204  13.949  25.039 1.00 . B B . 170 LYS CD   1 1 
       12  27228 2 2 70 LYS CE   C  -0.287  13.658  25.141 1.00 . B B . 170 LYS CE   1 1 
       12  27229 2 2 70 LYS CG   C   1.524  15.192  25.808 1.00 . B B . 170 LYS CG   1 1 
       12  27230 2 2 70 LYS H    H   2.633  17.741  24.441 1.00 . B B . 170 LYS H    1 1 
       12  27231 2 2 70 LYS HA   H   2.669  16.978  27.211 1.00 . B B . 170 LYS HA   1 1 
       12  27232 2 2 70 LYS HB2  H   3.278  15.568  24.643 1.00 . B B . 170 LYS HB2  1 1 
       12  27233 2 2 70 LYS HB3  H   3.575  14.786  26.207 1.00 . B B . 170 LYS HB3  1 1 
       12  27234 2 2 70 LYS HD2  H   1.475  14.109  23.999 1.00 . B B . 170 LYS HD2  1 1 
       12  27235 2 2 70 LYS HD3  H   1.776  13.120  25.447 1.00 . B B . 170 LYS HD3  1 1 
       12  27236 2 2 70 LYS HE2  H  -0.527  13.374  26.166 1.00 . B B . 170 LYS HE2  1 1 
       12  27237 2 2 70 LYS HE3  H  -0.828  14.579  24.910 1.00 . B B . 170 LYS HE3  1 1 
       12  27238 2 2 70 LYS HG2  H   1.273  15.042  26.859 1.00 . B B . 170 LYS HG2  1 1 
       12  27239 2 2 70 LYS HG3  H   0.925  16.012  25.416 1.00 . B B . 170 LYS HG3  1 1 
       12  27240 2 2 70 LYS HZ1  H  -1.780  12.595  24.171 1.00 . B B . 170 LYS HZ1  1 1 
       12  27241 2 2 70 LYS HZ2  H  -0.442  11.680  24.505 1.00 . B B . 170 LYS HZ2  1 1 
       12  27242 2 2 70 LYS HZ3  H  -0.420  12.768  23.264 1.00 . B B . 170 LYS HZ3  1 1 
       12  27243 2 2 70 LYS N    N   2.887  17.977  25.392 1.00 . B B . 170 LYS N    1 1 
       12  27244 2 2 70 LYS NZ   N  -0.765  12.584  24.198 1.00 . B B . 170 LYS NZ   1 1 
       12  27245 2 2 70 LYS O    O   5.062  16.827  27.901 1.00 . B B . 170 LYS O    1 1 
       12  27246 2 2 71 VAL C    C   7.371  18.496  27.010 1.00 . B B . 171 VAL C    1 1 
       12  27247 2 2 71 VAL CA   C   7.059  17.314  26.085 1.00 . B B . 171 VAL CA   1 1 
       12  27248 2 2 71 VAL CB   C   7.912  17.353  24.774 1.00 . B B . 171 VAL CB   1 1 
       12  27249 2 2 71 VAL CG1  C   7.754  18.663  24.033 1.00 . B B . 171 VAL CG1  1 1 
       12  27250 2 2 71 VAL CG2  C   9.394  17.078  25.062 1.00 . B B . 171 VAL CG2  1 1 
       12  27251 2 2 71 VAL H    H   5.320  17.382  24.817 1.00 . B B . 171 VAL H    1 1 
       12  27252 2 2 71 VAL HA   H   7.322  16.406  26.620 1.00 . B B . 171 VAL HA   1 1 
       12  27253 2 2 71 VAL HB   H   7.542  16.567  24.127 1.00 . B B . 171 VAL HB   1 1 
       12  27254 2 2 71 VAL HG11 H   8.445  18.699  23.197 1.00 . B B . 171 VAL HG11 1 1 
       12  27255 2 2 71 VAL HG12 H   6.744  18.734  23.651 1.00 . B B . 171 VAL HG12 1 1 
       12  27256 2 2 71 VAL HG13 H   7.951  19.500  24.693 1.00 . B B . 171 VAL HG13 1 1 
       12  27257 2 2 71 VAL HG21 H   9.503  16.104  25.534 1.00 . B B . 171 VAL HG21 1 1 
       12  27258 2 2 71 VAL HG22 H   9.957  17.084  24.130 1.00 . B B . 171 VAL HG22 1 1 
       12  27259 2 2 71 VAL HG23 H   9.792  17.844  25.729 1.00 . B B . 171 VAL HG23 1 1 
       12  27260 2 2 71 VAL N    N   5.626  17.253  25.781 1.00 . B B . 171 VAL N    1 1 
       12  27261 2 2 71 VAL O    O   8.279  18.427  27.833 1.00 . B B . 171 VAL O    1 1 
       12  27262 2 2 72 LYS C    C   6.547  20.278  29.285 1.00 . B B . 172 LYS C    1 1 
       12  27263 2 2 72 LYS CA   C   6.725  20.699  27.835 1.00 . B B . 172 LYS CA   1 1 
       12  27264 2 2 72 LYS CB   C   5.695  21.783  27.509 1.00 . B B . 172 LYS CB   1 1 
       12  27265 2 2 72 LYS CD   C   4.809  23.446  25.887 1.00 . B B . 172 LYS CD   1 1 
       12  27266 2 2 72 LYS CE   C   4.964  24.044  24.500 1.00 . B B . 172 LYS CE   1 1 
       12  27267 2 2 72 LYS CG   C   5.994  22.566  26.248 1.00 . B B . 172 LYS CG   1 1 
       12  27268 2 2 72 LYS H    H   5.814  19.552  26.252 1.00 . B B . 172 LYS H    1 1 
       12  27269 2 2 72 LYS HA   H   7.726  21.110  27.720 1.00 . B B . 172 LYS HA   1 1 
       12  27270 2 2 72 LYS HB2  H   4.724  21.306  27.398 1.00 . B B . 172 LYS HB2  1 1 
       12  27271 2 2 72 LYS HB3  H   5.642  22.481  28.345 1.00 . B B . 172 LYS HB3  1 1 
       12  27272 2 2 72 LYS HD2  H   3.902  22.843  25.908 1.00 . B B . 172 LYS HD2  1 1 
       12  27273 2 2 72 LYS HD3  H   4.714  24.246  26.623 1.00 . B B . 172 LYS HD3  1 1 
       12  27274 2 2 72 LYS HE2  H   5.858  24.670  24.472 1.00 . B B . 172 LYS HE2  1 1 
       12  27275 2 2 72 LYS HE3  H   5.069  23.235  23.773 1.00 . B B . 172 LYS HE3  1 1 
       12  27276 2 2 72 LYS HG2  H   6.878  23.186  26.402 1.00 . B B . 172 LYS HG2  1 1 
       12  27277 2 2 72 LYS HG3  H   6.186  21.875  25.437 1.00 . B B . 172 LYS HG3  1 1 
       12  27278 2 2 72 LYS HZ1  H   2.925  24.275  24.169 1.00 . B B . 172 LYS HZ1  1 1 
       12  27279 2 2 72 LYS HZ2  H   3.859  25.247  23.221 1.00 . B B . 172 LYS HZ2  1 1 
       12  27280 2 2 72 LYS HZ3  H   3.644  25.614  24.815 1.00 . B B . 172 LYS HZ3  1 1 
       12  27281 2 2 72 LYS N    N   6.564  19.546  26.937 1.00 . B B . 172 LYS N    1 1 
       12  27282 2 2 72 LYS NZ   N   3.759  24.867  24.149 1.00 . B B . 172 LYS NZ   1 1 
       12  27283 2 2 72 LYS O    O   7.197  20.814  30.179 1.00 . B B . 172 LYS O    1 1 
       12  27284 2 2 73 LEU C    C   6.506  17.855  31.353 1.00 . B B . 173 LEU C    1 1 
       12  27285 2 2 73 LEU CA   C   5.448  18.848  30.891 1.00 . B B . 173 LEU CA   1 1 
       12  27286 2 2 73 LEU CB   C   4.049  18.234  31.047 1.00 . B B . 173 LEU CB   1 1 
       12  27287 2 2 73 LEU CD1  C   3.125  19.755  32.856 1.00 . B B . 173 LEU CD1  1 1 
       12  27288 2 2 73 LEU CD2  C   2.665  20.309  30.456 1.00 . B B . 173 LEU CD2  1 1 
       12  27289 2 2 73 LEU CG   C   2.893  19.171  31.455 1.00 . B B . 173 LEU CG   1 1 
       12  27290 2 2 73 LEU H    H   5.115  18.929  28.778 1.00 . B B . 173 LEU H    1 1 
       12  27291 2 2 73 LEU HA   H   5.541  19.711  31.548 1.00 . B B . 173 LEU HA   1 1 
       12  27292 2 2 73 LEU HB2  H   3.783  17.752  30.107 1.00 . B B . 173 LEU HB2  1 1 
       12  27293 2 2 73 LEU HB3  H   4.117  17.453  31.805 1.00 . B B . 173 LEU HB3  1 1 
       12  27294 2 2 73 LEU HD11 H   2.234  20.296  33.176 1.00 . B B . 173 LEU HD11 1 1 
       12  27295 2 2 73 LEU HD12 H   3.974  20.440  32.843 1.00 . B B . 173 LEU HD12 1 1 
       12  27296 2 2 73 LEU HD13 H   3.322  18.948  33.563 1.00 . B B . 173 LEU HD13 1 1 
       12  27297 2 2 73 LEU HD21 H   2.526  19.897  29.456 1.00 . B B . 173 LEU HD21 1 1 
       12  27298 2 2 73 LEU HD22 H   3.520  20.984  30.454 1.00 . B B . 173 LEU HD22 1 1 
       12  27299 2 2 73 LEU HD23 H   1.770  20.865  30.736 1.00 . B B . 173 LEU HD23 1 1 
       12  27300 2 2 73 LEU HG   H   1.985  18.574  31.491 1.00 . B B . 173 LEU HG   1 1 
       12  27301 2 2 73 LEU N    N   5.655  19.335  29.532 1.00 . B B . 173 LEU N    1 1 
       12  27302 2 2 73 LEU O    O   6.799  17.783  32.539 1.00 . B B . 173 LEU O    1 1 
       12  27303 2 2 74 LEU C    C   9.379  16.996  31.307 1.00 . B B . 174 LEU C    1 1 
       12  27304 2 2 74 LEU CA   C   8.202  16.194  30.786 1.00 . B B . 174 LEU CA   1 1 
       12  27305 2 2 74 LEU CB   C   8.672  15.405  29.565 1.00 . B B . 174 LEU CB   1 1 
       12  27306 2 2 74 LEU CD1  C   8.337  13.906  27.638 1.00 . B B . 174 LEU CD1  1 1 
       12  27307 2 2 74 LEU CD2  C   7.153  13.392  29.781 1.00 . B B . 174 LEU CD2  1 1 
       12  27308 2 2 74 LEU CG   C   7.658  14.499  28.864 1.00 . B B . 174 LEU CG   1 1 
       12  27309 2 2 74 LEU H    H   6.849  17.207  29.456 1.00 . B B . 174 LEU H    1 1 
       12  27310 2 2 74 LEU HA   H   7.862  15.509  31.564 1.00 . B B . 174 LEU HA   1 1 
       12  27311 2 2 74 LEU HB2  H   9.046  16.116  28.832 1.00 . B B . 174 LEU HB2  1 1 
       12  27312 2 2 74 LEU HB3  H   9.512  14.786  29.876 1.00 . B B . 174 LEU HB3  1 1 
       12  27313 2 2 74 LEU HD11 H   7.607  13.355  27.046 1.00 . B B . 174 LEU HD11 1 1 
       12  27314 2 2 74 LEU HD12 H   9.140  13.236  27.947 1.00 . B B . 174 LEU HD12 1 1 
       12  27315 2 2 74 LEU HD13 H   8.759  14.710  27.036 1.00 . B B . 174 LEU HD13 1 1 
       12  27316 2 2 74 LEU HD21 H   6.496  12.726  29.223 1.00 . B B . 174 LEU HD21 1 1 
       12  27317 2 2 74 LEU HD22 H   6.595  13.832  30.608 1.00 . B B . 174 LEU HD22 1 1 
       12  27318 2 2 74 LEU HD23 H   7.997  12.825  30.175 1.00 . B B . 174 LEU HD23 1 1 
       12  27319 2 2 74 LEU HG   H   6.813  15.097  28.539 1.00 . B B . 174 LEU HG   1 1 
       12  27320 2 2 74 LEU N    N   7.117  17.123  30.429 1.00 . B B . 174 LEU N    1 1 
       12  27321 2 2 74 LEU O    O  10.156  16.548  32.138 1.00 . B B . 174 LEU O    1 1 
       12  27322 2 2 75 HIS C    C  10.195  19.810  32.552 1.00 . B B . 175 HIS C    1 1 
       12  27323 2 2 75 HIS CA   C  10.489  19.171  31.186 1.00 . B B . 175 HIS CA   1 1 
       12  27324 2 2 75 HIS CB   C  10.505  20.253  30.118 1.00 . B B . 175 HIS CB   1 1 
       12  27325 2 2 75 HIS CD2  C  11.562  18.591  28.407 1.00 . B B . 175 HIS CD2  1 1 
       12  27326 2 2 75 HIS CE1  C  11.750  19.904  26.725 1.00 . B B . 175 HIS CE1  1 1 
       12  27327 2 2 75 HIS CG   C  11.074  19.803  28.804 1.00 . B B . 175 HIS CG   1 1 
       12  27328 2 2 75 HIS H    H   8.789  18.503  30.111 1.00 . B B . 175 HIS H    1 1 
       12  27329 2 2 75 HIS HA   H  11.462  18.681  31.229 1.00 . B B . 175 HIS HA   1 1 
       12  27330 2 2 75 HIS HB2  H   9.468  20.562  29.963 1.00 . B B . 175 HIS HB2  1 1 
       12  27331 2 2 75 HIS HB3  H  11.087  21.102  30.476 1.00 . B B . 175 HIS HB3  1 1 
       12  27332 2 2 75 HIS HD1  H  10.922  21.583  27.651 1.00 . B B . 175 HIS HD1  1 1 
       12  27333 2 2 75 HIS HD2  H  11.604  17.704  29.025 1.00 . B B . 175 HIS HD2  1 1 
       12  27334 2 2 75 HIS HE1  H  11.964  20.293  25.741 1.00 . B B . 175 HIS HE1  1 1 
       12  27335 2 2 75 HIS N    N   9.467  18.212  30.804 1.00 . B B . 175 HIS N    1 1 
       12  27336 2 2 75 HIS ND1  N  11.202  20.613  27.706 1.00 . B B . 175 HIS ND1  1 1 
       12  27337 2 2 75 HIS NE2  N  11.993  18.665  27.095 1.00 . B B . 175 HIS NE2  1 1 
       12  27338 2 2 75 HIS O    O  10.913  20.704  32.995 1.00 . B B . 175 HIS O    1 1 
       12  27339 2 2 76 GLY C    C   8.050  21.266  34.429 1.00 . B B . 176 GLY C    1 1 
       12  27340 2 2 76 GLY CA   C   8.747  19.923  34.501 1.00 . B B . 176 GLY CA   1 1 
       12  27341 2 2 76 GLY H    H   8.524  18.669  32.792 1.00 . B B . 176 GLY H    1 1 
       12  27342 2 2 76 GLY HA2  H   8.088  19.212  34.997 1.00 . B B . 176 GLY HA2  1 1 
       12  27343 2 2 76 GLY HA3  H   9.650  20.035  35.101 1.00 . B B . 176 GLY HA3  1 1 
       12  27344 2 2 76 GLY N    N   9.112  19.393  33.195 1.00 . B B . 176 GLY N    1 1 
       12  27345 2 2 76 GLY O    O   7.634  21.807  35.445 1.00 . B B . 176 GLY O    1 1 
       12  27346 2 2 77 GLY C    C   8.134  24.268  33.674 1.00 . B B . 177 GLY C    1 1 
       12  27347 2 2 77 GLY CA   C   7.338  23.132  33.051 1.00 . B B . 177 GLY CA   1 1 
       12  27348 2 2 77 GLY H    H   8.297  21.337  32.417 1.00 . B B . 177 GLY H    1 1 
       12  27349 2 2 77 GLY HA2  H   7.231  23.325  31.984 1.00 . B B . 177 GLY HA2  1 1 
       12  27350 2 2 77 GLY HA3  H   6.345  23.122  33.500 1.00 . B B . 177 GLY HA3  1 1 
       12  27351 2 2 77 GLY N    N   7.949  21.824  33.229 1.00 . B B . 177 GLY N    1 1 
       12  27352 2 2 77 GLY O    O   7.620  25.366  33.831 1.00 . B B . 177 GLY O    1 1 
       12  27353 2 2 78 VAL C    C  10.780  26.058  33.739 1.00 . B B . 178 VAL C    1 1 
       12  27354 2 2 78 VAL CA   C  10.206  25.040  34.706 1.00 . B B . 178 VAL CA   1 1 
       12  27355 2 2 78 VAL CB   C  11.361  24.395  35.536 1.00 . B B . 178 VAL CB   1 1 
       12  27356 2 2 78 VAL CG1  C  10.787  23.441  36.596 1.00 . B B . 178 VAL CG1  1 1 
       12  27357 2 2 78 VAL CG2  C  12.346  23.630  34.625 1.00 . B B . 178 VAL CG2  1 1 
       12  27358 2 2 78 VAL H    H   9.782  23.099  33.898 1.00 . B B . 178 VAL H    1 1 
       12  27359 2 2 78 VAL HA   H   9.561  25.577  35.369 1.00 . B B . 178 VAL HA   1 1 
       12  27360 2 2 78 VAL HB   H  11.906  25.188  36.046 1.00 . B B . 178 VAL HB   1 1 
       12  27361 2 2 78 VAL HG11 H  11.593  23.081  37.235 1.00 . B B . 178 VAL HG11 1 1 
       12  27362 2 2 78 VAL HG12 H  10.056  23.972  37.209 1.00 . B B . 178 VAL HG12 1 1 
       12  27363 2 2 78 VAL HG13 H  10.302  22.590  36.116 1.00 . B B . 178 VAL HG13 1 1 
       12  27364 2 2 78 VAL HG21 H  12.783  24.312  33.897 1.00 . B B . 178 VAL HG21 1 1 
       12  27365 2 2 78 VAL HG22 H  13.147  23.209  35.234 1.00 . B B . 178 VAL HG22 1 1 
       12  27366 2 2 78 VAL HG23 H  11.832  22.821  34.107 1.00 . B B . 178 VAL HG23 1 1 
       12  27367 2 2 78 VAL N    N   9.389  24.020  34.033 1.00 . B B . 178 VAL N    1 1 
       12  27368 2 2 78 VAL O    O  11.353  27.072  34.125 1.00 . B B . 178 VAL O    1 1 
       12  27369 2 2 79 ALA C    C  10.026  27.760  31.095 1.00 . B B . 179 ALA C    1 1 
       12  27370 2 2 79 ALA CA   C  11.034  26.633  31.375 1.00 . B B . 179 ALA CA   1 1 
       12  27371 2 2 79 ALA CB   C  11.249  25.775  30.120 1.00 . B B . 179 ALA CB   1 1 
       12  27372 2 2 79 ALA H    H  10.043  24.960  32.264 1.00 . B B . 179 ALA H    1 1 
       12  27373 2 2 79 ALA HA   H  11.988  27.082  31.657 1.00 . B B . 179 ALA HA   1 1 
       12  27374 2 2 79 ALA HB1  H  10.298  25.342  29.803 1.00 . B B . 179 ALA HB1  1 1 
       12  27375 2 2 79 ALA HB2  H  11.643  26.402  29.316 1.00 . B B . 179 ALA HB2  1 1 
       12  27376 2 2 79 ALA HB3  H  11.962  24.981  30.339 1.00 . B B . 179 ALA HB3  1 1 
       12  27377 2 2 79 ALA N    N  10.568  25.783  32.471 1.00 . B B . 179 ALA N    1 1 
       12  27378 2 2 79 ALA O    O   9.597  27.973  29.963 1.00 . B B . 179 ALA O    1 1 
       12  27379 2 2 80 VAL C    C   9.174  30.811  32.821 1.00 . B B . 180 VAL C    1 1 
       12  27380 2 2 80 VAL CA   C   8.653  29.564  32.102 1.00 . B B . 180 VAL CA   1 1 
       12  27381 2 2 80 VAL CB   C   7.252  29.119  32.642 1.00 . B B . 180 VAL CB   1 1 
       12  27382 2 2 80 VAL CG1  C   6.242  30.295  32.609 1.00 . B B . 180 VAL CG1  1 1 
       12  27383 2 2 80 VAL CG2  C   6.689  27.938  31.811 1.00 . B B . 180 VAL CG2  1 1 
       12  27384 2 2 80 VAL H    H  10.044  28.219  33.055 1.00 . B B . 180 VAL H    1 1 
       12  27385 2 2 80 VAL HXT  H   9.180  29.714  34.278 1.00 . B B . 180 VAL HXT  1 1 
       12  27386 2 2 80 VAL HA   H   8.539  29.863  31.055 1.00 . B B . 180 VAL HA   1 1 
       12  27387 2 2 80 VAL HB   H   7.364  28.788  33.678 1.00 . B B . 180 VAL HB   1 1 
       12  27388 2 2 80 VAL HG11 H   6.135  30.691  31.593 1.00 . B B . 180 VAL HG11 1 1 
       12  27389 2 2 80 VAL HG12 H   5.258  29.968  32.955 1.00 . B B . 180 VAL HG12 1 1 
       12  27390 2 2 80 VAL HG13 H   6.567  31.112  33.259 1.00 . B B . 180 VAL HG13 1 1 
       12  27391 2 2 80 VAL HG21 H   7.338  27.063  31.889 1.00 . B B . 180 VAL HG21 1 1 
       12  27392 2 2 80 VAL HG22 H   5.702  27.644  32.176 1.00 . B B . 180 VAL HG22 1 1 
       12  27393 2 2 80 VAL HG23 H   6.606  28.206  30.753 1.00 . B B . 180 VAL HG23 1 1 
       12  27394 2 2 80 VAL N    N   9.630  28.460  32.162 1.00 . B B . 180 VAL N    1 1 
       12  27395 2 2 80 VAL O    O   9.333  31.881  32.275 1.00 . B B . 180 VAL O    1 1 
       12  27396 2 2 80 VAL OXT  O   9.439  30.624  34.085 1.00 . B B . 180 VAL OXT  1 1 
       13  27397 1 1  1 MET C    C   9.683  -0.307   7.112 1.00 . A A .   1 MET C    1 1 
       13  27398 1 1  1 MET CA   C   9.710  -1.620   7.931 1.00 . A A .   1 MET CA   1 1 
       13  27399 1 1  1 MET CB   C  11.171  -2.030   8.282 1.00 . A A .   1 MET CB   1 1 
       13  27400 1 1  1 MET CE   C  12.765  -5.068   8.455 1.00 . A A .   1 MET CE   1 1 
       13  27401 1 1  1 MET CG   C  11.210  -2.976   9.506 1.00 . A A .   1 MET CG   1 1 
       13  27402 1 1  1 MET H1   H   8.127  -2.512   6.868 1.00 . A A .   1 MET H1   1 1 
       13  27403 1 1  1 MET H2   H   9.585  -3.244   6.603 1.00 . A A .   1 MET H2   1 1 
       13  27404 1 1  1 MET HA   H   9.194  -1.365   8.866 1.00 . A A .   1 MET HA   1 1 
       13  27405 1 1  1 MET HB2  H  11.625  -2.521   7.420 1.00 . A A .   1 MET HB2  1 1 
       13  27406 1 1  1 MET HB3  H  11.766  -1.140   8.503 1.00 . A A .   1 MET HB3  1 1 
       13  27407 1 1  1 MET HE1  H  12.683  -4.613   7.466 1.00 . A A .   1 MET HE1  1 1 
       13  27408 1 1  1 MET HE2  H  13.678  -5.667   8.501 1.00 . A A .   1 MET HE2  1 1 
       13  27409 1 1  1 MET HE3  H  11.900  -5.712   8.637 1.00 . A A .   1 MET HE3  1 1 
       13  27410 1 1  1 MET HG2  H  10.965  -2.407  10.406 1.00 . A A .   1 MET HG2  1 1 
       13  27411 1 1  1 MET HG3  H  10.468  -3.772   9.380 1.00 . A A .   1 MET HG3  1 1 
       13  27412 1 1  1 MET N    N   9.011  -2.802   7.317 1.00 . A A .   1 MET N    1 1 
       13  27413 1 1  1 MET O    O   9.478   0.780   7.618 1.00 . A A .   1 MET O    1 1 
       13  27414 1 1  1 MET SD   S  12.837  -3.762   9.732 1.00 . A A .   1 MET SD   1 1 
       13  27415 1 1  2 GLN C    C   8.625   1.564   4.903 1.00 . A A .   2 GLN C    1 1 
       13  27416 1 1  2 GLN CA   C   9.914   0.748   4.892 1.00 . A A .   2 GLN CA   1 1 
       13  27417 1 1  2 GLN CB   C  10.207   0.302   3.456 1.00 . A A .   2 GLN CB   1 1 
       13  27418 1 1  2 GLN CD   C  12.722   0.618   3.540 1.00 . A A .   2 GLN CD   1 1 
       13  27419 1 1  2 GLN CG   C  11.581  -0.344   3.264 1.00 . A A .   2 GLN CG   1 1 
       13  27420 1 1  2 GLN H    H   9.982  -1.335   5.393 1.00 . A A .   2 GLN H    1 1 
       13  27421 1 1  2 GLN HA   H  10.721   1.399   5.224 1.00 . A A .   2 GLN HA   1 1 
       13  27422 1 1  2 GLN HB2  H   9.442  -0.409   3.148 1.00 . A A .   2 GLN HB2  1 1 
       13  27423 1 1  2 GLN HB3  H  10.147   1.174   2.803 1.00 . A A .   2 GLN HB3  1 1 
       13  27424 1 1  2 GLN HE21 H  12.902   1.024   1.581 1.00 . A A .   2 GLN HE21 1 1 
       13  27425 1 1  2 GLN HE22 H  14.018   1.846   2.645 1.00 . A A .   2 GLN HE22 1 1 
       13  27426 1 1  2 GLN HG2  H  11.676  -1.203   3.926 1.00 . A A .   2 GLN HG2  1 1 
       13  27427 1 1  2 GLN HG3  H  11.661  -0.691   2.233 1.00 . A A .   2 GLN HG3  1 1 
       13  27428 1 1  2 GLN N    N   9.859  -0.416   5.782 1.00 . A A .   2 GLN N    1 1 
       13  27429 1 1  2 GLN NE2  N  13.254   1.208   2.505 1.00 . A A .   2 GLN NE2  1 1 
       13  27430 1 1  2 GLN O    O   8.660   2.785   4.761 1.00 . A A .   2 GLN O    1 1 
       13  27431 1 1  2 GLN OE1  O  13.113   0.820   4.677 1.00 . A A .   2 GLN OE1  1 1 
       13  27432 1 1  3 GLN C    C   6.144   2.607   6.321 1.00 . A A .   3 GLN C    1 1 
       13  27433 1 1  3 GLN CA   C   6.211   1.591   5.180 1.00 . A A .   3 GLN CA   1 1 
       13  27434 1 1  3 GLN CB   C   5.038   0.589   5.270 1.00 . A A .   3 GLN CB   1 1 
       13  27435 1 1  3 GLN CD   C   5.655  -1.566   6.507 1.00 . A A .   3 GLN CD   1 1 
       13  27436 1 1  3 GLN CG   C   4.930  -0.234   6.574 1.00 . A A .   3 GLN CG   1 1 
       13  27437 1 1  3 GLN H    H   7.515  -0.101   5.275 1.00 . A A .   3 GLN H    1 1 
       13  27438 1 1  3 GLN HA   H   6.100   2.145   4.248 1.00 . A A .   3 GLN HA   1 1 
       13  27439 1 1  3 GLN HB2  H   4.113   1.154   5.156 1.00 . A A .   3 GLN HB2  1 1 
       13  27440 1 1  3 GLN HB3  H   5.108  -0.103   4.431 1.00 . A A .   3 GLN HB3  1 1 
       13  27441 1 1  3 GLN HE21 H   4.150  -2.469   7.482 1.00 . A A .   3 GLN HE21 1 1 
       13  27442 1 1  3 GLN HE22 H   5.499  -3.489   7.038 1.00 . A A .   3 GLN HE22 1 1 
       13  27443 1 1  3 GLN HG2  H   5.320   0.344   7.408 1.00 . A A .   3 GLN HG2  1 1 
       13  27444 1 1  3 GLN HG3  H   3.875  -0.433   6.764 1.00 . A A .   3 GLN HG3  1 1 
       13  27445 1 1  3 GLN N    N   7.499   0.904   5.135 1.00 . A A .   3 GLN N    1 1 
       13  27446 1 1  3 GLN NE2  N   5.053  -2.586   7.054 1.00 . A A .   3 GLN NE2  1 1 
       13  27447 1 1  3 GLN O    O   5.394   3.554   6.242 1.00 . A A .   3 GLN O    1 1 
       13  27448 1 1  3 GLN OE1  O   6.753  -1.664   5.979 1.00 . A A .   3 GLN OE1  1 1 
       13  27449 1 1  4 LYS C    C   8.003   4.528   8.078 1.00 . A A .   4 LYS C    1 1 
       13  27450 1 1  4 LYS CA   C   7.028   3.416   8.453 1.00 . A A .   4 LYS CA   1 1 
       13  27451 1 1  4 LYS CB   C   7.492   2.736   9.758 1.00 . A A .   4 LYS CB   1 1 
       13  27452 1 1  4 LYS CD   C   8.274   3.009  12.168 1.00 . A A .   4 LYS CD   1 1 
       13  27453 1 1  4 LYS CE   C   8.786   4.022  13.199 1.00 . A A .   4 LYS CE   1 1 
       13  27454 1 1  4 LYS CG   C   8.011   3.705  10.835 1.00 . A A .   4 LYS CG   1 1 
       13  27455 1 1  4 LYS H    H   7.548   1.614   7.407 1.00 . A A .   4 LYS H    1 1 
       13  27456 1 1  4 LYS HA   H   6.035   3.870   8.603 1.00 . A A .   4 LYS HA   1 1 
       13  27457 1 1  4 LYS HB2  H   6.655   2.170  10.168 1.00 . A A .   4 LYS HB2  1 1 
       13  27458 1 1  4 LYS HB3  H   8.291   2.039   9.521 1.00 . A A .   4 LYS HB3  1 1 
       13  27459 1 1  4 LYS HD2  H   7.348   2.556  12.531 1.00 . A A .   4 LYS HD2  1 1 
       13  27460 1 1  4 LYS HD3  H   9.023   2.231  12.024 1.00 . A A .   4 LYS HD3  1 1 
       13  27461 1 1  4 LYS HE2  H   9.680   4.503  12.799 1.00 . A A .   4 LYS HE2  1 1 
       13  27462 1 1  4 LYS HE3  H   8.023   4.790  13.345 1.00 . A A .   4 LYS HE3  1 1 
       13  27463 1 1  4 LYS HG2  H   8.943   4.156  10.488 1.00 . A A .   4 LYS HG2  1 1 
       13  27464 1 1  4 LYS HG3  H   7.281   4.491  10.986 1.00 . A A .   4 LYS HG3  1 1 
       13  27465 1 1  4 LYS HZ1  H   9.454   4.128  15.168 1.00 . A A .   4 LYS HZ1  1 1 
       13  27466 1 1  4 LYS HZ2  H   9.852   2.716  14.417 1.00 . A A .   4 LYS HZ2  1 1 
       13  27467 1 1  4 LYS HZ3  H   8.306   2.973  14.932 1.00 . A A .   4 LYS HZ3  1 1 
       13  27468 1 1  4 LYS N    N   6.940   2.424   7.371 1.00 . A A .   4 LYS N    1 1 
       13  27469 1 1  4 LYS NZ   N   9.125   3.408  14.536 1.00 . A A .   4 LYS NZ   1 1 
       13  27470 1 1  4 LYS O    O   7.786   5.691   8.405 1.00 . A A .   4 LYS O    1 1 
       13  27471 1 1  5 GLN C    C   9.621   6.273   6.224 1.00 . A A .   5 GLN C    1 1 
       13  27472 1 1  5 GLN CA   C  10.141   5.132   7.092 1.00 . A A .   5 GLN CA   1 1 
       13  27473 1 1  5 GLN CB   C  11.311   4.441   6.382 1.00 . A A .   5 GLN CB   1 1 
       13  27474 1 1  5 GLN CD   C  12.638   3.976   8.491 1.00 . A A .   5 GLN CD   1 1 
       13  27475 1 1  5 GLN CG   C  12.031   3.389   7.230 1.00 . A A .   5 GLN CG   1 1 
       13  27476 1 1  5 GLN H    H   9.218   3.204   7.141 1.00 . A A .   5 GLN H    1 1 
       13  27477 1 1  5 GLN HA   H  10.505   5.564   8.024 1.00 . A A .   5 GLN HA   1 1 
       13  27478 1 1  5 GLN HB2  H  10.938   3.965   5.477 1.00 . A A .   5 GLN HB2  1 1 
       13  27479 1 1  5 GLN HB3  H  12.036   5.203   6.093 1.00 . A A .   5 GLN HB3  1 1 
       13  27480 1 1  5 GLN HE21 H  14.335   4.423   7.509 1.00 . A A .   5 GLN HE21 1 1 
       13  27481 1 1  5 GLN HE22 H  14.285   4.862   9.202 1.00 . A A .   5 GLN HE22 1 1 
       13  27482 1 1  5 GLN HG2  H  11.330   2.608   7.508 1.00 . A A .   5 GLN HG2  1 1 
       13  27483 1 1  5 GLN HG3  H  12.828   2.944   6.633 1.00 . A A .   5 GLN HG3  1 1 
       13  27484 1 1  5 GLN N    N   9.090   4.167   7.412 1.00 . A A .   5 GLN N    1 1 
       13  27485 1 1  5 GLN NE2  N  13.849   4.457   8.389 1.00 . A A .   5 GLN NE2  1 1 
       13  27486 1 1  5 GLN O    O   9.953   7.430   6.464 1.00 . A A .   5 GLN O    1 1 
       13  27487 1 1  5 GLN OE1  O  12.011   4.000   9.540 1.00 . A A .   5 GLN OE1  1 1 
       13  27488 1 1  6 GLN C    C   7.317   7.962   5.189 1.00 . A A .   6 GLN C    1 1 
       13  27489 1 1  6 GLN CA   C   8.204   6.994   4.389 1.00 . A A .   6 GLN CA   1 1 
       13  27490 1 1  6 GLN CB   C   7.427   6.354   3.224 1.00 . A A .   6 GLN CB   1 1 
       13  27491 1 1  6 GLN CD   C   5.590   4.792   2.477 1.00 . A A .   6 GLN CD   1 1 
       13  27492 1 1  6 GLN CG   C   6.184   5.565   3.630 1.00 . A A .   6 GLN CG   1 1 
       13  27493 1 1  6 GLN H    H   8.521   4.988   5.087 1.00 . A A .   6 GLN H    1 1 
       13  27494 1 1  6 GLN HA   H   9.026   7.572   3.965 1.00 . A A .   6 GLN HA   1 1 
       13  27495 1 1  6 GLN HB2  H   7.127   7.139   2.530 1.00 . A A .   6 GLN HB2  1 1 
       13  27496 1 1  6 GLN HB3  H   8.101   5.678   2.697 1.00 . A A .   6 GLN HB3  1 1 
       13  27497 1 1  6 GLN HE21 H   4.552   6.407   1.872 1.00 . A A .   6 GLN HE21 1 1 
       13  27498 1 1  6 GLN HE22 H   4.350   4.958   0.916 1.00 . A A .   6 GLN HE22 1 1 
       13  27499 1 1  6 GLN HG2  H   6.455   4.863   4.409 1.00 . A A .   6 GLN HG2  1 1 
       13  27500 1 1  6 GLN HG3  H   5.435   6.252   4.020 1.00 . A A .   6 GLN HG3  1 1 
       13  27501 1 1  6 GLN N    N   8.772   5.958   5.254 1.00 . A A .   6 GLN N    1 1 
       13  27502 1 1  6 GLN NE2  N   4.763   5.437   1.699 1.00 . A A .   6 GLN NE2  1 1 
       13  27503 1 1  6 GLN O    O   7.263   9.154   4.891 1.00 . A A .   6 GLN O    1 1 
       13  27504 1 1  6 GLN OE1  O   5.875   3.616   2.297 1.00 . A A .   6 GLN OE1  1 1 
       13  27505 1 1  7 ILE C    C   6.739   9.261   7.845 1.00 . A A .   7 ILE C    1 1 
       13  27506 1 1  7 ILE CA   C   5.847   8.316   7.090 1.00 . A A .   7 ILE CA   1 1 
       13  27507 1 1  7 ILE CB   C   5.043   7.502   8.146 1.00 . A A .   7 ILE CB   1 1 
       13  27508 1 1  7 ILE CD1  C   3.292   6.691   6.405 1.00 . A A .   7 ILE CD1  1 1 
       13  27509 1 1  7 ILE CG1  C   4.287   6.341   7.493 1.00 . A A .   7 ILE CG1  1 1 
       13  27510 1 1  7 ILE CG2  C   4.090   8.406   8.936 1.00 . A A .   7 ILE CG2  1 1 
       13  27511 1 1  7 ILE H    H   6.758   6.490   6.471 1.00 . A A .   7 ILE H    1 1 
       13  27512 1 1  7 ILE HA   H   5.162   8.895   6.466 1.00 . A A .   7 ILE HA   1 1 
       13  27513 1 1  7 ILE HB   H   5.748   7.071   8.851 1.00 . A A .   7 ILE HB   1 1 
       13  27514 1 1  7 ILE HD11 H   2.880   5.761   6.014 1.00 . A A .   7 ILE HD11 1 1 
       13  27515 1 1  7 ILE HD12 H   2.487   7.302   6.812 1.00 . A A .   7 ILE HD12 1 1 
       13  27516 1 1  7 ILE HD13 H   3.789   7.224   5.596 1.00 . A A .   7 ILE HD13 1 1 
       13  27517 1 1  7 ILE HG12 H   5.019   5.669   7.075 1.00 . A A .   7 ILE HG12 1 1 
       13  27518 1 1  7 ILE HG13 H   3.757   5.815   8.273 1.00 . A A .   7 ILE HG13 1 1 
       13  27519 1 1  7 ILE HG21 H   4.668   9.089   9.551 1.00 . A A .   7 ILE HG21 1 1 
       13  27520 1 1  7 ILE HG22 H   3.462   8.977   8.253 1.00 . A A .   7 ILE HG22 1 1 
       13  27521 1 1  7 ILE HG23 H   3.461   7.798   9.587 1.00 . A A .   7 ILE HG23 1 1 
       13  27522 1 1  7 ILE N    N   6.675   7.466   6.240 1.00 . A A .   7 ILE N    1 1 
       13  27523 1 1  7 ILE O    O   6.523  10.451   7.827 1.00 . A A .   7 ILE O    1 1 
       13  27524 1 1  8 MET C    C   9.326  10.618   8.522 1.00 . A A .   8 MET C    1 1 
       13  27525 1 1  8 MET CA   C   8.616   9.558   9.347 1.00 . A A .   8 MET CA   1 1 
       13  27526 1 1  8 MET CB   C   9.624   8.701  10.110 1.00 . A A .   8 MET CB   1 1 
       13  27527 1 1  8 MET CE   C   9.695   8.430  13.569 1.00 . A A .   8 MET CE   1 1 
       13  27528 1 1  8 MET CG   C   8.955   7.679  11.019 1.00 . A A .   8 MET CG   1 1 
       13  27529 1 1  8 MET H    H   7.907   7.725   8.492 1.00 . A A .   8 MET H    1 1 
       13  27530 1 1  8 MET HA   H   7.991  10.074  10.075 1.00 . A A .   8 MET HA   1 1 
       13  27531 1 1  8 MET HB2  H  10.265   8.179   9.400 1.00 . A A .   8 MET HB2  1 1 
       13  27532 1 1  8 MET HB3  H  10.241   9.362  10.718 1.00 . A A .   8 MET HB3  1 1 
       13  27533 1 1  8 MET HE1  H  10.411   8.363  14.385 1.00 . A A .   8 MET HE1  1 1 
       13  27534 1 1  8 MET HE2  H   9.764   9.415  13.104 1.00 . A A .   8 MET HE2  1 1 
       13  27535 1 1  8 MET HE3  H   8.686   8.287  13.957 1.00 . A A .   8 MET HE3  1 1 
       13  27536 1 1  8 MET HG2  H   8.061   8.123  11.457 1.00 . A A .   8 MET HG2  1 1 
       13  27537 1 1  8 MET HG3  H   8.668   6.811  10.431 1.00 . A A .   8 MET HG3  1 1 
       13  27538 1 1  8 MET N    N   7.749   8.729   8.519 1.00 . A A .   8 MET N    1 1 
       13  27539 1 1  8 MET O    O   9.506  11.733   8.987 1.00 . A A .   8 MET O    1 1 
       13  27540 1 1  8 MET SD   S  10.047   7.161  12.348 1.00 . A A .   8 MET SD   1 1 
       13  27541 1 1  9 ALA C    C   9.275  12.447   6.148 1.00 . A A .   9 ALA C    1 1 
       13  27542 1 1  9 ALA CA   C  10.273  11.304   6.399 1.00 . A A .   9 ALA CA   1 1 
       13  27543 1 1  9 ALA CB   C  10.685  10.651   5.072 1.00 . A A .   9 ALA CB   1 1 
       13  27544 1 1  9 ALA H    H   9.524   9.365   6.927 1.00 . A A .   9 ALA H    1 1 
       13  27545 1 1  9 ALA HA   H  11.160  11.715   6.880 1.00 . A A .   9 ALA HA   1 1 
       13  27546 1 1  9 ALA HB1  H   9.807  10.239   4.572 1.00 . A A .   9 ALA HB1  1 1 
       13  27547 1 1  9 ALA HB2  H  11.143  11.404   4.425 1.00 . A A .   9 ALA HB2  1 1 
       13  27548 1 1  9 ALA HB3  H  11.403   9.853   5.262 1.00 . A A .   9 ALA HB3  1 1 
       13  27549 1 1  9 ALA N    N   9.679  10.304   7.283 1.00 . A A .   9 ALA N    1 1 
       13  27550 1 1  9 ALA O    O   9.640  13.621   6.147 1.00 . A A .   9 ALA O    1 1 
       13  27551 1 1 10 ALA C    C   6.648  13.905   6.946 1.00 . A A .  10 ALA C    1 1 
       13  27552 1 1 10 ALA CA   C   6.977  13.088   5.685 1.00 . A A .  10 ALA CA   1 1 
       13  27553 1 1 10 ALA CB   C   5.742  12.398   5.156 1.00 . A A .  10 ALA CB   1 1 
       13  27554 1 1 10 ALA H    H   7.741  11.120   5.989 1.00 . A A .  10 ALA H    1 1 
       13  27555 1 1 10 ALA HA   H   7.340  13.755   4.922 1.00 . A A .  10 ALA HA   1 1 
       13  27556 1 1 10 ALA HB1  H   5.370  11.699   5.900 1.00 . A A .  10 ALA HB1  1 1 
       13  27557 1 1 10 ALA HB2  H   4.979  13.139   4.937 1.00 . A A .  10 ALA HB2  1 1 
       13  27558 1 1 10 ALA HB3  H   5.995  11.855   4.247 1.00 . A A .  10 ALA HB3  1 1 
       13  27559 1 1 10 ALA N    N   8.011  12.097   5.958 1.00 . A A .  10 ALA N    1 1 
       13  27560 1 1 10 ALA O    O   6.422  15.114   6.879 1.00 . A A .  10 ALA O    1 1 
       13  27561 1 1 11 LEU C    C   7.511  14.895   9.641 1.00 . A A .  11 LEU C    1 1 
       13  27562 1 1 11 LEU CA   C   6.386  13.922   9.364 1.00 . A A .  11 LEU CA   1 1 
       13  27563 1 1 11 LEU CB   C   6.281  12.920  10.525 1.00 . A A .  11 LEU CB   1 1 
       13  27564 1 1 11 LEU CD1  C   5.038  11.131  11.750 1.00 . A A .  11 LEU CD1  1 1 
       13  27565 1 1 11 LEU CD2  C   3.819  12.482  10.073 1.00 . A A .  11 LEU CD2  1 1 
       13  27566 1 1 11 LEU CG   C   5.151  11.876  10.448 1.00 . A A .  11 LEU CG   1 1 
       13  27567 1 1 11 LEU H    H   6.822  12.240   8.098 1.00 . A A .  11 LEU H    1 1 
       13  27568 1 1 11 LEU HA   H   5.455  14.483   9.287 1.00 . A A .  11 LEU HA   1 1 
       13  27569 1 1 11 LEU HB2  H   7.228  12.386  10.604 1.00 . A A .  11 LEU HB2  1 1 
       13  27570 1 1 11 LEU HB3  H   6.148  13.489  11.441 1.00 . A A .  11 LEU HB3  1 1 
       13  27571 1 1 11 LEU HD11 H   6.004  10.689  11.997 1.00 . A A .  11 LEU HD11 1 1 
       13  27572 1 1 11 LEU HD12 H   4.294  10.340  11.646 1.00 . A A .  11 LEU HD12 1 1 
       13  27573 1 1 11 LEU HD13 H   4.732  11.813  12.543 1.00 . A A .  11 LEU HD13 1 1 
       13  27574 1 1 11 LEU HD21 H   3.558  13.277  10.768 1.00 . A A .  11 LEU HD21 1 1 
       13  27575 1 1 11 LEU HD22 H   3.048  11.713  10.090 1.00 . A A .  11 LEU HD22 1 1 
       13  27576 1 1 11 LEU HD23 H   3.886  12.886   9.066 1.00 . A A .  11 LEU HD23 1 1 
       13  27577 1 1 11 LEU HG   H   5.405  11.162   9.692 1.00 . A A .  11 LEU HG   1 1 
       13  27578 1 1 11 LEU N    N   6.648  13.244   8.095 1.00 . A A .  11 LEU N    1 1 
       13  27579 1 1 11 LEU O    O   7.279  16.017  10.076 1.00 . A A .  11 LEU O    1 1 
       13  27580 1 1 12 ASN C    C   9.769  16.562   8.643 1.00 . A A .  12 ASN C    1 1 
       13  27581 1 1 12 ASN CA   C   9.896  15.342   9.524 1.00 . A A .  12 ASN CA   1 1 
       13  27582 1 1 12 ASN CB   C  11.191  14.608   9.170 1.00 . A A .  12 ASN CB   1 1 
       13  27583 1 1 12 ASN CG   C  11.859  14.002  10.372 1.00 . A A .  12 ASN CG   1 1 
       13  27584 1 1 12 ASN H    H   8.874  13.528   9.007 1.00 . A A .  12 ASN H    1 1 
       13  27585 1 1 12 ASN HA   H   9.950  15.677  10.557 1.00 . A A .  12 ASN HA   1 1 
       13  27586 1 1 12 ASN HB2  H  10.975  13.828   8.444 1.00 . A A .  12 ASN HB2  1 1 
       13  27587 1 1 12 ASN HB3  H  11.886  15.317   8.719 1.00 . A A .  12 ASN HB3  1 1 
       13  27588 1 1 12 ASN HD21 H  11.589  12.164   9.623 1.00 . A A .  12 ASN HD21 1 1 
       13  27589 1 1 12 ASN HD22 H  12.413  12.257  11.162 1.00 . A A .  12 ASN HD22 1 1 
       13  27590 1 1 12 ASN N    N   8.734  14.475   9.353 1.00 . A A .  12 ASN N    1 1 
       13  27591 1 1 12 ASN ND2  N  11.971  12.705  10.384 1.00 . A A .  12 ASN ND2  1 1 
       13  27592 1 1 12 ASN O    O  10.119  17.646   9.055 1.00 . A A .  12 ASN O    1 1 
       13  27593 1 1 12 ASN OD1  O  12.270  14.701  11.284 1.00 . A A .  12 ASN OD1  1 1 
       13  27594 1 1 13 SER C    C   8.252  18.619   7.046 1.00 . A A .  13 SER C    1 1 
       13  27595 1 1 13 SER CA   C   9.146  17.508   6.501 1.00 . A A .  13 SER CA   1 1 
       13  27596 1 1 13 SER CB   C   8.587  17.006   5.164 1.00 . A A .  13 SER CB   1 1 
       13  27597 1 1 13 SER H    H   8.967  15.469   7.128 1.00 . A A .  13 SER H    1 1 
       13  27598 1 1 13 SER HA   H  10.141  17.921   6.337 1.00 . A A .  13 SER HA   1 1 
       13  27599 1 1 13 SER HB2  H   9.229  16.209   4.785 1.00 . A A .  13 SER HB2  1 1 
       13  27600 1 1 13 SER HB3  H   7.584  16.607   5.326 1.00 . A A .  13 SER HB3  1 1 
       13  27601 1 1 13 SER HG   H   9.408  18.231   3.887 1.00 . A A .  13 SER HG   1 1 
       13  27602 1 1 13 SER N    N   9.258  16.392   7.435 1.00 . A A .  13 SER N    1 1 
       13  27603 1 1 13 SER O    O   8.626  19.790   7.035 1.00 . A A .  13 SER O    1 1 
       13  27604 1 1 13 SER OG   O   8.521  18.048   4.209 1.00 . A A .  13 SER OG   1 1 
       13  27605 1 1 14 GLN C    C   6.357  19.797   9.405 1.00 . A A .  14 GLN C    1 1 
       13  27606 1 1 14 GLN CA   C   6.115  19.280   7.980 1.00 . A A .  14 GLN CA   1 1 
       13  27607 1 1 14 GLN CB   C   4.682  18.753   7.858 1.00 . A A .  14 GLN CB   1 1 
       13  27608 1 1 14 GLN CD   C   3.051  17.558   9.359 1.00 . A A .  14 GLN CD   1 1 
       13  27609 1 1 14 GLN CG   C   4.395  17.498   8.672 1.00 . A A .  14 GLN CG   1 1 
       13  27610 1 1 14 GLN H    H   6.799  17.289   7.551 1.00 . A A .  14 GLN H    1 1 
       13  27611 1 1 14 GLN HA   H   6.203  20.135   7.309 1.00 . A A .  14 GLN HA   1 1 
       13  27612 1 1 14 GLN HB2  H   4.004  19.543   8.180 1.00 . A A .  14 GLN HB2  1 1 
       13  27613 1 1 14 GLN HB3  H   4.480  18.536   6.809 1.00 . A A .  14 GLN HB3  1 1 
       13  27614 1 1 14 GLN HE21 H   2.124  17.977   7.622 1.00 . A A .  14 GLN HE21 1 1 
       13  27615 1 1 14 GLN HE22 H   1.097  17.882   9.035 1.00 . A A .  14 GLN HE22 1 1 
       13  27616 1 1 14 GLN HG2  H   4.428  16.629   8.015 1.00 . A A .  14 GLN HG2  1 1 
       13  27617 1 1 14 GLN HG3  H   5.160  17.386   9.432 1.00 . A A .  14 GLN HG3  1 1 
       13  27618 1 1 14 GLN N    N   7.071  18.265   7.533 1.00 . A A .  14 GLN N    1 1 
       13  27619 1 1 14 GLN NE2  N   2.010  17.825   8.609 1.00 . A A .  14 GLN NE2  1 1 
       13  27620 1 1 14 GLN O    O   5.792  20.813   9.802 1.00 . A A .  14 GLN O    1 1 
       13  27621 1 1 14 GLN OE1  O   2.960  17.380  10.558 1.00 . A A .  14 GLN OE1  1 1 
       13  27622 1 1 15 THR C    C   8.903  19.965  11.753 1.00 . A A .  15 THR C    1 1 
       13  27623 1 1 15 THR CA   C   7.468  19.542  11.551 1.00 . A A .  15 THR CA   1 1 
       13  27624 1 1 15 THR CB   C   7.161  18.432  12.576 1.00 . A A .  15 THR CB   1 1 
       13  27625 1 1 15 THR CG2  C   5.717  18.027  12.512 1.00 . A A .  15 THR CG2  1 1 
       13  27626 1 1 15 THR H    H   7.657  18.286   9.819 1.00 . A A .  15 THR H    1 1 
       13  27627 1 1 15 THR HA   H   6.837  20.394  11.788 1.00 . A A .  15 THR HA   1 1 
       13  27628 1 1 15 THR HB   H   7.385  18.796  13.577 1.00 . A A .  15 THR HB   1 1 
       13  27629 1 1 15 THR HG1  H   7.663  16.891  11.470 1.00 . A A .  15 THR HG1  1 1 
       13  27630 1 1 15 THR HG21 H   5.486  17.396  13.365 1.00 . A A .  15 THR HG21 1 1 
       13  27631 1 1 15 THR HG22 H   5.527  17.478  11.593 1.00 . A A .  15 THR HG22 1 1 
       13  27632 1 1 15 THR HG23 H   5.078  18.912  12.543 1.00 . A A .  15 THR HG23 1 1 
       13  27633 1 1 15 THR N    N   7.200  19.119  10.173 1.00 . A A .  15 THR N    1 1 
       13  27634 1 1 15 THR O    O   9.294  20.280  12.868 1.00 . A A .  15 THR O    1 1 
       13  27635 1 1 15 THR OG1  O   7.967  17.285  12.301 1.00 . A A .  15 THR OG1  1 1 
       13  27636 1 1 16 ALA C    C  11.304  21.639  11.533 1.00 . A A .  16 ALA C    1 1 
       13  27637 1 1 16 ALA CA   C  11.094  20.343  10.761 1.00 . A A .  16 ALA CA   1 1 
       13  27638 1 1 16 ALA CB   C  11.687  20.467   9.340 1.00 . A A .  16 ALA CB   1 1 
       13  27639 1 1 16 ALA H    H   9.306  19.739   9.773 1.00 . A A .  16 ALA H    1 1 
       13  27640 1 1 16 ALA HA   H  11.613  19.541  11.291 1.00 . A A .  16 ALA HA   1 1 
       13  27641 1 1 16 ALA HB1  H  11.648  19.498   8.839 1.00 . A A .  16 ALA HB1  1 1 
       13  27642 1 1 16 ALA HB2  H  11.112  21.184   8.754 1.00 . A A .  16 ALA HB2  1 1 
       13  27643 1 1 16 ALA HB3  H  12.726  20.793   9.401 1.00 . A A .  16 ALA HB3  1 1 
       13  27644 1 1 16 ALA N    N   9.679  20.002  10.678 1.00 . A A .  16 ALA N    1 1 
       13  27645 1 1 16 ALA O    O  12.022  21.671  12.523 1.00 . A A .  16 ALA O    1 1 
       13  27646 1 1 17 VAL C    C  10.142  24.070  13.064 1.00 . A A .  17 VAL C    1 1 
       13  27647 1 1 17 VAL CA   C  10.863  24.011  11.713 1.00 . A A .  17 VAL CA   1 1 
       13  27648 1 1 17 VAL CB   C  10.401  25.157  10.750 1.00 . A A .  17 VAL CB   1 1 
       13  27649 1 1 17 VAL CG1  C   8.884  25.115  10.502 1.00 . A A .  17 VAL CG1  1 1 
       13  27650 1 1 17 VAL CG2  C  10.824  26.521  11.286 1.00 . A A .  17 VAL CG2  1 1 
       13  27651 1 1 17 VAL H    H  10.087  22.644  10.266 1.00 . A A .  17 VAL H    1 1 
       13  27652 1 1 17 VAL HA   H  11.930  24.149  11.906 1.00 . A A .  17 VAL HA   1 1 
       13  27653 1 1 17 VAL HB   H  10.896  25.002   9.792 1.00 . A A .  17 VAL HB   1 1 
       13  27654 1 1 17 VAL HG11 H   8.595  24.131  10.132 1.00 . A A .  17 VAL HG11 1 1 
       13  27655 1 1 17 VAL HG12 H   8.345  25.330  11.426 1.00 . A A .  17 VAL HG12 1 1 
       13  27656 1 1 17 VAL HG13 H   8.619  25.863   9.752 1.00 . A A .  17 VAL HG13 1 1 
       13  27657 1 1 17 VAL HG21 H  10.561  27.292  10.562 1.00 . A A .  17 VAL HG21 1 1 
       13  27658 1 1 17 VAL HG22 H  10.319  26.720  12.228 1.00 . A A .  17 VAL HG22 1 1 
       13  27659 1 1 17 VAL HG23 H  11.902  26.532  11.446 1.00 . A A .  17 VAL HG23 1 1 
       13  27660 1 1 17 VAL N    N  10.677  22.711  11.081 1.00 . A A .  17 VAL N    1 1 
       13  27661 1 1 17 VAL O    O  10.618  24.715  13.982 1.00 . A A .  17 VAL O    1 1 
       13  27662 1 1 18 GLN C    C   9.057  22.752  15.605 1.00 . A A .  18 GLN C    1 1 
       13  27663 1 1 18 GLN CA   C   8.281  23.405  14.465 1.00 . A A .  18 GLN CA   1 1 
       13  27664 1 1 18 GLN CB   C   6.936  22.701  14.305 1.00 . A A .  18 GLN CB   1 1 
       13  27665 1 1 18 GLN CD   C   4.583  23.083  13.501 1.00 . A A .  18 GLN CD   1 1 
       13  27666 1 1 18 GLN CG   C   6.055  23.300  13.216 1.00 . A A .  18 GLN CG   1 1 
       13  27667 1 1 18 GLN H    H   8.673  22.813  12.455 1.00 . A A .  18 GLN H    1 1 
       13  27668 1 1 18 GLN HA   H   8.100  24.450  14.725 1.00 . A A .  18 GLN HA   1 1 
       13  27669 1 1 18 GLN HB2  H   7.103  21.647  14.080 1.00 . A A .  18 GLN HB2  1 1 
       13  27670 1 1 18 GLN HB3  H   6.409  22.768  15.254 1.00 . A A .  18 GLN HB3  1 1 
       13  27671 1 1 18 GLN HE21 H   4.401  21.884  11.891 1.00 . A A .  18 GLN HE21 1 1 
       13  27672 1 1 18 GLN HE22 H   2.956  22.121  12.849 1.00 . A A .  18 GLN HE22 1 1 
       13  27673 1 1 18 GLN HG2  H   6.245  24.371  13.152 1.00 . A A .  18 GLN HG2  1 1 
       13  27674 1 1 18 GLN HG3  H   6.308  22.842  12.261 1.00 . A A .  18 GLN HG3  1 1 
       13  27675 1 1 18 GLN N    N   9.030  23.365  13.214 1.00 . A A .  18 GLN N    1 1 
       13  27676 1 1 18 GLN NE2  N   3.932  22.304  12.679 1.00 . A A .  18 GLN NE2  1 1 
       13  27677 1 1 18 GLN O    O   9.158  23.295  16.707 1.00 . A A .  18 GLN O    1 1 
       13  27678 1 1 18 GLN OE1  O   4.049  23.601  14.466 1.00 . A A .  18 GLN OE1  1 1 
       13  27679 1 1 19 PHE C    C  11.695  21.646  16.598 1.00 . A A .  19 PHE C    1 1 
       13  27680 1 1 19 PHE CA   C  10.405  20.883  16.342 1.00 . A A .  19 PHE CA   1 1 
       13  27681 1 1 19 PHE CB   C  10.708  19.447  15.894 1.00 . A A .  19 PHE CB   1 1 
       13  27682 1 1 19 PHE CD1  C   8.231  18.903  16.410 1.00 . A A .  19 PHE CD1  1 1 
       13  27683 1 1 19 PHE CD2  C   9.662  17.177  15.470 1.00 . A A .  19 PHE CD2  1 1 
       13  27684 1 1 19 PHE CE1  C   7.150  17.985  16.447 1.00 . A A .  19 PHE CE1  1 1 
       13  27685 1 1 19 PHE CE2  C   8.581  16.261  15.506 1.00 . A A .  19 PHE CE2  1 1 
       13  27686 1 1 19 PHE CG   C   9.504  18.505  15.919 1.00 . A A .  19 PHE CG   1 1 
       13  27687 1 1 19 PHE CZ   C   7.331  16.665  15.991 1.00 . A A .  19 PHE CZ   1 1 
       13  27688 1 1 19 PHE H    H   9.523  21.167  14.409 1.00 . A A .  19 PHE H    1 1 
       13  27689 1 1 19 PHE HA   H   9.843  20.855  17.275 1.00 . A A .  19 PHE HA   1 1 
       13  27690 1 1 19 PHE HB2  H  11.116  19.473  14.884 1.00 . A A .  19 PHE HB2  1 1 
       13  27691 1 1 19 PHE HB3  H  11.466  19.037  16.558 1.00 . A A .  19 PHE HB3  1 1 
       13  27692 1 1 19 PHE HD1  H   8.072  19.905  16.773 1.00 . A A .  19 PHE HD1  1 1 
       13  27693 1 1 19 PHE HD2  H  10.624  16.849  15.101 1.00 . A A .  19 PHE HD2  1 1 
       13  27694 1 1 19 PHE HE1  H   6.189  18.297  16.829 1.00 . A A .  19 PHE HE1  1 1 
       13  27695 1 1 19 PHE HE2  H   8.721  15.250  15.170 1.00 . A A .  19 PHE HE2  1 1 
       13  27696 1 1 19 PHE HZ   H   6.516  15.960  16.023 1.00 . A A .  19 PHE HZ   1 1 
       13  27697 1 1 19 PHE N    N   9.629  21.591  15.334 1.00 . A A .  19 PHE N    1 1 
       13  27698 1 1 19 PHE O    O  12.155  21.712  17.728 1.00 . A A .  19 PHE O    1 1 
       13  27699 1 1 20 GLN C    C  13.193  24.326  16.596 1.00 . A A .  20 GLN C    1 1 
       13  27700 1 1 20 GLN CA   C  13.450  23.091  15.733 1.00 . A A .  20 GLN CA   1 1 
       13  27701 1 1 20 GLN CB   C  13.993  23.526  14.370 1.00 . A A .  20 GLN CB   1 1 
       13  27702 1 1 20 GLN CD   C  15.376  22.911  12.356 1.00 . A A .  20 GLN CD   1 1 
       13  27703 1 1 20 GLN CG   C  14.888  22.480  13.718 1.00 . A A .  20 GLN CG   1 1 
       13  27704 1 1 20 GLN H    H  11.841  22.189  14.644 1.00 . A A .  20 GLN H    1 1 
       13  27705 1 1 20 GLN HA   H  14.213  22.492  16.233 1.00 . A A .  20 GLN HA   1 1 
       13  27706 1 1 20 GLN HB2  H  13.154  23.739  13.714 1.00 . A A .  20 GLN HB2  1 1 
       13  27707 1 1 20 GLN HB3  H  14.563  24.444  14.489 1.00 . A A .  20 GLN HB3  1 1 
       13  27708 1 1 20 GLN HE21 H  13.558  22.574  11.565 1.00 . A A .  20 GLN HE21 1 1 
       13  27709 1 1 20 GLN HE22 H  14.791  23.159  10.460 1.00 . A A .  20 GLN HE22 1 1 
       13  27710 1 1 20 GLN HG2  H  15.747  22.295  14.364 1.00 . A A .  20 GLN HG2  1 1 
       13  27711 1 1 20 GLN HG3  H  14.330  21.553  13.608 1.00 . A A .  20 GLN HG3  1 1 
       13  27712 1 1 20 GLN N    N  12.247  22.274  15.569 1.00 . A A .  20 GLN N    1 1 
       13  27713 1 1 20 GLN NE2  N  14.505  22.882  11.383 1.00 . A A .  20 GLN NE2  1 1 
       13  27714 1 1 20 GLN O    O  14.009  24.653  17.439 1.00 . A A .  20 GLN O    1 1 
       13  27715 1 1 20 GLN OE1  O  16.523  23.270  12.189 1.00 . A A .  20 GLN OE1  1 1 
       13  27716 1 1 21 GLN C    C  11.632  25.784  18.701 1.00 . A A .  21 GLN C    1 1 
       13  27717 1 1 21 GLN CA   C  11.726  26.167  17.231 1.00 . A A .  21 GLN CA   1 1 
       13  27718 1 1 21 GLN CB   C  10.383  26.762  16.797 1.00 . A A .  21 GLN CB   1 1 
       13  27719 1 1 21 GLN CD   C   9.060  27.998  15.042 1.00 . A A .  21 GLN CD   1 1 
       13  27720 1 1 21 GLN CG   C  10.442  27.599  15.526 1.00 . A A .  21 GLN CG   1 1 
       13  27721 1 1 21 GLN H    H  11.399  24.687  15.705 1.00 . A A .  21 GLN H    1 1 
       13  27722 1 1 21 GLN HA   H  12.509  26.916  17.117 1.00 . A A .  21 GLN HA   1 1 
       13  27723 1 1 21 GLN HB2  H   9.677  25.944  16.651 1.00 . A A .  21 GLN HB2  1 1 
       13  27724 1 1 21 GLN HB3  H  10.009  27.398  17.601 1.00 . A A .  21 GLN HB3  1 1 
       13  27725 1 1 21 GLN HE21 H   9.836  28.795  13.368 1.00 . A A .  21 GLN HE21 1 1 
       13  27726 1 1 21 GLN HE22 H   8.100  28.894  13.535 1.00 . A A .  21 GLN HE22 1 1 
       13  27727 1 1 21 GLN HG2  H  11.023  28.501  15.722 1.00 . A A .  21 GLN HG2  1 1 
       13  27728 1 1 21 GLN HG3  H  10.938  27.031  14.742 1.00 . A A .  21 GLN HG3  1 1 
       13  27729 1 1 21 GLN N    N  12.058  24.988  16.419 1.00 . A A .  21 GLN N    1 1 
       13  27730 1 1 21 GLN NE2  N   8.997  28.607  13.886 1.00 . A A .  21 GLN NE2  1 1 
       13  27731 1 1 21 GLN O    O  12.106  26.508  19.579 1.00 . A A .  21 GLN O    1 1 
       13  27732 1 1 21 GLN OE1  O   8.066  27.760  15.702 1.00 . A A .  21 GLN OE1  1 1 
       13  27733 1 1 22 TYR C    C  12.263  23.727  20.897 1.00 . A A .  22 TYR C    1 1 
       13  27734 1 1 22 TYR CA   C  10.912  24.182  20.348 1.00 . A A .  22 TYR CA   1 1 
       13  27735 1 1 22 TYR CB   C   9.907  23.048  20.450 1.00 . A A .  22 TYR CB   1 1 
       13  27736 1 1 22 TYR CD1  C   9.210  23.514  22.837 1.00 . A A .  22 TYR CD1  1 1 
       13  27737 1 1 22 TYR CD2  C  10.087  21.329  22.293 1.00 . A A .  22 TYR CD2  1 1 
       13  27738 1 1 22 TYR CE1  C   9.067  23.125  24.190 1.00 . A A .  22 TYR CE1  1 1 
       13  27739 1 1 22 TYR CE2  C   9.939  20.932  23.645 1.00 . A A .  22 TYR CE2  1 1 
       13  27740 1 1 22 TYR CG   C   9.719  22.616  21.877 1.00 . A A .  22 TYR CG   1 1 
       13  27741 1 1 22 TYR CZ   C   9.430  21.834  24.580 1.00 . A A .  22 TYR CZ   1 1 
       13  27742 1 1 22 TYR H    H  10.632  24.075  18.229 1.00 . A A .  22 TYR H    1 1 
       13  27743 1 1 22 TYR HA   H  10.557  25.007  20.960 1.00 . A A .  22 TYR HA   1 1 
       13  27744 1 1 22 TYR HB2  H   8.951  23.386  20.049 1.00 . A A .  22 TYR HB2  1 1 
       13  27745 1 1 22 TYR HB3  H  10.257  22.199  19.863 1.00 . A A .  22 TYR HB3  1 1 
       13  27746 1 1 22 TYR HD1  H   8.940  24.518  22.541 1.00 . A A .  22 TYR HD1  1 1 
       13  27747 1 1 22 TYR HD2  H  10.501  20.640  21.573 1.00 . A A .  22 TYR HD2  1 1 
       13  27748 1 1 22 TYR HE1  H   8.691  23.825  24.919 1.00 . A A .  22 TYR HE1  1 1 
       13  27749 1 1 22 TYR HE2  H  10.231  19.941  23.956 1.00 . A A .  22 TYR HE2  1 1 
       13  27750 1 1 22 TYR HH   H   8.956  22.165  26.439 1.00 . A A .  22 TYR HH   1 1 
       13  27751 1 1 22 TYR N    N  11.029  24.639  18.976 1.00 . A A .  22 TYR N    1 1 
       13  27752 1 1 22 TYR O    O  12.629  24.040  22.024 1.00 . A A .  22 TYR O    1 1 
       13  27753 1 1 22 TYR OH   O   9.300  21.461  25.887 1.00 . A A .  22 TYR OH   1 1 
       13  27754 1 1 23 ALA C    C  15.266  23.732  20.824 1.00 . A A .  23 ALA C    1 1 
       13  27755 1 1 23 ALA CA   C  14.332  22.550  20.535 1.00 . A A .  23 ALA CA   1 1 
       13  27756 1 1 23 ALA CB   C  14.928  21.629  19.475 1.00 . A A .  23 ALA CB   1 1 
       13  27757 1 1 23 ALA H    H  12.709  22.762  19.166 1.00 . A A .  23 ALA H    1 1 
       13  27758 1 1 23 ALA HA   H  14.208  21.990  21.456 1.00 . A A .  23 ALA HA   1 1 
       13  27759 1 1 23 ALA HB1  H  15.167  22.200  18.576 1.00 . A A .  23 ALA HB1  1 1 
       13  27760 1 1 23 ALA HB2  H  15.830  21.173  19.865 1.00 . A A .  23 ALA HB2  1 1 
       13  27761 1 1 23 ALA HB3  H  14.215  20.842  19.227 1.00 . A A .  23 ALA HB3  1 1 
       13  27762 1 1 23 ALA N    N  13.030  23.014  20.098 1.00 . A A .  23 ALA N    1 1 
       13  27763 1 1 23 ALA O    O  16.081  23.675  21.736 1.00 . A A .  23 ALA O    1 1 
       13  27764 1 1 24 ALA C    C  15.623  26.753  21.502 1.00 . A A .  24 ALA C    1 1 
       13  27765 1 1 24 ALA CA   C  15.944  25.993  20.222 1.00 . A A .  24 ALA CA   1 1 
       13  27766 1 1 24 ALA CB   C  15.775  26.910  19.005 1.00 . A A .  24 ALA CB   1 1 
       13  27767 1 1 24 ALA H    H  14.437  24.803  19.329 1.00 . A A .  24 ALA H    1 1 
       13  27768 1 1 24 ALA HA   H  16.988  25.681  20.272 1.00 . A A .  24 ALA HA   1 1 
       13  27769 1 1 24 ALA HB1  H  16.053  26.369  18.099 1.00 . A A .  24 ALA HB1  1 1 
       13  27770 1 1 24 ALA HB2  H  14.735  27.232  18.930 1.00 . A A .  24 ALA HB2  1 1 
       13  27771 1 1 24 ALA HB3  H  16.418  27.784  19.116 1.00 . A A .  24 ALA HB3  1 1 
       13  27772 1 1 24 ALA N    N  15.121  24.805  20.064 1.00 . A A .  24 ALA N    1 1 
       13  27773 1 1 24 ALA O    O  16.505  27.327  22.088 1.00 . A A .  24 ALA O    1 1 
       13  27774 1 1 25 GLN C    C  14.465  26.655  24.404 1.00 . A A .  25 GLN C    1 1 
       13  27775 1 1 25 GLN CA   C  14.068  27.488  23.184 1.00 . A A .  25 GLN CA   1 1 
       13  27776 1 1 25 GLN CB   C  12.598  27.922  23.240 1.00 . A A .  25 GLN CB   1 1 
       13  27777 1 1 25 GLN CD   C  10.168  27.345  23.017 1.00 . A A .  25 GLN CD   1 1 
       13  27778 1 1 25 GLN CG   C  11.567  26.815  23.195 1.00 . A A .  25 GLN CG   1 1 
       13  27779 1 1 25 GLN H    H  13.629  26.323  21.440 1.00 . A A .  25 GLN H    1 1 
       13  27780 1 1 25 GLN HA   H  14.673  28.394  23.210 1.00 . A A .  25 GLN HA   1 1 
       13  27781 1 1 25 GLN HB2  H  12.451  28.486  24.147 1.00 . A A .  25 GLN HB2  1 1 
       13  27782 1 1 25 GLN HB3  H  12.419  28.580  22.397 1.00 . A A .  25 GLN HB3  1 1 
       13  27783 1 1 25 GLN HE21 H  10.452  27.467  21.029 1.00 . A A .  25 GLN HE21 1 1 
       13  27784 1 1 25 GLN HE22 H   8.881  27.973  21.618 1.00 . A A .  25 GLN HE22 1 1 
       13  27785 1 1 25 GLN HG2  H  11.787  26.181  22.356 1.00 . A A .  25 GLN HG2  1 1 
       13  27786 1 1 25 GLN HG3  H  11.619  26.229  24.112 1.00 . A A .  25 GLN HG3  1 1 
       13  27787 1 1 25 GLN N    N  14.373  26.780  21.943 1.00 . A A .  25 GLN N    1 1 
       13  27788 1 1 25 GLN NE2  N   9.804  27.612  21.790 1.00 . A A .  25 GLN NE2  1 1 
       13  27789 1 1 25 GLN O    O  14.859  27.203  25.424 1.00 . A A .  25 GLN O    1 1 
       13  27790 1 1 25 GLN OE1  O   9.421  27.507  23.963 1.00 . A A .  25 GLN OE1  1 1 
       13  27791 1 1 26 GLN C    C  16.354  24.341  25.480 1.00 . A A .  26 GLN C    1 1 
       13  27792 1 1 26 GLN CA   C  14.836  24.462  25.380 1.00 . A A .  26 GLN CA   1 1 
       13  27793 1 1 26 GLN CB   C  14.270  23.039  25.220 1.00 . A A .  26 GLN CB   1 1 
       13  27794 1 1 26 GLN CD   C  12.113  23.535  26.472 1.00 . A A .  26 GLN CD   1 1 
       13  27795 1 1 26 GLN CG   C  12.750  22.926  25.241 1.00 . A A .  26 GLN CG   1 1 
       13  27796 1 1 26 GLN H    H  14.059  24.928  23.424 1.00 . A A .  26 GLN H    1 1 
       13  27797 1 1 26 GLN HA   H  14.480  24.894  26.315 1.00 . A A .  26 GLN HA   1 1 
       13  27798 1 1 26 GLN HB2  H  14.629  22.627  24.278 1.00 . A A .  26 GLN HB2  1 1 
       13  27799 1 1 26 GLN HB3  H  14.672  22.425  26.026 1.00 . A A .  26 GLN HB3  1 1 
       13  27800 1 1 26 GLN HE21 H  13.405  22.575  27.681 1.00 . A A .  26 GLN HE21 1 1 
       13  27801 1 1 26 GLN HE22 H  12.226  23.597  28.471 1.00 . A A .  26 GLN HE22 1 1 
       13  27802 1 1 26 GLN HG2  H  12.349  23.421  24.367 1.00 . A A .  26 GLN HG2  1 1 
       13  27803 1 1 26 GLN HG3  H  12.477  21.870  25.190 1.00 . A A .  26 GLN HG3  1 1 
       13  27804 1 1 26 GLN N    N  14.410  25.335  24.281 1.00 . A A .  26 GLN N    1 1 
       13  27805 1 1 26 GLN NE2  N  12.619  23.200  27.633 1.00 . A A .  26 GLN NE2  1 1 
       13  27806 1 1 26 GLN O    O  16.907  24.333  26.573 1.00 . A A .  26 GLN O    1 1 
       13  27807 1 1 26 GLN OE1  O  11.156  24.281  26.373 1.00 . A A .  26 GLN OE1  1 1 
       13  27808 1 1 27 TYR C    C  19.082  25.002  23.298 1.00 . A A .  27 TYR C    1 1 
       13  27809 1 1 27 TYR CA   C  18.468  24.023  24.298 1.00 . A A .  27 TYR CA   1 1 
       13  27810 1 1 27 TYR CB   C  18.795  22.584  23.895 1.00 . A A .  27 TYR CB   1 1 
       13  27811 1 1 27 TYR CD1  C  18.382  21.410  26.109 1.00 . A A .  27 TYR CD1  1 1 
       13  27812 1 1 27 TYR CD2  C  17.058  20.763  24.190 1.00 . A A .  27 TYR CD2  1 1 
       13  27813 1 1 27 TYR CE1  C  17.681  20.474  26.912 1.00 . A A .  27 TYR CE1  1 1 
       13  27814 1 1 27 TYR CE2  C  16.359  19.829  24.990 1.00 . A A .  27 TYR CE2  1 1 
       13  27815 1 1 27 TYR CG   C  18.072  21.566  24.743 1.00 . A A .  27 TYR CG   1 1 
       13  27816 1 1 27 TYR CZ   C  16.672  19.698  26.343 1.00 . A A .  27 TYR CZ   1 1 
       13  27817 1 1 27 TYR H    H  16.507  24.200  23.461 1.00 . A A .  27 TYR H    1 1 
       13  27818 1 1 27 TYR HA   H  18.883  24.214  25.285 1.00 . A A .  27 TYR HA   1 1 
       13  27819 1 1 27 TYR HB2  H  18.505  22.426  22.857 1.00 . A A .  27 TYR HB2  1 1 
       13  27820 1 1 27 TYR HB3  H  19.867  22.427  23.986 1.00 . A A .  27 TYR HB3  1 1 
       13  27821 1 1 27 TYR HD1  H  19.155  22.020  26.557 1.00 . A A .  27 TYR HD1  1 1 
       13  27822 1 1 27 TYR HD2  H  16.799  20.867  23.144 1.00 . A A .  27 TYR HD2  1 1 
       13  27823 1 1 27 TYR HE1  H  17.922  20.370  27.961 1.00 . A A .  27 TYR HE1  1 1 
       13  27824 1 1 27 TYR HE2  H  15.578  19.229  24.565 1.00 . A A .  27 TYR HE2  1 1 
       13  27825 1 1 27 TYR HH   H  16.241  18.798  28.022 1.00 . A A .  27 TYR HH   1 1 
       13  27826 1 1 27 TYR N    N  17.015  24.205  24.342 1.00 . A A .  27 TYR N    1 1 
       13  27827 1 1 27 TYR O    O  19.556  24.602  22.225 1.00 . A A .  27 TYR O    1 1 
       13  27828 1 1 27 TYR OH   O  15.978  18.793  27.100 1.00 . A A .  27 TYR OH   1 1 
       13  27829 1 1 28 PRO C    C  21.002  27.083  22.283 1.00 . A A .  28 PRO C    1 1 
       13  27830 1 1 28 PRO CA   C  19.523  27.238  22.585 1.00 . A A .  28 PRO CA   1 1 
       13  27831 1 1 28 PRO CB   C  19.218  28.612  23.196 1.00 . A A .  28 PRO CB   1 1 
       13  27832 1 1 28 PRO CD   C  18.546  27.008  24.807 1.00 . A A .  28 PRO CD   1 1 
       13  27833 1 1 28 PRO CG   C  19.132  28.364  24.673 1.00 . A A .  28 PRO CG   1 1 
       13  27834 1 1 28 PRO HA   H  18.931  27.093  21.663 1.00 . A A .  28 PRO HA   1 1 
       13  27835 1 1 28 PRO HB2  H  20.009  29.325  22.966 1.00 . A A .  28 PRO HB2  1 1 
       13  27836 1 1 28 PRO HB3  H  18.262  28.970  22.829 1.00 . A A .  28 PRO HB3  1 1 
       13  27837 1 1 28 PRO HD2  H  18.901  26.526  25.718 1.00 . A A .  28 PRO HD2  1 1 
       13  27838 1 1 28 PRO HD3  H  17.456  27.061  24.791 1.00 . A A .  28 PRO HD3  1 1 
       13  27839 1 1 28 PRO HG2  H  20.127  28.384  25.116 1.00 . A A .  28 PRO HG2  1 1 
       13  27840 1 1 28 PRO HG3  H  18.482  29.097  25.150 1.00 . A A .  28 PRO HG3  1 1 
       13  27841 1 1 28 PRO N    N  19.042  26.305  23.609 1.00 . A A .  28 PRO N    1 1 
       13  27842 1 1 28 PRO O    O  21.823  26.902  23.177 1.00 . A A .  28 PRO O    1 1 
       13  27843 1 1 29 GLY C    C  23.277  25.557  20.618 1.00 . A A .  29 GLY C    1 1 
       13  27844 1 1 29 GLY CA   C  22.708  26.967  20.566 1.00 . A A .  29 GLY CA   1 1 
       13  27845 1 1 29 GLY H    H  20.613  27.236  20.305 1.00 . A A .  29 GLY H    1 1 
       13  27846 1 1 29 GLY HA2  H  22.791  27.330  19.541 1.00 . A A .  29 GLY HA2  1 1 
       13  27847 1 1 29 GLY HA3  H  23.331  27.603  21.198 1.00 . A A .  29 GLY HA3  1 1 
       13  27848 1 1 29 GLY N    N  21.328  27.110  21.000 1.00 . A A .  29 GLY N    1 1 
       13  27849 1 1 29 GLY O    O  24.276  25.282  19.955 1.00 . A A .  29 GLY O    1 1 
       13  27850 1 1 30 ASN C    C  22.608  22.400  20.525 1.00 . A A .  30 ASN C    1 1 
       13  27851 1 1 30 ASN CA   C  23.245  23.326  21.549 1.00 . A A .  30 ASN CA   1 1 
       13  27852 1 1 30 ASN CB   C  23.010  22.833  22.968 1.00 . A A .  30 ASN CB   1 1 
       13  27853 1 1 30 ASN CG   C  23.828  21.627  23.286 1.00 . A A .  30 ASN CG   1 1 
       13  27854 1 1 30 ASN H    H  21.835  24.871  21.903 1.00 . A A .  30 ASN H    1 1 
       13  27855 1 1 30 ASN HA   H  24.320  23.366  21.368 1.00 . A A .  30 ASN HA   1 1 
       13  27856 1 1 30 ASN HB2  H  23.275  23.628  23.660 1.00 . A A .  30 ASN HB2  1 1 
       13  27857 1 1 30 ASN HB3  H  21.960  22.592  23.095 1.00 . A A .  30 ASN HB3  1 1 
       13  27858 1 1 30 ASN HD21 H  24.371  22.416  25.041 1.00 . A A .  30 ASN HD21 1 1 
       13  27859 1 1 30 ASN HD22 H  25.031  20.839  24.670 1.00 . A A .  30 ASN HD22 1 1 
       13  27860 1 1 30 ASN N    N  22.684  24.654  21.390 1.00 . A A .  30 ASN N    1 1 
       13  27861 1 1 30 ASN ND2  N  24.456  21.629  24.425 1.00 . A A .  30 ASN ND2  1 1 
       13  27862 1 1 30 ASN O    O  21.601  21.753  20.792 1.00 . A A .  30 ASN O    1 1 
       13  27863 1 1 30 ASN OD1  O  23.902  20.708  22.505 1.00 . A A .  30 ASN OD1  1 1 
       13  27864 1 1 31 TYR C    C  22.478  20.150  18.478 1.00 . A A .  31 TYR C    1 1 
       13  27865 1 1 31 TYR CA   C  22.592  21.649  18.216 1.00 . A A .  31 TYR CA   1 1 
       13  27866 1 1 31 TYR CB   C  23.418  21.876  16.945 1.00 . A A .  31 TYR CB   1 1 
       13  27867 1 1 31 TYR CD1  C  25.175  20.054  16.697 1.00 . A A .  31 TYR CD1  1 1 
       13  27868 1 1 31 TYR CD2  C  25.873  22.215  17.539 1.00 . A A .  31 TYR CD2  1 1 
       13  27869 1 1 31 TYR CE1  C  26.497  19.570  16.830 1.00 . A A .  31 TYR CE1  1 1 
       13  27870 1 1 31 TYR CE2  C  27.204  21.731  17.669 1.00 . A A .  31 TYR CE2  1 1 
       13  27871 1 1 31 TYR CG   C  24.845  21.376  17.059 1.00 . A A .  31 TYR CG   1 1 
       13  27872 1 1 31 TYR CZ   C  27.499  20.410  17.314 1.00 . A A .  31 TYR CZ   1 1 
       13  27873 1 1 31 TYR H    H  23.994  22.950  19.158 1.00 . A A .  31 TYR H    1 1 
       13  27874 1 1 31 TYR HA   H  21.588  22.032  18.042 1.00 . A A .  31 TYR HA   1 1 
       13  27875 1 1 31 TYR HB2  H  22.932  21.359  16.117 1.00 . A A .  31 TYR HB2  1 1 
       13  27876 1 1 31 TYR HB3  H  23.435  22.939  16.725 1.00 . A A .  31 TYR HB3  1 1 
       13  27877 1 1 31 TYR HD1  H  24.404  19.391  16.326 1.00 . A A .  31 TYR HD1  1 1 
       13  27878 1 1 31 TYR HD2  H  25.650  23.235  17.822 1.00 . A A .  31 TYR HD2  1 1 
       13  27879 1 1 31 TYR HE1  H  26.729  18.551  16.565 1.00 . A A .  31 TYR HE1  1 1 
       13  27880 1 1 31 TYR HE2  H  27.982  22.379  18.045 1.00 . A A .  31 TYR HE2  1 1 
       13  27881 1 1 31 TYR HH   H  29.371  20.558  17.864 1.00 . A A .  31 TYR HH   1 1 
       13  27882 1 1 31 TYR N    N  23.168  22.392  19.330 1.00 . A A .  31 TYR N    1 1 
       13  27883 1 1 31 TYR O    O  21.580  19.509  17.957 1.00 . A A .  31 TYR O    1 1 
       13  27884 1 1 31 TYR OH   O  28.781  19.934  17.441 1.00 . A A .  31 TYR OH   1 1 
       13  27885 1 1 32 GLU C    C  22.148  17.822  20.432 1.00 . A A .  32 GLU C    1 1 
       13  27886 1 1 32 GLU CA   C  23.313  18.134  19.502 1.00 . A A .  32 GLU CA   1 1 
       13  27887 1 1 32 GLU CB   C  24.656  17.576  19.993 1.00 . A A .  32 GLU CB   1 1 
       13  27888 1 1 32 GLU CD   C  26.591  17.663  21.601 1.00 . A A .  32 GLU CD   1 1 
       13  27889 1 1 32 GLU CG   C  25.204  18.175  21.269 1.00 . A A .  32 GLU CG   1 1 
       13  27890 1 1 32 GLU H    H  24.100  20.120  19.715 1.00 . A A .  32 GLU H    1 1 
       13  27891 1 1 32 GLU HA   H  23.099  17.651  18.550 1.00 . A A .  32 GLU HA   1 1 
       13  27892 1 1 32 GLU HB2  H  24.557  16.499  20.119 1.00 . A A .  32 GLU HB2  1 1 
       13  27893 1 1 32 GLU HB3  H  25.385  17.760  19.211 1.00 . A A .  32 GLU HB3  1 1 
       13  27894 1 1 32 GLU HG2  H  25.259  19.255  21.150 1.00 . A A .  32 GLU HG2  1 1 
       13  27895 1 1 32 GLU HG3  H  24.530  17.936  22.092 1.00 . A A .  32 GLU HG3  1 1 
       13  27896 1 1 32 GLU N    N  23.374  19.575  19.266 1.00 . A A .  32 GLU N    1 1 
       13  27897 1 1 32 GLU O    O  21.331  16.953  20.140 1.00 . A A .  32 GLU O    1 1 
       13  27898 1 1 32 GLU OE1  O  26.785  16.429  21.634 1.00 . A A .  32 GLU OE1  1 1 
       13  27899 1 1 32 GLU OE2  O  27.494  18.502  21.814 1.00 . A A .  32 GLU OE2  1 1 
       13  27900 1 1 33 GLN C    C  19.541  18.739  21.617 1.00 . A A .  33 GLN C    1 1 
       13  27901 1 1 33 GLN CA   C  20.838  18.489  22.368 1.00 . A A .  33 GLN CA   1 1 
       13  27902 1 1 33 GLN CB   C  20.939  19.478  23.526 1.00 . A A .  33 GLN CB   1 1 
       13  27903 1 1 33 GLN CD   C  20.563  17.636  25.235 1.00 . A A .  33 GLN CD   1 1 
       13  27904 1 1 33 GLN CG   C  21.391  18.849  24.840 1.00 . A A .  33 GLN CG   1 1 
       13  27905 1 1 33 GLN H    H  22.688  19.336  21.673 1.00 . A A .  33 GLN H    1 1 
       13  27906 1 1 33 GLN HA   H  20.813  17.480  22.764 1.00 . A A .  33 GLN HA   1 1 
       13  27907 1 1 33 GLN HB2  H  21.637  20.251  23.254 1.00 . A A .  33 GLN HB2  1 1 
       13  27908 1 1 33 GLN HB3  H  19.973  19.955  23.666 1.00 . A A .  33 GLN HB3  1 1 
       13  27909 1 1 33 GLN HE21 H  18.850  18.641  24.933 1.00 . A A .  33 GLN HE21 1 1 
       13  27910 1 1 33 GLN HE22 H  18.692  16.983  25.451 1.00 . A A .  33 GLN HE22 1 1 
       13  27911 1 1 33 GLN HG2  H  22.432  18.539  24.740 1.00 . A A .  33 GLN HG2  1 1 
       13  27912 1 1 33 GLN HG3  H  21.327  19.596  25.630 1.00 . A A .  33 GLN HG3  1 1 
       13  27913 1 1 33 GLN N    N  21.990  18.619  21.479 1.00 . A A .  33 GLN N    1 1 
       13  27914 1 1 33 GLN NE2  N  19.266  17.769  25.208 1.00 . A A .  33 GLN NE2  1 1 
       13  27915 1 1 33 GLN O    O  18.530  18.076  21.858 1.00 . A A .  33 GLN O    1 1 
       13  27916 1 1 33 GLN OE1  O  21.095  16.590  25.541 1.00 . A A .  33 GLN OE1  1 1 
       13  27917 1 1 34 GLN C    C  18.032  18.744  19.046 1.00 . A A .  34 GLN C    1 1 
       13  27918 1 1 34 GLN CA   C  18.416  19.975  19.866 1.00 . A A .  34 GLN CA   1 1 
       13  27919 1 1 34 GLN CB   C  18.702  21.160  18.940 1.00 . A A .  34 GLN CB   1 1 
       13  27920 1 1 34 GLN CD   C  19.109  23.627  18.722 1.00 . A A .  34 GLN CD   1 1 
       13  27921 1 1 34 GLN CG   C  18.628  22.510  19.620 1.00 . A A .  34 GLN CG   1 1 
       13  27922 1 1 34 GLN H    H  20.432  20.209  20.534 1.00 . A A .  34 GLN H    1 1 
       13  27923 1 1 34 GLN HA   H  17.582  20.225  20.517 1.00 . A A .  34 GLN HA   1 1 
       13  27924 1 1 34 GLN HB2  H  19.699  21.045  18.530 1.00 . A A .  34 GLN HB2  1 1 
       13  27925 1 1 34 GLN HB3  H  17.978  21.145  18.120 1.00 . A A .  34 GLN HB3  1 1 
       13  27926 1 1 34 GLN HE21 H  19.570  24.740  20.327 1.00 . A A .  34 GLN HE21 1 1 
       13  27927 1 1 34 GLN HE22 H  19.901  25.454  18.753 1.00 . A A .  34 GLN HE22 1 1 
       13  27928 1 1 34 GLN HG2  H  17.602  22.705  19.907 1.00 . A A .  34 GLN HG2  1 1 
       13  27929 1 1 34 GLN HG3  H  19.242  22.497  20.517 1.00 . A A .  34 GLN HG3  1 1 
       13  27930 1 1 34 GLN N    N  19.576  19.679  20.687 1.00 . A A .  34 GLN N    1 1 
       13  27931 1 1 34 GLN NE2  N  19.562  24.694  19.312 1.00 . A A .  34 GLN NE2  1 1 
       13  27932 1 1 34 GLN O    O  16.867  18.371  19.010 1.00 . A A .  34 GLN O    1 1 
       13  27933 1 1 34 GLN OE1  O  19.087  23.517  17.508 1.00 . A A .  34 GLN OE1  1 1 
       13  27934 1 1 35 GLN C    C  18.165  15.769  18.494 1.00 . A A .  35 GLN C    1 1 
       13  27935 1 1 35 GLN CA   C  18.727  16.886  17.637 1.00 . A A .  35 GLN CA   1 1 
       13  27936 1 1 35 GLN CB   C  20.009  16.386  16.982 1.00 . A A .  35 GLN CB   1 1 
       13  27937 1 1 35 GLN CD   C  19.637  17.149  14.621 1.00 . A A .  35 GLN CD   1 1 
       13  27938 1 1 35 GLN CG   C  20.498  17.262  15.858 1.00 . A A .  35 GLN CG   1 1 
       13  27939 1 1 35 GLN H    H  19.970  18.405  18.500 1.00 . A A .  35 GLN H    1 1 
       13  27940 1 1 35 GLN HA   H  17.998  17.129  16.865 1.00 . A A .  35 GLN HA   1 1 
       13  27941 1 1 35 GLN HB2  H  20.786  16.329  17.741 1.00 . A A .  35 GLN HB2  1 1 
       13  27942 1 1 35 GLN HB3  H  19.837  15.383  16.595 1.00 . A A .  35 GLN HB3  1 1 
       13  27943 1 1 35 GLN HE21 H  19.550  19.152  14.451 1.00 . A A .  35 GLN HE21 1 1 
       13  27944 1 1 35 GLN HE22 H  18.683  18.238  13.240 1.00 . A A .  35 GLN HE22 1 1 
       13  27945 1 1 35 GLN HG2  H  20.509  18.302  16.181 1.00 . A A .  35 GLN HG2  1 1 
       13  27946 1 1 35 GLN HG3  H  21.506  16.964  15.623 1.00 . A A .  35 GLN HG3  1 1 
       13  27947 1 1 35 GLN N    N  19.004  18.083  18.430 1.00 . A A .  35 GLN N    1 1 
       13  27948 1 1 35 GLN NE2  N  19.259  18.270  14.062 1.00 . A A .  35 GLN NE2  1 1 
       13  27949 1 1 35 GLN O    O  17.238  15.084  18.090 1.00 . A A .  35 GLN O    1 1 
       13  27950 1 1 35 GLN OE1  O  19.305  16.058  14.183 1.00 . A A .  35 GLN OE1  1 1 
       13  27951 1 1 36 ILE C    C  16.767  14.768  20.932 1.00 . A A .  36 ILE C    1 1 
       13  27952 1 1 36 ILE CA   C  18.244  14.543  20.595 1.00 . A A .  36 ILE CA   1 1 
       13  27953 1 1 36 ILE CB   C  19.097  14.515  21.909 1.00 . A A .  36 ILE CB   1 1 
       13  27954 1 1 36 ILE CD1  C  21.569  14.546  22.665 1.00 . A A .  36 ILE CD1  1 1 
       13  27955 1 1 36 ILE CG1  C  20.558  14.139  21.580 1.00 . A A .  36 ILE CG1  1 1 
       13  27956 1 1 36 ILE CG2  C  18.519  13.508  22.938 1.00 . A A .  36 ILE CG2  1 1 
       13  27957 1 1 36 ILE H    H  19.499  16.188  19.963 1.00 . A A .  36 ILE H    1 1 
       13  27958 1 1 36 ILE HA   H  18.326  13.574  20.093 1.00 . A A .  36 ILE HA   1 1 
       13  27959 1 1 36 ILE HB   H  19.084  15.511  22.349 1.00 . A A .  36 ILE HB   1 1 
       13  27960 1 1 36 ILE HD11 H  21.451  15.603  22.908 1.00 . A A .  36 ILE HD11 1 1 
       13  27961 1 1 36 ILE HD12 H  21.412  13.951  23.565 1.00 . A A .  36 ILE HD12 1 1 
       13  27962 1 1 36 ILE HD13 H  22.582  14.380  22.294 1.00 . A A .  36 ILE HD13 1 1 
       13  27963 1 1 36 ILE HG12 H  20.616  13.059  21.430 1.00 . A A .  36 ILE HG12 1 1 
       13  27964 1 1 36 ILE HG13 H  20.844  14.623  20.653 1.00 . A A .  36 ILE HG13 1 1 
       13  27965 1 1 36 ILE HG21 H  19.162  13.469  23.819 1.00 . A A .  36 ILE HG21 1 1 
       13  27966 1 1 36 ILE HG22 H  17.526  13.829  23.251 1.00 . A A .  36 ILE HG22 1 1 
       13  27967 1 1 36 ILE HG23 H  18.460  12.514  22.494 1.00 . A A .  36 ILE HG23 1 1 
       13  27968 1 1 36 ILE N    N  18.716  15.592  19.681 1.00 . A A .  36 ILE N    1 1 
       13  27969 1 1 36 ILE O    O  15.970  13.826  20.910 1.00 . A A .  36 ILE O    1 1 
       13  27970 1 1 37 LEU C    C  14.121  16.102  20.223 1.00 . A A .  37 LEU C    1 1 
       13  27971 1 1 37 LEU CA   C  14.983  16.315  21.471 1.00 . A A .  37 LEU CA   1 1 
       13  27972 1 1 37 LEU CB   C  14.861  17.753  21.975 1.00 . A A .  37 LEU CB   1 1 
       13  27973 1 1 37 LEU CD1  C  12.708  17.320  23.294 1.00 . A A .  37 LEU CD1  1 1 
       13  27974 1 1 37 LEU CD2  C  13.458  19.652  22.823 1.00 . A A .  37 LEU CD2  1 1 
       13  27975 1 1 37 LEU CG   C  13.433  18.227  22.287 1.00 . A A .  37 LEU CG   1 1 
       13  27976 1 1 37 LEU H    H  17.054  16.770  21.202 1.00 . A A .  37 LEU H    1 1 
       13  27977 1 1 37 LEU HA   H  14.621  15.643  22.249 1.00 . A A .  37 LEU HA   1 1 
       13  27978 1 1 37 LEU HB2  H  15.463  17.848  22.877 1.00 . A A .  37 LEU HB2  1 1 
       13  27979 1 1 37 LEU HB3  H  15.278  18.417  21.220 1.00 . A A .  37 LEU HB3  1 1 
       13  27980 1 1 37 LEU HD11 H  13.311  17.203  24.198 1.00 . A A .  37 LEU HD11 1 1 
       13  27981 1 1 37 LEU HD12 H  12.528  16.343  22.846 1.00 . A A .  37 LEU HD12 1 1 
       13  27982 1 1 37 LEU HD13 H  11.749  17.763  23.560 1.00 . A A .  37 LEU HD13 1 1 
       13  27983 1 1 37 LEU HD21 H  12.510  20.134  22.612 1.00 . A A .  37 LEU HD21 1 1 
       13  27984 1 1 37 LEU HD22 H  14.257  20.210  22.342 1.00 . A A .  37 LEU HD22 1 1 
       13  27985 1 1 37 LEU HD23 H  13.627  19.648  23.901 1.00 . A A .  37 LEU HD23 1 1 
       13  27986 1 1 37 LEU HG   H  12.876  18.222  21.357 1.00 . A A .  37 LEU HG   1 1 
       13  27987 1 1 37 LEU N    N  16.380  16.008  21.195 1.00 . A A .  37 LEU N    1 1 
       13  27988 1 1 37 LEU O    O  13.051  15.516  20.308 1.00 . A A .  37 LEU O    1 1 
       13  27989 1 1 38 ILE C    C  13.634  14.843  17.544 1.00 . A A .  38 ILE C    1 1 
       13  27990 1 1 38 ILE CA   C  13.865  16.337  17.805 1.00 . A A .  38 ILE CA   1 1 
       13  27991 1 1 38 ILE CB   C  14.611  17.006  16.601 1.00 . A A .  38 ILE CB   1 1 
       13  27992 1 1 38 ILE CD1  C  15.649  19.280  15.938 1.00 . A A .  38 ILE CD1  1 1 
       13  27993 1 1 38 ILE CG1  C  14.590  18.541  16.762 1.00 . A A .  38 ILE CG1  1 1 
       13  27994 1 1 38 ILE CG2  C  13.951  16.632  15.241 1.00 . A A .  38 ILE CG2  1 1 
       13  27995 1 1 38 ILE H    H  15.509  16.994  19.031 1.00 . A A .  38 ILE H    1 1 
       13  27996 1 1 38 ILE HA   H  12.888  16.807  17.902 1.00 . A A .  38 ILE HA   1 1 
       13  27997 1 1 38 ILE HB   H  15.642  16.660  16.595 1.00 . A A .  38 ILE HB   1 1 
       13  27998 1 1 38 ILE HD11 H  15.444  19.161  14.875 1.00 . A A .  38 ILE HD11 1 1 
       13  27999 1 1 38 ILE HD12 H  15.628  20.340  16.191 1.00 . A A .  38 ILE HD12 1 1 
       13  28000 1 1 38 ILE HD13 H  16.638  18.877  16.166 1.00 . A A .  38 ILE HD13 1 1 
       13  28001 1 1 38 ILE HG12 H  13.605  18.902  16.476 1.00 . A A .  38 ILE HG12 1 1 
       13  28002 1 1 38 ILE HG13 H  14.739  18.792  17.810 1.00 . A A .  38 ILE HG13 1 1 
       13  28003 1 1 38 ILE HG21 H  14.460  17.148  14.424 1.00 . A A .  38 ILE HG21 1 1 
       13  28004 1 1 38 ILE HG22 H  14.028  15.558  15.072 1.00 . A A .  38 ILE HG22 1 1 
       13  28005 1 1 38 ILE HG23 H  12.900  16.919  15.247 1.00 . A A .  38 ILE HG23 1 1 
       13  28006 1 1 38 ILE N    N  14.605  16.523  19.062 1.00 . A A .  38 ILE N    1 1 
       13  28007 1 1 38 ILE O    O  12.558  14.457  17.100 1.00 . A A .  38 ILE O    1 1 
       13  28008 1 1 39 ARG C    C  13.265  12.029  18.573 1.00 . A A .  39 ARG C    1 1 
       13  28009 1 1 39 ARG CA   C  14.421  12.539  17.718 1.00 . A A .  39 ARG CA   1 1 
       13  28010 1 1 39 ARG CB   C  15.697  11.779  18.102 1.00 . A A .  39 ARG CB   1 1 
       13  28011 1 1 39 ARG CD   C  18.104  11.283  17.650 1.00 . A A .  39 ARG CD   1 1 
       13  28012 1 1 39 ARG CG   C  16.842  11.935  17.115 1.00 . A A .  39 ARG CG   1 1 
       13  28013 1 1 39 ARG CZ   C  20.476  11.018  16.948 1.00 . A A .  39 ARG CZ   1 1 
       13  28014 1 1 39 ARG H    H  15.477  14.348  18.256 1.00 . A A .  39 ARG H    1 1 
       13  28015 1 1 39 ARG HA   H  14.183  12.328  16.679 1.00 . A A .  39 ARG HA   1 1 
       13  28016 1 1 39 ARG HB2  H  16.029  12.125  19.078 1.00 . A A .  39 ARG HB2  1 1 
       13  28017 1 1 39 ARG HB3  H  15.457  10.717  18.181 1.00 . A A .  39 ARG HB3  1 1 
       13  28018 1 1 39 ARG HD2  H  18.329  11.703  18.633 1.00 . A A .  39 ARG HD2  1 1 
       13  28019 1 1 39 ARG HD3  H  17.928  10.210  17.755 1.00 . A A .  39 ARG HD3  1 1 
       13  28020 1 1 39 ARG HE   H  19.092  12.085  15.949 1.00 . A A .  39 ARG HE   1 1 
       13  28021 1 1 39 ARG HG2  H  16.572  11.468  16.174 1.00 . A A .  39 ARG HG2  1 1 
       13  28022 1 1 39 ARG HG3  H  17.031  12.988  16.939 1.00 . A A .  39 ARG HG3  1 1 
       13  28023 1 1 39 ARG HH11 H  20.069  10.038  18.656 1.00 . A A .  39 ARG HH11 1 1 
       13  28024 1 1 39 ARG HH12 H  21.712   9.913  18.091 1.00 . A A .  39 ARG HH12 1 1 
       13  28025 1 1 39 ARG HH21 H  21.211  11.880  15.291 1.00 . A A .  39 ARG HH21 1 1 
       13  28026 1 1 39 ARG HH22 H  22.346  10.941  16.220 1.00 . A A .  39 ARG HH22 1 1 
       13  28027 1 1 39 ARG N    N  14.598  13.993  17.876 1.00 . A A .  39 ARG N    1 1 
       13  28028 1 1 39 ARG NE   N  19.254  11.507  16.759 1.00 . A A .  39 ARG NE   1 1 
       13  28029 1 1 39 ARG NH1  N  20.778  10.262  17.976 1.00 . A A .  39 ARG NH1  1 1 
       13  28030 1 1 39 ARG NH2  N  21.413  11.298  16.085 1.00 . A A .  39 ARG NH2  1 1 
       13  28031 1 1 39 ARG O    O  12.426  11.269  18.096 1.00 . A A .  39 ARG O    1 1 
       13  28032 1 1 40 GLN C    C  10.788  12.587  20.229 1.00 . A A .  40 GLN C    1 1 
       13  28033 1 1 40 GLN CA   C  12.122  12.047  20.719 1.00 . A A .  40 GLN CA   1 1 
       13  28034 1 1 40 GLN CB   C  12.375  12.556  22.138 1.00 . A A .  40 GLN CB   1 1 
       13  28035 1 1 40 GLN CD   C  13.789  12.413  24.206 1.00 . A A .  40 GLN CD   1 1 
       13  28036 1 1 40 GLN CG   C  13.600  11.948  22.782 1.00 . A A .  40 GLN CG   1 1 
       13  28037 1 1 40 GLN H    H  13.911  13.099  20.171 1.00 . A A .  40 GLN H    1 1 
       13  28038 1 1 40 GLN HA   H  12.073  10.956  20.735 1.00 . A A .  40 GLN HA   1 1 
       13  28039 1 1 40 GLN HB2  H  12.493  13.639  22.110 1.00 . A A .  40 GLN HB2  1 1 
       13  28040 1 1 40 GLN HB3  H  11.505  12.318  22.752 1.00 . A A .  40 GLN HB3  1 1 
       13  28041 1 1 40 GLN HE21 H  15.598  13.152  23.758 1.00 . A A .  40 GLN HE21 1 1 
       13  28042 1 1 40 GLN HE22 H  15.076  13.346  25.418 1.00 . A A .  40 GLN HE22 1 1 
       13  28043 1 1 40 GLN HG2  H  13.498  10.864  22.773 1.00 . A A .  40 GLN HG2  1 1 
       13  28044 1 1 40 GLN HG3  H  14.480  12.218  22.205 1.00 . A A .  40 GLN HG3  1 1 
       13  28045 1 1 40 GLN N    N  13.202  12.466  19.821 1.00 . A A .  40 GLN N    1 1 
       13  28046 1 1 40 GLN NE2  N  14.911  13.018  24.480 1.00 . A A .  40 GLN NE2  1 1 
       13  28047 1 1 40 GLN O    O   9.779  11.888  20.235 1.00 . A A .  40 GLN O    1 1 
       13  28048 1 1 40 GLN OE1  O  12.925  12.238  25.045 1.00 . A A .  40 GLN OE1  1 1 
       13  28049 1 1 41 LEU C    C   9.086  13.712  18.033 1.00 . A A .  41 LEU C    1 1 
       13  28050 1 1 41 LEU CA   C   9.578  14.459  19.263 1.00 . A A .  41 LEU CA   1 1 
       13  28051 1 1 41 LEU CB   C   9.834  15.928  18.904 1.00 . A A .  41 LEU CB   1 1 
       13  28052 1 1 41 LEU CD1  C  10.467  18.265  19.528 1.00 . A A .  41 LEU CD1  1 1 
       13  28053 1 1 41 LEU CD2  C   8.738  17.069  20.863 1.00 . A A .  41 LEU CD2  1 1 
       13  28054 1 1 41 LEU CG   C  10.017  16.915  20.068 1.00 . A A .  41 LEU CG   1 1 
       13  28055 1 1 41 LEU H    H  11.647  14.375  19.807 1.00 . A A .  41 LEU H    1 1 
       13  28056 1 1 41 LEU HA   H   8.799  14.406  20.020 1.00 . A A .  41 LEU HA   1 1 
       13  28057 1 1 41 LEU HB2  H  10.720  15.972  18.275 1.00 . A A .  41 LEU HB2  1 1 
       13  28058 1 1 41 LEU HB3  H   8.989  16.276  18.310 1.00 . A A .  41 LEU HB3  1 1 
       13  28059 1 1 41 LEU HD11 H   9.707  18.672  18.865 1.00 . A A .  41 LEU HD11 1 1 
       13  28060 1 1 41 LEU HD12 H  11.403  18.146  18.984 1.00 . A A .  41 LEU HD12 1 1 
       13  28061 1 1 41 LEU HD13 H  10.629  18.949  20.355 1.00 . A A .  41 LEU HD13 1 1 
       13  28062 1 1 41 LEU HD21 H   8.889  17.804  21.654 1.00 . A A .  41 LEU HD21 1 1 
       13  28063 1 1 41 LEU HD22 H   8.476  16.117  21.319 1.00 . A A .  41 LEU HD22 1 1 
       13  28064 1 1 41 LEU HD23 H   7.927  17.394  20.210 1.00 . A A .  41 LEU HD23 1 1 
       13  28065 1 1 41 LEU HG   H  10.779  16.546  20.730 1.00 . A A .  41 LEU HG   1 1 
       13  28066 1 1 41 LEU N    N  10.788  13.831  19.782 1.00 . A A .  41 LEU N    1 1 
       13  28067 1 1 41 LEU O    O   7.898  13.508  17.885 1.00 . A A .  41 LEU O    1 1 
       13  28068 1 1 42 GLN C    C   9.011  11.169  16.298 1.00 . A A .  42 GLN C    1 1 
       13  28069 1 1 42 GLN CA   C   9.606  12.529  15.973 1.00 . A A .  42 GLN CA   1 1 
       13  28070 1 1 42 GLN CB   C  10.817  12.325  15.063 1.00 . A A .  42 GLN CB   1 1 
       13  28071 1 1 42 GLN CD   C   9.790  13.387  13.022 1.00 . A A .  42 GLN CD   1 1 
       13  28072 1 1 42 GLN CG   C  10.958  13.390  13.997 1.00 . A A .  42 GLN CG   1 1 
       13  28073 1 1 42 GLN H    H  10.977  13.464  17.331 1.00 . A A .  42 GLN H    1 1 
       13  28074 1 1 42 GLN HA   H   8.853  13.098  15.434 1.00 . A A .  42 GLN HA   1 1 
       13  28075 1 1 42 GLN HB2  H  11.718  12.310  15.674 1.00 . A A .  42 GLN HB2  1 1 
       13  28076 1 1 42 GLN HB3  H  10.722  11.356  14.570 1.00 . A A .  42 GLN HB3  1 1 
       13  28077 1 1 42 GLN HE21 H   9.610  15.381  13.176 1.00 . A A .  42 GLN HE21 1 1 
       13  28078 1 1 42 GLN HE22 H   8.477  14.586  12.116 1.00 . A A .  42 GLN HE22 1 1 
       13  28079 1 1 42 GLN HG2  H  11.022  14.366  14.476 1.00 . A A .  42 GLN HG2  1 1 
       13  28080 1 1 42 GLN HG3  H  11.876  13.214  13.441 1.00 . A A .  42 GLN HG3  1 1 
       13  28081 1 1 42 GLN N    N   9.990  13.274  17.171 1.00 . A A .  42 GLN N    1 1 
       13  28082 1 1 42 GLN NE2  N   9.246  14.540  12.758 1.00 . A A .  42 GLN NE2  1 1 
       13  28083 1 1 42 GLN O    O   8.037  10.756  15.673 1.00 . A A .  42 GLN O    1 1 
       13  28084 1 1 42 GLN OE1  O   9.379  12.346  12.529 1.00 . A A .  42 GLN OE1  1 1 
       13  28085 1 1 43 GLU C    C   7.658   9.328  18.253 1.00 . A A .  43 GLU C    1 1 
       13  28086 1 1 43 GLU CA   C   9.044   9.168  17.640 1.00 . A A .  43 GLU CA   1 1 
       13  28087 1 1 43 GLU CB   C   9.991   8.482  18.620 1.00 . A A .  43 GLU CB   1 1 
       13  28088 1 1 43 GLU CD   C  10.501   6.169  19.444 1.00 . A A .  43 GLU CD   1 1 
       13  28089 1 1 43 GLU CG   C   9.427   7.204  19.166 1.00 . A A .  43 GLU CG   1 1 
       13  28090 1 1 43 GLU H    H  10.381  10.824  17.774 1.00 . A A .  43 GLU H    1 1 
       13  28091 1 1 43 GLU HA   H   8.956   8.552  16.746 1.00 . A A .  43 GLU HA   1 1 
       13  28092 1 1 43 GLU HB2  H  10.928   8.268  18.102 1.00 . A A .  43 GLU HB2  1 1 
       13  28093 1 1 43 GLU HB3  H  10.197   9.156  19.452 1.00 . A A .  43 GLU HB3  1 1 
       13  28094 1 1 43 GLU HG2  H   8.889   7.436  20.081 1.00 . A A .  43 GLU HG2  1 1 
       13  28095 1 1 43 GLU HG3  H   8.722   6.791  18.441 1.00 . A A .  43 GLU HG3  1 1 
       13  28096 1 1 43 GLU N    N   9.569  10.469  17.271 1.00 . A A .  43 GLU N    1 1 
       13  28097 1 1 43 GLU O    O   6.713   8.645  17.855 1.00 . A A .  43 GLU O    1 1 
       13  28098 1 1 43 GLU OE1  O  11.405   6.439  20.259 1.00 . A A .  43 GLU OE1  1 1 
       13  28099 1 1 43 GLU OE2  O  10.448   5.087  18.813 1.00 . A A .  43 GLU OE2  1 1 
       13  28100 1 1 44 GLN C    C   5.209  11.009  18.760 1.00 . A A .  44 GLN C    1 1 
       13  28101 1 1 44 GLN CA   C   6.227  10.535  19.798 1.00 . A A .  44 GLN CA   1 1 
       13  28102 1 1 44 GLN CB   C   6.370  11.602  20.881 1.00 . A A .  44 GLN CB   1 1 
       13  28103 1 1 44 GLN CD   C   7.091  12.206  23.204 1.00 . A A .  44 GLN CD   1 1 
       13  28104 1 1 44 GLN CG   C   7.103  11.143  22.127 1.00 . A A .  44 GLN CG   1 1 
       13  28105 1 1 44 GLN H    H   8.328  10.819  19.467 1.00 . A A .  44 GLN H    1 1 
       13  28106 1 1 44 GLN HA   H   5.851   9.617  20.251 1.00 . A A .  44 GLN HA   1 1 
       13  28107 1 1 44 GLN HB2  H   6.901  12.456  20.460 1.00 . A A .  44 GLN HB2  1 1 
       13  28108 1 1 44 GLN HB3  H   5.371  11.926  21.177 1.00 . A A .  44 GLN HB3  1 1 
       13  28109 1 1 44 GLN HE21 H   8.592  13.212  22.311 1.00 . A A .  44 GLN HE21 1 1 
       13  28110 1 1 44 GLN HE22 H   7.970  13.898  23.789 1.00 . A A .  44 GLN HE22 1 1 
       13  28111 1 1 44 GLN HG2  H   6.618  10.245  22.510 1.00 . A A .  44 GLN HG2  1 1 
       13  28112 1 1 44 GLN HG3  H   8.134  10.904  21.875 1.00 . A A .  44 GLN HG3  1 1 
       13  28113 1 1 44 GLN N    N   7.519  10.269  19.174 1.00 . A A .  44 GLN N    1 1 
       13  28114 1 1 44 GLN NE2  N   7.959  13.178  23.088 1.00 . A A .  44 GLN NE2  1 1 
       13  28115 1 1 44 GLN O    O   4.044  10.623  18.802 1.00 . A A .  44 GLN O    1 1 
       13  28116 1 1 44 GLN OE1  O   6.287  12.161  24.118 1.00 . A A .  44 GLN OE1  1 1 
       13  28117 1 1 45 HIS C    C   4.280  11.160  15.933 1.00 . A A .  45 HIS C    1 1 
       13  28118 1 1 45 HIS CA   C   4.782  12.322  16.754 1.00 . A A .  45 HIS CA   1 1 
       13  28119 1 1 45 HIS CB   C   5.522  13.326  15.867 1.00 . A A .  45 HIS CB   1 1 
       13  28120 1 1 45 HIS CD2  C   3.350  13.804  14.523 1.00 . A A .  45 HIS CD2  1 1 
       13  28121 1 1 45 HIS CE1  C   4.171  14.929  12.903 1.00 . A A .  45 HIS CE1  1 1 
       13  28122 1 1 45 HIS CG   C   4.689  13.881  14.753 1.00 . A A .  45 HIS CG   1 1 
       13  28123 1 1 45 HIS H    H   6.624  12.131  17.822 1.00 . A A .  45 HIS H    1 1 
       13  28124 1 1 45 HIS HA   H   3.923  12.818  17.202 1.00 . A A .  45 HIS HA   1 1 
       13  28125 1 1 45 HIS HB2  H   5.851  14.146  16.497 1.00 . A A .  45 HIS HB2  1 1 
       13  28126 1 1 45 HIS HB3  H   6.399  12.844  15.440 1.00 . A A .  45 HIS HB3  1 1 
       13  28127 1 1 45 HIS HD1  H   6.151  14.873  13.565 1.00 . A A .  45 HIS HD1  1 1 
       13  28128 1 1 45 HIS HD2  H   2.643  13.300  15.165 1.00 . A A .  45 HIS HD2  1 1 
       13  28129 1 1 45 HIS HE1  H   4.265  15.508  11.992 1.00 . A A .  45 HIS HE1  1 1 
       13  28130 1 1 45 HIS N    N   5.654  11.827  17.815 1.00 . A A .  45 HIS N    1 1 
       13  28131 1 1 45 HIS ND1  N   5.186  14.613  13.702 1.00 . A A .  45 HIS ND1  1 1 
       13  28132 1 1 45 HIS NE2  N   3.031  14.453  13.354 1.00 . A A .  45 HIS NE2  1 1 
       13  28133 1 1 45 HIS O    O   3.092  11.033  15.726 1.00 . A A .  45 HIS O    1 1 
       13  28134 1 1 46 TYR C    C   3.778   8.244  15.514 1.00 . A A .  46 TYR C    1 1 
       13  28135 1 1 46 TYR CA   C   4.768   9.110  14.742 1.00 . A A .  46 TYR CA   1 1 
       13  28136 1 1 46 TYR CB   C   5.981   8.271  14.356 1.00 . A A .  46 TYR CB   1 1 
       13  28137 1 1 46 TYR CD1  C   5.367   7.012  12.243 1.00 . A A .  46 TYR CD1  1 1 
       13  28138 1 1 46 TYR CD2  C   5.443   5.788  14.334 1.00 . A A .  46 TYR CD2  1 1 
       13  28139 1 1 46 TYR CE1  C   4.992   5.832  11.565 1.00 . A A .  46 TYR CE1  1 1 
       13  28140 1 1 46 TYR CE2  C   5.060   4.605  13.655 1.00 . A A .  46 TYR CE2  1 1 
       13  28141 1 1 46 TYR CG   C   5.602   7.004  13.630 1.00 . A A .  46 TYR CG   1 1 
       13  28142 1 1 46 TYR CZ   C   4.841   4.639  12.274 1.00 . A A .  46 TYR CZ   1 1 
       13  28143 1 1 46 TYR H    H   6.166  10.441  15.702 1.00 . A A .  46 TYR H    1 1 
       13  28144 1 1 46 TYR HA   H   4.272   9.442  13.833 1.00 . A A .  46 TYR HA   1 1 
       13  28145 1 1 46 TYR HB2  H   6.629   8.868  13.715 1.00 . A A .  46 TYR HB2  1 1 
       13  28146 1 1 46 TYR HB3  H   6.531   8.008  15.256 1.00 . A A .  46 TYR HB3  1 1 
       13  28147 1 1 46 TYR HD1  H   5.468   7.931  11.685 1.00 . A A .  46 TYR HD1  1 1 
       13  28148 1 1 46 TYR HD2  H   5.604   5.762  15.405 1.00 . A A .  46 TYR HD2  1 1 
       13  28149 1 1 46 TYR HE1  H   4.818   5.854  10.506 1.00 . A A .  46 TYR HE1  1 1 
       13  28150 1 1 46 TYR HE2  H   4.937   3.684  14.200 1.00 . A A .  46 TYR HE2  1 1 
       13  28151 1 1 46 TYR HH   H   4.203   2.796  12.191 1.00 . A A .  46 TYR HH   1 1 
       13  28152 1 1 46 TYR N    N   5.175  10.288  15.507 1.00 . A A .  46 TYR N    1 1 
       13  28153 1 1 46 TYR O    O   2.784   7.791  14.952 1.00 . A A .  46 TYR O    1 1 
       13  28154 1 1 46 TYR OH   O   4.487   3.498  11.604 1.00 . A A .  46 TYR OH   1 1 
       13  28155 1 1 47 GLN C    C   1.725   7.844  17.659 1.00 . A A .  47 GLN C    1 1 
       13  28156 1 1 47 GLN CA   C   3.123   7.219  17.618 1.00 . A A .  47 GLN CA   1 1 
       13  28157 1 1 47 GLN CB   C   3.665   7.089  19.048 1.00 . A A .  47 GLN CB   1 1 
       13  28158 1 1 47 GLN CD   C   4.624   4.727  19.054 1.00 . A A .  47 GLN CD   1 1 
       13  28159 1 1 47 GLN CG   C   4.919   6.209  19.173 1.00 . A A .  47 GLN CG   1 1 
       13  28160 1 1 47 GLN H    H   4.870   8.413  17.225 1.00 . A A .  47 GLN H    1 1 
       13  28161 1 1 47 GLN HA   H   3.037   6.224  17.179 1.00 . A A .  47 GLN HA   1 1 
       13  28162 1 1 47 GLN HB2  H   3.903   8.084  19.419 1.00 . A A .  47 GLN HB2  1 1 
       13  28163 1 1 47 GLN HB3  H   2.882   6.674  19.683 1.00 . A A .  47 GLN HB3  1 1 
       13  28164 1 1 47 GLN HE21 H   6.563   4.356  18.670 1.00 . A A .  47 GLN HE21 1 1 
       13  28165 1 1 47 GLN HE22 H   5.501   2.965  18.697 1.00 . A A .  47 GLN HE22 1 1 
       13  28166 1 1 47 GLN HG2  H   5.630   6.486  18.402 1.00 . A A .  47 GLN HG2  1 1 
       13  28167 1 1 47 GLN HG3  H   5.377   6.392  20.144 1.00 . A A .  47 GLN HG3  1 1 
       13  28168 1 1 47 GLN N    N   4.029   8.024  16.797 1.00 . A A .  47 GLN N    1 1 
       13  28169 1 1 47 GLN NE2  N   5.644   3.957  18.776 1.00 . A A .  47 GLN NE2  1 1 
       13  28170 1 1 47 GLN O    O   0.730   7.173  17.376 1.00 . A A .  47 GLN O    1 1 
       13  28171 1 1 47 GLN OE1  O   3.500   4.282  19.211 1.00 . A A .  47 GLN OE1  1 1 
       13  28172 1 1 48 GLN C    C  -0.299   9.921  16.702 1.00 . A A .  48 GLN C    1 1 
       13  28173 1 1 48 GLN CA   C   0.360   9.812  18.074 1.00 . A A .  48 GLN CA   1 1 
       13  28174 1 1 48 GLN CB   C   0.550  11.205  18.693 1.00 . A A .  48 GLN CB   1 1 
       13  28175 1 1 48 GLN CD   C  -1.727  11.303  19.860 1.00 . A A .  48 GLN CD   1 1 
       13  28176 1 1 48 GLN CG   C  -0.752  11.988  18.910 1.00 . A A .  48 GLN CG   1 1 
       13  28177 1 1 48 GLN H    H   2.491   9.657  18.200 1.00 . A A .  48 GLN H    1 1 
       13  28178 1 1 48 GLN HA   H  -0.294   9.228  18.722 1.00 . A A .  48 GLN HA   1 1 
       13  28179 1 1 48 GLN HB2  H   1.053  11.089  19.652 1.00 . A A .  48 GLN HB2  1 1 
       13  28180 1 1 48 GLN HB3  H   1.200  11.791  18.041 1.00 . A A .  48 GLN HB3  1 1 
       13  28181 1 1 48 GLN HE21 H  -3.294  12.216  18.978 1.00 . A A .  48 GLN HE21 1 1 
       13  28182 1 1 48 GLN HE22 H  -3.675  11.155  20.304 1.00 . A A .  48 GLN HE22 1 1 
       13  28183 1 1 48 GLN HG2  H  -0.505  12.972  19.309 1.00 . A A .  48 GLN HG2  1 1 
       13  28184 1 1 48 GLN HG3  H  -1.240  12.120  17.950 1.00 . A A .  48 GLN HG3  1 1 
       13  28185 1 1 48 GLN N    N   1.647   9.129  17.982 1.00 . A A .  48 GLN N    1 1 
       13  28186 1 1 48 GLN NE2  N  -2.996  11.577  19.696 1.00 . A A .  48 GLN NE2  1 1 
       13  28187 1 1 48 GLN O    O  -1.501   9.754  16.580 1.00 . A A .  48 GLN O    1 1 
       13  28188 1 1 48 GLN OE1  O  -1.333  10.538  20.731 1.00 . A A .  48 GLN OE1  1 1 
       13  28189 1 1 49 TYR C    C  -0.668   8.972  13.881 1.00 . A A .  49 TYR C    1 1 
       13  28190 1 1 49 TYR CA   C  -0.041  10.280  14.310 1.00 . A A .  49 TYR CA   1 1 
       13  28191 1 1 49 TYR CB   C   1.062  10.659  13.319 1.00 . A A .  49 TYR CB   1 1 
       13  28192 1 1 49 TYR CD1  C  -0.263  11.381  11.273 1.00 . A A .  49 TYR CD1  1 1 
       13  28193 1 1 49 TYR CD2  C   1.129   9.407  11.112 1.00 . A A .  49 TYR CD2  1 1 
       13  28194 1 1 49 TYR CE1  C  -0.670  11.202   9.922 1.00 . A A .  49 TYR CE1  1 1 
       13  28195 1 1 49 TYR CE2  C   0.719   9.228   9.767 1.00 . A A .  49 TYR CE2  1 1 
       13  28196 1 1 49 TYR CG   C   0.643  10.486  11.877 1.00 . A A .  49 TYR CG   1 1 
       13  28197 1 1 49 TYR CZ   C  -0.172  10.133   9.184 1.00 . A A .  49 TYR CZ   1 1 
       13  28198 1 1 49 TYR H    H   1.487  10.297  15.809 1.00 . A A .  49 TYR H    1 1 
       13  28199 1 1 49 TYR HA   H  -0.813  11.047  14.289 1.00 . A A .  49 TYR HA   1 1 
       13  28200 1 1 49 TYR HB2  H   1.350  11.697  13.489 1.00 . A A .  49 TYR HB2  1 1 
       13  28201 1 1 49 TYR HB3  H   1.929  10.026  13.502 1.00 . A A .  49 TYR HB3  1 1 
       13  28202 1 1 49 TYR HD1  H  -0.659  12.206  11.840 1.00 . A A .  49 TYR HD1  1 1 
       13  28203 1 1 49 TYR HD2  H   1.816   8.704  11.562 1.00 . A A .  49 TYR HD2  1 1 
       13  28204 1 1 49 TYR HE1  H  -1.371  11.889   9.473 1.00 . A A .  49 TYR HE1  1 1 
       13  28205 1 1 49 TYR HE2  H   1.091   8.394   9.200 1.00 . A A .  49 TYR HE2  1 1 
       13  28206 1 1 49 TYR HH   H  -0.178   9.178   7.480 1.00 . A A .  49 TYR HH   1 1 
       13  28207 1 1 49 TYR N    N   0.487  10.168  15.668 1.00 . A A .  49 TYR N    1 1 
       13  28208 1 1 49 TYR O    O  -1.771   8.968  13.364 1.00 . A A .  49 TYR O    1 1 
       13  28209 1 1 49 TYR OH   O  -0.563   9.960   7.880 1.00 . A A .  49 TYR OH   1 1 
       13  28210 1 1 50 MET C    C  -1.785   6.243  14.477 1.00 . A A .  50 MET C    1 1 
       13  28211 1 1 50 MET CA   C  -0.522   6.568  13.690 1.00 . A A .  50 MET CA   1 1 
       13  28212 1 1 50 MET CB   C   0.522   5.464  13.878 1.00 . A A .  50 MET CB   1 1 
       13  28213 1 1 50 MET CE   C   0.903   5.432  10.620 1.00 . A A .  50 MET CE   1 1 
       13  28214 1 1 50 MET CG   C   0.207   4.200  13.085 1.00 . A A .  50 MET CG   1 1 
       13  28215 1 1 50 MET H    H   0.930   7.895  14.549 1.00 . A A .  50 MET H    1 1 
       13  28216 1 1 50 MET HA   H  -0.788   6.628  12.634 1.00 . A A .  50 MET HA   1 1 
       13  28217 1 1 50 MET HB2  H   1.493   5.840  13.561 1.00 . A A .  50 MET HB2  1 1 
       13  28218 1 1 50 MET HB3  H   0.582   5.212  14.937 1.00 . A A .  50 MET HB3  1 1 
       13  28219 1 1 50 MET HE1  H   1.282   6.333  11.105 1.00 . A A .  50 MET HE1  1 1 
       13  28220 1 1 50 MET HE2  H   1.371   5.324   9.641 1.00 . A A .  50 MET HE2  1 1 
       13  28221 1 1 50 MET HE3  H  -0.180   5.509  10.501 1.00 . A A .  50 MET HE3  1 1 
       13  28222 1 1 50 MET HG2  H   0.317   3.336  13.742 1.00 . A A .  50 MET HG2  1 1 
       13  28223 1 1 50 MET HG3  H  -0.827   4.245  12.743 1.00 . A A .  50 MET HG3  1 1 
       13  28224 1 1 50 MET N    N   0.012   7.859  14.104 1.00 . A A .  50 MET N    1 1 
       13  28225 1 1 50 MET O    O  -2.765   5.771  13.908 1.00 . A A .  50 MET O    1 1 
       13  28226 1 1 50 MET SD   S   1.296   3.987  11.645 1.00 . A A .  50 MET SD   1 1 
       13  28227 1 1 51 GLN C    C  -4.134   7.160  16.136 1.00 . A A .  51 GLN C    1 1 
       13  28228 1 1 51 GLN CA   C  -2.957   6.317  16.608 1.00 . A A .  51 GLN CA   1 1 
       13  28229 1 1 51 GLN CB   C  -2.641   6.693  18.059 1.00 . A A .  51 GLN CB   1 1 
       13  28230 1 1 51 GLN CD   C  -3.808   5.013  19.529 1.00 . A A .  51 GLN CD   1 1 
       13  28231 1 1 51 GLN CG   C  -2.477   5.505  18.992 1.00 . A A .  51 GLN CG   1 1 
       13  28232 1 1 51 GLN H    H  -0.949   6.941  16.198 1.00 . A A .  51 GLN H    1 1 
       13  28233 1 1 51 GLN HA   H  -3.236   5.265  16.558 1.00 . A A .  51 GLN HA   1 1 
       13  28234 1 1 51 GLN HB2  H  -1.724   7.278  18.074 1.00 . A A .  51 GLN HB2  1 1 
       13  28235 1 1 51 GLN HB3  H  -3.446   7.321  18.442 1.00 . A A .  51 GLN HB3  1 1 
       13  28236 1 1 51 GLN HE21 H  -3.283   5.542  21.396 1.00 . A A .  51 GLN HE21 1 1 
       13  28237 1 1 51 GLN HE22 H  -4.872   4.838  21.212 1.00 . A A .  51 GLN HE22 1 1 
       13  28238 1 1 51 GLN HG2  H  -1.982   4.695  18.457 1.00 . A A .  51 GLN HG2  1 1 
       13  28239 1 1 51 GLN HG3  H  -1.851   5.802  19.831 1.00 . A A .  51 GLN HG3  1 1 
       13  28240 1 1 51 GLN N    N  -1.782   6.542  15.769 1.00 . A A .  51 GLN N    1 1 
       13  28241 1 1 51 GLN NE2  N  -4.001   5.142  20.815 1.00 . A A .  51 GLN NE2  1 1 
       13  28242 1 1 51 GLN O    O  -5.254   6.672  15.997 1.00 . A A .  51 GLN O    1 1 
       13  28243 1 1 51 GLN OE1  O  -4.656   4.542  18.790 1.00 . A A .  51 GLN OE1  1 1 
       13  28244 1 1 52 GLN C    C  -5.454   9.055  14.123 1.00 . A A .  52 GLN C    1 1 
       13  28245 1 1 52 GLN CA   C  -4.948   9.350  15.530 1.00 . A A .  52 GLN CA   1 1 
       13  28246 1 1 52 GLN CB   C  -4.457  10.794  15.656 1.00 . A A .  52 GLN CB   1 1 
       13  28247 1 1 52 GLN CD   C  -6.486  11.540  16.921 1.00 . A A .  52 GLN CD   1 1 
       13  28248 1 1 52 GLN CG   C  -5.588  11.807  15.732 1.00 . A A .  52 GLN CG   1 1 
       13  28249 1 1 52 GLN H    H  -2.950   8.813  16.043 1.00 . A A .  52 GLN H    1 1 
       13  28250 1 1 52 GLN HA   H  -5.774   9.205  16.226 1.00 . A A .  52 GLN HA   1 1 
       13  28251 1 1 52 GLN HB2  H  -3.871  10.878  16.570 1.00 . A A .  52 GLN HB2  1 1 
       13  28252 1 1 52 GLN HB3  H  -3.810  11.030  14.814 1.00 . A A .  52 GLN HB3  1 1 
       13  28253 1 1 52 GLN HE21 H  -8.091  11.366  15.722 1.00 . A A .  52 GLN HE21 1 1 
       13  28254 1 1 52 GLN HE22 H  -8.373  11.109  17.430 1.00 . A A .  52 GLN HE22 1 1 
       13  28255 1 1 52 GLN HG2  H  -5.164  12.806  15.826 1.00 . A A .  52 GLN HG2  1 1 
       13  28256 1 1 52 GLN HG3  H  -6.180  11.755  14.820 1.00 . A A .  52 GLN HG3  1 1 
       13  28257 1 1 52 GLN N    N  -3.887   8.437  15.904 1.00 . A A .  52 GLN N    1 1 
       13  28258 1 1 52 GLN NE2  N  -7.751  11.329  16.665 1.00 . A A .  52 GLN NE2  1 1 
       13  28259 1 1 52 GLN O    O  -6.654   9.029  13.897 1.00 . A A .  52 GLN O    1 1 
       13  28260 1 1 52 GLN OE1  O  -6.031  11.477  18.048 1.00 . A A .  52 GLN OE1  1 1 
       13  28261 1 1 53 LEU C    C  -5.783   7.170  11.817 1.00 . A A .  53 LEU C    1 1 
       13  28262 1 1 53 LEU CA   C  -4.932   8.426  11.818 1.00 . A A .  53 LEU CA   1 1 
       13  28263 1 1 53 LEU CB   C  -3.680   8.203  10.952 1.00 . A A .  53 LEU CB   1 1 
       13  28264 1 1 53 LEU CD1  C  -4.648   8.692   8.663 1.00 . A A .  53 LEU CD1  1 1 
       13  28265 1 1 53 LEU CD2  C  -2.626   7.235   8.903 1.00 . A A .  53 LEU CD2  1 1 
       13  28266 1 1 53 LEU CG   C  -3.940   7.657   9.537 1.00 . A A .  53 LEU CG   1 1 
       13  28267 1 1 53 LEU H    H  -3.556   8.784  13.427 1.00 . A A .  53 LEU H    1 1 
       13  28268 1 1 53 LEU HA   H  -5.520   9.240  11.394 1.00 . A A .  53 LEU HA   1 1 
       13  28269 1 1 53 LEU HB2  H  -3.141   9.144  10.869 1.00 . A A .  53 LEU HB2  1 1 
       13  28270 1 1 53 LEU HB3  H  -3.029   7.496  11.462 1.00 . A A .  53 LEU HB3  1 1 
       13  28271 1 1 53 LEU HD11 H  -4.758   8.306   7.650 1.00 . A A .  53 LEU HD11 1 1 
       13  28272 1 1 53 LEU HD12 H  -4.069   9.618   8.635 1.00 . A A .  53 LEU HD12 1 1 
       13  28273 1 1 53 LEU HD13 H  -5.638   8.900   9.065 1.00 . A A .  53 LEU HD13 1 1 
       13  28274 1 1 53 LEU HD21 H  -2.813   6.850   7.901 1.00 . A A .  53 LEU HD21 1 1 
       13  28275 1 1 53 LEU HD22 H  -2.171   6.451   9.507 1.00 . A A .  53 LEU HD22 1 1 
       13  28276 1 1 53 LEU HD23 H  -1.957   8.087   8.845 1.00 . A A .  53 LEU HD23 1 1 
       13  28277 1 1 53 LEU HG   H  -4.571   6.771   9.615 1.00 . A A .  53 LEU HG   1 1 
       13  28278 1 1 53 LEU N    N  -4.551   8.769  13.194 1.00 . A A .  53 LEU N    1 1 
       13  28279 1 1 53 LEU O    O  -6.752   7.068  11.064 1.00 . A A .  53 LEU O    1 1 
       13  28280 1 1 54 TYR C    C  -7.656   5.319  13.151 1.00 . A A .  54 TYR C    1 1 
       13  28281 1 1 54 TYR CA   C  -6.220   4.999  12.773 1.00 . A A .  54 TYR CA   1 1 
       13  28282 1 1 54 TYR CB   C  -5.625   4.026  13.789 1.00 . A A .  54 TYR CB   1 1 
       13  28283 1 1 54 TYR CD1  C  -7.511   2.457  14.510 1.00 . A A .  54 TYR CD1  1 1 
       13  28284 1 1 54 TYR CD2  C  -5.814   1.614  12.996 1.00 . A A .  54 TYR CD2  1 1 
       13  28285 1 1 54 TYR CE1  C  -8.171   1.200  14.475 1.00 . A A .  54 TYR CE1  1 1 
       13  28286 1 1 54 TYR CE2  C  -6.475   0.355  12.962 1.00 . A A .  54 TYR CE2  1 1 
       13  28287 1 1 54 TYR CG   C  -6.323   2.676  13.771 1.00 . A A .  54 TYR CG   1 1 
       13  28288 1 1 54 TYR CZ   C  -7.646   0.166  13.698 1.00 . A A .  54 TYR CZ   1 1 
       13  28289 1 1 54 TYR H    H  -4.663   6.363  13.312 1.00 . A A .  54 TYR H    1 1 
       13  28290 1 1 54 TYR HA   H  -6.213   4.526  11.790 1.00 . A A .  54 TYR HA   1 1 
       13  28291 1 1 54 TYR HB2  H  -4.570   3.879  13.562 1.00 . A A .  54 TYR HB2  1 1 
       13  28292 1 1 54 TYR HB3  H  -5.713   4.451  14.787 1.00 . A A .  54 TYR HB3  1 1 
       13  28293 1 1 54 TYR HD1  H  -7.934   3.259  15.108 1.00 . A A .  54 TYR HD1  1 1 
       13  28294 1 1 54 TYR HD2  H  -4.911   1.756  12.417 1.00 . A A .  54 TYR HD2  1 1 
       13  28295 1 1 54 TYR HE1  H  -9.072   1.043  15.045 1.00 . A A .  54 TYR HE1  1 1 
       13  28296 1 1 54 TYR HE2  H  -6.075  -0.456  12.370 1.00 . A A .  54 TYR HE2  1 1 
       13  28297 1 1 54 TYR HH   H  -9.074  -1.070  14.203 1.00 . A A .  54 TYR HH   1 1 
       13  28298 1 1 54 TYR N    N  -5.454   6.230  12.691 1.00 . A A .  54 TYR N    1 1 
       13  28299 1 1 54 TYR O    O  -8.580   4.763  12.584 1.00 . A A .  54 TYR O    1 1 
       13  28300 1 1 54 TYR OH   O  -8.289  -1.046  13.654 1.00 . A A .  54 TYR OH   1 1 
       13  28301 1 1 55 GLN C    C  -9.958   7.303  13.355 1.00 . A A .  55 GLN C    1 1 
       13  28302 1 1 55 GLN CA   C  -9.200   6.622  14.494 1.00 . A A .  55 GLN CA   1 1 
       13  28303 1 1 55 GLN CB   C  -9.147   7.562  15.699 1.00 . A A .  55 GLN CB   1 1 
       13  28304 1 1 55 GLN CD   C  -8.192   7.946  17.993 1.00 . A A .  55 GLN CD   1 1 
       13  28305 1 1 55 GLN CG   C  -8.563   6.918  16.954 1.00 . A A .  55 GLN CG   1 1 
       13  28306 1 1 55 GLN H    H  -7.056   6.693  14.523 1.00 . A A .  55 GLN H    1 1 
       13  28307 1 1 55 GLN HA   H  -9.748   5.724  14.779 1.00 . A A .  55 GLN HA   1 1 
       13  28308 1 1 55 GLN HB2  H  -8.543   8.428  15.437 1.00 . A A .  55 GLN HB2  1 1 
       13  28309 1 1 55 GLN HB3  H -10.161   7.905  15.917 1.00 . A A .  55 GLN HB3  1 1 
       13  28310 1 1 55 GLN HE21 H  -6.378   7.109  18.220 1.00 . A A .  55 GLN HE21 1 1 
       13  28311 1 1 55 GLN HE22 H  -6.706   8.523  19.204 1.00 . A A .  55 GLN HE22 1 1 
       13  28312 1 1 55 GLN HG2  H  -9.292   6.229  17.377 1.00 . A A .  55 GLN HG2  1 1 
       13  28313 1 1 55 GLN HG3  H  -7.671   6.357  16.691 1.00 . A A .  55 GLN HG3  1 1 
       13  28314 1 1 55 GLN N    N  -7.850   6.238  14.082 1.00 . A A .  55 GLN N    1 1 
       13  28315 1 1 55 GLN NE2  N  -6.999   7.846  18.518 1.00 . A A .  55 GLN NE2  1 1 
       13  28316 1 1 55 GLN O    O -11.166   7.146  13.235 1.00 . A A .  55 GLN O    1 1 
       13  28317 1 1 55 GLN OE1  O  -8.970   8.832  18.309 1.00 . A A .  55 GLN OE1  1 1 
       13  28318 1 1 56 VAL C    C -10.346   7.742  10.313 1.00 . A A .  56 VAL C    1 1 
       13  28319 1 1 56 VAL CA   C  -9.922   8.727  11.394 1.00 . A A .  56 VAL CA   1 1 
       13  28320 1 1 56 VAL CB   C  -9.002   9.816  10.756 1.00 . A A .  56 VAL CB   1 1 
       13  28321 1 1 56 VAL CG1  C  -9.721  10.544   9.605 1.00 . A A .  56 VAL CG1  1 1 
       13  28322 1 1 56 VAL CG2  C  -8.579  10.830  11.812 1.00 . A A .  56 VAL CG2  1 1 
       13  28323 1 1 56 VAL H    H  -8.257   8.158  12.628 1.00 . A A .  56 VAL H    1 1 
       13  28324 1 1 56 VAL HA   H -10.820   9.200  11.786 1.00 . A A .  56 VAL HA   1 1 
       13  28325 1 1 56 VAL HB   H  -8.105   9.336  10.359 1.00 . A A .  56 VAL HB   1 1 
       13  28326 1 1 56 VAL HG11 H -10.647  10.993   9.967 1.00 . A A .  56 VAL HG11 1 1 
       13  28327 1 1 56 VAL HG12 H  -9.072  11.328   9.205 1.00 . A A .  56 VAL HG12 1 1 
       13  28328 1 1 56 VAL HG13 H  -9.949   9.841   8.806 1.00 . A A .  56 VAL HG13 1 1 
       13  28329 1 1 56 VAL HG21 H  -9.444  11.154  12.388 1.00 . A A .  56 VAL HG21 1 1 
       13  28330 1 1 56 VAL HG22 H  -7.853  10.374  12.472 1.00 . A A .  56 VAL HG22 1 1 
       13  28331 1 1 56 VAL HG23 H  -8.120  11.691  11.331 1.00 . A A .  56 VAL HG23 1 1 
       13  28332 1 1 56 VAL N    N  -9.259   8.041  12.505 1.00 . A A .  56 VAL N    1 1 
       13  28333 1 1 56 VAL O    O -11.484   7.782   9.840 1.00 . A A .  56 VAL O    1 1 
       13  28334 1 1 57 GLN C    C -10.864   4.886   9.456 1.00 . A A .  57 GLN C    1 1 
       13  28335 1 1 57 GLN CA   C  -9.819   5.850   8.907 1.00 . A A .  57 GLN CA   1 1 
       13  28336 1 1 57 GLN CB   C  -8.585   5.118   8.362 1.00 . A A .  57 GLN CB   1 1 
       13  28337 1 1 57 GLN CD   C  -8.444   2.848   9.521 1.00 . A A .  57 GLN CD   1 1 
       13  28338 1 1 57 GLN CG   C  -7.818   4.219   9.330 1.00 . A A .  57 GLN CG   1 1 
       13  28339 1 1 57 GLN H    H  -8.525   6.824  10.334 1.00 . A A .  57 GLN H    1 1 
       13  28340 1 1 57 GLN HA   H -10.273   6.387   8.078 1.00 . A A .  57 GLN HA   1 1 
       13  28341 1 1 57 GLN HB2  H  -8.891   4.522   7.509 1.00 . A A .  57 GLN HB2  1 1 
       13  28342 1 1 57 GLN HB3  H  -7.898   5.877   8.011 1.00 . A A .  57 GLN HB3  1 1 
       13  28343 1 1 57 GLN HE21 H  -8.197   2.986  11.509 1.00 . A A .  57 GLN HE21 1 1 
       13  28344 1 1 57 GLN HE22 H  -8.910   1.500  10.916 1.00 . A A .  57 GLN HE22 1 1 
       13  28345 1 1 57 GLN HG2  H  -6.808   4.080   8.944 1.00 . A A .  57 GLN HG2  1 1 
       13  28346 1 1 57 GLN HG3  H  -7.750   4.713  10.286 1.00 . A A .  57 GLN HG3  1 1 
       13  28347 1 1 57 GLN N    N  -9.462   6.831   9.933 1.00 . A A .  57 GLN N    1 1 
       13  28348 1 1 57 GLN NE2  N  -8.520   2.408  10.744 1.00 . A A .  57 GLN NE2  1 1 
       13  28349 1 1 57 GLN O    O -11.717   4.401   8.731 1.00 . A A .  57 GLN O    1 1 
       13  28350 1 1 57 GLN OE1  O  -8.834   2.190   8.570 1.00 . A A .  57 GLN OE1  1 1 
       13  28351 1 1 58 LEU C    C -13.213   4.553  11.378 1.00 . A A .  58 LEU C    1 1 
       13  28352 1 1 58 LEU CA   C -11.853   3.872  11.443 1.00 . A A .  58 LEU CA   1 1 
       13  28353 1 1 58 LEU CB   C -11.458   3.668  12.903 1.00 . A A .  58 LEU CB   1 1 
       13  28354 1 1 58 LEU CD1  C -12.817   1.566  13.317 1.00 . A A .  58 LEU CD1  1 1 
       13  28355 1 1 58 LEU CD2  C -11.880   2.921  15.216 1.00 . A A .  58 LEU CD2  1 1 
       13  28356 1 1 58 LEU CG   C -12.467   2.967  13.816 1.00 . A A .  58 LEU CG   1 1 
       13  28357 1 1 58 LEU H    H -10.100   5.104  11.309 1.00 . A A .  58 LEU H    1 1 
       13  28358 1 1 58 LEU HA   H -11.925   2.901  10.954 1.00 . A A .  58 LEU HA   1 1 
       13  28359 1 1 58 LEU HB2  H -10.527   3.101  12.923 1.00 . A A .  58 LEU HB2  1 1 
       13  28360 1 1 58 LEU HB3  H -11.261   4.645  13.332 1.00 . A A .  58 LEU HB3  1 1 
       13  28361 1 1 58 LEU HD11 H -13.423   1.055  14.062 1.00 . A A .  58 LEU HD11 1 1 
       13  28362 1 1 58 LEU HD12 H -11.905   0.997  13.135 1.00 . A A .  58 LEU HD12 1 1 
       13  28363 1 1 58 LEU HD13 H -13.390   1.643  12.385 1.00 . A A .  58 LEU HD13 1 1 
       13  28364 1 1 58 LEU HD21 H -11.666   3.939  15.548 1.00 . A A .  58 LEU HD21 1 1 
       13  28365 1 1 58 LEU HD22 H -10.959   2.341  15.215 1.00 . A A .  58 LEU HD22 1 1 
       13  28366 1 1 58 LEU HD23 H -12.597   2.468  15.901 1.00 . A A .  58 LEU HD23 1 1 
       13  28367 1 1 58 LEU HG   H -13.374   3.561  13.849 1.00 . A A .  58 LEU HG   1 1 
       13  28368 1 1 58 LEU N    N -10.843   4.684  10.762 1.00 . A A .  58 LEU N    1 1 
       13  28369 1 1 58 LEU O    O -14.229   3.905  11.151 1.00 . A A .  58 LEU O    1 1 
       13  28370 1 1 59 ALA C    C -15.059   6.482  10.057 1.00 . A A .  59 ALA C    1 1 
       13  28371 1 1 59 ALA CA   C -14.478   6.618  11.473 1.00 . A A .  59 ALA CA   1 1 
       13  28372 1 1 59 ALA CB   C -14.216   8.088  11.830 1.00 . A A .  59 ALA CB   1 1 
       13  28373 1 1 59 ALA H    H -12.379   6.362  11.761 1.00 . A A .  59 ALA H    1 1 
       13  28374 1 1 59 ALA HA   H -15.191   6.201  12.185 1.00 . A A .  59 ALA HA   1 1 
       13  28375 1 1 59 ALA HB1  H -15.159   8.631  11.872 1.00 . A A .  59 ALA HB1  1 1 
       13  28376 1 1 59 ALA HB2  H -13.724   8.139  12.806 1.00 . A A .  59 ALA HB2  1 1 
       13  28377 1 1 59 ALA HB3  H -13.565   8.543  11.081 1.00 . A A .  59 ALA HB3  1 1 
       13  28378 1 1 59 ALA N    N -13.237   5.863  11.556 1.00 . A A .  59 ALA N    1 1 
       13  28379 1 1 59 ALA O    O -16.257   6.247   9.890 1.00 . A A .  59 ALA O    1 1 
       13  28380 1 1 60 GLN C    C -15.114   4.918   7.457 1.00 . A A .  60 GLN C    1 1 
       13  28381 1 1 60 GLN CA   C -14.627   6.357   7.659 1.00 . A A .  60 GLN CA   1 1 
       13  28382 1 1 60 GLN CB   C -13.469   6.631   6.690 1.00 . A A .  60 GLN CB   1 1 
       13  28383 1 1 60 GLN CD   C -14.087   9.029   6.152 1.00 . A A .  60 GLN CD   1 1 
       13  28384 1 1 60 GLN CG   C -13.007   8.089   6.645 1.00 . A A .  60 GLN CG   1 1 
       13  28385 1 1 60 GLN H    H -13.221   6.768   9.233 1.00 . A A .  60 GLN H    1 1 
       13  28386 1 1 60 GLN HA   H -15.448   7.038   7.431 1.00 . A A .  60 GLN HA   1 1 
       13  28387 1 1 60 GLN HB2  H -12.622   6.011   6.972 1.00 . A A .  60 GLN HB2  1 1 
       13  28388 1 1 60 GLN HB3  H -13.783   6.339   5.689 1.00 . A A .  60 GLN HB3  1 1 
       13  28389 1 1 60 GLN HE21 H -13.600  10.377   7.559 1.00 . A A .  60 GLN HE21 1 1 
       13  28390 1 1 60 GLN HE22 H -14.912  10.817   6.494 1.00 . A A .  60 GLN HE22 1 1 
       13  28391 1 1 60 GLN HG2  H -12.697   8.397   7.640 1.00 . A A .  60 GLN HG2  1 1 
       13  28392 1 1 60 GLN HG3  H -12.150   8.163   5.977 1.00 . A A .  60 GLN HG3  1 1 
       13  28393 1 1 60 GLN N    N -14.200   6.563   9.048 1.00 . A A .  60 GLN N    1 1 
       13  28394 1 1 60 GLN NE2  N -14.211  10.163   6.790 1.00 . A A .  60 GLN NE2  1 1 
       13  28395 1 1 60 GLN O    O -16.108   4.676   6.781 1.00 . A A .  60 GLN O    1 1 
       13  28396 1 1 60 GLN OE1  O -14.802   8.733   5.211 1.00 . A A .  60 GLN OE1  1 1 
       13  28397 1 1 61 GLN C    C -16.159   2.285   8.543 1.00 . A A .  61 GLN C    1 1 
       13  28398 1 1 61 GLN CA   C -14.782   2.553   7.938 1.00 . A A .  61 GLN CA   1 1 
       13  28399 1 1 61 GLN CB   C -13.722   1.694   8.630 1.00 . A A .  61 GLN CB   1 1 
       13  28400 1 1 61 GLN CD   C -12.741  -0.567   9.058 1.00 . A A .  61 GLN CD   1 1 
       13  28401 1 1 61 GLN CG   C -13.810   0.213   8.328 1.00 . A A .  61 GLN CG   1 1 
       13  28402 1 1 61 GLN H    H -13.596   4.206   8.603 1.00 . A A .  61 GLN H    1 1 
       13  28403 1 1 61 GLN HA   H -14.812   2.295   6.881 1.00 . A A .  61 GLN HA   1 1 
       13  28404 1 1 61 GLN HB2  H -12.740   2.046   8.320 1.00 . A A .  61 GLN HB2  1 1 
       13  28405 1 1 61 GLN HB3  H -13.807   1.832   9.705 1.00 . A A .  61 GLN HB3  1 1 
       13  28406 1 1 61 GLN HE21 H -11.540  -0.509   7.446 1.00 . A A .  61 GLN HE21 1 1 
       13  28407 1 1 61 GLN HE22 H -10.907  -1.337   8.847 1.00 . A A .  61 GLN HE22 1 1 
       13  28408 1 1 61 GLN HG2  H -14.788  -0.158   8.628 1.00 . A A .  61 GLN HG2  1 1 
       13  28409 1 1 61 GLN HG3  H -13.688   0.062   7.254 1.00 . A A .  61 GLN HG3  1 1 
       13  28410 1 1 61 GLN N    N -14.424   3.963   8.061 1.00 . A A .  61 GLN N    1 1 
       13  28411 1 1 61 GLN NE2  N -11.645  -0.829   8.393 1.00 . A A .  61 GLN NE2  1 1 
       13  28412 1 1 61 GLN O    O -16.978   1.594   7.948 1.00 . A A .  61 GLN O    1 1 
       13  28413 1 1 61 GLN OE1  O -12.897  -0.917  10.214 1.00 . A A .  61 GLN OE1  1 1 
       13  28414 1 1 62 GLN C    C -18.837   3.390   9.497 1.00 . A A .  62 GLN C    1 1 
       13  28415 1 1 62 GLN CA   C -17.750   2.713  10.327 1.00 . A A .  62 GLN CA   1 1 
       13  28416 1 1 62 GLN CB   C -17.742   3.306  11.739 1.00 . A A .  62 GLN CB   1 1 
       13  28417 1 1 62 GLN CD   C -17.665   1.204  13.200 1.00 . A A .  62 GLN CD   1 1 
       13  28418 1 1 62 GLN CG   C -16.945   2.482  12.757 1.00 . A A .  62 GLN CG   1 1 
       13  28419 1 1 62 GLN H    H -15.721   3.416  10.183 1.00 . A A .  62 GLN H    1 1 
       13  28420 1 1 62 GLN HA   H -17.989   1.655  10.393 1.00 . A A .  62 GLN HA   1 1 
       13  28421 1 1 62 GLN HB2  H -17.317   4.308  11.689 1.00 . A A .  62 GLN HB2  1 1 
       13  28422 1 1 62 GLN HB3  H -18.771   3.389  12.091 1.00 . A A .  62 GLN HB3  1 1 
       13  28423 1 1 62 GLN HE21 H -16.170   0.777  14.475 1.00 . A A .  62 GLN HE21 1 1 
       13  28424 1 1 62 GLN HE22 H -17.502  -0.359  14.452 1.00 . A A .  62 GLN HE22 1 1 
       13  28425 1 1 62 GLN HG2  H -15.980   2.218  12.326 1.00 . A A .  62 GLN HG2  1 1 
       13  28426 1 1 62 GLN HG3  H -16.763   3.101  13.635 1.00 . A A .  62 GLN HG3  1 1 
       13  28427 1 1 62 GLN N    N -16.436   2.862   9.703 1.00 . A A .  62 GLN N    1 1 
       13  28428 1 1 62 GLN NE2  N -17.061   0.487  14.111 1.00 . A A .  62 GLN NE2  1 1 
       13  28429 1 1 62 GLN O    O -19.961   2.891   9.419 1.00 . A A .  62 GLN O    1 1 
       13  28430 1 1 62 GLN OE1  O -18.756   0.880  12.735 1.00 . A A .  62 GLN OE1  1 1 
       13  28431 1 1 63 ALA C    C -19.767   4.365   6.731 1.00 . A A .  63 ALA C    1 1 
       13  28432 1 1 63 ALA CA   C -19.451   5.197   7.978 1.00 . A A .  63 ALA CA   1 1 
       13  28433 1 1 63 ALA CB   C -18.884   6.568   7.580 1.00 . A A .  63 ALA CB   1 1 
       13  28434 1 1 63 ALA H    H -17.567   4.881   8.956 1.00 . A A .  63 ALA H    1 1 
       13  28435 1 1 63 ALA HA   H -20.384   5.351   8.520 1.00 . A A .  63 ALA HA   1 1 
       13  28436 1 1 63 ALA HB1  H -18.639   7.139   8.477 1.00 . A A .  63 ALA HB1  1 1 
       13  28437 1 1 63 ALA HB2  H -17.983   6.435   6.980 1.00 . A A .  63 ALA HB2  1 1 
       13  28438 1 1 63 ALA HB3  H -19.626   7.111   6.995 1.00 . A A .  63 ALA HB3  1 1 
       13  28439 1 1 63 ALA N    N -18.504   4.500   8.851 1.00 . A A .  63 ALA N    1 1 
       13  28440 1 1 63 ALA O    O -20.875   4.415   6.219 1.00 . A A .  63 ALA O    1 1 
       13  28441 1 1 64 ALA C    C -19.858   1.466   5.573 1.00 . A A .  64 ALA C    1 1 
       13  28442 1 1 64 ALA CA   C -19.032   2.687   5.139 1.00 . A A .  64 ALA CA   1 1 
       13  28443 1 1 64 ALA CB   C -17.683   2.239   4.556 1.00 . A A .  64 ALA CB   1 1 
       13  28444 1 1 64 ALA H    H -17.888   3.597   6.704 1.00 . A A .  64 ALA H    1 1 
       13  28445 1 1 64 ALA HA   H -19.588   3.228   4.370 1.00 . A A .  64 ALA HA   1 1 
       13  28446 1 1 64 ALA HB1  H -17.856   1.605   3.683 1.00 . A A .  64 ALA HB1  1 1 
       13  28447 1 1 64 ALA HB2  H -17.103   3.113   4.258 1.00 . A A .  64 ALA HB2  1 1 
       13  28448 1 1 64 ALA HB3  H -17.126   1.674   5.304 1.00 . A A .  64 ALA HB3  1 1 
       13  28449 1 1 64 ALA N    N -18.806   3.578   6.272 1.00 . A A .  64 ALA N    1 1 
       13  28450 1 1 64 ALA O    O -20.722   0.991   4.841 1.00 . A A .  64 ALA O    1 1 
       13  28451 1 1 65 LEU C    C -21.696   0.033   7.647 1.00 . A A .  65 LEU C    1 1 
       13  28452 1 1 65 LEU CA   C -20.244  -0.244   7.267 1.00 . A A .  65 LEU CA   1 1 
       13  28453 1 1 65 LEU CB   C -19.509  -0.787   8.506 1.00 . A A .  65 LEU CB   1 1 
       13  28454 1 1 65 LEU CD1  C -19.431  -3.263   8.011 1.00 . A A .  65 LEU CD1  1 1 
       13  28455 1 1 65 LEU CD2  C -17.539  -1.815   7.246 1.00 . A A .  65 LEU CD2  1 1 
       13  28456 1 1 65 LEU CG   C -18.599  -2.018   8.329 1.00 . A A .  65 LEU CG   1 1 
       13  28457 1 1 65 LEU H    H -18.820   1.363   7.312 1.00 . A A .  65 LEU H    1 1 
       13  28458 1 1 65 LEU HA   H -20.240  -1.004   6.487 1.00 . A A .  65 LEU HA   1 1 
       13  28459 1 1 65 LEU HB2  H -18.904   0.017   8.918 1.00 . A A .  65 LEU HB2  1 1 
       13  28460 1 1 65 LEU HB3  H -20.259  -1.046   9.253 1.00 . A A .  65 LEU HB3  1 1 
       13  28461 1 1 65 LEU HD11 H -19.946  -3.139   7.057 1.00 . A A .  65 LEU HD11 1 1 
       13  28462 1 1 65 LEU HD12 H -20.162  -3.429   8.803 1.00 . A A .  65 LEU HD12 1 1 
       13  28463 1 1 65 LEU HD13 H -18.774  -4.132   7.954 1.00 . A A .  65 LEU HD13 1 1 
       13  28464 1 1 65 LEU HD21 H -16.957  -0.921   7.467 1.00 . A A .  65 LEU HD21 1 1 
       13  28465 1 1 65 LEU HD22 H -18.014  -1.704   6.270 1.00 . A A .  65 LEU HD22 1 1 
       13  28466 1 1 65 LEU HD23 H -16.872  -2.676   7.223 1.00 . A A .  65 LEU HD23 1 1 
       13  28467 1 1 65 LEU HG   H -18.085  -2.190   9.269 1.00 . A A .  65 LEU HG   1 1 
       13  28468 1 1 65 LEU N    N -19.564   0.949   6.758 1.00 . A A .  65 LEU N    1 1 
       13  28469 1 1 65 LEU O    O -22.609  -0.606   7.132 1.00 . A A .  65 LEU O    1 1 
       13  28470 1 1 66 GLN C    C -24.026   0.015   9.585 1.00 . A A .  66 GLN C    1 1 
       13  28471 1 1 66 GLN CA   C -23.214   1.253   9.164 1.00 . A A .  66 GLN CA   1 1 
       13  28472 1 1 66 GLN CB   C -24.003   2.147   8.194 1.00 . A A .  66 GLN CB   1 1 
       13  28473 1 1 66 GLN CD   C -23.556   4.295   9.420 1.00 . A A .  66 GLN CD   1 1 
       13  28474 1 1 66 GLN CG   C -23.435   3.547   8.108 1.00 . A A .  66 GLN CG   1 1 
       13  28475 1 1 66 GLN H    H -21.084   1.427   8.985 1.00 . A A .  66 GLN H    1 1 
       13  28476 1 1 66 GLN HA   H -23.048   1.836  10.069 1.00 . A A .  66 GLN HA   1 1 
       13  28477 1 1 66 GLN HB2  H -23.989   1.700   7.206 1.00 . A A .  66 GLN HB2  1 1 
       13  28478 1 1 66 GLN HB3  H -25.035   2.224   8.534 1.00 . A A .  66 GLN HB3  1 1 
       13  28479 1 1 66 GLN HE21 H -21.558   4.434   9.563 1.00 . A A .  66 GLN HE21 1 1 
       13  28480 1 1 66 GLN HE22 H -22.480   5.152  10.868 1.00 . A A .  66 GLN HE22 1 1 
       13  28481 1 1 66 GLN HG2  H -22.389   3.479   7.838 1.00 . A A .  66 GLN HG2  1 1 
       13  28482 1 1 66 GLN HG3  H -23.964   4.102   7.336 1.00 . A A .  66 GLN HG3  1 1 
       13  28483 1 1 66 GLN N    N -21.891   0.933   8.605 1.00 . A A .  66 GLN N    1 1 
       13  28484 1 1 66 GLN NE2  N -22.442   4.659   9.993 1.00 . A A .  66 GLN NE2  1 1 
       13  28485 1 1 66 GLN O    O -25.237  -0.057   9.376 1.00 . A A .  66 GLN O    1 1 
       13  28486 1 1 66 GLN OE1  O -24.643   4.505   9.924 1.00 . A A .  66 GLN OE1  1 1 
       13  28487 1 1 67 LYS C    C -23.659  -2.272  12.241 1.00 . A A .  67 LYS C    1 1 
       13  28488 1 1 67 LYS CA   C -24.003  -2.138  10.762 1.00 . A A .  67 LYS CA   1 1 
       13  28489 1 1 67 LYS CB   C -23.550  -3.398  10.010 1.00 . A A .  67 LYS CB   1 1 
       13  28490 1 1 67 LYS CD   C -25.428  -3.383   8.244 1.00 . A A .  67 LYS CD   1 1 
       13  28491 1 1 67 LYS CE   C -25.727  -2.847   6.843 1.00 . A A .  67 LYS CE   1 1 
       13  28492 1 1 67 LYS CG   C -23.909  -3.431   8.518 1.00 . A A .  67 LYS CG   1 1 
       13  28493 1 1 67 LYS H    H -22.354  -0.888  10.293 1.00 . A A .  67 LYS H    1 1 
       13  28494 1 1 67 LYS HA   H -25.081  -2.036  10.676 1.00 . A A .  67 LYS HA   1 1 
       13  28495 1 1 67 LYS HB2  H -22.466  -3.490  10.107 1.00 . A A .  67 LYS HB2  1 1 
       13  28496 1 1 67 LYS HB3  H -23.999  -4.252  10.485 1.00 . A A .  67 LYS HB3  1 1 
       13  28497 1 1 67 LYS HD2  H -25.841  -4.388   8.343 1.00 . A A .  67 LYS HD2  1 1 
       13  28498 1 1 67 LYS HD3  H -25.916  -2.735   8.969 1.00 . A A .  67 LYS HD3  1 1 
       13  28499 1 1 67 LYS HE2  H -25.181  -3.441   6.108 1.00 . A A .  67 LYS HE2  1 1 
       13  28500 1 1 67 LYS HE3  H -26.797  -2.943   6.652 1.00 . A A .  67 LYS HE3  1 1 
       13  28501 1 1 67 LYS HG2  H -23.438  -2.591   8.038 1.00 . A A .  67 LYS HG2  1 1 
       13  28502 1 1 67 LYS HG3  H -23.502  -4.340   8.076 1.00 . A A .  67 LYS HG3  1 1 
       13  28503 1 1 67 LYS HZ1  H -24.315  -1.313   6.757 1.00 . A A .  67 LYS HZ1  1 1 
       13  28504 1 1 67 LYS HZ2  H -25.728  -0.862   7.478 1.00 . A A .  67 LYS HZ2  1 1 
       13  28505 1 1 67 LYS HZ3  H -25.650  -1.025   5.831 1.00 . A A .  67 LYS HZ3  1 1 
       13  28506 1 1 67 LYS N    N -23.352  -0.951  10.203 1.00 . A A .  67 LYS N    1 1 
       13  28507 1 1 67 LYS NZ   N -25.330  -1.398   6.712 1.00 . A A .  67 LYS NZ   1 1 
       13  28508 1 1 67 LYS O    O -23.726  -3.356  12.791 1.00 . A A .  67 LYS O    1 1 
       13  28509 1 1 68 GLN C    C -21.710  -2.174  14.476 1.00 . A A .  68 GLN C    1 1 
       13  28510 1 1 68 GLN CA   C -22.810  -1.119  14.249 1.00 . A A .  68 GLN CA   1 1 
       13  28511 1 1 68 GLN CB   C -24.013  -1.316  15.190 1.00 . A A .  68 GLN CB   1 1 
       13  28512 1 1 68 GLN CD   C -25.001  -1.005  17.503 1.00 . A A .  68 GLN CD   1 1 
       13  28513 1 1 68 GLN CG   C -23.764  -0.870  16.632 1.00 . A A .  68 GLN CG   1 1 
       13  28514 1 1 68 GLN H    H -23.236  -0.300  12.327 1.00 . A A .  68 GLN H    1 1 
       13  28515 1 1 68 GLN HA   H -22.386  -0.135  14.445 1.00 . A A .  68 GLN HA   1 1 
       13  28516 1 1 68 GLN HB2  H -24.846  -0.734  14.794 1.00 . A A .  68 GLN HB2  1 1 
       13  28517 1 1 68 GLN HB3  H -24.301  -2.366  15.189 1.00 . A A .  68 GLN HB3  1 1 
       13  28518 1 1 68 GLN HE21 H -23.862  -1.127  19.153 1.00 . A A .  68 GLN HE21 1 1 
       13  28519 1 1 68 GLN HE22 H -25.589  -1.208  19.403 1.00 . A A .  68 GLN HE22 1 1 
       13  28520 1 1 68 GLN HG2  H -22.967  -1.475  17.059 1.00 . A A .  68 GLN HG2  1 1 
       13  28521 1 1 68 GLN HG3  H -23.447   0.173  16.633 1.00 . A A .  68 GLN HG3  1 1 
       13  28522 1 1 68 GLN N    N -23.252  -1.158  12.846 1.00 . A A .  68 GLN N    1 1 
       13  28523 1 1 68 GLN NE2  N -24.798  -1.122  18.790 1.00 . A A .  68 GLN NE2  1 1 
       13  28524 1 1 68 GLN O    O -21.785  -3.041  15.339 1.00 . A A .  68 GLN O    1 1 
       13  28525 1 1 68 GLN OE1  O -26.120  -0.988  17.021 1.00 . A A .  68 GLN OE1  1 1 
       13  28526 1 1 69 GLN C    C -18.828  -3.083  14.962 1.00 . A A .  69 GLN C    1 1 
       13  28527 1 1 69 GLN CA   C -19.553  -3.024  13.617 1.00 . A A .  69 GLN CA   1 1 
       13  28528 1 1 69 GLN CB   C -18.581  -2.653  12.467 1.00 . A A .  69 GLN CB   1 1 
       13  28529 1 1 69 GLN CD   C -18.063  -4.871  11.349 1.00 . A A .  69 GLN CD   1 1 
       13  28530 1 1 69 GLN CG   C -17.526  -3.744  12.203 1.00 . A A .  69 GLN CG   1 1 
       13  28531 1 1 69 GLN H    H -20.651  -1.327  12.972 1.00 . A A .  69 GLN H    1 1 
       13  28532 1 1 69 GLN HXT  H -18.430  -4.123  16.368 1.00 . A A .  69 GLN HXT  1 1 
       13  28533 1 1 69 GLN HA   H -19.960  -4.031  13.438 1.00 . A A .  69 GLN HA   1 1 
       13  28534 1 1 69 GLN HB2  H -19.147  -2.457  11.553 1.00 . A A .  69 GLN HB2  1 1 
       13  28535 1 1 69 GLN HB3  H -18.066  -1.729  12.731 1.00 . A A .  69 GLN HB3  1 1 
       13  28536 1 1 69 GLN HE21 H -16.191  -5.619  11.121 1.00 . A A .  69 GLN HE21 1 1 
       13  28537 1 1 69 GLN HE22 H -17.474  -6.486  10.316 1.00 . A A .  69 GLN HE22 1 1 
       13  28538 1 1 69 GLN HG2  H -16.678  -3.295  11.680 1.00 . A A .  69 GLN HG2  1 1 
       13  28539 1 1 69 GLN HG3  H -17.152  -4.148  13.145 1.00 . A A .  69 GLN HG3  1 1 
       13  28540 1 1 69 GLN N    N -20.672  -2.079  13.632 1.00 . A A .  69 GLN N    1 1 
       13  28541 1 1 69 GLN NE2  N -17.161  -5.728  10.893 1.00 . A A .  69 GLN NE2  1 1 
       13  28542 1 1 69 GLN O    O -18.310  -2.131  15.511 1.00 . A A .  69 GLN O    1 1 
       13  28543 1 1 69 GLN OXT  O -18.775  -4.270  15.474 1.00 . A A .  69 GLN OXT  1 1 
       13  28544 1 1 69 GLN OE1  O -19.223  -5.012  11.052 1.00 . A A .  69 GLN OE1  1 1 
       13  28545 2 2  1 GLY C    C  31.379   1.901  33.977 1.00 . B B . 101 GLY C    1 1 
       13  28546 2 2  1 GLY CA   C  31.861   3.309  33.620 1.00 . B B . 101 GLY CA   1 1 
       13  28547 2 2  1 GLY H1   H  32.196   4.617  32.038 1.00 . B B . 101 GLY H1   1 1 
       13  28548 2 2  1 GLY H2   H  32.313   3.027  31.604 1.00 . B B . 101 GLY H2   1 1 
       13  28549 2 2  1 GLY HA2  H  32.899   3.376  33.964 1.00 . B B . 101 GLY HA2  1 1 
       13  28550 2 2  1 GLY HA3  H  31.255   4.003  34.212 1.00 . B B . 101 GLY HA3  1 1 
       13  28551 2 2  1 GLY N    N  31.795   3.692  32.177 1.00 . B B . 101 GLY N    1 1 
       13  28552 2 2  1 GLY O    O  30.656   1.244  33.262 1.00 . B B . 101 GLY O    1 1 
       13  28553 2 2  2 ALA C    C  30.124   0.132  36.360 1.00 . B B . 102 ALA C    1 1 
       13  28554 2 2  2 ALA CA   C  31.463   0.076  35.615 1.00 . B B . 102 ALA CA   1 1 
       13  28555 2 2  2 ALA CB   C  32.563  -0.473  36.540 1.00 . B B . 102 ALA CB   1 1 
       13  28556 2 2  2 ALA H    H  32.450   1.981  35.700 1.00 . B B . 102 ALA H    1 1 
       13  28557 2 2  2 ALA HA   H  31.357  -0.590  34.757 1.00 . B B . 102 ALA HA   1 1 
       13  28558 2 2  2 ALA HB1  H  32.684   0.184  37.402 1.00 . B B . 102 ALA HB1  1 1 
       13  28559 2 2  2 ALA HB2  H  32.278  -1.470  36.883 1.00 . B B . 102 ALA HB2  1 1 
       13  28560 2 2  2 ALA HB3  H  33.502  -0.537  35.991 1.00 . B B . 102 ALA HB3  1 1 
       13  28561 2 2  2 ALA N    N  31.839   1.410  35.139 1.00 . B B . 102 ALA N    1 1 
       13  28562 2 2  2 ALA O    O  29.332  -0.805  36.316 1.00 . B B . 102 ALA O    1 1 
       13  28563 2 2  3 MET C    C  28.662   2.984  38.047 1.00 . B B . 103 MET C    1 1 
       13  28564 2 2  3 MET CA   C  28.688   1.482  37.821 1.00 . B B . 103 MET CA   1 1 
       13  28565 2 2  3 MET CB   C  28.720   0.731  39.163 1.00 . B B . 103 MET CB   1 1 
       13  28566 2 2  3 MET CE   C  28.490   1.072  42.518 1.00 . B B . 103 MET CE   1 1 
       13  28567 2 2  3 MET CG   C  29.884   1.123  40.076 1.00 . B B . 103 MET CG   1 1 
       13  28568 2 2  3 MET H    H  30.587   1.982  37.043 1.00 . B B . 103 MET H    1 1 
       13  28569 2 2  3 MET HA   H  27.810   1.176  37.251 1.00 . B B . 103 MET HA   1 1 
       13  28570 2 2  3 MET HB2  H  27.785   0.923  39.687 1.00 . B B . 103 MET HB2  1 1 
       13  28571 2 2  3 MET HB3  H  28.783  -0.338  38.964 1.00 . B B . 103 MET HB3  1 1 
       13  28572 2 2  3 MET HE1  H  27.554   0.926  41.985 1.00 . B B . 103 MET HE1  1 1 
       13  28573 2 2  3 MET HE2  H  28.402   0.668  43.529 1.00 . B B . 103 MET HE2  1 1 
       13  28574 2 2  3 MET HE3  H  28.712   2.139  42.576 1.00 . B B . 103 MET HE3  1 1 
       13  28575 2 2  3 MET HG2  H  30.822   0.898  39.568 1.00 . B B . 103 MET HG2  1 1 
       13  28576 2 2  3 MET HG3  H  29.841   2.193  40.283 1.00 . B B . 103 MET HG3  1 1 
       13  28577 2 2  3 MET N    N  29.901   1.241  37.050 1.00 . B B . 103 MET N    1 1 
       13  28578 2 2  3 MET O    O  29.634   3.662  37.707 1.00 . B B . 103 MET O    1 1 
       13  28579 2 2  3 MET SD   S  29.837   0.218  41.639 1.00 . B B . 103 MET SD   1 1 
       13  28580 2 2  4 VAL C    C  27.008   5.108  40.352 1.00 . B B . 104 VAL C    1 1 
       13  28581 2 2  4 VAL CA   C  27.444   4.928  38.901 1.00 . B B . 104 VAL CA   1 1 
       13  28582 2 2  4 VAL CB   C  26.397   5.601  37.954 1.00 . B B . 104 VAL CB   1 1 
       13  28583 2 2  4 VAL CG1  C  26.881   5.540  36.495 1.00 . B B . 104 VAL CG1  1 1 
       13  28584 2 2  4 VAL CG2  C  25.010   4.931  38.079 1.00 . B B . 104 VAL CG2  1 1 
       13  28585 2 2  4 VAL H    H  26.825   2.893  38.900 1.00 . B B . 104 VAL H    1 1 
       13  28586 2 2  4 VAL HA   H  28.406   5.421  38.763 1.00 . B B . 104 VAL HA   1 1 
       13  28587 2 2  4 VAL HB   H  26.299   6.649  38.238 1.00 . B B . 104 VAL HB   1 1 
       13  28588 2 2  4 VAL HG11 H  27.876   5.985  36.417 1.00 . B B . 104 VAL HG11 1 1 
       13  28589 2 2  4 VAL HG12 H  26.923   4.505  36.157 1.00 . B B . 104 VAL HG12 1 1 
       13  28590 2 2  4 VAL HG13 H  26.192   6.097  35.863 1.00 . B B . 104 VAL HG13 1 1 
       13  28591 2 2  4 VAL HG21 H  24.672   4.982  39.116 1.00 . B B . 104 VAL HG21 1 1 
       13  28592 2 2  4 VAL HG22 H  24.293   5.456  37.449 1.00 . B B . 104 VAL HG22 1 1 
       13  28593 2 2  4 VAL HG23 H  25.068   3.888  37.767 1.00 . B B . 104 VAL HG23 1 1 
       13  28594 2 2  4 VAL N    N  27.582   3.496  38.620 1.00 . B B . 104 VAL N    1 1 
       13  28595 2 2  4 VAL O    O  26.612   4.141  41.008 1.00 . B B . 104 VAL O    1 1 
       13  28596 2 2  5 GLU C    C  25.163   6.409  42.386 1.00 . B B . 105 GLU C    1 1 
       13  28597 2 2  5 GLU CA   C  26.664   6.660  42.201 1.00 . B B . 105 GLU CA   1 1 
       13  28598 2 2  5 GLU CB   C  26.966   8.141  42.490 1.00 . B B . 105 GLU CB   1 1 
       13  28599 2 2  5 GLU CD   C  26.801  10.072  44.127 1.00 . B B . 105 GLU CD   1 1 
       13  28600 2 2  5 GLU CG   C  26.732   8.563  43.946 1.00 . B B . 105 GLU CG   1 1 
       13  28601 2 2  5 GLU H    H  27.400   7.090  40.257 1.00 . B B . 105 GLU H    1 1 
       13  28602 2 2  5 GLU HA   H  27.220   6.034  42.900 1.00 . B B . 105 GLU HA   1 1 
       13  28603 2 2  5 GLU HB2  H  28.008   8.343  42.237 1.00 . B B . 105 GLU HB2  1 1 
       13  28604 2 2  5 GLU HB3  H  26.334   8.749  41.845 1.00 . B B . 105 GLU HB3  1 1 
       13  28605 2 2  5 GLU HG2  H  25.746   8.227  44.263 1.00 . B B . 105 GLU HG2  1 1 
       13  28606 2 2  5 GLU HG3  H  27.483   8.087  44.578 1.00 . B B . 105 GLU HG3  1 1 
       13  28607 2 2  5 GLU N    N  27.077   6.338  40.840 1.00 . B B . 105 GLU N    1 1 
       13  28608 2 2  5 GLU O    O  24.352   6.739  41.519 1.00 . B B . 105 GLU O    1 1 
       13  28609 2 2  5 GLU OE1  O  25.950  10.778  43.540 1.00 . B B . 105 GLU OE1  1 1 
       13  28610 2 2  5 GLU OE2  O  27.675  10.548  44.879 1.00 . B B . 105 GLU OE2  1 1 
       13  28611 2 2  6 ALA C    C  23.301   6.068  45.381 1.00 . B B . 106 ALA C    1 1 
       13  28612 2 2  6 ALA CA   C  23.403   5.684  43.908 1.00 . B B . 106 ALA CA   1 1 
       13  28613 2 2  6 ALA CB   C  22.973   4.224  43.682 1.00 . B B . 106 ALA CB   1 1 
       13  28614 2 2  6 ALA H    H  25.501   5.625  44.225 1.00 . B B . 106 ALA H    1 1 
       13  28615 2 2  6 ALA HA   H  22.777   6.350  43.313 1.00 . B B . 106 ALA HA   1 1 
       13  28616 2 2  6 ALA HB1  H  21.932   4.093  43.983 1.00 . B B . 106 ALA HB1  1 1 
       13  28617 2 2  6 ALA HB2  H  23.077   3.972  42.625 1.00 . B B . 106 ALA HB2  1 1 
       13  28618 2 2  6 ALA HB3  H  23.607   3.561  44.271 1.00 . B B . 106 ALA HB3  1 1 
       13  28619 2 2  6 ALA N    N  24.798   5.867  43.539 1.00 . B B . 106 ALA N    1 1 
       13  28620 2 2  6 ALA O    O  24.209   5.788  46.159 1.00 . B B . 106 ALA O    1 1 
       13  28621 2 2  7 ARG C    C  21.573   6.004  48.029 1.00 . B B . 107 ARG C    1 1 
       13  28622 2 2  7 ARG CA   C  22.019   7.163  47.146 1.00 . B B . 107 ARG CA   1 1 
       13  28623 2 2  7 ARG CB   C  20.989   8.297  47.223 1.00 . B B . 107 ARG CB   1 1 
       13  28624 2 2  7 ARG CD   C  20.842   9.887  45.230 1.00 . B B . 107 ARG CD   1 1 
       13  28625 2 2  7 ARG CG   C  21.474   9.616  46.600 1.00 . B B . 107 ARG CG   1 1 
       13  28626 2 2  7 ARG CZ   C  18.570  10.294  44.298 1.00 . B B . 107 ARG CZ   1 1 
       13  28627 2 2  7 ARG H    H  21.489   6.913  45.085 1.00 . B B . 107 ARG H    1 1 
       13  28628 2 2  7 ARG HA   H  22.971   7.533  47.532 1.00 . B B . 107 ARG HA   1 1 
       13  28629 2 2  7 ARG HB2  H  20.072   7.978  46.727 1.00 . B B . 107 ARG HB2  1 1 
       13  28630 2 2  7 ARG HB3  H  20.763   8.480  48.274 1.00 . B B . 107 ARG HB3  1 1 
       13  28631 2 2  7 ARG HD2  H  21.283  10.792  44.811 1.00 . B B . 107 ARG HD2  1 1 
       13  28632 2 2  7 ARG HD3  H  21.063   9.051  44.567 1.00 . B B . 107 ARG HD3  1 1 
       13  28633 2 2  7 ARG HE   H  18.979   9.994  46.246 1.00 . B B . 107 ARG HE   1 1 
       13  28634 2 2  7 ARG HG2  H  21.219  10.436  47.271 1.00 . B B . 107 ARG HG2  1 1 
       13  28635 2 2  7 ARG HG3  H  22.558   9.584  46.491 1.00 . B B . 107 ARG HG3  1 1 
       13  28636 2 2  7 ARG HH11 H  19.998  10.317  42.880 1.00 . B B . 107 ARG HH11 1 1 
       13  28637 2 2  7 ARG HH12 H  18.370  10.579  42.310 1.00 . B B . 107 ARG HH12 1 1 
       13  28638 2 2  7 ARG HH21 H  16.927  10.335  45.455 1.00 . B B . 107 ARG HH21 1 1 
       13  28639 2 2  7 ARG HH22 H  16.660  10.597  43.754 1.00 . B B . 107 ARG HH22 1 1 
       13  28640 2 2  7 ARG N    N  22.207   6.717  45.759 1.00 . B B . 107 ARG N    1 1 
       13  28641 2 2  7 ARG NE   N  19.380  10.061  45.324 1.00 . B B . 107 ARG NE   1 1 
       13  28642 2 2  7 ARG NH1  N  19.010  10.404  43.067 1.00 . B B . 107 ARG NH1  1 1 
       13  28643 2 2  7 ARG NH2  N  17.288  10.415  44.519 1.00 . B B . 107 ARG NH2  1 1 
       13  28644 2 2  7 ARG O    O  20.387   5.845  48.295 1.00 . B B . 107 ARG O    1 1 
       13  28645 2 2  8 SER C    C  21.187   3.120  48.831 1.00 . B B . 108 SER C    1 1 
       13  28646 2 2  8 SER CA   C  22.324   4.026  49.300 1.00 . B B . 108 SER CA   1 1 
       13  28647 2 2  8 SER CB   C  22.066   4.490  50.734 1.00 . B B . 108 SER CB   1 1 
       13  28648 2 2  8 SER H    H  23.492   5.386  48.139 1.00 . B B . 108 SER H    1 1 
       13  28649 2 2  8 SER HA   H  23.241   3.436  49.301 1.00 . B B . 108 SER HA   1 1 
       13  28650 2 2  8 SER HB2  H  21.107   5.006  50.780 1.00 . B B . 108 SER HB2  1 1 
       13  28651 2 2  8 SER HB3  H  22.040   3.623  51.394 1.00 . B B . 108 SER HB3  1 1 
       13  28652 2 2  8 SER HG   H  23.187   5.308  52.105 1.00 . B B . 108 SER HG   1 1 
       13  28653 2 2  8 SER N    N  22.542   5.192  48.436 1.00 . B B . 108 SER N    1 1 
       13  28654 2 2  8 SER O    O  20.372   2.661  49.627 1.00 . B B . 108 SER O    1 1 
       13  28655 2 2  8 SER OG   O  23.096   5.374  51.147 1.00 . B B . 108 SER OG   1 1 
       13  28656 2 2  9 LEU C    C  20.617   1.031  45.980 1.00 . B B . 109 LEU C    1 1 
       13  28657 2 2  9 LEU CA   C  20.059   2.058  46.957 1.00 . B B . 109 LEU CA   1 1 
       13  28658 2 2  9 LEU CB   C  19.037   2.955  46.254 1.00 . B B . 109 LEU CB   1 1 
       13  28659 2 2  9 LEU CD1  C  16.622   2.477  46.767 1.00 . B B . 109 LEU CD1  1 1 
       13  28660 2 2  9 LEU CD2  C  17.380   2.664  44.390 1.00 . B B . 109 LEU CD2  1 1 
       13  28661 2 2  9 LEU CG   C  17.771   2.216  45.793 1.00 . B B . 109 LEU CG   1 1 
       13  28662 2 2  9 LEU H    H  21.816   3.266  46.907 1.00 . B B . 109 LEU H    1 1 
       13  28663 2 2  9 LEU HA   H  19.554   1.527  47.764 1.00 . B B . 109 LEU HA   1 1 
       13  28664 2 2  9 LEU HB2  H  18.745   3.751  46.938 1.00 . B B . 109 LEU HB2  1 1 
       13  28665 2 2  9 LEU HB3  H  19.513   3.412  45.387 1.00 . B B . 109 LEU HB3  1 1 
       13  28666 2 2  9 LEU HD11 H  15.741   1.914  46.455 1.00 . B B . 109 LEU HD11 1 1 
       13  28667 2 2  9 LEU HD12 H  16.383   3.541  46.785 1.00 . B B . 109 LEU HD12 1 1 
       13  28668 2 2  9 LEU HD13 H  16.912   2.159  47.769 1.00 . B B . 109 LEU HD13 1 1 
       13  28669 2 2  9 LEU HD21 H  17.191   3.737  44.379 1.00 . B B . 109 LEU HD21 1 1 
       13  28670 2 2  9 LEU HD22 H  16.481   2.136  44.076 1.00 . B B . 109 LEU HD22 1 1 
       13  28671 2 2  9 LEU HD23 H  18.191   2.435  43.697 1.00 . B B . 109 LEU HD23 1 1 
       13  28672 2 2  9 LEU HG   H  17.972   1.145  45.771 1.00 . B B . 109 LEU HG   1 1 
       13  28673 2 2  9 LEU N    N  21.124   2.874  47.529 1.00 . B B . 109 LEU N    1 1 
       13  28674 2 2  9 LEU O    O  21.004   1.364  44.868 1.00 . B B . 109 LEU O    1 1 
       13  28675 2 2 10 ALA C    C  20.109  -2.488  45.666 1.00 . B B . 110 ALA C    1 1 
       13  28676 2 2 10 ALA CA   C  21.118  -1.335  45.592 1.00 . B B . 110 ALA CA   1 1 
       13  28677 2 2 10 ALA CB   C  22.501  -1.786  46.084 1.00 . B B . 110 ALA CB   1 1 
       13  28678 2 2 10 ALA H    H  20.334  -0.420  47.355 1.00 . B B . 110 ALA H    1 1 
       13  28679 2 2 10 ALA HA   H  21.200  -1.010  44.554 1.00 . B B . 110 ALA HA   1 1 
       13  28680 2 2 10 ALA HB1  H  23.196  -0.947  46.041 1.00 . B B . 110 ALA HB1  1 1 
       13  28681 2 2 10 ALA HB2  H  22.429  -2.143  47.113 1.00 . B B . 110 ALA HB2  1 1 
       13  28682 2 2 10 ALA HB3  H  22.871  -2.593  45.447 1.00 . B B . 110 ALA HB3  1 1 
       13  28683 2 2 10 ALA N    N  20.638  -0.220  46.416 1.00 . B B . 110 ALA N    1 1 
       13  28684 2 2 10 ALA O    O  20.461  -3.648  45.504 1.00 . B B . 110 ALA O    1 1 
       13  28685 2 2 11 VAL C    C  18.117  -4.148  47.243 1.00 . B B . 111 VAL C    1 1 
       13  28686 2 2 11 VAL CA   C  17.756  -3.096  46.175 1.00 . B B . 111 VAL CA   1 1 
       13  28687 2 2 11 VAL CB   C  17.305  -3.777  44.823 1.00 . B B . 111 VAL CB   1 1 
       13  28688 2 2 11 VAL CG1  C  15.822  -4.211  44.894 1.00 . B B . 111 VAL CG1  1 1 
       13  28689 2 2 11 VAL CG2  C  17.473  -2.800  43.627 1.00 . B B . 111 VAL CG2  1 1 
       13  28690 2 2 11 VAL H    H  18.651  -1.155  46.078 1.00 . B B . 111 VAL H    1 1 
       13  28691 2 2 11 VAL HA   H  16.916  -2.532  46.564 1.00 . B B . 111 VAL HA   1 1 
       13  28692 2 2 11 VAL HB   H  17.924  -4.652  44.642 1.00 . B B . 111 VAL HB   1 1 
       13  28693 2 2 11 VAL HG11 H  15.685  -4.923  45.706 1.00 . B B . 111 VAL HG11 1 1 
       13  28694 2 2 11 VAL HG12 H  15.187  -3.341  45.066 1.00 . B B . 111 VAL HG12 1 1 
       13  28695 2 2 11 VAL HG13 H  15.539  -4.686  43.954 1.00 . B B . 111 VAL HG13 1 1 
       13  28696 2 2 11 VAL HG21 H  17.027  -3.236  42.733 1.00 . B B . 111 VAL HG21 1 1 
       13  28697 2 2 11 VAL HG22 H  16.982  -1.852  43.849 1.00 . B B . 111 VAL HG22 1 1 
       13  28698 2 2 11 VAL HG23 H  18.532  -2.631  43.438 1.00 . B B . 111 VAL HG23 1 1 
       13  28699 2 2 11 VAL N    N  18.863  -2.133  45.978 1.00 . B B . 111 VAL N    1 1 
       13  28700 2 2 11 VAL O    O  17.618  -5.268  47.260 1.00 . B B . 111 VAL O    1 1 
       13  28701 2 2 12 ALA C    C  19.428  -3.785  50.535 1.00 . B B . 112 ALA C    1 1 
       13  28702 2 2 12 ALA CA   C  19.463  -4.583  49.235 1.00 . B B . 112 ALA CA   1 1 
       13  28703 2 2 12 ALA CB   C  20.894  -5.060  48.922 1.00 . B B . 112 ALA CB   1 1 
       13  28704 2 2 12 ALA H    H  19.332  -2.800  48.092 1.00 . B B . 112 ALA H    1 1 
       13  28705 2 2 12 ALA HA   H  18.812  -5.453  49.335 1.00 . B B . 112 ALA HA   1 1 
       13  28706 2 2 12 ALA HB1  H  20.889  -5.639  47.996 1.00 . B B . 112 ALA HB1  1 1 
       13  28707 2 2 12 ALA HB2  H  21.554  -4.200  48.802 1.00 . B B . 112 ALA HB2  1 1 
       13  28708 2 2 12 ALA HB3  H  21.262  -5.684  49.738 1.00 . B B . 112 ALA HB3  1 1 
       13  28709 2 2 12 ALA N    N  18.978  -3.733  48.156 1.00 . B B . 112 ALA N    1 1 
       13  28710 2 2 12 ALA O    O  20.416  -3.172  50.924 1.00 . B B . 112 ALA O    1 1 
       13  28711 2 2 13 MET C    C  18.626  -3.766  53.658 1.00 . B B . 113 MET C    1 1 
       13  28712 2 2 13 MET CA   C  18.084  -3.016  52.431 1.00 . B B . 113 MET CA   1 1 
       13  28713 2 2 13 MET CB   C  16.595  -2.703  52.621 1.00 . B B . 113 MET CB   1 1 
       13  28714 2 2 13 MET CE   C  14.311  -0.282  53.124 1.00 . B B . 113 MET CE   1 1 
       13  28715 2 2 13 MET CG   C  16.017  -1.832  51.505 1.00 . B B . 113 MET CG   1 1 
       13  28716 2 2 13 MET H    H  17.496  -4.306  50.830 1.00 . B B . 113 MET H    1 1 
       13  28717 2 2 13 MET HA   H  18.623  -2.071  52.349 1.00 . B B . 113 MET HA   1 1 
       13  28718 2 2 13 MET HB2  H  16.037  -3.639  52.664 1.00 . B B . 113 MET HB2  1 1 
       13  28719 2 2 13 MET HB3  H  16.467  -2.179  53.568 1.00 . B B . 113 MET HB3  1 1 
       13  28720 2 2 13 MET HE1  H  14.715  -0.767  54.017 1.00 . B B . 113 MET HE1  1 1 
       13  28721 2 2 13 MET HE2  H  14.941   0.565  52.855 1.00 . B B . 113 MET HE2  1 1 
       13  28722 2 2 13 MET HE3  H  13.301   0.071  53.333 1.00 . B B . 113 MET HE3  1 1 
       13  28723 2 2 13 MET HG2  H  16.568  -0.894  51.467 1.00 . B B . 113 MET HG2  1 1 
       13  28724 2 2 13 MET HG3  H  16.135  -2.348  50.553 1.00 . B B . 113 MET HG3  1 1 
       13  28725 2 2 13 MET N    N  18.278  -3.778  51.191 1.00 . B B . 113 MET N    1 1 
       13  28726 2 2 13 MET O    O  18.035  -3.732  54.729 1.00 . B B . 113 MET O    1 1 
       13  28727 2 2 13 MET SD   S  14.263  -1.467  51.751 1.00 . B B . 113 MET SD   1 1 
       13  28728 2 2 14 GLY C    C  21.360  -4.313  55.354 1.00 . B B . 114 GLY C    1 1 
       13  28729 2 2 14 GLY CA   C  20.391  -5.173  54.569 1.00 . B B . 114 GLY CA   1 1 
       13  28730 2 2 14 GLY H    H  20.219  -4.409  52.587 1.00 . B B . 114 GLY H    1 1 
       13  28731 2 2 14 GLY HA2  H  19.627  -5.558  55.245 1.00 . B B . 114 GLY HA2  1 1 
       13  28732 2 2 14 GLY HA3  H  20.939  -6.014  54.145 1.00 . B B . 114 GLY HA3  1 1 
       13  28733 2 2 14 GLY N    N  19.758  -4.432  53.486 1.00 . B B . 114 GLY N    1 1 
       13  28734 2 2 14 GLY O    O  22.483  -4.735  55.588 1.00 . B B . 114 GLY O    1 1 
       13  28735 2 2 15 ASP C    C  23.096  -1.850  55.681 1.00 . B B . 115 ASP C    1 1 
       13  28736 2 2 15 ASP CA   C  21.768  -2.113  56.413 1.00 . B B . 115 ASP CA   1 1 
       13  28737 2 2 15 ASP CB   C  22.013  -2.557  57.862 1.00 . B B . 115 ASP CB   1 1 
       13  28738 2 2 15 ASP CG   C  22.360  -1.391  58.776 1.00 . B B . 115 ASP CG   1 1 
       13  28739 2 2 15 ASP H    H  19.991  -2.834  55.460 1.00 . B B . 115 ASP H    1 1 
       13  28740 2 2 15 ASP HA   H  21.212  -1.177  56.446 1.00 . B B . 115 ASP HA   1 1 
       13  28741 2 2 15 ASP HB2  H  21.103  -3.030  58.237 1.00 . B B . 115 ASP HB2  1 1 
       13  28742 2 2 15 ASP HB3  H  22.816  -3.290  57.888 1.00 . B B . 115 ASP HB3  1 1 
       13  28743 2 2 15 ASP N    N  20.938  -3.099  55.692 1.00 . B B . 115 ASP N    1 1 
       13  28744 2 2 15 ASP O    O  24.173  -1.834  56.259 1.00 . B B . 115 ASP O    1 1 
       13  28745 2 2 15 ASP OD1  O  22.107  -0.228  58.373 1.00 . B B . 115 ASP OD1  1 1 
       13  28746 2 2 15 ASP OD2  O  22.774  -1.634  59.931 1.00 . B B . 115 ASP OD2  1 1 
       13  28747 2 2 16 THR C    C  24.631  -0.083  53.365 1.00 . B B . 116 THR C    1 1 
       13  28748 2 2 16 THR CA   C  24.155  -1.534  53.497 1.00 . B B . 116 THR CA   1 1 
       13  28749 2 2 16 THR CB   C  23.802  -2.071  52.096 1.00 . B B . 116 THR CB   1 1 
       13  28750 2 2 16 THR CG2  C  23.601  -3.582  52.136 1.00 . B B . 116 THR CG2  1 1 
       13  28751 2 2 16 THR H    H  22.087  -1.697  53.942 1.00 . B B . 116 THR H    1 1 
       13  28752 2 2 16 THR HA   H  24.982  -2.119  53.897 1.00 . B B . 116 THR HA   1 1 
       13  28753 2 2 16 THR HB   H  24.597  -1.832  51.393 1.00 . B B . 116 THR HB   1 1 
       13  28754 2 2 16 THR HG1  H  22.026  -2.167  51.263 1.00 . B B . 116 THR HG1  1 1 
       13  28755 2 2 16 THR HG21 H  22.763  -3.829  52.785 1.00 . B B . 116 THR HG21 1 1 
       13  28756 2 2 16 THR HG22 H  24.503  -4.058  52.521 1.00 . B B . 116 THR HG22 1 1 
       13  28757 2 2 16 THR HG23 H  23.401  -3.948  51.130 1.00 . B B . 116 THR HG23 1 1 
       13  28758 2 2 16 THR N    N  22.993  -1.685  54.373 1.00 . B B . 116 THR N    1 1 
       13  28759 2 2 16 THR O    O  25.417   0.245  52.478 1.00 . B B . 116 THR O    1 1 
       13  28760 2 2 16 THR OG1  O  22.570  -1.480  51.667 1.00 . B B . 116 THR OG1  1 1 
       13  28761 2 2 17 VAL C    C  25.580   2.445  55.354 1.00 . B B . 117 VAL C    1 1 
       13  28762 2 2 17 VAL CA   C  24.549   2.191  54.246 1.00 . B B . 117 VAL CA   1 1 
       13  28763 2 2 17 VAL CB   C  23.283   3.107  54.391 1.00 . B B . 117 VAL CB   1 1 
       13  28764 2 2 17 VAL CG1  C  22.306   2.581  55.474 1.00 . B B . 117 VAL CG1  1 1 
       13  28765 2 2 17 VAL CG2  C  23.677   4.571  54.667 1.00 . B B . 117 VAL CG2  1 1 
       13  28766 2 2 17 VAL H    H  23.542   0.467  54.984 1.00 . B B . 117 VAL H    1 1 
       13  28767 2 2 17 VAL HA   H  25.018   2.418  53.292 1.00 . B B . 117 VAL HA   1 1 
       13  28768 2 2 17 VAL HB   H  22.756   3.076  53.442 1.00 . B B . 117 VAL HB   1 1 
       13  28769 2 2 17 VAL HG11 H  22.829   2.453  56.425 1.00 . B B . 117 VAL HG11 1 1 
       13  28770 2 2 17 VAL HG12 H  21.496   3.297  55.612 1.00 . B B . 117 VAL HG12 1 1 
       13  28771 2 2 17 VAL HG13 H  21.881   1.628  55.164 1.00 . B B . 117 VAL HG13 1 1 
       13  28772 2 2 17 VAL HG21 H  24.421   4.898  53.941 1.00 . B B . 117 VAL HG21 1 1 
       13  28773 2 2 17 VAL HG22 H  22.795   5.208  54.591 1.00 . B B . 117 VAL HG22 1 1 
       13  28774 2 2 17 VAL HG23 H  24.093   4.658  55.675 1.00 . B B . 117 VAL HG23 1 1 
       13  28775 2 2 17 VAL N    N  24.163   0.781  54.254 1.00 . B B . 117 VAL N    1 1 
       13  28776 2 2 17 VAL O    O  25.301   2.272  56.532 1.00 . B B . 117 VAL O    1 1 
       13  28777 2 2 18 VAL C    C  28.428   4.468  55.790 1.00 . B B . 118 VAL C    1 1 
       13  28778 2 2 18 VAL CA   C  27.877   3.046  55.923 1.00 . B B . 118 VAL CA   1 1 
       13  28779 2 2 18 VAL CB   C  29.021   1.993  55.727 1.00 . B B . 118 VAL CB   1 1 
       13  28780 2 2 18 VAL CG1  C  30.094   2.135  56.832 1.00 . B B . 118 VAL CG1  1 1 
       13  28781 2 2 18 VAL CG2  C  28.446   0.564  55.759 1.00 . B B . 118 VAL CG2  1 1 
       13  28782 2 2 18 VAL H    H  26.990   2.945  53.984 1.00 . B B . 118 VAL H    1 1 
       13  28783 2 2 18 VAL HA   H  27.480   2.929  56.929 1.00 . B B . 118 VAL HA   1 1 
       13  28784 2 2 18 VAL HB   H  29.489   2.150  54.755 1.00 . B B . 118 VAL HB   1 1 
       13  28785 2 2 18 VAL HG11 H  29.641   1.996  57.814 1.00 . B B . 118 VAL HG11 1 1 
       13  28786 2 2 18 VAL HG12 H  30.864   1.378  56.682 1.00 . B B . 118 VAL HG12 1 1 
       13  28787 2 2 18 VAL HG13 H  30.556   3.122  56.775 1.00 . B B . 118 VAL HG13 1 1 
       13  28788 2 2 18 VAL HG21 H  29.256  -0.165  55.718 1.00 . B B . 118 VAL HG21 1 1 
       13  28789 2 2 18 VAL HG22 H  27.870   0.418  56.676 1.00 . B B . 118 VAL HG22 1 1 
       13  28790 2 2 18 VAL HG23 H  27.791   0.409  54.902 1.00 . B B . 118 VAL HG23 1 1 
       13  28791 2 2 18 VAL N    N  26.791   2.826  54.964 1.00 . B B . 118 VAL N    1 1 
       13  28792 2 2 18 VAL O    O  29.332   4.734  55.005 1.00 . B B . 118 VAL O    1 1 
       13  28793 2 2 19 GLU C    C  29.614   7.095  57.376 1.00 . B B . 119 GLU C    1 1 
       13  28794 2 2 19 GLU CA   C  28.324   6.778  56.559 1.00 . B B . 119 GLU CA   1 1 
       13  28795 2 2 19 GLU CB   C  27.185   7.713  56.998 1.00 . B B . 119 GLU CB   1 1 
       13  28796 2 2 19 GLU CD   C  25.629   8.530  58.841 1.00 . B B . 119 GLU CD   1 1 
       13  28797 2 2 19 GLU CG   C  26.771   7.589  58.468 1.00 . B B . 119 GLU CG   1 1 
       13  28798 2 2 19 GLU H    H  27.105   5.129  57.175 1.00 . B B . 119 GLU H    1 1 
       13  28799 2 2 19 GLU HA   H  28.552   7.033  55.522 1.00 . B B . 119 GLU HA   1 1 
       13  28800 2 2 19 GLU HB2  H  27.498   8.740  56.812 1.00 . B B . 119 GLU HB2  1 1 
       13  28801 2 2 19 GLU HB3  H  26.316   7.502  56.376 1.00 . B B . 119 GLU HB3  1 1 
       13  28802 2 2 19 GLU HG2  H  26.457   6.562  58.661 1.00 . B B . 119 GLU HG2  1 1 
       13  28803 2 2 19 GLU HG3  H  27.631   7.817  59.096 1.00 . B B . 119 GLU HG3  1 1 
       13  28804 2 2 19 GLU N    N  27.863   5.386  56.558 1.00 . B B . 119 GLU N    1 1 
       13  28805 2 2 19 GLU O    O  30.326   8.036  57.015 1.00 . B B . 119 GLU O    1 1 
       13  28806 2 2 19 GLU OE1  O  25.169   9.302  57.973 1.00 . B B . 119 GLU OE1  1 1 
       13  28807 2 2 19 GLU OE2  O  25.204   8.503  60.014 1.00 . B B . 119 GLU OE2  1 1 
       13  28808 2 2 20 PRO C    C  32.486   6.238  58.533 1.00 . B B . 120 PRO C    1 1 
       13  28809 2 2 20 PRO CA   C  31.174   6.753  59.170 1.00 . B B . 120 PRO CA   1 1 
       13  28810 2 2 20 PRO CB   C  30.958   6.153  60.561 1.00 . B B . 120 PRO CB   1 1 
       13  28811 2 2 20 PRO CD   C  29.324   5.191  59.162 1.00 . B B . 120 PRO CD   1 1 
       13  28812 2 2 20 PRO CG   C  30.284   4.883  60.282 1.00 . B B . 120 PRO CG   1 1 
       13  28813 2 2 20 PRO HA   H  31.211   7.839  59.251 1.00 . B B . 120 PRO HA   1 1 
       13  28814 2 2 20 PRO HB2  H  31.902   5.987  61.080 1.00 . B B . 120 PRO HB2  1 1 
       13  28815 2 2 20 PRO HB3  H  30.311   6.803  61.149 1.00 . B B . 120 PRO HB3  1 1 
       13  28816 2 2 20 PRO HD2  H  29.231   4.332  58.497 1.00 . B B . 120 PRO HD2  1 1 
       13  28817 2 2 20 PRO HD3  H  28.352   5.474  59.567 1.00 . B B . 120 PRO HD3  1 1 
       13  28818 2 2 20 PRO HG2  H  31.012   4.137  59.958 1.00 . B B . 120 PRO HG2  1 1 
       13  28819 2 2 20 PRO HG3  H  29.745   4.534  61.163 1.00 . B B . 120 PRO HG3  1 1 
       13  28820 2 2 20 PRO N    N  29.948   6.339  58.462 1.00 . B B . 120 PRO N    1 1 
       13  28821 2 2 20 PRO O    O  33.310   5.607  59.197 1.00 . B B . 120 PRO O    1 1 
       13  28822 2 2 21 ALA C    C  34.727   7.326  56.118 1.00 . B B . 121 ALA C    1 1 
       13  28823 2 2 21 ALA CA   C  33.874   6.102  56.514 1.00 . B B . 121 ALA CA   1 1 
       13  28824 2 2 21 ALA CB   C  33.449   5.309  55.263 1.00 . B B . 121 ALA CB   1 1 
       13  28825 2 2 21 ALA H    H  31.975   7.064  56.755 1.00 . B B . 121 ALA H    1 1 
       13  28826 2 2 21 ALA HA   H  34.477   5.452  57.145 1.00 . B B . 121 ALA HA   1 1 
       13  28827 2 2 21 ALA HB1  H  32.891   4.420  55.565 1.00 . B B . 121 ALA HB1  1 1 
       13  28828 2 2 21 ALA HB2  H  32.815   5.933  54.630 1.00 . B B . 121 ALA HB2  1 1 
       13  28829 2 2 21 ALA HB3  H  34.334   5.010  54.701 1.00 . B B . 121 ALA HB3  1 1 
       13  28830 2 2 21 ALA N    N  32.678   6.521  57.253 1.00 . B B . 121 ALA N    1 1 
       13  28831 2 2 21 ALA O    O  34.664   7.793  54.977 1.00 . B B . 121 ALA O    1 1 
       13  28832 2 2 22 PRO C    C  37.432   8.764  55.707 1.00 . B B . 122 PRO C    1 1 
       13  28833 2 2 22 PRO CA   C  36.273   9.070  56.662 1.00 . B B . 122 PRO CA   1 1 
       13  28834 2 2 22 PRO CB   C  36.788   9.608  58.003 1.00 . B B . 122 PRO CB   1 1 
       13  28835 2 2 22 PRO CD   C  35.759   7.529  58.474 1.00 . B B . 122 PRO CD   1 1 
       13  28836 2 2 22 PRO CG   C  36.934   8.391  58.850 1.00 . B B . 122 PRO CG   1 1 
       13  28837 2 2 22 PRO HA   H  35.604   9.796  56.204 1.00 . B B . 122 PRO HA   1 1 
       13  28838 2 2 22 PRO HB2  H  37.747  10.107  57.876 1.00 . B B . 122 PRO HB2  1 1 
       13  28839 2 2 22 PRO HB3  H  36.054  10.284  58.443 1.00 . B B . 122 PRO HB3  1 1 
       13  28840 2 2 22 PRO HD2  H  36.013   6.474  58.575 1.00 . B B . 122 PRO HD2  1 1 
       13  28841 2 2 22 PRO HD3  H  34.889   7.780  59.085 1.00 . B B . 122 PRO HD3  1 1 
       13  28842 2 2 22 PRO HG2  H  37.866   7.876  58.616 1.00 . B B . 122 PRO HG2  1 1 
       13  28843 2 2 22 PRO HG3  H  36.896   8.655  59.907 1.00 . B B . 122 PRO HG3  1 1 
       13  28844 2 2 22 PRO N    N  35.514   7.879  57.061 1.00 . B B . 122 PRO N    1 1 
       13  28845 2 2 22 PRO O    O  38.217   7.844  55.925 1.00 . B B . 122 PRO O    1 1 
       13  28846 2 2 23 LEU C    C  38.786  10.776  52.999 1.00 . B B . 123 LEU C    1 1 
       13  28847 2 2 23 LEU CA   C  38.599   9.420  53.662 1.00 . B B . 123 LEU CA   1 1 
       13  28848 2 2 23 LEU CB   C  38.212   8.353  52.619 1.00 . B B . 123 LEU CB   1 1 
       13  28849 2 2 23 LEU CD1  C  37.245   9.213  50.428 1.00 . B B . 123 LEU CD1  1 1 
       13  28850 2 2 23 LEU CD2  C  36.168   7.303  51.618 1.00 . B B . 123 LEU CD2  1 1 
       13  28851 2 2 23 LEU CG   C  36.929   8.610  51.801 1.00 . B B . 123 LEU CG   1 1 
       13  28852 2 2 23 LEU H    H  36.862  10.302  54.519 1.00 . B B . 123 LEU H    1 1 
       13  28853 2 2 23 LEU HA   H  39.525   9.125  54.155 1.00 . B B . 123 LEU HA   1 1 
       13  28854 2 2 23 LEU HB2  H  39.044   8.232  51.926 1.00 . B B . 123 LEU HB2  1 1 
       13  28855 2 2 23 LEU HB3  H  38.086   7.407  53.145 1.00 . B B . 123 LEU HB3  1 1 
       13  28856 2 2 23 LEU HD11 H  37.853   8.522  49.848 1.00 . B B . 123 LEU HD11 1 1 
       13  28857 2 2 23 LEU HD12 H  37.770  10.155  50.547 1.00 . B B . 123 LEU HD12 1 1 
       13  28858 2 2 23 LEU HD13 H  36.311   9.394  49.890 1.00 . B B . 123 LEU HD13 1 1 
       13  28859 2 2 23 LEU HD21 H  35.265   7.484  51.035 1.00 . B B . 123 LEU HD21 1 1 
       13  28860 2 2 23 LEU HD22 H  35.878   6.907  52.596 1.00 . B B . 123 LEU HD22 1 1 
       13  28861 2 2 23 LEU HD23 H  36.791   6.573  51.099 1.00 . B B . 123 LEU HD23 1 1 
       13  28862 2 2 23 LEU HG   H  36.294   9.305  52.346 1.00 . B B . 123 LEU HG   1 1 
       13  28863 2 2 23 LEU N    N  37.539   9.564  54.658 1.00 . B B . 123 LEU N    1 1 
       13  28864 2 2 23 LEU O    O  37.896  11.624  53.068 1.00 . B B . 123 LEU O    1 1 
       13  28865 2 2 24 LYS C    C  41.088  12.231  50.425 1.00 . B B . 124 LYS C    1 1 
       13  28866 2 2 24 LYS CA   C  40.190  12.257  51.668 1.00 . B B . 124 LYS CA   1 1 
       13  28867 2 2 24 LYS CB   C  40.732  13.315  52.646 1.00 . B B . 124 LYS CB   1 1 
       13  28868 2 2 24 LYS CD   C  39.324  15.255  51.704 1.00 . B B . 124 LYS CD   1 1 
       13  28869 2 2 24 LYS CE   C  37.873  14.945  51.295 1.00 . B B . 124 LYS CE   1 1 
       13  28870 2 2 24 LYS CG   C  39.740  14.463  52.965 1.00 . B B . 124 LYS CG   1 1 
       13  28871 2 2 24 LYS H    H  40.630  10.265  52.336 1.00 . B B . 124 LYS H    1 1 
       13  28872 2 2 24 LYS HA   H  39.223  12.601  51.317 1.00 . B B . 124 LYS HA   1 1 
       13  28873 2 2 24 LYS HB2  H  41.003  12.819  53.579 1.00 . B B . 124 LYS HB2  1 1 
       13  28874 2 2 24 LYS HB3  H  41.635  13.751  52.219 1.00 . B B . 124 LYS HB3  1 1 
       13  28875 2 2 24 LYS HD2  H  39.418  16.323  51.903 1.00 . B B . 124 LYS HD2  1 1 
       13  28876 2 2 24 LYS HD3  H  39.993  14.996  50.883 1.00 . B B . 124 LYS HD3  1 1 
       13  28877 2 2 24 LYS HE2  H  37.695  13.871  51.392 1.00 . B B . 124 LYS HE2  1 1 
       13  28878 2 2 24 LYS HE3  H  37.189  15.468  51.966 1.00 . B B . 124 LYS HE3  1 1 
       13  28879 2 2 24 LYS HG2  H  38.850  14.047  53.433 1.00 . B B . 124 LYS HG2  1 1 
       13  28880 2 2 24 LYS HG3  H  40.211  15.151  53.670 1.00 . B B . 124 LYS HG3  1 1 
       13  28881 2 2 24 LYS HZ1  H  37.737  16.349  49.770 1.00 . B B . 124 LYS HZ1  1 1 
       13  28882 2 2 24 LYS HZ2  H  36.646  15.119  49.626 1.00 . B B . 124 LYS HZ2  1 1 
       13  28883 2 2 24 LYS HZ3  H  38.230  14.860  49.250 1.00 . B B . 124 LYS HZ3  1 1 
       13  28884 2 2 24 LYS N    N  39.932  10.990  52.364 1.00 . B B . 124 LYS N    1 1 
       13  28885 2 2 24 LYS NZ   N  37.600  15.354  49.873 1.00 . B B . 124 LYS NZ   1 1 
       13  28886 2 2 24 LYS O    O  40.749  12.875  49.439 1.00 . B B . 124 LYS O    1 1 
       13  28887 2 2 25 PRO C    C  42.569  10.760  48.075 1.00 . B B . 125 PRO C    1 1 
       13  28888 2 2 25 PRO CA   C  43.063  11.632  49.233 1.00 . B B . 125 PRO CA   1 1 
       13  28889 2 2 25 PRO CB   C  44.437  11.160  49.709 1.00 . B B . 125 PRO CB   1 1 
       13  28890 2 2 25 PRO CD   C  42.938  10.722  51.486 1.00 . B B . 125 PRO CD   1 1 
       13  28891 2 2 25 PRO CG   C  44.128  10.153  50.747 1.00 . B B . 125 PRO CG   1 1 
       13  28892 2 2 25 PRO HA   H  43.128  12.668  48.904 1.00 . B B . 125 PRO HA   1 1 
       13  28893 2 2 25 PRO HB2  H  44.999  10.713  48.887 1.00 . B B . 125 PRO HB2  1 1 
       13  28894 2 2 25 PRO HB3  H  44.987  11.994  50.148 1.00 . B B . 125 PRO HB3  1 1 
       13  28895 2 2 25 PRO HD2  H  42.296   9.915  51.845 1.00 . B B . 125 PRO HD2  1 1 
       13  28896 2 2 25 PRO HD3  H  43.270  11.354  52.311 1.00 . B B . 125 PRO HD3  1 1 
       13  28897 2 2 25 PRO HG2  H  43.859   9.203  50.280 1.00 . B B . 125 PRO HG2  1 1 
       13  28898 2 2 25 PRO HG3  H  44.972  10.026  51.421 1.00 . B B . 125 PRO HG3  1 1 
       13  28899 2 2 25 PRO N    N  42.248  11.533  50.458 1.00 . B B . 125 PRO N    1 1 
       13  28900 2 2 25 PRO O    O  43.022  10.908  46.944 1.00 . B B . 125 PRO O    1 1 
       13  28901 2 2 26 THR C    C  40.376   9.702  46.279 1.00 . B B . 126 THR C    1 1 
       13  28902 2 2 26 THR CA   C  41.128   8.933  47.361 1.00 . B B . 126 THR CA   1 1 
       13  28903 2 2 26 THR CB   C  40.160   7.946  48.029 1.00 . B B . 126 THR CB   1 1 
       13  28904 2 2 26 THR CG2  C  40.284   6.558  47.427 1.00 . B B . 126 THR CG2  1 1 
       13  28905 2 2 26 THR H    H  41.324   9.736  49.307 1.00 . B B . 126 THR H    1 1 
       13  28906 2 2 26 THR HA   H  41.945   8.380  46.905 1.00 . B B . 126 THR HA   1 1 
       13  28907 2 2 26 THR HB   H  39.138   8.304  47.911 1.00 . B B . 126 THR HB   1 1 
       13  28908 2 2 26 THR HG1  H  39.912   7.188  49.812 1.00 . B B . 126 THR HG1  1 1 
       13  28909 2 2 26 THR HG21 H  39.585   5.886  47.925 1.00 . B B . 126 THR HG21 1 1 
       13  28910 2 2 26 THR HG22 H  41.299   6.184  47.564 1.00 . B B . 126 THR HG22 1 1 
       13  28911 2 2 26 THR HG23 H  40.047   6.594  46.362 1.00 . B B . 126 THR HG23 1 1 
       13  28912 2 2 26 THR N    N  41.666   9.837  48.367 1.00 . B B . 126 THR N    1 1 
       13  28913 2 2 26 THR O    O  39.673  10.666  46.570 1.00 . B B . 126 THR O    1 1 
       13  28914 2 2 26 THR OG1  O  40.475   7.864  49.426 1.00 . B B . 126 THR OG1  1 1 
       13  28915 2 2 27 SER C    C  39.318   8.730  43.040 1.00 . B B . 127 SER C    1 1 
       13  28916 2 2 27 SER CA   C  39.842   9.872  43.899 1.00 . B B . 127 SER CA   1 1 
       13  28917 2 2 27 SER CB   C  40.813  10.739  43.096 1.00 . B B . 127 SER CB   1 1 
       13  28918 2 2 27 SER H    H  41.115   8.465  44.852 1.00 . B B . 127 SER H    1 1 
       13  28919 2 2 27 SER HA   H  39.008  10.479  44.248 1.00 . B B . 127 SER HA   1 1 
       13  28920 2 2 27 SER HB2  H  41.633  10.116  42.736 1.00 . B B . 127 SER HB2  1 1 
       13  28921 2 2 27 SER HB3  H  40.289  11.171  42.243 1.00 . B B . 127 SER HB3  1 1 
       13  28922 2 2 27 SER HG   H  41.518  11.422  44.784 1.00 . B B . 127 SER HG   1 1 
       13  28923 2 2 27 SER N    N  40.529   9.266  45.037 1.00 . B B . 127 SER N    1 1 
       13  28924 2 2 27 SER O    O  40.072   7.824  42.692 1.00 . B B . 127 SER O    1 1 
       13  28925 2 2 27 SER OG   O  41.339  11.778  43.906 1.00 . B B . 127 SER OG   1 1 
       13  28926 2 2 28 GLU C    C  36.673   8.094  40.772 1.00 . B B . 128 GLU C    1 1 
       13  28927 2 2 28 GLU CA   C  37.357   7.636  42.075 1.00 . B B . 128 GLU CA   1 1 
       13  28928 2 2 28 GLU CB   C  36.353   6.969  43.034 1.00 . B B . 128 GLU CB   1 1 
       13  28929 2 2 28 GLU CD   C  34.802   7.208  45.032 1.00 . B B . 128 GLU CD   1 1 
       13  28930 2 2 28 GLU CG   C  35.536   7.938  43.920 1.00 . B B . 128 GLU CG   1 1 
       13  28931 2 2 28 GLU H    H  37.448   9.505  43.079 1.00 . B B . 128 GLU H    1 1 
       13  28932 2 2 28 GLU HA   H  38.100   6.884  41.821 1.00 . B B . 128 GLU HA   1 1 
       13  28933 2 2 28 GLU HB2  H  35.665   6.356  42.452 1.00 . B B . 128 GLU HB2  1 1 
       13  28934 2 2 28 GLU HB3  H  36.917   6.308  43.690 1.00 . B B . 128 GLU HB3  1 1 
       13  28935 2 2 28 GLU HG2  H  36.202   8.667  44.379 1.00 . B B . 128 GLU HG2  1 1 
       13  28936 2 2 28 GLU HG3  H  34.813   8.469  43.300 1.00 . B B . 128 GLU HG3  1 1 
       13  28937 2 2 28 GLU N    N  38.025   8.744  42.758 1.00 . B B . 128 GLU N    1 1 
       13  28938 2 2 28 GLU O    O  35.591   8.680  40.791 1.00 . B B . 128 GLU O    1 1 
       13  28939 2 2 28 GLU OE1  O  35.485   6.654  45.925 1.00 . B B . 128 GLU OE1  1 1 
       13  28940 2 2 28 GLU OE2  O  33.556   7.210  45.033 1.00 . B B . 128 GLU OE2  1 1 
       13  28941 2 2 29 PRO C    C  35.562   7.460  37.874 1.00 . B B . 129 PRO C    1 1 
       13  28942 2 2 29 PRO CA   C  36.691   8.366  38.384 1.00 . B B . 129 PRO CA   1 1 
       13  28943 2 2 29 PRO CB   C  37.853   8.387  37.389 1.00 . B B . 129 PRO CB   1 1 
       13  28944 2 2 29 PRO CD   C  38.653   7.286  39.345 1.00 . B B . 129 PRO CD   1 1 
       13  28945 2 2 29 PRO CG   C  38.735   7.271  37.838 1.00 . B B . 129 PRO CG   1 1 
       13  28946 2 2 29 PRO HA   H  36.310   9.376  38.530 1.00 . B B . 129 PRO HA   1 1 
       13  28947 2 2 29 PRO HB2  H  37.499   8.216  36.373 1.00 . B B . 129 PRO HB2  1 1 
       13  28948 2 2 29 PRO HB3  H  38.387   9.336  37.460 1.00 . B B . 129 PRO HB3  1 1 
       13  28949 2 2 29 PRO HD2  H  38.704   6.273  39.743 1.00 . B B . 129 PRO HD2  1 1 
       13  28950 2 2 29 PRO HD3  H  39.444   7.910  39.763 1.00 . B B . 129 PRO HD3  1 1 
       13  28951 2 2 29 PRO HG2  H  38.358   6.322  37.455 1.00 . B B . 129 PRO HG2  1 1 
       13  28952 2 2 29 PRO HG3  H  39.758   7.435  37.508 1.00 . B B . 129 PRO HG3  1 1 
       13  28953 2 2 29 PRO N    N  37.332   7.889  39.615 1.00 . B B . 129 PRO N    1 1 
       13  28954 2 2 29 PRO O    O  35.709   6.242  37.785 1.00 . B B . 129 PRO O    1 1 
       13  28955 2 2 30 THR C    C  33.625   6.910  35.427 1.00 . B B . 130 THR C    1 1 
       13  28956 2 2 30 THR CA   C  33.334   7.323  36.877 1.00 . B B . 130 THR CA   1 1 
       13  28957 2 2 30 THR CB   C  32.017   8.155  36.938 1.00 . B B . 130 THR CB   1 1 
       13  28958 2 2 30 THR CG2  C  32.073   9.388  36.035 1.00 . B B . 130 THR CG2  1 1 
       13  28959 2 2 30 THR H    H  34.375   9.068  37.553 1.00 . B B . 130 THR H    1 1 
       13  28960 2 2 30 THR HA   H  33.185   6.415  37.462 1.00 . B B . 130 THR HA   1 1 
       13  28961 2 2 30 THR HB   H  31.853   8.481  37.965 1.00 . B B . 130 THR HB   1 1 
       13  28962 2 2 30 THR HG1  H  31.181   6.842  35.745 1.00 . B B . 130 THR HG1  1 1 
       13  28963 2 2 30 THR HG21 H  32.925  10.010  36.302 1.00 . B B . 130 THR HG21 1 1 
       13  28964 2 2 30 THR HG22 H  31.157   9.964  36.158 1.00 . B B . 130 THR HG22 1 1 
       13  28965 2 2 30 THR HG23 H  32.157   9.081  34.992 1.00 . B B . 130 THR HG23 1 1 
       13  28966 2 2 30 THR N    N  34.461   8.070  37.458 1.00 . B B . 130 THR N    1 1 
       13  28967 2 2 30 THR O    O  32.871   6.145  34.831 1.00 . B B . 130 THR O    1 1 
       13  28968 2 2 30 THR OG1  O  30.913   7.345  36.525 1.00 . B B . 130 THR OG1  1 1 
       13  28969 2 2 31 SER C    C  34.164   7.568  32.465 1.00 . B B . 131 SER C    1 1 
       13  28970 2 2 31 SER CA   C  35.188   7.108  33.519 1.00 . B B . 131 SER CA   1 1 
       13  28971 2 2 31 SER CB   C  35.514   5.615  33.368 1.00 . B B . 131 SER CB   1 1 
       13  28972 2 2 31 SER H    H  35.316   8.006  35.447 1.00 . B B . 131 SER H    1 1 
       13  28973 2 2 31 SER HA   H  36.111   7.663  33.345 1.00 . B B . 131 SER HA   1 1 
       13  28974 2 2 31 SER HB2  H  34.592   5.035  33.412 1.00 . B B . 131 SER HB2  1 1 
       13  28975 2 2 31 SER HB3  H  36.000   5.444  32.405 1.00 . B B . 131 SER HB3  1 1 
       13  28976 2 2 31 SER HG   H  35.910   5.258  35.246 1.00 . B B . 131 SER HG   1 1 
       13  28977 2 2 31 SER N    N  34.744   7.397  34.893 1.00 . B B . 131 SER N    1 1 
       13  28978 2 2 31 SER O    O  33.315   8.407  32.747 1.00 . B B . 131 SER O    1 1 
       13  28979 2 2 31 SER OG   O  36.383   5.197  34.409 1.00 . B B . 131 SER OG   1 1 
       13  28980 2 2 32 GLY C    C  33.662   6.650  28.931 1.00 . B B . 132 GLY C    1 1 
       13  28981 2 2 32 GLY CA   C  33.395   7.479  30.170 1.00 . B B . 132 GLY CA   1 1 
       13  28982 2 2 32 GLY H    H  35.006   6.395  31.025 1.00 . B B . 132 GLY H    1 1 
       13  28983 2 2 32 GLY HA2  H  32.358   7.340  30.484 1.00 . B B . 132 GLY HA2  1 1 
       13  28984 2 2 32 GLY HA3  H  33.560   8.533  29.941 1.00 . B B . 132 GLY HA3  1 1 
       13  28985 2 2 32 GLY N    N  34.286   7.070  31.242 1.00 . B B . 132 GLY N    1 1 
       13  28986 2 2 32 GLY O    O  34.560   5.802  28.963 1.00 . B B . 132 GLY O    1 1 
       13  28987 2 2 33 PRO C    C  34.389   6.437  25.847 1.00 . B B . 133 PRO C    1 1 
       13  28988 2 2 33 PRO CA   C  33.132   6.034  26.629 1.00 . B B . 133 PRO CA   1 1 
       13  28989 2 2 33 PRO CB   C  31.873   6.315  25.805 1.00 . B B . 133 PRO CB   1 1 
       13  28990 2 2 33 PRO CD   C  31.803   7.802  27.644 1.00 . B B . 133 PRO CD   1 1 
       13  28991 2 2 33 PRO CG   C  31.519   7.715  26.162 1.00 . B B . 133 PRO CG   1 1 
       13  28992 2 2 33 PRO HA   H  33.177   4.979  26.895 1.00 . B B . 133 PRO HA   1 1 
       13  28993 2 2 33 PRO HB2  H  32.081   6.230  24.738 1.00 . B B . 133 PRO HB2  1 1 
       13  28994 2 2 33 PRO HB3  H  31.072   5.636  26.099 1.00 . B B . 133 PRO HB3  1 1 
       13  28995 2 2 33 PRO HD2  H  32.114   8.813  27.912 1.00 . B B . 133 PRO HD2  1 1 
       13  28996 2 2 33 PRO HD3  H  30.927   7.496  28.221 1.00 . B B . 133 PRO HD3  1 1 
       13  28997 2 2 33 PRO HG2  H  32.154   8.412  25.616 1.00 . B B . 133 PRO HG2  1 1 
       13  28998 2 2 33 PRO HG3  H  30.466   7.911  25.957 1.00 . B B . 133 PRO HG3  1 1 
       13  28999 2 2 33 PRO N    N  32.910   6.843  27.834 1.00 . B B . 133 PRO N    1 1 
       13  29000 2 2 33 PRO O    O  34.853   7.576  25.941 1.00 . B B . 133 PRO O    1 1 
       13  29001 2 2 34 PRO C    C  35.717   6.793  23.060 1.00 . B B . 134 PRO C    1 1 
       13  29002 2 2 34 PRO CA   C  36.117   5.905  24.243 1.00 . B B . 134 PRO CA   1 1 
       13  29003 2 2 34 PRO CB   C  36.660   4.558  23.758 1.00 . B B . 134 PRO CB   1 1 
       13  29004 2 2 34 PRO CD   C  34.586   4.098  24.813 1.00 . B B . 134 PRO CD   1 1 
       13  29005 2 2 34 PRO CG   C  35.450   3.705  23.638 1.00 . B B . 134 PRO CG   1 1 
       13  29006 2 2 34 PRO HA   H  36.858   6.410  24.863 1.00 . B B . 134 PRO HA   1 1 
       13  29007 2 2 34 PRO HB2  H  37.155   4.665  22.793 1.00 . B B . 134 PRO HB2  1 1 
       13  29008 2 2 34 PRO HB3  H  37.344   4.140  24.497 1.00 . B B . 134 PRO HB3  1 1 
       13  29009 2 2 34 PRO HD2  H  33.532   4.008  24.554 1.00 . B B . 134 PRO HD2  1 1 
       13  29010 2 2 34 PRO HD3  H  34.828   3.493  25.686 1.00 . B B . 134 PRO HD3  1 1 
       13  29011 2 2 34 PRO HG2  H  34.931   3.919  22.703 1.00 . B B . 134 PRO HG2  1 1 
       13  29012 2 2 34 PRO HG3  H  35.718   2.651  23.694 1.00 . B B . 134 PRO HG3  1 1 
       13  29013 2 2 34 PRO N    N  34.954   5.510  25.049 1.00 . B B . 134 PRO N    1 1 
       13  29014 2 2 34 PRO O    O  34.600   6.704  22.564 1.00 . B B . 134 PRO O    1 1 
       13  29015 2 2 35 GLY C    C  36.709   7.903  20.122 1.00 . B B . 135 GLY C    1 1 
       13  29016 2 2 35 GLY CA   C  36.362   8.511  21.473 1.00 . B B . 135 GLY CA   1 1 
       13  29017 2 2 35 GLY H    H  37.544   7.674  23.048 1.00 . B B . 135 GLY H    1 1 
       13  29018 2 2 35 GLY HA2  H  35.301   8.762  21.476 1.00 . B B . 135 GLY HA2  1 1 
       13  29019 2 2 35 GLY HA3  H  36.929   9.434  21.595 1.00 . B B . 135 GLY HA3  1 1 
       13  29020 2 2 35 GLY N    N  36.644   7.629  22.603 1.00 . B B . 135 GLY N    1 1 
       13  29021 2 2 35 GLY O    O  35.833   7.714  19.287 1.00 . B B . 135 GLY O    1 1 
       13  29022 2 2 36 ASN C    C  38.178   7.929  17.464 1.00 . B B . 136 ASN C    1 1 
       13  29023 2 2 36 ASN CA   C  38.491   7.004  18.668 1.00 . B B . 136 ASN CA   1 1 
       13  29024 2 2 36 ASN CB   C  37.919   5.586  18.477 1.00 . B B . 136 ASN CB   1 1 
       13  29025 2 2 36 ASN CG   C  38.904   4.641  17.830 1.00 . B B . 136 ASN CG   1 1 
       13  29026 2 2 36 ASN H    H  38.652   7.764  20.657 1.00 . B B . 136 ASN H    1 1 
       13  29027 2 2 36 ASN HA   H  39.576   6.918  18.743 1.00 . B B . 136 ASN HA   1 1 
       13  29028 2 2 36 ASN HB2  H  37.649   5.185  19.453 1.00 . B B . 136 ASN HB2  1 1 
       13  29029 2 2 36 ASN HB3  H  37.017   5.641  17.867 1.00 . B B . 136 ASN HB3  1 1 
       13  29030 2 2 36 ASN HD21 H  38.482   3.222  19.187 1.00 . B B . 136 ASN HD21 1 1 
       13  29031 2 2 36 ASN HD22 H  39.682   2.809  17.987 1.00 . B B . 136 ASN HD22 1 1 
       13  29032 2 2 36 ASN N    N  37.988   7.583  19.928 1.00 . B B . 136 ASN N    1 1 
       13  29033 2 2 36 ASN ND2  N  39.033   3.466  18.385 1.00 . B B . 136 ASN ND2  1 1 
       13  29034 2 2 36 ASN O    O  37.976   9.128  17.644 1.00 . B B . 136 ASN O    1 1 
       13  29035 2 2 36 ASN OD1  O  39.550   4.972  16.860 1.00 . B B . 136 ASN OD1  1 1 
       13  29036 2 2 37 ASN C    C  36.448   7.905  14.612 1.00 . B B . 137 ASN C    1 1 
       13  29037 2 2 37 ASN CA   C  37.886   8.171  15.052 1.00 . B B . 137 ASN CA   1 1 
       13  29038 2 2 37 ASN CB   C  38.845   7.789  13.916 1.00 . B B . 137 ASN CB   1 1 
       13  29039 2 2 37 ASN CG   C  40.264   8.235  14.176 1.00 . B B . 137 ASN CG   1 1 
       13  29040 2 2 37 ASN H    H  38.393   6.402  16.144 1.00 . B B . 137 ASN H    1 1 
       13  29041 2 2 37 ASN HA   H  37.993   9.230  15.273 1.00 . B B . 137 ASN HA   1 1 
       13  29042 2 2 37 ASN HB2  H  38.833   6.704  13.792 1.00 . B B . 137 ASN HB2  1 1 
       13  29043 2 2 37 ASN HB3  H  38.499   8.246  12.990 1.00 . B B . 137 ASN HB3  1 1 
       13  29044 2 2 37 ASN HD21 H  39.710  10.163  14.127 1.00 . B B . 137 ASN HD21 1 1 
       13  29045 2 2 37 ASN HD22 H  41.403   9.859  14.403 1.00 . B B . 137 ASN HD22 1 1 
       13  29046 2 2 37 ASN N    N  38.188   7.390  16.253 1.00 . B B . 137 ASN N    1 1 
       13  29047 2 2 37 ASN ND2  N  40.471   9.525  14.239 1.00 . B B . 137 ASN ND2  1 1 
       13  29048 2 2 37 ASN O    O  35.936   6.801  14.781 1.00 . B B . 137 ASN O    1 1 
       13  29049 2 2 37 ASN OD1  O  41.164   7.427  14.298 1.00 . B B . 137 ASN OD1  1 1 
       13  29050 2 2 38 GLY C    C  34.419   8.352  12.076 1.00 . B B . 138 GLY C    1 1 
       13  29051 2 2 38 GLY CA   C  34.452   8.772  13.534 1.00 . B B . 138 GLY CA   1 1 
       13  29052 2 2 38 GLY H    H  36.277   9.798  13.906 1.00 . B B . 138 GLY H    1 1 
       13  29053 2 2 38 GLY HA2  H  33.930   8.020  14.130 1.00 . B B . 138 GLY HA2  1 1 
       13  29054 2 2 38 GLY HA3  H  33.933   9.721  13.640 1.00 . B B . 138 GLY HA3  1 1 
       13  29055 2 2 38 GLY N    N  35.814   8.914  14.031 1.00 . B B . 138 GLY N    1 1 
       13  29056 2 2 38 GLY O    O  35.466   8.250  11.440 1.00 . B B . 138 GLY O    1 1 
       13  29057 2 2 39 GLY C    C  32.430   8.750   9.273 1.00 . B B . 139 GLY C    1 1 
       13  29058 2 2 39 GLY CA   C  33.077   7.698  10.156 1.00 . B B . 139 GLY CA   1 1 
       13  29059 2 2 39 GLY H    H  32.394   8.240  12.097 1.00 . B B . 139 GLY H    1 1 
       13  29060 2 2 39 GLY HA2  H  34.056   7.452   9.747 1.00 . B B . 139 GLY HA2  1 1 
       13  29061 2 2 39 GLY HA3  H  32.461   6.800  10.128 1.00 . B B . 139 GLY HA3  1 1 
       13  29062 2 2 39 GLY N    N  33.226   8.121  11.543 1.00 . B B . 139 GLY N    1 1 
       13  29063 2 2 39 GLY O    O  31.711   9.627   9.750 1.00 . B B . 139 GLY O    1 1 
       13  29064 2 2 40 SER C    C  30.755   9.165   6.540 1.00 . B B . 140 SER C    1 1 
       13  29065 2 2 40 SER CA   C  32.144   9.591   6.992 1.00 . B B . 140 SER CA   1 1 
       13  29066 2 2 40 SER CB   C  33.074   9.661   5.778 1.00 . B B . 140 SER CB   1 1 
       13  29067 2 2 40 SER H    H  33.252   7.912   7.635 1.00 . B B . 140 SER H    1 1 
       13  29068 2 2 40 SER HA   H  32.079  10.579   7.448 1.00 . B B . 140 SER HA   1 1 
       13  29069 2 2 40 SER HB2  H  33.113   8.680   5.300 1.00 . B B . 140 SER HB2  1 1 
       13  29070 2 2 40 SER HB3  H  32.688  10.393   5.069 1.00 . B B . 140 SER HB3  1 1 
       13  29071 2 2 40 SER HG   H  34.926  10.135   5.398 1.00 . B B . 140 SER HG   1 1 
       13  29072 2 2 40 SER N    N  32.676   8.653   7.975 1.00 . B B . 140 SER N    1 1 
       13  29073 2 2 40 SER O    O  30.598   8.435   5.567 1.00 . B B . 140 SER O    1 1 
       13  29074 2 2 40 SER OG   O  34.382  10.032   6.183 1.00 . B B . 140 SER OG   1 1 
       13  29075 2 2 41 LEU C    C  27.627  10.648   6.720 1.00 . B B . 141 LEU C    1 1 
       13  29076 2 2 41 LEU CA   C  28.358   9.331   6.961 1.00 . B B . 141 LEU CA   1 1 
       13  29077 2 2 41 LEU CB   C  27.711   8.530   8.104 1.00 . B B . 141 LEU CB   1 1 
       13  29078 2 2 41 LEU CD1  C  26.212   7.029   6.686 1.00 . B B . 141 LEU CD1  1 1 
       13  29079 2 2 41 LEU CD2  C  25.734   7.370   9.118 1.00 . B B . 141 LEU CD2  1 1 
       13  29080 2 2 41 LEU CG   C  26.274   8.029   7.849 1.00 . B B . 141 LEU CG   1 1 
       13  29081 2 2 41 LEU H    H  29.957  10.212   8.054 1.00 . B B . 141 LEU H    1 1 
       13  29082 2 2 41 LEU HA   H  28.314   8.741   6.047 1.00 . B B . 141 LEU HA   1 1 
       13  29083 2 2 41 LEU HB2  H  28.342   7.665   8.309 1.00 . B B . 141 LEU HB2  1 1 
       13  29084 2 2 41 LEU HB3  H  27.701   9.155   8.997 1.00 . B B . 141 LEU HB3  1 1 
       13  29085 2 2 41 LEU HD11 H  25.196   6.641   6.594 1.00 . B B . 141 LEU HD11 1 1 
       13  29086 2 2 41 LEU HD12 H  26.897   6.201   6.872 1.00 . B B . 141 LEU HD12 1 1 
       13  29087 2 2 41 LEU HD13 H  26.488   7.523   5.755 1.00 . B B . 141 LEU HD13 1 1 
       13  29088 2 2 41 LEU HD21 H  24.706   7.047   8.956 1.00 . B B . 141 LEU HD21 1 1 
       13  29089 2 2 41 LEU HD22 H  25.753   8.090   9.936 1.00 . B B . 141 LEU HD22 1 1 
       13  29090 2 2 41 LEU HD23 H  26.351   6.508   9.377 1.00 . B B . 141 LEU HD23 1 1 
       13  29091 2 2 41 LEU HG   H  25.641   8.880   7.607 1.00 . B B . 141 LEU HG   1 1 
       13  29092 2 2 41 LEU N    N  29.754   9.628   7.266 1.00 . B B . 141 LEU N    1 1 
       13  29093 2 2 41 LEU O    O  26.967  11.193   7.598 1.00 . B B . 141 LEU O    1 1 
       13  29094 2 2 42 LEU C    C  26.959  12.411   3.604 1.00 . B B . 142 LEU C    1 1 
       13  29095 2 2 42 LEU CA   C  27.215  12.441   5.108 1.00 . B B . 142 LEU CA   1 1 
       13  29096 2 2 42 LEU CB   C  28.120  13.637   5.468 1.00 . B B . 142 LEU CB   1 1 
       13  29097 2 2 42 LEU CD1  C  29.959  15.262   5.025 1.00 . B B . 142 LEU CD1  1 1 
       13  29098 2 2 42 LEU CD2  C  30.492  12.830   4.846 1.00 . B B . 142 LEU CD2  1 1 
       13  29099 2 2 42 LEU CG   C  29.400  13.893   4.639 1.00 . B B . 142 LEU CG   1 1 
       13  29100 2 2 42 LEU H    H  28.404  10.689   4.864 1.00 . B B . 142 LEU H    1 1 
       13  29101 2 2 42 LEU HA   H  26.260  12.559   5.624 1.00 . B B . 142 LEU HA   1 1 
       13  29102 2 2 42 LEU HB2  H  27.508  14.533   5.397 1.00 . B B . 142 LEU HB2  1 1 
       13  29103 2 2 42 LEU HB3  H  28.412  13.533   6.515 1.00 . B B . 142 LEU HB3  1 1 
       13  29104 2 2 42 LEU HD11 H  29.212  16.035   4.837 1.00 . B B . 142 LEU HD11 1 1 
       13  29105 2 2 42 LEU HD12 H  30.845  15.473   4.426 1.00 . B B . 142 LEU HD12 1 1 
       13  29106 2 2 42 LEU HD13 H  30.232  15.269   6.081 1.00 . B B . 142 LEU HD13 1 1 
       13  29107 2 2 42 LEU HD21 H  30.686  12.698   5.910 1.00 . B B . 142 LEU HD21 1 1 
       13  29108 2 2 42 LEU HD22 H  31.410  13.140   4.344 1.00 . B B . 142 LEU HD22 1 1 
       13  29109 2 2 42 LEU HD23 H  30.161  11.886   4.413 1.00 . B B . 142 LEU HD23 1 1 
       13  29110 2 2 42 LEU HG   H  29.136  13.921   3.583 1.00 . B B . 142 LEU HG   1 1 
       13  29111 2 2 42 LEU N    N  27.819  11.175   5.524 1.00 . B B . 142 LEU N    1 1 
       13  29112 2 2 42 LEU O    O  27.560  11.615   2.887 1.00 . B B . 142 LEU O    1 1 
       13  29113 2 2 43 SER C    C  25.179  14.789   1.551 1.00 . B B . 143 SER C    1 1 
       13  29114 2 2 43 SER CA   C  25.727  13.383   1.720 1.00 . B B . 143 SER CA   1 1 
       13  29115 2 2 43 SER CB   C  24.653  12.362   1.338 1.00 . B B . 143 SER CB   1 1 
       13  29116 2 2 43 SER H    H  25.589  13.904   3.764 1.00 . B B . 143 SER H    1 1 
       13  29117 2 2 43 SER HA   H  26.612  13.242   1.102 1.00 . B B . 143 SER HA   1 1 
       13  29118 2 2 43 SER HB2  H  23.780  12.501   1.976 1.00 . B B . 143 SER HB2  1 1 
       13  29119 2 2 43 SER HB3  H  24.364  12.517   0.296 1.00 . B B . 143 SER HB3  1 1 
       13  29120 2 2 43 SER HG   H  26.026  11.088   1.897 1.00 . B B . 143 SER HG   1 1 
       13  29121 2 2 43 SER N    N  26.065  13.271   3.136 1.00 . B B . 143 SER N    1 1 
       13  29122 2 2 43 SER O    O  24.806  15.422   2.539 1.00 . B B . 143 SER O    1 1 
       13  29123 2 2 43 SER OG   O  25.146  11.042   1.496 1.00 . B B . 143 SER OG   1 1 
       13  29124 2 2 44 VAL C    C  23.108  16.411  -0.430 1.00 . B B . 144 VAL C    1 1 
       13  29125 2 2 44 VAL CA   C  24.553  16.582   0.026 1.00 . B B . 144 VAL CA   1 1 
       13  29126 2 2 44 VAL CB   C  25.375  17.329  -1.069 1.00 . B B . 144 VAL CB   1 1 
       13  29127 2 2 44 VAL CG1  C  26.797  17.619  -0.559 1.00 . B B . 144 VAL CG1  1 1 
       13  29128 2 2 44 VAL CG2  C  25.443  16.510  -2.380 1.00 . B B . 144 VAL CG2  1 1 
       13  29129 2 2 44 VAL H    H  25.413  14.696  -0.448 1.00 . B B . 144 VAL H    1 1 
       13  29130 2 2 44 VAL HA   H  24.557  17.183   0.933 1.00 . B B . 144 VAL HA   1 1 
       13  29131 2 2 44 VAL HB   H  24.886  18.279  -1.279 1.00 . B B . 144 VAL HB   1 1 
       13  29132 2 2 44 VAL HG11 H  26.741  18.184   0.372 1.00 . B B . 144 VAL HG11 1 1 
       13  29133 2 2 44 VAL HG12 H  27.330  16.684  -0.383 1.00 . B B . 144 VAL HG12 1 1 
       13  29134 2 2 44 VAL HG13 H  27.335  18.209  -1.301 1.00 . B B . 144 VAL HG13 1 1 
       13  29135 2 2 44 VAL HG21 H  25.983  15.580  -2.219 1.00 . B B . 144 VAL HG21 1 1 
       13  29136 2 2 44 VAL HG22 H  24.436  16.291  -2.731 1.00 . B B . 144 VAL HG22 1 1 
       13  29137 2 2 44 VAL HG23 H  25.958  17.095  -3.146 1.00 . B B . 144 VAL HG23 1 1 
       13  29138 2 2 44 VAL N    N  25.113  15.265   0.321 1.00 . B B . 144 VAL N    1 1 
       13  29139 2 2 44 VAL O    O  22.703  15.324  -0.840 1.00 . B B . 144 VAL O    1 1 
       13  29140 2 2 45 ILE C    C  20.791  18.098  -2.102 1.00 . B B . 145 ILE C    1 1 
       13  29141 2 2 45 ILE CA   C  20.922  17.452  -0.733 1.00 . B B . 145 ILE CA   1 1 
       13  29142 2 2 45 ILE CB   C  20.053  18.232   0.300 1.00 . B B . 145 ILE CB   1 1 
       13  29143 2 2 45 ILE CD1  C  19.831  16.173   1.896 1.00 . B B . 145 ILE CD1  1 1 
       13  29144 2 2 45 ILE CG1  C  20.234  17.655   1.720 1.00 . B B . 145 ILE CG1  1 1 
       13  29145 2 2 45 ILE CG2  C  18.568  18.219  -0.103 1.00 . B B . 145 ILE CG2  1 1 
       13  29146 2 2 45 ILE H    H  22.705  18.354  -0.015 1.00 . B B . 145 ILE H    1 1 
       13  29147 2 2 45 ILE HA   H  20.576  16.421  -0.789 1.00 . B B . 145 ILE HA   1 1 
       13  29148 2 2 45 ILE HB   H  20.389  19.265   0.317 1.00 . B B . 145 ILE HB   1 1 
       13  29149 2 2 45 ILE HD11 H  18.780  16.040   1.641 1.00 . B B . 145 ILE HD11 1 1 
       13  29150 2 2 45 ILE HD12 H  20.446  15.539   1.260 1.00 . B B . 145 ILE HD12 1 1 
       13  29151 2 2 45 ILE HD13 H  19.983  15.885   2.935 1.00 . B B . 145 ILE HD13 1 1 
       13  29152 2 2 45 ILE HG12 H  21.274  17.763   2.006 1.00 . B B . 145 ILE HG12 1 1 
       13  29153 2 2 45 ILE HG13 H  19.640  18.254   2.406 1.00 . B B . 145 ILE HG13 1 1 
       13  29154 2 2 45 ILE HG21 H  18.421  18.808  -1.010 1.00 . B B . 145 ILE HG21 1 1 
       13  29155 2 2 45 ILE HG22 H  18.223  17.199  -0.273 1.00 . B B . 145 ILE HG22 1 1 
       13  29156 2 2 45 ILE HG23 H  17.972  18.665   0.693 1.00 . B B . 145 ILE HG23 1 1 
       13  29157 2 2 45 ILE N    N  22.330  17.481  -0.349 1.00 . B B . 145 ILE N    1 1 
       13  29158 2 2 45 ILE O    O  21.249  19.215  -2.307 1.00 . B B . 145 ILE O    1 1 
       13  29159 2 2 46 THR C    C  18.493  17.871  -4.769 1.00 . B B . 146 THR C    1 1 
       13  29160 2 2 46 THR CA   C  19.967  17.890  -4.397 1.00 . B B . 146 THR CA   1 1 
       13  29161 2 2 46 THR CB   C  20.792  17.077  -5.405 1.00 . B B . 146 THR CB   1 1 
       13  29162 2 2 46 THR CG2  C  20.220  15.688  -5.623 1.00 . B B . 146 THR CG2  1 1 
       13  29163 2 2 46 THR H    H  19.846  16.460  -2.813 1.00 . B B . 146 THR H    1 1 
       13  29164 2 2 46 THR HA   H  20.297  18.912  -4.439 1.00 . B B . 146 THR HA   1 1 
       13  29165 2 2 46 THR HB   H  21.794  16.982  -5.010 1.00 . B B . 146 THR HB   1 1 
       13  29166 2 2 46 THR HG1  H  19.947  18.081  -6.858 1.00 . B B . 146 THR HG1  1 1 
       13  29167 2 2 46 THR HG21 H  20.913  15.114  -6.236 1.00 . B B . 146 THR HG21 1 1 
       13  29168 2 2 46 THR HG22 H  19.267  15.765  -6.143 1.00 . B B . 146 THR HG22 1 1 
       13  29169 2 2 46 THR HG23 H  20.086  15.187  -4.669 1.00 . B B . 146 THR HG23 1 1 
       13  29170 2 2 46 THR N    N  20.173  17.384  -3.034 1.00 . B B . 146 THR N    1 1 
       13  29171 2 2 46 THR O    O  18.101  18.274  -5.859 1.00 . B B . 146 THR O    1 1 
       13  29172 2 2 46 THR OG1  O  20.833  17.756  -6.662 1.00 . B B . 146 THR OG1  1 1 
       13  29173 2 2 47 GLU C    C  15.694  16.698  -5.217 1.00 . B B . 147 GLU C    1 1 
       13  29174 2 2 47 GLU CA   C  16.233  17.322  -3.912 1.00 . B B . 147 GLU CA   1 1 
       13  29175 2 2 47 GLU CB   C  15.642  18.723  -3.680 1.00 . B B . 147 GLU CB   1 1 
       13  29176 2 2 47 GLU CD   C  14.735  18.621  -1.303 1.00 . B B . 147 GLU CD   1 1 
       13  29177 2 2 47 GLU CG   C  14.395  18.729  -2.789 1.00 . B B . 147 GLU CG   1 1 
       13  29178 2 2 47 GLU H    H  18.130  17.118  -2.959 1.00 . B B . 147 GLU H    1 1 
       13  29179 2 2 47 GLU HA   H  15.889  16.692  -3.093 1.00 . B B . 147 GLU HA   1 1 
       13  29180 2 2 47 GLU HB2  H  16.403  19.342  -3.203 1.00 . B B . 147 GLU HB2  1 1 
       13  29181 2 2 47 GLU HB3  H  15.399  19.173  -4.642 1.00 . B B . 147 GLU HB3  1 1 
       13  29182 2 2 47 GLU HG2  H  13.852  19.660  -2.958 1.00 . B B . 147 GLU HG2  1 1 
       13  29183 2 2 47 GLU HG3  H  13.751  17.894  -3.074 1.00 . B B . 147 GLU HG3  1 1 
       13  29184 2 2 47 GLU N    N  17.704  17.395  -3.819 1.00 . B B . 147 GLU N    1 1 
       13  29185 2 2 47 GLU O    O  14.652  17.083  -5.730 1.00 . B B . 147 GLU O    1 1 
       13  29186 2 2 47 GLU OE1  O  15.469  17.683  -0.912 1.00 . B B . 147 GLU OE1  1 1 
       13  29187 2 2 47 GLU OE2  O  14.288  19.494  -0.526 1.00 . B B . 147 GLU OE2  1 1 
       13  29188 2 2 48 GLY C    C  14.936  14.023  -6.823 1.00 . B B . 148 GLY C    1 1 
       13  29189 2 2 48 GLY CA   C  16.019  15.073  -6.986 1.00 . B B . 148 GLY CA   1 1 
       13  29190 2 2 48 GLY H    H  17.258  15.417  -5.286 1.00 . B B . 148 GLY H    1 1 
       13  29191 2 2 48 GLY HA2  H  15.659  15.837  -7.671 1.00 . B B . 148 GLY HA2  1 1 
       13  29192 2 2 48 GLY HA3  H  16.891  14.596  -7.422 1.00 . B B . 148 GLY HA3  1 1 
       13  29193 2 2 48 GLY N    N  16.414  15.712  -5.738 1.00 . B B . 148 GLY N    1 1 
       13  29194 2 2 48 GLY O    O  14.332  13.584  -7.796 1.00 . B B . 148 GLY O    1 1 
       13  29195 2 2 49 VAL C    C  13.396  12.747  -3.787 1.00 . B B . 149 VAL C    1 1 
       13  29196 2 2 49 VAL CA   C  13.725  12.576  -5.272 1.00 . B B . 149 VAL CA   1 1 
       13  29197 2 2 49 VAL CB   C  14.272  11.132  -5.598 1.00 . B B . 149 VAL CB   1 1 
       13  29198 2 2 49 VAL CG1  C  15.414  10.727  -4.652 1.00 . B B . 149 VAL CG1  1 1 
       13  29199 2 2 49 VAL CG2  C  13.143  10.084  -5.559 1.00 . B B . 149 VAL CG2  1 1 
       13  29200 2 2 49 VAL H    H  15.247  13.996  -4.825 1.00 . B B . 149 VAL H    1 1 
       13  29201 2 2 49 VAL HA   H  12.831  12.759  -5.864 1.00 . B B . 149 VAL HA   1 1 
       13  29202 2 2 49 VAL HB   H  14.672  11.152  -6.608 1.00 . B B . 149 VAL HB   1 1 
       13  29203 2 2 49 VAL HG11 H  15.042  10.648  -3.630 1.00 . B B . 149 VAL HG11 1 1 
       13  29204 2 2 49 VAL HG12 H  15.821   9.765  -4.962 1.00 . B B . 149 VAL HG12 1 1 
       13  29205 2 2 49 VAL HG13 H  16.206  11.477  -4.691 1.00 . B B . 149 VAL HG13 1 1 
       13  29206 2 2 49 VAL HG21 H  12.323  10.405  -6.204 1.00 . B B . 149 VAL HG21 1 1 
       13  29207 2 2 49 VAL HG22 H  13.523   9.129  -5.917 1.00 . B B . 149 VAL HG22 1 1 
       13  29208 2 2 49 VAL HG23 H  12.776   9.964  -4.537 1.00 . B B . 149 VAL HG23 1 1 
       13  29209 2 2 49 VAL N    N  14.723  13.596  -5.588 1.00 . B B . 149 VAL N    1 1 
       13  29210 2 2 49 VAL O    O  14.238  13.228  -3.026 1.00 . B B . 149 VAL O    1 1 
       13  29211 2 2 50 GLY C    C  10.429  13.313  -1.982 1.00 . B B . 150 GLY C    1 1 
       13  29212 2 2 50 GLY CA   C  11.736  12.548  -2.013 1.00 . B B . 150 GLY CA   1 1 
       13  29213 2 2 50 GLY H    H  11.528  12.003  -4.054 1.00 . B B . 150 GLY H    1 1 
       13  29214 2 2 50 GLY HA2  H  11.588  11.566  -1.563 1.00 . B B . 150 GLY HA2  1 1 
       13  29215 2 2 50 GLY HA3  H  12.483  13.096  -1.442 1.00 . B B . 150 GLY HA3  1 1 
       13  29216 2 2 50 GLY N    N  12.182  12.382  -3.390 1.00 . B B . 150 GLY N    1 1 
       13  29217 2 2 50 GLY O    O  10.418  14.538  -2.000 1.00 . B B . 150 GLY O    1 1 
       13  29218 2 2 51 GLU C    C   7.645  13.940  -0.768 1.00 . B B . 151 GLU C    1 1 
       13  29219 2 2 51 GLU CA   C   8.011  13.229  -2.070 1.00 . B B . 151 GLU CA   1 1 
       13  29220 2 2 51 GLU CB   C   6.918  12.214  -2.433 1.00 . B B . 151 GLU CB   1 1 
       13  29221 2 2 51 GLU CD   C   7.554   9.793  -1.930 1.00 . B B . 151 GLU CD   1 1 
       13  29222 2 2 51 GLU CG   C   6.772  11.028  -1.481 1.00 . B B . 151 GLU CG   1 1 
       13  29223 2 2 51 GLU H    H   9.364  11.569  -2.017 1.00 . B B . 151 GLU H    1 1 
       13  29224 2 2 51 GLU HA   H   8.039  13.983  -2.856 1.00 . B B . 151 GLU HA   1 1 
       13  29225 2 2 51 GLU HB2  H   5.967  12.749  -2.453 1.00 . B B . 151 GLU HB2  1 1 
       13  29226 2 2 51 GLU HB3  H   7.113  11.833  -3.433 1.00 . B B . 151 GLU HB3  1 1 
       13  29227 2 2 51 GLU HG2  H   7.100  11.323  -0.486 1.00 . B B . 151 GLU HG2  1 1 
       13  29228 2 2 51 GLU HG3  H   5.718  10.766  -1.431 1.00 . B B . 151 GLU HG3  1 1 
       13  29229 2 2 51 GLU N    N   9.322  12.594  -2.018 1.00 . B B . 151 GLU N    1 1 
       13  29230 2 2 51 GLU O    O   8.019  13.527   0.336 1.00 . B B . 151 GLU O    1 1 
       13  29231 2 2 51 GLU OE1  O   8.797   9.872  -2.083 1.00 . B B . 151 GLU OE1  1 1 
       13  29232 2 2 51 GLU OE2  O   6.918   8.733  -2.111 1.00 . B B . 151 GLU OE2  1 1 
       13  29233 2 2 52 LEU C    C   5.042  15.369   0.634 1.00 . B B . 152 LEU C    1 1 
       13  29234 2 2 52 LEU CA   C   6.448  15.806   0.227 1.00 . B B . 152 LEU CA   1 1 
       13  29235 2 2 52 LEU CB   C   6.459  17.293  -0.151 1.00 . B B . 152 LEU CB   1 1 
       13  29236 2 2 52 LEU CD1  C   7.227  19.289   1.175 1.00 . B B . 152 LEU CD1  1 1 
       13  29237 2 2 52 LEU CD2  C   4.790  18.980   0.688 1.00 . B B . 152 LEU CD2  1 1 
       13  29238 2 2 52 LEU CG   C   6.109  18.266   0.987 1.00 . B B . 152 LEU CG   1 1 
       13  29239 2 2 52 LEU H    H   6.598  15.294  -1.828 1.00 . B B . 152 LEU H    1 1 
       13  29240 2 2 52 LEU HA   H   7.131  15.649   1.060 1.00 . B B . 152 LEU HA   1 1 
       13  29241 2 2 52 LEU HB2  H   7.454  17.541  -0.518 1.00 . B B . 152 LEU HB2  1 1 
       13  29242 2 2 52 LEU HB3  H   5.754  17.445  -0.968 1.00 . B B . 152 LEU HB3  1 1 
       13  29243 2 2 52 LEU HD11 H   8.163  18.772   1.389 1.00 . B B . 152 LEU HD11 1 1 
       13  29244 2 2 52 LEU HD12 H   6.987  19.946   2.011 1.00 . B B . 152 LEU HD12 1 1 
       13  29245 2 2 52 LEU HD13 H   7.346  19.882   0.266 1.00 . B B . 152 LEU HD13 1 1 
       13  29246 2 2 52 LEU HD21 H   4.528  19.626   1.526 1.00 . B B . 152 LEU HD21 1 1 
       13  29247 2 2 52 LEU HD22 H   4.003  18.240   0.542 1.00 . B B . 152 LEU HD22 1 1 
       13  29248 2 2 52 LEU HD23 H   4.891  19.585  -0.215 1.00 . B B . 152 LEU HD23 1 1 
       13  29249 2 2 52 LEU HG   H   6.002  17.701   1.911 1.00 . B B . 152 LEU HG   1 1 
       13  29250 2 2 52 LEU N    N   6.889  15.012  -0.910 1.00 . B B . 152 LEU N    1 1 
       13  29251 2 2 52 LEU O    O   4.149  15.266  -0.203 1.00 . B B . 152 LEU O    1 1 
       13  29252 2 2 53 SER C    C   2.821  13.639   1.948 1.00 . B B . 153 SER C    1 1 
       13  29253 2 2 53 SER CA   C   3.568  14.842   2.536 1.00 . B B . 153 SER CA   1 1 
       13  29254 2 2 53 SER CB   C   2.669  16.074   2.484 1.00 . B B . 153 SER CB   1 1 
       13  29255 2 2 53 SER H    H   5.653  15.251   2.538 1.00 . B B . 153 SER H    1 1 
       13  29256 2 2 53 SER HA   H   3.749  14.621   3.585 1.00 . B B . 153 SER HA   1 1 
       13  29257 2 2 53 SER HB2  H   2.484  16.336   1.447 1.00 . B B . 153 SER HB2  1 1 
       13  29258 2 2 53 SER HB3  H   1.723  15.851   2.976 1.00 . B B . 153 SER HB3  1 1 
       13  29259 2 2 53 SER HG   H   2.916  17.984   2.800 1.00 . B B . 153 SER HG   1 1 
       13  29260 2 2 53 SER N    N   4.867  15.152   1.929 1.00 . B B . 153 SER N    1 1 
       13  29261 2 2 53 SER O    O   1.656  13.741   1.585 1.00 . B B . 153 SER O    1 1 
       13  29262 2 2 53 SER OG   O   3.293  17.168   3.142 1.00 . B B . 153 SER OG   1 1 
       13  29263 2 2 54 VAL C    C   2.022  10.673   2.857 1.00 . B B . 154 VAL C    1 1 
       13  29264 2 2 54 VAL CA   C   2.810  11.196   1.615 1.00 . B B . 154 VAL CA   1 1 
       13  29265 2 2 54 VAL CB   C   3.897  10.200   1.042 1.00 . B B . 154 VAL CB   1 1 
       13  29266 2 2 54 VAL CG1  C   4.977   9.831   2.091 1.00 . B B . 154 VAL CG1  1 1 
       13  29267 2 2 54 VAL CG2  C   3.266   8.942   0.419 1.00 . B B . 154 VAL CG2  1 1 
       13  29268 2 2 54 VAL H    H   4.416  12.444   2.277 1.00 . B B . 154 VAL H    1 1 
       13  29269 2 2 54 VAL HA   H   2.088  11.391   0.821 1.00 . B B . 154 VAL HA   1 1 
       13  29270 2 2 54 VAL HB   H   4.404  10.727   0.242 1.00 . B B . 154 VAL HB   1 1 
       13  29271 2 2 54 VAL HG11 H   4.516   9.359   2.957 1.00 . B B . 154 VAL HG11 1 1 
       13  29272 2 2 54 VAL HG12 H   5.691   9.139   1.642 1.00 . B B . 154 VAL HG12 1 1 
       13  29273 2 2 54 VAL HG13 H   5.511  10.725   2.399 1.00 . B B . 154 VAL HG13 1 1 
       13  29274 2 2 54 VAL HG21 H   4.036   8.372  -0.102 1.00 . B B . 154 VAL HG21 1 1 
       13  29275 2 2 54 VAL HG22 H   2.818   8.323   1.195 1.00 . B B . 154 VAL HG22 1 1 
       13  29276 2 2 54 VAL HG23 H   2.498   9.238  -0.296 1.00 . B B . 154 VAL HG23 1 1 
       13  29277 2 2 54 VAL N    N   3.457  12.475   1.975 1.00 . B B . 154 VAL N    1 1 
       13  29278 2 2 54 VAL O    O   2.067   9.501   3.241 1.00 . B B . 154 VAL O    1 1 
       13  29279 2 2 55 ILE C    C  -0.622  12.214   4.799 1.00 . B B . 155 ILE C    1 1 
       13  29280 2 2 55 ILE CA   C   0.658  11.391   4.787 1.00 . B B . 155 ILE CA   1 1 
       13  29281 2 2 55 ILE CB   C   1.522  11.896   5.992 1.00 . B B . 155 ILE CB   1 1 
       13  29282 2 2 55 ILE CD1  C   2.575  14.075   6.899 1.00 . B B . 155 ILE CD1  1 1 
       13  29283 2 2 55 ILE CG1  C   1.996  13.344   5.713 1.00 . B B . 155 ILE CG1  1 1 
       13  29284 2 2 55 ILE CG2  C   2.689  10.927   6.240 1.00 . B B . 155 ILE CG2  1 1 
       13  29285 2 2 55 ILE H    H   1.338  12.549   3.136 1.00 . B B . 155 ILE H    1 1 
       13  29286 2 2 55 ILE HA   H   0.421  10.338   4.920 1.00 . B B . 155 ILE HA   1 1 
       13  29287 2 2 55 ILE HB   H   0.902  11.904   6.890 1.00 . B B . 155 ILE HB   1 1 
       13  29288 2 2 55 ILE HD11 H   1.917  13.957   7.759 1.00 . B B . 155 ILE HD11 1 1 
       13  29289 2 2 55 ILE HD12 H   3.561  13.674   7.128 1.00 . B B . 155 ILE HD12 1 1 
       13  29290 2 2 55 ILE HD13 H   2.669  15.136   6.659 1.00 . B B . 155 ILE HD13 1 1 
       13  29291 2 2 55 ILE HG12 H   2.746  13.320   4.929 1.00 . B B . 155 ILE HG12 1 1 
       13  29292 2 2 55 ILE HG13 H   1.151  13.924   5.352 1.00 . B B . 155 ILE HG13 1 1 
       13  29293 2 2 55 ILE HG21 H   2.291   9.935   6.448 1.00 . B B . 155 ILE HG21 1 1 
       13  29294 2 2 55 ILE HG22 H   3.323  10.871   5.356 1.00 . B B . 155 ILE HG22 1 1 
       13  29295 2 2 55 ILE HG23 H   3.277  11.261   7.093 1.00 . B B . 155 ILE HG23 1 1 
       13  29296 2 2 55 ILE N    N   1.360  11.609   3.521 1.00 . B B . 155 ILE N    1 1 
       13  29297 2 2 55 ILE O    O  -0.829  13.053   3.935 1.00 . B B . 155 ILE O    1 1 
       13  29298 2 2 56 ASP C    C  -1.920  14.156   6.904 1.00 . B B . 156 ASP C    1 1 
       13  29299 2 2 56 ASP CA   C  -2.518  12.962   6.133 1.00 . B B . 156 ASP CA   1 1 
       13  29300 2 2 56 ASP CB   C  -3.571  12.259   6.991 1.00 . B B . 156 ASP CB   1 1 
       13  29301 2 2 56 ASP CG   C  -4.780  13.130   7.253 1.00 . B B . 156 ASP CG   1 1 
       13  29302 2 2 56 ASP H    H  -1.191  11.349   6.542 1.00 . B B . 156 ASP H    1 1 
       13  29303 2 2 56 ASP HA   H  -2.975  13.297   5.204 1.00 . B B . 156 ASP HA   1 1 
       13  29304 2 2 56 ASP HB2  H  -3.895  11.351   6.478 1.00 . B B . 156 ASP HB2  1 1 
       13  29305 2 2 56 ASP HB3  H  -3.124  11.976   7.945 1.00 . B B . 156 ASP HB3  1 1 
       13  29306 2 2 56 ASP N    N  -1.411  12.053   5.849 1.00 . B B . 156 ASP N    1 1 
       13  29307 2 2 56 ASP O    O  -1.485  14.001   8.059 1.00 . B B . 156 ASP O    1 1 
       13  29308 2 2 56 ASP OD1  O  -4.609  14.323   7.601 1.00 . B B . 156 ASP OD1  1 1 
       13  29309 2 2 56 ASP OD2  O  -5.906  12.610   7.160 1.00 . B B . 156 ASP OD2  1 1 
       13  29310 2 2 57 PRO C    C  -1.975  17.035   8.145 1.00 . B B . 157 PRO C    1 1 
       13  29311 2 2 57 PRO CA   C  -1.160  16.418   7.012 1.00 . B B . 157 PRO CA   1 1 
       13  29312 2 2 57 PRO CB   C  -0.893  17.454   5.920 1.00 . B B . 157 PRO CB   1 1 
       13  29313 2 2 57 PRO CD   C  -2.248  15.792   4.931 1.00 . B B . 157 PRO CD   1 1 
       13  29314 2 2 57 PRO CG   C  -2.030  17.281   4.981 1.00 . B B . 157 PRO CG   1 1 
       13  29315 2 2 57 PRO HA   H  -0.214  16.055   7.410 1.00 . B B . 157 PRO HA   1 1 
       13  29316 2 2 57 PRO HB2  H  -0.880  18.462   6.336 1.00 . B B . 157 PRO HB2  1 1 
       13  29317 2 2 57 PRO HB3  H   0.047  17.232   5.415 1.00 . B B . 157 PRO HB3  1 1 
       13  29318 2 2 57 PRO HD2  H  -3.298  15.562   4.749 1.00 . B B . 157 PRO HD2  1 1 
       13  29319 2 2 57 PRO HD3  H  -1.610  15.344   4.171 1.00 . B B . 157 PRO HD3  1 1 
       13  29320 2 2 57 PRO HG2  H  -2.919  17.777   5.369 1.00 . B B . 157 PRO HG2  1 1 
       13  29321 2 2 57 PRO HG3  H  -1.777  17.667   3.992 1.00 . B B . 157 PRO HG3  1 1 
       13  29322 2 2 57 PRO N    N  -1.835  15.344   6.276 1.00 . B B . 157 PRO N    1 1 
       13  29323 2 2 57 PRO O    O  -1.405  17.640   9.051 1.00 . B B . 157 PRO O    1 1 
       13  29324 2 2 58 GLU C    C  -4.049  16.749  10.410 1.00 . B B . 158 GLU C    1 1 
       13  29325 2 2 58 GLU CA   C  -4.143  17.529   9.123 1.00 . B B . 158 GLU CA   1 1 
       13  29326 2 2 58 GLU CB   C  -5.600  17.558   8.677 1.00 . B B . 158 GLU CB   1 1 
       13  29327 2 2 58 GLU CD   C  -7.258  18.567   7.089 1.00 . B B . 158 GLU CD   1 1 
       13  29328 2 2 58 GLU CG   C  -5.796  18.220   7.342 1.00 . B B . 158 GLU CG   1 1 
       13  29329 2 2 58 GLU H    H  -3.741  16.371   7.367 1.00 . B B . 158 GLU H    1 1 
       13  29330 2 2 58 GLU HA   H  -3.800  18.550   9.294 1.00 . B B . 158 GLU HA   1 1 
       13  29331 2 2 58 GLU HB2  H  -5.972  16.536   8.621 1.00 . B B . 158 GLU HB2  1 1 
       13  29332 2 2 58 GLU HB3  H  -6.181  18.098   9.425 1.00 . B B . 158 GLU HB3  1 1 
       13  29333 2 2 58 GLU HG2  H  -5.205  19.137   7.322 1.00 . B B . 158 GLU HG2  1 1 
       13  29334 2 2 58 GLU HG3  H  -5.429  17.551   6.560 1.00 . B B . 158 GLU HG3  1 1 
       13  29335 2 2 58 GLU N    N  -3.295  16.905   8.109 1.00 . B B . 158 GLU N    1 1 
       13  29336 2 2 58 GLU O    O  -3.945  17.320  11.502 1.00 . B B . 158 GLU O    1 1 
       13  29337 2 2 58 GLU OE1  O  -8.139  17.761   7.454 1.00 . B B . 158 GLU OE1  1 1 
       13  29338 2 2 58 GLU OE2  O  -7.527  19.682   6.594 1.00 . B B . 158 GLU OE2  1 1 
       13  29339 2 2 59 VAL C    C  -2.532  14.710  11.993 1.00 . B B . 159 VAL C    1 1 
       13  29340 2 2 59 VAL CA   C  -3.929  14.546  11.427 1.00 . B B . 159 VAL CA   1 1 
       13  29341 2 2 59 VAL CB   C  -4.157  13.066  11.018 1.00 . B B . 159 VAL CB   1 1 
       13  29342 2 2 59 VAL CG1  C  -3.868  12.123  12.176 1.00 . B B . 159 VAL CG1  1 1 
       13  29343 2 2 59 VAL CG2  C  -5.597  12.868  10.565 1.00 . B B . 159 VAL CG2  1 1 
       13  29344 2 2 59 VAL H    H  -4.163  15.019   9.348 1.00 . B B . 159 VAL H    1 1 
       13  29345 2 2 59 VAL HA   H  -4.657  14.827  12.188 1.00 . B B . 159 VAL HA   1 1 
       13  29346 2 2 59 VAL HB   H  -3.490  12.819  10.192 1.00 . B B . 159 VAL HB   1 1 
       13  29347 2 2 59 VAL HG11 H  -4.495  12.384  13.025 1.00 . B B . 159 VAL HG11 1 1 
       13  29348 2 2 59 VAL HG12 H  -4.078  11.107  11.867 1.00 . B B . 159 VAL HG12 1 1 
       13  29349 2 2 59 VAL HG13 H  -2.821  12.188  12.464 1.00 . B B . 159 VAL HG13 1 1 
       13  29350 2 2 59 VAL HG21 H  -6.278  13.059  11.391 1.00 . B B . 159 VAL HG21 1 1 
       13  29351 2 2 59 VAL HG22 H  -5.825  13.551   9.747 1.00 . B B . 159 VAL HG22 1 1 
       13  29352 2 2 59 VAL HG23 H  -5.728  11.847  10.207 1.00 . B B . 159 VAL HG23 1 1 
       13  29353 2 2 59 VAL N    N  -4.058  15.433  10.282 1.00 . B B . 159 VAL N    1 1 
       13  29354 2 2 59 VAL O    O  -2.338  14.736  13.211 1.00 . B B . 159 VAL O    1 1 
       13  29355 2 2 60 ALA C    C  -0.010  16.334  12.322 1.00 . B B . 160 ALA C    1 1 
       13  29356 2 2 60 ALA CA   C  -0.176  15.018  11.551 1.00 . B B . 160 ALA CA   1 1 
       13  29357 2 2 60 ALA CB   C   0.762  14.951  10.359 1.00 . B B . 160 ALA CB   1 1 
       13  29358 2 2 60 ALA H    H  -1.767  14.866  10.111 1.00 . B B . 160 ALA H    1 1 
       13  29359 2 2 60 ALA HA   H   0.065  14.200  12.229 1.00 . B B . 160 ALA HA   1 1 
       13  29360 2 2 60 ALA HB1  H   0.647  13.990   9.855 1.00 . B B . 160 ALA HB1  1 1 
       13  29361 2 2 60 ALA HB2  H   0.524  15.752   9.663 1.00 . B B . 160 ALA HB2  1 1 
       13  29362 2 2 60 ALA HB3  H   1.792  15.058  10.700 1.00 . B B . 160 ALA HB3  1 1 
       13  29363 2 2 60 ALA N    N  -1.557  14.864  11.110 1.00 . B B . 160 ALA N    1 1 
       13  29364 2 2 60 ALA O    O   0.656  16.381  13.350 1.00 . B B . 160 ALA O    1 1 
       13  29365 2 2 61 GLN C    C  -1.191  18.542  13.991 1.00 . B B . 161 GLN C    1 1 
       13  29366 2 2 61 GLN CA   C  -0.628  18.662  12.570 1.00 . B B . 161 GLN CA   1 1 
       13  29367 2 2 61 GLN CB   C  -1.410  19.724  11.796 1.00 . B B . 161 GLN CB   1 1 
       13  29368 2 2 61 GLN CD   C  -2.009  22.163  11.568 1.00 . B B . 161 GLN CD   1 1 
       13  29369 2 2 61 GLN CG   C  -1.184  21.141  12.314 1.00 . B B . 161 GLN CG   1 1 
       13  29370 2 2 61 GLN H    H  -1.238  17.308  11.022 1.00 . B B . 161 GLN H    1 1 
       13  29371 2 2 61 GLN HA   H   0.416  18.975  12.637 1.00 . B B . 161 GLN HA   1 1 
       13  29372 2 2 61 GLN HB2  H  -1.105  19.683  10.751 1.00 . B B . 161 GLN HB2  1 1 
       13  29373 2 2 61 GLN HB3  H  -2.470  19.490  11.857 1.00 . B B . 161 GLN HB3  1 1 
       13  29374 2 2 61 GLN HE21 H  -2.527  23.053  13.294 1.00 . B B . 161 GLN HE21 1 1 
       13  29375 2 2 61 GLN HE22 H  -3.187  23.757  11.835 1.00 . B B . 161 GLN HE22 1 1 
       13  29376 2 2 61 GLN HG2  H  -1.451  21.182  13.369 1.00 . B B . 161 GLN HG2  1 1 
       13  29377 2 2 61 GLN HG3  H  -0.130  21.392  12.210 1.00 . B B . 161 GLN HG3  1 1 
       13  29378 2 2 61 GLN N    N  -0.681  17.382  11.871 1.00 . B B . 161 GLN N    1 1 
       13  29379 2 2 61 GLN NE2  N  -2.626  23.059  12.295 1.00 . B B . 161 GLN NE2  1 1 
       13  29380 2 2 61 GLN O    O  -0.628  19.093  14.932 1.00 . B B . 161 GLN O    1 1 
       13  29381 2 2 61 GLN OE1  O  -2.100  22.140  10.358 1.00 . B B . 161 GLN OE1  1 1 
       13  29382 2 2 62 LYS C    C  -1.938  16.795  16.360 1.00 . B B . 162 LYS C    1 1 
       13  29383 2 2 62 LYS CA   C  -2.864  17.640  15.504 1.00 . B B . 162 LYS CA   1 1 
       13  29384 2 2 62 LYS CB   C  -4.242  16.959  15.454 1.00 . B B . 162 LYS CB   1 1 
       13  29385 2 2 62 LYS CD   C  -5.596  19.096  15.088 1.00 . B B . 162 LYS CD   1 1 
       13  29386 2 2 62 LYS CE   C  -6.697  19.724  14.229 1.00 . B B . 162 LYS CE   1 1 
       13  29387 2 2 62 LYS CG   C  -5.294  17.675  14.611 1.00 . B B . 162 LYS CG   1 1 
       13  29388 2 2 62 LYS H    H  -2.729  17.358  13.363 1.00 . B B . 162 LYS H    1 1 
       13  29389 2 2 62 LYS HA   H  -2.962  18.620  15.973 1.00 . B B . 162 LYS HA   1 1 
       13  29390 2 2 62 LYS HB2  H  -4.116  15.952  15.053 1.00 . B B . 162 LYS HB2  1 1 
       13  29391 2 2 62 LYS HB3  H  -4.617  16.874  16.475 1.00 . B B . 162 LYS HB3  1 1 
       13  29392 2 2 62 LYS HD2  H  -5.924  19.069  16.130 1.00 . B B . 162 LYS HD2  1 1 
       13  29393 2 2 62 LYS HD3  H  -4.695  19.706  15.012 1.00 . B B . 162 LYS HD3  1 1 
       13  29394 2 2 62 LYS HE2  H  -7.605  19.121  14.320 1.00 . B B . 162 LYS HE2  1 1 
       13  29395 2 2 62 LYS HE3  H  -6.905  20.729  14.599 1.00 . B B . 162 LYS HE3  1 1 
       13  29396 2 2 62 LYS HG2  H  -4.946  17.718  13.593 1.00 . B B . 162 LYS HG2  1 1 
       13  29397 2 2 62 LYS HG3  H  -6.216  17.093  14.636 1.00 . B B . 162 LYS HG3  1 1 
       13  29398 2 2 62 LYS HZ1  H  -5.490  20.404  12.672 1.00 . B B . 162 LYS HZ1  1 1 
       13  29399 2 2 62 LYS HZ2  H  -7.058  20.163  12.221 1.00 . B B . 162 LYS HZ2  1 1 
       13  29400 2 2 62 LYS HZ3  H  -6.052  18.873  12.438 1.00 . B B . 162 LYS HZ3  1 1 
       13  29401 2 2 62 LYS N    N  -2.287  17.810  14.162 1.00 . B B . 162 LYS N    1 1 
       13  29402 2 2 62 LYS NZ   N  -6.294  19.799  12.772 1.00 . B B . 162 LYS NZ   1 1 
       13  29403 2 2 62 LYS O    O  -1.773  17.043  17.551 1.00 . B B . 162 LYS O    1 1 
       13  29404 2 2 63 ALA C    C   0.795  15.642  16.984 1.00 . B B . 163 ALA C    1 1 
       13  29405 2 2 63 ALA CA   C  -0.438  14.902  16.461 1.00 . B B . 163 ALA CA   1 1 
       13  29406 2 2 63 ALA CB   C  -0.031  13.745  15.558 1.00 . B B . 163 ALA CB   1 1 
       13  29407 2 2 63 ALA H    H  -1.494  15.631  14.757 1.00 . B B . 163 ALA H    1 1 
       13  29408 2 2 63 ALA HA   H  -0.981  14.500  17.319 1.00 . B B . 163 ALA HA   1 1 
       13  29409 2 2 63 ALA HB1  H  -0.918  13.178  15.270 1.00 . B B . 163 ALA HB1  1 1 
       13  29410 2 2 63 ALA HB2  H   0.460  14.126  14.662 1.00 . B B . 163 ALA HB2  1 1 
       13  29411 2 2 63 ALA HB3  H   0.657  13.090  16.093 1.00 . B B . 163 ALA HB3  1 1 
       13  29412 2 2 63 ALA N    N  -1.325  15.798  15.745 1.00 . B B . 163 ALA N    1 1 
       13  29413 2 2 63 ALA O    O   1.148  15.504  18.150 1.00 . B B . 163 ALA O    1 1 
       13  29414 2 2 64 CYS C    C   2.278  18.206  17.607 1.00 . B B . 164 CYS C    1 1 
       13  29415 2 2 64 CYS CA   C   2.641  17.147  16.570 1.00 . B B . 164 CYS CA   1 1 
       13  29416 2 2 64 CYS CB   C   3.376  17.773  15.379 1.00 . B B . 164 CYS CB   1 1 
       13  29417 2 2 64 CYS H    H   1.136  16.523  15.169 1.00 . B B . 164 CYS H    1 1 
       13  29418 2 2 64 CYS HA   H   3.309  16.429  17.046 1.00 . B B . 164 CYS HA   1 1 
       13  29419 2 2 64 CYS HB2  H   4.359  18.095  15.719 1.00 . B B . 164 CYS HB2  1 1 
       13  29420 2 2 64 CYS HB3  H   3.519  16.999  14.622 1.00 . B B . 164 CYS HB3  1 1 
       13  29421 2 2 64 CYS HG   H   2.438  19.932  15.703 1.00 . B B . 164 CYS HG   1 1 
       13  29422 2 2 64 CYS N    N   1.445  16.431  16.139 1.00 . B B . 164 CYS N    1 1 
       13  29423 2 2 64 CYS O    O   3.049  18.462  18.527 1.00 . B B . 164 CYS O    1 1 
       13  29424 2 2 64 CYS SG   S   2.560  19.189  14.595 1.00 . B B . 164 CYS SG   1 1 
       13  29425 2 2 65 GLN C    C   0.529  19.161  19.821 1.00 . B B . 165 GLN C    1 1 
       13  29426 2 2 65 GLN CA   C   0.613  19.786  18.432 1.00 . B B . 165 GLN CA   1 1 
       13  29427 2 2 65 GLN CB   C  -0.770  20.295  18.001 1.00 . B B . 165 GLN CB   1 1 
       13  29428 2 2 65 GLN CD   C  -2.820  21.649  18.567 1.00 . B B . 165 GLN CD   1 1 
       13  29429 2 2 65 GLN CG   C  -1.357  21.389  18.880 1.00 . B B . 165 GLN CG   1 1 
       13  29430 2 2 65 GLN H    H   0.494  18.551  16.690 1.00 . B B . 165 GLN H    1 1 
       13  29431 2 2 65 GLN HA   H   1.316  20.619  18.467 1.00 . B B . 165 GLN HA   1 1 
       13  29432 2 2 65 GLN HB2  H  -0.700  20.672  16.984 1.00 . B B . 165 GLN HB2  1 1 
       13  29433 2 2 65 GLN HB3  H  -1.462  19.458  18.006 1.00 . B B . 165 GLN HB3  1 1 
       13  29434 2 2 65 GLN HE21 H  -3.221  21.893  20.524 1.00 . B B . 165 GLN HE21 1 1 
       13  29435 2 2 65 GLN HE22 H  -4.575  22.058  19.430 1.00 . B B . 165 GLN HE22 1 1 
       13  29436 2 2 65 GLN HG2  H  -1.278  21.092  19.926 1.00 . B B . 165 GLN HG2  1 1 
       13  29437 2 2 65 GLN HG3  H  -0.789  22.306  18.731 1.00 . B B . 165 GLN HG3  1 1 
       13  29438 2 2 65 GLN N    N   1.093  18.793  17.475 1.00 . B B . 165 GLN N    1 1 
       13  29439 2 2 65 GLN NE2  N  -3.600  21.882  19.588 1.00 . B B . 165 GLN NE2  1 1 
       13  29440 2 2 65 GLN O    O   1.095  19.683  20.777 1.00 . B B . 165 GLN O    1 1 
       13  29441 2 2 65 GLN OE1  O  -3.242  21.621  17.415 1.00 . B B . 165 GLN OE1  1 1 
       13  29442 2 2 66 GLU C    C   0.987  16.912  21.816 1.00 . B B . 166 GLU C    1 1 
       13  29443 2 2 66 GLU CA   C  -0.329  17.376  21.226 1.00 . B B . 166 GLU CA   1 1 
       13  29444 2 2 66 GLU CB   C  -1.233  16.156  21.098 1.00 . B B . 166 GLU CB   1 1 
       13  29445 2 2 66 GLU CD   C  -3.533  15.261  21.449 1.00 . B B . 166 GLU CD   1 1 
       13  29446 2 2 66 GLU CG   C  -2.708  16.478  21.095 1.00 . B B . 166 GLU CG   1 1 
       13  29447 2 2 66 GLU H    H  -0.604  17.622  19.112 1.00 . B B . 166 GLU H    1 1 
       13  29448 2 2 66 GLU HA   H  -0.782  18.083  21.921 1.00 . B B . 166 GLU HA   1 1 
       13  29449 2 2 66 GLU HB2  H  -0.985  15.613  20.184 1.00 . B B . 166 GLU HB2  1 1 
       13  29450 2 2 66 GLU HB3  H  -1.026  15.503  21.944 1.00 . B B . 166 GLU HB3  1 1 
       13  29451 2 2 66 GLU HG2  H  -2.900  17.259  21.833 1.00 . B B . 166 GLU HG2  1 1 
       13  29452 2 2 66 GLU HG3  H  -2.995  16.846  20.110 1.00 . B B . 166 GLU HG3  1 1 
       13  29453 2 2 66 GLU N    N  -0.156  18.031  19.931 1.00 . B B . 166 GLU N    1 1 
       13  29454 2 2 66 GLU O    O   1.198  17.007  23.022 1.00 . B B . 166 GLU O    1 1 
       13  29455 2 2 66 GLU OE1  O  -3.374  14.758  22.590 1.00 . B B . 166 GLU OE1  1 1 
       13  29456 2 2 66 GLU OE2  O  -4.310  14.784  20.601 1.00 . B B . 166 GLU OE2  1 1 
       13  29457 2 2 67 VAL C    C   3.986  17.009  22.031 1.00 . B B . 167 VAL C    1 1 
       13  29458 2 2 67 VAL CA   C   3.153  15.883  21.442 1.00 . B B . 167 VAL CA   1 1 
       13  29459 2 2 67 VAL CB   C   3.910  15.185  20.283 1.00 . B B . 167 VAL CB   1 1 
       13  29460 2 2 67 VAL CG1  C   5.396  14.992  20.605 1.00 . B B . 167 VAL CG1  1 1 
       13  29461 2 2 67 VAL CG2  C   3.256  13.834  20.006 1.00 . B B . 167 VAL CG2  1 1 
       13  29462 2 2 67 VAL H    H   1.646  16.324  19.987 1.00 . B B . 167 VAL H    1 1 
       13  29463 2 2 67 VAL HA   H   2.978  15.154  22.229 1.00 . B B . 167 VAL HA   1 1 
       13  29464 2 2 67 VAL HB   H   3.832  15.805  19.390 1.00 . B B . 167 VAL HB   1 1 
       13  29465 2 2 67 VAL HG11 H   5.870  14.423  19.805 1.00 . B B . 167 VAL HG11 1 1 
       13  29466 2 2 67 VAL HG12 H   5.887  15.961  20.679 1.00 . B B . 167 VAL HG12 1 1 
       13  29467 2 2 67 VAL HG13 H   5.506  14.459  21.551 1.00 . B B . 167 VAL HG13 1 1 
       13  29468 2 2 67 VAL HG21 H   3.365  13.182  20.873 1.00 . B B . 167 VAL HG21 1 1 
       13  29469 2 2 67 VAL HG22 H   2.196  13.969  19.797 1.00 . B B . 167 VAL HG22 1 1 
       13  29470 2 2 67 VAL HG23 H   3.724  13.373  19.149 1.00 . B B . 167 VAL HG23 1 1 
       13  29471 2 2 67 VAL N    N   1.867  16.391  20.978 1.00 . B B . 167 VAL N    1 1 
       13  29472 2 2 67 VAL O    O   4.519  16.876  23.125 1.00 . B B . 167 VAL O    1 1 
       13  29473 2 2 68 LEU C    C   4.273  19.762  23.158 1.00 . B B . 168 LEU C    1 1 
       13  29474 2 2 68 LEU CA   C   4.842  19.264  21.833 1.00 . B B . 168 LEU CA   1 1 
       13  29475 2 2 68 LEU CB   C   4.860  20.393  20.799 1.00 . B B . 168 LEU CB   1 1 
       13  29476 2 2 68 LEU CD1  C   5.384  21.070  18.425 1.00 . B B . 168 LEU CD1  1 1 
       13  29477 2 2 68 LEU CD2  C   7.240  20.319  19.933 1.00 . B B . 168 LEU CD2  1 1 
       13  29478 2 2 68 LEU CG   C   5.758  20.132  19.574 1.00 . B B . 168 LEU CG   1 1 
       13  29479 2 2 68 LEU H    H   3.599  18.215  20.442 1.00 . B B . 168 LEU H    1 1 
       13  29480 2 2 68 LEU HA   H   5.867  18.934  22.014 1.00 . B B . 168 LEU HA   1 1 
       13  29481 2 2 68 LEU HB2  H   3.838  20.555  20.459 1.00 . B B . 168 LEU HB2  1 1 
       13  29482 2 2 68 LEU HB3  H   5.204  21.303  21.289 1.00 . B B . 168 LEU HB3  1 1 
       13  29483 2 2 68 LEU HD11 H   6.019  20.870  17.562 1.00 . B B . 168 LEU HD11 1 1 
       13  29484 2 2 68 LEU HD12 H   5.508  22.109  18.734 1.00 . B B . 168 LEU HD12 1 1 
       13  29485 2 2 68 LEU HD13 H   4.344  20.898  18.142 1.00 . B B . 168 LEU HD13 1 1 
       13  29486 2 2 68 LEU HD21 H   7.414  21.343  20.261 1.00 . B B . 168 LEU HD21 1 1 
       13  29487 2 2 68 LEU HD22 H   7.859  20.108  19.062 1.00 . B B . 168 LEU HD22 1 1 
       13  29488 2 2 68 LEU HD23 H   7.522  19.634  20.734 1.00 . B B . 168 LEU HD23 1 1 
       13  29489 2 2 68 LEU HG   H   5.609  19.107  19.240 1.00 . B B . 168 LEU HG   1 1 
       13  29490 2 2 68 LEU N    N   4.068  18.132  21.337 1.00 . B B . 168 LEU N    1 1 
       13  29491 2 2 68 LEU O    O   5.031  20.076  24.062 1.00 . B B . 168 LEU O    1 1 
       13  29492 2 2 69 GLU C    C   2.644  19.194  25.692 1.00 . B B . 169 GLU C    1 1 
       13  29493 2 2 69 GLU CA   C   2.352  20.202  24.574 1.00 . B B . 169 GLU CA   1 1 
       13  29494 2 2 69 GLU CB   C   0.841  20.392  24.423 1.00 . B B . 169 GLU CB   1 1 
       13  29495 2 2 69 GLU CD   C  -0.661  22.382  24.037 1.00 . B B . 169 GLU CD   1 1 
       13  29496 2 2 69 GLU CG   C   0.483  21.550  23.503 1.00 . B B . 169 GLU CG   1 1 
       13  29497 2 2 69 GLU H    H   2.348  19.526  22.528 1.00 . B B . 169 GLU H    1 1 
       13  29498 2 2 69 GLU HA   H   2.784  21.157  24.868 1.00 . B B . 169 GLU HA   1 1 
       13  29499 2 2 69 GLU HB2  H   0.402  19.474  24.033 1.00 . B B . 169 GLU HB2  1 1 
       13  29500 2 2 69 GLU HB3  H   0.421  20.588  25.409 1.00 . B B . 169 GLU HB3  1 1 
       13  29501 2 2 69 GLU HG2  H   1.361  22.190  23.389 1.00 . B B . 169 GLU HG2  1 1 
       13  29502 2 2 69 GLU HG3  H   0.209  21.162  22.527 1.00 . B B . 169 GLU HG3  1 1 
       13  29503 2 2 69 GLU N    N   2.958  19.790  23.302 1.00 . B B . 169 GLU N    1 1 
       13  29504 2 2 69 GLU O    O   2.885  19.576  26.834 1.00 . B B . 169 GLU O    1 1 
       13  29505 2 2 69 GLU OE1  O  -1.778  21.844  24.200 1.00 . B B . 169 GLU OE1  1 1 
       13  29506 2 2 69 GLU OE2  O  -0.443  23.590  24.279 1.00 . B B . 169 GLU OE2  1 1 
       13  29507 2 2 70 LYS C    C   4.431  17.037  26.837 1.00 . B B . 170 LYS C    1 1 
       13  29508 2 2 70 LYS CA   C   2.997  16.879  26.352 1.00 . B B . 170 LYS CA   1 1 
       13  29509 2 2 70 LYS CB   C   2.806  15.477  25.754 1.00 . B B . 170 LYS CB   1 1 
       13  29510 2 2 70 LYS CD   C   0.318  15.107  26.283 1.00 . B B . 170 LYS CD   1 1 
       13  29511 2 2 70 LYS CE   C  -0.251  14.674  24.927 1.00 . B B . 170 LYS CE   1 1 
       13  29512 2 2 70 LYS CG   C   1.766  14.623  26.492 1.00 . B B . 170 LYS CG   1 1 
       13  29513 2 2 70 LYS H    H   2.467  17.627  24.402 1.00 . B B . 170 LYS H    1 1 
       13  29514 2 2 70 LYS HA   H   2.334  16.997  27.208 1.00 . B B . 170 LYS HA   1 1 
       13  29515 2 2 70 LYS HB2  H   2.511  15.574  24.710 1.00 . B B . 170 LYS HB2  1 1 
       13  29516 2 2 70 LYS HB3  H   3.762  14.956  25.788 1.00 . B B . 170 LYS HB3  1 1 
       13  29517 2 2 70 LYS HD2  H  -0.307  14.687  27.072 1.00 . B B . 170 LYS HD2  1 1 
       13  29518 2 2 70 LYS HD3  H   0.286  16.194  26.357 1.00 . B B . 170 LYS HD3  1 1 
       13  29519 2 2 70 LYS HE2  H   0.395  15.046  24.131 1.00 . B B . 170 LYS HE2  1 1 
       13  29520 2 2 70 LYS HE3  H  -0.280  13.583  24.877 1.00 . B B . 170 LYS HE3  1 1 
       13  29521 2 2 70 LYS HG2  H   1.844  13.592  26.145 1.00 . B B . 170 LYS HG2  1 1 
       13  29522 2 2 70 LYS HG3  H   1.994  14.649  27.557 1.00 . B B . 170 LYS HG3  1 1 
       13  29523 2 2 70 LYS HZ1  H  -1.611  16.230  24.710 1.00 . B B . 170 LYS HZ1  1 1 
       13  29524 2 2 70 LYS HZ2  H  -2.234  14.924  25.494 1.00 . B B . 170 LYS HZ2  1 1 
       13  29525 2 2 70 LYS HZ3  H  -2.035  14.883  23.855 1.00 . B B . 170 LYS HZ3  1 1 
       13  29526 2 2 70 LYS N    N   2.671  17.910  25.361 1.00 . B B . 170 LYS N    1 1 
       13  29527 2 2 70 LYS NZ   N  -1.642  15.222  24.733 1.00 . B B . 170 LYS NZ   1 1 
       13  29528 2 2 70 LYS O    O   4.702  16.947  28.034 1.00 . B B . 170 LYS O    1 1 
       13  29529 2 2 71 VAL C    C   6.922  18.763  27.069 1.00 . B B . 171 VAL C    1 1 
       13  29530 2 2 71 VAL CA   C   6.754  17.476  26.266 1.00 . B B . 171 VAL CA   1 1 
       13  29531 2 2 71 VAL CB   C   7.665  17.469  25.003 1.00 . B B . 171 VAL CB   1 1 
       13  29532 2 2 71 VAL CG1  C   9.121  17.743  25.371 1.00 . B B . 171 VAL CG1  1 1 
       13  29533 2 2 71 VAL CG2  C   7.567  16.122  24.309 1.00 . B B . 171 VAL CG2  1 1 
       13  29534 2 2 71 VAL H    H   5.074  17.351  24.933 1.00 . B B . 171 VAL H    1 1 
       13  29535 2 2 71 VAL HA   H   7.056  16.651  26.904 1.00 . B B . 171 VAL HA   1 1 
       13  29536 2 2 71 VAL HB   H   7.332  18.227  24.304 1.00 . B B . 171 VAL HB   1 1 
       13  29537 2 2 71 VAL HG11 H   9.214  18.746  25.789 1.00 . B B . 171 VAL HG11 1 1 
       13  29538 2 2 71 VAL HG12 H   9.465  17.015  26.110 1.00 . B B . 171 VAL HG12 1 1 
       13  29539 2 2 71 VAL HG13 H   9.740  17.675  24.480 1.00 . B B . 171 VAL HG13 1 1 
       13  29540 2 2 71 VAL HG21 H   8.345  16.043  23.556 1.00 . B B . 171 VAL HG21 1 1 
       13  29541 2 2 71 VAL HG22 H   7.683  15.320  25.038 1.00 . B B . 171 VAL HG22 1 1 
       13  29542 2 2 71 VAL HG23 H   6.600  16.031  23.820 1.00 . B B . 171 VAL HG23 1 1 
       13  29543 2 2 71 VAL N    N   5.347  17.293  25.913 1.00 . B B . 171 VAL N    1 1 
       13  29544 2 2 71 VAL O    O   7.626  18.785  28.070 1.00 . B B . 171 VAL O    1 1 
       13  29545 2 2 72 LYS C    C   5.808  20.842  28.880 1.00 . B B . 172 LYS C    1 1 
       13  29546 2 2 72 LYS CA   C   6.231  21.065  27.442 1.00 . B B . 172 LYS CA   1 1 
       13  29547 2 2 72 LYS CB   C   5.289  22.088  26.811 1.00 . B B . 172 LYS CB   1 1 
       13  29548 2 2 72 LYS CD   C   4.773  23.607  24.940 1.00 . B B . 172 LYS CD   1 1 
       13  29549 2 2 72 LYS CE   C   5.327  24.510  23.861 1.00 . B B . 172 LYS CE   1 1 
       13  29550 2 2 72 LYS CG   C   5.865  22.814  25.621 1.00 . B B . 172 LYS CG   1 1 
       13  29551 2 2 72 LYS H    H   5.614  19.751  25.862 1.00 . B B . 172 LYS H    1 1 
       13  29552 2 2 72 LYS HA   H   7.243  21.458  27.451 1.00 . B B . 172 LYS HA   1 1 
       13  29553 2 2 72 LYS HB2  H   4.380  21.579  26.507 1.00 . B B . 172 LYS HB2  1 1 
       13  29554 2 2 72 LYS HB3  H   5.026  22.827  27.565 1.00 . B B . 172 LYS HB3  1 1 
       13  29555 2 2 72 LYS HD2  H   4.046  22.924  24.502 1.00 . B B . 172 LYS HD2  1 1 
       13  29556 2 2 72 LYS HD3  H   4.271  24.214  25.684 1.00 . B B . 172 LYS HD3  1 1 
       13  29557 2 2 72 LYS HE2  H   6.194  25.054  24.251 1.00 . B B . 172 LYS HE2  1 1 
       13  29558 2 2 72 LYS HE3  H   5.632  23.910  23.003 1.00 . B B . 172 LYS HE3  1 1 
       13  29559 2 2 72 LYS HG2  H   6.646  23.490  25.965 1.00 . B B . 172 LYS HG2  1 1 
       13  29560 2 2 72 LYS HG3  H   6.288  22.103  24.918 1.00 . B B . 172 LYS HG3  1 1 
       13  29561 2 2 72 LYS HZ1  H   3.422  25.006  23.204 1.00 . B B . 172 LYS HZ1  1 1 
       13  29562 2 2 72 LYS HZ2  H   4.597  26.046  22.674 1.00 . B B . 172 LYS HZ2  1 1 
       13  29563 2 2 72 LYS HZ3  H   4.080  26.113  24.240 1.00 . B B . 172 LYS HZ3  1 1 
       13  29564 2 2 72 LYS N    N   6.205  19.811  26.689 1.00 . B B . 172 LYS N    1 1 
       13  29565 2 2 72 LYS NZ   N   4.272  25.496  23.458 1.00 . B B . 172 LYS NZ   1 1 
       13  29566 2 2 72 LYS O    O   6.380  21.413  29.789 1.00 . B B . 172 LYS O    1 1 
       13  29567 2 2 73 LEU C    C   5.131  18.880  31.311 1.00 . B B . 173 LEU C    1 1 
       13  29568 2 2 73 LEU CA   C   4.312  19.824  30.449 1.00 . B B . 173 LEU CA   1 1 
       13  29569 2 2 73 LEU CB   C   2.850  19.371  30.434 1.00 . B B . 173 LEU CB   1 1 
       13  29570 2 2 73 LEU CD1  C   0.434  20.017  30.520 1.00 . B B . 173 LEU CD1  1 1 
       13  29571 2 2 73 LEU CD2  C   1.991  20.847  32.303 1.00 . B B . 173 LEU CD2  1 1 
       13  29572 2 2 73 LEU CG   C   1.856  20.477  30.815 1.00 . B B . 173 LEU CG   1 1 
       13  29573 2 2 73 LEU H    H   4.312  19.579  28.321 1.00 . B B . 173 LEU H    1 1 
       13  29574 2 2 73 LEU HA   H   4.383  20.795  30.937 1.00 . B B . 173 LEU HA   1 1 
       13  29575 2 2 73 LEU HB2  H   2.610  19.012  29.433 1.00 . B B . 173 LEU HB2  1 1 
       13  29576 2 2 73 LEU HB3  H   2.733  18.543  31.131 1.00 . B B . 173 LEU HB3  1 1 
       13  29577 2 2 73 LEU HD11 H  -0.266  20.812  30.775 1.00 . B B . 173 LEU HD11 1 1 
       13  29578 2 2 73 LEU HD12 H   0.202  19.130  31.109 1.00 . B B . 173 LEU HD12 1 1 
       13  29579 2 2 73 LEU HD13 H   0.338  19.788  29.459 1.00 . B B . 173 LEU HD13 1 1 
       13  29580 2 2 73 LEU HD21 H   1.826  19.963  32.922 1.00 . B B . 173 LEU HD21 1 1 
       13  29581 2 2 73 LEU HD22 H   1.257  21.610  32.555 1.00 . B B . 173 LEU HD22 1 1 
       13  29582 2 2 73 LEU HD23 H   2.991  21.238  32.497 1.00 . B B . 173 LEU HD23 1 1 
       13  29583 2 2 73 LEU HG   H   2.066  21.362  30.216 1.00 . B B . 173 LEU HG   1 1 
       13  29584 2 2 73 LEU N    N   4.792  20.027  29.095 1.00 . B B . 173 LEU N    1 1 
       13  29585 2 2 73 LEU O    O   5.242  19.106  32.513 1.00 . B B . 173 LEU O    1 1 
       13  29586 2 2 74 LEU C    C   7.843  17.667  31.964 1.00 . B B . 174 LEU C    1 1 
       13  29587 2 2 74 LEU CA   C   6.564  16.939  31.531 1.00 . B B . 174 LEU CA   1 1 
       13  29588 2 2 74 LEU CB   C   6.852  15.634  30.768 1.00 . B B . 174 LEU CB   1 1 
       13  29589 2 2 74 LEU CD1  C   9.301  15.265  30.169 1.00 . B B . 174 LEU CD1  1 1 
       13  29590 2 2 74 LEU CD2  C   7.500  14.555  28.602 1.00 . B B . 174 LEU CD2  1 1 
       13  29591 2 2 74 LEU CG   C   7.902  15.604  29.641 1.00 . B B . 174 LEU CG   1 1 
       13  29592 2 2 74 LEU H    H   5.615  17.667  29.740 1.00 . B B . 174 LEU H    1 1 
       13  29593 2 2 74 LEU HA   H   6.009  16.681  32.433 1.00 . B B . 174 LEU HA   1 1 
       13  29594 2 2 74 LEU HB2  H   7.142  14.885  31.498 1.00 . B B . 174 LEU HB2  1 1 
       13  29595 2 2 74 LEU HB3  H   5.906  15.304  30.338 1.00 . B B . 174 LEU HB3  1 1 
       13  29596 2 2 74 LEU HD11 H   9.302  14.270  30.611 1.00 . B B . 174 LEU HD11 1 1 
       13  29597 2 2 74 LEU HD12 H   9.604  15.992  30.921 1.00 . B B . 174 LEU HD12 1 1 
       13  29598 2 2 74 LEU HD13 H  10.011  15.294  29.343 1.00 . B B . 174 LEU HD13 1 1 
       13  29599 2 2 74 LEU HD21 H   8.223  14.550  27.785 1.00 . B B . 174 LEU HD21 1 1 
       13  29600 2 2 74 LEU HD22 H   6.513  14.795  28.203 1.00 . B B . 174 LEU HD22 1 1 
       13  29601 2 2 74 LEU HD23 H   7.471  13.569  29.066 1.00 . B B . 174 LEU HD23 1 1 
       13  29602 2 2 74 LEU HG   H   7.932  16.576  29.160 1.00 . B B . 174 LEU HG   1 1 
       13  29603 2 2 74 LEU N    N   5.731  17.847  30.734 1.00 . B B . 174 LEU N    1 1 
       13  29604 2 2 74 LEU O    O   8.485  17.303  32.942 1.00 . B B . 174 LEU O    1 1 
       13  29605 2 2 75 HIS C    C   8.930  20.571  32.748 1.00 . B B . 175 HIS C    1 1 
       13  29606 2 2 75 HIS CA   C   9.273  19.624  31.595 1.00 . B B . 175 HIS CA   1 1 
       13  29607 2 2 75 HIS CB   C   9.589  20.482  30.381 1.00 . B B . 175 HIS CB   1 1 
       13  29608 2 2 75 HIS CD2  C  10.697  18.453  29.182 1.00 . B B . 175 HIS CD2  1 1 
       13  29609 2 2 75 HIS CE1  C  11.573  19.467  27.513 1.00 . B B . 175 HIS CE1  1 1 
       13  29610 2 2 75 HIS CG   C  10.373  19.770  29.320 1.00 . B B . 175 HIS CG   1 1 
       13  29611 2 2 75 HIS H    H   7.596  18.988  30.450 1.00 . B B . 175 HIS H    1 1 
       13  29612 2 2 75 HIS HA   H  10.145  19.031  31.870 1.00 . B B . 175 HIS HA   1 1 
       13  29613 2 2 75 HIS HB2  H   8.634  20.825  29.968 1.00 . B B . 175 HIS HB2  1 1 
       13  29614 2 2 75 HIS HB3  H  10.163  21.349  30.704 1.00 . B B . 175 HIS HB3  1 1 
       13  29615 2 2 75 HIS HD1  H  10.891  21.370  28.025 1.00 . B B . 175 HIS HD1  1 1 
       13  29616 2 2 75 HIS HD2  H  10.409  17.671  29.866 1.00 . B B . 175 HIS HD2  1 1 
       13  29617 2 2 75 HIS HE1  H  12.110  19.677  26.597 1.00 . B B . 175 HIS HE1  1 1 
       13  29618 2 2 75 HIS N    N   8.158  18.744  31.256 1.00 . B B . 175 HIS N    1 1 
       13  29619 2 2 75 HIS ND1  N  10.946  20.387  28.238 1.00 . B B . 175 HIS ND1  1 1 
       13  29620 2 2 75 HIS NE2  N  11.459  18.268  28.044 1.00 . B B . 175 HIS NE2  1 1 
       13  29621 2 2 75 HIS O    O   9.810  21.219  33.313 1.00 . B B . 175 HIS O    1 1 
       13  29622 2 2 76 GLY C    C   7.044  23.028  33.493 1.00 . B B . 176 GLY C    1 1 
       13  29623 2 2 76 GLY CA   C   7.221  21.639  34.077 1.00 . B B . 176 GLY CA   1 1 
       13  29624 2 2 76 GLY H    H   6.947  20.144  32.582 1.00 . B B . 176 GLY H    1 1 
       13  29625 2 2 76 GLY HA2  H   6.271  21.306  34.493 1.00 . B B . 176 GLY HA2  1 1 
       13  29626 2 2 76 GLY HA3  H   7.962  21.676  34.874 1.00 . B B . 176 GLY HA3  1 1 
       13  29627 2 2 76 GLY N    N   7.650  20.692  33.066 1.00 . B B . 176 GLY N    1 1 
       13  29628 2 2 76 GLY O    O   7.130  23.225  32.287 1.00 . B B . 176 GLY O    1 1 
       13  29629 2 2 77 GLY C    C   7.669  26.138  33.264 1.00 . B B . 177 GLY C    1 1 
       13  29630 2 2 77 GLY CA   C   6.521  25.363  33.892 1.00 . B B . 177 GLY CA   1 1 
       13  29631 2 2 77 GLY H    H   6.772  23.817  35.341 1.00 . B B . 177 GLY H    1 1 
       13  29632 2 2 77 GLY HA2  H   5.723  25.304  33.151 1.00 . B B . 177 GLY HA2  1 1 
       13  29633 2 2 77 GLY HA3  H   6.147  25.942  34.736 1.00 . B B . 177 GLY HA3  1 1 
       13  29634 2 2 77 GLY N    N   6.805  24.008  34.353 1.00 . B B . 177 GLY N    1 1 
       13  29635 2 2 77 GLY O    O   7.500  27.306  32.934 1.00 . B B . 177 GLY O    1 1 
       13  29636 2 2 78 VAL C    C   9.922  26.060  30.946 1.00 . B B . 178 VAL C    1 1 
       13  29637 2 2 78 VAL CA   C   9.970  26.185  32.461 1.00 . B B . 178 VAL CA   1 1 
       13  29638 2 2 78 VAL CB   C  11.326  25.639  32.996 1.00 . B B . 178 VAL CB   1 1 
       13  29639 2 2 78 VAL CG1  C  11.427  25.869  34.511 1.00 . B B . 178 VAL CG1  1 1 
       13  29640 2 2 78 VAL CG2  C  11.494  24.141  32.686 1.00 . B B . 178 VAL CG2  1 1 
       13  29641 2 2 78 VAL H    H   8.923  24.544  33.348 1.00 . B B . 178 VAL H    1 1 
       13  29642 2 2 78 VAL HA   H   9.903  27.233  32.691 1.00 . B B . 178 VAL HA   1 1 
       13  29643 2 2 78 VAL HB   H  12.137  26.183  32.511 1.00 . B B . 178 VAL HB   1 1 
       13  29644 2 2 78 VAL HG11 H  12.417  25.565  34.853 1.00 . B B . 178 VAL HG11 1 1 
       13  29645 2 2 78 VAL HG12 H  11.280  26.927  34.734 1.00 . B B . 178 VAL HG12 1 1 
       13  29646 2 2 78 VAL HG13 H  10.674  25.279  35.033 1.00 . B B . 178 VAL HG13 1 1 
       13  29647 2 2 78 VAL HG21 H  12.471  23.803  33.035 1.00 . B B . 178 VAL HG21 1 1 
       13  29648 2 2 78 VAL HG22 H  10.720  23.564  33.188 1.00 . B B . 178 VAL HG22 1 1 
       13  29649 2 2 78 VAL HG23 H  11.429  23.976  31.611 1.00 . B B . 178 VAL HG23 1 1 
       13  29650 2 2 78 VAL N    N   8.825  25.513  33.082 1.00 . B B . 178 VAL N    1 1 
       13  29651 2 2 78 VAL O    O  10.721  26.648  30.225 1.00 . B B . 178 VAL O    1 1 
       13  29652 2 2 79 ALA C    C   7.272  25.578  28.747 1.00 . B B . 179 ALA C    1 1 
       13  29653 2 2 79 ALA CA   C   8.695  25.114  29.057 1.00 . B B . 179 ALA CA   1 1 
       13  29654 2 2 79 ALA CB   C   8.876  23.652  28.698 1.00 . B B . 179 ALA CB   1 1 
       13  29655 2 2 79 ALA H    H   8.312  24.877  31.146 1.00 . B B . 179 ALA H    1 1 
       13  29656 2 2 79 ALA HA   H   9.398  25.713  28.478 1.00 . B B . 179 ALA HA   1 1 
       13  29657 2 2 79 ALA HB1  H   9.901  23.352  28.902 1.00 . B B . 179 ALA HB1  1 1 
       13  29658 2 2 79 ALA HB2  H   8.195  23.045  29.295 1.00 . B B . 179 ALA HB2  1 1 
       13  29659 2 2 79 ALA HB3  H   8.659  23.511  27.643 1.00 . B B . 179 ALA HB3  1 1 
       13  29660 2 2 79 ALA N    N   8.940  25.311  30.484 1.00 . B B . 179 ALA N    1 1 
       13  29661 2 2 79 ALA O    O   6.317  24.801  28.749 1.00 . B B . 179 ALA O    1 1 
       13  29662 2 2 80 VAL C    C   5.121  26.909  27.027 1.00 . B B . 180 VAL C    1 1 
       13  29663 2 2 80 VAL CA   C   5.781  27.455  28.303 1.00 . B B . 180 VAL CA   1 1 
       13  29664 2 2 80 VAL CB   C   5.812  29.008  28.378 1.00 . B B . 180 VAL CB   1 1 
       13  29665 2 2 80 VAL CG1  C   4.384  29.592  28.222 1.00 . B B . 180 VAL CG1  1 1 
       13  29666 2 2 80 VAL CG2  C   6.422  29.469  29.731 1.00 . B B . 180 VAL CG2  1 1 
       13  29667 2 2 80 VAL H    H   7.912  27.484  28.533 1.00 . B B . 180 VAL H    1 1 
       13  29668 2 2 80 VAL HXT  H   4.614  25.537  28.111 1.00 . B B . 180 VAL HXT  1 1 
       13  29669 2 2 80 VAL HA   H   5.148  27.113  29.125 1.00 . B B . 180 VAL HA   1 1 
       13  29670 2 2 80 VAL HB   H   6.437  29.385  27.564 1.00 . B B . 180 VAL HB   1 1 
       13  29671 2 2 80 VAL HG11 H   3.708  29.191  28.983 1.00 . B B . 180 VAL HG11 1 1 
       13  29672 2 2 80 VAL HG12 H   4.401  30.680  28.319 1.00 . B B . 180 VAL HG12 1 1 
       13  29673 2 2 80 VAL HG13 H   3.972  29.358  27.235 1.00 . B B . 180 VAL HG13 1 1 
       13  29674 2 2 80 VAL HG21 H   5.883  29.039  30.581 1.00 . B B . 180 VAL HG21 1 1 
       13  29675 2 2 80 VAL HG22 H   7.472  29.173  29.813 1.00 . B B . 180 VAL HG22 1 1 
       13  29676 2 2 80 VAL HG23 H   6.382  30.557  29.820 1.00 . B B . 180 VAL HG23 1 1 
       13  29677 2 2 80 VAL N    N   7.109  26.879  28.526 1.00 . B B . 180 VAL N    1 1 
       13  29678 2 2 80 VAL O    O   5.349  27.270  25.885 1.00 . B B . 180 VAL O    1 1 
       13  29679 2 2 80 VAL OXT  O   4.273  25.964  27.289 1.00 . B B . 180 VAL OXT  1 1 
       14  29680 1 1  1 MET C    C  11.167  -0.039   3.248 1.00 . A A .   1 MET C    1 1 
       14  29681 1 1  1 MET CA   C  12.676   0.158   2.921 1.00 . A A .   1 MET CA   1 1 
       14  29682 1 1  1 MET CB   C  12.920   0.826   1.530 1.00 . A A .   1 MET CB   1 1 
       14  29683 1 1  1 MET CE   C  12.873   4.862   0.333 1.00 . A A .   1 MET CE   1 1 
       14  29684 1 1  1 MET CG   C  12.592   2.337   1.527 1.00 . A A .   1 MET CG   1 1 
       14  29685 1 1  1 MET H1   H  13.155  -1.764   2.285 1.00 . A A .   1 MET H1   1 1 
       14  29686 1 1  1 MET H2   H  14.455  -0.899   2.755 1.00 . A A .   1 MET H2   1 1 
       14  29687 1 1  1 MET HA   H  13.057   0.836   3.698 1.00 . A A .   1 MET HA   1 1 
       14  29688 1 1  1 MET HB2  H  13.960   0.708   1.254 1.00 . A A .   1 MET HB2  1 1 
       14  29689 1 1  1 MET HB3  H  12.326   0.318   0.769 1.00 . A A .   1 MET HB3  1 1 
       14  29690 1 1  1 MET HE1  H  13.055   5.468  -0.563 1.00 . A A .   1 MET HE1  1 1 
       14  29691 1 1  1 MET HE2  H  11.879   5.084   0.719 1.00 . A A .   1 MET HE2  1 1 
       14  29692 1 1  1 MET HE3  H  13.626   5.105   1.090 1.00 . A A .   1 MET HE3  1 1 
       14  29693 1 1  1 MET HG2  H  11.545   2.492   1.738 1.00 . A A .   1 MET HG2  1 1 
       14  29694 1 1  1 MET HG3  H  13.192   2.838   2.283 1.00 . A A .   1 MET HG3  1 1 
       14  29695 1 1  1 MET N    N  13.484  -1.101   2.995 1.00 . A A .   1 MET N    1 1 
       14  29696 1 1  1 MET O    O  10.268  -0.051   2.433 1.00 . A A .   1 MET O    1 1 
       14  29697 1 1  1 MET SD   S  12.975   3.092  -0.095 1.00 . A A .   1 MET SD   1 1 
       14  29698 1 1  2 GLN C    C   8.734   0.840   4.861 1.00 . A A .   2 GLN C    1 1 
       14  29699 1 1  2 GLN CA   C   9.551  -0.436   5.041 1.00 . A A .   2 GLN CA   1 1 
       14  29700 1 1  2 GLN CB   C   9.575  -0.812   6.517 1.00 . A A .   2 GLN CB   1 1 
       14  29701 1 1  2 GLN CD   C  10.158  -2.517   8.297 1.00 . A A .   2 GLN CD   1 1 
       14  29702 1 1  2 GLN CG   C  10.292  -2.128   6.829 1.00 . A A .   2 GLN CG   1 1 
       14  29703 1 1  2 GLN H    H  11.672  -0.233   5.193 1.00 . A A .   2 GLN H    1 1 
       14  29704 1 1  2 GLN HA   H   9.080  -1.243   4.472 1.00 . A A .   2 GLN HA   1 1 
       14  29705 1 1  2 GLN HB2  H  10.065   0.002   7.076 1.00 . A A .   2 GLN HB2  1 1 
       14  29706 1 1  2 GLN HB3  H   8.553  -0.891   6.862 1.00 . A A .   2 GLN HB3  1 1 
       14  29707 1 1  2 GLN HE21 H  12.136  -2.871   8.425 1.00 . A A .   2 GLN HE21 1 1 
       14  29708 1 1  2 GLN HE22 H  11.211  -3.101   9.899 1.00 . A A .   2 GLN HE22 1 1 
       14  29709 1 1  2 GLN HG2  H   9.853  -2.924   6.204 1.00 . A A .   2 GLN HG2  1 1 
       14  29710 1 1  2 GLN HG3  H  11.343  -2.032   6.583 1.00 . A A .   2 GLN HG3  1 1 
       14  29711 1 1  2 GLN N    N  10.906  -0.234   4.546 1.00 . A A .   2 GLN N    1 1 
       14  29712 1 1  2 GLN NE2  N  11.259  -2.854   8.921 1.00 . A A .   2 GLN NE2  1 1 
       14  29713 1 1  2 GLN O    O   9.266   1.939   4.958 1.00 . A A .   2 GLN O    1 1 
       14  29714 1 1  2 GLN OE1  O   9.078  -2.466   8.858 1.00 . A A .   2 GLN OE1  1 1 
       14  29715 1 1  3 GLN C    C   6.602   2.862   5.598 1.00 . A A .   3 GLN C    1 1 
       14  29716 1 1  3 GLN CA   C   6.541   1.835   4.468 1.00 . A A .   3 GLN CA   1 1 
       14  29717 1 1  3 GLN CB   C   5.094   1.377   4.301 1.00 . A A .   3 GLN CB   1 1 
       14  29718 1 1  3 GLN CD   C   3.346   0.288   2.848 1.00 . A A .   3 GLN CD   1 1 
       14  29719 1 1  3 GLN CG   C   4.821   0.606   3.017 1.00 . A A .   3 GLN CG   1 1 
       14  29720 1 1  3 GLN H    H   7.030  -0.235   4.635 1.00 . A A .   3 GLN H    1 1 
       14  29721 1 1  3 GLN HA   H   6.847   2.341   3.544 1.00 . A A .   3 GLN HA   1 1 
       14  29722 1 1  3 GLN HB2  H   4.829   0.746   5.150 1.00 . A A .   3 GLN HB2  1 1 
       14  29723 1 1  3 GLN HB3  H   4.465   2.243   4.310 1.00 . A A .   3 GLN HB3  1 1 
       14  29724 1 1  3 GLN HE21 H   3.692  -0.612   1.085 1.00 . A A .   3 GLN HE21 1 1 
       14  29725 1 1  3 GLN HE22 H   2.041  -0.587   1.617 1.00 . A A .   3 GLN HE22 1 1 
       14  29726 1 1  3 GLN HG2  H   5.149   1.204   2.161 1.00 . A A .   3 GLN HG2  1 1 
       14  29727 1 1  3 GLN HG3  H   5.380  -0.322   3.025 1.00 . A A .   3 GLN HG3  1 1 
       14  29728 1 1  3 GLN N    N   7.432   0.689   4.671 1.00 . A A .   3 GLN N    1 1 
       14  29729 1 1  3 GLN NE2  N   3.002  -0.355   1.765 1.00 . A A .   3 GLN NE2  1 1 
       14  29730 1 1  3 GLN O    O   6.434   4.039   5.351 1.00 . A A .   3 GLN O    1 1 
       14  29731 1 1  3 GLN OE1  O   2.536   0.618   3.685 1.00 . A A .   3 GLN OE1  1 1 
       14  29732 1 1  4 LYS C    C   8.026   4.462   7.669 1.00 . A A .   4 LYS C    1 1 
       14  29733 1 1  4 LYS CA   C   6.995   3.365   7.955 1.00 . A A .   4 LYS CA   1 1 
       14  29734 1 1  4 LYS CB   C   7.375   2.608   9.241 1.00 . A A .   4 LYS CB   1 1 
       14  29735 1 1  4 LYS CD   C   7.923   2.719  11.716 1.00 . A A .   4 LYS CD   1 1 
       14  29736 1 1  4 LYS CE   C   8.173   3.664  12.878 1.00 . A A .   4 LYS CE   1 1 
       14  29737 1 1  4 LYS CG   C   7.500   3.502  10.477 1.00 . A A .   4 LYS CG   1 1 
       14  29738 1 1  4 LYS H    H   7.040   1.448   6.971 1.00 . A A .   4 LYS H    1 1 
       14  29739 1 1  4 LYS HA   H   6.017   3.857   8.088 1.00 . A A .   4 LYS HA   1 1 
       14  29740 1 1  4 LYS HB2  H   6.618   1.851   9.425 1.00 . A A .   4 LYS HB2  1 1 
       14  29741 1 1  4 LYS HB3  H   8.334   2.112   9.092 1.00 . A A .   4 LYS HB3  1 1 
       14  29742 1 1  4 LYS HD2  H   7.133   2.016  11.961 1.00 . A A .   4 LYS HD2  1 1 
       14  29743 1 1  4 LYS HD3  H   8.843   2.165  11.496 1.00 . A A .   4 LYS HD3  1 1 
       14  29744 1 1  4 LYS HE2  H   8.924   4.393  12.572 1.00 . A A .   4 LYS HE2  1 1 
       14  29745 1 1  4 LYS HE3  H   7.238   4.198  13.097 1.00 . A A .   4 LYS HE3  1 1 
       14  29746 1 1  4 LYS HG2  H   8.244   4.276  10.281 1.00 . A A .   4 LYS HG2  1 1 
       14  29747 1 1  4 LYS HG3  H   6.550   3.976  10.669 1.00 . A A .   4 LYS HG3  1 1 
       14  29748 1 1  4 LYS HZ1  H   7.975   2.286  14.430 1.00 . A A .   4 LYS HZ1  1 1 
       14  29749 1 1  4 LYS HZ2  H   8.807   3.649  14.866 1.00 . A A .   4 LYS HZ2  1 1 
       14  29750 1 1  4 LYS HZ3  H   9.541   2.506  13.930 1.00 . A A .   4 LYS HZ3  1 1 
       14  29751 1 1  4 LYS N    N   6.888   2.432   6.821 1.00 . A A .   4 LYS N    1 1 
       14  29752 1 1  4 LYS NZ   N   8.660   2.975  14.134 1.00 . A A .   4 LYS NZ   1 1 
       14  29753 1 1  4 LYS O    O   7.845   5.607   8.100 1.00 . A A .   4 LYS O    1 1 
       14  29754 1 1  5 GLN C    C   9.560   6.314   5.861 1.00 . A A .   5 GLN C    1 1 
       14  29755 1 1  5 GLN CA   C  10.116   5.115   6.630 1.00 . A A .   5 GLN CA   1 1 
       14  29756 1 1  5 GLN CB   C  11.242   4.468   5.810 1.00 . A A .   5 GLN CB   1 1 
       14  29757 1 1  5 GLN CD   C  12.734   3.748   7.744 1.00 . A A .   5 GLN CD   1 1 
       14  29758 1 1  5 GLN CG   C  11.968   3.304   6.518 1.00 . A A .   5 GLN CG   1 1 
       14  29759 1 1  5 GLN H    H   9.168   3.200   6.546 1.00 . A A .   5 GLN H    1 1 
       14  29760 1 1  5 GLN HA   H  10.536   5.492   7.566 1.00 . A A .   5 GLN HA   1 1 
       14  29761 1 1  5 GLN HB2  H  10.820   4.100   4.881 1.00 . A A .   5 GLN HB2  1 1 
       14  29762 1 1  5 GLN HB3  H  11.969   5.232   5.571 1.00 . A A .   5 GLN HB3  1 1 
       14  29763 1 1  5 GLN HE21 H  14.475   3.754   6.704 1.00 . A A .   5 GLN HE21 1 1 
       14  29764 1 1  5 GLN HE22 H  14.574   4.200   8.398 1.00 . A A .   5 GLN HE22 1 1 
       14  29765 1 1  5 GLN HG2  H  11.245   2.545   6.813 1.00 . A A .   5 GLN HG2  1 1 
       14  29766 1 1  5 GLN HG3  H  12.669   2.857   5.819 1.00 . A A .   5 GLN HG3  1 1 
       14  29767 1 1  5 GLN N    N   9.079   4.133   6.930 1.00 . A A .   5 GLN N    1 1 
       14  29768 1 1  5 GLN NE2  N  14.037   3.909   7.599 1.00 . A A .   5 GLN NE2  1 1 
       14  29769 1 1  5 GLN O    O   9.902   7.442   6.160 1.00 . A A .   5 GLN O    1 1 
       14  29770 1 1  5 GLN OE1  O  12.172   3.948   8.812 1.00 . A A .   5 GLN OE1  1 1 
       14  29771 1 1  6 GLN C    C   7.218   8.065   4.954 1.00 . A A .   6 GLN C    1 1 
       14  29772 1 1  6 GLN CA   C   8.111   7.180   4.093 1.00 . A A .   6 GLN CA   1 1 
       14  29773 1 1  6 GLN CB   C   7.356   6.644   2.857 1.00 . A A .   6 GLN CB   1 1 
       14  29774 1 1  6 GLN CD   C   5.309   5.388   2.011 1.00 . A A .   6 GLN CD   1 1 
       14  29775 1 1  6 GLN CG   C   5.870   6.306   3.068 1.00 . A A .   6 GLN CG   1 1 
       14  29776 1 1  6 GLN H    H   8.390   5.136   4.667 1.00 . A A .   6 GLN H    1 1 
       14  29777 1 1  6 GLN HA   H   8.936   7.794   3.735 1.00 . A A .   6 GLN HA   1 1 
       14  29778 1 1  6 GLN HB2  H   7.409   7.405   2.083 1.00 . A A .   6 GLN HB2  1 1 
       14  29779 1 1  6 GLN HB3  H   7.880   5.750   2.498 1.00 . A A .   6 GLN HB3  1 1 
       14  29780 1 1  6 GLN HE21 H   3.975   4.633   3.313 1.00 . A A .   6 GLN HE21 1 1 
       14  29781 1 1  6 GLN HE22 H   3.932   3.973   1.700 1.00 . A A .   6 GLN HE22 1 1 
       14  29782 1 1  6 GLN HG2  H   5.745   5.831   4.030 1.00 . A A .   6 GLN HG2  1 1 
       14  29783 1 1  6 GLN HG3  H   5.287   7.221   3.082 1.00 . A A .   6 GLN HG3  1 1 
       14  29784 1 1  6 GLN N    N   8.677   6.078   4.883 1.00 . A A .   6 GLN N    1 1 
       14  29785 1 1  6 GLN NE2  N   4.330   4.599   2.376 1.00 . A A .   6 GLN NE2  1 1 
       14  29786 1 1  6 GLN O    O   7.145   9.276   4.767 1.00 . A A .   6 GLN O    1 1 
       14  29787 1 1  6 GLN OE1  O   5.761   5.374   0.886 1.00 . A A .   6 GLN OE1  1 1 
       14  29788 1 1  7 ILE C    C   6.592   9.129   7.669 1.00 . A A .   7 ILE C    1 1 
       14  29789 1 1  7 ILE CA   C   5.717   8.236   6.837 1.00 . A A .   7 ILE CA   1 1 
       14  29790 1 1  7 ILE CB   C   4.891   7.333   7.802 1.00 . A A .   7 ILE CB   1 1 
       14  29791 1 1  7 ILE CD1  C   3.159   6.639   5.962 1.00 . A A .   7 ILE CD1  1 1 
       14  29792 1 1  7 ILE CG1  C   4.161   6.209   7.042 1.00 . A A .   7 ILE CG1  1 1 
       14  29793 1 1  7 ILE CG2  C   3.905   8.170   8.623 1.00 . A A .   7 ILE CG2  1 1 
       14  29794 1 1  7 ILE H    H   6.665   6.479   6.089 1.00 . A A .   7 ILE H    1 1 
       14  29795 1 1  7 ILE HA   H   5.041   8.845   6.238 1.00 . A A .   7 ILE HA   1 1 
       14  29796 1 1  7 ILE HB   H   5.582   6.863   8.495 1.00 . A A .   7 ILE HB   1 1 
       14  29797 1 1  7 ILE HD11 H   3.651   7.268   5.232 1.00 . A A .   7 ILE HD11 1 1 
       14  29798 1 1  7 ILE HD12 H   2.777   5.750   5.467 1.00 . A A .   7 ILE HD12 1 1 
       14  29799 1 1  7 ILE HD13 H   2.326   7.185   6.417 1.00 . A A .   7 ILE HD13 1 1 
       14  29800 1 1  7 ILE HG12 H   4.886   5.563   6.585 1.00 . A A .   7 ILE HG12 1 1 
       14  29801 1 1  7 ILE HG13 H   3.620   5.628   7.777 1.00 . A A .   7 ILE HG13 1 1 
       14  29802 1 1  7 ILE HG21 H   4.453   8.829   9.294 1.00 . A A .   7 ILE HG21 1 1 
       14  29803 1 1  7 ILE HG22 H   3.270   8.761   7.977 1.00 . A A .   7 ILE HG22 1 1 
       14  29804 1 1  7 ILE HG23 H   3.282   7.507   9.236 1.00 . A A .   7 ILE HG23 1 1 
       14  29805 1 1  7 ILE N    N   6.576   7.472   5.949 1.00 . A A .   7 ILE N    1 1 
       14  29806 1 1  7 ILE O    O   6.365  10.313   7.736 1.00 . A A .   7 ILE O    1 1 
       14  29807 1 1  8 MET C    C   9.145  10.454   8.416 1.00 . A A .   8 MET C    1 1 
       14  29808 1 1  8 MET CA   C   8.452   9.341   9.188 1.00 . A A .   8 MET CA   1 1 
       14  29809 1 1  8 MET CB   C   9.469   8.463   9.907 1.00 . A A .   8 MET CB   1 1 
       14  29810 1 1  8 MET CE   C   9.667   8.063  13.339 1.00 . A A .   8 MET CE   1 1 
       14  29811 1 1  8 MET CG   C   8.795   7.418  10.805 1.00 . A A .   8 MET CG   1 1 
       14  29812 1 1  8 MET H    H   7.775   7.557   8.223 1.00 . A A .   8 MET H    1 1 
       14  29813 1 1  8 MET HA   H   7.814   9.813   9.939 1.00 . A A .   8 MET HA   1 1 
       14  29814 1 1  8 MET HB2  H  10.093   7.957   9.176 1.00 . A A .   8 MET HB2  1 1 
       14  29815 1 1  8 MET HB3  H  10.095   9.107  10.521 1.00 . A A .   8 MET HB3  1 1 
       14  29816 1 1  8 MET HE1  H   9.879   9.041  12.929 1.00 . A A .   8 MET HE1  1 1 
       14  29817 1 1  8 MET HE2  H   8.629   8.032  13.688 1.00 . A A .   8 MET HE2  1 1 
       14  29818 1 1  8 MET HE3  H  10.328   7.877  14.180 1.00 . A A .   8 MET HE3  1 1 
       14  29819 1 1  8 MET HG2  H   7.938   7.869  11.279 1.00 . A A .   8 MET HG2  1 1 
       14  29820 1 1  8 MET HG3  H   8.459   6.579  10.190 1.00 . A A .   8 MET HG3  1 1 
       14  29821 1 1  8 MET N    N   7.601   8.555   8.315 1.00 . A A .   8 MET N    1 1 
       14  29822 1 1  8 MET O    O   9.231  11.566   8.906 1.00 . A A .   8 MET O    1 1 
       14  29823 1 1  8 MET SD   S   9.906   6.816  12.085 1.00 . A A .   8 MET SD   1 1 
       14  29824 1 1  9 ALA C    C   9.181  12.370   6.102 1.00 . A A .   9 ALA C    1 1 
       14  29825 1 1  9 ALA CA   C  10.168  11.220   6.356 1.00 . A A .   9 ALA CA   1 1 
       14  29826 1 1  9 ALA CB   C  10.625  10.614   5.030 1.00 . A A .   9 ALA CB   1 1 
       14  29827 1 1  9 ALA H    H   9.453   9.256   6.792 1.00 . A A .   9 ALA H    1 1 
       14  29828 1 1  9 ALA HA   H  11.036  11.616   6.878 1.00 . A A .   9 ALA HA   1 1 
       14  29829 1 1  9 ALA HB1  H  11.114  11.384   4.432 1.00 . A A .   9 ALA HB1  1 1 
       14  29830 1 1  9 ALA HB2  H  11.353   9.809   5.232 1.00 . A A .   9 ALA HB2  1 1 
       14  29831 1 1  9 ALA HB3  H   9.773  10.219   4.493 1.00 . A A .   9 ALA HB3  1 1 
       14  29832 1 1  9 ALA N    N   9.554  10.189   7.185 1.00 . A A .   9 ALA N    1 1 
       14  29833 1 1  9 ALA O    O   9.554  13.548   6.137 1.00 . A A .   9 ALA O    1 1 
       14  29834 1 1 10 ALA C    C   6.590  13.837   6.805 1.00 . A A .  10 ALA C    1 1 
       14  29835 1 1 10 ALA CA   C   6.935  13.047   5.544 1.00 . A A .  10 ALA CA   1 1 
       14  29836 1 1 10 ALA CB   C   5.709  12.408   4.963 1.00 . A A .  10 ALA CB   1 1 
       14  29837 1 1 10 ALA H    H   7.638  11.056   5.837 1.00 . A A .  10 ALA H    1 1 
       14  29838 1 1 10 ALA HA   H   7.341  13.719   4.808 1.00 . A A .  10 ALA HA   1 1 
       14  29839 1 1 10 ALA HB1  H   5.994  11.839   4.079 1.00 . A A .  10 ALA HB1  1 1 
       14  29840 1 1 10 ALA HB2  H   5.260  11.742   5.695 1.00 . A A .  10 ALA HB2  1 1 
       14  29841 1 1 10 ALA HB3  H   4.997  13.191   4.673 1.00 . A A .  10 ALA HB3  1 1 
       14  29842 1 1 10 ALA N    N   7.924  12.034   5.845 1.00 . A A .  10 ALA N    1 1 
       14  29843 1 1 10 ALA O    O   6.464  15.057   6.790 1.00 . A A .  10 ALA O    1 1 
       14  29844 1 1 11 LEU C    C   7.312  14.681   9.638 1.00 . A A .  11 LEU C    1 1 
       14  29845 1 1 11 LEU CA   C   6.190  13.753   9.207 1.00 . A A .  11 LEU CA   1 1 
       14  29846 1 1 11 LEU CB   C   6.014  12.691  10.287 1.00 . A A .  11 LEU CB   1 1 
       14  29847 1 1 11 LEU CD1  C   4.668  10.986  11.462 1.00 . A A .  11 LEU CD1  1 1 
       14  29848 1 1 11 LEU CD2  C   3.552  12.500   9.865 1.00 . A A .  11 LEU CD2  1 1 
       14  29849 1 1 11 LEU CG   C   4.801  11.754  10.179 1.00 . A A .  11 LEU CG   1 1 
       14  29850 1 1 11 LEU H    H   6.599  12.118   7.887 1.00 . A A .  11 LEU H    1 1 
       14  29851 1 1 11 LEU HA   H   5.280  14.346   9.130 1.00 . A A .  11 LEU HA   1 1 
       14  29852 1 1 11 LEU HB2  H   6.916  12.070  10.311 1.00 . A A .  11 LEU HB2  1 1 
       14  29853 1 1 11 LEU HB3  H   5.957  13.203  11.240 1.00 . A A .  11 LEU HB3  1 1 
       14  29854 1 1 11 LEU HD11 H   5.605  10.467  11.667 1.00 . A A .  11 LEU HD11 1 1 
       14  29855 1 1 11 LEU HD12 H   3.870  10.242  11.361 1.00 . A A .  11 LEU HD12 1 1 
       14  29856 1 1 11 LEU HD13 H   4.431  11.660  12.277 1.00 . A A .  11 LEU HD13 1 1 
       14  29857 1 1 11 LEU HD21 H   3.633  12.899   8.847 1.00 . A A .  11 LEU HD21 1 1 
       14  29858 1 1 11 LEU HD22 H   3.418  13.321  10.571 1.00 . A A .  11 LEU HD22 1 1 
       14  29859 1 1 11 LEU HD23 H   2.693  11.825   9.899 1.00 . A A .  11 LEU HD23 1 1 
       14  29860 1 1 11 LEU HG   H   4.976  11.057   9.375 1.00 . A A .  11 LEU HG   1 1 
       14  29861 1 1 11 LEU N    N   6.487  13.132   7.921 1.00 . A A .  11 LEU N    1 1 
       14  29862 1 1 11 LEU O    O   7.062  15.713  10.245 1.00 . A A .  11 LEU O    1 1 
       14  29863 1 1 12 ASN C    C   9.675  16.337   8.934 1.00 . A A .  12 ASN C    1 1 
       14  29864 1 1 12 ASN CA   C   9.712  15.054   9.742 1.00 . A A .  12 ASN CA   1 1 
       14  29865 1 1 12 ASN CB   C  11.018  14.310   9.401 1.00 . A A .  12 ASN CB   1 1 
       14  29866 1 1 12 ASN CG   C  11.372  13.214  10.391 1.00 . A A .  12 ASN CG   1 1 
       14  29867 1 1 12 ASN H    H   8.679  13.382   8.896 1.00 . A A .  12 ASN H    1 1 
       14  29868 1 1 12 ASN HA   H   9.673  15.309  10.806 1.00 . A A .  12 ASN HA   1 1 
       14  29869 1 1 12 ASN HB2  H  10.947  13.877   8.414 1.00 . A A .  12 ASN HB2  1 1 
       14  29870 1 1 12 ASN HB3  H  11.840  15.018   9.390 1.00 . A A .  12 ASN HB3  1 1 
       14  29871 1 1 12 ASN HD21 H   9.580  13.318  11.283 1.00 . A A .  12 ASN HD21 1 1 
       14  29872 1 1 12 ASN HD22 H  10.690  12.157  11.930 1.00 . A A .  12 ASN HD22 1 1 
       14  29873 1 1 12 ASN N    N   8.543  14.269   9.371 1.00 . A A .  12 ASN N    1 1 
       14  29874 1 1 12 ASN ND2  N  10.472  12.882  11.277 1.00 . A A .  12 ASN ND2  1 1 
       14  29875 1 1 12 ASN O    O  10.006  17.387   9.444 1.00 . A A .  12 ASN O    1 1 
       14  29876 1 1 12 ASN OD1  O  12.460  12.681  10.349 1.00 . A A .  12 ASN OD1  1 1 
       14  29877 1 1 13 SER C    C   8.305  18.498   7.223 1.00 . A A .  13 SER C    1 1 
       14  29878 1 1 13 SER CA   C   9.271  17.397   6.790 1.00 . A A .  13 SER CA   1 1 
       14  29879 1 1 13 SER CB   C   8.916  16.948   5.375 1.00 . A A .  13 SER CB   1 1 
       14  29880 1 1 13 SER H    H   8.995  15.344   7.287 1.00 . A A .  13 SER H    1 1 
       14  29881 1 1 13 SER HA   H  10.277  17.818   6.791 1.00 . A A .  13 SER HA   1 1 
       14  29882 1 1 13 SER HB2  H   7.937  16.444   5.406 1.00 . A A .  13 SER HB2  1 1 
       14  29883 1 1 13 SER HB3  H   8.849  17.817   4.725 1.00 . A A .  13 SER HB3  1 1 
       14  29884 1 1 13 SER HG   H   9.746  15.174   5.187 1.00 . A A .  13 SER HG   1 1 
       14  29885 1 1 13 SER N    N   9.262  16.242   7.678 1.00 . A A .  13 SER N    1 1 
       14  29886 1 1 13 SER O    O   8.679  19.670   7.315 1.00 . A A .  13 SER O    1 1 
       14  29887 1 1 13 SER OG   O   9.896  16.072   4.861 1.00 . A A .  13 SER OG   1 1 
       14  29888 1 1 14 GLN C    C   6.220  19.734   9.242 1.00 . A A .  14 GLN C    1 1 
       14  29889 1 1 14 GLN CA   C   6.050  19.132   7.850 1.00 . A A .  14 GLN CA   1 1 
       14  29890 1 1 14 GLN CB   C   4.639  18.541   7.709 1.00 . A A .  14 GLN CB   1 1 
       14  29891 1 1 14 GLN CD   C   3.133  17.096   9.126 1.00 . A A .  14 GLN CD   1 1 
       14  29892 1 1 14 GLN CG   C   4.450  17.197   8.404 1.00 . A A .  14 GLN CG   1 1 
       14  29893 1 1 14 GLN H    H   6.801  17.149   7.431 1.00 . A A .  14 GLN H    1 1 
       14  29894 1 1 14 GLN HA   H   6.143  19.950   7.131 1.00 . A A .  14 GLN HA   1 1 
       14  29895 1 1 14 GLN HB2  H   3.923  19.258   8.132 1.00 . A A .  14 GLN HB2  1 1 
       14  29896 1 1 14 GLN HB3  H   4.415  18.413   6.655 1.00 . A A .  14 GLN HB3  1 1 
       14  29897 1 1 14 GLN HE21 H   2.133  17.784   7.514 1.00 . A A .  14 GLN HE21 1 1 
       14  29898 1 1 14 GLN HE22 H   1.161  17.408   8.916 1.00 . A A .  14 GLN HE22 1 1 
       14  29899 1 1 14 GLN HG2  H   4.499  16.403   7.669 1.00 . A A .  14 GLN HG2  1 1 
       14  29900 1 1 14 GLN HG3  H   5.239  17.056   9.136 1.00 . A A .  14 GLN HG3  1 1 
       14  29901 1 1 14 GLN N    N   7.068  18.126   7.512 1.00 . A A .  14 GLN N    1 1 
       14  29902 1 1 14 GLN NE2  N   2.064  17.446   8.463 1.00 . A A .  14 GLN NE2  1 1 
       14  29903 1 1 14 GLN O    O   5.602  20.745   9.570 1.00 . A A .  14 GLN O    1 1 
       14  29904 1 1 14 GLN OE1  O   3.081  16.690  10.279 1.00 . A A .  14 GLN OE1  1 1 
       14  29905 1 1 15 THR C    C   8.736  19.949  11.699 1.00 . A A .  15 THR C    1 1 
       14  29906 1 1 15 THR CA   C   7.280  19.644  11.435 1.00 . A A .  15 THR CA   1 1 
       14  29907 1 1 15 THR CB   C   6.778  18.650  12.510 1.00 . A A .  15 THR CB   1 1 
       14  29908 1 1 15 THR CG2  C   5.348  18.272  12.259 1.00 . A A .  15 THR CG2  1 1 
       14  29909 1 1 15 THR H    H   7.560  18.297   9.796 1.00 . A A .  15 THR H    1 1 
       14  29910 1 1 15 THR HA   H   6.726  20.565  11.554 1.00 . A A .  15 THR HA   1 1 
       14  29911 1 1 15 THR HB   H   6.855  19.120  13.498 1.00 . A A .  15 THR HB   1 1 
       14  29912 1 1 15 THR HG1  H   8.430  17.681  12.882 1.00 . A A .  15 THR HG1  1 1 
       14  29913 1 1 15 THR HG21 H   4.734  19.173  12.156 1.00 . A A .  15 THR HG21 1 1 
       14  29914 1 1 15 THR HG22 H   4.989  17.679  13.078 1.00 . A A .  15 THR HG22 1 1 
       14  29915 1 1 15 THR HG23 H   5.287  17.690  11.347 1.00 . A A .  15 THR HG23 1 1 
       14  29916 1 1 15 THR N    N   7.067  19.138  10.079 1.00 . A A .  15 THR N    1 1 
       14  29917 1 1 15 THR O    O   9.123  20.141  12.844 1.00 . A A .  15 THR O    1 1 
       14  29918 1 1 15 THR OG1  O   7.577  17.464  12.497 1.00 . A A .  15 THR OG1  1 1 
       14  29919 1 1 16 ALA C    C  11.226  21.540  11.547 1.00 . A A .  16 ALA C    1 1 
       14  29920 1 1 16 ALA CA   C  10.963  20.254  10.783 1.00 . A A .  16 ALA CA   1 1 
       14  29921 1 1 16 ALA CB   C  11.606  20.308   9.389 1.00 . A A .  16 ALA CB   1 1 
       14  29922 1 1 16 ALA H    H   9.159  19.856   9.708 1.00 . A A .  16 ALA H    1 1 
       14  29923 1 1 16 ALA HA   H  11.396  19.434  11.345 1.00 . A A .  16 ALA HA   1 1 
       14  29924 1 1 16 ALA HB1  H  12.682  20.490   9.496 1.00 . A A .  16 ALA HB1  1 1 
       14  29925 1 1 16 ALA HB2  H  11.458  19.367   8.872 1.00 . A A .  16 ALA HB2  1 1 
       14  29926 1 1 16 ALA HB3  H  11.181  21.107   8.797 1.00 . A A .  16 ALA HB3  1 1 
       14  29927 1 1 16 ALA N    N   9.528  20.021  10.646 1.00 . A A .  16 ALA N    1 1 
       14  29928 1 1 16 ALA O    O  11.952  21.561  12.543 1.00 . A A .  16 ALA O    1 1 
       14  29929 1 1 17 VAL C    C  10.181  23.942  13.108 1.00 . A A .  17 VAL C    1 1 
       14  29930 1 1 17 VAL CA   C  10.831  23.921  11.720 1.00 . A A .  17 VAL CA   1 1 
       14  29931 1 1 17 VAL CB   C  10.308  25.081  10.800 1.00 . A A .  17 VAL CB   1 1 
       14  29932 1 1 17 VAL CG1  C   8.789  24.978  10.541 1.00 . A A .  17 VAL CG1  1 1 
       14  29933 1 1 17 VAL CG2  C  10.660  26.435  11.376 1.00 . A A .  17 VAL CG2  1 1 
       14  29934 1 1 17 VAL H    H  10.028  22.570  10.280 1.00 . A A .  17 VAL H    1 1 
       14  29935 1 1 17 VAL HA   H  11.907  24.065  11.866 1.00 . A A .  17 VAL HA   1 1 
       14  29936 1 1 17 VAL HB   H  10.815  24.979   9.838 1.00 . A A .  17 VAL HB   1 1 
       14  29937 1 1 17 VAL HG11 H   8.235  25.137  11.467 1.00 . A A .  17 VAL HG11 1 1 
       14  29938 1 1 17 VAL HG12 H   8.497  25.744   9.831 1.00 . A A .  17 VAL HG12 1 1 
       14  29939 1 1 17 VAL HG13 H   8.543  24.002  10.123 1.00 . A A .  17 VAL HG13 1 1 
       14  29940 1 1 17 VAL HG21 H  11.728  26.492  11.523 1.00 . A A .  17 VAL HG21 1 1 
       14  29941 1 1 17 VAL HG22 H  10.360  27.220  10.683 1.00 . A A .  17 VAL HG22 1 1 
       14  29942 1 1 17 VAL HG23 H  10.141  26.586  12.334 1.00 . A A .  17 VAL HG23 1 1 
       14  29943 1 1 17 VAL N    N  10.620  22.626  11.091 1.00 . A A .  17 VAL N    1 1 
       14  29944 1 1 17 VAL O    O  10.710  24.523  14.029 1.00 . A A .  17 VAL O    1 1 
       14  29945 1 1 18 GLN C    C   9.198  22.611  15.638 1.00 . A A .  18 GLN C    1 1 
       14  29946 1 1 18 GLN CA   C   8.361  23.264  14.538 1.00 . A A .  18 GLN CA   1 1 
       14  29947 1 1 18 GLN CB   C   7.023  22.520  14.395 1.00 . A A .  18 GLN CB   1 1 
       14  29948 1 1 18 GLN CD   C   4.744  22.500  13.312 1.00 . A A .  18 GLN CD   1 1 
       14  29949 1 1 18 GLN CG   C   6.165  23.027  13.243 1.00 . A A .  18 GLN CG   1 1 
       14  29950 1 1 18 GLN H    H   8.666  22.753  12.491 1.00 . A A .  18 GLN H    1 1 
       14  29951 1 1 18 GLN HA   H   8.169  24.308  14.818 1.00 . A A .  18 GLN HA   1 1 
       14  29952 1 1 18 GLN HB2  H   7.217  21.469  14.237 1.00 . A A .  18 GLN HB2  1 1 
       14  29953 1 1 18 GLN HB3  H   6.476  22.627  15.317 1.00 . A A .  18 GLN HB3  1 1 
       14  29954 1 1 18 GLN HE21 H   4.832  21.847  11.404 1.00 . A A .  18 GLN HE21 1 1 
       14  29955 1 1 18 GLN HE22 H   3.334  21.563  12.263 1.00 . A A .  18 GLN HE22 1 1 
       14  29956 1 1 18 GLN HG2  H   6.145  24.117  13.259 1.00 . A A .  18 GLN HG2  1 1 
       14  29957 1 1 18 GLN HG3  H   6.610  22.711  12.296 1.00 . A A .  18 GLN HG3  1 1 
       14  29958 1 1 18 GLN N    N   9.064  23.256  13.264 1.00 . A A .  18 GLN N    1 1 
       14  29959 1 1 18 GLN NE2  N   4.270  21.928  12.236 1.00 . A A .  18 GLN NE2  1 1 
       14  29960 1 1 18 GLN O    O   9.291  23.117  16.750 1.00 . A A .  18 GLN O    1 1 
       14  29961 1 1 18 GLN OE1  O   4.091  22.611  14.334 1.00 . A A .  18 GLN OE1  1 1 
       14  29962 1 1 19 PHE C    C  11.939  21.526  16.512 1.00 . A A .  19 PHE C    1 1 
       14  29963 1 1 19 PHE CA   C  10.641  20.772  16.282 1.00 . A A .  19 PHE CA   1 1 
       14  29964 1 1 19 PHE CB   C  10.935  19.339  15.785 1.00 . A A .  19 PHE CB   1 1 
       14  29965 1 1 19 PHE CD1  C   8.494  18.783  16.343 1.00 . A A .  19 PHE CD1  1 1 
       14  29966 1 1 19 PHE CD2  C   9.833  17.174  15.110 1.00 . A A .  19 PHE CD2  1 1 
       14  29967 1 1 19 PHE CE1  C   7.392  17.896  16.309 1.00 . A A .  19 PHE CE1  1 1 
       14  29968 1 1 19 PHE CE2  C   8.751  16.287  15.083 1.00 . A A .  19 PHE CE2  1 1 
       14  29969 1 1 19 PHE CG   C   9.726  18.426  15.743 1.00 . A A .  19 PHE CG   1 1 
       14  29970 1 1 19 PHE CZ   C   7.522  16.648  15.679 1.00 . A A .  19 PHE CZ   1 1 
       14  29971 1 1 19 PHE H    H   9.718  21.096  14.384 1.00 . A A .  19 PHE H    1 1 
       14  29972 1 1 19 PHE HA   H  10.112  20.720  17.233 1.00 . A A .  19 PHE HA   1 1 
       14  29973 1 1 19 PHE HB2  H  11.369  19.397  14.793 1.00 . A A .  19 PHE HB2  1 1 
       14  29974 1 1 19 PHE HB3  H  11.677  18.895  16.459 1.00 . A A .  19 PHE HB3  1 1 
       14  29975 1 1 19 PHE HD1  H   8.378  19.730  16.840 1.00 . A A .  19 PHE HD1  1 1 
       14  29976 1 1 19 PHE HD2  H  10.768  16.891  14.646 1.00 . A A .  19 PHE HD2  1 1 
       14  29977 1 1 19 PHE HE1  H   6.459  18.181  16.783 1.00 . A A .  19 PHE HE1  1 1 
       14  29978 1 1 19 PHE HE2  H   8.850  15.331  14.603 1.00 . A A .  19 PHE HE2  1 1 
       14  29979 1 1 19 PHE HZ   H   6.690  15.958  15.654 1.00 . A A .  19 PHE HZ   1 1 
       14  29980 1 1 19 PHE N    N   9.825  21.490  15.316 1.00 . A A .  19 PHE N    1 1 
       14  29981 1 1 19 PHE O    O  12.420  21.585  17.636 1.00 . A A .  19 PHE O    1 1 
       14  29982 1 1 20 GLN C    C  13.460  24.167  16.473 1.00 . A A .  20 GLN C    1 1 
       14  29983 1 1 20 GLN CA   C  13.690  22.945  15.584 1.00 . A A .  20 GLN CA   1 1 
       14  29984 1 1 20 GLN CB   C  14.146  23.399  14.196 1.00 . A A .  20 GLN CB   1 1 
       14  29985 1 1 20 GLN CD   C  15.378  22.771  12.071 1.00 . A A .  20 GLN CD   1 1 
       14  29986 1 1 20 GLN CG   C  14.993  22.352  13.474 1.00 . A A .  20 GLN CG   1 1 
       14  29987 1 1 20 GLN H    H  12.032  22.063  14.553 1.00 . A A .  20 GLN H    1 1 
       14  29988 1 1 20 GLN HA   H  14.464  22.336  16.041 1.00 . A A .  20 GLN HA   1 1 
       14  29989 1 1 20 GLN HB2  H  13.276  23.615  13.591 1.00 . A A .  20 GLN HB2  1 1 
       14  29990 1 1 20 GLN HB3  H  14.729  24.318  14.282 1.00 . A A .  20 GLN HB3  1 1 
       14  29991 1 1 20 GLN HE21 H  13.505  22.430  11.427 1.00 . A A .  20 GLN HE21 1 1 
       14  29992 1 1 20 GLN HE22 H  14.649  22.969  10.219 1.00 . A A .  20 GLN HE22 1 1 
       14  29993 1 1 20 GLN HG2  H  15.904  22.174  14.044 1.00 . A A .  20 GLN HG2  1 1 
       14  29994 1 1 20 GLN HG3  H  14.430  21.419  13.417 1.00 . A A .  20 GLN HG3  1 1 
       14  29995 1 1 20 GLN N    N  12.472  22.142  15.466 1.00 . A A .  20 GLN N    1 1 
       14  29996 1 1 20 GLN NE2  N  14.434  22.714  11.166 1.00 . A A .  20 GLN NE2  1 1 
       14  29997 1 1 20 GLN O    O  14.303  24.495  17.307 1.00 . A A .  20 GLN O    1 1 
       14  29998 1 1 20 GLN OE1  O  16.512  23.125  11.807 1.00 . A A .  20 GLN OE1  1 1 
       14  29999 1 1 21 GLN C    C  11.874  25.684  18.563 1.00 . A A .  21 GLN C    1 1 
       14  30000 1 1 21 GLN CA   C  12.038  26.036  17.099 1.00 . A A .  21 GLN CA   1 1 
       14  30001 1 1 21 GLN CB   C  10.773  26.727  16.591 1.00 . A A .  21 GLN CB   1 1 
       14  30002 1 1 21 GLN CD   C   9.708  28.069  14.730 1.00 . A A .  21 GLN CD   1 1 
       14  30003 1 1 21 GLN CG   C  10.993  27.500  15.289 1.00 . A A .  21 GLN CG   1 1 
       14  30004 1 1 21 GLN H    H  11.649  24.539  15.621 1.00 . A A .  21 GLN H    1 1 
       14  30005 1 1 21 GLN HA   H  12.876  26.729  17.014 1.00 . A A .  21 GLN HA   1 1 
       14  30006 1 1 21 GLN HB2  H  10.009  25.971  16.423 1.00 . A A .  21 GLN HB2  1 1 
       14  30007 1 1 21 GLN HB3  H  10.417  27.421  17.348 1.00 . A A .  21 GLN HB3  1 1 
       14  30008 1 1 21 GLN HE21 H  10.654  29.746  14.160 1.00 . A A .  21 GLN HE21 1 1 
       14  30009 1 1 21 GLN HE22 H   8.956  29.662  13.790 1.00 . A A .  21 GLN HE22 1 1 
       14  30010 1 1 21 GLN HG2  H  11.697  28.330  15.485 1.00 . A A .  21 GLN HG2  1 1 
       14  30011 1 1 21 GLN HG3  H  11.441  26.843  14.548 1.00 . A A .  21 GLN HG3  1 1 
       14  30012 1 1 21 GLN N    N  12.325  24.840  16.314 1.00 . A A .  21 GLN N    1 1 
       14  30013 1 1 21 GLN NE2  N   9.780  29.248  14.191 1.00 . A A .  21 GLN NE2  1 1 
       14  30014 1 1 21 GLN O    O  12.398  26.376  19.423 1.00 . A A .  21 GLN O    1 1 
       14  30015 1 1 21 GLN OE1  O   8.664  27.440  14.778 1.00 . A A .  21 GLN OE1  1 1 
       14  30016 1 1 22 TYR C    C  12.351  23.783  20.845 1.00 . A A .  22 TYR C    1 1 
       14  30017 1 1 22 TYR CA   C  11.015  24.198  20.246 1.00 . A A .  22 TYR CA   1 1 
       14  30018 1 1 22 TYR CB   C  10.027  23.043  20.363 1.00 . A A .  22 TYR CB   1 1 
       14  30019 1 1 22 TYR CD1  C   9.454  23.503  22.795 1.00 . A A .  22 TYR CD1  1 1 
       14  30020 1 1 22 TYR CD2  C  10.093  21.259  22.172 1.00 . A A .  22 TYR CD2  1 1 
       14  30021 1 1 22 TYR CE1  C   9.299  23.085  24.144 1.00 . A A .  22 TYR CE1  1 1 
       14  30022 1 1 22 TYR CE2  C   9.928  20.845  23.510 1.00 . A A .  22 TYR CE2  1 1 
       14  30023 1 1 22 TYR CG   C   9.846  22.585  21.795 1.00 . A A .  22 TYR CG   1 1 
       14  30024 1 1 22 TYR CZ   C   9.520  21.762  24.487 1.00 . A A .  22 TYR CZ   1 1 
       14  30025 1 1 22 TYR H    H  10.760  24.036  18.136 1.00 . A A .  22 TYR H    1 1 
       14  30026 1 1 22 TYR HA   H  10.634  25.042  20.821 1.00 . A A .  22 TYR HA   1 1 
       14  30027 1 1 22 TYR HB2  H   9.061  23.373  19.964 1.00 . A A .  22 TYR HB2  1 1 
       14  30028 1 1 22 TYR HB3  H  10.399  22.208  19.770 1.00 . A A .  22 TYR HB3  1 1 
       14  30029 1 1 22 TYR HD1  H   9.290  24.534  22.528 1.00 . A A .  22 TYR HD1  1 1 
       14  30030 1 1 22 TYR HD2  H  10.425  20.546  21.431 1.00 . A A .  22 TYR HD2  1 1 
       14  30031 1 1 22 TYR HE1  H   9.009  23.799  24.907 1.00 . A A .  22 TYR HE1  1 1 
       14  30032 1 1 22 TYR HE2  H  10.111  19.824  23.784 1.00 . A A .  22 TYR HE2  1 1 
       14  30033 1 1 22 TYR HH   H   9.324  20.424  25.892 1.00 . A A .  22 TYR HH   1 1 
       14  30034 1 1 22 TYR N    N  11.187  24.599  18.862 1.00 . A A .  22 TYR N    1 1 
       14  30035 1 1 22 TYR O    O  12.659  24.118  21.991 1.00 . A A .  22 TYR O    1 1 
       14  30036 1 1 22 TYR OH   O   9.355  21.369  25.796 1.00 . A A .  22 TYR OH   1 1 
       14  30037 1 1 23 ALA C    C  15.362  23.883  20.818 1.00 . A A .  23 ALA C    1 1 
       14  30038 1 1 23 ALA CA   C  14.474  22.664  20.563 1.00 . A A .  23 ALA CA   1 1 
       14  30039 1 1 23 ALA CB   C  15.115  21.699  19.561 1.00 . A A .  23 ALA CB   1 1 
       14  30040 1 1 23 ALA H    H  12.886  22.833  19.130 1.00 . A A .  23 ALA H    1 1 
       14  30041 1 1 23 ALA HA   H  14.318  22.150  21.494 1.00 . A A .  23 ALA HA   1 1 
       14  30042 1 1 23 ALA HB1  H  15.381  22.221  18.648 1.00 . A A .  23 ALA HB1  1 1 
       14  30043 1 1 23 ALA HB2  H  16.009  21.255  19.982 1.00 . A A .  23 ALA HB2  1 1 
       14  30044 1 1 23 ALA HB3  H  14.408  20.901  19.332 1.00 . A A .  23 ALA HB3  1 1 
       14  30045 1 1 23 ALA N    N  13.171  23.091  20.074 1.00 . A A .  23 ALA N    1 1 
       14  30046 1 1 23 ALA O    O  16.141  23.890  21.766 1.00 . A A .  23 ALA O    1 1 
       14  30047 1 1 24 ALA C    C  15.500  26.892  21.463 1.00 . A A .  24 ALA C    1 1 
       14  30048 1 1 24 ALA CA   C  15.949  26.166  20.196 1.00 . A A .  24 ALA CA   1 1 
       14  30049 1 1 24 ALA CB   C  15.768  27.082  18.963 1.00 . A A .  24 ALA CB   1 1 
       14  30050 1 1 24 ALA H    H  14.543  24.865  19.259 1.00 . A A .  24 ALA H    1 1 
       14  30051 1 1 24 ALA HA   H  17.013  25.940  20.285 1.00 . A A .  24 ALA HA   1 1 
       14  30052 1 1 24 ALA HB1  H  16.059  26.533  18.064 1.00 . A A .  24 ALA HB1  1 1 
       14  30053 1 1 24 ALA HB2  H  14.725  27.378  18.875 1.00 . A A .  24 ALA HB2  1 1 
       14  30054 1 1 24 ALA HB3  H  16.398  27.963  19.074 1.00 . A A .  24 ALA HB3  1 1 
       14  30055 1 1 24 ALA N    N  15.199  24.928  20.022 1.00 . A A .  24 ALA N    1 1 
       14  30056 1 1 24 ALA O    O  16.299  27.553  22.108 1.00 . A A .  24 ALA O    1 1 
       14  30057 1 1 25 GLN C    C  14.329  26.656  24.292 1.00 . A A .  25 GLN C    1 1 
       14  30058 1 1 25 GLN CA   C  13.756  27.371  23.088 1.00 . A A .  25 GLN CA   1 1 
       14  30059 1 1 25 GLN CB   C  12.230  27.301  23.197 1.00 . A A .  25 GLN CB   1 1 
       14  30060 1 1 25 GLN CD   C  10.023  28.125  22.349 1.00 . A A .  25 GLN CD   1 1 
       14  30061 1 1 25 GLN CG   C  11.536  28.213  22.250 1.00 . A A .  25 GLN CG   1 1 
       14  30062 1 1 25 GLN H    H  13.587  26.221  21.274 1.00 . A A .  25 GLN H    1 1 
       14  30063 1 1 25 GLN HA   H  14.071  28.412  23.133 1.00 . A A .  25 GLN HA   1 1 
       14  30064 1 1 25 GLN HB2  H  11.907  26.281  23.003 1.00 . A A .  25 GLN HB2  1 1 
       14  30065 1 1 25 GLN HB3  H  11.942  27.578  24.206 1.00 . A A .  25 GLN HB3  1 1 
       14  30066 1 1 25 GLN HE21 H   9.904  30.116  22.576 1.00 . A A .  25 GLN HE21 1 1 
       14  30067 1 1 25 GLN HE22 H   8.393  29.262  22.572 1.00 . A A .  25 GLN HE22 1 1 
       14  30068 1 1 25 GLN HG2  H  11.865  29.238  22.478 1.00 . A A .  25 GLN HG2  1 1 
       14  30069 1 1 25 GLN HG3  H  11.837  27.975  21.248 1.00 . A A .  25 GLN HG3  1 1 
       14  30070 1 1 25 GLN N    N  14.235  26.759  21.844 1.00 . A A .  25 GLN N    1 1 
       14  30071 1 1 25 GLN NE2  N   9.391  29.261  22.510 1.00 . A A .  25 GLN NE2  1 1 
       14  30072 1 1 25 GLN O    O  14.615  27.274  25.303 1.00 . A A .  25 GLN O    1 1 
       14  30073 1 1 25 GLN OE1  O   9.425  27.060  22.263 1.00 . A A .  25 GLN OE1  1 1 
       14  30074 1 1 26 GLN C    C  16.316  24.461  25.524 1.00 . A A .  26 GLN C    1 1 
       14  30075 1 1 26 GLN CA   C  14.806  24.569  25.371 1.00 . A A .  26 GLN CA   1 1 
       14  30076 1 1 26 GLN CB   C  14.224  23.161  25.289 1.00 . A A .  26 GLN CB   1 1 
       14  30077 1 1 26 GLN CD   C  12.055  23.705  26.540 1.00 . A A .  26 GLN CD   1 1 
       14  30078 1 1 26 GLN CG   C  12.695  23.086  25.301 1.00 . A A .  26 GLN CG   1 1 
       14  30079 1 1 26 GLN H    H  14.139  24.864  23.362 1.00 . A A .  26 GLN H    1 1 
       14  30080 1 1 26 GLN HA   H  14.413  25.085  26.239 1.00 . A A .  26 GLN HA   1 1 
       14  30081 1 1 26 GLN HB2  H  14.579  22.690  24.374 1.00 . A A .  26 GLN HB2  1 1 
       14  30082 1 1 26 GLN HB3  H  14.607  22.568  26.124 1.00 . A A .  26 GLN HB3  1 1 
       14  30083 1 1 26 GLN HE21 H  13.533  22.992  27.690 1.00 . A A .  26 GLN HE21 1 1 
       14  30084 1 1 26 GLN HE22 H  12.280  23.884  28.516 1.00 . A A .  26 GLN HE22 1 1 
       14  30085 1 1 26 GLN HG2  H  12.305  23.602  24.424 1.00 . A A .  26 GLN HG2  1 1 
       14  30086 1 1 26 GLN HG3  H  12.395  22.047  25.247 1.00 . A A .  26 GLN HG3  1 1 
       14  30087 1 1 26 GLN N    N  14.407  25.340  24.211 1.00 . A A .  26 GLN N    1 1 
       14  30088 1 1 26 GLN NE2  N  12.667  23.503  27.674 1.00 . A A .  26 GLN NE2  1 1 
       14  30089 1 1 26 GLN O    O  16.823  24.470  26.639 1.00 . A A .  26 GLN O    1 1 
       14  30090 1 1 26 GLN OE1  O  11.010  24.314  26.470 1.00 . A A .  26 GLN OE1  1 1 
       14  30091 1 1 27 TYR C    C  19.094  25.132  23.357 1.00 . A A .  27 TYR C    1 1 
       14  30092 1 1 27 TYR CA   C  18.477  24.210  24.404 1.00 . A A .  27 TYR CA   1 1 
       14  30093 1 1 27 TYR CB   C  18.880  22.769  24.121 1.00 . A A .  27 TYR CB   1 1 
       14  30094 1 1 27 TYR CD1  C  18.380  21.656  26.343 1.00 . A A .  27 TYR CD1  1 1 
       14  30095 1 1 27 TYR CD2  C  17.130  20.974  24.379 1.00 . A A .  27 TYR CD2  1 1 
       14  30096 1 1 27 TYR CE1  C  17.637  20.722  27.128 1.00 . A A .  27 TYR CE1  1 1 
       14  30097 1 1 27 TYR CE2  C  16.388  20.061  25.167 1.00 . A A .  27 TYR CE2  1 1 
       14  30098 1 1 27 TYR CG   C  18.124  21.783  24.958 1.00 . A A .  27 TYR CG   1 1 
       14  30099 1 1 27 TYR CZ   C  16.650  19.941  26.530 1.00 . A A .  27 TYR CZ   1 1 
       14  30100 1 1 27 TYR H    H  16.534  24.320  23.518 1.00 . A A .  27 TYR H    1 1 
       14  30101 1 1 27 TYR HA   H  18.860  24.498  25.384 1.00 . A A .  27 TYR HA   1 1 
       14  30102 1 1 27 TYR HB2  H  18.679  22.533  23.082 1.00 . A A .  27 TYR HB2  1 1 
       14  30103 1 1 27 TYR HB3  H  19.937  22.663  24.300 1.00 . A A .  27 TYR HB3  1 1 
       14  30104 1 1 27 TYR HD1  H  19.130  22.271  26.810 1.00 . A A .  27 TYR HD1  1 1 
       14  30105 1 1 27 TYR HD2  H  16.913  21.069  23.325 1.00 . A A .  27 TYR HD2  1 1 
       14  30106 1 1 27 TYR HE1  H  17.840  20.629  28.183 1.00 . A A .  27 TYR HE1  1 1 
       14  30107 1 1 27 TYR HE2  H  15.622  19.465  24.722 1.00 . A A .  27 TYR HE2  1 1 
       14  30108 1 1 27 TYR HH   H  15.321  18.530  26.763 1.00 . A A .  27 TYR HH   1 1 
       14  30109 1 1 27 TYR N    N  17.016  24.333  24.412 1.00 . A A .  27 TYR N    1 1 
       14  30110 1 1 27 TYR O    O  19.633  24.669  22.334 1.00 . A A .  27 TYR O    1 1 
       14  30111 1 1 27 TYR OH   O  15.931  19.045  27.288 1.00 . A A .  27 TYR OH   1 1 
       14  30112 1 1 28 PRO C    C  21.034  27.115  22.314 1.00 . A A .  28 PRO C    1 1 
       14  30113 1 1 28 PRO CA   C  19.545  27.324  22.521 1.00 . A A .  28 PRO CA   1 1 
       14  30114 1 1 28 PRO CB   C  19.243  28.728  23.043 1.00 . A A .  28 PRO CB   1 1 
       14  30115 1 1 28 PRO CD   C  18.423  27.224  24.686 1.00 . A A .  28 PRO CD   1 1 
       14  30116 1 1 28 PRO CG   C  19.040  28.565  24.522 1.00 . A A .  28 PRO CG   1 1 
       14  30117 1 1 28 PRO HA   H  19.018  27.140  21.580 1.00 . A A .  28 PRO HA   1 1 
       14  30118 1 1 28 PRO HB2  H  20.069  29.405  22.822 1.00 . A A .  28 PRO HB2  1 1 
       14  30119 1 1 28 PRO HB3  H  18.330  29.089  22.586 1.00 . A A .  28 PRO HB3  1 1 
       14  30120 1 1 28 PRO HD2  H  18.704  26.793  25.645 1.00 . A A .  28 PRO HD2  1 1 
       14  30121 1 1 28 PRO HD3  H  17.329  27.277  24.582 1.00 . A A .  28 PRO HD3  1 1 
       14  30122 1 1 28 PRO HG2  H  19.999  28.592  25.049 1.00 . A A .  28 PRO HG2  1 1 
       14  30123 1 1 28 PRO HG3  H  18.371  29.333  24.908 1.00 . A A .  28 PRO HG3  1 1 
       14  30124 1 1 28 PRO N    N  19.006  26.453  23.570 1.00 . A A .  28 PRO N    1 1 
       14  30125 1 1 28 PRO O    O  21.767  26.881  23.260 1.00 . A A .  28 PRO O    1 1 
       14  30126 1 1 29 GLY C    C  23.380  25.524  20.758 1.00 . A A .  29 GLY C    1 1 
       14  30127 1 1 29 GLY CA   C  22.875  26.962  20.733 1.00 . A A .  29 GLY CA   1 1 
       14  30128 1 1 29 GLY H    H  20.819  27.340  20.320 1.00 . A A .  29 GLY H    1 1 
       14  30129 1 1 29 GLY HA2  H  23.062  27.369  19.735 1.00 . A A .  29 GLY HA2  1 1 
       14  30130 1 1 29 GLY HA3  H  23.482  27.533  21.434 1.00 . A A .  29 GLY HA3  1 1 
       14  30131 1 1 29 GLY N    N  21.468  27.161  21.065 1.00 . A A .  29 GLY N    1 1 
       14  30132 1 1 29 GLY O    O  24.373  25.211  20.093 1.00 . A A .  29 GLY O    1 1 
       14  30133 1 1 30 ASN C    C  22.792  22.303  20.708 1.00 . A A .  30 ASN C    1 1 
       14  30134 1 1 30 ASN CA   C  23.326  23.315  21.710 1.00 . A A .  30 ASN CA   1 1 
       14  30135 1 1 30 ASN CB   C  23.027  22.806  23.123 1.00 . A A .  30 ASN CB   1 1 
       14  30136 1 1 30 ASN CG   C  23.650  23.657  24.187 1.00 . A A .  30 ASN CG   1 1 
       14  30137 1 1 30 ASN H    H  21.913  24.883  22.021 1.00 . A A .  30 ASN H    1 1 
       14  30138 1 1 30 ASN HA   H  24.401  23.379  21.589 1.00 . A A .  30 ASN HA   1 1 
       14  30139 1 1 30 ASN HB2  H  21.958  22.793  23.271 1.00 . A A .  30 ASN HB2  1 1 
       14  30140 1 1 30 ASN HB3  H  23.418  21.784  23.217 1.00 . A A .  30 ASN HB3  1 1 
       14  30141 1 1 30 ASN HD21 H  22.070  23.351  25.372 1.00 . A A .  30 ASN HD21 1 1 
       14  30142 1 1 30 ASN HD22 H  23.339  24.365  26.025 1.00 . A A .  30 ASN HD22 1 1 
       14  30143 1 1 30 ASN N    N  22.755  24.638  21.517 1.00 . A A .  30 ASN N    1 1 
       14  30144 1 1 30 ASN ND2  N  22.961  23.797  25.285 1.00 . A A .  30 ASN ND2  1 1 
       14  30145 1 1 30 ASN O    O  21.825  21.612  21.002 1.00 . A A .  30 ASN O    1 1 
       14  30146 1 1 30 ASN OD1  O  24.743  24.168  24.035 1.00 . A A .  30 ASN OD1  1 1 
       14  30147 1 1 31 TYR C    C  22.774  19.873  19.019 1.00 . A A .  31 TYR C    1 1 
       14  30148 1 1 31 TYR CA   C  23.055  21.274  18.493 1.00 . A A .  31 TYR CA   1 1 
       14  30149 1 1 31 TYR CB   C  24.158  21.207  17.434 1.00 . A A .  31 TYR CB   1 1 
       14  30150 1 1 31 TYR CD1  C  23.187  19.960  15.430 1.00 . A A .  31 TYR CD1  1 1 
       14  30151 1 1 31 TYR CD2  C  24.918  18.873  16.737 1.00 . A A .  31 TYR CD2  1 1 
       14  30152 1 1 31 TYR CE1  C  23.128  18.823  14.572 1.00 . A A .  31 TYR CE1  1 1 
       14  30153 1 1 31 TYR CE2  C  24.853  17.738  15.884 1.00 . A A .  31 TYR CE2  1 1 
       14  30154 1 1 31 TYR CG   C  24.078  19.996  16.519 1.00 . A A .  31 TYR CG   1 1 
       14  30155 1 1 31 TYR CZ   C  23.957  17.727  14.812 1.00 . A A .  31 TYR CZ   1 1 
       14  30156 1 1 31 TYR H    H  24.233  22.822  19.388 1.00 . A A .  31 TYR H    1 1 
       14  30157 1 1 31 TYR HA   H  22.131  21.625  18.010 1.00 . A A .  31 TYR HA   1 1 
       14  30158 1 1 31 TYR HB2  H  24.130  22.103  16.822 1.00 . A A .  31 TYR HB2  1 1 
       14  30159 1 1 31 TYR HB3  H  25.128  21.177  17.934 1.00 . A A .  31 TYR HB3  1 1 
       14  30160 1 1 31 TYR HD1  H  22.534  20.798  15.242 1.00 . A A .  31 TYR HD1  1 1 
       14  30161 1 1 31 TYR HD2  H  25.602  18.876  17.560 1.00 . A A .  31 TYR HD2  1 1 
       14  30162 1 1 31 TYR HE1  H  22.442  18.816  13.737 1.00 . A A .  31 TYR HE1  1 1 
       14  30163 1 1 31 TYR HE2  H  25.492  16.882  16.074 1.00 . A A .  31 TYR HE2  1 1 
       14  30164 1 1 31 TYR HH   H  23.285  16.737  13.275 1.00 . A A .  31 TYR HH   1 1 
       14  30165 1 1 31 TYR N    N  23.445  22.213  19.558 1.00 . A A .  31 TYR N    1 1 
       14  30166 1 1 31 TYR O    O  21.711  19.343  18.763 1.00 . A A .  31 TYR O    1 1 
       14  30167 1 1 31 TYR OH   O  23.902  16.626  14.006 1.00 . A A .  31 TYR OH   1 1 
       14  30168 1 1 32 GLU C    C  22.221  17.749  21.039 1.00 . A A .  32 GLU C    1 1 
       14  30169 1 1 32 GLU CA   C  23.490  17.903  20.203 1.00 . A A .  32 GLU CA   1 1 
       14  30170 1 1 32 GLU CB   C  24.712  17.433  20.996 1.00 . A A .  32 GLU CB   1 1 
       14  30171 1 1 32 GLU CD   C  25.984  15.474  21.934 1.00 . A A .  32 GLU CD   1 1 
       14  30172 1 1 32 GLU CG   C  24.721  15.940  21.235 1.00 . A A .  32 GLU CG   1 1 
       14  30173 1 1 32 GLU H    H  24.552  19.738  19.995 1.00 . A A .  32 GLU H    1 1 
       14  30174 1 1 32 GLU HA   H  23.395  17.278  19.310 1.00 . A A .  32 GLU HA   1 1 
       14  30175 1 1 32 GLU HB2  H  25.604  17.696  20.436 1.00 . A A .  32 GLU HB2  1 1 
       14  30176 1 1 32 GLU HB3  H  24.728  17.953  21.970 1.00 . A A .  32 GLU HB3  1 1 
       14  30177 1 1 32 GLU HG2  H  23.857  15.672  21.841 1.00 . A A .  32 GLU HG2  1 1 
       14  30178 1 1 32 GLU HG3  H  24.645  15.438  20.268 1.00 . A A .  32 GLU HG3  1 1 
       14  30179 1 1 32 GLU N    N  23.689  19.278  19.760 1.00 . A A .  32 GLU N    1 1 
       14  30180 1 1 32 GLU O    O  21.398  16.880  20.773 1.00 . A A .  32 GLU O    1 1 
       14  30181 1 1 32 GLU OE1  O  26.667  16.317  22.556 1.00 . A A .  32 GLU OE1  1 1 
       14  30182 1 1 32 GLU OE2  O  26.305  14.272  21.839 1.00 . A A .  32 GLU OE2  1 1 
       14  30183 1 1 33 GLN C    C  19.589  18.836  22.070 1.00 . A A .  33 GLN C    1 1 
       14  30184 1 1 33 GLN CA   C  20.862  18.594  22.876 1.00 . A A .  33 GLN CA   1 1 
       14  30185 1 1 33 GLN CB   C  20.995  19.664  23.963 1.00 . A A .  33 GLN CB   1 1 
       14  30186 1 1 33 GLN CD   C  20.840  17.957  25.833 1.00 . A A .  33 GLN CD   1 1 
       14  30187 1 1 33 GLN CG   C  21.586  19.155  25.279 1.00 . A A .  33 GLN CG   1 1 
       14  30188 1 1 33 GLN H    H  22.731  19.340  22.184 1.00 . A A .  33 GLN H    1 1 
       14  30189 1 1 33 GLN HA   H  20.791  17.624  23.345 1.00 . A A .  33 GLN HA   1 1 
       14  30190 1 1 33 GLN HB2  H  21.641  20.448  23.576 1.00 . A A .  33 GLN HB2  1 1 
       14  30191 1 1 33 GLN HB3  H  20.026  20.093  24.142 1.00 . A A .  33 GLN HB3  1 1 
       14  30192 1 1 33 GLN HE21 H  19.099  18.927  25.690 1.00 . A A .  33 GLN HE21 1 1 
       14  30193 1 1 33 GLN HE22 H  19.018  17.284  26.297 1.00 . A A .  33 GLN HE22 1 1 
       14  30194 1 1 33 GLN HG2  H  22.610  18.873  25.108 1.00 . A A .  33 GLN HG2  1 1 
       14  30195 1 1 33 GLN HG3  H  21.559  19.972  26.014 1.00 . A A .  33 GLN HG3  1 1 
       14  30196 1 1 33 GLN N    N  22.040  18.624  22.017 1.00 . A A .  33 GLN N    1 1 
       14  30197 1 1 33 GLN NE2  N  19.546  18.068  25.952 1.00 . A A .  33 GLN NE2  1 1 
       14  30198 1 1 33 GLN O    O  18.528  18.281  22.373 1.00 . A A .  33 GLN O    1 1 
       14  30199 1 1 33 GLN OE1  O  21.431  16.937  26.128 1.00 . A A .  33 GLN OE1  1 1 
       14  30200 1 1 34 GLN C    C  18.171  18.650  19.418 1.00 . A A .  34 GLN C    1 1 
       14  30201 1 1 34 GLN CA   C  18.557  19.921  20.164 1.00 . A A .  34 GLN CA   1 1 
       14  30202 1 1 34 GLN CB   C  18.870  21.060  19.186 1.00 . A A .  34 GLN CB   1 1 
       14  30203 1 1 34 GLN CD   C  19.233  23.541  18.864 1.00 . A A .  34 GLN CD   1 1 
       14  30204 1 1 34 GLN CG   C  18.832  22.439  19.823 1.00 . A A .  34 GLN CG   1 1 
       14  30205 1 1 34 GLN H    H  20.578  20.111  20.812 1.00 . A A .  34 GLN H    1 1 
       14  30206 1 1 34 GLN HA   H  17.715  20.221  20.778 1.00 . A A .  34 GLN HA   1 1 
       14  30207 1 1 34 GLN HB2  H  19.853  20.910  18.785 1.00 . A A .  34 GLN HB2  1 1 
       14  30208 1 1 34 GLN HB3  H  18.144  21.033  18.370 1.00 . A A .  34 GLN HB3  1 1 
       14  30209 1 1 34 GLN HE21 H  19.748  24.709  20.405 1.00 . A A .  34 GLN HE21 1 1 
       14  30210 1 1 34 GLN HE22 H  19.968  25.393  18.809 1.00 . A A .  34 GLN HE22 1 1 
       14  30211 1 1 34 GLN HG2  H  17.828  22.642  20.184 1.00 . A A .  34 GLN HG2  1 1 
       14  30212 1 1 34 GLN HG3  H  19.506  22.454  20.663 1.00 . A A .  34 GLN HG3  1 1 
       14  30213 1 1 34 GLN N    N  19.691  19.660  21.033 1.00 . A A .  34 GLN N    1 1 
       14  30214 1 1 34 GLN NE2  N  19.683  24.633  19.402 1.00 . A A .  34 GLN NE2  1 1 
       14  30215 1 1 34 GLN O    O  16.992  18.316  19.377 1.00 . A A .  34 GLN O    1 1 
       14  30216 1 1 34 GLN OE1  O  19.128  23.407  17.662 1.00 . A A .  34 GLN OE1  1 1 
       14  30217 1 1 35 GLN C    C  18.179  15.661  19.026 1.00 . A A .  35 GLN C    1 1 
       14  30218 1 1 35 GLN CA   C  18.779  16.706  18.113 1.00 . A A .  35 GLN CA   1 1 
       14  30219 1 1 35 GLN CB   C  19.989  16.082  17.422 1.00 . A A .  35 GLN CB   1 1 
       14  30220 1 1 35 GLN CD   C  20.191  18.145  15.929 1.00 . A A .  35 GLN CD   1 1 
       14  30221 1 1 35 GLN CG   C  20.901  17.053  16.737 1.00 . A A .  35 GLN CG   1 1 
       14  30222 1 1 35 GLN H    H  20.104  18.197  18.910 1.00 . A A .  35 GLN H    1 1 
       14  30223 1 1 35 GLN HA   H  18.050  16.980  17.357 1.00 . A A .  35 GLN HA   1 1 
       14  30224 1 1 35 GLN HB2  H  20.579  15.535  18.169 1.00 . A A .  35 GLN HB2  1 1 
       14  30225 1 1 35 GLN HB3  H  19.630  15.362  16.681 1.00 . A A .  35 GLN HB3  1 1 
       14  30226 1 1 35 GLN HE21 H  20.053  16.920  14.358 1.00 . A A .  35 GLN HE21 1 1 
       14  30227 1 1 35 GLN HE22 H  19.422  18.535  14.138 1.00 . A A .  35 GLN HE22 1 1 
       14  30228 1 1 35 GLN HG2  H  21.538  17.507  17.463 1.00 . A A .  35 GLN HG2  1 1 
       14  30229 1 1 35 GLN HG3  H  21.535  16.482  16.079 1.00 . A A .  35 GLN HG3  1 1 
       14  30230 1 1 35 GLN N    N  19.127  17.906  18.872 1.00 . A A .  35 GLN N    1 1 
       14  30231 1 1 35 GLN NE2  N  19.858  17.837  14.709 1.00 . A A .  35 GLN NE2  1 1 
       14  30232 1 1 35 GLN O    O  17.265  14.950  18.640 1.00 . A A .  35 GLN O    1 1 
       14  30233 1 1 35 GLN OE1  O  19.967  19.249  16.395 1.00 . A A .  35 GLN OE1  1 1 
       14  30234 1 1 36 ILE C    C  16.679  14.961  21.529 1.00 . A A .  36 ILE C    1 1 
       14  30235 1 1 36 ILE CA   C  18.141  14.617  21.223 1.00 . A A .  36 ILE CA   1 1 
       14  30236 1 1 36 ILE CB   C  18.996  14.657  22.536 1.00 . A A .  36 ILE CB   1 1 
       14  30237 1 1 36 ILE CD1  C  21.437  14.642  23.344 1.00 . A A .  36 ILE CD1  1 1 
       14  30238 1 1 36 ILE CG1  C  20.424  14.160  22.274 1.00 . A A .  36 ILE CG1  1 1 
       14  30239 1 1 36 ILE CG2  C  18.362  13.794  23.660 1.00 . A A .  36 ILE CG2  1 1 
       14  30240 1 1 36 ILE H    H  19.476  16.159  20.492 1.00 . A A .  36 ILE H    1 1 
       14  30241 1 1 36 ILE HA   H  18.143  13.616  20.787 1.00 . A A .  36 ILE HA   1 1 
       14  30242 1 1 36 ILE HB   H  19.049  15.685  22.883 1.00 . A A .  36 ILE HB   1 1 
       14  30243 1 1 36 ILE HD11 H  21.420  15.732  23.382 1.00 . A A .  36 ILE HD11 1 1 
       14  30244 1 1 36 ILE HD12 H  21.157  14.248  24.336 1.00 . A A .  36 ILE HD12 1 1 
       14  30245 1 1 36 ILE HD13 H  22.425  14.310  23.087 1.00 . A A .  36 ILE HD13 1 1 
       14  30246 1 1 36 ILE HG12 H  20.429  13.072  22.260 1.00 . A A .  36 ILE HG12 1 1 
       14  30247 1 1 36 ILE HG13 H  20.764  14.520  21.299 1.00 . A A .  36 ILE HG13 1 1 
       14  30248 1 1 36 ILE HG21 H  17.421  14.240  23.961 1.00 . A A .  36 ILE HG21 1 1 
       14  30249 1 1 36 ILE HG22 H  18.189  12.782  23.311 1.00 . A A .  36 ILE HG22 1 1 
       14  30250 1 1 36 ILE HG23 H  19.029  13.776  24.532 1.00 . A A .  36 ILE HG23 1 1 
       14  30251 1 1 36 ILE N    N  18.686  15.562  20.238 1.00 . A A .  36 ILE N    1 1 
       14  30252 1 1 36 ILE O    O  15.856  14.063  21.716 1.00 . A A .  36 ILE O    1 1 
       14  30253 1 1 37 LEU C    C  14.101  16.308  20.549 1.00 . A A .  37 LEU C    1 1 
       14  30254 1 1 37 LEU CA   C  14.939  16.584  21.799 1.00 . A A .  37 LEU CA   1 1 
       14  30255 1 1 37 LEU CB   C  14.837  18.048  22.202 1.00 . A A .  37 LEU CB   1 1 
       14  30256 1 1 37 LEU CD1  C  12.646  17.702  23.481 1.00 . A A .  37 LEU CD1  1 1 
       14  30257 1 1 37 LEU CD2  C  13.503  20.005  23.000 1.00 . A A .  37 LEU CD2  1 1 
       14  30258 1 1 37 LEU CG   C  13.420  18.573  22.476 1.00 . A A .  37 LEU CG   1 1 
       14  30259 1 1 37 LEU H    H  17.009  16.963  21.450 1.00 . A A .  37 LEU H    1 1 
       14  30260 1 1 37 LEU HA   H  14.546  15.977  22.617 1.00 . A A .  37 LEU HA   1 1 
       14  30261 1 1 37 LEU HB2  H  15.435  18.173  23.104 1.00 . A A .  37 LEU HB2  1 1 
       14  30262 1 1 37 LEU HB3  H  15.274  18.658  21.424 1.00 . A A .  37 LEU HB3  1 1 
       14  30263 1 1 37 LEU HD11 H  12.455  16.721  23.040 1.00 . A A .  37 LEU HD11 1 1 
       14  30264 1 1 37 LEU HD12 H  11.682  18.171  23.725 1.00 . A A .  37 LEU HD12 1 1 
       14  30265 1 1 37 LEU HD13 H  13.231  17.586  24.383 1.00 . A A .  37 LEU HD13 1 1 
       14  30266 1 1 37 LEU HD21 H  14.366  20.505  22.567 1.00 . A A .  37 LEU HD21 1 1 
       14  30267 1 1 37 LEU HD22 H  13.615  19.997  24.083 1.00 . A A .  37 LEU HD22 1 1 
       14  30268 1 1 37 LEU HD23 H  12.606  20.552  22.734 1.00 . A A .  37 LEU HD23 1 1 
       14  30269 1 1 37 LEU HG   H  12.894  18.572  21.541 1.00 . A A .  37 LEU HG   1 1 
       14  30270 1 1 37 LEU N    N  16.329  16.230  21.576 1.00 . A A .  37 LEU N    1 1 
       14  30271 1 1 37 LEU O    O  13.004  15.753  20.632 1.00 . A A .  37 LEU O    1 1 
       14  30272 1 1 38 ILE C    C  13.706  14.963  17.894 1.00 . A A .  38 ILE C    1 1 
       14  30273 1 1 38 ILE CA   C  13.968  16.455  18.119 1.00 . A A .  38 ILE CA   1 1 
       14  30274 1 1 38 ILE CB   C  14.794  17.055  16.923 1.00 . A A .  38 ILE CB   1 1 
       14  30275 1 1 38 ILE CD1  C  15.957  19.259  16.163 1.00 . A A .  38 ILE CD1  1 1 
       14  30276 1 1 38 ILE CG1  C  14.832  18.601  17.013 1.00 . A A .  38 ILE CG1  1 1 
       14  30277 1 1 38 ILE CG2  C  14.183  16.648  15.553 1.00 . A A .  38 ILE CG2  1 1 
       14  30278 1 1 38 ILE H    H  15.575  17.097  19.389 1.00 . A A .  38 ILE H    1 1 
       14  30279 1 1 38 ILE HA   H  13.005  16.955  18.153 1.00 . A A .  38 ILE HA   1 1 
       14  30280 1 1 38 ILE HB   H  15.810  16.670  16.981 1.00 . A A .  38 ILE HB   1 1 
       14  30281 1 1 38 ILE HD11 H  16.915  18.804  16.405 1.00 . A A .  38 ILE HD11 1 1 
       14  30282 1 1 38 ILE HD12 H  15.746  19.123  15.098 1.00 . A A .  38 ILE HD12 1 1 
       14  30283 1 1 38 ILE HD13 H  16.011  20.326  16.379 1.00 . A A .  38 ILE HD13 1 1 
       14  30284 1 1 38 ILE HG12 H  13.865  19.007  16.689 1.00 . A A .  38 ILE HG12 1 1 
       14  30285 1 1 38 ILE HG13 H  14.989  18.890  18.042 1.00 . A A .  38 ILE HG13 1 1 
       14  30286 1 1 38 ILE HG21 H  14.277  15.562  15.423 1.00 . A A .  38 ILE HG21 1 1 
       14  30287 1 1 38 ILE HG22 H  13.135  16.931  15.519 1.00 . A A .  38 ILE HG22 1 1 
       14  30288 1 1 38 ILE HG23 H  14.718  17.142  14.741 1.00 . A A .  38 ILE HG23 1 1 
       14  30289 1 1 38 ILE N    N  14.647  16.662  19.394 1.00 . A A .  38 ILE N    1 1 
       14  30290 1 1 38 ILE O    O  12.629  14.592  17.440 1.00 . A A .  38 ILE O    1 1 
       14  30291 1 1 39 ARG C    C  13.285  12.083  18.742 1.00 . A A .  39 ARG C    1 1 
       14  30292 1 1 39 ARG CA   C  14.469  12.660  17.966 1.00 . A A .  39 ARG CA   1 1 
       14  30293 1 1 39 ARG CB   C  15.766  11.880  18.211 1.00 . A A .  39 ARG CB   1 1 
       14  30294 1 1 39 ARG CD   C  17.458  10.918  19.823 1.00 . A A .  39 ARG CD   1 1 
       14  30295 1 1 39 ARG CG   C  16.040  11.453  19.647 1.00 . A A .  39 ARG CG   1 1 
       14  30296 1 1 39 ARG CZ   C  18.865  10.121  21.717 1.00 . A A .  39 ARG CZ   1 1 
       14  30297 1 1 39 ARG H    H  15.530  14.407  18.628 1.00 . A A .  39 ARG H    1 1 
       14  30298 1 1 39 ARG HA   H  14.245  12.564  16.926 1.00 . A A .  39 ARG HA   1 1 
       14  30299 1 1 39 ARG HB2  H  15.740  10.975  17.587 1.00 . A A .  39 ARG HB2  1 1 
       14  30300 1 1 39 ARG HB3  H  16.582  12.486  17.871 1.00 . A A .  39 ARG HB3  1 1 
       14  30301 1 1 39 ARG HD2  H  17.595  10.039  19.179 1.00 . A A .  39 ARG HD2  1 1 
       14  30302 1 1 39 ARG HD3  H  18.180  11.691  19.530 1.00 . A A .  39 ARG HD3  1 1 
       14  30303 1 1 39 ARG HE   H  16.924  10.599  21.868 1.00 . A A .  39 ARG HE   1 1 
       14  30304 1 1 39 ARG HG2  H  15.914  12.287  20.289 1.00 . A A .  39 ARG HG2  1 1 
       14  30305 1 1 39 ARG HG3  H  15.338  10.677  19.931 1.00 . A A .  39 ARG HG3  1 1 
       14  30306 1 1 39 ARG HH11 H  19.882  10.237  19.978 1.00 . A A .  39 ARG HH11 1 1 
       14  30307 1 1 39 ARG HH12 H  20.795   9.684  21.345 1.00 . A A .  39 ARG HH12 1 1 
       14  30308 1 1 39 ARG HH21 H  18.146   9.857  23.567 1.00 . A A .  39 ARG HH21 1 1 
       14  30309 1 1 39 ARG HH22 H  19.833   9.477  23.355 1.00 . A A .  39 ARG HH22 1 1 
       14  30310 1 1 39 ARG N    N  14.646  14.091  18.236 1.00 . A A .  39 ARG N    1 1 
       14  30311 1 1 39 ARG NE   N  17.702  10.534  21.235 1.00 . A A .  39 ARG NE   1 1 
       14  30312 1 1 39 ARG NH1  N  19.935  10.004  20.955 1.00 . A A .  39 ARG NH1  1 1 
       14  30313 1 1 39 ARG NH2  N  18.950   9.793  22.977 1.00 . A A .  39 ARG NH2  1 1 
       14  30314 1 1 39 ARG O    O  12.507  11.295  18.213 1.00 . A A .  39 ARG O    1 1 
       14  30315 1 1 40 GLN C    C  10.685  12.641  20.200 1.00 . A A .  40 GLN C    1 1 
       14  30316 1 1 40 GLN CA   C  11.984  12.136  20.802 1.00 . A A .  40 GLN CA   1 1 
       14  30317 1 1 40 GLN CB   C  12.114  12.731  22.210 1.00 . A A .  40 GLN CB   1 1 
       14  30318 1 1 40 GLN CD   C  13.513  13.008  24.257 1.00 . A A .  40 GLN CD   1 1 
       14  30319 1 1 40 GLN CG   C  13.319  12.246  22.965 1.00 . A A .  40 GLN CG   1 1 
       14  30320 1 1 40 GLN H    H  13.772  13.227  20.329 1.00 . A A .  40 GLN H    1 1 
       14  30321 1 1 40 GLN HA   H  11.952  11.043  20.869 1.00 . A A .  40 GLN HA   1 1 
       14  30322 1 1 40 GLN HB2  H  12.179  13.818  22.134 1.00 . A A .  40 GLN HB2  1 1 
       14  30323 1 1 40 GLN HB3  H  11.223  12.482  22.785 1.00 . A A .  40 GLN HB3  1 1 
       14  30324 1 1 40 GLN HE21 H  15.288  13.696  23.625 1.00 . A A .  40 GLN HE21 1 1 
       14  30325 1 1 40 GLN HE22 H  14.798  14.196  25.207 1.00 . A A .  40 GLN HE22 1 1 
       14  30326 1 1 40 GLN HG2  H  13.200  11.186  23.182 1.00 . A A .  40 GLN HG2  1 1 
       14  30327 1 1 40 GLN HG3  H  14.209  12.377  22.355 1.00 . A A .  40 GLN HG3  1 1 
       14  30328 1 1 40 GLN N    N  13.108  12.559  19.963 1.00 . A A .  40 GLN N    1 1 
       14  30329 1 1 40 GLN NE2  N  14.614  13.689  24.366 1.00 . A A .  40 GLN NE2  1 1 
       14  30330 1 1 40 GLN O    O   9.680  11.938  20.167 1.00 . A A .  40 GLN O    1 1 
       14  30331 1 1 40 GLN OE1  O  12.668  12.994  25.132 1.00 . A A .  40 GLN OE1  1 1 
       14  30332 1 1 41 LEU C    C   9.129  13.781  17.864 1.00 . A A .  41 LEU C    1 1 
       14  30333 1 1 41 LEU CA   C   9.541  14.501  19.145 1.00 . A A .  41 LEU CA   1 1 
       14  30334 1 1 41 LEU CB   C   9.819  15.978  18.848 1.00 . A A .  41 LEU CB   1 1 
       14  30335 1 1 41 LEU CD1  C   9.432  16.541  21.328 1.00 . A A .  41 LEU CD1  1 1 
       14  30336 1 1 41 LEU CD2  C   9.987  18.339  19.679 1.00 . A A .  41 LEU CD2  1 1 
       14  30337 1 1 41 LEU CG   C   9.277  17.000  19.869 1.00 . A A .  41 LEU CG   1 1 
       14  30338 1 1 41 LEU H    H  11.568  14.411  19.794 1.00 . A A .  41 LEU H    1 1 
       14  30339 1 1 41 LEU HA   H   8.711  14.423  19.844 1.00 . A A .  41 LEU HA   1 1 
       14  30340 1 1 41 LEU HB2  H  10.891  16.099  18.779 1.00 . A A .  41 LEU HB2  1 1 
       14  30341 1 1 41 LEU HB3  H   9.400  16.217  17.868 1.00 . A A .  41 LEU HB3  1 1 
       14  30342 1 1 41 LEU HD11 H   8.713  15.750  21.538 1.00 . A A .  41 LEU HD11 1 1 
       14  30343 1 1 41 LEU HD12 H   9.251  17.374  21.992 1.00 . A A .  41 LEU HD12 1 1 
       14  30344 1 1 41 LEU HD13 H  10.443  16.167  21.487 1.00 . A A .  41 LEU HD13 1 1 
       14  30345 1 1 41 LEU HD21 H  11.035  18.241  19.982 1.00 . A A .  41 LEU HD21 1 1 
       14  30346 1 1 41 LEU HD22 H   9.500  19.096  20.280 1.00 . A A .  41 LEU HD22 1 1 
       14  30347 1 1 41 LEU HD23 H   9.941  18.633  18.631 1.00 . A A .  41 LEU HD23 1 1 
       14  30348 1 1 41 LEU HG   H   8.215  17.144  19.675 1.00 . A A .  41 LEU HG   1 1 
       14  30349 1 1 41 LEU N    N  10.715  13.874  19.735 1.00 . A A .  41 LEU N    1 1 
       14  30350 1 1 41 LEU O    O   7.944  13.588  17.632 1.00 . A A .  41 LEU O    1 1 
       14  30351 1 1 42 GLN C    C   9.121  11.314  16.081 1.00 . A A .  42 GLN C    1 1 
       14  30352 1 1 42 GLN CA   C   9.772  12.663  15.806 1.00 . A A .  42 GLN CA   1 1 
       14  30353 1 1 42 GLN CB   C  11.051  12.453  15.001 1.00 . A A .  42 GLN CB   1 1 
       14  30354 1 1 42 GLN CD   C  13.020  13.554  13.843 1.00 . A A .  42 GLN CD   1 1 
       14  30355 1 1 42 GLN CG   C  11.638  13.756  14.424 1.00 . A A .  42 GLN CG   1 1 
       14  30356 1 1 42 GLN H    H  11.055  13.525  17.300 1.00 . A A .  42 GLN H    1 1 
       14  30357 1 1 42 GLN HA   H   9.080  13.260  15.221 1.00 . A A .  42 GLN HA   1 1 
       14  30358 1 1 42 GLN HB2  H  11.795  11.990  15.645 1.00 . A A .  42 GLN HB2  1 1 
       14  30359 1 1 42 GLN HB3  H  10.843  11.764  14.161 1.00 . A A .  42 GLN HB3  1 1 
       14  30360 1 1 42 GLN HE21 H  12.716  15.013  12.505 1.00 . A A .  42 GLN HE21 1 1 
       14  30361 1 1 42 GLN HE22 H  14.273  14.210  12.426 1.00 . A A .  42 GLN HE22 1 1 
       14  30362 1 1 42 GLN HG2  H  10.975  14.133  13.645 1.00 . A A .  42 GLN HG2  1 1 
       14  30363 1 1 42 GLN HG3  H  11.686  14.498  15.201 1.00 . A A .  42 GLN HG3  1 1 
       14  30364 1 1 42 GLN N    N  10.082  13.356  17.056 1.00 . A A .  42 GLN N    1 1 
       14  30365 1 1 42 GLN NE2  N  13.361  14.328  12.849 1.00 . A A .  42 GLN NE2  1 1 
       14  30366 1 1 42 GLN O    O   8.154  10.940  15.414 1.00 . A A .  42 GLN O    1 1 
       14  30367 1 1 42 GLN OE1  O  13.771  12.703  14.290 1.00 . A A .  42 GLN OE1  1 1 
       14  30368 1 1 43 GLU C    C   7.630   9.456  17.964 1.00 . A A .  43 GLU C    1 1 
       14  30369 1 1 43 GLU CA   C   9.044   9.288  17.436 1.00 . A A .  43 GLU CA   1 1 
       14  30370 1 1 43 GLU CB   C   9.912   8.602  18.490 1.00 . A A .  43 GLU CB   1 1 
       14  30371 1 1 43 GLU CD   C  10.204   6.558  19.930 1.00 . A A .  43 GLU CD   1 1 
       14  30372 1 1 43 GLU CG   C   9.251   7.388  19.106 1.00 . A A .  43 GLU CG   1 1 
       14  30373 1 1 43 GLU H    H  10.415  10.934  17.604 1.00 . A A .  43 GLU H    1 1 
       14  30374 1 1 43 GLU HA   H   9.011   8.665  16.543 1.00 . A A .  43 GLU HA   1 1 
       14  30375 1 1 43 GLU HB2  H  10.852   8.302  18.022 1.00 . A A .  43 GLU HB2  1 1 
       14  30376 1 1 43 GLU HB3  H  10.129   9.329  19.284 1.00 . A A .  43 GLU HB3  1 1 
       14  30377 1 1 43 GLU HG2  H   8.439   7.726  19.746 1.00 . A A .  43 GLU HG2  1 1 
       14  30378 1 1 43 GLU HG3  H   8.833   6.769  18.309 1.00 . A A .  43 GLU HG3  1 1 
       14  30379 1 1 43 GLU N    N   9.613  10.592  17.084 1.00 . A A .  43 GLU N    1 1 
       14  30380 1 1 43 GLU O    O   6.698   8.831  17.469 1.00 . A A .  43 GLU O    1 1 
       14  30381 1 1 43 GLU OE1  O  10.887   7.109  20.813 1.00 . A A .  43 GLU OE1  1 1 
       14  30382 1 1 43 GLU OE2  O  10.283   5.336  19.676 1.00 . A A .  43 GLU OE2  1 1 
       14  30383 1 1 44 GLN C    C   5.176  11.077  18.521 1.00 . A A .  44 GLN C    1 1 
       14  30384 1 1 44 GLN CA   C   6.162  10.539  19.565 1.00 . A A .  44 GLN CA   1 1 
       14  30385 1 1 44 GLN CB   C   6.297  11.533  20.715 1.00 . A A .  44 GLN CB   1 1 
       14  30386 1 1 44 GLN CD   C   7.222  12.008  23.001 1.00 . A A .  44 GLN CD   1 1 
       14  30387 1 1 44 GLN CG   C   7.009  10.968  21.928 1.00 . A A .  44 GLN CG   1 1 
       14  30388 1 1 44 GLN H    H   8.269  10.807  19.334 1.00 . A A .  44 GLN H    1 1 
       14  30389 1 1 44 GLN HA   H   5.784   9.597  19.956 1.00 . A A .  44 GLN HA   1 1 
       14  30390 1 1 44 GLN HB2  H   6.857  12.401  20.358 1.00 . A A .  44 GLN HB2  1 1 
       14  30391 1 1 44 GLN HB3  H   5.292  11.862  21.018 1.00 . A A .  44 GLN HB3  1 1 
       14  30392 1 1 44 GLN HE21 H   9.183  12.079  22.554 1.00 . A A .  44 GLN HE21 1 1 
       14  30393 1 1 44 GLN HE22 H   8.651  13.142  23.842 1.00 . A A .  44 GLN HE22 1 1 
       14  30394 1 1 44 GLN HG2  H   6.422  10.144  22.341 1.00 . A A .  44 GLN HG2  1 1 
       14  30395 1 1 44 GLN HG3  H   7.980  10.589  21.625 1.00 . A A .  44 GLN HG3  1 1 
       14  30396 1 1 44 GLN N    N   7.468  10.318  18.954 1.00 . A A .  44 GLN N    1 1 
       14  30397 1 1 44 GLN NE2  N   8.449  12.444  23.143 1.00 . A A .  44 GLN NE2  1 1 
       14  30398 1 1 44 GLN O    O   4.008  10.703  18.509 1.00 . A A .  44 GLN O    1 1 
       14  30399 1 1 44 GLN OE1  O   6.296  12.436  23.677 1.00 . A A .  44 GLN OE1  1 1 
       14  30400 1 1 45 HIS C    C   4.276  11.336  15.696 1.00 . A A .  45 HIS C    1 1 
       14  30401 1 1 45 HIS CA   C   4.802  12.461  16.554 1.00 . A A .  45 HIS CA   1 1 
       14  30402 1 1 45 HIS CB   C   5.578  13.442  15.684 1.00 . A A .  45 HIS CB   1 1 
       14  30403 1 1 45 HIS CD2  C   3.417  14.174  14.422 1.00 . A A .  45 HIS CD2  1 1 
       14  30404 1 1 45 HIS CE1  C   4.318  15.100  12.683 1.00 . A A .  45 HIS CE1  1 1 
       14  30405 1 1 45 HIS CG   C   4.758  14.049  14.581 1.00 . A A .  45 HIS CG   1 1 
       14  30406 1 1 45 HIS H    H   6.633  12.209  17.667 1.00 . A A .  45 HIS H    1 1 
       14  30407 1 1 45 HIS HA   H   3.947  12.973  16.992 1.00 . A A .  45 HIS HA   1 1 
       14  30408 1 1 45 HIS HB2  H   5.936  14.235  16.316 1.00 . A A .  45 HIS HB2  1 1 
       14  30409 1 1 45 HIS HB3  H   6.428  12.927  15.237 1.00 . A A .  45 HIS HB3  1 1 
       14  30410 1 1 45 HIS HD1  H   6.295  14.760  13.239 1.00 . A A .  45 HIS HD1  1 1 
       14  30411 1 1 45 HIS HD2  H   2.660  13.821  15.114 1.00 . A A .  45 HIS HD2  1 1 
       14  30412 1 1 45 HIS HE1  H   4.430  15.631  11.740 1.00 . A A .  45 HIS HE1  1 1 
       14  30413 1 1 45 HIS N    N   5.654  11.923  17.622 1.00 . A A .  45 HIS N    1 1 
       14  30414 1 1 45 HIS ND1  N   5.310  14.654  13.444 1.00 . A A .  45 HIS ND1  1 1 
       14  30415 1 1 45 HIS NE2  N   3.179  14.826  13.254 1.00 . A A .  45 HIS NE2  1 1 
       14  30416 1 1 45 HIS O    O   3.091  11.312  15.384 1.00 . A A .  45 HIS O    1 1 
       14  30417 1 1 46 TYR C    C   3.701   8.386  15.330 1.00 . A A .  46 TYR C    1 1 
       14  30418 1 1 46 TYR CA   C   4.679   9.244  14.552 1.00 . A A .  46 TYR CA   1 1 
       14  30419 1 1 46 TYR CB   C   5.848   8.367  14.106 1.00 . A A .  46 TYR CB   1 1 
       14  30420 1 1 46 TYR CD1  C   5.107   7.083  12.039 1.00 . A A .  46 TYR CD1  1 1 
       14  30421 1 1 46 TYR CD2  C   5.141   5.924  14.164 1.00 . A A .  46 TYR CD2  1 1 
       14  30422 1 1 46 TYR CE1  C   4.613   5.899  11.409 1.00 . A A .  46 TYR CE1  1 1 
       14  30423 1 1 46 TYR CE2  C   4.638   4.746  13.539 1.00 . A A .  46 TYR CE2  1 1 
       14  30424 1 1 46 TYR CG   C   5.373   7.100  13.419 1.00 . A A .  46 TYR CG   1 1 
       14  30425 1 1 46 TYR CZ   C   4.382   4.747  12.169 1.00 . A A .  46 TYR CZ   1 1 
       14  30426 1 1 46 TYR H    H   6.109  10.452  15.619 1.00 . A A .  46 TYR H    1 1 
       14  30427 1 1 46 TYR HA   H   4.160   9.610  13.660 1.00 . A A .  46 TYR HA   1 1 
       14  30428 1 1 46 TYR HB2  H   6.488   8.941  13.428 1.00 . A A .  46 TYR HB2  1 1 
       14  30429 1 1 46 TYR HB3  H   6.442   8.081  14.978 1.00 . A A .  46 TYR HB3  1 1 
       14  30430 1 1 46 TYR HD1  H   5.268   7.981  11.450 1.00 . A A .  46 TYR HD1  1 1 
       14  30431 1 1 46 TYR HD2  H   5.334   5.916  15.224 1.00 . A A .  46 TYR HD2  1 1 
       14  30432 1 1 46 TYR HE1  H   4.405   5.896  10.347 1.00 . A A .  46 TYR HE1  1 1 
       14  30433 1 1 46 TYR HE2  H   4.449   3.856  14.127 1.00 . A A .  46 TYR HE2  1 1 
       14  30434 1 1 46 TYR HH   H   3.669   2.915  12.168 1.00 . A A .  46 TYR HH   1 1 
       14  30435 1 1 46 TYR N    N   5.131  10.388  15.339 1.00 . A A .  46 TYR N    1 1 
       14  30436 1 1 46 TYR O    O   2.684   7.976  14.794 1.00 . A A .  46 TYR O    1 1 
       14  30437 1 1 46 TYR OH   O   3.898   3.622  11.553 1.00 . A A .  46 TYR OH   1 1 
       14  30438 1 1 47 GLN C    C   1.750   7.870  17.526 1.00 . A A .  47 GLN C    1 1 
       14  30439 1 1 47 GLN CA   C   3.136   7.246  17.391 1.00 . A A .  47 GLN CA   1 1 
       14  30440 1 1 47 GLN CB   C   3.745   7.026  18.771 1.00 . A A .  47 GLN CB   1 1 
       14  30441 1 1 47 GLN CD   C   5.685   6.072  20.095 1.00 . A A .  47 GLN CD   1 1 
       14  30442 1 1 47 GLN CG   C   5.017   6.164  18.741 1.00 . A A .  47 GLN CG   1 1 
       14  30443 1 1 47 GLN H    H   4.861   8.472  16.998 1.00 . A A .  47 GLN H    1 1 
       14  30444 1 1 47 GLN HA   H   3.029   6.284  16.885 1.00 . A A .  47 GLN HA   1 1 
       14  30445 1 1 47 GLN HB2  H   3.982   7.991  19.202 1.00 . A A .  47 GLN HB2  1 1 
       14  30446 1 1 47 GLN HB3  H   3.012   6.537  19.412 1.00 . A A .  47 GLN HB3  1 1 
       14  30447 1 1 47 GLN HE21 H   6.618   4.361  19.589 1.00 . A A .  47 GLN HE21 1 1 
       14  30448 1 1 47 GLN HE22 H   6.923   4.950  21.190 1.00 . A A .  47 GLN HE22 1 1 
       14  30449 1 1 47 GLN HG2  H   4.760   5.160  18.404 1.00 . A A .  47 GLN HG2  1 1 
       14  30450 1 1 47 GLN HG3  H   5.719   6.597  18.035 1.00 . A A .  47 GLN HG3  1 1 
       14  30451 1 1 47 GLN N    N   4.002   8.107  16.589 1.00 . A A .  47 GLN N    1 1 
       14  30452 1 1 47 GLN NE2  N   6.464   5.039  20.305 1.00 . A A .  47 GLN NE2  1 1 
       14  30453 1 1 47 GLN O    O   0.744   7.202  17.255 1.00 . A A .  47 GLN O    1 1 
       14  30454 1 1 47 GLN OE1  O   5.499   6.923  20.936 1.00 . A A .  47 GLN OE1  1 1 
       14  30455 1 1 48 GLN C    C  -0.331   9.914  16.693 1.00 . A A .  48 GLN C    1 1 
       14  30456 1 1 48 GLN CA   C   0.401   9.822  18.034 1.00 . A A .  48 GLN CA   1 1 
       14  30457 1 1 48 GLN CB   C   0.622  11.221  18.625 1.00 . A A .  48 GLN CB   1 1 
       14  30458 1 1 48 GLN CD   C  -1.506  11.289  20.036 1.00 . A A .  48 GLN CD   1 1 
       14  30459 1 1 48 GLN CG   C  -0.665  11.978  18.965 1.00 . A A .  48 GLN CG   1 1 
       14  30460 1 1 48 GLN H    H   2.526   9.668  18.086 1.00 . A A .  48 GLN H    1 1 
       14  30461 1 1 48 GLN HA   H  -0.217   9.239  18.731 1.00 . A A .  48 GLN HA   1 1 
       14  30462 1 1 48 GLN HB2  H   1.232  11.130  19.526 1.00 . A A .  48 GLN HB2  1 1 
       14  30463 1 1 48 GLN HB3  H   1.189  11.811  17.897 1.00 . A A .  48 GLN HB3  1 1 
       14  30464 1 1 48 GLN HE21 H  -3.211  11.965  19.178 1.00 . A A .  48 GLN HE21 1 1 
       14  30465 1 1 48 GLN HE22 H  -3.403  10.970  20.603 1.00 . A A .  48 GLN HE22 1 1 
       14  30466 1 1 48 GLN HG2  H  -0.399  12.971  19.308 1.00 . A A .  48 GLN HG2  1 1 
       14  30467 1 1 48 GLN HG3  H  -1.262  12.058  18.061 1.00 . A A .  48 GLN HG3  1 1 
       14  30468 1 1 48 GLN N    N   1.686   9.144  17.884 1.00 . A A .  48 GLN N    1 1 
       14  30469 1 1 48 GLN NE2  N  -2.809  11.418  19.924 1.00 . A A .  48 GLN NE2  1 1 
       14  30470 1 1 48 GLN O    O  -1.529   9.682  16.643 1.00 . A A .  48 GLN O    1 1 
       14  30471 1 1 48 GLN OE1  O  -0.990  10.626  20.923 1.00 . A A .  48 GLN OE1  1 1 
       14  30472 1 1 49 TYR C    C  -0.829   8.999  13.880 1.00 . A A .  49 TYR C    1 1 
       14  30473 1 1 49 TYR CA   C  -0.253  10.333  14.298 1.00 . A A .  49 TYR CA   1 1 
       14  30474 1 1 49 TYR CB   C   0.768  10.783  13.255 1.00 . A A .  49 TYR CB   1 1 
       14  30475 1 1 49 TYR CD1  C  -0.585  11.281  11.127 1.00 . A A .  49 TYR CD1  1 1 
       14  30476 1 1 49 TYR CD2  C   0.981   9.426  11.103 1.00 . A A .  49 TYR CD2  1 1 
       14  30477 1 1 49 TYR CE1  C  -0.897  11.023   9.763 1.00 . A A .  49 TYR CE1  1 1 
       14  30478 1 1 49 TYR CE2  C   0.642   9.170   9.742 1.00 . A A .  49 TYR CE2  1 1 
       14  30479 1 1 49 TYR CG   C   0.373  10.494  11.810 1.00 . A A .  49 TYR CG   1 1 
       14  30480 1 1 49 TYR CZ   C  -0.279   9.983   9.093 1.00 . A A .  49 TYR CZ   1 1 
       14  30481 1 1 49 TYR H    H   1.366  10.419  15.703 1.00 . A A .  49 TYR H    1 1 
       14  30482 1 1 49 TYR HA   H  -1.060  11.053  14.336 1.00 . A A .  49 TYR HA   1 1 
       14  30483 1 1 49 TYR HB2  H   0.931  11.861  13.368 1.00 . A A .  49 TYR HB2  1 1 
       14  30484 1 1 49 TYR HB3  H   1.691  10.268  13.450 1.00 . A A .  49 TYR HB3  1 1 
       14  30485 1 1 49 TYR HD1  H  -1.089  12.092  11.635 1.00 . A A .  49 TYR HD1  1 1 
       14  30486 1 1 49 TYR HD2  H   1.703   8.798  11.608 1.00 . A A .  49 TYR HD2  1 1 
       14  30487 1 1 49 TYR HE1  H  -1.614  11.622   9.237 1.00 . A A .  49 TYR HE1  1 1 
       14  30488 1 1 49 TYR HE2  H   1.102   8.360   9.216 1.00 . A A .  49 TYR HE2  1 1 
       14  30489 1 1 49 TYR HH   H  -0.343   8.905   7.451 1.00 . A A .  49 TYR HH   1 1 
       14  30490 1 1 49 TYR N    N   0.374  10.229  15.620 1.00 . A A .  49 TYR N    1 1 
       14  30491 1 1 49 TYR O    O  -1.959   8.930  13.426 1.00 . A A .  49 TYR O    1 1 
       14  30492 1 1 49 TYR OH   O  -0.607   9.773   7.775 1.00 . A A .  49 TYR OH   1 1 
       14  30493 1 1 50 MET C    C  -1.674   6.128  14.391 1.00 . A A .  50 MET C    1 1 
       14  30494 1 1 50 MET CA   C  -0.499   6.626  13.566 1.00 . A A .  50 MET CA   1 1 
       14  30495 1 1 50 MET CB   C   0.656   5.619  13.609 1.00 . A A .  50 MET CB   1 1 
       14  30496 1 1 50 MET CE   C   0.813   5.288  10.392 1.00 . A A .  50 MET CE   1 1 
       14  30497 1 1 50 MET CG   C   0.310   4.271  12.991 1.00 . A A .  50 MET CG   1 1 
       14  30498 1 1 50 MET H    H   0.883   8.022  14.411 1.00 . A A .  50 MET H    1 1 
       14  30499 1 1 50 MET HA   H  -0.827   6.717  12.544 1.00 . A A .  50 MET HA   1 1 
       14  30500 1 1 50 MET HB2  H   1.488   6.056  13.055 1.00 . A A .  50 MET HB2  1 1 
       14  30501 1 1 50 MET HB3  H   0.964   5.469  14.638 1.00 . A A .  50 MET HB3  1 1 
       14  30502 1 1 50 MET HE1  H   1.761   4.748  10.452 1.00 . A A .  50 MET HE1  1 1 
       14  30503 1 1 50 MET HE2  H   0.479   5.341   9.359 1.00 . A A .  50 MET HE2  1 1 
       14  30504 1 1 50 MET HE3  H   0.928   6.300  10.797 1.00 . A A .  50 MET HE3  1 1 
       14  30505 1 1 50 MET HG2  H   1.205   3.667  12.927 1.00 . A A .  50 MET HG2  1 1 
       14  30506 1 1 50 MET HG3  H  -0.396   3.769  13.630 1.00 . A A .  50 MET HG3  1 1 
       14  30507 1 1 50 MET N    N  -0.050   7.935  14.016 1.00 . A A .  50 MET N    1 1 
       14  30508 1 1 50 MET O    O  -2.640   5.629  13.838 1.00 . A A .  50 MET O    1 1 
       14  30509 1 1 50 MET SD   S  -0.428   4.417  11.332 1.00 . A A .  50 MET SD   1 1 
       14  30510 1 1 51 GLN C    C  -4.004   6.705  16.226 1.00 . A A .  51 GLN C    1 1 
       14  30511 1 1 51 GLN CA   C  -2.758   5.885  16.541 1.00 . A A .  51 GLN CA   1 1 
       14  30512 1 1 51 GLN CB   C  -2.433   6.023  18.038 1.00 . A A .  51 GLN CB   1 1 
       14  30513 1 1 51 GLN CD   C  -1.851   3.588  18.552 1.00 . A A .  51 GLN CD   1 1 
       14  30514 1 1 51 GLN CG   C  -1.376   5.031  18.558 1.00 . A A .  51 GLN CG   1 1 
       14  30515 1 1 51 GLN H    H  -0.830   6.756  16.145 1.00 . A A .  51 GLN H    1 1 
       14  30516 1 1 51 GLN HA   H  -2.970   4.838  16.321 1.00 . A A .  51 GLN HA   1 1 
       14  30517 1 1 51 GLN HB2  H  -2.070   7.045  18.224 1.00 . A A .  51 GLN HB2  1 1 
       14  30518 1 1 51 GLN HB3  H  -3.353   5.882  18.614 1.00 . A A .  51 GLN HB3  1 1 
       14  30519 1 1 51 GLN HE21 H   0.043   2.940  18.726 1.00 . A A .  51 GLN HE21 1 1 
       14  30520 1 1 51 GLN HE22 H  -1.201   1.706  18.660 1.00 . A A .  51 GLN HE22 1 1 
       14  30521 1 1 51 GLN HG2  H  -0.490   5.106  17.939 1.00 . A A .  51 GLN HG2  1 1 
       14  30522 1 1 51 GLN HG3  H  -1.106   5.311  19.587 1.00 . A A .  51 GLN HG3  1 1 
       14  30523 1 1 51 GLN N    N  -1.634   6.315  15.704 1.00 . A A .  51 GLN N    1 1 
       14  30524 1 1 51 GLN NE2  N  -0.922   2.670  18.651 1.00 . A A .  51 GLN NE2  1 1 
       14  30525 1 1 51 GLN O    O  -5.101   6.168  16.146 1.00 . A A .  51 GLN O    1 1 
       14  30526 1 1 51 GLN OE1  O  -3.036   3.308  18.457 1.00 . A A .  51 GLN OE1  1 1 
       14  30527 1 1 52 GLN C    C  -5.557   8.570  14.373 1.00 . A A .  52 GLN C    1 1 
       14  30528 1 1 52 GLN CA   C  -4.978   8.854  15.760 1.00 . A A .  52 GLN CA   1 1 
       14  30529 1 1 52 GLN CB   C  -4.577  10.331  15.908 1.00 . A A .  52 GLN CB   1 1 
       14  30530 1 1 52 GLN CD   C  -6.672  10.958  17.125 1.00 . A A .  52 GLN CD   1 1 
       14  30531 1 1 52 GLN CG   C  -5.762  11.284  15.962 1.00 . A A .  52 GLN CG   1 1 
       14  30532 1 1 52 GLN H    H  -2.904   8.416  16.080 1.00 . A A .  52 GLN H    1 1 
       14  30533 1 1 52 GLN HA   H  -5.752   8.632  16.498 1.00 . A A .  52 GLN HA   1 1 
       14  30534 1 1 52 GLN HB2  H  -4.019  10.440  16.822 1.00 . A A .  52 GLN HB2  1 1 
       14  30535 1 1 52 GLN HB3  H  -3.936  10.606  15.076 1.00 . A A .  52 GLN HB3  1 1 
       14  30536 1 1 52 GLN HE21 H  -8.152  10.445  15.862 1.00 . A A .  52 GLN HE21 1 1 
       14  30537 1 1 52 GLN HE22 H  -8.497  10.269  17.561 1.00 . A A .  52 GLN HE22 1 1 
       14  30538 1 1 52 GLN HG2  H  -5.389  12.304  16.071 1.00 . A A .  52 GLN HG2  1 1 
       14  30539 1 1 52 GLN HG3  H  -6.325  11.218  15.038 1.00 . A A .  52 GLN HG3  1 1 
       14  30540 1 1 52 GLN N    N  -3.835   7.997  16.019 1.00 . A A .  52 GLN N    1 1 
       14  30541 1 1 52 GLN NE2  N  -7.874  10.535  16.821 1.00 . A A .  52 GLN NE2  1 1 
       14  30542 1 1 52 GLN O    O  -6.762   8.492  14.222 1.00 . A A .  52 GLN O    1 1 
       14  30543 1 1 52 GLN OE1  O  -6.296  11.054  18.270 1.00 . A A .  52 GLN OE1  1 1 
       14  30544 1 1 53 LEU C    C  -5.849   6.731  12.017 1.00 . A A .  53 LEU C    1 1 
       14  30545 1 1 53 LEU CA   C  -5.133   8.074  12.023 1.00 . A A .  53 LEU CA   1 1 
       14  30546 1 1 53 LEU CB   C  -3.925   8.030  11.065 1.00 . A A .  53 LEU CB   1 1 
       14  30547 1 1 53 LEU CD1  C  -5.204   8.402   8.904 1.00 . A A .  53 LEU CD1  1 1 
       14  30548 1 1 53 LEU CD2  C  -2.909   7.394   8.867 1.00 . A A .  53 LEU CD2  1 1 
       14  30549 1 1 53 LEU CG   C  -4.211   7.499   9.655 1.00 . A A .  53 LEU CG   1 1 
       14  30550 1 1 53 LEU H    H  -3.700   8.476  13.571 1.00 . A A .  53 LEU H    1 1 
       14  30551 1 1 53 LEU HA   H  -5.834   8.835  11.676 1.00 . A A .  53 LEU HA   1 1 
       14  30552 1 1 53 LEU HB2  H  -3.521   9.037  10.968 1.00 . A A .  53 LEU HB2  1 1 
       14  30553 1 1 53 LEU HB3  H  -3.144   7.404  11.509 1.00 . A A .  53 LEU HB3  1 1 
       14  30554 1 1 53 LEU HD11 H  -5.352   8.013   7.885 1.00 . A A .  53 LEU HD11 1 1 
       14  30555 1 1 53 LEU HD12 H  -4.810   9.416   8.835 1.00 . A A .  53 LEU HD12 1 1 
       14  30556 1 1 53 LEU HD13 H  -6.160   8.411   9.416 1.00 . A A .  53 LEU HD13 1 1 
       14  30557 1 1 53 LEU HD21 H  -2.192   6.750   9.405 1.00 . A A .  53 LEU HD21 1 1 
       14  30558 1 1 53 LEU HD22 H  -2.488   8.372   8.732 1.00 . A A .  53 LEU HD22 1 1 
       14  30559 1 1 53 LEU HD23 H  -3.115   6.961   7.891 1.00 . A A .  53 LEU HD23 1 1 
       14  30560 1 1 53 LEU HG   H  -4.649   6.499   9.740 1.00 . A A .  53 LEU HG   1 1 
       14  30561 1 1 53 LEU N    N  -4.693   8.395  13.386 1.00 . A A .  53 LEU N    1 1 
       14  30562 1 1 53 LEU O    O  -6.869   6.564  11.348 1.00 . A A .  53 LEU O    1 1 
       14  30563 1 1 54 TYR C    C  -7.419   4.640  13.415 1.00 . A A .  54 TYR C    1 1 
       14  30564 1 1 54 TYR CA   C  -6.002   4.491  12.890 1.00 . A A .  54 TYR CA   1 1 
       14  30565 1 1 54 TYR CB   C  -5.194   3.553  13.793 1.00 . A A .  54 TYR CB   1 1 
       14  30566 1 1 54 TYR CD1  C  -6.804   1.732  14.564 1.00 . A A .  54 TYR CD1  1 1 
       14  30567 1 1 54 TYR CD2  C  -5.112   1.179  12.919 1.00 . A A .  54 TYR CD2  1 1 
       14  30568 1 1 54 TYR CE1  C  -7.279   0.408  14.529 1.00 . A A .  54 TYR CE1  1 1 
       14  30569 1 1 54 TYR CE2  C  -5.593  -0.157  12.878 1.00 . A A .  54 TYR CE2  1 1 
       14  30570 1 1 54 TYR CG   C  -5.713   2.136  13.758 1.00 . A A .  54 TYR CG   1 1 
       14  30571 1 1 54 TYR CZ   C  -6.671  -0.526  13.681 1.00 . A A .  54 TYR CZ   1 1 
       14  30572 1 1 54 TYR H    H  -4.527   5.970  13.350 1.00 . A A .  54 TYR H    1 1 
       14  30573 1 1 54 TYR HA   H  -6.039   4.058  11.891 1.00 . A A .  54 TYR HA   1 1 
       14  30574 1 1 54 TYR HB2  H  -4.145   3.556  13.481 1.00 . A A .  54 TYR HB2  1 1 
       14  30575 1 1 54 TYR HB3  H  -5.256   3.924  14.816 1.00 . A A .  54 TYR HB3  1 1 
       14  30576 1 1 54 TYR HD1  H  -7.277   2.447  15.224 1.00 . A A .  54 TYR HD1  1 1 
       14  30577 1 1 54 TYR HD2  H  -4.286   1.451  12.276 1.00 . A A .  54 TYR HD2  1 1 
       14  30578 1 1 54 TYR HE1  H  -8.105   0.113  15.150 1.00 . A A .  54 TYR HE1  1 1 
       14  30579 1 1 54 TYR HE2  H  -5.140  -0.888  12.223 1.00 . A A .  54 TYR HE2  1 1 
       14  30580 1 1 54 TYR HH   H  -7.890  -1.966  14.203 1.00 . A A .  54 TYR HH   1 1 
       14  30581 1 1 54 TYR N    N  -5.366   5.789  12.804 1.00 . A A .  54 TYR N    1 1 
       14  30582 1 1 54 TYR O    O  -8.329   3.989  12.921 1.00 . A A .  54 TYR O    1 1 
       14  30583 1 1 54 TYR OH   O  -7.134  -1.814  13.625 1.00 . A A .  54 TYR OH   1 1 
       14  30584 1 1 55 GLN C    C  -9.882   6.422  13.868 1.00 . A A .  55 GLN C    1 1 
       14  30585 1 1 55 GLN CA   C  -8.973   5.761  14.900 1.00 . A A .  55 GLN CA   1 1 
       14  30586 1 1 55 GLN CB   C  -8.899   6.631  16.146 1.00 . A A .  55 GLN CB   1 1 
       14  30587 1 1 55 GLN CD   C  -7.855   6.926  18.427 1.00 . A A .  55 GLN CD   1 1 
       14  30588 1 1 55 GLN CG   C  -8.231   5.943  17.337 1.00 . A A .  55 GLN CG   1 1 
       14  30589 1 1 55 GLN H    H  -6.856   6.048  14.768 1.00 . A A .  55 GLN H    1 1 
       14  30590 1 1 55 GLN HA   H  -9.405   4.804  15.177 1.00 . A A .  55 GLN HA   1 1 
       14  30591 1 1 55 GLN HB2  H  -8.327   7.541  15.909 1.00 . A A .  55 GLN HB2  1 1 
       14  30592 1 1 55 GLN HB3  H  -9.905   6.930  16.430 1.00 . A A .  55 GLN HB3  1 1 
       14  30593 1 1 55 GLN HE21 H  -6.300   5.772  18.970 1.00 . A A .  55 GLN HE21 1 1 
       14  30594 1 1 55 GLN HE22 H  -6.525   7.263  19.876 1.00 . A A .  55 GLN HE22 1 1 
       14  30595 1 1 55 GLN HG2  H  -8.929   5.203  17.752 1.00 . A A .  55 GLN HG2  1 1 
       14  30596 1 1 55 GLN HG3  H  -7.336   5.426  17.002 1.00 . A A .  55 GLN HG3  1 1 
       14  30597 1 1 55 GLN N    N  -7.629   5.519  14.373 1.00 . A A .  55 GLN N    1 1 
       14  30598 1 1 55 GLN NE2  N  -6.805   6.623  19.152 1.00 . A A .  55 GLN NE2  1 1 
       14  30599 1 1 55 GLN O    O -11.078   6.199  13.873 1.00 . A A .  55 GLN O    1 1 
       14  30600 1 1 55 GLN OE1  O  -8.498   7.949  18.607 1.00 . A A .  55 GLN OE1  1 1 
       14  30601 1 1 56 VAL C    C -10.639   6.894  10.924 1.00 . A A .  56 VAL C    1 1 
       14  30602 1 1 56 VAL CA   C -10.141   7.898  11.959 1.00 . A A .  56 VAL CA   1 1 
       14  30603 1 1 56 VAL CB   C  -9.345   9.042  11.221 1.00 . A A .  56 VAL CB   1 1 
       14  30604 1 1 56 VAL CG1  C -10.208   9.704  10.135 1.00 . A A .  56 VAL CG1  1 1 
       14  30605 1 1 56 VAL CG2  C  -8.896  10.113  12.211 1.00 . A A .  56 VAL CG2  1 1 
       14  30606 1 1 56 VAL H    H  -8.321   7.401  12.991 1.00 . A A .  56 VAL H    1 1 
       14  30607 1 1 56 VAL HA   H -11.014   8.318  12.454 1.00 . A A .  56 VAL HA   1 1 
       14  30608 1 1 56 VAL HB   H  -8.455   8.625  10.742 1.00 . A A .  56 VAL HB   1 1 
       14  30609 1 1 56 VAL HG11 H  -9.658  10.527   9.697 1.00 . A A .  56 VAL HG11 1 1 
       14  30610 1 1 56 VAL HG12 H -10.428   8.984   9.344 1.00 . A A .  56 VAL HG12 1 1 
       14  30611 1 1 56 VAL HG13 H -11.149  10.069  10.562 1.00 . A A .  56 VAL HG13 1 1 
       14  30612 1 1 56 VAL HG21 H  -9.725  10.434  12.828 1.00 . A A .  56 VAL HG21 1 1 
       14  30613 1 1 56 VAL HG22 H  -8.124   9.707  12.832 1.00 . A A .  56 VAL HG22 1 1 
       14  30614 1 1 56 VAL HG23 H  -8.488  10.970  11.655 1.00 . A A .  56 VAL HG23 1 1 
       14  30615 1 1 56 VAL N    N  -9.321   7.231  12.973 1.00 . A A .  56 VAL N    1 1 
       14  30616 1 1 56 VAL O    O -11.818   6.841  10.615 1.00 . A A .  56 VAL O    1 1 
       14  30617 1 1 57 GLN C    C -11.011   4.004  10.043 1.00 . A A .  57 GLN C    1 1 
       14  30618 1 1 57 GLN CA   C -10.134   5.078   9.391 1.00 . A A .  57 GLN CA   1 1 
       14  30619 1 1 57 GLN CB   C  -8.921   4.480   8.688 1.00 . A A .  57 GLN CB   1 1 
       14  30620 1 1 57 GLN CD   C  -8.284   2.264   9.790 1.00 . A A .  57 GLN CD   1 1 
       14  30621 1 1 57 GLN CG   C  -7.925   3.725   9.566 1.00 . A A .  57 GLN CG   1 1 
       14  30622 1 1 57 GLN H    H  -8.765   6.142  10.675 1.00 . A A .  57 GLN H    1 1 
       14  30623 1 1 57 GLN HA   H -10.733   5.581   8.639 1.00 . A A .  57 GLN HA   1 1 
       14  30624 1 1 57 GLN HB2  H  -9.251   3.818   7.890 1.00 . A A .  57 GLN HB2  1 1 
       14  30625 1 1 57 GLN HB3  H  -8.392   5.304   8.233 1.00 . A A .  57 GLN HB3  1 1 
       14  30626 1 1 57 GLN HE21 H  -7.890   2.422  11.753 1.00 . A A .  57 GLN HE21 1 1 
       14  30627 1 1 57 GLN HE22 H  -8.373   0.856  11.194 1.00 . A A .  57 GLN HE22 1 1 
       14  30628 1 1 57 GLN HG2  H  -6.944   3.775   9.095 1.00 . A A .  57 GLN HG2  1 1 
       14  30629 1 1 57 GLN HG3  H  -7.863   4.217  10.520 1.00 . A A .  57 GLN HG3  1 1 
       14  30630 1 1 57 GLN N    N  -9.740   6.066  10.398 1.00 . A A .  57 GLN N    1 1 
       14  30631 1 1 57 GLN NE2  N  -8.168   1.812  11.007 1.00 . A A .  57 GLN NE2  1 1 
       14  30632 1 1 57 GLN O    O -11.892   3.437   9.412 1.00 . A A .  57 GLN O    1 1 
       14  30633 1 1 57 GLN OE1  O  -8.620   1.549   8.870 1.00 . A A .  57 GLN OE1  1 1 
       14  30634 1 1 58 LEU C    C -13.072   3.442  12.234 1.00 . A A .  58 LEU C    1 1 
       14  30635 1 1 58 LEU CA   C -11.661   2.877  12.114 1.00 . A A .  58 LEU CA   1 1 
       14  30636 1 1 58 LEU CB   C -11.079   2.692  13.514 1.00 . A A .  58 LEU CB   1 1 
       14  30637 1 1 58 LEU CD1  C -12.228   0.472  14.011 1.00 . A A .  58 LEU CD1  1 1 
       14  30638 1 1 58 LEU CD2  C -11.122   1.809  15.826 1.00 . A A .  58 LEU CD2  1 1 
       14  30639 1 1 58 LEU CG   C -11.906   1.878  14.520 1.00 . A A .  58 LEU CG   1 1 
       14  30640 1 1 58 LEU H    H -10.062   4.285  11.799 1.00 . A A .  58 LEU H    1 1 
       14  30641 1 1 58 LEU HA   H -11.708   1.911  11.608 1.00 . A A .  58 LEU HA   1 1 
       14  30642 1 1 58 LEU HB2  H -10.103   2.224  13.410 1.00 . A A .  58 LEU HB2  1 1 
       14  30643 1 1 58 LEU HB3  H -10.935   3.681  13.948 1.00 . A A .  58 LEU HB3  1 1 
       14  30644 1 1 58 LEU HD11 H -12.911   0.542  13.173 1.00 . A A .  58 LEU HD11 1 1 
       14  30645 1 1 58 LEU HD12 H -12.690  -0.122  14.808 1.00 . A A .  58 LEU HD12 1 1 
       14  30646 1 1 58 LEU HD13 H -11.310  -0.023  13.692 1.00 . A A .  58 LEU HD13 1 1 
       14  30647 1 1 58 LEU HD21 H -10.897   2.819  16.179 1.00 . A A .  58 LEU HD21 1 1 
       14  30648 1 1 58 LEU HD22 H -10.186   1.272  15.654 1.00 . A A .  58 LEU HD22 1 1 
       14  30649 1 1 58 LEU HD23 H -11.709   1.282  16.574 1.00 . A A .  58 LEU HD23 1 1 
       14  30650 1 1 58 LEU HG   H -12.838   2.402  14.711 1.00 . A A .  58 LEU HG   1 1 
       14  30651 1 1 58 LEU N    N -10.815   3.788  11.335 1.00 . A A .  58 LEU N    1 1 
       14  30652 1 1 58 LEU O    O -14.045   2.713  12.115 1.00 . A A .  58 LEU O    1 1 
       14  30653 1 1 59 ALA C    C -15.255   5.164  11.204 1.00 . A A .  59 ALA C    1 1 
       14  30654 1 1 59 ALA CA   C -14.515   5.363  12.539 1.00 . A A .  59 ALA CA   1 1 
       14  30655 1 1 59 ALA CB   C -14.383   6.861  12.878 1.00 . A A .  59 ALA CB   1 1 
       14  30656 1 1 59 ALA H    H -12.379   5.331  12.576 1.00 . A A .  59 ALA H    1 1 
       14  30657 1 1 59 ALA HA   H -15.082   4.861  13.332 1.00 . A A .  59 ALA HA   1 1 
       14  30658 1 1 59 ALA HB1  H -13.824   6.962  13.804 1.00 . A A .  59 ALA HB1  1 1 
       14  30659 1 1 59 ALA HB2  H -13.833   7.378  12.072 1.00 . A A .  59 ALA HB2  1 1 
       14  30660 1 1 59 ALA HB3  H -15.364   7.312  12.992 1.00 . A A .  59 ALA HB3  1 1 
       14  30661 1 1 59 ALA N    N -13.202   4.748  12.451 1.00 . A A .  59 ALA N    1 1 
       14  30662 1 1 59 ALA O    O -16.449   4.886  11.171 1.00 . A A .  59 ALA O    1 1 
       14  30663 1 1 60 GLN C    C -15.444   3.549   8.568 1.00 . A A .  60 GLN C    1 1 
       14  30664 1 1 60 GLN CA   C -15.097   5.032   8.778 1.00 . A A .  60 GLN CA   1 1 
       14  30665 1 1 60 GLN CB   C -14.125   5.517   7.707 1.00 . A A .  60 GLN CB   1 1 
       14  30666 1 1 60 GLN CD   C -12.835   7.469   6.738 1.00 . A A .  60 GLN CD   1 1 
       14  30667 1 1 60 GLN CG   C -13.866   7.033   7.761 1.00 . A A .  60 GLN CG   1 1 
       14  30668 1 1 60 GLN H    H -13.539   5.498  10.171 1.00 . A A .  60 GLN H    1 1 
       14  30669 1 1 60 GLN HA   H -16.020   5.606   8.710 1.00 . A A .  60 GLN HA   1 1 
       14  30670 1 1 60 GLN HB2  H -13.170   4.996   7.828 1.00 . A A .  60 GLN HB2  1 1 
       14  30671 1 1 60 GLN HB3  H -14.521   5.271   6.730 1.00 . A A .  60 GLN HB3  1 1 
       14  30672 1 1 60 GLN HE21 H -13.967   9.039   6.203 1.00 . A A .  60 GLN HE21 1 1 
       14  30673 1 1 60 GLN HE22 H -12.455   8.861   5.365 1.00 . A A .  60 GLN HE22 1 1 
       14  30674 1 1 60 GLN HG2  H -14.795   7.552   7.553 1.00 . A A .  60 GLN HG2  1 1 
       14  30675 1 1 60 GLN HG3  H -13.513   7.313   8.753 1.00 . A A .  60 GLN HG3  1 1 
       14  30676 1 1 60 GLN N    N -14.523   5.257  10.104 1.00 . A A .  60 GLN N    1 1 
       14  30677 1 1 60 GLN NE2  N -13.115   8.546   6.047 1.00 . A A .  60 GLN NE2  1 1 
       14  30678 1 1 60 GLN O    O -16.431   3.227   7.916 1.00 . A A .  60 GLN O    1 1 
       14  30679 1 1 60 GLN OE1  O -11.813   6.841   6.579 1.00 . A A .  60 GLN OE1  1 1 
       14  30680 1 1 61 GLN C    C -16.283   0.928   9.804 1.00 . A A .  61 GLN C    1 1 
       14  30681 1 1 61 GLN CA   C -14.961   1.215   9.087 1.00 . A A .  61 GLN CA   1 1 
       14  30682 1 1 61 GLN CB   C -13.830   0.418   9.751 1.00 . A A .  61 GLN CB   1 1 
       14  30683 1 1 61 GLN CD   C -13.020  -1.824  10.547 1.00 . A A .  61 GLN CD   1 1 
       14  30684 1 1 61 GLN CG   C -13.974  -1.089   9.643 1.00 . A A .  61 GLN CG   1 1 
       14  30685 1 1 61 GLN H    H -13.848   2.947   9.686 1.00 . A A .  61 GLN H    1 1 
       14  30686 1 1 61 GLN HA   H -15.054   0.920   8.039 1.00 . A A .  61 GLN HA   1 1 
       14  30687 1 1 61 GLN HB2  H -12.886   0.720   9.308 1.00 . A A .  61 GLN HB2  1 1 
       14  30688 1 1 61 GLN HB3  H -13.811   0.677  10.809 1.00 . A A .  61 GLN HB3  1 1 
       14  30689 1 1 61 GLN HE21 H -11.424  -1.055   9.585 1.00 . A A .  61 GLN HE21 1 1 
       14  30690 1 1 61 GLN HE22 H -11.084  -2.144  10.908 1.00 . A A .  61 GLN HE22 1 1 
       14  30691 1 1 61 GLN HG2  H -14.972  -1.371   9.911 1.00 . A A .  61 GLN HG2  1 1 
       14  30692 1 1 61 GLN HG3  H -13.785  -1.389   8.611 1.00 . A A .  61 GLN HG3  1 1 
       14  30693 1 1 61 GLN N    N -14.671   2.649   9.167 1.00 . A A .  61 GLN N    1 1 
       14  30694 1 1 61 GLN NE2  N -11.745  -1.658  10.327 1.00 . A A .  61 GLN NE2  1 1 
       14  30695 1 1 61 GLN O    O -17.120   0.167   9.314 1.00 . A A .  61 GLN O    1 1 
       14  30696 1 1 61 GLN OE1  O -13.438  -2.531  11.450 1.00 . A A .  61 GLN OE1  1 1 
       14  30697 1 1 62 GLN C    C -18.902   1.991  10.926 1.00 . A A .  62 GLN C    1 1 
       14  30698 1 1 62 GLN CA   C -17.734   1.396  11.703 1.00 . A A .  62 GLN CA   1 1 
       14  30699 1 1 62 GLN CB   C -17.636   2.054  13.069 1.00 . A A .  62 GLN CB   1 1 
       14  30700 1 1 62 GLN CD   C -16.542   2.048  15.355 1.00 . A A .  62 GLN CD   1 1 
       14  30701 1 1 62 GLN CG   C -16.597   1.405  13.991 1.00 . A A .  62 GLN CG   1 1 
       14  30702 1 1 62 GLN H    H -15.754   2.172  11.349 1.00 . A A .  62 GLN H    1 1 
       14  30703 1 1 62 GLN HA   H -17.916   0.330  11.837 1.00 . A A .  62 GLN HA   1 1 
       14  30704 1 1 62 GLN HB2  H -17.389   3.103  12.932 1.00 . A A .  62 GLN HB2  1 1 
       14  30705 1 1 62 GLN HB3  H -18.614   1.979  13.549 1.00 . A A .  62 GLN HB3  1 1 
       14  30706 1 1 62 GLN HE21 H -16.038   0.295  16.182 1.00 . A A .  62 GLN HE21 1 1 
       14  30707 1 1 62 GLN HE22 H -16.175   1.656  17.278 1.00 . A A .  62 GLN HE22 1 1 
       14  30708 1 1 62 GLN HG2  H -16.829   0.348  14.088 1.00 . A A .  62 GLN HG2  1 1 
       14  30709 1 1 62 GLN HG3  H -15.618   1.489  13.534 1.00 . A A .  62 GLN HG3  1 1 
       14  30710 1 1 62 GLN N    N -16.483   1.563  10.962 1.00 . A A .  62 GLN N    1 1 
       14  30711 1 1 62 GLN NE2  N -16.220   1.266  16.354 1.00 . A A .  62 GLN NE2  1 1 
       14  30712 1 1 62 GLN O    O -19.999   1.433  10.923 1.00 . A A .  62 GLN O    1 1 
       14  30713 1 1 62 GLN OE1  O -16.786   3.228  15.512 1.00 . A A .  62 GLN OE1  1 1 
       14  30714 1 1 63 ALA C    C -19.985   2.866   8.123 1.00 . A A .  63 ALA C    1 1 
       14  30715 1 1 63 ALA CA   C -19.650   3.716   9.352 1.00 . A A .  63 ALA CA   1 1 
       14  30716 1 1 63 ALA CB   C -19.159   5.109   8.929 1.00 . A A .  63 ALA CB   1 1 
       14  30717 1 1 63 ALA H    H -17.732   3.503  10.251 1.00 . A A .  63 ALA H    1 1 
       14  30718 1 1 63 ALA HA   H -20.577   3.827   9.920 1.00 . A A .  63 ALA HA   1 1 
       14  30719 1 1 63 ALA HB1  H -18.905   5.678   9.802 1.00 . A A .  63 ALA HB1  1 1 
       14  30720 1 1 63 ALA HB2  H -18.285   5.009   8.284 1.00 . A A .  63 ALA HB2  1 1 
       14  30721 1 1 63 ALA HB3  H -19.971   5.612   8.370 1.00 . A A .  63 ALA HB3  1 1 
       14  30722 1 1 63 ALA N    N -18.645   3.080  10.210 1.00 . A A .  63 ALA N    1 1 
       14  30723 1 1 63 ALA O    O -21.019   3.056   7.509 1.00 . A A .  63 ALA O    1 1 
       14  30724 1 1 64 ALA C    C -20.277  -0.158   7.268 1.00 . A A .  64 ALA C    1 1 
       14  30725 1 1 64 ALA CA   C -19.416   0.985   6.686 1.00 . A A .  64 ALA CA   1 1 
       14  30726 1 1 64 ALA CB   C -18.109   0.422   6.079 1.00 . A A .  64 ALA CB   1 1 
       14  30727 1 1 64 ALA H    H -18.242   1.840   8.259 1.00 . A A .  64 ALA H    1 1 
       14  30728 1 1 64 ALA HA   H -19.984   1.492   5.905 1.00 . A A .  64 ALA HA   1 1 
       14  30729 1 1 64 ALA HB1  H -18.343  -0.214   5.226 1.00 . A A .  64 ALA HB1  1 1 
       14  30730 1 1 64 ALA HB2  H -17.473   1.257   5.749 1.00 . A A .  64 ALA HB2  1 1 
       14  30731 1 1 64 ALA HB3  H -17.583  -0.156   6.832 1.00 . A A .  64 ALA HB3  1 1 
       14  30732 1 1 64 ALA N    N -19.113   1.935   7.762 1.00 . A A .  64 ALA N    1 1 
       14  30733 1 1 64 ALA O    O -21.230  -0.616   6.639 1.00 . A A .  64 ALA O    1 1 
       14  30734 1 1 65 LEU C    C -22.039  -1.383   9.499 1.00 . A A .  65 LEU C    1 1 
       14  30735 1 1 65 LEU CA   C -20.600  -1.723   9.126 1.00 . A A .  65 LEU CA   1 1 
       14  30736 1 1 65 LEU CB   C -19.854  -2.094  10.413 1.00 . A A .  65 LEU CB   1 1 
       14  30737 1 1 65 LEU CD1  C -20.146  -4.617  10.410 1.00 . A A .  65 LEU CD1  1 1 
       14  30738 1 1 65 LEU CD2  C -18.099  -3.598   9.384 1.00 . A A .  65 LEU CD2  1 1 
       14  30739 1 1 65 LEU CG   C -19.142  -3.456  10.484 1.00 . A A .  65 LEU CG   1 1 
       14  30740 1 1 65 LEU H    H -19.112  -0.201   8.923 1.00 . A A .  65 LEU H    1 1 
       14  30741 1 1 65 LEU HA   H -20.622  -2.573   8.452 1.00 . A A .  65 LEU HA   1 1 
       14  30742 1 1 65 LEU HB2  H -19.111  -1.314  10.612 1.00 . A A .  65 LEU HB2  1 1 
       14  30743 1 1 65 LEU HB3  H -20.574  -2.061  11.240 1.00 . A A .  65 LEU HB3  1 1 
       14  30744 1 1 65 LEU HD11 H -20.649  -4.619   9.443 1.00 . A A .  65 LEU HD11 1 1 
       14  30745 1 1 65 LEU HD12 H -20.874  -4.509  11.200 1.00 . A A .  65 LEU HD12 1 1 
       14  30746 1 1 65 LEU HD13 H -19.617  -5.571  10.539 1.00 . A A .  65 LEU HD13 1 1 
       14  30747 1 1 65 LEU HD21 H -17.389  -2.761   9.430 1.00 . A A .  65 LEU HD21 1 1 
       14  30748 1 1 65 LEU HD22 H -18.570  -3.596   8.403 1.00 . A A .  65 LEU HD22 1 1 
       14  30749 1 1 65 LEU HD23 H -17.556  -4.521   9.518 1.00 . A A .  65 LEU HD23 1 1 
       14  30750 1 1 65 LEU HG   H -18.630  -3.516  11.436 1.00 . A A .  65 LEU HG   1 1 
       14  30751 1 1 65 LEU N    N -19.914  -0.609   8.461 1.00 . A A .  65 LEU N    1 1 
       14  30752 1 1 65 LEU O    O -22.950  -2.177   9.247 1.00 . A A .  65 LEU O    1 1 
       14  30753 1 1 66 GLN C    C -24.391  -0.695  11.359 1.00 . A A .  66 GLN C    1 1 
       14  30754 1 1 66 GLN CA   C -23.527   0.290  10.566 1.00 . A A .  66 GLN CA   1 1 
       14  30755 1 1 66 GLN CB   C -24.309   0.782   9.341 1.00 . A A .  66 GLN CB   1 1 
       14  30756 1 1 66 GLN CD   C -24.315   2.292   7.360 1.00 . A A .  66 GLN CD   1 1 
       14  30757 1 1 66 GLN CG   C -23.534   1.755   8.519 1.00 . A A .  66 GLN CG   1 1 
       14  30758 1 1 66 GLN H    H -21.382   0.329  10.348 1.00 . A A .  66 GLN H    1 1 
       14  30759 1 1 66 GLN HA   H -23.337   1.153  11.202 1.00 . A A .  66 GLN HA   1 1 
       14  30760 1 1 66 GLN HB2  H -24.568  -0.073   8.720 1.00 . A A .  66 GLN HB2  1 1 
       14  30761 1 1 66 GLN HB3  H -25.222   1.267   9.679 1.00 . A A .  66 GLN HB3  1 1 
       14  30762 1 1 66 GLN HE21 H -23.104   1.343   6.071 1.00 . A A .  66 GLN HE21 1 1 
       14  30763 1 1 66 GLN HE22 H -24.380   2.292   5.364 1.00 . A A .  66 GLN HE22 1 1 
       14  30764 1 1 66 GLN HG2  H -23.220   2.589   9.161 1.00 . A A .  66 GLN HG2  1 1 
       14  30765 1 1 66 GLN HG3  H -22.654   1.264   8.128 1.00 . A A .  66 GLN HG3  1 1 
       14  30766 1 1 66 GLN N    N -22.208  -0.242  10.147 1.00 . A A .  66 GLN N    1 1 
       14  30767 1 1 66 GLN NE2  N -23.904   1.941   6.173 1.00 . A A .  66 GLN NE2  1 1 
       14  30768 1 1 66 GLN O    O -25.613  -0.662  11.317 1.00 . A A .  66 GLN O    1 1 
       14  30769 1 1 66 GLN OE1  O -25.268   3.028   7.528 1.00 . A A .  66 GLN OE1  1 1 
       14  30770 1 1 67 LYS C    C -23.872  -2.660  14.290 1.00 . A A .  67 LYS C    1 1 
       14  30771 1 1 67 LYS CA   C -24.444  -2.608  12.880 1.00 . A A .  67 LYS CA   1 1 
       14  30772 1 1 67 LYS CB   C -24.330  -3.966  12.187 1.00 . A A .  67 LYS CB   1 1 
       14  30773 1 1 67 LYS CD   C -25.302  -6.278  11.820 1.00 . A A .  67 LYS CD   1 1 
       14  30774 1 1 67 LYS CE   C -25.276  -6.195  10.290 1.00 . A A .  67 LYS CE   1 1 
       14  30775 1 1 67 LYS CG   C -25.506  -4.902  12.456 1.00 . A A .  67 LYS CG   1 1 
       14  30776 1 1 67 LYS H    H -22.736  -1.590  12.085 1.00 . A A .  67 LYS H    1 1 
       14  30777 1 1 67 LYS HA   H -25.501  -2.343  12.941 1.00 . A A .  67 LYS HA   1 1 
       14  30778 1 1 67 LYS HB2  H -24.269  -3.778  11.121 1.00 . A A .  67 LYS HB2  1 1 
       14  30779 1 1 67 LYS HB3  H -23.405  -4.446  12.498 1.00 . A A .  67 LYS HB3  1 1 
       14  30780 1 1 67 LYS HD2  H -24.370  -6.703  12.178 1.00 . A A .  67 LYS HD2  1 1 
       14  30781 1 1 67 LYS HD3  H -26.117  -6.941  12.119 1.00 . A A .  67 LYS HD3  1 1 
       14  30782 1 1 67 LYS HE2  H -26.190  -5.720   9.943 1.00 . A A .  67 LYS HE2  1 1 
       14  30783 1 1 67 LYS HE3  H -24.412  -5.592   9.975 1.00 . A A .  67 LYS HE3  1 1 
       14  30784 1 1 67 LYS HG2  H -25.627  -5.025  13.525 1.00 . A A .  67 LYS HG2  1 1 
       14  30785 1 1 67 LYS HG3  H -26.415  -4.453  12.051 1.00 . A A .  67 LYS HG3  1 1 
       14  30786 1 1 67 LYS HZ1  H -25.947  -8.134   9.981 1.00 . A A .  67 LYS HZ1  1 1 
       14  30787 1 1 67 LYS HZ2  H -24.303  -7.982   9.988 1.00 . A A .  67 LYS HZ2  1 1 
       14  30788 1 1 67 LYS HZ3  H -25.159  -7.480   8.681 1.00 . A A .  67 LYS HZ3  1 1 
       14  30789 1 1 67 LYS N    N -23.739  -1.589  12.095 1.00 . A A .  67 LYS N    1 1 
       14  30790 1 1 67 LYS NZ   N -25.160  -7.557   9.689 1.00 . A A .  67 LYS NZ   1 1 
       14  30791 1 1 67 LYS O    O -23.839  -3.710  14.935 1.00 . A A .  67 LYS O    1 1 
       14  30792 1 1 68 GLN C    C -23.274  -0.191  16.708 1.00 . A A .  68 GLN C    1 1 
       14  30793 1 1 68 GLN CA   C -22.686  -1.408  16.011 1.00 . A A .  68 GLN CA   1 1 
       14  30794 1 1 68 GLN CB   C -21.162  -1.254  15.813 1.00 . A A .  68 GLN CB   1 1 
       14  30795 1 1 68 GLN CD   C -19.027  -2.354  15.006 1.00 . A A .  68 GLN CD   1 1 
       14  30796 1 1 68 GLN CG   C -20.523  -2.492  15.165 1.00 . A A .  68 GLN CG   1 1 
       14  30797 1 1 68 GLN H    H -23.444  -0.686  14.169 1.00 . A A .  68 GLN H    1 1 
       14  30798 1 1 68 GLN HA   H -22.894  -2.302  16.600 1.00 . A A .  68 GLN HA   1 1 
       14  30799 1 1 68 GLN HB2  H -20.961  -0.387  15.189 1.00 . A A .  68 GLN HB2  1 1 
       14  30800 1 1 68 GLN HB3  H -20.706  -1.089  16.796 1.00 . A A .  68 GLN HB3  1 1 
       14  30801 1 1 68 GLN HE21 H -18.878  -4.297  14.549 1.00 . A A .  68 GLN HE21 1 1 
       14  30802 1 1 68 GLN HE22 H -17.384  -3.384  14.533 1.00 . A A .  68 GLN HE22 1 1 
       14  30803 1 1 68 GLN HG2  H -20.732  -3.352  15.780 1.00 . A A .  68 GLN HG2  1 1 
       14  30804 1 1 68 GLN HG3  H -20.971  -2.659  14.185 1.00 . A A .  68 GLN HG3  1 1 
       14  30805 1 1 68 GLN N    N -23.361  -1.522  14.728 1.00 . A A .  68 GLN N    1 1 
       14  30806 1 1 68 GLN NE2  N -18.382  -3.436  14.667 1.00 . A A .  68 GLN NE2  1 1 
       14  30807 1 1 68 GLN O    O -23.140   0.948  16.248 1.00 . A A .  68 GLN O    1 1 
       14  30808 1 1 68 GLN OE1  O -18.466  -1.287  15.163 1.00 . A A .  68 GLN OE1  1 1 
       14  30809 1 1 69 GLN C    C -23.647   1.527  19.230 1.00 . A A .  69 GLN C    1 1 
       14  30810 1 1 69 GLN CA   C -24.670   0.651  18.504 1.00 . A A .  69 GLN CA   1 1 
       14  30811 1 1 69 GLN CB   C -25.782   0.102  19.439 1.00 . A A .  69 GLN CB   1 1 
       14  30812 1 1 69 GLN CD   C -27.499   1.865  18.844 1.00 . A A .  69 GLN CD   1 1 
       14  30813 1 1 69 GLN CG   C -26.698   1.243  19.960 1.00 . A A .  69 GLN CG   1 1 
       14  30814 1 1 69 GLN H    H -24.106  -1.376  18.126 1.00 . A A .  69 GLN H    1 1 
       14  30815 1 1 69 GLN HXT  H -23.319   2.320  17.600 1.00 . A A .  69 GLN HXT  1 1 
       14  30816 1 1 69 GLN HA   H -25.144   1.294  17.753 1.00 . A A .  69 GLN HA   1 1 
       14  30817 1 1 69 GLN HB2  H -26.397  -0.618  18.899 1.00 . A A .  69 GLN HB2  1 1 
       14  30818 1 1 69 GLN HB3  H -25.339  -0.429  20.279 1.00 . A A .  69 GLN HB3  1 1 
       14  30819 1 1 69 GLN HE21 H -26.984   3.727  19.469 1.00 . A A .  69 GLN HE21 1 1 
       14  30820 1 1 69 GLN HE22 H -28.012   3.644  18.064 1.00 . A A .  69 GLN HE22 1 1 
       14  30821 1 1 69 GLN HG2  H -27.401   0.838  20.675 1.00 . A A .  69 GLN HG2  1 1 
       14  30822 1 1 69 GLN HG3  H -26.094   2.011  20.468 1.00 . A A .  69 GLN HG3  1 1 
       14  30823 1 1 69 GLN N    N -24.000  -0.433  17.792 1.00 . A A .  69 GLN N    1 1 
       14  30824 1 1 69 GLN NE2  N -27.494   3.190  18.792 1.00 . A A .  69 GLN NE2  1 1 
       14  30825 1 1 69 GLN O    O -23.232   1.309  20.353 1.00 . A A .  69 GLN O    1 1 
       14  30826 1 1 69 GLN OXT  O -23.260   2.568  18.552 1.00 . A A .  69 GLN OXT  1 1 
       14  30827 1 1 69 GLN OE1  O -28.102   1.238  18.006 1.00 . A A .  69 GLN OE1  1 1 
       14  30828 2 2  1 GLY C    C  17.365  46.667  23.126 1.00 . B B . 101 GLY C    1 1 
       14  30829 2 2  1 GLY CA   C  17.208  45.658  22.011 1.00 . B B . 101 GLY CA   1 1 
       14  30830 2 2  1 GLY H1   H  18.048  46.685  20.377 1.00 . B B . 101 GLY H1   1 1 
       14  30831 2 2  1 GLY H2   H  19.145  45.735  21.180 1.00 . B B . 101 GLY H2   1 1 
       14  30832 2 2  1 GLY HA2  H  16.182  45.761  21.649 1.00 . B B . 101 GLY HA2  1 1 
       14  30833 2 2  1 GLY HA3  H  17.330  44.670  22.464 1.00 . B B . 101 GLY HA3  1 1 
       14  30834 2 2  1 GLY N    N  18.166  45.804  20.869 1.00 . B B . 101 GLY N    1 1 
       14  30835 2 2  1 GLY O    O  16.790  46.575  24.193 1.00 . B B . 101 GLY O    1 1 
       14  30836 2 2  2 ALA C    C  18.421  50.088  22.959 1.00 . B B . 102 ALA C    1 1 
       14  30837 2 2  2 ALA CA   C  18.462  48.790  23.754 1.00 . B B . 102 ALA CA   1 1 
       14  30838 2 2  2 ALA CB   C  19.847  48.595  24.409 1.00 . B B . 102 ALA CB   1 1 
       14  30839 2 2  2 ALA H    H  18.589  47.719  21.922 1.00 . B B . 102 ALA H    1 1 
       14  30840 2 2  2 ALA HA   H  17.697  48.831  24.533 1.00 . B B . 102 ALA HA   1 1 
       14  30841 2 2  2 ALA HB1  H  20.630  48.589  23.635 1.00 . B B . 102 ALA HB1  1 1 
       14  30842 2 2  2 ALA HB2  H  20.035  49.410  25.105 1.00 . B B . 102 ALA HB2  1 1 
       14  30843 2 2  2 ALA HB3  H  19.874  47.652  24.950 1.00 . B B . 102 ALA HB3  1 1 
       14  30844 2 2  2 ALA N    N  18.181  47.687  22.840 1.00 . B B . 102 ALA N    1 1 
       14  30845 2 2  2 ALA O    O  18.643  50.080  21.751 1.00 . B B . 102 ALA O    1 1 
       14  30846 2 2  3 MET C    C  18.170  53.555  24.114 1.00 . B B . 103 MET C    1 1 
       14  30847 2 2  3 MET CA   C  18.018  52.513  23.011 1.00 . B B . 103 MET CA   1 1 
       14  30848 2 2  3 MET CB   C  16.648  52.667  22.342 1.00 . B B . 103 MET CB   1 1 
       14  30849 2 2  3 MET CE   C  17.287  54.603  18.700 1.00 . B B . 103 MET CE   1 1 
       14  30850 2 2  3 MET CG   C  16.710  52.958  20.854 1.00 . B B . 103 MET CG   1 1 
       14  30851 2 2  3 MET H    H  17.952  51.143  24.640 1.00 . B B . 103 MET H    1 1 
       14  30852 2 2  3 MET HA   H  18.808  52.637  22.266 1.00 . B B . 103 MET HA   1 1 
       14  30853 2 2  3 MET HB2  H  16.090  51.742  22.479 1.00 . B B . 103 MET HB2  1 1 
       14  30854 2 2  3 MET HB3  H  16.103  53.471  22.827 1.00 . B B . 103 MET HB3  1 1 
       14  30855 2 2  3 MET HE1  H  17.635  55.558  18.330 1.00 . B B . 103 MET HE1  1 1 
       14  30856 2 2  3 MET HE2  H  17.887  53.800  18.252 1.00 . B B . 103 MET HE2  1 1 
       14  30857 2 2  3 MET HE3  H  16.242  54.466  18.433 1.00 . B B . 103 MET HE3  1 1 
       14  30858 2 2  3 MET HG2  H  17.296  52.170  20.368 1.00 . B B . 103 MET HG2  1 1 
       14  30859 2 2  3 MET HG3  H  15.699  52.951  20.444 1.00 . B B . 103 MET HG3  1 1 
       14  30860 2 2  3 MET N    N  18.124  51.190  23.640 1.00 . B B . 103 MET N    1 1 
       14  30861 2 2  3 MET O    O  17.900  53.234  25.276 1.00 . B B . 103 MET O    1 1 
       14  30862 2 2  3 MET SD   S  17.451  54.560  20.504 1.00 . B B . 103 MET SD   1 1 
       14  30863 2 2  4 VAL C    C  19.994  55.634  25.587 1.00 . B B . 104 VAL C    1 1 
       14  30864 2 2  4 VAL CA   C  18.790  55.919  24.660 1.00 . B B . 104 VAL CA   1 1 
       14  30865 2 2  4 VAL CB   C  17.464  56.297  25.471 1.00 . B B . 104 VAL CB   1 1 
       14  30866 2 2  4 VAL CG1  C  17.559  57.713  26.081 1.00 . B B . 104 VAL CG1  1 1 
       14  30867 2 2  4 VAL CG2  C  16.231  56.264  24.529 1.00 . B B . 104 VAL CG2  1 1 
       14  30868 2 2  4 VAL H    H  18.746  54.941  22.750 1.00 . B B . 104 VAL H    1 1 
       14  30869 2 2  4 VAL HA   H  19.053  56.780  24.049 1.00 . B B . 104 VAL HA   1 1 
       14  30870 2 2  4 VAL HB   H  17.310  55.581  26.276 1.00 . B B . 104 VAL HB   1 1 
       14  30871 2 2  4 VAL HG11 H  17.866  58.426  25.310 1.00 . B B . 104 VAL HG11 1 1 
       14  30872 2 2  4 VAL HG12 H  16.599  58.018  26.489 1.00 . B B . 104 VAL HG12 1 1 
       14  30873 2 2  4 VAL HG13 H  18.290  57.718  26.886 1.00 . B B . 104 VAL HG13 1 1 
       14  30874 2 2  4 VAL HG21 H  16.432  56.860  23.643 1.00 . B B . 104 VAL HG21 1 1 
       14  30875 2 2  4 VAL HG22 H  16.013  55.241  24.237 1.00 . B B . 104 VAL HG22 1 1 
       14  30876 2 2  4 VAL HG23 H  15.359  56.671  25.053 1.00 . B B . 104 VAL HG23 1 1 
       14  30877 2 2  4 VAL N    N  18.571  54.778  23.730 1.00 . B B . 104 VAL N    1 1 
       14  30878 2 2  4 VAL O    O  20.460  54.508  25.667 1.00 . B B . 104 VAL O    1 1 
       14  30879 2 2  5 GLU C    C  22.938  55.872  26.424 1.00 . B B . 105 GLU C    1 1 
       14  30880 2 2  5 GLU CA   C  21.752  56.623  27.049 1.00 . B B . 105 GLU CA   1 1 
       14  30881 2 2  5 GLU CB   C  21.405  56.055  28.433 1.00 . B B . 105 GLU CB   1 1 
       14  30882 2 2  5 GLU CD   C  20.650  58.342  29.157 1.00 . B B . 105 GLU CD   1 1 
       14  30883 2 2  5 GLU CG   C  20.316  56.856  29.138 1.00 . B B . 105 GLU CG   1 1 
       14  30884 2 2  5 GLU H    H  20.124  57.594  26.073 1.00 . B B . 105 GLU H    1 1 
       14  30885 2 2  5 GLU HA   H  22.082  57.649  27.206 1.00 . B B . 105 GLU HA   1 1 
       14  30886 2 2  5 GLU HB2  H  21.082  55.018  28.330 1.00 . B B . 105 GLU HB2  1 1 
       14  30887 2 2  5 GLU HB3  H  22.309  56.085  29.052 1.00 . B B . 105 GLU HB3  1 1 
       14  30888 2 2  5 GLU HG2  H  19.376  56.719  28.613 1.00 . B B . 105 GLU HG2  1 1 
       14  30889 2 2  5 GLU HG3  H  20.212  56.497  30.164 1.00 . B B . 105 GLU HG3  1 1 
       14  30890 2 2  5 GLU N    N  20.551  56.686  26.182 1.00 . B B . 105 GLU N    1 1 
       14  30891 2 2  5 GLU O    O  23.722  55.217  27.103 1.00 . B B . 105 GLU O    1 1 
       14  30892 2 2  5 GLU OE1  O  21.644  58.733  29.800 1.00 . B B . 105 GLU OE1  1 1 
       14  30893 2 2  5 GLU OE2  O  19.978  59.107  28.424 1.00 . B B . 105 GLU OE2  1 1 
       14  30894 2 2  6 ALA C    C  25.205  56.290  23.897 1.00 . B B . 106 ALA C    1 1 
       14  30895 2 2  6 ALA CA   C  24.101  55.318  24.356 1.00 . B B . 106 ALA CA   1 1 
       14  30896 2 2  6 ALA CB   C  23.453  54.621  23.148 1.00 . B B . 106 ALA CB   1 1 
       14  30897 2 2  6 ALA H    H  22.406  56.554  24.616 1.00 . B B . 106 ALA H    1 1 
       14  30898 2 2  6 ALA HA   H  24.555  54.552  24.995 1.00 . B B . 106 ALA HA   1 1 
       14  30899 2 2  6 ALA HB1  H  23.041  55.378  22.470 1.00 . B B . 106 ALA HB1  1 1 
       14  30900 2 2  6 ALA HB2  H  24.196  54.027  22.632 1.00 . B B . 106 ALA HB2  1 1 
       14  30901 2 2  6 ALA HB3  H  22.646  53.971  23.511 1.00 . B B . 106 ALA HB3  1 1 
       14  30902 2 2  6 ALA N    N  23.071  56.014  25.116 1.00 . B B . 106 ALA N    1 1 
       14  30903 2 2  6 ALA O    O  25.752  56.146  22.810 1.00 . B B . 106 ALA O    1 1 
       14  30904 2 2  7 ARG C    C  27.098  59.032  25.526 1.00 . B B . 107 ARG C    1 1 
       14  30905 2 2  7 ARG CA   C  26.502  58.302  24.325 1.00 . B B . 107 ARG CA   1 1 
       14  30906 2 2  7 ARG CB   C  25.906  59.346  23.373 1.00 . B B . 107 ARG CB   1 1 
       14  30907 2 2  7 ARG CD   C  26.263  60.755  21.314 1.00 . B B . 107 ARG CD   1 1 
       14  30908 2 2  7 ARG CG   C  26.803  59.619  22.167 1.00 . B B . 107 ARG CG   1 1 
       14  30909 2 2  7 ARG CZ   C  26.849  61.822  19.145 1.00 . B B . 107 ARG CZ   1 1 
       14  30910 2 2  7 ARG H    H  25.005  57.407  25.594 1.00 . B B . 107 ARG H    1 1 
       14  30911 2 2  7 ARG HA   H  27.306  57.776  23.808 1.00 . B B . 107 ARG HA   1 1 
       14  30912 2 2  7 ARG HB2  H  24.941  58.989  23.015 1.00 . B B . 107 ARG HB2  1 1 
       14  30913 2 2  7 ARG HB3  H  25.746  60.274  23.911 1.00 . B B . 107 ARG HB3  1 1 
       14  30914 2 2  7 ARG HD2  H  25.222  60.548  21.066 1.00 . B B . 107 ARG HD2  1 1 
       14  30915 2 2  7 ARG HD3  H  26.311  61.697  21.881 1.00 . B B . 107 ARG HD3  1 1 
       14  30916 2 2  7 ARG HE   H  27.774  60.214  19.922 1.00 . B B . 107 ARG HE   1 1 
       14  30917 2 2  7 ARG HG2  H  27.800  59.875  22.512 1.00 . B B . 107 ARG HG2  1 1 
       14  30918 2 2  7 ARG HG3  H  26.848  58.718  21.564 1.00 . B B . 107 ARG HG3  1 1 
       14  30919 2 2  7 ARG HH11 H  25.326  62.748  20.072 1.00 . B B . 107 ARG HH11 1 1 
       14  30920 2 2  7 ARG HH12 H  25.810  63.422  18.533 1.00 . B B . 107 ARG HH12 1 1 
       14  30921 2 2  7 ARG HH21 H  28.318  61.126  17.974 1.00 . B B . 107 ARG HH21 1 1 
       14  30922 2 2  7 ARG HH22 H  27.467  62.521  17.379 1.00 . B B . 107 ARG HH22 1 1 
       14  30923 2 2  7 ARG N    N  25.484  57.310  24.698 1.00 . B B . 107 ARG N    1 1 
       14  30924 2 2  7 ARG NE   N  27.043  60.893  20.072 1.00 . B B . 107 ARG NE   1 1 
       14  30925 2 2  7 ARG NH1  N  25.922  62.739  19.261 1.00 . B B . 107 ARG NH1  1 1 
       14  30926 2 2  7 ARG NH2  N  27.607  61.826  18.082 1.00 . B B . 107 ARG NH2  1 1 
       14  30927 2 2  7 ARG O    O  26.475  59.119  26.572 1.00 . B B . 107 ARG O    1 1 
       14  30928 2 2  8 SER C    C  29.151  61.785  25.635 1.00 . B B . 108 SER C    1 1 
       14  30929 2 2  8 SER CA   C  28.946  60.434  26.301 1.00 . B B . 108 SER CA   1 1 
       14  30930 2 2  8 SER CB   C  30.285  59.791  26.669 1.00 . B B . 108 SER CB   1 1 
       14  30931 2 2  8 SER H    H  28.725  59.490  24.427 1.00 . B B . 108 SER H    1 1 
       14  30932 2 2  8 SER HA   H  28.333  60.540  27.193 1.00 . B B . 108 SER HA   1 1 
       14  30933 2 2  8 SER HB2  H  30.819  60.424  27.383 1.00 . B B . 108 SER HB2  1 1 
       14  30934 2 2  8 SER HB3  H  30.094  58.838  27.127 1.00 . B B . 108 SER HB3  1 1 
       14  30935 2 2  8 SER HG   H  31.894  59.167  25.760 1.00 . B B . 108 SER HG   1 1 
       14  30936 2 2  8 SER N    N  28.278  59.591  25.320 1.00 . B B . 108 SER N    1 1 
       14  30937 2 2  8 SER O    O  28.851  61.941  24.448 1.00 . B B . 108 SER O    1 1 
       14  30938 2 2  8 SER OG   O  31.066  59.604  25.503 1.00 . B B . 108 SER OG   1 1 
       14  30939 2 2  9 LEU C    C  31.326  64.516  26.235 1.00 . B B . 109 LEU C    1 1 
       14  30940 2 2  9 LEU CA   C  29.914  64.091  25.857 1.00 . B B . 109 LEU CA   1 1 
       14  30941 2 2  9 LEU CB   C  28.900  65.074  26.467 1.00 . B B . 109 LEU CB   1 1 
       14  30942 2 2  9 LEU CD1  C  28.694  66.706  24.533 1.00 . B B . 109 LEU CD1  1 1 
       14  30943 2 2  9 LEU CD2  C  28.055  67.400  26.853 1.00 . B B . 109 LEU CD2  1 1 
       14  30944 2 2  9 LEU CG   C  29.004  66.547  26.025 1.00 . B B . 109 LEU CG   1 1 
       14  30945 2 2  9 LEU H    H  29.904  62.570  27.343 1.00 . B B . 109 LEU H    1 1 
       14  30946 2 2  9 LEU HA   H  29.814  64.089  24.774 1.00 . B B . 109 LEU HA   1 1 
       14  30947 2 2  9 LEU HB2  H  27.892  64.711  26.227 1.00 . B B . 109 LEU HB2  1 1 
       14  30948 2 2  9 LEU HB3  H  29.023  65.035  27.546 1.00 . B B . 109 LEU HB3  1 1 
       14  30949 2 2  9 LEU HD11 H  29.419  66.147  23.935 1.00 . B B . 109 LEU HD11 1 1 
       14  30950 2 2  9 LEU HD12 H  28.753  67.756  24.270 1.00 . B B . 109 LEU HD12 1 1 
       14  30951 2 2  9 LEU HD13 H  27.688  66.344  24.324 1.00 . B B . 109 LEU HD13 1 1 
       14  30952 2 2  9 LEU HD21 H  28.288  67.280  27.905 1.00 . B B . 109 LEU HD21 1 1 
       14  30953 2 2  9 LEU HD22 H  27.021  67.083  26.677 1.00 . B B . 109 LEU HD22 1 1 
       14  30954 2 2  9 LEU HD23 H  28.169  68.451  26.583 1.00 . B B . 109 LEU HD23 1 1 
       14  30955 2 2  9 LEU HG   H  30.019  66.896  26.211 1.00 . B B . 109 LEU HG   1 1 
       14  30956 2 2  9 LEU N    N  29.668  62.747  26.377 1.00 . B B . 109 LEU N    1 1 
       14  30957 2 2  9 LEU O    O  31.787  64.202  27.329 1.00 . B B . 109 LEU O    1 1 
       14  30958 2 2 10 ALA C    C  33.315  67.251  25.248 1.00 . B B . 110 ALA C    1 1 
       14  30959 2 2 10 ALA CA   C  33.338  65.752  25.599 1.00 . B B . 110 ALA CA   1 1 
       14  30960 2 2 10 ALA CB   C  34.375  65.004  24.755 1.00 . B B . 110 ALA CB   1 1 
       14  30961 2 2 10 ALA H    H  31.575  65.469  24.472 1.00 . B B . 110 ALA H    1 1 
       14  30962 2 2 10 ALA HA   H  33.577  65.632  26.655 1.00 . B B . 110 ALA HA   1 1 
       14  30963 2 2 10 ALA HB1  H  34.402  63.951  25.053 1.00 . B B . 110 ALA HB1  1 1 
       14  30964 2 2 10 ALA HB2  H  34.127  65.076  23.704 1.00 . B B . 110 ALA HB2  1 1 
       14  30965 2 2 10 ALA HB3  H  35.363  65.443  24.917 1.00 . B B . 110 ALA HB3  1 1 
       14  30966 2 2 10 ALA N    N  32.003  65.230  25.343 1.00 . B B . 110 ALA N    1 1 
       14  30967 2 2 10 ALA O    O  32.985  67.622  24.124 1.00 . B B . 110 ALA O    1 1 
       14  30968 2 2 11 VAL C    C  34.879  69.953  26.878 1.00 . B B . 111 VAL C    1 1 
       14  30969 2 2 11 VAL CA   C  33.693  69.529  26.039 1.00 . B B . 111 VAL CA   1 1 
       14  30970 2 2 11 VAL CB   C  32.392  70.257  26.549 1.00 . B B . 111 VAL CB   1 1 
       14  30971 2 2 11 VAL CG1  C  31.234  70.012  25.570 1.00 . B B . 111 VAL CG1  1 1 
       14  30972 2 2 11 VAL CG2  C  31.983  69.795  27.956 1.00 . B B . 111 VAL CG2  1 1 
       14  30973 2 2 11 VAL H    H  33.925  67.751  27.114 1.00 . B B . 111 VAL H    1 1 
       14  30974 2 2 11 VAL HA   H  33.872  69.780  24.993 1.00 . B B . 111 VAL HA   1 1 
       14  30975 2 2 11 VAL HB   H  32.591  71.329  26.576 1.00 . B B . 111 VAL HB   1 1 
       14  30976 2 2 11 VAL HG11 H  31.507  70.362  24.577 1.00 . B B . 111 VAL HG11 1 1 
       14  30977 2 2 11 VAL HG12 H  31.010  68.947  25.517 1.00 . B B . 111 VAL HG12 1 1 
       14  30978 2 2 11 VAL HG13 H  30.346  70.546  25.902 1.00 . B B . 111 VAL HG13 1 1 
       14  30979 2 2 11 VAL HG21 H  31.140  70.400  28.311 1.00 . B B . 111 VAL HG21 1 1 
       14  30980 2 2 11 VAL HG22 H  31.684  68.754  27.932 1.00 . B B . 111 VAL HG22 1 1 
       14  30981 2 2 11 VAL HG23 H  32.816  69.920  28.646 1.00 . B B . 111 VAL HG23 1 1 
       14  30982 2 2 11 VAL N    N  33.645  68.095  26.213 1.00 . B B . 111 VAL N    1 1 
       14  30983 2 2 11 VAL O    O  35.169  69.341  27.909 1.00 . B B . 111 VAL O    1 1 
       14  30984 2 2 12 ALA C    C  36.216  72.609  28.034 1.00 . B B . 112 ALA C    1 1 
       14  30985 2 2 12 ALA CA   C  36.722  71.513  27.097 1.00 . B B . 112 ALA CA   1 1 
       14  30986 2 2 12 ALA CB   C  37.729  72.089  26.088 1.00 . B B . 112 ALA CB   1 1 
       14  30987 2 2 12 ALA H    H  35.288  71.372  25.542 1.00 . B B . 112 ALA H    1 1 
       14  30988 2 2 12 ALA HA   H  37.210  70.732  27.691 1.00 . B B . 112 ALA HA   1 1 
       14  30989 2 2 12 ALA HB1  H  38.583  72.483  26.634 1.00 . B B . 112 ALA HB1  1 1 
       14  30990 2 2 12 ALA HB2  H  38.066  71.297  25.400 1.00 . B B . 112 ALA HB2  1 1 
       14  30991 2 2 12 ALA HB3  H  37.258  72.894  25.523 1.00 . B B . 112 ALA HB3  1 1 
       14  30992 2 2 12 ALA N    N  35.579  70.953  26.394 1.00 . B B . 112 ALA N    1 1 
       14  30993 2 2 12 ALA O    O  35.180  73.237  27.768 1.00 . B B . 112 ALA O    1 1 
       14  30994 2 2 13 MET C    C  37.935  74.653  30.357 1.00 . B B . 113 MET C    1 1 
       14  30995 2 2 13 MET CA   C  36.639  73.914  30.071 1.00 . B B . 113 MET CA   1 1 
       14  30996 2 2 13 MET CB   C  36.047  73.309  31.352 1.00 . B B . 113 MET CB   1 1 
       14  30997 2 2 13 MET CE   C  34.992  70.549  32.960 1.00 . B B . 113 MET CE   1 1 
       14  30998 2 2 13 MET CG   C  34.697  72.623  31.118 1.00 . B B . 113 MET CG   1 1 
       14  30999 2 2 13 MET H    H  37.809  72.347  29.245 1.00 . B B . 113 MET H    1 1 
       14  31000 2 2 13 MET HA   H  35.918  74.607  29.645 1.00 . B B . 113 MET HA   1 1 
       14  31001 2 2 13 MET HB2  H  36.760  72.568  31.755 1.00 . B B . 113 MET HB2  1 1 
       14  31002 2 2 13 MET HB3  H  35.926  74.096  32.104 1.00 . B B . 113 MET HB3  1 1 
       14  31003 2 2 13 MET HE1  H  34.635  70.034  33.851 1.00 . B B . 113 MET HE1  1 1 
       14  31004 2 2 13 MET HE2  H  34.925  69.881  32.109 1.00 . B B . 113 MET HE2  1 1 
       14  31005 2 2 13 MET HE3  H  36.033  70.846  33.104 1.00 . B B . 113 MET HE3  1 1 
       14  31006 2 2 13 MET HG2  H  34.005  73.346  30.670 1.00 . B B . 113 MET HG2  1 1 
       14  31007 2 2 13 MET HG3  H  34.830  71.793  30.429 1.00 . B B . 113 MET HG3  1 1 
       14  31008 2 2 13 MET N    N  36.960  72.868  29.099 1.00 . B B . 113 MET N    1 1 
       14  31009 2 2 13 MET O    O  38.998  74.200  29.952 1.00 . B B . 113 MET O    1 1 
       14  31010 2 2 13 MET SD   S  33.984  72.007  32.661 1.00 . B B . 113 MET SD   1 1 
       14  31011 2 2 14 GLY C    C  39.866  75.847  32.409 1.00 . B B . 114 GLY C    1 1 
       14  31012 2 2 14 GLY CA   C  39.056  76.538  31.344 1.00 . B B . 114 GLY CA   1 1 
       14  31013 2 2 14 GLY H    H  36.972  76.114  31.373 1.00 . B B . 114 GLY H    1 1 
       14  31014 2 2 14 GLY HA2  H  39.663  76.627  30.444 1.00 . B B . 114 GLY HA2  1 1 
       14  31015 2 2 14 GLY HA3  H  38.785  77.535  31.684 1.00 . B B . 114 GLY HA3  1 1 
       14  31016 2 2 14 GLY N    N  37.854  75.779  31.039 1.00 . B B . 114 GLY N    1 1 
       14  31017 2 2 14 GLY O    O  39.332  75.116  33.236 1.00 . B B . 114 GLY O    1 1 
       14  31018 2 2 15 ASP C    C  43.009  76.611  33.841 1.00 . B B . 115 ASP C    1 1 
       14  31019 2 2 15 ASP CA   C  42.082  75.509  33.361 1.00 . B B . 115 ASP CA   1 1 
       14  31020 2 2 15 ASP CB   C  42.901  74.374  32.761 1.00 . B B . 115 ASP CB   1 1 
       14  31021 2 2 15 ASP CG   C  43.787  73.709  33.796 1.00 . B B . 115 ASP CG   1 1 
       14  31022 2 2 15 ASP H    H  41.561  76.738  31.743 1.00 . B B . 115 ASP H    1 1 
       14  31023 2 2 15 ASP HA   H  41.520  75.137  34.216 1.00 . B B . 115 ASP HA   1 1 
       14  31024 2 2 15 ASP HB2  H  42.208  73.631  32.348 1.00 . B B . 115 ASP HB2  1 1 
       14  31025 2 2 15 ASP HB3  H  43.524  74.777  31.959 1.00 . B B . 115 ASP HB3  1 1 
       14  31026 2 2 15 ASP N    N  41.168  76.100  32.406 1.00 . B B . 115 ASP N    1 1 
       14  31027 2 2 15 ASP O    O  43.912  77.063  33.131 1.00 . B B . 115 ASP O    1 1 
       14  31028 2 2 15 ASP OD1  O  43.643  74.062  34.991 1.00 . B B . 115 ASP OD1  1 1 
       14  31029 2 2 15 ASP OD2  O  44.597  72.834  33.448 1.00 . B B . 115 ASP OD2  1 1 
       14  31030 2 2 16 THR C    C  44.486  77.621  36.670 1.00 . B B . 116 THR C    1 1 
       14  31031 2 2 16 THR CA   C  43.451  78.155  35.672 1.00 . B B . 116 THR CA   1 1 
       14  31032 2 2 16 THR CB   C  42.474  79.099  36.410 1.00 . B B . 116 THR CB   1 1 
       14  31033 2 2 16 THR CG2  C  41.487  79.713  35.434 1.00 . B B . 116 THR CG2  1 1 
       14  31034 2 2 16 THR H    H  41.917  76.691  35.510 1.00 . B B . 116 THR H    1 1 
       14  31035 2 2 16 THR HA   H  43.973  78.723  34.903 1.00 . B B . 116 THR HA   1 1 
       14  31036 2 2 16 THR HB   H  43.036  79.887  36.915 1.00 . B B . 116 THR HB   1 1 
       14  31037 2 2 16 THR HG1  H  42.325  78.081  38.078 1.00 . B B . 116 THR HG1  1 1 
       14  31038 2 2 16 THR HG21 H  42.021  80.183  34.613 1.00 . B B . 116 THR HG21 1 1 
       14  31039 2 2 16 THR HG22 H  40.899  80.471  35.954 1.00 . B B . 116 THR HG22 1 1 
       14  31040 2 2 16 THR HG23 H  40.824  78.945  35.047 1.00 . B B . 116 THR HG23 1 1 
       14  31041 2 2 16 THR N    N  42.711  77.080  35.031 1.00 . B B . 116 THR N    1 1 
       14  31042 2 2 16 THR O    O  45.022  78.398  37.477 1.00 . B B . 116 THR O    1 1 
       14  31043 2 2 16 THR OG1  O  41.727  78.344  37.365 1.00 . B B . 116 THR OG1  1 1 
       14  31044 2 2 17 VAL C    C  47.128  76.064  36.903 1.00 . B B . 117 VAL C    1 1 
       14  31045 2 2 17 VAL CA   C  45.768  75.753  37.533 1.00 . B B . 117 VAL CA   1 1 
       14  31046 2 2 17 VAL CB   C  45.518  74.224  37.761 1.00 . B B . 117 VAL CB   1 1 
       14  31047 2 2 17 VAL CG1  C  46.295  73.348  36.742 1.00 . B B . 117 VAL CG1  1 1 
       14  31048 2 2 17 VAL CG2  C  45.908  73.834  39.202 1.00 . B B . 117 VAL CG2  1 1 
       14  31049 2 2 17 VAL H    H  44.291  75.683  35.985 1.00 . B B . 117 VAL H    1 1 
       14  31050 2 2 17 VAL HA   H  45.703  76.266  38.497 1.00 . B B . 117 VAL HA   1 1 
       14  31051 2 2 17 VAL HB   H  44.448  74.042  37.649 1.00 . B B . 117 VAL HB   1 1 
       14  31052 2 2 17 VAL HG11 H  46.026  73.646  35.719 1.00 . B B . 117 VAL HG11 1 1 
       14  31053 2 2 17 VAL HG12 H  47.357  73.466  36.873 1.00 . B B . 117 VAL HG12 1 1 
       14  31054 2 2 17 VAL HG13 H  46.019  72.299  36.872 1.00 . B B . 117 VAL HG13 1 1 
       14  31055 2 2 17 VAL HG21 H  45.333  74.432  39.908 1.00 . B B . 117 VAL HG21 1 1 
       14  31056 2 2 17 VAL HG22 H  45.692  72.774  39.365 1.00 . B B . 117 VAL HG22 1 1 
       14  31057 2 2 17 VAL HG23 H  46.971  74.016  39.358 1.00 . B B . 117 VAL HG23 1 1 
       14  31058 2 2 17 VAL N    N  44.754  76.311  36.652 1.00 . B B . 117 VAL N    1 1 
       14  31059 2 2 17 VAL O    O  47.214  76.296  35.695 1.00 . B B . 117 VAL O    1 1 
       14  31060 2 2 18 VAL C    C  50.501  75.281  37.395 1.00 . B B . 118 VAL C    1 1 
       14  31061 2 2 18 VAL CA   C  49.511  76.439  37.221 1.00 . B B . 118 VAL CA   1 1 
       14  31062 2 2 18 VAL CB   C  50.026  77.772  37.889 1.00 . B B . 118 VAL CB   1 1 
       14  31063 2 2 18 VAL CG1  C  49.430  78.981  37.184 1.00 . B B . 118 VAL CG1  1 1 
       14  31064 2 2 18 VAL CG2  C  49.668  77.846  39.411 1.00 . B B . 118 VAL CG2  1 1 
       14  31065 2 2 18 VAL H    H  48.077  75.903  38.687 1.00 . B B . 118 VAL H    1 1 
       14  31066 2 2 18 VAL HA   H  49.425  76.634  36.160 1.00 . B B . 118 VAL HA   1 1 
       14  31067 2 2 18 VAL HB   H  51.107  77.812  37.794 1.00 . B B . 118 VAL HB   1 1 
       14  31068 2 2 18 VAL HG11 H  49.831  79.889  37.631 1.00 . B B . 118 VAL HG11 1 1 
       14  31069 2 2 18 VAL HG12 H  49.715  78.960  36.121 1.00 . B B . 118 VAL HG12 1 1 
       14  31070 2 2 18 VAL HG13 H  48.347  78.970  37.282 1.00 . B B . 118 VAL HG13 1 1 
       14  31071 2 2 18 VAL HG21 H  50.030  76.944  39.910 1.00 . B B . 118 VAL HG21 1 1 
       14  31072 2 2 18 VAL HG22 H  50.165  78.715  39.857 1.00 . B B . 118 VAL HG22 1 1 
       14  31073 2 2 18 VAL HG23 H  48.596  77.939  39.549 1.00 . B B . 118 VAL HG23 1 1 
       14  31074 2 2 18 VAL N    N  48.185  76.096  37.708 1.00 . B B . 118 VAL N    1 1 
       14  31075 2 2 18 VAL O    O  51.101  75.123  38.451 1.00 . B B . 118 VAL O    1 1 
       14  31076 2 2 19 GLU C    C  51.169  71.886  36.564 1.00 . B B . 119 GLU C    1 1 
       14  31077 2 2 19 GLU CA   C  51.549  73.330  36.130 1.00 . B B . 119 GLU CA   1 1 
       14  31078 2 2 19 GLU CB   C  52.991  73.632  36.592 1.00 . B B . 119 GLU CB   1 1 
       14  31079 2 2 19 GLU CD   C  54.270  73.437  34.406 1.00 . B B . 119 GLU CD   1 1 
       14  31080 2 2 19 GLU CG   C  53.817  74.358  35.534 1.00 . B B . 119 GLU CG   1 1 
       14  31081 2 2 19 GLU H    H  50.062  74.734  35.510 1.00 . B B . 119 GLU H    1 1 
       14  31082 2 2 19 GLU HA   H  51.633  73.235  35.051 1.00 . B B . 119 GLU HA   1 1 
       14  31083 2 2 19 GLU HB2  H  52.965  74.226  37.484 1.00 . B B . 119 GLU HB2  1 1 
       14  31084 2 2 19 GLU HB3  H  53.486  72.685  36.829 1.00 . B B . 119 GLU HB3  1 1 
       14  31085 2 2 19 GLU HG2  H  53.227  75.171  35.120 1.00 . B B . 119 GLU HG2  1 1 
       14  31086 2 2 19 GLU HG3  H  54.694  74.792  36.015 1.00 . B B . 119 GLU HG3  1 1 
       14  31087 2 2 19 GLU N    N  50.633  74.502  36.314 1.00 . B B . 119 GLU N    1 1 
       14  31088 2 2 19 GLU O    O  51.644  70.949  35.926 1.00 . B B . 119 GLU O    1 1 
       14  31089 2 2 19 GLU OE1  O  55.328  72.784  34.552 1.00 . B B . 119 GLU OE1  1 1 
       14  31090 2 2 19 GLU OE2  O  53.583  73.391  33.356 1.00 . B B . 119 GLU OE2  1 1 
       14  31091 2 2 20 PRO C    C  49.023  69.603  36.882 1.00 . B B . 120 PRO C    1 1 
       14  31092 2 2 20 PRO CA   C  50.065  70.225  37.845 1.00 . B B . 120 PRO CA   1 1 
       14  31093 2 2 20 PRO CB   C  49.572  70.229  39.294 1.00 . B B . 120 PRO CB   1 1 
       14  31094 2 2 20 PRO CD   C  49.628  72.480  38.620 1.00 . B B . 120 PRO CD   1 1 
       14  31095 2 2 20 PRO CG   C  48.820  71.481  39.406 1.00 . B B . 120 PRO CG   1 1 
       14  31096 2 2 20 PRO HA   H  50.994  69.661  37.787 1.00 . B B . 120 PRO HA   1 1 
       14  31097 2 2 20 PRO HB2  H  48.931  69.370  39.499 1.00 . B B . 120 PRO HB2  1 1 
       14  31098 2 2 20 PRO HB3  H  50.431  70.250  39.976 1.00 . B B . 120 PRO HB3  1 1 
       14  31099 2 2 20 PRO HD2  H  48.976  73.205  38.143 1.00 . B B . 120 PRO HD2  1 1 
       14  31100 2 2 20 PRO HD3  H  50.351  72.970  39.275 1.00 . B B . 120 PRO HD3  1 1 
       14  31101 2 2 20 PRO HG2  H  47.835  71.368  38.970 1.00 . B B . 120 PRO HG2  1 1 
       14  31102 2 2 20 PRO HG3  H  48.736  71.785  40.450 1.00 . B B . 120 PRO HG3  1 1 
       14  31103 2 2 20 PRO N    N  50.327  71.660  37.609 1.00 . B B . 120 PRO N    1 1 
       14  31104 2 2 20 PRO O    O  47.855  69.396  37.240 1.00 . B B . 120 PRO O    1 1 
       14  31105 2 2 21 ALA C    C  49.239  67.521  33.966 1.00 . B B . 121 ALA C    1 1 
       14  31106 2 2 21 ALA CA   C  48.586  68.746  34.634 1.00 . B B . 121 ALA CA   1 1 
       14  31107 2 2 21 ALA CB   C  48.304  69.836  33.566 1.00 . B B . 121 ALA CB   1 1 
       14  31108 2 2 21 ALA H    H  50.419  69.490  35.416 1.00 . B B . 121 ALA H    1 1 
       14  31109 2 2 21 ALA HA   H  47.646  68.453  35.086 1.00 . B B . 121 ALA HA   1 1 
       14  31110 2 2 21 ALA HB1  H  49.245  70.185  33.165 1.00 . B B . 121 ALA HB1  1 1 
       14  31111 2 2 21 ALA HB2  H  47.714  69.414  32.751 1.00 . B B . 121 ALA HB2  1 1 
       14  31112 2 2 21 ALA HB3  H  47.762  70.681  34.030 1.00 . B B . 121 ALA HB3  1 1 
       14  31113 2 2 21 ALA N    N  49.450  69.302  35.661 1.00 . B B . 121 ALA N    1 1 
       14  31114 2 2 21 ALA O    O  50.467  67.409  33.922 1.00 . B B . 121 ALA O    1 1 
       14  31115 2 2 22 PRO C    C  49.566  65.964  31.301 1.00 . B B . 122 PRO C    1 1 
       14  31116 2 2 22 PRO CA   C  49.031  65.504  32.656 1.00 . B B . 122 PRO CA   1 1 
       14  31117 2 2 22 PRO CB   C  47.861  64.533  32.484 1.00 . B B . 122 PRO CB   1 1 
       14  31118 2 2 22 PRO CD   C  46.949  66.536  33.370 1.00 . B B . 122 PRO CD   1 1 
       14  31119 2 2 22 PRO CG   C  46.686  65.411  32.392 1.00 . B B . 122 PRO CG   1 1 
       14  31120 2 2 22 PRO HA   H  49.827  65.044  33.239 1.00 . B B . 122 PRO HA   1 1 
       14  31121 2 2 22 PRO HB2  H  47.981  63.957  31.577 1.00 . B B . 122 PRO HB2  1 1 
       14  31122 2 2 22 PRO HB3  H  47.778  63.883  33.348 1.00 . B B . 122 PRO HB3  1 1 
       14  31123 2 2 22 PRO HD2  H  46.529  67.474  33.010 1.00 . B B . 122 PRO HD2  1 1 
       14  31124 2 2 22 PRO HD3  H  46.561  66.277  34.356 1.00 . B B . 122 PRO HD3  1 1 
       14  31125 2 2 22 PRO HG2  H  46.599  65.807  31.390 1.00 . B B . 122 PRO HG2  1 1 
       14  31126 2 2 22 PRO HG3  H  45.781  64.876  32.663 1.00 . B B . 122 PRO HG3  1 1 
       14  31127 2 2 22 PRO N    N  48.423  66.608  33.403 1.00 . B B . 122 PRO N    1 1 
       14  31128 2 2 22 PRO O    O  49.137  66.989  30.766 1.00 . B B . 122 PRO O    1 1 
       14  31129 2 2 23 LEU C    C  50.595  64.731  28.257 1.00 . B B . 123 LEU C    1 1 
       14  31130 2 2 23 LEU CA   C  51.098  65.567  29.451 1.00 . B B . 123 LEU CA   1 1 
       14  31131 2 2 23 LEU CB   C  52.631  65.538  29.549 1.00 . B B . 123 LEU CB   1 1 
       14  31132 2 2 23 LEU CD1  C  54.327  63.917  28.603 1.00 . B B . 123 LEU CD1  1 1 
       14  31133 2 2 23 LEU CD2  C  54.038  64.109  31.092 1.00 . B B . 123 LEU CD2  1 1 
       14  31134 2 2 23 LEU CG   C  53.317  64.171  29.732 1.00 . B B . 123 LEU CG   1 1 
       14  31135 2 2 23 LEU H    H  50.808  64.384  31.205 1.00 . B B . 123 LEU H    1 1 
       14  31136 2 2 23 LEU HA   H  50.825  66.603  29.238 1.00 . B B . 123 LEU HA   1 1 
       14  31137 2 2 23 LEU HB2  H  53.039  66.004  28.646 1.00 . B B . 123 LEU HB2  1 1 
       14  31138 2 2 23 LEU HB3  H  52.920  66.183  30.383 1.00 . B B . 123 LEU HB3  1 1 
       14  31139 2 2 23 LEU HD11 H  55.104  64.686  28.609 1.00 . B B . 123 LEU HD11 1 1 
       14  31140 2 2 23 LEU HD12 H  53.819  63.924  27.646 1.00 . B B . 123 LEU HD12 1 1 
       14  31141 2 2 23 LEU HD13 H  54.800  62.945  28.746 1.00 . B B . 123 LEU HD13 1 1 
       14  31142 2 2 23 LEU HD21 H  54.831  64.866  31.136 1.00 . B B . 123 LEU HD21 1 1 
       14  31143 2 2 23 LEU HD22 H  54.466  63.125  31.234 1.00 . B B . 123 LEU HD22 1 1 
       14  31144 2 2 23 LEU HD23 H  53.316  64.298  31.896 1.00 . B B . 123 LEU HD23 1 1 
       14  31145 2 2 23 LEU HG   H  52.562  63.390  29.704 1.00 . B B . 123 LEU HG   1 1 
       14  31146 2 2 23 LEU N    N  50.495  65.203  30.730 1.00 . B B . 123 LEU N    1 1 
       14  31147 2 2 23 LEU O    O  49.781  63.820  28.416 1.00 . B B . 123 LEU O    1 1 
       14  31148 2 2 24 LYS C    C  49.975  63.224  25.548 1.00 . B B . 124 LYS C    1 1 
       14  31149 2 2 24 LYS CA   C  50.666  64.604  25.752 1.00 . B B . 124 LYS CA   1 1 
       14  31150 2 2 24 LYS CB   C  51.862  64.710  24.795 1.00 . B B . 124 LYS CB   1 1 
       14  31151 2 2 24 LYS CD   C  52.728  64.809  22.436 1.00 . B B . 124 LYS CD   1 1 
       14  31152 2 2 24 LYS CE   C  52.344  64.902  20.960 1.00 . B B . 124 LYS CE   1 1 
       14  31153 2 2 24 LYS CG   C  51.488  64.673  23.316 1.00 . B B . 124 LYS CG   1 1 
       14  31154 2 2 24 LYS H    H  51.770  65.851  27.093 1.00 . B B . 124 LYS H    1 1 
       14  31155 2 2 24 LYS HA   H  49.921  65.331  25.417 1.00 . B B . 124 LYS HA   1 1 
       14  31156 2 2 24 LYS HB2  H  52.365  65.645  25.002 1.00 . B B . 124 LYS HB2  1 1 
       14  31157 2 2 24 LYS HB3  H  52.544  63.898  25.004 1.00 . B B . 124 LYS HB3  1 1 
       14  31158 2 2 24 LYS HD2  H  53.281  65.706  22.716 1.00 . B B . 124 LYS HD2  1 1 
       14  31159 2 2 24 LYS HD3  H  53.357  63.938  22.594 1.00 . B B . 124 LYS HD3  1 1 
       14  31160 2 2 24 LYS HE2  H  51.792  63.989  20.669 1.00 . B B . 124 LYS HE2  1 1 
       14  31161 2 2 24 LYS HE3  H  51.678  65.764  20.820 1.00 . B B . 124 LYS HE3  1 1 
       14  31162 2 2 24 LYS HG2  H  50.989  63.730  23.085 1.00 . B B . 124 LYS HG2  1 1 
       14  31163 2 2 24 LYS HG3  H  50.808  65.506  23.094 1.00 . B B . 124 LYS HG3  1 1 
       14  31164 2 2 24 LYS HZ1  H  53.281  65.080  19.120 1.00 . B B . 124 LYS HZ1  1 1 
       14  31165 2 2 24 LYS HZ2  H  54.173  64.247  20.234 1.00 . B B . 124 LYS HZ2  1 1 
       14  31166 2 2 24 LYS HZ3  H  54.046  65.895  20.332 1.00 . B B . 124 LYS HZ3  1 1 
       14  31167 2 2 24 LYS N    N  51.094  65.104  27.084 1.00 . B B . 124 LYS N    1 1 
       14  31168 2 2 24 LYS NZ   N  53.558  65.042  20.085 1.00 . B B . 124 LYS NZ   1 1 
       14  31169 2 2 24 LYS O    O  48.961  63.169  24.858 1.00 . B B . 124 LYS O    1 1 
       14  31170 2 2 25 PRO C    C  48.446  60.685  26.363 1.00 . B B . 125 PRO C    1 1 
       14  31171 2 2 25 PRO CA   C  49.805  60.875  25.680 1.00 . B B . 125 PRO CA   1 1 
       14  31172 2 2 25 PRO CB   C  50.777  59.756  26.087 1.00 . B B . 125 PRO CB   1 1 
       14  31173 2 2 25 PRO CD   C  51.766  61.771  26.810 1.00 . B B . 125 PRO CD   1 1 
       14  31174 2 2 25 PRO CG   C  51.549  60.349  27.223 1.00 . B B . 125 PRO CG   1 1 
       14  31175 2 2 25 PRO HA   H  49.662  60.846  24.600 1.00 . B B . 125 PRO HA   1 1 
       14  31176 2 2 25 PRO HB2  H  50.246  58.855  26.406 1.00 . B B . 125 PRO HB2  1 1 
       14  31177 2 2 25 PRO HB3  H  51.448  59.528  25.266 1.00 . B B . 125 PRO HB3  1 1 
       14  31178 2 2 25 PRO HD2  H  51.860  62.410  27.683 1.00 . B B . 125 PRO HD2  1 1 
       14  31179 2 2 25 PRO HD3  H  52.642  61.845  26.161 1.00 . B B . 125 PRO HD3  1 1 
       14  31180 2 2 25 PRO HG2  H  50.972  60.310  28.138 1.00 . B B . 125 PRO HG2  1 1 
       14  31181 2 2 25 PRO HG3  H  52.509  59.842  27.354 1.00 . B B . 125 PRO HG3  1 1 
       14  31182 2 2 25 PRO N    N  50.543  62.096  26.048 1.00 . B B . 125 PRO N    1 1 
       14  31183 2 2 25 PRO O    O  47.509  60.162  25.749 1.00 . B B . 125 PRO O    1 1 
       14  31184 2 2 26 THR C    C  46.138  59.938  28.318 1.00 . B B . 126 THR C    1 1 
       14  31185 2 2 26 THR CA   C  47.099  61.160  28.397 1.00 . B B . 126 THR CA   1 1 
       14  31186 2 2 26 THR CB   C  46.295  62.454  28.046 1.00 . B B . 126 THR CB   1 1 
       14  31187 2 2 26 THR CG2  C  45.713  63.097  29.301 1.00 . B B . 126 THR CG2  1 1 
       14  31188 2 2 26 THR H    H  49.143  61.587  28.025 1.00 . B B . 126 THR H    1 1 
       14  31189 2 2 26 THR HA   H  47.395  61.246  29.440 1.00 . B B . 126 THR HA   1 1 
       14  31190 2 2 26 THR HB   H  45.500  62.224  27.343 1.00 . B B . 126 THR HB   1 1 
       14  31191 2 2 26 THR HG1  H  47.922  63.551  28.045 1.00 . B B . 126 THR HG1  1 1 
       14  31192 2 2 26 THR HG21 H  45.063  62.393  29.806 1.00 . B B . 126 THR HG21 1 1 
       14  31193 2 2 26 THR HG22 H  45.126  63.981  29.028 1.00 . B B . 126 THR HG22 1 1 
       14  31194 2 2 26 THR HG23 H  46.510  63.401  29.971 1.00 . B B . 126 THR HG23 1 1 
       14  31195 2 2 26 THR N    N  48.344  61.145  27.608 1.00 . B B . 126 THR N    1 1 
       14  31196 2 2 26 THR O    O  44.934  60.081  28.505 1.00 . B B . 126 THR O    1 1 
       14  31197 2 2 26 THR OG1  O  47.180  63.405  27.441 1.00 . B B . 126 THR OG1  1 1 
       14  31198 2 2 27 SER C    C  46.627  56.272  28.096 1.00 . B B . 127 SER C    1 1 
       14  31199 2 2 27 SER CA   C  45.821  57.559  27.917 1.00 . B B . 127 SER CA   1 1 
       14  31200 2 2 27 SER CB   C  45.178  57.538  26.526 1.00 . B B . 127 SER CB   1 1 
       14  31201 2 2 27 SER H    H  47.646  58.654  27.892 1.00 . B B . 127 SER H    1 1 
       14  31202 2 2 27 SER HA   H  45.029  57.576  28.670 1.00 . B B . 127 SER HA   1 1 
       14  31203 2 2 27 SER HB2  H  44.604  56.625  26.412 1.00 . B B . 127 SER HB2  1 1 
       14  31204 2 2 27 SER HB3  H  44.500  58.394  26.435 1.00 . B B . 127 SER HB3  1 1 
       14  31205 2 2 27 SER HG   H  46.585  58.483  25.588 1.00 . B B . 127 SER HG   1 1 
       14  31206 2 2 27 SER N    N  46.658  58.751  28.043 1.00 . B B . 127 SER N    1 1 
       14  31207 2 2 27 SER O    O  47.842  56.269  27.909 1.00 . B B . 127 SER O    1 1 
       14  31208 2 2 27 SER OG   O  46.158  57.617  25.510 1.00 . B B . 127 SER OG   1 1 
       14  31209 2 2 28 GLU C    C  45.720  52.808  27.897 1.00 . B B . 128 GLU C    1 1 
       14  31210 2 2 28 GLU CA   C  46.544  53.873  28.650 1.00 . B B . 128 GLU CA   1 1 
       14  31211 2 2 28 GLU CB   C  46.596  53.531  30.144 1.00 . B B . 128 GLU CB   1 1 
       14  31212 2 2 28 GLU CD   C  47.629  54.045  32.400 1.00 . B B . 128 GLU CD   1 1 
       14  31213 2 2 28 GLU CG   C  47.451  54.496  30.965 1.00 . B B . 128 GLU CG   1 1 
       14  31214 2 2 28 GLU H    H  44.954  55.281  28.626 1.00 . B B . 128 GLU H    1 1 
       14  31215 2 2 28 GLU HA   H  47.564  53.875  28.263 1.00 . B B . 128 GLU HA   1 1 
       14  31216 2 2 28 GLU HB2  H  45.577  53.539  30.539 1.00 . B B . 128 GLU HB2  1 1 
       14  31217 2 2 28 GLU HB3  H  47.002  52.523  30.243 1.00 . B B . 128 GLU HB3  1 1 
       14  31218 2 2 28 GLU HG2  H  48.433  54.580  30.498 1.00 . B B . 128 GLU HG2  1 1 
       14  31219 2 2 28 GLU HG3  H  46.975  55.481  30.960 1.00 . B B . 128 GLU HG3  1 1 
       14  31220 2 2 28 GLU N    N  45.939  55.199  28.456 1.00 . B B . 128 GLU N    1 1 
       14  31221 2 2 28 GLU O    O  44.888  52.118  28.485 1.00 . B B . 128 GLU O    1 1 
       14  31222 2 2 28 GLU OE1  O  46.605  53.728  33.054 1.00 . B B . 128 GLU OE1  1 1 
       14  31223 2 2 28 GLU OE2  O  48.778  54.021  32.889 1.00 . B B . 128 GLU OE2  1 1 
       14  31224 2 2 29 PRO C    C  45.457  50.257  25.990 1.00 . B B . 129 PRO C    1 1 
       14  31225 2 2 29 PRO CA   C  45.051  51.736  25.830 1.00 . B B . 129 PRO CA   1 1 
       14  31226 2 2 29 PRO CB   C  45.237  52.174  24.375 1.00 . B B . 129 PRO CB   1 1 
       14  31227 2 2 29 PRO CD   C  46.784  53.444  25.656 1.00 . B B . 129 PRO CD   1 1 
       14  31228 2 2 29 PRO CG   C  46.619  52.713  24.342 1.00 . B B . 129 PRO CG   1 1 
       14  31229 2 2 29 PRO HA   H  44.006  51.857  26.117 1.00 . B B . 129 PRO HA   1 1 
       14  31230 2 2 29 PRO HB2  H  45.127  51.329  23.688 1.00 . B B . 129 PRO HB2  1 1 
       14  31231 2 2 29 PRO HB3  H  44.522  52.947  24.133 1.00 . B B . 129 PRO HB3  1 1 
       14  31232 2 2 29 PRO HD2  H  47.819  53.376  25.990 1.00 . B B . 129 PRO HD2  1 1 
       14  31233 2 2 29 PRO HD3  H  46.458  54.480  25.565 1.00 . B B . 129 PRO HD3  1 1 
       14  31234 2 2 29 PRO HG2  H  47.334  51.895  24.275 1.00 . B B . 129 PRO HG2  1 1 
       14  31235 2 2 29 PRO HG3  H  46.744  53.397  23.498 1.00 . B B . 129 PRO HG3  1 1 
       14  31236 2 2 29 PRO N    N  45.888  52.704  26.563 1.00 . B B . 129 PRO N    1 1 
       14  31237 2 2 29 PRO O    O  46.639  49.923  26.082 1.00 . B B . 129 PRO O    1 1 
       14  31238 2 2 30 THR C    C  43.954  47.030  25.235 1.00 . B B . 130 THR C    1 1 
       14  31239 2 2 30 THR CA   C  44.680  47.930  26.252 1.00 . B B . 130 THR CA   1 1 
       14  31240 2 2 30 THR CB   C  44.171  47.558  27.668 1.00 . B B . 130 THR CB   1 1 
       14  31241 2 2 30 THR CG2  C  44.984  48.261  28.736 1.00 . B B . 130 THR CG2  1 1 
       14  31242 2 2 30 THR H    H  43.503  49.689  25.949 1.00 . B B . 130 THR H    1 1 
       14  31243 2 2 30 THR HA   H  45.745  47.712  26.192 1.00 . B B . 130 THR HA   1 1 
       14  31244 2 2 30 THR HB   H  44.230  46.480  27.815 1.00 . B B . 130 THR HB   1 1 
       14  31245 2 2 30 THR HG1  H  42.527  47.824  28.713 1.00 . B B . 130 THR HG1  1 1 
       14  31246 2 2 30 THR HG21 H  44.708  47.866  29.706 1.00 . B B . 130 THR HG21 1 1 
       14  31247 2 2 30 THR HG22 H  44.790  49.347  28.726 1.00 . B B . 130 THR HG22 1 1 
       14  31248 2 2 30 THR HG23 H  46.042  48.084  28.568 1.00 . B B . 130 THR HG23 1 1 
       14  31249 2 2 30 THR N    N  44.460  49.372  26.016 1.00 . B B . 130 THR N    1 1 
       14  31250 2 2 30 THR O    O  43.641  45.860  25.509 1.00 . B B . 130 THR O    1 1 
       14  31251 2 2 30 THR OG1  O  42.813  47.993  27.803 1.00 . B B . 130 THR OG1  1 1 
       14  31252 2 2 31 SER C    C  43.723  45.783  22.345 1.00 . B B . 131 SER C    1 1 
       14  31253 2 2 31 SER CA   C  42.881  46.843  23.058 1.00 . B B . 131 SER CA   1 1 
       14  31254 2 2 31 SER CB   C  42.321  47.816  22.022 1.00 . B B . 131 SER CB   1 1 
       14  31255 2 2 31 SER H    H  43.916  48.521  23.884 1.00 . B B . 131 SER H    1 1 
       14  31256 2 2 31 SER HA   H  42.053  46.343  23.546 1.00 . B B . 131 SER HA   1 1 
       14  31257 2 2 31 SER HB2  H  43.155  48.253  21.465 1.00 . B B . 131 SER HB2  1 1 
       14  31258 2 2 31 SER HB3  H  41.669  47.268  21.309 1.00 . B B . 131 SER HB3  1 1 
       14  31259 2 2 31 SER HG   H  40.665  48.554  22.772 1.00 . B B . 131 SER HG   1 1 
       14  31260 2 2 31 SER N    N  43.638  47.577  24.074 1.00 . B B . 131 SER N    1 1 
       14  31261 2 2 31 SER O    O  44.932  45.919  22.233 1.00 . B B . 131 SER O    1 1 
       14  31262 2 2 31 SER OG   O  41.576  48.854  22.639 1.00 . B B . 131 SER OG   1 1 
       14  31263 2 2 32 GLY C    C  42.786  42.824  20.325 1.00 . B B . 132 GLY C    1 1 
       14  31264 2 2 32 GLY CA   C  43.766  43.680  21.109 1.00 . B B . 132 GLY CA   1 1 
       14  31265 2 2 32 GLY H    H  42.074  44.654  21.942 1.00 . B B . 132 GLY H    1 1 
       14  31266 2 2 32 GLY HA2  H  44.491  44.128  20.420 1.00 . B B . 132 GLY HA2  1 1 
       14  31267 2 2 32 GLY HA3  H  44.290  43.055  21.823 1.00 . B B . 132 GLY HA3  1 1 
       14  31268 2 2 32 GLY N    N  43.072  44.740  21.834 1.00 . B B . 132 GLY N    1 1 
       14  31269 2 2 32 GLY O    O  41.573  43.043  20.421 1.00 . B B . 132 GLY O    1 1 
       14  31270 2 2 33 PRO C    C  41.643  39.913  19.403 1.00 . B B . 133 PRO C    1 1 
       14  31271 2 2 33 PRO CA   C  42.390  41.043  18.657 1.00 . B B . 133 PRO CA   1 1 
       14  31272 2 2 33 PRO CB   C  43.374  40.446  17.654 1.00 . B B . 133 PRO CB   1 1 
       14  31273 2 2 33 PRO CD   C  44.695  41.512  19.307 1.00 . B B . 133 PRO CD   1 1 
       14  31274 2 2 33 PRO CG   C  44.633  40.278  18.441 1.00 . B B . 133 PRO CG   1 1 
       14  31275 2 2 33 PRO HA   H  41.671  41.676  18.145 1.00 . B B . 133 PRO HA   1 1 
       14  31276 2 2 33 PRO HB2  H  43.019  39.482  17.282 1.00 . B B . 133 PRO HB2  1 1 
       14  31277 2 2 33 PRO HB3  H  43.543  41.142  16.837 1.00 . B B . 133 PRO HB3  1 1 
       14  31278 2 2 33 PRO HD2  H  45.182  41.288  20.258 1.00 . B B . 133 PRO HD2  1 1 
       14  31279 2 2 33 PRO HD3  H  45.213  42.322  18.790 1.00 . B B . 133 PRO HD3  1 1 
       14  31280 2 2 33 PRO HG2  H  44.558  39.381  19.066 1.00 . B B . 133 PRO HG2  1 1 
       14  31281 2 2 33 PRO HG3  H  45.490  40.223  17.775 1.00 . B B . 133 PRO HG3  1 1 
       14  31282 2 2 33 PRO N    N  43.271  41.860  19.509 1.00 . B B . 133 PRO N    1 1 
       14  31283 2 2 33 PRO O    O  42.093  39.442  20.448 1.00 . B B . 133 PRO O    1 1 
       14  31284 2 2 34 PRO C    C  40.592  36.973  19.231 1.00 . B B . 134 PRO C    1 1 
       14  31285 2 2 34 PRO CA   C  39.845  38.291  19.495 1.00 . B B . 134 PRO CA   1 1 
       14  31286 2 2 34 PRO CB   C  38.469  38.275  18.810 1.00 . B B . 134 PRO CB   1 1 
       14  31287 2 2 34 PRO CD   C  39.792  39.855  17.621 1.00 . B B . 134 PRO CD   1 1 
       14  31288 2 2 34 PRO CG   C  38.767  38.770  17.434 1.00 . B B . 134 PRO CG   1 1 
       14  31289 2 2 34 PRO HA   H  39.751  38.457  20.569 1.00 . B B . 134 PRO HA   1 1 
       14  31290 2 2 34 PRO HB2  H  38.065  37.255  18.780 1.00 . B B . 134 PRO HB2  1 1 
       14  31291 2 2 34 PRO HB3  H  37.797  38.955  19.328 1.00 . B B . 134 PRO HB3  1 1 
       14  31292 2 2 34 PRO HD2  H  40.470  39.907  16.771 1.00 . B B . 134 PRO HD2  1 1 
       14  31293 2 2 34 PRO HD3  H  39.306  40.825  17.794 1.00 . B B . 134 PRO HD3  1 1 
       14  31294 2 2 34 PRO HG2  H  39.185  37.969  16.835 1.00 . B B . 134 PRO HG2  1 1 
       14  31295 2 2 34 PRO HG3  H  37.862  39.181  16.969 1.00 . B B . 134 PRO HG3  1 1 
       14  31296 2 2 34 PRO N    N  40.511  39.431  18.843 1.00 . B B . 134 PRO N    1 1 
       14  31297 2 2 34 PRO O    O  41.344  36.852  18.273 1.00 . B B . 134 PRO O    1 1 
       14  31298 2 2 35 GLY C    C  40.073  33.627  19.283 1.00 . B B . 135 GLY C    1 1 
       14  31299 2 2 35 GLY CA   C  40.984  34.676  19.899 1.00 . B B . 135 GLY CA   1 1 
       14  31300 2 2 35 GLY H    H  39.699  36.085  20.824 1.00 . B B . 135 GLY H    1 1 
       14  31301 2 2 35 GLY HA2  H  41.860  34.797  19.264 1.00 . B B . 135 GLY HA2  1 1 
       14  31302 2 2 35 GLY HA3  H  41.317  34.325  20.872 1.00 . B B . 135 GLY HA3  1 1 
       14  31303 2 2 35 GLY N    N  40.343  35.974  20.065 1.00 . B B . 135 GLY N    1 1 
       14  31304 2 2 35 GLY O    O  38.860  33.675  19.448 1.00 . B B . 135 GLY O    1 1 
       14  31305 2 2 36 ASN C    C  38.784  31.908  17.090 1.00 . B B . 136 ASN C    1 1 
       14  31306 2 2 36 ASN CA   C  40.026  31.546  17.925 1.00 . B B . 136 ASN CA   1 1 
       14  31307 2 2 36 ASN CB   C  39.660  30.497  18.987 1.00 . B B . 136 ASN CB   1 1 
       14  31308 2 2 36 ASN CG   C  39.658  29.093  18.434 1.00 . B B . 136 ASN CG   1 1 
       14  31309 2 2 36 ASN H    H  41.691  32.758  18.455 1.00 . B B . 136 ASN H    1 1 
       14  31310 2 2 36 ASN HA   H  40.752  31.086  17.236 1.00 . B B . 136 ASN HA   1 1 
       14  31311 2 2 36 ASN HB2  H  40.387  30.548  19.799 1.00 . B B . 136 ASN HB2  1 1 
       14  31312 2 2 36 ASN HB3  H  38.670  30.724  19.393 1.00 . B B . 136 ASN HB3  1 1 
       14  31313 2 2 36 ASN HD21 H  39.315  28.340  20.264 1.00 . B B . 136 ASN HD21 1 1 
       14  31314 2 2 36 ASN HD22 H  39.489  27.186  18.983 1.00 . B B . 136 ASN HD22 1 1 
       14  31315 2 2 36 ASN N    N  40.695  32.693  18.562 1.00 . B B . 136 ASN N    1 1 
       14  31316 2 2 36 ASN ND2  N  39.479  28.130  19.301 1.00 . B B . 136 ASN ND2  1 1 
       14  31317 2 2 36 ASN O    O  37.760  31.233  17.138 1.00 . B B . 136 ASN O    1 1 
       14  31318 2 2 36 ASN OD1  O  39.874  28.879  17.252 1.00 . B B . 136 ASN OD1  1 1 
       14  31319 2 2 37 ASN C    C  37.606  32.613  14.268 1.00 . B B . 137 ASN C    1 1 
       14  31320 2 2 37 ASN CA   C  37.766  33.470  15.529 1.00 . B B . 137 ASN CA   1 1 
       14  31321 2 2 37 ASN CB   C  38.008  34.927  15.111 1.00 . B B . 137 ASN CB   1 1 
       14  31322 2 2 37 ASN CG   C  36.881  35.489  14.293 1.00 . B B . 137 ASN CG   1 1 
       14  31323 2 2 37 ASN H    H  39.723  33.545  16.370 1.00 . B B . 137 ASN H    1 1 
       14  31324 2 2 37 ASN HA   H  36.849  33.436  16.106 1.00 . B B . 137 ASN HA   1 1 
       14  31325 2 2 37 ASN HB2  H  38.141  35.540  15.994 1.00 . B B . 137 ASN HB2  1 1 
       14  31326 2 2 37 ASN HB3  H  38.917  34.967  14.511 1.00 . B B . 137 ASN HB3  1 1 
       14  31327 2 2 37 ASN HD21 H  38.182  36.402  13.056 1.00 . B B . 137 ASN HD21 1 1 
       14  31328 2 2 37 ASN HD22 H  36.496  36.619  12.684 1.00 . B B . 137 ASN HD22 1 1 
       14  31329 2 2 37 ASN N    N  38.875  33.010  16.359 1.00 . B B . 137 ASN N    1 1 
       14  31330 2 2 37 ASN ND2  N  37.216  36.232  13.269 1.00 . B B . 137 ASN ND2  1 1 
       14  31331 2 2 37 ASN O    O  38.577  32.382  13.545 1.00 . B B . 137 ASN O    1 1 
       14  31332 2 2 37 ASN OD1  O  35.714  35.255  14.580 1.00 . B B . 137 ASN OD1  1 1 
       14  31333 2 2 38 GLY C    C  36.308  29.931  13.002 1.00 . B B . 138 GLY C    1 1 
       14  31334 2 2 38 GLY CA   C  36.115  31.420  12.773 1.00 . B B . 138 GLY CA   1 1 
       14  31335 2 2 38 GLY H    H  35.609  32.426  14.579 1.00 . B B . 138 GLY H    1 1 
       14  31336 2 2 38 GLY HA2  H  35.092  31.594  12.457 1.00 . B B . 138 GLY HA2  1 1 
       14  31337 2 2 38 GLY HA3  H  36.787  31.741  11.979 1.00 . B B . 138 GLY HA3  1 1 
       14  31338 2 2 38 GLY N    N  36.382  32.199  13.974 1.00 . B B . 138 GLY N    1 1 
       14  31339 2 2 38 GLY O    O  35.921  29.409  14.032 1.00 . B B . 138 GLY O    1 1 
       14  31340 2 2 39 GLY C    C  36.003  26.877  11.857 1.00 . B B . 139 GLY C    1 1 
       14  31341 2 2 39 GLY CA   C  37.153  27.813  12.186 1.00 . B B . 139 GLY CA   1 1 
       14  31342 2 2 39 GLY H    H  37.161  29.691  11.183 1.00 . B B . 139 GLY H    1 1 
       14  31343 2 2 39 GLY HA2  H  37.991  27.540  11.549 1.00 . B B . 139 GLY HA2  1 1 
       14  31344 2 2 39 GLY HA3  H  37.450  27.632  13.222 1.00 . B B . 139 GLY HA3  1 1 
       14  31345 2 2 39 GLY N    N  36.871  29.235  12.026 1.00 . B B . 139 GLY N    1 1 
       14  31346 2 2 39 GLY O    O  36.168  25.666  11.954 1.00 . B B . 139 GLY O    1 1 
       14  31347 2 2 40 SER C    C  33.092  26.958   9.776 1.00 . B B . 140 SER C    1 1 
       14  31348 2 2 40 SER CA   C  33.707  26.552  11.110 1.00 . B B . 140 SER CA   1 1 
       14  31349 2 2 40 SER CB   C  32.649  26.632  12.217 1.00 . B B . 140 SER CB   1 1 
       14  31350 2 2 40 SER H    H  34.758  28.397  11.372 1.00 . B B . 140 SER H    1 1 
       14  31351 2 2 40 SER HA   H  34.043  25.520  11.025 1.00 . B B . 140 SER HA   1 1 
       14  31352 2 2 40 SER HB2  H  33.109  26.387  13.171 1.00 . B B . 140 SER HB2  1 1 
       14  31353 2 2 40 SER HB3  H  32.251  27.654  12.261 1.00 . B B . 140 SER HB3  1 1 
       14  31354 2 2 40 SER HG   H  30.927  25.834  12.634 1.00 . B B . 140 SER HG   1 1 
       14  31355 2 2 40 SER N    N  34.858  27.400  11.446 1.00 . B B . 140 SER N    1 1 
       14  31356 2 2 40 SER O    O  32.404  27.978   9.678 1.00 . B B . 140 SER O    1 1 
       14  31357 2 2 40 SER OG   O  31.592  25.725  11.960 1.00 . B B . 140 SER OG   1 1 
       14  31358 2 2 41 LEU C    C  32.552  24.999   6.756 1.00 . B B . 141 LEU C    1 1 
       14  31359 2 2 41 LEU CA   C  32.768  26.365   7.424 1.00 . B B . 141 LEU CA   1 1 
       14  31360 2 2 41 LEU CB   C  33.703  27.244   6.575 1.00 . B B . 141 LEU CB   1 1 
       14  31361 2 2 41 LEU CD1  C  31.959  28.552   5.299 1.00 . B B . 141 LEU CD1  1 1 
       14  31362 2 2 41 LEU CD2  C  34.273  28.351   4.387 1.00 . B B . 141 LEU CD2  1 1 
       14  31363 2 2 41 LEU CG   C  33.186  27.643   5.183 1.00 . B B . 141 LEU CG   1 1 
       14  31364 2 2 41 LEU H    H  33.945  25.356   8.884 1.00 . B B . 141 LEU H    1 1 
       14  31365 2 2 41 LEU HA   H  31.812  26.875   7.528 1.00 . B B . 141 LEU HA   1 1 
       14  31366 2 2 41 LEU HB2  H  33.911  28.163   7.135 1.00 . B B . 141 LEU HB2  1 1 
       14  31367 2 2 41 LEU HB3  H  34.643  26.712   6.450 1.00 . B B . 141 LEU HB3  1 1 
       14  31368 2 2 41 LEU HD11 H  32.202  29.418   5.909 1.00 . B B . 141 LEU HD11 1 1 
       14  31369 2 2 41 LEU HD12 H  31.126  28.016   5.751 1.00 . B B . 141 LEU HD12 1 1 
       14  31370 2 2 41 LEU HD13 H  31.659  28.890   4.302 1.00 . B B . 141 LEU HD13 1 1 
       14  31371 2 2 41 LEU HD21 H  33.893  28.631   3.395 1.00 . B B . 141 LEU HD21 1 1 
       14  31372 2 2 41 LEU HD22 H  35.128  27.686   4.256 1.00 . B B . 141 LEU HD22 1 1 
       14  31373 2 2 41 LEU HD23 H  34.584  29.237   4.917 1.00 . B B . 141 LEU HD23 1 1 
       14  31374 2 2 41 LEU HG   H  32.899  26.743   4.645 1.00 . B B . 141 LEU HG   1 1 
       14  31375 2 2 41 LEU N    N  33.342  26.156   8.753 1.00 . B B . 141 LEU N    1 1 
       14  31376 2 2 41 LEU O    O  33.423  24.501   6.049 1.00 . B B . 141 LEU O    1 1 
       14  31377 2 2 42 LEU C    C  29.610  22.844   6.355 1.00 . B B . 142 LEU C    1 1 
       14  31378 2 2 42 LEU CA   C  31.116  23.048   6.484 1.00 . B B . 142 LEU CA   1 1 
       14  31379 2 2 42 LEU CB   C  31.743  21.923   7.348 1.00 . B B . 142 LEU CB   1 1 
       14  31380 2 2 42 LEU CD1  C  31.685  20.331   9.266 1.00 . B B . 142 LEU CD1  1 1 
       14  31381 2 2 42 LEU CD2  C  31.827  22.760   9.795 1.00 . B B . 142 LEU CD2  1 1 
       14  31382 2 2 42 LEU CG   C  31.259  21.726   8.805 1.00 . B B . 142 LEU CG   1 1 
       14  31383 2 2 42 LEU H    H  30.746  24.801   7.642 1.00 . B B . 142 LEU H    1 1 
       14  31384 2 2 42 LEU HA   H  31.549  22.988   5.485 1.00 . B B . 142 LEU HA   1 1 
       14  31385 2 2 42 LEU HB2  H  31.572  20.989   6.819 1.00 . B B . 142 LEU HB2  1 1 
       14  31386 2 2 42 LEU HB3  H  32.822  22.088   7.378 1.00 . B B . 142 LEU HB3  1 1 
       14  31387 2 2 42 LEU HD11 H  31.232  19.576   8.618 1.00 . B B . 142 LEU HD11 1 1 
       14  31388 2 2 42 LEU HD12 H  31.340  20.173  10.288 1.00 . B B . 142 LEU HD12 1 1 
       14  31389 2 2 42 LEU HD13 H  32.770  20.247   9.228 1.00 . B B . 142 LEU HD13 1 1 
       14  31390 2 2 42 LEU HD21 H  32.913  22.790   9.714 1.00 . B B . 142 LEU HD21 1 1 
       14  31391 2 2 42 LEU HD22 H  31.540  22.500  10.812 1.00 . B B . 142 LEU HD22 1 1 
       14  31392 2 2 42 LEU HD23 H  31.426  23.742   9.565 1.00 . B B . 142 LEU HD23 1 1 
       14  31393 2 2 42 LEU HG   H  30.166  21.780   8.830 1.00 . B B . 142 LEU HG   1 1 
       14  31394 2 2 42 LEU N    N  31.422  24.368   7.034 1.00 . B B . 142 LEU N    1 1 
       14  31395 2 2 42 LEU O    O  28.842  23.357   7.156 1.00 . B B . 142 LEU O    1 1 
       14  31396 2 2 43 SER C    C  27.853  20.564   4.144 1.00 . B B . 143 SER C    1 1 
       14  31397 2 2 43 SER CA   C  27.801  21.772   5.071 1.00 . B B . 143 SER CA   1 1 
       14  31398 2 2 43 SER CB   C  27.090  22.928   4.368 1.00 . B B . 143 SER CB   1 1 
       14  31399 2 2 43 SER H    H  29.886  21.714   4.695 1.00 . B B . 143 SER H    1 1 
       14  31400 2 2 43 SER HA   H  27.288  21.522   6.002 1.00 . B B . 143 SER HA   1 1 
       14  31401 2 2 43 SER HB2  H  27.647  23.206   3.480 1.00 . B B . 143 SER HB2  1 1 
       14  31402 2 2 43 SER HB3  H  26.089  22.599   4.081 1.00 . B B . 143 SER HB3  1 1 
       14  31403 2 2 43 SER HG   H  27.508  23.884   6.022 1.00 . B B . 143 SER HG   1 1 
       14  31404 2 2 43 SER N    N  29.206  22.097   5.338 1.00 . B B . 143 SER N    1 1 
       14  31405 2 2 43 SER O    O  28.874  20.345   3.498 1.00 . B B . 143 SER O    1 1 
       14  31406 2 2 43 SER OG   O  26.986  24.057   5.220 1.00 . B B . 143 SER OG   1 1 
       14  31407 2 2 44 VAL C    C  25.445  18.719   2.343 1.00 . B B . 144 VAL C    1 1 
       14  31408 2 2 44 VAL CA   C  26.717  18.631   3.174 1.00 . B B . 144 VAL CA   1 1 
       14  31409 2 2 44 VAL CB   C  26.733  17.308   4.007 1.00 . B B . 144 VAL CB   1 1 
       14  31410 2 2 44 VAL CG1  C  26.696  16.070   3.102 1.00 . B B . 144 VAL CG1  1 1 
       14  31411 2 2 44 VAL CG2  C  27.994  17.248   4.891 1.00 . B B . 144 VAL CG2  1 1 
       14  31412 2 2 44 VAL H    H  25.940  20.041   4.572 1.00 . B B . 144 VAL H    1 1 
       14  31413 2 2 44 VAL HA   H  27.577  18.638   2.490 1.00 . B B . 144 VAL HA   1 1 
       14  31414 2 2 44 VAL HB   H  25.855  17.295   4.657 1.00 . B B . 144 VAL HB   1 1 
       14  31415 2 2 44 VAL HG11 H  27.530  16.094   2.396 1.00 . B B . 144 VAL HG11 1 1 
       14  31416 2 2 44 VAL HG12 H  26.769  15.172   3.711 1.00 . B B . 144 VAL HG12 1 1 
       14  31417 2 2 44 VAL HG13 H  25.756  16.039   2.549 1.00 . B B . 144 VAL HG13 1 1 
       14  31418 2 2 44 VAL HG21 H  28.885  17.381   4.267 1.00 . B B . 144 VAL HG21 1 1 
       14  31419 2 2 44 VAL HG22 H  27.952  18.038   5.639 1.00 . B B . 144 VAL HG22 1 1 
       14  31420 2 2 44 VAL HG23 H  28.040  16.284   5.394 1.00 . B B . 144 VAL HG23 1 1 
       14  31421 2 2 44 VAL N    N  26.766  19.810   4.049 1.00 . B B . 144 VAL N    1 1 
       14  31422 2 2 44 VAL O    O  24.365  18.959   2.882 1.00 . B B . 144 VAL O    1 1 
       14  31423 2 2 45 ILE C    C  23.736  17.266   0.181 1.00 . B B . 145 ILE C    1 1 
       14  31424 2 2 45 ILE CA   C  24.464  18.604   0.092 1.00 . B B . 145 ILE CA   1 1 
       14  31425 2 2 45 ILE CB   C  24.985  18.791  -1.370 1.00 . B B . 145 ILE CB   1 1 
       14  31426 2 2 45 ILE CD1  C  26.844  20.080  -2.563 1.00 . B B . 145 ILE CD1  1 1 
       14  31427 2 2 45 ILE CG1  C  25.801  20.105  -1.482 1.00 . B B . 145 ILE CG1  1 1 
       14  31428 2 2 45 ILE CG2  C  23.811  18.809  -2.375 1.00 . B B . 145 ILE CG2  1 1 
       14  31429 2 2 45 ILE H    H  26.497  18.373   0.654 1.00 . B B . 145 ILE H    1 1 
       14  31430 2 2 45 ILE HA   H  23.798  19.406   0.347 1.00 . B B . 145 ILE HA   1 1 
       14  31431 2 2 45 ILE HB   H  25.642  17.946  -1.602 1.00 . B B . 145 ILE HB   1 1 
       14  31432 2 2 45 ILE HD11 H  27.338  21.051  -2.609 1.00 . B B . 145 ILE HD11 1 1 
       14  31433 2 2 45 ILE HD12 H  27.587  19.313  -2.329 1.00 . B B . 145 ILE HD12 1 1 
       14  31434 2 2 45 ILE HD13 H  26.380  19.855  -3.513 1.00 . B B . 145 ILE HD13 1 1 
       14  31435 2 2 45 ILE HG12 H  25.111  20.920  -1.680 1.00 . B B . 145 ILE HG12 1 1 
       14  31436 2 2 45 ILE HG13 H  26.293  20.307  -0.539 1.00 . B B . 145 ILE HG13 1 1 
       14  31437 2 2 45 ILE HG21 H  24.187  19.061  -3.374 1.00 . B B . 145 ILE HG21 1 1 
       14  31438 2 2 45 ILE HG22 H  23.352  17.837  -2.424 1.00 . B B . 145 ILE HG22 1 1 
       14  31439 2 2 45 ILE HG23 H  23.057  19.555  -2.083 1.00 . B B . 145 ILE HG23 1 1 
       14  31440 2 2 45 ILE N    N  25.587  18.565   1.032 1.00 . B B . 145 ILE N    1 1 
       14  31441 2 2 45 ILE O    O  24.380  16.219   0.194 1.00 . B B . 145 ILE O    1 1 
       14  31442 2 2 46 THR C    C  21.011  15.624  -0.912 1.00 . B B . 146 THR C    1 1 
       14  31443 2 2 46 THR CA   C  21.642  16.056   0.389 1.00 . B B . 146 THR CA   1 1 
       14  31444 2 2 46 THR CB   C  20.516  16.227   1.426 1.00 . B B . 146 THR CB   1 1 
       14  31445 2 2 46 THR CG2  C  21.103  16.569   2.778 1.00 . B B . 146 THR CG2  1 1 
       14  31446 2 2 46 THR H    H  21.910  18.162   0.279 1.00 . B B . 146 THR H    1 1 
       14  31447 2 2 46 THR HA   H  22.296  15.281   0.698 1.00 . B B . 146 THR HA   1 1 
       14  31448 2 2 46 THR HB   H  19.935  15.305   1.487 1.00 . B B . 146 THR HB   1 1 
       14  31449 2 2 46 THR HG1  H  18.832  17.214   1.481 1.00 . B B . 146 THR HG1  1 1 
       14  31450 2 2 46 THR HG21 H  21.614  17.537   2.735 1.00 . B B . 146 THR HG21 1 1 
       14  31451 2 2 46 THR HG22 H  21.814  15.803   3.068 1.00 . B B . 146 THR HG22 1 1 
       14  31452 2 2 46 THR HG23 H  20.303  16.618   3.515 1.00 . B B . 146 THR HG23 1 1 
       14  31453 2 2 46 THR N    N  22.410  17.293   0.260 1.00 . B B . 146 THR N    1 1 
       14  31454 2 2 46 THR O    O  20.767  14.450  -1.141 1.00 . B B . 146 THR O    1 1 
       14  31455 2 2 46 THR OG1  O  19.680  17.315   1.034 1.00 . B B . 146 THR OG1  1 1 
       14  31456 2 2 47 GLU C    C  18.943  15.497  -3.098 1.00 . B B . 147 GLU C    1 1 
       14  31457 2 2 47 GLU CA   C  20.135  16.483  -3.065 1.00 . B B . 147 GLU CA   1 1 
       14  31458 2 2 47 GLU CB   C  21.194  16.092  -4.101 1.00 . B B . 147 GLU CB   1 1 
       14  31459 2 2 47 GLU CD   C  21.298  18.310  -5.315 1.00 . B B . 147 GLU CD   1 1 
       14  31460 2 2 47 GLU CG   C  21.017  16.811  -5.431 1.00 . B B . 147 GLU CG   1 1 
       14  31461 2 2 47 GLU H    H  21.038  17.524  -1.432 1.00 . B B . 147 GLU H    1 1 
       14  31462 2 2 47 GLU HA   H  19.750  17.463  -3.335 1.00 . B B . 147 GLU HA   1 1 
       14  31463 2 2 47 GLU HB2  H  22.178  16.347  -3.702 1.00 . B B . 147 GLU HB2  1 1 
       14  31464 2 2 47 GLU HB3  H  21.165  15.011  -4.261 1.00 . B B . 147 GLU HB3  1 1 
       14  31465 2 2 47 GLU HG2  H  21.700  16.371  -6.163 1.00 . B B . 147 GLU HG2  1 1 
       14  31466 2 2 47 GLU HG3  H  19.995  16.664  -5.781 1.00 . B B . 147 GLU HG3  1 1 
       14  31467 2 2 47 GLU N    N  20.764  16.618  -1.738 1.00 . B B . 147 GLU N    1 1 
       14  31468 2 2 47 GLU O    O  18.733  14.768  -4.070 1.00 . B B . 147 GLU O    1 1 
       14  31469 2 2 47 GLU OE1  O  22.479  18.707  -5.416 1.00 . B B . 147 GLU OE1  1 1 
       14  31470 2 2 47 GLU OE2  O  20.341  19.084  -5.095 1.00 . B B . 147 GLU OE2  1 1 
       14  31471 2 2 48 GLY C    C  15.842  15.344  -1.276 1.00 . B B . 148 GLY C    1 1 
       14  31472 2 2 48 GLY CA   C  17.009  14.623  -1.900 1.00 . B B . 148 GLY CA   1 1 
       14  31473 2 2 48 GLY H    H  18.356  16.128  -1.268 1.00 . B B . 148 GLY H    1 1 
       14  31474 2 2 48 GLY HA2  H  16.718  14.257  -2.892 1.00 . B B . 148 GLY HA2  1 1 
       14  31475 2 2 48 GLY HA3  H  17.275  13.785  -1.268 1.00 . B B . 148 GLY HA3  1 1 
       14  31476 2 2 48 GLY N    N  18.160  15.505  -2.025 1.00 . B B . 148 GLY N    1 1 
       14  31477 2 2 48 GLY O    O  15.499  15.090  -0.113 1.00 . B B . 148 GLY O    1 1 
       14  31478 2 2 49 VAL C    C  13.215  17.536  -2.665 1.00 . B B . 149 VAL C    1 1 
       14  31479 2 2 49 VAL CA   C  14.146  17.095  -1.513 1.00 . B B . 149 VAL CA   1 1 
       14  31480 2 2 49 VAL CB   C  14.649  18.323  -0.671 1.00 . B B . 149 VAL CB   1 1 
       14  31481 2 2 49 VAL CG1  C  15.560  19.243  -1.511 1.00 . B B . 149 VAL CG1  1 1 
       14  31482 2 2 49 VAL CG2  C  13.481  19.130  -0.074 1.00 . B B . 149 VAL CG2  1 1 
       14  31483 2 2 49 VAL H    H  15.626  16.490  -2.919 1.00 . B B . 149 VAL H    1 1 
       14  31484 2 2 49 VAL HA   H  13.567  16.460  -0.840 1.00 . B B . 149 VAL HA   1 1 
       14  31485 2 2 49 VAL HB   H  15.247  17.942   0.153 1.00 . B B . 149 VAL HB   1 1 
       14  31486 2 2 49 VAL HG11 H  14.988  19.682  -2.329 1.00 . B B . 149 VAL HG11 1 1 
       14  31487 2 2 49 VAL HG12 H  15.974  20.042  -0.886 1.00 . B B . 149 VAL HG12 1 1 
       14  31488 2 2 49 VAL HG13 H  16.373  18.673  -1.927 1.00 . B B . 149 VAL HG13 1 1 
       14  31489 2 2 49 VAL HG21 H  12.836  18.460   0.500 1.00 . B B . 149 VAL HG21 1 1 
       14  31490 2 2 49 VAL HG22 H  13.874  19.915   0.584 1.00 . B B . 149 VAL HG22 1 1 
       14  31491 2 2 49 VAL HG23 H  12.904  19.581  -0.868 1.00 . B B . 149 VAL HG23 1 1 
       14  31492 2 2 49 VAL N    N  15.288  16.304  -2.001 1.00 . B B . 149 VAL N    1 1 
       14  31493 2 2 49 VAL O    O  13.674  17.989  -3.718 1.00 . B B . 149 VAL O    1 1 
       14  31494 2 2 50 GLY C    C   9.774  16.874  -3.581 1.00 . B B . 150 GLY C    1 1 
       14  31495 2 2 50 GLY CA   C  10.926  17.853  -3.428 1.00 . B B . 150 GLY CA   1 1 
       14  31496 2 2 50 GLY H    H  11.600  16.984  -1.591 1.00 . B B . 150 GLY H    1 1 
       14  31497 2 2 50 GLY HA2  H  10.508  18.791  -3.098 1.00 . B B . 150 GLY HA2  1 1 
       14  31498 2 2 50 GLY HA3  H  11.402  17.990  -4.397 1.00 . B B . 150 GLY HA3  1 1 
       14  31499 2 2 50 GLY N    N  11.913  17.416  -2.451 1.00 . B B . 150 GLY N    1 1 
       14  31500 2 2 50 GLY O    O   9.288  16.623  -4.677 1.00 . B B . 150 GLY O    1 1 
       14  31501 2 2 51 GLU C    C   6.957  15.586  -2.253 1.00 . B B . 151 GLU C    1 1 
       14  31502 2 2 51 GLU CA   C   8.417  15.172  -2.467 1.00 . B B . 151 GLU CA   1 1 
       14  31503 2 2 51 GLU CB   C   8.784  14.174  -1.356 1.00 . B B . 151 GLU CB   1 1 
       14  31504 2 2 51 GLU CD   C  11.325  14.397  -1.342 1.00 . B B . 151 GLU CD   1 1 
       14  31505 2 2 51 GLU CG   C  10.117  13.476  -1.545 1.00 . B B . 151 GLU CG   1 1 
       14  31506 2 2 51 GLU H    H   9.834  16.484  -1.591 1.00 . B B . 151 GLU H    1 1 
       14  31507 2 2 51 GLU HA   H   8.485  14.652  -3.426 1.00 . B B . 151 GLU HA   1 1 
       14  31508 2 2 51 GLU HB2  H   8.805  14.699  -0.401 1.00 . B B . 151 GLU HB2  1 1 
       14  31509 2 2 51 GLU HB3  H   8.008  13.409  -1.302 1.00 . B B . 151 GLU HB3  1 1 
       14  31510 2 2 51 GLU HG2  H  10.184  12.654  -0.838 1.00 . B B . 151 GLU HG2  1 1 
       14  31511 2 2 51 GLU HG3  H  10.155  13.069  -2.554 1.00 . B B . 151 GLU HG3  1 1 
       14  31512 2 2 51 GLU N    N   9.384  16.261  -2.469 1.00 . B B . 151 GLU N    1 1 
       14  31513 2 2 51 GLU O    O   6.662  16.664  -1.738 1.00 . B B . 151 GLU O    1 1 
       14  31514 2 2 51 GLU OE1  O  11.250  15.351  -0.522 1.00 . B B . 151 GLU OE1  1 1 
       14  31515 2 2 51 GLU OE2  O  12.335  14.194  -2.042 1.00 . B B . 151 GLU OE2  1 1 
       14  31516 2 2 52 LEU C    C   4.239  14.406  -0.953 1.00 . B B . 152 LEU C    1 1 
       14  31517 2 2 52 LEU CA   C   4.626  14.858  -2.371 1.00 . B B . 152 LEU CA   1 1 
       14  31518 2 2 52 LEU CB   C   3.826  14.044  -3.395 1.00 . B B . 152 LEU CB   1 1 
       14  31519 2 2 52 LEU CD1  C   3.408  15.835  -5.150 1.00 . B B . 152 LEU CD1  1 1 
       14  31520 2 2 52 LEU CD2  C   1.915  13.834  -4.998 1.00 . B B . 152 LEU CD2  1 1 
       14  31521 2 2 52 LEU CG   C   2.772  14.822  -4.198 1.00 . B B . 152 LEU CG   1 1 
       14  31522 2 2 52 LEU H    H   6.369  13.809  -2.999 1.00 . B B . 152 LEU H    1 1 
       14  31523 2 2 52 LEU HA   H   4.374  15.912  -2.483 1.00 . B B . 152 LEU HA   1 1 
       14  31524 2 2 52 LEU HB2  H   4.527  13.596  -4.091 1.00 . B B . 152 LEU HB2  1 1 
       14  31525 2 2 52 LEU HB3  H   3.321  13.239  -2.864 1.00 . B B . 152 LEU HB3  1 1 
       14  31526 2 2 52 LEU HD11 H   2.639  16.316  -5.753 1.00 . B B . 152 LEU HD11 1 1 
       14  31527 2 2 52 LEU HD12 H   4.115  15.327  -5.801 1.00 . B B . 152 LEU HD12 1 1 
       14  31528 2 2 52 LEU HD13 H   3.937  16.600  -4.572 1.00 . B B . 152 LEU HD13 1 1 
       14  31529 2 2 52 LEU HD21 H   2.549  13.283  -5.699 1.00 . B B . 152 LEU HD21 1 1 
       14  31530 2 2 52 LEU HD22 H   1.153  14.379  -5.548 1.00 . B B . 152 LEU HD22 1 1 
       14  31531 2 2 52 LEU HD23 H   1.438  13.127  -4.313 1.00 . B B . 152 LEU HD23 1 1 
       14  31532 2 2 52 LEU HG   H   2.130  15.356  -3.509 1.00 . B B . 152 LEU HG   1 1 
       14  31533 2 2 52 LEU N    N   6.059  14.673  -2.597 1.00 . B B . 152 LEU N    1 1 
       14  31534 2 2 52 LEU O    O   4.946  13.606  -0.330 1.00 . B B . 152 LEU O    1 1 
       14  31535 2 2 53 SER C    C   1.875  13.156   0.776 1.00 . B B . 153 SER C    1 1 
       14  31536 2 2 53 SER CA   C   2.585  14.501   0.842 1.00 . B B . 153 SER CA   1 1 
       14  31537 2 2 53 SER CB   C   1.626  15.570   1.373 1.00 . B B . 153 SER CB   1 1 
       14  31538 2 2 53 SER H    H   2.541  15.490  -1.033 1.00 . B B . 153 SER H    1 1 
       14  31539 2 2 53 SER HA   H   3.423  14.417   1.535 1.00 . B B . 153 SER HA   1 1 
       14  31540 2 2 53 SER HB2  H   0.824  15.732   0.658 1.00 . B B . 153 SER HB2  1 1 
       14  31541 2 2 53 SER HB3  H   1.197  15.235   2.323 1.00 . B B . 153 SER HB3  1 1 
       14  31542 2 2 53 SER HG   H   2.915  16.928   0.838 1.00 . B B . 153 SER HG   1 1 
       14  31543 2 2 53 SER N    N   3.101  14.878  -0.470 1.00 . B B . 153 SER N    1 1 
       14  31544 2 2 53 SER O    O   0.681  13.073   0.522 1.00 . B B . 153 SER O    1 1 
       14  31545 2 2 53 SER OG   O   2.327  16.789   1.587 1.00 . B B . 153 SER OG   1 1 
       14  31546 2 2 54 VAL C    C   1.392  10.474   2.451 1.00 . B B . 154 VAL C    1 1 
       14  31547 2 2 54 VAL CA   C   2.156  10.726   1.123 1.00 . B B . 154 VAL CA   1 1 
       14  31548 2 2 54 VAL CB   C   3.396   9.745   1.004 1.00 . B B . 154 VAL CB   1 1 
       14  31549 2 2 54 VAL CG1  C   4.247   9.765   2.288 1.00 . B B . 154 VAL CG1  1 1 
       14  31550 2 2 54 VAL CG2  C   2.989   8.321   0.633 1.00 . B B . 154 VAL CG2  1 1 
       14  31551 2 2 54 VAL H    H   3.631  12.285   1.155 1.00 . B B . 154 VAL H    1 1 
       14  31552 2 2 54 VAL HA   H   1.489  10.540   0.280 1.00 . B B . 154 VAL HA   1 1 
       14  31553 2 2 54 VAL HB   H   4.013  10.121   0.197 1.00 . B B . 154 VAL HB   1 1 
       14  31554 2 2 54 VAL HG11 H   4.457  10.787   2.580 1.00 . B B . 154 VAL HG11 1 1 
       14  31555 2 2 54 VAL HG12 H   3.701   9.255   3.094 1.00 . B B . 154 VAL HG12 1 1 
       14  31556 2 2 54 VAL HG13 H   5.184   9.241   2.110 1.00 . B B . 154 VAL HG13 1 1 
       14  31557 2 2 54 VAL HG21 H   2.410   7.884   1.440 1.00 . B B . 154 VAL HG21 1 1 
       14  31558 2 2 54 VAL HG22 H   2.375   8.339  -0.278 1.00 . B B . 154 VAL HG22 1 1 
       14  31559 2 2 54 VAL HG23 H   3.879   7.721   0.456 1.00 . B B . 154 VAL HG23 1 1 
       14  31560 2 2 54 VAL N    N   2.640  12.113   1.031 1.00 . B B . 154 VAL N    1 1 
       14  31561 2 2 54 VAL O    O   1.001   9.341   2.753 1.00 . B B . 154 VAL O    1 1 
       14  31562 2 2 55 ILE C    C  -0.675  12.342   4.594 1.00 . B B . 155 ILE C    1 1 
       14  31563 2 2 55 ILE CA   C   0.534  11.418   4.549 1.00 . B B . 155 ILE CA   1 1 
       14  31564 2 2 55 ILE CB   C   1.492  11.870   5.709 1.00 . B B . 155 ILE CB   1 1 
       14  31565 2 2 55 ILE CD1  C   2.723  14.009   6.572 1.00 . B B . 155 ILE CD1  1 1 
       14  31566 2 2 55 ILE CG1  C   2.034  13.296   5.411 1.00 . B B . 155 ILE CG1  1 1 
       14  31567 2 2 55 ILE CG2  C   2.623  10.836   5.885 1.00 . B B . 155 ILE CG2  1 1 
       14  31568 2 2 55 ILE H    H   1.478  12.427   2.931 1.00 . B B . 155 ILE H    1 1 
       14  31569 2 2 55 ILE HA   H   0.199  10.396   4.722 1.00 . B B . 155 ILE HA   1 1 
       14  31570 2 2 55 ILE HB   H   0.909  11.906   6.629 1.00 . B B . 155 ILE HB   1 1 
       14  31571 2 2 55 ILE HD11 H   2.942  15.041   6.287 1.00 . B B . 155 ILE HD11 1 1 
       14  31572 2 2 55 ILE HD12 H   2.061  14.013   7.443 1.00 . B B . 155 ILE HD12 1 1 
       14  31573 2 2 55 ILE HD13 H   3.649  13.504   6.823 1.00 . B B . 155 ILE HD13 1 1 
       14  31574 2 2 55 ILE HG12 H   2.739  13.252   4.580 1.00 . B B . 155 ILE HG12 1 1 
       14  31575 2 2 55 ILE HG13 H   1.213  13.927   5.095 1.00 . B B . 155 ILE HG13 1 1 
       14  31576 2 2 55 ILE HG21 H   3.259  10.816   4.989 1.00 . B B . 155 ILE HG21 1 1 
       14  31577 2 2 55 ILE HG22 H   3.223  11.096   6.754 1.00 . B B . 155 ILE HG22 1 1 
       14  31578 2 2 55 ILE HG23 H   2.197   9.849   6.025 1.00 . B B . 155 ILE HG23 1 1 
       14  31579 2 2 55 ILE N    N   1.192  11.519   3.245 1.00 . B B . 155 ILE N    1 1 
       14  31580 2 2 55 ILE O    O  -0.771  13.280   3.816 1.00 . B B . 155 ILE O    1 1 
       14  31581 2 2 56 ASP C    C  -2.065  14.163   6.776 1.00 . B B . 156 ASP C    1 1 
       14  31582 2 2 56 ASP CA   C  -2.619  13.054   5.885 1.00 . B B . 156 ASP CA   1 1 
       14  31583 2 2 56 ASP CB   C  -3.738  12.318   6.625 1.00 . B B . 156 ASP CB   1 1 
       14  31584 2 2 56 ASP CG   C  -4.425  11.291   5.758 1.00 . B B . 156 ASP CG   1 1 
       14  31585 2 2 56 ASP H    H  -1.368  11.360   6.230 1.00 . B B . 156 ASP H    1 1 
       14  31586 2 2 56 ASP HA   H  -3.003  13.468   4.949 1.00 . B B . 156 ASP HA   1 1 
       14  31587 2 2 56 ASP HB2  H  -3.319  11.815   7.497 1.00 . B B . 156 ASP HB2  1 1 
       14  31588 2 2 56 ASP HB3  H  -4.475  13.045   6.971 1.00 . B B . 156 ASP HB3  1 1 
       14  31589 2 2 56 ASP N    N  -1.514  12.137   5.599 1.00 . B B . 156 ASP N    1 1 
       14  31590 2 2 56 ASP O    O  -1.730  13.931   7.947 1.00 . B B . 156 ASP O    1 1 
       14  31591 2 2 56 ASP OD1  O  -4.851  11.636   4.647 1.00 . B B . 156 ASP OD1  1 1 
       14  31592 2 2 56 ASP OD2  O  -4.480  10.113   6.177 1.00 . B B . 156 ASP OD2  1 1 
       14  31593 2 2 57 PRO C    C  -2.158  16.880   8.224 1.00 . B B . 157 PRO C    1 1 
       14  31594 2 2 57 PRO CA   C  -1.258  16.361   7.117 1.00 . B B . 157 PRO CA   1 1 
       14  31595 2 2 57 PRO CB   C  -0.866  17.474   6.150 1.00 . B B . 157 PRO CB   1 1 
       14  31596 2 2 57 PRO CD   C  -2.212  15.971   4.909 1.00 . B B . 157 PRO CD   1 1 
       14  31597 2 2 57 PRO CG   C  -1.927  17.443   5.109 1.00 . B B . 157 PRO CG   1 1 
       14  31598 2 2 57 PRO HA   H  -0.361  15.916   7.552 1.00 . B B . 157 PRO HA   1 1 
       14  31599 2 2 57 PRO HB2  H  -0.837  18.431   6.666 1.00 . B B . 157 PRO HB2  1 1 
       14  31600 2 2 57 PRO HB3  H   0.097  17.252   5.698 1.00 . B B . 157 PRO HB3  1 1 
       14  31601 2 2 57 PRO HD2  H  -3.258  15.807   4.637 1.00 . B B . 157 PRO HD2  1 1 
       14  31602 2 2 57 PRO HD3  H  -1.543  15.570   4.140 1.00 . B B . 157 PRO HD3  1 1 
       14  31603 2 2 57 PRO HG2  H  -2.824  17.950   5.467 1.00 . B B . 157 PRO HG2  1 1 
       14  31604 2 2 57 PRO HG3  H  -1.565  17.891   4.186 1.00 . B B . 157 PRO HG3  1 1 
       14  31605 2 2 57 PRO N    N  -1.913  15.389   6.237 1.00 . B B . 157 PRO N    1 1 
       14  31606 2 2 57 PRO O    O  -1.682  17.405   9.220 1.00 . B B . 157 PRO O    1 1 
       14  31607 2 2 58 GLU C    C  -4.316  16.565  10.363 1.00 . B B . 158 GLU C    1 1 
       14  31608 2 2 58 GLU CA   C  -4.461  17.211   8.983 1.00 . B B . 158 GLU CA   1 1 
       14  31609 2 2 58 GLU CB   C  -5.864  16.913   8.425 1.00 . B B . 158 GLU CB   1 1 
       14  31610 2 2 58 GLU CD   C  -7.461  17.140   6.492 1.00 . B B . 158 GLU CD   1 1 
       14  31611 2 2 58 GLU CG   C  -6.063  17.417   6.999 1.00 . B B . 158 GLU CG   1 1 
       14  31612 2 2 58 GLU H    H  -3.786  16.245   7.216 1.00 . B B . 158 GLU H    1 1 
       14  31613 2 2 58 GLU HA   H  -4.320  18.284   9.088 1.00 . B B . 158 GLU HA   1 1 
       14  31614 2 2 58 GLU HB2  H  -6.010  15.837   8.440 1.00 . B B . 158 GLU HB2  1 1 
       14  31615 2 2 58 GLU HB3  H  -6.614  17.367   9.084 1.00 . B B . 158 GLU HB3  1 1 
       14  31616 2 2 58 GLU HG2  H  -5.872  18.496   6.973 1.00 . B B . 158 GLU HG2  1 1 
       14  31617 2 2 58 GLU HG3  H  -5.359  16.916   6.346 1.00 . B B . 158 GLU HG3  1 1 
       14  31618 2 2 58 GLU N    N  -3.457  16.702   8.052 1.00 . B B . 158 GLU N    1 1 
       14  31619 2 2 58 GLU O    O  -4.186  17.254  11.386 1.00 . B B . 158 GLU O    1 1 
       14  31620 2 2 58 GLU OE1  O  -7.946  16.003   6.643 1.00 . B B . 158 GLU OE1  1 1 
       14  31621 2 2 58 GLU OE2  O  -8.093  18.080   5.965 1.00 . B B . 158 GLU OE2  1 1 
       14  31622 2 2 59 VAL C    C  -2.720  14.721  12.162 1.00 . B B . 159 VAL C    1 1 
       14  31623 2 2 59 VAL CA   C  -4.144  14.515  11.659 1.00 . B B . 159 VAL CA   1 1 
       14  31624 2 2 59 VAL CB   C  -4.480  12.974  11.484 1.00 . B B . 159 VAL CB   1 1 
       14  31625 2 2 59 VAL CG1  C  -4.032  12.457  10.158 1.00 . B B . 159 VAL CG1  1 1 
       14  31626 2 2 59 VAL CG2  C  -3.921  12.124  12.635 1.00 . B B . 159 VAL CG2  1 1 
       14  31627 2 2 59 VAL H    H  -4.395  14.722   9.537 1.00 . B B . 159 VAL H    1 1 
       14  31628 2 2 59 VAL HA   H  -4.837  14.935  12.394 1.00 . B B . 159 VAL HA   1 1 
       14  31629 2 2 59 VAL HB   H  -5.539  12.867  11.491 1.00 . B B . 159 VAL HB   1 1 
       14  31630 2 2 59 VAL HG11 H  -3.028  12.808   9.931 1.00 . B B . 159 VAL HG11 1 1 
       14  31631 2 2 59 VAL HG12 H  -4.041  11.371  10.173 1.00 . B B . 159 VAL HG12 1 1 
       14  31632 2 2 59 VAL HG13 H  -4.719  12.789   9.379 1.00 . B B . 159 VAL HG13 1 1 
       14  31633 2 2 59 VAL HG21 H  -4.231  12.551  13.589 1.00 . B B . 159 VAL HG21 1 1 
       14  31634 2 2 59 VAL HG22 H  -4.312  11.111  12.563 1.00 . B B . 159 VAL HG22 1 1 
       14  31635 2 2 59 VAL HG23 H  -2.850  12.091  12.598 1.00 . B B . 159 VAL HG23 1 1 
       14  31636 2 2 59 VAL N    N  -4.299  15.243  10.396 1.00 . B B . 159 VAL N    1 1 
       14  31637 2 2 59 VAL O    O  -2.486  14.860  13.366 1.00 . B B . 159 VAL O    1 1 
       14  31638 2 2 60 ALA C    C  -0.089  16.224  12.335 1.00 . B B . 160 ALA C    1 1 
       14  31639 2 2 60 ALA CA   C  -0.370  14.897  11.611 1.00 . B B . 160 ALA CA   1 1 
       14  31640 2 2 60 ALA CB   C   0.507  14.755  10.371 1.00 . B B . 160 ALA CB   1 1 
       14  31641 2 2 60 ALA H    H  -2.017  14.687  10.264 1.00 . B B . 160 ALA H    1 1 
       14  31642 2 2 60 ALA HA   H  -0.121  14.079  12.292 1.00 . B B . 160 ALA HA   1 1 
       14  31643 2 2 60 ALA HB1  H   1.563  14.742  10.662 1.00 . B B . 160 ALA HB1  1 1 
       14  31644 2 2 60 ALA HB2  H   0.270  13.844   9.857 1.00 . B B . 160 ALA HB2  1 1 
       14  31645 2 2 60 ALA HB3  H   0.329  15.593   9.692 1.00 . B B . 160 ALA HB3  1 1 
       14  31646 2 2 60 ALA N    N  -1.773  14.772  11.242 1.00 . B B . 160 ALA N    1 1 
       14  31647 2 2 60 ALA O    O   0.701  16.255  13.287 1.00 . B B . 160 ALA O    1 1 
       14  31648 2 2 61 GLN C    C  -1.081  18.537  14.007 1.00 . B B . 161 GLN C    1 1 
       14  31649 2 2 61 GLN CA   C  -0.579  18.595  12.570 1.00 . B B . 161 GLN CA   1 1 
       14  31650 2 2 61 GLN CB   C  -1.353  19.671  11.797 1.00 . B B . 161 GLN CB   1 1 
       14  31651 2 2 61 GLN CD   C  -1.927  22.117  11.543 1.00 . B B . 161 GLN CD   1 1 
       14  31652 2 2 61 GLN CG   C  -1.115  21.093  12.308 1.00 . B B . 161 GLN CG   1 1 
       14  31653 2 2 61 GLN H    H  -1.367  17.233  11.110 1.00 . B B . 161 GLN H    1 1 
       14  31654 2 2 61 GLN HA   H   0.483  18.859  12.590 1.00 . B B . 161 GLN HA   1 1 
       14  31655 2 2 61 GLN HB2  H  -1.057  19.621  10.752 1.00 . B B . 161 GLN HB2  1 1 
       14  31656 2 2 61 GLN HB3  H  -2.423  19.452  11.870 1.00 . B B . 161 GLN HB3  1 1 
       14  31657 2 2 61 GLN HE21 H  -1.790  23.435  13.067 1.00 . B B . 161 GLN HE21 1 1 
       14  31658 2 2 61 GLN HE22 H  -2.685  23.956  11.672 1.00 . B B . 161 GLN HE22 1 1 
       14  31659 2 2 61 GLN HG2  H  -1.388  21.154  13.364 1.00 . B B . 161 GLN HG2  1 1 
       14  31660 2 2 61 GLN HG3  H  -0.056  21.340  12.215 1.00 . B B . 161 GLN HG3  1 1 
       14  31661 2 2 61 GLN N    N  -0.738  17.298  11.912 1.00 . B B . 161 GLN N    1 1 
       14  31662 2 2 61 GLN NE2  N  -2.152  23.260  12.148 1.00 . B B . 161 GLN NE2  1 1 
       14  31663 2 2 61 GLN O    O  -0.387  18.972  14.924 1.00 . B B . 161 GLN O    1 1 
       14  31664 2 2 61 GLN OE1  O  -2.355  21.876  10.437 1.00 . B B . 161 GLN OE1  1 1 
       14  31665 2 2 62 LYS C    C  -1.928  16.964  16.430 1.00 . B B . 162 LYS C    1 1 
       14  31666 2 2 62 LYS CA   C  -2.820  17.851  15.567 1.00 . B B . 162 LYS CA   1 1 
       14  31667 2 2 62 LYS CB   C  -4.229  17.247  15.518 1.00 . B B . 162 LYS CB   1 1 
       14  31668 2 2 62 LYS CD   C  -5.588  19.400  15.538 1.00 . B B . 162 LYS CD   1 1 
       14  31669 2 2 62 LYS CE   C  -6.684  20.201  14.836 1.00 . B B . 162 LYS CE   1 1 
       14  31670 2 2 62 LYS CG   C  -5.269  18.101  14.782 1.00 . B B . 162 LYS CG   1 1 
       14  31671 2 2 62 LYS H    H  -2.784  17.600  13.427 1.00 . B B . 162 LYS H    1 1 
       14  31672 2 2 62 LYS HA   H  -2.858  18.837  16.025 1.00 . B B . 162 LYS HA   1 1 
       14  31673 2 2 62 LYS HB2  H  -4.164  16.287  15.025 1.00 . B B . 162 LYS HB2  1 1 
       14  31674 2 2 62 LYS HB3  H  -4.576  17.079  16.539 1.00 . B B . 162 LYS HB3  1 1 
       14  31675 2 2 62 LYS HD2  H  -5.905  19.163  16.551 1.00 . B B . 162 LYS HD2  1 1 
       14  31676 2 2 62 LYS HD3  H  -4.694  20.018  15.587 1.00 . B B . 162 LYS HD3  1 1 
       14  31677 2 2 62 LYS HE2  H  -6.791  21.165  15.326 1.00 . B B . 162 LYS HE2  1 1 
       14  31678 2 2 62 LYS HE3  H  -6.395  20.366  13.795 1.00 . B B . 162 LYS HE3  1 1 
       14  31679 2 2 62 LYS HG2  H  -4.893  18.345  13.785 1.00 . B B . 162 LYS HG2  1 1 
       14  31680 2 2 62 LYS HG3  H  -6.188  17.522  14.681 1.00 . B B . 162 LYS HG3  1 1 
       14  31681 2 2 62 LYS HZ1  H  -8.726  20.087  14.476 1.00 . B B . 162 LYS HZ1  1 1 
       14  31682 2 2 62 LYS HZ2  H  -8.256  19.259  15.836 1.00 . B B . 162 LYS HZ2  1 1 
       14  31683 2 2 62 LYS HZ3  H  -7.964  18.622  14.331 1.00 . B B . 162 LYS HZ3  1 1 
       14  31684 2 2 62 LYS N    N  -2.259  17.968  14.216 1.00 . B B . 162 LYS N    1 1 
       14  31685 2 2 62 LYS NZ   N  -8.014  19.479  14.874 1.00 . B B . 162 LYS NZ   1 1 
       14  31686 2 2 62 LYS O    O  -1.642  17.267  17.582 1.00 . B B . 162 LYS O    1 1 
       14  31687 2 2 63 ALA C    C   0.720  15.670  17.052 1.00 . B B . 163 ALA C    1 1 
       14  31688 2 2 63 ALA CA   C  -0.561  14.979  16.544 1.00 . B B . 163 ALA CA   1 1 
       14  31689 2 2 63 ALA CB   C  -0.210  13.813  15.643 1.00 . B B . 163 ALA CB   1 1 
       14  31690 2 2 63 ALA H    H  -1.683  15.685  14.877 1.00 . B B . 163 ALA H    1 1 
       14  31691 2 2 63 ALA HA   H  -1.097  14.589  17.410 1.00 . B B . 163 ALA HA   1 1 
       14  31692 2 2 63 ALA HB1  H   0.274  14.175  14.728 1.00 . B B . 163 ALA HB1  1 1 
       14  31693 2 2 63 ALA HB2  H   0.473  13.152  16.169 1.00 . B B . 163 ALA HB2  1 1 
       14  31694 2 2 63 ALA HB3  H  -1.110  13.269  15.374 1.00 . B B . 163 ALA HB3  1 1 
       14  31695 2 2 63 ALA N    N  -1.435  15.901  15.835 1.00 . B B . 163 ALA N    1 1 
       14  31696 2 2 63 ALA O    O   1.141  15.442  18.166 1.00 . B B . 163 ALA O    1 1 
       14  31697 2 2 64 CYS C    C   2.300  18.243  17.704 1.00 . B B . 164 CYS C    1 1 
       14  31698 2 2 64 CYS CA   C   2.588  17.157  16.662 1.00 . B B . 164 CYS CA   1 1 
       14  31699 2 2 64 CYS CB   C   3.364  17.742  15.484 1.00 . B B . 164 CYS CB   1 1 
       14  31700 2 2 64 CYS H    H   0.974  16.694  15.309 1.00 . B B . 164 CYS H    1 1 
       14  31701 2 2 64 CYS HA   H   3.212  16.397  17.134 1.00 . B B . 164 CYS HA   1 1 
       14  31702 2 2 64 CYS HB2  H   4.350  18.007  15.831 1.00 . B B . 164 CYS HB2  1 1 
       14  31703 2 2 64 CYS HB3  H   3.471  16.962  14.720 1.00 . B B . 164 CYS HB3  1 1 
       14  31704 2 2 64 CYS HG   H   1.367  18.823  14.797 1.00 . B B . 164 CYS HG   1 1 
       14  31705 2 2 64 CYS N    N   1.348  16.507  16.234 1.00 . B B . 164 CYS N    1 1 
       14  31706 2 2 64 CYS O    O   3.106  18.464  18.614 1.00 . B B . 164 CYS O    1 1 
       14  31707 2 2 64 CYS SG   S   2.650  19.191  14.689 1.00 . B B . 164 CYS SG   1 1 
       14  31708 2 2 65 GLN C    C   0.604  19.383  19.913 1.00 . B B . 165 GLN C    1 1 
       14  31709 2 2 65 GLN CA   C   0.788  19.956  18.519 1.00 . B B . 165 GLN CA   1 1 
       14  31710 2 2 65 GLN CB   C  -0.485  20.659  18.028 1.00 . B B . 165 GLN CB   1 1 
       14  31711 2 2 65 GLN CD   C  -1.923  21.279  20.039 1.00 . B B . 165 GLN CD   1 1 
       14  31712 2 2 65 GLN CG   C  -1.007  21.782  18.930 1.00 . B B . 165 GLN CG   1 1 
       14  31713 2 2 65 GLN H    H   0.514  18.677  16.824 1.00 . B B . 165 GLN H    1 1 
       14  31714 2 2 65 GLN HA   H   1.594  20.680  18.541 1.00 . B B . 165 GLN HA   1 1 
       14  31715 2 2 65 GLN HB2  H  -0.270  21.086  17.042 1.00 . B B . 165 GLN HB2  1 1 
       14  31716 2 2 65 GLN HB3  H  -1.258  19.918  17.906 1.00 . B B . 165 GLN HB3  1 1 
       14  31717 2 2 65 GLN HE21 H  -1.176  22.615  21.323 1.00 . B B . 165 GLN HE21 1 1 
       14  31718 2 2 65 GLN HE22 H  -2.416  21.553  21.950 1.00 . B B . 165 GLN HE22 1 1 
       14  31719 2 2 65 GLN HG2  H  -0.171  22.309  19.376 1.00 . B B . 165 GLN HG2  1 1 
       14  31720 2 2 65 GLN HG3  H  -1.574  22.489  18.318 1.00 . B B . 165 GLN HG3  1 1 
       14  31721 2 2 65 GLN N    N   1.156  18.898  17.586 1.00 . B B . 165 GLN N    1 1 
       14  31722 2 2 65 GLN NE2  N  -1.836  21.873  21.188 1.00 . B B . 165 GLN NE2  1 1 
       14  31723 2 2 65 GLN O    O   1.130  19.938  20.885 1.00 . B B . 165 GLN O    1 1 
       14  31724 2 2 65 GLN OE1  O  -2.713  20.371  19.835 1.00 . B B . 165 GLN OE1  1 1 
       14  31725 2 2 66 GLU C    C   1.047  17.189  21.935 1.00 . B B . 166 GLU C    1 1 
       14  31726 2 2 66 GLU CA   C  -0.282  17.659  21.351 1.00 . B B . 166 GLU CA   1 1 
       14  31727 2 2 66 GLU CB   C  -1.274  16.493  21.283 1.00 . B B . 166 GLU CB   1 1 
       14  31728 2 2 66 GLU CD   C  -2.747  14.905  22.629 1.00 . B B . 166 GLU CD   1 1 
       14  31729 2 2 66 GLU CG   C  -1.767  16.062  22.666 1.00 . B B . 166 GLU CG   1 1 
       14  31730 2 2 66 GLU H    H  -0.529  17.829  19.227 1.00 . B B . 166 GLU H    1 1 
       14  31731 2 2 66 GLU HA   H  -0.700  18.430  22.001 1.00 . B B . 166 GLU HA   1 1 
       14  31732 2 2 66 GLU HB2  H  -2.132  16.802  20.680 1.00 . B B . 166 GLU HB2  1 1 
       14  31733 2 2 66 GLU HB3  H  -0.789  15.651  20.780 1.00 . B B . 166 GLU HB3  1 1 
       14  31734 2 2 66 GLU HG2  H  -0.910  15.776  23.268 1.00 . B B . 166 GLU HG2  1 1 
       14  31735 2 2 66 GLU HG3  H  -2.252  16.915  23.129 1.00 . B B . 166 GLU HG3  1 1 
       14  31736 2 2 66 GLU N    N  -0.088  18.262  20.035 1.00 . B B . 166 GLU N    1 1 
       14  31737 2 2 66 GLU O    O   1.324  17.410  23.107 1.00 . B B . 166 GLU O    1 1 
       14  31738 2 2 66 GLU OE1  O  -3.478  14.743  21.629 1.00 . B B . 166 GLU OE1  1 1 
       14  31739 2 2 66 GLU OE2  O  -2.783  14.144  23.630 1.00 . B B . 166 GLU OE2  1 1 
       14  31740 2 2 67 VAL C    C   4.032  17.303  22.134 1.00 . B B . 167 VAL C    1 1 
       14  31741 2 2 67 VAL CA   C   3.229  16.120  21.569 1.00 . B B . 167 VAL CA   1 1 
       14  31742 2 2 67 VAL CB   C   4.015  15.436  20.397 1.00 . B B . 167 VAL CB   1 1 
       14  31743 2 2 67 VAL CG1  C   5.490  15.222  20.762 1.00 . B B . 167 VAL CG1  1 1 
       14  31744 2 2 67 VAL CG2  C   3.378  14.077  20.054 1.00 . B B . 167 VAL CG2  1 1 
       14  31745 2 2 67 VAL H    H   1.645  16.448  20.134 1.00 . B B . 167 VAL H    1 1 
       14  31746 2 2 67 VAL HA   H   3.100  15.403  22.376 1.00 . B B . 167 VAL HA   1 1 
       14  31747 2 2 67 VAL HB   H   3.964  16.081  19.515 1.00 . B B . 167 VAL HB   1 1 
       14  31748 2 2 67 VAL HG11 H   5.992  14.676  19.950 1.00 . B B . 167 VAL HG11 1 1 
       14  31749 2 2 67 VAL HG12 H   5.987  16.172  20.886 1.00 . B B . 167 VAL HG12 1 1 
       14  31750 2 2 67 VAL HG13 H   5.567  14.644  21.688 1.00 . B B . 167 VAL HG13 1 1 
       14  31751 2 2 67 VAL HG21 H   2.314  14.195  19.920 1.00 . B B . 167 VAL HG21 1 1 
       14  31752 2 2 67 VAL HG22 H   3.806  13.694  19.132 1.00 . B B . 167 VAL HG22 1 1 
       14  31753 2 2 67 VAL HG23 H   3.558  13.357  20.865 1.00 . B B . 167 VAL HG23 1 1 
       14  31754 2 2 67 VAL N    N   1.901  16.590  21.108 1.00 . B B . 167 VAL N    1 1 
       14  31755 2 2 67 VAL O    O   4.684  17.184  23.182 1.00 . B B . 167 VAL O    1 1 
       14  31756 2 2 68 LEU C    C   4.163  20.106  23.279 1.00 . B B . 168 LEU C    1 1 
       14  31757 2 2 68 LEU CA   C   4.690  19.628  21.926 1.00 . B B . 168 LEU CA   1 1 
       14  31758 2 2 68 LEU CB   C   4.568  20.743  20.877 1.00 . B B . 168 LEU CB   1 1 
       14  31759 2 2 68 LEU CD1  C   6.311  19.547  19.388 1.00 . B B . 168 LEU CD1  1 1 
       14  31760 2 2 68 LEU CD2  C   5.161  21.610  18.601 1.00 . B B . 168 LEU CD2  1 1 
       14  31761 2 2 68 LEU CG   C   5.690  20.862  19.829 1.00 . B B . 168 LEU CG   1 1 
       14  31762 2 2 68 LEU H    H   3.420  18.508  20.613 1.00 . B B . 168 LEU H    1 1 
       14  31763 2 2 68 LEU HA   H   5.742  19.383  22.055 1.00 . B B . 168 LEU HA   1 1 
       14  31764 2 2 68 LEU HB2  H   3.637  20.618  20.365 1.00 . B B . 168 LEU HB2  1 1 
       14  31765 2 2 68 LEU HB3  H   4.523  21.696  21.420 1.00 . B B . 168 LEU HB3  1 1 
       14  31766 2 2 68 LEU HD11 H   5.535  18.881  19.019 1.00 . B B . 168 LEU HD11 1 1 
       14  31767 2 2 68 LEU HD12 H   6.824  19.088  20.224 1.00 . B B . 168 LEU HD12 1 1 
       14  31768 2 2 68 LEU HD13 H   7.033  19.748  18.598 1.00 . B B . 168 LEU HD13 1 1 
       14  31769 2 2 68 LEU HD21 H   4.360  21.029  18.130 1.00 . B B . 168 LEU HD21 1 1 
       14  31770 2 2 68 LEU HD22 H   5.969  21.762  17.877 1.00 . B B . 168 LEU HD22 1 1 
       14  31771 2 2 68 LEU HD23 H   4.773  22.573  18.910 1.00 . B B . 168 LEU HD23 1 1 
       14  31772 2 2 68 LEU HG   H   6.489  21.456  20.262 1.00 . B B . 168 LEU HG   1 1 
       14  31773 2 2 68 LEU N    N   3.969  18.443  21.468 1.00 . B B . 168 LEU N    1 1 
       14  31774 2 2 68 LEU O    O   4.938  20.582  24.097 1.00 . B B . 168 LEU O    1 1 
       14  31775 2 2 69 GLU C    C   2.765  19.323  25.928 1.00 . B B . 169 GLU C    1 1 
       14  31776 2 2 69 GLU CA   C   2.359  20.337  24.852 1.00 . B B . 169 GLU CA   1 1 
       14  31777 2 2 69 GLU CB   C   0.840  20.494  24.810 1.00 . B B . 169 GLU CB   1 1 
       14  31778 2 2 69 GLU CD   C  -1.057  21.987  24.125 1.00 . B B . 169 GLU CD   1 1 
       14  31779 2 2 69 GLU CG   C   0.414  21.691  23.993 1.00 . B B . 169 GLU CG   1 1 
       14  31780 2 2 69 GLU H    H   2.245  19.584  22.844 1.00 . B B . 169 GLU H    1 1 
       14  31781 2 2 69 GLU HA   H   2.792  21.294  25.135 1.00 . B B . 169 GLU HA   1 1 
       14  31782 2 2 69 GLU HB2  H   0.401  19.593  24.395 1.00 . B B . 169 GLU HB2  1 1 
       14  31783 2 2 69 GLU HB3  H   0.483  20.625  25.827 1.00 . B B . 169 GLU HB3  1 1 
       14  31784 2 2 69 GLU HG2  H   0.977  22.562  24.316 1.00 . B B . 169 GLU HG2  1 1 
       14  31785 2 2 69 GLU HG3  H   0.637  21.497  22.941 1.00 . B B . 169 GLU HG3  1 1 
       14  31786 2 2 69 GLU N    N   2.880  19.969  23.540 1.00 . B B . 169 GLU N    1 1 
       14  31787 2 2 69 GLU O    O   3.106  19.712  27.047 1.00 . B B . 169 GLU O    1 1 
       14  31788 2 2 69 GLU OE1  O  -1.874  21.048  24.228 1.00 . B B . 169 GLU OE1  1 1 
       14  31789 2 2 69 GLU OE2  O  -1.406  23.188  24.085 1.00 . B B . 169 GLU OE2  1 1 
       14  31790 2 2 70 LYS C    C   4.537  17.159  27.039 1.00 . B B . 170 LYS C    1 1 
       14  31791 2 2 70 LYS CA   C   3.083  16.994  26.600 1.00 . B B . 170 LYS CA   1 1 
       14  31792 2 2 70 LYS CB   C   2.880  15.573  26.012 1.00 . B B . 170 LYS CB   1 1 
       14  31793 2 2 70 LYS CD   C   0.460  15.139  26.773 1.00 . B B . 170 LYS CD   1 1 
       14  31794 2 2 70 LYS CE   C  -0.895  14.696  26.234 1.00 . B B . 170 LYS CE   1 1 
       14  31795 2 2 70 LYS CG   C   1.431  15.214  25.610 1.00 . B B . 170 LYS CG   1 1 
       14  31796 2 2 70 LYS H    H   2.452  17.747  24.680 1.00 . B B . 170 LYS H    1 1 
       14  31797 2 2 70 LYS HA   H   2.447  17.116  27.473 1.00 . B B . 170 LYS HA   1 1 
       14  31798 2 2 70 LYS HB2  H   3.494  15.478  25.130 1.00 . B B . 170 LYS HB2  1 1 
       14  31799 2 2 70 LYS HB3  H   3.223  14.839  26.739 1.00 . B B . 170 LYS HB3  1 1 
       14  31800 2 2 70 LYS HD2  H   0.826  14.419  27.508 1.00 . B B . 170 LYS HD2  1 1 
       14  31801 2 2 70 LYS HD3  H   0.374  16.118  27.236 1.00 . B B . 170 LYS HD3  1 1 
       14  31802 2 2 70 LYS HE2  H  -1.194  15.401  25.451 1.00 . B B . 170 LYS HE2  1 1 
       14  31803 2 2 70 LYS HE3  H  -0.786  13.726  25.779 1.00 . B B . 170 LYS HE3  1 1 
       14  31804 2 2 70 LYS HG2  H   1.052  15.945  24.916 1.00 . B B . 170 LYS HG2  1 1 
       14  31805 2 2 70 LYS HG3  H   1.438  14.242  25.124 1.00 . B B . 170 LYS HG3  1 1 
       14  31806 2 2 70 LYS HZ1  H  -2.841  14.341  26.812 1.00 . B B . 170 LYS HZ1  1 1 
       14  31807 2 2 70 LYS HZ2  H  -2.108  15.550  27.664 1.00 . B B . 170 LYS HZ2  1 1 
       14  31808 2 2 70 LYS HZ3  H  -1.728  13.975  27.973 1.00 . B B . 170 LYS HZ3  1 1 
       14  31809 2 2 70 LYS N    N   2.740  18.031  25.615 1.00 . B B . 170 LYS N    1 1 
       14  31810 2 2 70 LYS NZ   N  -1.980  14.635  27.251 1.00 . B B . 170 LYS NZ   1 1 
       14  31811 2 2 70 LYS O    O   4.854  17.114  28.228 1.00 . B B . 170 LYS O    1 1 
       14  31812 2 2 71 VAL C    C   7.134  18.792  27.153 1.00 . B B . 171 VAL C    1 1 
       14  31813 2 2 71 VAL CA   C   6.847  17.499  26.376 1.00 . B B . 171 VAL CA   1 1 
       14  31814 2 2 71 VAL CB   C   7.704  17.407  25.073 1.00 . B B . 171 VAL CB   1 1 
       14  31815 2 2 71 VAL CG1  C   7.536  18.628  24.218 1.00 . B B . 171 VAL CG1  1 1 
       14  31816 2 2 71 VAL CG2  C   9.183  17.205  25.392 1.00 . B B . 171 VAL CG2  1 1 
       14  31817 2 2 71 VAL H    H   5.105  17.402  25.110 1.00 . B B . 171 VAL H    1 1 
       14  31818 2 2 71 VAL HA   H   7.125  16.683  27.003 1.00 . B B . 171 VAL HA   1 1 
       14  31819 2 2 71 VAL HB   H   7.357  16.548  24.508 1.00 . B B . 171 VAL HB   1 1 
       14  31820 2 2 71 VAL HG11 H   7.810  19.525  24.747 1.00 . B B . 171 VAL HG11 1 1 
       14  31821 2 2 71 VAL HG12 H   8.158  18.541  23.335 1.00 . B B . 171 VAL HG12 1 1 
       14  31822 2 2 71 VAL HG13 H   6.502  18.692  23.901 1.00 . B B . 171 VAL HG13 1 1 
       14  31823 2 2 71 VAL HG21 H   9.580  18.088  25.890 1.00 . B B . 171 VAL HG21 1 1 
       14  31824 2 2 71 VAL HG22 H   9.296  16.338  26.030 1.00 . B B . 171 VAL HG22 1 1 
       14  31825 2 2 71 VAL HG23 H   9.737  17.033  24.459 1.00 . B B . 171 VAL HG23 1 1 
       14  31826 2 2 71 VAL N    N   5.418  17.372  26.072 1.00 . B B . 171 VAL N    1 1 
       14  31827 2 2 71 VAL O    O   8.076  18.847  27.933 1.00 . B B . 171 VAL O    1 1 
       14  31828 2 2 72 LYS C    C   6.096  20.815  29.169 1.00 . B B . 172 LYS C    1 1 
       14  31829 2 2 72 LYS CA   C   6.471  21.049  27.726 1.00 . B B . 172 LYS CA   1 1 
       14  31830 2 2 72 LYS CB   C   5.596  22.164  27.148 1.00 . B B . 172 LYS CB   1 1 
       14  31831 2 2 72 LYS CD   C   5.203  23.755  25.266 1.00 . B B . 172 LYS CD   1 1 
       14  31832 2 2 72 LYS CE   C   5.775  24.336  23.990 1.00 . B B . 172 LYS CE   1 1 
       14  31833 2 2 72 LYS CG   C   6.205  22.831  25.933 1.00 . B B . 172 LYS CG   1 1 
       14  31834 2 2 72 LYS H    H   5.542  19.708  26.316 1.00 . B B . 172 LYS H    1 1 
       14  31835 2 2 72 LYS HA   H   7.516  21.356  27.685 1.00 . B B . 172 LYS HA   1 1 
       14  31836 2 2 72 LYS HB2  H   4.629  21.737  26.885 1.00 . B B . 172 LYS HB2  1 1 
       14  31837 2 2 72 LYS HB3  H   5.436  22.925  27.919 1.00 . B B . 172 LYS HB3  1 1 
       14  31838 2 2 72 LYS HD2  H   4.298  23.186  25.023 1.00 . B B . 172 LYS HD2  1 1 
       14  31839 2 2 72 LYS HD3  H   4.946  24.561  25.949 1.00 . B B . 172 LYS HD3  1 1 
       14  31840 2 2 72 LYS HE2  H   6.659  24.933  24.231 1.00 . B B . 172 LYS HE2  1 1 
       14  31841 2 2 72 LYS HE3  H   6.073  23.519  23.332 1.00 . B B . 172 LYS HE3  1 1 
       14  31842 2 2 72 LYS HG2  H   7.075  23.397  26.233 1.00 . B B . 172 LYS HG2  1 1 
       14  31843 2 2 72 LYS HG3  H   6.505  22.077  25.213 1.00 . B B . 172 LYS HG3  1 1 
       14  31844 2 2 72 LYS HZ1  H   5.184  25.612  22.462 1.00 . B B . 172 LYS HZ1  1 1 
       14  31845 2 2 72 LYS HZ2  H   4.437  25.927  23.899 1.00 . B B . 172 LYS HZ2  1 1 
       14  31846 2 2 72 LYS HZ3  H   3.976  24.624  22.991 1.00 . B B . 172 LYS HZ3  1 1 
       14  31847 2 2 72 LYS N    N   6.306  19.805  26.975 1.00 . B B . 172 LYS N    1 1 
       14  31848 2 2 72 LYS NZ   N   4.767  25.191  23.278 1.00 . B B . 172 LYS NZ   1 1 
       14  31849 2 2 72 LYS O    O   6.780  21.265  30.060 1.00 . B B . 172 LYS O    1 1 
       14  31850 2 2 73 LEU C    C   5.391  18.839  31.551 1.00 . B B . 173 LEU C    1 1 
       14  31851 2 2 73 LEU CA   C   4.553  19.851  30.773 1.00 . B B . 173 LEU CA   1 1 
       14  31852 2 2 73 LEU CB   C   3.095  19.378  30.750 1.00 . B B . 173 LEU CB   1 1 
       14  31853 2 2 73 LEU CD1  C   0.703  19.641  31.381 1.00 . B B . 173 LEU CD1  1 1 
       14  31854 2 2 73 LEU CD2  C   2.447  20.022  33.145 1.00 . B B . 173 LEU CD2  1 1 
       14  31855 2 2 73 LEU CG   C   2.120  20.161  31.652 1.00 . B B . 173 LEU CG   1 1 
       14  31856 2 2 73 LEU H    H   4.458  19.743  28.624 1.00 . B B . 173 LEU H    1 1 
       14  31857 2 2 73 LEU HA   H   4.613  20.801  31.315 1.00 . B B . 173 LEU HA   1 1 
       14  31858 2 2 73 LEU HB2  H   2.730  19.448  29.718 1.00 . B B . 173 LEU HB2  1 1 
       14  31859 2 2 73 LEU HB3  H   3.064  18.325  31.042 1.00 . B B . 173 LEU HB3  1 1 
       14  31860 2 2 73 LEU HD11 H   0.649  18.577  31.628 1.00 . B B . 173 LEU HD11 1 1 
       14  31861 2 2 73 LEU HD12 H   0.456  19.789  30.338 1.00 . B B . 173 LEU HD12 1 1 
       14  31862 2 2 73 LEU HD13 H  -0.014  20.193  32.006 1.00 . B B . 173 LEU HD13 1 1 
       14  31863 2 2 73 LEU HD21 H   2.489  18.965  33.418 1.00 . B B . 173 LEU HD21 1 1 
       14  31864 2 2 73 LEU HD22 H   1.682  20.523  33.737 1.00 . B B . 173 LEU HD22 1 1 
       14  31865 2 2 73 LEU HD23 H   3.410  20.484  33.354 1.00 . B B . 173 LEU HD23 1 1 
       14  31866 2 2 73 LEU HG   H   2.167  21.218  31.385 1.00 . B B . 173 LEU HG   1 1 
       14  31867 2 2 73 LEU N    N   5.012  20.096  29.403 1.00 . B B . 173 LEU N    1 1 
       14  31868 2 2 73 LEU O    O   5.500  18.927  32.771 1.00 . B B . 173 LEU O    1 1 
       14  31869 2 2 74 LEU C    C   8.076  17.567  32.175 1.00 . B B . 174 LEU C    1 1 
       14  31870 2 2 74 LEU CA   C   6.849  16.886  31.564 1.00 . B B . 174 LEU CA   1 1 
       14  31871 2 2 74 LEU CB   C   7.215  15.711  30.627 1.00 . B B . 174 LEU CB   1 1 
       14  31872 2 2 74 LEU CD1  C   9.766  15.417  30.368 1.00 . B B . 174 LEU CD1  1 1 
       14  31873 2 2 74 LEU CD2  C   8.205  14.679  28.601 1.00 . B B . 174 LEU CD2  1 1 
       14  31874 2 2 74 LEU CG   C   8.427  15.736  29.673 1.00 . B B . 174 LEU CG   1 1 
       14  31875 2 2 74 LEU H    H   5.884  17.820  29.861 1.00 . B B . 174 LEU H    1 1 
       14  31876 2 2 74 LEU HA   H   6.262  16.478  32.396 1.00 . B B . 174 LEU HA   1 1 
       14  31877 2 2 74 LEU HB2  H   7.340  14.830  31.259 1.00 . B B . 174 LEU HB2  1 1 
       14  31878 2 2 74 LEU HB3  H   6.331  15.524  30.017 1.00 . B B . 174 LEU HB3  1 1 
       14  31879 2 2 74 LEU HD11 H  10.561  15.404  29.635 1.00 . B B . 174 LEU HD11 1 1 
       14  31880 2 2 74 LEU HD12 H   9.708  14.442  30.854 1.00 . B B . 174 LEU HD12 1 1 
       14  31881 2 2 74 LEU HD13 H   9.989  16.179  31.120 1.00 . B B . 174 LEU HD13 1 1 
       14  31882 2 2 74 LEU HD21 H   9.042  14.681  27.910 1.00 . B B . 174 LEU HD21 1 1 
       14  31883 2 2 74 LEU HD22 H   7.286  14.908  28.045 1.00 . B B . 174 LEU HD22 1 1 
       14  31884 2 2 74 LEU HD23 H   8.118  13.692  29.047 1.00 . B B . 174 LEU HD23 1 1 
       14  31885 2 2 74 LEU HG   H   8.483  16.708  29.200 1.00 . B B . 174 LEU HG   1 1 
       14  31886 2 2 74 LEU N    N   6.013  17.883  30.870 1.00 . B B . 174 LEU N    1 1 
       14  31887 2 2 74 LEU O    O   8.713  17.046  33.081 1.00 . B B . 174 LEU O    1 1 
       14  31888 2 2 75 HIS C    C   9.106  20.269  33.520 1.00 . B B . 175 HIS C    1 1 
       14  31889 2 2 75 HIS CA   C   9.474  19.576  32.220 1.00 . B B . 175 HIS CA   1 1 
       14  31890 2 2 75 HIS CB   C   9.849  20.644  31.199 1.00 . B B . 175 HIS CB   1 1 
       14  31891 2 2 75 HIS CD2  C  10.867  18.858  29.596 1.00 . B B . 175 HIS CD2  1 1 
       14  31892 2 2 75 HIS CE1  C  11.185  20.096  27.850 1.00 . B B . 175 HIS CE1  1 1 
       14  31893 2 2 75 HIS CG   C  10.428  20.098  29.929 1.00 . B B . 175 HIS CG   1 1 
       14  31894 2 2 75 HIS H    H   7.806  19.160  30.962 1.00 . B B . 175 HIS H    1 1 
       14  31895 2 2 75 HIS HA   H  10.341  18.942  32.414 1.00 . B B . 175 HIS HA   1 1 
       14  31896 2 2 75 HIS HB2  H   8.944  21.217  30.974 1.00 . B B . 175 HIS HB2  1 1 
       14  31897 2 2 75 HIS HB3  H  10.581  21.314  31.659 1.00 . B B . 175 HIS HB3  1 1 
       14  31898 2 2 75 HIS HD1  H  10.403  21.854  28.684 1.00 . B B . 175 HIS HD1  1 1 
       14  31899 2 2 75 HIS HD2  H  10.853  17.985  30.245 1.00 . B B . 175 HIS HD2  1 1 
       14  31900 2 2 75 HIS HE1  H  11.449  20.420  26.852 1.00 . B B . 175 HIS HE1  1 1 
       14  31901 2 2 75 HIS N    N   8.373  18.766  31.697 1.00 . B B . 175 HIS N    1 1 
       14  31902 2 2 75 HIS ND1  N  10.636  20.864  28.785 1.00 . B B . 175 HIS ND1  1 1 
       14  31903 2 2 75 HIS NE2  N  11.332  18.895  28.320 1.00 . B B . 175 HIS NE2  1 1 
       14  31904 2 2 75 HIS O    O   9.971  20.839  34.184 1.00 . B B . 175 HIS O    1 1 
       14  31905 2 2 76 GLY C    C   6.253  21.925  34.660 1.00 . B B . 176 GLY C    1 1 
       14  31906 2 2 76 GLY CA   C   7.354  20.960  35.048 1.00 . B B . 176 GLY CA   1 1 
       14  31907 2 2 76 GLY H    H   7.137  19.782  33.286 1.00 . B B . 176 GLY H    1 1 
       14  31908 2 2 76 GLY HA2  H   6.942  20.234  35.758 1.00 . B B . 176 GLY HA2  1 1 
       14  31909 2 2 76 GLY HA3  H   8.169  21.504  35.516 1.00 . B B . 176 GLY HA3  1 1 
       14  31910 2 2 76 GLY N    N   7.827  20.252  33.869 1.00 . B B . 176 GLY N    1 1 
       14  31911 2 2 76 GLY O    O   5.941  22.081  33.491 1.00 . B B . 176 GLY O    1 1 
       14  31912 2 2 77 GLY C    C   4.890  24.939  35.536 1.00 . B B . 177 GLY C    1 1 
       14  31913 2 2 77 GLY CA   C   4.545  23.470  35.407 1.00 . B B . 177 GLY CA   1 1 
       14  31914 2 2 77 GLY H    H   5.929  22.403  36.607 1.00 . B B . 177 GLY H    1 1 
       14  31915 2 2 77 GLY HA2  H   4.163  23.290  34.413 1.00 . B B . 177 GLY HA2  1 1 
       14  31916 2 2 77 GLY HA3  H   3.751  23.254  36.122 1.00 . B B . 177 GLY HA3  1 1 
       14  31917 2 2 77 GLY N    N   5.648  22.557  35.659 1.00 . B B . 177 GLY N    1 1 
       14  31918 2 2 77 GLY O    O   4.732  25.706  34.593 1.00 . B B . 177 GLY O    1 1 
       14  31919 2 2 78 VAL C    C   7.105  27.074  37.140 1.00 . B B . 178 VAL C    1 1 
       14  31920 2 2 78 VAL CA   C   5.619  26.752  37.016 1.00 . B B . 178 VAL CA   1 1 
       14  31921 2 2 78 VAL CB   C   4.893  27.166  38.328 1.00 . B B . 178 VAL CB   1 1 
       14  31922 2 2 78 VAL CG1  C   3.364  27.024  38.161 1.00 . B B . 178 VAL CG1  1 1 
       14  31923 2 2 78 VAL CG2  C   5.377  26.318  39.529 1.00 . B B . 178 VAL CG2  1 1 
       14  31924 2 2 78 VAL H    H   5.487  24.677  37.449 1.00 . B B . 178 VAL H    1 1 
       14  31925 2 2 78 VAL HA   H   5.217  27.364  36.208 1.00 . B B . 178 VAL HA   1 1 
       14  31926 2 2 78 VAL HB   H   5.111  28.211  38.529 1.00 . B B . 178 VAL HB   1 1 
       14  31927 2 2 78 VAL HG11 H   3.090  25.983  38.014 1.00 . B B . 178 VAL HG11 1 1 
       14  31928 2 2 78 VAL HG12 H   2.872  27.406  39.053 1.00 . B B . 178 VAL HG12 1 1 
       14  31929 2 2 78 VAL HG13 H   3.030  27.605  37.293 1.00 . B B . 178 VAL HG13 1 1 
       14  31930 2 2 78 VAL HG21 H   4.916  26.704  40.445 1.00 . B B . 178 VAL HG21 1 1 
       14  31931 2 2 78 VAL HG22 H   5.104  25.280  39.400 1.00 . B B . 178 VAL HG22 1 1 
       14  31932 2 2 78 VAL HG23 H   6.464  26.403  39.622 1.00 . B B . 178 VAL HG23 1 1 
       14  31933 2 2 78 VAL N    N   5.359  25.341  36.714 1.00 . B B . 178 VAL N    1 1 
       14  31934 2 2 78 VAL O    O   7.485  28.175  37.528 1.00 . B B . 178 VAL O    1 1 
       14  31935 2 2 79 ALA C    C   9.885  27.037  35.619 1.00 . B B . 179 ALA C    1 1 
       14  31936 2 2 79 ALA CA   C   9.388  26.280  36.867 1.00 . B B . 179 ALA CA   1 1 
       14  31937 2 2 79 ALA CB   C  10.072  24.916  36.994 1.00 . B B . 179 ALA CB   1 1 
       14  31938 2 2 79 ALA H    H   7.574  25.229  36.466 1.00 . B B . 179 ALA H    1 1 
       14  31939 2 2 79 ALA HA   H   9.622  26.885  37.749 1.00 . B B . 179 ALA HA   1 1 
       14  31940 2 2 79 ALA HB1  H   9.818  24.290  36.135 1.00 . B B . 179 ALA HB1  1 1 
       14  31941 2 2 79 ALA HB2  H  11.159  25.053  37.028 1.00 . B B . 179 ALA HB2  1 1 
       14  31942 2 2 79 ALA HB3  H   9.744  24.426  37.907 1.00 . B B . 179 ALA HB3  1 1 
       14  31943 2 2 79 ALA N    N   7.941  26.105  36.796 1.00 . B B . 179 ALA N    1 1 
       14  31944 2 2 79 ALA O    O  10.437  26.448  34.687 1.00 . B B . 179 ALA O    1 1 
       14  31945 2 2 80 VAL C    C  11.268  30.086  34.730 1.00 . B B . 180 VAL C    1 1 
       14  31946 2 2 80 VAL CA   C  10.010  29.227  34.472 1.00 . B B . 180 VAL CA   1 1 
       14  31947 2 2 80 VAL CB   C   8.787  30.108  34.030 1.00 . B B . 180 VAL CB   1 1 
       14  31948 2 2 80 VAL CG1  C   7.637  29.210  33.533 1.00 . B B . 180 VAL CG1  1 1 
       14  31949 2 2 80 VAL CG2  C   8.274  31.013  35.180 1.00 . B B . 180 VAL CG2  1 1 
       14  31950 2 2 80 VAL H    H   9.174  28.775  36.394 1.00 . B B . 180 VAL H    1 1 
       14  31951 2 2 80 VAL HXT  H  12.285  30.916  35.963 1.00 . B B . 180 VAL HXT  1 1 
       14  31952 2 2 80 VAL HA   H  10.282  28.606  33.614 1.00 . B B . 180 VAL HA   1 1 
       14  31953 2 2 80 VAL HB   H   9.111  30.755  33.207 1.00 . B B . 180 VAL HB   1 1 
       14  31954 2 2 80 VAL HG11 H   7.230  28.572  34.332 1.00 . B B . 180 VAL HG11 1 1 
       14  31955 2 2 80 VAL HG12 H   6.817  29.816  33.139 1.00 . B B . 180 VAL HG12 1 1 
       14  31956 2 2 80 VAL HG13 H   7.982  28.555  32.739 1.00 . B B . 180 VAL HG13 1 1 
       14  31957 2 2 80 VAL HG21 H   9.081  31.636  35.563 1.00 . B B . 180 VAL HG21 1 1 
       14  31958 2 2 80 VAL HG22 H   7.476  31.674  34.807 1.00 . B B . 180 VAL HG22 1 1 
       14  31959 2 2 80 VAL HG23 H   7.870  30.420  36.010 1.00 . B B . 180 VAL HG23 1 1 
       14  31960 2 2 80 VAL N    N   9.650  28.359  35.599 1.00 . B B . 180 VAL N    1 1 
       14  31961 2 2 80 VAL O    O  12.023  30.451  33.871 1.00 . B B . 180 VAL O    1 1 
       14  31962 2 2 80 VAL OXT  O  11.465  30.389  35.982 1.00 . B B . 180 VAL OXT  1 1 
       15  31963 1 1  1 MET C    C   8.268  -2.338   7.136 1.00 . A A .   1 MET C    1 1 
       15  31964 1 1  1 MET CA   C   7.539  -3.646   6.777 1.00 . A A .   1 MET CA   1 1 
       15  31965 1 1  1 MET CB   C   8.560  -4.823   6.701 1.00 . A A .   1 MET CB   1 1 
       15  31966 1 1  1 MET CE   C   9.490  -7.534   4.867 1.00 . A A .   1 MET CE   1 1 
       15  31967 1 1  1 MET CG   C   7.870  -6.204   6.756 1.00 . A A .   1 MET CG   1 1 
       15  31968 1 1  1 MET H1   H   6.430  -4.515   5.243 1.00 . A A .   1 MET H1   1 1 
       15  31969 1 1  1 MET H2   H   5.884  -3.026   5.637 1.00 . A A .   1 MET H2   1 1 
       15  31970 1 1  1 MET HA   H   6.852  -3.834   7.612 1.00 . A A .   1 MET HA   1 1 
       15  31971 1 1  1 MET HB2  H   9.143  -4.739   5.781 1.00 . A A .   1 MET HB2  1 1 
       15  31972 1 1  1 MET HB3  H   9.258  -4.749   7.537 1.00 . A A .   1 MET HB3  1 1 
       15  31973 1 1  1 MET HE1  H   8.582  -7.651   4.268 1.00 . A A .   1 MET HE1  1 1 
       15  31974 1 1  1 MET HE2  H   9.970  -6.584   4.625 1.00 . A A .   1 MET HE2  1 1 
       15  31975 1 1  1 MET HE3  H  10.178  -8.354   4.642 1.00 . A A .   1 MET HE3  1 1 
       15  31976 1 1  1 MET HG2  H   7.328  -6.295   7.700 1.00 . A A .   1 MET HG2  1 1 
       15  31977 1 1  1 MET HG3  H   7.157  -6.296   5.932 1.00 . A A .   1 MET HG3  1 1 
       15  31978 1 1  1 MET N    N   6.752  -3.579   5.499 1.00 . A A .   1 MET N    1 1 
       15  31979 1 1  1 MET O    O   8.124  -1.743   8.184 1.00 . A A .   1 MET O    1 1 
       15  31980 1 1  1 MET SD   S   9.062  -7.579   6.642 1.00 . A A .   1 MET SD   1 1 
       15  31981 1 1  2 GLN C    C   8.954   0.616   6.019 1.00 . A A .   2 GLN C    1 1 
       15  31982 1 1  2 GLN CA   C   9.829  -0.600   6.316 1.00 . A A .   2 GLN CA   1 1 
       15  31983 1 1  2 GLN CB   C  11.030  -0.623   5.365 1.00 . A A .   2 GLN CB   1 1 
       15  31984 1 1  2 GLN CD   C  13.212  -1.735   4.721 1.00 . A A .   2 GLN CD   1 1 
       15  31985 1 1  2 GLN CG   C  12.006  -1.771   5.637 1.00 . A A .   2 GLN CG   1 1 
       15  31986 1 1  2 GLN H    H   9.109  -2.350   5.300 1.00 . A A .   2 GLN H    1 1 
       15  31987 1 1  2 GLN HA   H  10.194  -0.527   7.341 1.00 . A A .   2 GLN HA   1 1 
       15  31988 1 1  2 GLN HB2  H  10.661  -0.710   4.342 1.00 . A A .   2 GLN HB2  1 1 
       15  31989 1 1  2 GLN HB3  H  11.569   0.320   5.458 1.00 . A A .   2 GLN HB3  1 1 
       15  31990 1 1  2 GLN HE21 H  14.219  -2.990   5.928 1.00 . A A .   2 GLN HE21 1 1 
       15  31991 1 1  2 GLN HE22 H  15.062  -2.457   4.492 1.00 . A A .   2 GLN HE22 1 1 
       15  31992 1 1  2 GLN HG2  H  12.347  -1.707   6.670 1.00 . A A .   2 GLN HG2  1 1 
       15  31993 1 1  2 GLN HG3  H  11.492  -2.721   5.498 1.00 . A A .   2 GLN HG3  1 1 
       15  31994 1 1  2 GLN N    N   9.054  -1.834   6.169 1.00 . A A .   2 GLN N    1 1 
       15  31995 1 1  2 GLN NE2  N  14.245  -2.450   5.082 1.00 . A A .   2 GLN NE2  1 1 
       15  31996 1 1  2 GLN O    O   9.425   1.744   5.997 1.00 . A A .   2 GLN O    1 1 
       15  31997 1 1  2 GLN OE1  O  13.205  -1.079   3.701 1.00 . A A .   2 GLN OE1  1 1 
       15  31998 1 1  3 GLN C    C   6.664   2.580   6.469 1.00 . A A .   3 GLN C    1 1 
       15  31999 1 1  3 GLN CA   C   6.699   1.418   5.474 1.00 . A A .   3 GLN CA   1 1 
       15  32000 1 1  3 GLN CB   C   5.304   0.799   5.381 1.00 . A A .   3 GLN CB   1 1 
       15  32001 1 1  3 GLN CD   C   4.082  -1.224   4.510 1.00 . A A .   3 GLN CD   1 1 
       15  32002 1 1  3 GLN CG   C   5.146  -0.191   4.227 1.00 . A A .   3 GLN CG   1 1 
       15  32003 1 1  3 GLN H    H   7.332  -0.577   5.890 1.00 . A A .   3 GLN H    1 1 
       15  32004 1 1  3 GLN HA   H   6.964   1.827   4.498 1.00 . A A .   3 GLN HA   1 1 
       15  32005 1 1  3 GLN HB2  H   5.097   0.284   6.319 1.00 . A A .   3 GLN HB2  1 1 
       15  32006 1 1  3 GLN HB3  H   4.569   1.595   5.259 1.00 . A A .   3 GLN HB3  1 1 
       15  32007 1 1  3 GLN HE21 H   2.952  -0.551   2.990 1.00 . A A .   3 GLN HE21 1 1 
       15  32008 1 1  3 GLN HE22 H   2.301  -1.895   3.896 1.00 . A A .   3 GLN HE22 1 1 
       15  32009 1 1  3 GLN HG2  H   4.887   0.358   3.322 1.00 . A A .   3 GLN HG2  1 1 
       15  32010 1 1  3 GLN HG3  H   6.089  -0.709   4.061 1.00 . A A .   3 GLN HG3  1 1 
       15  32011 1 1  3 GLN N    N   7.666   0.373   5.821 1.00 . A A .   3 GLN N    1 1 
       15  32012 1 1  3 GLN NE2  N   3.030  -1.220   3.735 1.00 . A A .   3 GLN NE2  1 1 
       15  32013 1 1  3 GLN O    O   6.368   3.697   6.092 1.00 . A A .   3 GLN O    1 1 
       15  32014 1 1  3 GLN OE1  O   4.221  -2.026   5.419 1.00 . A A .   3 GLN OE1  1 1 
       15  32015 1 1  4 LYS C    C   8.073   4.495   8.338 1.00 . A A .   4 LYS C    1 1 
       15  32016 1 1  4 LYS CA   C   7.053   3.418   8.722 1.00 . A A .   4 LYS CA   1 1 
       15  32017 1 1  4 LYS CB   C   7.385   2.824  10.115 1.00 . A A .   4 LYS CB   1 1 
       15  32018 1 1  4 LYS CD   C   7.869   3.218  12.607 1.00 . A A .   4 LYS CD   1 1 
       15  32019 1 1  4 LYS CE   C   8.338   4.251  13.657 1.00 . A A .   4 LYS CE   1 1 
       15  32020 1 1  4 LYS CG   C   7.784   3.853  11.200 1.00 . A A .   4 LYS CG   1 1 
       15  32021 1 1  4 LYS H    H   7.254   1.401   8.008 1.00 . A A .   4 LYS H    1 1 
       15  32022 1 1  4 LYS HA   H   6.063   3.906   8.752 1.00 . A A .   4 LYS HA   1 1 
       15  32023 1 1  4 LYS HB2  H   6.517   2.266  10.463 1.00 . A A .   4 LYS HB2  1 1 
       15  32024 1 1  4 LYS HB3  H   8.213   2.123  10.000 1.00 . A A .   4 LYS HB3  1 1 
       15  32025 1 1  4 LYS HD2  H   6.883   2.844  12.885 1.00 . A A .   4 LYS HD2  1 1 
       15  32026 1 1  4 LYS HD3  H   8.571   2.385  12.585 1.00 . A A .   4 LYS HD3  1 1 
       15  32027 1 1  4 LYS HE2  H   9.380   4.504  13.454 1.00 . A A .   4 LYS HE2  1 1 
       15  32028 1 1  4 LYS HE3  H   7.744   5.159  13.544 1.00 . A A .   4 LYS HE3  1 1 
       15  32029 1 1  4 LYS HG2  H   8.755   4.277  10.946 1.00 . A A .   4 LYS HG2  1 1 
       15  32030 1 1  4 LYS HG3  H   7.048   4.654  11.220 1.00 . A A .   4 LYS HG3  1 1 
       15  32031 1 1  4 LYS HZ1  H   7.249   3.747  15.372 1.00 . A A .   4 LYS HZ1  1 1 
       15  32032 1 1  4 LYS HZ2  H   8.717   4.426  15.708 1.00 . A A .   4 LYS HZ2  1 1 
       15  32033 1 1  4 LYS HZ3  H   8.633   2.863  15.189 1.00 . A A .   4 LYS HZ3  1 1 
       15  32034 1 1  4 LYS N    N   7.005   2.338   7.727 1.00 . A A .   4 LYS N    1 1 
       15  32035 1 1  4 LYS NZ   N   8.221   3.778  15.091 1.00 . A A .   4 LYS NZ   1 1 
       15  32036 1 1  4 LYS O    O   7.853   5.666   8.614 1.00 . A A .   4 LYS O    1 1 
       15  32037 1 1  5 GLN C    C   9.731   6.235   6.504 1.00 . A A .   5 GLN C    1 1 
       15  32038 1 1  5 GLN CA   C  10.232   5.075   7.362 1.00 . A A .   5 GLN CA   1 1 
       15  32039 1 1  5 GLN CB   C  11.375   4.377   6.619 1.00 . A A .   5 GLN CB   1 1 
       15  32040 1 1  5 GLN CD   C  13.205   2.636   6.639 1.00 . A A .   5 GLN CD   1 1 
       15  32041 1 1  5 GLN CG   C  12.095   3.301   7.432 1.00 . A A .   5 GLN CG   1 1 
       15  32042 1 1  5 GLN H    H   9.294   3.148   7.424 1.00 . A A .   5 GLN H    1 1 
       15  32043 1 1  5 GLN HA   H  10.621   5.492   8.292 1.00 . A A .   5 GLN HA   1 1 
       15  32044 1 1  5 GLN HB2  H  10.974   3.921   5.714 1.00 . A A .   5 GLN HB2  1 1 
       15  32045 1 1  5 GLN HB3  H  12.105   5.133   6.326 1.00 . A A .   5 GLN HB3  1 1 
       15  32046 1 1  5 GLN HE21 H  13.534   1.320   8.122 1.00 . A A .   5 GLN HE21 1 1 
       15  32047 1 1  5 GLN HE22 H  14.548   1.159   6.707 1.00 . A A .   5 GLN HE22 1 1 
       15  32048 1 1  5 GLN HG2  H  12.522   3.756   8.325 1.00 . A A .   5 GLN HG2  1 1 
       15  32049 1 1  5 GLN HG3  H  11.379   2.540   7.736 1.00 . A A .   5 GLN HG3  1 1 
       15  32050 1 1  5 GLN N    N   9.170   4.117   7.694 1.00 . A A .   5 GLN N    1 1 
       15  32051 1 1  5 GLN NE2  N  13.805   1.621   7.205 1.00 . A A .   5 GLN NE2  1 1 
       15  32052 1 1  5 GLN O    O  10.007   7.392   6.807 1.00 . A A .   5 GLN O    1 1 
       15  32053 1 1  5 GLN OE1  O  13.512   3.033   5.534 1.00 . A A .   5 GLN OE1  1 1 
       15  32054 1 1  6 GLN C    C   7.478   7.891   5.313 1.00 . A A .   6 GLN C    1 1 
       15  32055 1 1  6 GLN CA   C   8.470   6.994   4.573 1.00 . A A .   6 GLN CA   1 1 
       15  32056 1 1  6 GLN CB   C   7.841   6.416   3.291 1.00 . A A .   6 GLN CB   1 1 
       15  32057 1 1  6 GLN CD   C   6.078   4.930   2.251 1.00 . A A .   6 GLN CD   1 1 
       15  32058 1 1  6 GLN CG   C   6.755   5.380   3.525 1.00 . A A .   6 GLN CG   1 1 
       15  32059 1 1  6 GLN H    H   8.763   4.977   5.236 1.00 . A A .   6 GLN H    1 1 
       15  32060 1 1  6 GLN HA   H   9.313   7.620   4.274 1.00 . A A .   6 GLN HA   1 1 
       15  32061 1 1  6 GLN HB2  H   7.421   7.238   2.711 1.00 . A A .   6 GLN HB2  1 1 
       15  32062 1 1  6 GLN HB3  H   8.632   5.953   2.700 1.00 . A A .   6 GLN HB3  1 1 
       15  32063 1 1  6 GLN HE21 H   4.300   4.855   3.183 1.00 . A A .   6 GLN HE21 1 1 
       15  32064 1 1  6 GLN HE22 H   4.306   4.403   1.494 1.00 . A A .   6 GLN HE22 1 1 
       15  32065 1 1  6 GLN HG2  H   7.204   4.511   3.994 1.00 . A A .   6 GLN HG2  1 1 
       15  32066 1 1  6 GLN HG3  H   6.003   5.795   4.193 1.00 . A A .   6 GLN HG3  1 1 
       15  32067 1 1  6 GLN N    N   8.978   5.938   5.452 1.00 . A A .   6 GLN N    1 1 
       15  32068 1 1  6 GLN NE2  N   4.793   4.709   2.320 1.00 . A A .   6 GLN NE2  1 1 
       15  32069 1 1  6 GLN O    O   7.407   9.083   5.044 1.00 . A A .   6 GLN O    1 1 
       15  32070 1 1  6 GLN OE1  O   6.709   4.762   1.228 1.00 . A A .   6 GLN OE1  1 1 
       15  32071 1 1  7 ILE C    C   6.606   9.118   7.877 1.00 . A A .   7 ILE C    1 1 
       15  32072 1 1  7 ILE CA   C   5.809   8.149   7.046 1.00 . A A .   7 ILE CA   1 1 
       15  32073 1 1  7 ILE CB   C   4.944   7.318   8.029 1.00 . A A .   7 ILE CB   1 1 
       15  32074 1 1  7 ILE CD1  C   3.490   6.366   6.108 1.00 . A A .   7 ILE CD1  1 1 
       15  32075 1 1  7 ILE CG1  C   4.315   6.103   7.343 1.00 . A A .   7 ILE CG1  1 1 
       15  32076 1 1  7 ILE CG2  C   3.861   8.202   8.667 1.00 . A A .   7 ILE CG2  1 1 
       15  32077 1 1  7 ILE H    H   6.822   6.359   6.484 1.00 . A A .   7 ILE H    1 1 
       15  32078 1 1  7 ILE HA   H   5.164   8.705   6.367 1.00 . A A .   7 ILE HA   1 1 
       15  32079 1 1  7 ILE HB   H   5.586   6.944   8.825 1.00 . A A .   7 ILE HB   1 1 
       15  32080 1 1  7 ILE HD11 H   4.111   6.817   5.337 1.00 . A A .   7 ILE HD11 1 1 
       15  32081 1 1  7 ILE HD12 H   3.103   5.416   5.748 1.00 . A A .   7 ILE HD12 1 1 
       15  32082 1 1  7 ILE HD13 H   2.662   7.032   6.349 1.00 . A A .   7 ILE HD13 1 1 
       15  32083 1 1  7 ILE HG12 H   5.106   5.417   7.081 1.00 . A A .   7 ILE HG12 1 1 
       15  32084 1 1  7 ILE HG13 H   3.683   5.615   8.066 1.00 . A A .   7 ILE HG13 1 1 
       15  32085 1 1  7 ILE HG21 H   3.198   7.593   9.277 1.00 . A A .   7 ILE HG21 1 1 
       15  32086 1 1  7 ILE HG22 H   4.331   8.953   9.300 1.00 . A A .   7 ILE HG22 1 1 
       15  32087 1 1  7 ILE HG23 H   3.285   8.698   7.890 1.00 . A A .   7 ILE HG23 1 1 
       15  32088 1 1  7 ILE N    N   6.741   7.340   6.271 1.00 . A A .   7 ILE N    1 1 
       15  32089 1 1  7 ILE O    O   6.348  10.304   7.854 1.00 . A A .   7 ILE O    1 1 
       15  32090 1 1  8 MET C    C   9.049  10.562   8.702 1.00 . A A .   8 MET C    1 1 
       15  32091 1 1  8 MET CA   C   8.369   9.467   9.492 1.00 . A A .   8 MET CA   1 1 
       15  32092 1 1  8 MET CB   C   9.408   8.660  10.258 1.00 . A A .   8 MET CB   1 1 
       15  32093 1 1  8 MET CE   C   9.655   8.147  13.639 1.00 . A A .   8 MET CE   1 1 
       15  32094 1 1  8 MET CG   C   8.794   7.610  11.154 1.00 . A A .   8 MET CG   1 1 
       15  32095 1 1  8 MET H    H   7.791   7.618   8.588 1.00 . A A .   8 MET H    1 1 
       15  32096 1 1  8 MET HA   H   7.693   9.935  10.206 1.00 . A A .   8 MET HA   1 1 
       15  32097 1 1  8 MET HB2  H  10.080   8.173   9.551 1.00 . A A .   8 MET HB2  1 1 
       15  32098 1 1  8 MET HB3  H   9.991   9.347  10.872 1.00 . A A .   8 MET HB3  1 1 
       15  32099 1 1  8 MET HE1  H  10.341   7.963  14.466 1.00 . A A .   8 MET HE1  1 1 
       15  32100 1 1  8 MET HE2  H   9.786   9.166  13.272 1.00 . A A .   8 MET HE2  1 1 
       15  32101 1 1  8 MET HE3  H   8.628   8.019  13.981 1.00 . A A .   8 MET HE3  1 1 
       15  32102 1 1  8 MET HG2  H   7.946   8.040  11.683 1.00 . A A .   8 MET HG2  1 1 
       15  32103 1 1  8 MET HG3  H   8.449   6.780  10.550 1.00 . A A .   8 MET HG3  1 1 
       15  32104 1 1  8 MET N    N   7.588   8.614   8.611 1.00 . A A .   8 MET N    1 1 
       15  32105 1 1  8 MET O    O   9.035  11.703   9.120 1.00 . A A .   8 MET O    1 1 
       15  32106 1 1  8 MET SD   S   9.975   7.014  12.344 1.00 . A A .   8 MET SD   1 1 
       15  32107 1 1  9 ALA C    C   9.208  12.330   6.289 1.00 . A A .   9 ALA C    1 1 
       15  32108 1 1  9 ALA CA   C  10.213  11.242   6.691 1.00 . A A .   9 ALA CA   1 1 
       15  32109 1 1  9 ALA CB   C  10.809  10.576   5.445 1.00 . A A .   9 ALA CB   1 1 
       15  32110 1 1  9 ALA H    H   9.563   9.272   7.213 1.00 . A A .   9 ALA H    1 1 
       15  32111 1 1  9 ALA HA   H  11.019  11.713   7.258 1.00 . A A .   9 ALA HA   1 1 
       15  32112 1 1  9 ALA HB1  H  10.015  10.108   4.860 1.00 . A A .   9 ALA HB1  1 1 
       15  32113 1 1  9 ALA HB2  H  11.309  11.330   4.833 1.00 . A A .   9 ALA HB2  1 1 
       15  32114 1 1  9 ALA HB3  H  11.535   9.818   5.745 1.00 . A A .   9 ALA HB3  1 1 
       15  32115 1 1  9 ALA N    N   9.581  10.236   7.535 1.00 . A A .   9 ALA N    1 1 
       15  32116 1 1  9 ALA O    O   9.540  13.510   6.267 1.00 . A A .   9 ALA O    1 1 
       15  32117 1 1 10 ALA C    C   6.514  13.760   6.728 1.00 . A A .  10 ALA C    1 1 
       15  32118 1 1 10 ALA CA   C   6.964  12.881   5.555 1.00 . A A .  10 ALA CA   1 1 
       15  32119 1 1 10 ALA CB   C   5.800  12.129   4.957 1.00 . A A .  10 ALA CB   1 1 
       15  32120 1 1 10 ALA H    H   7.719  10.958   6.058 1.00 . A A .  10 ALA H    1 1 
       15  32121 1 1 10 ALA HA   H   7.389  13.508   4.788 1.00 . A A .  10 ALA HA   1 1 
       15  32122 1 1 10 ALA HB1  H   5.058  12.836   4.592 1.00 . A A .  10 ALA HB1  1 1 
       15  32123 1 1 10 ALA HB2  H   6.152  11.517   4.128 1.00 . A A .  10 ALA HB2  1 1 
       15  32124 1 1 10 ALA HB3  H   5.353  11.485   5.714 1.00 . A A .  10 ALA HB3  1 1 
       15  32125 1 1 10 ALA N    N   7.977  11.937   5.993 1.00 . A A .  10 ALA N    1 1 
       15  32126 1 1 10 ALA O    O   6.314  14.965   6.591 1.00 . A A .  10 ALA O    1 1 
       15  32127 1 1 11 LEU C    C   7.105  14.853   9.474 1.00 . A A .  11 LEU C    1 1 
       15  32128 1 1 11 LEU CA   C   6.014  13.880   9.101 1.00 . A A .  11 LEU CA   1 1 
       15  32129 1 1 11 LEU CB   C   5.806  12.921  10.276 1.00 . A A .  11 LEU CB   1 1 
       15  32130 1 1 11 LEU CD1  C   4.462  11.243  11.495 1.00 . A A .  11 LEU CD1  1 1 
       15  32131 1 1 11 LEU CD2  C   3.402  12.530   9.653 1.00 . A A .  11 LEU CD2  1 1 
       15  32132 1 1 11 LEU CG   C   4.669  11.901  10.159 1.00 . A A .  11 LEU CG   1 1 
       15  32133 1 1 11 LEU H    H   6.557  12.147   7.959 1.00 . A A .  11 LEU H    1 1 
       15  32134 1 1 11 LEU HA   H   5.097  14.440   8.915 1.00 . A A .  11 LEU HA   1 1 
       15  32135 1 1 11 LEU HB2  H   6.733  12.375  10.444 1.00 . A A .  11 LEU HB2  1 1 
       15  32136 1 1 11 LEU HB3  H   5.620  13.525  11.157 1.00 . A A .  11 LEU HB3  1 1 
       15  32137 1 1 11 LEU HD11 H   5.406  10.814  11.837 1.00 . A A .  11 LEU HD11 1 1 
       15  32138 1 1 11 LEU HD12 H   3.724  10.448  11.395 1.00 . A A .  11 LEU HD12 1 1 
       15  32139 1 1 11 LEU HD13 H   4.108  11.975  12.222 1.00 . A A .  11 LEU HD13 1 1 
       15  32140 1 1 11 LEU HD21 H   2.592  11.803   9.686 1.00 . A A .  11 LEU HD21 1 1 
       15  32141 1 1 11 LEU HD22 H   3.556  12.837   8.615 1.00 . A A .  11 LEU HD22 1 1 
       15  32142 1 1 11 LEU HD23 H   3.147  13.400  10.258 1.00 . A A .  11 LEU HD23 1 1 
       15  32143 1 1 11 LEU HG   H   4.957  11.140   9.460 1.00 . A A .  11 LEU HG   1 1 
       15  32144 1 1 11 LEU N    N   6.392  13.150   7.896 1.00 . A A .  11 LEU N    1 1 
       15  32145 1 1 11 LEU O    O   6.837  15.971   9.910 1.00 . A A .  11 LEU O    1 1 
       15  32146 1 1 12 ASN C    C   9.505  16.470   8.793 1.00 . A A .  12 ASN C    1 1 
       15  32147 1 1 12 ASN CA   C   9.497  15.230   9.664 1.00 . A A .  12 ASN CA   1 1 
       15  32148 1 1 12 ASN CB   C  10.811  14.453   9.472 1.00 . A A .  12 ASN CB   1 1 
       15  32149 1 1 12 ASN CG   C  11.024  13.363  10.514 1.00 . A A .  12 ASN CG   1 1 
       15  32150 1 1 12 ASN H    H   8.502  13.475   8.954 1.00 . A A .  12 ASN H    1 1 
       15  32151 1 1 12 ASN HA   H   9.414  15.551  10.702 1.00 . A A .  12 ASN HA   1 1 
       15  32152 1 1 12 ASN HB2  H  10.814  13.999   8.482 1.00 . A A .  12 ASN HB2  1 1 
       15  32153 1 1 12 ASN HB3  H  11.643  15.153   9.533 1.00 . A A .  12 ASN HB3  1 1 
       15  32154 1 1 12 ASN HD21 H   9.304  13.821  11.445 1.00 . A A .  12 ASN HD21 1 1 
       15  32155 1 1 12 ASN HD22 H  10.234  12.520  12.145 1.00 . A A .  12 ASN HD22 1 1 
       15  32156 1 1 12 ASN N    N   8.343  14.415   9.317 1.00 . A A .  12 ASN N    1 1 
       15  32157 1 1 12 ASN ND2  N  10.116  13.234  11.449 1.00 . A A .  12 ASN ND2  1 1 
       15  32158 1 1 12 ASN O    O   9.847  17.530   9.269 1.00 . A A .  12 ASN O    1 1 
       15  32159 1 1 12 ASN OD1  O  12.015  12.663  10.477 1.00 . A A .  12 ASN OD1  1 1 
       15  32160 1 1 13 SER C    C   8.134  18.623   7.186 1.00 . A A .  13 SER C    1 1 
       15  32161 1 1 13 SER CA   C   9.035  17.509   6.652 1.00 . A A .  13 SER CA   1 1 
       15  32162 1 1 13 SER CB   C   8.533  17.074   5.278 1.00 . A A .  13 SER CB   1 1 
       15  32163 1 1 13 SER H    H   8.813  15.446   7.173 1.00 . A A .  13 SER H    1 1 
       15  32164 1 1 13 SER HA   H  10.045  17.906   6.550 1.00 . A A .  13 SER HA   1 1 
       15  32165 1 1 13 SER HB2  H   7.541  16.623   5.384 1.00 . A A .  13 SER HB2  1 1 
       15  32166 1 1 13 SER HB3  H   8.465  17.943   4.624 1.00 . A A .  13 SER HB3  1 1 
       15  32167 1 1 13 SER HG   H   9.108  15.897   3.833 1.00 . A A .  13 SER HG   1 1 
       15  32168 1 1 13 SER N    N   9.084  16.353   7.544 1.00 . A A .  13 SER N    1 1 
       15  32169 1 1 13 SER O    O   8.540  19.783   7.244 1.00 . A A .  13 SER O    1 1 
       15  32170 1 1 13 SER OG   O   9.419  16.126   4.714 1.00 . A A .  13 SER OG   1 1 
       15  32171 1 1 14 GLN C    C   6.190  19.772   9.478 1.00 . A A .  14 GLN C    1 1 
       15  32172 1 1 14 GLN CA   C   5.968  19.320   8.033 1.00 . A A .  14 GLN CA   1 1 
       15  32173 1 1 14 GLN CB   C   4.515  18.861   7.836 1.00 . A A .  14 GLN CB   1 1 
       15  32174 1 1 14 GLN CD   C   2.535  17.556   8.636 1.00 . A A .  14 GLN CD   1 1 
       15  32175 1 1 14 GLN CG   C   4.011  17.812   8.816 1.00 . A A .  14 GLN CG   1 1 
       15  32176 1 1 14 GLN H    H   6.612  17.323   7.547 1.00 . A A .  14 GLN H    1 1 
       15  32177 1 1 14 GLN HA   H   6.117  20.193   7.395 1.00 . A A .  14 GLN HA   1 1 
       15  32178 1 1 14 GLN HB2  H   3.876  19.737   7.927 1.00 . A A .  14 GLN HB2  1 1 
       15  32179 1 1 14 GLN HB3  H   4.408  18.470   6.825 1.00 . A A .  14 GLN HB3  1 1 
       15  32180 1 1 14 GLN HE21 H   2.067  19.096   9.834 1.00 . A A .  14 GLN HE21 1 1 
       15  32181 1 1 14 GLN HE22 H   0.716  18.214   9.164 1.00 . A A .  14 GLN HE22 1 1 
       15  32182 1 1 14 GLN HG2  H   4.554  16.876   8.662 1.00 . A A .  14 GLN HG2  1 1 
       15  32183 1 1 14 GLN HG3  H   4.176  18.160   9.830 1.00 . A A .  14 GLN HG3  1 1 
       15  32184 1 1 14 GLN N    N   6.915  18.288   7.590 1.00 . A A .  14 GLN N    1 1 
       15  32185 1 1 14 GLN NE2  N   1.712  18.354   9.266 1.00 . A A .  14 GLN NE2  1 1 
       15  32186 1 1 14 GLN O    O   5.568  20.731   9.941 1.00 . A A .  14 GLN O    1 1 
       15  32187 1 1 14 GLN OE1  O   2.146  16.659   7.930 1.00 . A A .  14 GLN OE1  1 1 
       15  32188 1 1 15 THR C    C   8.786  19.860  11.796 1.00 . A A .  15 THR C    1 1 
       15  32189 1 1 15 THR CA   C   7.345  19.441  11.592 1.00 . A A .  15 THR CA   1 1 
       15  32190 1 1 15 THR CB   C   7.038  18.266  12.537 1.00 . A A .  15 THR CB   1 1 
       15  32191 1 1 15 THR CG2  C   5.570  17.907  12.487 1.00 . A A .  15 THR CG2  1 1 
       15  32192 1 1 15 THR H    H   7.559  18.305   9.786 1.00 . A A .  15 THR H    1 1 
       15  32193 1 1 15 THR HA   H   6.715  20.275  11.882 1.00 . A A .  15 THR HA   1 1 
       15  32194 1 1 15 THR HB   H   7.303  18.547  13.556 1.00 . A A .  15 THR HB   1 1 
       15  32195 1 1 15 THR HG1  H   7.404  16.766  11.326 1.00 . A A .  15 THR HG1  1 1 
       15  32196 1 1 15 THR HG21 H   5.337  17.262  13.329 1.00 . A A .  15 THR HG21 1 1 
       15  32197 1 1 15 THR HG22 H   5.346  17.382  11.558 1.00 . A A .  15 THR HG22 1 1 
       15  32198 1 1 15 THR HG23 H   4.962  18.809  12.553 1.00 . A A .  15 THR HG23 1 1 
       15  32199 1 1 15 THR N    N   7.070  19.093  10.196 1.00 . A A .  15 THR N    1 1 
       15  32200 1 1 15 THR O    O   9.197  20.134  12.917 1.00 . A A .  15 THR O    1 1 
       15  32201 1 1 15 THR OG1  O   7.793  17.118  12.142 1.00 . A A .  15 THR OG1  1 1 
       15  32202 1 1 16 ALA C    C  11.181  21.582  11.527 1.00 . A A .  16 ALA C    1 1 
       15  32203 1 1 16 ALA CA   C  10.963  20.274  10.787 1.00 . A A .  16 ALA CA   1 1 
       15  32204 1 1 16 ALA CB   C  11.560  20.359   9.367 1.00 . A A .  16 ALA CB   1 1 
       15  32205 1 1 16 ALA H    H   9.158  19.716   9.803 1.00 . A A .  16 ALA H    1 1 
       15  32206 1 1 16 ALA HA   H  11.471  19.481  11.338 1.00 . A A .  16 ALA HA   1 1 
       15  32207 1 1 16 ALA HB1  H  11.018  21.101   8.777 1.00 . A A .  16 ALA HB1  1 1 
       15  32208 1 1 16 ALA HB2  H  12.611  20.641   9.428 1.00 . A A .  16 ALA HB2  1 1 
       15  32209 1 1 16 ALA HB3  H  11.480  19.388   8.877 1.00 . A A .  16 ALA HB3  1 1 
       15  32210 1 1 16 ALA N    N   9.545  19.943  10.711 1.00 . A A .  16 ALA N    1 1 
       15  32211 1 1 16 ALA O    O  11.921  21.636  12.498 1.00 . A A .  16 ALA O    1 1 
       15  32212 1 1 17 VAL C    C  10.080  23.999  13.053 1.00 . A A .  17 VAL C    1 1 
       15  32213 1 1 17 VAL CA   C  10.723  23.956  11.668 1.00 . A A .  17 VAL CA   1 1 
       15  32214 1 1 17 VAL CB   C  10.164  25.077  10.724 1.00 . A A .  17 VAL CB   1 1 
       15  32215 1 1 17 VAL CG1  C   8.640  24.959  10.532 1.00 . A A .  17 VAL CG1  1 1 
       15  32216 1 1 17 VAL CG2  C  10.529  26.468  11.245 1.00 . A A .  17 VAL CG2  1 1 
       15  32217 1 1 17 VAL H    H   9.931  22.555  10.266 1.00 . A A .  17 VAL H    1 1 
       15  32218 1 1 17 VAL HA   H  11.797  24.131  11.803 1.00 . A A .  17 VAL HA   1 1 
       15  32219 1 1 17 VAL HB   H  10.631  24.947   9.747 1.00 . A A .  17 VAL HB   1 1 
       15  32220 1 1 17 VAL HG11 H   8.312  25.693   9.796 1.00 . A A .  17 VAL HG11 1 1 
       15  32221 1 1 17 VAL HG12 H   8.384  23.963  10.172 1.00 . A A .  17 VAL HG12 1 1 
       15  32222 1 1 17 VAL HG13 H   8.127  25.151  11.476 1.00 . A A .  17 VAL HG13 1 1 
       15  32223 1 1 17 VAL HG21 H  10.223  27.221  10.519 1.00 . A A .  17 VAL HG21 1 1 
       15  32224 1 1 17 VAL HG22 H  10.019  26.654  12.192 1.00 . A A .  17 VAL HG22 1 1 
       15  32225 1 1 17 VAL HG23 H  11.607  26.533  11.395 1.00 . A A .  17 VAL HG23 1 1 
       15  32226 1 1 17 VAL N    N  10.540  22.641  11.065 1.00 . A A .  17 VAL N    1 1 
       15  32227 1 1 17 VAL O    O  10.592  24.648  13.947 1.00 . A A .  17 VAL O    1 1 
       15  32228 1 1 18 GLN C    C   9.169  22.679  15.637 1.00 . A A .  18 GLN C    1 1 
       15  32229 1 1 18 GLN CA   C   8.302  23.278  14.536 1.00 . A A .  18 GLN CA   1 1 
       15  32230 1 1 18 GLN CB   C   6.997  22.488  14.438 1.00 . A A .  18 GLN CB   1 1 
       15  32231 1 1 18 GLN CD   C   4.672  22.413  13.486 1.00 . A A .  18 GLN CD   1 1 
       15  32232 1 1 18 GLN CG   C   6.084  22.934  13.302 1.00 . A A .  18 GLN CG   1 1 
       15  32233 1 1 18 GLN H    H   8.623  22.703  12.508 1.00 . A A .  18 GLN H    1 1 
       15  32234 1 1 18 GLN HA   H   8.073  24.314  14.794 1.00 . A A .  18 GLN HA   1 1 
       15  32235 1 1 18 GLN HB2  H   7.226  21.433  14.298 1.00 . A A .  18 GLN HB2  1 1 
       15  32236 1 1 18 GLN HB3  H   6.465  22.598  15.380 1.00 . A A .  18 GLN HB3  1 1 
       15  32237 1 1 18 GLN HE21 H   4.778  21.375  11.760 1.00 . A A .  18 GLN HE21 1 1 
       15  32238 1 1 18 GLN HE22 H   3.294  21.224  12.680 1.00 . A A .  18 GLN HE22 1 1 
       15  32239 1 1 18 GLN HG2  H   6.064  24.022  13.267 1.00 . A A .  18 GLN HG2  1 1 
       15  32240 1 1 18 GLN HG3  H   6.480  22.565  12.357 1.00 . A A .  18 GLN HG3  1 1 
       15  32241 1 1 18 GLN N    N   8.997  23.262  13.252 1.00 . A A .  18 GLN N    1 1 
       15  32242 1 1 18 GLN NE2  N   4.216  21.608  12.567 1.00 . A A .  18 GLN NE2  1 1 
       15  32243 1 1 18 GLN O    O   9.328  23.254  16.714 1.00 . A A .  18 GLN O    1 1 
       15  32244 1 1 18 GLN OE1  O   4.015  22.720  14.461 1.00 . A A .  18 GLN OE1  1 1 
       15  32245 1 1 19 PHE C    C  11.879  21.593  16.515 1.00 . A A .  19 PHE C    1 1 
       15  32246 1 1 19 PHE CA   C  10.575  20.837  16.337 1.00 . A A .  19 PHE CA   1 1 
       15  32247 1 1 19 PHE CB   C  10.842  19.391  15.905 1.00 . A A .  19 PHE CB   1 1 
       15  32248 1 1 19 PHE CD1  C   8.405  18.869  16.552 1.00 . A A .  19 PHE CD1  1 1 
       15  32249 1 1 19 PHE CD2  C   9.653  17.258  15.228 1.00 . A A .  19 PHE CD2  1 1 
       15  32250 1 1 19 PHE CE1  C   7.283  18.009  16.555 1.00 . A A .  19 PHE CE1  1 1 
       15  32251 1 1 19 PHE CE2  C   8.531  16.390  15.227 1.00 . A A .  19 PHE CE2  1 1 
       15  32252 1 1 19 PHE CG   C   9.606  18.499  15.892 1.00 . A A .  19 PHE CG   1 1 
       15  32253 1 1 19 PHE CZ   C   7.350  16.766  15.896 1.00 . A A .  19 PHE CZ   1 1 
       15  32254 1 1 19 PHE H    H   9.584  21.071  14.457 1.00 . A A .  19 PHE H    1 1 
       15  32255 1 1 19 PHE HA   H  10.060  20.831  17.298 1.00 . A A .  19 PHE HA   1 1 
       15  32256 1 1 19 PHE HB2  H  11.283  19.397  14.908 1.00 . A A .  19 PHE HB2  1 1 
       15  32257 1 1 19 PHE HB3  H  11.563  18.956  16.596 1.00 . A A .  19 PHE HB3  1 1 
       15  32258 1 1 19 PHE HD1  H   8.334  19.810  17.071 1.00 . A A .  19 PHE HD1  1 1 
       15  32259 1 1 19 PHE HD2  H  10.558  16.957  14.720 1.00 . A A .  19 PHE HD2  1 1 
       15  32260 1 1 19 PHE HE1  H   6.379  18.308  17.073 1.00 . A A .  19 PHE HE1  1 1 
       15  32261 1 1 19 PHE HE2  H   8.583  15.443  14.715 1.00 . A A .  19 PHE HE2  1 1 
       15  32262 1 1 19 PHE HZ   H   6.499  16.102  15.904 1.00 . A A .  19 PHE HZ   1 1 
       15  32263 1 1 19 PHE N    N   9.741  21.519  15.359 1.00 . A A .  19 PHE N    1 1 
       15  32264 1 1 19 PHE O    O  12.402  21.667  17.618 1.00 . A A .  19 PHE O    1 1 
       15  32265 1 1 20 GLN C    C  13.371  24.231  16.416 1.00 . A A .  20 GLN C    1 1 
       15  32266 1 1 20 GLN CA   C  13.589  23.010  15.532 1.00 . A A .  20 GLN CA   1 1 
       15  32267 1 1 20 GLN CB   C  14.024  23.469  14.139 1.00 . A A .  20 GLN CB   1 1 
       15  32268 1 1 20 GLN CD   C  15.269  22.917  12.020 1.00 . A A .  20 GLN CD   1 1 
       15  32269 1 1 20 GLN CG   C  14.901  22.456  13.414 1.00 . A A .  20 GLN CG   1 1 
       15  32270 1 1 20 GLN H    H  11.915  22.109  14.547 1.00 . A A .  20 GLN H    1 1 
       15  32271 1 1 20 GLN HA   H  14.383  22.409  15.974 1.00 . A A .  20 GLN HA   1 1 
       15  32272 1 1 20 GLN HB2  H  13.135  23.661  13.545 1.00 . A A .  20 GLN HB2  1 1 
       15  32273 1 1 20 GLN HB3  H  14.572  24.402  14.225 1.00 . A A .  20 GLN HB3  1 1 
       15  32274 1 1 20 GLN HE21 H  13.400  22.556  11.378 1.00 . A A .  20 GLN HE21 1 1 
       15  32275 1 1 20 GLN HE22 H  14.525  23.178  10.183 1.00 . A A .  20 GLN HE22 1 1 
       15  32276 1 1 20 GLN HG2  H  15.815  22.303  13.987 1.00 . A A .  20 GLN HG2  1 1 
       15  32277 1 1 20 GLN HG3  H  14.371  21.509  13.343 1.00 . A A .  20 GLN HG3  1 1 
       15  32278 1 1 20 GLN N    N  12.377  22.199  15.446 1.00 . A A .  20 GLN N    1 1 
       15  32279 1 1 20 GLN NE2  N  14.320  22.880  11.122 1.00 . A A .  20 GLN NE2  1 1 
       15  32280 1 1 20 GLN O    O  14.219  24.550  17.236 1.00 . A A .  20 GLN O    1 1 
       15  32281 1 1 20 GLN OE1  O  16.390  23.308  11.763 1.00 . A A .  20 GLN OE1  1 1 
       15  32282 1 1 21 GLN C    C  11.841  25.734  18.543 1.00 . A A .  21 GLN C    1 1 
       15  32283 1 1 21 GLN CA   C  11.957  26.094  17.072 1.00 . A A .  21 GLN CA   1 1 
       15  32284 1 1 21 GLN CB   C  10.664  26.767  16.605 1.00 . A A .  21 GLN CB   1 1 
       15  32285 1 1 21 GLN CD   C   9.517  28.126  14.798 1.00 . A A .  21 GLN CD   1 1 
       15  32286 1 1 21 GLN CG   C  10.833  27.582  15.323 1.00 . A A .  21 GLN CG   1 1 
       15  32287 1 1 21 GLN H    H  11.550  24.608  15.583 1.00 . A A .  21 GLN H    1 1 
       15  32288 1 1 21 GLN HA   H  12.782  26.798  16.961 1.00 . A A .  21 GLN HA   1 1 
       15  32289 1 1 21 GLN HB2  H   9.910  25.996  16.446 1.00 . A A .  21 GLN HB2  1 1 
       15  32290 1 1 21 GLN HB3  H  10.316  27.436  17.392 1.00 . A A .  21 GLN HB3  1 1 
       15  32291 1 1 21 GLN HE21 H  10.489  29.486  13.683 1.00 . A A .  21 GLN HE21 1 1 
       15  32292 1 1 21 GLN HE22 H   8.745  29.507  13.578 1.00 . A A .  21 GLN HE22 1 1 
       15  32293 1 1 21 GLN HG2  H  11.504  28.416  15.521 1.00 . A A .  21 GLN HG2  1 1 
       15  32294 1 1 21 GLN HG3  H  11.282  26.957  14.556 1.00 . A A .  21 GLN HG3  1 1 
       15  32295 1 1 21 GLN N    N  12.238  24.903  16.271 1.00 . A A .  21 GLN N    1 1 
       15  32296 1 1 21 GLN NE2  N   9.594  29.117  13.949 1.00 . A A .  21 GLN NE2  1 1 
       15  32297 1 1 21 GLN O    O  12.401  26.416  19.393 1.00 . A A .  21 GLN O    1 1 
       15  32298 1 1 21 GLN OE1  O   8.450  27.651  15.145 1.00 . A A .  21 GLN OE1  1 1 
       15  32299 1 1 22 TYR C    C  12.350  23.793  20.833 1.00 . A A .  22 TYR C    1 1 
       15  32300 1 1 22 TYR CA   C  11.013  24.241  20.246 1.00 . A A .  22 TYR CA   1 1 
       15  32301 1 1 22 TYR CB   C  10.004  23.111  20.374 1.00 . A A .  22 TYR CB   1 1 
       15  32302 1 1 22 TYR CD1  C   9.335  23.572  22.777 1.00 . A A .  22 TYR CD1  1 1 
       15  32303 1 1 22 TYR CD2  C  10.197  21.387  22.213 1.00 . A A .  22 TYR CD2  1 1 
       15  32304 1 1 22 TYR CE1  C   9.195  23.172  24.132 1.00 . A A .  22 TYR CE1  1 1 
       15  32305 1 1 22 TYR CE2  C  10.053  20.978  23.566 1.00 . A A .  22 TYR CE2  1 1 
       15  32306 1 1 22 TYR CG   C   9.832  22.678  21.807 1.00 . A A .  22 TYR CG   1 1 
       15  32307 1 1 22 TYR CZ   C   9.551  21.878  24.513 1.00 . A A .  22 TYR CZ   1 1 
       15  32308 1 1 22 TYR H    H  10.681  24.103  18.134 1.00 . A A .  22 TYR H    1 1 
       15  32309 1 1 22 TYR HA   H  10.656  25.092  20.827 1.00 . A A .  22 TYR HA   1 1 
       15  32310 1 1 22 TYR HB2  H   9.045  23.450  19.981 1.00 . A A .  22 TYR HB2  1 1 
       15  32311 1 1 22 TYR HB3  H  10.342  22.259  19.783 1.00 . A A .  22 TYR HB3  1 1 
       15  32312 1 1 22 TYR HD1  H   9.070  24.581  22.487 1.00 . A A .  22 TYR HD1  1 1 
       15  32313 1 1 22 TYR HD2  H  10.602  20.701  21.485 1.00 . A A .  22 TYR HD2  1 1 
       15  32314 1 1 22 TYR HE1  H   8.823  23.867  24.868 1.00 . A A .  22 TYR HE1  1 1 
       15  32315 1 1 22 TYR HE2  H  10.327  19.981  23.862 1.00 . A A .  22 TYR HE2  1 1 
       15  32316 1 1 22 TYR HH   H   9.681  20.586  25.982 1.00 . A A .  22 TYR HH   1 1 
       15  32317 1 1 22 TYR N    N  11.146  24.650  18.855 1.00 . A A .  22 TYR N    1 1 
       15  32318 1 1 22 TYR O    O  12.702  24.154  21.949 1.00 . A A .  22 TYR O    1 1 
       15  32319 1 1 22 TYR OH   O   9.418  21.496  25.825 1.00 . A A .  22 TYR OH   1 1 
       15  32320 1 1 23 ALA C    C  15.370  23.743  20.751 1.00 . A A .  23 ALA C    1 1 
       15  32321 1 1 23 ALA CA   C  14.414  22.568  20.545 1.00 . A A .  23 ALA CA   1 1 
       15  32322 1 1 23 ALA CB   C  14.994  21.565  19.560 1.00 . A A .  23 ALA CB   1 1 
       15  32323 1 1 23 ALA H    H  12.806  22.745  19.146 1.00 . A A .  23 ALA H    1 1 
       15  32324 1 1 23 ALA HA   H  14.278  22.077  21.510 1.00 . A A .  23 ALA HA   1 1 
       15  32325 1 1 23 ALA HB1  H  14.280  20.758  19.397 1.00 . A A .  23 ALA HB1  1 1 
       15  32326 1 1 23 ALA HB2  H  15.205  22.060  18.609 1.00 . A A .  23 ALA HB2  1 1 
       15  32327 1 1 23 ALA HB3  H  15.912  21.151  19.963 1.00 . A A .  23 ALA HB3  1 1 
       15  32328 1 1 23 ALA N    N  13.118  23.030  20.072 1.00 . A A .  23 ALA N    1 1 
       15  32329 1 1 23 ALA O    O  16.185  23.725  21.660 1.00 . A A .  23 ALA O    1 1 
       15  32330 1 1 24 ALA C    C  15.643  26.730  21.315 1.00 . A A .  24 ALA C    1 1 
       15  32331 1 1 24 ALA CA   C  16.048  25.978  20.060 1.00 . A A .  24 ALA CA   1 1 
       15  32332 1 1 24 ALA CB   C  15.851  26.881  18.847 1.00 . A A .  24 ALA CB   1 1 
       15  32333 1 1 24 ALA H    H  14.542  24.742  19.199 1.00 . A A .  24 ALA H    1 1 
       15  32334 1 1 24 ALA HA   H  17.099  25.698  20.137 1.00 . A A .  24 ALA HA   1 1 
       15  32335 1 1 24 ALA HB1  H  16.084  26.332  17.934 1.00 . A A .  24 ALA HB1  1 1 
       15  32336 1 1 24 ALA HB2  H  14.813  27.225  18.817 1.00 . A A .  24 ALA HB2  1 1 
       15  32337 1 1 24 ALA HB3  H  16.508  27.746  18.931 1.00 . A A .  24 ALA HB3  1 1 
       15  32338 1 1 24 ALA N    N  15.236  24.775  19.932 1.00 . A A .  24 ALA N    1 1 
       15  32339 1 1 24 ALA O    O  16.452  27.378  21.939 1.00 . A A .  24 ALA O    1 1 
       15  32340 1 1 25 GLN C    C  14.351  26.718  24.101 1.00 . A A .  25 GLN C    1 1 
       15  32341 1 1 25 GLN CA   C  13.865  27.377  22.812 1.00 . A A .  25 GLN CA   1 1 
       15  32342 1 1 25 GLN CB   C  12.338  27.402  22.758 1.00 . A A .  25 GLN CB   1 1 
       15  32343 1 1 25 GLN CD   C  10.242  28.608  23.400 1.00 . A A .  25 GLN CD   1 1 
       15  32344 1 1 25 GLN CG   C  11.740  28.488  23.595 1.00 . A A .  25 GLN CG   1 1 
       15  32345 1 1 25 GLN H    H  13.713  26.149  21.081 1.00 . A A .  25 GLN H    1 1 
       15  32346 1 1 25 GLN HA   H  14.241  28.399  22.784 1.00 . A A .  25 GLN HA   1 1 
       15  32347 1 1 25 GLN HB2  H  12.035  27.570  21.725 1.00 . A A .  25 GLN HB2  1 1 
       15  32348 1 1 25 GLN HB3  H  11.948  26.439  23.082 1.00 . A A .  25 GLN HB3  1 1 
       15  32349 1 1 25 GLN HE21 H  10.389  30.608  23.297 1.00 . A A .  25 GLN HE21 1 1 
       15  32350 1 1 25 GLN HE22 H   8.782  29.945  23.122 1.00 . A A .  25 GLN HE22 1 1 
       15  32351 1 1 25 GLN HG2  H  11.953  28.289  24.642 1.00 . A A .  25 GLN HG2  1 1 
       15  32352 1 1 25 GLN HG3  H  12.209  29.429  23.309 1.00 . A A .  25 GLN HG3  1 1 
       15  32353 1 1 25 GLN N    N  14.369  26.670  21.651 1.00 . A A .  25 GLN N    1 1 
       15  32354 1 1 25 GLN NE2  N   9.769  29.820  23.262 1.00 . A A .  25 GLN NE2  1 1 
       15  32355 1 1 25 GLN O    O  14.675  27.397  25.067 1.00 . A A .  25 GLN O    1 1 
       15  32356 1 1 25 GLN OE1  O   9.523  27.621  23.354 1.00 . A A .  25 GLN OE1  1 1 
       15  32357 1 1 26 GLN C    C  16.386  24.564  25.376 1.00 . A A .  26 GLN C    1 1 
       15  32358 1 1 26 GLN CA   C  14.871  24.652  25.273 1.00 . A A .  26 GLN CA   1 1 
       15  32359 1 1 26 GLN CB   C  14.316  23.222  25.238 1.00 . A A .  26 GLN CB   1 1 
       15  32360 1 1 26 GLN CD   C  12.191  23.802  26.492 1.00 . A A .  26 GLN CD   1 1 
       15  32361 1 1 26 GLN CG   C  12.795  23.125  25.282 1.00 . A A .  26 GLN CG   1 1 
       15  32362 1 1 26 GLN H    H  14.122  24.878  23.276 1.00 . A A .  26 GLN H    1 1 
       15  32363 1 1 26 GLN HA   H  14.511  25.163  26.165 1.00 . A A .  26 GLN HA   1 1 
       15  32364 1 1 26 GLN HB2  H  14.664  22.739  24.325 1.00 . A A .  26 GLN HB2  1 1 
       15  32365 1 1 26 GLN HB3  H  14.724  22.674  26.084 1.00 . A A .  26 GLN HB3  1 1 
       15  32366 1 1 26 GLN HE21 H  13.393  22.772  27.735 1.00 . A A .  26 GLN HE21 1 1 
       15  32367 1 1 26 GLN HE22 H  12.290  23.897  28.491 1.00 . A A .  26 GLN HE22 1 1 
       15  32368 1 1 26 GLN HG2  H  12.380  23.581  24.388 1.00 . A A .  26 GLN HG2  1 1 
       15  32369 1 1 26 GLN HG3  H  12.513  22.074  25.291 1.00 . A A .  26 GLN HG3  1 1 
       15  32370 1 1 26 GLN N    N  14.417  25.394  24.098 1.00 . A A .  26 GLN N    1 1 
       15  32371 1 1 26 GLN NE2  N  12.654  23.450  27.664 1.00 . A A .  26 GLN NE2  1 1 
       15  32372 1 1 26 GLN O    O  16.940  24.633  26.462 1.00 . A A .  26 GLN O    1 1 
       15  32373 1 1 26 GLN OE1  O  11.310  24.625  26.366 1.00 . A A .  26 GLN OE1  1 1 
       15  32374 1 1 27 TYR C    C  19.124  25.110  23.173 1.00 . A A .  27 TYR C    1 1 
       15  32375 1 1 27 TYR CA   C  18.498  24.193  24.219 1.00 . A A .  27 TYR CA   1 1 
       15  32376 1 1 27 TYR CB   C  18.832  22.733  23.912 1.00 . A A .  27 TYR CB   1 1 
       15  32377 1 1 27 TYR CD1  C  18.375  21.705  26.191 1.00 . A A .  27 TYR CD1  1 1 
       15  32378 1 1 27 TYR CD2  C  17.091  20.927  24.292 1.00 . A A .  27 TYR CD2  1 1 
       15  32379 1 1 27 TYR CE1  C  17.656  20.823  27.040 1.00 . A A .  27 TYR CE1  1 1 
       15  32380 1 1 27 TYR CE2  C  16.374  20.047  25.138 1.00 . A A .  27 TYR CE2  1 1 
       15  32381 1 1 27 TYR CG   C  18.094  21.769  24.811 1.00 . A A .  27 TYR CG   1 1 
       15  32382 1 1 27 TYR CZ   C  16.660  20.007  26.505 1.00 . A A .  27 TYR CZ   1 1 
       15  32383 1 1 27 TYR H    H  16.543  24.301  23.368 1.00 . A A .  27 TYR H    1 1 
       15  32384 1 1 27 TYR HA   H  18.905  24.448  25.197 1.00 . A A .  27 TYR HA   1 1 
       15  32385 1 1 27 TYR HB2  H  18.559  22.514  22.880 1.00 . A A .  27 TYR HB2  1 1 
       15  32386 1 1 27 TYR HB3  H  19.903  22.583  24.031 1.00 . A A .  27 TYR HB3  1 1 
       15  32387 1 1 27 TYR HD1  H  19.136  22.348  26.615 1.00 . A A .  27 TYR HD1  1 1 
       15  32388 1 1 27 TYR HD2  H  16.858  20.961  23.236 1.00 . A A .  27 TYR HD2  1 1 
       15  32389 1 1 27 TYR HE1  H  17.873  20.788  28.097 1.00 . A A .  27 TYR HE1  1 1 
       15  32390 1 1 27 TYR HE2  H  15.606  19.417  24.731 1.00 . A A .  27 TYR HE2  1 1 
       15  32391 1 1 27 TYR HH   H  15.267  18.680  26.873 1.00 . A A .  27 TYR HH   1 1 
       15  32392 1 1 27 TYR N    N  17.048  24.365  24.247 1.00 . A A .  27 TYR N    1 1 
       15  32393 1 1 27 TYR O    O  19.645  24.644  22.149 1.00 . A A .  27 TYR O    1 1 
       15  32394 1 1 27 TYR OH   O  15.958  19.164  27.327 1.00 . A A .  27 TYR OH   1 1 
       15  32395 1 1 28 PRO C    C  21.071  27.111  22.095 1.00 . A A .  28 PRO C    1 1 
       15  32396 1 1 28 PRO CA   C  19.580  27.292  22.323 1.00 . A A .  28 PRO CA   1 1 
       15  32397 1 1 28 PRO CB   C  19.261  28.703  22.828 1.00 . A A .  28 PRO CB   1 1 
       15  32398 1 1 28 PRO CD   C  18.490  27.217  24.502 1.00 . A A .  28 PRO CD   1 1 
       15  32399 1 1 28 PRO CG   C  19.103  28.553  24.317 1.00 . A A .  28 PRO CG   1 1 
       15  32400 1 1 28 PRO HA   H  19.031  27.090  21.392 1.00 . A A .  28 PRO HA   1 1 
       15  32401 1 1 28 PRO HB2  H  20.070  29.393  22.588 1.00 . A A .  28 PRO HB2  1 1 
       15  32402 1 1 28 PRO HB3  H  18.329  29.040  22.392 1.00 . A A .  28 PRO HB3  1 1 
       15  32403 1 1 28 PRO HD2  H  18.773  26.794  25.465 1.00 . A A .  28 PRO HD2  1 1 
       15  32404 1 1 28 PRO HD3  H  17.404  27.278  24.412 1.00 . A A .  28 PRO HD3  1 1 
       15  32405 1 1 28 PRO HG2  H  20.076  28.588  24.805 1.00 . A A .  28 PRO HG2  1 1 
       15  32406 1 1 28 PRO HG3  H  18.442  29.323  24.715 1.00 . A A .  28 PRO HG3  1 1 
       15  32407 1 1 28 PRO N    N  19.055  26.431  23.388 1.00 . A A .  28 PRO N    1 1 
       15  32408 1 1 28 PRO O    O  21.848  26.964  23.034 1.00 . A A .  28 PRO O    1 1 
       15  32409 1 1 29 GLY C    C  23.392  25.470  20.595 1.00 . A A .  29 GLY C    1 1 
       15  32410 1 1 29 GLY CA   C  22.855  26.888  20.468 1.00 . A A .  29 GLY CA   1 1 
       15  32411 1 1 29 GLY H    H  20.779  27.172  20.094 1.00 . A A .  29 GLY H    1 1 
       15  32412 1 1 29 GLY HA2  H  22.995  27.217  19.438 1.00 . A A .  29 GLY HA2  1 1 
       15  32413 1 1 29 GLY HA3  H  23.459  27.532  21.108 1.00 . A A .  29 GLY HA3  1 1 
       15  32414 1 1 29 GLY N    N  21.458  27.070  20.829 1.00 . A A .  29 GLY N    1 1 
       15  32415 1 1 29 GLY O    O  24.382  25.135  19.948 1.00 . A A .  29 GLY O    1 1 
       15  32416 1 1 30 ASN C    C  22.720  22.313  20.666 1.00 . A A .  30 ASN C    1 1 
       15  32417 1 1 30 ASN CA   C  23.320  23.299  21.656 1.00 . A A .  30 ASN CA   1 1 
       15  32418 1 1 30 ASN CB   C  23.036  22.874  23.091 1.00 . A A .  30 ASN CB   1 1 
       15  32419 1 1 30 ASN CG   C  23.841  21.684  23.496 1.00 . A A .  30 ASN CG   1 1 
       15  32420 1 1 30 ASN H    H  21.937  24.899  21.924 1.00 . A A .  30 ASN H    1 1 
       15  32421 1 1 30 ASN HA   H  24.401  23.324  21.512 1.00 . A A .  30 ASN HA   1 1 
       15  32422 1 1 30 ASN HB2  H  23.276  23.699  23.755 1.00 . A A .  30 ASN HB2  1 1 
       15  32423 1 1 30 ASN HB3  H  21.984  22.635  23.188 1.00 . A A .  30 ASN HB3  1 1 
       15  32424 1 1 30 ASN HD21 H  24.236  22.509  25.275 1.00 . A A .  30 ASN HD21 1 1 
       15  32425 1 1 30 ASN HD22 H  24.933  20.930  24.988 1.00 . A A .  30 ASN HD22 1 1 
       15  32426 1 1 30 ASN N    N  22.781  24.628  21.420 1.00 . A A .  30 ASN N    1 1 
       15  32427 1 1 30 ASN ND2  N  24.374  21.712  24.682 1.00 . A A .  30 ASN ND2  1 1 
       15  32428 1 1 30 ASN O    O  21.703  21.684  20.934 1.00 . A A .  30 ASN O    1 1 
       15  32429 1 1 30 ASN OD1  O  23.987  20.750  22.740 1.00 . A A .  30 ASN OD1  1 1 
       15  32430 1 1 31 TYR C    C  22.638  19.912  18.814 1.00 . A A .  31 TYR C    1 1 
       15  32431 1 1 31 TYR CA   C  22.819  21.376  18.423 1.00 . A A .  31 TYR CA   1 1 
       15  32432 1 1 31 TYR CB   C  23.738  21.445  17.197 1.00 . A A .  31 TYR CB   1 1 
       15  32433 1 1 31 TYR CD1  C  26.108  21.329  18.147 1.00 . A A .  31 TYR CD1  1 1 
       15  32434 1 1 31 TYR CD2  C  25.282  19.450  16.855 1.00 . A A .  31 TYR CD2  1 1 
       15  32435 1 1 31 TYR CE1  C  27.332  20.636  18.368 1.00 . A A .  31 TYR CE1  1 1 
       15  32436 1 1 31 TYR CE2  C  26.506  18.763  17.068 1.00 . A A .  31 TYR CE2  1 1 
       15  32437 1 1 31 TYR CG   C  25.067  20.736  17.397 1.00 . A A .  31 TYR CG   1 1 
       15  32438 1 1 31 TYR CZ   C  27.512  19.359  17.828 1.00 . A A .  31 TYR CZ   1 1 
       15  32439 1 1 31 TYR H    H  24.174  22.756  19.331 1.00 . A A .  31 TYR H    1 1 
       15  32440 1 1 31 TYR HA   H  21.841  21.767  18.140 1.00 . A A .  31 TYR HA   1 1 
       15  32441 1 1 31 TYR HB2  H  23.225  20.978  16.357 1.00 . A A .  31 TYR HB2  1 1 
       15  32442 1 1 31 TYR HB3  H  23.917  22.482  16.949 1.00 . A A .  31 TYR HB3  1 1 
       15  32443 1 1 31 TYR HD1  H  25.977  22.315  18.567 1.00 . A A .  31 TYR HD1  1 1 
       15  32444 1 1 31 TYR HD2  H  24.501  18.975  16.277 1.00 . A A .  31 TYR HD2  1 1 
       15  32445 1 1 31 TYR HE1  H  28.118  21.094  18.950 1.00 . A A .  31 TYR HE1  1 1 
       15  32446 1 1 31 TYR HE2  H  26.658  17.779  16.654 1.00 . A A .  31 TYR HE2  1 1 
       15  32447 1 1 31 TYR HH   H  29.213  19.061  18.742 1.00 . A A .  31 TYR HH   1 1 
       15  32448 1 1 31 TYR N    N  23.340  22.211  19.502 1.00 . A A .  31 TYR N    1 1 
       15  32449 1 1 31 TYR O    O  21.728  19.261  18.323 1.00 . A A .  31 TYR O    1 1 
       15  32450 1 1 31 TYR OH   O  28.681  18.676  18.042 1.00 . A A .  31 TYR OH   1 1 
       15  32451 1 1 32 GLU C    C  22.190  17.733  20.901 1.00 . A A .  32 GLU C    1 1 
       15  32452 1 1 32 GLU CA   C  23.392  17.954  19.997 1.00 . A A .  32 GLU CA   1 1 
       15  32453 1 1 32 GLU CB   C  24.704  17.399  20.568 1.00 . A A .  32 GLU CB   1 1 
       15  32454 1 1 32 GLU CD   C  26.590  17.509  22.217 1.00 . A A .  32 GLU CD   1 1 
       15  32455 1 1 32 GLU CG   C  25.247  18.075  21.803 1.00 . A A .  32 GLU CG   1 1 
       15  32456 1 1 32 GLU H    H  24.233  19.927  20.086 1.00 . A A .  32 GLU H    1 1 
       15  32457 1 1 32 GLU HA   H  23.194  17.411  19.074 1.00 . A A .  32 GLU HA   1 1 
       15  32458 1 1 32 GLU HB2  H  24.570  16.338  20.776 1.00 . A A .  32 GLU HB2  1 1 
       15  32459 1 1 32 GLU HB3  H  25.448  17.501  19.793 1.00 . A A .  32 GLU HB3  1 1 
       15  32460 1 1 32 GLU HG2  H  25.372  19.135  21.593 1.00 . A A .  32 GLU HG2  1 1 
       15  32461 1 1 32 GLU HG3  H  24.537  17.951  22.622 1.00 . A A .  32 GLU HG3  1 1 
       15  32462 1 1 32 GLU N    N  23.501  19.370  19.661 1.00 . A A .  32 GLU N    1 1 
       15  32463 1 1 32 GLU O    O  21.367  16.863  20.644 1.00 . A A .  32 GLU O    1 1 
       15  32464 1 1 32 GLU OE1  O  27.578  17.729  21.483 1.00 . A A .  32 GLU OE1  1 1 
       15  32465 1 1 32 GLU OE2  O  26.662  16.855  23.277 1.00 . A A .  32 GLU OE2  1 1 
       15  32466 1 1 33 GLN C    C  19.568  18.793  21.957 1.00 . A A .  33 GLN C    1 1 
       15  32467 1 1 33 GLN CA   C  20.845  18.541  22.751 1.00 . A A .  33 GLN CA   1 1 
       15  32468 1 1 33 GLN CB   C  20.957  19.569  23.873 1.00 . A A .  33 GLN CB   1 1 
       15  32469 1 1 33 GLN CD   C  20.403  17.780  25.605 1.00 . A A .  33 GLN CD   1 1 
       15  32470 1 1 33 GLN CG   C  21.290  18.964  25.240 1.00 . A A .  33 GLN CG   1 1 
       15  32471 1 1 33 GLN H    H  22.734  19.300  22.061 1.00 . A A .  33 GLN H    1 1 
       15  32472 1 1 33 GLN HA   H  20.779  17.550  23.185 1.00 . A A .  33 GLN HA   1 1 
       15  32473 1 1 33 GLN HB2  H  21.727  20.276  23.614 1.00 . A A .  33 GLN HB2  1 1 
       15  32474 1 1 33 GLN HB3  H  20.024  20.123  23.937 1.00 . A A .  33 GLN HB3  1 1 
       15  32475 1 1 33 GLN HE21 H  18.753  18.835  25.190 1.00 . A A .  33 GLN HE21 1 1 
       15  32476 1 1 33 GLN HE22 H  18.502  17.193  25.732 1.00 . A A .  33 GLN HE22 1 1 
       15  32477 1 1 33 GLN HG2  H  22.326  18.625  25.231 1.00 . A A .  33 GLN HG2  1 1 
       15  32478 1 1 33 GLN HG3  H  21.183  19.735  26.002 1.00 . A A .  33 GLN HG3  1 1 
       15  32479 1 1 33 GLN N    N  22.023  18.594  21.889 1.00 . A A .  33 GLN N    1 1 
       15  32480 1 1 33 GLN NE2  N  19.116  17.954  25.504 1.00 . A A .  33 GLN NE2  1 1 
       15  32481 1 1 33 GLN O    O  18.539  18.153  22.192 1.00 . A A .  33 GLN O    1 1 
       15  32482 1 1 33 GLN OE1  O  20.885  16.719  25.951 1.00 . A A .  33 GLN OE1  1 1 
       15  32483 1 1 34 GLN C    C  18.150  18.704  19.347 1.00 . A A .  34 GLN C    1 1 
       15  32484 1 1 34 GLN CA   C  18.516  19.965  20.116 1.00 . A A .  34 GLN CA   1 1 
       15  32485 1 1 34 GLN CB   C  18.853  21.074  19.118 1.00 . A A .  34 GLN CB   1 1 
       15  32486 1 1 34 GLN CD   C  19.330  23.497  18.722 1.00 . A A .  34 GLN CD   1 1 
       15  32487 1 1 34 GLN CG   C  18.789  22.469  19.688 1.00 . A A .  34 GLN CG   1 1 
       15  32488 1 1 34 GLN H    H  20.515  20.201  20.839 1.00 . A A .  34 GLN H    1 1 
       15  32489 1 1 34 GLN HA   H  17.661  20.264  20.719 1.00 . A A .  34 GLN HA   1 1 
       15  32490 1 1 34 GLN HB2  H  19.858  20.908  18.744 1.00 . A A .  34 GLN HB2  1 1 
       15  32491 1 1 34 GLN HB3  H  18.157  21.014  18.281 1.00 . A A .  34 GLN HB3  1 1 
       15  32492 1 1 34 GLN HE21 H  19.708  24.747  20.243 1.00 . A A .  34 GLN HE21 1 1 
       15  32493 1 1 34 GLN HE22 H  20.128  25.317  18.632 1.00 . A A .  34 GLN HE22 1 1 
       15  32494 1 1 34 GLN HG2  H  17.759  22.710  19.919 1.00 . A A .  34 GLN HG2  1 1 
       15  32495 1 1 34 GLN HG3  H  19.370  22.509  20.604 1.00 . A A .  34 GLN HG3  1 1 
       15  32496 1 1 34 GLN N    N  19.647  19.692  20.989 1.00 . A A .  34 GLN N    1 1 
       15  32497 1 1 34 GLN NE2  N  19.754  24.612  19.239 1.00 . A A .  34 GLN NE2  1 1 
       15  32498 1 1 34 GLN O    O  16.985  18.339  19.280 1.00 . A A .  34 GLN O    1 1 
       15  32499 1 1 34 GLN OE1  O  19.377  23.276  17.524 1.00 . A A .  34 GLN OE1  1 1 
       15  32500 1 1 35 GLN C    C  18.244  15.747  18.889 1.00 . A A .  35 GLN C    1 1 
       15  32501 1 1 35 GLN CA   C  18.900  16.806  18.029 1.00 . A A .  35 GLN CA   1 1 
       15  32502 1 1 35 GLN CB   C  20.218  16.250  17.503 1.00 . A A .  35 GLN CB   1 1 
       15  32503 1 1 35 GLN CD   C  20.070  16.565  15.028 1.00 . A A .  35 GLN CD   1 1 
       15  32504 1 1 35 GLN CG   C  20.767  16.979  16.302 1.00 . A A .  35 GLN CG   1 1 
       15  32505 1 1 35 GLN H    H  20.105  18.342  18.895 1.00 . A A .  35 GLN H    1 1 
       15  32506 1 1 35 GLN HA   H  18.238  17.032  17.193 1.00 . A A .  35 GLN HA   1 1 
       15  32507 1 1 35 GLN HB2  H  20.954  16.290  18.299 1.00 . A A .  35 GLN HB2  1 1 
       15  32508 1 1 35 GLN HB3  H  20.068  15.209  17.236 1.00 . A A .  35 GLN HB3  1 1 
       15  32509 1 1 35 GLN HE21 H  19.734  18.485  14.542 1.00 . A A .  35 GLN HE21 1 1 
       15  32510 1 1 35 GLN HE22 H  19.137  17.290  13.413 1.00 . A A .  35 GLN HE22 1 1 
       15  32511 1 1 35 GLN HG2  H  20.666  18.059  16.441 1.00 . A A .  35 GLN HG2  1 1 
       15  32512 1 1 35 GLN HG3  H  21.821  16.742  16.223 1.00 . A A .  35 GLN HG3  1 1 
       15  32513 1 1 35 GLN N    N  19.143  18.021  18.797 1.00 . A A .  35 GLN N    1 1 
       15  32514 1 1 35 GLN NE2  N  19.609  17.524  14.271 1.00 . A A .  35 GLN NE2  1 1 
       15  32515 1 1 35 GLN O    O  17.312  15.093  18.460 1.00 . A A .  35 GLN O    1 1 
       15  32516 1 1 35 GLN OE1  O  19.940  15.380  14.741 1.00 . A A .  35 GLN OE1  1 1 
       15  32517 1 1 36 ILE C    C  16.700  14.848  21.296 1.00 . A A .  36 ILE C    1 1 
       15  32518 1 1 36 ILE CA   C  18.181  14.574  21.020 1.00 . A A .  36 ILE CA   1 1 
       15  32519 1 1 36 ILE CB   C  18.982  14.551  22.365 1.00 . A A .  36 ILE CB   1 1 
       15  32520 1 1 36 ILE CD1  C  21.419  14.576  23.216 1.00 . A A .  36 ILE CD1  1 1 
       15  32521 1 1 36 ILE CG1  C  20.444  14.141  22.104 1.00 . A A .  36 ILE CG1  1 1 
       15  32522 1 1 36 ILE CG2  C  18.343  13.575  23.387 1.00 . A A .  36 ILE CG2  1 1 
       15  32523 1 1 36 ILE H    H  19.514  16.157  20.418 1.00 . A A .  36 ILE H    1 1 
       15  32524 1 1 36 ILE HA   H  18.250  13.595  20.537 1.00 . A A .  36 ILE HA   1 1 
       15  32525 1 1 36 ILE HB   H  18.971  15.555  22.789 1.00 . A A .  36 ILE HB   1 1 
       15  32526 1 1 36 ILE HD11 H  21.346  15.654  23.371 1.00 . A A .  36 ILE HD11 1 1 
       15  32527 1 1 36 ILE HD12 H  21.178  14.064  24.148 1.00 . A A .  36 ILE HD12 1 1 
       15  32528 1 1 36 ILE HD13 H  22.440  14.330  22.923 1.00 . A A .  36 ILE HD13 1 1 
       15  32529 1 1 36 ILE HG12 H  20.492  13.057  21.996 1.00 . A A .  36 ILE HG12 1 1 
       15  32530 1 1 36 ILE HG13 H  20.776  14.587  21.169 1.00 . A A .  36 ILE HG13 1 1 
       15  32531 1 1 36 ILE HG21 H  17.357  13.937  23.670 1.00 . A A .  36 ILE HG21 1 1 
       15  32532 1 1 36 ILE HG22 H  18.254  12.580  22.949 1.00 . A A .  36 ILE HG22 1 1 
       15  32533 1 1 36 ILE HG23 H  18.961  13.522  24.285 1.00 . A A .  36 ILE HG23 1 1 
       15  32534 1 1 36 ILE N    N  18.727  15.583  20.108 1.00 . A A .  36 ILE N    1 1 
       15  32535 1 1 36 ILE O    O  15.878  13.931  21.257 1.00 . A A .  36 ILE O    1 1 
       15  32536 1 1 37 LEU C    C  14.109  16.251  20.521 1.00 . A A .  37 LEU C    1 1 
       15  32537 1 1 37 LEU CA   C  14.951  16.450  21.783 1.00 . A A .  37 LEU CA   1 1 
       15  32538 1 1 37 LEU CB   C  14.870  17.900  22.257 1.00 . A A .  37 LEU CB   1 1 
       15  32539 1 1 37 LEU CD1  C  12.688  17.603  23.558 1.00 . A A .  37 LEU CD1  1 1 
       15  32540 1 1 37 LEU CD2  C  13.533  19.885  22.998 1.00 . A A .  37 LEU CD2  1 1 
       15  32541 1 1 37 LEU CG   C  13.456  18.437  22.525 1.00 . A A .  37 LEU CG   1 1 
       15  32542 1 1 37 LEU H    H  17.039  16.842  21.558 1.00 . A A .  37 LEU H    1 1 
       15  32543 1 1 37 LEU HA   H  14.557  15.800  22.564 1.00 . A A .  37 LEU HA   1 1 
       15  32544 1 1 37 LEU HB2  H  15.456  17.991  23.169 1.00 . A A .  37 LEU HB2  1 1 
       15  32545 1 1 37 LEU HB3  H  15.329  18.532  21.497 1.00 . A A .  37 LEU HB3  1 1 
       15  32546 1 1 37 LEU HD11 H  13.267  17.520  24.478 1.00 . A A .  37 LEU HD11 1 1 
       15  32547 1 1 37 LEU HD12 H  12.495  16.607  23.160 1.00 . A A .  37 LEU HD12 1 1 
       15  32548 1 1 37 LEU HD13 H  11.735  18.081  23.776 1.00 . A A .  37 LEU HD13 1 1 
       15  32549 1 1 37 LEU HD21 H  14.395  20.376  22.554 1.00 . A A .  37 LEU HD21 1 1 
       15  32550 1 1 37 LEU HD22 H  13.621  19.924  24.082 1.00 . A A .  37 LEU HD22 1 1 
       15  32551 1 1 37 LEU HD23 H  12.633  20.412  22.694 1.00 . A A .  37 LEU HD23 1 1 
       15  32552 1 1 37 LEU HG   H  12.913  18.413  21.586 1.00 . A A .  37 LEU HG   1 1 
       15  32553 1 1 37 LEU N    N  16.343  16.101  21.539 1.00 . A A .  37 LEU N    1 1 
       15  32554 1 1 37 LEU O    O  13.004  15.712  20.582 1.00 . A A .  37 LEU O    1 1 
       15  32555 1 1 38 ILE C    C  13.689  14.980  17.851 1.00 . A A .  38 ILE C    1 1 
       15  32556 1 1 38 ILE CA   C  13.941  16.470  18.101 1.00 . A A .  38 ILE CA   1 1 
       15  32557 1 1 38 ILE CB   C  14.743  17.107  16.912 1.00 . A A .  38 ILE CB   1 1 
       15  32558 1 1 38 ILE CD1  C  15.800  19.366  16.195 1.00 . A A .  38 ILE CD1  1 1 
       15  32559 1 1 38 ILE CG1  C  14.731  18.646  17.037 1.00 . A A .  38 ILE CG1  1 1 
       15  32560 1 1 38 ILE CG2  C  14.137  16.705  15.545 1.00 . A A .  38 ILE CG2  1 1 
       15  32561 1 1 38 ILE H    H  15.566  17.078  19.364 1.00 . A A .  38 ILE H    1 1 
       15  32562 1 1 38 ILE HA   H  12.973  16.966  18.167 1.00 . A A .  38 ILE HA   1 1 
       15  32563 1 1 38 ILE HB   H  15.773  16.754  16.955 1.00 . A A .  38 ILE HB   1 1 
       15  32564 1 1 38 ILE HD11 H  15.600  19.223  15.134 1.00 . A A .  38 ILE HD11 1 1 
       15  32565 1 1 38 ILE HD12 H  15.780  20.433  16.422 1.00 . A A .  38 ILE HD12 1 1 
       15  32566 1 1 38 ILE HD13 H  16.787  18.969  16.437 1.00 . A A .  38 ILE HD13 1 1 
       15  32567 1 1 38 ILE HG12 H  13.752  19.011  16.740 1.00 . A A .  38 ILE HG12 1 1 
       15  32568 1 1 38 ILE HG13 H  14.882  18.912  18.078 1.00 . A A .  38 ILE HG13 1 1 
       15  32569 1 1 38 ILE HG21 H  14.654  17.223  14.739 1.00 . A A .  38 ILE HG21 1 1 
       15  32570 1 1 38 ILE HG22 H  14.255  15.632  15.397 1.00 . A A .  38 ILE HG22 1 1 
       15  32571 1 1 38 ILE HG23 H  13.076  16.960  15.519 1.00 . A A .  38 ILE HG23 1 1 
       15  32572 1 1 38 ILE N    N  14.644  16.642  19.374 1.00 . A A .  38 ILE N    1 1 
       15  32573 1 1 38 ILE O    O  12.600  14.610  17.451 1.00 . A A .  38 ILE O    1 1 
       15  32574 1 1 39 ARG C    C  13.305  12.125  18.750 1.00 . A A .  39 ARG C    1 1 
       15  32575 1 1 39 ARG CA   C  14.480  12.668  17.945 1.00 . A A .  39 ARG CA   1 1 
       15  32576 1 1 39 ARG CB   C  15.758  11.916  18.330 1.00 . A A .  39 ARG CB   1 1 
       15  32577 1 1 39 ARG CD   C  18.251  11.859  18.005 1.00 . A A .  39 ARG CD   1 1 
       15  32578 1 1 39 ARG CG   C  16.908  12.143  17.357 1.00 . A A .  39 ARG CG   1 1 
       15  32579 1 1 39 ARG CZ   C  20.632  12.420  17.546 1.00 . A A .  39 ARG CZ   1 1 
       15  32580 1 1 39 ARG H    H  15.546  14.463  18.501 1.00 . A A .  39 ARG H    1 1 
       15  32581 1 1 39 ARG HA   H  14.272  12.486  16.893 1.00 . A A .  39 ARG HA   1 1 
       15  32582 1 1 39 ARG HB2  H  16.065  12.242  19.322 1.00 . A A .  39 ARG HB2  1 1 
       15  32583 1 1 39 ARG HB3  H  15.543  10.848  18.370 1.00 . A A .  39 ARG HB3  1 1 
       15  32584 1 1 39 ARG HD2  H  18.275  12.335  18.984 1.00 . A A .  39 ARG HD2  1 1 
       15  32585 1 1 39 ARG HD3  H  18.372  10.783  18.129 1.00 . A A .  39 ARG HD3  1 1 
       15  32586 1 1 39 ARG HE   H  19.104  12.790  16.292 1.00 . A A .  39 ARG HE   1 1 
       15  32587 1 1 39 ARG HG2  H  16.783  11.499  16.496 1.00 . A A .  39 ARG HG2  1 1 
       15  32588 1 1 39 ARG HG3  H  16.891  13.175  17.020 1.00 . A A .  39 ARG HG3  1 1 
       15  32589 1 1 39 ARG HH11 H  20.389  11.544  19.339 1.00 . A A .  39 ARG HH11 1 1 
       15  32590 1 1 39 ARG HH12 H  22.024  11.989  18.937 1.00 . A A .  39 ARG HH12 1 1 
       15  32591 1 1 39 ARG HH21 H  21.203  13.324  15.846 1.00 . A A .  39 ARG HH21 1 1 
       15  32592 1 1 39 ARG HH22 H  22.479  12.963  16.982 1.00 . A A .  39 ARG HH22 1 1 
       15  32593 1 1 39 ARG N    N  14.655  14.119  18.147 1.00 . A A .  39 ARG N    1 1 
       15  32594 1 1 39 ARG NE   N  19.353  12.395  17.188 1.00 . A A .  39 ARG NE   1 1 
       15  32595 1 1 39 ARG NH1  N  21.049  11.945  18.696 1.00 . A A .  39 ARG NH1  1 1 
       15  32596 1 1 39 ARG NH2  N  21.506  12.938  16.730 1.00 . A A .  39 ARG NH2  1 1 
       15  32597 1 1 39 ARG O    O  12.508  11.336  18.244 1.00 . A A .  39 ARG O    1 1 
       15  32598 1 1 40 GLN C    C  10.744  12.629  20.233 1.00 . A A .  40 GLN C    1 1 
       15  32599 1 1 40 GLN CA   C  12.056  12.152  20.833 1.00 . A A .  40 GLN CA   1 1 
       15  32600 1 1 40 GLN CB   C  12.193  12.744  22.236 1.00 . A A .  40 GLN CB   1 1 
       15  32601 1 1 40 GLN CD   C  13.562  12.968  24.313 1.00 . A A .  40 GLN CD   1 1 
       15  32602 1 1 40 GLN CG   C  13.392  12.243  23.001 1.00 . A A .  40 GLN CG   1 1 
       15  32603 1 1 40 GLN H    H  13.842  13.242  20.357 1.00 . A A .  40 GLN H    1 1 
       15  32604 1 1 40 GLN HA   H  12.044  11.063  20.894 1.00 . A A .  40 GLN HA   1 1 
       15  32605 1 1 40 GLN HB2  H  12.263  13.827  22.153 1.00 . A A .  40 GLN HB2  1 1 
       15  32606 1 1 40 GLN HB3  H  11.296  12.503  22.805 1.00 . A A .  40 GLN HB3  1 1 
       15  32607 1 1 40 GLN HE21 H  15.438  13.479  23.822 1.00 . A A .  40 GLN HE21 1 1 
       15  32608 1 1 40 GLN HE22 H  14.867  14.042  25.378 1.00 . A A .  40 GLN HE22 1 1 
       15  32609 1 1 40 GLN HG2  H  13.270  11.182  23.189 1.00 . A A .  40 GLN HG2  1 1 
       15  32610 1 1 40 GLN HG3  H  14.287  12.389  22.404 1.00 . A A .  40 GLN HG3  1 1 
       15  32611 1 1 40 GLN N    N  13.170  12.580  19.987 1.00 . A A .  40 GLN N    1 1 
       15  32612 1 1 40 GLN NE2  N  14.717  13.541  24.519 1.00 . A A .  40 GLN NE2  1 1 
       15  32613 1 1 40 GLN O    O   9.760  11.897  20.182 1.00 . A A .  40 GLN O    1 1 
       15  32614 1 1 40 GLN OE1  O  12.654  13.031  25.120 1.00 . A A .  40 GLN OE1  1 1 
       15  32615 1 1 41 LEU C    C   9.115  13.790  17.937 1.00 . A A .  41 LEU C    1 1 
       15  32616 1 1 41 LEU CA   C   9.542  14.490  19.218 1.00 . A A .  41 LEU CA   1 1 
       15  32617 1 1 41 LEU CB   C   9.815  15.970  18.925 1.00 . A A .  41 LEU CB   1 1 
       15  32618 1 1 41 LEU CD1  C   9.536  16.549  21.409 1.00 . A A .  41 LEU CD1  1 1 
       15  32619 1 1 41 LEU CD2  C  10.143  18.303  19.747 1.00 . A A .  41 LEU CD2  1 1 
       15  32620 1 1 41 LEU CG   C   9.358  17.010  19.963 1.00 . A A .  41 LEU CG   1 1 
       15  32621 1 1 41 LEU H    H  11.583  14.435  19.865 1.00 . A A .  41 LEU H    1 1 
       15  32622 1 1 41 LEU HA   H   8.723  14.410  19.932 1.00 . A A .  41 LEU HA   1 1 
       15  32623 1 1 41 LEU HB2  H  10.886  16.088  18.780 1.00 . A A .  41 LEU HB2  1 1 
       15  32624 1 1 41 LEU HB3  H   9.332  16.217  17.983 1.00 . A A .  41 LEU HB3  1 1 
       15  32625 1 1 41 LEU HD11 H   8.797  15.782  21.643 1.00 . A A .  41 LEU HD11 1 1 
       15  32626 1 1 41 LEU HD12 H   9.387  17.390  22.078 1.00 . A A .  41 LEU HD12 1 1 
       15  32627 1 1 41 LEU HD13 H  10.540  16.153  21.552 1.00 . A A .  41 LEU HD13 1 1 
       15  32628 1 1 41 LEU HD21 H  11.195  18.145  19.987 1.00 . A A .  41 LEU HD21 1 1 
       15  32629 1 1 41 LEU HD22 H   9.736  19.082  20.388 1.00 . A A .  41 LEU HD22 1 1 
       15  32630 1 1 41 LEU HD23 H  10.055  18.618  18.711 1.00 . A A .  41 LEU HD23 1 1 
       15  32631 1 1 41 LEU HG   H   8.302  17.216  19.799 1.00 . A A .  41 LEU HG   1 1 
       15  32632 1 1 41 LEU N    N  10.737  13.874  19.789 1.00 . A A .  41 LEU N    1 1 
       15  32633 1 1 41 LEU O    O   7.934  13.581  17.717 1.00 . A A .  41 LEU O    1 1 
       15  32634 1 1 42 GLN C    C   9.087  11.411  16.022 1.00 . A A .  42 GLN C    1 1 
       15  32635 1 1 42 GLN CA   C   9.771  12.761  15.830 1.00 . A A .  42 GLN CA   1 1 
       15  32636 1 1 42 GLN CB   C  11.059  12.568  15.024 1.00 . A A .  42 GLN CB   1 1 
       15  32637 1 1 42 GLN CD   C  13.050  13.695  13.931 1.00 . A A .  42 GLN CD   1 1 
       15  32638 1 1 42 GLN CG   C  11.645  13.873  14.477 1.00 . A A .  42 GLN CG   1 1 
       15  32639 1 1 42 GLN H    H  11.046  13.602  17.336 1.00 . A A .  42 GLN H    1 1 
       15  32640 1 1 42 GLN HA   H   9.095  13.399  15.266 1.00 . A A .  42 GLN HA   1 1 
       15  32641 1 1 42 GLN HB2  H  11.797  12.088  15.665 1.00 . A A .  42 GLN HB2  1 1 
       15  32642 1 1 42 GLN HB3  H  10.852  11.905  14.183 1.00 . A A .  42 GLN HB3  1 1 
       15  32643 1 1 42 GLN HE21 H  12.611  14.822  12.330 1.00 . A A .  42 GLN HE21 1 1 
       15  32644 1 1 42 GLN HE22 H  14.235  14.190  12.401 1.00 . A A .  42 GLN HE22 1 1 
       15  32645 1 1 42 GLN HG2  H  11.000  14.251  13.691 1.00 . A A .  42 GLN HG2  1 1 
       15  32646 1 1 42 GLN HG3  H  11.672  14.612  15.268 1.00 . A A .  42 GLN HG3  1 1 
       15  32647 1 1 42 GLN N    N  10.072  13.413  17.104 1.00 . A A .  42 GLN N    1 1 
       15  32648 1 1 42 GLN NE2  N  13.317  14.290  12.801 1.00 . A A .  42 GLN NE2  1 1 
       15  32649 1 1 42 GLN O    O   8.128  11.099  15.312 1.00 . A A .  42 GLN O    1 1 
       15  32650 1 1 42 GLN OE1  O  13.886  13.045  14.534 1.00 . A A .  42 GLN OE1  1 1 
       15  32651 1 1 43 GLU C    C   7.594   9.477  17.887 1.00 . A A .  43 GLU C    1 1 
       15  32652 1 1 43 GLU CA   C   8.937   9.317  17.189 1.00 . A A .  43 GLU CA   1 1 
       15  32653 1 1 43 GLU CB   C   9.862   8.437  18.015 1.00 . A A .  43 GLU CB   1 1 
       15  32654 1 1 43 GLU CD   C  10.052   5.934  17.982 1.00 . A A .  43 GLU CD   1 1 
       15  32655 1 1 43 GLU CG   C   9.226   7.137  18.396 1.00 . A A .  43 GLU CG   1 1 
       15  32656 1 1 43 GLU H    H  10.345  10.861  17.546 1.00 . A A .  43 GLU H    1 1 
       15  32657 1 1 43 GLU HA   H   8.765   8.835  16.229 1.00 . A A .  43 GLU HA   1 1 
       15  32658 1 1 43 GLU HB2  H  10.768   8.242  17.441 1.00 . A A .  43 GLU HB2  1 1 
       15  32659 1 1 43 GLU HB3  H  10.135   8.972  18.925 1.00 . A A .  43 GLU HB3  1 1 
       15  32660 1 1 43 GLU HG2  H   9.077   7.156  19.470 1.00 . A A .  43 GLU HG2  1 1 
       15  32661 1 1 43 GLU HG3  H   8.254   7.056  17.916 1.00 . A A .  43 GLU HG3  1 1 
       15  32662 1 1 43 GLU N    N   9.550  10.608  16.968 1.00 . A A .  43 GLU N    1 1 
       15  32663 1 1 43 GLU O    O   6.612   8.872  17.473 1.00 . A A .  43 GLU O    1 1 
       15  32664 1 1 43 GLU OE1  O  11.062   5.629  18.641 1.00 . A A .  43 GLU OE1  1 1 
       15  32665 1 1 43 GLU OE2  O   9.679   5.291  16.966 1.00 . A A .  43 GLU OE2  1 1 
       15  32666 1 1 44 GLN C    C   5.204  11.021  18.668 1.00 . A A .  44 GLN C    1 1 
       15  32667 1 1 44 GLN CA   C   6.265  10.497  19.631 1.00 . A A .  44 GLN CA   1 1 
       15  32668 1 1 44 GLN CB   C   6.428  11.479  20.791 1.00 . A A .  44 GLN CB   1 1 
       15  32669 1 1 44 GLN CD   C   7.407  11.963  23.053 1.00 . A A .  44 GLN CD   1 1 
       15  32670 1 1 44 GLN CG   C   7.199  10.921  21.976 1.00 . A A .  44 GLN CG   1 1 
       15  32671 1 1 44 GLN H    H   8.355  10.811  19.233 1.00 . A A .  44 GLN H    1 1 
       15  32672 1 1 44 GLN HA   H   5.940   9.530  20.022 1.00 . A A .  44 GLN HA   1 1 
       15  32673 1 1 44 GLN HB2  H   6.940  12.368  20.423 1.00 . A A .  44 GLN HB2  1 1 
       15  32674 1 1 44 GLN HB3  H   5.438  11.772  21.139 1.00 . A A .  44 GLN HB3  1 1 
       15  32675 1 1 44 GLN HE21 H   9.049  12.632  22.119 1.00 . A A .  44 GLN HE21 1 1 
       15  32676 1 1 44 GLN HE22 H   8.625  13.447  23.610 1.00 . A A .  44 GLN HE22 1 1 
       15  32677 1 1 44 GLN HG2  H   6.647  10.081  22.397 1.00 . A A .  44 GLN HG2  1 1 
       15  32678 1 1 44 GLN HG3  H   8.169  10.566  21.640 1.00 . A A .  44 GLN HG3  1 1 
       15  32679 1 1 44 GLN N    N   7.528  10.308  18.918 1.00 . A A .  44 GLN N    1 1 
       15  32680 1 1 44 GLN NE2  N   8.442  12.745  22.914 1.00 . A A .  44 GLN NE2  1 1 
       15  32681 1 1 44 GLN O    O   4.052  10.588  18.705 1.00 . A A .  44 GLN O    1 1 
       15  32682 1 1 44 GLN OE1  O   6.638  12.065  23.992 1.00 . A A .  44 GLN OE1  1 1 
       15  32683 1 1 45 HIS C    C   4.195  11.313  15.886 1.00 . A A .  45 HIS C    1 1 
       15  32684 1 1 45 HIS CA   C   4.701  12.439  16.758 1.00 . A A .  45 HIS CA   1 1 
       15  32685 1 1 45 HIS CB   C   5.401  13.485  15.891 1.00 . A A .  45 HIS CB   1 1 
       15  32686 1 1 45 HIS CD2  C   3.202  14.036  14.627 1.00 . A A .  45 HIS CD2  1 1 
       15  32687 1 1 45 HIS CE1  C   4.019  14.874  12.839 1.00 . A A .  45 HIS CE1  1 1 
       15  32688 1 1 45 HIS CG   C   4.554  14.001  14.771 1.00 . A A .  45 HIS CG   1 1 
       15  32689 1 1 45 HIS H    H   6.570  12.241  17.775 1.00 . A A .  45 HIS H    1 1 
       15  32690 1 1 45 HIS HA   H   3.845  12.900  17.252 1.00 . A A .  45 HIS HA   1 1 
       15  32691 1 1 45 HIS HB2  H   5.693  14.317  16.526 1.00 . A A .  45 HIS HB2  1 1 
       15  32692 1 1 45 HIS HB3  H   6.298  13.041  15.465 1.00 . A A .  45 HIS HB3  1 1 
       15  32693 1 1 45 HIS HD1  H   6.021  14.688  13.395 1.00 . A A .  45 HIS HD1  1 1 
       15  32694 1 1 45 HIS HD2  H   2.495  13.676  15.361 1.00 . A A .  45 HIS HD2  1 1 
       15  32695 1 1 45 HIS HE1  H   4.114  15.320  11.858 1.00 . A A .  45 HIS HE1  1 1 
       15  32696 1 1 45 HIS N    N   5.608  11.912  17.769 1.00 . A A .  45 HIS N    1 1 
       15  32697 1 1 45 HIS ND1  N   5.048  14.551  13.618 1.00 . A A .  45 HIS ND1  1 1 
       15  32698 1 1 45 HIS NE2  N   2.869  14.583  13.408 1.00 . A A .  45 HIS NE2  1 1 
       15  32699 1 1 45 HIS O    O   3.000  11.181  15.706 1.00 . A A .  45 HIS O    1 1 
       15  32700 1 1 46 TYR C    C   3.715   8.420  15.287 1.00 . A A .  46 TYR C    1 1 
       15  32701 1 1 46 TYR CA   C   4.659   9.356  14.541 1.00 . A A .  46 TYR CA   1 1 
       15  32702 1 1 46 TYR CB   C   5.855   8.551  14.037 1.00 . A A .  46 TYR CB   1 1 
       15  32703 1 1 46 TYR CD1  C   5.014   7.208  12.049 1.00 . A A .  46 TYR CD1  1 1 
       15  32704 1 1 46 TYR CD2  C   5.356   6.069  14.154 1.00 . A A .  46 TYR CD2  1 1 
       15  32705 1 1 46 TYR CE1  C   4.549   5.994  11.473 1.00 . A A .  46 TYR CE1  1 1 
       15  32706 1 1 46 TYR CE2  C   4.887   4.862  13.585 1.00 . A A .  46 TYR CE2  1 1 
       15  32707 1 1 46 TYR CG   C   5.417   7.254  13.396 1.00 . A A .  46 TYR CG   1 1 
       15  32708 1 1 46 TYR CZ   C   4.485   4.836  12.251 1.00 . A A .  46 TYR CZ   1 1 
       15  32709 1 1 46 TYR H    H   6.078  10.620  15.553 1.00 . A A .  46 TYR H    1 1 
       15  32710 1 1 46 TYR HA   H   4.114   9.739  13.680 1.00 . A A .  46 TYR HA   1 1 
       15  32711 1 1 46 TYR HB2  H   6.412   9.146  13.315 1.00 . A A .  46 TYR HB2  1 1 
       15  32712 1 1 46 TYR HB3  H   6.505   8.318  14.875 1.00 . A A .  46 TYR HB3  1 1 
       15  32713 1 1 46 TYR HD1  H   5.045   8.106  11.450 1.00 . A A .  46 TYR HD1  1 1 
       15  32714 1 1 46 TYR HD2  H   5.652   6.088  15.193 1.00 . A A .  46 TYR HD2  1 1 
       15  32715 1 1 46 TYR HE1  H   4.239   5.969  10.446 1.00 . A A .  46 TYR HE1  1 1 
       15  32716 1 1 46 TYR HE2  H   4.836   3.968  14.184 1.00 . A A .  46 TYR HE2  1 1 
       15  32717 1 1 46 TYR HH   H   3.731   3.765  10.800 1.00 . A A .  46 TYR HH   1 1 
       15  32718 1 1 46 TYR N    N   5.086  10.480  15.372 1.00 . A A .  46 TYR N    1 1 
       15  32719 1 1 46 TYR O    O   2.714   7.988  14.728 1.00 . A A .  46 TYR O    1 1 
       15  32720 1 1 46 TYR OH   O   4.038   3.662  11.702 1.00 . A A .  46 TYR OH   1 1 
       15  32721 1 1 47 GLN C    C   1.781   7.735  17.476 1.00 . A A .  47 GLN C    1 1 
       15  32722 1 1 47 GLN CA   C   3.187   7.163  17.283 1.00 . A A .  47 GLN CA   1 1 
       15  32723 1 1 47 GLN CB   C   3.822   6.831  18.639 1.00 . A A .  47 GLN CB   1 1 
       15  32724 1 1 47 GLN CD   C   4.972   4.660  17.906 1.00 . A A .  47 GLN CD   1 1 
       15  32725 1 1 47 GLN CG   C   5.142   6.029  18.547 1.00 . A A .  47 GLN CG   1 1 
       15  32726 1 1 47 GLN H    H   4.859   8.479  16.974 1.00 . A A .  47 GLN H    1 1 
       15  32727 1 1 47 GLN HA   H   3.095   6.242  16.705 1.00 . A A .  47 GLN HA   1 1 
       15  32728 1 1 47 GLN HB2  H   4.018   7.763  19.168 1.00 . A A .  47 GLN HB2  1 1 
       15  32729 1 1 47 GLN HB3  H   3.107   6.253  19.224 1.00 . A A .  47 GLN HB3  1 1 
       15  32730 1 1 47 GLN HE21 H   3.645   4.126  19.319 1.00 . A A .  47 GLN HE21 1 1 
       15  32731 1 1 47 GLN HE22 H   4.002   2.921  18.107 1.00 . A A .  47 GLN HE22 1 1 
       15  32732 1 1 47 GLN HG2  H   5.863   6.593  17.966 1.00 . A A .  47 GLN HG2  1 1 
       15  32733 1 1 47 GLN HG3  H   5.537   5.895  19.553 1.00 . A A .  47 GLN HG3  1 1 
       15  32734 1 1 47 GLN N    N   4.023   8.095  16.534 1.00 . A A .  47 GLN N    1 1 
       15  32735 1 1 47 GLN NE2  N   4.138   3.838  18.491 1.00 . A A .  47 GLN NE2  1 1 
       15  32736 1 1 47 GLN O    O   0.795   7.045  17.226 1.00 . A A .  47 GLN O    1 1 
       15  32737 1 1 47 GLN OE1  O   5.601   4.344  16.900 1.00 . A A .  47 GLN OE1  1 1 
       15  32738 1 1 48 GLN C    C  -0.329   9.838  16.716 1.00 . A A .  48 GLN C    1 1 
       15  32739 1 1 48 GLN CA   C   0.371   9.626  18.056 1.00 . A A .  48 GLN CA   1 1 
       15  32740 1 1 48 GLN CB   C   0.519  10.959  18.807 1.00 . A A .  48 GLN CB   1 1 
       15  32741 1 1 48 GLN CD   C  -1.922  10.953  19.677 1.00 . A A .  48 GLN CD   1 1 
       15  32742 1 1 48 GLN CG   C  -0.796  11.750  19.013 1.00 . A A .  48 GLN CG   1 1 
       15  32743 1 1 48 GLN H    H   2.517   9.548  18.065 1.00 . A A .  48 GLN H    1 1 
       15  32744 1 1 48 GLN HA   H  -0.247   8.960  18.657 1.00 . A A .  48 GLN HA   1 1 
       15  32745 1 1 48 GLN HB2  H   0.957  10.755  19.783 1.00 . A A .  48 GLN HB2  1 1 
       15  32746 1 1 48 GLN HB3  H   1.213  11.592  18.253 1.00 . A A .  48 GLN HB3  1 1 
       15  32747 1 1 48 GLN HE21 H  -3.284  12.218  18.912 1.00 . A A .  48 GLN HE21 1 1 
       15  32748 1 1 48 GLN HE22 H  -3.916  10.908  19.872 1.00 . A A .  48 GLN HE22 1 1 
       15  32749 1 1 48 GLN HG2  H  -0.582  12.630  19.623 1.00 . A A .  48 GLN HG2  1 1 
       15  32750 1 1 48 GLN HG3  H  -1.150  12.090  18.043 1.00 . A A .  48 GLN HG3  1 1 
       15  32751 1 1 48 GLN N    N   1.681   8.998  17.871 1.00 . A A .  48 GLN N    1 1 
       15  32752 1 1 48 GLN NE2  N  -3.135  11.396  19.469 1.00 . A A .  48 GLN NE2  1 1 
       15  32753 1 1 48 GLN O    O  -1.535   9.656  16.611 1.00 . A A .  48 GLN O    1 1 
       15  32754 1 1 48 GLN OE1  O  -1.705   9.948  20.342 1.00 . A A .  48 GLN OE1  1 1 
       15  32755 1 1 49 TYR C    C  -0.733   9.067  13.858 1.00 . A A .  49 TYR C    1 1 
       15  32756 1 1 49 TYR CA   C  -0.129  10.358  14.349 1.00 . A A .  49 TYR CA   1 1 
       15  32757 1 1 49 TYR CB   C   0.954  10.800  13.361 1.00 . A A .  49 TYR CB   1 1 
       15  32758 1 1 49 TYR CD1  C  -0.318  11.650  11.336 1.00 . A A .  49 TYR CD1  1 1 
       15  32759 1 1 49 TYR CD2  C   0.956   9.604  11.117 1.00 . A A .  49 TYR CD2  1 1 
       15  32760 1 1 49 TYR CE1  C  -0.716  11.547   9.977 1.00 . A A .  49 TYR CE1  1 1 
       15  32761 1 1 49 TYR CE2  C   0.547   9.494   9.761 1.00 . A A .  49 TYR CE2  1 1 
       15  32762 1 1 49 TYR CG   C   0.526  10.688  11.915 1.00 . A A .  49 TYR CG   1 1 
       15  32763 1 1 49 TYR CZ   C  -0.279  10.475   9.206 1.00 . A A .  49 TYR CZ   1 1 
       15  32764 1 1 49 TYR H    H   1.429  10.318  15.814 1.00 . A A .  49 TYR H    1 1 
       15  32765 1 1 49 TYR HA   H  -0.914  11.112  14.382 1.00 . A A .  49 TYR HA   1 1 
       15  32766 1 1 49 TYR HB2  H   1.227  11.834  13.575 1.00 . A A .  49 TYR HB2  1 1 
       15  32767 1 1 49 TYR HB3  H   1.832  10.177  13.506 1.00 . A A .  49 TYR HB3  1 1 
       15  32768 1 1 49 TYR HD1  H  -0.671  12.474  11.932 1.00 . A A .  49 TYR HD1  1 1 
       15  32769 1 1 49 TYR HD2  H   1.595   8.845  11.546 1.00 . A A .  49 TYR HD2  1 1 
       15  32770 1 1 49 TYR HE1  H  -1.360  12.292   9.540 1.00 . A A .  49 TYR HE1  1 1 
       15  32771 1 1 49 TYR HE2  H   0.866   8.657   9.163 1.00 . A A .  49 TYR HE2  1 1 
       15  32772 1 1 49 TYR HH   H  -0.411   9.556   7.482 1.00 . A A .  49 TYR HH   1 1 
       15  32773 1 1 49 TYR N    N   0.429  10.176  15.685 1.00 . A A .  49 TYR N    1 1 
       15  32774 1 1 49 TYR O    O  -1.848   9.059  13.378 1.00 . A A .  49 TYR O    1 1 
       15  32775 1 1 49 TYR OH   O  -0.675  10.381   7.896 1.00 . A A .  49 TYR OH   1 1 
       15  32776 1 1 50 MET C    C  -1.696   6.234  14.296 1.00 . A A .  50 MET C    1 1 
       15  32777 1 1 50 MET CA   C  -0.489   6.690  13.494 1.00 . A A .  50 MET CA   1 1 
       15  32778 1 1 50 MET CB   C   0.633   5.648  13.552 1.00 . A A .  50 MET CB   1 1 
       15  32779 1 1 50 MET CE   C   0.787   5.431  10.361 1.00 . A A .  50 MET CE   1 1 
       15  32780 1 1 50 MET CG   C   0.277   4.310  12.905 1.00 . A A .  50 MET CG   1 1 
       15  32781 1 1 50 MET H    H   0.924   8.017  14.400 1.00 . A A .  50 MET H    1 1 
       15  32782 1 1 50 MET HA   H  -0.800   6.818  12.459 1.00 . A A .  50 MET HA   1 1 
       15  32783 1 1 50 MET HB2  H   1.504   6.058  13.044 1.00 . A A .  50 MET HB2  1 1 
       15  32784 1 1 50 MET HB3  H   0.902   5.473  14.594 1.00 . A A .  50 MET HB3  1 1 
       15  32785 1 1 50 MET HE1  H   1.753   4.935  10.425 1.00 . A A .  50 MET HE1  1 1 
       15  32786 1 1 50 MET HE2  H   0.489   5.523   9.318 1.00 . A A .  50 MET HE2  1 1 
       15  32787 1 1 50 MET HE3  H   0.854   6.425  10.807 1.00 . A A .  50 MET HE3  1 1 
       15  32788 1 1 50 MET HG2  H   1.179   3.700  12.848 1.00 . A A .  50 MET HG2  1 1 
       15  32789 1 1 50 MET HG3  H  -0.446   3.797  13.540 1.00 . A A .  50 MET HG3  1 1 
       15  32790 1 1 50 MET N    N  -0.006   7.970  13.984 1.00 . A A .  50 MET N    1 1 
       15  32791 1 1 50 MET O    O  -2.662   5.737  13.733 1.00 . A A .  50 MET O    1 1 
       15  32792 1 1 50 MET SD   S  -0.439   4.469  11.238 1.00 . A A .  50 MET SD   1 1 
       15  32793 1 1 51 GLN C    C  -4.028   6.898  16.021 1.00 . A A .  51 GLN C    1 1 
       15  32794 1 1 51 GLN CA   C  -2.795   6.103  16.456 1.00 . A A .  51 GLN CA   1 1 
       15  32795 1 1 51 GLN CB   C  -2.434   6.405  17.923 1.00 . A A .  51 GLN CB   1 1 
       15  32796 1 1 51 GLN CD   C  -4.737   6.587  19.019 1.00 . A A .  51 GLN CD   1 1 
       15  32797 1 1 51 GLN CG   C  -3.408   5.855  18.974 1.00 . A A .  51 GLN CG   1 1 
       15  32798 1 1 51 GLN H    H  -0.846   6.878  16.029 1.00 . A A .  51 GLN H    1 1 
       15  32799 1 1 51 GLN HA   H  -3.004   5.039  16.346 1.00 . A A .  51 GLN HA   1 1 
       15  32800 1 1 51 GLN HB2  H  -1.456   5.969  18.120 1.00 . A A .  51 GLN HB2  1 1 
       15  32801 1 1 51 GLN HB3  H  -2.348   7.482  18.051 1.00 . A A .  51 GLN HB3  1 1 
       15  32802 1 1 51 GLN HE21 H  -3.815   8.336  19.410 1.00 . A A .  51 GLN HE21 1 1 
       15  32803 1 1 51 GLN HE22 H  -5.560   8.393  19.294 1.00 . A A .  51 GLN HE22 1 1 
       15  32804 1 1 51 GLN HG2  H  -3.594   4.801  18.766 1.00 . A A .  51 GLN HG2  1 1 
       15  32805 1 1 51 GLN HG3  H  -2.939   5.935  19.954 1.00 . A A .  51 GLN HG3  1 1 
       15  32806 1 1 51 GLN N    N  -1.665   6.454  15.602 1.00 . A A .  51 GLN N    1 1 
       15  32807 1 1 51 GLN NE2  N  -4.699   7.874  19.261 1.00 . A A .  51 GLN NE2  1 1 
       15  32808 1 1 51 GLN O    O  -5.107   6.342  15.835 1.00 . A A .  51 GLN O    1 1 
       15  32809 1 1 51 GLN OE1  O  -5.782   5.986  18.852 1.00 . A A .  51 GLN OE1  1 1 
       15  32810 1 1 52 GLN C    C  -5.485   8.809  14.095 1.00 . A A .  52 GLN C    1 1 
       15  32811 1 1 52 GLN CA   C  -4.987   9.057  15.513 1.00 . A A .  52 GLN CA   1 1 
       15  32812 1 1 52 GLN CB   C  -4.600  10.528  15.695 1.00 . A A .  52 GLN CB   1 1 
       15  32813 1 1 52 GLN CD   C  -6.681  11.125  16.964 1.00 . A A .  52 GLN CD   1 1 
       15  32814 1 1 52 GLN CG   C  -5.803  11.455  15.774 1.00 . A A .  52 GLN CG   1 1 
       15  32815 1 1 52 GLN H    H  -2.948   8.626  15.991 1.00 . A A .  52 GLN H    1 1 
       15  32816 1 1 52 GLN HA   H  -5.798   8.823  16.203 1.00 . A A .  52 GLN HA   1 1 
       15  32817 1 1 52 GLN HB2  H  -4.036  10.623  16.622 1.00 . A A .  52 GLN HB2  1 1 
       15  32818 1 1 52 GLN HB3  H  -3.961  10.835  14.870 1.00 . A A .  52 GLN HB3  1 1 
       15  32819 1 1 52 GLN HE21 H  -8.172  10.548  15.748 1.00 . A A .  52 GLN HE21 1 1 
       15  32820 1 1 52 GLN HE22 H  -8.475  10.384  17.462 1.00 . A A .  52 GLN HE22 1 1 
       15  32821 1 1 52 GLN HG2  H  -5.456  12.485  15.863 1.00 . A A .  52 GLN HG2  1 1 
       15  32822 1 1 52 GLN HG3  H  -6.389  11.358  14.861 1.00 . A A .  52 GLN HG3  1 1 
       15  32823 1 1 52 GLN N    N  -3.862   8.199  15.846 1.00 . A A .  52 GLN N    1 1 
       15  32824 1 1 52 GLN NE2  N  -7.872  10.661  16.700 1.00 . A A .  52 GLN NE2  1 1 
       15  32825 1 1 52 GLN O    O  -6.682   8.722  13.873 1.00 . A A .  52 GLN O    1 1 
       15  32826 1 1 52 GLN OE1  O  -6.267  11.257  18.107 1.00 . A A .  52 GLN OE1  1 1 
       15  32827 1 1 53 LEU C    C  -5.690   7.113  11.652 1.00 . A A .  53 LEU C    1 1 
       15  32828 1 1 53 LEU CA   C  -4.921   8.404  11.751 1.00 . A A .  53 LEU CA   1 1 
       15  32829 1 1 53 LEU CB   C  -3.656   8.284  10.888 1.00 . A A .  53 LEU CB   1 1 
       15  32830 1 1 53 LEU CD1  C  -4.642   8.975   8.679 1.00 . A A .  53 LEU CD1  1 1 
       15  32831 1 1 53 LEU CD2  C  -2.603   7.541   8.746 1.00 . A A .  53 LEU CD2  1 1 
       15  32832 1 1 53 LEU CG   C  -3.912   7.877   9.428 1.00 . A A .  53 LEU CG   1 1 
       15  32833 1 1 53 LEU H    H  -3.580   8.729  13.381 1.00 . A A .  53 LEU H    1 1 
       15  32834 1 1 53 LEU HA   H  -5.546   9.214  11.376 1.00 . A A .  53 LEU HA   1 1 
       15  32835 1 1 53 LEU HB2  H  -3.126   9.235  10.904 1.00 . A A .  53 LEU HB2  1 1 
       15  32836 1 1 53 LEU HB3  H  -3.009   7.532  11.336 1.00 . A A .  53 LEU HB3  1 1 
       15  32837 1 1 53 LEU HD11 H  -4.772   8.681   7.635 1.00 . A A .  53 LEU HD11 1 1 
       15  32838 1 1 53 LEU HD12 H  -4.067   9.902   8.713 1.00 . A A .  53 LEU HD12 1 1 
       15  32839 1 1 53 LEU HD13 H  -5.625   9.138   9.116 1.00 . A A .  53 LEU HD13 1 1 
       15  32840 1 1 53 LEU HD21 H  -1.944   8.400   8.779 1.00 . A A .  53 LEU HD21 1 1 
       15  32841 1 1 53 LEU HD22 H  -2.795   7.273   7.705 1.00 . A A .  53 LEU HD22 1 1 
       15  32842 1 1 53 LEU HD23 H  -2.135   6.697   9.253 1.00 . A A .  53 LEU HD23 1 1 
       15  32843 1 1 53 LEU HG   H  -4.528   6.984   9.417 1.00 . A A .  53 LEU HG   1 1 
       15  32844 1 1 53 LEU N    N  -4.569   8.661  13.147 1.00 . A A .  53 LEU N    1 1 
       15  32845 1 1 53 LEU O    O  -6.660   7.009  10.901 1.00 . A A .  53 LEU O    1 1 
       15  32846 1 1 54 TYR C    C  -7.382   5.035  12.785 1.00 . A A .  54 TYR C    1 1 
       15  32847 1 1 54 TYR CA   C  -5.931   4.843  12.401 1.00 . A A .  54 TYR CA   1 1 
       15  32848 1 1 54 TYR CB   C  -5.270   3.832  13.335 1.00 . A A .  54 TYR CB   1 1 
       15  32849 1 1 54 TYR CD1  C  -7.093   2.166  14.008 1.00 . A A .  54 TYR CD1  1 1 
       15  32850 1 1 54 TYR CD2  C  -5.403   1.461  12.417 1.00 . A A .  54 TYR CD2  1 1 
       15  32851 1 1 54 TYR CE1  C  -7.714   0.894  13.915 1.00 . A A .  54 TYR CE1  1 1 
       15  32852 1 1 54 TYR CE2  C  -6.027   0.186  12.325 1.00 . A A .  54 TYR CE2  1 1 
       15  32853 1 1 54 TYR CG   C  -5.926   2.463  13.258 1.00 . A A .  54 TYR CG   1 1 
       15  32854 1 1 54 TYR CZ   C  -7.175  -0.081  13.075 1.00 . A A .  54 TYR CZ   1 1 
       15  32855 1 1 54 TYR H    H  -4.476   6.262  13.043 1.00 . A A .  54 TYR H    1 1 
       15  32856 1 1 54 TYR HA   H  -5.891   4.457  11.383 1.00 . A A .  54 TYR HA   1 1 
       15  32857 1 1 54 TYR HB2  H  -4.212   3.740  13.060 1.00 . A A .  54 TYR HB2  1 1 
       15  32858 1 1 54 TYR HB3  H  -5.333   4.198  14.358 1.00 . A A .  54 TYR HB3  1 1 
       15  32859 1 1 54 TYR HD1  H  -7.530   2.917  14.656 1.00 . A A .  54 TYR HD1  1 1 
       15  32860 1 1 54 TYR HD2  H  -4.520   1.664  11.827 1.00 . A A .  54 TYR HD2  1 1 
       15  32861 1 1 54 TYR HE1  H  -8.601   0.682  14.491 1.00 . A A .  54 TYR HE1  1 1 
       15  32862 1 1 54 TYR HE2  H  -5.623  -0.572  11.672 1.00 . A A .  54 TYR HE2  1 1 
       15  32863 1 1 54 TYR HH   H  -8.569  -1.374  13.522 1.00 . A A .  54 TYR HH   1 1 
       15  32864 1 1 54 TYR N    N  -5.271   6.127  12.428 1.00 . A A .  54 TYR N    1 1 
       15  32865 1 1 54 TYR O    O  -8.248   4.507  12.122 1.00 . A A .  54 TYR O    1 1 
       15  32866 1 1 54 TYR OH   O  -7.783  -1.306  12.977 1.00 . A A .  54 TYR OH   1 1 
       15  32867 1 1 55 GLN C    C  -9.843   6.773  13.116 1.00 . A A .  55 GLN C    1 1 
       15  32868 1 1 55 GLN CA   C  -9.044   6.072  14.213 1.00 . A A .  55 GLN CA   1 1 
       15  32869 1 1 55 GLN CB   C  -9.114   6.909  15.492 1.00 . A A .  55 GLN CB   1 1 
       15  32870 1 1 55 GLN CD   C  -8.856   6.981  18.002 1.00 . A A .  55 GLN CD   1 1 
       15  32871 1 1 55 GLN CG   C  -8.602   6.188  16.730 1.00 . A A .  55 GLN CG   1 1 
       15  32872 1 1 55 GLN H    H  -6.912   6.287  14.322 1.00 . A A .  55 GLN H    1 1 
       15  32873 1 1 55 GLN HA   H  -9.518   5.110  14.405 1.00 . A A .  55 GLN HA   1 1 
       15  32874 1 1 55 GLN HB2  H  -8.543   7.824  15.352 1.00 . A A .  55 GLN HB2  1 1 
       15  32875 1 1 55 GLN HB3  H -10.156   7.178  15.663 1.00 . A A .  55 GLN HB3  1 1 
       15  32876 1 1 55 GLN HE21 H  -8.593   5.335  19.116 1.00 . A A .  55 GLN HE21 1 1 
       15  32877 1 1 55 GLN HE22 H  -8.992   6.795  19.985 1.00 . A A .  55 GLN HE22 1 1 
       15  32878 1 1 55 GLN HG2  H  -9.109   5.224  16.808 1.00 . A A .  55 GLN HG2  1 1 
       15  32879 1 1 55 GLN HG3  H  -7.533   6.014  16.629 1.00 . A A .  55 GLN HG3  1 1 
       15  32880 1 1 55 GLN N    N  -7.660   5.831  13.810 1.00 . A A .  55 GLN N    1 1 
       15  32881 1 1 55 GLN NE2  N  -8.820   6.312  19.122 1.00 . A A .  55 GLN NE2  1 1 
       15  32882 1 1 55 GLN O    O -11.022   6.494  12.951 1.00 . A A .  55 GLN O    1 1 
       15  32883 1 1 55 GLN OE1  O  -9.108   8.177  17.966 1.00 . A A .  55 GLN OE1  1 1 
       15  32884 1 1 56 VAL C    C -10.299   7.427  10.150 1.00 . A A .  56 VAL C    1 1 
       15  32885 1 1 56 VAL CA   C  -9.925   8.374  11.289 1.00 . A A .  56 VAL CA   1 1 
       15  32886 1 1 56 VAL CB   C  -9.065   9.535  10.696 1.00 . A A .  56 VAL CB   1 1 
       15  32887 1 1 56 VAL CG1  C  -9.839  10.294   9.602 1.00 . A A .  56 VAL CG1  1 1 
       15  32888 1 1 56 VAL CG2  C  -8.645  10.513  11.795 1.00 . A A .  56 VAL CG2  1 1 
       15  32889 1 1 56 VAL H    H  -8.233   7.861  12.511 1.00 . A A .  56 VAL H    1 1 
       15  32890 1 1 56 VAL HA   H -10.840   8.788  11.707 1.00 . A A .  56 VAL HA   1 1 
       15  32891 1 1 56 VAL HB   H  -8.170   9.104  10.256 1.00 . A A .  56 VAL HB   1 1 
       15  32892 1 1 56 VAL HG11 H -10.053   9.628   8.766 1.00 . A A .  56 VAL HG11 1 1 
       15  32893 1 1 56 VAL HG12 H -10.775  10.680  10.007 1.00 . A A .  56 VAL HG12 1 1 
       15  32894 1 1 56 VAL HG13 H  -9.235  11.128   9.238 1.00 . A A .  56 VAL HG13 1 1 
       15  32895 1 1 56 VAL HG21 H  -9.522  10.853  12.346 1.00 . A A .  56 VAL HG21 1 1 
       15  32896 1 1 56 VAL HG22 H  -7.957  10.023  12.470 1.00 . A A .  56 VAL HG22 1 1 
       15  32897 1 1 56 VAL HG23 H  -8.143  11.371  11.346 1.00 . A A .  56 VAL HG23 1 1 
       15  32898 1 1 56 VAL N    N  -9.215   7.659  12.355 1.00 . A A .  56 VAL N    1 1 
       15  32899 1 1 56 VAL O    O -11.454   7.386   9.723 1.00 . A A .  56 VAL O    1 1 
       15  32900 1 1 57 GLN C    C -10.516   4.619   8.967 1.00 . A A .  57 GLN C    1 1 
       15  32901 1 1 57 GLN CA   C  -9.608   5.761   8.531 1.00 . A A .  57 GLN CA   1 1 
       15  32902 1 1 57 GLN CB   C  -8.300   5.253   7.901 1.00 . A A .  57 GLN CB   1 1 
       15  32903 1 1 57 GLN CD   C  -7.805   2.908   8.798 1.00 . A A .  57 GLN CD   1 1 
       15  32904 1 1 57 GLN CG   C  -7.403   4.373   8.782 1.00 . A A .  57 GLN CG   1 1 
       15  32905 1 1 57 GLN H    H  -8.392   6.717  10.031 1.00 . A A .  57 GLN H    1 1 
       15  32906 1 1 57 GLN HA   H -10.139   6.330   7.771 1.00 . A A .  57 GLN HA   1 1 
       15  32907 1 1 57 GLN HB2  H  -8.539   4.709   6.988 1.00 . A A .  57 GLN HB2  1 1 
       15  32908 1 1 57 GLN HB3  H  -7.723   6.128   7.629 1.00 . A A .  57 GLN HB3  1 1 
       15  32909 1 1 57 GLN HE21 H  -7.638   2.854  10.803 1.00 . A A .  57 GLN HE21 1 1 
       15  32910 1 1 57 GLN HE22 H  -8.091   1.355  10.022 1.00 . A A .  57 GLN HE22 1 1 
       15  32911 1 1 57 GLN HG2  H  -6.382   4.441   8.408 1.00 . A A .  57 GLN HG2  1 1 
       15  32912 1 1 57 GLN HG3  H  -7.419   4.757   9.792 1.00 . A A .  57 GLN HG3  1 1 
       15  32913 1 1 57 GLN N    N  -9.339   6.658   9.656 1.00 . A A .  57 GLN N    1 1 
       15  32914 1 1 57 GLN NE2  N  -7.843   2.326   9.967 1.00 . A A .  57 GLN NE2  1 1 
       15  32915 1 1 57 GLN O    O -11.335   4.136   8.201 1.00 . A A .  57 GLN O    1 1 
       15  32916 1 1 57 GLN OE1  O  -8.056   2.308   7.769 1.00 . A A .  57 GLN OE1  1 1 
       15  32917 1 1 58 LEU C    C -12.689   3.724  10.899 1.00 . A A .  58 LEU C    1 1 
       15  32918 1 1 58 LEU CA   C -11.264   3.219  10.818 1.00 . A A .  58 LEU CA   1 1 
       15  32919 1 1 58 LEU CB   C -10.740   2.872  12.207 1.00 . A A .  58 LEU CB   1 1 
       15  32920 1 1 58 LEU CD1  C -12.529   2.431  13.924 1.00 . A A .  58 LEU CD1  1 1 
       15  32921 1 1 58 LEU CD2  C -11.875   0.594  12.326 1.00 . A A .  58 LEU CD2  1 1 
       15  32922 1 1 58 LEU CG   C -11.412   1.830  13.092 1.00 . A A .  58 LEU CG   1 1 
       15  32923 1 1 58 LEU H    H  -9.715   4.695  10.820 1.00 . A A .  58 LEU H    1 1 
       15  32924 1 1 58 LEU HA   H -11.239   2.329  10.188 1.00 . A A .  58 LEU HA   1 1 
       15  32925 1 1 58 LEU HB2  H  -9.713   2.542  12.076 1.00 . A A .  58 LEU HB2  1 1 
       15  32926 1 1 58 LEU HB3  H -10.703   3.796  12.781 1.00 . A A .  58 LEU HB3  1 1 
       15  32927 1 1 58 LEU HD11 H -12.918   1.682  14.611 1.00 . A A .  58 LEU HD11 1 1 
       15  32928 1 1 58 LEU HD12 H -13.335   2.780  13.281 1.00 . A A .  58 LEU HD12 1 1 
       15  32929 1 1 58 LEU HD13 H -12.134   3.271  14.503 1.00 . A A .  58 LEU HD13 1 1 
       15  32930 1 1 58 LEU HD21 H -12.260  -0.146  13.024 1.00 . A A .  58 LEU HD21 1 1 
       15  32931 1 1 58 LEU HD22 H -11.033   0.168  11.781 1.00 . A A .  58 LEU HD22 1 1 
       15  32932 1 1 58 LEU HD23 H -12.660   0.862  11.619 1.00 . A A .  58 LEU HD23 1 1 
       15  32933 1 1 58 LEU HG   H -10.661   1.514  13.779 1.00 . A A .  58 LEU HG   1 1 
       15  32934 1 1 58 LEU N    N -10.414   4.252  10.232 1.00 . A A .  58 LEU N    1 1 
       15  32935 1 1 58 LEU O    O -13.613   3.032  10.522 1.00 . A A .  58 LEU O    1 1 
       15  32936 1 1 59 ALA C    C -14.858   5.519  10.025 1.00 . A A .  59 ALA C    1 1 
       15  32937 1 1 59 ALA CA   C -14.195   5.550  11.413 1.00 . A A .  59 ALA CA   1 1 
       15  32938 1 1 59 ALA CB   C -14.108   6.987  11.942 1.00 . A A .  59 ALA CB   1 1 
       15  32939 1 1 59 ALA H    H -12.060   5.479  11.695 1.00 . A A .  59 ALA H    1 1 
       15  32940 1 1 59 ALA HA   H -14.810   4.960  12.095 1.00 . A A .  59 ALA HA   1 1 
       15  32941 1 1 59 ALA HB1  H -13.466   7.581  11.292 1.00 . A A .  59 ALA HB1  1 1 
       15  32942 1 1 59 ALA HB2  H -15.106   7.425  11.968 1.00 . A A .  59 ALA HB2  1 1 
       15  32943 1 1 59 ALA HB3  H -13.691   6.978  12.950 1.00 . A A .  59 ALA HB3  1 1 
       15  32944 1 1 59 ALA N    N -12.863   4.950  11.357 1.00 . A A .  59 ALA N    1 1 
       15  32945 1 1 59 ALA O    O -16.028   5.160   9.899 1.00 . A A .  59 ALA O    1 1 
       15  32946 1 1 60 GLN C    C -14.923   4.335   7.215 1.00 . A A .  60 GLN C    1 1 
       15  32947 1 1 60 GLN CA   C -14.631   5.784   7.617 1.00 . A A .  60 GLN CA   1 1 
       15  32948 1 1 60 GLN CB   C -13.639   6.398   6.621 1.00 . A A .  60 GLN CB   1 1 
       15  32949 1 1 60 GLN CD   C -14.612   8.736   6.821 1.00 . A A .  60 GLN CD   1 1 
       15  32950 1 1 60 GLN CG   C -13.357   7.886   6.843 1.00 . A A .  60 GLN CG   1 1 
       15  32951 1 1 60 GLN H    H -13.143   6.148   9.125 1.00 . A A .  60 GLN H    1 1 
       15  32952 1 1 60 GLN HA   H -15.564   6.347   7.575 1.00 . A A .  60 GLN HA   1 1 
       15  32953 1 1 60 GLN HB2  H -12.698   5.853   6.680 1.00 . A A .  60 GLN HB2  1 1 
       15  32954 1 1 60 GLN HB3  H -14.042   6.271   5.618 1.00 . A A .  60 GLN HB3  1 1 
       15  32955 1 1 60 GLN HE21 H -14.006   9.724   8.460 1.00 . A A .  60 GLN HE21 1 1 
       15  32956 1 1 60 GLN HE22 H -15.547  10.209   7.794 1.00 . A A .  60 GLN HE22 1 1 
       15  32957 1 1 60 GLN HG2  H -12.869   8.017   7.804 1.00 . A A .  60 GLN HG2  1 1 
       15  32958 1 1 60 GLN HG3  H -12.682   8.237   6.064 1.00 . A A .  60 GLN HG3  1 1 
       15  32959 1 1 60 GLN N    N -14.102   5.847   8.983 1.00 . A A .  60 GLN N    1 1 
       15  32960 1 1 60 GLN NE2  N -14.730   9.626   7.771 1.00 . A A .  60 GLN NE2  1 1 
       15  32961 1 1 60 GLN O    O -15.940   4.047   6.589 1.00 . A A .  60 GLN O    1 1 
       15  32962 1 1 60 GLN OE1  O -15.467   8.583   5.965 1.00 . A A .  60 GLN OE1  1 1 
       15  32963 1 1 61 GLN C    C -15.500   1.464   7.924 1.00 . A A .  61 GLN C    1 1 
       15  32964 1 1 61 GLN CA   C -14.210   1.997   7.300 1.00 . A A .  61 GLN CA   1 1 
       15  32965 1 1 61 GLN CB   C -12.990   1.214   7.829 1.00 . A A .  61 GLN CB   1 1 
       15  32966 1 1 61 GLN CD   C -13.792  -1.178   8.220 1.00 . A A .  61 GLN CD   1 1 
       15  32967 1 1 61 GLN CG   C -12.922  -0.249   7.386 1.00 . A A .  61 GLN CG   1 1 
       15  32968 1 1 61 GLN H    H -13.212   3.707   8.111 1.00 . A A .  61 GLN H    1 1 
       15  32969 1 1 61 GLN HA   H -14.270   1.873   6.219 1.00 . A A .  61 GLN HA   1 1 
       15  32970 1 1 61 GLN HB2  H -12.091   1.713   7.475 1.00 . A A .  61 GLN HB2  1 1 
       15  32971 1 1 61 GLN HB3  H -12.979   1.251   8.922 1.00 . A A .  61 GLN HB3  1 1 
       15  32972 1 1 61 GLN HE21 H -14.070  -2.373   6.633 1.00 . A A .  61 GLN HE21 1 1 
       15  32973 1 1 61 GLN HE22 H -14.841  -2.873   8.118 1.00 . A A .  61 GLN HE22 1 1 
       15  32974 1 1 61 GLN HG2  H -13.230  -0.315   6.342 1.00 . A A .  61 GLN HG2  1 1 
       15  32975 1 1 61 GLN HG3  H -11.889  -0.586   7.462 1.00 . A A .  61 GLN HG3  1 1 
       15  32976 1 1 61 GLN N    N -14.044   3.420   7.600 1.00 . A A .  61 GLN N    1 1 
       15  32977 1 1 61 GLN NE2  N -14.269  -2.226   7.606 1.00 . A A .  61 GLN NE2  1 1 
       15  32978 1 1 61 GLN O    O -16.249   0.724   7.288 1.00 . A A .  61 GLN O    1 1 
       15  32979 1 1 61 GLN OE1  O -14.010  -0.966   9.400 1.00 . A A .  61 GLN OE1  1 1 
       15  32980 1 1 62 GLN C    C -18.220   2.031   9.261 1.00 . A A .  62 GLN C    1 1 
       15  32981 1 1 62 GLN CA   C -16.972   1.394   9.845 1.00 . A A .  62 GLN CA   1 1 
       15  32982 1 1 62 GLN CB   C -16.896   1.706  11.340 1.00 . A A .  62 GLN CB   1 1 
       15  32983 1 1 62 GLN CD   C -15.883   1.079  13.555 1.00 . A A .  62 GLN CD   1 1 
       15  32984 1 1 62 GLN CG   C -15.791   0.952  12.053 1.00 . A A .  62 GLN CG   1 1 
       15  32985 1 1 62 GLN H    H -15.124   2.464   9.655 1.00 . A A .  62 GLN H    1 1 
       15  32986 1 1 62 GLN HA   H -17.050   0.317   9.713 1.00 . A A .  62 GLN HA   1 1 
       15  32987 1 1 62 GLN HB2  H -16.739   2.776  11.474 1.00 . A A .  62 GLN HB2  1 1 
       15  32988 1 1 62 GLN HB3  H -17.848   1.435  11.797 1.00 . A A .  62 GLN HB3  1 1 
       15  32989 1 1 62 GLN HE21 H -15.922  -0.918  13.741 1.00 . A A .  62 GLN HE21 1 1 
       15  32990 1 1 62 GLN HE22 H -15.991   0.001  15.231 1.00 . A A .  62 GLN HE22 1 1 
       15  32991 1 1 62 GLN HG2  H -15.852  -0.099  11.785 1.00 . A A .  62 GLN HG2  1 1 
       15  32992 1 1 62 GLN HG3  H -14.833   1.331  11.729 1.00 . A A .  62 GLN HG3  1 1 
       15  32993 1 1 62 GLN N    N -15.775   1.855   9.158 1.00 . A A .  62 GLN N    1 1 
       15  32994 1 1 62 GLN NE2  N -15.931  -0.036  14.231 1.00 . A A .  62 GLN NE2  1 1 
       15  32995 1 1 62 GLN O    O -19.253   1.380   9.166 1.00 . A A .  62 GLN O    1 1 
       15  32996 1 1 62 GLN OE1  O -15.921   2.169  14.098 1.00 . A A .  62 GLN OE1  1 1 
       15  32997 1 1 63 ALA C    C -19.611   3.356   6.880 1.00 . A A .  63 ALA C    1 1 
       15  32998 1 1 63 ALA CA   C -19.256   3.982   8.234 1.00 . A A .  63 ALA CA   1 1 
       15  32999 1 1 63 ALA CB   C -18.921   5.469   8.064 1.00 . A A .  63 ALA CB   1 1 
       15  33000 1 1 63 ALA H    H -17.246   3.786   8.954 1.00 . A A .  63 ALA H    1 1 
       15  33001 1 1 63 ALA HA   H -20.123   3.885   8.891 1.00 . A A .  63 ALA HA   1 1 
       15  33002 1 1 63 ALA HB1  H -19.783   5.991   7.645 1.00 . A A .  63 ALA HB1  1 1 
       15  33003 1 1 63 ALA HB2  H -18.674   5.902   9.034 1.00 . A A .  63 ALA HB2  1 1 
       15  33004 1 1 63 ALA HB3  H -18.070   5.582   7.390 1.00 . A A .  63 ALA HB3  1 1 
       15  33005 1 1 63 ALA N    N -18.123   3.284   8.844 1.00 . A A .  63 ALA N    1 1 
       15  33006 1 1 63 ALA O    O -20.774   3.321   6.489 1.00 . A A .  63 ALA O    1 1 
       15  33007 1 1 64 ALA C    C -19.446   0.791   5.087 1.00 . A A .  64 ALA C    1 1 
       15  33008 1 1 64 ALA CA   C -18.821   2.182   4.901 1.00 . A A .  64 ALA CA   1 1 
       15  33009 1 1 64 ALA CB   C -17.484   2.064   4.157 1.00 . A A .  64 ALA CB   1 1 
       15  33010 1 1 64 ALA H    H -17.658   2.927   6.531 1.00 . A A .  64 ALA H    1 1 
       15  33011 1 1 64 ALA HA   H -19.501   2.788   4.301 1.00 . A A .  64 ALA HA   1 1 
       15  33012 1 1 64 ALA HB1  H -17.650   1.608   3.180 1.00 . A A .  64 ALA HB1  1 1 
       15  33013 1 1 64 ALA HB2  H -17.051   3.056   4.024 1.00 . A A .  64 ALA HB2  1 1 
       15  33014 1 1 64 ALA HB3  H -16.796   1.444   4.733 1.00 . A A .  64 ALA HB3  1 1 
       15  33015 1 1 64 ALA N    N -18.607   2.845   6.183 1.00 . A A .  64 ALA N    1 1 
       15  33016 1 1 64 ALA O    O -20.050   0.247   4.167 1.00 . A A .  64 ALA O    1 1 
       15  33017 1 1 65 LEU C    C -21.079  -1.192   7.268 1.00 . A A .  65 LEU C    1 1 
       15  33018 1 1 65 LEU CA   C -19.745  -1.153   6.531 1.00 . A A .  65 LEU CA   1 1 
       15  33019 1 1 65 LEU CB   C -18.702  -1.920   7.364 1.00 . A A .  65 LEU CB   1 1 
       15  33020 1 1 65 LEU CD1  C -18.591  -4.117   6.118 1.00 . A A .  65 LEU CD1  1 1 
       15  33021 1 1 65 LEU CD2  C -17.042  -2.256   5.465 1.00 . A A .  65 LEU CD2  1 1 
       15  33022 1 1 65 LEU CG   C -17.788  -2.913   6.625 1.00 . A A .  65 LEU CG   1 1 
       15  33023 1 1 65 LEU H    H -18.745   0.690   6.985 1.00 . A A .  65 LEU H    1 1 
       15  33024 1 1 65 LEU HA   H -19.879  -1.664   5.580 1.00 . A A .  65 LEU HA   1 1 
       15  33025 1 1 65 LEU HB2  H -18.069  -1.187   7.865 1.00 . A A .  65 LEU HB2  1 1 
       15  33026 1 1 65 LEU HB3  H -19.231  -2.476   8.136 1.00 . A A .  65 LEU HB3  1 1 
       15  33027 1 1 65 LEU HD11 H -17.914  -4.838   5.662 1.00 . A A .  65 LEU HD11 1 1 
       15  33028 1 1 65 LEU HD12 H -19.322  -3.792   5.376 1.00 . A A .  65 LEU HD12 1 1 
       15  33029 1 1 65 LEU HD13 H -19.107  -4.589   6.953 1.00 . A A .  65 LEU HD13 1 1 
       15  33030 1 1 65 LEU HD21 H -16.323  -2.958   5.047 1.00 . A A .  65 LEU HD21 1 1 
       15  33031 1 1 65 LEU HD22 H -16.512  -1.373   5.828 1.00 . A A .  65 LEU HD22 1 1 
       15  33032 1 1 65 LEU HD23 H -17.745  -1.954   4.686 1.00 . A A .  65 LEU HD23 1 1 
       15  33033 1 1 65 LEU HG   H -17.050  -3.280   7.337 1.00 . A A .  65 LEU HG   1 1 
       15  33034 1 1 65 LEU N    N -19.261   0.206   6.264 1.00 . A A .  65 LEU N    1 1 
       15  33035 1 1 65 LEU O    O -22.005  -1.867   6.834 1.00 . A A .  65 LEU O    1 1 
       15  33036 1 1 66 GLN C    C -22.846  -1.934   9.617 1.00 . A A .  66 GLN C    1 1 
       15  33037 1 1 66 GLN CA   C -22.294  -0.525   9.330 1.00 . A A .  66 GLN CA   1 1 
       15  33038 1 1 66 GLN CB   C -23.387   0.393   8.767 1.00 . A A .  66 GLN CB   1 1 
       15  33039 1 1 66 GLN CD   C -24.009   2.743   8.091 1.00 . A A .  66 GLN CD   1 1 
       15  33040 1 1 66 GLN CG   C -22.936   1.842   8.659 1.00 . A A .  66 GLN CG   1 1 
       15  33041 1 1 66 GLN H    H -20.307  -0.006   8.721 1.00 . A A .  66 GLN H    1 1 
       15  33042 1 1 66 GLN HA   H -21.973  -0.099  10.279 1.00 . A A .  66 GLN HA   1 1 
       15  33043 1 1 66 GLN HB2  H -23.676   0.040   7.780 1.00 . A A .  66 GLN HB2  1 1 
       15  33044 1 1 66 GLN HB3  H -24.256   0.354   9.423 1.00 . A A .  66 GLN HB3  1 1 
       15  33045 1 1 66 GLN HE21 H -22.729   3.417   6.688 1.00 . A A .  66 GLN HE21 1 1 
       15  33046 1 1 66 GLN HE22 H -24.351   4.085   6.652 1.00 . A A .  66 GLN HE22 1 1 
       15  33047 1 1 66 GLN HG2  H -22.659   2.204   9.648 1.00 . A A .  66 GLN HG2  1 1 
       15  33048 1 1 66 GLN HG3  H -22.065   1.891   8.015 1.00 . A A .  66 GLN HG3  1 1 
       15  33049 1 1 66 GLN N    N -21.126  -0.538   8.428 1.00 . A A .  66 GLN N    1 1 
       15  33050 1 1 66 GLN NE2  N -23.673   3.471   7.062 1.00 . A A .  66 GLN NE2  1 1 
       15  33051 1 1 66 GLN O    O -24.033  -2.120   9.865 1.00 . A A .  66 GLN O    1 1 
       15  33052 1 1 66 GLN OE1  O -25.124   2.788   8.584 1.00 . A A .  66 GLN OE1  1 1 
       15  33053 1 1 67 LYS C    C -21.625  -5.006  10.865 1.00 . A A .  67 LYS C    1 1 
       15  33054 1 1 67 LYS CA   C -22.366  -4.333   9.716 1.00 . A A .  67 LYS CA   1 1 
       15  33055 1 1 67 LYS CB   C -22.113  -5.057   8.387 1.00 . A A .  67 LYS CB   1 1 
       15  33056 1 1 67 LYS CD   C -22.676  -6.935   6.835 1.00 . A A .  67 LYS CD   1 1 
       15  33057 1 1 67 LYS CE   C -23.643  -8.076   6.534 1.00 . A A .  67 LYS CE   1 1 
       15  33058 1 1 67 LYS CG   C -22.982  -6.286   8.179 1.00 . A A .  67 LYS CG   1 1 
       15  33059 1 1 67 LYS H    H -21.006  -2.722   9.363 1.00 . A A .  67 LYS H    1 1 
       15  33060 1 1 67 LYS HA   H -23.434  -4.373   9.930 1.00 . A A .  67 LYS HA   1 1 
       15  33061 1 1 67 LYS HB2  H -22.319  -4.360   7.577 1.00 . A A .  67 LYS HB2  1 1 
       15  33062 1 1 67 LYS HB3  H -21.062  -5.343   8.326 1.00 . A A .  67 LYS HB3  1 1 
       15  33063 1 1 67 LYS HD2  H -22.751  -6.183   6.048 1.00 . A A .  67 LYS HD2  1 1 
       15  33064 1 1 67 LYS HD3  H -21.656  -7.324   6.853 1.00 . A A .  67 LYS HD3  1 1 
       15  33065 1 1 67 LYS HE2  H -23.308  -8.596   5.634 1.00 . A A .  67 LYS HE2  1 1 
       15  33066 1 1 67 LYS HE3  H -23.637  -8.779   7.370 1.00 . A A .  67 LYS HE3  1 1 
       15  33067 1 1 67 LYS HG2  H -22.795  -7.005   8.977 1.00 . A A .  67 LYS HG2  1 1 
       15  33068 1 1 67 LYS HG3  H -24.028  -5.984   8.208 1.00 . A A .  67 LYS HG3  1 1 
       15  33069 1 1 67 LYS HZ1  H -25.055  -6.920   5.539 1.00 . A A .  67 LYS HZ1  1 1 
       15  33070 1 1 67 LYS HZ2  H -25.363  -7.086   7.151 1.00 . A A .  67 LYS HZ2  1 1 
       15  33071 1 1 67 LYS HZ3  H -25.664  -8.339   6.120 1.00 . A A .  67 LYS HZ3  1 1 
       15  33072 1 1 67 LYS N    N -21.969  -2.930   9.570 1.00 . A A .  67 LYS N    1 1 
       15  33073 1 1 67 LYS NZ   N -25.044  -7.566   6.318 1.00 . A A .  67 LYS NZ   1 1 
       15  33074 1 1 67 LYS O    O -20.998  -6.045  10.688 1.00 . A A .  67 LYS O    1 1 
       15  33075 1 1 68 GLN C    C -19.528  -5.199  12.942 1.00 . A A .  68 GLN C    1 1 
       15  33076 1 1 68 GLN CA   C -20.989  -4.826  13.234 1.00 . A A .  68 GLN CA   1 1 
       15  33077 1 1 68 GLN CB   C -21.771  -5.993  13.846 1.00 . A A .  68 GLN CB   1 1 
       15  33078 1 1 68 GLN CD   C -22.078  -4.989  16.143 1.00 . A A .  68 GLN CD   1 1 
       15  33079 1 1 68 GLN CG   C -21.542  -6.157  15.334 1.00 . A A .  68 GLN CG   1 1 
       15  33080 1 1 68 GLN H    H -22.212  -3.521  12.103 1.00 . A A .  68 GLN H    1 1 
       15  33081 1 1 68 GLN HA   H -20.993  -4.006  13.953 1.00 . A A .  68 GLN HA   1 1 
       15  33082 1 1 68 GLN HB2  H -22.835  -5.821  13.680 1.00 . A A .  68 GLN HB2  1 1 
       15  33083 1 1 68 GLN HB3  H -21.495  -6.917  13.337 1.00 . A A .  68 GLN HB3  1 1 
       15  33084 1 1 68 GLN HE21 H -20.549  -5.142  17.439 1.00 . A A .  68 GLN HE21 1 1 
       15  33085 1 1 68 GLN HE22 H -21.700  -3.865  17.752 1.00 . A A .  68 GLN HE22 1 1 
       15  33086 1 1 68 GLN HG2  H -22.031  -7.067  15.665 1.00 . A A .  68 GLN HG2  1 1 
       15  33087 1 1 68 GLN HG3  H -20.476  -6.241  15.509 1.00 . A A .  68 GLN HG3  1 1 
       15  33088 1 1 68 GLN N    N -21.671  -4.363  12.027 1.00 . A A .  68 GLN N    1 1 
       15  33089 1 1 68 GLN NE2  N -21.384  -4.640  17.195 1.00 . A A .  68 GLN NE2  1 1 
       15  33090 1 1 68 GLN O    O -19.031  -6.272  13.279 1.00 . A A .  68 GLN O    1 1 
       15  33091 1 1 68 GLN OE1  O -23.089  -4.399  15.810 1.00 . A A .  68 GLN OE1  1 1 
       15  33092 1 1 69 GLN C    C -16.596  -3.249  12.155 1.00 . A A .  69 GLN C    1 1 
       15  33093 1 1 69 GLN CA   C -17.463  -4.455  11.829 1.00 . A A .  69 GLN CA   1 1 
       15  33094 1 1 69 GLN CB   C -17.418  -4.768  10.315 1.00 . A A .  69 GLN CB   1 1 
       15  33095 1 1 69 GLN CD   C -16.065  -6.845  10.701 1.00 . A A .  69 GLN CD   1 1 
       15  33096 1 1 69 GLN CG   C -17.324  -6.288  10.076 1.00 . A A .  69 GLN CG   1 1 
       15  33097 1 1 69 GLN H    H -19.288  -3.403  12.043 1.00 . A A .  69 GLN H    1 1 
       15  33098 1 1 69 GLN HXT  H -15.180  -4.391  11.761 1.00 . A A .  69 GLN HXT  1 1 
       15  33099 1 1 69 GLN HA   H -17.026  -5.282  12.393 1.00 . A A .  69 GLN HA   1 1 
       15  33100 1 1 69 GLN HB2  H -18.311  -4.370   9.830 1.00 . A A .  69 GLN HB2  1 1 
       15  33101 1 1 69 GLN HB3  H -16.553  -4.277   9.863 1.00 . A A .  69 GLN HB3  1 1 
       15  33102 1 1 69 GLN HE21 H -16.962  -8.638  10.994 1.00 . A A .  69 GLN HE21 1 1 
       15  33103 1 1 69 GLN HE22 H -15.313  -8.501  11.547 1.00 . A A .  69 GLN HE22 1 1 
       15  33104 1 1 69 GLN HG2  H -18.194  -6.788  10.506 1.00 . A A .  69 GLN HG2  1 1 
       15  33105 1 1 69 GLN HG3  H -17.314  -6.493   9.003 1.00 . A A .  69 GLN HG3  1 1 
       15  33106 1 1 69 GLN N    N -18.844  -4.275  12.268 1.00 . A A .  69 GLN N    1 1 
       15  33107 1 1 69 GLN NE2  N -16.124  -8.102  11.111 1.00 . A A .  69 GLN NE2  1 1 
       15  33108 1 1 69 GLN O    O -17.055  -2.169  12.454 1.00 . A A .  69 GLN O    1 1 
       15  33109 1 1 69 GLN OXT  O -15.314  -3.493  12.140 1.00 . A A .  69 GLN OXT  1 1 
       15  33110 1 1 69 GLN OE1  O -15.059  -6.197  10.872 1.00 . A A .  69 GLN OE1  1 1 
       15  33111 2 2  1 GLY C    C  35.936 -31.517  23.887 1.00 . B B . 101 GLY C    1 1 
       15  33112 2 2  1 GLY CA   C  34.785 -32.445  23.519 1.00 . B B . 101 GLY CA   1 1 
       15  33113 2 2  1 GLY H1   H  33.436 -31.059  22.776 1.00 . B B . 101 GLY H1   1 1 
       15  33114 2 2  1 GLY H2   H  34.415 -31.678  21.634 1.00 . B B . 101 GLY H2   1 1 
       15  33115 2 2  1 GLY HA2  H  34.218 -32.628  24.436 1.00 . B B . 101 GLY HA2  1 1 
       15  33116 2 2  1 GLY HA3  H  35.234 -33.386  23.187 1.00 . B B . 101 GLY HA3  1 1 
       15  33117 2 2  1 GLY N    N  33.870 -31.930  22.462 1.00 . B B . 101 GLY N    1 1 
       15  33118 2 2  1 GLY O    O  36.229 -30.551  23.221 1.00 . B B . 101 GLY O    1 1 
       15  33119 2 2  2 ALA C    C  38.945 -31.072  24.593 1.00 . B B . 102 ALA C    1 1 
       15  33120 2 2  2 ALA CA   C  37.716 -31.024  25.512 1.00 . B B . 102 ALA CA   1 1 
       15  33121 2 2  2 ALA CB   C  38.097 -31.499  26.922 1.00 . B B . 102 ALA CB   1 1 
       15  33122 2 2  2 ALA H    H  36.321 -32.646  25.530 1.00 . B B . 102 ALA H    1 1 
       15  33123 2 2  2 ALA HA   H  37.384 -29.986  25.575 1.00 . B B . 102 ALA HA   1 1 
       15  33124 2 2  2 ALA HB1  H  38.444 -32.534  26.884 1.00 . B B . 102 ALA HB1  1 1 
       15  33125 2 2  2 ALA HB2  H  38.902 -30.870  27.309 1.00 . B B . 102 ALA HB2  1 1 
       15  33126 2 2  2 ALA HB3  H  37.234 -31.425  27.584 1.00 . B B . 102 ALA HB3  1 1 
       15  33127 2 2  2 ALA N    N  36.608 -31.837  25.005 1.00 . B B . 102 ALA N    1 1 
       15  33128 2 2  2 ALA O    O  39.715 -30.117  24.543 1.00 . B B . 102 ALA O    1 1 
       15  33129 2 2  3 MET C    C  41.546 -32.553  23.826 1.00 . B B . 103 MET C    1 1 
       15  33130 2 2  3 MET CA   C  40.246 -32.460  23.000 1.00 . B B . 103 MET CA   1 1 
       15  33131 2 2  3 MET CB   C  40.348 -31.381  21.898 1.00 . B B . 103 MET CB   1 1 
       15  33132 2 2  3 MET CE   C  41.675 -32.887  18.236 1.00 . B B . 103 MET CE   1 1 
       15  33133 2 2  3 MET CG   C  40.326 -31.919  20.471 1.00 . B B . 103 MET CG   1 1 
       15  33134 2 2  3 MET H    H  38.412 -32.917  23.984 1.00 . B B . 103 MET H    1 1 
       15  33135 2 2  3 MET HA   H  40.090 -33.423  22.516 1.00 . B B . 103 MET HA   1 1 
       15  33136 2 2  3 MET HB2  H  39.504 -30.700  22.008 1.00 . B B . 103 MET HB2  1 1 
       15  33137 2 2  3 MET HB3  H  41.261 -30.807  22.043 1.00 . B B . 103 MET HB3  1 1 
       15  33138 2 2  3 MET HE1  H  41.656 -31.870  17.841 1.00 . B B . 103 MET HE1  1 1 
       15  33139 2 2  3 MET HE2  H  42.529 -33.420  17.817 1.00 . B B . 103 MET HE2  1 1 
       15  33140 2 2  3 MET HE3  H  40.755 -33.401  17.957 1.00 . B B . 103 MET HE3  1 1 
       15  33141 2 2  3 MET HG2  H  39.460 -32.570  20.351 1.00 . B B . 103 MET HG2  1 1 
       15  33142 2 2  3 MET HG3  H  40.223 -31.076  19.788 1.00 . B B . 103 MET HG3  1 1 
       15  33143 2 2  3 MET N    N  39.096 -32.194  23.885 1.00 . B B . 103 MET N    1 1 
       15  33144 2 2  3 MET O    O  41.510 -32.418  25.041 1.00 . B B . 103 MET O    1 1 
       15  33145 2 2  3 MET SD   S  41.819 -32.833  20.030 1.00 . B B . 103 MET SD   1 1 
       15  33146 2 2  4 VAL C    C  44.225 -34.120  24.678 1.00 . B B . 104 VAL C    1 1 
       15  33147 2 2  4 VAL CA   C  44.018 -32.908  23.731 1.00 . B B . 104 VAL CA   1 1 
       15  33148 2 2  4 VAL CB   C  44.431 -31.561  24.462 1.00 . B B . 104 VAL CB   1 1 
       15  33149 2 2  4 VAL CG1  C  45.948 -31.516  24.739 1.00 . B B . 104 VAL CG1  1 1 
       15  33150 2 2  4 VAL CG2  C  44.053 -30.331  23.595 1.00 . B B . 104 VAL CG2  1 1 
       15  33151 2 2  4 VAL H    H  42.589 -32.908  22.140 1.00 . B B . 104 VAL H    1 1 
       15  33152 2 2  4 VAL HA   H  44.708 -33.037  22.901 1.00 . B B . 104 VAL HA   1 1 
       15  33153 2 2  4 VAL HB   H  43.902 -31.493  25.410 1.00 . B B . 104 VAL HB   1 1 
       15  33154 2 2  4 VAL HG11 H  46.215 -32.293  25.454 1.00 . B B . 104 VAL HG11 1 1 
       15  33155 2 2  4 VAL HG12 H  46.504 -31.659  23.814 1.00 . B B . 104 VAL HG12 1 1 
       15  33156 2 2  4 VAL HG13 H  46.210 -30.549  25.173 1.00 . B B . 104 VAL HG13 1 1 
       15  33157 2 2  4 VAL HG21 H  44.442 -30.452  22.584 1.00 . B B . 104 VAL HG21 1 1 
       15  33158 2 2  4 VAL HG22 H  42.969 -30.225  23.563 1.00 . B B . 104 VAL HG22 1 1 
       15  33159 2 2  4 VAL HG23 H  44.473 -29.429  24.040 1.00 . B B . 104 VAL HG23 1 1 
       15  33160 2 2  4 VAL N    N  42.661 -32.806  23.138 1.00 . B B . 104 VAL N    1 1 
       15  33161 2 2  4 VAL O    O  43.348 -34.499  25.435 1.00 . B B . 104 VAL O    1 1 
       15  33162 2 2  5 GLU C    C  44.957 -37.023  25.696 1.00 . B B . 105 GLU C    1 1 
       15  33163 2 2  5 GLU CA   C  45.876 -35.804  25.492 1.00 . B B . 105 GLU CA   1 1 
       15  33164 2 2  5 GLU CB   C  46.245 -35.184  26.848 1.00 . B B . 105 GLU CB   1 1 
       15  33165 2 2  5 GLU CD   C  48.048 -34.862  28.585 1.00 . B B . 105 GLU CD   1 1 
       15  33166 2 2  5 GLU CG   C  47.545 -35.720  27.434 1.00 . B B . 105 GLU CG   1 1 
       15  33167 2 2  5 GLU H    H  46.080 -34.368  23.927 1.00 . B B . 105 GLU H    1 1 
       15  33168 2 2  5 GLU HA   H  46.795 -36.190  25.061 1.00 . B B . 105 GLU HA   1 1 
       15  33169 2 2  5 GLU HB2  H  46.354 -34.111  26.706 1.00 . B B . 105 GLU HB2  1 1 
       15  33170 2 2  5 GLU HB3  H  45.433 -35.351  27.555 1.00 . B B . 105 GLU HB3  1 1 
       15  33171 2 2  5 GLU HG2  H  47.386 -36.740  27.784 1.00 . B B . 105 GLU HG2  1 1 
       15  33172 2 2  5 GLU HG3  H  48.305 -35.733  26.649 1.00 . B B . 105 GLU HG3  1 1 
       15  33173 2 2  5 GLU N    N  45.411 -34.723  24.588 1.00 . B B . 105 GLU N    1 1 
       15  33174 2 2  5 GLU O    O  45.103 -37.785  26.641 1.00 . B B . 105 GLU O    1 1 
       15  33175 2 2  5 GLU OE1  O  48.373 -33.677  28.340 1.00 . B B . 105 GLU OE1  1 1 
       15  33176 2 2  5 GLU OE2  O  48.137 -35.368  29.723 1.00 . B B . 105 GLU OE2  1 1 
       15  33177 2 2  6 ALA C    C  43.654 -39.717  24.481 1.00 . B B . 106 ALA C    1 1 
       15  33178 2 2  6 ALA CA   C  43.079 -38.341  24.872 1.00 . B B . 106 ALA CA   1 1 
       15  33179 2 2  6 ALA CB   C  41.848 -38.014  24.010 1.00 . B B . 106 ALA CB   1 1 
       15  33180 2 2  6 ALA H    H  43.961 -36.595  24.005 1.00 . B B . 106 ALA H    1 1 
       15  33181 2 2  6 ALA HA   H  42.763 -38.405  25.910 1.00 . B B . 106 ALA HA   1 1 
       15  33182 2 2  6 ALA HB1  H  42.130 -37.990  22.958 1.00 . B B . 106 ALA HB1  1 1 
       15  33183 2 2  6 ALA HB2  H  41.083 -38.778  24.163 1.00 . B B . 106 ALA HB2  1 1 
       15  33184 2 2  6 ALA HB3  H  41.446 -37.042  24.304 1.00 . B B . 106 ALA HB3  1 1 
       15  33185 2 2  6 ALA N    N  44.042 -37.241  24.768 1.00 . B B . 106 ALA N    1 1 
       15  33186 2 2  6 ALA O    O  42.902 -40.670  24.262 1.00 . B B . 106 ALA O    1 1 
       15  33187 2 2  7 ARG C    C  47.048 -41.094  24.559 1.00 . B B . 107 ARG C    1 1 
       15  33188 2 2  7 ARG CA   C  45.658 -41.039  23.938 1.00 . B B . 107 ARG CA   1 1 
       15  33189 2 2  7 ARG CB   C  45.808 -41.096  22.406 1.00 . B B . 107 ARG CB   1 1 
       15  33190 2 2  7 ARG CD   C  44.756 -41.663  20.194 1.00 . B B . 107 ARG CD   1 1 
       15  33191 2 2  7 ARG CG   C  44.506 -41.361  21.660 1.00 . B B . 107 ARG CG   1 1 
       15  33192 2 2  7 ARG CZ   C  43.396 -42.374  18.234 1.00 . B B . 107 ARG CZ   1 1 
       15  33193 2 2  7 ARG H    H  45.539 -38.997  24.589 1.00 . B B . 107 ARG H    1 1 
       15  33194 2 2  7 ARG HA   H  45.085 -41.903  24.277 1.00 . B B . 107 ARG HA   1 1 
       15  33195 2 2  7 ARG HB2  H  46.233 -40.156  22.056 1.00 . B B . 107 ARG HB2  1 1 
       15  33196 2 2  7 ARG HB3  H  46.503 -41.898  22.156 1.00 . B B . 107 ARG HB3  1 1 
       15  33197 2 2  7 ARG HD2  H  45.223 -40.796  19.725 1.00 . B B . 107 ARG HD2  1 1 
       15  33198 2 2  7 ARG HD3  H  45.431 -42.517  20.119 1.00 . B B . 107 ARG HD3  1 1 
       15  33199 2 2  7 ARG HE   H  42.649 -41.895  20.040 1.00 . B B . 107 ARG HE   1 1 
       15  33200 2 2  7 ARG HG2  H  44.006 -42.216  22.115 1.00 . B B . 107 ARG HG2  1 1 
       15  33201 2 2  7 ARG HG3  H  43.858 -40.488  21.741 1.00 . B B . 107 ARG HG3  1 1 
       15  33202 2 2  7 ARG HH11 H  45.361 -42.309  17.815 1.00 . B B . 107 ARG HH11 1 1 
       15  33203 2 2  7 ARG HH12 H  44.330 -42.813  16.505 1.00 . B B . 107 ARG HH12 1 1 
       15  33204 2 2  7 ARG HH21 H  41.398 -42.544  18.321 1.00 . B B . 107 ARG HH21 1 1 
       15  33205 2 2  7 ARG HH22 H  42.126 -42.925  16.783 1.00 . B B . 107 ARG HH22 1 1 
       15  33206 2 2  7 ARG N    N  44.972 -39.804  24.353 1.00 . B B . 107 ARG N    1 1 
       15  33207 2 2  7 ARG NE   N  43.497 -41.980  19.500 1.00 . B B . 107 ARG NE   1 1 
       15  33208 2 2  7 ARG NH1  N  44.443 -42.513  17.458 1.00 . B B . 107 ARG NH1  1 1 
       15  33209 2 2  7 ARG NH2  N  42.217 -42.634  17.742 1.00 . B B . 107 ARG NH2  1 1 
       15  33210 2 2  7 ARG O    O  47.546 -40.091  25.039 1.00 . B B . 107 ARG O    1 1 
       15  33211 2 2  8 SER C    C  49.371 -42.291  26.354 1.00 . B B . 108 SER C    1 1 
       15  33212 2 2  8 SER CA   C  49.064 -42.510  24.875 1.00 . B B . 108 SER CA   1 1 
       15  33213 2 2  8 SER CB   C  50.016 -41.673  24.016 1.00 . B B . 108 SER CB   1 1 
       15  33214 2 2  8 SER H    H  47.179 -43.035  24.040 1.00 . B B . 108 SER H    1 1 
       15  33215 2 2  8 SER HA   H  49.273 -43.556  24.669 1.00 . B B . 108 SER HA   1 1 
       15  33216 2 2  8 SER HB2  H  49.899 -40.618  24.269 1.00 . B B . 108 SER HB2  1 1 
       15  33217 2 2  8 SER HB3  H  51.045 -41.974  24.216 1.00 . B B . 108 SER HB3  1 1 
       15  33218 2 2  8 SER HG   H  50.383 -41.378  22.126 1.00 . B B . 108 SER HG   1 1 
       15  33219 2 2  8 SER N    N  47.666 -42.269  24.469 1.00 . B B . 108 SER N    1 1 
       15  33220 2 2  8 SER O    O  50.517 -42.120  26.740 1.00 . B B . 108 SER O    1 1 
       15  33221 2 2  8 SER OG   O  49.724 -41.857  22.637 1.00 . B B . 108 SER OG   1 1 
       15  33222 2 2  9 LEU C    C  48.756 -43.555  29.334 1.00 . B B . 109 LEU C    1 1 
       15  33223 2 2  9 LEU CA   C  48.471 -42.222  28.629 1.00 . B B . 109 LEU CA   1 1 
       15  33224 2 2  9 LEU CB   C  47.195 -41.585  29.209 1.00 . B B . 109 LEU CB   1 1 
       15  33225 2 2  9 LEU CD1  C  44.884 -41.648  30.140 1.00 . B B . 109 LEU CD1  1 1 
       15  33226 2 2  9 LEU CD2  C  45.240 -42.618  27.864 1.00 . B B . 109 LEU CD2  1 1 
       15  33227 2 2  9 LEU CG   C  45.877 -42.395  29.252 1.00 . B B . 109 LEU CG   1 1 
       15  33228 2 2  9 LEU H    H  47.426 -42.529  26.799 1.00 . B B . 109 LEU H    1 1 
       15  33229 2 2  9 LEU HA   H  49.306 -41.549  28.829 1.00 . B B . 109 LEU HA   1 1 
       15  33230 2 2  9 LEU HB2  H  47.427 -41.299  30.233 1.00 . B B . 109 LEU HB2  1 1 
       15  33231 2 2  9 LEU HB3  H  47.005 -40.667  28.656 1.00 . B B . 109 LEU HB3  1 1 
       15  33232 2 2  9 LEU HD11 H  45.305 -41.530  31.139 1.00 . B B . 109 LEU HD11 1 1 
       15  33233 2 2  9 LEU HD12 H  43.956 -42.214  30.211 1.00 . B B . 109 LEU HD12 1 1 
       15  33234 2 2  9 LEU HD13 H  44.677 -40.661  29.718 1.00 . B B . 109 LEU HD13 1 1 
       15  33235 2 2  9 LEU HD21 H  45.186 -41.668  27.327 1.00 . B B . 109 LEU HD21 1 1 
       15  33236 2 2  9 LEU HD22 H  44.233 -43.018  27.985 1.00 . B B . 109 LEU HD22 1 1 
       15  33237 2 2  9 LEU HD23 H  45.832 -43.332  27.301 1.00 . B B . 109 LEU HD23 1 1 
       15  33238 2 2  9 LEU HG   H  46.073 -43.366  29.701 1.00 . B B . 109 LEU HG   1 1 
       15  33239 2 2  9 LEU N    N  48.340 -42.373  27.177 1.00 . B B . 109 LEU N    1 1 
       15  33240 2 2  9 LEU O    O  48.647 -43.664  30.551 1.00 . B B . 109 LEU O    1 1 
       15  33241 2 2 10 ALA C    C  50.611 -46.517  28.474 1.00 . B B . 110 ALA C    1 1 
       15  33242 2 2 10 ALA CA   C  49.343 -45.909  29.084 1.00 . B B . 110 ALA CA   1 1 
       15  33243 2 2 10 ALA CB   C  48.129 -46.811  28.806 1.00 . B B . 110 ALA CB   1 1 
       15  33244 2 2 10 ALA H    H  49.190 -44.422  27.567 1.00 . B B . 110 ALA H    1 1 
       15  33245 2 2 10 ALA HA   H  49.484 -45.841  30.164 1.00 . B B . 110 ALA HA   1 1 
       15  33246 2 2 10 ALA HB1  H  47.242 -46.381  29.275 1.00 . B B . 110 ALA HB1  1 1 
       15  33247 2 2 10 ALA HB2  H  47.970 -46.892  27.730 1.00 . B B . 110 ALA HB2  1 1 
       15  33248 2 2 10 ALA HB3  H  48.311 -47.803  29.220 1.00 . B B . 110 ALA HB3  1 1 
       15  33249 2 2 10 ALA N    N  49.093 -44.571  28.554 1.00 . B B . 110 ALA N    1 1 
       15  33250 2 2 10 ALA O    O  50.636 -46.860  27.293 1.00 . B B . 110 ALA O    1 1 
       15  33251 2 2 11 VAL C    C  53.322 -48.197  30.047 1.00 . B B . 111 VAL C    1 1 
       15  33252 2 2 11 VAL CA   C  52.898 -47.292  28.896 1.00 . B B . 111 VAL CA   1 1 
       15  33253 2 2 11 VAL CB   C  54.019 -46.242  28.595 1.00 . B B . 111 VAL CB   1 1 
       15  33254 2 2 11 VAL CG1  C  53.965 -45.819  27.122 1.00 . B B . 111 VAL CG1  1 1 
       15  33255 2 2 11 VAL CG2  C  53.890 -44.991  29.498 1.00 . B B . 111 VAL CG2  1 1 
       15  33256 2 2 11 VAL H    H  51.563 -46.381  30.257 1.00 . B B . 111 VAL H    1 1 
       15  33257 2 2 11 VAL HA   H  52.737 -47.902  28.009 1.00 . B B . 111 VAL HA   1 1 
       15  33258 2 2 11 VAL HB   H  54.985 -46.708  28.781 1.00 . B B . 111 VAL HB   1 1 
       15  33259 2 2 11 VAL HG11 H  54.765 -45.105  26.918 1.00 . B B . 111 VAL HG11 1 1 
       15  33260 2 2 11 VAL HG12 H  54.101 -46.694  26.485 1.00 . B B . 111 VAL HG12 1 1 
       15  33261 2 2 11 VAL HG13 H  53.002 -45.357  26.903 1.00 . B B . 111 VAL HG13 1 1 
       15  33262 2 2 11 VAL HG21 H  53.863 -45.293  30.545 1.00 . B B . 111 VAL HG21 1 1 
       15  33263 2 2 11 VAL HG22 H  54.752 -44.344  29.341 1.00 . B B . 111 VAL HG22 1 1 
       15  33264 2 2 11 VAL HG23 H  52.981 -44.439  29.251 1.00 . B B . 111 VAL HG23 1 1 
       15  33265 2 2 11 VAL N    N  51.639 -46.671  29.297 1.00 . B B . 111 VAL N    1 1 
       15  33266 2 2 11 VAL O    O  53.476 -47.755  31.179 1.00 . B B . 111 VAL O    1 1 
       15  33267 2 2 12 ALA C    C  55.257 -50.556  31.047 1.00 . B B . 112 ALA C    1 1 
       15  33268 2 2 12 ALA CA   C  53.747 -50.478  30.788 1.00 . B B . 112 ALA CA   1 1 
       15  33269 2 2 12 ALA CB   C  53.217 -51.855  30.356 1.00 . B B . 112 ALA CB   1 1 
       15  33270 2 2 12 ALA H    H  53.231 -49.794  28.831 1.00 . B B . 112 ALA H    1 1 
       15  33271 2 2 12 ALA HA   H  53.256 -50.196  31.721 1.00 . B B . 112 ALA HA   1 1 
       15  33272 2 2 12 ALA HB1  H  53.435 -52.586  31.137 1.00 . B B . 112 ALA HB1  1 1 
       15  33273 2 2 12 ALA HB2  H  52.138 -51.802  30.205 1.00 . B B . 112 ALA HB2  1 1 
       15  33274 2 2 12 ALA HB3  H  53.703 -52.164  29.429 1.00 . B B . 112 ALA HB3  1 1 
       15  33275 2 2 12 ALA N    N  53.417 -49.484  29.765 1.00 . B B . 112 ALA N    1 1 
       15  33276 2 2 12 ALA O    O  55.690 -51.013  32.101 1.00 . B B . 112 ALA O    1 1 
       15  33277 2 2 13 MET C    C  58.081 -48.955  29.525 1.00 . B B . 113 MET C    1 1 
       15  33278 2 2 13 MET CA   C  57.503 -50.226  30.132 1.00 . B B . 113 MET CA   1 1 
       15  33279 2 2 13 MET CB   C  58.016 -51.444  29.352 1.00 . B B . 113 MET CB   1 1 
       15  33280 2 2 13 MET CE   C  56.983 -55.437  29.516 1.00 . B B . 113 MET CE   1 1 
       15  33281 2 2 13 MET CG   C  57.498 -52.770  29.885 1.00 . B B . 113 MET CG   1 1 
       15  33282 2 2 13 MET H    H  55.640 -49.782  29.217 1.00 . B B . 113 MET H    1 1 
       15  33283 2 2 13 MET HA   H  57.816 -50.304  31.173 1.00 . B B . 113 MET HA   1 1 
       15  33284 2 2 13 MET HB2  H  57.710 -51.345  28.310 1.00 . B B . 113 MET HB2  1 1 
       15  33285 2 2 13 MET HB3  H  59.106 -51.456  29.390 1.00 . B B . 113 MET HB3  1 1 
       15  33286 2 2 13 MET HE1  H  57.196 -56.372  28.999 1.00 . B B . 113 MET HE1  1 1 
       15  33287 2 2 13 MET HE2  H  57.118 -55.573  30.589 1.00 . B B . 113 MET HE2  1 1 
       15  33288 2 2 13 MET HE3  H  55.953 -55.137  29.315 1.00 . B B . 113 MET HE3  1 1 
       15  33289 2 2 13 MET HG2  H  57.813 -52.884  30.923 1.00 . B B . 113 MET HG2  1 1 
       15  33290 2 2 13 MET HG3  H  56.409 -52.762  29.850 1.00 . B B . 113 MET HG3  1 1 
       15  33291 2 2 13 MET N    N  56.044 -50.157  30.058 1.00 . B B . 113 MET N    1 1 
       15  33292 2 2 13 MET O    O  57.356 -48.185  28.896 1.00 . B B . 113 MET O    1 1 
       15  33293 2 2 13 MET SD   S  58.090 -54.171  28.932 1.00 . B B . 113 MET SD   1 1 
       15  33294 2 2 14 GLY C    C  60.736 -48.001  27.819 1.00 . B B . 114 GLY C    1 1 
       15  33295 2 2 14 GLY CA   C  60.070 -47.612  29.127 1.00 . B B . 114 GLY CA   1 1 
       15  33296 2 2 14 GLY H    H  59.920 -49.424  30.226 1.00 . B B . 114 GLY H    1 1 
       15  33297 2 2 14 GLY HA2  H  59.361 -46.806  28.944 1.00 . B B . 114 GLY HA2  1 1 
       15  33298 2 2 14 GLY HA3  H  60.833 -47.264  29.822 1.00 . B B . 114 GLY HA3  1 1 
       15  33299 2 2 14 GLY N    N  59.379 -48.754  29.709 1.00 . B B . 114 GLY N    1 1 
       15  33300 2 2 14 GLY O    O  60.246 -48.877  27.124 1.00 . B B . 114 GLY O    1 1 
       15  33301 2 2 15 ASP C    C  61.867 -47.467  25.020 1.00 . B B . 115 ASP C    1 1 
       15  33302 2 2 15 ASP CA   C  62.673 -47.626  26.317 1.00 . B B . 115 ASP CA   1 1 
       15  33303 2 2 15 ASP CB   C  63.340 -49.005  26.383 1.00 . B B . 115 ASP CB   1 1 
       15  33304 2 2 15 ASP CG   C  64.521 -49.115  25.434 1.00 . B B . 115 ASP CG   1 1 
       15  33305 2 2 15 ASP H    H  62.206 -46.660  28.160 1.00 . B B . 115 ASP H    1 1 
       15  33306 2 2 15 ASP HA   H  63.471 -46.887  26.295 1.00 . B B . 115 ASP HA   1 1 
       15  33307 2 2 15 ASP HB2  H  63.698 -49.171  27.400 1.00 . B B . 115 ASP HB2  1 1 
       15  33308 2 2 15 ASP HB3  H  62.610 -49.778  26.144 1.00 . B B . 115 ASP HB3  1 1 
       15  33309 2 2 15 ASP N    N  61.866 -47.361  27.527 1.00 . B B . 115 ASP N    1 1 
       15  33310 2 2 15 ASP O    O  61.608 -48.410  24.282 1.00 . B B . 115 ASP O    1 1 
       15  33311 2 2 15 ASP OD1  O  64.875 -48.085  24.814 1.00 . B B . 115 ASP OD1  1 1 
       15  33312 2 2 15 ASP OD2  O  65.157 -50.190  25.386 1.00 . B B . 115 ASP OD2  1 1 
       15  33313 2 2 16 THR C    C  61.375 -45.477  22.400 1.00 . B B . 116 THR C    1 1 
       15  33314 2 2 16 THR CA   C  60.586 -45.918  23.635 1.00 . B B . 116 THR CA   1 1 
       15  33315 2 2 16 THR CB   C  59.618 -44.787  24.028 1.00 . B B . 116 THR CB   1 1 
       15  33316 2 2 16 THR CG2  C  58.740 -45.213  25.195 1.00 . B B . 116 THR CG2  1 1 
       15  33317 2 2 16 THR H    H  61.688 -45.490  25.399 1.00 . B B . 116 THR H    1 1 
       15  33318 2 2 16 THR HA   H  60.004 -46.801  23.372 1.00 . B B . 116 THR HA   1 1 
       15  33319 2 2 16 THR HB   H  58.989 -44.528  23.177 1.00 . B B . 116 THR HB   1 1 
       15  33320 2 2 16 THR HG1  H  60.753 -43.241  23.651 1.00 . B B . 116 THR HG1  1 1 
       15  33321 2 2 16 THR HG21 H  59.349 -45.342  26.088 1.00 . B B . 116 THR HG21 1 1 
       15  33322 2 2 16 THR HG22 H  58.245 -46.155  24.957 1.00 . B B . 116 THR HG22 1 1 
       15  33323 2 2 16 THR HG23 H  57.990 -44.446  25.379 1.00 . B B . 116 THR HG23 1 1 
       15  33324 2 2 16 THR N    N  61.445 -46.237  24.773 1.00 . B B . 116 THR N    1 1 
       15  33325 2 2 16 THR O    O  60.880 -44.685  21.595 1.00 . B B . 116 THR O    1 1 
       15  33326 2 2 16 THR OG1  O  60.374 -43.643  24.439 1.00 . B B . 116 THR OG1  1 1 
       15  33327 2 2 17 VAL C    C  63.941 -46.853  20.403 1.00 . B B . 117 VAL C    1 1 
       15  33328 2 2 17 VAL CA   C  63.452 -45.594  21.126 1.00 . B B . 117 VAL CA   1 1 
       15  33329 2 2 17 VAL CB   C  64.636 -44.684  21.605 1.00 . B B . 117 VAL CB   1 1 
       15  33330 2 2 17 VAL CG1  C  65.588 -45.420  22.563 1.00 . B B . 117 VAL CG1  1 1 
       15  33331 2 2 17 VAL CG2  C  65.414 -44.113  20.408 1.00 . B B . 117 VAL CG2  1 1 
       15  33332 2 2 17 VAL H    H  62.969 -46.614  22.940 1.00 . B B . 117 VAL H    1 1 
       15  33333 2 2 17 VAL HA   H  62.856 -45.020  20.421 1.00 . B B . 117 VAL HA   1 1 
       15  33334 2 2 17 VAL HB   H  64.198 -43.853  22.154 1.00 . B B . 117 VAL HB   1 1 
       15  33335 2 2 17 VAL HG11 H  66.083 -46.242  22.045 1.00 . B B . 117 VAL HG11 1 1 
       15  33336 2 2 17 VAL HG12 H  66.342 -44.728  22.935 1.00 . B B . 117 VAL HG12 1 1 
       15  33337 2 2 17 VAL HG13 H  65.031 -45.824  23.410 1.00 . B B . 117 VAL HG13 1 1 
       15  33338 2 2 17 VAL HG21 H  64.731 -43.586  19.743 1.00 . B B . 117 VAL HG21 1 1 
       15  33339 2 2 17 VAL HG22 H  66.171 -43.415  20.767 1.00 . B B . 117 VAL HG22 1 1 
       15  33340 2 2 17 VAL HG23 H  65.905 -44.921  19.863 1.00 . B B . 117 VAL HG23 1 1 
       15  33341 2 2 17 VAL N    N  62.601 -45.959  22.260 1.00 . B B . 117 VAL N    1 1 
       15  33342 2 2 17 VAL O    O  64.339 -47.829  21.026 1.00 . B B . 117 VAL O    1 1 
       15  33343 2 2 18 VAL C    C  65.193 -47.545  17.157 1.00 . B B . 118 VAL C    1 1 
       15  33344 2 2 18 VAL CA   C  64.257 -48.006  18.276 1.00 . B B . 118 VAL CA   1 1 
       15  33345 2 2 18 VAL CB   C  63.025 -48.767  17.680 1.00 . B B . 118 VAL CB   1 1 
       15  33346 2 2 18 VAL CG1  C  63.472 -50.084  17.016 1.00 . B B . 118 VAL CG1  1 1 
       15  33347 2 2 18 VAL CG2  C  61.996 -49.085  18.785 1.00 . B B . 118 VAL CG2  1 1 
       15  33348 2 2 18 VAL H    H  63.490 -46.040  18.600 1.00 . B B . 118 VAL H    1 1 
       15  33349 2 2 18 VAL HA   H  64.802 -48.698  18.916 1.00 . B B . 118 VAL HA   1 1 
       15  33350 2 2 18 VAL HB   H  62.541 -48.137  16.934 1.00 . B B . 118 VAL HB   1 1 
       15  33351 2 2 18 VAL HG11 H  63.966 -50.719  17.754 1.00 . B B . 118 VAL HG11 1 1 
       15  33352 2 2 18 VAL HG12 H  62.603 -50.604  16.616 1.00 . B B . 118 VAL HG12 1 1 
       15  33353 2 2 18 VAL HG13 H  64.164 -49.869  16.203 1.00 . B B . 118 VAL HG13 1 1 
       15  33354 2 2 18 VAL HG21 H  62.485 -49.617  19.606 1.00 . B B . 118 VAL HG21 1 1 
       15  33355 2 2 18 VAL HG22 H  61.566 -48.159  19.167 1.00 . B B . 118 VAL HG22 1 1 
       15  33356 2 2 18 VAL HG23 H  61.196 -49.702  18.379 1.00 . B B . 118 VAL HG23 1 1 
       15  33357 2 2 18 VAL N    N  63.852 -46.849  19.078 1.00 . B B . 118 VAL N    1 1 
       15  33358 2 2 18 VAL O    O  64.761 -47.213  16.058 1.00 . B B . 118 VAL O    1 1 
       15  33359 2 2 19 GLU C    C  67.542 -47.893  15.174 1.00 . B B . 119 GLU C    1 1 
       15  33360 2 2 19 GLU CA   C  67.502 -47.076  16.495 1.00 . B B . 119 GLU CA   1 1 
       15  33361 2 2 19 GLU CB   C  68.880 -47.116  17.177 1.00 . B B . 119 GLU CB   1 1 
       15  33362 2 2 19 GLU CD   C  69.858 -44.882  16.476 1.00 . B B . 119 GLU CD   1 1 
       15  33363 2 2 19 GLU CG   C  69.994 -46.398  16.413 1.00 . B B . 119 GLU CG   1 1 
       15  33364 2 2 19 GLU H    H  66.783 -47.775  18.384 1.00 . B B . 119 GLU H    1 1 
       15  33365 2 2 19 GLU HA   H  67.287 -46.039  16.228 1.00 . B B . 119 GLU HA   1 1 
       15  33366 2 2 19 GLU HB2  H  68.788 -46.664  18.163 1.00 . B B . 119 GLU HB2  1 1 
       15  33367 2 2 19 GLU HB3  H  69.172 -48.156  17.312 1.00 . B B . 119 GLU HB3  1 1 
       15  33368 2 2 19 GLU HG2  H  70.953 -46.683  16.847 1.00 . B B . 119 GLU HG2  1 1 
       15  33369 2 2 19 GLU HG3  H  69.978 -46.718  15.371 1.00 . B B . 119 GLU HG3  1 1 
       15  33370 2 2 19 GLU N    N  66.481 -47.508  17.460 1.00 . B B . 119 GLU N    1 1 
       15  33371 2 2 19 GLU O    O  67.632 -47.308  14.098 1.00 . B B . 119 GLU O    1 1 
       15  33372 2 2 19 GLU OE1  O  69.790 -44.334  17.597 1.00 . B B . 119 GLU OE1  1 1 
       15  33373 2 2 19 GLU OE2  O  69.834 -44.237  15.406 1.00 . B B . 119 GLU OE2  1 1 
       15  33374 2 2 20 PRO C    C  66.320 -50.013  13.071 1.00 . B B . 120 PRO C    1 1 
       15  33375 2 2 20 PRO CA   C  67.597 -49.945  13.934 1.00 . B B . 120 PRO CA   1 1 
       15  33376 2 2 20 PRO CB   C  68.023 -51.350  14.371 1.00 . B B . 120 PRO CB   1 1 
       15  33377 2 2 20 PRO CD   C  67.375 -50.226  16.332 1.00 . B B . 120 PRO CD   1 1 
       15  33378 2 2 20 PRO CG   C  67.288 -51.555  15.623 1.00 . B B . 120 PRO CG   1 1 
       15  33379 2 2 20 PRO HA   H  68.399 -49.496  13.347 1.00 . B B . 120 PRO HA   1 1 
       15  33380 2 2 20 PRO HB2  H  67.746 -52.101  13.632 1.00 . B B . 120 PRO HB2  1 1 
       15  33381 2 2 20 PRO HB3  H  69.097 -51.377  14.558 1.00 . B B . 120 PRO HB3  1 1 
       15  33382 2 2 20 PRO HD2  H  66.478 -50.055  16.925 1.00 . B B . 120 PRO HD2  1 1 
       15  33383 2 2 20 PRO HD3  H  68.268 -50.186  16.957 1.00 . B B . 120 PRO HD3  1 1 
       15  33384 2 2 20 PRO HG2  H  66.247 -51.802  15.411 1.00 . B B . 120 PRO HG2  1 1 
       15  33385 2 2 20 PRO HG3  H  67.755 -52.339  16.219 1.00 . B B . 120 PRO HG3  1 1 
       15  33386 2 2 20 PRO N    N  67.475 -49.248  15.225 1.00 . B B . 120 PRO N    1 1 
       15  33387 2 2 20 PRO O    O  66.192 -50.902  12.225 1.00 . B B . 120 PRO O    1 1 
       15  33388 2 2 21 ALA C    C  64.070 -47.985  11.469 1.00 . B B . 121 ALA C    1 1 
       15  33389 2 2 21 ALA CA   C  64.122 -49.116  12.513 1.00 . B B . 121 ALA CA   1 1 
       15  33390 2 2 21 ALA CB   C  62.935 -48.991  13.474 1.00 . B B . 121 ALA CB   1 1 
       15  33391 2 2 21 ALA H    H  65.516 -48.365  13.955 1.00 . B B . 121 ALA H    1 1 
       15  33392 2 2 21 ALA HA   H  64.036 -50.071  12.002 1.00 . B B . 121 ALA HA   1 1 
       15  33393 2 2 21 ALA HB1  H  63.045 -48.087  14.076 1.00 . B B . 121 ALA HB1  1 1 
       15  33394 2 2 21 ALA HB2  H  62.009 -48.933  12.903 1.00 . B B . 121 ALA HB2  1 1 
       15  33395 2 2 21 ALA HB3  H  62.902 -49.862  14.127 1.00 . B B . 121 ALA HB3  1 1 
       15  33396 2 2 21 ALA N    N  65.373 -49.104  13.275 1.00 . B B . 121 ALA N    1 1 
       15  33397 2 2 21 ALA O    O  64.044 -46.810  11.829 1.00 . B B . 121 ALA O    1 1 
       15  33398 2 2 22 PRO C    C  62.381 -46.636   9.378 1.00 . B B . 122 PRO C    1 1 
       15  33399 2 2 22 PRO CA   C  63.792 -47.213   9.226 1.00 . B B . 122 PRO CA   1 1 
       15  33400 2 2 22 PRO CB   C  63.988 -47.877   7.861 1.00 . B B . 122 PRO CB   1 1 
       15  33401 2 2 22 PRO CD   C  64.026 -49.626   9.469 1.00 . B B . 122 PRO CD   1 1 
       15  33402 2 2 22 PRO CG   C  63.556 -49.285   8.075 1.00 . B B . 122 PRO CG   1 1 
       15  33403 2 2 22 PRO HA   H  64.539 -46.435   9.383 1.00 . B B . 122 PRO HA   1 1 
       15  33404 2 2 22 PRO HB2  H  63.371 -47.393   7.103 1.00 . B B . 122 PRO HB2  1 1 
       15  33405 2 2 22 PRO HB3  H  65.041 -47.846   7.579 1.00 . B B . 122 PRO HB3  1 1 
       15  33406 2 2 22 PRO HD2  H  63.343 -50.335   9.939 1.00 . B B . 122 PRO HD2  1 1 
       15  33407 2 2 22 PRO HD3  H  65.043 -50.020   9.445 1.00 . B B . 122 PRO HD3  1 1 
       15  33408 2 2 22 PRO HG2  H  62.470 -49.354   8.021 1.00 . B B . 122 PRO HG2  1 1 
       15  33409 2 2 22 PRO HG3  H  64.019 -49.945   7.341 1.00 . B B . 122 PRO HG3  1 1 
       15  33410 2 2 22 PRO N    N  63.996 -48.324  10.165 1.00 . B B . 122 PRO N    1 1 
       15  33411 2 2 22 PRO O    O  61.439 -47.361   9.697 1.00 . B B . 122 PRO O    1 1 
       15  33412 2 2 23 LEU C    C  60.749 -43.451   8.513 1.00 . B B . 123 LEU C    1 1 
       15  33413 2 2 23 LEU CA   C  60.946 -44.674   9.404 1.00 . B B . 123 LEU CA   1 1 
       15  33414 2 2 23 LEU CB   C  60.838 -44.253  10.882 1.00 . B B . 123 LEU CB   1 1 
       15  33415 2 2 23 LEU CD1  C  60.929 -41.974  11.950 1.00 . B B . 123 LEU CD1  1 1 
       15  33416 2 2 23 LEU CD2  C  62.781 -43.596  12.351 1.00 . B B . 123 LEU CD2  1 1 
       15  33417 2 2 23 LEU CG   C  61.761 -43.104  11.338 1.00 . B B . 123 LEU CG   1 1 
       15  33418 2 2 23 LEU H    H  63.020 -44.764   8.910 1.00 . B B . 123 LEU H    1 1 
       15  33419 2 2 23 LEU HA   H  60.148 -45.386   9.191 1.00 . B B . 123 LEU HA   1 1 
       15  33420 2 2 23 LEU HB2  H  59.808 -43.959  11.079 1.00 . B B . 123 LEU HB2  1 1 
       15  33421 2 2 23 LEU HB3  H  61.050 -45.126  11.500 1.00 . B B . 123 LEU HB3  1 1 
       15  33422 2 2 23 LEU HD11 H  60.223 -41.594  11.213 1.00 . B B . 123 LEU HD11 1 1 
       15  33423 2 2 23 LEU HD12 H  61.590 -41.164  12.261 1.00 . B B . 123 LEU HD12 1 1 
       15  33424 2 2 23 LEU HD13 H  60.385 -42.345  12.820 1.00 . B B . 123 LEU HD13 1 1 
       15  33425 2 2 23 LEU HD21 H  63.400 -44.373  11.902 1.00 . B B . 123 LEU HD21 1 1 
       15  33426 2 2 23 LEU HD22 H  62.274 -44.007  13.226 1.00 . B B . 123 LEU HD22 1 1 
       15  33427 2 2 23 LEU HD23 H  63.422 -42.771  12.661 1.00 . B B . 123 LEU HD23 1 1 
       15  33428 2 2 23 LEU HG   H  62.294 -42.710  10.475 1.00 . B B . 123 LEU HG   1 1 
       15  33429 2 2 23 LEU N    N  62.233 -45.332   9.179 1.00 . B B . 123 LEU N    1 1 
       15  33430 2 2 23 LEU O    O  61.667 -43.049   7.794 1.00 . B B . 123 LEU O    1 1 
       15  33431 2 2 24 LYS C    C  58.337 -41.639   6.636 1.00 . B B . 124 LYS C    1 1 
       15  33432 2 2 24 LYS CA   C  59.072 -41.620   7.997 1.00 . B B . 124 LYS CA   1 1 
       15  33433 2 2 24 LYS CB   C  60.140 -40.516   8.046 1.00 . B B . 124 LYS CB   1 1 
       15  33434 2 2 24 LYS CD   C  61.981 -39.232   6.919 1.00 . B B . 124 LYS CD   1 1 
       15  33435 2 2 24 LYS CE   C  62.655 -38.884   5.595 1.00 . B B . 124 LYS CE   1 1 
       15  33436 2 2 24 LYS CG   C  60.802 -40.170   6.709 1.00 . B B . 124 LYS CG   1 1 
       15  33437 2 2 24 LYS H    H  58.899 -43.313   9.261 1.00 . B B . 124 LYS H    1 1 
       15  33438 2 2 24 LYS HA   H  58.300 -41.268   8.683 1.00 . B B . 124 LYS HA   1 1 
       15  33439 2 2 24 LYS HB2  H  59.672 -39.613   8.436 1.00 . B B . 124 LYS HB2  1 1 
       15  33440 2 2 24 LYS HB3  H  60.906 -40.823   8.755 1.00 . B B . 124 LYS HB3  1 1 
       15  33441 2 2 24 LYS HD2  H  61.632 -38.317   7.399 1.00 . B B . 124 LYS HD2  1 1 
       15  33442 2 2 24 LYS HD3  H  62.709 -39.719   7.571 1.00 . B B . 124 LYS HD3  1 1 
       15  33443 2 2 24 LYS HE2  H  63.558 -38.303   5.799 1.00 . B B . 124 LYS HE2  1 1 
       15  33444 2 2 24 LYS HE3  H  62.941 -39.809   5.088 1.00 . B B . 124 LYS HE3  1 1 
       15  33445 2 2 24 LYS HG2  H  61.157 -41.083   6.233 1.00 . B B . 124 LYS HG2  1 1 
       15  33446 2 2 24 LYS HG3  H  60.070 -39.692   6.061 1.00 . B B . 124 LYS HG3  1 1 
       15  33447 2 2 24 LYS HZ1  H  62.216 -37.877   3.831 1.00 . B B . 124 LYS HZ1  1 1 
       15  33448 2 2 24 LYS HZ2  H  61.490 -37.221   5.159 1.00 . B B . 124 LYS HZ2  1 1 
       15  33449 2 2 24 LYS HZ3  H  60.906 -38.618   4.507 1.00 . B B . 124 LYS HZ3  1 1 
       15  33450 2 2 24 LYS N    N  59.545 -42.880   8.627 1.00 . B B . 124 LYS N    1 1 
       15  33451 2 2 24 LYS NZ   N  61.744 -38.086   4.700 1.00 . B B . 124 LYS NZ   1 1 
       15  33452 2 2 24 LYS O    O  57.470 -40.788   6.442 1.00 . B B . 124 LYS O    1 1 
       15  33453 2 2 25 PRO C    C  56.327 -42.985   4.864 1.00 . B B . 125 PRO C    1 1 
       15  33454 2 2 25 PRO CA   C  57.728 -42.450   4.539 1.00 . B B . 125 PRO CA   1 1 
       15  33455 2 2 25 PRO CB   C  58.420 -43.301   3.473 1.00 . B B . 125 PRO CB   1 1 
       15  33456 2 2 25 PRO CD   C  59.582 -43.689   5.516 1.00 . B B . 125 PRO CD   1 1 
       15  33457 2 2 25 PRO CG   C  59.122 -44.352   4.240 1.00 . B B . 125 PRO CG   1 1 
       15  33458 2 2 25 PRO HA   H  57.666 -41.416   4.202 1.00 . B B . 125 PRO HA   1 1 
       15  33459 2 2 25 PRO HB2  H  57.688 -43.740   2.794 1.00 . B B . 125 PRO HB2  1 1 
       15  33460 2 2 25 PRO HB3  H  59.140 -42.695   2.922 1.00 . B B . 125 PRO HB3  1 1 
       15  33461 2 2 25 PRO HD2  H  59.518 -44.388   6.349 1.00 . B B . 125 PRO HD2  1 1 
       15  33462 2 2 25 PRO HD3  H  60.597 -43.308   5.402 1.00 . B B . 125 PRO HD3  1 1 
       15  33463 2 2 25 PRO HG2  H  58.433 -45.165   4.472 1.00 . B B . 125 PRO HG2  1 1 
       15  33464 2 2 25 PRO HG3  H  59.976 -44.730   3.677 1.00 . B B . 125 PRO HG3  1 1 
       15  33465 2 2 25 PRO N    N  58.631 -42.571   5.694 1.00 . B B . 125 PRO N    1 1 
       15  33466 2 2 25 PRO O    O  56.184 -44.075   5.417 1.00 . B B . 125 PRO O    1 1 
       15  33467 2 2 26 THR C    C  53.056 -42.112   3.674 1.00 . B B . 126 THR C    1 1 
       15  33468 2 2 26 THR CA   C  53.917 -42.582   4.834 1.00 . B B . 126 THR CA   1 1 
       15  33469 2 2 26 THR CB   C  53.379 -41.897   6.125 1.00 . B B . 126 THR CB   1 1 
       15  33470 2 2 26 THR CG2  C  54.159 -42.326   7.361 1.00 . B B . 126 THR CG2  1 1 
       15  33471 2 2 26 THR H    H  55.456 -41.309   4.117 1.00 . B B . 126 THR H    1 1 
       15  33472 2 2 26 THR HA   H  53.835 -43.664   4.933 1.00 . B B . 126 THR HA   1 1 
       15  33473 2 2 26 THR HB   H  52.330 -42.160   6.261 1.00 . B B . 126 THR HB   1 1 
       15  33474 2 2 26 THR HG1  H  53.018 -40.066   6.715 1.00 . B B . 126 THR HG1  1 1 
       15  33475 2 2 26 THR HG21 H  53.661 -41.945   8.251 1.00 . B B . 126 THR HG21 1 1 
       15  33476 2 2 26 THR HG22 H  55.170 -41.923   7.314 1.00 . B B . 126 THR HG22 1 1 
       15  33477 2 2 26 THR HG23 H  54.203 -43.414   7.410 1.00 . B B . 126 THR HG23 1 1 
       15  33478 2 2 26 THR N    N  55.302 -42.206   4.554 1.00 . B B . 126 THR N    1 1 
       15  33479 2 2 26 THR O    O  53.520 -41.347   2.826 1.00 . B B . 126 THR O    1 1 
       15  33480 2 2 26 THR OG1  O  53.501 -40.480   5.995 1.00 . B B . 126 THR OG1  1 1 
       15  33481 2 2 27 SER C    C  49.557 -41.729   3.434 1.00 . B B . 127 SER C    1 1 
       15  33482 2 2 27 SER CA   C  50.828 -42.074   2.677 1.00 . B B . 127 SER CA   1 1 
       15  33483 2 2 27 SER CB   C  50.538 -43.172   1.652 1.00 . B B . 127 SER CB   1 1 
       15  33484 2 2 27 SER H    H  51.468 -43.151   4.388 1.00 . B B . 127 SER H    1 1 
       15  33485 2 2 27 SER HA   H  51.205 -41.187   2.169 1.00 . B B . 127 SER HA   1 1 
       15  33486 2 2 27 SER HB2  H  50.119 -44.038   2.164 1.00 . B B . 127 SER HB2  1 1 
       15  33487 2 2 27 SER HB3  H  49.814 -42.802   0.925 1.00 . B B . 127 SER HB3  1 1 
       15  33488 2 2 27 SER HG   H  51.512 -44.272   0.369 1.00 . B B . 127 SER HG   1 1 
       15  33489 2 2 27 SER N    N  51.799 -42.531   3.664 1.00 . B B . 127 SER N    1 1 
       15  33490 2 2 27 SER O    O  48.968 -42.597   4.070 1.00 . B B . 127 SER O    1 1 
       15  33491 2 2 27 SER OG   O  51.724 -43.562   0.979 1.00 . B B . 127 SER OG   1 1 
       15  33492 2 2 28 GLU C    C  47.179 -39.033   3.269 1.00 . B B . 128 GLU C    1 1 
       15  33493 2 2 28 GLU CA   C  47.980 -40.011   4.135 1.00 . B B . 128 GLU CA   1 1 
       15  33494 2 2 28 GLU CB   C  48.416 -39.336   5.439 1.00 . B B . 128 GLU CB   1 1 
       15  33495 2 2 28 GLU CD   C  47.743 -38.353   7.665 1.00 . B B . 128 GLU CD   1 1 
       15  33496 2 2 28 GLU CG   C  47.261 -38.973   6.361 1.00 . B B . 128 GLU CG   1 1 
       15  33497 2 2 28 GLU H    H  49.683 -39.782   2.877 1.00 . B B . 128 GLU H    1 1 
       15  33498 2 2 28 GLU HA   H  47.361 -40.869   4.384 1.00 . B B . 128 GLU HA   1 1 
       15  33499 2 2 28 GLU HB2  H  49.081 -40.017   5.970 1.00 . B B . 128 GLU HB2  1 1 
       15  33500 2 2 28 GLU HB3  H  48.972 -38.429   5.200 1.00 . B B . 128 GLU HB3  1 1 
       15  33501 2 2 28 GLU HG2  H  46.605 -38.266   5.849 1.00 . B B . 128 GLU HG2  1 1 
       15  33502 2 2 28 GLU HG3  H  46.691 -39.877   6.587 1.00 . B B . 128 GLU HG3  1 1 
       15  33503 2 2 28 GLU N    N  49.158 -40.467   3.399 1.00 . B B . 128 GLU N    1 1 
       15  33504 2 2 28 GLU O    O  47.664 -37.946   2.943 1.00 . B B . 128 GLU O    1 1 
       15  33505 2 2 28 GLU OE1  O  48.494 -39.029   8.405 1.00 . B B . 128 GLU OE1  1 1 
       15  33506 2 2 28 GLU OE2  O  47.367 -37.198   7.956 1.00 . B B . 128 GLU OE2  1 1 
       15  33507 2 2 29 PRO C    C  44.628 -37.331   2.827 1.00 . B B . 129 PRO C    1 1 
       15  33508 2 2 29 PRO CA   C  45.233 -38.466   2.000 1.00 . B B . 129 PRO CA   1 1 
       15  33509 2 2 29 PRO CB   C  44.143 -39.331   1.364 1.00 . B B . 129 PRO CB   1 1 
       15  33510 2 2 29 PRO CD   C  45.215 -40.684   3.009 1.00 . B B . 129 PRO CD   1 1 
       15  33511 2 2 29 PRO CG   C  43.874 -40.387   2.382 1.00 . B B . 129 PRO CG   1 1 
       15  33512 2 2 29 PRO HA   H  45.883 -38.057   1.226 1.00 . B B . 129 PRO HA   1 1 
       15  33513 2 2 29 PRO HB2  H  43.246 -38.743   1.169 1.00 . B B . 129 PRO HB2  1 1 
       15  33514 2 2 29 PRO HB3  H  44.516 -39.785   0.445 1.00 . B B . 129 PRO HB3  1 1 
       15  33515 2 2 29 PRO HD2  H  45.098 -40.916   4.068 1.00 . B B . 129 PRO HD2  1 1 
       15  33516 2 2 29 PRO HD3  H  45.710 -41.501   2.483 1.00 . B B . 129 PRO HD3  1 1 
       15  33517 2 2 29 PRO HG2  H  43.185 -40.009   3.138 1.00 . B B . 129 PRO HG2  1 1 
       15  33518 2 2 29 PRO HG3  H  43.466 -41.280   1.908 1.00 . B B . 129 PRO HG3  1 1 
       15  33519 2 2 29 PRO N    N  45.969 -39.427   2.828 1.00 . B B . 129 PRO N    1 1 
       15  33520 2 2 29 PRO O    O  43.992 -37.564   3.853 1.00 . B B . 129 PRO O    1 1 
       15  33521 2 2 30 THR C    C  43.561 -34.058   2.029 1.00 . B B . 130 THR C    1 1 
       15  33522 2 2 30 THR CA   C  44.267 -34.933   3.058 1.00 . B B . 130 THR CA   1 1 
       15  33523 2 2 30 THR CB   C  45.381 -34.120   3.765 1.00 . B B . 130 THR CB   1 1 
       15  33524 2 2 30 THR CG2  C  46.002 -34.913   4.909 1.00 . B B . 130 THR CG2  1 1 
       15  33525 2 2 30 THR H    H  45.349 -35.945   1.532 1.00 . B B . 130 THR H    1 1 
       15  33526 2 2 30 THR HA   H  43.539 -35.254   3.801 1.00 . B B . 130 THR HA   1 1 
       15  33527 2 2 30 THR HB   H  44.959 -33.194   4.156 1.00 . B B . 130 THR HB   1 1 
       15  33528 2 2 30 THR HG1  H  47.069 -34.527   2.872 1.00 . B B . 130 THR HG1  1 1 
       15  33529 2 2 30 THR HG21 H  46.500 -35.804   4.523 1.00 . B B . 130 THR HG21 1 1 
       15  33530 2 2 30 THR HG22 H  45.226 -35.215   5.615 1.00 . B B . 130 THR HG22 1 1 
       15  33531 2 2 30 THR HG23 H  46.733 -34.293   5.428 1.00 . B B . 130 THR HG23 1 1 
       15  33532 2 2 30 THR N    N  44.816 -36.101   2.373 1.00 . B B . 130 THR N    1 1 
       15  33533 2 2 30 THR O    O  43.976 -33.992   0.871 1.00 . B B . 130 THR O    1 1 
       15  33534 2 2 30 THR OG1  O  46.420 -33.819   2.831 1.00 . B B . 130 THR OG1  1 1 
       15  33535 2 2 31 SER C    C  40.748 -31.770   2.478 1.00 . B B . 131 SER C    1 1 
       15  33536 2 2 31 SER CA   C  41.638 -32.600   1.562 1.00 . B B . 131 SER CA   1 1 
       15  33537 2 2 31 SER CB   C  40.751 -33.459   0.650 1.00 . B B . 131 SER CB   1 1 
       15  33538 2 2 31 SER H    H  42.146 -33.553   3.393 1.00 . B B . 131 SER H    1 1 
       15  33539 2 2 31 SER HA   H  42.269 -31.948   0.958 1.00 . B B . 131 SER HA   1 1 
       15  33540 2 2 31 SER HB2  H  40.193 -34.170   1.259 1.00 . B B . 131 SER HB2  1 1 
       15  33541 2 2 31 SER HB3  H  40.047 -32.815   0.121 1.00 . B B . 131 SER HB3  1 1 
       15  33542 2 2 31 SER HG   H  42.452 -34.169   0.000 1.00 . B B . 131 SER HG   1 1 
       15  33543 2 2 31 SER N    N  42.458 -33.445   2.435 1.00 . B B . 131 SER N    1 1 
       15  33544 2 2 31 SER O    O  40.688 -32.041   3.674 1.00 . B B . 131 SER O    1 1 
       15  33545 2 2 31 SER OG   O  41.528 -34.165  -0.301 1.00 . B B . 131 SER OG   1 1 
       15  33546 2 2 32 GLY C    C  37.993 -29.486   1.787 1.00 . B B . 132 GLY C    1 1 
       15  33547 2 2 32 GLY CA   C  39.063 -30.045   2.704 1.00 . B B . 132 GLY CA   1 1 
       15  33548 2 2 32 GLY H    H  40.077 -30.626   0.929 1.00 . B B . 132 GLY H    1 1 
       15  33549 2 2 32 GLY HA2  H  38.598 -30.701   3.439 1.00 . B B . 132 GLY HA2  1 1 
       15  33550 2 2 32 GLY HA3  H  39.569 -29.229   3.217 1.00 . B B . 132 GLY HA3  1 1 
       15  33551 2 2 32 GLY N    N  40.019 -30.812   1.922 1.00 . B B . 132 GLY N    1 1 
       15  33552 2 2 32 GLY O    O  38.216 -29.427   0.575 1.00 . B B . 132 GLY O    1 1 
       15  33553 2 2 33 PRO C    C  35.954 -27.180   0.961 1.00 . B B . 133 PRO C    1 1 
       15  33554 2 2 33 PRO CA   C  35.752 -28.634   1.411 1.00 . B B . 133 PRO CA   1 1 
       15  33555 2 2 33 PRO CB   C  34.499 -28.756   2.279 1.00 . B B . 133 PRO CB   1 1 
       15  33556 2 2 33 PRO CD   C  36.358 -29.153   3.712 1.00 . B B . 133 PRO CD   1 1 
       15  33557 2 2 33 PRO CG   C  34.993 -28.500   3.659 1.00 . B B . 133 PRO CG   1 1 
       15  33558 2 2 33 PRO HA   H  35.672 -29.289   0.547 1.00 . B B . 133 PRO HA   1 1 
       15  33559 2 2 33 PRO HB2  H  33.753 -28.015   1.991 1.00 . B B . 133 PRO HB2  1 1 
       15  33560 2 2 33 PRO HB3  H  34.091 -29.764   2.208 1.00 . B B . 133 PRO HB3  1 1 
       15  33561 2 2 33 PRO HD2  H  37.031 -28.579   4.349 1.00 . B B . 133 PRO HD2  1 1 
       15  33562 2 2 33 PRO HD3  H  36.275 -30.184   4.058 1.00 . B B . 133 PRO HD3  1 1 
       15  33563 2 2 33 PRO HG2  H  35.086 -27.426   3.827 1.00 . B B . 133 PRO HG2  1 1 
       15  33564 2 2 33 PRO HG3  H  34.324 -28.946   4.395 1.00 . B B . 133 PRO HG3  1 1 
       15  33565 2 2 33 PRO N    N  36.809 -29.119   2.306 1.00 . B B . 133 PRO N    1 1 
       15  33566 2 2 33 PRO O    O  36.521 -26.367   1.696 1.00 . B B . 133 PRO O    1 1 
       15  33567 2 2 34 PRO C    C  34.528 -24.544   0.023 1.00 . B B . 134 PRO C    1 1 
       15  33568 2 2 34 PRO CA   C  35.591 -25.420  -0.648 1.00 . B B . 134 PRO CA   1 1 
       15  33569 2 2 34 PRO CB   C  35.362 -25.487  -2.157 1.00 . B B . 134 PRO CB   1 1 
       15  33570 2 2 34 PRO CD   C  34.814 -27.634  -1.291 1.00 . B B . 134 PRO CD   1 1 
       15  33571 2 2 34 PRO CG   C  34.395 -26.604  -2.318 1.00 . B B . 134 PRO CG   1 1 
       15  33572 2 2 34 PRO HA   H  36.589 -25.037  -0.433 1.00 . B B . 134 PRO HA   1 1 
       15  33573 2 2 34 PRO HB2  H  34.939 -24.553  -2.529 1.00 . B B . 134 PRO HB2  1 1 
       15  33574 2 2 34 PRO HB3  H  36.296 -25.719  -2.669 1.00 . B B . 134 PRO HB3  1 1 
       15  33575 2 2 34 PRO HD2  H  33.940 -28.148  -0.888 1.00 . B B . 134 PRO HD2  1 1 
       15  33576 2 2 34 PRO HD3  H  35.518 -28.344  -1.727 1.00 . B B . 134 PRO HD3  1 1 
       15  33577 2 2 34 PRO HG2  H  33.383 -26.256  -2.106 1.00 . B B . 134 PRO HG2  1 1 
       15  33578 2 2 34 PRO HG3  H  34.453 -27.021  -3.324 1.00 . B B . 134 PRO HG3  1 1 
       15  33579 2 2 34 PRO N    N  35.477 -26.827  -0.246 1.00 . B B . 134 PRO N    1 1 
       15  33580 2 2 34 PRO O    O  33.498 -25.040   0.476 1.00 . B B . 134 PRO O    1 1 
       15  33581 2 2 35 GLY C    C  34.251 -20.890   0.442 1.00 . B B . 135 GLY C    1 1 
       15  33582 2 2 35 GLY CA   C  33.773 -22.317   0.593 1.00 . B B . 135 GLY CA   1 1 
       15  33583 2 2 35 GLY H    H  35.611 -22.855  -0.330 1.00 . B B . 135 GLY H    1 1 
       15  33584 2 2 35 GLY HA2  H  32.828 -22.437   0.064 1.00 . B B . 135 GLY HA2  1 1 
       15  33585 2 2 35 GLY HA3  H  33.622 -22.537   1.650 1.00 . B B . 135 GLY HA3  1 1 
       15  33586 2 2 35 GLY N    N  34.753 -23.237   0.042 1.00 . B B . 135 GLY N    1 1 
       15  33587 2 2 35 GLY O    O  35.444 -20.663   0.263 1.00 . B B . 135 GLY O    1 1 
       15  33588 2 2 36 ASN C    C  32.408 -17.757   0.833 1.00 . B B . 136 ASN C    1 1 
       15  33589 2 2 36 ASN CA   C  33.642 -18.512   0.357 1.00 . B B . 136 ASN CA   1 1 
       15  33590 2 2 36 ASN CB   C  33.957 -18.121  -1.099 1.00 . B B . 136 ASN CB   1 1 
       15  33591 2 2 36 ASN CG   C  32.773 -18.295  -2.019 1.00 . B B . 136 ASN CG   1 1 
       15  33592 2 2 36 ASN H    H  32.352 -20.182   0.614 1.00 . B B . 136 ASN H    1 1 
       15  33593 2 2 36 ASN HA   H  34.494 -18.271   0.994 1.00 . B B . 136 ASN HA   1 1 
       15  33594 2 2 36 ASN HB2  H  34.262 -17.076  -1.126 1.00 . B B . 136 ASN HB2  1 1 
       15  33595 2 2 36 ASN HB3  H  34.783 -18.732  -1.462 1.00 . B B . 136 ASN HB3  1 1 
       15  33596 2 2 36 ASN HD21 H  33.433 -20.104  -2.582 1.00 . B B . 136 ASN HD21 1 1 
       15  33597 2 2 36 ASN HD22 H  31.948 -19.561  -3.326 1.00 . B B . 136 ASN HD22 1 1 
       15  33598 2 2 36 ASN N    N  33.326 -19.938   0.475 1.00 . B B . 136 ASN N    1 1 
       15  33599 2 2 36 ASN ND2  N  32.716 -19.411  -2.695 1.00 . B B . 136 ASN ND2  1 1 
       15  33600 2 2 36 ASN O    O  31.365 -18.372   1.057 1.00 . B B . 136 ASN O    1 1 
       15  33601 2 2 36 ASN OD1  O  31.931 -17.423  -2.134 1.00 . B B . 136 ASN OD1  1 1 
       15  33602 2 2 37 ASN C    C  31.609 -14.241   0.661 1.00 . B B . 137 ASN C    1 1 
       15  33603 2 2 37 ASN CA   C  31.387 -15.594   1.329 1.00 . B B . 137 ASN CA   1 1 
       15  33604 2 2 37 ASN CB   C  31.306 -15.426   2.853 1.00 . B B . 137 ASN CB   1 1 
       15  33605 2 2 37 ASN CG   C  32.500 -14.692   3.423 1.00 . B B . 137 ASN CG   1 1 
       15  33606 2 2 37 ASN H    H  33.398 -15.985   0.772 1.00 . B B . 137 ASN H    1 1 
       15  33607 2 2 37 ASN HA   H  30.462 -16.038   0.958 1.00 . B B . 137 ASN HA   1 1 
       15  33608 2 2 37 ASN HB2  H  30.402 -14.871   3.101 1.00 . B B . 137 ASN HB2  1 1 
       15  33609 2 2 37 ASN HB3  H  31.247 -16.411   3.314 1.00 . B B . 137 ASN HB3  1 1 
       15  33610 2 2 37 ASN HD21 H  31.403 -13.031   3.686 1.00 . B B . 137 ASN HD21 1 1 
       15  33611 2 2 37 ASN HD22 H  33.075 -12.936   4.179 1.00 . B B . 137 ASN HD22 1 1 
       15  33612 2 2 37 ASN N    N  32.515 -16.443   0.961 1.00 . B B . 137 ASN N    1 1 
       15  33613 2 2 37 ASN ND2  N  32.305 -13.455   3.793 1.00 . B B . 137 ASN ND2  1 1 
       15  33614 2 2 37 ASN O    O  32.738 -13.902   0.323 1.00 . B B . 137 ASN O    1 1 
       15  33615 2 2 37 ASN OD1  O  33.579 -15.244   3.541 1.00 . B B . 137 ASN OD1  1 1 
       15  33616 2 2 38 GLY C    C  29.329 -11.775  -0.774 1.00 . B B . 138 GLY C    1 1 
       15  33617 2 2 38 GLY CA   C  30.658 -12.174  -0.171 1.00 . B B . 138 GLY CA   1 1 
       15  33618 2 2 38 GLY H    H  29.623 -13.787   0.750 1.00 . B B . 138 GLY H    1 1 
       15  33619 2 2 38 GLY HA2  H  30.965 -11.426   0.560 1.00 . B B . 138 GLY HA2  1 1 
       15  33620 2 2 38 GLY HA3  H  31.405 -12.230  -0.963 1.00 . B B . 138 GLY HA3  1 1 
       15  33621 2 2 38 GLY N    N  30.544 -13.472   0.475 1.00 . B B . 138 GLY N    1 1 
       15  33622 2 2 38 GLY O    O  28.302 -12.365  -0.443 1.00 . B B . 138 GLY O    1 1 
       15  33623 2 2 39 GLY C    C  27.306  -9.424  -1.439 1.00 . B B . 139 GLY C    1 1 
       15  33624 2 2 39 GLY CA   C  28.113 -10.360  -2.316 1.00 . B B . 139 GLY CA   1 1 
       15  33625 2 2 39 GLY H    H  30.203 -10.331  -1.903 1.00 . B B . 139 GLY H    1 1 
       15  33626 2 2 39 GLY HA2  H  28.358  -9.849  -3.246 1.00 . B B . 139 GLY HA2  1 1 
       15  33627 2 2 39 GLY HA3  H  27.507 -11.236  -2.547 1.00 . B B . 139 GLY HA3  1 1 
       15  33628 2 2 39 GLY N    N  29.340 -10.794  -1.667 1.00 . B B . 139 GLY N    1 1 
       15  33629 2 2 39 GLY O    O  27.873  -8.680  -0.649 1.00 . B B . 139 GLY O    1 1 
       15  33630 2 2 40 SER C    C  25.325  -7.143  -0.914 1.00 . B B . 140 SER C    1 1 
       15  33631 2 2 40 SER CA   C  25.045  -8.645  -0.818 1.00 . B B . 140 SER CA   1 1 
       15  33632 2 2 40 SER CB   C  25.040  -9.083   0.650 1.00 . B B . 140 SER CB   1 1 
       15  33633 2 2 40 SER H    H  25.596 -10.123  -2.256 1.00 . B B . 140 SER H    1 1 
       15  33634 2 2 40 SER HA   H  24.047  -8.820  -1.219 1.00 . B B . 140 SER HA   1 1 
       15  33635 2 2 40 SER HB2  H  25.983  -8.793   1.116 1.00 . B B . 140 SER HB2  1 1 
       15  33636 2 2 40 SER HB3  H  24.218  -8.593   1.171 1.00 . B B . 140 SER HB3  1 1 
       15  33637 2 2 40 SER HG   H  25.753 -10.898   0.627 1.00 . B B . 140 SER HG   1 1 
       15  33638 2 2 40 SER N    N  25.987  -9.474  -1.593 1.00 . B B . 140 SER N    1 1 
       15  33639 2 2 40 SER O    O  25.161  -6.409   0.055 1.00 . B B . 140 SER O    1 1 
       15  33640 2 2 40 SER OG   O  24.888 -10.491   0.741 1.00 . B B . 140 SER OG   1 1 
       15  33641 2 2 41 LEU C    C  25.342  -4.855  -3.639 1.00 . B B . 141 LEU C    1 1 
       15  33642 2 2 41 LEU CA   C  26.016  -5.283  -2.338 1.00 . B B . 141 LEU CA   1 1 
       15  33643 2 2 41 LEU CB   C  27.534  -5.054  -2.400 1.00 . B B . 141 LEU CB   1 1 
       15  33644 2 2 41 LEU CD1  C  27.629  -2.797  -1.227 1.00 . B B . 141 LEU CD1  1 1 
       15  33645 2 2 41 LEU CD2  C  29.507  -3.544  -2.701 1.00 . B B . 141 LEU CD2  1 1 
       15  33646 2 2 41 LEU CG   C  27.995  -3.587  -2.490 1.00 . B B . 141 LEU CG   1 1 
       15  33647 2 2 41 LEU H    H  25.828  -7.328  -2.863 1.00 . B B . 141 LEU H    1 1 
       15  33648 2 2 41 LEU HA   H  25.601  -4.692  -1.522 1.00 . B B . 141 LEU HA   1 1 
       15  33649 2 2 41 LEU HB2  H  27.979  -5.497  -1.509 1.00 . B B . 141 LEU HB2  1 1 
       15  33650 2 2 41 LEU HB3  H  27.925  -5.589  -3.266 1.00 . B B . 141 LEU HB3  1 1 
       15  33651 2 2 41 LEU HD11 H  28.038  -1.789  -1.296 1.00 . B B . 141 LEU HD11 1 1 
       15  33652 2 2 41 LEU HD12 H  28.039  -3.295  -0.347 1.00 . B B . 141 LEU HD12 1 1 
       15  33653 2 2 41 LEU HD13 H  26.547  -2.731  -1.134 1.00 . B B . 141 LEU HD13 1 1 
       15  33654 2 2 41 LEU HD21 H  29.762  -4.075  -3.619 1.00 . B B . 141 LEU HD21 1 1 
       15  33655 2 2 41 LEU HD22 H  30.015  -4.013  -1.858 1.00 . B B . 141 LEU HD22 1 1 
       15  33656 2 2 41 LEU HD23 H  29.834  -2.507  -2.790 1.00 . B B . 141 LEU HD23 1 1 
       15  33657 2 2 41 LEU HG   H  27.514  -3.117  -3.345 1.00 . B B . 141 LEU HG   1 1 
       15  33658 2 2 41 LEU N    N  25.725  -6.692  -2.097 1.00 . B B . 141 LEU N    1 1 
       15  33659 2 2 41 LEU O    O  25.943  -4.874  -4.710 1.00 . B B . 141 LEU O    1 1 
       15  33660 2 2 42 LEU C    C  22.124  -3.234  -4.118 1.00 . B B . 142 LEU C    1 1 
       15  33661 2 2 42 LEU CA   C  23.263  -4.080  -4.669 1.00 . B B . 142 LEU CA   1 1 
       15  33662 2 2 42 LEU CB   C  22.706  -5.273  -5.477 1.00 . B B . 142 LEU CB   1 1 
       15  33663 2 2 42 LEU CD1  C  21.023  -7.042  -5.988 1.00 . B B . 142 LEU CD1  1 1 
       15  33664 2 2 42 LEU CD2  C  22.052  -7.036  -3.713 1.00 . B B . 142 LEU CD2  1 1 
       15  33665 2 2 42 LEU CG   C  21.583  -6.150  -4.879 1.00 . B B . 142 LEU CG   1 1 
       15  33666 2 2 42 LEU H    H  23.616  -4.562  -2.628 1.00 . B B . 142 LEU H    1 1 
       15  33667 2 2 42 LEU HA   H  23.884  -3.466  -5.324 1.00 . B B . 142 LEU HA   1 1 
       15  33668 2 2 42 LEU HB2  H  22.328  -4.868  -6.415 1.00 . B B . 142 LEU HB2  1 1 
       15  33669 2 2 42 LEU HB3  H  23.542  -5.926  -5.727 1.00 . B B . 142 LEU HB3  1 1 
       15  33670 2 2 42 LEU HD11 H  21.807  -7.695  -6.372 1.00 . B B . 142 LEU HD11 1 1 
       15  33671 2 2 42 LEU HD12 H  20.638  -6.422  -6.798 1.00 . B B . 142 LEU HD12 1 1 
       15  33672 2 2 42 LEU HD13 H  20.208  -7.650  -5.591 1.00 . B B . 142 LEU HD13 1 1 
       15  33673 2 2 42 LEU HD21 H  22.307  -6.409  -2.859 1.00 . B B . 142 LEU HD21 1 1 
       15  33674 2 2 42 LEU HD22 H  22.923  -7.615  -4.015 1.00 . B B . 142 LEU HD22 1 1 
       15  33675 2 2 42 LEU HD23 H  21.247  -7.712  -3.421 1.00 . B B . 142 LEU HD23 1 1 
       15  33676 2 2 42 LEU HG   H  20.781  -5.503  -4.525 1.00 . B B . 142 LEU HG   1 1 
       15  33677 2 2 42 LEU N    N  24.066  -4.526  -3.532 1.00 . B B . 142 LEU N    1 1 
       15  33678 2 2 42 LEU O    O  21.791  -3.351  -2.941 1.00 . B B . 142 LEU O    1 1 
       15  33679 2 2 43 SER C    C  19.684  -1.158  -5.816 1.00 . B B . 143 SER C    1 1 
       15  33680 2 2 43 SER CA   C  20.437  -1.527  -4.553 1.00 . B B . 143 SER CA   1 1 
       15  33681 2 2 43 SER CB   C  20.956  -0.250  -3.880 1.00 . B B . 143 SER CB   1 1 
       15  33682 2 2 43 SER H    H  21.846  -2.319  -5.913 1.00 . B B . 143 SER H    1 1 
       15  33683 2 2 43 SER HA   H  19.779  -2.060  -3.868 1.00 . B B . 143 SER HA   1 1 
       15  33684 2 2 43 SER HB2  H  21.553  -0.524  -3.011 1.00 . B B . 143 SER HB2  1 1 
       15  33685 2 2 43 SER HB3  H  21.583   0.300  -4.583 1.00 . B B . 143 SER HB3  1 1 
       15  33686 2 2 43 SER HG   H  19.638   1.173  -4.184 1.00 . B B . 143 SER HG   1 1 
       15  33687 2 2 43 SER N    N  21.542  -2.385  -4.953 1.00 . B B . 143 SER N    1 1 
       15  33688 2 2 43 SER O    O  20.245  -1.201  -6.909 1.00 . B B . 143 SER O    1 1 
       15  33689 2 2 43 SER OG   O  19.881   0.580  -3.458 1.00 . B B . 143 SER OG   1 1 
       15  33690 2 2 44 VAL C    C  17.999   1.218  -6.900 1.00 . B B . 144 VAL C    1 1 
       15  33691 2 2 44 VAL CA   C  17.631  -0.258  -6.763 1.00 . B B . 144 VAL CA   1 1 
       15  33692 2 2 44 VAL CB   C  16.106  -0.415  -6.468 1.00 . B B . 144 VAL CB   1 1 
       15  33693 2 2 44 VAL CG1  C  15.253   0.146  -7.619 1.00 . B B . 144 VAL CG1  1 1 
       15  33694 2 2 44 VAL CG2  C  15.757  -1.901  -6.250 1.00 . B B . 144 VAL CG2  1 1 
       15  33695 2 2 44 VAL H    H  18.041  -0.746  -4.733 1.00 . B B . 144 VAL H    1 1 
       15  33696 2 2 44 VAL HA   H  17.884  -0.788  -7.680 1.00 . B B . 144 VAL HA   1 1 
       15  33697 2 2 44 VAL HB   H  15.867   0.133  -5.557 1.00 . B B . 144 VAL HB   1 1 
       15  33698 2 2 44 VAL HG11 H  15.417   1.222  -7.710 1.00 . B B . 144 VAL HG11 1 1 
       15  33699 2 2 44 VAL HG12 H  15.523  -0.341  -8.557 1.00 . B B . 144 VAL HG12 1 1 
       15  33700 2 2 44 VAL HG13 H  14.197  -0.029  -7.412 1.00 . B B . 144 VAL HG13 1 1 
       15  33701 2 2 44 VAL HG21 H  14.685  -2.003  -6.085 1.00 . B B . 144 VAL HG21 1 1 
       15  33702 2 2 44 VAL HG22 H  16.045  -2.481  -7.127 1.00 . B B . 144 VAL HG22 1 1 
       15  33703 2 2 44 VAL HG23 H  16.285  -2.281  -5.376 1.00 . B B . 144 VAL HG23 1 1 
       15  33704 2 2 44 VAL N    N  18.434  -0.767  -5.657 1.00 . B B . 144 VAL N    1 1 
       15  33705 2 2 44 VAL O    O  18.135   1.919  -5.897 1.00 . B B . 144 VAL O    1 1 
       15  33706 2 2 45 ILE C    C  17.187   3.848  -8.444 1.00 . B B . 145 ILE C    1 1 
       15  33707 2 2 45 ILE CA   C  18.504   3.083  -8.387 1.00 . B B . 145 ILE CA   1 1 
       15  33708 2 2 45 ILE CB   C  19.260   3.248  -9.751 1.00 . B B . 145 ILE CB   1 1 
       15  33709 2 2 45 ILE CD1  C  21.583   2.720  -8.687 1.00 . B B . 145 ILE CD1  1 1 
       15  33710 2 2 45 ILE CG1  C  20.548   2.400  -9.780 1.00 . B B . 145 ILE CG1  1 1 
       15  33711 2 2 45 ILE CG2  C  19.595   4.729 -10.035 1.00 . B B . 145 ILE CG2  1 1 
       15  33712 2 2 45 ILE H    H  18.063   1.070  -8.917 1.00 . B B . 145 ILE H    1 1 
       15  33713 2 2 45 ILE HA   H  19.116   3.478  -7.578 1.00 . B B . 145 ILE HA   1 1 
       15  33714 2 2 45 ILE HB   H  18.613   2.890 -10.544 1.00 . B B . 145 ILE HB   1 1 
       15  33715 2 2 45 ILE HD11 H  21.895   3.760  -8.768 1.00 . B B . 145 ILE HD11 1 1 
       15  33716 2 2 45 ILE HD12 H  21.151   2.541  -7.705 1.00 . B B . 145 ILE HD12 1 1 
       15  33717 2 2 45 ILE HD13 H  22.451   2.076  -8.818 1.00 . B B . 145 ILE HD13 1 1 
       15  33718 2 2 45 ILE HG12 H  20.270   1.358  -9.693 1.00 . B B . 145 ILE HG12 1 1 
       15  33719 2 2 45 ILE HG13 H  21.023   2.535 -10.752 1.00 . B B . 145 ILE HG13 1 1 
       15  33720 2 2 45 ILE HG21 H  18.677   5.288 -10.229 1.00 . B B . 145 ILE HG21 1 1 
       15  33721 2 2 45 ILE HG22 H  20.114   5.168  -9.185 1.00 . B B . 145 ILE HG22 1 1 
       15  33722 2 2 45 ILE HG23 H  20.231   4.794 -10.918 1.00 . B B . 145 ILE HG23 1 1 
       15  33723 2 2 45 ILE N    N  18.183   1.680  -8.127 1.00 . B B . 145 ILE N    1 1 
       15  33724 2 2 45 ILE O    O  16.219   3.375  -9.035 1.00 . B B . 145 ILE O    1 1 
       15  33725 2 2 46 THR C    C  16.631   7.277  -7.677 1.00 . B B . 146 THR C    1 1 
       15  33726 2 2 46 THR CA   C  16.023   5.910  -7.921 1.00 . B B . 146 THR CA   1 1 
       15  33727 2 2 46 THR CB   C  14.883   5.568  -6.928 1.00 . B B . 146 THR CB   1 1 
       15  33728 2 2 46 THR CG2  C  15.294   5.771  -5.517 1.00 . B B . 146 THR CG2  1 1 
       15  33729 2 2 46 THR H    H  17.967   5.411  -7.405 1.00 . B B . 146 THR H    1 1 
       15  33730 2 2 46 THR HA   H  15.618   5.875  -8.920 1.00 . B B . 146 THR HA   1 1 
       15  33731 2 2 46 THR HB   H  14.585   4.529  -7.070 1.00 . B B . 146 THR HB   1 1 
       15  33732 2 2 46 THR HG1  H  13.067   6.199  -6.570 1.00 . B B . 146 THR HG1  1 1 
       15  33733 2 2 46 THR HG21 H  15.474   6.833  -5.357 1.00 . B B . 146 THR HG21 1 1 
       15  33734 2 2 46 THR HG22 H  16.209   5.215  -5.322 1.00 . B B . 146 THR HG22 1 1 
       15  33735 2 2 46 THR HG23 H  14.506   5.427  -4.855 1.00 . B B . 146 THR HG23 1 1 
       15  33736 2 2 46 THR N    N  17.156   5.032  -7.849 1.00 . B B . 146 THR N    1 1 
       15  33737 2 2 46 THR O    O  17.442   7.495  -6.777 1.00 . B B . 146 THR O    1 1 
       15  33738 2 2 46 THR OG1  O  13.766   6.421  -7.189 1.00 . B B . 146 THR OG1  1 1 
       15  33739 2 2 47 GLU C    C  15.730  10.498  -8.913 1.00 . B B . 147 GLU C    1 1 
       15  33740 2 2 47 GLU CA   C  16.860   9.504  -8.663 1.00 . B B . 147 GLU CA   1 1 
       15  33741 2 2 47 GLU CB   C  17.927   9.579  -9.764 1.00 . B B . 147 GLU CB   1 1 
       15  33742 2 2 47 GLU CD   C  18.508   8.684 -12.057 1.00 . B B . 147 GLU CD   1 1 
       15  33743 2 2 47 GLU CG   C  17.408   9.235 -11.164 1.00 . B B . 147 GLU CG   1 1 
       15  33744 2 2 47 GLU H    H  15.757   7.811  -9.343 1.00 . B B . 147 GLU H    1 1 
       15  33745 2 2 47 GLU HA   H  17.311   9.744  -7.711 1.00 . B B . 147 GLU HA   1 1 
       15  33746 2 2 47 GLU HB2  H  18.357  10.580  -9.780 1.00 . B B . 147 GLU HB2  1 1 
       15  33747 2 2 47 GLU HB3  H  18.717   8.872  -9.512 1.00 . B B . 147 GLU HB3  1 1 
       15  33748 2 2 47 GLU HG2  H  16.624   8.482 -11.083 1.00 . B B . 147 GLU HG2  1 1 
       15  33749 2 2 47 GLU HG3  H  16.981  10.130 -11.620 1.00 . B B . 147 GLU HG3  1 1 
       15  33750 2 2 47 GLU N    N  16.324   8.142  -8.603 1.00 . B B . 147 GLU N    1 1 
       15  33751 2 2 47 GLU O    O  15.941  11.672  -9.182 1.00 . B B . 147 GLU O    1 1 
       15  33752 2 2 47 GLU OE1  O  19.471   9.417 -12.360 1.00 . B B . 147 GLU OE1  1 1 
       15  33753 2 2 47 GLU OE2  O  18.413   7.495 -12.437 1.00 . B B . 147 GLU OE2  1 1 
       15  33754 2 2 48 GLY C    C  12.632  11.047  -7.658 1.00 . B B . 148 GLY C    1 1 
       15  33755 2 2 48 GLY CA   C  13.311  10.785  -8.983 1.00 . B B . 148 GLY CA   1 1 
       15  33756 2 2 48 GLY H    H  14.422   9.031  -8.506 1.00 . B B . 148 GLY H    1 1 
       15  33757 2 2 48 GLY HA2  H  13.565  11.736  -9.453 1.00 . B B . 148 GLY HA2  1 1 
       15  33758 2 2 48 GLY HA3  H  12.627  10.239  -9.631 1.00 . B B . 148 GLY HA3  1 1 
       15  33759 2 2 48 GLY N    N  14.516   9.991  -8.780 1.00 . B B . 148 GLY N    1 1 
       15  33760 2 2 48 GLY O    O  11.464  10.720  -7.476 1.00 . B B . 148 GLY O    1 1 
       15  33761 2 2 49 VAL C    C  12.907  13.225  -4.951 1.00 . B B . 149 VAL C    1 1 
       15  33762 2 2 49 VAL CA   C  12.911  11.748  -5.336 1.00 . B B . 149 VAL CA   1 1 
       15  33763 2 2 49 VAL CB   C  13.821  10.964  -4.331 1.00 . B B . 149 VAL CB   1 1 
       15  33764 2 2 49 VAL CG1  C  13.286  11.081  -2.890 1.00 . B B . 149 VAL CG1  1 1 
       15  33765 2 2 49 VAL CG2  C  13.906   9.475  -4.730 1.00 . B B . 149 VAL CG2  1 1 
       15  33766 2 2 49 VAL H    H  14.348  11.823  -6.915 1.00 . B B . 149 VAL H    1 1 
       15  33767 2 2 49 VAL HA   H  11.895  11.364  -5.262 1.00 . B B . 149 VAL HA   1 1 
       15  33768 2 2 49 VAL HB   H  14.825  11.386  -4.366 1.00 . B B . 149 VAL HB   1 1 
       15  33769 2 2 49 VAL HG11 H  13.310  12.125  -2.571 1.00 . B B . 149 VAL HG11 1 1 
       15  33770 2 2 49 VAL HG12 H  12.262  10.711  -2.842 1.00 . B B . 149 VAL HG12 1 1 
       15  33771 2 2 49 VAL HG13 H  13.915  10.496  -2.220 1.00 . B B . 149 VAL HG13 1 1 
       15  33772 2 2 49 VAL HG21 H  14.467   8.926  -3.974 1.00 . B B . 149 VAL HG21 1 1 
       15  33773 2 2 49 VAL HG22 H  12.903   9.055  -4.813 1.00 . B B . 149 VAL HG22 1 1 
       15  33774 2 2 49 VAL HG23 H  14.420   9.379  -5.685 1.00 . B B . 149 VAL HG23 1 1 
       15  33775 2 2 49 VAL N    N  13.394  11.563  -6.705 1.00 . B B . 149 VAL N    1 1 
       15  33776 2 2 49 VAL O    O  13.915  13.909  -5.093 1.00 . B B . 149 VAL O    1 1 
       15  33777 2 2 50 GLY C    C  10.747  14.865  -2.713 1.00 . B B . 150 GLY C    1 1 
       15  33778 2 2 50 GLY CA   C  11.679  15.029  -3.889 1.00 . B B . 150 GLY CA   1 1 
       15  33779 2 2 50 GLY H    H  10.963  13.111  -4.332 1.00 . B B . 150 GLY H    1 1 
       15  33780 2 2 50 GLY HA2  H  12.651  15.392  -3.555 1.00 . B B . 150 GLY HA2  1 1 
       15  33781 2 2 50 GLY HA3  H  11.244  15.705  -4.625 1.00 . B B . 150 GLY HA3  1 1 
       15  33782 2 2 50 GLY N    N  11.780  13.694  -4.429 1.00 . B B . 150 GLY N    1 1 
       15  33783 2 2 50 GLY O    O  11.008  14.084  -1.800 1.00 . B B . 150 GLY O    1 1 
       15  33784 2 2 51 GLU C    C   7.431  14.539  -2.196 1.00 . B B . 151 GLU C    1 1 
       15  33785 2 2 51 GLU CA   C   8.589  15.431  -1.755 1.00 . B B . 151 GLU CA   1 1 
       15  33786 2 2 51 GLU CB   C   8.043  16.821  -1.485 1.00 . B B . 151 GLU CB   1 1 
       15  33787 2 2 51 GLU CD   C   9.528  18.825  -1.922 1.00 . B B . 151 GLU CD   1 1 
       15  33788 2 2 51 GLU CG   C   9.067  17.785  -0.904 1.00 . B B . 151 GLU CG   1 1 
       15  33789 2 2 51 GLU H    H   9.443  16.138  -3.569 1.00 . B B . 151 GLU H    1 1 
       15  33790 2 2 51 GLU HA   H   9.024  15.031  -0.839 1.00 . B B . 151 GLU HA   1 1 
       15  33791 2 2 51 GLU HB2  H   7.679  17.220  -2.430 1.00 . B B . 151 GLU HB2  1 1 
       15  33792 2 2 51 GLU HB3  H   7.210  16.737  -0.793 1.00 . B B . 151 GLU HB3  1 1 
       15  33793 2 2 51 GLU HG2  H   8.620  18.297  -0.052 1.00 . B B . 151 GLU HG2  1 1 
       15  33794 2 2 51 GLU HG3  H   9.930  17.218  -0.550 1.00 . B B . 151 GLU HG3  1 1 
       15  33795 2 2 51 GLU N    N   9.613  15.527  -2.784 1.00 . B B . 151 GLU N    1 1 
       15  33796 2 2 51 GLU O    O   7.178  14.378  -3.388 1.00 . B B . 151 GLU O    1 1 
       15  33797 2 2 51 GLU OE1  O  10.013  18.438  -3.010 1.00 . B B . 151 GLU OE1  1 1 
       15  33798 2 2 51 GLU OE2  O   9.387  20.033  -1.633 1.00 . B B . 151 GLU OE2  1 1 
       15  33799 2 2 52 LEU C    C   4.531  13.296  -0.335 1.00 . B B . 152 LEU C    1 1 
       15  33800 2 2 52 LEU CA   C   5.502  13.208  -1.509 1.00 . B B . 152 LEU CA   1 1 
       15  33801 2 2 52 LEU CB   C   5.883  11.739  -1.749 1.00 . B B . 152 LEU CB   1 1 
       15  33802 2 2 52 LEU CD1  C   4.109  11.184  -3.492 1.00 . B B . 152 LEU CD1  1 1 
       15  33803 2 2 52 LEU CD2  C   5.227   9.368  -2.194 1.00 . B B . 152 LEU CD2  1 1 
       15  33804 2 2 52 LEU CG   C   4.724  10.802  -2.139 1.00 . B B . 152 LEU CG   1 1 
       15  33805 2 2 52 LEU H    H   6.938  14.171  -0.262 1.00 . B B . 152 LEU H    1 1 
       15  33806 2 2 52 LEU HA   H   5.017  13.604  -2.401 1.00 . B B . 152 LEU HA   1 1 
       15  33807 2 2 52 LEU HB2  H   6.632  11.705  -2.540 1.00 . B B . 152 LEU HB2  1 1 
       15  33808 2 2 52 LEU HB3  H   6.340  11.355  -0.837 1.00 . B B . 152 LEU HB3  1 1 
       15  33809 2 2 52 LEU HD11 H   3.651  12.168  -3.429 1.00 . B B . 152 LEU HD11 1 1 
       15  33810 2 2 52 LEU HD12 H   3.344  10.455  -3.765 1.00 . B B . 152 LEU HD12 1 1 
       15  33811 2 2 52 LEU HD13 H   4.885  11.197  -4.261 1.00 . B B . 152 LEU HD13 1 1 
       15  33812 2 2 52 LEU HD21 H   5.645   9.090  -1.227 1.00 . B B . 152 LEU HD21 1 1 
       15  33813 2 2 52 LEU HD22 H   5.998   9.276  -2.962 1.00 . B B . 152 LEU HD22 1 1 
       15  33814 2 2 52 LEU HD23 H   4.399   8.701  -2.431 1.00 . B B . 152 LEU HD23 1 1 
       15  33815 2 2 52 LEU HG   H   3.949  10.864  -1.376 1.00 . B B . 152 LEU HG   1 1 
       15  33816 2 2 52 LEU N    N   6.695  14.005  -1.227 1.00 . B B . 152 LEU N    1 1 
       15  33817 2 2 52 LEU O    O   4.923  13.129   0.822 1.00 . B B . 152 LEU O    1 1 
       15  33818 2 2 53 SER C    C   1.688  12.212   0.705 1.00 . B B . 153 SER C    1 1 
       15  33819 2 2 53 SER CA   C   2.219  13.609   0.391 1.00 . B B . 153 SER CA   1 1 
       15  33820 2 2 53 SER CB   C   1.082  14.500  -0.097 1.00 . B B . 153 SER CB   1 1 
       15  33821 2 2 53 SER H    H   2.985  13.657  -1.595 1.00 . B B . 153 SER H    1 1 
       15  33822 2 2 53 SER HA   H   2.634  14.038   1.303 1.00 . B B . 153 SER HA   1 1 
       15  33823 2 2 53 SER HB2  H   0.251  14.443   0.610 1.00 . B B . 153 SER HB2  1 1 
       15  33824 2 2 53 SER HB3  H   1.435  15.529  -0.152 1.00 . B B . 153 SER HB3  1 1 
       15  33825 2 2 53 SER HG   H   0.137  13.276  -1.275 1.00 . B B . 153 SER HG   1 1 
       15  33826 2 2 53 SER N    N   3.262  13.535  -0.631 1.00 . B B . 153 SER N    1 1 
       15  33827 2 2 53 SER O    O   0.546  11.885   0.414 1.00 . B B . 153 SER O    1 1 
       15  33828 2 2 53 SER OG   O   0.651  14.087  -1.383 1.00 . B B . 153 SER OG   1 1 
       15  33829 2 2 54 VAL C    C   1.517   9.982   3.047 1.00 . B B . 154 VAL C    1 1 
       15  33830 2 2 54 VAL CA   C   2.182  10.008   1.648 1.00 . B B . 154 VAL CA   1 1 
       15  33831 2 2 54 VAL CB   C   3.464   9.101   1.539 1.00 . B B . 154 VAL CB   1 1 
       15  33832 2 2 54 VAL CG1  C   4.435   9.329   2.711 1.00 . B B . 154 VAL CG1  1 1 
       15  33833 2 2 54 VAL CG2  C   3.097   7.622   1.397 1.00 . B B . 154 VAL CG2  1 1 
       15  33834 2 2 54 VAL H    H   3.480  11.709   1.494 1.00 . B B . 154 VAL H    1 1 
       15  33835 2 2 54 VAL HA   H   1.452   9.648   0.924 1.00 . B B . 154 VAL HA   1 1 
       15  33836 2 2 54 VAL HB   H   3.983   9.391   0.628 1.00 . B B . 154 VAL HB   1 1 
       15  33837 2 2 54 VAL HG11 H   5.356   8.774   2.533 1.00 . B B . 154 VAL HG11 1 1 
       15  33838 2 2 54 VAL HG12 H   4.672  10.388   2.789 1.00 . B B . 154 VAL HG12 1 1 
       15  33839 2 2 54 VAL HG13 H   3.984   8.987   3.643 1.00 . B B . 154 VAL HG13 1 1 
       15  33840 2 2 54 VAL HG21 H   3.994   7.050   1.166 1.00 . B B . 154 VAL HG21 1 1 
       15  33841 2 2 54 VAL HG22 H   2.658   7.255   2.325 1.00 . B B . 154 VAL HG22 1 1 
       15  33842 2 2 54 VAL HG23 H   2.380   7.500   0.585 1.00 . B B . 154 VAL HG23 1 1 
       15  33843 2 2 54 VAL N    N   2.539  11.387   1.294 1.00 . B B . 154 VAL N    1 1 
       15  33844 2 2 54 VAL O    O   1.416   8.943   3.707 1.00 . B B . 154 VAL O    1 1 
       15  33845 2 2 55 ILE C    C  -0.701  12.308   4.735 1.00 . B B . 155 ILE C    1 1 
       15  33846 2 2 55 ILE CA   C   0.477  11.345   4.811 1.00 . B B . 155 ILE CA   1 1 
       15  33847 2 2 55 ILE CB   C   1.503  11.963   5.810 1.00 . B B . 155 ILE CB   1 1 
       15  33848 2 2 55 ILE CD1  C   2.850  14.107   6.233 1.00 . B B . 155 ILE CD1  1 1 
       15  33849 2 2 55 ILE CG1  C   2.072  13.285   5.240 1.00 . B B . 155 ILE CG1  1 1 
       15  33850 2 2 55 ILE CG2  C   2.620  10.956   6.101 1.00 . B B . 155 ILE CG2  1 1 
       15  33851 2 2 55 ILE H    H   1.161  11.966   2.901 1.00 . B B . 155 ILE H    1 1 
       15  33852 2 2 55 ILE HA   H   0.128  10.389   5.196 1.00 . B B . 155 ILE HA   1 1 
       15  33853 2 2 55 ILE HB   H   0.989  12.181   6.746 1.00 . B B . 155 ILE HB   1 1 
       15  33854 2 2 55 ILE HD11 H   3.105  15.069   5.788 1.00 . B B . 155 ILE HD11 1 1 
       15  33855 2 2 55 ILE HD12 H   2.242  14.276   7.122 1.00 . B B . 155 ILE HD12 1 1 
       15  33856 2 2 55 ILE HD13 H   3.762  13.590   6.511 1.00 . B B . 155 ILE HD13 1 1 
       15  33857 2 2 55 ILE HG12 H   2.722  13.056   4.395 1.00 . B B . 155 ILE HG12 1 1 
       15  33858 2 2 55 ILE HG13 H   1.251  13.899   4.880 1.00 . B B . 155 ILE HG13 1 1 
       15  33859 2 2 55 ILE HG21 H   3.201  10.784   5.196 1.00 . B B . 155 ILE HG21 1 1 
       15  33860 2 2 55 ILE HG22 H   3.271  11.343   6.883 1.00 . B B . 155 ILE HG22 1 1 
       15  33861 2 2 55 ILE HG23 H   2.182  10.016   6.428 1.00 . B B . 155 ILE HG23 1 1 
       15  33862 2 2 55 ILE N    N   1.084  11.155   3.492 1.00 . B B . 155 ILE N    1 1 
       15  33863 2 2 55 ILE O    O  -0.830  13.067   3.775 1.00 . B B . 155 ILE O    1 1 
       15  33864 2 2 56 ASP C    C  -2.082  14.402   6.874 1.00 . B B . 156 ASP C    1 1 
       15  33865 2 2 56 ASP CA   C  -2.585  13.288   5.949 1.00 . B B . 156 ASP CA   1 1 
       15  33866 2 2 56 ASP CB   C  -3.808  12.606   6.553 1.00 . B B . 156 ASP CB   1 1 
       15  33867 2 2 56 ASP CG   C  -4.469  11.658   5.578 1.00 . B B . 156 ASP CG   1 1 
       15  33868 2 2 56 ASP H    H  -1.345  11.666   6.545 1.00 . B B . 156 ASP H    1 1 
       15  33869 2 2 56 ASP HA   H  -2.857  13.695   4.978 1.00 . B B . 156 ASP HA   1 1 
       15  33870 2 2 56 ASP HB2  H  -3.502  12.050   7.440 1.00 . B B . 156 ASP HB2  1 1 
       15  33871 2 2 56 ASP HB3  H  -4.530  13.368   6.847 1.00 . B B . 156 ASP HB3  1 1 
       15  33872 2 2 56 ASP N    N  -1.500  12.323   5.792 1.00 . B B . 156 ASP N    1 1 
       15  33873 2 2 56 ASP O    O  -1.945  14.203   8.093 1.00 . B B . 156 ASP O    1 1 
       15  33874 2 2 56 ASP OD1  O  -4.977  12.135   4.545 1.00 . B B . 156 ASP OD1  1 1 
       15  33875 2 2 56 ASP OD2  O  -4.437  10.434   5.817 1.00 . B B . 156 ASP OD2  1 1 
       15  33876 2 2 57 PRO C    C  -2.032  17.197   8.234 1.00 . B B . 157 PRO C    1 1 
       15  33877 2 2 57 PRO CA   C  -1.119  16.593   7.174 1.00 . B B . 157 PRO CA   1 1 
       15  33878 2 2 57 PRO CB   C  -0.660  17.653   6.169 1.00 . B B . 157 PRO CB   1 1 
       15  33879 2 2 57 PRO CD   C  -1.848  16.056   4.921 1.00 . B B . 157 PRO CD   1 1 
       15  33880 2 2 57 PRO CG   C  -1.624  17.538   5.052 1.00 . B B . 157 PRO CG   1 1 
       15  33881 2 2 57 PRO HA   H  -0.248  16.166   7.669 1.00 . B B . 157 PRO HA   1 1 
       15  33882 2 2 57 PRO HB2  H  -0.690  18.649   6.611 1.00 . B B . 157 PRO HB2  1 1 
       15  33883 2 2 57 PRO HB3  H   0.344  17.419   5.815 1.00 . B B . 157 PRO HB3  1 1 
       15  33884 2 2 57 PRO HD2  H  -2.837  15.853   4.506 1.00 . B B . 157 PRO HD2  1 1 
       15  33885 2 2 57 PRO HD3  H  -1.065  15.603   4.309 1.00 . B B . 157 PRO HD3  1 1 
       15  33886 2 2 57 PRO HG2  H  -2.557  18.041   5.307 1.00 . B B . 157 PRO HG2  1 1 
       15  33887 2 2 57 PRO HG3  H  -1.201  17.947   4.134 1.00 . B B . 157 PRO HG3  1 1 
       15  33888 2 2 57 PRO N    N  -1.751  15.583   6.316 1.00 . B B . 157 PRO N    1 1 
       15  33889 2 2 57 PRO O    O  -1.550  17.743   9.226 1.00 . B B . 157 PRO O    1 1 
       15  33890 2 2 58 GLU C    C  -4.228  16.776  10.339 1.00 . B B . 158 GLU C    1 1 
       15  33891 2 2 58 GLU CA   C  -4.283  17.600   9.047 1.00 . B B . 158 GLU CA   1 1 
       15  33892 2 2 58 GLU CB   C  -5.710  17.608   8.482 1.00 . B B . 158 GLU CB   1 1 
       15  33893 2 2 58 GLU CD   C  -7.627  16.292   7.506 1.00 . B B . 158 GLU CD   1 1 
       15  33894 2 2 58 GLU CG   C  -6.138  16.311   7.789 1.00 . B B . 158 GLU CG   1 1 
       15  33895 2 2 58 GLU H    H  -3.706  16.639   7.225 1.00 . B B . 158 GLU H    1 1 
       15  33896 2 2 58 GLU HA   H  -4.007  18.626   9.292 1.00 . B B . 158 GLU HA   1 1 
       15  33897 2 2 58 GLU HB2  H  -6.400  17.809   9.302 1.00 . B B . 158 GLU HB2  1 1 
       15  33898 2 2 58 GLU HB3  H  -5.792  18.422   7.762 1.00 . B B . 158 GLU HB3  1 1 
       15  33899 2 2 58 GLU HG2  H  -5.589  16.203   6.852 1.00 . B B . 158 GLU HG2  1 1 
       15  33900 2 2 58 GLU HG3  H  -5.900  15.468   8.431 1.00 . B B . 158 GLU HG3  1 1 
       15  33901 2 2 58 GLU N    N  -3.340  17.086   8.056 1.00 . B B . 158 GLU N    1 1 
       15  33902 2 2 58 GLU O    O  -4.280  17.326  11.442 1.00 . B B . 158 GLU O    1 1 
       15  33903 2 2 58 GLU OE1  O  -8.106  17.172   6.763 1.00 . B B . 158 GLU OE1  1 1 
       15  33904 2 2 58 GLU OE2  O  -8.325  15.434   8.087 1.00 . B B . 158 GLU OE2  1 1 
       15  33905 2 2 59 VAL C    C  -2.651  14.814  12.041 1.00 . B B . 159 VAL C    1 1 
       15  33906 2 2 59 VAL CA   C  -3.997  14.586  11.372 1.00 . B B . 159 VAL CA   1 1 
       15  33907 2 2 59 VAL CB   C  -4.137  13.088  10.962 1.00 . B B . 159 VAL CB   1 1 
       15  33908 2 2 59 VAL CG1  C  -4.063  12.182  12.191 1.00 . B B . 159 VAL CG1  1 1 
       15  33909 2 2 59 VAL CG2  C  -5.467  12.852  10.229 1.00 . B B . 159 VAL CG2  1 1 
       15  33910 2 2 59 VAL H    H  -4.022  15.051   9.287 1.00 . B B . 159 VAL H    1 1 
       15  33911 2 2 59 VAL HA   H  -4.793  14.843  12.070 1.00 . B B . 159 VAL HA   1 1 
       15  33912 2 2 59 VAL HB   H  -3.323  12.833  10.288 1.00 . B B . 159 VAL HB   1 1 
       15  33913 2 2 59 VAL HG11 H  -4.853  12.444  12.893 1.00 . B B . 159 VAL HG11 1 1 
       15  33914 2 2 59 VAL HG12 H  -4.183  11.148  11.882 1.00 . B B . 159 VAL HG12 1 1 
       15  33915 2 2 59 VAL HG13 H  -3.094  12.289  12.677 1.00 . B B . 159 VAL HG13 1 1 
       15  33916 2 2 59 VAL HG21 H  -6.300  13.198  10.843 1.00 . B B . 159 VAL HG21 1 1 
       15  33917 2 2 59 VAL HG22 H  -5.471  13.392   9.282 1.00 . B B . 159 VAL HG22 1 1 
       15  33918 2 2 59 VAL HG23 H  -5.588  11.789  10.020 1.00 . B B . 159 VAL HG23 1 1 
       15  33919 2 2 59 VAL N    N  -4.075  15.465  10.209 1.00 . B B . 159 VAL N    1 1 
       15  33920 2 2 59 VAL O    O  -2.544  14.881  13.269 1.00 . B B . 159 VAL O    1 1 
       15  33921 2 2 60 ALA C    C  -0.220  16.570  12.491 1.00 . B B . 160 ALA C    1 1 
       15  33922 2 2 60 ALA CA   C  -0.284  15.245  11.722 1.00 . B B . 160 ALA CA   1 1 
       15  33923 2 2 60 ALA CB   C   0.698  15.240  10.567 1.00 . B B . 160 ALA CB   1 1 
       15  33924 2 2 60 ALA H    H  -1.768  14.943  10.217 1.00 . B B . 160 ALA H    1 1 
       15  33925 2 2 60 ALA HA   H  -0.012  14.445  12.410 1.00 . B B . 160 ALA HA   1 1 
       15  33926 2 2 60 ALA HB1  H   0.697  14.261  10.088 1.00 . B B . 160 ALA HB1  1 1 
       15  33927 2 2 60 ALA HB2  H   0.411  15.994   9.837 1.00 . B B . 160 ALA HB2  1 1 
       15  33928 2 2 60 ALA HB3  H   1.700  15.459  10.937 1.00 . B B . 160 ALA HB3  1 1 
       15  33929 2 2 60 ALA N    N  -1.626  14.993  11.221 1.00 . B B . 160 ALA N    1 1 
       15  33930 2 2 60 ALA O    O   0.505  16.684  13.473 1.00 . B B . 160 ALA O    1 1 
       15  33931 2 2 61 GLN C    C  -1.511  18.603  14.228 1.00 . B B . 161 GLN C    1 1 
       15  33932 2 2 61 GLN CA   C  -1.045  18.832  12.794 1.00 . B B . 161 GLN CA   1 1 
       15  33933 2 2 61 GLN CB   C  -1.979  19.823  12.085 1.00 . B B . 161 GLN CB   1 1 
       15  33934 2 2 61 GLN CD   C  -2.663  21.544  13.858 1.00 . B B . 161 GLN CD   1 1 
       15  33935 2 2 61 GLN CG   C  -1.862  21.274  12.591 1.00 . B B . 161 GLN CG   1 1 
       15  33936 2 2 61 GLN H    H  -1.593  17.434  11.259 1.00 . B B . 161 GLN H    1 1 
       15  33937 2 2 61 GLN HA   H  -0.038  19.247  12.817 1.00 . B B . 161 GLN HA   1 1 
       15  33938 2 2 61 GLN HB2  H  -1.738  19.814  11.023 1.00 . B B . 161 GLN HB2  1 1 
       15  33939 2 2 61 GLN HB3  H  -3.008  19.488  12.205 1.00 . B B . 161 GLN HB3  1 1 
       15  33940 2 2 61 GLN HE21 H  -1.016  22.208  14.799 1.00 . B B . 161 GLN HE21 1 1 
       15  33941 2 2 61 GLN HE22 H  -2.494  22.238  15.730 1.00 . B B . 161 GLN HE22 1 1 
       15  33942 2 2 61 GLN HG2  H  -0.813  21.498  12.779 1.00 . B B . 161 GLN HG2  1 1 
       15  33943 2 2 61 GLN HG3  H  -2.221  21.945  11.809 1.00 . B B . 161 GLN HG3  1 1 
       15  33944 2 2 61 GLN N    N  -1.008  17.556  12.082 1.00 . B B . 161 GLN N    1 1 
       15  33945 2 2 61 GLN NE2  N  -2.004  22.040  14.873 1.00 . B B . 161 GLN NE2  1 1 
       15  33946 2 2 61 GLN O    O  -0.909  19.112  15.171 1.00 . B B . 161 GLN O    1 1 
       15  33947 2 2 61 GLN OE1  O  -3.867  21.323  13.909 1.00 . B B . 161 GLN OE1  1 1 
       15  33948 2 2 62 LYS C    C  -2.129  16.696  16.543 1.00 . B B . 162 LYS C    1 1 
       15  33949 2 2 62 LYS CA   C  -3.094  17.544  15.736 1.00 . B B . 162 LYS CA   1 1 
       15  33950 2 2 62 LYS CB   C  -4.456  16.840  15.650 1.00 . B B . 162 LYS CB   1 1 
       15  33951 2 2 62 LYS CD   C  -5.798  18.992  15.481 1.00 . B B . 162 LYS CD   1 1 
       15  33952 2 2 62 LYS CE   C  -6.791  19.770  14.641 1.00 . B B . 162 LYS CE   1 1 
       15  33953 2 2 62 LYS CG   C  -5.518  17.621  14.866 1.00 . B B . 162 LYS CG   1 1 
       15  33954 2 2 62 LYS H    H  -3.025  17.401  13.592 1.00 . B B . 162 LYS H    1 1 
       15  33955 2 2 62 LYS HA   H  -3.216  18.490  16.257 1.00 . B B . 162 LYS HA   1 1 
       15  33956 2 2 62 LYS HB2  H  -4.319  15.870  15.171 1.00 . B B . 162 LYS HB2  1 1 
       15  33957 2 2 62 LYS HB3  H  -4.823  16.672  16.663 1.00 . B B . 162 LYS HB3  1 1 
       15  33958 2 2 62 LYS HD2  H  -6.189  18.869  16.492 1.00 . B B . 162 LYS HD2  1 1 
       15  33959 2 2 62 LYS HD3  H  -4.872  19.561  15.527 1.00 . B B . 162 LYS HD3  1 1 
       15  33960 2 2 62 LYS HE2  H  -6.603  19.565  13.584 1.00 . B B . 162 LYS HE2  1 1 
       15  33961 2 2 62 LYS HE3  H  -7.807  19.460  14.893 1.00 . B B . 162 LYS HE3  1 1 
       15  33962 2 2 62 LYS HG2  H  -5.174  17.760  13.843 1.00 . B B . 162 LYS HG2  1 1 
       15  33963 2 2 62 LYS HG3  H  -6.443  17.044  14.847 1.00 . B B . 162 LYS HG3  1 1 
       15  33964 2 2 62 LYS HZ1  H  -5.679  21.512  14.618 1.00 . B B . 162 LYS HZ1  1 1 
       15  33965 2 2 62 LYS HZ2  H  -6.744  21.431  15.879 1.00 . B B . 162 LYS HZ2  1 1 
       15  33966 2 2 62 LYS HZ3  H  -7.292  21.759  14.355 1.00 . B B . 162 LYS HZ3  1 1 
       15  33967 2 2 62 LYS N    N  -2.563  17.814  14.399 1.00 . B B . 162 LYS N    1 1 
       15  33968 2 2 62 LYS NZ   N  -6.619  21.237  14.896 1.00 . B B . 162 LYS NZ   1 1 
       15  33969 2 2 62 LYS O    O  -1.971  16.897  17.740 1.00 . B B . 162 LYS O    1 1 
       15  33970 2 2 63 ALA C    C   0.701  15.624  17.073 1.00 . B B . 163 ALA C    1 1 
       15  33971 2 2 63 ALA CA   C  -0.544  14.877  16.577 1.00 . B B . 163 ALA CA   1 1 
       15  33972 2 2 63 ALA CB   C  -0.150  13.730  15.662 1.00 . B B . 163 ALA CB   1 1 
       15  33973 2 2 63 ALA H    H  -1.641  15.618  14.895 1.00 . B B . 163 ALA H    1 1 
       15  33974 2 2 63 ALA HA   H  -1.054  14.463  17.448 1.00 . B B . 163 ALA HA   1 1 
       15  33975 2 2 63 ALA HB1  H  -1.042  13.170  15.378 1.00 . B B . 163 ALA HB1  1 1 
       15  33976 2 2 63 ALA HB2  H   0.331  14.119  14.764 1.00 . B B . 163 ALA HB2  1 1 
       15  33977 2 2 63 ALA HB3  H   0.540  13.066  16.187 1.00 . B B . 163 ALA HB3  1 1 
       15  33978 2 2 63 ALA N    N  -1.473  15.757  15.887 1.00 . B B . 163 ALA N    1 1 
       15  33979 2 2 63 ALA O    O   1.108  15.454  18.213 1.00 . B B . 163 ALA O    1 1 
       15  33980 2 2 64 CYS C    C   2.324  18.154  17.714 1.00 . B B . 164 CYS C    1 1 
       15  33981 2 2 64 CYS CA   C   2.553  17.113  16.621 1.00 . B B . 164 CYS CA   1 1 
       15  33982 2 2 64 CYS CB   C   3.244  17.753  15.411 1.00 . B B . 164 CYS CB   1 1 
       15  33983 2 2 64 CYS H    H   0.966  16.558  15.278 1.00 . B B . 164 CYS H    1 1 
       15  33984 2 2 64 CYS HA   H   3.227  16.359  17.030 1.00 . B B . 164 CYS HA   1 1 
       15  33985 2 2 64 CYS HB2  H   4.200  18.162  15.739 1.00 . B B . 164 CYS HB2  1 1 
       15  33986 2 2 64 CYS HB3  H   3.445  16.970  14.679 1.00 . B B . 164 CYS HB3  1 1 
       15  33987 2 2 64 CYS HG   H   1.324  18.278  14.138 1.00 . B B . 164 CYS HG   1 1 
       15  33988 2 2 64 CYS N    N   1.316  16.438  16.226 1.00 . B B . 164 CYS N    1 1 
       15  33989 2 2 64 CYS O    O   3.170  18.321  18.591 1.00 . B B . 164 CYS O    1 1 
       15  33990 2 2 64 CYS SG   S   2.312  19.068  14.590 1.00 . B B . 164 CYS SG   1 1 
       15  33991 2 2 65 GLN C    C   0.674  19.137  20.078 1.00 . B B . 165 GLN C    1 1 
       15  33992 2 2 65 GLN CA   C   0.907  19.825  18.732 1.00 . B B . 165 GLN CA   1 1 
       15  33993 2 2 65 GLN CB   C  -0.265  20.755  18.356 1.00 . B B . 165 GLN CB   1 1 
       15  33994 2 2 65 GLN CD   C  -2.712  20.938  19.002 1.00 . B B . 165 GLN CD   1 1 
       15  33995 2 2 65 GLN CG   C  -1.658  20.112  18.306 1.00 . B B . 165 GLN CG   1 1 
       15  33996 2 2 65 GLN H    H   0.505  18.686  16.956 1.00 . B B . 165 GLN H    1 1 
       15  33997 2 2 65 GLN HA   H   1.795  20.450  18.836 1.00 . B B . 165 GLN HA   1 1 
       15  33998 2 2 65 GLN HB2  H  -0.290  21.569  19.080 1.00 . B B . 165 GLN HB2  1 1 
       15  33999 2 2 65 GLN HB3  H  -0.057  21.190  17.379 1.00 . B B . 165 GLN HB3  1 1 
       15  34000 2 2 65 GLN HE21 H  -1.816  20.660  20.785 1.00 . B B . 165 GLN HE21 1 1 
       15  34001 2 2 65 GLN HE22 H  -3.276  21.620  20.800 1.00 . B B . 165 GLN HE22 1 1 
       15  34002 2 2 65 GLN HG2  H  -1.948  19.988  17.268 1.00 . B B . 165 GLN HG2  1 1 
       15  34003 2 2 65 GLN HG3  H  -1.630  19.139  18.773 1.00 . B B . 165 GLN HG3  1 1 
       15  34004 2 2 65 GLN N    N   1.183  18.835  17.694 1.00 . B B . 165 GLN N    1 1 
       15  34005 2 2 65 GLN NE2  N  -2.592  21.080  20.299 1.00 . B B . 165 GLN NE2  1 1 
       15  34006 2 2 65 GLN O    O   1.016  19.684  21.114 1.00 . B B . 165 GLN O    1 1 
       15  34007 2 2 65 GLN OE1  O  -3.640  21.431  18.372 1.00 . B B . 165 GLN OE1  1 1 
       15  34008 2 2 66 GLU C    C   1.180  16.836  21.955 1.00 . B B . 166 GLU C    1 1 
       15  34009 2 2 66 GLU CA   C  -0.149  17.205  21.301 1.00 . B B . 166 GLU CA   1 1 
       15  34010 2 2 66 GLU CB   C  -0.998  15.961  21.001 1.00 . B B . 166 GLU CB   1 1 
       15  34011 2 2 66 GLU CD   C  -0.730  14.225  22.880 1.00 . B B . 166 GLU CD   1 1 
       15  34012 2 2 66 GLU CG   C  -1.617  15.288  22.233 1.00 . B B . 166 GLU CG   1 1 
       15  34013 2 2 66 GLU H    H  -0.154  17.503  19.186 1.00 . B B . 166 GLU H    1 1 
       15  34014 2 2 66 GLU HA   H  -0.700  17.855  21.979 1.00 . B B . 166 GLU HA   1 1 
       15  34015 2 2 66 GLU HB2  H  -1.819  16.275  20.356 1.00 . B B . 166 GLU HB2  1 1 
       15  34016 2 2 66 GLU HB3  H  -0.403  15.237  20.447 1.00 . B B . 166 GLU HB3  1 1 
       15  34017 2 2 66 GLU HG2  H  -1.847  16.057  22.973 1.00 . B B . 166 GLU HG2  1 1 
       15  34018 2 2 66 GLU HG3  H  -2.552  14.817  21.931 1.00 . B B . 166 GLU HG3  1 1 
       15  34019 2 2 66 GLU N    N   0.113  17.934  20.064 1.00 . B B . 166 GLU N    1 1 
       15  34020 2 2 66 GLU O    O   1.364  17.028  23.154 1.00 . B B . 166 GLU O    1 1 
       15  34021 2 2 66 GLU OE1  O   0.363  13.920  22.363 1.00 . B B . 166 GLU OE1  1 1 
       15  34022 2 2 66 GLU OE2  O  -1.161  13.679  23.920 1.00 . B B . 166 GLU OE2  1 1 
       15  34023 2 2 67 VAL C    C   4.142  17.292  22.222 1.00 . B B . 167 VAL C    1 1 
       15  34024 2 2 67 VAL CA   C   3.469  16.059  21.635 1.00 . B B . 167 VAL CA   1 1 
       15  34025 2 2 67 VAL CB   C   4.340  15.460  20.497 1.00 . B B . 167 VAL CB   1 1 
       15  34026 2 2 67 VAL CG1  C   5.786  15.209  20.966 1.00 . B B . 167 VAL CG1  1 1 
       15  34027 2 2 67 VAL CG2  C   3.728  14.147  20.018 1.00 . B B . 167 VAL CG2  1 1 
       15  34028 2 2 67 VAL H    H   1.933  16.272  20.159 1.00 . B B . 167 VAL H    1 1 
       15  34029 2 2 67 VAL HA   H   3.376  15.318  22.427 1.00 . B B . 167 VAL HA   1 1 
       15  34030 2 2 67 VAL HB   H   4.364  16.160  19.664 1.00 . B B . 167 VAL HB   1 1 
       15  34031 2 2 67 VAL HG11 H   6.262  16.156  21.216 1.00 . B B . 167 VAL HG11 1 1 
       15  34032 2 2 67 VAL HG12 H   5.781  14.562  21.846 1.00 . B B . 167 VAL HG12 1 1 
       15  34033 2 2 67 VAL HG13 H   6.350  14.731  20.166 1.00 . B B . 167 VAL HG13 1 1 
       15  34034 2 2 67 VAL HG21 H   3.665  13.441  20.850 1.00 . B B . 167 VAL HG21 1 1 
       15  34035 2 2 67 VAL HG22 H   2.729  14.319  19.628 1.00 . B B . 167 VAL HG22 1 1 
       15  34036 2 2 67 VAL HG23 H   4.345  13.727  19.235 1.00 . B B . 167 VAL HG23 1 1 
       15  34037 2 2 67 VAL N    N   2.133  16.398  21.143 1.00 . B B . 167 VAL N    1 1 
       15  34038 2 2 67 VAL O    O   4.751  17.216  23.285 1.00 . B B . 167 VAL O    1 1 
       15  34039 2 2 68 LEU C    C   3.999  20.069  23.410 1.00 . B B . 168 LEU C    1 1 
       15  34040 2 2 68 LEU CA   C   4.611  19.666  22.065 1.00 . B B . 168 LEU CA   1 1 
       15  34041 2 2 68 LEU CB   C   4.464  20.792  21.032 1.00 . B B . 168 LEU CB   1 1 
       15  34042 2 2 68 LEU CD1  C   6.438  19.709  19.716 1.00 . B B . 168 LEU CD1  1 1 
       15  34043 2 2 68 LEU CD2  C   4.988  21.441  18.644 1.00 . B B . 168 LEU CD2  1 1 
       15  34044 2 2 68 LEU CG   C   5.586  20.954  19.974 1.00 . B B . 168 LEU CG   1 1 
       15  34045 2 2 68 LEU H    H   3.506  18.467  20.684 1.00 . B B . 168 LEU H    1 1 
       15  34046 2 2 68 LEU HA   H   5.669  19.493  22.235 1.00 . B B . 168 LEU HA   1 1 
       15  34047 2 2 68 LEU HB2  H   3.518  20.649  20.512 1.00 . B B . 168 LEU HB2  1 1 
       15  34048 2 2 68 LEU HB3  H   4.399  21.734  21.580 1.00 . B B . 168 LEU HB3  1 1 
       15  34049 2 2 68 LEU HD11 H   7.157  19.922  18.928 1.00 . B B . 168 LEU HD11 1 1 
       15  34050 2 2 68 LEU HD12 H   5.800  18.877  19.412 1.00 . B B . 168 LEU HD12 1 1 
       15  34051 2 2 68 LEU HD13 H   6.987  19.444  20.622 1.00 . B B . 168 LEU HD13 1 1 
       15  34052 2 2 68 LEU HD21 H   5.792  21.673  17.944 1.00 . B B . 168 LEU HD21 1 1 
       15  34053 2 2 68 LEU HD22 H   4.398  22.342  18.814 1.00 . B B . 168 LEU HD22 1 1 
       15  34054 2 2 68 LEU HD23 H   4.349  20.667  18.216 1.00 . B B . 168 LEU HD23 1 1 
       15  34055 2 2 68 LEU HG   H   6.255  21.719  20.333 1.00 . B B . 168 LEU HG   1 1 
       15  34056 2 2 68 LEU N    N   4.012  18.435  21.562 1.00 . B B . 168 LEU N    1 1 
       15  34057 2 2 68 LEU O    O   4.719  20.495  24.307 1.00 . B B . 168 LEU O    1 1 
       15  34058 2 2 69 GLU C    C   2.588  19.203  25.963 1.00 . B B . 169 GLU C    1 1 
       15  34059 2 2 69 GLU CA   C   2.082  20.173  24.890 1.00 . B B . 169 GLU CA   1 1 
       15  34060 2 2 69 GLU CB   C   0.554  20.078  24.794 1.00 . B B . 169 GLU CB   1 1 
       15  34061 2 2 69 GLU CD   C   0.204  22.572  24.545 1.00 . B B . 169 GLU CD   1 1 
       15  34062 2 2 69 GLU CG   C  -0.084  21.194  23.971 1.00 . B B . 169 GLU CG   1 1 
       15  34063 2 2 69 GLU H    H   2.114  19.541  22.833 1.00 . B B . 169 GLU H    1 1 
       15  34064 2 2 69 GLU HA   H   2.350  21.182  25.194 1.00 . B B . 169 GLU HA   1 1 
       15  34065 2 2 69 GLU HB2  H   0.289  19.120  24.350 1.00 . B B . 169 GLU HB2  1 1 
       15  34066 2 2 69 GLU HB3  H   0.141  20.113  25.802 1.00 . B B . 169 GLU HB3  1 1 
       15  34067 2 2 69 GLU HG2  H   0.302  21.152  22.956 1.00 . B B . 169 GLU HG2  1 1 
       15  34068 2 2 69 GLU HG3  H  -1.159  21.037  23.937 1.00 . B B . 169 GLU HG3  1 1 
       15  34069 2 2 69 GLU N    N   2.700  19.889  23.591 1.00 . B B . 169 GLU N    1 1 
       15  34070 2 2 69 GLU O    O   2.922  19.610  27.078 1.00 . B B . 169 GLU O    1 1 
       15  34071 2 2 69 GLU OE1  O  -0.146  22.827  25.713 1.00 . B B . 169 GLU OE1  1 1 
       15  34072 2 2 69 GLU OE2  O   0.837  23.392  23.840 1.00 . B B . 169 GLU OE2  1 1 
       15  34073 2 2 70 LYS C    C   4.557  17.092  27.001 1.00 . B B . 170 LYS C    1 1 
       15  34074 2 2 70 LYS CA   C   3.108  16.907  26.593 1.00 . B B . 170 LYS CA   1 1 
       15  34075 2 2 70 LYS CB   C   2.945  15.496  26.009 1.00 . B B . 170 LYS CB   1 1 
       15  34076 2 2 70 LYS CD   C   0.745  14.875  27.116 1.00 . B B . 170 LYS CD   1 1 
       15  34077 2 2 70 LYS CE   C  -0.639  14.333  26.826 1.00 . B B . 170 LYS CE   1 1 
       15  34078 2 2 70 LYS CG   C   1.499  15.049  25.806 1.00 . B B . 170 LYS CG   1 1 
       15  34079 2 2 70 LYS H    H   2.388  17.624  24.691 1.00 . B B . 170 LYS H    1 1 
       15  34080 2 2 70 LYS HA   H   2.500  16.995  27.490 1.00 . B B . 170 LYS HA   1 1 
       15  34081 2 2 70 LYS HB2  H   3.453  15.463  25.045 1.00 . B B . 170 LYS HB2  1 1 
       15  34082 2 2 70 LYS HB3  H   3.433  14.786  26.676 1.00 . B B . 170 LYS HB3  1 1 
       15  34083 2 2 70 LYS HD2  H   1.286  14.176  27.754 1.00 . B B . 170 LYS HD2  1 1 
       15  34084 2 2 70 LYS HD3  H   0.658  15.837  27.619 1.00 . B B . 170 LYS HD3  1 1 
       15  34085 2 2 70 LYS HE2  H  -1.145  15.014  26.137 1.00 . B B . 170 LYS HE2  1 1 
       15  34086 2 2 70 LYS HE3  H  -0.540  13.364  26.328 1.00 . B B . 170 LYS HE3  1 1 
       15  34087 2 2 70 LYS HG2  H   0.977  15.782  25.199 1.00 . B B . 170 LYS HG2  1 1 
       15  34088 2 2 70 LYS HG3  H   1.502  14.097  25.274 1.00 . B B . 170 LYS HG3  1 1 
       15  34089 2 2 70 LYS HZ1  H  -1.018  13.528  28.684 1.00 . B B . 170 LYS HZ1  1 1 
       15  34090 2 2 70 LYS HZ2  H  -2.378  13.804  27.791 1.00 . B B . 170 LYS HZ2  1 1 
       15  34091 2 2 70 LYS HZ3  H  -1.588  15.067  28.501 1.00 . B B . 170 LYS HZ3  1 1 
       15  34092 2 2 70 LYS N    N   2.667  17.921  25.629 1.00 . B B . 170 LYS N    1 1 
       15  34093 2 2 70 LYS NZ   N  -1.472  14.171  28.051 1.00 . B B . 170 LYS NZ   1 1 
       15  34094 2 2 70 LYS O    O   4.888  16.996  28.183 1.00 . B B . 170 LYS O    1 1 
       15  34095 2 2 71 VAL C    C   7.123  18.715  27.161 1.00 . B B . 171 VAL C    1 1 
       15  34096 2 2 71 VAL CA   C   6.854  17.457  26.335 1.00 . B B . 171 VAL CA   1 1 
       15  34097 2 2 71 VAL CB   C   7.724  17.396  25.037 1.00 . B B . 171 VAL CB   1 1 
       15  34098 2 2 71 VAL CG1  C   7.608  18.676  24.224 1.00 . B B . 171 VAL CG1  1 1 
       15  34099 2 2 71 VAL CG2  C   9.185  17.114  25.380 1.00 . B B . 171 VAL CG2  1 1 
       15  34100 2 2 71 VAL H    H   5.120  17.401  25.067 1.00 . B B . 171 VAL H    1 1 
       15  34101 2 2 71 VAL HA   H   7.126  16.605  26.945 1.00 . B B . 171 VAL HA   1 1 
       15  34102 2 2 71 VAL HB   H   7.359  16.571  24.426 1.00 . B B . 171 VAL HB   1 1 
       15  34103 2 2 71 VAL HG11 H   8.144  18.568  23.287 1.00 . B B . 171 VAL HG11 1 1 
       15  34104 2 2 71 VAL HG12 H   6.566  18.870  24.010 1.00 . B B . 171 VAL HG12 1 1 
       15  34105 2 2 71 VAL HG13 H   8.020  19.513  24.781 1.00 . B B . 171 VAL HG13 1 1 
       15  34106 2 2 71 VAL HG21 H   9.598  17.942  25.956 1.00 . B B . 171 VAL HG21 1 1 
       15  34107 2 2 71 VAL HG22 H   9.254  16.200  25.971 1.00 . B B . 171 VAL HG22 1 1 
       15  34108 2 2 71 VAL HG23 H   9.758  16.987  24.465 1.00 . B B . 171 VAL HG23 1 1 
       15  34109 2 2 71 VAL N    N   5.430  17.339  26.038 1.00 . B B . 171 VAL N    1 1 
       15  34110 2 2 71 VAL O    O   7.966  18.707  28.047 1.00 . B B . 171 VAL O    1 1 
       15  34111 2 2 72 LYS C    C   6.179  20.715  29.193 1.00 . B B . 172 LYS C    1 1 
       15  34112 2 2 72 LYS CA   C   6.499  20.994  27.735 1.00 . B B . 172 LYS CA   1 1 
       15  34113 2 2 72 LYS CB   C   5.566  22.080  27.207 1.00 . B B . 172 LYS CB   1 1 
       15  34114 2 2 72 LYS CD   C   5.288  24.082  25.675 1.00 . B B . 172 LYS CD   1 1 
       15  34115 2 2 72 LYS CE   C   3.955  23.632  25.080 1.00 . B B . 172 LYS CE   1 1 
       15  34116 2 2 72 LYS CG   C   6.168  22.889  26.059 1.00 . B B . 172 LYS CG   1 1 
       15  34117 2 2 72 LYS H    H   5.644  19.747  26.210 1.00 . B B . 172 LYS H    1 1 
       15  34118 2 2 72 LYS HA   H   7.531  21.343  27.674 1.00 . B B . 172 LYS HA   1 1 
       15  34119 2 2 72 LYS HB2  H   4.640  21.608  26.875 1.00 . B B . 172 LYS HB2  1 1 
       15  34120 2 2 72 LYS HB3  H   5.329  22.760  28.021 1.00 . B B . 172 LYS HB3  1 1 
       15  34121 2 2 72 LYS HD2  H   5.102  24.686  26.563 1.00 . B B . 172 LYS HD2  1 1 
       15  34122 2 2 72 LYS HD3  H   5.819  24.687  24.939 1.00 . B B . 172 LYS HD3  1 1 
       15  34123 2 2 72 LYS HE2  H   4.149  22.984  24.223 1.00 . B B . 172 LYS HE2  1 1 
       15  34124 2 2 72 LYS HE3  H   3.404  23.058  25.828 1.00 . B B . 172 LYS HE3  1 1 
       15  34125 2 2 72 LYS HG2  H   7.143  23.261  26.368 1.00 . B B . 172 LYS HG2  1 1 
       15  34126 2 2 72 LYS HG3  H   6.301  22.246  25.190 1.00 . B B . 172 LYS HG3  1 1 
       15  34127 2 2 72 LYS HZ1  H   2.916  25.387  25.426 1.00 . B B . 172 LYS HZ1  1 1 
       15  34128 2 2 72 LYS HZ2  H   2.218  24.424  24.281 1.00 . B B . 172 LYS HZ2  1 1 
       15  34129 2 2 72 LYS HZ3  H   3.574  25.300  23.914 1.00 . B B . 172 LYS HZ3  1 1 
       15  34130 2 2 72 LYS N    N   6.352  19.773  26.941 1.00 . B B . 172 LYS N    1 1 
       15  34131 2 2 72 LYS NZ   N   3.105  24.783  24.642 1.00 . B B . 172 LYS NZ   1 1 
       15  34132 2 2 72 LYS O    O   6.781  21.294  30.099 1.00 . B B . 172 LYS O    1 1 
       15  34133 2 2 73 LEU C    C   5.809  18.510  31.462 1.00 . B B . 173 LEU C    1 1 
       15  34134 2 2 73 LEU CA   C   4.860  19.496  30.795 1.00 . B B . 173 LEU CA   1 1 
       15  34135 2 2 73 LEU CB   C   3.421  18.963  30.856 1.00 . B B . 173 LEU CB   1 1 
       15  34136 2 2 73 LEU CD1  C   2.466  20.461  32.664 1.00 . B B . 173 LEU CD1  1 1 
       15  34137 2 2 73 LEU CD2  C   2.256  21.167  30.268 1.00 . B B . 173 LEU CD2  1 1 
       15  34138 2 2 73 LEU CG   C   2.306  19.967  31.220 1.00 . B B . 173 LEU CG   1 1 
       15  34139 2 2 73 LEU H    H   4.723  19.403  28.663 1.00 . B B . 173 LEU H    1 1 
       15  34140 2 2 73 LEU HA   H   4.935  20.414  31.371 1.00 . B B . 173 LEU HA   1 1 
       15  34141 2 2 73 LEU HB2  H   3.181  18.524  29.888 1.00 . B B . 173 LEU HB2  1 1 
       15  34142 2 2 73 LEU HB3  H   3.395  18.162  31.595 1.00 . B B . 173 LEU HB3  1 1 
       15  34143 2 2 73 LEU HD11 H   3.375  21.057  32.759 1.00 . B B . 173 LEU HD11 1 1 
       15  34144 2 2 73 LEU HD12 H   2.522  19.609  33.340 1.00 . B B . 173 LEU HD12 1 1 
       15  34145 2 2 73 LEU HD13 H   1.606  21.074  32.935 1.00 . B B . 173 LEU HD13 1 1 
       15  34146 2 2 73 LEU HD21 H   1.391  21.785  30.506 1.00 . B B . 173 LEU HD21 1 1 
       15  34147 2 2 73 LEU HD22 H   2.164  20.814  29.240 1.00 . B B . 173 LEU HD22 1 1 
       15  34148 2 2 73 LEU HD23 H   3.162  21.763  30.366 1.00 . B B . 173 LEU HD23 1 1 
       15  34149 2 2 73 LEU HG   H   1.352  19.444  31.150 1.00 . B B . 173 LEU HG   1 1 
       15  34150 2 2 73 LEU N    N   5.220  19.840  29.430 1.00 . B B . 173 LEU N    1 1 
       15  34151 2 2 73 LEU O    O   6.124  18.676  32.636 1.00 . B B . 173 LEU O    1 1 
       15  34152 2 2 74 LEU C    C   8.558  17.208  31.632 1.00 . B B . 174 LEU C    1 1 
       15  34153 2 2 74 LEU CA   C   7.222  16.531  31.328 1.00 . B B . 174 LEU CA   1 1 
       15  34154 2 2 74 LEU CB   C   7.387  15.290  30.429 1.00 . B B . 174 LEU CB   1 1 
       15  34155 2 2 74 LEU CD1  C   9.773  15.007  29.525 1.00 . B B . 174 LEU CD1  1 1 
       15  34156 2 2 74 LEU CD2  C   7.800  14.270  28.193 1.00 . B B . 174 LEU CD2  1 1 
       15  34157 2 2 74 LEU CG   C   8.308  15.315  29.194 1.00 . B B . 174 LEU CG   1 1 
       15  34158 2 2 74 LEU H    H   6.004  17.387  29.767 1.00 . B B . 174 LEU H    1 1 
       15  34159 2 2 74 LEU HA   H   6.798  16.198  32.275 1.00 . B B . 174 LEU HA   1 1 
       15  34160 2 2 74 LEU HB2  H   7.727  14.475  31.065 1.00 . B B . 174 LEU HB2  1 1 
       15  34161 2 2 74 LEU HB3  H   6.391  15.020  30.083 1.00 . B B . 174 LEU HB3  1 1 
       15  34162 2 2 74 LEU HD11 H  10.170  15.762  30.198 1.00 . B B . 174 LEU HD11 1 1 
       15  34163 2 2 74 LEU HD12 H  10.363  15.007  28.608 1.00 . B B . 174 LEU HD12 1 1 
       15  34164 2 2 74 LEU HD13 H   9.849  14.028  30.002 1.00 . B B . 174 LEU HD13 1 1 
       15  34165 2 2 74 LEU HD21 H   6.776  14.506  27.901 1.00 . B B . 174 LEU HD21 1 1 
       15  34166 2 2 74 LEU HD22 H   7.830  13.278  28.644 1.00 . B B . 174 LEU HD22 1 1 
       15  34167 2 2 74 LEU HD23 H   8.432  14.279  27.304 1.00 . B B . 174 LEU HD23 1 1 
       15  34168 2 2 74 LEU HG   H   8.252  16.294  28.734 1.00 . B B . 174 LEU HG   1 1 
       15  34169 2 2 74 LEU N    N   6.290  17.505  30.736 1.00 . B B . 174 LEU N    1 1 
       15  34170 2 2 74 LEU O    O   9.324  16.750  32.469 1.00 . B B . 174 LEU O    1 1 
       15  34171 2 2 75 HIS C    C   9.774  19.956  32.644 1.00 . B B . 175 HIS C    1 1 
       15  34172 2 2 75 HIS CA   C   9.910  19.228  31.296 1.00 . B B . 175 HIS CA   1 1 
       15  34173 2 2 75 HIS CB   C  10.018  20.269  30.182 1.00 . B B . 175 HIS CB   1 1 
       15  34174 2 2 75 HIS CD2  C  11.032  18.525  28.533 1.00 . B B . 175 HIS CD2  1 1 
       15  34175 2 2 75 HIS CE1  C  11.979  19.864  27.154 1.00 . B B . 175 HIS CE1  1 1 
       15  34176 2 2 75 HIS CG   C  10.772  19.787  28.979 1.00 . B B . 175 HIS CG   1 1 
       15  34177 2 2 75 HIS H    H   8.098  18.678  30.326 1.00 . B B . 175 HIS H    1 1 
       15  34178 2 2 75 HIS HA   H  10.822  18.631  31.320 1.00 . B B . 175 HIS HA   1 1 
       15  34179 2 2 75 HIS HB2  H   9.000  20.558  29.893 1.00 . B B . 175 HIS HB2  1 1 
       15  34180 2 2 75 HIS HB3  H  10.532  21.148  30.565 1.00 . B B . 175 HIS HB3  1 1 
       15  34181 2 2 75 HIS HD1  H  11.391  21.626  28.107 1.00 . B B . 175 HIS HD1  1 1 
       15  34182 2 2 75 HIS HD2  H  10.700  17.618  29.015 1.00 . B B . 175 HIS HD2  1 1 
       15  34183 2 2 75 HIS HE1  H  12.547  20.256  26.322 1.00 . B B . 175 HIS HE1  1 1 
       15  34184 2 2 75 HIS N    N   8.767  18.361  31.014 1.00 . B B . 175 HIS N    1 1 
       15  34185 2 2 75 HIS ND1  N  11.384  20.616  28.073 1.00 . B B . 175 HIS ND1  1 1 
       15  34186 2 2 75 HIS NE2  N  11.794  18.581  27.379 1.00 . B B . 175 HIS NE2  1 1 
       15  34187 2 2 75 HIS O    O  10.565  20.837  32.956 1.00 . B B . 175 HIS O    1 1 
       15  34188 2 2 76 GLY C    C   8.106  21.626  34.711 1.00 . B B . 176 GLY C    1 1 
       15  34189 2 2 76 GLY CA   C   8.594  20.195  34.746 1.00 . B B . 176 GLY CA   1 1 
       15  34190 2 2 76 GLY H    H   8.110  18.890  33.131 1.00 . B B . 176 GLY H    1 1 
       15  34191 2 2 76 GLY HA2  H   7.878  19.596  35.307 1.00 . B B . 176 GLY HA2  1 1 
       15  34192 2 2 76 GLY HA3  H   9.551  20.169  35.269 1.00 . B B . 176 GLY HA3  1 1 
       15  34193 2 2 76 GLY N    N   8.764  19.605  33.428 1.00 . B B . 176 GLY N    1 1 
       15  34194 2 2 76 GLY O    O   8.375  22.391  35.628 1.00 . B B . 176 GLY O    1 1 
       15  34195 2 2 77 GLY C    C   7.795  24.170  32.593 1.00 . B B . 177 GLY C    1 1 
       15  34196 2 2 77 GLY CA   C   6.918  23.365  33.525 1.00 . B B . 177 GLY CA   1 1 
       15  34197 2 2 77 GLY H    H   7.197  21.338  32.915 1.00 . B B . 177 GLY H    1 1 
       15  34198 2 2 77 GLY HA2  H   5.903  23.355  33.131 1.00 . B B . 177 GLY HA2  1 1 
       15  34199 2 2 77 GLY HA3  H   6.910  23.843  34.504 1.00 . B B . 177 GLY HA3  1 1 
       15  34200 2 2 77 GLY N    N   7.399  21.997  33.651 1.00 . B B . 177 GLY N    1 1 
       15  34201 2 2 77 GLY O    O   8.080  25.334  32.844 1.00 . B B . 177 GLY O    1 1 
       15  34202 2 2 78 VAL C    C  10.338  24.709  30.995 1.00 . B B . 178 VAL C    1 1 
       15  34203 2 2 78 VAL CA   C   9.009  24.159  30.447 1.00 . B B . 178 VAL CA   1 1 
       15  34204 2 2 78 VAL CB   C   8.211  25.277  29.671 1.00 . B B . 178 VAL CB   1 1 
       15  34205 2 2 78 VAL CG1  C   8.741  25.394  28.245 1.00 . B B . 178 VAL CG1  1 1 
       15  34206 2 2 78 VAL CG2  C   6.701  24.948  29.614 1.00 . B B . 178 VAL CG2  1 1 
       15  34207 2 2 78 VAL H    H   7.903  22.578  31.349 1.00 . B B . 178 VAL H    1 1 
       15  34208 2 2 78 VAL HA   H   9.252  23.381  29.725 1.00 . B B . 178 VAL HA   1 1 
       15  34209 2 2 78 VAL HB   H   8.333  26.233  30.179 1.00 . B B . 178 VAL HB   1 1 
       15  34210 2 2 78 VAL HG11 H   8.176  26.150  27.704 1.00 . B B . 178 VAL HG11 1 1 
       15  34211 2 2 78 VAL HG12 H   9.789  25.688  28.271 1.00 . B B . 178 VAL HG12 1 1 
       15  34212 2 2 78 VAL HG13 H   8.649  24.433  27.738 1.00 . B B . 178 VAL HG13 1 1 
       15  34213 2 2 78 VAL HG21 H   6.207  25.607  28.901 1.00 . B B . 178 VAL HG21 1 1 
       15  34214 2 2 78 VAL HG22 H   6.561  23.915  29.314 1.00 . B B . 178 VAL HG22 1 1 
       15  34215 2 2 78 VAL HG23 H   6.256  25.105  30.596 1.00 . B B . 178 VAL HG23 1 1 
       15  34216 2 2 78 VAL N    N   8.194  23.533  31.496 1.00 . B B . 178 VAL N    1 1 
       15  34217 2 2 78 VAL O    O  10.703  25.861  30.768 1.00 . B B . 178 VAL O    1 1 
       15  34218 2 2 79 ALA C    C  13.427  24.336  31.153 1.00 . B B . 179 ALA C    1 1 
       15  34219 2 2 79 ALA CA   C  12.367  24.233  32.259 1.00 . B B . 179 ALA CA   1 1 
       15  34220 2 2 79 ALA CB   C  12.796  23.213  33.322 1.00 . B B . 179 ALA CB   1 1 
       15  34221 2 2 79 ALA H    H  10.739  22.931  31.880 1.00 . B B . 179 ALA H    1 1 
       15  34222 2 2 79 ALA HA   H  12.271  25.210  32.735 1.00 . B B . 179 ALA HA   1 1 
       15  34223 2 2 79 ALA HB1  H  13.753  23.515  33.750 1.00 . B B . 179 ALA HB1  1 1 
       15  34224 2 2 79 ALA HB2  H  12.044  23.168  34.112 1.00 . B B . 179 ALA HB2  1 1 
       15  34225 2 2 79 ALA HB3  H  12.902  22.227  32.867 1.00 . B B . 179 ALA HB3  1 1 
       15  34226 2 2 79 ALA N    N  11.070  23.861  31.707 1.00 . B B . 179 ALA N    1 1 
       15  34227 2 2 79 ALA O    O  14.121  23.380  30.816 1.00 . B B . 179 ALA O    1 1 
       15  34228 2 2 80 VAL C    C  15.981  25.903  30.207 1.00 . B B . 180 VAL C    1 1 
       15  34229 2 2 80 VAL CA   C  14.560  25.899  29.606 1.00 . B B . 180 VAL CA   1 1 
       15  34230 2 2 80 VAL CB   C  14.225  27.268  28.934 1.00 . B B . 180 VAL CB   1 1 
       15  34231 2 2 80 VAL CG1  C  12.925  27.172  28.098 1.00 . B B . 180 VAL CG1  1 1 
       15  34232 2 2 80 VAL CG2  C  14.082  28.404  29.982 1.00 . B B . 180 VAL CG2  1 1 
       15  34233 2 2 80 VAL H    H  12.864  26.230  30.887 1.00 . B B . 180 VAL H    1 1 
       15  34234 2 2 80 VAL HXT  H  16.987  26.043  31.673 1.00 . B B . 180 VAL HXT  1 1 
       15  34235 2 2 80 VAL HA   H  14.583  25.128  28.832 1.00 . B B . 180 VAL HA   1 1 
       15  34236 2 2 80 VAL HB   H  15.046  27.521  28.256 1.00 . B B . 180 VAL HB   1 1 
       15  34237 2 2 80 VAL HG11 H  13.028  26.417  27.318 1.00 . B B . 180 VAL HG11 1 1 
       15  34238 2 2 80 VAL HG12 H  12.060  26.914  28.716 1.00 . B B . 180 VAL HG12 1 1 
       15  34239 2 2 80 VAL HG13 H  12.720  28.122  27.601 1.00 . B B . 180 VAL HG13 1 1 
       15  34240 2 2 80 VAL HG21 H  13.947  29.365  29.479 1.00 . B B . 180 VAL HG21 1 1 
       15  34241 2 2 80 VAL HG22 H  13.223  28.242  30.638 1.00 . B B . 180 VAL HG22 1 1 
       15  34242 2 2 80 VAL HG23 H  14.980  28.477  30.601 1.00 . B B . 180 VAL HG23 1 1 
       15  34243 2 2 80 VAL N    N  13.532  25.534  30.595 1.00 . B B . 180 VAL N    1 1 
       15  34244 2 2 80 VAL O    O  16.993  25.718  29.574 1.00 . B B . 180 VAL O    1 1 
       15  34245 2 2 80 VAL OXT  O  16.043  26.140  31.482 1.00 . B B . 180 VAL OXT  1 1 
       16  34246 1 1  1 MET C    C  11.398  -1.730   4.950 1.00 . A A .   1 MET C    1 1 
       16  34247 1 1  1 MET CA   C  12.722  -1.617   4.165 1.00 . A A .   1 MET CA   1 1 
       16  34248 1 1  1 MET CB   C  12.509  -2.063   2.691 1.00 . A A .   1 MET CB   1 1 
       16  34249 1 1  1 MET CE   C  14.875  -1.385  -0.741 1.00 . A A .   1 MET CE   1 1 
       16  34250 1 1  1 MET CG   C  13.632  -1.553   1.763 1.00 . A A .   1 MET CG   1 1 
       16  34251 1 1  1 MET H1   H  13.593  -3.363   4.861 1.00 . A A .   1 MET H1   1 1 
       16  34252 1 1  1 MET H2   H  14.665  -2.358   4.140 1.00 . A A .   1 MET H2   1 1 
       16  34253 1 1  1 MET HA   H  12.980  -0.552   4.165 1.00 . A A .   1 MET HA   1 1 
       16  34254 1 1  1 MET HB2  H  12.458  -3.153   2.637 1.00 . A A .   1 MET HB2  1 1 
       16  34255 1 1  1 MET HB3  H  11.554  -1.675   2.328 1.00 . A A .   1 MET HB3  1 1 
       16  34256 1 1  1 MET HE1  H  14.873  -0.298  -0.620 1.00 . A A .   1 MET HE1  1 1 
       16  34257 1 1  1 MET HE2  H  15.770  -1.806  -0.278 1.00 . A A .   1 MET HE2  1 1 
       16  34258 1 1  1 MET HE3  H  14.868  -1.630  -1.807 1.00 . A A .   1 MET HE3  1 1 
       16  34259 1 1  1 MET HG2  H  13.652  -0.459   1.788 1.00 . A A .   1 MET HG2  1 1 
       16  34260 1 1  1 MET HG3  H  14.596  -1.931   2.110 1.00 . A A .   1 MET HG3  1 1 
       16  34261 1 1  1 MET N    N  13.862  -2.381   4.768 1.00 . A A .   1 MET N    1 1 
       16  34262 1 1  1 MET O    O  10.875  -2.789   5.246 1.00 . A A .   1 MET O    1 1 
       16  34263 1 1  1 MET SD   S  13.387  -2.090   0.042 1.00 . A A .   1 MET SD   1 1 
       16  34264 1 1  2 GLN C    C   8.741   0.645   5.659 1.00 . A A .   2 GLN C    1 1 
       16  34265 1 1  2 GLN CA   C   9.618  -0.510   6.124 1.00 . A A .   2 GLN CA   1 1 
       16  34266 1 1  2 GLN CB   C   9.973  -0.313   7.603 1.00 . A A .   2 GLN CB   1 1 
       16  34267 1 1  2 GLN CD   C   7.935  -1.474   8.539 1.00 . A A .   2 GLN CD   1 1 
       16  34268 1 1  2 GLN CG   C   9.448  -1.413   8.515 1.00 . A A .   2 GLN CG   1 1 
       16  34269 1 1  2 GLN H    H  11.320   0.302   5.096 1.00 . A A .   2 GLN H    1 1 
       16  34270 1 1  2 GLN HA   H   9.068  -1.443   6.003 1.00 . A A .   2 GLN HA   1 1 
       16  34271 1 1  2 GLN HB2  H  11.058  -0.275   7.696 1.00 . A A .   2 GLN HB2  1 1 
       16  34272 1 1  2 GLN HB3  H   9.571   0.643   7.937 1.00 . A A .   2 GLN HB3  1 1 
       16  34273 1 1  2 GLN HE21 H   7.986  -3.478   8.669 1.00 . A A .   2 GLN HE21 1 1 
       16  34274 1 1  2 GLN HE22 H   6.397  -2.750   8.645 1.00 . A A .   2 GLN HE22 1 1 
       16  34275 1 1  2 GLN HG2  H   9.836  -2.372   8.171 1.00 . A A .   2 GLN HG2  1 1 
       16  34276 1 1  2 GLN HG3  H   9.807  -1.233   9.527 1.00 . A A .   2 GLN HG3  1 1 
       16  34277 1 1  2 GLN N    N  10.848  -0.570   5.342 1.00 . A A .   2 GLN N    1 1 
       16  34278 1 1  2 GLN NE2  N   7.398  -2.660   8.628 1.00 . A A .   2 GLN NE2  1 1 
       16  34279 1 1  2 GLN O    O   9.226   1.754   5.480 1.00 . A A .   2 GLN O    1 1 
       16  34280 1 1  2 GLN OE1  O   7.258  -0.453   8.467 1.00 . A A .   2 GLN OE1  1 1 
       16  34281 1 1  3 GLN C    C   6.530   2.621   6.124 1.00 . A A .   3 GLN C    1 1 
       16  34282 1 1  3 GLN CA   C   6.485   1.446   5.149 1.00 . A A .   3 GLN CA   1 1 
       16  34283 1 1  3 GLN CB   C   5.057   0.883   5.121 1.00 . A A .   3 GLN CB   1 1 
       16  34284 1 1  3 GLN CD   C   5.045   0.231   2.672 1.00 . A A .   3 GLN CD   1 1 
       16  34285 1 1  3 GLN CG   C   4.830  -0.230   4.099 1.00 . A A .   3 GLN CG   1 1 
       16  34286 1 1  3 GLN H    H   7.085  -0.521   5.732 1.00 . A A .   3 GLN H    1 1 
       16  34287 1 1  3 GLN HA   H   6.749   1.808   4.155 1.00 . A A .   3 GLN HA   1 1 
       16  34288 1 1  3 GLN HB2  H   4.820   0.497   6.113 1.00 . A A .   3 GLN HB2  1 1 
       16  34289 1 1  3 GLN HB3  H   4.369   1.701   4.900 1.00 . A A .   3 GLN HB3  1 1 
       16  34290 1 1  3 GLN HE21 H   3.276   1.190   2.664 1.00 . A A .   3 GLN HE21 1 1 
       16  34291 1 1  3 GLN HE22 H   4.202   1.267   1.186 1.00 . A A .   3 GLN HE22 1 1 
       16  34292 1 1  3 GLN HG2  H   5.511  -1.054   4.309 1.00 . A A .   3 GLN HG2  1 1 
       16  34293 1 1  3 GLN HG3  H   3.807  -0.592   4.197 1.00 . A A .   3 GLN HG3  1 1 
       16  34294 1 1  3 GLN N    N   7.440   0.402   5.546 1.00 . A A .   3 GLN N    1 1 
       16  34295 1 1  3 GLN NE2  N   4.097   0.955   2.136 1.00 . A A .   3 GLN NE2  1 1 
       16  34296 1 1  3 GLN O    O   6.355   3.770   5.743 1.00 . A A .   3 GLN O    1 1 
       16  34297 1 1  3 GLN OE1  O   6.045  -0.084   2.061 1.00 . A A .   3 GLN OE1  1 1 
       16  34298 1 1  4 LYS C    C   7.968   4.429   8.043 1.00 . A A .   4 LYS C    1 1 
       16  34299 1 1  4 LYS CA   C   6.941   3.359   8.420 1.00 . A A .   4 LYS CA   1 1 
       16  34300 1 1  4 LYS CB   C   7.344   2.676   9.743 1.00 . A A .   4 LYS CB   1 1 
       16  34301 1 1  4 LYS CD   C   8.010   2.859  12.183 1.00 . A A .   4 LYS CD   1 1 
       16  34302 1 1  4 LYS CE   C   8.529   3.799  13.281 1.00 . A A .   4 LYS CE   1 1 
       16  34303 1 1  4 LYS CG   C   7.824   3.613  10.860 1.00 . A A .   4 LYS CG   1 1 
       16  34304 1 1  4 LYS H    H   6.957   1.356   7.651 1.00 . A A .   4 LYS H    1 1 
       16  34305 1 1  4 LYS HA   H   5.968   3.863   8.539 1.00 . A A .   4 LYS HA   1 1 
       16  34306 1 1  4 LYS HB2  H   6.490   2.105  10.108 1.00 . A A .   4 LYS HB2  1 1 
       16  34307 1 1  4 LYS HB3  H   8.150   1.972   9.531 1.00 . A A .   4 LYS HB3  1 1 
       16  34308 1 1  4 LYS HD2  H   7.052   2.439  12.490 1.00 . A A .   4 LYS HD2  1 1 
       16  34309 1 1  4 LYS HD3  H   8.725   2.051  12.035 1.00 . A A .   4 LYS HD3  1 1 
       16  34310 1 1  4 LYS HE2  H   9.486   4.215  12.959 1.00 . A A .   4 LYS HE2  1 1 
       16  34311 1 1  4 LYS HE3  H   7.821   4.622  13.403 1.00 . A A .   4 LYS HE3  1 1 
       16  34312 1 1  4 LYS HG2  H   8.776   4.056  10.569 1.00 . A A .   4 LYS HG2  1 1 
       16  34313 1 1  4 LYS HG3  H   7.097   4.408  10.999 1.00 . A A .   4 LYS HG3  1 1 
       16  34314 1 1  4 LYS HZ1  H   7.843   2.724  14.928 1.00 . A A .   4 LYS HZ1  1 1 
       16  34315 1 1  4 LYS HZ2  H   9.046   3.785  15.301 1.00 . A A .   4 LYS HZ2  1 1 
       16  34316 1 1  4 LYS HZ3  H   9.404   2.375  14.526 1.00 . A A .   4 LYS HZ3  1 1 
       16  34317 1 1  4 LYS N    N   6.812   2.329   7.386 1.00 . A A .   4 LYS N    1 1 
       16  34318 1 1  4 LYS NZ   N   8.719   3.114  14.615 1.00 . A A .   4 LYS NZ   1 1 
       16  34319 1 1  4 LYS O    O   7.805   5.588   8.409 1.00 . A A .   4 LYS O    1 1 
       16  34320 1 1  5 GLN C    C   9.571   6.196   6.185 1.00 . A A .   5 GLN C    1 1 
       16  34321 1 1  5 GLN CA   C  10.082   5.006   6.997 1.00 . A A .   5 GLN CA   1 1 
       16  34322 1 1  5 GLN CB   C  11.204   4.308   6.225 1.00 . A A .   5 GLN CB   1 1 
       16  34323 1 1  5 GLN CD   C  12.982   2.516   6.229 1.00 . A A .   5 GLN CD   1 1 
       16  34324 1 1  5 GLN CG   C  11.956   3.265   7.050 1.00 . A A .   5 GLN CG   1 1 
       16  34325 1 1  5 GLN H    H   9.103   3.101   6.998 1.00 . A A .   5 GLN H    1 1 
       16  34326 1 1  5 GLN HA   H  10.496   5.396   7.926 1.00 . A A .   5 GLN HA   1 1 
       16  34327 1 1  5 GLN HB2  H  10.778   3.824   5.348 1.00 . A A .   5 GLN HB2  1 1 
       16  34328 1 1  5 GLN HB3  H  11.918   5.060   5.890 1.00 . A A .   5 GLN HB3  1 1 
       16  34329 1 1  5 GLN HE21 H  14.490   3.474   7.148 1.00 . A A .   5 GLN HE21 1 1 
       16  34330 1 1  5 GLN HE22 H  14.947   2.305   5.934 1.00 . A A .   5 GLN HE22 1 1 
       16  34331 1 1  5 GLN HG2  H  12.459   3.766   7.877 1.00 . A A .   5 GLN HG2  1 1 
       16  34332 1 1  5 GLN HG3  H  11.247   2.548   7.457 1.00 . A A .   5 GLN HG3  1 1 
       16  34333 1 1  5 GLN N    N   9.021   4.056   7.332 1.00 . A A .   5 GLN N    1 1 
       16  34334 1 1  5 GLN NE2  N  14.238   2.788   6.461 1.00 . A A .   5 GLN NE2  1 1 
       16  34335 1 1  5 GLN O    O   9.912   7.336   6.495 1.00 . A A .   5 GLN O    1 1 
       16  34336 1 1  5 GLN OE1  O  12.638   1.691   5.401 1.00 . A A .   5 GLN OE1  1 1 
       16  34337 1 1  6 GLN C    C   7.287   7.949   5.192 1.00 . A A .   6 GLN C    1 1 
       16  34338 1 1  6 GLN CA   C   8.228   7.072   4.369 1.00 . A A .   6 GLN CA   1 1 
       16  34339 1 1  6 GLN CB   C   7.560   6.587   3.068 1.00 . A A .   6 GLN CB   1 1 
       16  34340 1 1  6 GLN CD   C   6.115   4.635   2.388 1.00 . A A .   6 GLN CD   1 1 
       16  34341 1 1  6 GLN CG   C   6.205   5.897   3.219 1.00 . A A .   6 GLN CG   1 1 
       16  34342 1 1  6 GLN H    H   8.453   5.012   4.948 1.00 . A A .   6 GLN H    1 1 
       16  34343 1 1  6 GLN HA   H   9.082   7.690   4.085 1.00 . A A .   6 GLN HA   1 1 
       16  34344 1 1  6 GLN HB2  H   7.424   7.450   2.415 1.00 . A A .   6 GLN HB2  1 1 
       16  34345 1 1  6 GLN HB3  H   8.246   5.901   2.573 1.00 . A A .   6 GLN HB3  1 1 
       16  34346 1 1  6 GLN HE21 H   4.653   5.426   1.262 1.00 . A A .   6 GLN HE21 1 1 
       16  34347 1 1  6 GLN HE22 H   5.161   3.807   0.842 1.00 . A A .   6 GLN HE22 1 1 
       16  34348 1 1  6 GLN HG2  H   6.042   5.641   4.256 1.00 . A A .   6 GLN HG2  1 1 
       16  34349 1 1  6 GLN HG3  H   5.422   6.585   2.906 1.00 . A A .   6 GLN HG3  1 1 
       16  34350 1 1  6 GLN N    N   8.735   5.959   5.178 1.00 . A A .   6 GLN N    1 1 
       16  34351 1 1  6 GLN NE2  N   5.235   4.624   1.425 1.00 . A A .   6 GLN NE2  1 1 
       16  34352 1 1  6 GLN O    O   7.231   9.158   4.998 1.00 . A A .   6 GLN O    1 1 
       16  34353 1 1  6 GLN OE1  O   6.843   3.688   2.616 1.00 . A A .   6 GLN OE1  1 1 
       16  34354 1 1  7 ILE C    C   6.537   9.038   7.854 1.00 . A A .   7 ILE C    1 1 
       16  34355 1 1  7 ILE CA   C   5.697   8.117   7.009 1.00 . A A .   7 ILE CA   1 1 
       16  34356 1 1  7 ILE CB   C   4.876   7.221   7.975 1.00 . A A .   7 ILE CB   1 1 
       16  34357 1 1  7 ILE CD1  C   3.272   6.437   6.098 1.00 . A A .   7 ILE CD1  1 1 
       16  34358 1 1  7 ILE CG1  C   4.194   6.065   7.231 1.00 . A A .   7 ILE CG1  1 1 
       16  34359 1 1  7 ILE CG2  C   3.847   8.067   8.754 1.00 . A A .   7 ILE CG2  1 1 
       16  34360 1 1  7 ILE H    H   6.659   6.355   6.288 1.00 . A A .   7 ILE H    1 1 
       16  34361 1 1  7 ILE HA   H   5.025   8.714   6.393 1.00 . A A .   7 ILE HA   1 1 
       16  34362 1 1  7 ILE HB   H   5.559   6.780   8.698 1.00 . A A .   7 ILE HB   1 1 
       16  34363 1 1  7 ILE HD11 H   2.860   5.520   5.679 1.00 . A A .   7 ILE HD11 1 1 
       16  34364 1 1  7 ILE HD12 H   2.463   7.062   6.468 1.00 . A A .   7 ILE HD12 1 1 
       16  34365 1 1  7 ILE HD13 H   3.825   6.964   5.324 1.00 . A A .   7 ILE HD13 1 1 
       16  34366 1 1  7 ILE HG12 H   4.962   5.408   6.843 1.00 . A A .   7 ILE HG12 1 1 
       16  34367 1 1  7 ILE HG13 H   3.621   5.508   7.955 1.00 . A A .   7 ILE HG13 1 1 
       16  34368 1 1  7 ILE HG21 H   4.368   8.740   9.433 1.00 . A A .   7 ILE HG21 1 1 
       16  34369 1 1  7 ILE HG22 H   3.243   8.650   8.060 1.00 . A A .   7 ILE HG22 1 1 
       16  34370 1 1  7 ILE HG23 H   3.200   7.413   9.337 1.00 . A A .   7 ILE HG23 1 1 
       16  34371 1 1  7 ILE N    N   6.584   7.351   6.146 1.00 . A A .   7 ILE N    1 1 
       16  34372 1 1  7 ILE O    O   6.295  10.229   7.896 1.00 . A A .   7 ILE O    1 1 
       16  34373 1 1  8 MET C    C   9.051  10.409   8.624 1.00 . A A .   8 MET C    1 1 
       16  34374 1 1  8 MET CA   C   8.366   9.305   9.403 1.00 . A A .   8 MET CA   1 1 
       16  34375 1 1  8 MET CB   C   9.395   8.451  10.132 1.00 . A A .   8 MET CB   1 1 
       16  34376 1 1  8 MET CE   C   9.744   8.088  13.498 1.00 . A A .   8 MET CE   1 1 
       16  34377 1 1  8 MET CG   C   8.757   7.432  11.058 1.00 . A A .   8 MET CG   1 1 
       16  34378 1 1  8 MET H    H   7.731   7.498   8.460 1.00 . A A .   8 MET H    1 1 
       16  34379 1 1  8 MET HA   H   7.720   9.773  10.144 1.00 . A A .   8 MET HA   1 1 
       16  34380 1 1  8 MET HB2  H  10.017   7.931   9.402 1.00 . A A .   8 MET HB2  1 1 
       16  34381 1 1  8 MET HB3  H  10.030   9.111  10.721 1.00 . A A .   8 MET HB3  1 1 
       16  34382 1 1  8 MET HE1  H   9.962   9.058  13.050 1.00 . A A .   8 MET HE1  1 1 
       16  34383 1 1  8 MET HE2  H   8.721   8.087  13.873 1.00 . A A .   8 MET HE2  1 1 
       16  34384 1 1  8 MET HE3  H  10.435   7.901  14.319 1.00 . A A .   8 MET HE3  1 1 
       16  34385 1 1  8 MET HG2  H   7.918   7.898  11.575 1.00 . A A .   8 MET HG2  1 1 
       16  34386 1 1  8 MET HG3  H   8.385   6.597  10.472 1.00 . A A .   8 MET HG3  1 1 
       16  34387 1 1  8 MET N    N   7.541   8.495   8.529 1.00 . A A .   8 MET N    1 1 
       16  34388 1 1  8 MET O    O   9.104  11.526   9.097 1.00 . A A .   8 MET O    1 1 
       16  34389 1 1  8 MET SD   S   9.917   6.827  12.275 1.00 . A A .   8 MET SD   1 1 
       16  34390 1 1  9 ALA C    C   9.108  12.295   6.289 1.00 . A A .   9 ALA C    1 1 
       16  34391 1 1  9 ALA CA   C  10.110  11.166   6.582 1.00 . A A .   9 ALA CA   1 1 
       16  34392 1 1  9 ALA CB   C  10.625  10.553   5.273 1.00 . A A .   9 ALA CB   1 1 
       16  34393 1 1  9 ALA H    H   9.430   9.186   7.036 1.00 . A A .   9 ALA H    1 1 
       16  34394 1 1  9 ALA HA   H  10.955  11.591   7.127 1.00 . A A .   9 ALA HA   1 1 
       16  34395 1 1  9 ALA HB1  H  11.341   9.762   5.495 1.00 . A A .   9 ALA HB1  1 1 
       16  34396 1 1  9 ALA HB2  H   9.790  10.138   4.706 1.00 . A A .   9 ALA HB2  1 1 
       16  34397 1 1  9 ALA HB3  H  11.115  11.326   4.678 1.00 . A A .   9 ALA HB3  1 1 
       16  34398 1 1  9 ALA N    N   9.500  10.130   7.409 1.00 . A A .   9 ALA N    1 1 
       16  34399 1 1  9 ALA O    O   9.458  13.473   6.339 1.00 . A A .   9 ALA O    1 1 
       16  34400 1 1 10 ALA C    C   6.481  13.748   6.916 1.00 . A A .  10 ALA C    1 1 
       16  34401 1 1 10 ALA CA   C   6.845  12.922   5.680 1.00 . A A .  10 ALA CA   1 1 
       16  34402 1 1 10 ALA CB   C   5.631  12.224   5.118 1.00 . A A .  10 ALA CB   1 1 
       16  34403 1 1 10 ALA H    H   7.595  10.957   6.016 1.00 . A A .  10 ALA H    1 1 
       16  34404 1 1 10 ALA HA   H   7.240  13.576   4.920 1.00 . A A .  10 ALA HA   1 1 
       16  34405 1 1 10 ALA HB1  H   5.225  11.538   5.858 1.00 . A A .  10 ALA HB1  1 1 
       16  34406 1 1 10 ALA HB2  H   4.880  12.967   4.850 1.00 . A A .  10 ALA HB2  1 1 
       16  34407 1 1 10 ALA HB3  H   5.917  11.665   4.226 1.00 . A A .  10 ALA HB3  1 1 
       16  34408 1 1 10 ALA N    N   7.861  11.937   6.014 1.00 . A A .  10 ALA N    1 1 
       16  34409 1 1 10 ALA O    O   6.321  14.966   6.860 1.00 . A A .  10 ALA O    1 1 
       16  34410 1 1 11 LEU C    C   7.189  14.644   9.731 1.00 . A A .  11 LEU C    1 1 
       16  34411 1 1 11 LEU CA   C   6.066  13.729   9.309 1.00 . A A .  11 LEU CA   1 1 
       16  34412 1 1 11 LEU CB   C   5.850  12.698  10.414 1.00 . A A .  11 LEU CB   1 1 
       16  34413 1 1 11 LEU CD1  C   4.460  11.032  11.556 1.00 . A A .  11 LEU CD1  1 1 
       16  34414 1 1 11 LEU CD2  C   3.411  12.456   9.837 1.00 . A A .  11 LEU CD2  1 1 
       16  34415 1 1 11 LEU CG   C   4.659  11.746  10.260 1.00 . A A .  11 LEU CG   1 1 
       16  34416 1 1 11 LEU H    H   6.517  12.059   8.039 1.00 . A A .  11 LEU H    1 1 
       16  34417 1 1 11 LEU HA   H   5.163  14.327   9.186 1.00 . A A .  11 LEU HA   1 1 
       16  34418 1 1 11 LEU HB2  H   6.755  12.095  10.505 1.00 . A A .  11 LEU HB2  1 1 
       16  34419 1 1 11 LEU HB3  H   5.723  13.238  11.344 1.00 . A A .  11 LEU HB3  1 1 
       16  34420 1 1 11 LEU HD11 H   5.390  10.533  11.835 1.00 . A A .  11 LEU HD11 1 1 
       16  34421 1 1 11 LEU HD12 H   3.675  10.285  11.439 1.00 . A A .  11 LEU HD12 1 1 
       16  34422 1 1 11 LEU HD13 H   4.175  11.738  12.334 1.00 . A A .  11 LEU HD13 1 1 
       16  34423 1 1 11 LEU HD21 H   3.219  13.304  10.495 1.00 . A A .  11 LEU HD21 1 1 
       16  34424 1 1 11 LEU HD22 H   2.570  11.763   9.861 1.00 . A A .  11 LEU HD22 1 1 
       16  34425 1 1 11 LEU HD23 H   3.545  12.811   8.814 1.00 . A A .  11 LEU HD23 1 1 
       16  34426 1 1 11 LEU HG   H   4.887  11.015   9.510 1.00 . A A .  11 LEU HG   1 1 
       16  34427 1 1 11 LEU N    N   6.382  13.070   8.049 1.00 . A A .  11 LEU N    1 1 
       16  34428 1 1 11 LEU O    O   6.955  15.714  10.277 1.00 . A A .  11 LEU O    1 1 
       16  34429 1 1 12 ASN C    C   9.627  16.236   9.026 1.00 . A A .  12 ASN C    1 1 
       16  34430 1 1 12 ASN CA   C   9.588  14.980   9.876 1.00 . A A .  12 ASN CA   1 1 
       16  34431 1 1 12 ASN CB   C  10.883  14.177   9.657 1.00 . A A .  12 ASN CB   1 1 
       16  34432 1 1 12 ASN CG   C  11.100  13.083  10.698 1.00 . A A .  12 ASN CG   1 1 
       16  34433 1 1 12 ASN H    H   8.551  13.293   9.061 1.00 . A A .  12 ASN H    1 1 
       16  34434 1 1 12 ASN HA   H   9.515  15.278  10.922 1.00 . A A .  12 ASN HA   1 1 
       16  34435 1 1 12 ASN HB2  H  10.857  13.721   8.667 1.00 . A A .  12 ASN HB2  1 1 
       16  34436 1 1 12 ASN HB3  H  11.730  14.861   9.698 1.00 . A A .  12 ASN HB3  1 1 
       16  34437 1 1 12 ASN HD21 H   9.269  13.360  11.468 1.00 . A A .  12 ASN HD21 1 1 
       16  34438 1 1 12 ASN HD22 H  10.246  12.135  12.236 1.00 . A A .  12 ASN HD22 1 1 
       16  34439 1 1 12 ASN N    N   8.413  14.203   9.502 1.00 . A A .  12 ASN N    1 1 
       16  34440 1 1 12 ASN ND2  N  10.126  12.849  11.542 1.00 . A A .  12 ASN ND2  1 1 
       16  34441 1 1 12 ASN O    O  10.003  17.282   9.511 1.00 . A A .  12 ASN O    1 1 
       16  34442 1 1 12 ASN OD1  O  12.150  12.474  10.742 1.00 . A A .  12 ASN OD1  1 1 
       16  34443 1 1 13 SER C    C   8.314  18.408   7.332 1.00 . A A .  13 SER C    1 1 
       16  34444 1 1 13 SER CA   C   9.230  17.277   6.864 1.00 . A A .  13 SER CA   1 1 
       16  34445 1 1 13 SER CB   C   8.804  16.829   5.462 1.00 . A A .  13 SER CB   1 1 
       16  34446 1 1 13 SER H    H   8.909  15.234   7.408 1.00 . A A .  13 SER H    1 1 
       16  34447 1 1 13 SER HA   H  10.249  17.661   6.813 1.00 . A A .  13 SER HA   1 1 
       16  34448 1 1 13 SER HB2  H   9.469  16.034   5.125 1.00 . A A .  13 SER HB2  1 1 
       16  34449 1 1 13 SER HB3  H   7.782  16.443   5.503 1.00 . A A .  13 SER HB3  1 1 
       16  34450 1 1 13 SER HG   H   8.755  17.568   3.656 1.00 . A A .  13 SER HG   1 1 
       16  34451 1 1 13 SER N    N   9.212  16.132   7.773 1.00 . A A .  13 SER N    1 1 
       16  34452 1 1 13 SER O    O   8.749  19.550   7.485 1.00 . A A .  13 SER O    1 1 
       16  34453 1 1 13 SER OG   O   8.863  17.909   4.551 1.00 . A A .  13 SER OG   1 1 
       16  34454 1 1 14 GLN C    C   6.293  19.694   9.372 1.00 . A A .  14 GLN C    1 1 
       16  34455 1 1 14 GLN CA   C   6.083  19.140   7.961 1.00 . A A .  14 GLN CA   1 1 
       16  34456 1 1 14 GLN CB   C   4.645  18.622   7.817 1.00 . A A .  14 GLN CB   1 1 
       16  34457 1 1 14 GLN CD   C   3.064  17.325   9.323 1.00 . A A .  14 GLN CD   1 1 
       16  34458 1 1 14 GLN CG   C   4.366  17.309   8.546 1.00 . A A .  14 GLN CG   1 1 
       16  34459 1 1 14 GLN H    H   6.731  17.141   7.500 1.00 . A A .  14 GLN H    1 1 
       16  34460 1 1 14 GLN HA   H   6.208  19.971   7.266 1.00 . A A .  14 GLN HA   1 1 
       16  34461 1 1 14 GLN HB2  H   3.970  19.389   8.196 1.00 . A A .  14 GLN HB2  1 1 
       16  34462 1 1 14 GLN HB3  H   4.434  18.477   6.758 1.00 . A A .  14 GLN HB3  1 1 
       16  34463 1 1 14 GLN HE21 H   2.065  18.083   7.748 1.00 . A A .  14 GLN HE21 1 1 
       16  34464 1 1 14 GLN HE22 H   1.116  17.796   9.187 1.00 . A A .  14 GLN HE22 1 1 
       16  34465 1 1 14 GLN HG2  H   4.336  16.501   7.816 1.00 . A A .  14 GLN HG2  1 1 
       16  34466 1 1 14 GLN HG3  H   5.172  17.113   9.244 1.00 . A A .  14 GLN HG3  1 1 
       16  34467 1 1 14 GLN N    N   7.051  18.098   7.597 1.00 . A A .  14 GLN N    1 1 
       16  34468 1 1 14 GLN NE2  N   2.000  17.764   8.700 1.00 . A A .  14 GLN NE2  1 1 
       16  34469 1 1 14 GLN O    O   5.703  20.704   9.742 1.00 . A A .  14 GLN O    1 1 
       16  34470 1 1 14 GLN OE1  O   3.030  16.921  10.480 1.00 . A A .  14 GLN OE1  1 1 
       16  34471 1 1 15 THR C    C   8.843  19.837  11.753 1.00 . A A .  15 THR C    1 1 
       16  34472 1 1 15 THR CA   C   7.389  19.493  11.530 1.00 . A A .  15 THR CA   1 1 
       16  34473 1 1 15 THR CB   C   6.972  18.428  12.550 1.00 . A A .  15 THR CB   1 1 
       16  34474 1 1 15 THR CG2  C   5.510  18.117  12.421 1.00 . A A .  15 THR CG2  1 1 
       16  34475 1 1 15 THR H    H   7.622  18.226   9.819 1.00 . A A .  15 THR H    1 1 
       16  34476 1 1 15 THR HA   H   6.804  20.386  11.723 1.00 . A A .  15 THR HA   1 1 
       16  34477 1 1 15 THR HB   H   7.173  18.791  13.557 1.00 . A A .  15 THR HB   1 1 
       16  34478 1 1 15 THR HG1  H   7.400  16.833  11.485 1.00 . A A .  15 THR HG1  1 1 
       16  34479 1 1 15 THR HG21 H   4.929  19.038  12.419 1.00 . A A .  15 THR HG21 1 1 
       16  34480 1 1 15 THR HG22 H   5.202  17.510  13.263 1.00 . A A .  15 THR HG22 1 1 
       16  34481 1 1 15 THR HG23 H   5.328  17.571  11.493 1.00 . A A .  15 THR HG23 1 1 
       16  34482 1 1 15 THR N    N   7.139  19.047  10.159 1.00 . A A .  15 THR N    1 1 
       16  34483 1 1 15 THR O    O   9.258  20.060  12.885 1.00 . A A .  15 THR O    1 1 
       16  34484 1 1 15 THR OG1  O   7.703  17.220  12.321 1.00 . A A .  15 THR OG1  1 1 
       16  34485 1 1 16 ALA C    C  11.285  21.480  11.531 1.00 . A A .  16 ALA C    1 1 
       16  34486 1 1 16 ALA CA   C  11.038  20.180  10.777 1.00 . A A .  16 ALA CA   1 1 
       16  34487 1 1 16 ALA CB   C  11.660  20.244   9.371 1.00 . A A .  16 ALA CB   1 1 
       16  34488 1 1 16 ALA H    H   9.221  19.731   9.755 1.00 . A A .  16 ALA H    1 1 
       16  34489 1 1 16 ALA HA   H  11.505  19.367  11.336 1.00 . A A .  16 ALA HA   1 1 
       16  34490 1 1 16 ALA HB1  H  11.501  19.294   8.857 1.00 . A A .  16 ALA HB1  1 1 
       16  34491 1 1 16 ALA HB2  H  11.194  21.043   8.792 1.00 . A A .  16 ALA HB2  1 1 
       16  34492 1 1 16 ALA HB3  H  12.731  20.433   9.452 1.00 . A A .  16 ALA HB3  1 1 
       16  34493 1 1 16 ALA N    N   9.611  19.910  10.676 1.00 . A A .  16 ALA N    1 1 
       16  34494 1 1 16 ALA O    O  12.019  21.510  12.509 1.00 . A A .  16 ALA O    1 1 
       16  34495 1 1 17 VAL C    C  10.159  23.884  13.078 1.00 . A A .  17 VAL C    1 1 
       16  34496 1 1 17 VAL CA   C  10.845  23.853  11.714 1.00 . A A .  17 VAL CA   1 1 
       16  34497 1 1 17 VAL CB   C  10.345  25.001  10.769 1.00 . A A .  17 VAL CB   1 1 
       16  34498 1 1 17 VAL CG1  C   8.824  24.934  10.531 1.00 . A A .  17 VAL CG1  1 1 
       16  34499 1 1 17 VAL CG2  C  10.735  26.371  11.317 1.00 . A A .  17 VAL CG2  1 1 
       16  34500 1 1 17 VAL H    H  10.051  22.487  10.277 1.00 . A A .  17 VAL H    1 1 
       16  34501 1 1 17 VAL HA   H  11.916  24.002  11.886 1.00 . A A .  17 VAL HA   1 1 
       16  34502 1 1 17 VAL HB   H  10.835  24.868   9.804 1.00 . A A .  17 VAL HB   1 1 
       16  34503 1 1 17 VAL HG11 H   8.290  25.149  11.459 1.00 . A A .  17 VAL HG11 1 1 
       16  34504 1 1 17 VAL HG12 H   8.545  25.677   9.782 1.00 . A A .  17 VAL HG12 1 1 
       16  34505 1 1 17 VAL HG13 H   8.545  23.947  10.165 1.00 . A A .  17 VAL HG13 1 1 
       16  34506 1 1 17 VAL HG21 H  10.203  26.561  12.250 1.00 . A A .  17 VAL HG21 1 1 
       16  34507 1 1 17 VAL HG22 H  11.810  26.402  11.501 1.00 . A A .  17 VAL HG22 1 1 
       16  34508 1 1 17 VAL HG23 H  10.475  27.143  10.592 1.00 . A A .  17 VAL HG23 1 1 
       16  34509 1 1 17 VAL N    N  10.657  22.552  11.083 1.00 . A A .  17 VAL N    1 1 
       16  34510 1 1 17 VAL O    O  10.683  24.459  14.012 1.00 . A A .  17 VAL O    1 1 
       16  34511 1 1 18 GLN C    C   9.082  22.599  15.606 1.00 . A A .  18 GLN C    1 1 
       16  34512 1 1 18 GLN CA   C   8.277  23.227  14.469 1.00 . A A .  18 GLN CA   1 1 
       16  34513 1 1 18 GLN CB   C   6.950  22.479  14.300 1.00 . A A .  18 GLN CB   1 1 
       16  34514 1 1 18 GLN CD   C   4.685  22.464  13.168 1.00 . A A .  18 GLN CD   1 1 
       16  34515 1 1 18 GLN CG   C   6.114  22.976  13.118 1.00 . A A .  18 GLN CG   1 1 
       16  34516 1 1 18 GLN H    H   8.645  22.705  12.434 1.00 . A A .  18 GLN H    1 1 
       16  34517 1 1 18 GLN HA   H   8.064  24.267  14.728 1.00 . A A .  18 GLN HA   1 1 
       16  34518 1 1 18 GLN HB2  H   7.153  21.419  14.157 1.00 . A A .  18 GLN HB2  1 1 
       16  34519 1 1 18 GLN HB3  H   6.371  22.597  15.215 1.00 . A A .  18 GLN HB3  1 1 
       16  34520 1 1 18 GLN HE21 H   4.934  21.469  11.434 1.00 . A A .  18 GLN HE21 1 1 
       16  34521 1 1 18 GLN HE22 H   3.363  21.321  12.190 1.00 . A A .  18 GLN HE22 1 1 
       16  34522 1 1 18 GLN HG2  H   6.104  24.065  13.122 1.00 . A A .  18 GLN HG2  1 1 
       16  34523 1 1 18 GLN HG3  H   6.574  22.643  12.188 1.00 . A A .  18 GLN HG3  1 1 
       16  34524 1 1 18 GLN N    N   9.025  23.208  13.214 1.00 . A A .  18 GLN N    1 1 
       16  34525 1 1 18 GLN NE2  N   4.305  21.691  12.192 1.00 . A A .  18 GLN NE2  1 1 
       16  34526 1 1 18 GLN O    O   9.148  23.133  16.716 1.00 . A A .  18 GLN O    1 1 
       16  34527 1 1 18 GLN OE1  O   3.940  22.760  14.088 1.00 . A A .  18 GLN OE1  1 1 
       16  34528 1 1 19 PHE C    C  11.810  21.574  16.568 1.00 . A A .  19 PHE C    1 1 
       16  34529 1 1 19 PHE CA   C  10.529  20.798  16.324 1.00 . A A .  19 PHE CA   1 1 
       16  34530 1 1 19 PHE CB   C  10.861  19.369  15.880 1.00 . A A .  19 PHE CB   1 1 
       16  34531 1 1 19 PHE CD1  C   8.418  18.759  16.417 1.00 . A A .  19 PHE CD1  1 1 
       16  34532 1 1 19 PHE CD2  C   9.787  17.203  15.148 1.00 . A A .  19 PHE CD2  1 1 
       16  34533 1 1 19 PHE CE1  C   7.329  17.864  16.346 1.00 . A A .  19 PHE CE1  1 1 
       16  34534 1 1 19 PHE CE2  C   8.699  16.302  15.080 1.00 . A A .  19 PHE CE2  1 1 
       16  34535 1 1 19 PHE CG   C   9.662  18.438  15.812 1.00 . A A .  19 PHE CG   1 1 
       16  34536 1 1 19 PHE CZ   C   7.471  16.637  15.680 1.00 . A A .  19 PHE CZ   1 1 
       16  34537 1 1 19 PHE H    H   9.638  21.056  14.396 1.00 . A A .  19 PHE H    1 1 
       16  34538 1 1 19 PHE HA   H   9.977  20.761  17.262 1.00 . A A .  19 PHE HA   1 1 
       16  34539 1 1 19 PHE HB2  H  11.331  19.407  14.898 1.00 . A A .  19 PHE HB2  1 1 
       16  34540 1 1 19 PHE HB3  H  11.575  18.950  16.584 1.00 . A A .  19 PHE HB3  1 1 
       16  34541 1 1 19 PHE HD1  H   8.287  19.691  16.941 1.00 . A A .  19 PHE HD1  1 1 
       16  34542 1 1 19 PHE HD2  H  10.726  16.939  14.684 1.00 . A A .  19 PHE HD2  1 1 
       16  34543 1 1 19 PHE HE1  H   6.387  18.124  16.807 1.00 . A A .  19 PHE HE1  1 1 
       16  34544 1 1 19 PHE HE2  H   8.808  15.365  14.561 1.00 . A A .  19 PHE HE2  1 1 
       16  34545 1 1 19 PHE HZ   H   6.641  15.961  15.620 1.00 . A A .  19 PHE HZ   1 1 
       16  34546 1 1 19 PHE N    N   9.719  21.475  15.323 1.00 . A A .  19 PHE N    1 1 
       16  34547 1 1 19 PHE O    O  12.273  21.660  17.697 1.00 . A A .  19 PHE O    1 1 
       16  34548 1 1 20 GLN C    C  13.347  24.211  16.507 1.00 . A A .  20 GLN C    1 1 
       16  34549 1 1 20 GLN CA   C  13.580  22.970  15.651 1.00 . A A .  20 GLN CA   1 1 
       16  34550 1 1 20 GLN CB   C  14.085  23.382  14.267 1.00 . A A .  20 GLN CB   1 1 
       16  34551 1 1 20 GLN CD   C  15.406  22.716  12.219 1.00 . A A .  20 GLN CD   1 1 
       16  34552 1 1 20 GLN CG   C  14.952  22.314  13.604 1.00 . A A .  20 GLN CG   1 1 
       16  34553 1 1 20 GLN H    H  11.944  22.075  14.602 1.00 . A A .  20 GLN H    1 1 
       16  34554 1 1 20 GLN HA   H  14.348  22.366  16.137 1.00 . A A .  20 GLN HA   1 1 
       16  34555 1 1 20 GLN HB2  H  13.227  23.588  13.632 1.00 . A A .  20 GLN HB2  1 1 
       16  34556 1 1 20 GLN HB3  H  14.664  24.296  14.352 1.00 . A A .  20 GLN HB3  1 1 
       16  34557 1 1 20 GLN HE21 H  13.537  22.502  11.510 1.00 . A A .  20 GLN HE21 1 1 
       16  34558 1 1 20 GLN HE22 H  14.757  22.997  10.350 1.00 . A A .  20 GLN HE22 1 1 
       16  34559 1 1 20 GLN HG2  H  15.831  22.139  14.224 1.00 . A A .  20 GLN HG2  1 1 
       16  34560 1 1 20 GLN HG3  H  14.386  21.387  13.532 1.00 . A A .  20 GLN HG3  1 1 
       16  34561 1 1 20 GLN N    N  12.362  22.172  15.522 1.00 . A A .  20 GLN N    1 1 
       16  34562 1 1 20 GLN NE2  N  14.492  22.743  11.286 1.00 . A A .  20 GLN NE2  1 1 
       16  34563 1 1 20 GLN O    O  14.177  24.548  17.340 1.00 . A A .  20 GLN O    1 1 
       16  34564 1 1 20 GLN OE1  O  16.570  22.989  11.995 1.00 . A A .  20 GLN OE1  1 1 
       16  34565 1 1 21 GLN C    C  11.762  25.711  18.593 1.00 . A A .  21 GLN C    1 1 
       16  34566 1 1 21 GLN CA   C  11.893  26.063  17.119 1.00 . A A .  21 GLN CA   1 1 
       16  34567 1 1 21 GLN CB   C  10.586  26.692  16.629 1.00 . A A .  21 GLN CB   1 1 
       16  34568 1 1 21 GLN CD   C   9.376  27.792  14.705 1.00 . A A .  21 GLN CD   1 1 
       16  34569 1 1 21 GLN CG   C  10.721  27.434  15.302 1.00 . A A .  21 GLN CG   1 1 
       16  34570 1 1 21 GLN H    H  11.538  24.556  15.638 1.00 . A A .  21 GLN H    1 1 
       16  34571 1 1 21 GLN HA   H  12.701  26.787  17.011 1.00 . A A .  21 GLN HA   1 1 
       16  34572 1 1 21 GLN HB2  H   9.843  25.904  16.519 1.00 . A A .  21 GLN HB2  1 1 
       16  34573 1 1 21 GLN HB3  H  10.231  27.398  17.380 1.00 . A A .  21 GLN HB3  1 1 
       16  34574 1 1 21 GLN HE21 H   9.823  29.749  14.775 1.00 . A A .  21 GLN HE21 1 1 
       16  34575 1 1 21 GLN HE22 H   8.255  29.340  14.123 1.00 . A A .  21 GLN HE22 1 1 
       16  34576 1 1 21 GLN HG2  H  11.294  28.347  15.465 1.00 . A A .  21 GLN HG2  1 1 
       16  34577 1 1 21 GLN HG3  H  11.262  26.812  14.595 1.00 . A A .  21 GLN HG3  1 1 
       16  34578 1 1 21 GLN N    N  12.210  24.869  16.336 1.00 . A A .  21 GLN N    1 1 
       16  34579 1 1 21 GLN NE2  N   9.135  29.063  14.523 1.00 . A A .  21 GLN NE2  1 1 
       16  34580 1 1 21 GLN O    O  12.277  26.417  19.451 1.00 . A A .  21 GLN O    1 1 
       16  34581 1 1 21 GLN OE1  O   8.568  26.928  14.403 1.00 . A A .  21 GLN OE1  1 1 
       16  34582 1 1 22 TYR C    C  12.273  23.731  20.879 1.00 . A A .  22 TYR C    1 1 
       16  34583 1 1 22 TYR CA   C  10.947  24.196  20.285 1.00 . A A .  22 TYR CA   1 1 
       16  34584 1 1 22 TYR CB   C   9.926  23.076  20.409 1.00 . A A .  22 TYR CB   1 1 
       16  34585 1 1 22 TYR CD1  C   9.234  23.539  22.807 1.00 . A A .  22 TYR CD1  1 1 
       16  34586 1 1 22 TYR CD2  C  10.138  21.363  22.266 1.00 . A A .  22 TYR CD2  1 1 
       16  34587 1 1 22 TYR CE1  C   9.100  23.145  24.166 1.00 . A A .  22 TYR CE1  1 1 
       16  34588 1 1 22 TYR CE2  C   9.994  20.966  23.624 1.00 . A A .  22 TYR CE2  1 1 
       16  34589 1 1 22 TYR CG   C   9.749  22.647  21.846 1.00 . A A .  22 TYR CG   1 1 
       16  34590 1 1 22 TYR CZ   C   9.475  21.859  24.551 1.00 . A A .  22 TYR CZ   1 1 
       16  34591 1 1 22 TYR H    H  10.677  24.044  18.163 1.00 . A A .  22 TYR H    1 1 
       16  34592 1 1 22 TYR HA   H  10.597  25.051  20.865 1.00 . A A .  22 TYR HA   1 1 
       16  34593 1 1 22 TYR HB2  H   8.972  23.423  20.013 1.00 . A A .  22 TYR HB2  1 1 
       16  34594 1 1 22 TYR HB3  H  10.260  22.222  19.821 1.00 . A A .  22 TYR HB3  1 1 
       16  34595 1 1 22 TYR HD1  H   8.955  24.542  22.507 1.00 . A A .  22 TYR HD1  1 1 
       16  34596 1 1 22 TYR HD2  H  10.564  20.681  21.549 1.00 . A A .  22 TYR HD2  1 1 
       16  34597 1 1 22 TYR HE1  H   8.728  23.842  24.900 1.00 . A A .  22 TYR HE1  1 1 
       16  34598 1 1 22 TYR HE2  H  10.302  19.983  23.941 1.00 . A A .  22 TYR HE2  1 1 
       16  34599 1 1 22 TYR HH   H   9.153  22.229  26.430 1.00 . A A .  22 TYR HH   1 1 
       16  34600 1 1 22 TYR N    N  11.099  24.605  18.894 1.00 . A A .  22 TYR N    1 1 
       16  34601 1 1 22 TYR O    O  12.585  24.013  22.032 1.00 . A A .  22 TYR O    1 1 
       16  34602 1 1 22 TYR OH   O   9.362  21.481  25.864 1.00 . A A .  22 TYR OH   1 1 
       16  34603 1 1 23 ALA C    C  15.275  23.779  20.844 1.00 . A A .  23 ALA C    1 1 
       16  34604 1 1 23 ALA CA   C  14.374  22.584  20.543 1.00 . A A .  23 ALA CA   1 1 
       16  34605 1 1 23 ALA CB   C  15.000  21.677  19.492 1.00 . A A .  23 ALA CB   1 1 
       16  34606 1 1 23 ALA H    H  12.786  22.817  19.134 1.00 . A A .  23 ALA H    1 1 
       16  34607 1 1 23 ALA HA   H  14.246  22.022  21.466 1.00 . A A .  23 ALA HA   1 1 
       16  34608 1 1 23 ALA HB1  H  15.249  22.256  18.601 1.00 . A A .  23 ALA HB1  1 1 
       16  34609 1 1 23 ALA HB2  H  15.897  21.227  19.895 1.00 . A A .  23 ALA HB2  1 1 
       16  34610 1 1 23 ALA HB3  H  14.297  20.887  19.226 1.00 . A A .  23 ALA HB3  1 1 
       16  34611 1 1 23 ALA N    N  13.074  23.043  20.084 1.00 . A A .  23 ALA N    1 1 
       16  34612 1 1 23 ALA O    O  16.036  23.759  21.802 1.00 . A A .  23 ALA O    1 1 
       16  34613 1 1 24 ALA C    C  15.426  26.739  21.519 1.00 . A A .  24 ALA C    1 1 
       16  34614 1 1 24 ALA CA   C  15.909  26.053  20.254 1.00 . A A .  24 ALA CA   1 1 
       16  34615 1 1 24 ALA CB   C  15.729  26.988  19.061 1.00 . A A .  24 ALA CB   1 1 
       16  34616 1 1 24 ALA H    H  14.496  24.793  19.280 1.00 . A A .  24 ALA H    1 1 
       16  34617 1 1 24 ALA HA   H  16.965  25.807  20.364 1.00 . A A .  24 ALA HA   1 1 
       16  34618 1 1 24 ALA HB1  H  16.358  27.868  19.195 1.00 . A A .  24 ALA HB1  1 1 
       16  34619 1 1 24 ALA HB2  H  16.010  26.474  18.142 1.00 . A A .  24 ALA HB2  1 1 
       16  34620 1 1 24 ALA HB3  H  14.684  27.305  19.001 1.00 . A A .  24 ALA HB3  1 1 
       16  34621 1 1 24 ALA N    N  15.147  24.829  20.050 1.00 . A A .  24 ALA N    1 1 
       16  34622 1 1 24 ALA O    O  16.197  27.345  22.227 1.00 . A A .  24 ALA O    1 1 
       16  34623 1 1 25 GLN C    C  14.048  26.604  24.234 1.00 . A A .  25 GLN C    1 1 
       16  34624 1 1 25 GLN CA   C  13.562  27.288  22.959 1.00 . A A .  25 GLN CA   1 1 
       16  34625 1 1 25 GLN CB   C  12.035  27.208  22.888 1.00 . A A .  25 GLN CB   1 1 
       16  34626 1 1 25 GLN CD   C   9.863  27.936  23.934 1.00 . A A .  25 GLN CD   1 1 
       16  34627 1 1 25 GLN CG   C  11.348  28.208  23.778 1.00 . A A .  25 GLN CG   1 1 
       16  34628 1 1 25 GLN H    H  13.517  26.175  21.144 1.00 . A A .  25 GLN H    1 1 
       16  34629 1 1 25 GLN HA   H  13.871  28.334  22.984 1.00 . A A .  25 GLN HA   1 1 
       16  34630 1 1 25 GLN HB2  H  11.721  27.390  21.861 1.00 . A A .  25 GLN HB2  1 1 
       16  34631 1 1 25 GLN HB3  H  11.724  26.204  23.175 1.00 . A A .  25 GLN HB3  1 1 
       16  34632 1 1 25 GLN HE21 H   9.777  29.210  25.485 1.00 . A A .  25 GLN HE21 1 1 
       16  34633 1 1 25 GLN HE22 H   8.277  28.429  25.047 1.00 . A A .  25 GLN HE22 1 1 
       16  34634 1 1 25 GLN HG2  H  11.812  28.181  24.761 1.00 . A A .  25 GLN HG2  1 1 
       16  34635 1 1 25 GLN HG3  H  11.491  29.201  23.352 1.00 . A A .  25 GLN HG3  1 1 
       16  34636 1 1 25 GLN N    N  14.136  26.658  21.783 1.00 . A A .  25 GLN N    1 1 
       16  34637 1 1 25 GLN NE2  N   9.259  28.574  24.901 1.00 . A A .  25 GLN NE2  1 1 
       16  34638 1 1 25 GLN O    O  14.287  27.250  25.247 1.00 . A A .  25 GLN O    1 1 
       16  34639 1 1 25 GLN OE1  O   9.271  27.148  23.206 1.00 . A A .  25 GLN OE1  1 1 
       16  34640 1 1 26 GLN C    C  16.082  24.457  25.536 1.00 . A A .  26 GLN C    1 1 
       16  34641 1 1 26 GLN CA   C  14.575  24.511  25.349 1.00 . A A .  26 GLN CA   1 1 
       16  34642 1 1 26 GLN CB   C  14.072  23.070  25.213 1.00 . A A .  26 GLN CB   1 1 
       16  34643 1 1 26 GLN CD   C  12.013  23.180  26.729 1.00 . A A .  26 GLN CD   1 1 
       16  34644 1 1 26 GLN CG   C  12.556  22.896  25.332 1.00 . A A .  26 GLN CG   1 1 
       16  34645 1 1 26 GLN H    H  13.936  24.797  23.323 1.00 . A A .  26 GLN H    1 1 
       16  34646 1 1 26 GLN HA   H  14.148  24.969  26.239 1.00 . A A .  26 GLN HA   1 1 
       16  34647 1 1 26 GLN HB2  H  14.384  22.694  24.238 1.00 . A A .  26 GLN HB2  1 1 
       16  34648 1 1 26 GLN HB3  H  14.558  22.459  25.973 1.00 . A A .  26 GLN HB3  1 1 
       16  34649 1 1 26 GLN HE21 H  13.678  22.440  27.545 1.00 . A A .  26 GLN HE21 1 1 
       16  34650 1 1 26 GLN HE22 H  12.475  23.019  28.669 1.00 . A A .  26 GLN HE22 1 1 
       16  34651 1 1 26 GLN HG2  H  12.064  23.553  24.617 1.00 . A A .  26 GLN HG2  1 1 
       16  34652 1 1 26 GLN HG3  H  12.312  21.868  25.074 1.00 . A A .  26 GLN HG3  1 1 
       16  34653 1 1 26 GLN N    N  14.166  25.287  24.183 1.00 . A A .  26 GLN N    1 1 
       16  34654 1 1 26 GLN NE2  N  12.778  22.843  27.728 1.00 . A A .  26 GLN NE2  1 1 
       16  34655 1 1 26 GLN O    O  16.569  24.494  26.662 1.00 . A A .  26 GLN O    1 1 
       16  34656 1 1 26 GLN OE1  O  10.894  23.640  26.898 1.00 . A A .  26 GLN OE1  1 1 
       16  34657 1 1 27 TYR C    C  18.921  25.101  23.482 1.00 . A A .  27 TYR C    1 1 
       16  34658 1 1 27 TYR CA   C  18.260  24.160  24.482 1.00 . A A .  27 TYR CA   1 1 
       16  34659 1 1 27 TYR CB   C  18.625  22.707  24.173 1.00 . A A .  27 TYR CB   1 1 
       16  34660 1 1 27 TYR CD1  C  18.098  21.625  26.406 1.00 . A A .  27 TYR CD1  1 1 
       16  34661 1 1 27 TYR CD2  C  16.851  20.917  24.455 1.00 . A A .  27 TYR CD2  1 1 
       16  34662 1 1 27 TYR CE1  C  17.349  20.727  27.213 1.00 . A A .  27 TYR CE1  1 1 
       16  34663 1 1 27 TYR CE2  C  16.097  20.022  25.260 1.00 . A A .  27 TYR CE2  1 1 
       16  34664 1 1 27 TYR CG   C  17.852  21.729  25.022 1.00 . A A .  27 TYR CG   1 1 
       16  34665 1 1 27 TYR CZ   C  16.352  19.939  26.630 1.00 . A A .  27 TYR CZ   1 1 
       16  34666 1 1 27 TYR H    H  16.353  24.272  23.532 1.00 . A A .  27 TYR H    1 1 
       16  34667 1 1 27 TYR HA   H  18.614  24.405  25.482 1.00 . A A .  27 TYR HA   1 1 
       16  34668 1 1 27 TYR HB2  H  18.409  22.498  23.125 1.00 . A A .  27 TYR HB2  1 1 
       16  34669 1 1 27 TYR HB3  H  19.690  22.565  24.346 1.00 . A A .  27 TYR HB3  1 1 
       16  34670 1 1 27 TYR HD1  H  18.857  22.245  26.864 1.00 . A A .  27 TYR HD1  1 1 
       16  34671 1 1 27 TYR HD2  H  16.645  20.985  23.395 1.00 . A A .  27 TYR HD2  1 1 
       16  34672 1 1 27 TYR HE1  H  17.547  20.658  28.270 1.00 . A A .  27 TYR HE1  1 1 
       16  34673 1 1 27 TYR HE2  H  15.333  19.410  24.818 1.00 . A A .  27 TYR HE2  1 1 
       16  34674 1 1 27 TYR HH   H  15.960  19.011  28.300 1.00 . A A .  27 TYR HH   1 1 
       16  34675 1 1 27 TYR N    N  16.808  24.310  24.440 1.00 . A A .  27 TYR N    1 1 
       16  34676 1 1 27 TYR O    O  19.520  24.655  22.493 1.00 . A A .  27 TYR O    1 1 
       16  34677 1 1 27 TYR OH   O  15.614  19.082  27.407 1.00 . A A .  27 TYR OH   1 1 
       16  34678 1 1 28 PRO C    C  20.878  27.159  22.576 1.00 . A A .  28 PRO C    1 1 
       16  34679 1 1 28 PRO CA   C  19.368  27.307  22.677 1.00 . A A .  28 PRO CA   1 1 
       16  34680 1 1 28 PRO CB   C  18.975  28.704  23.170 1.00 . A A .  28 PRO CB   1 1 
       16  34681 1 1 28 PRO CD   C  18.140  27.178  24.779 1.00 . A A .  28 PRO CD   1 1 
       16  34682 1 1 28 PRO CG   C  18.725  28.535  24.643 1.00 . A A .  28 PRO CG   1 1 
       16  34683 1 1 28 PRO HA   H  18.898  27.101  21.704 1.00 . A A .  28 PRO HA   1 1 
       16  34684 1 1 28 PRO HB2  H  19.777  29.418  22.989 1.00 . A A .  28 PRO HB2  1 1 
       16  34685 1 1 28 PRO HB3  H  18.063  29.021  22.676 1.00 . A A .  28 PRO HB3  1 1 
       16  34686 1 1 28 PRO HD2  H  18.374  26.757  25.753 1.00 . A A .  28 PRO HD2  1 1 
       16  34687 1 1 28 PRO HD3  H  17.062  27.207  24.622 1.00 . A A .  28 PRO HD3  1 1 
       16  34688 1 1 28 PRO HG2  H  19.664  28.592  25.193 1.00 . A A .  28 PRO HG2  1 1 
       16  34689 1 1 28 PRO HG3  H  18.019  29.283  25.004 1.00 . A A .  28 PRO HG3  1 1 
       16  34690 1 1 28 PRO N    N  18.795  26.420  23.694 1.00 . A A .  28 PRO N    1 1 
       16  34691 1 1 28 PRO O    O  21.558  26.928  23.568 1.00 . A A .  28 PRO O    1 1 
       16  34692 1 1 29 GLY C    C  23.341  25.657  21.139 1.00 . A A .  29 GLY C    1 1 
       16  34693 1 1 29 GLY CA   C  22.821  27.087  21.124 1.00 . A A .  29 GLY CA   1 1 
       16  34694 1 1 29 GLY H    H  20.791  27.408  20.568 1.00 . A A .  29 GLY H    1 1 
       16  34695 1 1 29 GLY HA2  H  23.067  27.534  20.161 1.00 . A A .  29 GLY HA2  1 1 
       16  34696 1 1 29 GLY HA3  H  23.353  27.642  21.898 1.00 . A A .  29 GLY HA3  1 1 
       16  34697 1 1 29 GLY N    N  21.391  27.237  21.356 1.00 . A A .  29 GLY N    1 1 
       16  34698 1 1 29 GLY O    O  24.343  25.362  20.492 1.00 . A A .  29 GLY O    1 1 
       16  34699 1 1 30 ASN C    C  22.659  22.522  20.883 1.00 . A A .  30 ASN C    1 1 
       16  34700 1 1 30 ASN CA   C  23.192  23.395  21.997 1.00 . A A .  30 ASN CA   1 1 
       16  34701 1 1 30 ASN CB   C  22.780  22.794  23.342 1.00 . A A .  30 ASN CB   1 1 
       16  34702 1 1 30 ASN CG   C  23.440  23.466  24.508 1.00 . A A .  30 ASN CG   1 1 
       16  34703 1 1 30 ASN H    H  21.824  25.004  22.333 1.00 . A A .  30 ASN H    1 1 
       16  34704 1 1 30 ASN HA   H  24.281  23.416  21.937 1.00 . A A .  30 ASN HA   1 1 
       16  34705 1 1 30 ASN HB2  H  21.702  22.870  23.452 1.00 . A A .  30 ASN HB2  1 1 
       16  34706 1 1 30 ASN HB3  H  23.065  21.747  23.353 1.00 . A A .  30 ASN HB3  1 1 
       16  34707 1 1 30 ASN HD21 H  21.855  23.060  25.665 1.00 . A A .  30 ASN HD21 1 1 
       16  34708 1 1 30 ASN HD22 H  23.175  23.894  26.441 1.00 . A A .  30 ASN HD22 1 1 
       16  34709 1 1 30 ASN N    N  22.682  24.754  21.854 1.00 . A A .  30 ASN N    1 1 
       16  34710 1 1 30 ASN ND2  N  22.766  23.474  25.625 1.00 . A A .  30 ASN ND2  1 1 
       16  34711 1 1 30 ASN O    O  21.656  21.837  21.056 1.00 . A A .  30 ASN O    1 1 
       16  34712 1 1 30 ASN OD1  O  24.554  23.941  24.416 1.00 . A A .  30 ASN OD1  1 1 
       16  34713 1 1 31 TYR C    C  22.686  20.288  18.906 1.00 . A A .  31 TYR C    1 1 
       16  34714 1 1 31 TYR CA   C  22.901  21.765  18.580 1.00 . A A .  31 TYR CA   1 1 
       16  34715 1 1 31 TYR CB   C  23.936  21.887  17.461 1.00 . A A .  31 TYR CB   1 1 
       16  34716 1 1 31 TYR CD1  C  22.753  21.461  15.249 1.00 . A A .  31 TYR CD1  1 1 
       16  34717 1 1 31 TYR CD2  C  24.172  19.718  16.154 1.00 . A A .  31 TYR CD2  1 1 
       16  34718 1 1 31 TYR CE1  C  22.447  20.632  14.134 1.00 . A A .  31 TYR CE1  1 1 
       16  34719 1 1 31 TYR CE2  C  23.867  18.887  15.046 1.00 . A A .  31 TYR CE2  1 1 
       16  34720 1 1 31 TYR CG   C  23.619  21.012  16.267 1.00 . A A .  31 TYR CG   1 1 
       16  34721 1 1 31 TYR CZ   C  23.008  19.352  14.047 1.00 . A A .  31 TYR CZ   1 1 
       16  34722 1 1 31 TYR H    H  24.158  23.124  19.659 1.00 . A A .  31 TYR H    1 1 
       16  34723 1 1 31 TYR HA   H  21.953  22.171  18.225 1.00 . A A .  31 TYR HA   1 1 
       16  34724 1 1 31 TYR HB2  H  23.988  22.926  17.138 1.00 . A A .  31 TYR HB2  1 1 
       16  34725 1 1 31 TYR HB3  H  24.912  21.596  17.853 1.00 . A A .  31 TYR HB3  1 1 
       16  34726 1 1 31 TYR HD1  H  22.309  22.446  15.318 1.00 . A A .  31 TYR HD1  1 1 
       16  34727 1 1 31 TYR HD2  H  24.832  19.350  16.930 1.00 . A A .  31 TYR HD2  1 1 
       16  34728 1 1 31 TYR HE1  H  21.785  20.986  13.360 1.00 . A A .  31 TYR HE1  1 1 
       16  34729 1 1 31 TYR HE2  H  24.296  17.899  14.973 1.00 . A A .  31 TYR HE2  1 1 
       16  34730 1 1 31 TYR HH   H  22.135  18.964  12.343 1.00 . A A .  31 TYR HH   1 1 
       16  34731 1 1 31 TYR N    N  23.335  22.537  19.745 1.00 . A A .  31 TYR N    1 1 
       16  34732 1 1 31 TYR O    O  21.687  19.707  18.510 1.00 . A A .  31 TYR O    1 1 
       16  34733 1 1 31 TYR OH   O  22.709  18.542  12.984 1.00 . A A .  31 TYR OH   1 1 
       16  34734 1 1 32 GLU C    C  22.193  17.995  20.773 1.00 . A A .  32 GLU C    1 1 
       16  34735 1 1 32 GLU CA   C  23.469  18.264  19.972 1.00 . A A .  32 GLU CA   1 1 
       16  34736 1 1 32 GLU CB   C  24.683  17.807  20.777 1.00 . A A .  32 GLU CB   1 1 
       16  34737 1 1 32 GLU CD   C  25.748  15.884  21.988 1.00 . A A .  32 GLU CD   1 1 
       16  34738 1 1 32 GLU CG   C  24.769  16.304  20.911 1.00 . A A .  32 GLU CG   1 1 
       16  34739 1 1 32 GLU H    H  24.412  20.177  19.968 1.00 . A A .  32 GLU H    1 1 
       16  34740 1 1 32 GLU HA   H  23.424  17.693  19.045 1.00 . A A .  32 GLU HA   1 1 
       16  34741 1 1 32 GLU HB2  H  25.586  18.169  20.285 1.00 . A A .  32 GLU HB2  1 1 
       16  34742 1 1 32 GLU HB3  H  24.628  18.250  21.772 1.00 . A A .  32 GLU HB3  1 1 
       16  34743 1 1 32 GLU HG2  H  23.786  15.918  21.164 1.00 . A A .  32 GLU HG2  1 1 
       16  34744 1 1 32 GLU HG3  H  25.074  15.881  19.953 1.00 . A A .  32 GLU HG3  1 1 
       16  34745 1 1 32 GLU N    N  23.600  19.679  19.644 1.00 . A A .  32 GLU N    1 1 
       16  34746 1 1 32 GLU O    O  21.397  17.128  20.420 1.00 . A A .  32 GLU O    1 1 
       16  34747 1 1 32 GLU OE1  O  26.762  16.585  22.178 1.00 . A A .  32 GLU OE1  1 1 
       16  34748 1 1 32 GLU OE2  O  25.470  14.883  22.678 1.00 . A A .  32 GLU OE2  1 1 
       16  34749 1 1 33 GLN C    C  19.525  18.858  21.902 1.00 . A A .  33 GLN C    1 1 
       16  34750 1 1 33 GLN CA   C  20.799  18.582  22.681 1.00 . A A .  33 GLN CA   1 1 
       16  34751 1 1 33 GLN CB   C  20.868  19.507  23.896 1.00 . A A .  33 GLN CB   1 1 
       16  34752 1 1 33 GLN CD   C  19.968  17.788  25.524 1.00 . A A .  33 GLN CD   1 1 
       16  34753 1 1 33 GLN CG   C  21.083  18.773  25.213 1.00 . A A .  33 GLN CG   1 1 
       16  34754 1 1 33 GLN H    H  22.645  19.481  22.071 1.00 . A A .  33 GLN H    1 1 
       16  34755 1 1 33 GLN HA   H  20.769  17.551  23.022 1.00 . A A .  33 GLN HA   1 1 
       16  34756 1 1 33 GLN HB2  H  21.687  20.199  23.753 1.00 . A A .  33 GLN HB2  1 1 
       16  34757 1 1 33 GLN HB3  H  19.945  20.079  23.956 1.00 . A A .  33 GLN HB3  1 1 
       16  34758 1 1 33 GLN HE21 H  21.193  16.234  25.175 1.00 . A A .  33 GLN HE21 1 1 
       16  34759 1 1 33 GLN HE22 H  19.561  15.837  25.652 1.00 . A A .  33 GLN HE22 1 1 
       16  34760 1 1 33 GLN HG2  H  22.026  18.232  25.162 1.00 . A A .  33 GLN HG2  1 1 
       16  34761 1 1 33 GLN HG3  H  21.144  19.506  26.021 1.00 . A A .  33 GLN HG3  1 1 
       16  34762 1 1 33 GLN N    N  21.979  18.763  21.833 1.00 . A A .  33 GLN N    1 1 
       16  34763 1 1 33 GLN NE2  N  20.268  16.519  25.446 1.00 . A A .  33 GLN NE2  1 1 
       16  34764 1 1 33 GLN O    O  18.509  18.191  22.093 1.00 . A A .  33 GLN O    1 1 
       16  34765 1 1 33 GLN OE1  O  18.857  18.171  25.828 1.00 . A A .  33 GLN OE1  1 1 
       16  34766 1 1 34 GLN C    C  18.103  18.903  19.293 1.00 . A A .  34 GLN C    1 1 
       16  34767 1 1 34 GLN CA   C  18.474  20.125  20.130 1.00 . A A .  34 GLN CA   1 1 
       16  34768 1 1 34 GLN CB   C  18.809  21.306  19.213 1.00 . A A .  34 GLN CB   1 1 
       16  34769 1 1 34 GLN CD   C  19.217  23.762  18.989 1.00 . A A .  34 GLN CD   1 1 
       16  34770 1 1 34 GLN CG   C  18.698  22.655  19.874 1.00 . A A .  34 GLN CG   1 1 
       16  34771 1 1 34 GLN H    H  20.466  20.330  20.865 1.00 . A A .  34 GLN H    1 1 
       16  34772 1 1 34 GLN HA   H  17.620  20.385  20.753 1.00 . A A .  34 GLN HA   1 1 
       16  34773 1 1 34 GLN HB2  H  19.828  21.197  18.861 1.00 . A A .  34 GLN HB2  1 1 
       16  34774 1 1 34 GLN HB3  H  18.137  21.284  18.354 1.00 . A A .  34 GLN HB3  1 1 
       16  34775 1 1 34 GLN HE21 H  19.712  24.844  20.604 1.00 . A A .  34 GLN HE21 1 1 
       16  34776 1 1 34 GLN HE22 H  20.067  25.561  19.038 1.00 . A A .  34 GLN HE22 1 1 
       16  34777 1 1 34 GLN HG2  H  17.661  22.851  20.108 1.00 . A A .  34 GLN HG2  1 1 
       16  34778 1 1 34 GLN HG3  H  19.267  22.648  20.799 1.00 . A A .  34 GLN HG3  1 1 
       16  34779 1 1 34 GLN N    N  19.601  19.810  20.988 1.00 . A A .  34 GLN N    1 1 
       16  34780 1 1 34 GLN NE2  N  19.704  24.809  19.590 1.00 . A A .  34 GLN NE2  1 1 
       16  34781 1 1 34 GLN O    O  16.939  18.533  19.238 1.00 . A A .  34 GLN O    1 1 
       16  34782 1 1 34 GLN OE1  O  19.192  23.665  17.774 1.00 . A A .  34 GLN OE1  1 1 
       16  34783 1 1 35 GLN C    C  18.255  15.925  18.675 1.00 . A A .  35 GLN C    1 1 
       16  34784 1 1 35 GLN CA   C  18.801  17.073  17.854 1.00 . A A .  35 GLN CA   1 1 
       16  34785 1 1 35 GLN CB   C  20.075  16.604  17.167 1.00 . A A .  35 GLN CB   1 1 
       16  34786 1 1 35 GLN CD   C  19.686  17.812  14.998 1.00 . A A .  35 GLN CD   1 1 
       16  34787 1 1 35 GLN CG   C  20.616  17.591  16.173 1.00 . A A .  35 GLN CG   1 1 
       16  34788 1 1 35 GLN H    H  20.048  18.564  18.762 1.00 . A A .  35 GLN H    1 1 
       16  34789 1 1 35 GLN HA   H  18.065  17.337  17.096 1.00 . A A .  35 GLN HA   1 1 
       16  34790 1 1 35 GLN HB2  H  20.835  16.421  17.925 1.00 . A A .  35 GLN HB2  1 1 
       16  34791 1 1 35 GLN HB3  H  19.872  15.666  16.652 1.00 . A A .  35 GLN HB3  1 1 
       16  34792 1 1 35 GLN HE21 H  19.912  19.804  15.158 1.00 . A A .  35 GLN HE21 1 1 
       16  34793 1 1 35 GLN HE22 H  18.847  19.250  13.887 1.00 . A A .  35 GLN HE22 1 1 
       16  34794 1 1 35 GLN HG2  H  20.783  18.541  16.661 1.00 . A A .  35 GLN HG2  1 1 
       16  34795 1 1 35 GLN HG3  H  21.562  17.220  15.824 1.00 . A A .  35 GLN HG3  1 1 
       16  34796 1 1 35 GLN N    N  19.080  18.249  18.679 1.00 . A A .  35 GLN N    1 1 
       16  34797 1 1 35 GLN NE2  N  19.463  19.055  14.656 1.00 . A A .  35 GLN NE2  1 1 
       16  34798 1 1 35 GLN O    O  17.343  15.229  18.251 1.00 . A A .  35 GLN O    1 1 
       16  34799 1 1 35 GLN OE1  O  19.157  16.874  14.423 1.00 . A A .  35 GLN OE1  1 1 
       16  34800 1 1 36 ILE C    C  16.858  14.894  21.101 1.00 . A A .  36 ILE C    1 1 
       16  34801 1 1 36 ILE CA   C  18.335  14.669  20.753 1.00 . A A .  36 ILE CA   1 1 
       16  34802 1 1 36 ILE CB   C  19.204  14.600  22.048 1.00 . A A .  36 ILE CB   1 1 
       16  34803 1 1 36 ILE CD1  C  21.684  14.558  22.758 1.00 . A A .  36 ILE CD1  1 1 
       16  34804 1 1 36 ILE CG1  C  20.648  14.201  21.686 1.00 . A A .  36 ILE CG1  1 1 
       16  34805 1 1 36 ILE CG2  C  18.615  13.579  23.063 1.00 . A A .  36 ILE CG2  1 1 
       16  34806 1 1 36 ILE H    H  19.580  16.332  20.153 1.00 . A A .  36 ILE H    1 1 
       16  34807 1 1 36 ILE HA   H  18.409  13.714  20.221 1.00 . A A .  36 ILE HA   1 1 
       16  34808 1 1 36 ILE HB   H  19.216  15.587  22.512 1.00 . A A .  36 ILE HB   1 1 
       16  34809 1 1 36 ILE HD11 H  21.435  14.070  23.698 1.00 . A A .  36 ILE HD11 1 1 
       16  34810 1 1 36 ILE HD12 H  22.671  14.227  22.431 1.00 . A A .  36 ILE HD12 1 1 
       16  34811 1 1 36 ILE HD13 H  21.702  15.638  22.900 1.00 . A A .  36 ILE HD13 1 1 
       16  34812 1 1 36 ILE HG12 H  20.681  13.126  21.510 1.00 . A A .  36 ILE HG12 1 1 
       16  34813 1 1 36 ILE HG13 H  20.935  14.701  20.762 1.00 . A A .  36 ILE HG13 1 1 
       16  34814 1 1 36 ILE HG21 H  19.270  13.497  23.931 1.00 . A A .  36 ILE HG21 1 1 
       16  34815 1 1 36 ILE HG22 H  17.634  13.916  23.397 1.00 . A A .  36 ILE HG22 1 1 
       16  34816 1 1 36 ILE HG23 H  18.520  12.600  22.591 1.00 . A A .  36 ILE HG23 1 1 
       16  34817 1 1 36 ILE N    N  18.803  15.734  19.860 1.00 . A A .  36 ILE N    1 1 
       16  34818 1 1 36 ILE O    O  16.054  13.960  21.032 1.00 . A A .  36 ILE O    1 1 
       16  34819 1 1 37 LEU C    C  14.235  16.220  20.408 1.00 . A A .  37 LEU C    1 1 
       16  34820 1 1 37 LEU CA   C  15.070  16.427  21.672 1.00 . A A .  37 LEU CA   1 1 
       16  34821 1 1 37 LEU CB   C  14.919  17.870  22.154 1.00 . A A .  37 LEU CB   1 1 
       16  34822 1 1 37 LEU CD1  C  12.901  17.519  23.680 1.00 . A A .  37 LEU CD1  1 1 
       16  34823 1 1 37 LEU CD2  C  13.344  19.753  22.654 1.00 . A A .  37 LEU CD2  1 1 
       16  34824 1 1 37 LEU CG   C  13.464  18.257  22.460 1.00 . A A .  37 LEU CG   1 1 
       16  34825 1 1 37 LEU H    H  17.155  16.881  21.477 1.00 . A A .  37 LEU H    1 1 
       16  34826 1 1 37 LEU HA   H  14.695  15.754  22.442 1.00 . A A .  37 LEU HA   1 1 
       16  34827 1 1 37 LEU HB2  H  15.522  18.009  23.051 1.00 . A A .  37 LEU HB2  1 1 
       16  34828 1 1 37 LEU HB3  H  15.296  18.536  21.379 1.00 . A A .  37 LEU HB3  1 1 
       16  34829 1 1 37 LEU HD11 H  11.897  17.883  23.890 1.00 . A A .  37 LEU HD11 1 1 
       16  34830 1 1 37 LEU HD12 H  13.545  17.686  24.544 1.00 . A A .  37 LEU HD12 1 1 
       16  34831 1 1 37 LEU HD13 H  12.845  16.449  23.467 1.00 . A A .  37 LEU HD13 1 1 
       16  34832 1 1 37 LEU HD21 H  12.426  19.993  23.177 1.00 . A A .  37 LEU HD21 1 1 
       16  34833 1 1 37 LEU HD22 H  13.323  20.227  21.677 1.00 . A A .  37 LEU HD22 1 1 
       16  34834 1 1 37 LEU HD23 H  14.190  20.134  23.220 1.00 . A A .  37 LEU HD23 1 1 
       16  34835 1 1 37 LEU HG   H  12.868  17.990  21.599 1.00 . A A .  37 LEU HG   1 1 
       16  34836 1 1 37 LEU N    N  16.475  16.125  21.416 1.00 . A A .  37 LEU N    1 1 
       16  34837 1 1 37 LEU O    O  13.148  15.654  20.469 1.00 . A A .  37 LEU O    1 1 
       16  34838 1 1 38 ILE C    C  13.767  14.995  17.746 1.00 . A A .  38 ILE C    1 1 
       16  34839 1 1 38 ILE CA   C  14.026  16.481  17.998 1.00 . A A .  38 ILE CA   1 1 
       16  34840 1 1 38 ILE CB   C  14.797  17.137  16.802 1.00 . A A .  38 ILE CB   1 1 
       16  34841 1 1 38 ILE CD1  C  15.813  19.409  16.110 1.00 . A A .  38 ILE CD1  1 1 
       16  34842 1 1 38 ILE CG1  C  14.744  18.672  16.926 1.00 . A A .  38 ILE CG1  1 1 
       16  34843 1 1 38 ILE CG2  C  14.185  16.720  15.442 1.00 . A A .  38 ILE CG2  1 1 
       16  34844 1 1 38 ILE H    H  15.657  17.103  19.249 1.00 . A A .  38 ILE H    1 1 
       16  34845 1 1 38 ILE HA   H  13.057  16.970  18.086 1.00 . A A .  38 ILE HA   1 1 
       16  34846 1 1 38 ILE HB   H  15.835  16.810  16.832 1.00 . A A .  38 ILE HB   1 1 
       16  34847 1 1 38 ILE HD11 H  16.800  19.032  16.375 1.00 . A A .  38 ILE HD11 1 1 
       16  34848 1 1 38 ILE HD12 H  15.641  19.257  15.045 1.00 . A A .  38 ILE HD12 1 1 
       16  34849 1 1 38 ILE HD13 H  15.768  20.475  16.333 1.00 . A A .  38 ILE HD13 1 1 
       16  34850 1 1 38 ILE HG12 H  13.765  19.014  16.604 1.00 . A A .  38 ILE HG12 1 1 
       16  34851 1 1 38 ILE HG13 H  14.864  18.944  17.972 1.00 . A A .  38 ILE HG13 1 1 
       16  34852 1 1 38 ILE HG21 H  14.687  17.249  14.631 1.00 . A A .  38 ILE HG21 1 1 
       16  34853 1 1 38 ILE HG22 H  14.323  15.651  15.293 1.00 . A A .  38 ILE HG22 1 1 
       16  34854 1 1 38 ILE HG23 H  13.120  16.958  15.424 1.00 . A A .  38 ILE HG23 1 1 
       16  34855 1 1 38 ILE N    N  14.747  16.645  19.262 1.00 . A A .  38 ILE N    1 1 
       16  34856 1 1 38 ILE O    O  12.668  14.634  17.365 1.00 . A A .  38 ILE O    1 1 
       16  34857 1 1 39 ARG C    C  13.323  12.185  18.702 1.00 . A A .  39 ARG C    1 1 
       16  34858 1 1 39 ARG CA   C  14.503  12.673  17.867 1.00 . A A .  39 ARG CA   1 1 
       16  34859 1 1 39 ARG CB   C  15.750  11.875  18.263 1.00 . A A .  39 ARG CB   1 1 
       16  34860 1 1 39 ARG CD   C  18.007  11.007  17.637 1.00 . A A .  39 ARG CD   1 1 
       16  34861 1 1 39 ARG CG   C  16.893  11.980  17.274 1.00 . A A .  39 ARG CG   1 1 
       16  34862 1 1 39 ARG CZ   C  18.992  10.159  15.510 1.00 . A A .  39 ARG CZ   1 1 
       16  34863 1 1 39 ARG H    H  15.630  14.453  18.367 1.00 . A A .  39 ARG H    1 1 
       16  34864 1 1 39 ARG HA   H  14.272  12.473  16.819 1.00 . A A .  39 ARG HA   1 1 
       16  34865 1 1 39 ARG HB2  H  16.092  12.209  19.240 1.00 . A A .  39 ARG HB2  1 1 
       16  34866 1 1 39 ARG HB3  H  15.467  10.825  18.343 1.00 . A A .  39 ARG HB3  1 1 
       16  34867 1 1 39 ARG HD2  H  18.468  11.331  18.572 1.00 . A A .  39 ARG HD2  1 1 
       16  34868 1 1 39 ARG HD3  H  17.581  10.015  17.784 1.00 . A A .  39 ARG HD3  1 1 
       16  34869 1 1 39 ARG HE   H  19.837  11.545  16.698 1.00 . A A .  39 ARG HE   1 1 
       16  34870 1 1 39 ARG HG2  H  16.522  11.740  16.287 1.00 . A A .  39 ARG HG2  1 1 
       16  34871 1 1 39 ARG HG3  H  17.285  12.992  17.265 1.00 . A A .  39 ARG HG3  1 1 
       16  34872 1 1 39 ARG HH11 H  17.214   9.309  15.912 1.00 . A A .  39 ARG HH11 1 1 
       16  34873 1 1 39 ARG HH12 H  17.990   8.770  14.449 1.00 . A A .  39 ARG HH12 1 1 
       16  34874 1 1 39 ARG HH21 H  20.755  10.812  14.809 1.00 . A A .  39 ARG HH21 1 1 
       16  34875 1 1 39 ARG HH22 H  19.954   9.609  13.839 1.00 . A A .  39 ARG HH22 1 1 
       16  34876 1 1 39 ARG N    N  14.725  14.121  18.032 1.00 . A A .  39 ARG N    1 1 
       16  34877 1 1 39 ARG NE   N  19.036  10.944  16.583 1.00 . A A .  39 ARG NE   1 1 
       16  34878 1 1 39 ARG NH1  N  17.989   9.346  15.272 1.00 . A A .  39 ARG NH1  1 1 
       16  34879 1 1 39 ARG NH2  N  19.977  10.193  14.657 1.00 . A A .  39 ARG NH2  1 1 
       16  34880 1 1 39 ARG O    O  12.499  11.403  18.225 1.00 . A A .  39 ARG O    1 1 
       16  34881 1 1 40 GLN C    C  10.797  12.773  20.227 1.00 . A A .  40 GLN C    1 1 
       16  34882 1 1 40 GLN CA   C  12.114  12.279  20.811 1.00 . A A .  40 GLN CA   1 1 
       16  34883 1 1 40 GLN CB   C  12.295  12.893  22.204 1.00 . A A .  40 GLN CB   1 1 
       16  34884 1 1 40 GLN CD   C  13.801  13.222  24.190 1.00 . A A .  40 GLN CD   1 1 
       16  34885 1 1 40 GLN CG   C  13.544  12.432  22.922 1.00 . A A .  40 GLN CG   1 1 
       16  34886 1 1 40 GLN H    H  13.915  13.319  20.275 1.00 . A A .  40 GLN H    1 1 
       16  34887 1 1 40 GLN HA   H  12.082  11.193  20.893 1.00 . A A .  40 GLN HA   1 1 
       16  34888 1 1 40 GLN HB2  H  12.332  13.974  22.104 1.00 . A A .  40 GLN HB2  1 1 
       16  34889 1 1 40 GLN HB3  H  11.427  12.637  22.813 1.00 . A A .  40 GLN HB3  1 1 
       16  34890 1 1 40 GLN HE21 H  15.738  12.684  24.165 1.00 . A A .  40 GLN HE21 1 1 
       16  34891 1 1 40 GLN HE22 H  15.243  13.723  25.482 1.00 . A A .  40 GLN HE22 1 1 
       16  34892 1 1 40 GLN HG2  H  13.436  11.381  23.168 1.00 . A A .  40 GLN HG2  1 1 
       16  34893 1 1 40 GLN HG3  H  14.401  12.547  22.266 1.00 . A A .  40 GLN HG3  1 1 
       16  34894 1 1 40 GLN N    N  13.221  12.665  19.931 1.00 . A A .  40 GLN N    1 1 
       16  34895 1 1 40 GLN NE2  N  15.025  13.207  24.647 1.00 . A A .  40 GLN NE2  1 1 
       16  34896 1 1 40 GLN O    O   9.802  12.050  20.198 1.00 . A A .  40 GLN O    1 1 
       16  34897 1 1 40 GLN OE1  O  12.909  13.853  24.738 1.00 . A A .  40 GLN OE1  1 1 
       16  34898 1 1 41 LEU C    C   9.181  13.868  17.902 1.00 . A A .  41 LEU C    1 1 
       16  34899 1 1 41 LEU CA   C   9.610  14.616  19.162 1.00 . A A .  41 LEU CA   1 1 
       16  34900 1 1 41 LEU CB   C   9.875  16.087  18.805 1.00 . A A .  41 LEU CB   1 1 
       16  34901 1 1 41 LEU CD1  C  10.523  18.425  19.448 1.00 . A A .  41 LEU CD1  1 1 
       16  34902 1 1 41 LEU CD2  C   8.843  17.205  20.805 1.00 . A A .  41 LEU CD2  1 1 
       16  34903 1 1 41 LEU CG   C  10.090  17.067  19.971 1.00 . A A .  41 LEU CG   1 1 
       16  34904 1 1 41 LEU H    H  11.656  14.564  19.815 1.00 . A A .  41 LEU H    1 1 
       16  34905 1 1 41 LEU HA   H   8.795  14.566  19.883 1.00 . A A .  41 LEU HA   1 1 
       16  34906 1 1 41 LEU HB2  H  10.753  16.126  18.164 1.00 . A A .  41 LEU HB2  1 1 
       16  34907 1 1 41 LEU HB3  H   9.029  16.444  18.223 1.00 . A A .  41 LEU HB3  1 1 
       16  34908 1 1 41 LEU HD11 H  10.777  19.069  20.283 1.00 . A A .  41 LEU HD11 1 1 
       16  34909 1 1 41 LEU HD12 H   9.717  18.876  18.875 1.00 . A A .  41 LEU HD12 1 1 
       16  34910 1 1 41 LEU HD13 H  11.402  18.311  18.815 1.00 . A A .  41 LEU HD13 1 1 
       16  34911 1 1 41 LEU HD21 H   8.949  18.052  21.473 1.00 . A A .  41 LEU HD21 1 1 
       16  34912 1 1 41 LEU HD22 H   8.701  16.301  21.399 1.00 . A A .  41 LEU HD22 1 1 
       16  34913 1 1 41 LEU HD23 H   7.980  17.359  20.160 1.00 . A A .  41 LEU HD23 1 1 
       16  34914 1 1 41 LEU HG   H  10.868  16.694  20.608 1.00 . A A .  41 LEU HG   1 1 
       16  34915 1 1 41 LEU N    N  10.801  14.009  19.753 1.00 . A A .  41 LEU N    1 1 
       16  34916 1 1 41 LEU O    O   7.996  13.649  17.684 1.00 . A A .  41 LEU O    1 1 
       16  34917 1 1 42 GLN C    C   9.172  11.416  16.090 1.00 . A A .  42 GLN C    1 1 
       16  34918 1 1 42 GLN CA   C   9.851  12.756  15.833 1.00 . A A .  42 GLN CA   1 1 
       16  34919 1 1 42 GLN CB   C  11.144  12.515  15.047 1.00 . A A .  42 GLN CB   1 1 
       16  34920 1 1 42 GLN CD   C  13.149  13.534  13.868 1.00 . A A .  42 GLN CD   1 1 
       16  34921 1 1 42 GLN CG   C  11.752  13.776  14.419 1.00 . A A .  42 GLN CG   1 1 
       16  34922 1 1 42 GLN H    H  11.114  13.663  17.310 1.00 . A A .  42 GLN H    1 1 
       16  34923 1 1 42 GLN HA   H   9.178  13.364  15.233 1.00 . A A .  42 GLN HA   1 1 
       16  34924 1 1 42 GLN HB2  H  11.873  12.071  15.722 1.00 . A A .  42 GLN HB2  1 1 
       16  34925 1 1 42 GLN HB3  H  10.940  11.801  14.248 1.00 . A A .  42 GLN HB3  1 1 
       16  34926 1 1 42 GLN HE21 H  12.924  15.024  12.539 1.00 . A A .  42 GLN HE21 1 1 
       16  34927 1 1 42 GLN HE22 H  14.449  14.179  12.495 1.00 . A A .  42 GLN HE22 1 1 
       16  34928 1 1 42 GLN HG2  H  11.107  14.120  13.616 1.00 . A A .  42 GLN HG2  1 1 
       16  34929 1 1 42 GLN HG3  H  11.802  14.561  15.163 1.00 . A A .  42 GLN HG3  1 1 
       16  34930 1 1 42 GLN N    N  10.140  13.462  17.082 1.00 . A A .  42 GLN N    1 1 
       16  34931 1 1 42 GLN NE2  N  13.535  14.313  12.892 1.00 . A A .  42 GLN NE2  1 1 
       16  34932 1 1 42 GLN O    O   8.200  11.070  15.408 1.00 . A A .  42 GLN O    1 1 
       16  34933 1 1 42 GLN OE1  O  13.870  12.663  14.330 1.00 . A A .  42 GLN OE1  1 1 
       16  34934 1 1 43 GLU C    C   7.682   9.542  17.972 1.00 . A A .  43 GLU C    1 1 
       16  34935 1 1 43 GLU CA   C   9.061   9.364  17.354 1.00 . A A .  43 GLU CA   1 1 
       16  34936 1 1 43 GLU CB   C   9.947   8.545  18.288 1.00 . A A .  43 GLU CB   1 1 
       16  34937 1 1 43 GLU CD   C  10.182   6.177  19.131 1.00 . A A .  43 GLU CD   1 1 
       16  34938 1 1 43 GLU CG   C   9.239   7.304  18.781 1.00 . A A .  43 GLU CG   1 1 
       16  34939 1 1 43 GLU H    H  10.465  10.955  17.609 1.00 . A A .  43 GLU H    1 1 
       16  34940 1 1 43 GLU HA   H   8.942   8.813  16.422 1.00 . A A .  43 GLU HA   1 1 
       16  34941 1 1 43 GLU HB2  H  10.850   8.256  17.748 1.00 . A A .  43 GLU HB2  1 1 
       16  34942 1 1 43 GLU HB3  H  10.230   9.157  19.145 1.00 . A A .  43 GLU HB3  1 1 
       16  34943 1 1 43 GLU HG2  H   8.650   7.573  19.656 1.00 . A A .  43 GLU HG2  1 1 
       16  34944 1 1 43 GLU HG3  H   8.562   6.954  18.000 1.00 . A A .  43 GLU HG3  1 1 
       16  34945 1 1 43 GLU N    N   9.660  10.656  17.062 1.00 . A A .  43 GLU N    1 1 
       16  34946 1 1 43 GLU O    O   6.719   8.928  17.519 1.00 . A A .  43 GLU O    1 1 
       16  34947 1 1 43 GLU OE1  O  11.149   6.402  19.882 1.00 . A A .  43 GLU OE1  1 1 
       16  34948 1 1 43 GLU OE2  O   9.945   5.051  18.632 1.00 . A A .  43 GLU OE2  1 1 
       16  34949 1 1 44 GLN C    C   5.255  11.119  18.580 1.00 . A A .  44 GLN C    1 1 
       16  34950 1 1 44 GLN CA   C   6.276  10.649  19.610 1.00 . A A .  44 GLN CA   1 1 
       16  34951 1 1 44 GLN CB   C   6.406  11.703  20.706 1.00 . A A .  44 GLN CB   1 1 
       16  34952 1 1 44 GLN CD   C   7.257  12.350  22.966 1.00 . A A .  44 GLN CD   1 1 
       16  34953 1 1 44 GLN CG   C   7.118  11.233  21.956 1.00 . A A .  44 GLN CG   1 1 
       16  34954 1 1 44 GLN H    H   8.387  10.916  19.301 1.00 . A A .  44 GLN H    1 1 
       16  34955 1 1 44 GLN HA   H   5.917   9.718  20.048 1.00 . A A .  44 GLN HA   1 1 
       16  34956 1 1 44 GLN HB2  H   6.943  12.558  20.299 1.00 . A A .  44 GLN HB2  1 1 
       16  34957 1 1 44 GLN HB3  H   5.406  12.027  20.991 1.00 . A A .  44 GLN HB3  1 1 
       16  34958 1 1 44 GLN HE21 H   9.210  12.528  22.538 1.00 . A A .  44 GLN HE21 1 1 
       16  34959 1 1 44 GLN HE22 H   8.584  13.628  23.748 1.00 . A A .  44 GLN HE22 1 1 
       16  34960 1 1 44 GLN HG2  H   6.555  10.416  22.404 1.00 . A A .  44 GLN HG2  1 1 
       16  34961 1 1 44 GLN HG3  H   8.109  10.871  21.691 1.00 . A A .  44 GLN HG3  1 1 
       16  34962 1 1 44 GLN N    N   7.568  10.411  18.966 1.00 . A A .  44 GLN N    1 1 
       16  34963 1 1 44 GLN NE2  N   8.446  12.875  23.095 1.00 . A A .  44 GLN NE2  1 1 
       16  34964 1 1 44 GLN O    O   4.105  10.690  18.603 1.00 . A A .  44 GLN O    1 1 
       16  34965 1 1 44 GLN OE1  O   6.294  12.754  23.601 1.00 . A A .  44 GLN OE1  1 1 
       16  34966 1 1 45 HIS C    C   4.289  11.293  15.757 1.00 . A A .  45 HIS C    1 1 
       16  34967 1 1 45 HIS CA   C   4.801  12.445  16.591 1.00 . A A .  45 HIS CA   1 1 
       16  34968 1 1 45 HIS CB   C   5.534  13.443  15.700 1.00 . A A .  45 HIS CB   1 1 
       16  34969 1 1 45 HIS CD2  C   3.330  14.089  14.463 1.00 . A A .  45 HIS CD2  1 1 
       16  34970 1 1 45 HIS CE1  C   4.177  15.085  12.740 1.00 . A A .  45 HIS CE1  1 1 
       16  34971 1 1 45 HIS CG   C   4.678  14.029  14.619 1.00 . A A .  45 HIS CG   1 1 
       16  34972 1 1 45 HIS H    H   6.649  12.294  17.674 1.00 . A A .  45 HIS H    1 1 
       16  34973 1 1 45 HIS HA   H   3.944  12.940  17.047 1.00 . A A .  45 HIS HA   1 1 
       16  34974 1 1 45 HIS HB2  H   5.901  14.247  16.329 1.00 . A A .  45 HIS HB2  1 1 
       16  34975 1 1 45 HIS HB3  H   6.387  12.946  15.240 1.00 . A A .  45 HIS HB3  1 1 
       16  34976 1 1 45 HIS HD1  H   6.173  14.843  13.296 1.00 . A A .  45 HIS HD1  1 1 
       16  34977 1 1 45 HIS HD2  H   2.594  13.686  15.153 1.00 . A A .  45 HIS HD2  1 1 
       16  34978 1 1 45 HIS HE1  H   4.264  15.635  11.805 1.00 . A A .  45 HIS HE1  1 1 
       16  34979 1 1 45 HIS N    N   5.685  11.963  17.651 1.00 . A A .  45 HIS N    1 1 
       16  34980 1 1 45 HIS ND1  N   5.191  14.686  13.497 1.00 . A A .  45 HIS ND1  1 1 
       16  34981 1 1 45 HIS NE2  N   3.058  14.744  13.308 1.00 . A A .  45 HIS NE2  1 1 
       16  34982 1 1 45 HIS O    O   3.107  11.227  15.473 1.00 . A A .  45 HIS O    1 1 
       16  34983 1 1 46 TYR C    C   3.758   8.350  15.344 1.00 . A A .  46 TYR C    1 1 
       16  34984 1 1 46 TYR CA   C   4.738   9.228  14.585 1.00 . A A .  46 TYR CA   1 1 
       16  34985 1 1 46 TYR CB   C   5.937   8.389  14.148 1.00 . A A .  46 TYR CB   1 1 
       16  34986 1 1 46 TYR CD1  C   5.167   7.069  12.117 1.00 . A A .  46 TYR CD1  1 1 
       16  34987 1 1 46 TYR CD2  C   5.446   5.897  14.220 1.00 . A A .  46 TYR CD2  1 1 
       16  34988 1 1 46 TYR CE1  C   4.758   5.863  11.501 1.00 . A A .  46 TYR CE1  1 1 
       16  34989 1 1 46 TYR CE2  C   5.024   4.692  13.606 1.00 . A A .  46 TYR CE2  1 1 
       16  34990 1 1 46 TYR CG   C   5.521   7.098  13.481 1.00 . A A .  46 TYR CG   1 1 
       16  34991 1 1 46 TYR CZ   C   4.691   4.688  12.250 1.00 . A A .  46 TYR CZ   1 1 
       16  34992 1 1 46 TYR H    H   6.143  10.471  15.633 1.00 . A A .  46 TYR H    1 1 
       16  34993 1 1 46 TYR HA   H   4.227   9.585  13.699 1.00 . A A .  46 TYR HA   1 1 
       16  34994 1 1 46 TYR HB2  H   6.545   8.972  13.457 1.00 . A A .  46 TYR HB2  1 1 
       16  34995 1 1 46 TYR HB3  H   6.535   8.146  15.018 1.00 . A A .  46 TYR HB3  1 1 
       16  34996 1 1 46 TYR HD1  H   5.200   7.975  11.533 1.00 . A A .  46 TYR HD1  1 1 
       16  34997 1 1 46 TYR HD2  H   5.697   5.898  15.273 1.00 . A A .  46 TYR HD2  1 1 
       16  34998 1 1 46 TYR HE1  H   4.490   5.854  10.458 1.00 . A A .  46 TYR HE1  1 1 
       16  34999 1 1 46 TYR HE2  H   4.962   3.784  14.184 1.00 . A A .  46 TYR HE2  1 1 
       16  35000 1 1 46 TYR HH   H   4.080   2.830  12.266 1.00 . A A .  46 TYR HH   1 1 
       16  35001 1 1 46 TYR N    N   5.165  10.381  15.373 1.00 . A A .  46 TYR N    1 1 
       16  35002 1 1 46 TYR O    O   2.741   7.944  14.790 1.00 . A A .  46 TYR O    1 1 
       16  35003 1 1 46 TYR OH   O   4.301   3.524  11.641 1.00 . A A .  46 TYR OH   1 1 
       16  35004 1 1 47 GLN C    C   1.800   7.835  17.544 1.00 . A A .  47 GLN C    1 1 
       16  35005 1 1 47 GLN CA   C   3.175   7.187  17.381 1.00 . A A .  47 GLN CA   1 1 
       16  35006 1 1 47 GLN CB   C   3.785   6.884  18.761 1.00 . A A .  47 GLN CB   1 1 
       16  35007 1 1 47 GLN CD   C   5.193   4.761  18.306 1.00 . A A .  47 GLN CD   1 1 
       16  35008 1 1 47 GLN CG   C   5.189   6.221  18.741 1.00 . A A .  47 GLN CG   1 1 
       16  35009 1 1 47 GLN H    H   4.895   8.427  17.035 1.00 . A A .  47 GLN H    1 1 
       16  35010 1 1 47 GLN HA   H   3.049   6.251  16.838 1.00 . A A .  47 GLN HA   1 1 
       16  35011 1 1 47 GLN HB2  H   3.866   7.824  19.308 1.00 . A A .  47 GLN HB2  1 1 
       16  35012 1 1 47 GLN HB3  H   3.101   6.234  19.308 1.00 . A A .  47 GLN HB3  1 1 
       16  35013 1 1 47 GLN HE21 H   7.044   4.522  19.071 1.00 . A A .  47 GLN HE21 1 1 
       16  35014 1 1 47 GLN HE22 H   6.322   3.110  18.339 1.00 . A A .  47 GLN HE22 1 1 
       16  35015 1 1 47 GLN HG2  H   5.838   6.774  18.076 1.00 . A A .  47 GLN HG2  1 1 
       16  35016 1 1 47 GLN HG3  H   5.607   6.277  19.745 1.00 . A A .  47 GLN HG3  1 1 
       16  35017 1 1 47 GLN N    N   4.048   8.061  16.604 1.00 . A A .  47 GLN N    1 1 
       16  35018 1 1 47 GLN NE2  N   6.274   4.079  18.592 1.00 . A A .  47 GLN NE2  1 1 
       16  35019 1 1 47 GLN O    O   0.773   7.189  17.337 1.00 . A A .  47 GLN O    1 1 
       16  35020 1 1 47 GLN OE1  O   4.254   4.262  17.708 1.00 . A A .  47 GLN OE1  1 1 
       16  35021 1 1 48 GLN C    C  -0.230   9.913  16.718 1.00 . A A .  48 GLN C    1 1 
       16  35022 1 1 48 GLN CA   C   0.528   9.844  18.039 1.00 . A A .  48 GLN CA   1 1 
       16  35023 1 1 48 GLN CB   C   0.809  11.258  18.564 1.00 . A A .  48 GLN CB   1 1 
       16  35024 1 1 48 GLN CD   C  -1.167  11.345  20.119 1.00 . A A .  48 GLN CD   1 1 
       16  35025 1 1 48 GLN CG   C  -0.443  12.015  18.971 1.00 . A A .  48 GLN CG   1 1 
       16  35026 1 1 48 GLN H    H   2.644   9.628  18.024 1.00 . A A .  48 GLN H    1 1 
       16  35027 1 1 48 GLN HA   H  -0.086   9.310  18.764 1.00 . A A .  48 GLN HA   1 1 
       16  35028 1 1 48 GLN HB2  H   1.465  11.181  19.431 1.00 . A A .  48 GLN HB2  1 1 
       16  35029 1 1 48 GLN HB3  H   1.328  11.826  17.792 1.00 . A A .  48 GLN HB3  1 1 
       16  35030 1 1 48 GLN HE21 H  -2.886  11.321  19.072 1.00 . A A .  48 GLN HE21 1 1 
       16  35031 1 1 48 GLN HE22 H  -2.948  10.616  20.666 1.00 . A A .  48 GLN HE22 1 1 
       16  35032 1 1 48 GLN HG2  H  -0.170  13.028  19.265 1.00 . A A .  48 GLN HG2  1 1 
       16  35033 1 1 48 GLN HG3  H  -1.108  12.067  18.116 1.00 . A A .  48 GLN HG3  1 1 
       16  35034 1 1 48 GLN N    N   1.779   9.121  17.869 1.00 . A A .  48 GLN N    1 1 
       16  35035 1 1 48 GLN NE2  N  -2.429  11.055  19.931 1.00 . A A .  48 GLN NE2  1 1 
       16  35036 1 1 48 GLN O    O  -1.429   9.676  16.678 1.00 . A A .  48 GLN O    1 1 
       16  35037 1 1 48 GLN OE1  O  -0.572  11.059  21.161 1.00 . A A .  48 GLN OE1  1 1 
       16  35038 1 1 49 TYR C    C  -0.779   8.982  13.922 1.00 . A A .  49 TYR C    1 1 
       16  35039 1 1 49 TYR CA   C  -0.137  10.293  14.314 1.00 . A A .  49 TYR CA   1 1 
       16  35040 1 1 49 TYR CB   C   0.907  10.672  13.260 1.00 . A A .  49 TYR CB   1 1 
       16  35041 1 1 49 TYR CD1  C  -0.512  11.354  11.262 1.00 . A A .  49 TYR CD1  1 1 
       16  35042 1 1 49 TYR CD2  C   0.906   9.404  11.056 1.00 . A A .  49 TYR CD2  1 1 
       16  35043 1 1 49 TYR CE1  C  -0.952  11.175   9.924 1.00 . A A .  49 TYR CE1  1 1 
       16  35044 1 1 49 TYR CE2  C   0.457   9.219   9.722 1.00 . A A .  49 TYR CE2  1 1 
       16  35045 1 1 49 TYR CG   C   0.428  10.478  11.836 1.00 . A A .  49 TYR CG   1 1 
       16  35046 1 1 49 TYR CZ   C  -0.458  10.117   9.166 1.00 . A A .  49 TYR CZ   1 1 
       16  35047 1 1 49 TYR H    H   1.474  10.379  15.715 1.00 . A A .  49 TYR H    1 1 
       16  35048 1 1 49 TYR HA   H  -0.914  11.056  14.333 1.00 . A A .  49 TYR HA   1 1 
       16  35049 1 1 49 TYR HB2  H   1.191  11.714  13.402 1.00 . A A .  49 TYR HB2  1 1 
       16  35050 1 1 49 TYR HB3  H   1.789  10.052  13.407 1.00 . A A .  49 TYR HB3  1 1 
       16  35051 1 1 49 TYR HD1  H  -0.907  12.171  11.844 1.00 . A A .  49 TYR HD1  1 1 
       16  35052 1 1 49 TYR HD2  H   1.617   8.709  11.479 1.00 . A A .  49 TYR HD2  1 1 
       16  35053 1 1 49 TYR HE1  H  -1.673  11.853   9.495 1.00 . A A .  49 TYR HE1  1 1 
       16  35054 1 1 49 TYR HE2  H   0.817   8.389   9.139 1.00 . A A .  49 TYR HE2  1 1 
       16  35055 1 1 49 TYR HH   H  -0.533   9.139   7.473 1.00 . A A .  49 TYR HH   1 1 
       16  35056 1 1 49 TYR N    N   0.478  10.202  15.635 1.00 . A A .  49 TYR N    1 1 
       16  35057 1 1 49 TYR O    O  -1.902   8.970  13.461 1.00 . A A .  49 TYR O    1 1 
       16  35058 1 1 49 TYR OH   O  -0.878   9.942   7.872 1.00 . A A .  49 TYR OH   1 1 
       16  35059 1 1 50 MET C    C  -1.850   6.210  14.507 1.00 . A A .  50 MET C    1 1 
       16  35060 1 1 50 MET CA   C  -0.615   6.585  13.694 1.00 . A A .  50 MET CA   1 1 
       16  35061 1 1 50 MET CB   C   0.453   5.495  13.827 1.00 . A A .  50 MET CB   1 1 
       16  35062 1 1 50 MET CE   C   0.690   5.456  10.547 1.00 . A A .  50 MET CE   1 1 
       16  35063 1 1 50 MET CG   C   0.124   4.234  13.037 1.00 . A A .  50 MET CG   1 1 
       16  35064 1 1 50 MET H    H   0.858   7.915  14.505 1.00 . A A .  50 MET H    1 1 
       16  35065 1 1 50 MET HA   H  -0.916   6.657  12.645 1.00 . A A .  50 MET HA   1 1 
       16  35066 1 1 50 MET HB2  H   1.405   5.890  13.470 1.00 . A A .  50 MET HB2  1 1 
       16  35067 1 1 50 MET HB3  H   0.563   5.235  14.878 1.00 . A A .  50 MET HB3  1 1 
       16  35068 1 1 50 MET HE1  H  -0.397   5.492  10.453 1.00 . A A .  50 MET HE1  1 1 
       16  35069 1 1 50 MET HE2  H   1.049   6.375  11.014 1.00 . A A .  50 MET HE2  1 1 
       16  35070 1 1 50 MET HE3  H   1.136   5.357   9.558 1.00 . A A .  50 MET HE3  1 1 
       16  35071 1 1 50 MET HG2  H   0.267   3.368  13.682 1.00 . A A .  50 MET HG2  1 1 
       16  35072 1 1 50 MET HG3  H  -0.922   4.270  12.732 1.00 . A A .  50 MET HG3  1 1 
       16  35073 1 1 50 MET N    N  -0.078   7.875  14.105 1.00 . A A .  50 MET N    1 1 
       16  35074 1 1 50 MET O    O  -2.835   5.740  13.949 1.00 . A A .  50 MET O    1 1 
       16  35075 1 1 50 MET SD   S   1.162   4.038  11.564 1.00 . A A .  50 MET SD   1 1 
       16  35076 1 1 51 GLN C    C  -4.152   7.020  16.314 1.00 . A A .  51 GLN C    1 1 
       16  35077 1 1 51 GLN CA   C  -2.965   6.129  16.659 1.00 . A A .  51 GLN CA   1 1 
       16  35078 1 1 51 GLN CB   C  -2.611   6.317  18.138 1.00 . A A .  51 GLN CB   1 1 
       16  35079 1 1 51 GLN CD   C  -2.243   3.864  18.621 1.00 . A A .  51 GLN CD   1 1 
       16  35080 1 1 51 GLN CG   C  -1.656   5.258  18.685 1.00 . A A .  51 GLN CG   1 1 
       16  35081 1 1 51 GLN H    H  -0.986   6.848  16.240 1.00 . A A .  51 GLN H    1 1 
       16  35082 1 1 51 GLN HA   H  -3.258   5.093  16.491 1.00 . A A .  51 GLN HA   1 1 
       16  35083 1 1 51 GLN HB2  H  -2.160   7.300  18.269 1.00 . A A .  51 GLN HB2  1 1 
       16  35084 1 1 51 GLN HB3  H  -3.532   6.283  18.721 1.00 . A A .  51 GLN HB3  1 1 
       16  35085 1 1 51 GLN HE21 H  -0.563   3.155  17.776 1.00 . A A .  51 GLN HE21 1 1 
       16  35086 1 1 51 GLN HE22 H  -1.843   1.995  18.040 1.00 . A A .  51 GLN HE22 1 1 
       16  35087 1 1 51 GLN HG2  H  -0.732   5.277  18.112 1.00 . A A .  51 GLN HG2  1 1 
       16  35088 1 1 51 GLN HG3  H  -1.427   5.494  19.724 1.00 . A A .  51 GLN HG3  1 1 
       16  35089 1 1 51 GLN N    N  -1.816   6.445  15.811 1.00 . A A .  51 GLN N    1 1 
       16  35090 1 1 51 GLN NE2  N  -1.487   2.933  18.101 1.00 . A A .  51 GLN NE2  1 1 
       16  35091 1 1 51 GLN O    O  -5.292   6.562  16.257 1.00 . A A .  51 GLN O    1 1 
       16  35092 1 1 51 GLN OE1  O  -3.367   3.635  19.027 1.00 . A A .  51 GLN OE1  1 1 
       16  35093 1 1 52 GLN C    C  -5.538   8.934  14.391 1.00 . A A .  52 GLN C    1 1 
       16  35094 1 1 52 GLN CA   C  -4.955   9.235  15.771 1.00 . A A .  52 GLN CA   1 1 
       16  35095 1 1 52 GLN CB   C  -4.416  10.667  15.830 1.00 . A A .  52 GLN CB   1 1 
       16  35096 1 1 52 GLN CD   C  -4.961  13.124  15.758 1.00 . A A .  52 GLN CD   1 1 
       16  35097 1 1 52 GLN CG   C  -5.498  11.722  15.948 1.00 . A A .  52 GLN CG   1 1 
       16  35098 1 1 52 GLN H    H  -2.935   8.646  16.146 1.00 . A A .  52 GLN H    1 1 
       16  35099 1 1 52 GLN HA   H  -5.741   9.125  16.518 1.00 . A A .  52 GLN HA   1 1 
       16  35100 1 1 52 GLN HB2  H  -3.764  10.756  16.697 1.00 . A A .  52 GLN HB2  1 1 
       16  35101 1 1 52 GLN HB3  H  -3.826  10.856  14.935 1.00 . A A .  52 GLN HB3  1 1 
       16  35102 1 1 52 GLN HE21 H  -6.815  13.820  15.440 1.00 . A A .  52 GLN HE21 1 1 
       16  35103 1 1 52 GLN HE22 H  -5.521  14.992  15.356 1.00 . A A .  52 GLN HE22 1 1 
       16  35104 1 1 52 GLN HG2  H  -6.262  11.536  15.196 1.00 . A A .  52 GLN HG2  1 1 
       16  35105 1 1 52 GLN HG3  H  -5.949  11.648  16.939 1.00 . A A .  52 GLN HG3  1 1 
       16  35106 1 1 52 GLN N    N  -3.890   8.296  16.082 1.00 . A A .  52 GLN N    1 1 
       16  35107 1 1 52 GLN NE2  N  -5.840  14.051  15.491 1.00 . A A .  52 GLN NE2  1 1 
       16  35108 1 1 52 GLN O    O  -6.746   8.857  14.235 1.00 . A A .  52 GLN O    1 1 
       16  35109 1 1 52 GLN OE1  O  -3.770  13.357  15.818 1.00 . A A .  52 GLN OE1  1 1 
       16  35110 1 1 53 LEU C    C  -5.948   7.154  12.000 1.00 . A A .  53 LEU C    1 1 
       16  35111 1 1 53 LEU CA   C  -5.102   8.409  12.033 1.00 . A A .  53 LEU CA   1 1 
       16  35112 1 1 53 LEU CB   C  -3.872   8.219  11.122 1.00 . A A .  53 LEU CB   1 1 
       16  35113 1 1 53 LEU CD1  C  -4.872   8.785   8.867 1.00 . A A .  53 LEU CD1  1 1 
       16  35114 1 1 53 LEU CD2  C  -2.876   7.287   9.026 1.00 . A A .  53 LEU CD2  1 1 
       16  35115 1 1 53 LEU CG   C  -4.165   7.716   9.698 1.00 . A A .  53 LEU CG   1 1 
       16  35116 1 1 53 LEU H    H  -3.676   8.768  13.590 1.00 . A A .  53 LEU H    1 1 
       16  35117 1 1 53 LEU HA   H  -5.703   9.236  11.652 1.00 . A A .  53 LEU HA   1 1 
       16  35118 1 1 53 LEU HB2  H  -3.339   9.167  11.054 1.00 . A A .  53 LEU HB2  1 1 
       16  35119 1 1 53 LEU HB3  H  -3.202   7.503  11.592 1.00 . A A .  53 LEU HB3  1 1 
       16  35120 1 1 53 LEU HD11 H  -5.021   8.419   7.851 1.00 . A A .  53 LEU HD11 1 1 
       16  35121 1 1 53 LEU HD12 H  -4.272   9.695   8.837 1.00 . A A .  53 LEU HD12 1 1 
       16  35122 1 1 53 LEU HD13 H  -5.847   9.008   9.302 1.00 . A A .  53 LEU HD13 1 1 
       16  35123 1 1 53 LEU HD21 H  -3.090   6.952   8.010 1.00 . A A .  53 LEU HD21 1 1 
       16  35124 1 1 53 LEU HD22 H  -2.433   6.465   9.585 1.00 . A A .  53 LEU HD22 1 1 
       16  35125 1 1 53 LEU HD23 H  -2.188   8.120   8.994 1.00 . A A .  53 LEU HD23 1 1 
       16  35126 1 1 53 LEU HG   H  -4.804   6.842   9.764 1.00 . A A .  53 LEU HG   1 1 
       16  35127 1 1 53 LEU N    N  -4.676   8.713  13.405 1.00 . A A .  53 LEU N    1 1 
       16  35128 1 1 53 LEU O    O  -6.934   7.082  11.268 1.00 . A A .  53 LEU O    1 1 
       16  35129 1 1 54 TYR C    C  -7.758   5.169  13.224 1.00 . A A .  54 TYR C    1 1 
       16  35130 1 1 54 TYR CA   C  -6.312   4.917  12.841 1.00 . A A .  54 TYR CA   1 1 
       16  35131 1 1 54 TYR CB   C  -5.685   3.937  13.835 1.00 . A A .  54 TYR CB   1 1 
       16  35132 1 1 54 TYR CD1  C  -7.478   2.190  14.348 1.00 . A A .  54 TYR CD1  1 1 
       16  35133 1 1 54 TYR CD2  C  -5.592   1.552  12.963 1.00 . A A .  54 TYR CD2  1 1 
       16  35134 1 1 54 TYR CE1  C  -8.013   0.879  14.223 1.00 . A A .  54 TYR CE1  1 1 
       16  35135 1 1 54 TYR CE2  C  -6.126   0.242  12.838 1.00 . A A .  54 TYR CE2  1 1 
       16  35136 1 1 54 TYR CG   C  -6.258   2.538  13.719 1.00 . A A .  54 TYR CG   1 1 
       16  35137 1 1 54 TYR CZ   C  -7.327  -0.081  13.473 1.00 . A A .  54 TYR CZ   1 1 
       16  35138 1 1 54 TYR H    H  -4.776   6.290  13.412 1.00 . A A .  54 TYR H    1 1 
       16  35139 1 1 54 TYR HA   H  -6.285   4.474  11.846 1.00 . A A .  54 TYR HA   1 1 
       16  35140 1 1 54 TYR HB2  H  -4.612   3.889  13.652 1.00 . A A .  54 TYR HB2  1 1 
       16  35141 1 1 54 TYR HB3  H  -5.849   4.303  14.847 1.00 . A A .  54 TYR HB3  1 1 
       16  35142 1 1 54 TYR HD1  H  -8.021   2.929  14.923 1.00 . A A .  54 TYR HD1  1 1 
       16  35143 1 1 54 TYR HD2  H  -4.663   1.797  12.466 1.00 . A A .  54 TYR HD2  1 1 
       16  35144 1 1 54 TYR HE1  H  -8.945   0.626  14.705 1.00 . A A .  54 TYR HE1  1 1 
       16  35145 1 1 54 TYR HE2  H  -5.607  -0.504  12.256 1.00 . A A .  54 TYR HE2  1 1 
       16  35146 1 1 54 TYR HH   H  -8.650  -1.470  13.840 1.00 . A A .  54 TYR HH   1 1 
       16  35147 1 1 54 TYR N    N  -5.583   6.174  12.810 1.00 . A A .  54 TYR N    1 1 
       16  35148 1 1 54 TYR O    O  -8.661   4.605  12.630 1.00 . A A .  54 TYR O    1 1 
       16  35149 1 1 54 TYR OH   O  -7.832  -1.350  13.358 1.00 . A A .  54 TYR OH   1 1 
       16  35150 1 1 55 GLN C    C -10.101   7.145  13.559 1.00 . A A .  55 GLN C    1 1 
       16  35151 1 1 55 GLN CA   C  -9.337   6.361  14.625 1.00 . A A .  55 GLN CA   1 1 
       16  35152 1 1 55 GLN CB   C  -9.303   7.164  15.924 1.00 . A A .  55 GLN CB   1 1 
       16  35153 1 1 55 GLN CD   C  -8.714   7.193  18.367 1.00 . A A .  55 GLN CD   1 1 
       16  35154 1 1 55 GLN CG   C  -8.758   6.373  17.101 1.00 . A A .  55 GLN CG   1 1 
       16  35155 1 1 55 GLN H    H  -7.202   6.506  14.649 1.00 . A A .  55 GLN H    1 1 
       16  35156 1 1 55 GLN HA   H  -9.874   5.430  14.807 1.00 . A A .  55 GLN HA   1 1 
       16  35157 1 1 55 GLN HB2  H  -8.688   8.050  15.776 1.00 . A A .  55 GLN HB2  1 1 
       16  35158 1 1 55 GLN HB3  H -10.317   7.486  16.163 1.00 . A A .  55 GLN HB3  1 1 
       16  35159 1 1 55 GLN HE21 H  -6.717   6.990  18.462 1.00 . A A .  55 GLN HE21 1 1 
       16  35160 1 1 55 GLN HE22 H  -7.463   7.924  19.743 1.00 . A A .  55 GLN HE22 1 1 
       16  35161 1 1 55 GLN HG2  H  -9.388   5.501  17.267 1.00 . A A .  55 GLN HG2  1 1 
       16  35162 1 1 55 GLN HG3  H  -7.750   6.036  16.871 1.00 . A A .  55 GLN HG3  1 1 
       16  35163 1 1 55 GLN N    N  -7.981   6.043  14.193 1.00 . A A .  55 GLN N    1 1 
       16  35164 1 1 55 GLN NE2  N  -7.536   7.383  18.898 1.00 . A A .  55 GLN NE2  1 1 
       16  35165 1 1 55 GLN O    O -11.309   6.996  13.434 1.00 . A A .  55 GLN O    1 1 
       16  35166 1 1 55 GLN OE1  O  -9.728   7.657  18.854 1.00 . A A .  55 GLN OE1  1 1 
       16  35167 1 1 56 VAL C    C -10.525   7.878  10.578 1.00 . A A .  56 VAL C    1 1 
       16  35168 1 1 56 VAL CA   C -10.086   8.749  11.744 1.00 . A A .  56 VAL CA   1 1 
       16  35169 1 1 56 VAL CB   C  -9.172   9.896  11.202 1.00 . A A .  56 VAL CB   1 1 
       16  35170 1 1 56 VAL CG1  C  -9.898  10.722  10.125 1.00 . A A .  56 VAL CG1  1 1 
       16  35171 1 1 56 VAL CG2  C  -8.747  10.811  12.345 1.00 . A A .  56 VAL CG2  1 1 
       16  35172 1 1 56 VAL H    H  -8.408   8.058  12.894 1.00 . A A .  56 VAL H    1 1 
       16  35173 1 1 56 VAL HA   H -10.979   9.180  12.191 1.00 . A A .  56 VAL HA   1 1 
       16  35174 1 1 56 VAL HB   H  -8.278   9.455  10.761 1.00 . A A .  56 VAL HB   1 1 
       16  35175 1 1 56 VAL HG11 H  -9.253  11.539   9.793 1.00 . A A .  56 VAL HG11 1 1 
       16  35176 1 1 56 VAL HG12 H -10.128  10.092   9.266 1.00 . A A .  56 VAL HG12 1 1 
       16  35177 1 1 56 VAL HG13 H -10.823  11.133  10.531 1.00 . A A .  56 VAL HG13 1 1 
       16  35178 1 1 56 VAL HG21 H  -8.081  10.273  13.006 1.00 . A A .  56 VAL HG21 1 1 
       16  35179 1 1 56 VAL HG22 H  -8.220  11.673  11.943 1.00 . A A .  56 VAL HG22 1 1 
       16  35180 1 1 56 VAL HG23 H  -9.621  11.146  12.900 1.00 . A A .  56 VAL HG23 1 1 
       16  35181 1 1 56 VAL N    N  -9.411   7.959  12.776 1.00 . A A .  56 VAL N    1 1 
       16  35182 1 1 56 VAL O    O -11.683   7.929  10.166 1.00 . A A .  56 VAL O    1 1 
       16  35183 1 1 57 GLN C    C -11.031   5.164   9.395 1.00 . A A .  57 GLN C    1 1 
       16  35184 1 1 57 GLN CA   C  -9.983   6.175   8.943 1.00 . A A .  57 GLN CA   1 1 
       16  35185 1 1 57 GLN CB   C  -8.736   5.493   8.352 1.00 . A A .  57 GLN CB   1 1 
       16  35186 1 1 57 GLN CD   C  -8.536   3.115   9.283 1.00 . A A .  57 GLN CD   1 1 
       16  35187 1 1 57 GLN CG   C  -7.973   4.528   9.273 1.00 . A A .  57 GLN CG   1 1 
       16  35188 1 1 57 GLN H    H  -8.678   7.029  10.430 1.00 . A A .  57 GLN H    1 1 
       16  35189 1 1 57 GLN HA   H -10.429   6.789   8.161 1.00 . A A .  57 GLN HA   1 1 
       16  35190 1 1 57 GLN HB2  H  -9.027   4.959   7.449 1.00 . A A .  57 GLN HB2  1 1 
       16  35191 1 1 57 GLN HB3  H  -8.049   6.281   8.070 1.00 . A A .  57 GLN HB3  1 1 
       16  35192 1 1 57 GLN HE21 H  -8.464   3.066  11.297 1.00 . A A .  57 GLN HE21 1 1 
       16  35193 1 1 57 GLN HE22 H  -9.041   1.616  10.502 1.00 . A A .  57 GLN HE22 1 1 
       16  35194 1 1 57 GLN HG2  H  -6.939   4.479   8.936 1.00 . A A .  57 GLN HG2  1 1 
       16  35195 1 1 57 GLN HG3  H  -7.983   4.921  10.279 1.00 . A A .  57 GLN HG3  1 1 
       16  35196 1 1 57 GLN N    N  -9.628   7.050  10.063 1.00 . A A .  57 GLN N    1 1 
       16  35197 1 1 57 GLN NE2  N  -8.687   2.554  10.453 1.00 . A A .  57 GLN NE2  1 1 
       16  35198 1 1 57 GLN O    O -11.895   4.760   8.632 1.00 . A A .  57 GLN O    1 1 
       16  35199 1 1 57 GLN OE1  O  -8.805   2.535   8.249 1.00 . A A .  57 GLN OE1  1 1 
       16  35200 1 1 58 LEU C    C -13.344   4.604  11.330 1.00 . A A .  58 LEU C    1 1 
       16  35201 1 1 58 LEU CA   C -11.983   3.934  11.265 1.00 . A A .  58 LEU CA   1 1 
       16  35202 1 1 58 LEU CB   C -11.548   3.542  12.670 1.00 . A A .  58 LEU CB   1 1 
       16  35203 1 1 58 LEU CD1  C -12.898   1.412  12.885 1.00 . A A .  58 LEU CD1  1 1 
       16  35204 1 1 58 LEU CD2  C -11.899   2.549  14.895 1.00 . A A .  58 LEU CD2  1 1 
       16  35205 1 1 58 LEU CG   C -12.532   2.748  13.529 1.00 . A A .  58 LEU CG   1 1 
       16  35206 1 1 58 LEU H    H -10.260   5.198  11.262 1.00 . A A .  58 LEU H    1 1 
       16  35207 1 1 58 LEU HA   H -12.066   3.035  10.655 1.00 . A A .  58 LEU HA   1 1 
       16  35208 1 1 58 LEU HB2  H -10.632   2.963  12.583 1.00 . A A .  58 LEU HB2  1 1 
       16  35209 1 1 58 LEU HB3  H -11.315   4.454  13.208 1.00 . A A .  58 LEU HB3  1 1 
       16  35210 1 1 58 LEU HD11 H -13.499   0.827  13.575 1.00 . A A .  58 LEU HD11 1 1 
       16  35211 1 1 58 LEU HD12 H -11.994   0.859  12.630 1.00 . A A .  58 LEU HD12 1 1 
       16  35212 1 1 58 LEU HD13 H -13.480   1.598  11.974 1.00 . A A .  58 LEU HD13 1 1 
       16  35213 1 1 58 LEU HD21 H -12.593   2.021  15.546 1.00 . A A .  58 LEU HD21 1 1 
       16  35214 1 1 58 LEU HD22 H -11.673   3.527  15.331 1.00 . A A .  58 LEU HD22 1 1 
       16  35215 1 1 58 LEU HD23 H -10.978   1.975  14.798 1.00 . A A .  58 LEU HD23 1 1 
       16  35216 1 1 58 LEU HG   H -13.437   3.333  13.657 1.00 . A A .  58 LEU HG   1 1 
       16  35217 1 1 58 LEU N    N -10.994   4.826  10.674 1.00 . A A .  58 LEU N    1 1 
       16  35218 1 1 58 LEU O    O -14.341   3.989  11.002 1.00 . A A .  58 LEU O    1 1 
       16  35219 1 1 59 ALA C    C -15.276   6.672  10.428 1.00 . A A .  59 ALA C    1 1 
       16  35220 1 1 59 ALA CA   C -14.647   6.587  11.821 1.00 . A A .  59 ALA CA   1 1 
       16  35221 1 1 59 ALA CB   C -14.401   7.985  12.391 1.00 . A A .  59 ALA CB   1 1 
       16  35222 1 1 59 ALA H    H -12.535   6.337  12.019 1.00 . A A .  59 ALA H    1 1 
       16  35223 1 1 59 ALA HA   H -15.326   6.046  12.479 1.00 . A A .  59 ALA HA   1 1 
       16  35224 1 1 59 ALA HB1  H -15.346   8.528  12.446 1.00 . A A .  59 ALA HB1  1 1 
       16  35225 1 1 59 ALA HB2  H -13.974   7.897  13.393 1.00 . A A .  59 ALA HB2  1 1 
       16  35226 1 1 59 ALA HB3  H -13.706   8.527  11.750 1.00 . A A .  59 ALA HB3  1 1 
       16  35227 1 1 59 ALA N    N -13.386   5.861  11.740 1.00 . A A .  59 ALA N    1 1 
       16  35228 1 1 59 ALA O    O -16.477   6.472  10.265 1.00 . A A .  59 ALA O    1 1 
       16  35229 1 1 60 GLN C    C -15.441   5.598   7.620 1.00 . A A .  60 GLN C    1 1 
       16  35230 1 1 60 GLN CA   C -14.915   6.973   8.040 1.00 . A A .  60 GLN CA   1 1 
       16  35231 1 1 60 GLN CB   C -13.769   7.397   7.116 1.00 . A A .  60 GLN CB   1 1 
       16  35232 1 1 60 GLN CD   C -12.040   9.176   6.573 1.00 . A A .  60 GLN CD   1 1 
       16  35233 1 1 60 GLN CG   C -13.308   8.843   7.335 1.00 . A A .  60 GLN CG   1 1 
       16  35234 1 1 60 GLN H    H -13.463   7.094   9.614 1.00 . A A .  60 GLN H    1 1 
       16  35235 1 1 60 GLN HA   H -15.727   7.697   7.960 1.00 . A A .  60 GLN HA   1 1 
       16  35236 1 1 60 GLN HB2  H -12.926   6.729   7.285 1.00 . A A .  60 GLN HB2  1 1 
       16  35237 1 1 60 GLN HB3  H -14.092   7.289   6.081 1.00 . A A .  60 GLN HB3  1 1 
       16  35238 1 1 60 GLN HE21 H -12.218  11.119   7.057 1.00 . A A .  60 GLN HE21 1 1 
       16  35239 1 1 60 GLN HE22 H -10.827  10.693   6.087 1.00 . A A .  60 GLN HE22 1 1 
       16  35240 1 1 60 GLN HG2  H -14.102   9.519   7.017 1.00 . A A .  60 GLN HG2  1 1 
       16  35241 1 1 60 GLN HG3  H -13.125   9.004   8.394 1.00 . A A .  60 GLN HG3  1 1 
       16  35242 1 1 60 GLN N    N -14.448   6.927   9.425 1.00 . A A .  60 GLN N    1 1 
       16  35243 1 1 60 GLN NE2  N -11.670  10.430   6.574 1.00 . A A .  60 GLN NE2  1 1 
       16  35244 1 1 60 GLN O    O -16.474   5.492   6.967 1.00 . A A .  60 GLN O    1 1 
       16  35245 1 1 60 GLN OE1  O -11.396   8.311   6.005 1.00 . A A .  60 GLN OE1  1 1 
       16  35246 1 1 61 GLN C    C -16.486   2.813   8.387 1.00 . A A .  61 GLN C    1 1 
       16  35247 1 1 61 GLN CA   C -15.170   3.178   7.711 1.00 . A A .  61 GLN CA   1 1 
       16  35248 1 1 61 GLN CB   C -14.089   2.183   8.137 1.00 . A A .  61 GLN CB   1 1 
       16  35249 1 1 61 GLN CD   C -14.316   0.513   6.275 1.00 . A A .  61 GLN CD   1 1 
       16  35250 1 1 61 GLN CG   C -13.412   1.518   6.957 1.00 . A A .  61 GLN CG   1 1 
       16  35251 1 1 61 GLN H    H -13.892   4.674   8.559 1.00 . A A .  61 GLN H    1 1 
       16  35252 1 1 61 GLN HA   H -15.312   3.104   6.633 1.00 . A A .  61 GLN HA   1 1 
       16  35253 1 1 61 GLN HB2  H -13.336   2.707   8.727 1.00 . A A .  61 GLN HB2  1 1 
       16  35254 1 1 61 GLN HB3  H -14.538   1.413   8.765 1.00 . A A .  61 GLN HB3  1 1 
       16  35255 1 1 61 GLN HE21 H -14.265   1.566   4.562 1.00 . A A .  61 GLN HE21 1 1 
       16  35256 1 1 61 GLN HE22 H -15.230   0.109   4.541 1.00 . A A .  61 GLN HE22 1 1 
       16  35257 1 1 61 GLN HG2  H -13.127   2.287   6.240 1.00 . A A .  61 GLN HG2  1 1 
       16  35258 1 1 61 GLN HG3  H -12.516   1.006   7.302 1.00 . A A .  61 GLN HG3  1 1 
       16  35259 1 1 61 GLN N    N -14.749   4.542   8.027 1.00 . A A .  61 GLN N    1 1 
       16  35260 1 1 61 GLN NE2  N -14.624   0.750   5.025 1.00 . A A .  61 GLN NE2  1 1 
       16  35261 1 1 61 GLN O    O -17.364   2.239   7.762 1.00 . A A .  61 GLN O    1 1 
       16  35262 1 1 61 GLN OE1  O -14.735  -0.464   6.873 1.00 . A A .  61 GLN OE1  1 1 
       16  35263 1 1 62 GLN C    C -19.042   3.614   9.761 1.00 . A A .  62 GLN C    1 1 
       16  35264 1 1 62 GLN CA   C -17.866   2.875  10.382 1.00 . A A .  62 GLN CA   1 1 
       16  35265 1 1 62 GLN CB   C -17.724   3.267  11.854 1.00 . A A .  62 GLN CB   1 1 
       16  35266 1 1 62 GLN CD   C -16.652   2.748  14.088 1.00 . A A .  62 GLN CD   1 1 
       16  35267 1 1 62 GLN CG   C -16.789   2.348  12.635 1.00 . A A .  62 GLN CG   1 1 
       16  35268 1 1 62 GLN H    H -15.871   3.631  10.148 1.00 . A A .  62 GLN H    1 1 
       16  35269 1 1 62 GLN HA   H -18.066   1.809  10.321 1.00 . A A .  62 GLN HA   1 1 
       16  35270 1 1 62 GLN HB2  H -17.349   4.289  11.909 1.00 . A A .  62 GLN HB2  1 1 
       16  35271 1 1 62 GLN HB3  H -18.710   3.235  12.320 1.00 . A A .  62 GLN HB3  1 1 
       16  35272 1 1 62 GLN HE21 H -15.902   0.944  14.546 1.00 . A A .  62 GLN HE21 1 1 
       16  35273 1 1 62 GLN HE22 H -16.064   2.068  15.873 1.00 . A A .  62 GLN HE22 1 1 
       16  35274 1 1 62 GLN HG2  H -17.173   1.333  12.585 1.00 . A A .  62 GLN HG2  1 1 
       16  35275 1 1 62 GLN HG3  H -15.805   2.366  12.176 1.00 . A A .  62 GLN HG3  1 1 
       16  35276 1 1 62 GLN N    N -16.634   3.163   9.655 1.00 . A A .  62 GLN N    1 1 
       16  35277 1 1 62 GLN NE2  N -16.169   1.843  14.899 1.00 . A A .  62 GLN NE2  1 1 
       16  35278 1 1 62 GLN O    O -20.127   3.059   9.643 1.00 . A A .  62 GLN O    1 1 
       16  35279 1 1 62 GLN OE1  O -16.984   3.852  14.477 1.00 . A A .  62 GLN OE1  1 1 
       16  35280 1 1 63 ALA C    C -20.206   5.076   7.288 1.00 . A A .  63 ALA C    1 1 
       16  35281 1 1 63 ALA CA   C -19.845   5.640   8.668 1.00 . A A .  63 ALA CA   1 1 
       16  35282 1 1 63 ALA CB   C -19.373   7.093   8.541 1.00 . A A .  63 ALA CB   1 1 
       16  35283 1 1 63 ALA H    H -17.891   5.257   9.452 1.00 . A A .  63 ALA H    1 1 
       16  35284 1 1 63 ALA HA   H -20.747   5.616   9.287 1.00 . A A .  63 ALA HA   1 1 
       16  35285 1 1 63 ALA HB1  H -18.480   7.137   7.914 1.00 . A A .  63 ALA HB1  1 1 
       16  35286 1 1 63 ALA HB2  H -20.162   7.692   8.084 1.00 . A A .  63 ALA HB2  1 1 
       16  35287 1 1 63 ALA HB3  H -19.143   7.491   9.530 1.00 . A A .  63 ALA HB3  1 1 
       16  35288 1 1 63 ALA N    N -18.809   4.843   9.321 1.00 . A A .  63 ALA N    1 1 
       16  35289 1 1 63 ALA O    O -21.330   5.230   6.827 1.00 . A A .  63 ALA O    1 1 
       16  35290 1 1 64 ALA C    C -20.291   2.473   5.534 1.00 . A A .  64 ALA C    1 1 
       16  35291 1 1 64 ALA CA   C -19.518   3.787   5.346 1.00 . A A .  64 ALA CA   1 1 
       16  35292 1 1 64 ALA CB   C -18.190   3.523   4.621 1.00 . A A .  64 ALA CB   1 1 
       16  35293 1 1 64 ALA H    H -18.327   4.335   7.036 1.00 . A A .  64 ALA H    1 1 
       16  35294 1 1 64 ALA HA   H -20.122   4.462   4.739 1.00 . A A .  64 ALA HA   1 1 
       16  35295 1 1 64 ALA HB1  H -17.638   4.458   4.518 1.00 . A A .  64 ALA HB1  1 1 
       16  35296 1 1 64 ALA HB2  H -17.593   2.810   5.189 1.00 . A A .  64 ALA HB2  1 1 
       16  35297 1 1 64 ALA HB3  H -18.395   3.115   3.630 1.00 . A A .  64 ALA HB3  1 1 
       16  35298 1 1 64 ALA N    N -19.258   4.413   6.639 1.00 . A A .  64 ALA N    1 1 
       16  35299 1 1 64 ALA O    O -20.953   1.995   4.617 1.00 . A A .  64 ALA O    1 1 
       16  35300 1 1 65 LEU C    C -22.197   0.754   7.611 1.00 . A A .  65 LEU C    1 1 
       16  35301 1 1 65 LEU CA   C -20.808   0.595   7.004 1.00 . A A .  65 LEU CA   1 1 
       16  35302 1 1 65 LEU CB   C -19.933  -0.214   7.980 1.00 . A A .  65 LEU CB   1 1 
       16  35303 1 1 65 LEU CD1  C -19.994  -2.512   6.933 1.00 . A A .  65 LEU CD1  1 1 
       16  35304 1 1 65 LEU CD2  C -18.176  -0.920   6.273 1.00 . A A .  65 LEU CD2  1 1 
       16  35305 1 1 65 LEU CG   C -19.090  -1.371   7.411 1.00 . A A .  65 LEU CG   1 1 
       16  35306 1 1 65 LEU H    H -19.597   2.310   7.429 1.00 . A A .  65 LEU H    1 1 
       16  35307 1 1 65 LEU HA   H -20.909   0.040   6.073 1.00 . A A .  65 LEU HA   1 1 
       16  35308 1 1 65 LEU HB2  H -19.257   0.480   8.477 1.00 . A A .  65 LEU HB2  1 1 
       16  35309 1 1 65 LEU HB3  H -20.584  -0.634   8.745 1.00 . A A .  65 LEU HB3  1 1 
       16  35310 1 1 65 LEU HD11 H -20.630  -2.171   6.116 1.00 . A A .  65 LEU HD11 1 1 
       16  35311 1 1 65 LEU HD12 H -20.613  -2.859   7.760 1.00 . A A .  65 LEU HD12 1 1 
       16  35312 1 1 65 LEU HD13 H -19.377  -3.343   6.587 1.00 . A A .  65 LEU HD13 1 1 
       16  35313 1 1 65 LEU HD21 H -18.769  -0.597   5.418 1.00 . A A .  65 LEU HD21 1 1 
       16  35314 1 1 65 LEU HD22 H -17.531  -1.746   5.975 1.00 . A A .  65 LEU HD22 1 1 
       16  35315 1 1 65 LEU HD23 H -17.551  -0.094   6.614 1.00 . A A .  65 LEU HD23 1 1 
       16  35316 1 1 65 LEU HG   H -18.465  -1.756   8.216 1.00 . A A .  65 LEU HG   1 1 
       16  35317 1 1 65 LEU N    N -20.170   1.880   6.716 1.00 . A A .  65 LEU N    1 1 
       16  35318 1 1 65 LEU O    O -23.156   0.157   7.127 1.00 . A A .  65 LEU O    1 1 
       16  35319 1 1 66 GLN C    C -24.205   0.341   9.803 1.00 . A A .  66 GLN C    1 1 
       16  35320 1 1 66 GLN CA   C -23.503   1.677   9.509 1.00 . A A .  66 GLN CA   1 1 
       16  35321 1 1 66 GLN CB   C -24.454   2.657   8.805 1.00 . A A .  66 GLN CB   1 1 
       16  35322 1 1 66 GLN CD   C -23.826   4.844   9.934 1.00 . A A .  66 GLN CD   1 1 
       16  35323 1 1 66 GLN CG   C -23.874   4.060   8.634 1.00 . A A .  66 GLN CG   1 1 
       16  35324 1 1 66 GLN H    H -21.426   1.950   9.060 1.00 . A A .  66 GLN H    1 1 
       16  35325 1 1 66 GLN HA   H -23.222   2.118  10.464 1.00 . A A .  66 GLN HA   1 1 
       16  35326 1 1 66 GLN HB2  H -24.697   2.260   7.821 1.00 . A A .  66 GLN HB2  1 1 
       16  35327 1 1 66 GLN HB3  H -25.372   2.739   9.383 1.00 . A A .  66 GLN HB3  1 1 
       16  35328 1 1 66 GLN HE21 H -25.272   6.073   9.274 1.00 . A A .  66 GLN HE21 1 1 
       16  35329 1 1 66 GLN HE22 H -24.658   6.397  10.879 1.00 . A A .  66 GLN HE22 1 1 
       16  35330 1 1 66 GLN HG2  H -22.871   3.981   8.233 1.00 . A A .  66 GLN HG2  1 1 
       16  35331 1 1 66 GLN HG3  H -24.489   4.608   7.921 1.00 . A A .  66 GLN HG3  1 1 
       16  35332 1 1 66 GLN N    N -22.271   1.492   8.719 1.00 . A A .  66 GLN N    1 1 
       16  35333 1 1 66 GLN NE2  N -24.655   5.850  10.036 1.00 . A A .  66 GLN NE2  1 1 
       16  35334 1 1 66 GLN O    O -25.429   0.252   9.848 1.00 . A A .  66 GLN O    1 1 
       16  35335 1 1 66 GLN OE1  O -23.061   4.542  10.837 1.00 . A A .  66 GLN OE1  1 1 
       16  35336 1 1 67 LYS C    C -23.449  -2.741  11.404 1.00 . A A .  67 LYS C    1 1 
       16  35337 1 1 67 LYS CA   C -23.919  -2.072  10.121 1.00 . A A .  67 LYS CA   1 1 
       16  35338 1 1 67 LYS CB   C -23.494  -2.889   8.896 1.00 . A A .  67 LYS CB   1 1 
       16  35339 1 1 67 LYS CD   C -24.159  -4.453   7.069 1.00 . A A .  67 LYS CD   1 1 
       16  35340 1 1 67 LYS CE   C -25.318  -5.190   6.410 1.00 . A A .  67 LYS CE   1 1 
       16  35341 1 1 67 LYS CG   C -24.611  -3.733   8.332 1.00 . A A .  67 LYS CG   1 1 
       16  35342 1 1 67 LYS H    H -22.408  -0.573   9.913 1.00 . A A .  67 LYS H    1 1 
       16  35343 1 1 67 LYS HA   H -25.008  -2.030  10.144 1.00 . A A .  67 LYS HA   1 1 
       16  35344 1 1 67 LYS HB2  H -23.170  -2.197   8.120 1.00 . A A .  67 LYS HB2  1 1 
       16  35345 1 1 67 LYS HB3  H -22.648  -3.527   9.150 1.00 . A A .  67 LYS HB3  1 1 
       16  35346 1 1 67 LYS HD2  H -23.752  -3.722   6.368 1.00 . A A .  67 LYS HD2  1 1 
       16  35347 1 1 67 LYS HD3  H -23.375  -5.168   7.328 1.00 . A A .  67 LYS HD3  1 1 
       16  35348 1 1 67 LYS HE2  H -24.933  -5.791   5.582 1.00 . A A .  67 LYS HE2  1 1 
       16  35349 1 1 67 LYS HE3  H -25.783  -5.854   7.142 1.00 . A A .  67 LYS HE3  1 1 
       16  35350 1 1 67 LYS HG2  H -24.924  -4.465   9.076 1.00 . A A .  67 LYS HG2  1 1 
       16  35351 1 1 67 LYS HG3  H -25.453  -3.084   8.094 1.00 . A A .  67 LYS HG3  1 1 
       16  35352 1 1 67 LYS HZ1  H -26.708  -3.663   6.647 1.00 . A A .  67 LYS HZ1  1 1 
       16  35353 1 1 67 LYS HZ2  H -27.109  -4.732   5.454 1.00 . A A .  67 LYS HZ2  1 1 
       16  35354 1 1 67 LYS HZ3  H -25.924  -3.613   5.198 1.00 . A A .  67 LYS HZ3  1 1 
       16  35355 1 1 67 LYS N    N -23.405  -0.707   9.970 1.00 . A A .  67 LYS N    1 1 
       16  35356 1 1 67 LYS NZ   N -26.348  -4.223   5.884 1.00 . A A .  67 LYS NZ   1 1 
       16  35357 1 1 67 LYS O    O -23.241  -3.946  11.441 1.00 . A A .  67 LYS O    1 1 
       16  35358 1 1 68 GLN C    C -21.431  -3.140  13.564 1.00 . A A .  68 GLN C    1 1 
       16  35359 1 1 68 GLN CA   C -22.767  -2.393  13.746 1.00 . A A .  68 GLN CA   1 1 
       16  35360 1 1 68 GLN CB   C -23.829  -3.276  14.433 1.00 . A A .  68 GLN CB   1 1 
       16  35361 1 1 68 GLN CD   C -24.629  -4.431  16.522 1.00 . A A .  68 GLN CD   1 1 
       16  35362 1 1 68 GLN CG   C -23.636  -3.452  15.938 1.00 . A A .  68 GLN CG   1 1 
       16  35363 1 1 68 GLN H    H -23.466  -0.950  12.330 1.00 . A A .  68 GLN H    1 1 
       16  35364 1 1 68 GLN HA   H -22.591  -1.519  14.374 1.00 . A A .  68 GLN HA   1 1 
       16  35365 1 1 68 GLN HB2  H -24.807  -2.826  14.269 1.00 . A A .  68 GLN HB2  1 1 
       16  35366 1 1 68 GLN HB3  H -23.826  -4.260  13.962 1.00 . A A .  68 GLN HB3  1 1 
       16  35367 1 1 68 GLN HE21 H -23.143  -5.682  17.037 1.00 . A A .  68 GLN HE21 1 1 
       16  35368 1 1 68 GLN HE22 H -24.763  -6.201  17.440 1.00 . A A .  68 GLN HE22 1 1 
       16  35369 1 1 68 GLN HG2  H -22.630  -3.821  16.129 1.00 . A A .  68 GLN HG2  1 1 
       16  35370 1 1 68 GLN HG3  H -23.755  -2.488  16.429 1.00 . A A .  68 GLN HG3  1 1 
       16  35371 1 1 68 GLN N    N -23.261  -1.930  12.439 1.00 . A A .  68 GLN N    1 1 
       16  35372 1 1 68 GLN NE2  N -24.135  -5.523  17.044 1.00 . A A .  68 GLN NE2  1 1 
       16  35373 1 1 68 GLN O    O -21.189  -4.215  14.104 1.00 . A A .  68 GLN O    1 1 
       16  35374 1 1 68 GLN OE1  O -25.825  -4.209  16.492 1.00 . A A .  68 GLN OE1  1 1 
       16  35375 1 1 69 GLN C    C -18.174  -2.016  12.385 1.00 . A A .  69 GLN C    1 1 
       16  35376 1 1 69 GLN CA   C -19.246  -3.102  12.420 1.00 . A A .  69 GLN CA   1 1 
       16  35377 1 1 69 GLN CB   C -19.332  -3.849  11.069 1.00 . A A .  69 GLN CB   1 1 
       16  35378 1 1 69 GLN CD   C -18.151  -5.446   9.512 1.00 . A A .  69 GLN CD   1 1 
       16  35379 1 1 69 GLN CG   C -18.042  -4.647  10.790 1.00 . A A .  69 GLN CG   1 1 
       16  35380 1 1 69 GLN H    H -20.785  -1.649  12.351 1.00 . A A .  69 GLN H    1 1 
       16  35381 1 1 69 GLN HXT  H -16.490  -1.583  12.806 1.00 . A A .  69 GLN HXT  1 1 
       16  35382 1 1 69 GLN HA   H -18.952  -3.806  13.206 1.00 . A A .  69 GLN HA   1 1 
       16  35383 1 1 69 GLN HB2  H -20.183  -4.534  11.092 1.00 . A A .  69 GLN HB2  1 1 
       16  35384 1 1 69 GLN HB3  H -19.502  -3.132  10.264 1.00 . A A .  69 GLN HB3  1 1 
       16  35385 1 1 69 GLN HE21 H -16.387  -6.360   9.912 1.00 . A A .  69 GLN HE21 1 1 
       16  35386 1 1 69 GLN HE22 H -17.188  -6.835   8.437 1.00 . A A .  69 GLN HE22 1 1 
       16  35387 1 1 69 GLN HG2  H -17.194  -3.965  10.707 1.00 . A A .  69 GLN HG2  1 1 
       16  35388 1 1 69 GLN HG3  H -17.847  -5.330  11.618 1.00 . A A .  69 GLN HG3  1 1 
       16  35389 1 1 69 GLN N    N -20.550  -2.534  12.761 1.00 . A A .  69 GLN N    1 1 
       16  35390 1 1 69 GLN NE2  N -17.155  -6.286   9.275 1.00 . A A .  69 GLN NE2  1 1 
       16  35391 1 1 69 GLN O    O -18.325  -0.918  11.894 1.00 . A A .  69 GLN O    1 1 
       16  35392 1 1 69 GLN OXT  O -17.068  -2.344  12.968 1.00 . A A .  69 GLN OXT  1 1 
       16  35393 1 1 69 GLN OE1  O -19.067  -5.367   8.735 1.00 . A A .  69 GLN OE1  1 1 
       16  35394 2 2  1 GLY C    C  40.292  -3.201   2.079 1.00 . B B . 101 GLY C    1 1 
       16  35395 2 2  1 GLY CA   C  38.784  -3.149   2.173 1.00 . B B . 101 GLY CA   1 1 
       16  35396 2 2  1 GLY H1   H  37.163  -2.032   1.483 1.00 . B B . 101 GLY H1   1 1 
       16  35397 2 2  1 GLY H2   H  38.365  -1.107   2.106 1.00 . B B . 101 GLY H2   1 1 
       16  35398 2 2  1 GLY HA2  H  38.524  -3.186   3.235 1.00 . B B . 101 GLY HA2  1 1 
       16  35399 2 2  1 GLY HA3  H  38.413  -4.051   1.679 1.00 . B B . 101 GLY HA3  1 1 
       16  35400 2 2  1 GLY N    N  38.180  -1.932   1.533 1.00 . B B . 101 GLY N    1 1 
       16  35401 2 2  1 GLY O    O  40.981  -3.933   2.757 1.00 . B B . 101 GLY O    1 1 
       16  35402 2 2  2 ALA C    C  42.760  -3.367   0.119 1.00 . B B . 102 ALA C    1 1 
       16  35403 2 2  2 ALA CA   C  42.166  -2.117   0.797 1.00 . B B . 102 ALA CA   1 1 
       16  35404 2 2  2 ALA CB   C  43.013  -1.690   2.025 1.00 . B B . 102 ALA CB   1 1 
       16  35405 2 2  2 ALA H    H  40.048  -1.785   0.706 1.00 . B B . 102 ALA H    1 1 
       16  35406 2 2  2 ALA HA   H  42.199  -1.304   0.071 1.00 . B B . 102 ALA HA   1 1 
       16  35407 2 2  2 ALA HB1  H  43.130  -2.538   2.704 1.00 . B B . 102 ALA HB1  1 1 
       16  35408 2 2  2 ALA HB2  H  43.997  -1.354   1.698 1.00 . B B . 102 ALA HB2  1 1 
       16  35409 2 2  2 ALA HB3  H  42.513  -0.875   2.549 1.00 . B B . 102 ALA HB3  1 1 
       16  35410 2 2  2 ALA N    N  40.762  -2.322   1.177 1.00 . B B . 102 ALA N    1 1 
       16  35411 2 2  2 ALA O    O  42.077  -4.367  -0.087 1.00 . B B . 102 ALA O    1 1 
       16  35412 2 2  3 MET C    C  46.212  -4.109  -0.778 1.00 . B B . 103 MET C    1 1 
       16  35413 2 2  3 MET CA   C  44.721  -4.341  -0.974 1.00 . B B . 103 MET CA   1 1 
       16  35414 2 2  3 MET CB   C  44.374  -4.314  -2.471 1.00 . B B . 103 MET CB   1 1 
       16  35415 2 2  3 MET CE   C  44.937  -1.472  -5.497 1.00 . B B . 103 MET CE   1 1 
       16  35416 2 2  3 MET CG   C  44.806  -3.038  -3.192 1.00 . B B . 103 MET CG   1 1 
       16  35417 2 2  3 MET H    H  44.546  -2.424  -0.081 1.00 . B B . 103 MET H    1 1 
       16  35418 2 2  3 MET HA   H  44.441  -5.307  -0.552 1.00 . B B . 103 MET HA   1 1 
       16  35419 2 2  3 MET HB2  H  44.847  -5.167  -2.958 1.00 . B B . 103 MET HB2  1 1 
       16  35420 2 2  3 MET HB3  H  43.294  -4.419  -2.576 1.00 . B B . 103 MET HB3  1 1 
       16  35421 2 2  3 MET HE1  H  44.725  -1.357  -6.559 1.00 . B B . 103 MET HE1  1 1 
       16  35422 2 2  3 MET HE2  H  44.476  -0.654  -4.944 1.00 . B B . 103 MET HE2  1 1 
       16  35423 2 2  3 MET HE3  H  46.015  -1.447  -5.344 1.00 . B B . 103 MET HE3  1 1 
       16  35424 2 2  3 MET HG2  H  44.363  -2.178  -2.693 1.00 . B B . 103 MET HG2  1 1 
       16  35425 2 2  3 MET HG3  H  45.893  -2.950  -3.154 1.00 . B B . 103 MET HG3  1 1 
       16  35426 2 2  3 MET N    N  44.023  -3.268  -0.272 1.00 . B B . 103 MET N    1 1 
       16  35427 2 2  3 MET O    O  46.604  -3.069  -0.248 1.00 . B B . 103 MET O    1 1 
       16  35428 2 2  3 MET SD   S  44.274  -3.053  -4.914 1.00 . B B . 103 MET SD   1 1 
       16  35429 2 2  4 VAL C    C  48.992  -5.018  -2.629 1.00 . B B . 104 VAL C    1 1 
       16  35430 2 2  4 VAL CA   C  48.488  -4.888  -1.196 1.00 . B B . 104 VAL CA   1 1 
       16  35431 2 2  4 VAL CB   C  49.175  -5.934  -0.261 1.00 . B B . 104 VAL CB   1 1 
       16  35432 2 2  4 VAL CG1  C  48.788  -5.671   1.203 1.00 . B B . 104 VAL CG1  1 1 
       16  35433 2 2  4 VAL CG2  C  48.792  -7.381  -0.644 1.00 . B B . 104 VAL CG2  1 1 
       16  35434 2 2  4 VAL H    H  46.664  -5.868  -1.677 1.00 . B B . 104 VAL H    1 1 
       16  35435 2 2  4 VAL HA   H  48.731  -3.888  -0.839 1.00 . B B . 104 VAL HA   1 1 
       16  35436 2 2  4 VAL HB   H  50.255  -5.822  -0.354 1.00 . B B . 104 VAL HB   1 1 
       16  35437 2 2  4 VAL HG11 H  47.716  -5.816   1.339 1.00 . B B . 104 VAL HG11 1 1 
       16  35438 2 2  4 VAL HG12 H  49.332  -6.356   1.855 1.00 . B B . 104 VAL HG12 1 1 
       16  35439 2 2  4 VAL HG13 H  49.047  -4.644   1.470 1.00 . B B . 104 VAL HG13 1 1 
       16  35440 2 2  4 VAL HG21 H  49.334  -8.080  -0.007 1.00 . B B . 104 VAL HG21 1 1 
       16  35441 2 2  4 VAL HG22 H  47.721  -7.534  -0.508 1.00 . B B . 104 VAL HG22 1 1 
       16  35442 2 2  4 VAL HG23 H  49.056  -7.573  -1.683 1.00 . B B . 104 VAL HG23 1 1 
       16  35443 2 2  4 VAL N    N  47.035  -5.043  -1.232 1.00 . B B . 104 VAL N    1 1 
       16  35444 2 2  4 VAL O    O  48.417  -5.754  -3.428 1.00 . B B . 104 VAL O    1 1 
       16  35445 2 2  5 GLU C    C  52.016  -4.560  -4.409 1.00 . B B . 105 GLU C    1 1 
       16  35446 2 2  5 GLU CA   C  50.532  -4.204  -4.339 1.00 . B B . 105 GLU CA   1 1 
       16  35447 2 2  5 GLU CB   C  50.289  -2.808  -4.918 1.00 . B B . 105 GLU CB   1 1 
       16  35448 2 2  5 GLU CD   C  48.590  -1.099  -5.648 1.00 . B B . 105 GLU CD   1 1 
       16  35449 2 2  5 GLU CG   C  48.818  -2.422  -4.947 1.00 . B B . 105 GLU CG   1 1 
       16  35450 2 2  5 GLU H    H  50.464  -3.673  -2.274 1.00 . B B . 105 GLU H    1 1 
       16  35451 2 2  5 GLU HA   H  49.986  -4.923  -4.949 1.00 . B B . 105 GLU HA   1 1 
       16  35452 2 2  5 GLU HB2  H  50.833  -2.076  -4.319 1.00 . B B . 105 GLU HB2  1 1 
       16  35453 2 2  5 GLU HB3  H  50.672  -2.778  -5.939 1.00 . B B . 105 GLU HB3  1 1 
       16  35454 2 2  5 GLU HG2  H  48.260  -3.200  -5.469 1.00 . B B . 105 GLU HG2  1 1 
       16  35455 2 2  5 GLU HG3  H  48.444  -2.351  -3.926 1.00 . B B . 105 GLU HG3  1 1 
       16  35456 2 2  5 GLU N    N  50.032  -4.269  -2.963 1.00 . B B . 105 GLU N    1 1 
       16  35457 2 2  5 GLU O    O  52.808  -3.890  -5.068 1.00 . B B . 105 GLU O    1 1 
       16  35458 2 2  5 GLU OE1  O  48.445  -1.103  -6.889 1.00 . B B . 105 GLU OE1  1 1 
       16  35459 2 2  5 GLU OE2  O  48.533  -0.060  -4.959 1.00 . B B . 105 GLU OE2  1 1 
       16  35460 2 2  6 ALA C    C  54.075  -6.874  -5.057 1.00 . B B . 106 ALA C    1 1 
       16  35461 2 2  6 ALA CA   C  53.766  -6.137  -3.735 1.00 . B B . 106 ALA CA   1 1 
       16  35462 2 2  6 ALA CB   C  53.983  -7.069  -2.530 1.00 . B B . 106 ALA CB   1 1 
       16  35463 2 2  6 ALA H    H  51.695  -6.157  -3.210 1.00 . B B . 106 ALA H    1 1 
       16  35464 2 2  6 ALA HA   H  54.443  -5.286  -3.648 1.00 . B B . 106 ALA HA   1 1 
       16  35465 2 2  6 ALA HB1  H  53.317  -7.930  -2.603 1.00 . B B . 106 ALA HB1  1 1 
       16  35466 2 2  6 ALA HB2  H  55.018  -7.416  -2.522 1.00 . B B . 106 ALA HB2  1 1 
       16  35467 2 2  6 ALA HB3  H  53.780  -6.527  -1.605 1.00 . B B . 106 ALA HB3  1 1 
       16  35468 2 2  6 ALA N    N  52.385  -5.640  -3.731 1.00 . B B . 106 ALA N    1 1 
       16  35469 2 2  6 ALA O    O  54.340  -8.071  -5.069 1.00 . B B . 106 ALA O    1 1 
       16  35470 2 2  7 ARG C    C  54.907  -5.775  -8.426 1.00 . B B . 107 ARG C    1 1 
       16  35471 2 2  7 ARG CA   C  54.137  -6.722  -7.509 1.00 . B B . 107 ARG CA   1 1 
       16  35472 2 2  7 ARG CB   C  52.746  -7.011  -8.096 1.00 . B B . 107 ARG CB   1 1 
       16  35473 2 2  7 ARG CD   C  50.508  -6.120  -8.857 1.00 . B B . 107 ARG CD   1 1 
       16  35474 2 2  7 ARG CG   C  51.827  -5.773  -8.187 1.00 . B B . 107 ARG CG   1 1 
       16  35475 2 2  7 ARG CZ   C  49.779  -6.998 -11.069 1.00 . B B . 107 ARG CZ   1 1 
       16  35476 2 2  7 ARG H    H  53.736  -5.161  -6.082 1.00 . B B . 107 ARG H    1 1 
       16  35477 2 2  7 ARG HA   H  54.690  -7.660  -7.438 1.00 . B B . 107 ARG HA   1 1 
       16  35478 2 2  7 ARG HB2  H  52.875  -7.438  -9.089 1.00 . B B . 107 ARG HB2  1 1 
       16  35479 2 2  7 ARG HB3  H  52.256  -7.756  -7.469 1.00 . B B . 107 ARG HB3  1 1 
       16  35480 2 2  7 ARG HD2  H  50.041  -6.945  -8.316 1.00 . B B . 107 ARG HD2  1 1 
       16  35481 2 2  7 ARG HD3  H  49.850  -5.249  -8.817 1.00 . B B . 107 ARG HD3  1 1 
       16  35482 2 2  7 ARG HE   H  51.645  -6.384 -10.632 1.00 . B B . 107 ARG HE   1 1 
       16  35483 2 2  7 ARG HG2  H  51.625  -5.400  -7.185 1.00 . B B . 107 ARG HG2  1 1 
       16  35484 2 2  7 ARG HG3  H  52.321  -4.991  -8.764 1.00 . B B . 107 ARG HG3  1 1 
       16  35485 2 2  7 ARG HH11 H  48.278  -6.952  -9.734 1.00 . B B . 107 ARG HH11 1 1 
       16  35486 2 2  7 ARG HH12 H  47.863  -7.566 -11.311 1.00 . B B . 107 ARG HH12 1 1 
       16  35487 2 2  7 ARG HH21 H  51.043  -7.172 -12.617 1.00 . B B . 107 ARG HH21 1 1 
       16  35488 2 2  7 ARG HH22 H  49.406  -7.685 -12.917 1.00 . B B . 107 ARG HH22 1 1 
       16  35489 2 2  7 ARG N    N  53.981  -6.150  -6.165 1.00 . B B . 107 ARG N    1 1 
       16  35490 2 2  7 ARG NE   N  50.714  -6.507 -10.263 1.00 . B B . 107 ARG NE   1 1 
       16  35491 2 2  7 ARG NH1  N  48.544  -7.191 -10.675 1.00 . B B . 107 ARG NH1  1 1 
       16  35492 2 2  7 ARG NH2  N  50.101  -7.311 -12.293 1.00 . B B . 107 ARG NH2  1 1 
       16  35493 2 2  7 ARG O    O  54.708  -5.769  -9.636 1.00 . B B . 107 ARG O    1 1 
       16  35494 2 2  8 SER C    C  57.984  -4.133  -8.588 1.00 . B B . 108 SER C    1 1 
       16  35495 2 2  8 SER CA   C  56.474  -3.902  -8.556 1.00 . B B . 108 SER CA   1 1 
       16  35496 2 2  8 SER CB   C  56.169  -2.569  -7.878 1.00 . B B . 108 SER CB   1 1 
       16  35497 2 2  8 SER H    H  55.879  -4.996  -6.831 1.00 . B B . 108 SER H    1 1 
       16  35498 2 2  8 SER HA   H  56.123  -3.867  -9.583 1.00 . B B . 108 SER HA   1 1 
       16  35499 2 2  8 SER HB2  H  56.800  -1.785  -8.299 1.00 . B B . 108 SER HB2  1 1 
       16  35500 2 2  8 SER HB3  H  55.123  -2.316  -8.046 1.00 . B B . 108 SER HB3  1 1 
       16  35501 2 2  8 SER HG   H  56.279  -1.813  -6.083 1.00 . B B . 108 SER HG   1 1 
       16  35502 2 2  8 SER N    N  55.753  -4.951  -7.830 1.00 . B B . 108 SER N    1 1 
       16  35503 2 2  8 SER O    O  58.764  -3.193  -8.707 1.00 . B B . 108 SER O    1 1 
       16  35504 2 2  8 SER OG   O  56.397  -2.681  -6.482 1.00 . B B . 108 SER OG   1 1 
       16  35505 2 2  9 LEU C    C  60.141  -6.775  -9.527 1.00 . B B . 109 LEU C    1 1 
       16  35506 2 2  9 LEU CA   C  59.813  -5.743  -8.451 1.00 . B B . 109 LEU CA   1 1 
       16  35507 2 2  9 LEU CB   C  60.195  -6.311  -7.076 1.00 . B B . 109 LEU CB   1 1 
       16  35508 2 2  9 LEU CD1  C  60.304  -6.147  -4.583 1.00 . B B . 109 LEU CD1  1 1 
       16  35509 2 2  9 LEU CD2  C  61.007  -4.177  -5.954 1.00 . B B . 109 LEU CD2  1 1 
       16  35510 2 2  9 LEU CG   C  60.044  -5.365  -5.870 1.00 . B B . 109 LEU CG   1 1 
       16  35511 2 2  9 LEU H    H  57.712  -6.125  -8.398 1.00 . B B . 109 LEU H    1 1 
       16  35512 2 2  9 LEU HA   H  60.411  -4.853  -8.640 1.00 . B B . 109 LEU HA   1 1 
       16  35513 2 2  9 LEU HB2  H  59.580  -7.192  -6.893 1.00 . B B . 109 LEU HB2  1 1 
       16  35514 2 2  9 LEU HB3  H  61.234  -6.635  -7.121 1.00 . B B . 109 LEU HB3  1 1 
       16  35515 2 2  9 LEU HD11 H  60.173  -5.487  -3.725 1.00 . B B . 109 LEU HD11 1 1 
       16  35516 2 2  9 LEU HD12 H  61.322  -6.539  -4.585 1.00 . B B . 109 LEU HD12 1 1 
       16  35517 2 2  9 LEU HD13 H  59.598  -6.974  -4.506 1.00 . B B . 109 LEU HD13 1 1 
       16  35518 2 2  9 LEU HD21 H  60.755  -3.561  -6.819 1.00 . B B . 109 LEU HD21 1 1 
       16  35519 2 2  9 LEU HD22 H  62.034  -4.534  -6.048 1.00 . B B . 109 LEU HD22 1 1 
       16  35520 2 2  9 LEU HD23 H  60.917  -3.568  -5.055 1.00 . B B . 109 LEU HD23 1 1 
       16  35521 2 2  9 LEU HG   H  59.023  -4.987  -5.843 1.00 . B B . 109 LEU HG   1 1 
       16  35522 2 2  9 LEU N    N  58.391  -5.387  -8.472 1.00 . B B . 109 LEU N    1 1 
       16  35523 2 2  9 LEU O    O  59.748  -7.932  -9.418 1.00 . B B . 109 LEU O    1 1 
       16  35524 2 2 10 ALA C    C  62.598  -6.667 -12.231 1.00 . B B . 110 ALA C    1 1 
       16  35525 2 2 10 ALA CA   C  61.322  -7.249 -11.616 1.00 . B B . 110 ALA CA   1 1 
       16  35526 2 2 10 ALA CB   C  60.226  -7.387 -12.688 1.00 . B B . 110 ALA CB   1 1 
       16  35527 2 2 10 ALA H    H  61.164  -5.387 -10.598 1.00 . B B . 110 ALA H    1 1 
       16  35528 2 2 10 ALA HA   H  61.542  -8.229 -11.193 1.00 . B B . 110 ALA HA   1 1 
       16  35529 2 2 10 ALA HB1  H  59.326  -7.808 -12.238 1.00 . B B . 110 ALA HB1  1 1 
       16  35530 2 2 10 ALA HB2  H  59.995  -6.405 -13.106 1.00 . B B . 110 ALA HB2  1 1 
       16  35531 2 2 10 ALA HB3  H  60.574  -8.046 -13.484 1.00 . B B . 110 ALA HB3  1 1 
       16  35532 2 2 10 ALA N    N  60.873  -6.354 -10.550 1.00 . B B . 110 ALA N    1 1 
       16  35533 2 2 10 ALA O    O  62.628  -5.492 -12.584 1.00 . B B . 110 ALA O    1 1 
       16  35534 2 2 11 VAL C    C  65.557  -8.215 -13.680 1.00 . B B . 111 VAL C    1 1 
       16  35535 2 2 11 VAL CA   C  64.918  -7.048 -12.920 1.00 . B B . 111 VAL CA   1 1 
       16  35536 2 2 11 VAL CB   C  65.923  -6.555 -11.817 1.00 . B B . 111 VAL CB   1 1 
       16  35537 2 2 11 VAL CG1  C  65.813  -5.038 -11.627 1.00 . B B . 111 VAL CG1  1 1 
       16  35538 2 2 11 VAL CG2  C  65.684  -7.269 -10.463 1.00 . B B . 111 VAL CG2  1 1 
       16  35539 2 2 11 VAL H    H  63.571  -8.435 -12.023 1.00 . B B . 111 VAL H    1 1 
       16  35540 2 2 11 VAL HA   H  64.736  -6.233 -13.619 1.00 . B B . 111 VAL HA   1 1 
       16  35541 2 2 11 VAL HB   H  66.931  -6.779 -12.149 1.00 . B B . 111 VAL HB   1 1 
       16  35542 2 2 11 VAL HG11 H  66.008  -4.534 -12.573 1.00 . B B . 111 VAL HG11 1 1 
       16  35543 2 2 11 VAL HG12 H  64.813  -4.779 -11.279 1.00 . B B . 111 VAL HG12 1 1 
       16  35544 2 2 11 VAL HG13 H  66.547  -4.709 -10.892 1.00 . B B . 111 VAL HG13 1 1 
       16  35545 2 2 11 VAL HG21 H  64.726  -6.965 -10.039 1.00 . B B . 111 VAL HG21 1 1 
       16  35546 2 2 11 VAL HG22 H  65.695  -8.350 -10.611 1.00 . B B . 111 VAL HG22 1 1 
       16  35547 2 2 11 VAL HG23 H  66.482  -7.001  -9.770 1.00 . B B . 111 VAL HG23 1 1 
       16  35548 2 2 11 VAL N    N  63.640  -7.481 -12.343 1.00 . B B . 111 VAL N    1 1 
       16  35549 2 2 11 VAL O    O  65.898  -9.228 -13.085 1.00 . B B . 111 VAL O    1 1 
       16  35550 2 2 12 ALA C    C  67.791  -9.104 -15.791 1.00 . B B . 112 ALA C    1 1 
       16  35551 2 2 12 ALA CA   C  66.259  -9.153 -15.821 1.00 . B B . 112 ALA CA   1 1 
       16  35552 2 2 12 ALA CB   C  65.750  -9.036 -17.269 1.00 . B B . 112 ALA CB   1 1 
       16  35553 2 2 12 ALA H    H  65.351  -7.249 -15.452 1.00 . B B . 112 ALA H    1 1 
       16  35554 2 2 12 ALA HA   H  65.944 -10.114 -15.416 1.00 . B B . 112 ALA HA   1 1 
       16  35555 2 2 12 ALA HB1  H  66.187  -9.835 -17.873 1.00 . B B . 112 ALA HB1  1 1 
       16  35556 2 2 12 ALA HB2  H  64.664  -9.130 -17.284 1.00 . B B . 112 ALA HB2  1 1 
       16  35557 2 2 12 ALA HB3  H  66.038  -8.071 -17.690 1.00 . B B . 112 ALA HB3  1 1 
       16  35558 2 2 12 ALA N    N  65.679  -8.083 -14.997 1.00 . B B . 112 ALA N    1 1 
       16  35559 2 2 12 ALA O    O  68.450 -10.126 -15.665 1.00 . B B . 112 ALA O    1 1 
       16  35560 2 2 13 MET C    C  70.620  -8.389 -16.871 1.00 . B B . 113 MET C    1 1 
       16  35561 2 2 13 MET CA   C  69.773  -7.616 -15.844 1.00 . B B . 113 MET CA   1 1 
       16  35562 2 2 13 MET CB   C  70.305  -7.867 -14.423 1.00 . B B . 113 MET CB   1 1 
       16  35563 2 2 13 MET CE   C  69.402  -9.036 -11.393 1.00 . B B . 113 MET CE   1 1 
       16  35564 2 2 13 MET CG   C  69.567  -7.059 -13.361 1.00 . B B . 113 MET CG   1 1 
       16  35565 2 2 13 MET H    H  67.709  -7.109 -16.016 1.00 . B B . 113 MET H    1 1 
       16  35566 2 2 13 MET HA   H  69.909  -6.555 -16.054 1.00 . B B . 113 MET HA   1 1 
       16  35567 2 2 13 MET HB2  H  70.208  -8.927 -14.195 1.00 . B B . 113 MET HB2  1 1 
       16  35568 2 2 13 MET HB3  H  71.362  -7.602 -14.387 1.00 . B B . 113 MET HB3  1 1 
       16  35569 2 2 13 MET HE1  H  68.321  -8.984 -11.535 1.00 . B B . 113 MET HE1  1 1 
       16  35570 2 2 13 MET HE2  H  69.824  -9.758 -12.095 1.00 . B B . 113 MET HE2  1 1 
       16  35571 2 2 13 MET HE3  H  69.620  -9.356 -10.375 1.00 . B B . 113 MET HE3  1 1 
       16  35572 2 2 13 MET HG2  H  69.706  -5.998 -13.571 1.00 . B B . 113 MET HG2  1 1 
       16  35573 2 2 13 MET HG3  H  68.506  -7.288 -13.418 1.00 . B B . 113 MET HG3  1 1 
       16  35574 2 2 13 MET N    N  68.324  -7.890 -15.898 1.00 . B B . 113 MET N    1 1 
       16  35575 2 2 13 MET O    O  71.809  -8.612 -16.658 1.00 . B B . 113 MET O    1 1 
       16  35576 2 2 13 MET SD   S  70.136  -7.401 -11.684 1.00 . B B . 113 MET SD   1 1 
       16  35577 2 2 14 GLY C    C  69.915  -9.554 -20.294 1.00 . B B . 114 GLY C    1 1 
       16  35578 2 2 14 GLY CA   C  70.769  -9.417 -19.054 1.00 . B B . 114 GLY CA   1 1 
       16  35579 2 2 14 GLY H    H  69.048  -8.564 -18.158 1.00 . B B . 114 GLY H    1 1 
       16  35580 2 2 14 GLY HA2  H  71.657  -8.832 -19.292 1.00 . B B . 114 GLY HA2  1 1 
       16  35581 2 2 14 GLY HA3  H  71.072 -10.408 -18.715 1.00 . B B . 114 GLY HA3  1 1 
       16  35582 2 2 14 GLY N    N  70.027  -8.750 -18.000 1.00 . B B . 114 GLY N    1 1 
       16  35583 2 2 14 GLY O    O  68.699  -9.411 -20.215 1.00 . B B . 114 GLY O    1 1 
       16  35584 2 2 15 ASP C    C  70.418 -11.207 -23.445 1.00 . B B . 115 ASP C    1 1 
       16  35585 2 2 15 ASP CA   C  69.863  -9.987 -22.713 1.00 . B B . 115 ASP CA   1 1 
       16  35586 2 2 15 ASP CB   C  70.077  -8.744 -23.586 1.00 . B B . 115 ASP CB   1 1 
       16  35587 2 2 15 ASP CG   C  69.439  -7.499 -22.999 1.00 . B B . 115 ASP CG   1 1 
       16  35588 2 2 15 ASP H    H  71.552  -9.928 -21.407 1.00 . B B . 115 ASP H    1 1 
       16  35589 2 2 15 ASP HA   H  68.795 -10.127 -22.540 1.00 . B B . 115 ASP HA   1 1 
       16  35590 2 2 15 ASP HB2  H  71.147  -8.568 -23.693 1.00 . B B . 115 ASP HB2  1 1 
       16  35591 2 2 15 ASP HB3  H  69.654  -8.927 -24.573 1.00 . B B . 115 ASP HB3  1 1 
       16  35592 2 2 15 ASP N    N  70.556  -9.832 -21.424 1.00 . B B . 115 ASP N    1 1 
       16  35593 2 2 15 ASP O    O  69.682 -12.117 -23.808 1.00 . B B . 115 ASP O    1 1 
       16  35594 2 2 15 ASP OD1  O  68.234  -7.277 -23.232 1.00 . B B . 115 ASP OD1  1 1 
       16  35595 2 2 15 ASP OD2  O  70.162  -6.719 -22.338 1.00 . B B . 115 ASP OD2  1 1 
       16  35596 2 2 16 THR C    C  71.868 -12.920 -25.497 1.00 . B B . 116 THR C    1 1 
       16  35597 2 2 16 THR CA   C  72.493 -12.331 -24.225 1.00 . B B . 116 THR CA   1 1 
       16  35598 2 2 16 THR CB   C  72.743 -13.462 -23.189 1.00 . B B . 116 THR CB   1 1 
       16  35599 2 2 16 THR CG2  C  73.673 -12.976 -22.093 1.00 . B B . 116 THR CG2  1 1 
       16  35600 2 2 16 THR H    H  72.266 -10.421 -23.309 1.00 . B B . 116 THR H    1 1 
       16  35601 2 2 16 THR HA   H  73.468 -11.943 -24.515 1.00 . B B . 116 THR HA   1 1 
       16  35602 2 2 16 THR HB   H  73.194 -14.323 -23.683 1.00 . B B . 116 THR HB   1 1 
       16  35603 2 2 16 THR HG1  H  70.785 -13.619 -23.165 1.00 . B B . 116 THR HG1  1 1 
       16  35604 2 2 16 THR HG21 H  74.600 -12.612 -22.535 1.00 . B B . 116 THR HG21 1 1 
       16  35605 2 2 16 THR HG22 H  73.893 -13.802 -21.419 1.00 . B B . 116 THR HG22 1 1 
       16  35606 2 2 16 THR HG23 H  73.192 -12.176 -21.533 1.00 . B B . 116 THR HG23 1 1 
       16  35607 2 2 16 THR N    N  71.739 -11.215 -23.618 1.00 . B B . 116 THR N    1 1 
       16  35608 2 2 16 THR O    O  71.864 -14.129 -25.706 1.00 . B B . 116 THR O    1 1 
       16  35609 2 2 16 THR OG1  O  71.514 -13.848 -22.569 1.00 . B B . 116 THR OG1  1 1 
       16  35610 2 2 17 VAL C    C  71.845 -12.974 -28.559 1.00 . B B . 117 VAL C    1 1 
       16  35611 2 2 17 VAL CA   C  70.757 -12.475 -27.610 1.00 . B B . 117 VAL CA   1 1 
       16  35612 2 2 17 VAL CB   C  69.981 -11.310 -28.289 1.00 . B B . 117 VAL CB   1 1 
       16  35613 2 2 17 VAL CG1  C  69.373 -11.763 -29.632 1.00 . B B . 117 VAL CG1  1 1 
       16  35614 2 2 17 VAL CG2  C  68.866 -10.801 -27.356 1.00 . B B . 117 VAL CG2  1 1 
       16  35615 2 2 17 VAL H    H  71.397 -11.067 -26.144 1.00 . B B . 117 VAL H    1 1 
       16  35616 2 2 17 VAL HA   H  70.067 -13.288 -27.400 1.00 . B B . 117 VAL HA   1 1 
       16  35617 2 2 17 VAL HB   H  70.673 -10.491 -28.479 1.00 . B B . 117 VAL HB   1 1 
       16  35618 2 2 17 VAL HG11 H  68.719 -12.622 -29.475 1.00 . B B . 117 VAL HG11 1 1 
       16  35619 2 2 17 VAL HG12 H  68.797 -10.944 -30.066 1.00 . B B . 117 VAL HG12 1 1 
       16  35620 2 2 17 VAL HG13 H  70.171 -12.039 -30.325 1.00 . B B . 117 VAL HG13 1 1 
       16  35621 2 2 17 VAL HG21 H  69.301 -10.397 -26.441 1.00 . B B . 117 VAL HG21 1 1 
       16  35622 2 2 17 VAL HG22 H  68.300 -10.014 -27.854 1.00 . B B . 117 VAL HG22 1 1 
       16  35623 2 2 17 VAL HG23 H  68.194 -11.621 -27.099 1.00 . B B . 117 VAL HG23 1 1 
       16  35624 2 2 17 VAL N    N  71.366 -12.046 -26.354 1.00 . B B . 117 VAL N    1 1 
       16  35625 2 2 17 VAL O    O  72.829 -12.277 -28.809 1.00 . B B . 117 VAL O    1 1 
       16  35626 2 2 18 VAL C    C  71.728 -15.670 -30.918 1.00 . B B . 118 VAL C    1 1 
       16  35627 2 2 18 VAL CA   C  72.587 -14.767 -30.031 1.00 . B B . 118 VAL CA   1 1 
       16  35628 2 2 18 VAL CB   C  73.727 -15.554 -29.278 1.00 . B B . 118 VAL CB   1 1 
       16  35629 2 2 18 VAL CG1  C  73.168 -16.755 -28.497 1.00 . B B . 118 VAL CG1  1 1 
       16  35630 2 2 18 VAL CG2  C  74.830 -16.011 -30.248 1.00 . B B . 118 VAL CG2  1 1 
       16  35631 2 2 18 VAL H    H  70.843 -14.715 -28.865 1.00 . B B . 118 VAL H    1 1 
       16  35632 2 2 18 VAL HA   H  73.036 -13.983 -30.638 1.00 . B B . 118 VAL HA   1 1 
       16  35633 2 2 18 VAL HB   H  74.182 -14.872 -28.561 1.00 . B B . 118 VAL HB   1 1 
       16  35634 2 2 18 VAL HG11 H  72.423 -16.410 -27.777 1.00 . B B . 118 VAL HG11 1 1 
       16  35635 2 2 18 VAL HG12 H  72.707 -17.466 -29.184 1.00 . B B . 118 VAL HG12 1 1 
       16  35636 2 2 18 VAL HG13 H  73.976 -17.249 -27.960 1.00 . B B . 118 VAL HG13 1 1 
       16  35637 2 2 18 VAL HG21 H  74.444 -16.775 -30.926 1.00 . B B . 118 VAL HG21 1 1 
       16  35638 2 2 18 VAL HG22 H  75.190 -15.159 -30.824 1.00 . B B . 118 VAL HG22 1 1 
       16  35639 2 2 18 VAL HG23 H  75.661 -16.431 -29.680 1.00 . B B . 118 VAL HG23 1 1 
       16  35640 2 2 18 VAL N    N  71.659 -14.173 -29.091 1.00 . B B . 118 VAL N    1 1 
       16  35641 2 2 18 VAL O    O  70.657 -16.117 -30.500 1.00 . B B . 118 VAL O    1 1 
       16  35642 2 2 19 GLU C    C  70.305 -16.359 -33.958 1.00 . B B . 119 GLU C    1 1 
       16  35643 2 2 19 GLU CA   C  71.595 -16.750 -33.168 1.00 . B B . 119 GLU CA   1 1 
       16  35644 2 2 19 GLU CB   C  71.414 -18.167 -32.584 1.00 . B B . 119 GLU CB   1 1 
       16  35645 2 2 19 GLU CD   C  73.503 -19.356 -33.396 1.00 . B B . 119 GLU CD   1 1 
       16  35646 2 2 19 GLU CG   C  71.981 -19.286 -33.458 1.00 . B B . 119 GLU CG   1 1 
       16  35647 2 2 19 GLU H    H  73.052 -15.411 -32.381 1.00 . B B . 119 GLU H    1 1 
       16  35648 2 2 19 GLU HA   H  72.362 -16.847 -33.936 1.00 . B B . 119 GLU HA   1 1 
       16  35649 2 2 19 GLU HB2  H  71.911 -18.213 -31.616 1.00 . B B . 119 GLU HB2  1 1 
       16  35650 2 2 19 GLU HB3  H  70.349 -18.348 -32.428 1.00 . B B . 119 GLU HB3  1 1 
       16  35651 2 2 19 GLU HG2  H  71.570 -20.238 -33.117 1.00 . B B . 119 GLU HG2  1 1 
       16  35652 2 2 19 GLU HG3  H  71.672 -19.127 -34.492 1.00 . B B . 119 GLU HG3  1 1 
       16  35653 2 2 19 GLU N    N  72.195 -15.863 -32.144 1.00 . B B . 119 GLU N    1 1 
       16  35654 2 2 19 GLU O    O  69.836 -17.172 -34.766 1.00 . B B . 119 GLU O    1 1 
       16  35655 2 2 19 GLU OE1  O  74.171 -18.520 -34.047 1.00 . B B . 119 GLU OE1  1 1 
       16  35656 2 2 19 GLU OE2  O  74.031 -20.249 -32.700 1.00 . B B . 119 GLU OE2  1 1 
       16  35657 2 2 20 PRO C    C  69.057 -14.857 -36.197 1.00 . B B . 120 PRO C    1 1 
       16  35658 2 2 20 PRO CA   C  68.605 -14.959 -34.733 1.00 . B B . 120 PRO CA   1 1 
       16  35659 2 2 20 PRO CB   C  67.990 -13.617 -34.298 1.00 . B B . 120 PRO CB   1 1 
       16  35660 2 2 20 PRO CD   C  69.898 -13.916 -32.982 1.00 . B B . 120 PRO CD   1 1 
       16  35661 2 2 20 PRO CG   C  68.508 -13.383 -32.933 1.00 . B B . 120 PRO CG   1 1 
       16  35662 2 2 20 PRO HA   H  67.880 -15.763 -34.608 1.00 . B B . 120 PRO HA   1 1 
       16  35663 2 2 20 PRO HB2  H  68.325 -12.820 -34.961 1.00 . B B . 120 PRO HB2  1 1 
       16  35664 2 2 20 PRO HB3  H  66.903 -13.676 -34.291 1.00 . B B . 120 PRO HB3  1 1 
       16  35665 2 2 20 PRO HD2  H  70.567 -13.212 -33.481 1.00 . B B . 120 PRO HD2  1 1 
       16  35666 2 2 20 PRO HD3  H  70.239 -14.146 -31.983 1.00 . B B . 120 PRO HD3  1 1 
       16  35667 2 2 20 PRO HG2  H  68.509 -12.318 -32.700 1.00 . B B . 120 PRO HG2  1 1 
       16  35668 2 2 20 PRO HG3  H  67.916 -13.940 -32.205 1.00 . B B . 120 PRO HG3  1 1 
       16  35669 2 2 20 PRO N    N  69.729 -15.135 -33.794 1.00 . B B . 120 PRO N    1 1 
       16  35670 2 2 20 PRO O    O  69.978 -14.105 -36.521 1.00 . B B . 120 PRO O    1 1 
       16  35671 2 2 21 ALA C    C  68.203 -14.281 -39.151 1.00 . B B . 121 ALA C    1 1 
       16  35672 2 2 21 ALA CA   C  68.756 -15.556 -38.503 1.00 . B B . 121 ALA CA   1 1 
       16  35673 2 2 21 ALA CB   C  68.188 -16.776 -39.221 1.00 . B B . 121 ALA CB   1 1 
       16  35674 2 2 21 ALA H    H  67.666 -16.206 -36.786 1.00 . B B . 121 ALA H    1 1 
       16  35675 2 2 21 ALA HA   H  69.840 -15.570 -38.591 1.00 . B B . 121 ALA HA   1 1 
       16  35676 2 2 21 ALA HB1  H  68.601 -17.685 -38.785 1.00 . B B . 121 ALA HB1  1 1 
       16  35677 2 2 21 ALA HB2  H  67.101 -16.775 -39.129 1.00 . B B . 121 ALA HB2  1 1 
       16  35678 2 2 21 ALA HB3  H  68.454 -16.720 -40.279 1.00 . B B . 121 ALA HB3  1 1 
       16  35679 2 2 21 ALA N    N  68.407 -15.597 -37.085 1.00 . B B . 121 ALA N    1 1 
       16  35680 2 2 21 ALA O    O  67.013 -13.977 -39.007 1.00 . B B . 121 ALA O    1 1 
       16  35681 2 2 22 PRO C    C  67.670 -12.741 -41.836 1.00 . B B . 122 PRO C    1 1 
       16  35682 2 2 22 PRO CA   C  68.455 -12.380 -40.570 1.00 . B B . 122 PRO CA   1 1 
       16  35683 2 2 22 PRO CB   C  69.690 -11.551 -40.924 1.00 . B B . 122 PRO CB   1 1 
       16  35684 2 2 22 PRO CD   C  70.480 -13.672 -40.198 1.00 . B B . 122 PRO CD   1 1 
       16  35685 2 2 22 PRO CG   C  70.731 -12.570 -41.205 1.00 . B B . 122 PRO CG   1 1 
       16  35686 2 2 22 PRO HA   H  67.819 -11.824 -39.882 1.00 . B B . 122 PRO HA   1 1 
       16  35687 2 2 22 PRO HB2  H  69.506 -10.931 -41.800 1.00 . B B . 122 PRO HB2  1 1 
       16  35688 2 2 22 PRO HB3  H  69.985 -10.936 -40.072 1.00 . B B . 122 PRO HB3  1 1 
       16  35689 2 2 22 PRO HD2  H  70.700 -14.647 -40.634 1.00 . B B . 122 PRO HD2  1 1 
       16  35690 2 2 22 PRO HD3  H  71.068 -13.506 -39.293 1.00 . B B . 122 PRO HD3  1 1 
       16  35691 2 2 22 PRO HG2  H  70.610 -12.955 -42.219 1.00 . B B . 122 PRO HG2  1 1 
       16  35692 2 2 22 PRO HG3  H  71.727 -12.148 -41.073 1.00 . B B . 122 PRO HG3  1 1 
       16  35693 2 2 22 PRO N    N  69.038 -13.544 -39.901 1.00 . B B . 122 PRO N    1 1 
       16  35694 2 2 22 PRO O    O  67.916 -13.772 -42.465 1.00 . B B . 122 PRO O    1 1 
       16  35695 2 2 23 LEU C    C  64.890 -12.877 -43.552 1.00 . B B . 123 LEU C    1 1 
       16  35696 2 2 23 LEU CA   C  66.004 -11.828 -43.471 1.00 . B B . 123 LEU CA   1 1 
       16  35697 2 2 23 LEU CB   C  66.914 -11.973 -44.712 1.00 . B B . 123 LEU CB   1 1 
       16  35698 2 2 23 LEU CD1  C  68.954 -11.388 -46.038 1.00 . B B . 123 LEU CD1  1 1 
       16  35699 2 2 23 LEU CD2  C  67.529  -9.545 -45.128 1.00 . B B . 123 LEU CD2  1 1 
       16  35700 2 2 23 LEU CG   C  68.062 -10.959 -44.875 1.00 . B B . 123 LEU CG   1 1 
       16  35701 2 2 23 LEU H    H  66.658 -11.035 -41.601 1.00 . B B . 123 LEU H    1 1 
       16  35702 2 2 23 LEU HA   H  65.520 -10.855 -43.546 1.00 . B B . 123 LEU HA   1 1 
       16  35703 2 2 23 LEU HB2  H  67.349 -12.972 -44.699 1.00 . B B . 123 LEU HB2  1 1 
       16  35704 2 2 23 LEU HB3  H  66.286 -11.909 -45.599 1.00 . B B . 123 LEU HB3  1 1 
       16  35705 2 2 23 LEU HD11 H  68.379 -11.409 -46.963 1.00 . B B . 123 LEU HD11 1 1 
       16  35706 2 2 23 LEU HD12 H  69.359 -12.382 -45.838 1.00 . B B . 123 LEU HD12 1 1 
       16  35707 2 2 23 LEU HD13 H  69.780 -10.683 -46.140 1.00 . B B . 123 LEU HD13 1 1 
       16  35708 2 2 23 LEU HD21 H  68.366  -8.861 -45.280 1.00 . B B . 123 LEU HD21 1 1 
       16  35709 2 2 23 LEU HD22 H  66.953  -9.208 -44.266 1.00 . B B . 123 LEU HD22 1 1 
       16  35710 2 2 23 LEU HD23 H  66.895  -9.538 -46.015 1.00 . B B . 123 LEU HD23 1 1 
       16  35711 2 2 23 LEU HG   H  68.661 -10.950 -43.968 1.00 . B B . 123 LEU HG   1 1 
       16  35712 2 2 23 LEU N    N  66.790 -11.816 -42.214 1.00 . B B . 123 LEU N    1 1 
       16  35713 2 2 23 LEU O    O  64.960 -13.933 -42.932 1.00 . B B . 123 LEU O    1 1 
       16  35714 2 2 24 LYS C    C  61.364 -13.194 -43.937 1.00 . B B . 124 LYS C    1 1 
       16  35715 2 2 24 LYS CA   C  62.687 -13.327 -44.740 1.00 . B B . 124 LYS CA   1 1 
       16  35716 2 2 24 LYS CB   C  63.042 -14.797 -45.032 1.00 . B B . 124 LYS CB   1 1 
       16  35717 2 2 24 LYS CD   C  63.417 -17.120 -44.167 1.00 . B B . 124 LYS CD   1 1 
       16  35718 2 2 24 LYS CE   C  63.160 -18.089 -43.020 1.00 . B B . 124 LYS CE   1 1 
       16  35719 2 2 24 LYS CG   C  62.680 -15.812 -43.940 1.00 . B B . 124 LYS CG   1 1 
       16  35720 2 2 24 LYS H    H  63.961 -11.637 -44.820 1.00 . B B . 124 LYS H    1 1 
       16  35721 2 2 24 LYS HA   H  62.415 -12.930 -45.717 1.00 . B B . 124 LYS HA   1 1 
       16  35722 2 2 24 LYS HB2  H  62.535 -15.090 -45.950 1.00 . B B . 124 LYS HB2  1 1 
       16  35723 2 2 24 LYS HB3  H  64.114 -14.845 -45.215 1.00 . B B . 124 LYS HB3  1 1 
       16  35724 2 2 24 LYS HD2  H  63.087 -17.566 -45.106 1.00 . B B . 124 LYS HD2  1 1 
       16  35725 2 2 24 LYS HD3  H  64.487 -16.915 -44.223 1.00 . B B . 124 LYS HD3  1 1 
       16  35726 2 2 24 LYS HE2  H  63.407 -17.593 -42.078 1.00 . B B . 124 LYS HE2  1 1 
       16  35727 2 2 24 LYS HE3  H  62.103 -18.361 -43.009 1.00 . B B . 124 LYS HE3  1 1 
       16  35728 2 2 24 LYS HG2  H  62.969 -15.417 -42.971 1.00 . B B . 124 LYS HG2  1 1 
       16  35729 2 2 24 LYS HG3  H  61.604 -15.990 -43.944 1.00 . B B . 124 LYS HG3  1 1 
       16  35730 2 2 24 LYS HZ1  H  63.817 -19.952 -42.384 1.00 . B B . 124 LYS HZ1  1 1 
       16  35731 2 2 24 LYS HZ2  H  64.979 -19.075 -43.160 1.00 . B B . 124 LYS HZ2  1 1 
       16  35732 2 2 24 LYS HZ3  H  63.775 -19.796 -44.027 1.00 . B B . 124 LYS HZ3  1 1 
       16  35733 2 2 24 LYS N    N  63.885 -12.526 -44.366 1.00 . B B . 124 LYS N    1 1 
       16  35734 2 2 24 LYS NZ   N  63.999 -19.329 -43.160 1.00 . B B . 124 LYS NZ   1 1 
       16  35735 2 2 24 LYS O    O  60.304 -13.224 -44.567 1.00 . B B . 124 LYS O    1 1 
       16  35736 2 2 25 PRO C    C  59.428 -11.476 -42.385 1.00 . B B . 125 PRO C    1 1 
       16  35737 2 2 25 PRO CA   C  60.016 -12.854 -42.054 1.00 . B B . 125 PRO CA   1 1 
       16  35738 2 2 25 PRO CB   C  60.216 -13.029 -40.548 1.00 . B B . 125 PRO CB   1 1 
       16  35739 2 2 25 PRO CD   C  62.385 -12.937 -41.511 1.00 . B B . 125 PRO CD   1 1 
       16  35740 2 2 25 PRO CG   C  61.585 -12.531 -40.300 1.00 . B B . 125 PRO CG   1 1 
       16  35741 2 2 25 PRO HA   H  59.361 -13.640 -42.430 1.00 . B B . 125 PRO HA   1 1 
       16  35742 2 2 25 PRO HB2  H  59.485 -12.446 -39.989 1.00 . B B . 125 PRO HB2  1 1 
       16  35743 2 2 25 PRO HB3  H  60.150 -14.084 -40.283 1.00 . B B . 125 PRO HB3  1 1 
       16  35744 2 2 25 PRO HD2  H  63.134 -12.180 -41.737 1.00 . B B . 125 PRO HD2  1 1 
       16  35745 2 2 25 PRO HD3  H  62.849 -13.911 -41.349 1.00 . B B . 125 PRO HD3  1 1 
       16  35746 2 2 25 PRO HG2  H  61.576 -11.446 -40.209 1.00 . B B . 125 PRO HG2  1 1 
       16  35747 2 2 25 PRO HG3  H  62.000 -12.982 -39.399 1.00 . B B . 125 PRO HG3  1 1 
       16  35748 2 2 25 PRO N    N  61.378 -13.019 -42.590 1.00 . B B . 125 PRO N    1 1 
       16  35749 2 2 25 PRO O    O  60.077 -10.456 -42.188 1.00 . B B . 125 PRO O    1 1 
       16  35750 2 2 26 THR C    C  56.037 -10.331 -43.245 1.00 . B B . 126 THR C    1 1 
       16  35751 2 2 26 THR CA   C  57.562 -10.226 -43.390 1.00 . B B . 126 THR CA   1 1 
       16  35752 2 2 26 THR CB   C  57.857  -9.971 -44.897 1.00 . B B . 126 THR CB   1 1 
       16  35753 2 2 26 THR CG2  C  59.275  -9.456 -45.122 1.00 . B B . 126 THR CG2  1 1 
       16  35754 2 2 26 THR H    H  57.760 -12.338 -43.133 1.00 . B B . 126 THR H    1 1 
       16  35755 2 2 26 THR HA   H  57.917  -9.378 -42.801 1.00 . B B . 126 THR HA   1 1 
       16  35756 2 2 26 THR HB   H  57.151  -9.243 -45.293 1.00 . B B . 126 THR HB   1 1 
       16  35757 2 2 26 THR HG1  H  58.524 -11.726 -45.449 1.00 . B B . 126 THR HG1  1 1 
       16  35758 2 2 26 THR HG21 H  59.446  -8.575 -44.499 1.00 . B B . 126 THR HG21 1 1 
       16  35759 2 2 26 THR HG22 H  59.398  -9.185 -46.169 1.00 . B B . 126 THR HG22 1 1 
       16  35760 2 2 26 THR HG23 H  59.997 -10.227 -44.861 1.00 . B B . 126 THR HG23 1 1 
       16  35761 2 2 26 THR N    N  58.223 -11.466 -42.944 1.00 . B B . 126 THR N    1 1 
       16  35762 2 2 26 THR O    O  55.285  -9.536 -43.800 1.00 . B B . 126 THR O    1 1 
       16  35763 2 2 26 THR OG1  O  57.731 -11.207 -45.610 1.00 . B B . 126 THR OG1  1 1 
       16  35764 2 2 27 SER C    C  53.412 -11.011 -41.335 1.00 . B B . 127 SER C    1 1 
       16  35765 2 2 27 SER CA   C  54.154 -11.691 -42.491 1.00 . B B . 127 SER CA   1 1 
       16  35766 2 2 27 SER CB   C  54.012 -13.208 -42.372 1.00 . B B . 127 SER CB   1 1 
       16  35767 2 2 27 SER H    H  56.220 -11.979 -42.082 1.00 . B B . 127 SER H    1 1 
       16  35768 2 2 27 SER HA   H  53.681 -11.376 -43.420 1.00 . B B . 127 SER HA   1 1 
       16  35769 2 2 27 SER HB2  H  52.966 -13.469 -42.211 1.00 . B B . 127 SER HB2  1 1 
       16  35770 2 2 27 SER HB3  H  54.356 -13.670 -43.297 1.00 . B B . 127 SER HB3  1 1 
       16  35771 2 2 27 SER HG   H  54.387 -13.397 -40.471 1.00 . B B . 127 SER HG   1 1 
       16  35772 2 2 27 SER N    N  55.581 -11.366 -42.556 1.00 . B B . 127 SER N    1 1 
       16  35773 2 2 27 SER O    O  52.832 -11.684 -40.487 1.00 . B B . 127 SER O    1 1 
       16  35774 2 2 27 SER OG   O  54.803 -13.687 -41.296 1.00 . B B . 127 SER OG   1 1 
       16  35775 2 2 28 GLU C    C  51.673  -7.960 -40.891 1.00 . B B . 128 GLU C    1 1 
       16  35776 2 2 28 GLU CA   C  52.729  -8.909 -40.278 1.00 . B B . 128 GLU CA   1 1 
       16  35777 2 2 28 GLU CB   C  53.756  -8.152 -39.414 1.00 . B B . 128 GLU CB   1 1 
       16  35778 2 2 28 GLU CD   C  55.973  -6.939 -39.243 1.00 . B B . 128 GLU CD   1 1 
       16  35779 2 2 28 GLU CG   C  54.895  -7.456 -40.180 1.00 . B B . 128 GLU CG   1 1 
       16  35780 2 2 28 GLU H    H  53.922  -9.177 -42.036 1.00 . B B . 128 GLU H    1 1 
       16  35781 2 2 28 GLU HA   H  52.206  -9.597 -39.618 1.00 . B B . 128 GLU HA   1 1 
       16  35782 2 2 28 GLU HB2  H  53.229  -7.413 -38.810 1.00 . B B . 128 GLU HB2  1 1 
       16  35783 2 2 28 GLU HB3  H  54.210  -8.875 -38.737 1.00 . B B . 128 GLU HB3  1 1 
       16  35784 2 2 28 GLU HG2  H  55.353  -8.165 -40.870 1.00 . B B . 128 GLU HG2  1 1 
       16  35785 2 2 28 GLU HG3  H  54.489  -6.622 -40.754 1.00 . B B . 128 GLU HG3  1 1 
       16  35786 2 2 28 GLU N    N  53.420  -9.688 -41.318 1.00 . B B . 128 GLU N    1 1 
       16  35787 2 2 28 GLU O    O  51.930  -6.783 -41.139 1.00 . B B . 128 GLU O    1 1 
       16  35788 2 2 28 GLU OE1  O  55.677  -6.078 -38.387 1.00 . B B . 128 GLU OE1  1 1 
       16  35789 2 2 28 GLU OE2  O  57.125  -7.417 -39.355 1.00 . B B . 128 GLU OE2  1 1 
       16  35790 2 2 29 PRO C    C  48.722  -6.683 -40.917 1.00 . B B . 129 PRO C    1 1 
       16  35791 2 2 29 PRO CA   C  49.486  -7.623 -41.863 1.00 . B B . 129 PRO CA   1 1 
       16  35792 2 2 29 PRO CB   C  48.525  -8.633 -42.493 1.00 . B B . 129 PRO CB   1 1 
       16  35793 2 2 29 PRO CD   C  49.972  -9.873 -41.069 1.00 . B B . 129 PRO CD   1 1 
       16  35794 2 2 29 PRO CG   C  48.541  -9.779 -41.543 1.00 . B B . 129 PRO CG   1 1 
       16  35795 2 2 29 PRO HA   H  49.966  -7.039 -42.646 1.00 . B B . 129 PRO HA   1 1 
       16  35796 2 2 29 PRO HB2  H  47.524  -8.214 -42.578 1.00 . B B . 129 PRO HB2  1 1 
       16  35797 2 2 29 PRO HB3  H  48.899  -8.947 -43.467 1.00 . B B . 129 PRO HB3  1 1 
       16  35798 2 2 29 PRO HD2  H  50.010 -10.192 -40.027 1.00 . B B . 129 PRO HD2  1 1 
       16  35799 2 2 29 PRO HD3  H  50.540 -10.554 -41.706 1.00 . B B . 129 PRO HD3  1 1 
       16  35800 2 2 29 PRO HG2  H  47.882  -9.574 -40.699 1.00 . B B . 129 PRO HG2  1 1 
       16  35801 2 2 29 PRO HG3  H  48.242 -10.699 -42.047 1.00 . B B . 129 PRO HG3  1 1 
       16  35802 2 2 29 PRO N    N  50.478  -8.492 -41.215 1.00 . B B . 129 PRO N    1 1 
       16  35803 2 2 29 PRO O    O  48.374  -7.053 -39.795 1.00 . B B . 129 PRO O    1 1 
       16  35804 2 2 30 THR C    C  48.209  -3.980 -39.421 1.00 . B B . 130 THR C    1 1 
       16  35805 2 2 30 THR CA   C  47.595  -4.465 -40.743 1.00 . B B . 130 THR CA   1 1 
       16  35806 2 2 30 THR CB   C  46.115  -4.912 -40.481 1.00 . B B . 130 THR CB   1 1 
       16  35807 2 2 30 THR CG2  C  45.514  -5.616 -41.695 1.00 . B B . 130 THR CG2  1 1 
       16  35808 2 2 30 THR H    H  48.720  -5.284 -42.363 1.00 . B B . 130 THR H    1 1 
       16  35809 2 2 30 THR HA   H  47.549  -3.601 -41.405 1.00 . B B . 130 THR HA   1 1 
       16  35810 2 2 30 THR HB   H  45.514  -4.031 -40.255 1.00 . B B . 130 THR HB   1 1 
       16  35811 2 2 30 THR HG1  H  46.840  -6.388 -39.404 1.00 . B B . 130 THR HG1  1 1 
       16  35812 2 2 30 THR HG21 H  45.983  -6.591 -41.826 1.00 . B B . 130 THR HG21 1 1 
       16  35813 2 2 30 THR HG22 H  45.669  -5.010 -42.588 1.00 . B B . 130 THR HG22 1 1 
       16  35814 2 2 30 THR HG23 H  44.446  -5.754 -41.534 1.00 . B B . 130 THR HG23 1 1 
       16  35815 2 2 30 THR N    N  48.393  -5.502 -41.439 1.00 . B B . 130 THR N    1 1 
       16  35816 2 2 30 THR O    O  49.330  -4.326 -39.082 1.00 . B B . 130 THR O    1 1 
       16  35817 2 2 30 THR OG1  O  46.061  -5.801 -39.363 1.00 . B B . 130 THR OG1  1 1 
       16  35818 2 2 31 SER C    C  47.020  -2.947 -36.282 1.00 . B B . 131 SER C    1 1 
       16  35819 2 2 31 SER CA   C  47.949  -2.581 -37.433 1.00 . B B . 131 SER CA   1 1 
       16  35820 2 2 31 SER CB   C  48.051  -1.064 -37.553 1.00 . B B . 131 SER CB   1 1 
       16  35821 2 2 31 SER H    H  46.566  -2.860 -39.027 1.00 . B B . 131 SER H    1 1 
       16  35822 2 2 31 SER HA   H  48.932  -2.986 -37.213 1.00 . B B . 131 SER HA   1 1 
       16  35823 2 2 31 SER HB2  H  47.049  -0.641 -37.632 1.00 . B B . 131 SER HB2  1 1 
       16  35824 2 2 31 SER HB3  H  48.542  -0.662 -36.664 1.00 . B B . 131 SER HB3  1 1 
       16  35825 2 2 31 SER HG   H  49.631  -1.201 -38.689 1.00 . B B . 131 SER HG   1 1 
       16  35826 2 2 31 SER N    N  47.475  -3.141 -38.701 1.00 . B B . 131 SER N    1 1 
       16  35827 2 2 31 SER O    O  47.051  -2.335 -35.222 1.00 . B B . 131 SER O    1 1 
       16  35828 2 2 31 SER OG   O  48.798  -0.715 -38.709 1.00 . B B . 131 SER OG   1 1 
       16  35829 2 2 32 GLY C    C  44.000  -3.492 -35.396 1.00 . B B . 132 GLY C    1 1 
       16  35830 2 2 32 GLY CA   C  45.234  -4.380 -35.498 1.00 . B B . 132 GLY CA   1 1 
       16  35831 2 2 32 GLY H    H  46.207  -4.424 -37.402 1.00 . B B . 132 GLY H    1 1 
       16  35832 2 2 32 GLY HA2  H  44.917  -5.397 -35.725 1.00 . B B . 132 GLY HA2  1 1 
       16  35833 2 2 32 GLY HA3  H  45.739  -4.384 -34.531 1.00 . B B . 132 GLY HA3  1 1 
       16  35834 2 2 32 GLY N    N  46.183  -3.946 -36.513 1.00 . B B . 132 GLY N    1 1 
       16  35835 2 2 32 GLY O    O  43.820  -2.580 -36.209 1.00 . B B . 132 GLY O    1 1 
       16  35836 2 2 33 PRO C    C  42.156  -1.598 -33.572 1.00 . B B . 133 PRO C    1 1 
       16  35837 2 2 33 PRO CA   C  41.889  -2.945 -34.259 1.00 . B B . 133 PRO CA   1 1 
       16  35838 2 2 33 PRO CB   C  41.022  -3.838 -33.369 1.00 . B B . 133 PRO CB   1 1 
       16  35839 2 2 33 PRO CD   C  43.178  -4.827 -33.412 1.00 . B B . 133 PRO CD   1 1 
       16  35840 2 2 33 PRO CG   C  42.003  -4.530 -32.503 1.00 . B B . 133 PRO CG   1 1 
       16  35841 2 2 33 PRO HA   H  41.409  -2.789 -35.224 1.00 . B B . 133 PRO HA   1 1 
       16  35842 2 2 33 PRO HB2  H  40.332  -3.241 -32.771 1.00 . B B . 133 PRO HB2  1 1 
       16  35843 2 2 33 PRO HB3  H  40.480  -4.562 -33.978 1.00 . B B . 133 PRO HB3  1 1 
       16  35844 2 2 33 PRO HD2  H  44.114  -4.774 -32.853 1.00 . B B . 133 PRO HD2  1 1 
       16  35845 2 2 33 PRO HD3  H  43.057  -5.802 -33.886 1.00 . B B . 133 PRO HD3  1 1 
       16  35846 2 2 33 PRO HG2  H  42.315  -3.870 -31.692 1.00 . B B . 133 PRO HG2  1 1 
       16  35847 2 2 33 PRO HG3  H  41.581  -5.453 -32.105 1.00 . B B . 133 PRO HG3  1 1 
       16  35848 2 2 33 PRO N    N  43.108  -3.750 -34.421 1.00 . B B . 133 PRO N    1 1 
       16  35849 2 2 33 PRO O    O  43.176  -1.425 -32.904 1.00 . B B . 133 PRO O    1 1 
       16  35850 2 2 34 PRO C    C  41.365   0.473 -31.468 1.00 . B B . 134 PRO C    1 1 
       16  35851 2 2 34 PRO CA   C  41.491   0.626 -32.988 1.00 . B B . 134 PRO CA   1 1 
       16  35852 2 2 34 PRO CB   C  40.413   1.564 -33.539 1.00 . B B . 134 PRO CB   1 1 
       16  35853 2 2 34 PRO CD   C  39.951  -0.576 -34.444 1.00 . B B . 134 PRO CD   1 1 
       16  35854 2 2 34 PRO CG   C  39.285   0.660 -33.888 1.00 . B B . 134 PRO CG   1 1 
       16  35855 2 2 34 PRO HA   H  42.481   1.003 -33.242 1.00 . B B . 134 PRO HA   1 1 
       16  35856 2 2 34 PRO HB2  H  40.111   2.291 -32.786 1.00 . B B . 134 PRO HB2  1 1 
       16  35857 2 2 34 PRO HB3  H  40.779   2.065 -34.436 1.00 . B B . 134 PRO HB3  1 1 
       16  35858 2 2 34 PRO HD2  H  39.346  -1.460 -34.239 1.00 . B B . 134 PRO HD2  1 1 
       16  35859 2 2 34 PRO HD3  H  40.135  -0.464 -35.513 1.00 . B B . 134 PRO HD3  1 1 
       16  35860 2 2 34 PRO HG2  H  38.716   0.409 -32.991 1.00 . B B . 134 PRO HG2  1 1 
       16  35861 2 2 34 PRO HG3  H  38.640   1.119 -34.637 1.00 . B B . 134 PRO HG3  1 1 
       16  35862 2 2 34 PRO N    N  41.229  -0.629 -33.705 1.00 . B B . 134 PRO N    1 1 
       16  35863 2 2 34 PRO O    O  40.508  -0.254 -30.970 1.00 . B B . 134 PRO O    1 1 
       16  35864 2 2 35 GLY C    C  41.312   2.100 -28.596 1.00 . B B . 135 GLY C    1 1 
       16  35865 2 2 35 GLY CA   C  42.211   1.085 -29.278 1.00 . B B . 135 GLY CA   1 1 
       16  35866 2 2 35 GLY H    H  42.915   1.748 -31.179 1.00 . B B . 135 GLY H    1 1 
       16  35867 2 2 35 GLY HA2  H  41.888   0.086 -28.989 1.00 . B B . 135 GLY HA2  1 1 
       16  35868 2 2 35 GLY HA3  H  43.229   1.230 -28.915 1.00 . B B . 135 GLY HA3  1 1 
       16  35869 2 2 35 GLY N    N  42.218   1.174 -30.734 1.00 . B B . 135 GLY N    1 1 
       16  35870 2 2 35 GLY O    O  41.258   2.158 -27.372 1.00 . B B . 135 GLY O    1 1 
       16  35871 2 2 36 ASN C    C  38.411   3.365 -28.360 1.00 . B B . 136 ASN C    1 1 
       16  35872 2 2 36 ASN CA   C  39.744   3.953 -28.819 1.00 . B B . 136 ASN CA   1 1 
       16  35873 2 2 36 ASN CB   C  39.485   5.045 -29.860 1.00 . B B . 136 ASN CB   1 1 
       16  35874 2 2 36 ASN CG   C  38.664   6.177 -29.300 1.00 . B B . 136 ASN CG   1 1 
       16  35875 2 2 36 ASN H    H  40.661   2.807 -30.372 1.00 . B B . 136 ASN H    1 1 
       16  35876 2 2 36 ASN HA   H  40.236   4.402 -27.954 1.00 . B B . 136 ASN HA   1 1 
       16  35877 2 2 36 ASN HB2  H  40.437   5.440 -30.209 1.00 . B B . 136 ASN HB2  1 1 
       16  35878 2 2 36 ASN HB3  H  38.952   4.612 -30.705 1.00 . B B . 136 ASN HB3  1 1 
       16  35879 2 2 36 ASN HD21 H  37.635   6.340 -31.015 1.00 . B B . 136 ASN HD21 1 1 
       16  35880 2 2 36 ASN HD22 H  37.194   7.452 -29.743 1.00 . B B . 136 ASN HD22 1 1 
       16  35881 2 2 36 ASN N    N  40.614   2.913 -29.376 1.00 . B B . 136 ASN N    1 1 
       16  35882 2 2 36 ASN ND2  N  37.764   6.698 -30.087 1.00 . B B . 136 ASN ND2  1 1 
       16  35883 2 2 36 ASN O    O  37.495   3.192 -29.158 1.00 . B B . 136 ASN O    1 1 
       16  35884 2 2 36 ASN OD1  O  38.846   6.574 -28.165 1.00 . B B . 136 ASN OD1  1 1 
       16  35885 2 2 37 ASN C    C  36.778   3.104 -25.192 1.00 . B B . 137 ASN C    1 1 
       16  35886 2 2 37 ASN CA   C  37.131   2.417 -26.508 1.00 . B B . 137 ASN CA   1 1 
       16  35887 2 2 37 ASN CB   C  37.399   0.928 -26.252 1.00 . B B . 137 ASN CB   1 1 
       16  35888 2 2 37 ASN CG   C  37.559   0.140 -27.527 1.00 . B B . 137 ASN CG   1 1 
       16  35889 2 2 37 ASN H    H  39.114   3.198 -26.466 1.00 . B B . 137 ASN H    1 1 
       16  35890 2 2 37 ASN HA   H  36.295   2.517 -27.203 1.00 . B B . 137 ASN HA   1 1 
       16  35891 2 2 37 ASN HB2  H  38.306   0.831 -25.657 1.00 . B B . 137 ASN HB2  1 1 
       16  35892 2 2 37 ASN HB3  H  36.566   0.509 -25.688 1.00 . B B . 137 ASN HB3  1 1 
       16  35893 2 2 37 ASN HD21 H  39.562   0.233 -27.382 1.00 . B B . 137 ASN HD21 1 1 
       16  35894 2 2 37 ASN HD22 H  38.931  -0.623 -28.772 1.00 . B B . 137 ASN HD22 1 1 
       16  35895 2 2 37 ASN N    N  38.325   3.036 -27.079 1.00 . B B . 137 ASN N    1 1 
       16  35896 2 2 37 ASN ND2  N  38.782  -0.106 -27.919 1.00 . B B . 137 ASN ND2  1 1 
       16  35897 2 2 37 ASN O    O  37.666   3.551 -24.469 1.00 . B B . 137 ASN O    1 1 
       16  35898 2 2 37 ASN OD1  O  36.585  -0.248 -28.145 1.00 . B B . 137 ASN OD1  1 1 
       16  35899 2 2 38 GLY C    C  35.143   5.305 -23.704 1.00 . B B . 138 GLY C    1 1 
       16  35900 2 2 38 GLY CA   C  35.071   3.791 -23.621 1.00 . B B . 138 GLY CA   1 1 
       16  35901 2 2 38 GLY H    H  34.792   2.796 -25.487 1.00 . B B . 138 GLY H    1 1 
       16  35902 2 2 38 GLY HA2  H  34.047   3.496 -23.394 1.00 . B B . 138 GLY HA2  1 1 
       16  35903 2 2 38 GLY HA3  H  35.722   3.450 -22.816 1.00 . B B . 138 GLY HA3  1 1 
       16  35904 2 2 38 GLY N    N  35.494   3.165 -24.866 1.00 . B B . 138 GLY N    1 1 
       16  35905 2 2 38 GLY O    O  34.687   5.897 -24.672 1.00 . B B . 138 GLY O    1 1 
       16  35906 2 2 39 GLY C    C  34.881   8.204 -21.982 1.00 . B B . 139 GLY C    1 1 
       16  35907 2 2 39 GLY CA   C  35.931   7.374 -22.700 1.00 . B B . 139 GLY CA   1 1 
       16  35908 2 2 39 GLY H    H  36.098   5.400 -21.917 1.00 . B B . 139 GLY H    1 1 
       16  35909 2 2 39 GLY HA2  H  36.895   7.585 -22.238 1.00 . B B . 139 GLY HA2  1 1 
       16  35910 2 2 39 GLY HA3  H  35.979   7.712 -23.735 1.00 . B B . 139 GLY HA3  1 1 
       16  35911 2 2 39 GLY N    N  35.729   5.929 -22.689 1.00 . B B . 139 GLY N    1 1 
       16  35912 2 2 39 GLY O    O  35.191   9.286 -21.500 1.00 . B B . 139 GLY O    1 1 
       16  35913 2 2 40 SER C    C  31.666   7.501 -20.466 1.00 . B B . 140 SER C    1 1 
       16  35914 2 2 40 SER CA   C  32.594   8.447 -21.199 1.00 . B B . 140 SER CA   1 1 
       16  35915 2 2 40 SER CB   C  31.782   9.276 -22.194 1.00 . B B . 140 SER CB   1 1 
       16  35916 2 2 40 SER H    H  33.429   6.811 -22.260 1.00 . B B . 140 SER H    1 1 
       16  35917 2 2 40 SER HA   H  33.044   9.124 -20.473 1.00 . B B . 140 SER HA   1 1 
       16  35918 2 2 40 SER HB2  H  32.451   9.949 -22.731 1.00 . B B . 140 SER HB2  1 1 
       16  35919 2 2 40 SER HB3  H  31.295   8.608 -22.906 1.00 . B B . 140 SER HB3  1 1 
       16  35920 2 2 40 SER HG   H  30.222  10.446 -22.163 1.00 . B B . 140 SER HG   1 1 
       16  35921 2 2 40 SER N    N  33.654   7.711 -21.878 1.00 . B B . 140 SER N    1 1 
       16  35922 2 2 40 SER O    O  31.027   6.642 -21.061 1.00 . B B . 140 SER O    1 1 
       16  35923 2 2 40 SER OG   O  30.799  10.037 -21.510 1.00 . B B . 140 SER OG   1 1 
       16  35924 2 2 41 LEU C    C  29.952   7.936 -17.439 1.00 . B B . 141 LEU C    1 1 
       16  35925 2 2 41 LEU CA   C  30.741   6.916 -18.266 1.00 . B B . 141 LEU CA   1 1 
       16  35926 2 2 41 LEU CB   C  31.561   5.996 -17.343 1.00 . B B . 141 LEU CB   1 1 
       16  35927 2 2 41 LEU CD1  C  33.769   5.244 -18.402 1.00 . B B . 141 LEU CD1  1 1 
       16  35928 2 2 41 LEU CD2  C  32.381   3.646 -17.071 1.00 . B B . 141 LEU CD2  1 1 
       16  35929 2 2 41 LEU CG   C  32.331   4.845 -18.019 1.00 . B B . 141 LEU CG   1 1 
       16  35930 2 2 41 LEU H    H  32.214   8.379 -18.751 1.00 . B B . 141 LEU H    1 1 
       16  35931 2 2 41 LEU HA   H  30.047   6.314 -18.853 1.00 . B B . 141 LEU HA   1 1 
       16  35932 2 2 41 LEU HB2  H  32.269   6.606 -16.784 1.00 . B B . 141 LEU HB2  1 1 
       16  35933 2 2 41 LEU HB3  H  30.870   5.550 -16.626 1.00 . B B . 141 LEU HB3  1 1 
       16  35934 2 2 41 LEU HD11 H  34.314   5.560 -17.512 1.00 . B B . 141 LEU HD11 1 1 
       16  35935 2 2 41 LEU HD12 H  33.747   6.059 -19.120 1.00 . B B . 141 LEU HD12 1 1 
       16  35936 2 2 41 LEU HD13 H  34.276   4.390 -18.850 1.00 . B B . 141 LEU HD13 1 1 
       16  35937 2 2 41 LEU HD21 H  32.887   3.923 -16.146 1.00 . B B . 141 LEU HD21 1 1 
       16  35938 2 2 41 LEU HD22 H  32.917   2.826 -17.547 1.00 . B B . 141 LEU HD22 1 1 
       16  35939 2 2 41 LEU HD23 H  31.365   3.320 -16.845 1.00 . B B . 141 LEU HD23 1 1 
       16  35940 2 2 41 LEU HG   H  31.797   4.548 -18.920 1.00 . B B . 141 LEU HG   1 1 
       16  35941 2 2 41 LEU N    N  31.620   7.681 -19.158 1.00 . B B . 141 LEU N    1 1 
       16  35942 2 2 41 LEU O    O  29.568   7.687 -16.300 1.00 . B B . 141 LEU O    1 1 
       16  35943 2 2 42 LEU C    C  27.720  10.105 -17.103 1.00 . B B . 142 LEU C    1 1 
       16  35944 2 2 42 LEU CA   C  29.228  10.262 -17.288 1.00 . B B . 142 LEU CA   1 1 
       16  35945 2 2 42 LEU CB   C  29.497  11.553 -18.073 1.00 . B B . 142 LEU CB   1 1 
       16  35946 2 2 42 LEU CD1  C  31.064  13.106 -19.252 1.00 . B B . 142 LEU CD1  1 1 
       16  35947 2 2 42 LEU CD2  C  31.696  12.238 -16.993 1.00 . B B . 142 LEU CD2  1 1 
       16  35948 2 2 42 LEU CG   C  30.976  11.913 -18.305 1.00 . B B . 142 LEU CG   1 1 
       16  35949 2 2 42 LEU H    H  30.146   9.276 -18.938 1.00 . B B . 142 LEU H    1 1 
       16  35950 2 2 42 LEU HA   H  29.690  10.340 -16.305 1.00 . B B . 142 LEU HA   1 1 
       16  35951 2 2 42 LEU HB2  H  29.017  11.458 -19.046 1.00 . B B . 142 LEU HB2  1 1 
       16  35952 2 2 42 LEU HB3  H  29.023  12.379 -17.544 1.00 . B B . 142 LEU HB3  1 1 
       16  35953 2 2 42 LEU HD11 H  30.568  13.972 -18.809 1.00 . B B . 142 LEU HD11 1 1 
       16  35954 2 2 42 LEU HD12 H  30.584  12.858 -20.199 1.00 . B B . 142 LEU HD12 1 1 
       16  35955 2 2 42 LEU HD13 H  32.111  13.347 -19.439 1.00 . B B . 142 LEU HD13 1 1 
       16  35956 2 2 42 LEU HD21 H  32.722  12.542 -17.203 1.00 . B B . 142 LEU HD21 1 1 
       16  35957 2 2 42 LEU HD22 H  31.713  11.357 -16.351 1.00 . B B . 142 LEU HD22 1 1 
       16  35958 2 2 42 LEU HD23 H  31.180  13.051 -16.480 1.00 . B B . 142 LEU HD23 1 1 
       16  35959 2 2 42 LEU HG   H  31.477  11.065 -18.774 1.00 . B B . 142 LEU HG   1 1 
       16  35960 2 2 42 LEU N    N  29.820   9.129 -17.998 1.00 . B B . 142 LEU N    1 1 
       16  35961 2 2 42 LEU O    O  27.017   9.677 -18.014 1.00 . B B . 142 LEU O    1 1 
       16  35962 2 2 43 SER C    C  25.590  11.558 -14.569 1.00 . B B . 143 SER C    1 1 
       16  35963 2 2 43 SER CA   C  25.804  10.492 -15.636 1.00 . B B . 143 SER CA   1 1 
       16  35964 2 2 43 SER CB   C  25.367   9.117 -15.122 1.00 . B B . 143 SER CB   1 1 
       16  35965 2 2 43 SER H    H  27.842  10.853 -15.219 1.00 . B B . 143 SER H    1 1 
       16  35966 2 2 43 SER HA   H  25.234  10.748 -16.529 1.00 . B B . 143 SER HA   1 1 
       16  35967 2 2 43 SER HB2  H  24.317   9.156 -14.834 1.00 . B B . 143 SER HB2  1 1 
       16  35968 2 2 43 SER HB3  H  25.490   8.384 -15.919 1.00 . B B . 143 SER HB3  1 1 
       16  35969 2 2 43 SER HG   H  27.023   8.468 -14.326 1.00 . B B . 143 SER HG   1 1 
       16  35970 2 2 43 SER N    N  27.229  10.499 -15.937 1.00 . B B . 143 SER N    1 1 
       16  35971 2 2 43 SER O    O  26.525  11.898 -13.840 1.00 . B B . 143 SER O    1 1 
       16  35972 2 2 43 SER OG   O  26.149   8.719 -14.009 1.00 . B B . 143 SER OG   1 1 
       16  35973 2 2 44 VAL C    C  22.635  12.848 -13.030 1.00 . B B . 144 VAL C    1 1 
       16  35974 2 2 44 VAL CA   C  24.038  13.160 -13.544 1.00 . B B . 144 VAL CA   1 1 
       16  35975 2 2 44 VAL CB   C  24.034  14.582 -14.217 1.00 . B B . 144 VAL CB   1 1 
       16  35976 2 2 44 VAL CG1  C  23.661  15.679 -13.197 1.00 . B B . 144 VAL CG1  1 1 
       16  35977 2 2 44 VAL CG2  C  25.414  14.902 -14.826 1.00 . B B . 144 VAL CG2  1 1 
       16  35978 2 2 44 VAL H    H  23.664  11.798 -15.138 1.00 . B B . 144 VAL H    1 1 
       16  35979 2 2 44 VAL HA   H  24.746  13.150 -12.716 1.00 . B B . 144 VAL HA   1 1 
       16  35980 2 2 44 VAL HB   H  23.297  14.586 -15.019 1.00 . B B . 144 VAL HB   1 1 
       16  35981 2 2 44 VAL HG11 H  23.716  16.656 -13.677 1.00 . B B . 144 VAL HG11 1 1 
       16  35982 2 2 44 VAL HG12 H  22.643  15.523 -12.839 1.00 . B B . 144 VAL HG12 1 1 
       16  35983 2 2 44 VAL HG13 H  24.352  15.653 -12.353 1.00 . B B . 144 VAL HG13 1 1 
       16  35984 2 2 44 VAL HG21 H  26.187  14.817 -14.060 1.00 . B B . 144 VAL HG21 1 1 
       16  35985 2 2 44 VAL HG22 H  25.629  14.207 -15.636 1.00 . B B . 144 VAL HG22 1 1 
       16  35986 2 2 44 VAL HG23 H  25.412  15.918 -15.225 1.00 . B B . 144 VAL HG23 1 1 
       16  35987 2 2 44 VAL N    N  24.386  12.109 -14.507 1.00 . B B . 144 VAL N    1 1 
       16  35988 2 2 44 VAL O    O  21.760  12.497 -13.814 1.00 . B B . 144 VAL O    1 1 
       16  35989 2 2 45 ILE C    C  20.418  14.038 -10.894 1.00 . B B . 145 ILE C    1 1 
       16  35990 2 2 45 ILE CA   C  21.107  12.700 -11.138 1.00 . B B . 145 ILE CA   1 1 
       16  35991 2 2 45 ILE CB   C  21.228  11.936  -9.780 1.00 . B B . 145 ILE CB   1 1 
       16  35992 2 2 45 ILE CD1  C  21.469   9.605 -10.939 1.00 . B B . 145 ILE CD1  1 1 
       16  35993 2 2 45 ILE CG1  C  22.042  10.634  -9.944 1.00 . B B . 145 ILE CG1  1 1 
       16  35994 2 2 45 ILE CG2  C  19.832  11.628  -9.195 1.00 . B B . 145 ILE CG2  1 1 
       16  35995 2 2 45 ILE H    H  23.168  13.243 -11.114 1.00 . B B . 145 ILE H    1 1 
       16  35996 2 2 45 ILE HA   H  20.509  12.110 -11.832 1.00 . B B . 145 ILE HA   1 1 
       16  35997 2 2 45 ILE HB   H  21.761  12.568  -9.077 1.00 . B B . 145 ILE HB   1 1 
       16  35998 2 2 45 ILE HD11 H  22.121   8.733 -10.968 1.00 . B B . 145 ILE HD11 1 1 
       16  35999 2 2 45 ILE HD12 H  20.474   9.295 -10.621 1.00 . B B . 145 ILE HD12 1 1 
       16  36000 2 2 45 ILE HD13 H  21.414  10.041 -11.936 1.00 . B B . 145 ILE HD13 1 1 
       16  36001 2 2 45 ILE HG12 H  23.045  10.894 -10.263 1.00 . B B . 145 ILE HG12 1 1 
       16  36002 2 2 45 ILE HG13 H  22.121  10.158  -8.967 1.00 . B B . 145 ILE HG13 1 1 
       16  36003 2 2 45 ILE HG21 H  19.344  12.558  -8.901 1.00 . B B . 145 ILE HG21 1 1 
       16  36004 2 2 45 ILE HG22 H  19.219  11.112  -9.935 1.00 . B B . 145 ILE HG22 1 1 
       16  36005 2 2 45 ILE HG23 H  19.942  10.995  -8.315 1.00 . B B . 145 ILE HG23 1 1 
       16  36006 2 2 45 ILE N    N  22.422  12.956 -11.727 1.00 . B B . 145 ILE N    1 1 
       16  36007 2 2 45 ILE O    O  20.935  14.876 -10.164 1.00 . B B . 145 ILE O    1 1 
       16  36008 2 2 46 THR C    C  17.062  15.225 -10.937 1.00 . B B . 146 THR C    1 1 
       16  36009 2 2 46 THR CA   C  18.500  15.487 -11.348 1.00 . B B . 146 THR CA   1 1 
       16  36010 2 2 46 THR CB   C  18.545  16.317 -12.641 1.00 . B B . 146 THR CB   1 1 
       16  36011 2 2 46 THR CG2  C  17.719  15.689 -13.744 1.00 . B B . 146 THR CG2  1 1 
       16  36012 2 2 46 THR H    H  18.901  13.538 -12.144 1.00 . B B . 146 THR H    1 1 
       16  36013 2 2 46 THR HA   H  18.954  16.059 -10.569 1.00 . B B . 146 THR HA   1 1 
       16  36014 2 2 46 THR HB   H  19.575  16.373 -12.968 1.00 . B B . 146 THR HB   1 1 
       16  36015 2 2 46 THR HG1  H  17.190  17.558 -11.966 1.00 . B B . 146 THR HG1  1 1 
       16  36016 2 2 46 THR HG21 H  17.823  16.283 -14.651 1.00 . B B . 146 THR HG21 1 1 
       16  36017 2 2 46 THR HG22 H  16.669  15.663 -13.453 1.00 . B B . 146 THR HG22 1 1 
       16  36018 2 2 46 THR HG23 H  18.069  14.678 -13.938 1.00 . B B . 146 THR HG23 1 1 
       16  36019 2 2 46 THR N    N  19.261  14.238 -11.514 1.00 . B B . 146 THR N    1 1 
       16  36020 2 2 46 THR O    O  16.285  16.132 -10.664 1.00 . B B . 146 THR O    1 1 
       16  36021 2 2 46 THR OG1  O  18.054  17.636 -12.390 1.00 . B B . 146 THR OG1  1 1 
       16  36022 2 2 47 GLU C    C  15.103  13.382  -9.064 1.00 . B B . 147 GLU C    1 1 
       16  36023 2 2 47 GLU CA   C  15.389  13.463 -10.577 1.00 . B B . 147 GLU CA   1 1 
       16  36024 2 2 47 GLU CB   C  15.219  12.078 -11.218 1.00 . B B . 147 GLU CB   1 1 
       16  36025 2 2 47 GLU CD   C  13.862  11.722 -13.315 1.00 . B B . 147 GLU CD   1 1 
       16  36026 2 2 47 GLU CG   C  13.831  11.825 -11.797 1.00 . B B . 147 GLU CG   1 1 
       16  36027 2 2 47 GLU H    H  17.459  13.285 -11.078 1.00 . B B . 147 GLU H    1 1 
       16  36028 2 2 47 GLU HA   H  14.669  14.147 -11.030 1.00 . B B . 147 GLU HA   1 1 
       16  36029 2 2 47 GLU HB2  H  15.949  11.982 -12.021 1.00 . B B . 147 GLU HB2  1 1 
       16  36030 2 2 47 GLU HB3  H  15.442  11.310 -10.476 1.00 . B B . 147 GLU HB3  1 1 
       16  36031 2 2 47 GLU HG2  H  13.442  10.892 -11.385 1.00 . B B . 147 GLU HG2  1 1 
       16  36032 2 2 47 GLU HG3  H  13.167  12.640 -11.505 1.00 . B B . 147 GLU HG3  1 1 
       16  36033 2 2 47 GLU N    N  16.745  13.950 -10.874 1.00 . B B . 147 GLU N    1 1 
       16  36034 2 2 47 GLU O    O  14.351  12.532  -8.601 1.00 . B B . 147 GLU O    1 1 
       16  36035 2 2 47 GLU OE1  O  14.299  12.695 -13.972 1.00 . B B . 147 GLU OE1  1 1 
       16  36036 2 2 47 GLU OE2  O  13.481  10.659 -13.852 1.00 . B B . 147 GLU OE2  1 1 
       16  36037 2 2 48 GLY C    C  14.783  15.310  -6.237 1.00 . B B . 148 GLY C    1 1 
       16  36038 2 2 48 GLY CA   C  15.636  14.210  -6.839 1.00 . B B . 148 GLY CA   1 1 
       16  36039 2 2 48 GLY H    H  16.335  14.949  -8.718 1.00 . B B . 148 GLY H    1 1 
       16  36040 2 2 48 GLY HA2  H  15.226  13.248  -6.534 1.00 . B B . 148 GLY HA2  1 1 
       16  36041 2 2 48 GLY HA3  H  16.638  14.296  -6.421 1.00 . B B . 148 GLY HA3  1 1 
       16  36042 2 2 48 GLY N    N  15.743  14.250  -8.294 1.00 . B B . 148 GLY N    1 1 
       16  36043 2 2 48 GLY O    O  15.134  15.846  -5.189 1.00 . B B . 148 GLY O    1 1 
       16  36044 2 2 49 VAL C    C  11.380  16.326  -6.401 1.00 . B B . 149 VAL C    1 1 
       16  36045 2 2 49 VAL CA   C  12.841  16.786  -6.446 1.00 . B B . 149 VAL CA   1 1 
       16  36046 2 2 49 VAL CB   C  12.968  18.012  -7.414 1.00 . B B . 149 VAL CB   1 1 
       16  36047 2 2 49 VAL CG1  C  12.142  19.209  -6.905 1.00 . B B . 149 VAL CG1  1 1 
       16  36048 2 2 49 VAL CG2  C  14.445  18.435  -7.564 1.00 . B B . 149 VAL CG2  1 1 
       16  36049 2 2 49 VAL H    H  13.440  15.204  -7.756 1.00 . B B . 149 VAL H    1 1 
       16  36050 2 2 49 VAL HA   H  13.150  17.090  -5.447 1.00 . B B . 149 VAL HA   1 1 
       16  36051 2 2 49 VAL HB   H  12.594  17.722  -8.395 1.00 . B B . 149 VAL HB   1 1 
       16  36052 2 2 49 VAL HG11 H  12.457  19.475  -5.895 1.00 . B B . 149 VAL HG11 1 1 
       16  36053 2 2 49 VAL HG12 H  12.290  20.063  -7.566 1.00 . B B . 149 VAL HG12 1 1 
       16  36054 2 2 49 VAL HG13 H  11.083  18.949  -6.899 1.00 . B B . 149 VAL HG13 1 1 
       16  36055 2 2 49 VAL HG21 H  14.506  19.350  -8.155 1.00 . B B . 149 VAL HG21 1 1 
       16  36056 2 2 49 VAL HG22 H  14.883  18.609  -6.580 1.00 . B B . 149 VAL HG22 1 1 
       16  36057 2 2 49 VAL HG23 H  15.002  17.650  -8.076 1.00 . B B . 149 VAL HG23 1 1 
       16  36058 2 2 49 VAL N    N  13.697  15.681  -6.903 1.00 . B B . 149 VAL N    1 1 
       16  36059 2 2 49 VAL O    O  10.895  15.731  -7.358 1.00 . B B . 149 VAL O    1 1 
       16  36060 2 2 50 GLY C    C   8.908  15.601  -3.863 1.00 . B B . 150 GLY C    1 1 
       16  36061 2 2 50 GLY CA   C   9.273  16.261  -5.182 1.00 . B B . 150 GLY CA   1 1 
       16  36062 2 2 50 GLY H    H  11.120  17.118  -4.542 1.00 . B B . 150 GLY H    1 1 
       16  36063 2 2 50 GLY HA2  H   8.676  17.166  -5.286 1.00 . B B . 150 GLY HA2  1 1 
       16  36064 2 2 50 GLY HA3  H   9.002  15.582  -5.990 1.00 . B B . 150 GLY HA3  1 1 
       16  36065 2 2 50 GLY N    N  10.682  16.622  -5.306 1.00 . B B . 150 GLY N    1 1 
       16  36066 2 2 50 GLY O    O   8.901  14.384  -3.750 1.00 . B B . 150 GLY O    1 1 
       16  36067 2 2 51 GLU C    C   6.943  15.135  -1.543 1.00 . B B . 151 GLU C    1 1 
       16  36068 2 2 51 GLU CA   C   8.230  15.932  -1.527 1.00 . B B . 151 GLU CA   1 1 
       16  36069 2 2 51 GLU CB   C   7.957  17.128  -0.611 1.00 . B B . 151 GLU CB   1 1 
       16  36070 2 2 51 GLU CD   C   9.791  18.683  -1.420 1.00 . B B . 151 GLU CD   1 1 
       16  36071 2 2 51 GLU CG   C   9.165  17.940  -0.239 1.00 . B B . 151 GLU CG   1 1 
       16  36072 2 2 51 GLU H    H   8.630  17.427  -3.012 1.00 . B B . 151 GLU H    1 1 
       16  36073 2 2 51 GLU HA   H   9.033  15.317  -1.121 1.00 . B B . 151 GLU HA   1 1 
       16  36074 2 2 51 GLU HB2  H   7.235  17.783  -1.099 1.00 . B B . 151 GLU HB2  1 1 
       16  36075 2 2 51 GLU HB3  H   7.498  16.755   0.306 1.00 . B B . 151 GLU HB3  1 1 
       16  36076 2 2 51 GLU HG2  H   8.856  18.664   0.507 1.00 . B B . 151 GLU HG2  1 1 
       16  36077 2 2 51 GLU HG3  H   9.903  17.275   0.193 1.00 . B B . 151 GLU HG3  1 1 
       16  36078 2 2 51 GLU N    N   8.596  16.415  -2.866 1.00 . B B . 151 GLU N    1 1 
       16  36079 2 2 51 GLU O    O   6.870  13.997  -1.068 1.00 . B B . 151 GLU O    1 1 
       16  36080 2 2 51 GLU OE1  O   9.038  19.164  -2.302 1.00 . B B . 151 GLU OE1  1 1 
       16  36081 2 2 51 GLU OE2  O  11.034  18.722  -1.503 1.00 . B B . 151 GLU OE2  1 1 
       16  36082 2 2 52 LEU C    C   4.008  15.040  -0.678 1.00 . B B . 152 LEU C    1 1 
       16  36083 2 2 52 LEU CA   C   4.544  15.303  -2.102 1.00 . B B . 152 LEU CA   1 1 
       16  36084 2 2 52 LEU CB   C   4.475  14.032  -2.988 1.00 . B B . 152 LEU CB   1 1 
       16  36085 2 2 52 LEU CD1  C   2.036  14.077  -3.769 1.00 . B B . 152 LEU CD1  1 1 
       16  36086 2 2 52 LEU CD2  C   3.818  15.147  -5.174 1.00 . B B . 152 LEU CD2  1 1 
       16  36087 2 2 52 LEU CG   C   3.511  14.010  -4.193 1.00 . B B . 152 LEU CG   1 1 
       16  36088 2 2 52 LEU H    H   6.103  16.755  -2.353 1.00 . B B . 152 LEU H    1 1 
       16  36089 2 2 52 LEU HA   H   3.918  16.067  -2.552 1.00 . B B . 152 LEU HA   1 1 
       16  36090 2 2 52 LEU HB2  H   5.479  13.859  -3.381 1.00 . B B . 152 LEU HB2  1 1 
       16  36091 2 2 52 LEU HB3  H   4.239  13.182  -2.352 1.00 . B B . 152 LEU HB3  1 1 
       16  36092 2 2 52 LEU HD11 H   1.403  14.004  -4.655 1.00 . B B . 152 LEU HD11 1 1 
       16  36093 2 2 52 LEU HD12 H   1.831  15.021  -3.263 1.00 . B B . 152 LEU HD12 1 1 
       16  36094 2 2 52 LEU HD13 H   1.807  13.243  -3.107 1.00 . B B . 152 LEU HD13 1 1 
       16  36095 2 2 52 LEU HD21 H   4.876  15.120  -5.445 1.00 . B B . 152 LEU HD21 1 1 
       16  36096 2 2 52 LEU HD22 H   3.584  16.109  -4.722 1.00 . B B . 152 LEU HD22 1 1 
       16  36097 2 2 52 LEU HD23 H   3.220  15.019  -6.075 1.00 . B B . 152 LEU HD23 1 1 
       16  36098 2 2 52 LEU HG   H   3.662  13.069  -4.719 1.00 . B B . 152 LEU HG   1 1 
       16  36099 2 2 52 LEU N    N   5.920  15.812  -2.046 1.00 . B B . 152 LEU N    1 1 
       16  36100 2 2 52 LEU O    O   4.606  15.446   0.318 1.00 . B B . 152 LEU O    1 1 
       16  36101 2 2 53 SER C    C   1.690  12.687   0.727 1.00 . B B . 153 SER C    1 1 
       16  36102 2 2 53 SER CA   C   2.197  14.128   0.686 1.00 . B B . 153 SER CA   1 1 
       16  36103 2 2 53 SER CB   C   1.039  15.107   0.903 1.00 . B B . 153 SER CB   1 1 
       16  36104 2 2 53 SER H    H   2.386  14.121  -1.436 1.00 . B B . 153 SER H    1 1 
       16  36105 2 2 53 SER HA   H   2.918  14.260   1.493 1.00 . B B . 153 SER HA   1 1 
       16  36106 2 2 53 SER HB2  H   0.506  14.842   1.817 1.00 . B B . 153 SER HB2  1 1 
       16  36107 2 2 53 SER HB3  H   1.442  16.115   1.004 1.00 . B B . 153 SER HB3  1 1 
       16  36108 2 2 53 SER HG   H  -0.214  14.183  -0.266 1.00 . B B . 153 SER HG   1 1 
       16  36109 2 2 53 SER N    N   2.848  14.410  -0.592 1.00 . B B . 153 SER N    1 1 
       16  36110 2 2 53 SER O    O   0.613  12.377   0.235 1.00 . B B . 153 SER O    1 1 
       16  36111 2 2 53 SER OG   O   0.144  15.078  -0.195 1.00 . B B . 153 SER OG   1 1 
       16  36112 2 2 54 VAL C    C   1.431  10.150   2.825 1.00 . B B . 154 VAL C    1 1 
       16  36113 2 2 54 VAL CA   C   2.133  10.382   1.464 1.00 . B B . 154 VAL CA   1 1 
       16  36114 2 2 54 VAL CB   C   3.434   9.508   1.276 1.00 . B B . 154 VAL CB   1 1 
       16  36115 2 2 54 VAL CG1  C   4.364   9.590   2.503 1.00 . B B . 154 VAL CG1  1 1 
       16  36116 2 2 54 VAL CG2  C   3.097   8.046   0.933 1.00 . B B . 154 VAL CG2  1 1 
       16  36117 2 2 54 VAL H    H   3.369  12.115   1.698 1.00 . B B . 154 VAL H    1 1 
       16  36118 2 2 54 VAL HA   H   1.432  10.121   0.671 1.00 . B B . 154 VAL HA   1 1 
       16  36119 2 2 54 VAL HB   H   3.978   9.920   0.426 1.00 . B B . 154 VAL HB   1 1 
       16  36120 2 2 54 VAL HG11 H   3.897   9.106   3.362 1.00 . B B . 154 VAL HG11 1 1 
       16  36121 2 2 54 VAL HG12 H   5.306   9.092   2.277 1.00 . B B . 154 VAL HG12 1 1 
       16  36122 2 2 54 VAL HG13 H   4.568  10.632   2.739 1.00 . B B . 154 VAL HG13 1 1 
       16  36123 2 2 54 VAL HG21 H   4.012   7.515   0.681 1.00 . B B . 154 VAL HG21 1 1 
       16  36124 2 2 54 VAL HG22 H   2.618   7.563   1.786 1.00 . B B . 154 VAL HG22 1 1 
       16  36125 2 2 54 VAL HG23 H   2.422   8.019   0.077 1.00 . B B . 154 VAL HG23 1 1 
       16  36126 2 2 54 VAL N    N   2.481  11.808   1.329 1.00 . B B . 154 VAL N    1 1 
       16  36127 2 2 54 VAL O    O   1.331   9.032   3.332 1.00 . B B . 154 VAL O    1 1 
       16  36128 2 2 55 ILE C    C  -0.894  12.110   4.774 1.00 . B B . 155 ILE C    1 1 
       16  36129 2 2 55 ILE CA   C   0.347  11.228   4.747 1.00 . B B . 155 ILE CA   1 1 
       16  36130 2 2 55 ILE CB   C   1.325  11.792   5.826 1.00 . B B . 155 ILE CB   1 1 
       16  36131 2 2 55 ILE CD1  C   2.439  14.026   6.507 1.00 . B B . 155 ILE CD1  1 1 
       16  36132 2 2 55 ILE CG1  C   1.832  13.192   5.395 1.00 . B B . 155 ILE CG1  1 1 
       16  36133 2 2 55 ILE CG2  C   2.486  10.799   6.061 1.00 . B B . 155 ILE CG2  1 1 
       16  36134 2 2 55 ILE H    H   1.039  12.128   2.949 1.00 . B B . 155 ILE H    1 1 
       16  36135 2 2 55 ILE HA   H   0.062  10.211   5.013 1.00 . B B . 155 ILE HA   1 1 
       16  36136 2 2 55 ILE HB   H   0.779  11.896   6.765 1.00 . B B . 155 ILE HB   1 1 
       16  36137 2 2 55 ILE HD11 H   3.384  13.589   6.823 1.00 . B B . 155 ILE HD11 1 1 
       16  36138 2 2 55 ILE HD12 H   2.618  15.036   6.138 1.00 . B B . 155 ILE HD12 1 1 
       16  36139 2 2 55 ILE HD13 H   1.749  14.072   7.350 1.00 . B B . 155 ILE HD13 1 1 
       16  36140 2 2 55 ILE HG12 H   2.573  13.071   4.606 1.00 . B B . 155 ILE HG12 1 1 
       16  36141 2 2 55 ILE HG13 H   0.999  13.757   4.986 1.00 . B B . 155 ILE HG13 1 1 
       16  36142 2 2 55 ILE HG21 H   2.083   9.818   6.309 1.00 . B B . 155 ILE HG21 1 1 
       16  36143 2 2 55 ILE HG22 H   3.090  10.713   5.156 1.00 . B B . 155 ILE HG22 1 1 
       16  36144 2 2 55 ILE HG23 H   3.111  11.148   6.882 1.00 . B B . 155 ILE HG23 1 1 
       16  36145 2 2 55 ILE N    N   0.971  11.241   3.421 1.00 . B B . 155 ILE N    1 1 
       16  36146 2 2 55 ILE O    O  -1.087  12.946   3.900 1.00 . B B . 155 ILE O    1 1 
       16  36147 2 2 56 ASP C    C  -2.177  14.080   6.860 1.00 . B B . 156 ASP C    1 1 
       16  36148 2 2 56 ASP CA   C  -2.784  12.872   6.130 1.00 . B B . 156 ASP CA   1 1 
       16  36149 2 2 56 ASP CB   C  -3.795  12.166   7.040 1.00 . B B . 156 ASP CB   1 1 
       16  36150 2 2 56 ASP CG   C  -4.990  13.042   7.384 1.00 . B B . 156 ASP CG   1 1 
       16  36151 2 2 56 ASP H    H  -1.464  11.255   6.521 1.00 . B B . 156 ASP H    1 1 
       16  36152 2 2 56 ASP HA   H  -3.273  13.184   5.209 1.00 . B B . 156 ASP HA   1 1 
       16  36153 2 2 56 ASP HB2  H  -4.150  11.266   6.538 1.00 . B B . 156 ASP HB2  1 1 
       16  36154 2 2 56 ASP HB3  H  -3.298  11.874   7.963 1.00 . B B . 156 ASP HB3  1 1 
       16  36155 2 2 56 ASP N    N  -1.677  11.966   5.835 1.00 . B B . 156 ASP N    1 1 
       16  36156 2 2 56 ASP O    O  -1.688  13.942   7.990 1.00 . B B . 156 ASP O    1 1 
       16  36157 2 2 56 ASP OD1  O  -4.799  14.230   7.739 1.00 . B B . 156 ASP OD1  1 1 
       16  36158 2 2 56 ASP OD2  O  -6.115  12.517   7.378 1.00 . B B . 156 ASP OD2  1 1 
       16  36159 2 2 57 PRO C    C  -2.216  16.979   8.086 1.00 . B B . 157 PRO C    1 1 
       16  36160 2 2 57 PRO CA   C  -1.456  16.363   6.908 1.00 . B B . 157 PRO CA   1 1 
       16  36161 2 2 57 PRO CB   C  -1.278  17.394   5.790 1.00 . B B . 157 PRO CB   1 1 
       16  36162 2 2 57 PRO CD   C  -2.629  15.681   4.890 1.00 . B B . 157 PRO CD   1 1 
       16  36163 2 2 57 PRO CG   C  -2.457  17.180   4.913 1.00 . B B . 157 PRO CG   1 1 
       16  36164 2 2 57 PRO HA   H  -0.479  16.029   7.250 1.00 . B B . 157 PRO HA   1 1 
       16  36165 2 2 57 PRO HB2  H  -1.272  18.407   6.193 1.00 . B B . 157 PRO HB2  1 1 
       16  36166 2 2 57 PRO HB3  H  -0.361  17.191   5.237 1.00 . B B . 157 PRO HB3  1 1 
       16  36167 2 2 57 PRO HD2  H  -3.680  15.416   4.758 1.00 . B B . 157 PRO HD2  1 1 
       16  36168 2 2 57 PRO HD3  H  -2.011  15.240   4.107 1.00 . B B . 157 PRO HD3  1 1 
       16  36169 2 2 57 PRO HG2  H  -3.340  17.656   5.344 1.00 . B B . 157 PRO HG2  1 1 
       16  36170 2 2 57 PRO HG3  H  -2.265  17.559   3.910 1.00 . B B . 157 PRO HG3  1 1 
       16  36171 2 2 57 PRO N    N  -2.144  15.264   6.221 1.00 . B B . 157 PRO N    1 1 
       16  36172 2 2 57 PRO O    O  -1.600  17.582   8.965 1.00 . B B . 157 PRO O    1 1 
       16  36173 2 2 58 GLU C    C  -4.175  16.709  10.459 1.00 . B B . 158 GLU C    1 1 
       16  36174 2 2 58 GLU CA   C  -4.341  17.471   9.165 1.00 . B B . 158 GLU CA   1 1 
       16  36175 2 2 58 GLU CB   C  -5.820  17.453   8.790 1.00 . B B . 158 GLU CB   1 1 
       16  36176 2 2 58 GLU CD   C  -7.612  18.210   7.209 1.00 . B B . 158 GLU CD   1 1 
       16  36177 2 2 58 GLU CG   C  -6.118  18.157   7.494 1.00 . B B . 158 GLU CG   1 1 
       16  36178 2 2 58 GLU H    H  -4.016  16.317   7.390 1.00 . B B . 158 GLU H    1 1 
       16  36179 2 2 58 GLU HA   H  -4.015  18.500   9.306 1.00 . B B . 158 GLU HA   1 1 
       16  36180 2 2 58 GLU HB2  H  -6.151  16.419   8.705 1.00 . B B . 158 GLU HB2  1 1 
       16  36181 2 2 58 GLU HB3  H  -6.381  17.931   9.594 1.00 . B B . 158 GLU HB3  1 1 
       16  36182 2 2 58 GLU HG2  H  -5.724  19.172   7.548 1.00 . B B . 158 GLU HG2  1 1 
       16  36183 2 2 58 GLU HG3  H  -5.611  17.626   6.685 1.00 . B B . 158 GLU HG3  1 1 
       16  36184 2 2 58 GLU N    N  -3.536  16.849   8.113 1.00 . B B . 158 GLU N    1 1 
       16  36185 2 2 58 GLU O    O  -3.955  17.289  11.531 1.00 . B B . 158 GLU O    1 1 
       16  36186 2 2 58 GLU OE1  O  -8.391  18.478   8.156 1.00 . B B . 158 GLU OE1  1 1 
       16  36187 2 2 58 GLU OE2  O  -8.006  17.998   6.046 1.00 . B B . 158 GLU OE2  1 1 
       16  36188 2 2 59 VAL C    C  -2.637  14.670  11.947 1.00 . B B . 159 VAL C    1 1 
       16  36189 2 2 59 VAL CA   C  -4.074  14.522  11.499 1.00 . B B . 159 VAL CA   1 1 
       16  36190 2 2 59 VAL CB   C  -4.377  13.042  11.133 1.00 . B B . 159 VAL CB   1 1 
       16  36191 2 2 59 VAL CG1  C  -4.068  12.114  12.300 1.00 . B B . 159 VAL CG1  1 1 
       16  36192 2 2 59 VAL CG2  C  -5.847  12.885  10.749 1.00 . B B . 159 VAL CG2  1 1 
       16  36193 2 2 59 VAL H    H  -4.449  14.969   9.434 1.00 . B B . 159 VAL H    1 1 
       16  36194 2 2 59 VAL HA   H  -4.735  14.839  12.306 1.00 . B B . 159 VAL HA   1 1 
       16  36195 2 2 59 VAL HB   H  -3.757  12.755  10.285 1.00 . B B . 159 VAL HB   1 1 
       16  36196 2 2 59 VAL HG11 H  -4.283  11.094  12.011 1.00 . B B . 159 VAL HG11 1 1 
       16  36197 2 2 59 VAL HG12 H  -3.018  12.188  12.572 1.00 . B B . 159 VAL HG12 1 1 
       16  36198 2 2 59 VAL HG13 H  -4.680  12.385  13.155 1.00 . B B . 159 VAL HG13 1 1 
       16  36199 2 2 59 VAL HG21 H  -6.042  11.850  10.465 1.00 . B B . 159 VAL HG21 1 1 
       16  36200 2 2 59 VAL HG22 H  -6.484  13.160  11.587 1.00 . B B . 159 VAL HG22 1 1 
       16  36201 2 2 59 VAL HG23 H  -6.081  13.527   9.897 1.00 . B B . 159 VAL HG23 1 1 
       16  36202 2 2 59 VAL N    N  -4.255  15.394  10.350 1.00 . B B . 159 VAL N    1 1 
       16  36203 2 2 59 VAL O    O  -2.349  14.724  13.138 1.00 . B B . 159 VAL O    1 1 
       16  36204 2 2 60 ALA C    C  -0.047  16.204  12.118 1.00 . B B . 160 ALA C    1 1 
       16  36205 2 2 60 ALA CA   C  -0.319  14.915  11.336 1.00 . B B . 160 ALA CA   1 1 
       16  36206 2 2 60 ALA CB   C   0.530  14.846  10.086 1.00 . B B . 160 ALA CB   1 1 
       16  36207 2 2 60 ALA H    H  -2.006  14.777  10.011 1.00 . B B . 160 ALA H    1 1 
       16  36208 2 2 60 ALA HA   H  -0.052  14.077  11.976 1.00 . B B . 160 ALA HA   1 1 
       16  36209 2 2 60 ALA HB1  H   0.355  13.897   9.578 1.00 . B B . 160 ALA HB1  1 1 
       16  36210 2 2 60 ALA HB2  H   0.268  15.662   9.417 1.00 . B B . 160 ALA HB2  1 1 
       16  36211 2 2 60 ALA HB3  H   1.579  14.919  10.353 1.00 . B B . 160 ALA HB3  1 1 
       16  36212 2 2 60 ALA N    N  -1.726  14.790  10.995 1.00 . B B . 160 ALA N    1 1 
       16  36213 2 2 60 ALA O    O   0.703  16.187  13.094 1.00 . B B . 160 ALA O    1 1 
       16  36214 2 2 61 GLN C    C  -1.051  18.538  13.823 1.00 . B B . 161 GLN C    1 1 
       16  36215 2 2 61 GLN CA   C  -0.464  18.570  12.423 1.00 . B B . 161 GLN CA   1 1 
       16  36216 2 2 61 GLN CB   C  -1.095  19.711  11.624 1.00 . B B . 161 GLN CB   1 1 
       16  36217 2 2 61 GLN CD   C   0.635  21.468  12.336 1.00 . B B . 161 GLN CD   1 1 
       16  36218 2 2 61 GLN CG   C  -0.844  21.117  12.204 1.00 . B B . 161 GLN CG   1 1 
       16  36219 2 2 61 GLN H    H  -1.263  17.290  10.898 1.00 . B B . 161 GLN H    1 1 
       16  36220 2 2 61 GLN HA   H   0.606  18.754  12.517 1.00 . B B . 161 GLN HA   1 1 
       16  36221 2 2 61 GLN HB2  H  -0.702  19.675  10.611 1.00 . B B . 161 GLN HB2  1 1 
       16  36222 2 2 61 GLN HB3  H  -2.170  19.538  11.583 1.00 . B B . 161 GLN HB3  1 1 
       16  36223 2 2 61 GLN HE21 H   0.218  22.787  13.794 1.00 . B B . 161 GLN HE21 1 1 
       16  36224 2 2 61 GLN HE22 H   1.910  22.621  13.377 1.00 . B B . 161 GLN HE22 1 1 
       16  36225 2 2 61 GLN HG2  H  -1.321  21.852  11.558 1.00 . B B . 161 GLN HG2  1 1 
       16  36226 2 2 61 GLN HG3  H  -1.302  21.179  13.190 1.00 . B B . 161 GLN HG3  1 1 
       16  36227 2 2 61 GLN N    N  -0.661  17.305  11.722 1.00 . B B . 161 GLN N    1 1 
       16  36228 2 2 61 GLN NE2  N   0.940  22.360  13.243 1.00 . B B . 161 GLN NE2  1 1 
       16  36229 2 2 61 GLN O    O  -0.411  18.985  14.774 1.00 . B B . 161 GLN O    1 1 
       16  36230 2 2 61 GLN OE1  O   1.484  20.934  11.640 1.00 . B B . 161 GLN OE1  1 1 
       16  36231 2 2 62 LYS C    C  -1.997  17.030  16.194 1.00 . B B . 162 LYS C    1 1 
       16  36232 2 2 62 LYS CA   C  -2.863  17.906  15.302 1.00 . B B . 162 LYS CA   1 1 
       16  36233 2 2 62 LYS CB   C  -4.281  17.340  15.208 1.00 . B B . 162 LYS CB   1 1 
       16  36234 2 2 62 LYS CD   C  -6.670  17.717  14.481 1.00 . B B . 162 LYS CD   1 1 
       16  36235 2 2 62 LYS CE   C  -7.620  18.689  13.779 1.00 . B B . 162 LYS CE   1 1 
       16  36236 2 2 62 LYS CG   C  -5.269  18.312  14.569 1.00 . B B . 162 LYS CG   1 1 
       16  36237 2 2 62 LYS H    H  -2.752  17.617  13.168 1.00 . B B . 162 LYS H    1 1 
       16  36238 2 2 62 LYS HA   H  -2.904  18.903  15.742 1.00 . B B . 162 LYS HA   1 1 
       16  36239 2 2 62 LYS HB2  H  -4.255  16.423  14.618 1.00 . B B . 162 LYS HB2  1 1 
       16  36240 2 2 62 LYS HB3  H  -4.629  17.097  16.214 1.00 . B B . 162 LYS HB3  1 1 
       16  36241 2 2 62 LYS HD2  H  -6.628  16.783  13.917 1.00 . B B . 162 LYS HD2  1 1 
       16  36242 2 2 62 LYS HD3  H  -7.037  17.513  15.488 1.00 . B B . 162 LYS HD3  1 1 
       16  36243 2 2 62 LYS HE2  H  -7.638  19.628  14.336 1.00 . B B . 162 LYS HE2  1 1 
       16  36244 2 2 62 LYS HE3  H  -7.241  18.888  12.774 1.00 . B B . 162 LYS HE3  1 1 
       16  36245 2 2 62 LYS HG2  H  -5.306  19.224  15.165 1.00 . B B . 162 LYS HG2  1 1 
       16  36246 2 2 62 LYS HG3  H  -4.928  18.562  13.566 1.00 . B B . 162 LYS HG3  1 1 
       16  36247 2 2 62 LYS HZ1  H  -9.617  18.828  13.230 1.00 . B B . 162 LYS HZ1  1 1 
       16  36248 2 2 62 LYS HZ2  H  -9.376  17.945  14.604 1.00 . B B . 162 LYS HZ2  1 1 
       16  36249 2 2 62 LYS HZ3  H  -9.016  17.296  13.128 1.00 . B B . 162 LYS HZ3  1 1 
       16  36250 2 2 62 LYS N    N  -2.248  17.989  13.976 1.00 . B B . 162 LYS N    1 1 
       16  36251 2 2 62 LYS NZ   N  -9.020  18.145  13.679 1.00 . B B . 162 LYS NZ   1 1 
       16  36252 2 2 62 LYS O    O  -1.699  17.386  17.330 1.00 . B B . 162 LYS O    1 1 
       16  36253 2 2 63 ALA C    C   0.625  15.662  16.846 1.00 . B B . 163 ALA C    1 1 
       16  36254 2 2 63 ALA CA   C  -0.671  15.003  16.374 1.00 . B B . 163 ALA CA   1 1 
       16  36255 2 2 63 ALA CB   C  -0.350  13.785  15.503 1.00 . B B . 163 ALA CB   1 1 
       16  36256 2 2 63 ALA H    H  -1.773  15.701  14.675 1.00 . B B . 163 ALA H    1 1 
       16  36257 2 2 63 ALA HA   H  -1.219  14.665  17.257 1.00 . B B . 163 ALA HA   1 1 
       16  36258 2 2 63 ALA HB1  H   0.129  14.104  14.580 1.00 . B B . 163 ALA HB1  1 1 
       16  36259 2 2 63 ALA HB2  H   0.313  13.114  16.045 1.00 . B B . 163 ALA HB2  1 1 
       16  36260 2 2 63 ALA HB3  H  -1.276  13.259  15.264 1.00 . B B . 163 ALA HB3  1 1 
       16  36261 2 2 63 ALA N    N  -1.519  15.929  15.636 1.00 . B B . 163 ALA N    1 1 
       16  36262 2 2 63 ALA O    O   1.122  15.349  17.922 1.00 . B B . 163 ALA O    1 1 
       16  36263 2 2 64 CYS C    C   2.236  18.168  17.578 1.00 . B B . 164 CYS C    1 1 
       16  36264 2 2 64 CYS CA   C   2.459  17.168  16.448 1.00 . B B . 164 CYS CA   1 1 
       16  36265 2 2 64 CYS CB   C   3.183  17.822  15.262 1.00 . B B . 164 CYS CB   1 1 
       16  36266 2 2 64 CYS H    H   0.782  16.790  15.154 1.00 . B B . 164 CYS H    1 1 
       16  36267 2 2 64 CYS HA   H   3.105  16.379  16.833 1.00 . B B . 164 CYS HA   1 1 
       16  36268 2 2 64 CYS HB2  H   4.240  17.895  15.519 1.00 . B B . 164 CYS HB2  1 1 
       16  36269 2 2 64 CYS HB3  H   3.091  17.166  14.399 1.00 . B B . 164 CYS HB3  1 1 
       16  36270 2 2 64 CYS HG   H   1.355  19.138  14.527 1.00 . B B . 164 CYS HG   1 1 
       16  36271 2 2 64 CYS N    N   1.202  16.547  16.047 1.00 . B B . 164 CYS N    1 1 
       16  36272 2 2 64 CYS O    O   3.039  18.234  18.497 1.00 . B B . 164 CYS O    1 1 
       16  36273 2 2 64 CYS SG   S   2.627  19.473  14.783 1.00 . B B . 164 CYS SG   1 1 
       16  36274 2 2 65 GLN C    C   0.677  19.237  19.934 1.00 . B B . 165 GLN C    1 1 
       16  36275 2 2 65 GLN CA   C   0.869  19.905  18.579 1.00 . B B . 165 GLN CA   1 1 
       16  36276 2 2 65 GLN CB   C  -0.362  20.742  18.229 1.00 . B B . 165 GLN CB   1 1 
       16  36277 2 2 65 GLN CD   C   0.997  22.650  17.275 1.00 . B B . 165 GLN CD   1 1 
       16  36278 2 2 65 GLN CG   C  -0.140  21.671  17.038 1.00 . B B . 165 GLN CG   1 1 
       16  36279 2 2 65 GLN H    H   0.481  18.818  16.762 1.00 . B B . 165 GLN H    1 1 
       16  36280 2 2 65 GLN HA   H   1.730  20.569  18.657 1.00 . B B . 165 GLN HA   1 1 
       16  36281 2 2 65 GLN HB2  H  -1.196  20.076  18.012 1.00 . B B . 165 GLN HB2  1 1 
       16  36282 2 2 65 GLN HB3  H  -0.623  21.351  19.097 1.00 . B B . 165 GLN HB3  1 1 
       16  36283 2 2 65 GLN HE21 H   1.957  21.990  15.634 1.00 . B B . 165 GLN HE21 1 1 
       16  36284 2 2 65 GLN HE22 H   2.742  23.270  16.521 1.00 . B B . 165 GLN HE22 1 1 
       16  36285 2 2 65 GLN HG2  H   0.092  21.074  16.160 1.00 . B B . 165 GLN HG2  1 1 
       16  36286 2 2 65 GLN HG3  H  -1.055  22.231  16.850 1.00 . B B . 165 GLN HG3  1 1 
       16  36287 2 2 65 GLN N    N   1.139  18.913  17.535 1.00 . B B . 165 GLN N    1 1 
       16  36288 2 2 65 GLN NE2  N   1.971  22.633  16.409 1.00 . B B . 165 GLN NE2  1 1 
       16  36289 2 2 65 GLN O    O   1.217  19.708  20.939 1.00 . B B . 165 GLN O    1 1 
       16  36290 2 2 65 GLN OE1  O   0.993  23.402  18.233 1.00 . B B . 165 GLN OE1  1 1 
       16  36291 2 2 66 GLU C    C   1.142  16.932  21.756 1.00 . B B . 166 GLU C    1 1 
       16  36292 2 2 66 GLU CA   C  -0.208  17.351  21.188 1.00 . B B . 166 GLU CA   1 1 
       16  36293 2 2 66 GLU CB   C  -1.027  16.086  20.932 1.00 . B B . 166 GLU CB   1 1 
       16  36294 2 2 66 GLU CD   C  -3.211  15.025  20.273 1.00 . B B . 166 GLU CD   1 1 
       16  36295 2 2 66 GLU CG   C  -2.483  16.330  20.560 1.00 . B B . 166 GLU CG   1 1 
       16  36296 2 2 66 GLU H    H  -0.439  17.752  19.096 1.00 . B B . 166 GLU H    1 1 
       16  36297 2 2 66 GLU HA   H  -0.724  17.975  21.922 1.00 . B B . 166 GLU HA   1 1 
       16  36298 2 2 66 GLU HB2  H  -0.552  15.529  20.125 1.00 . B B . 166 GLU HB2  1 1 
       16  36299 2 2 66 GLU HB3  H  -0.998  15.473  21.834 1.00 . B B . 166 GLU HB3  1 1 
       16  36300 2 2 66 GLU HG2  H  -2.979  16.845  21.383 1.00 . B B . 166 GLU HG2  1 1 
       16  36301 2 2 66 GLU HG3  H  -2.526  16.963  19.677 1.00 . B B . 166 GLU HG3  1 1 
       16  36302 2 2 66 GLU N    N  -0.017  18.106  19.950 1.00 . B B . 166 GLU N    1 1 
       16  36303 2 2 66 GLU O    O   1.360  16.962  22.955 1.00 . B B . 166 GLU O    1 1 
       16  36304 2 2 66 GLU OE1  O  -2.697  13.961  20.691 1.00 . B B . 166 GLU OE1  1 1 
       16  36305 2 2 66 GLU OE2  O  -4.268  15.048  19.605 1.00 . B B . 166 GLU OE2  1 1 
       16  36306 2 2 67 VAL C    C   4.199  17.290  21.879 1.00 . B B . 167 VAL C    1 1 
       16  36307 2 2 67 VAL CA   C   3.388  16.114  21.333 1.00 . B B . 167 VAL CA   1 1 
       16  36308 2 2 67 VAL CB   C   4.141  15.406  20.177 1.00 . B B . 167 VAL CB   1 1 
       16  36309 2 2 67 VAL CG1  C   5.617  15.182  20.514 1.00 . B B . 167 VAL CG1  1 1 
       16  36310 2 2 67 VAL CG2  C   3.468  14.060  19.894 1.00 . B B . 167 VAL CG2  1 1 
       16  36311 2 2 67 VAL H    H   1.847  16.527  19.901 1.00 . B B . 167 VAL H    1 1 
       16  36312 2 2 67 VAL HA   H   3.266  15.400  22.145 1.00 . B B . 167 VAL HA   1 1 
       16  36313 2 2 67 VAL HB   H   4.082  16.025  19.286 1.00 . B B . 167 VAL HB   1 1 
       16  36314 2 2 67 VAL HG11 H   6.097  14.631  19.706 1.00 . B B . 167 VAL HG11 1 1 
       16  36315 2 2 67 VAL HG12 H   6.115  16.142  20.627 1.00 . B B . 167 VAL HG12 1 1 
       16  36316 2 2 67 VAL HG13 H   5.703  14.620  21.446 1.00 . B B . 167 VAL HG13 1 1 
       16  36317 2 2 67 VAL HG21 H   2.416  14.211  19.661 1.00 . B B . 167 VAL HG21 1 1 
       16  36318 2 2 67 VAL HG22 H   3.950  13.588  19.049 1.00 . B B . 167 VAL HG22 1 1 
       16  36319 2 2 67 VAL HG23 H   3.549  13.412  20.766 1.00 . B B . 167 VAL HG23 1 1 
       16  36320 2 2 67 VAL N    N   2.062  16.542  20.890 1.00 . B B . 167 VAL N    1 1 
       16  36321 2 2 67 VAL O    O   4.871  17.152  22.906 1.00 . B B . 167 VAL O    1 1 
       16  36322 2 2 68 LEU C    C   4.418  20.028  23.112 1.00 . B B . 168 LEU C    1 1 
       16  36323 2 2 68 LEU CA   C   4.876  19.607  21.712 1.00 . B B . 168 LEU CA   1 1 
       16  36324 2 2 68 LEU CB   C   4.752  20.793  20.739 1.00 . B B . 168 LEU CB   1 1 
       16  36325 2 2 68 LEU CD1  C   7.202  20.504  19.931 1.00 . B B . 168 LEU CD1  1 1 
       16  36326 2 2 68 LEU CD2  C   5.332  20.308  18.291 1.00 . B B . 168 LEU CD2  1 1 
       16  36327 2 2 68 LEU CG   C   5.773  20.977  19.582 1.00 . B B . 168 LEU CG   1 1 
       16  36328 2 2 68 LEU H    H   3.563  18.544  20.396 1.00 . B B . 168 LEU H    1 1 
       16  36329 2 2 68 LEU HA   H   5.923  19.325  21.793 1.00 . B B . 168 LEU HA   1 1 
       16  36330 2 2 68 LEU HB2  H   3.752  20.767  20.305 1.00 . B B . 168 LEU HB2  1 1 
       16  36331 2 2 68 LEU HB3  H   4.805  21.698  21.344 1.00 . B B . 168 LEU HB3  1 1 
       16  36332 2 2 68 LEU HD11 H   7.506  20.924  20.889 1.00 . B B . 168 LEU HD11 1 1 
       16  36333 2 2 68 LEU HD12 H   7.895  20.841  19.161 1.00 . B B . 168 LEU HD12 1 1 
       16  36334 2 2 68 LEU HD13 H   7.237  19.416  19.988 1.00 . B B . 168 LEU HD13 1 1 
       16  36335 2 2 68 LEU HD21 H   4.324  20.637  18.029 1.00 . B B . 168 LEU HD21 1 1 
       16  36336 2 2 68 LEU HD22 H   5.335  19.228  18.417 1.00 . B B . 168 LEU HD22 1 1 
       16  36337 2 2 68 LEU HD23 H   6.009  20.584  17.482 1.00 . B B . 168 LEU HD23 1 1 
       16  36338 2 2 68 LEU HG   H   5.823  22.035  19.381 1.00 . B B . 168 LEU HG   1 1 
       16  36339 2 2 68 LEU N    N   4.129  18.449  21.236 1.00 . B B . 168 LEU N    1 1 
       16  36340 2 2 68 LEU O    O   5.247  20.384  23.937 1.00 . B B . 168 LEU O    1 1 
       16  36341 2 2 69 GLU C    C   2.957  19.148  25.763 1.00 . B B . 169 GLU C    1 1 
       16  36342 2 2 69 GLU CA   C   2.685  20.300  24.776 1.00 . B B . 169 GLU CA   1 1 
       16  36343 2 2 69 GLU CB   C   1.216  20.735  24.797 1.00 . B B . 169 GLU CB   1 1 
       16  36344 2 2 69 GLU CD   C  -1.207  20.203  24.367 1.00 . B B . 169 GLU CD   1 1 
       16  36345 2 2 69 GLU CG   C   0.210  19.664  24.422 1.00 . B B . 169 GLU CG   1 1 
       16  36346 2 2 69 GLU H    H   2.433  19.714  22.713 1.00 . B B . 169 GLU H    1 1 
       16  36347 2 2 69 GLU HA   H   3.265  21.146  25.118 1.00 . B B . 169 GLU HA   1 1 
       16  36348 2 2 69 GLU HB2  H   0.985  21.093  25.798 1.00 . B B . 169 GLU HB2  1 1 
       16  36349 2 2 69 GLU HB3  H   1.103  21.568  24.104 1.00 . B B . 169 GLU HB3  1 1 
       16  36350 2 2 69 GLU HG2  H   0.472  19.271  23.445 1.00 . B B . 169 GLU HG2  1 1 
       16  36351 2 2 69 GLU HG3  H   0.257  18.856  25.153 1.00 . B B . 169 GLU HG3  1 1 
       16  36352 2 2 69 GLU N    N   3.128  19.986  23.411 1.00 . B B . 169 GLU N    1 1 
       16  36353 2 2 69 GLU O    O   3.280  19.375  26.927 1.00 . B B . 169 GLU O    1 1 
       16  36354 2 2 69 GLU OE1  O  -1.442  21.325  24.868 1.00 . B B . 169 GLU OE1  1 1 
       16  36355 2 2 69 GLU OE2  O  -2.082  19.508  23.812 1.00 . B B . 169 GLU OE2  1 1 
       16  36356 2 2 70 LYS C    C   4.551  16.675  26.628 1.00 . B B . 170 LYS C    1 1 
       16  36357 2 2 70 LYS CA   C   3.114  16.735  26.129 1.00 . B B . 170 LYS CA   1 1 
       16  36358 2 2 70 LYS CB   C   2.763  15.489  25.312 1.00 . B B . 170 LYS CB   1 1 
       16  36359 2 2 70 LYS CD   C   1.458  13.361  25.585 1.00 . B B . 170 LYS CD   1 1 
       16  36360 2 2 70 LYS CE   C   1.516  12.999  24.075 1.00 . B B . 170 LYS CE   1 1 
       16  36361 2 2 70 LYS CG   C   2.687  14.174  26.067 1.00 . B B . 170 LYS CG   1 1 
       16  36362 2 2 70 LYS H    H   2.611  17.773  24.317 1.00 . B B . 170 LYS H    1 1 
       16  36363 2 2 70 LYS HA   H   2.451  16.789  26.994 1.00 . B B . 170 LYS HA   1 1 
       16  36364 2 2 70 LYS HB2  H   1.785  15.666  24.878 1.00 . B B . 170 LYS HB2  1 1 
       16  36365 2 2 70 LYS HB3  H   3.482  15.384  24.501 1.00 . B B . 170 LYS HB3  1 1 
       16  36366 2 2 70 LYS HD2  H   1.389  12.443  26.170 1.00 . B B . 170 LYS HD2  1 1 
       16  36367 2 2 70 LYS HD3  H   0.560  13.953  25.767 1.00 . B B . 170 LYS HD3  1 1 
       16  36368 2 2 70 LYS HE2  H   1.720  13.900  23.494 1.00 . B B . 170 LYS HE2  1 1 
       16  36369 2 2 70 LYS HE3  H   2.320  12.281  23.908 1.00 . B B . 170 LYS HE3  1 1 
       16  36370 2 2 70 LYS HG2  H   3.598  13.602  25.893 1.00 . B B . 170 LYS HG2  1 1 
       16  36371 2 2 70 LYS HG3  H   2.585  14.372  27.134 1.00 . B B . 170 LYS HG3  1 1 
       16  36372 2 2 70 LYS HZ1  H  -0.530  13.106  23.668 1.00 . B B . 170 LYS HZ1  1 1 
       16  36373 2 2 70 LYS HZ2  H  -0.043  11.613  24.169 1.00 . B B . 170 LYS HZ2  1 1 
       16  36374 2 2 70 LYS HZ3  H   0.280  12.112  22.633 1.00 . B B . 170 LYS HZ3  1 1 
       16  36375 2 2 70 LYS N    N   2.881  17.916  25.287 1.00 . B B . 170 LYS N    1 1 
       16  36376 2 2 70 LYS NZ   N   0.202  12.409  23.602 1.00 . B B . 170 LYS NZ   1 1 
       16  36377 2 2 70 LYS O    O   4.796  16.403  27.800 1.00 . B B . 170 LYS O    1 1 
       16  36378 2 2 71 VAL C    C   7.215  18.078  27.165 1.00 . B B . 171 VAL C    1 1 
       16  36379 2 2 71 VAL CA   C   6.917  16.955  26.159 1.00 . B B . 171 VAL CA   1 1 
       16  36380 2 2 71 VAL CB   C   7.856  17.027  24.909 1.00 . B B . 171 VAL CB   1 1 
       16  36381 2 2 71 VAL CG1  C   7.852  18.405  24.276 1.00 . B B . 171 VAL CG1  1 1 
       16  36382 2 2 71 VAL CG2  C   9.286  16.612  25.267 1.00 . B B . 171 VAL CG2  1 1 
       16  36383 2 2 71 VAL H    H   5.267  17.195  24.794 1.00 . B B . 171 VAL H    1 1 
       16  36384 2 2 71 VAL HA   H   7.103  16.007  26.659 1.00 . B B . 171 VAL HA   1 1 
       16  36385 2 2 71 VAL HB   H   7.479  16.325  24.173 1.00 . B B . 171 VAL HB   1 1 
       16  36386 2 2 71 VAL HG11 H   8.115  19.164  25.008 1.00 . B B . 171 VAL HG11 1 1 
       16  36387 2 2 71 VAL HG12 H   8.568  18.436  23.466 1.00 . B B . 171 VAL HG12 1 1 
       16  36388 2 2 71 VAL HG13 H   6.865  18.611  23.873 1.00 . B B . 171 VAL HG13 1 1 
       16  36389 2 2 71 VAL HG21 H   9.281  15.606  25.684 1.00 . B B . 171 VAL HG21 1 1 
       16  36390 2 2 71 VAL HG22 H   9.904  16.616  24.369 1.00 . B B . 171 VAL HG22 1 1 
       16  36391 2 2 71 VAL HG23 H   9.699  17.304  25.997 1.00 . B B . 171 VAL HG23 1 1 
       16  36392 2 2 71 VAL N    N   5.506  16.975  25.762 1.00 . B B . 171 VAL N    1 1 
       16  36393 2 2 71 VAL O    O   8.079  17.935  28.031 1.00 . B B . 171 VAL O    1 1 
       16  36394 2 2 72 LYS C    C   6.221  19.797  29.453 1.00 . B B . 172 LYS C    1 1 
       16  36395 2 2 72 LYS CA   C   6.623  20.270  28.067 1.00 . B B . 172 LYS CA   1 1 
       16  36396 2 2 72 LYS CB   C   5.754  21.477  27.693 1.00 . B B . 172 LYS CB   1 1 
       16  36397 2 2 72 LYS CD   C   5.160  23.222  26.005 1.00 . B B . 172 LYS CD   1 1 
       16  36398 2 2 72 LYS CE   C   5.457  23.741  24.601 1.00 . B B . 172 LYS CE   1 1 
       16  36399 2 2 72 LYS CG   C   6.230  22.241  26.473 1.00 . B B . 172 LYS CG   1 1 
       16  36400 2 2 72 LYS H    H   5.743  19.244  26.386 1.00 . B B . 172 LYS H    1 1 
       16  36401 2 2 72 LYS HA   H   7.668  20.573  28.094 1.00 . B B . 172 LYS HA   1 1 
       16  36402 2 2 72 LYS HB2  H   4.744  21.128  27.509 1.00 . B B . 172 LYS HB2  1 1 
       16  36403 2 2 72 LYS HB3  H   5.725  22.164  28.540 1.00 . B B . 172 LYS HB3  1 1 
       16  36404 2 2 72 LYS HD2  H   4.200  22.712  25.991 1.00 . B B . 172 LYS HD2  1 1 
       16  36405 2 2 72 LYS HD3  H   5.101  24.058  26.704 1.00 . B B . 172 LYS HD3  1 1 
       16  36406 2 2 72 LYS HE2  H   6.347  24.372  24.629 1.00 . B B . 172 LYS HE2  1 1 
       16  36407 2 2 72 LYS HE3  H   5.648  22.890  23.943 1.00 . B B . 172 LYS HE3  1 1 
       16  36408 2 2 72 LYS HG2  H   7.145  22.782  26.711 1.00 . B B . 172 LYS HG2  1 1 
       16  36409 2 2 72 LYS HG3  H   6.437  21.536  25.676 1.00 . B B . 172 LYS HG3  1 1 
       16  36410 2 2 72 LYS HZ1  H   4.101  25.318  24.661 1.00 . B B . 172 LYS HZ1  1 1 
       16  36411 2 2 72 LYS HZ2  H   3.471  23.937  24.014 1.00 . B B . 172 LYS HZ2  1 1 
       16  36412 2 2 72 LYS HZ3  H   4.510  24.864  23.129 1.00 . B B . 172 LYS HZ3  1 1 
       16  36413 2 2 72 LYS N    N   6.459  19.170  27.103 1.00 . B B . 172 LYS N    1 1 
       16  36414 2 2 72 LYS NZ   N   4.291  24.529  24.059 1.00 . B B . 172 LYS NZ   1 1 
       16  36415 2 2 72 LYS O    O   6.753  20.271  30.451 1.00 . B B . 172 LYS O    1 1 
       16  36416 2 2 73 LEU C    C   5.829  17.338  31.403 1.00 . B B . 173 LEU C    1 1 
       16  36417 2 2 73 LEU CA   C   4.861  18.350  30.813 1.00 . B B . 173 LEU CA   1 1 
       16  36418 2 2 73 LEU CB   C   3.467  17.728  30.704 1.00 . B B . 173 LEU CB   1 1 
       16  36419 2 2 73 LEU CD1  C   1.028  17.787  31.236 1.00 . B B . 173 LEU CD1  1 1 
       16  36420 2 2 73 LEU CD2  C   2.682  18.250  33.059 1.00 . B B . 173 LEU CD2  1 1 
       16  36421 2 2 73 LEU CG   C   2.386  18.402  31.562 1.00 . B B . 173 LEU CG   1 1 
       16  36422 2 2 73 LEU H    H   4.842  18.515  28.684 1.00 . B B . 173 LEU H    1 1 
       16  36423 2 2 73 LEU HA   H   4.836  19.195  31.501 1.00 . B B . 173 LEU HA   1 1 
       16  36424 2 2 73 LEU HB2  H   3.153  17.769  29.661 1.00 . B B . 173 LEU HB2  1 1 
       16  36425 2 2 73 LEU HB3  H   3.533  16.679  30.994 1.00 . B B . 173 LEU HB3  1 1 
       16  36426 2 2 73 LEU HD11 H   0.255  18.277  31.828 1.00 . B B . 173 LEU HD11 1 1 
       16  36427 2 2 73 LEU HD12 H   1.037  16.720  31.464 1.00 . B B . 173 LEU HD12 1 1 
       16  36428 2 2 73 LEU HD13 H   0.806  17.930  30.178 1.00 . B B . 173 LEU HD13 1 1 
       16  36429 2 2 73 LEU HD21 H   2.770  17.193  33.315 1.00 . B B . 173 LEU HD21 1 1 
       16  36430 2 2 73 LEU HD22 H   1.872  18.695  33.639 1.00 . B B . 173 LEU HD22 1 1 
       16  36431 2 2 73 LEU HD23 H   3.615  18.757  33.308 1.00 . B B . 173 LEU HD23 1 1 
       16  36432 2 2 73 LEU HG   H   2.356  19.464  31.317 1.00 . B B . 173 LEU HG   1 1 
       16  36433 2 2 73 LEU N    N   5.285  18.870  29.525 1.00 . B B . 173 LEU N    1 1 
       16  36434 2 2 73 LEU O    O   6.002  17.294  32.610 1.00 . B B . 173 LEU O    1 1 
       16  36435 2 2 74 LEU C    C   8.654  16.407  31.718 1.00 . B B . 174 LEU C    1 1 
       16  36436 2 2 74 LEU CA   C   7.542  15.639  31.031 1.00 . B B . 174 LEU CA   1 1 
       16  36437 2 2 74 LEU CB   C   8.163  14.874  29.861 1.00 . B B . 174 LEU CB   1 1 
       16  36438 2 2 74 LEU CD1  C   8.058  13.478  27.832 1.00 . B B . 174 LEU CD1  1 1 
       16  36439 2 2 74 LEU CD2  C   6.609  12.883  29.782 1.00 . B B . 174 LEU CD2  1 1 
       16  36440 2 2 74 LEU CG   C   7.238  14.022  28.991 1.00 . B B . 174 LEU CG   1 1 
       16  36441 2 2 74 LEU H    H   6.351  16.662  29.560 1.00 . B B . 174 LEU H    1 1 
       16  36442 2 2 74 LEU HA   H   7.098  14.941  31.741 1.00 . B B . 174 LEU HA   1 1 
       16  36443 2 2 74 LEU HB2  H   8.650  15.601  29.212 1.00 . B B . 174 LEU HB2  1 1 
       16  36444 2 2 74 LEU HB3  H   8.936  14.224  30.263 1.00 . B B . 174 LEU HB3  1 1 
       16  36445 2 2 74 LEU HD11 H   8.549  14.303  27.319 1.00 . B B . 174 LEU HD11 1 1 
       16  36446 2 2 74 LEU HD12 H   7.402  12.959  27.133 1.00 . B B . 174 LEU HD12 1 1 
       16  36447 2 2 74 LEU HD13 H   8.814  12.786  28.207 1.00 . B B . 174 LEU HD13 1 1 
       16  36448 2 2 74 LEU HD21 H   7.390  12.278  30.246 1.00 . B B . 174 LEU HD21 1 1 
       16  36449 2 2 74 LEU HD22 H   6.013  12.260  29.116 1.00 . B B . 174 LEU HD22 1 1 
       16  36450 2 2 74 LEU HD23 H   5.960  13.292  30.558 1.00 . B B . 174 LEU HD23 1 1 
       16  36451 2 2 74 LEU HG   H   6.450  14.652  28.592 1.00 . B B . 174 LEU HG   1 1 
       16  36452 2 2 74 LEU N    N   6.520  16.585  30.556 1.00 . B B . 174 LEU N    1 1 
       16  36453 2 2 74 LEU O    O   9.348  15.905  32.588 1.00 . B B . 174 LEU O    1 1 
       16  36454 2 2 75 HIS C    C   9.419  19.079  33.191 1.00 . B B . 175 HIS C    1 1 
       16  36455 2 2 75 HIS CA   C   9.826  18.533  31.823 1.00 . B B . 175 HIS CA   1 1 
       16  36456 2 2 75 HIS CB   C  10.002  19.682  30.844 1.00 . B B . 175 HIS CB   1 1 
       16  36457 2 2 75 HIS CD2  C  11.146  18.087  29.118 1.00 . B B . 175 HIS CD2  1 1 
       16  36458 2 2 75 HIS CE1  C  11.317  19.455  27.444 1.00 . B B . 175 HIS CE1  1 1 
       16  36459 2 2 75 HIS CG   C  10.614  19.268  29.537 1.00 . B B . 175 HIS CG   1 1 
       16  36460 2 2 75 HIS H    H   8.225  17.980  30.538 1.00 . B B . 175 HIS H    1 1 
       16  36461 2 2 75 HIS HA   H  10.769  17.994  31.933 1.00 . B B . 175 HIS HA   1 1 
       16  36462 2 2 75 HIS HB2  H   9.008  20.090  30.655 1.00 . B B . 175 HIS HB2  1 1 
       16  36463 2 2 75 HIS HB3  H  10.630  20.447  31.304 1.00 . B B . 175 HIS HB3  1 1 
       16  36464 2 2 75 HIS HD1  H  10.428  21.086  28.399 1.00 . B B . 175 HIS HD1  1 1 
       16  36465 2 2 75 HIS HD2  H  11.212  17.179  29.710 1.00 . B B . 175 HIS HD2  1 1 
       16  36466 2 2 75 HIS HE1  H  11.535  19.859  26.460 1.00 . B B . 175 HIS HE1  1 1 
       16  36467 2 2 75 HIS N    N   8.819  17.642  31.280 1.00 . B B . 175 HIS N    1 1 
       16  36468 2 2 75 HIS ND1  N  10.738  20.122  28.436 1.00 . B B . 175 HIS ND1  1 1 
       16  36469 2 2 75 HIS NE2  N  11.574  18.235  27.836 1.00 . B B . 175 HIS NE2  1 1 
       16  36470 2 2 75 HIS O    O  10.271  19.323  34.029 1.00 . B B . 175 HIS O    1 1 
       16  36471 2 2 76 GLY C    C   8.222  21.091  35.181 1.00 . B B . 176 GLY C    1 1 
       16  36472 2 2 76 GLY CA   C   7.593  19.811  34.648 1.00 . B B . 176 GLY CA   1 1 
       16  36473 2 2 76 GLY H    H   7.464  19.099  32.644 1.00 . B B . 176 GLY H    1 1 
       16  36474 2 2 76 GLY HA2  H   6.522  19.974  34.533 1.00 . B B . 176 GLY HA2  1 1 
       16  36475 2 2 76 GLY HA3  H   7.733  19.035  35.402 1.00 . B B . 176 GLY HA3  1 1 
       16  36476 2 2 76 GLY N    N   8.123  19.313  33.379 1.00 . B B . 176 GLY N    1 1 
       16  36477 2 2 76 GLY O    O   8.213  21.324  36.378 1.00 . B B . 176 GLY O    1 1 
       16  36478 2 2 77 GLY C    C   8.831  24.342  34.777 1.00 . B B . 177 GLY C    1 1 
       16  36479 2 2 77 GLY CA   C   9.589  23.040  34.757 1.00 . B B . 177 GLY CA   1 1 
       16  36480 2 2 77 GLY H    H   8.782  21.681  33.331 1.00 . B B . 177 GLY H    1 1 
       16  36481 2 2 77 GLY HA2  H   9.957  22.840  35.766 1.00 . B B . 177 GLY HA2  1 1 
       16  36482 2 2 77 GLY HA3  H  10.451  23.154  34.103 1.00 . B B . 177 GLY HA3  1 1 
       16  36483 2 2 77 GLY N    N   8.810  21.897  34.305 1.00 . B B . 177 GLY N    1 1 
       16  36484 2 2 77 GLY O    O   9.162  25.229  35.538 1.00 . B B . 177 GLY O    1 1 
       16  36485 2 2 78 VAL C    C   7.829  26.962  33.800 1.00 . B B . 178 VAL C    1 1 
       16  36486 2 2 78 VAL CA   C   6.990  25.660  33.812 1.00 . B B . 178 VAL CA   1 1 
       16  36487 2 2 78 VAL CB   C   5.899  25.696  34.940 1.00 . B B . 178 VAL CB   1 1 
       16  36488 2 2 78 VAL CG1  C   4.680  26.474  34.450 1.00 . B B . 178 VAL CG1  1 1 
       16  36489 2 2 78 VAL CG2  C   5.450  24.261  35.327 1.00 . B B . 178 VAL CG2  1 1 
       16  36490 2 2 78 VAL H    H   7.598  23.674  33.329 1.00 . B B . 178 VAL H    1 1 
       16  36491 2 2 78 VAL HA   H   6.464  25.604  32.862 1.00 . B B . 178 VAL HA   1 1 
       16  36492 2 2 78 VAL HB   H   6.305  26.180  35.827 1.00 . B B . 178 VAL HB   1 1 
       16  36493 2 2 78 VAL HG11 H   4.977  27.491  34.194 1.00 . B B . 178 VAL HG11 1 1 
       16  36494 2 2 78 VAL HG12 H   4.262  25.983  33.572 1.00 . B B . 178 VAL HG12 1 1 
       16  36495 2 2 78 VAL HG13 H   3.931  26.511  35.240 1.00 . B B . 178 VAL HG13 1 1 
       16  36496 2 2 78 VAL HG21 H   5.155  23.706  34.436 1.00 . B B . 178 VAL HG21 1 1 
       16  36497 2 2 78 VAL HG22 H   6.266  23.742  35.835 1.00 . B B . 178 VAL HG22 1 1 
       16  36498 2 2 78 VAL HG23 H   4.603  24.319  36.011 1.00 . B B . 178 VAL HG23 1 1 
       16  36499 2 2 78 VAL N    N   7.825  24.453  33.918 1.00 . B B . 178 VAL N    1 1 
       16  36500 2 2 78 VAL O    O   7.603  27.879  34.580 1.00 . B B . 178 VAL O    1 1 
       16  36501 2 2 79 ALA C    C  10.540  28.447  34.017 1.00 . B B . 179 ALA C    1 1 
       16  36502 2 2 79 ALA CA   C   9.738  28.127  32.738 1.00 . B B . 179 ALA CA   1 1 
       16  36503 2 2 79 ALA CB   C   8.988  29.383  32.225 1.00 . B B . 179 ALA CB   1 1 
       16  36504 2 2 79 ALA H    H   8.930  26.209  32.293 1.00 . B B . 179 ALA H    1 1 
       16  36505 2 2 79 ALA HA   H  10.462  27.847  31.972 1.00 . B B . 179 ALA HA   1 1 
       16  36506 2 2 79 ALA HB1  H   8.311  29.748  33.001 1.00 . B B . 179 ALA HB1  1 1 
       16  36507 2 2 79 ALA HB2  H   9.709  30.166  31.986 1.00 . B B . 179 ALA HB2  1 1 
       16  36508 2 2 79 ALA HB3  H   8.415  29.133  31.332 1.00 . B B . 179 ALA HB3  1 1 
       16  36509 2 2 79 ALA N    N   8.806  26.998  32.897 1.00 . B B . 179 ALA N    1 1 
       16  36510 2 2 79 ALA O    O  10.738  29.603  34.391 1.00 . B B . 179 ALA O    1 1 
       16  36511 2 2 80 VAL C    C  13.229  28.352  35.445 1.00 . B B . 180 VAL C    1 1 
       16  36512 2 2 80 VAL CA   C  11.967  27.537  35.808 1.00 . B B . 180 VAL CA   1 1 
       16  36513 2 2 80 VAL CB   C  12.271  26.140  36.463 1.00 . B B . 180 VAL CB   1 1 
       16  36514 2 2 80 VAL CG1  C  12.838  25.103  35.450 1.00 . B B . 180 VAL CG1  1 1 
       16  36515 2 2 80 VAL CG2  C  13.223  26.281  37.675 1.00 . B B . 180 VAL CG2  1 1 
       16  36516 2 2 80 VAL H    H  10.861  26.476  34.342 1.00 . B B . 180 VAL H    1 1 
       16  36517 2 2 80 VAL HXT  H  12.162  29.815  35.653 1.00 . B B . 180 VAL HXT  1 1 
       16  36518 2 2 80 VAL HA   H  11.443  28.140  36.556 1.00 . B B . 180 VAL HA   1 1 
       16  36519 2 2 80 VAL HB   H  11.323  25.746  36.839 1.00 . B B . 180 VAL HB   1 1 
       16  36520 2 2 80 VAL HG11 H  12.983  24.137  35.942 1.00 . B B . 180 VAL HG11 1 1 
       16  36521 2 2 80 VAL HG12 H  12.158  24.951  34.615 1.00 . B B . 180 VAL HG12 1 1 
       16  36522 2 2 80 VAL HG13 H  13.806  25.428  35.055 1.00 . B B . 180 VAL HG13 1 1 
       16  36523 2 2 80 VAL HG21 H  13.344  25.319  38.181 1.00 . B B . 180 VAL HG21 1 1 
       16  36524 2 2 80 VAL HG22 H  14.213  26.630  37.363 1.00 . B B . 180 VAL HG22 1 1 
       16  36525 2 2 80 VAL HG23 H  12.821  26.992  38.402 1.00 . B B . 180 VAL HG23 1 1 
       16  36526 2 2 80 VAL N    N  11.072  27.400  34.655 1.00 . B B . 180 VAL N    1 1 
       16  36527 2 2 80 VAL O    O  14.207  27.919  34.867 1.00 . B B . 180 VAL O    1 1 
       16  36528 2 2 80 VAL OXT  O  13.119  29.607  35.760 1.00 . B B . 180 VAL OXT  1 1 
       17  36529 1 1  1 MET C    C   9.184  -2.911   5.009 1.00 . A A .   1 MET C    1 1 
       17  36530 1 1  1 MET CA   C  10.317  -3.499   4.134 1.00 . A A .   1 MET CA   1 1 
       17  36531 1 1  1 MET CB   C  11.053  -4.661   4.878 1.00 . A A .   1 MET CB   1 1 
       17  36532 1 1  1 MET CE   C  12.911  -4.852   8.667 1.00 . A A .   1 MET CE   1 1 
       17  36533 1 1  1 MET CG   C  11.692  -4.229   6.220 1.00 . A A .   1 MET CG   1 1 
       17  36534 1 1  1 MET H1   H  12.098  -3.017   3.155 1.00 . A A .   1 MET H1   1 1 
       17  36535 1 1  1 MET H2   H  10.906  -1.934   2.870 1.00 . A A .   1 MET H2   1 1 
       17  36536 1 1  1 MET HA   H   9.798  -3.943   3.278 1.00 . A A .   1 MET HA   1 1 
       17  36537 1 1  1 MET HB2  H  10.335  -5.462   5.076 1.00 . A A .   1 MET HB2  1 1 
       17  36538 1 1  1 MET HB3  H  11.826  -5.079   4.229 1.00 . A A .   1 MET HB3  1 1 
       17  36539 1 1  1 MET HE1  H  13.397  -5.595   9.307 1.00 . A A .   1 MET HE1  1 1 
       17  36540 1 1  1 MET HE2  H  13.600  -4.021   8.492 1.00 . A A .   1 MET HE2  1 1 
       17  36541 1 1  1 MET HE3  H  12.004  -4.490   9.155 1.00 . A A .   1 MET HE3  1 1 
       17  36542 1 1  1 MET HG2  H  12.445  -3.458   6.037 1.00 . A A .   1 MET HG2  1 1 
       17  36543 1 1  1 MET HG3  H  10.919  -3.821   6.876 1.00 . A A .   1 MET HG3  1 1 
       17  36544 1 1  1 MET N    N  11.328  -2.512   3.601 1.00 . A A .   1 MET N    1 1 
       17  36545 1 1  1 MET O    O   8.165  -3.510   5.280 1.00 . A A .   1 MET O    1 1 
       17  36546 1 1  1 MET SD   S  12.480  -5.629   7.077 1.00 . A A .   1 MET SD   1 1 
       17  36547 1 1  2 GLN C    C   8.079   0.382   5.863 1.00 . A A .   2 GLN C    1 1 
       17  36548 1 1  2 GLN CA   C   8.475  -0.995   6.389 1.00 . A A .   2 GLN CA   1 1 
       17  36549 1 1  2 GLN CB   C   9.098  -0.854   7.784 1.00 . A A .   2 GLN CB   1 1 
       17  36550 1 1  2 GLN CD   C  11.078  -0.043   9.129 1.00 . A A .   2 GLN CD   1 1 
       17  36551 1 1  2 GLN CG   C  10.599  -0.527   7.783 1.00 . A A .   2 GLN CG   1 1 
       17  36552 1 1  2 GLN H    H  10.260  -1.214   5.212 1.00 . A A .   2 GLN H    1 1 
       17  36553 1 1  2 GLN HA   H   7.568  -1.593   6.480 1.00 . A A .   2 GLN HA   1 1 
       17  36554 1 1  2 GLN HB2  H   8.566  -0.067   8.317 1.00 . A A .   2 GLN HB2  1 1 
       17  36555 1 1  2 GLN HB3  H   8.953  -1.789   8.327 1.00 . A A .   2 GLN HB3  1 1 
       17  36556 1 1  2 GLN HE21 H  12.455  -1.505   9.205 1.00 . A A .   2 GLN HE21 1 1 
       17  36557 1 1  2 GLN HE22 H  12.417  -0.414  10.569 1.00 . A A .   2 GLN HE22 1 1 
       17  36558 1 1  2 GLN HG2  H  11.160  -1.418   7.506 1.00 . A A .   2 GLN HG2  1 1 
       17  36559 1 1  2 GLN HG3  H  10.796   0.250   7.049 1.00 . A A .   2 GLN HG3  1 1 
       17  36560 1 1  2 GLN N    N   9.402  -1.676   5.488 1.00 . A A .   2 GLN N    1 1 
       17  36561 1 1  2 GLN NE2  N  12.061  -0.708   9.676 1.00 . A A .   2 GLN NE2  1 1 
       17  36562 1 1  2 GLN O    O   8.914   1.274   5.716 1.00 . A A .   2 GLN O    1 1 
       17  36563 1 1  2 GLN OE1  O  10.576   0.938   9.662 1.00 . A A .   2 GLN OE1  1 1 
       17  36564 1 1  3 GLN C    C   6.489   2.974   6.179 1.00 . A A .   3 GLN C    1 1 
       17  36565 1 1  3 GLN CA   C   6.263   1.851   5.164 1.00 . A A .   3 GLN CA   1 1 
       17  36566 1 1  3 GLN CB   C   4.764   1.723   4.841 1.00 . A A .   3 GLN CB   1 1 
       17  36567 1 1  3 GLN CD   C   2.427   1.234   5.679 1.00 . A A .   3 GLN CD   1 1 
       17  36568 1 1  3 GLN CG   C   3.858   1.543   6.066 1.00 . A A .   3 GLN CG   1 1 
       17  36569 1 1  3 GLN H    H   6.135  -0.192   5.779 1.00 . A A .   3 GLN H    1 1 
       17  36570 1 1  3 GLN HA   H   6.788   2.117   4.246 1.00 . A A .   3 GLN HA   1 1 
       17  36571 1 1  3 GLN HB2  H   4.446   2.618   4.306 1.00 . A A .   3 GLN HB2  1 1 
       17  36572 1 1  3 GLN HB3  H   4.631   0.867   4.181 1.00 . A A .   3 GLN HB3  1 1 
       17  36573 1 1  3 GLN HE21 H   1.766   2.888   6.610 1.00 . A A .   3 GLN HE21 1 1 
       17  36574 1 1  3 GLN HE22 H   0.549   1.896   5.846 1.00 . A A .   3 GLN HE22 1 1 
       17  36575 1 1  3 GLN HG2  H   4.237   0.723   6.674 1.00 . A A .   3 GLN HG2  1 1 
       17  36576 1 1  3 GLN HG3  H   3.873   2.457   6.659 1.00 . A A .   3 GLN HG3  1 1 
       17  36577 1 1  3 GLN N    N   6.785   0.569   5.642 1.00 . A A .   3 GLN N    1 1 
       17  36578 1 1  3 GLN NE2  N   1.511   2.075   6.083 1.00 . A A .   3 GLN NE2  1 1 
       17  36579 1 1  3 GLN O    O   6.480   4.138   5.821 1.00 . A A .   3 GLN O    1 1 
       17  36580 1 1  3 GLN OE1  O   2.157   0.239   5.039 1.00 . A A .   3 GLN OE1  1 1 
       17  36581 1 1  4 LYS C    C   8.030   4.636   8.110 1.00 . A A .   4 LYS C    1 1 
       17  36582 1 1  4 LYS CA   C   6.978   3.609   8.504 1.00 . A A .   4 LYS CA   1 1 
       17  36583 1 1  4 LYS CB   C   7.426   2.889   9.803 1.00 . A A .   4 LYS CB   1 1 
       17  36584 1 1  4 LYS CD   C   8.327   3.109  12.222 1.00 . A A .   4 LYS CD   1 1 
       17  36585 1 1  4 LYS CE   C   8.901   4.114  13.252 1.00 . A A .   4 LYS CE   1 1 
       17  36586 1 1  4 LYS CG   C   8.022   3.826  10.891 1.00 . A A .   4 LYS CG   1 1 
       17  36587 1 1  4 LYS H    H   6.755   1.642   7.681 1.00 . A A .   4 LYS H    1 1 
       17  36588 1 1  4 LYS HA   H   6.040   4.155   8.688 1.00 . A A .   4 LYS HA   1 1 
       17  36589 1 1  4 LYS HB2  H   6.567   2.365  10.224 1.00 . A A .   4 LYS HB2  1 1 
       17  36590 1 1  4 LYS HB3  H   8.181   2.149   9.542 1.00 . A A .   4 LYS HB3  1 1 
       17  36591 1 1  4 LYS HD2  H   7.404   2.682  12.615 1.00 . A A .   4 LYS HD2  1 1 
       17  36592 1 1  4 LYS HD3  H   9.049   2.310  12.050 1.00 . A A .   4 LYS HD3  1 1 
       17  36593 1 1  4 LYS HE2  H   9.837   4.518  12.859 1.00 . A A .   4 LYS HE2  1 1 
       17  36594 1 1  4 LYS HE3  H   8.197   4.943  13.348 1.00 . A A .   4 LYS HE3  1 1 
       17  36595 1 1  4 LYS HG2  H   8.947   4.264  10.515 1.00 . A A .   4 LYS HG2  1 1 
       17  36596 1 1  4 LYS HG3  H   7.315   4.629  11.083 1.00 . A A .   4 LYS HG3  1 1 
       17  36597 1 1  4 LYS HZ1  H   9.890   2.853  14.590 1.00 . A A .   4 LYS HZ1  1 1 
       17  36598 1 1  4 LYS HZ2  H   8.319   3.135  14.999 1.00 . A A .   4 LYS HZ2  1 1 
       17  36599 1 1  4 LYS HZ3  H   9.456   4.299  15.265 1.00 . A A .   4 LYS HZ3  1 1 
       17  36600 1 1  4 LYS N    N   6.736   2.620   7.440 1.00 . A A .   4 LYS N    1 1 
       17  36601 1 1  4 LYS NZ   N   9.162   3.550  14.633 1.00 . A A .   4 LYS NZ   1 1 
       17  36602 1 1  4 LYS O    O   7.904   5.802   8.458 1.00 . A A .   4 LYS O    1 1 
       17  36603 1 1  5 GLN C    C   9.605   6.334   6.180 1.00 . A A .   5 GLN C    1 1 
       17  36604 1 1  5 GLN CA   C  10.118   5.140   6.991 1.00 . A A .   5 GLN CA   1 1 
       17  36605 1 1  5 GLN CB   C  11.196   4.393   6.202 1.00 . A A .   5 GLN CB   1 1 
       17  36606 1 1  5 GLN CD   C  12.587   3.870   8.251 1.00 . A A .   5 GLN CD   1 1 
       17  36607 1 1  5 GLN CG   C  11.900   3.308   7.019 1.00 . A A .   5 GLN CG   1 1 
       17  36608 1 1  5 GLN H    H   9.101   3.259   7.072 1.00 . A A .   5 GLN H    1 1 
       17  36609 1 1  5 GLN HA   H  10.569   5.536   7.902 1.00 . A A .   5 GLN HA   1 1 
       17  36610 1 1  5 GLN HB2  H  10.737   3.933   5.326 1.00 . A A .   5 GLN HB2  1 1 
       17  36611 1 1  5 GLN HB3  H  11.942   5.113   5.863 1.00 . A A .   5 GLN HB3  1 1 
       17  36612 1 1  5 GLN HE21 H  11.635   2.542   9.437 1.00 . A A .   5 GLN HE21 1 1 
       17  36613 1 1  5 GLN HE22 H  12.723   3.663  10.231 1.00 . A A .   5 GLN HE22 1 1 
       17  36614 1 1  5 GLN HG2  H  11.169   2.565   7.329 1.00 . A A .   5 GLN HG2  1 1 
       17  36615 1 1  5 GLN HG3  H  12.646   2.821   6.391 1.00 . A A .   5 GLN HG3  1 1 
       17  36616 1 1  5 GLN N    N   9.048   4.222   7.373 1.00 . A A .   5 GLN N    1 1 
       17  36617 1 1  5 GLN NE2  N  12.289   3.315   9.396 1.00 . A A .   5 GLN NE2  1 1 
       17  36618 1 1  5 GLN O    O   9.961   7.470   6.475 1.00 . A A .   5 GLN O    1 1 
       17  36619 1 1  5 GLN OE1  O  13.364   4.799   8.167 1.00 . A A .   5 GLN OE1  1 1 
       17  36620 1 1  6 GLN C    C   7.269   8.060   5.238 1.00 . A A .   6 GLN C    1 1 
       17  36621 1 1  6 GLN CA   C   8.208   7.200   4.399 1.00 . A A .   6 GLN CA   1 1 
       17  36622 1 1  6 GLN CB   C   7.514   6.694   3.120 1.00 . A A .   6 GLN CB   1 1 
       17  36623 1 1  6 GLN CD   C   5.557   5.443   2.136 1.00 . A A .   6 GLN CD   1 1 
       17  36624 1 1  6 GLN CG   C   6.046   6.307   3.272 1.00 . A A .   6 GLN CG   1 1 
       17  36625 1 1  6 GLN H    H   8.433   5.155   5.001 1.00 . A A .   6 GLN H    1 1 
       17  36626 1 1  6 GLN HA   H   9.050   7.824   4.094 1.00 . A A .   6 GLN HA   1 1 
       17  36627 1 1  6 GLN HB2  H   7.573   7.482   2.368 1.00 . A A .   6 GLN HB2  1 1 
       17  36628 1 1  6 GLN HB3  H   8.066   5.830   2.750 1.00 . A A .   6 GLN HB3  1 1 
       17  36629 1 1  6 GLN HE21 H   5.480   7.030   0.903 1.00 . A A .   6 GLN HE21 1 1 
       17  36630 1 1  6 GLN HE22 H   4.999   5.497   0.216 1.00 . A A .   6 GLN HE22 1 1 
       17  36631 1 1  6 GLN HG2  H   5.915   5.762   4.197 1.00 . A A .   6 GLN HG2  1 1 
       17  36632 1 1  6 GLN HG3  H   5.442   7.213   3.318 1.00 . A A .   6 GLN HG3  1 1 
       17  36633 1 1  6 GLN N    N   8.736   6.096   5.204 1.00 . A A .   6 GLN N    1 1 
       17  36634 1 1  6 GLN NE2  N   5.325   6.040   0.996 1.00 . A A .   6 GLN NE2  1 1 
       17  36635 1 1  6 GLN O    O   7.186   9.261   5.042 1.00 . A A .   6 GLN O    1 1 
       17  36636 1 1  6 GLN OE1  O   5.394   4.243   2.290 1.00 . A A .   6 GLN OE1  1 1 
       17  36637 1 1  7 ILE C    C   6.502   9.172   7.867 1.00 . A A .   7 ILE C    1 1 
       17  36638 1 1  7 ILE CA   C   5.677   8.214   7.049 1.00 . A A .   7 ILE CA   1 1 
       17  36639 1 1  7 ILE CB   C   4.875   7.334   8.046 1.00 . A A .   7 ILE CB   1 1 
       17  36640 1 1  7 ILE CD1  C   3.254   6.486   6.210 1.00 . A A .   7 ILE CD1  1 1 
       17  36641 1 1  7 ILE CG1  C   4.185   6.156   7.346 1.00 . A A .   7 ILE CG1  1 1 
       17  36642 1 1  7 ILE CG2  C   3.850   8.189   8.802 1.00 . A A .   7 ILE CG2  1 1 
       17  36643 1 1  7 ILE H    H   6.671   6.460   6.349 1.00 . A A .   7 ILE H    1 1 
       17  36644 1 1  7 ILE HA   H   4.990   8.783   6.418 1.00 . A A .   7 ILE HA   1 1 
       17  36645 1 1  7 ILE HB   H   5.568   6.918   8.774 1.00 . A A .   7 ILE HB   1 1 
       17  36646 1 1  7 ILE HD11 H   2.436   7.106   6.568 1.00 . A A .   7 ILE HD11 1 1 
       17  36647 1 1  7 ILE HD12 H   3.797   7.007   5.424 1.00 . A A .   7 ILE HD12 1 1 
       17  36648 1 1  7 ILE HD13 H   2.856   5.556   5.810 1.00 . A A .   7 ILE HD13 1 1 
       17  36649 1 1  7 ILE HG12 H   4.946   5.487   6.976 1.00 . A A .   7 ILE HG12 1 1 
       17  36650 1 1  7 ILE HG13 H   3.620   5.626   8.094 1.00 . A A .   7 ILE HG13 1 1 
       17  36651 1 1  7 ILE HG21 H   4.373   8.894   9.445 1.00 . A A .   7 ILE HG21 1 1 
       17  36652 1 1  7 ILE HG22 H   3.232   8.741   8.094 1.00 . A A .   7 ILE HG22 1 1 
       17  36653 1 1  7 ILE HG23 H   3.220   7.551   9.417 1.00 . A A .   7 ILE HG23 1 1 
       17  36654 1 1  7 ILE N    N   6.579   7.454   6.200 1.00 . A A .   7 ILE N    1 1 
       17  36655 1 1  7 ILE O    O   6.234  10.354   7.883 1.00 . A A .   7 ILE O    1 1 
       17  36656 1 1  8 MET C    C   9.002  10.594   8.602 1.00 . A A .   8 MET C    1 1 
       17  36657 1 1  8 MET CA   C   8.331   9.505   9.404 1.00 . A A .   8 MET CA   1 1 
       17  36658 1 1  8 MET CB   C   9.378   8.686  10.142 1.00 . A A .   8 MET CB   1 1 
       17  36659 1 1  8 MET CE   C   9.777   8.511  13.483 1.00 . A A .   8 MET CE   1 1 
       17  36660 1 1  8 MET CG   C   8.772   7.692  11.108 1.00 . A A .   8 MET CG   1 1 
       17  36661 1 1  8 MET H    H   7.732   7.671   8.494 1.00 . A A .   8 MET H    1 1 
       17  36662 1 1  8 MET HA   H   7.681   9.981  10.138 1.00 . A A .   8 MET HA   1 1 
       17  36663 1 1  8 MET HB2  H   9.996   8.151   9.419 1.00 . A A .   8 MET HB2  1 1 
       17  36664 1 1  8 MET HB3  H  10.015   9.372  10.700 1.00 . A A .   8 MET HB3  1 1 
       17  36665 1 1  8 MET HE1  H   9.932   9.464  12.973 1.00 . A A .   8 MET HE1  1 1 
       17  36666 1 1  8 MET HE2  H   8.770   8.484  13.896 1.00 . A A .   8 MET HE2  1 1 
       17  36667 1 1  8 MET HE3  H  10.504   8.405  14.288 1.00 . A A .   8 MET HE3  1 1 
       17  36668 1 1  8 MET HG2  H   7.925   8.154  11.613 1.00 . A A .   8 MET HG2  1 1 
       17  36669 1 1  8 MET HG3  H   8.426   6.821  10.561 1.00 . A A .   8 MET HG3  1 1 
       17  36670 1 1  8 MET N    N   7.519   8.664   8.546 1.00 . A A .   8 MET N    1 1 
       17  36671 1 1  8 MET O    O   9.050  11.723   9.046 1.00 . A A .   8 MET O    1 1 
       17  36672 1 1  8 MET SD   S   9.969   7.192  12.331 1.00 . A A .   8 MET SD   1 1 
       17  36673 1 1  9 ALA C    C   9.069  12.406   6.213 1.00 . A A .   9 ALA C    1 1 
       17  36674 1 1  9 ALA CA   C  10.082  11.304   6.564 1.00 . A A .   9 ALA CA   1 1 
       17  36675 1 1  9 ALA CB   C  10.641  10.661   5.299 1.00 . A A .   9 ALA CB   1 1 
       17  36676 1 1  9 ALA H    H   9.406   9.336   7.050 1.00 . A A .   9 ALA H    1 1 
       17  36677 1 1  9 ALA HA   H  10.904  11.758   7.119 1.00 . A A .   9 ALA HA   1 1 
       17  36678 1 1  9 ALA HB1  H   9.823  10.329   4.655 1.00 . A A .   9 ALA HB1  1 1 
       17  36679 1 1  9 ALA HB2  H  11.244  11.393   4.762 1.00 . A A .   9 ALA HB2  1 1 
       17  36680 1 1  9 ALA HB3  H  11.267   9.808   5.561 1.00 . A A .   9 ALA HB3  1 1 
       17  36681 1 1  9 ALA N    N   9.466  10.287   7.402 1.00 . A A .   9 ALA N    1 1 
       17  36682 1 1  9 ALA O    O   9.407  13.588   6.205 1.00 . A A .   9 ALA O    1 1 
       17  36683 1 1 10 ALA C    C   6.399  13.826   6.788 1.00 . A A .  10 ALA C    1 1 
       17  36684 1 1 10 ALA CA   C   6.791  12.967   5.584 1.00 . A A .  10 ALA CA   1 1 
       17  36685 1 1 10 ALA CB   C   5.592  12.213   5.049 1.00 . A A .  10 ALA CB   1 1 
       17  36686 1 1 10 ALA H    H   7.569  11.040   6.018 1.00 . A A .  10 ALA H    1 1 
       17  36687 1 1 10 ALA HA   H   7.173  13.600   4.799 1.00 . A A .  10 ALA HA   1 1 
       17  36688 1 1 10 ALA HB1  H   4.890  12.917   4.615 1.00 . A A .  10 ALA HB1  1 1 
       17  36689 1 1 10 ALA HB2  H   5.918  11.514   4.275 1.00 . A A .  10 ALA HB2  1 1 
       17  36690 1 1 10 ALA HB3  H   5.108  11.663   5.858 1.00 . A A .  10 ALA HB3  1 1 
       17  36691 1 1 10 ALA N    N   7.825  12.020   5.964 1.00 . A A .  10 ALA N    1 1 
       17  36692 1 1 10 ALA O    O   6.196  15.038   6.686 1.00 . A A .  10 ALA O    1 1 
       17  36693 1 1 11 LEU C    C   7.041  14.826   9.581 1.00 . A A .  11 LEU C    1 1 
       17  36694 1 1 11 LEU CA   C   5.961  13.864   9.179 1.00 . A A .  11 LEU CA   1 1 
       17  36695 1 1 11 LEU CB   C   5.776  12.858  10.320 1.00 . A A .  11 LEU CB   1 1 
       17  36696 1 1 11 LEU CD1  C   4.397  11.197  11.531 1.00 . A A .  11 LEU CD1  1 1 
       17  36697 1 1 11 LEU CD2  C   3.352  12.568   9.785 1.00 . A A .  11 LEU CD2  1 1 
       17  36698 1 1 11 LEU CG   C   4.599  11.885  10.219 1.00 . A A .  11 LEU CG   1 1 
       17  36699 1 1 11 LEU H    H   6.482  12.178   7.964 1.00 . A A .  11 LEU H    1 1 
       17  36700 1 1 11 LEU HA   H   5.041  14.426   9.026 1.00 . A A .  11 LEU HA   1 1 
       17  36701 1 1 11 LEU HB2  H   6.691  12.274  10.415 1.00 . A A .  11 LEU HB2  1 1 
       17  36702 1 1 11 LEU HB3  H   5.660  13.424  11.235 1.00 . A A .  11 LEU HB3  1 1 
       17  36703 1 1 11 LEU HD11 H   3.616  10.446  11.424 1.00 . A A .  11 LEU HD11 1 1 
       17  36704 1 1 11 LEU HD12 H   4.106  11.919  12.294 1.00 . A A .  11 LEU HD12 1 1 
       17  36705 1 1 11 LEU HD13 H   5.325  10.706  11.823 1.00 . A A .  11 LEU HD13 1 1 
       17  36706 1 1 11 LEU HD21 H   3.132  13.405  10.439 1.00 . A A .  11 LEU HD21 1 1 
       17  36707 1 1 11 LEU HD22 H   2.525  11.856   9.793 1.00 . A A .  11 LEU HD22 1 1 
       17  36708 1 1 11 LEU HD23 H   3.496  12.928   8.759 1.00 . A A .  11 LEU HD23 1 1 
       17  36709 1 1 11 LEU HG   H   4.827  11.135   9.488 1.00 . A A .  11 LEU HG   1 1 
       17  36710 1 1 11 LEU N    N   6.313  13.182   7.941 1.00 . A A .  11 LEU N    1 1 
       17  36711 1 1 11 LEU O    O   6.755  15.941  10.008 1.00 . A A .  11 LEU O    1 1 
       17  36712 1 1 12 ASN C    C   9.504  16.385   8.962 1.00 . A A .  12 ASN C    1 1 
       17  36713 1 1 12 ASN CA   C   9.422  15.185   9.870 1.00 . A A .  12 ASN CA   1 1 
       17  36714 1 1 12 ASN CB   C  10.723  14.381   9.775 1.00 . A A .  12 ASN CB   1 1 
       17  36715 1 1 12 ASN CG   C  10.795  13.263  10.790 1.00 . A A .  12 ASN CG   1 1 
       17  36716 1 1 12 ASN H    H   8.453  13.442   9.116 1.00 . A A .  12 ASN H    1 1 
       17  36717 1 1 12 ASN HA   H   9.281  15.527  10.897 1.00 . A A .  12 ASN HA   1 1 
       17  36718 1 1 12 ASN HB2  H  10.808  13.957   8.775 1.00 . A A .  12 ASN HB2  1 1 
       17  36719 1 1 12 ASN HB3  H  11.564  15.054   9.939 1.00 . A A .  12 ASN HB3  1 1 
       17  36720 1 1 12 ASN HD21 H  12.468  12.563   9.932 1.00 . A A .  12 ASN HD21 1 1 
       17  36721 1 1 12 ASN HD22 H  11.902  11.689  11.334 1.00 . A A .  12 ASN HD22 1 1 
       17  36722 1 1 12 ASN N    N   8.281  14.383   9.468 1.00 . A A .  12 ASN N    1 1 
       17  36723 1 1 12 ASN ND2  N  11.801  12.439  10.672 1.00 . A A .  12 ASN ND2  1 1 
       17  36724 1 1 12 ASN O    O   9.848  17.457   9.403 1.00 . A A .  12 ASN O    1 1 
       17  36725 1 1 12 ASN OD1  O   9.957  13.150  11.675 1.00 . A A .  12 ASN OD1  1 1 
       17  36726 1 1 13 SER C    C   8.250  18.434   7.123 1.00 . A A .  13 SER C    1 1 
       17  36727 1 1 13 SER CA   C   9.198  17.301   6.740 1.00 . A A .  13 SER CA   1 1 
       17  36728 1 1 13 SER CB   C   8.823  16.782   5.355 1.00 . A A .  13 SER CB   1 1 
       17  36729 1 1 13 SER H    H   8.884  15.284   7.368 1.00 . A A .  13 SER H    1 1 
       17  36730 1 1 13 SER HA   H  10.214  17.695   6.708 1.00 . A A .  13 SER HA   1 1 
       17  36731 1 1 13 SER HB2  H   9.466  15.941   5.101 1.00 . A A .  13 SER HB2  1 1 
       17  36732 1 1 13 SER HB3  H   7.782  16.444   5.366 1.00 . A A .  13 SER HB3  1 1 
       17  36733 1 1 13 SER HG   H   8.743  17.433   3.514 1.00 . A A .  13 SER HG   1 1 
       17  36734 1 1 13 SER N    N   9.158  16.205   7.698 1.00 . A A .  13 SER N    1 1 
       17  36735 1 1 13 SER O    O   8.652  19.593   7.207 1.00 . A A .  13 SER O    1 1 
       17  36736 1 1 13 SER OG   O   8.982  17.800   4.387 1.00 . A A .  13 SER OG   1 1 
       17  36737 1 1 14 GLN C    C   6.101  19.716   9.081 1.00 . A A .  14 GLN C    1 1 
       17  36738 1 1 14 GLN CA   C   5.997  19.149   7.660 1.00 . A A .  14 GLN CA   1 1 
       17  36739 1 1 14 GLN CB   C   4.566  18.682   7.325 1.00 . A A .  14 GLN CB   1 1 
       17  36740 1 1 14 GLN CD   C   2.439  17.556   8.040 1.00 . A A .  14 GLN CD   1 1 
       17  36741 1 1 14 GLN CG   C   3.946  17.614   8.225 1.00 . A A .  14 GLN CG   1 1 
       17  36742 1 1 14 GLN H    H   6.689  17.141   7.328 1.00 . A A .  14 GLN H    1 1 
       17  36743 1 1 14 GLN HA   H   6.214  19.977   6.985 1.00 . A A .  14 GLN HA   1 1 
       17  36744 1 1 14 GLN HB2  H   3.920  19.559   7.360 1.00 . A A .  14 GLN HB2  1 1 
       17  36745 1 1 14 GLN HB3  H   4.557  18.310   6.301 1.00 . A A .  14 GLN HB3  1 1 
       17  36746 1 1 14 GLN HE21 H   2.146  18.772   9.612 1.00 . A A .  14 GLN HE21 1 1 
       17  36747 1 1 14 GLN HE22 H   0.707  18.231   8.788 1.00 . A A .  14 GLN HE22 1 1 
       17  36748 1 1 14 GLN HG2  H   4.371  16.632   7.981 1.00 . A A .  14 GLN HG2  1 1 
       17  36749 1 1 14 GLN HG3  H   4.160  17.853   9.262 1.00 . A A .  14 GLN HG3  1 1 
       17  36750 1 1 14 GLN N    N   6.988  18.109   7.379 1.00 . A A .  14 GLN N    1 1 
       17  36751 1 1 14 GLN NE2  N   1.711  18.238   8.888 1.00 . A A .  14 GLN NE2  1 1 
       17  36752 1 1 14 GLN O    O   5.433  20.691   9.412 1.00 . A A .  14 GLN O    1 1 
       17  36753 1 1 14 GLN OE1  O   1.945  16.914   7.141 1.00 . A A .  14 GLN OE1  1 1 
       17  36754 1 1 15 THR C    C   8.580  19.926  11.590 1.00 . A A .  15 THR C    1 1 
       17  36755 1 1 15 THR CA   C   7.127  19.591  11.295 1.00 . A A .  15 THR CA   1 1 
       17  36756 1 1 15 THR CB   C   6.657  18.549  12.326 1.00 . A A .  15 THR CB   1 1 
       17  36757 1 1 15 THR CG2  C   5.208  18.232  12.127 1.00 . A A .  15 THR CG2  1 1 
       17  36758 1 1 15 THR H    H   7.466  18.307   9.609 1.00 . A A .  15 THR H    1 1 
       17  36759 1 1 15 THR HA   H   6.539  20.495  11.439 1.00 . A A .  15 THR HA   1 1 
       17  36760 1 1 15 THR HB   H   6.803  18.940  13.332 1.00 . A A .  15 THR HB   1 1 
       17  36761 1 1 15 THR HG1  H   7.195  16.962  11.299 1.00 . A A .  15 THR HG1  1 1 
       17  36762 1 1 15 THR HG21 H   4.645  19.157  12.010 1.00 . A A .  15 THR HG21 1 1 
       17  36763 1 1 15 THR HG22 H   4.844  17.701  12.995 1.00 . A A .  15 THR HG22 1 1 
       17  36764 1 1 15 THR HG23 H   5.087  17.617  11.236 1.00 . A A .  15 THR HG23 1 1 
       17  36765 1 1 15 THR N    N   6.935  19.112   9.919 1.00 . A A .  15 THR N    1 1 
       17  36766 1 1 15 THR O    O   8.960  20.092  12.748 1.00 . A A .  15 THR O    1 1 
       17  36767 1 1 15 THR OG1  O   7.397  17.335  12.171 1.00 . A A .  15 THR OG1  1 1 
       17  36768 1 1 16 ALA C    C  11.115  21.462  11.571 1.00 . A A .  16 ALA C    1 1 
       17  36769 1 1 16 ALA CA   C  10.826  20.246  10.706 1.00 . A A .  16 ALA CA   1 1 
       17  36770 1 1 16 ALA CB   C  11.488  20.400   9.322 1.00 . A A .  16 ALA CB   1 1 
       17  36771 1 1 16 ALA H    H   9.031  19.914   9.607 1.00 . A A .  16 ALA H    1 1 
       17  36772 1 1 16 ALA HA   H  11.246  19.368  11.201 1.00 . A A .  16 ALA HA   1 1 
       17  36773 1 1 16 ALA HB1  H  11.112  21.296   8.823 1.00 . A A .  16 ALA HB1  1 1 
       17  36774 1 1 16 ALA HB2  H  12.569  20.478   9.438 1.00 . A A .  16 ALA HB2  1 1 
       17  36775 1 1 16 ALA HB3  H  11.258  19.526   8.707 1.00 . A A .  16 ALA HB3  1 1 
       17  36776 1 1 16 ALA N    N   9.391  20.038  10.546 1.00 . A A .  16 ALA N    1 1 
       17  36777 1 1 16 ALA O    O  11.790  21.369  12.591 1.00 . A A .  16 ALA O    1 1 
       17  36778 1 1 17 VAL C    C  10.100  23.792  13.239 1.00 . A A .  17 VAL C    1 1 
       17  36779 1 1 17 VAL CA   C  10.815  23.838  11.909 1.00 . A A .  17 VAL CA   1 1 
       17  36780 1 1 17 VAL CB   C  10.397  25.079  11.060 1.00 . A A .  17 VAL CB   1 1 
       17  36781 1 1 17 VAL CG1  C   8.907  25.040  10.692 1.00 . A A .  17 VAL CG1  1 1 
       17  36782 1 1 17 VAL CG2  C  10.741  26.391  11.793 1.00 . A A .  17 VAL CG2  1 1 
       17  36783 1 1 17 VAL H    H  10.024  22.637  10.336 1.00 . A A .  17 VAL H    1 1 
       17  36784 1 1 17 VAL HA   H  11.880  23.928  12.137 1.00 . A A .  17 VAL HA   1 1 
       17  36785 1 1 17 VAL HB   H  10.965  25.041  10.130 1.00 . A A .  17 VAL HB   1 1 
       17  36786 1 1 17 VAL HG11 H   8.674  24.105  10.186 1.00 . A A .  17 VAL HG11 1 1 
       17  36787 1 1 17 VAL HG12 H   8.297  25.138  11.590 1.00 . A A .  17 VAL HG12 1 1 
       17  36788 1 1 17 VAL HG13 H   8.682  25.867  10.019 1.00 . A A .  17 VAL HG13 1 1 
       17  36789 1 1 17 VAL HG21 H  11.804  26.406  12.038 1.00 . A A .  17 VAL HG21 1 1 
       17  36790 1 1 17 VAL HG22 H  10.515  27.240  11.148 1.00 . A A .  17 VAL HG22 1 1 
       17  36791 1 1 17 VAL HG23 H  10.156  26.473  12.716 1.00 . A A .  17 VAL HG23 1 1 
       17  36792 1 1 17 VAL N    N  10.587  22.605  11.172 1.00 . A A .  17 VAL N    1 1 
       17  36793 1 1 17 VAL O    O  10.632  24.261  14.207 1.00 . A A .  17 VAL O    1 1 
       17  36794 1 1 18 GLN C    C   8.985  22.454  15.682 1.00 . A A .  18 GLN C    1 1 
       17  36795 1 1 18 GLN CA   C   8.186  23.124  14.570 1.00 . A A .  18 GLN CA   1 1 
       17  36796 1 1 18 GLN CB   C   6.869  22.385  14.363 1.00 . A A .  18 GLN CB   1 1 
       17  36797 1 1 18 GLN CD   C   4.615  22.470  13.275 1.00 . A A .  18 GLN CD   1 1 
       17  36798 1 1 18 GLN CG   C   6.045  22.944  13.215 1.00 . A A .  18 GLN CG   1 1 
       17  36799 1 1 18 GLN H    H   8.552  22.714  12.505 1.00 . A A .  18 GLN H    1 1 
       17  36800 1 1 18 GLN HA   H   7.969  24.144  14.871 1.00 . A A .  18 GLN HA   1 1 
       17  36801 1 1 18 GLN HB2  H   7.075  21.335  14.165 1.00 . A A .  18 GLN HB2  1 1 
       17  36802 1 1 18 GLN HB3  H   6.288  22.455  15.282 1.00 . A A .  18 GLN HB3  1 1 
       17  36803 1 1 18 GLN HE21 H   3.947  24.363  13.326 1.00 . A A .  18 GLN HE21 1 1 
       17  36804 1 1 18 GLN HE22 H   2.727  23.114  13.385 1.00 . A A .  18 GLN HE22 1 1 
       17  36805 1 1 18 GLN HG2  H   6.066  24.031  13.258 1.00 . A A .  18 GLN HG2  1 1 
       17  36806 1 1 18 GLN HG3  H   6.482  22.627  12.270 1.00 . A A .  18 GLN HG3  1 1 
       17  36807 1 1 18 GLN N    N   8.940  23.160  13.317 1.00 . A A .  18 GLN N    1 1 
       17  36808 1 1 18 GLN NE2  N   3.691  23.391  13.332 1.00 . A A .  18 GLN NE2  1 1 
       17  36809 1 1 18 GLN O    O   8.916  22.841  16.845 1.00 . A A .  18 GLN O    1 1 
       17  36810 1 1 18 GLN OE1  O   4.350  21.282  13.295 1.00 . A A .  18 GLN OE1  1 1 
       17  36811 1 1 19 PHE C    C  11.900  21.446  16.496 1.00 . A A .  19 PHE C    1 1 
       17  36812 1 1 19 PHE CA   C  10.585  20.725  16.260 1.00 . A A .  19 PHE CA   1 1 
       17  36813 1 1 19 PHE CB   C  10.838  19.292  15.785 1.00 . A A .  19 PHE CB   1 1 
       17  36814 1 1 19 PHE CD1  C   8.407  18.767  16.444 1.00 . A A .  19 PHE CD1  1 1 
       17  36815 1 1 19 PHE CD2  C   9.602  17.235  14.985 1.00 . A A .  19 PHE CD2  1 1 
       17  36816 1 1 19 PHE CE1  C   7.268  17.941  16.391 1.00 . A A .  19 PHE CE1  1 1 
       17  36817 1 1 19 PHE CE2  C   8.465  16.398  14.937 1.00 . A A .  19 PHE CE2  1 1 
       17  36818 1 1 19 PHE CG   C   9.589  18.425  15.734 1.00 . A A .  19 PHE CG   1 1 
       17  36819 1 1 19 PHE CZ   C   7.296  16.758  15.638 1.00 . A A .  19 PHE CZ   1 1 
       17  36820 1 1 19 PHE H    H   9.781  21.199  14.327 1.00 . A A .  19 PHE H    1 1 
       17  36821 1 1 19 PHE HA   H  10.064  20.685  17.215 1.00 . A A .  19 PHE HA   1 1 
       17  36822 1 1 19 PHE HB2  H  11.284  19.324  14.792 1.00 . A A .  19 PHE HB2  1 1 
       17  36823 1 1 19 PHE HB3  H  11.548  18.825  16.467 1.00 . A A .  19 PHE HB3  1 1 
       17  36824 1 1 19 PHE HD1  H   8.363  19.667  17.036 1.00 . A A .  19 PHE HD1  1 1 
       17  36825 1 1 19 PHE HD2  H  10.493  16.954  14.445 1.00 . A A .  19 PHE HD2  1 1 
       17  36826 1 1 19 PHE HE1  H   6.376  18.215  16.937 1.00 . A A .  19 PHE HE1  1 1 
       17  36827 1 1 19 PHE HE2  H   8.490  15.490  14.354 1.00 . A A .  19 PHE HE2  1 1 
       17  36828 1 1 19 PHE HZ   H   6.426  16.131  15.597 1.00 . A A .  19 PHE HZ   1 1 
       17  36829 1 1 19 PHE N    N   9.752  21.450  15.306 1.00 . A A .  19 PHE N    1 1 
       17  36830 1 1 19 PHE O    O  12.341  21.575  17.630 1.00 . A A .  19 PHE O    1 1 
       17  36831 1 1 20 GLN C    C  13.623  23.913  16.396 1.00 . A A .  20 GLN C    1 1 
       17  36832 1 1 20 GLN CA   C  13.775  22.674  15.530 1.00 . A A .  20 GLN CA   1 1 
       17  36833 1 1 20 GLN CB   C  14.222  23.126  14.139 1.00 . A A .  20 GLN CB   1 1 
       17  36834 1 1 20 GLN CD   C  15.248  22.566  11.933 1.00 . A A .  20 GLN CD   1 1 
       17  36835 1 1 20 GLN CG   C  14.883  22.050  13.304 1.00 . A A .  20 GLN CG   1 1 
       17  36836 1 1 20 GLN H    H  12.102  21.815  14.506 1.00 . A A .  20 GLN H    1 1 
       17  36837 1 1 20 GLN HA   H  14.535  22.033  15.970 1.00 . A A .  20 GLN HA   1 1 
       17  36838 1 1 20 GLN HB2  H  13.351  23.497  13.605 1.00 . A A .  20 GLN HB2  1 1 
       17  36839 1 1 20 GLN HB3  H  14.917  23.953  14.243 1.00 . A A .  20 GLN HB3  1 1 
       17  36840 1 1 20 GLN HE21 H  13.456  22.016  11.203 1.00 . A A .  20 GLN HE21 1 1 
       17  36841 1 1 20 GLN HE22 H  14.560  22.766  10.066 1.00 . A A .  20 GLN HE22 1 1 
       17  36842 1 1 20 GLN HG2  H  15.787  21.713  13.808 1.00 . A A .  20 GLN HG2  1 1 
       17  36843 1 1 20 GLN HG3  H  14.206  21.206  13.198 1.00 . A A .  20 GLN HG3  1 1 
       17  36844 1 1 20 GLN N    N  12.509  21.944  15.429 1.00 . A A .  20 GLN N    1 1 
       17  36845 1 1 20 GLN NE2  N  14.344  22.440  10.994 1.00 . A A .  20 GLN NE2  1 1 
       17  36846 1 1 20 GLN O    O  14.465  24.215  17.227 1.00 . A A .  20 GLN O    1 1 
       17  36847 1 1 20 GLN OE1  O  16.315  23.109  11.735 1.00 . A A .  20 GLN OE1  1 1 
       17  36848 1 1 21 GLN C    C  12.060  25.728  18.311 1.00 . A A .  21 GLN C    1 1 
       17  36849 1 1 21 GLN CA   C  12.326  25.916  16.831 1.00 . A A .  21 GLN CA   1 1 
       17  36850 1 1 21 GLN CB   C  11.185  26.643  16.114 1.00 . A A .  21 GLN CB   1 1 
       17  36851 1 1 21 GLN CD   C   8.745  27.058  15.657 1.00 . A A .  21 GLN CD   1 1 
       17  36852 1 1 21 GLN CG   C   9.755  26.263  16.465 1.00 . A A .  21 GLN CG   1 1 
       17  36853 1 1 21 GLN H    H  11.873  24.345  15.467 1.00 . A A .  21 GLN H    1 1 
       17  36854 1 1 21 GLN HA   H  13.232  26.514  16.721 1.00 . A A .  21 GLN HA   1 1 
       17  36855 1 1 21 GLN HB2  H  11.305  27.699  16.274 1.00 . A A .  21 GLN HB2  1 1 
       17  36856 1 1 21 GLN HB3  H  11.302  26.413  15.063 1.00 . A A .  21 GLN HB3  1 1 
       17  36857 1 1 21 GLN HE21 H   9.302  28.753  16.576 1.00 . A A .  21 GLN HE21 1 1 
       17  36858 1 1 21 GLN HE22 H   8.037  28.907  15.382 1.00 . A A .  21 GLN HE22 1 1 
       17  36859 1 1 21 GLN HG2  H   9.619  25.208  16.242 1.00 . A A .  21 GLN HG2  1 1 
       17  36860 1 1 21 GLN HG3  H   9.577  26.439  17.523 1.00 . A A .  21 GLN HG3  1 1 
       17  36861 1 1 21 GLN N    N  12.547  24.644  16.170 1.00 . A A .  21 GLN N    1 1 
       17  36862 1 1 21 GLN NE2  N   8.690  28.342  15.894 1.00 . A A .  21 GLN NE2  1 1 
       17  36863 1 1 21 GLN O    O  12.547  26.478  19.148 1.00 . A A .  21 GLN O    1 1 
       17  36864 1 1 21 GLN OE1  O   8.032  26.522  14.824 1.00 . A A .  21 GLN OE1  1 1 
       17  36865 1 1 22 TYR C    C  12.345  23.823  20.700 1.00 . A A .  22 TYR C    1 1 
       17  36866 1 1 22 TYR CA   C  11.077  24.328  20.020 1.00 . A A .  22 TYR CA   1 1 
       17  36867 1 1 22 TYR CB   C   9.990  23.269  20.129 1.00 . A A .  22 TYR CB   1 1 
       17  36868 1 1 22 TYR CD1  C   9.104  23.827  22.437 1.00 . A A .  22 TYR CD1  1 1 
       17  36869 1 1 22 TYR CD2  C  10.124  21.662  22.085 1.00 . A A .  22 TYR CD2  1 1 
       17  36870 1 1 22 TYR CE1  C   8.887  23.504  23.800 1.00 . A A .  22 TYR CE1  1 1 
       17  36871 1 1 22 TYR CE2  C   9.900  21.333  23.449 1.00 . A A .  22 TYR CE2  1 1 
       17  36872 1 1 22 TYR CG   C   9.722  22.906  21.568 1.00 . A A .  22 TYR CG   1 1 
       17  36873 1 1 22 TYR CZ   C   9.282  22.258  24.288 1.00 . A A .  22 TYR CZ   1 1 
       17  36874 1 1 22 TYR H    H  10.954  24.105  17.884 1.00 . A A .  22 TYR H    1 1 
       17  36875 1 1 22 TYR HA   H  10.742  25.223  20.546 1.00 . A A .  22 TYR HA   1 1 
       17  36876 1 1 22 TYR HB2  H   9.074  23.649  19.677 1.00 . A A .  22 TYR HB2  1 1 
       17  36877 1 1 22 TYR HB3  H  10.304  22.374  19.589 1.00 . A A .  22 TYR HB3  1 1 
       17  36878 1 1 22 TYR HD1  H   8.809  24.798  22.064 1.00 . A A .  22 TYR HD1  1 1 
       17  36879 1 1 22 TYR HD2  H  10.621  20.957  21.438 1.00 . A A .  22 TYR HD2  1 1 
       17  36880 1 1 22 TYR HE1  H   8.431  24.222  24.463 1.00 . A A .  22 TYR HE1  1 1 
       17  36881 1 1 22 TYR HE2  H  10.219  20.381  23.842 1.00 . A A .  22 TYR HE2  1 1 
       17  36882 1 1 22 TYR HH   H   8.752  22.707  26.106 1.00 . A A .  22 TYR HH   1 1 
       17  36883 1 1 22 TYR N    N  11.339  24.670  18.628 1.00 . A A .  22 TYR N    1 1 
       17  36884 1 1 22 TYR O    O  12.636  24.176  21.835 1.00 . A A .  22 TYR O    1 1 
       17  36885 1 1 22 TYR OH   O   9.079  21.957  25.605 1.00 . A A .  22 TYR OH   1 1 
       17  36886 1 1 23 ALA C    C  15.334  23.697  20.821 1.00 . A A .  23 ALA C    1 1 
       17  36887 1 1 23 ALA CA   C  14.378  22.532  20.554 1.00 . A A .  23 ALA CA   1 1 
       17  36888 1 1 23 ALA CB   C  15.001  21.517  19.607 1.00 . A A .  23 ALA CB   1 1 
       17  36889 1 1 23 ALA H    H  12.867  22.738  19.057 1.00 . A A .  23 ALA H    1 1 
       17  36890 1 1 23 ALA HA   H  14.166  22.046  21.507 1.00 . A A .  23 ALA HA   1 1 
       17  36891 1 1 23 ALA HB1  H  15.864  21.067  20.081 1.00 . A A .  23 ALA HB1  1 1 
       17  36892 1 1 23 ALA HB2  H  14.274  20.737  19.378 1.00 . A A .  23 ALA HB2  1 1 
       17  36893 1 1 23 ALA HB3  H  15.308  22.010  18.683 1.00 . A A .  23 ALA HB3  1 1 
       17  36894 1 1 23 ALA N    N  13.130  23.026  19.996 1.00 . A A .  23 ALA N    1 1 
       17  36895 1 1 23 ALA O    O  16.055  23.695  21.809 1.00 . A A .  23 ALA O    1 1 
       17  36896 1 1 24 ALA C    C  15.620  26.721  21.337 1.00 . A A .  24 ALA C    1 1 
       17  36897 1 1 24 ALA CA   C  16.107  25.902  20.137 1.00 . A A .  24 ALA CA   1 1 
       17  36898 1 1 24 ALA CB   C  16.071  26.749  18.861 1.00 . A A .  24 ALA CB   1 1 
       17  36899 1 1 24 ALA H    H  14.696  24.652  19.157 1.00 . A A .  24 ALA H    1 1 
       17  36900 1 1 24 ALA HA   H  17.138  25.600  20.325 1.00 . A A .  24 ALA HA   1 1 
       17  36901 1 1 24 ALA HB1  H  16.430  26.155  18.017 1.00 . A A .  24 ALA HB1  1 1 
       17  36902 1 1 24 ALA HB2  H  15.050  27.076  18.664 1.00 . A A .  24 ALA HB2  1 1 
       17  36903 1 1 24 ALA HB3  H  16.712  27.622  18.986 1.00 . A A .  24 ALA HB3  1 1 
       17  36904 1 1 24 ALA N    N  15.296  24.706  19.964 1.00 . A A .  24 ALA N    1 1 
       17  36905 1 1 24 ALA O    O  16.412  27.360  21.994 1.00 . A A .  24 ALA O    1 1 
       17  36906 1 1 25 GLN C    C  14.334  26.704  24.078 1.00 . A A .  25 GLN C    1 1 
       17  36907 1 1 25 GLN CA   C  13.821  27.369  22.830 1.00 . A A .  25 GLN CA   1 1 
       17  36908 1 1 25 GLN CB   C  12.296  27.320  22.897 1.00 . A A .  25 GLN CB   1 1 
       17  36909 1 1 25 GLN CD   C  10.143  28.218  22.039 1.00 . A A .  25 GLN CD   1 1 
       17  36910 1 1 25 GLN CG   C  11.655  28.312  22.019 1.00 . A A .  25 GLN CG   1 1 
       17  36911 1 1 25 GLN H    H  13.684  26.161  21.058 1.00 . A A .  25 GLN H    1 1 
       17  36912 1 1 25 GLN HA   H  14.156  28.407  22.827 1.00 . A A .  25 GLN HA   1 1 
       17  36913 1 1 25 GLN HB2  H  11.951  26.329  22.629 1.00 . A A .  25 GLN HB2  1 1 
       17  36914 1 1 25 GLN HB3  H  11.987  27.524  23.923 1.00 . A A .  25 GLN HB3  1 1 
       17  36915 1 1 25 GLN HE21 H  10.023  29.957  23.035 1.00 . A A .  25 GLN HE21 1 1 
       17  36916 1 1 25 GLN HE22 H   8.505  29.180  22.659 1.00 . A A .  25 GLN HE22 1 1 
       17  36917 1 1 25 GLN HG2  H  11.960  29.293  22.365 1.00 . A A .  25 GLN HG2  1 1 
       17  36918 1 1 25 GLN HG3  H  12.012  28.161  21.010 1.00 . A A .  25 GLN HG3  1 1 
       17  36919 1 1 25 GLN N    N  14.330  26.684  21.638 1.00 . A A .  25 GLN N    1 1 
       17  36920 1 1 25 GLN NE2  N   9.508  29.201  22.623 1.00 . A A .  25 GLN NE2  1 1 
       17  36921 1 1 25 GLN O    O  14.640  27.366  25.065 1.00 . A A .  25 GLN O    1 1 
       17  36922 1 1 25 GLN OE1  O   9.556  27.278  21.526 1.00 . A A .  25 GLN OE1  1 1 
       17  36923 1 1 26 GLN C    C  16.179  24.530  25.488 1.00 . A A .  26 GLN C    1 1 
       17  36924 1 1 26 GLN CA   C  14.673  24.652  25.267 1.00 . A A .  26 GLN CA   1 1 
       17  36925 1 1 26 GLN CB   C  14.064  23.243  25.215 1.00 . A A .  26 GLN CB   1 1 
       17  36926 1 1 26 GLN CD   C  11.857  23.810  26.377 1.00 . A A .  26 GLN CD   1 1 
       17  36927 1 1 26 GLN CG   C  12.530  23.201  25.158 1.00 . A A .  26 GLN CG   1 1 
       17  36928 1 1 26 GLN H    H  14.061  24.876  23.235 1.00 . A A .  26 GLN H    1 1 
       17  36929 1 1 26 GLN HA   H  14.243  25.216  26.091 1.00 . A A .  26 GLN HA   1 1 
       17  36930 1 1 26 GLN HB2  H  14.451  22.737  24.331 1.00 . A A .  26 GLN HB2  1 1 
       17  36931 1 1 26 GLN HB3  H  14.398  22.687  26.089 1.00 . A A .  26 GLN HB3  1 1 
       17  36932 1 1 26 GLN HE21 H  13.184  22.929  27.592 1.00 . A A .  26 GLN HE21 1 1 
       17  36933 1 1 26 GLN HE22 H  11.969  23.913  28.371 1.00 . A A .  26 GLN HE22 1 1 
       17  36934 1 1 26 GLN HG2  H  12.191  23.732  24.274 1.00 . A A .  26 GLN HG2  1 1 
       17  36935 1 1 26 GLN HG3  H  12.217  22.162  25.073 1.00 . A A .  26 GLN HG3  1 1 
       17  36936 1 1 26 GLN N    N  14.347  25.383  24.065 1.00 . A A .  26 GLN N    1 1 
       17  36937 1 1 26 GLN NE2  N  12.376  23.525  27.538 1.00 . A A .  26 GLN NE2  1 1 
       17  36938 1 1 26 GLN O    O  16.659  24.609  26.614 1.00 . A A .  26 GLN O    1 1 
       17  36939 1 1 26 GLN OE1  O  10.858  24.505  26.265 1.00 . A A .  26 GLN OE1  1 1 
       17  36940 1 1 27 TYR C    C  19.063  24.996  23.438 1.00 . A A .  27 TYR C    1 1 
       17  36941 1 1 27 TYR CA   C  18.364  24.124  24.474 1.00 . A A .  27 TYR CA   1 1 
       17  36942 1 1 27 TYR CB   C  18.701  22.651  24.234 1.00 . A A .  27 TYR CB   1 1 
       17  36943 1 1 27 TYR CD1  C  18.103  21.649  26.486 1.00 . A A .  27 TYR CD1  1 1 
       17  36944 1 1 27 TYR CD2  C  16.857  20.942  24.534 1.00 . A A .  27 TYR CD2  1 1 
       17  36945 1 1 27 TYR CE1  C  17.309  20.802  27.302 1.00 . A A .  27 TYR CE1  1 1 
       17  36946 1 1 27 TYR CE2  C  16.063  20.099  25.346 1.00 . A A .  27 TYR CE2  1 1 
       17  36947 1 1 27 TYR CG   C  17.882  21.727  25.097 1.00 . A A .  27 TYR CG   1 1 
       17  36948 1 1 27 TYR CZ   C  16.297  20.036  26.723 1.00 . A A .  27 TYR CZ   1 1 
       17  36949 1 1 27 TYR H    H  16.466  24.239  23.500 1.00 . A A .  27 TYR H    1 1 
       17  36950 1 1 27 TYR HA   H  18.713  24.408  25.465 1.00 . A A .  27 TYR HA   1 1 
       17  36951 1 1 27 TYR HB2  H  18.505  22.405  23.191 1.00 . A A .  27 TYR HB2  1 1 
       17  36952 1 1 27 TYR HB3  H  19.758  22.490  24.439 1.00 . A A .  27 TYR HB3  1 1 
       17  36953 1 1 27 TYR HD1  H  18.876  22.253  26.940 1.00 . A A .  27 TYR HD1  1 1 
       17  36954 1 1 27 TYR HD2  H  16.668  20.993  23.472 1.00 . A A .  27 TYR HD2  1 1 
       17  36955 1 1 27 TYR HE1  H  17.479  20.755  28.367 1.00 . A A .  27 TYR HE1  1 1 
       17  36956 1 1 27 TYR HE2  H  15.283  19.508  24.904 1.00 . A A .  27 TYR HE2  1 1 
       17  36957 1 1 27 TYR HH   H  14.874  18.728  27.016 1.00 . A A .  27 TYR HH   1 1 
       17  36958 1 1 27 TYR N    N  16.914  24.309  24.409 1.00 . A A .  27 TYR N    1 1 
       17  36959 1 1 27 TYR O    O  19.652  24.487  22.475 1.00 . A A .  27 TYR O    1 1 
       17  36960 1 1 27 TYR OH   O  15.523  19.225  27.515 1.00 . A A .  27 TYR OH   1 1 
       17  36961 1 1 28 PRO C    C  21.104  26.945  22.459 1.00 . A A .  28 PRO C    1 1 
       17  36962 1 1 28 PRO CA   C  19.598  27.135  22.535 1.00 . A A .  28 PRO CA   1 1 
       17  36963 1 1 28 PRO CB   C  19.240  28.567  22.940 1.00 . A A .  28 PRO CB   1 1 
       17  36964 1 1 28 PRO CD   C  18.362  27.162  24.635 1.00 . A A .  28 PRO CD   1 1 
       17  36965 1 1 28 PRO CG   C  18.972  28.497  24.399 1.00 . A A .  28 PRO CG   1 1 
       17  36966 1 1 28 PRO HA   H  19.133  26.888  21.569 1.00 . A A .  28 PRO HA   1 1 
       17  36967 1 1 28 PRO HB2  H  20.065  29.247  22.728 1.00 . A A .  28 PRO HB2  1 1 
       17  36968 1 1 28 PRO HB3  H  18.346  28.880  22.416 1.00 . A A .  28 PRO HB3  1 1 
       17  36969 1 1 28 PRO HD2  H  18.610  26.797  25.629 1.00 . A A .  28 PRO HD2  1 1 
       17  36970 1 1 28 PRO HD3  H  17.282  27.202  24.494 1.00 . A A .  28 PRO HD3  1 1 
       17  36971 1 1 28 PRO HG2  H  19.904  28.575  24.950 1.00 . A A .  28 PRO HG2  1 1 
       17  36972 1 1 28 PRO HG3  H  18.281  29.281  24.698 1.00 . A A .  28 PRO HG3  1 1 
       17  36973 1 1 28 PRO N    N  18.984  26.325  23.592 1.00 . A A .  28 PRO N    1 1 
       17  36974 1 1 28 PRO O    O  21.769  26.719  23.465 1.00 . A A .  28 PRO O    1 1 
       17  36975 1 1 29 GLY C    C  23.539  25.361  21.078 1.00 . A A .  29 GLY C    1 1 
       17  36976 1 1 29 GLY CA   C  23.058  26.803  21.029 1.00 . A A .  29 GLY CA   1 1 
       17  36977 1 1 29 GLY H    H  21.041  27.155  20.447 1.00 . A A .  29 GLY H    1 1 
       17  36978 1 1 29 GLY HA2  H  23.320  27.222  20.058 1.00 . A A .  29 GLY HA2  1 1 
       17  36979 1 1 29 GLY HA3  H  23.596  27.363  21.796 1.00 . A A .  29 GLY HA3  1 1 
       17  36980 1 1 29 GLY N    N  21.630  26.988  21.245 1.00 . A A .  29 GLY N    1 1 
       17  36981 1 1 29 GLY O    O  24.527  25.023  20.428 1.00 . A A .  29 GLY O    1 1 
       17  36982 1 1 30 ASN C    C  22.699  22.249  20.917 1.00 . A A .  30 ASN C    1 1 
       17  36983 1 1 30 ASN CA   C  23.327  23.128  21.987 1.00 . A A .  30 ASN CA   1 1 
       17  36984 1 1 30 ASN CB   C  22.978  22.622  23.383 1.00 . A A .  30 ASN CB   1 1 
       17  36985 1 1 30 ASN CG   C  23.682  21.340  23.718 1.00 . A A .  30 ASN CG   1 1 
       17  36986 1 1 30 ASN H    H  22.034  24.782  22.338 1.00 . A A .  30 ASN H    1 1 
       17  36987 1 1 30 ASN HA   H  24.411  23.100  21.869 1.00 . A A .  30 ASN HA   1 1 
       17  36988 1 1 30 ASN HB2  H  23.271  23.377  24.110 1.00 . A A .  30 ASN HB2  1 1 
       17  36989 1 1 30 ASN HB3  H  21.902  22.470  23.456 1.00 . A A .  30 ASN HB3  1 1 
       17  36990 1 1 30 ASN HD21 H  23.727  21.862  25.643 1.00 . A A .  30 ASN HD21 1 1 
       17  36991 1 1 30 ASN HD22 H  24.461  20.322  25.246 1.00 . A A .  30 ASN HD22 1 1 
       17  36992 1 1 30 ASN N    N  22.871  24.498  21.833 1.00 . A A .  30 ASN N    1 1 
       17  36993 1 1 30 ASN ND2  N  23.979  21.162  24.968 1.00 . A A .  30 ASN ND2  1 1 
       17  36994 1 1 30 ASN O    O  21.660  21.634  21.135 1.00 . A A .  30 ASN O    1 1 
       17  36995 1 1 30 ASN OD1  O  23.955  20.520  22.857 1.00 . A A .  30 ASN OD1  1 1 
       17  36996 1 1 31 TYR C    C  22.657  19.966  18.938 1.00 . A A .  31 TYR C    1 1 
       17  36997 1 1 31 TYR CA   C  22.803  21.454  18.619 1.00 . A A .  31 TYR CA   1 1 
       17  36998 1 1 31 TYR CB   C  23.710  21.632  17.395 1.00 . A A .  31 TYR CB   1 1 
       17  36999 1 1 31 TYR CD1  C  25.492  19.808  17.393 1.00 . A A .  31 TYR CD1  1 1 
       17  37000 1 1 31 TYR CD2  C  26.137  22.052  18.053 1.00 . A A .  31 TYR CD2  1 1 
       17  37001 1 1 31 TYR CE1  C  26.820  19.359  17.616 1.00 . A A .  31 TYR CE1  1 1 
       17  37002 1 1 31 TYR CE2  C  27.467  21.602  18.275 1.00 . A A .  31 TYR CE2  1 1 
       17  37003 1 1 31 TYR CG   C  25.135  21.157  17.616 1.00 . A A .  31 TYR CG   1 1 
       17  37004 1 1 31 TYR CZ   C  27.791  20.260  18.060 1.00 . A A .  31 TYR CZ   1 1 
       17  37005 1 1 31 TYR H    H  24.181  22.741  19.627 1.00 . A A .  31 TYR H    1 1 
       17  37006 1 1 31 TYR HA   H  21.816  21.844  18.376 1.00 . A A .  31 TYR HA   1 1 
       17  37007 1 1 31 TYR HB2  H  23.283  21.075  16.562 1.00 . A A .  31 TYR HB2  1 1 
       17  37008 1 1 31 TYR HB3  H  23.731  22.687  17.127 1.00 . A A .  31 TYR HB3  1 1 
       17  37009 1 1 31 TYR HD1  H  24.743  19.103  17.056 1.00 . A A .  31 TYR HD1  1 1 
       17  37010 1 1 31 TYR HD2  H  25.894  23.092  18.223 1.00 . A A .  31 TYR HD2  1 1 
       17  37011 1 1 31 TYR HE1  H  27.076  18.323  17.451 1.00 . A A .  31 TYR HE1  1 1 
       17  37012 1 1 31 TYR HE2  H  28.226  22.291  18.609 1.00 . A A .  31 TYR HE2  1 1 
       17  37013 1 1 31 TYR HH   H  29.169  18.879  18.169 1.00 . A A .  31 TYR HH   1 1 
       17  37014 1 1 31 TYR N    N  23.328  22.211  19.752 1.00 . A A .  31 TYR N    1 1 
       17  37015 1 1 31 TYR O    O  21.784  19.302  18.395 1.00 . A A .  31 TYR O    1 1 
       17  37016 1 1 31 TYR OH   O  29.072  19.827  18.285 1.00 . A A .  31 TYR OH   1 1 
       17  37017 1 1 32 GLU C    C  22.147  17.750  20.947 1.00 . A A .  32 GLU C    1 1 
       17  37018 1 1 32 GLU CA   C  23.426  18.029  20.163 1.00 . A A .  32 GLU CA   1 1 
       17  37019 1 1 32 GLU CB   C  24.652  17.635  20.983 1.00 . A A .  32 GLU CB   1 1 
       17  37020 1 1 32 GLU CD   C  25.933  15.789  22.086 1.00 . A A .  32 GLU CD   1 1 
       17  37021 1 1 32 GLU CG   C  24.771  16.149  21.184 1.00 . A A .  32 GLU CG   1 1 
       17  37022 1 1 32 GLU H    H  24.206  20.002  20.253 1.00 . A A .  32 GLU H    1 1 
       17  37023 1 1 32 GLU HA   H  23.412  17.442  19.245 1.00 . A A .  32 GLU HA   1 1 
       17  37024 1 1 32 GLU HB2  H  25.544  17.989  20.466 1.00 . A A .  32 GLU HB2  1 1 
       17  37025 1 1 32 GLU HB3  H  24.600  18.120  21.956 1.00 . A A .  32 GLU HB3  1 1 
       17  37026 1 1 32 GLU HG2  H  23.849  15.781  21.628 1.00 . A A .  32 GLU HG2  1 1 
       17  37027 1 1 32 GLU HG3  H  24.906  15.677  20.211 1.00 . A A .  32 GLU HG3  1 1 
       17  37028 1 1 32 GLU N    N  23.493  19.439  19.819 1.00 . A A .  32 GLU N    1 1 
       17  37029 1 1 32 GLU O    O  21.363  16.878  20.584 1.00 . A A .  32 GLU O    1 1 
       17  37030 1 1 32 GLU OE1  O  27.057  15.608  21.572 1.00 . A A .  32 GLU OE1  1 1 
       17  37031 1 1 32 GLU OE2  O  25.723  15.697  23.316 1.00 . A A .  32 GLU OE2  1 1 
       17  37032 1 1 33 GLN C    C  19.465  18.661  21.964 1.00 . A A .  33 GLN C    1 1 
       17  37033 1 1 33 GLN CA   C  20.698  18.362  22.796 1.00 . A A .  33 GLN CA   1 1 
       17  37034 1 1 33 GLN CB   C  20.723  19.278  24.018 1.00 . A A .  33 GLN CB   1 1 
       17  37035 1 1 33 GLN CD   C  19.497  17.552  25.421 1.00 . A A .  33 GLN CD   1 1 
       17  37036 1 1 33 GLN CG   C  20.669  18.519  25.340 1.00 . A A .  33 GLN CG   1 1 
       17  37037 1 1 33 GLN H    H  22.578  19.248  22.253 1.00 . A A .  33 GLN H    1 1 
       17  37038 1 1 33 GLN HA   H  20.643  17.329  23.129 1.00 . A A .  33 GLN HA   1 1 
       17  37039 1 1 33 GLN HB2  H  21.633  19.861  23.994 1.00 . A A .  33 GLN HB2  1 1 
       17  37040 1 1 33 GLN HB3  H  19.881  19.968  23.961 1.00 . A A .  33 GLN HB3  1 1 
       17  37041 1 1 33 GLN HE21 H  20.754  15.992  25.568 1.00 . A A .  33 GLN HE21 1 1 
       17  37042 1 1 33 GLN HE22 H  19.050  15.615  25.601 1.00 . A A .  33 GLN HE22 1 1 
       17  37043 1 1 33 GLN HG2  H  21.594  17.953  25.451 1.00 . A A .  33 GLN HG2  1 1 
       17  37044 1 1 33 GLN HG3  H  20.600  19.235  26.158 1.00 . A A .  33 GLN HG3  1 1 
       17  37045 1 1 33 GLN N    N  21.906  18.529  21.993 1.00 . A A .  33 GLN N    1 1 
       17  37046 1 1 33 GLN NE2  N  19.794  16.285  25.542 1.00 . A A .  33 GLN NE2  1 1 
       17  37047 1 1 33 GLN O    O  18.436  18.001  22.099 1.00 . A A .  33 GLN O    1 1 
       17  37048 1 1 33 GLN OE1  O  18.350  17.941  25.364 1.00 . A A .  33 GLN OE1  1 1 
       17  37049 1 1 34 GLN C    C  18.135  18.737  19.324 1.00 . A A .  34 GLN C    1 1 
       17  37050 1 1 34 GLN CA   C  18.505  19.955  20.159 1.00 . A A .  34 GLN CA   1 1 
       17  37051 1 1 34 GLN CB   C  18.898  21.110  19.239 1.00 . A A .  34 GLN CB   1 1 
       17  37052 1 1 34 GLN CD   C  19.345  23.557  18.988 1.00 . A A .  34 GLN CD   1 1 
       17  37053 1 1 34 GLN CG   C  18.765  22.476  19.867 1.00 . A A .  34 GLN CG   1 1 
       17  37054 1 1 34 GLN H    H  20.468  20.132  20.987 1.00 . A A .  34 GLN H    1 1 
       17  37055 1 1 34 GLN HA   H  17.636  20.243  20.748 1.00 . A A .  34 GLN HA   1 1 
       17  37056 1 1 34 GLN HB2  H  19.932  20.977  18.941 1.00 . A A .  34 GLN HB2  1 1 
       17  37057 1 1 34 GLN HB3  H  18.270  21.076  18.349 1.00 . A A .  34 GLN HB3  1 1 
       17  37058 1 1 34 GLN HE21 H  19.834  24.635  20.607 1.00 . A A .  34 GLN HE21 1 1 
       17  37059 1 1 34 GLN HE22 H  20.255  25.325  19.043 1.00 . A A .  34 GLN HE22 1 1 
       17  37060 1 1 34 GLN HG2  H  17.716  22.686  20.041 1.00 . A A .  34 GLN HG2  1 1 
       17  37061 1 1 34 GLN HG3  H  19.284  22.481  20.821 1.00 . A A .  34 GLN HG3  1 1 
       17  37062 1 1 34 GLN N    N  19.591  19.621  21.063 1.00 . A A .  34 GLN N    1 1 
       17  37063 1 1 34 GLN NE2  N  19.852  24.591  19.592 1.00 . A A .  34 GLN NE2  1 1 
       17  37064 1 1 34 GLN O    O  16.968  18.383  19.251 1.00 . A A .  34 GLN O    1 1 
       17  37065 1 1 34 GLN OE1  O  19.351  23.450  17.776 1.00 . A A .  34 GLN OE1  1 1 
       17  37066 1 1 35 GLN C    C  18.193  15.797  18.777 1.00 . A A .  35 GLN C    1 1 
       17  37067 1 1 35 GLN CA   C  18.843  16.875  17.939 1.00 . A A .  35 GLN CA   1 1 
       17  37068 1 1 35 GLN CB   C  20.137  16.324  17.359 1.00 . A A .  35 GLN CB   1 1 
       17  37069 1 1 35 GLN CD   C  19.877  16.901  14.927 1.00 . A A .  35 GLN CD   1 1 
       17  37070 1 1 35 GLN CG   C  20.668  17.128  16.202 1.00 . A A .  35 GLN CG   1 1 
       17  37071 1 1 35 GLN H    H  20.086  18.366  18.832 1.00 . A A .  35 GLN H    1 1 
       17  37072 1 1 35 GLN HA   H  18.164  17.135  17.127 1.00 . A A .  35 GLN HA   1 1 
       17  37073 1 1 35 GLN HB2  H  20.889  16.304  18.144 1.00 . A A .  35 GLN HB2  1 1 
       17  37074 1 1 35 GLN HB3  H  19.967  15.300  17.027 1.00 . A A .  35 GLN HB3  1 1 
       17  37075 1 1 35 GLN HE21 H  19.987  18.856  14.474 1.00 . A A .  35 GLN HE21 1 1 
       17  37076 1 1 35 GLN HE22 H  19.132  17.851  13.327 1.00 . A A .  35 GLN HE22 1 1 
       17  37077 1 1 35 GLN HG2  H  20.640  18.187  16.452 1.00 . A A .  35 GLN HG2  1 1 
       17  37078 1 1 35 GLN HG3  H  21.698  16.843  16.043 1.00 . A A .  35 GLN HG3  1 1 
       17  37079 1 1 35 GLN N    N  19.117  18.064  18.738 1.00 . A A .  35 GLN N    1 1 
       17  37080 1 1 35 GLN NE2  N  19.647  17.954  14.189 1.00 . A A .  35 GLN NE2  1 1 
       17  37081 1 1 35 GLN O    O  17.233  15.179  18.353 1.00 . A A .  35 GLN O    1 1 
       17  37082 1 1 35 GLN OE1  O  19.472  15.787  14.622 1.00 . A A .  35 GLN OE1  1 1 
       17  37083 1 1 36 ILE C    C  16.693  14.811  21.169 1.00 . A A .  36 ILE C    1 1 
       17  37084 1 1 36 ILE CA   C  18.167  14.533  20.851 1.00 . A A .  36 ILE CA   1 1 
       17  37085 1 1 36 ILE CB   C  19.009  14.423  22.163 1.00 . A A .  36 ILE CB   1 1 
       17  37086 1 1 36 ILE CD1  C  21.481  14.329  22.912 1.00 . A A .  36 ILE CD1  1 1 
       17  37087 1 1 36 ILE CG1  C  20.453  13.998  21.821 1.00 . A A .  36 ILE CG1  1 1 
       17  37088 1 1 36 ILE CG2  C  18.382  13.399  23.147 1.00 . A A .  36 ILE CG2  1 1 
       17  37089 1 1 36 ILE H    H  19.512  16.121  20.284 1.00 . A A .  36 ILE H    1 1 
       17  37090 1 1 36 ILE HA   H  18.213  13.580  20.317 1.00 . A A .  36 ILE HA   1 1 
       17  37091 1 1 36 ILE HB   H  19.034  15.401  22.642 1.00 . A A .  36 ILE HB   1 1 
       17  37092 1 1 36 ILE HD11 H  22.466  13.984  22.596 1.00 . A A .  36 ILE HD11 1 1 
       17  37093 1 1 36 ILE HD12 H  21.516  15.408  23.063 1.00 . A A .  36 ILE HD12 1 1 
       17  37094 1 1 36 ILE HD13 H  21.211  13.836  23.845 1.00 . A A .  36 ILE HD13 1 1 
       17  37095 1 1 36 ILE HG12 H  20.467  12.923  21.638 1.00 . A A .  36 ILE HG12 1 1 
       17  37096 1 1 36 ILE HG13 H  20.764  14.498  20.905 1.00 . A A .  36 ILE HG13 1 1 
       17  37097 1 1 36 ILE HG21 H  17.413  13.760  23.485 1.00 . A A .  36 ILE HG21 1 1 
       17  37098 1 1 36 ILE HG22 H  18.257  12.434  22.651 1.00 . A A .  36 ILE HG22 1 1 
       17  37099 1 1 36 ILE HG23 H  19.028  13.274  24.016 1.00 . A A .  36 ILE HG23 1 1 
       17  37100 1 1 36 ILE N    N  18.706  15.575  19.974 1.00 . A A .  36 ILE N    1 1 
       17  37101 1 1 36 ILE O    O  15.856  13.907  21.078 1.00 . A A .  36 ILE O    1 1 
       17  37102 1 1 37 LEU C    C  14.131  16.244  20.427 1.00 . A A .  37 LEU C    1 1 
       17  37103 1 1 37 LEU CA   C  14.950  16.412  21.710 1.00 . A A .  37 LEU CA   1 1 
       17  37104 1 1 37 LEU CB   C  14.854  17.856  22.216 1.00 . A A .  37 LEU CB   1 1 
       17  37105 1 1 37 LEU CD1  C  12.598  17.516  23.374 1.00 . A A .  37 LEU CD1  1 1 
       17  37106 1 1 37 LEU CD2  C  13.427  19.823  22.906 1.00 . A A .  37 LEU CD2  1 1 
       17  37107 1 1 37 LEU CG   C  13.419  18.379  22.408 1.00 . A A .  37 LEU CG   1 1 
       17  37108 1 1 37 LEU H    H  17.058  16.782  21.561 1.00 . A A .  37 LEU H    1 1 
       17  37109 1 1 37 LEU HA   H  14.527  15.750  22.464 1.00 . A A .  37 LEU HA   1 1 
       17  37110 1 1 37 LEU HB2  H  15.386  17.927  23.165 1.00 . A A .  37 LEU HB2  1 1 
       17  37111 1 1 37 LEU HB3  H  15.355  18.503  21.497 1.00 . A A .  37 LEU HB3  1 1 
       17  37112 1 1 37 LEU HD11 H  13.123  17.419  24.326 1.00 . A A .  37 LEU HD11 1 1 
       17  37113 1 1 37 LEU HD12 H  12.436  16.527  22.946 1.00 . A A .  37 LEU HD12 1 1 
       17  37114 1 1 37 LEU HD13 H  11.631  17.984  23.543 1.00 . A A .  37 LEU HD13 1 1 
       17  37115 1 1 37 LEU HD21 H  13.416  19.848  23.996 1.00 . A A .  37 LEU HD21 1 1 
       17  37116 1 1 37 LEU HD22 H  12.548  20.339  22.530 1.00 . A A .  37 LEU HD22 1 1 
       17  37117 1 1 37 LEU HD23 H  14.320  20.332  22.551 1.00 . A A .  37 LEU HD23 1 1 
       17  37118 1 1 37 LEU HG   H  12.936  18.362  21.437 1.00 . A A .  37 LEU HG   1 1 
       17  37119 1 1 37 LEU N    N  16.348  16.053  21.482 1.00 . A A .  37 LEU N    1 1 
       17  37120 1 1 37 LEU O    O  13.026  15.708  20.465 1.00 . A A .  37 LEU O    1 1 
       17  37121 1 1 38 ILE C    C  13.685  15.037  17.744 1.00 . A A .  38 ILE C    1 1 
       17  37122 1 1 38 ILE CA   C  13.967  16.514  18.014 1.00 . A A .  38 ILE CA   1 1 
       17  37123 1 1 38 ILE CB   C  14.773  17.147  16.827 1.00 . A A .  38 ILE CB   1 1 
       17  37124 1 1 38 ILE CD1  C  15.903  19.375  16.151 1.00 . A A .  38 ILE CD1  1 1 
       17  37125 1 1 38 ILE CG1  C  14.791  18.684  16.961 1.00 . A A .  38 ILE CG1  1 1 
       17  37126 1 1 38 ILE CG2  C  14.151  16.772  15.458 1.00 . A A .  38 ILE CG2  1 1 
       17  37127 1 1 38 ILE H    H  15.606  17.066  19.291 1.00 . A A .  38 ILE H    1 1 
       17  37128 1 1 38 ILE HA   H  13.010  17.027  18.092 1.00 . A A .  38 ILE HA   1 1 
       17  37129 1 1 38 ILE HB   H  15.796  16.776  16.860 1.00 . A A .  38 ILE HB   1 1 
       17  37130 1 1 38 ILE HD11 H  15.940  20.431  16.415 1.00 . A A .  38 ILE HD11 1 1 
       17  37131 1 1 38 ILE HD12 H  16.866  18.919  16.382 1.00 . A A .  38 ILE HD12 1 1 
       17  37132 1 1 38 ILE HD13 H  15.703  19.279  15.083 1.00 . A A .  38 ILE HD13 1 1 
       17  37133 1 1 38 ILE HG12 H  13.828  19.076  16.640 1.00 . A A .  38 ILE HG12 1 1 
       17  37134 1 1 38 ILE HG13 H  14.921  18.941  18.007 1.00 . A A .  38 ILE HG13 1 1 
       17  37135 1 1 38 ILE HG21 H  13.097  17.055  15.438 1.00 . A A .  38 ILE HG21 1 1 
       17  37136 1 1 38 ILE HG22 H  14.680  17.287  14.656 1.00 . A A .  38 ILE HG22 1 1 
       17  37137 1 1 38 ILE HG23 H  14.242  15.699  15.297 1.00 . A A .  38 ILE HG23 1 1 
       17  37138 1 1 38 ILE N    N  14.675  16.649  19.290 1.00 . A A .  38 ILE N    1 1 
       17  37139 1 1 38 ILE O    O  12.589  14.693  17.338 1.00 . A A .  38 ILE O    1 1 
       17  37140 1 1 39 ARG C    C  13.246  12.192  18.647 1.00 . A A .  39 ARG C    1 1 
       17  37141 1 1 39 ARG CA   C  14.404  12.714  17.803 1.00 . A A .  39 ARG CA   1 1 
       17  37142 1 1 39 ARG CB   C  15.668  11.906  18.110 1.00 . A A .  39 ARG CB   1 1 
       17  37143 1 1 39 ARG CD   C  17.873  11.068  17.202 1.00 . A A .  39 ARG CD   1 1 
       17  37144 1 1 39 ARG CG   C  16.807  12.151  17.125 1.00 . A A .  39 ARG CG   1 1 
       17  37145 1 1 39 ARG CZ   C  17.474   9.547  15.269 1.00 . A A .  39 ARG CZ   1 1 
       17  37146 1 1 39 ARG H    H  15.531  14.464  18.388 1.00 . A A .  39 ARG H    1 1 
       17  37147 1 1 39 ARG HA   H  14.141  12.564  16.757 1.00 . A A .  39 ARG HA   1 1 
       17  37148 1 1 39 ARG HB2  H  16.011  12.155  19.115 1.00 . A A .  39 ARG HB2  1 1 
       17  37149 1 1 39 ARG HB3  H  15.407  10.849  18.085 1.00 . A A .  39 ARG HB3  1 1 
       17  37150 1 1 39 ARG HD2  H  18.773  11.418  16.694 1.00 . A A .  39 ARG HD2  1 1 
       17  37151 1 1 39 ARG HD3  H  18.114  10.880  18.249 1.00 . A A .  39 ARG HD3  1 1 
       17  37152 1 1 39 ARG HE   H  17.024   9.119  17.182 1.00 . A A .  39 ARG HE   1 1 
       17  37153 1 1 39 ARG HG2  H  16.406  12.182  16.118 1.00 . A A .  39 ARG HG2  1 1 
       17  37154 1 1 39 ARG HG3  H  17.267  13.103  17.338 1.00 . A A .  39 ARG HG3  1 1 
       17  37155 1 1 39 ARG HH11 H  18.317  11.286  14.704 1.00 . A A .  39 ARG HH11 1 1 
       17  37156 1 1 39 ARG HH12 H  17.991  10.156  13.418 1.00 . A A .  39 ARG HH12 1 1 
       17  37157 1 1 39 ARG HH21 H  16.629   7.741  15.485 1.00 . A A .  39 ARG HH21 1 1 
       17  37158 1 1 39 ARG HH22 H  17.057   8.187  13.857 1.00 . A A .  39 ARG HH22 1 1 
       17  37159 1 1 39 ARG N    N  14.630  14.149  18.024 1.00 . A A .  39 ARG N    1 1 
       17  37160 1 1 39 ARG NE   N  17.415   9.816  16.570 1.00 . A A .  39 ARG NE   1 1 
       17  37161 1 1 39 ARG NH1  N  17.970  10.391  14.395 1.00 . A A .  39 ARG NH1  1 1 
       17  37162 1 1 39 ARG NH2  N  17.022   8.403  14.839 1.00 . A A .  39 ARG NH2  1 1 
       17  37163 1 1 39 ARG O    O  12.428  11.406  18.166 1.00 . A A .  39 ARG O    1 1 
       17  37164 1 1 40 GLN C    C  10.732  12.771  20.192 1.00 . A A .  40 GLN C    1 1 
       17  37165 1 1 40 GLN CA   C  12.044  12.249  20.759 1.00 . A A .  40 GLN CA   1 1 
       17  37166 1 1 40 GLN CB   C  12.234  12.813  22.168 1.00 . A A .  40 GLN CB   1 1 
       17  37167 1 1 40 GLN CD   C  13.660  12.926  24.220 1.00 . A A .  40 GLN CD   1 1 
       17  37168 1 1 40 GLN CG   C  13.439  12.256  22.886 1.00 . A A .  40 GLN CG   1 1 
       17  37169 1 1 40 GLN H    H  13.844  13.301  20.241 1.00 . A A .  40 GLN H    1 1 
       17  37170 1 1 40 GLN HA   H  12.000  11.161  20.806 1.00 . A A .  40 GLN HA   1 1 
       17  37171 1 1 40 GLN HB2  H  12.337  13.893  22.103 1.00 . A A .  40 GLN HB2  1 1 
       17  37172 1 1 40 GLN HB3  H  11.344  12.588  22.757 1.00 . A A .  40 GLN HB3  1 1 
       17  37173 1 1 40 GLN HE21 H  15.337  13.791  23.537 1.00 . A A .  40 GLN HE21 1 1 
       17  37174 1 1 40 GLN HE22 H  14.900  14.154  25.193 1.00 . A A .  40 GLN HE22 1 1 
       17  37175 1 1 40 GLN HG2  H  13.295  11.191  23.038 1.00 . A A .  40 GLN HG2  1 1 
       17  37176 1 1 40 GLN HG3  H  14.321  12.402  22.274 1.00 . A A .  40 GLN HG3  1 1 
       17  37177 1 1 40 GLN N    N  13.151  12.649  19.886 1.00 . A A .  40 GLN N    1 1 
       17  37178 1 1 40 GLN NE2  N  14.720  13.682  24.324 1.00 . A A .  40 GLN NE2  1 1 
       17  37179 1 1 40 GLN O    O   9.743  12.047  20.110 1.00 . A A .  40 GLN O    1 1 
       17  37180 1 1 40 GLN OE1  O  12.874  12.779  25.136 1.00 . A A .  40 GLN OE1  1 1 
       17  37181 1 1 41 LEU C    C   9.100  13.931  17.951 1.00 . A A .  41 LEU C    1 1 
       17  37182 1 1 41 LEU CA   C   9.544  14.656  19.213 1.00 . A A .  41 LEU CA   1 1 
       17  37183 1 1 41 LEU CB   C   9.807  16.133  18.881 1.00 . A A .  41 LEU CB   1 1 
       17  37184 1 1 41 LEU CD1  C  10.432  18.463  19.561 1.00 . A A .  41 LEU CD1  1 1 
       17  37185 1 1 41 LEU CD2  C   8.700  17.232  20.855 1.00 . A A .  41 LEU CD2  1 1 
       17  37186 1 1 41 LEU CG   C   9.980  17.102  20.063 1.00 . A A .  41 LEU CG   1 1 
       17  37187 1 1 41 LEU H    H  11.588  14.583  19.861 1.00 . A A .  41 LEU H    1 1 
       17  37188 1 1 41 LEU HA   H   8.736  14.589  19.940 1.00 . A A .  41 LEU HA   1 1 
       17  37189 1 1 41 LEU HB2  H  10.701  16.186  18.266 1.00 . A A .  41 LEU HB2  1 1 
       17  37190 1 1 41 LEU HB3  H   8.973  16.491  18.279 1.00 . A A .  41 LEU HB3  1 1 
       17  37191 1 1 41 LEU HD11 H  10.598  19.124  20.408 1.00 . A A .  41 LEU HD11 1 1 
       17  37192 1 1 41 LEU HD12 H   9.673  18.891  18.912 1.00 . A A .  41 LEU HD12 1 1 
       17  37193 1 1 41 LEU HD13 H  11.367  18.358  19.010 1.00 . A A .  41 LEU HD13 1 1 
       17  37194 1 1 41 LEU HD21 H   7.888  17.555  20.203 1.00 . A A .  41 LEU HD21 1 1 
       17  37195 1 1 41 LEU HD22 H   8.842  17.962  21.653 1.00 . A A .  41 LEU HD22 1 1 
       17  37196 1 1 41 LEU HD23 H   8.449  16.273  21.302 1.00 . A A .  41 LEU HD23 1 1 
       17  37197 1 1 41 LEU HG   H  10.738  16.724  20.726 1.00 . A A .  41 LEU HG   1 1 
       17  37198 1 1 41 LEU N    N  10.736  14.029  19.777 1.00 . A A .  41 LEU N    1 1 
       17  37199 1 1 41 LEU O    O   7.916  13.708  17.761 1.00 . A A .  41 LEU O    1 1 
       17  37200 1 1 42 GLN C    C   9.045  11.522  16.064 1.00 . A A .  42 GLN C    1 1 
       17  37201 1 1 42 GLN CA   C   9.716  12.872  15.848 1.00 . A A .  42 GLN CA   1 1 
       17  37202 1 1 42 GLN CB   C  10.978  12.665  15.006 1.00 . A A .  42 GLN CB   1 1 
       17  37203 1 1 42 GLN CD   C  12.793  13.692  13.579 1.00 . A A .  42 GLN CD   1 1 
       17  37204 1 1 42 GLN CG   C  11.526  13.942  14.374 1.00 . A A .  42 GLN CG   1 1 
       17  37205 1 1 42 GLN H    H  11.019  13.749  17.308 1.00 . A A .  42 GLN H    1 1 
       17  37206 1 1 42 GLN HA   H   9.026  13.499  15.288 1.00 . A A .  42 GLN HA   1 1 
       17  37207 1 1 42 GLN HB2  H  11.748  12.221  15.637 1.00 . A A .  42 GLN HB2  1 1 
       17  37208 1 1 42 GLN HB3  H  10.745  11.963  14.206 1.00 . A A .  42 GLN HB3  1 1 
       17  37209 1 1 42 GLN HE21 H  12.729  15.554  12.824 1.00 . A A .  42 GLN HE21 1 1 
       17  37210 1 1 42 GLN HE22 H  14.065  14.559  12.297 1.00 . A A .  42 GLN HE22 1 1 
       17  37211 1 1 42 GLN HG2  H  10.772  14.362  13.713 1.00 . A A .  42 GLN HG2  1 1 
       17  37212 1 1 42 GLN HG3  H  11.735  14.670  15.145 1.00 . A A .  42 GLN HG3  1 1 
       17  37213 1 1 42 GLN N    N  10.042  13.546  17.103 1.00 . A A .  42 GLN N    1 1 
       17  37214 1 1 42 GLN NE2  N  13.226  14.680  12.839 1.00 . A A .  42 GLN NE2  1 1 
       17  37215 1 1 42 GLN O    O   8.055  11.213  15.397 1.00 . A A .  42 GLN O    1 1 
       17  37216 1 1 42 GLN OE1  O  13.371  12.614  13.627 1.00 . A A .  42 GLN OE1  1 1 
       17  37217 1 1 43 GLU C    C   7.623   9.552  17.916 1.00 . A A .  43 GLU C    1 1 
       17  37218 1 1 43 GLU CA   C   8.948   9.408  17.181 1.00 . A A .  43 GLU CA   1 1 
       17  37219 1 1 43 GLU CB   C   9.892   8.496  17.942 1.00 . A A .  43 GLU CB   1 1 
       17  37220 1 1 43 GLU CD   C  10.092   5.983  17.828 1.00 . A A .  43 GLU CD   1 1 
       17  37221 1 1 43 GLU CG   C   9.252   7.182  18.255 1.00 . A A .  43 GLU CG   1 1 
       17  37222 1 1 43 GLU H    H  10.367  10.941  17.528 1.00 . A A .  43 GLU H    1 1 
       17  37223 1 1 43 GLU HA   H   8.746   8.957  16.212 1.00 . A A .  43 GLU HA   1 1 
       17  37224 1 1 43 GLU HB2  H  10.786   8.330  17.340 1.00 . A A .  43 GLU HB2  1 1 
       17  37225 1 1 43 GLU HB3  H  10.181   8.980  18.875 1.00 . A A .  43 GLU HB3  1 1 
       17  37226 1 1 43 GLU HG2  H   9.058   7.173  19.320 1.00 . A A .  43 GLU HG2  1 1 
       17  37227 1 1 43 GLU HG3  H   8.300   7.118  17.734 1.00 . A A .  43 GLU HG3  1 1 
       17  37228 1 1 43 GLU N    N   9.551  10.702  16.974 1.00 . A A .  43 GLU N    1 1 
       17  37229 1 1 43 GLU O    O   6.639   8.940  17.516 1.00 . A A .  43 GLU O    1 1 
       17  37230 1 1 43 GLU OE1  O  11.172   5.753  18.400 1.00 . A A .  43 GLU OE1  1 1 
       17  37231 1 1 43 GLU OE2  O   9.659   5.270  16.878 1.00 . A A .  43 GLU OE2  1 1 
       17  37232 1 1 44 GLN C    C   5.229  11.092  18.687 1.00 . A A .  44 GLN C    1 1 
       17  37233 1 1 44 GLN CA   C   6.296  10.570  19.659 1.00 . A A .  44 GLN CA   1 1 
       17  37234 1 1 44 GLN CB   C   6.443  11.563  20.818 1.00 . A A .  44 GLN CB   1 1 
       17  37235 1 1 44 GLN CD   C   7.117  11.973  23.218 1.00 . A A .  44 GLN CD   1 1 
       17  37236 1 1 44 GLN CG   C   7.213  11.036  22.022 1.00 . A A .  44 GLN CG   1 1 
       17  37237 1 1 44 GLN H    H   8.385  10.900  19.254 1.00 . A A .  44 GLN H    1 1 
       17  37238 1 1 44 GLN HA   H   5.981   9.598  20.051 1.00 . A A .  44 GLN HA   1 1 
       17  37239 1 1 44 GLN HB2  H   6.939  12.460  20.448 1.00 . A A .  44 GLN HB2  1 1 
       17  37240 1 1 44 GLN HB3  H   5.444  11.836  21.156 1.00 . A A .  44 GLN HB3  1 1 
       17  37241 1 1 44 GLN HE21 H   8.102  13.442  22.242 1.00 . A A .  44 GLN HE21 1 1 
       17  37242 1 1 44 GLN HE22 H   7.597  13.802  23.870 1.00 . A A .  44 GLN HE22 1 1 
       17  37243 1 1 44 GLN HG2  H   6.799  10.068  22.306 1.00 . A A .  44 GLN HG2  1 1 
       17  37244 1 1 44 GLN HG3  H   8.257  10.902  21.756 1.00 . A A .  44 GLN HG3  1 1 
       17  37245 1 1 44 GLN N    N   7.559  10.387  18.944 1.00 . A A .  44 GLN N    1 1 
       17  37246 1 1 44 GLN NE2  N   7.653  13.165  23.094 1.00 . A A .  44 GLN NE2  1 1 
       17  37247 1 1 44 GLN O    O   4.075  10.663  18.711 1.00 . A A .  44 GLN O    1 1 
       17  37248 1 1 44 GLN OE1  O   6.549  11.623  24.235 1.00 . A A .  44 GLN OE1  1 1 
       17  37249 1 1 45 HIS C    C   4.231  11.402  15.877 1.00 . A A .  45 HIS C    1 1 
       17  37250 1 1 45 HIS CA   C   4.744  12.518  16.762 1.00 . A A .  45 HIS CA   1 1 
       17  37251 1 1 45 HIS CB   C   5.493  13.544  15.912 1.00 . A A .  45 HIS CB   1 1 
       17  37252 1 1 45 HIS CD2  C   3.352  14.258  14.620 1.00 . A A .  45 HIS CD2  1 1 
       17  37253 1 1 45 HIS CE1  C   4.277  15.050  12.828 1.00 . A A .  45 HIS CE1  1 1 
       17  37254 1 1 45 HIS CG   C   4.688  14.106  14.787 1.00 . A A .  45 HIS CG   1 1 
       17  37255 1 1 45 HIS H    H   6.601  12.316  17.816 1.00 . A A .  45 HIS H    1 1 
       17  37256 1 1 45 HIS HA   H   3.891  12.999  17.239 1.00 . A A .  45 HIS HA   1 1 
       17  37257 1 1 45 HIS HB2  H   5.809  14.360  16.559 1.00 . A A .  45 HIS HB2  1 1 
       17  37258 1 1 45 HIS HB3  H   6.381  13.074  15.496 1.00 . A A .  45 HIS HB3  1 1 
       17  37259 1 1 45 HIS HD1  H   6.247  14.681  13.413 1.00 . A A .  45 HIS HD1  1 1 
       17  37260 1 1 45 HIS HD2  H   2.592  13.970  15.339 1.00 . A A .  45 HIS HD2  1 1 
       17  37261 1 1 45 HIS HE1  H   4.414  15.513  11.854 1.00 . A A .  45 HIS HE1  1 1 
       17  37262 1 1 45 HIS N    N   5.636  11.986  17.794 1.00 . A A .  45 HIS N    1 1 
       17  37263 1 1 45 HIS ND1  N   5.253  14.626  13.619 1.00 . A A .  45 HIS ND1  1 1 
       17  37264 1 1 45 HIS NE2  N   3.131  14.842  13.415 1.00 . A A .  45 HIS NE2  1 1 
       17  37265 1 1 45 HIS O    O   3.038  11.326  15.607 1.00 . A A .  45 HIS O    1 1 
       17  37266 1 1 46 TYR C    C   3.784   8.468  15.331 1.00 . A A .  46 TYR C    1 1 
       17  37267 1 1 46 TYR CA   C   4.733   9.404  14.599 1.00 . A A .  46 TYR CA   1 1 
       17  37268 1 1 46 TYR CB   C   5.969   8.635  14.138 1.00 . A A .  46 TYR CB   1 1 
       17  37269 1 1 46 TYR CD1  C   5.087   7.258  12.202 1.00 . A A .  46 TYR CD1  1 1 
       17  37270 1 1 46 TYR CD2  C   5.809   6.110  14.208 1.00 . A A .  46 TYR CD2  1 1 
       17  37271 1 1 46 TYR CE1  C   4.728   6.017  11.620 1.00 . A A .  46 TYR CE1  1 1 
       17  37272 1 1 46 TYR CE2  C   5.455   4.869  13.628 1.00 . A A .  46 TYR CE2  1 1 
       17  37273 1 1 46 TYR CG   C   5.625   7.315  13.501 1.00 . A A .  46 TYR CG   1 1 
       17  37274 1 1 46 TYR CZ   C   4.919   4.834  12.341 1.00 . A A .  46 TYR CZ   1 1 
       17  37275 1 1 46 TYR H    H   6.104  10.637  15.687 1.00 . A A .  46 TYR H    1 1 
       17  37276 1 1 46 TYR HA   H   4.209   9.776  13.725 1.00 . A A .  46 TYR HA   1 1 
       17  37277 1 1 46 TYR HB2  H   6.523   9.246  13.426 1.00 . A A .  46 TYR HB2  1 1 
       17  37278 1 1 46 TYR HB3  H   6.606   8.443  14.995 1.00 . A A .  46 TYR HB3  1 1 
       17  37279 1 1 46 TYR HD1  H   4.931   8.172  11.647 1.00 . A A .  46 TYR HD1  1 1 
       17  37280 1 1 46 TYR HD2  H   6.214   6.134  15.212 1.00 . A A .  46 TYR HD2  1 1 
       17  37281 1 1 46 TYR HE1  H   4.309   5.990  10.628 1.00 . A A .  46 TYR HE1  1 1 
       17  37282 1 1 46 TYR HE2  H   5.591   3.954  14.181 1.00 . A A .  46 TYR HE2  1 1 
       17  37283 1 1 46 TYR HH   H   4.034   3.710  11.012 1.00 . A A .  46 TYR HH   1 1 
       17  37284 1 1 46 TYR N    N   5.123  10.531  15.436 1.00 . A A .  46 TYR N    1 1 
       17  37285 1 1 46 TYR O    O   2.786   8.040  14.763 1.00 . A A .  46 TYR O    1 1 
       17  37286 1 1 46 TYR OH   O   4.589   3.624  11.791 1.00 . A A .  46 TYR OH   1 1 
       17  37287 1 1 47 GLN C    C   1.810   7.859  17.504 1.00 . A A .  47 GLN C    1 1 
       17  37288 1 1 47 GLN CA   C   3.221   7.287  17.378 1.00 . A A .  47 GLN CA   1 1 
       17  37289 1 1 47 GLN CB   C   3.822   7.088  18.773 1.00 . A A .  47 GLN CB   1 1 
       17  37290 1 1 47 GLN CD   C   5.845   6.347  20.119 1.00 . A A .  47 GLN CD   1 1 
       17  37291 1 1 47 GLN CG   C   5.126   6.280  18.782 1.00 . A A .  47 GLN CG   1 1 
       17  37292 1 1 47 GLN H    H   4.908   8.565  17.025 1.00 . A A .  47 GLN H    1 1 
       17  37293 1 1 47 GLN HA   H   3.156   6.322  16.876 1.00 . A A .  47 GLN HA   1 1 
       17  37294 1 1 47 GLN HB2  H   4.013   8.070  19.204 1.00 . A A .  47 GLN HB2  1 1 
       17  37295 1 1 47 GLN HB3  H   3.093   6.574  19.400 1.00 . A A .  47 GLN HB3  1 1 
       17  37296 1 1 47 GLN HE21 H   7.058   4.835  19.588 1.00 . A A .  47 GLN HE21 1 1 
       17  37297 1 1 47 GLN HE22 H   7.319   5.509  21.178 1.00 . A A .  47 GLN HE22 1 1 
       17  37298 1 1 47 GLN HG2  H   4.901   5.240  18.552 1.00 . A A .  47 GLN HG2  1 1 
       17  37299 1 1 47 GLN HG3  H   5.792   6.662  18.014 1.00 . A A .  47 GLN HG3  1 1 
       17  37300 1 1 47 GLN N    N   4.070   8.175  16.589 1.00 . A A .  47 GLN N    1 1 
       17  37301 1 1 47 GLN NE2  N   6.813   5.490  20.308 1.00 . A A .  47 GLN NE2  1 1 
       17  37302 1 1 47 GLN O    O   0.836   7.175  17.196 1.00 . A A .  47 GLN O    1 1 
       17  37303 1 1 47 GLN OE1  O   5.532   7.166  20.963 1.00 . A A .  47 GLN OE1  1 1 
       17  37304 1 1 48 GLN C    C  -0.344   9.888  16.753 1.00 . A A .  48 GLN C    1 1 
       17  37305 1 1 48 GLN CA   C   0.384   9.736  18.087 1.00 . A A .  48 GLN CA   1 1 
       17  37306 1 1 48 GLN CB   C   0.539  11.097  18.781 1.00 . A A .  48 GLN CB   1 1 
       17  37307 1 1 48 GLN CD   C  -1.780  10.991  19.846 1.00 . A A .  48 GLN CD   1 1 
       17  37308 1 1 48 GLN CG   C  -0.787  11.823  19.044 1.00 . A A .  48 GLN CG   1 1 
       17  37309 1 1 48 GLN H    H   2.521   9.656  18.155 1.00 . A A .  48 GLN H    1 1 
       17  37310 1 1 48 GLN HA   H  -0.220   9.091  18.726 1.00 . A A .  48 GLN HA   1 1 
       17  37311 1 1 48 GLN HB2  H   1.045  10.941  19.732 1.00 . A A .  48 GLN HB2  1 1 
       17  37312 1 1 48 GLN HB3  H   1.167  11.738  18.163 1.00 . A A .  48 GLN HB3  1 1 
       17  37313 1 1 48 GLN HE21 H  -3.318  11.742  18.786 1.00 . A A .  48 GLN HE21 1 1 
       17  37314 1 1 48 GLN HE22 H  -3.732  10.579  20.019 1.00 . A A .  48 GLN HE22 1 1 
       17  37315 1 1 48 GLN HG2  H  -0.583  12.749  19.581 1.00 . A A .  48 GLN HG2  1 1 
       17  37316 1 1 48 GLN HG3  H  -1.239  12.070  18.088 1.00 . A A .  48 GLN HG3  1 1 
       17  37317 1 1 48 GLN N    N   1.693   9.115  17.915 1.00 . A A .  48 GLN N    1 1 
       17  37318 1 1 48 GLN NE2  N  -3.042  11.116  19.521 1.00 . A A .  48 GLN NE2  1 1 
       17  37319 1 1 48 GLN O    O  -1.546   9.643  16.667 1.00 . A A .  48 GLN O    1 1 
       17  37320 1 1 48 GLN OE1  O  -1.409  10.231  20.724 1.00 . A A .  48 GLN OE1  1 1 
       17  37321 1 1 49 TYR C    C  -0.768   9.015  13.942 1.00 . A A .  49 TYR C    1 1 
       17  37322 1 1 49 TYR CA   C  -0.233  10.366  14.379 1.00 . A A .  49 TYR CA   1 1 
       17  37323 1 1 49 TYR CB   C   0.771  10.883  13.341 1.00 . A A .  49 TYR CB   1 1 
       17  37324 1 1 49 TYR CD1  C  -0.584  11.330  11.211 1.00 . A A .  49 TYR CD1  1 1 
       17  37325 1 1 49 TYR CD2  C   0.970   9.467  11.241 1.00 . A A .  49 TYR CD2  1 1 
       17  37326 1 1 49 TYR CE1  C  -0.930  11.002   9.870 1.00 . A A .  49 TYR CE1  1 1 
       17  37327 1 1 49 TYR CE2  C   0.603   9.143   9.911 1.00 . A A .  49 TYR CE2  1 1 
       17  37328 1 1 49 TYR CG   C   0.381  10.562  11.909 1.00 . A A .  49 TYR CG   1 1 
       17  37329 1 1 49 TYR CZ   C  -0.342   9.918   9.246 1.00 . A A .  49 TYR CZ   1 1 
       17  37330 1 1 49 TYR H    H   1.374  10.436  15.800 1.00 . A A .  49 TYR H    1 1 
       17  37331 1 1 49 TYR HA   H  -1.071  11.060  14.433 1.00 . A A .  49 TYR HA   1 1 
       17  37332 1 1 49 TYR HB2  H   0.876  11.961  13.454 1.00 . A A .  49 TYR HB2  1 1 
       17  37333 1 1 49 TYR HB3  H   1.738  10.421  13.537 1.00 . A A .  49 TYR HB3  1 1 
       17  37334 1 1 49 TYR HD1  H  -1.083  12.169  11.691 1.00 . A A .  49 TYR HD1  1 1 
       17  37335 1 1 49 TYR HD2  H   1.703   8.860  11.755 1.00 . A A .  49 TYR HD2  1 1 
       17  37336 1 1 49 TYR HE1  H  -1.656  11.582   9.331 1.00 . A A .  49 TYR HE1  1 1 
       17  37337 1 1 49 TYR HE2  H   1.045   8.298   9.415 1.00 . A A .  49 TYR HE2  1 1 
       17  37338 1 1 49 TYR HH   H  -0.300   8.819   7.629 1.00 . A A .  49 TYR HH   1 1 
       17  37339 1 1 49 TYR N    N   0.379  10.249  15.700 1.00 . A A .  49 TYR N    1 1 
       17  37340 1 1 49 TYR O    O  -1.885   8.932  13.479 1.00 . A A .  49 TYR O    1 1 
       17  37341 1 1 49 TYR OH   O  -0.720   9.609   7.971 1.00 . A A .  49 TYR OH   1 1 
       17  37342 1 1 50 MET C    C  -1.617   6.132  14.473 1.00 . A A .  50 MET C    1 1 
       17  37343 1 1 50 MET CA   C  -0.425   6.632  13.663 1.00 . A A .  50 MET CA   1 1 
       17  37344 1 1 50 MET CB   C   0.733   5.630  13.754 1.00 . A A .  50 MET CB   1 1 
       17  37345 1 1 50 MET CE   C   0.862   5.530  10.462 1.00 . A A .  50 MET CE   1 1 
       17  37346 1 1 50 MET CG   C   0.481   4.336  12.980 1.00 . A A .  50 MET CG   1 1 
       17  37347 1 1 50 MET H    H   0.938   8.054  14.513 1.00 . A A .  50 MET H    1 1 
       17  37348 1 1 50 MET HA   H  -0.738   6.709  12.620 1.00 . A A .  50 MET HA   1 1 
       17  37349 1 1 50 MET HB2  H   1.633   6.098  13.359 1.00 . A A .  50 MET HB2  1 1 
       17  37350 1 1 50 MET HB3  H   0.904   5.387  14.802 1.00 . A A .  50 MET HB3  1 1 
       17  37351 1 1 50 MET HE1  H   1.084   6.487  10.934 1.00 . A A .  50 MET HE1  1 1 
       17  37352 1 1 50 MET HE2  H   1.331   5.493   9.479 1.00 . A A .  50 MET HE2  1 1 
       17  37353 1 1 50 MET HE3  H  -0.216   5.419  10.352 1.00 . A A .  50 MET HE3  1 1 
       17  37354 1 1 50 MET HG2  H   0.706   3.490  13.631 1.00 . A A .  50 MET HG2  1 1 
       17  37355 1 1 50 MET HG3  H  -0.572   4.287  12.702 1.00 . A A .  50 MET HG3  1 1 
       17  37356 1 1 50 MET N    N   0.010   7.954  14.104 1.00 . A A .  50 MET N    1 1 
       17  37357 1 1 50 MET O    O  -2.546   5.567  13.910 1.00 . A A .  50 MET O    1 1 
       17  37358 1 1 50 MET SD   S   1.495   4.201  11.477 1.00 . A A .  50 MET SD   1 1 
       17  37359 1 1 51 GLN C    C  -4.022   6.687  16.214 1.00 . A A .  51 GLN C    1 1 
       17  37360 1 1 51 GLN CA   C  -2.749   5.954  16.618 1.00 . A A .  51 GLN CA   1 1 
       17  37361 1 1 51 GLN CB   C  -2.462   6.250  18.096 1.00 . A A .  51 GLN CB   1 1 
       17  37362 1 1 51 GLN CD   C  -1.988   3.862  18.778 1.00 . A A .  51 GLN CD   1 1 
       17  37363 1 1 51 GLN CG   C  -1.477   5.287  18.753 1.00 . A A .  51 GLN CG   1 1 
       17  37364 1 1 51 GLN H    H  -0.837   6.852  16.215 1.00 . A A .  51 GLN H    1 1 
       17  37365 1 1 51 GLN HA   H  -2.915   4.884  16.491 1.00 . A A .  51 GLN HA   1 1 
       17  37366 1 1 51 GLN HB2  H  -2.073   7.265  18.180 1.00 . A A .  51 GLN HB2  1 1 
       17  37367 1 1 51 GLN HB3  H  -3.404   6.202  18.645 1.00 . A A .  51 GLN HB3  1 1 
       17  37368 1 1 51 GLN HE21 H  -0.183   3.168  18.239 1.00 . A A .  51 GLN HE21 1 1 
       17  37369 1 1 51 GLN HE22 H  -1.430   1.967  18.474 1.00 . A A .  51 GLN HE22 1 1 
       17  37370 1 1 51 GLN HG2  H  -0.534   5.313  18.213 1.00 . A A .  51 GLN HG2  1 1 
       17  37371 1 1 51 GLN HG3  H  -1.299   5.612  19.777 1.00 . A A .  51 GLN HG3  1 1 
       17  37372 1 1 51 GLN N    N  -1.622   6.372  15.778 1.00 . A A .  51 GLN N    1 1 
       17  37373 1 1 51 GLN NE2  N  -1.129   2.927  18.468 1.00 . A A .  51 GLN NE2  1 1 
       17  37374 1 1 51 GLN O    O  -5.100   6.097  16.137 1.00 . A A .  51 GLN O    1 1 
       17  37375 1 1 51 GLN OE1  O  -3.145   3.610  19.063 1.00 . A A .  51 GLN OE1  1 1 
       17  37376 1 1 52 GLN C    C  -5.519   8.485  14.166 1.00 . A A .  52 GLN C    1 1 
       17  37377 1 1 52 GLN CA   C  -5.076   8.764  15.604 1.00 . A A .  52 GLN CA   1 1 
       17  37378 1 1 52 GLN CB   C  -4.785  10.248  15.821 1.00 . A A .  52 GLN CB   1 1 
       17  37379 1 1 52 GLN CD   C  -7.011  10.696  16.906 1.00 . A A .  52 GLN CD   1 1 
       17  37380 1 1 52 GLN CG   C  -6.037  11.115  15.821 1.00 . A A .  52 GLN CG   1 1 
       17  37381 1 1 52 GLN H    H  -3.004   8.445  16.034 1.00 . A A .  52 GLN H    1 1 
       17  37382 1 1 52 GLN HA   H  -5.888   8.477  16.271 1.00 . A A .  52 GLN HA   1 1 
       17  37383 1 1 52 GLN HB2  H  -4.293  10.361  16.787 1.00 . A A .  52 GLN HB2  1 1 
       17  37384 1 1 52 GLN HB3  H  -4.105  10.593  15.050 1.00 . A A .  52 GLN HB3  1 1 
       17  37385 1 1 52 GLN HE21 H  -8.416  10.255  15.538 1.00 . A A .  52 GLN HE21 1 1 
       17  37386 1 1 52 GLN HE22 H  -8.852   9.960  17.207 1.00 . A A .  52 GLN HE22 1 1 
       17  37387 1 1 52 GLN HG2  H  -5.750  12.152  15.986 1.00 . A A .  52 GLN HG2  1 1 
       17  37388 1 1 52 GLN HG3  H  -6.529  11.032  14.853 1.00 . A A .  52 GLN HG3  1 1 
       17  37389 1 1 52 GLN N    N  -3.907   7.978  15.954 1.00 . A A .  52 GLN N    1 1 
       17  37390 1 1 52 GLN NE2  N  -8.186  10.281  16.515 1.00 . A A .  52 GLN NE2  1 1 
       17  37391 1 1 52 GLN O    O  -6.709   8.382  13.893 1.00 . A A .  52 GLN O    1 1 
       17  37392 1 1 52 GLN OE1  O  -6.686  10.723  18.080 1.00 . A A .  52 GLN OE1  1 1 
       17  37393 1 1 53 LEU C    C  -5.565   6.612  11.819 1.00 . A A .  53 LEU C    1 1 
       17  37394 1 1 53 LEU CA   C  -4.856   7.949  11.873 1.00 . A A .  53 LEU CA   1 1 
       17  37395 1 1 53 LEU CB   C  -3.556   7.843  11.061 1.00 . A A .  53 LEU CB   1 1 
       17  37396 1 1 53 LEU CD1  C  -4.265   8.602   8.766 1.00 . A A .  53 LEU CD1  1 1 
       17  37397 1 1 53 LEU CD2  C  -2.458   6.885   9.023 1.00 . A A .  53 LEU CD2  1 1 
       17  37398 1 1 53 LEU CG   C  -3.753   7.429   9.593 1.00 . A A .  53 LEU CG   1 1 
       17  37399 1 1 53 LEU H    H  -3.587   8.384  13.533 1.00 . A A .  53 LEU H    1 1 
       17  37400 1 1 53 LEU HA   H  -5.501   8.710  11.432 1.00 . A A .  53 LEU HA   1 1 
       17  37401 1 1 53 LEU HB2  H  -3.040   8.802  11.089 1.00 . A A .  53 LEU HB2  1 1 
       17  37402 1 1 53 LEU HB3  H  -2.918   7.100  11.536 1.00 . A A .  53 LEU HB3  1 1 
       17  37403 1 1 53 LEU HD11 H  -4.394   8.291   7.726 1.00 . A A .  53 LEU HD11 1 1 
       17  37404 1 1 53 LEU HD12 H  -3.552   9.425   8.799 1.00 . A A .  53 LEU HD12 1 1 
       17  37405 1 1 53 LEU HD13 H  -5.228   8.935   9.151 1.00 . A A .  53 LEU HD13 1 1 
       17  37406 1 1 53 LEU HD21 H  -2.229   5.934   9.498 1.00 . A A .  53 LEU HD21 1 1 
       17  37407 1 1 53 LEU HD22 H  -1.654   7.587   9.203 1.00 . A A .  53 LEU HD22 1 1 
       17  37408 1 1 53 LEU HD23 H  -2.572   6.730   7.947 1.00 . A A .  53 LEU HD23 1 1 
       17  37409 1 1 53 LEU HG   H  -4.482   6.630   9.556 1.00 . A A .  53 LEU HG   1 1 
       17  37410 1 1 53 LEU N    N  -4.564   8.297  13.264 1.00 . A A .  53 LEU N    1 1 
       17  37411 1 1 53 LEU O    O  -6.476   6.416  11.016 1.00 . A A .  53 LEU O    1 1 
       17  37412 1 1 54 TYR C    C  -7.261   4.530  12.925 1.00 . A A .  54 TYR C    1 1 
       17  37413 1 1 54 TYR CA   C  -5.776   4.377  12.712 1.00 . A A .  54 TYR CA   1 1 
       17  37414 1 1 54 TYR CB   C  -5.203   3.478  13.808 1.00 . A A .  54 TYR CB   1 1 
       17  37415 1 1 54 TYR CD1  C  -6.986   1.753  14.431 1.00 . A A .  54 TYR CD1  1 1 
       17  37416 1 1 54 TYR CD2  C  -5.159   1.066  12.990 1.00 . A A .  54 TYR CD2  1 1 
       17  37417 1 1 54 TYR CE1  C  -7.539   0.449  14.354 1.00 . A A .  54 TYR CE1  1 1 
       17  37418 1 1 54 TYR CE2  C  -5.718  -0.241  12.911 1.00 . A A .  54 TYR CE2  1 1 
       17  37419 1 1 54 TYR CG   C  -5.786   2.075  13.749 1.00 . A A .  54 TYR CG   1 1 
       17  37420 1 1 54 TYR CZ   C  -6.904  -0.532  13.594 1.00 . A A .  54 TYR CZ   1 1 
       17  37421 1 1 54 TYR H    H  -4.414   5.899  13.342 1.00 . A A .  54 TYR H    1 1 
       17  37422 1 1 54 TYR HA   H  -5.611   3.901  11.747 1.00 . A A .  54 TYR HA   1 1 
       17  37423 1 1 54 TYR HB2  H  -4.121   3.419  13.693 1.00 . A A .  54 TYR HB2  1 1 
       17  37424 1 1 54 TYR HB3  H  -5.430   3.911  14.780 1.00 . A A .  54 TYR HB3  1 1 
       17  37425 1 1 54 TYR HD1  H  -7.498   2.508  15.013 1.00 . A A .  54 TYR HD1  1 1 
       17  37426 1 1 54 TYR HD2  H  -4.248   1.288  12.453 1.00 . A A .  54 TYR HD2  1 1 
       17  37427 1 1 54 TYR HE1  H  -8.454   0.214  14.877 1.00 . A A .  54 TYR HE1  1 1 
       17  37428 1 1 54 TYR HE2  H  -5.233  -1.003  12.319 1.00 . A A .  54 TYR HE2  1 1 
       17  37429 1 1 54 TYR HH   H  -6.958  -2.378  12.954 1.00 . A A .  54 TYR HH   1 1 
       17  37430 1 1 54 TYR N    N  -5.164   5.694  12.689 1.00 . A A .  54 TYR N    1 1 
       17  37431 1 1 54 TYR O    O  -8.031   3.903  12.239 1.00 . A A .  54 TYR O    1 1 
       17  37432 1 1 54 TYR OH   O  -7.457  -1.784  13.516 1.00 . A A .  54 TYR OH   1 1 
       17  37433 1 1 55 GLN C    C  -9.831   6.158  12.891 1.00 . A A .  55 GLN C    1 1 
       17  37434 1 1 55 GLN CA   C  -9.089   5.603  14.105 1.00 . A A .  55 GLN CA   1 1 
       17  37435 1 1 55 GLN CB   C  -9.266   6.555  15.283 1.00 . A A .  55 GLN CB   1 1 
       17  37436 1 1 55 GLN CD   C  -8.596   7.070  17.647 1.00 . A A .  55 GLN CD   1 1 
       17  37437 1 1 55 GLN CG   C  -8.737   5.996  16.592 1.00 . A A .  55 GLN CG   1 1 
       17  37438 1 1 55 GLN H    H  -6.988   5.931  14.366 1.00 . A A .  55 GLN H    1 1 
       17  37439 1 1 55 GLN HA   H  -9.535   4.644  14.363 1.00 . A A .  55 GLN HA   1 1 
       17  37440 1 1 55 GLN HB2  H  -8.746   7.484  15.062 1.00 . A A .  55 GLN HB2  1 1 
       17  37441 1 1 55 GLN HB3  H -10.328   6.775  15.401 1.00 . A A .  55 GLN HB3  1 1 
       17  37442 1 1 55 GLN HE21 H  -6.678   6.550  17.962 1.00 . A A .  55 GLN HE21 1 1 
       17  37443 1 1 55 GLN HE22 H  -7.282   7.889  18.917 1.00 . A A .  55 GLN HE22 1 1 
       17  37444 1 1 55 GLN HG2  H  -9.420   5.220  16.945 1.00 . A A .  55 GLN HG2  1 1 
       17  37445 1 1 55 GLN HG3  H  -7.758   5.550  16.425 1.00 . A A .  55 GLN HG3  1 1 
       17  37446 1 1 55 GLN N    N  -7.667   5.400  13.835 1.00 . A A .  55 GLN N    1 1 
       17  37447 1 1 55 GLN NE2  N  -7.426   7.174  18.222 1.00 . A A .  55 GLN NE2  1 1 
       17  37448 1 1 55 GLN O    O -10.985   5.822  12.669 1.00 . A A .  55 GLN O    1 1 
       17  37449 1 1 55 GLN OE1  O  -9.520   7.820  17.913 1.00 . A A .  55 GLN OE1  1 1 
       17  37450 1 1 56 VAL C    C -10.013   6.497   9.838 1.00 . A A .  56 VAL C    1 1 
       17  37451 1 1 56 VAL CA   C  -9.811   7.565  10.911 1.00 . A A .  56 VAL CA   1 1 
       17  37452 1 1 56 VAL CB   C  -8.960   8.724  10.308 1.00 . A A .  56 VAL CB   1 1 
       17  37453 1 1 56 VAL CG1  C  -9.679   9.377   9.116 1.00 . A A .  56 VAL CG1  1 1 
       17  37454 1 1 56 VAL CG2  C  -8.667   9.786  11.378 1.00 . A A .  56 VAL CG2  1 1 
       17  37455 1 1 56 VAL H    H  -8.206   7.227  12.291 1.00 . A A .  56 VAL H    1 1 
       17  37456 1 1 56 VAL HA   H -10.787   7.954  11.202 1.00 . A A .  56 VAL HA   1 1 
       17  37457 1 1 56 VAL HB   H  -8.015   8.315   9.964 1.00 . A A .  56 VAL HB   1 1 
       17  37458 1 1 56 VAL HG11 H  -9.817   8.643   8.320 1.00 . A A .  56 VAL HG11 1 1 
       17  37459 1 1 56 VAL HG12 H -10.652   9.756   9.430 1.00 . A A .  56 VAL HG12 1 1 
       17  37460 1 1 56 VAL HG13 H  -9.076  10.200   8.730 1.00 . A A .  56 VAL HG13 1 1 
       17  37461 1 1 56 VAL HG21 H  -8.027   9.363  12.146 1.00 . A A .  56 VAL HG21 1 1 
       17  37462 1 1 56 VAL HG22 H  -8.153  10.632  10.921 1.00 . A A .  56 VAL HG22 1 1 
       17  37463 1 1 56 VAL HG23 H  -9.601  10.127  11.827 1.00 . A A .  56 VAL HG23 1 1 
       17  37464 1 1 56 VAL N    N  -9.171   6.985  12.092 1.00 . A A .  56 VAL N    1 1 
       17  37465 1 1 56 VAL O    O -11.102   6.359   9.281 1.00 . A A .  56 VAL O    1 1 
       17  37466 1 1 57 GLN C    C  -9.967   3.550   8.996 1.00 . A A .  57 GLN C    1 1 
       17  37467 1 1 57 GLN CA   C  -9.087   4.695   8.516 1.00 . A A .  57 GLN CA   1 1 
       17  37468 1 1 57 GLN CB   C  -7.706   4.209   8.056 1.00 . A A .  57 GLN CB   1 1 
       17  37469 1 1 57 GLN CD   C  -7.212   1.980   9.190 1.00 . A A .  57 GLN CD   1 1 
       17  37470 1 1 57 GLN CG   C  -6.859   3.453   9.080 1.00 . A A .  57 GLN CG   1 1 
       17  37471 1 1 57 GLN H    H  -8.086   5.857  10.028 1.00 . A A .  57 GLN H    1 1 
       17  37472 1 1 57 GLN HA   H  -9.578   5.146   7.655 1.00 . A A .  57 GLN HA   1 1 
       17  37473 1 1 57 GLN HB2  H  -7.841   3.575   7.186 1.00 . A A .  57 GLN HB2  1 1 
       17  37474 1 1 57 GLN HB3  H  -7.145   5.084   7.754 1.00 . A A .  57 GLN HB3  1 1 
       17  37475 1 1 57 GLN HE21 H  -7.318   2.125  11.192 1.00 . A A .  57 GLN HE21 1 1 
       17  37476 1 1 57 GLN HE22 H  -7.617   0.539  10.512 1.00 . A A .  57 GLN HE22 1 1 
       17  37477 1 1 57 GLN HG2  H  -5.813   3.532   8.787 1.00 . A A .  57 GLN HG2  1 1 
       17  37478 1 1 57 GLN HG3  H  -6.976   3.923  10.045 1.00 . A A .  57 GLN HG3  1 1 
       17  37479 1 1 57 GLN N    N  -8.976   5.722   9.552 1.00 . A A .  57 GLN N    1 1 
       17  37480 1 1 57 GLN NE2  N  -7.391   1.512  10.394 1.00 . A A .  57 GLN NE2  1 1 
       17  37481 1 1 57 GLN O    O -10.650   2.921   8.216 1.00 . A A .  57 GLN O    1 1 
       17  37482 1 1 57 GLN OE1  O  -7.300   1.275   8.200 1.00 . A A .  57 GLN OE1  1 1 
       17  37483 1 1 58 LEU C    C -12.298   2.747  10.783 1.00 . A A .  58 LEU C    1 1 
       17  37484 1 1 58 LEU CA   C -10.850   2.337  10.930 1.00 . A A .  58 LEU CA   1 1 
       17  37485 1 1 58 LEU CB   C -10.482   2.214  12.409 1.00 . A A .  58 LEU CB   1 1 
       17  37486 1 1 58 LEU CD1  C -12.439   1.960  13.987 1.00 . A A .  58 LEU CD1  1 1 
       17  37487 1 1 58 LEU CD2  C -11.579  -0.061  12.748 1.00 . A A .  58 LEU CD2  1 1 
       17  37488 1 1 58 LEU CG   C -11.221   1.284  13.369 1.00 . A A .  58 LEU CG   1 1 
       17  37489 1 1 58 LEU H    H  -9.377   3.894  10.889 1.00 . A A .  58 LEU H    1 1 
       17  37490 1 1 58 LEU HA   H -10.702   1.374  10.440 1.00 . A A .  58 LEU HA   1 1 
       17  37491 1 1 58 LEU HB2  H  -9.438   1.911  12.441 1.00 . A A .  58 LEU HB2  1 1 
       17  37492 1 1 58 LEU HB3  H -10.532   3.211  12.838 1.00 . A A .  58 LEU HB3  1 1 
       17  37493 1 1 58 LEU HD11 H -12.880   1.300  14.734 1.00 . A A .  58 LEU HD11 1 1 
       17  37494 1 1 58 LEU HD12 H -13.177   2.182  13.220 1.00 . A A .  58 LEU HD12 1 1 
       17  37495 1 1 58 LEU HD13 H -12.126   2.889  14.478 1.00 . A A .  58 LEU HD13 1 1 
       17  37496 1 1 58 LEU HD21 H -11.988  -0.716  13.516 1.00 . A A .  58 LEU HD21 1 1 
       17  37497 1 1 58 LEU HD22 H -10.680  -0.521  12.331 1.00 . A A .  58 LEU HD22 1 1 
       17  37498 1 1 58 LEU HD23 H -12.313   0.074  11.958 1.00 . A A .  58 LEU HD23 1 1 
       17  37499 1 1 58 LEU HG   H -10.538   1.098  14.171 1.00 . A A .  58 LEU HG   1 1 
       17  37500 1 1 58 LEU N    N  -9.989   3.342  10.300 1.00 . A A .  58 LEU N    1 1 
       17  37501 1 1 58 LEU O    O -13.138   1.946  10.422 1.00 . A A .  58 LEU O    1 1 
       17  37502 1 1 59 ALA C    C -14.404   4.279   9.399 1.00 . A A .  59 ALA C    1 1 
       17  37503 1 1 59 ALA CA   C -13.942   4.525  10.848 1.00 . A A .  59 ALA CA   1 1 
       17  37504 1 1 59 ALA CB   C -13.989   6.019  11.194 1.00 . A A .  59 ALA CB   1 1 
       17  37505 1 1 59 ALA H    H -11.858   4.633  11.377 1.00 . A A .  59 ALA H    1 1 
       17  37506 1 1 59 ALA HA   H -14.612   3.985  11.519 1.00 . A A .  59 ALA HA   1 1 
       17  37507 1 1 59 ALA HB1  H -13.323   6.574  10.532 1.00 . A A .  59 ALA HB1  1 1 
       17  37508 1 1 59 ALA HB2  H -15.008   6.391  11.076 1.00 . A A .  59 ALA HB2  1 1 
       17  37509 1 1 59 ALA HB3  H -13.666   6.165  12.227 1.00 . A A .  59 ALA HB3  1 1 
       17  37510 1 1 59 ALA N    N -12.587   4.011  11.033 1.00 . A A .  59 ALA N    1 1 
       17  37511 1 1 59 ALA O    O -15.519   3.805   9.161 1.00 . A A .  59 ALA O    1 1 
       17  37512 1 1 60 GLN C    C -13.969   2.774   6.771 1.00 . A A .  60 GLN C    1 1 
       17  37513 1 1 60 GLN CA   C -13.830   4.281   7.029 1.00 . A A .  60 GLN CA   1 1 
       17  37514 1 1 60 GLN CB   C -12.723   4.852   6.132 1.00 . A A .  60 GLN CB   1 1 
       17  37515 1 1 60 GLN CD   C -13.699   7.077   5.385 1.00 . A A .  60 GLN CD   1 1 
       17  37516 1 1 60 GLN CG   C -12.603   6.381   6.168 1.00 . A A .  60 GLN CG   1 1 
       17  37517 1 1 60 GLN H    H -12.625   4.944   8.680 1.00 . A A .  60 GLN H    1 1 
       17  37518 1 1 60 GLN HA   H -14.773   4.763   6.775 1.00 . A A .  60 GLN HA   1 1 
       17  37519 1 1 60 GLN HB2  H -11.772   4.424   6.441 1.00 . A A .  60 GLN HB2  1 1 
       17  37520 1 1 60 GLN HB3  H -12.916   4.545   5.104 1.00 . A A .  60 GLN HB3  1 1 
       17  37521 1 1 60 GLN HE21 H -12.382   7.613   3.964 1.00 . A A .  60 GLN HE21 1 1 
       17  37522 1 1 60 GLN HE22 H -14.034   8.129   3.718 1.00 . A A .  60 GLN HE22 1 1 
       17  37523 1 1 60 GLN HG2  H -12.635   6.724   7.201 1.00 . A A .  60 GLN HG2  1 1 
       17  37524 1 1 60 GLN HG3  H -11.640   6.664   5.743 1.00 . A A .  60 GLN HG3  1 1 
       17  37525 1 1 60 GLN N    N -13.526   4.544   8.440 1.00 . A A .  60 GLN N    1 1 
       17  37526 1 1 60 GLN NE2  N -13.341   7.648   4.265 1.00 . A A .  60 GLN NE2  1 1 
       17  37527 1 1 60 GLN O    O -14.815   2.343   5.996 1.00 . A A .  60 GLN O    1 1 
       17  37528 1 1 60 GLN OE1  O -14.850   7.107   5.789 1.00 . A A .  60 GLN OE1  1 1 
       17  37529 1 1 61 GLN C    C -14.511  -0.035   7.810 1.00 . A A .  61 GLN C    1 1 
       17  37530 1 1 61 GLN CA   C -13.183   0.524   7.302 1.00 . A A .  61 GLN CA   1 1 
       17  37531 1 1 61 GLN CB   C -12.010  -0.098   8.077 1.00 . A A .  61 GLN CB   1 1 
       17  37532 1 1 61 GLN CD   C -10.545  -2.080   8.507 1.00 . A A .  61 GLN CD   1 1 
       17  37533 1 1 61 GLN CG   C -11.781  -1.568   7.799 1.00 . A A .  61 GLN CG   1 1 
       17  37534 1 1 61 GLN H    H -12.455   2.381   8.062 1.00 . A A .  61 GLN H    1 1 
       17  37535 1 1 61 GLN HA   H -13.081   0.272   6.246 1.00 . A A .  61 GLN HA   1 1 
       17  37536 1 1 61 GLN HB2  H -11.103   0.441   7.811 1.00 . A A .  61 GLN HB2  1 1 
       17  37537 1 1 61 GLN HB3  H -12.181   0.031   9.147 1.00 . A A .  61 GLN HB3  1 1 
       17  37538 1 1 61 GLN HE21 H  -9.700  -2.576   6.752 1.00 . A A .  61 GLN HE21 1 1 
       17  37539 1 1 61 GLN HE22 H  -8.753  -2.903   8.181 1.00 . A A .  61 GLN HE22 1 1 
       17  37540 1 1 61 GLN HG2  H -12.644  -2.137   8.136 1.00 . A A .  61 GLN HG2  1 1 
       17  37541 1 1 61 GLN HG3  H -11.658  -1.711   6.726 1.00 . A A .  61 GLN HG3  1 1 
       17  37542 1 1 61 GLN N    N -13.152   1.977   7.441 1.00 . A A .  61 GLN N    1 1 
       17  37543 1 1 61 GLN NE2  N  -9.593  -2.560   7.751 1.00 . A A .  61 GLN NE2  1 1 
       17  37544 1 1 61 GLN O    O -15.088  -0.911   7.187 1.00 . A A .  61 GLN O    1 1 
       17  37545 1 1 61 GLN OE1  O -10.449  -2.033   9.723 1.00 . A A .  61 GLN OE1  1 1 
       17  37546 1 1 62 GLN C    C -17.421   0.453   8.483 1.00 . A A .  62 GLN C    1 1 
       17  37547 1 1 62 GLN CA   C -16.308   0.073   9.448 1.00 . A A .  62 GLN CA   1 1 
       17  37548 1 1 62 GLN CB   C -16.565   0.730  10.806 1.00 . A A .  62 GLN CB   1 1 
       17  37549 1 1 62 GLN CD   C -15.846  -1.196  12.277 1.00 . A A .  62 GLN CD   1 1 
       17  37550 1 1 62 GLN CG   C -15.626   0.255  11.910 1.00 . A A .  62 GLN CG   1 1 
       17  37551 1 1 62 GLN H    H -14.499   1.223   9.414 1.00 . A A .  62 GLN H    1 1 
       17  37552 1 1 62 GLN HA   H -16.308  -1.007   9.564 1.00 . A A .  62 GLN HA   1 1 
       17  37553 1 1 62 GLN HB2  H -16.457   1.808  10.696 1.00 . A A .  62 GLN HB2  1 1 
       17  37554 1 1 62 GLN HB3  H -17.592   0.519  11.109 1.00 . A A .  62 GLN HB3  1 1 
       17  37555 1 1 62 GLN HE21 H -13.908  -1.614  11.937 1.00 . A A .  62 GLN HE21 1 1 
       17  37556 1 1 62 GLN HE22 H -14.910  -2.954  12.443 1.00 . A A .  62 GLN HE22 1 1 
       17  37557 1 1 62 GLN HG2  H -14.600   0.380  11.585 1.00 . A A .  62 GLN HG2  1 1 
       17  37558 1 1 62 GLN HG3  H -15.783   0.869  12.791 1.00 . A A .  62 GLN HG3  1 1 
       17  37559 1 1 62 GLN N    N -15.016   0.498   8.914 1.00 . A A .  62 GLN N    1 1 
       17  37560 1 1 62 GLN NE2  N -14.802  -1.981  12.214 1.00 . A A .  62 GLN NE2  1 1 
       17  37561 1 1 62 GLN O    O -18.353  -0.317   8.261 1.00 . A A .  62 GLN O    1 1 
       17  37562 1 1 62 GLN OE1  O -16.944  -1.602  12.607 1.00 . A A .  62 GLN OE1  1 1 
       17  37563 1 1 63 ALA C    C -18.303   1.177   5.688 1.00 . A A .  63 ALA C    1 1 
       17  37564 1 1 63 ALA CA   C -18.294   2.093   6.916 1.00 . A A .  63 ALA CA   1 1 
       17  37565 1 1 63 ALA CB   C -18.001   3.545   6.512 1.00 . A A .  63 ALA CB   1 1 
       17  37566 1 1 63 ALA H    H -16.520   2.233   8.107 1.00 . A A .  63 ALA H    1 1 
       17  37567 1 1 63 ALA HA   H -19.276   2.051   7.382 1.00 . A A .  63 ALA HA   1 1 
       17  37568 1 1 63 ALA HB1  H -17.964   4.174   7.403 1.00 . A A .  63 ALA HB1  1 1 
       17  37569 1 1 63 ALA HB2  H -17.043   3.599   5.995 1.00 . A A .  63 ALA HB2  1 1 
       17  37570 1 1 63 ALA HB3  H -18.787   3.904   5.848 1.00 . A A .  63 ALA HB3  1 1 
       17  37571 1 1 63 ALA N    N -17.305   1.631   7.884 1.00 . A A .  63 ALA N    1 1 
       17  37572 1 1 63 ALA O    O -19.360   0.884   5.137 1.00 . A A .  63 ALA O    1 1 
       17  37573 1 1 64 ALA C    C -17.561  -1.586   4.532 1.00 . A A .  64 ALA C    1 1 
       17  37574 1 1 64 ALA CA   C -17.020  -0.202   4.153 1.00 . A A .  64 ALA CA   1 1 
       17  37575 1 1 64 ALA CB   C -15.557  -0.302   3.702 1.00 . A A .  64 ALA CB   1 1 
       17  37576 1 1 64 ALA H    H -16.281   1.007   5.755 1.00 . A A .  64 ALA H    1 1 
       17  37577 1 1 64 ALA HA   H -17.616   0.186   3.326 1.00 . A A .  64 ALA HA   1 1 
       17  37578 1 1 64 ALA HB1  H -15.187   0.689   3.435 1.00 . A A .  64 ALA HB1  1 1 
       17  37579 1 1 64 ALA HB2  H -14.947  -0.712   4.509 1.00 . A A .  64 ALA HB2  1 1 
       17  37580 1 1 64 ALA HB3  H -15.489  -0.956   2.831 1.00 . A A .  64 ALA HB3  1 1 
       17  37581 1 1 64 ALA N    N -17.131   0.714   5.280 1.00 . A A .  64 ALA N    1 1 
       17  37582 1 1 64 ALA O    O -18.244  -2.220   3.752 1.00 . A A .  64 ALA O    1 1 
       17  37583 1 1 65 LEU C    C -19.226  -3.484   6.108 1.00 . A A .  65 LEU C    1 1 
       17  37584 1 1 65 LEU CA   C -17.716  -3.361   6.192 1.00 . A A .  65 LEU CA   1 1 
       17  37585 1 1 65 LEU CB   C -17.290  -3.581   7.648 1.00 . A A .  65 LEU CB   1 1 
       17  37586 1 1 65 LEU CD1  C -16.801  -6.060   7.605 1.00 . A A .  65 LEU CD1  1 1 
       17  37587 1 1 65 LEU CD2  C -14.932  -4.433   7.219 1.00 . A A .  65 LEU CD2  1 1 
       17  37588 1 1 65 LEU CG   C -16.257  -4.672   7.950 1.00 . A A .  65 LEU CG   1 1 
       17  37589 1 1 65 LEU H    H -16.714  -1.473   6.374 1.00 . A A .  65 LEU H    1 1 
       17  37590 1 1 65 LEU HA   H -17.271  -4.124   5.555 1.00 . A A .  65 LEU HA   1 1 
       17  37591 1 1 65 LEU HB2  H -16.902  -2.641   8.030 1.00 . A A .  65 LEU HB2  1 1 
       17  37592 1 1 65 LEU HB3  H -18.185  -3.816   8.224 1.00 . A A .  65 LEU HB3  1 1 
       17  37593 1 1 65 LEU HD11 H -17.746  -6.223   8.126 1.00 . A A .  65 LEU HD11 1 1 
       17  37594 1 1 65 LEU HD12 H -16.087  -6.820   7.921 1.00 . A A .  65 LEU HD12 1 1 
       17  37595 1 1 65 LEU HD13 H -16.965  -6.145   6.530 1.00 . A A .  65 LEU HD13 1 1 
       17  37596 1 1 65 LEU HD21 H -14.201  -5.173   7.543 1.00 . A A .  65 LEU HD21 1 1 
       17  37597 1 1 65 LEU HD22 H -14.561  -3.438   7.456 1.00 . A A .  65 LEU HD22 1 1 
       17  37598 1 1 65 LEU HD23 H -15.078  -4.517   6.142 1.00 . A A .  65 LEU HD23 1 1 
       17  37599 1 1 65 LEU HG   H -16.067  -4.638   9.017 1.00 . A A .  65 LEU HG   1 1 
       17  37600 1 1 65 LEU N    N -17.273  -2.039   5.742 1.00 . A A .  65 LEU N    1 1 
       17  37601 1 1 65 LEU O    O -19.761  -4.453   5.582 1.00 . A A .  65 LEU O    1 1 
       17  37602 1 1 66 GLN C    C -22.073  -2.016   5.412 1.00 . A A .  66 GLN C    1 1 
       17  37603 1 1 66 GLN CA   C -21.371  -2.499   6.682 1.00 . A A .  66 GLN CA   1 1 
       17  37604 1 1 66 GLN CB   C -21.845  -1.664   7.880 1.00 . A A .  66 GLN CB   1 1 
       17  37605 1 1 66 GLN CD   C -21.950   0.624   8.967 1.00 . A A .  66 GLN CD   1 1 
       17  37606 1 1 66 GLN CG   C -21.675  -0.152   7.696 1.00 . A A .  66 GLN CG   1 1 
       17  37607 1 1 66 GLN H    H -19.409  -1.721   7.083 1.00 . A A .  66 GLN H    1 1 
       17  37608 1 1 66 GLN HA   H -21.676  -3.520   6.832 1.00 . A A .  66 GLN HA   1 1 
       17  37609 1 1 66 GLN HB2  H -22.899  -1.878   8.062 1.00 . A A .  66 GLN HB2  1 1 
       17  37610 1 1 66 GLN HB3  H -21.277  -1.972   8.758 1.00 . A A .  66 GLN HB3  1 1 
       17  37611 1 1 66 GLN HE21 H -20.905   2.190   8.272 1.00 . A A .  66 GLN HE21 1 1 
       17  37612 1 1 66 GLN HE22 H -21.608   2.378   9.859 1.00 . A A .  66 GLN HE22 1 1 
       17  37613 1 1 66 GLN HG2  H -20.657   0.053   7.375 1.00 . A A .  66 GLN HG2  1 1 
       17  37614 1 1 66 GLN HG3  H -22.357   0.193   6.921 1.00 . A A .  66 GLN HG3  1 1 
       17  37615 1 1 66 GLN N    N -19.910  -2.485   6.637 1.00 . A A .  66 GLN N    1 1 
       17  37616 1 1 66 GLN NE2  N -21.448   1.829   9.033 1.00 . A A .  66 GLN NE2  1 1 
       17  37617 1 1 66 GLN O    O -23.299  -1.907   5.384 1.00 . A A .  66 GLN O    1 1 
       17  37618 1 1 66 GLN OE1  O -22.614   0.150   9.869 1.00 . A A .  66 GLN OE1  1 1 
       17  37619 1 1 67 LYS C    C -21.208  -1.314   1.816 1.00 . A A .  67 LYS C    1 1 
       17  37620 1 1 67 LYS CA   C -21.913  -1.100   3.163 1.00 . A A .  67 LYS CA   1 1 
       17  37621 1 1 67 LYS CB   C -22.061   0.408   3.379 1.00 . A A .  67 LYS CB   1 1 
       17  37622 1 1 67 LYS CD   C -23.377   2.476   2.778 1.00 . A A .  67 LYS CD   1 1 
       17  37623 1 1 67 LYS CE   C -22.627   2.904   1.511 1.00 . A A .  67 LYS CE   1 1 
       17  37624 1 1 67 LYS CG   C -23.405   0.962   2.904 1.00 . A A .  67 LYS CG   1 1 
       17  37625 1 1 67 LYS H    H -20.311  -1.806   4.449 1.00 . A A .  67 LYS H    1 1 
       17  37626 1 1 67 LYS HA   H -22.915  -1.518   3.065 1.00 . A A .  67 LYS HA   1 1 
       17  37627 1 1 67 LYS HB2  H -21.958   0.624   4.442 1.00 . A A .  67 LYS HB2  1 1 
       17  37628 1 1 67 LYS HB3  H -21.250   0.910   2.854 1.00 . A A .  67 LYS HB3  1 1 
       17  37629 1 1 67 LYS HD2  H -24.401   2.846   2.727 1.00 . A A .  67 LYS HD2  1 1 
       17  37630 1 1 67 LYS HD3  H -22.887   2.900   3.655 1.00 . A A .  67 LYS HD3  1 1 
       17  37631 1 1 67 LYS HE2  H -21.609   2.510   1.545 1.00 . A A .  67 LYS HE2  1 1 
       17  37632 1 1 67 LYS HE3  H -23.134   2.483   0.639 1.00 . A A .  67 LYS HE3  1 1 
       17  37633 1 1 67 LYS HG2  H -23.653   0.532   1.934 1.00 . A A .  67 LYS HG2  1 1 
       17  37634 1 1 67 LYS HG3  H -24.175   0.675   3.622 1.00 . A A .  67 LYS HG3  1 1 
       17  37635 1 1 67 LYS HZ1  H -22.078   4.644   0.536 1.00 . A A .  67 LYS HZ1  1 1 
       17  37636 1 1 67 LYS HZ2  H -22.086   4.786   2.179 1.00 . A A .  67 LYS HZ2  1 1 
       17  37637 1 1 67 LYS HZ3  H -23.510   4.769   1.346 1.00 . A A .  67 LYS HZ3  1 1 
       17  37638 1 1 67 LYS N    N -21.312  -1.687   4.378 1.00 . A A .  67 LYS N    1 1 
       17  37639 1 1 67 LYS NZ   N -22.572   4.396   1.382 1.00 . A A .  67 LYS NZ   1 1 
       17  37640 1 1 67 LYS O    O -21.597  -0.703   0.821 1.00 . A A .  67 LYS O    1 1 
       17  37641 1 1 68 GLN C    C -19.193  -3.884   0.371 1.00 . A A .  68 GLN C    1 1 
       17  37642 1 1 68 GLN CA   C -19.446  -2.391   0.528 1.00 . A A .  68 GLN CA   1 1 
       17  37643 1 1 68 GLN CB   C -18.115  -1.629   0.546 1.00 . A A .  68 GLN CB   1 1 
       17  37644 1 1 68 GLN CD   C -15.992  -1.020  -0.654 1.00 . A A .  68 GLN CD   1 1 
       17  37645 1 1 68 GLN CG   C -17.336  -1.708  -0.758 1.00 . A A .  68 GLN CG   1 1 
       17  37646 1 1 68 GLN H    H -19.877  -2.635   2.600 1.00 . A A .  68 GLN H    1 1 
       17  37647 1 1 68 GLN HA   H -20.038  -2.047  -0.320 1.00 . A A .  68 GLN HA   1 1 
       17  37648 1 1 68 GLN HB2  H -18.318  -0.581   0.768 1.00 . A A .  68 GLN HB2  1 1 
       17  37649 1 1 68 GLN HB3  H -17.492  -2.033   1.341 1.00 . A A .  68 GLN HB3  1 1 
       17  37650 1 1 68 GLN HE21 H -15.051  -2.714  -1.182 1.00 . A A .  68 GLN HE21 1 1 
       17  37651 1 1 68 GLN HE22 H -14.029  -1.334  -0.858 1.00 . A A .  68 GLN HE22 1 1 
       17  37652 1 1 68 GLN HG2  H -17.175  -2.753  -1.014 1.00 . A A .  68 GLN HG2  1 1 
       17  37653 1 1 68 GLN HG3  H -17.917  -1.237  -1.551 1.00 . A A .  68 GLN HG3  1 1 
       17  37654 1 1 68 GLN N    N -20.187  -2.151   1.766 1.00 . A A .  68 GLN N    1 1 
       17  37655 1 1 68 GLN NE2  N -14.942  -1.750  -0.923 1.00 . A A .  68 GLN NE2  1 1 
       17  37656 1 1 68 GLN O    O -18.460  -4.504   1.130 1.00 . A A .  68 GLN O    1 1 
       17  37657 1 1 68 GLN OE1  O -15.904   0.150  -0.326 1.00 . A A .  68 GLN OE1  1 1 
       17  37658 1 1 69 GLN C    C -18.301  -6.164  -1.584 1.00 . A A .  69 GLN C    1 1 
       17  37659 1 1 69 GLN CA   C -19.666  -5.888  -0.952 1.00 . A A .  69 GLN CA   1 1 
       17  37660 1 1 69 GLN CB   C -20.812  -6.468  -1.835 1.00 . A A .  69 GLN CB   1 1 
       17  37661 1 1 69 GLN CD   C -20.716  -4.611  -3.581 1.00 . A A .  69 GLN CD   1 1 
       17  37662 1 1 69 GLN CG   C -21.599  -5.404  -2.646 1.00 . A A .  69 GLN CG   1 1 
       17  37663 1 1 69 GLN H    H -20.408  -3.891  -1.231 1.00 . A A .  69 GLN H    1 1 
       17  37664 1 1 69 GLN HXT  H -16.891  -7.267  -1.617 1.00 . A A .  69 GLN HXT  1 1 
       17  37665 1 1 69 GLN HA   H -19.657  -6.438  -0.006 1.00 . A A .  69 GLN HA   1 1 
       17  37666 1 1 69 GLN HB2  H -20.390  -7.207  -2.520 1.00 . A A .  69 GLN HB2  1 1 
       17  37667 1 1 69 GLN HB3  H -21.515  -6.998  -1.189 1.00 . A A .  69 GLN HB3  1 1 
       17  37668 1 1 69 GLN HE21 H -20.476  -6.214  -4.799 1.00 . A A .  69 GLN HE21 1 1 
       17  37669 1 1 69 GLN HE22 H -19.655  -4.751  -5.275 1.00 . A A .  69 GLN HE22 1 1 
       17  37670 1 1 69 GLN HG2  H -22.371  -5.902  -3.234 1.00 . A A .  69 GLN HG2  1 1 
       17  37671 1 1 69 GLN HG3  H -22.105  -4.715  -1.968 1.00 . A A .  69 GLN HG3  1 1 
       17  37672 1 1 69 GLN N    N -19.831  -4.464  -0.636 1.00 . A A .  69 GLN N    1 1 
       17  37673 1 1 69 GLN NE2  N -20.252  -5.252  -4.643 1.00 . A A .  69 GLN NE2  1 1 
       17  37674 1 1 69 GLN O    O -17.750  -5.454  -2.398 1.00 . A A .  69 GLN O    1 1 
       17  37675 1 1 69 GLN OXT  O -17.761  -7.270  -1.190 1.00 . A A .  69 GLN OXT  1 1 
       17  37676 1 1 69 GLN OE1  O -20.441  -3.453  -3.396 1.00 . A A .  69 GLN OE1  1 1 
       17  37677 2 2  1 GLY C    C  16.308  29.960  27.813 1.00 . B B . 101 GLY C    1 1 
       17  37678 2 2  1 GLY CA   C  15.900  28.753  28.649 1.00 . B B . 101 GLY CA   1 1 
       17  37679 2 2  1 GLY H1   H  15.248  27.561  27.058 1.00 . B B . 101 GLY H1   1 1 
       17  37680 2 2  1 GLY H2   H  16.716  27.127  27.624 1.00 . B B . 101 GLY H2   1 1 
       17  37681 2 2  1 GLY HA2  H  14.923  28.993  29.077 1.00 . B B . 101 GLY HA2  1 1 
       17  37682 2 2  1 GLY HA3  H  16.624  28.667  29.463 1.00 . B B . 101 GLY HA3  1 1 
       17  37683 2 2  1 GLY N    N  15.797  27.456  27.929 1.00 . B B . 101 GLY N    1 1 
       17  37684 2 2  1 GLY O    O  16.934  29.880  26.779 1.00 . B B . 101 GLY O    1 1 
       17  37685 2 2  2 ALA C    C  17.609  32.902  27.829 1.00 . B B . 102 ALA C    1 1 
       17  37686 2 2  2 ALA CA   C  16.168  32.412  27.608 1.00 . B B . 102 ALA CA   1 1 
       17  37687 2 2  2 ALA CB   C  15.157  33.473  28.081 1.00 . B B . 102 ALA CB   1 1 
       17  37688 2 2  2 ALA H    H  15.407  31.163  29.166 1.00 . B B . 102 ALA H    1 1 
       17  37689 2 2  2 ALA HA   H  16.026  32.255  26.537 1.00 . B B . 102 ALA HA   1 1 
       17  37690 2 2  2 ALA HB1  H  15.340  34.408  27.551 1.00 . B B . 102 ALA HB1  1 1 
       17  37691 2 2  2 ALA HB2  H  14.143  33.132  27.870 1.00 . B B . 102 ALA HB2  1 1 
       17  37692 2 2  2 ALA HB3  H  15.272  33.640  29.153 1.00 . B B . 102 ALA HB3  1 1 
       17  37693 2 2  2 ALA N    N  15.912  31.147  28.297 1.00 . B B . 102 ALA N    1 1 
       17  37694 2 2  2 ALA O    O  17.849  33.846  28.580 1.00 . B B . 102 ALA O    1 1 
       17  37695 2 2  3 MET C    C  20.178  33.932  26.488 1.00 . B B . 103 MET C    1 1 
       17  37696 2 2  3 MET CA   C  19.961  32.645  27.281 1.00 . B B . 103 MET CA   1 1 
       17  37697 2 2  3 MET CB   C  20.874  31.548  26.730 1.00 . B B . 103 MET CB   1 1 
       17  37698 2 2  3 MET CE   C  21.354  27.505  27.567 1.00 . B B . 103 MET CE   1 1 
       17  37699 2 2  3 MET CG   C  20.761  30.227  27.474 1.00 . B B . 103 MET CG   1 1 
       17  37700 2 2  3 MET H    H  18.314  31.462  26.590 1.00 . B B . 103 MET H    1 1 
       17  37701 2 2  3 MET HA   H  20.208  32.826  28.328 1.00 . B B . 103 MET HA   1 1 
       17  37702 2 2  3 MET HB2  H  20.628  31.381  25.681 1.00 . B B . 103 MET HB2  1 1 
       17  37703 2 2  3 MET HB3  H  21.906  31.894  26.790 1.00 . B B . 103 MET HB3  1 1 
       17  37704 2 2  3 MET HE1  H  20.332  27.335  27.227 1.00 . B B . 103 MET HE1  1 1 
       17  37705 2 2  3 MET HE2  H  21.984  26.678  27.242 1.00 . B B . 103 MET HE2  1 1 
       17  37706 2 2  3 MET HE3  H  21.369  27.567  28.655 1.00 . B B . 103 MET HE3  1 1 
       17  37707 2 2  3 MET HG2  H  20.930  30.399  28.538 1.00 . B B . 103 MET HG2  1 1 
       17  37708 2 2  3 MET HG3  H  19.761  29.820  27.332 1.00 . B B . 103 MET HG3  1 1 
       17  37709 2 2  3 MET N    N  18.560  32.247  27.184 1.00 . B B . 103 MET N    1 1 
       17  37710 2 2  3 MET O    O  19.627  34.101  25.403 1.00 . B B . 103 MET O    1 1 
       17  37711 2 2  3 MET SD   S  21.976  29.041  26.866 1.00 . B B . 103 MET SD   1 1 
       17  37712 2 2  4 VAL C    C  22.717  36.449  26.866 1.00 . B B . 104 VAL C    1 1 
       17  37713 2 2  4 VAL CA   C  21.313  36.092  26.380 1.00 . B B . 104 VAL CA   1 1 
       17  37714 2 2  4 VAL CB   C  20.248  37.197  26.744 1.00 . B B . 104 VAL CB   1 1 
       17  37715 2 2  4 VAL CG1  C  20.281  37.544  28.244 1.00 . B B . 104 VAL CG1  1 1 
       17  37716 2 2  4 VAL CG2  C  20.440  38.467  25.895 1.00 . B B . 104 VAL CG2  1 1 
       17  37717 2 2  4 VAL H    H  21.421  34.643  27.926 1.00 . B B . 104 VAL H    1 1 
       17  37718 2 2  4 VAL HA   H  21.328  35.951  25.299 1.00 . B B . 104 VAL HA   1 1 
       17  37719 2 2  4 VAL HB   H  19.262  36.795  26.517 1.00 . B B . 104 VAL HB   1 1 
       17  37720 2 2  4 VAL HG11 H  19.502  38.272  28.466 1.00 . B B . 104 VAL HG11 1 1 
       17  37721 2 2  4 VAL HG12 H  20.099  36.644  28.832 1.00 . B B . 104 VAL HG12 1 1 
       17  37722 2 2  4 VAL HG13 H  21.252  37.962  28.512 1.00 . B B . 104 VAL HG13 1 1 
       17  37723 2 2  4 VAL HG21 H  19.612  39.152  26.077 1.00 . B B . 104 VAL HG21 1 1 
       17  37724 2 2  4 VAL HG22 H  21.376  38.960  26.163 1.00 . B B . 104 VAL HG22 1 1 
       17  37725 2 2  4 VAL HG23 H  20.455  38.203  24.838 1.00 . B B . 104 VAL HG23 1 1 
       17  37726 2 2  4 VAL N    N  20.990  34.827  27.030 1.00 . B B . 104 VAL N    1 1 
       17  37727 2 2  4 VAL O    O  23.132  35.986  27.929 1.00 . B B . 104 VAL O    1 1 
       17  37728 2 2  5 GLU C    C  24.856  39.180  26.459 1.00 . B B . 105 GLU C    1 1 
       17  37729 2 2  5 GLU CA   C  24.799  37.654  26.483 1.00 . B B . 105 GLU CA   1 1 
       17  37730 2 2  5 GLU CB   C  25.829  37.065  25.518 1.00 . B B . 105 GLU CB   1 1 
       17  37731 2 2  5 GLU CD   C  28.278  36.796  24.958 1.00 . B B . 105 GLU CD   1 1 
       17  37732 2 2  5 GLU CG   C  27.263  37.258  25.985 1.00 . B B . 105 GLU CG   1 1 
       17  37733 2 2  5 GLU H    H  23.076  37.601  25.235 1.00 . B B . 105 GLU H    1 1 
       17  37734 2 2  5 GLU HA   H  25.015  37.303  27.492 1.00 . B B . 105 GLU HA   1 1 
       17  37735 2 2  5 GLU HB2  H  25.640  35.997  25.410 1.00 . B B . 105 GLU HB2  1 1 
       17  37736 2 2  5 GLU HB3  H  25.703  37.539  24.545 1.00 . B B . 105 GLU HB3  1 1 
       17  37737 2 2  5 GLU HG2  H  27.428  38.317  26.183 1.00 . B B . 105 GLU HG2  1 1 
       17  37738 2 2  5 GLU HG3  H  27.410  36.705  26.913 1.00 . B B . 105 GLU HG3  1 1 
       17  37739 2 2  5 GLU N    N  23.452  37.240  26.099 1.00 . B B . 105 GLU N    1 1 
       17  37740 2 2  5 GLU O    O  24.354  39.808  25.530 1.00 . B B . 105 GLU O    1 1 
       17  37741 2 2  5 GLU OE1  O  28.160  37.193  23.785 1.00 . B B . 105 GLU OE1  1 1 
       17  37742 2 2  5 GLU OE2  O  29.293  36.179  25.349 1.00 . B B . 105 GLU OE2  1 1 
       17  37743 2 2  6 ALA C    C  26.910  41.748  27.813 1.00 . B B . 106 ALA C    1 1 
       17  37744 2 2  6 ALA CA   C  25.475  41.229  27.637 1.00 . B B . 106 ALA CA   1 1 
       17  37745 2 2  6 ALA CB   C  24.599  41.648  28.831 1.00 . B B . 106 ALA CB   1 1 
       17  37746 2 2  6 ALA H    H  25.828  39.214  28.237 1.00 . B B . 106 ALA H    1 1 
       17  37747 2 2  6 ALA HA   H  25.061  41.683  26.736 1.00 . B B . 106 ALA HA   1 1 
       17  37748 2 2  6 ALA HB1  H  23.576  41.302  28.673 1.00 . B B . 106 ALA HB1  1 1 
       17  37749 2 2  6 ALA HB2  H  24.991  41.210  29.749 1.00 . B B . 106 ALA HB2  1 1 
       17  37750 2 2  6 ALA HB3  H  24.600  42.735  28.922 1.00 . B B . 106 ALA HB3  1 1 
       17  37751 2 2  6 ALA N    N  25.435  39.775  27.495 1.00 . B B . 106 ALA N    1 1 
       17  37752 2 2  6 ALA O    O  27.258  42.283  28.856 1.00 . B B . 106 ALA O    1 1 
       17  37753 2 2  7 ARG C    C  29.210  43.611  26.959 1.00 . B B . 107 ARG C    1 1 
       17  37754 2 2  7 ARG CA   C  29.134  42.087  26.846 1.00 . B B . 107 ARG CA   1 1 
       17  37755 2 2  7 ARG CB   C  29.933  41.631  25.617 1.00 . B B . 107 ARG CB   1 1 
       17  37756 2 2  7 ARG CD   C  31.000  39.698  24.384 1.00 . B B . 107 ARG CD   1 1 
       17  37757 2 2  7 ARG CG   C  30.015  40.117  25.473 1.00 . B B . 107 ARG CG   1 1 
       17  37758 2 2  7 ARG CZ   C  31.639  37.536  23.318 1.00 . B B . 107 ARG CZ   1 1 
       17  37759 2 2  7 ARG H    H  27.413  41.147  25.939 1.00 . B B . 107 ARG H    1 1 
       17  37760 2 2  7 ARG HA   H  29.600  41.671  27.737 1.00 . B B . 107 ARG HA   1 1 
       17  37761 2 2  7 ARG HB2  H  29.474  42.045  24.719 1.00 . B B . 107 ARG HB2  1 1 
       17  37762 2 2  7 ARG HB3  H  30.946  42.025  25.699 1.00 . B B . 107 ARG HB3  1 1 
       17  37763 2 2  7 ARG HD2  H  30.752  40.216  23.457 1.00 . B B . 107 ARG HD2  1 1 
       17  37764 2 2  7 ARG HD3  H  32.013  39.965  24.690 1.00 . B B . 107 ARG HD3  1 1 
       17  37765 2 2  7 ARG HE   H  30.209  37.739  24.698 1.00 . B B . 107 ARG HE   1 1 
       17  37766 2 2  7 ARG HG2  H  30.331  39.684  26.421 1.00 . B B . 107 ARG HG2  1 1 
       17  37767 2 2  7 ARG HG3  H  29.028  39.733  25.220 1.00 . B B . 107 ARG HG3  1 1 
       17  37768 2 2  7 ARG HH11 H  32.757  39.048  22.619 1.00 . B B . 107 ARG HH11 1 1 
       17  37769 2 2  7 ARG HH12 H  33.089  37.484  21.927 1.00 . B B . 107 ARG HH12 1 1 
       17  37770 2 2  7 ARG HH21 H  30.669  35.858  23.821 1.00 . B B . 107 ARG HH21 1 1 
       17  37771 2 2  7 ARG HH22 H  31.921  35.681  22.605 1.00 . B B . 107 ARG HH22 1 1 
       17  37772 2 2  7 ARG N    N  27.738  41.603  26.782 1.00 . B B . 107 ARG N    1 1 
       17  37773 2 2  7 ARG NE   N  30.915  38.248  24.166 1.00 . B B . 107 ARG NE   1 1 
       17  37774 2 2  7 ARG NH1  N  32.572  38.064  22.562 1.00 . B B . 107 ARG NH1  1 1 
       17  37775 2 2  7 ARG NH2  N  31.404  36.259  23.237 1.00 . B B . 107 ARG NH2  1 1 
       17  37776 2 2  7 ARG O    O  30.227  44.157  27.370 1.00 . B B . 107 ARG O    1 1 
       17  37777 2 2  8 SER C    C  29.118  46.555  26.055 1.00 . B B . 108 SER C    1 1 
       17  37778 2 2  8 SER CA   C  27.974  45.738  26.673 1.00 . B B . 108 SER CA   1 1 
       17  37779 2 2  8 SER CB   C  27.793  46.133  28.145 1.00 . B B . 108 SER CB   1 1 
       17  37780 2 2  8 SER H    H  27.341  43.749  26.236 1.00 . B B . 108 SER H    1 1 
       17  37781 2 2  8 SER HA   H  27.061  46.007  26.146 1.00 . B B . 108 SER HA   1 1 
       17  37782 2 2  8 SER HB2  H  27.118  45.423  28.624 1.00 . B B . 108 SER HB2  1 1 
       17  37783 2 2  8 SER HB3  H  28.760  46.098  28.650 1.00 . B B . 108 SER HB3  1 1 
       17  37784 2 2  8 SER HG   H  27.885  48.058  27.881 1.00 . B B . 108 SER HG   1 1 
       17  37785 2 2  8 SER N    N  28.127  44.274  26.570 1.00 . B B . 108 SER N    1 1 
       17  37786 2 2  8 SER O    O  29.355  47.692  26.451 1.00 . B B . 108 SER O    1 1 
       17  37787 2 2  8 SER OG   O  27.247  47.435  28.256 1.00 . B B . 108 SER OG   1 1 
       17  37788 2 2  9 LEU C    C  32.084  47.030  25.369 1.00 . B B . 109 LEU C    1 1 
       17  37789 2 2  9 LEU CA   C  30.975  46.560  24.411 1.00 . B B . 109 LEU CA   1 1 
       17  37790 2 2  9 LEU CB   C  30.523  47.726  23.510 1.00 . B B . 109 LEU CB   1 1 
       17  37791 2 2  9 LEU CD1  C  28.988  48.703  21.792 1.00 . B B . 109 LEU CD1  1 1 
       17  37792 2 2  9 LEU CD2  C  29.934  46.419  21.409 1.00 . B B . 109 LEU CD2  1 1 
       17  37793 2 2  9 LEU CG   C  29.434  47.412  22.469 1.00 . B B . 109 LEU CG   1 1 
       17  37794 2 2  9 LEU H    H  29.566  45.017  24.839 1.00 . B B . 109 LEU H    1 1 
       17  37795 2 2  9 LEU HA   H  31.410  45.795  23.769 1.00 . B B . 109 LEU HA   1 1 
       17  37796 2 2  9 LEU HB2  H  30.158  48.527  24.151 1.00 . B B . 109 LEU HB2  1 1 
       17  37797 2 2  9 LEU HB3  H  31.397  48.104  22.978 1.00 . B B . 109 LEU HB3  1 1 
       17  37798 2 2  9 LEU HD11 H  28.605  49.396  22.544 1.00 . B B . 109 LEU HD11 1 1 
       17  37799 2 2  9 LEU HD12 H  28.198  48.488  21.074 1.00 . B B . 109 LEU HD12 1 1 
       17  37800 2 2  9 LEU HD13 H  29.832  49.163  21.274 1.00 . B B . 109 LEU HD13 1 1 
       17  37801 2 2  9 LEU HD21 H  30.170  45.466  21.876 1.00 . B B . 109 LEU HD21 1 1 
       17  37802 2 2  9 LEU HD22 H  30.827  46.817  20.923 1.00 . B B . 109 LEU HD22 1 1 
       17  37803 2 2  9 LEU HD23 H  29.156  46.263  20.661 1.00 . B B . 109 LEU HD23 1 1 
       17  37804 2 2  9 LEU HG   H  28.574  46.975  22.976 1.00 . B B . 109 LEU HG   1 1 
       17  37805 2 2  9 LEU N    N  29.820  45.952  25.098 1.00 . B B . 109 LEU N    1 1 
       17  37806 2 2  9 LEU O    O  32.928  47.844  24.997 1.00 . B B . 109 LEU O    1 1 
       17  37807 2 2 10 ALA C    C  34.370  45.971  27.335 1.00 . B B . 110 ALA C    1 1 
       17  37808 2 2 10 ALA CA   C  33.126  46.833  27.573 1.00 . B B . 110 ALA CA   1 1 
       17  37809 2 2 10 ALA CB   C  32.579  46.614  28.970 1.00 . B B . 110 ALA CB   1 1 
       17  37810 2 2 10 ALA H    H  31.399  45.814  26.845 1.00 . B B . 110 ALA H    1 1 
       17  37811 2 2 10 ALA HA   H  33.396  47.884  27.459 1.00 . B B . 110 ALA HA   1 1 
       17  37812 2 2 10 ALA HB1  H  31.708  47.249  29.123 1.00 . B B . 110 ALA HB1  1 1 
       17  37813 2 2 10 ALA HB2  H  32.297  45.568  29.090 1.00 . B B . 110 ALA HB2  1 1 
       17  37814 2 2 10 ALA HB3  H  33.347  46.867  29.699 1.00 . B B . 110 ALA HB3  1 1 
       17  37815 2 2 10 ALA N    N  32.106  46.490  26.582 1.00 . B B . 110 ALA N    1 1 
       17  37816 2 2 10 ALA O    O  34.728  45.124  28.146 1.00 . B B . 110 ALA O    1 1 
       17  37817 2 2 11 VAL C    C  37.300  46.103  25.337 1.00 . B B . 111 VAL C    1 1 
       17  37818 2 2 11 VAL CA   C  36.055  45.294  25.694 1.00 . B B . 111 VAL CA   1 1 
       17  37819 2 2 11 VAL CB   C  35.587  44.427  24.475 1.00 . B B . 111 VAL CB   1 1 
       17  37820 2 2 11 VAL CG1  C  34.450  43.472  24.904 1.00 . B B . 111 VAL CG1  1 1 
       17  37821 2 2 11 VAL CG2  C  35.091  45.316  23.307 1.00 . B B . 111 VAL CG2  1 1 
       17  37822 2 2 11 VAL H    H  34.599  46.864  25.548 1.00 . B B . 111 VAL H    1 1 
       17  37823 2 2 11 VAL HA   H  36.339  44.631  26.502 1.00 . B B . 111 VAL HA   1 1 
       17  37824 2 2 11 VAL HB   H  36.425  43.823  24.128 1.00 . B B . 111 VAL HB   1 1 
       17  37825 2 2 11 VAL HG11 H  34.200  42.811  24.077 1.00 . B B . 111 VAL HG11 1 1 
       17  37826 2 2 11 VAL HG12 H  34.781  42.873  25.754 1.00 . B B . 111 VAL HG12 1 1 
       17  37827 2 2 11 VAL HG13 H  33.569  44.045  25.193 1.00 . B B . 111 VAL HG13 1 1 
       17  37828 2 2 11 VAL HG21 H  35.886  46.000  23.004 1.00 . B B . 111 VAL HG21 1 1 
       17  37829 2 2 11 VAL HG22 H  34.829  44.686  22.458 1.00 . B B . 111 VAL HG22 1 1 
       17  37830 2 2 11 VAL HG23 H  34.218  45.890  23.613 1.00 . B B . 111 VAL HG23 1 1 
       17  37831 2 2 11 VAL N    N  34.960  46.148  26.166 1.00 . B B . 111 VAL N    1 1 
       17  37832 2 2 11 VAL O    O  38.099  45.718  24.488 1.00 . B B . 111 VAL O    1 1 
       17  37833 2 2 12 ALA C    C  39.257  48.284  27.239 1.00 . B B . 112 ALA C    1 1 
       17  37834 2 2 12 ALA CA   C  38.628  48.081  25.863 1.00 . B B . 112 ALA CA   1 1 
       17  37835 2 2 12 ALA CB   C  38.203  49.424  25.252 1.00 . B B . 112 ALA CB   1 1 
       17  37836 2 2 12 ALA H    H  36.796  47.444  26.749 1.00 . B B . 112 ALA H    1 1 
       17  37837 2 2 12 ALA HA   H  39.352  47.599  25.206 1.00 . B B . 112 ALA HA   1 1 
       17  37838 2 2 12 ALA HB1  H  39.078  50.056  25.109 1.00 . B B . 112 ALA HB1  1 1 
       17  37839 2 2 12 ALA HB2  H  37.724  49.250  24.287 1.00 . B B . 112 ALA HB2  1 1 
       17  37840 2 2 12 ALA HB3  H  37.500  49.925  25.920 1.00 . B B . 112 ALA HB3  1 1 
       17  37841 2 2 12 ALA N    N  37.464  47.213  26.033 1.00 . B B . 112 ALA N    1 1 
       17  37842 2 2 12 ALA O    O  38.543  48.482  28.215 1.00 . B B . 112 ALA O    1 1 
       17  37843 2 2 13 MET C    C  41.726  49.712  28.932 1.00 . B B . 113 MET C    1 1 
       17  37844 2 2 13 MET CA   C  41.279  48.292  28.606 1.00 . B B . 113 MET CA   1 1 
       17  37845 2 2 13 MET CB   C  42.483  47.335  28.599 1.00 . B B . 113 MET CB   1 1 
       17  37846 2 2 13 MET CE   C  41.625  44.576  30.347 1.00 . B B . 113 MET CE   1 1 
       17  37847 2 2 13 MET CG   C  43.041  46.990  29.988 1.00 . B B . 113 MET CG   1 1 
       17  37848 2 2 13 MET H    H  41.125  48.027  26.485 1.00 . B B . 113 MET H    1 1 
       17  37849 2 2 13 MET HA   H  40.593  47.986  29.376 1.00 . B B . 113 MET HA   1 1 
       17  37850 2 2 13 MET HB2  H  42.177  46.407  28.115 1.00 . B B . 113 MET HB2  1 1 
       17  37851 2 2 13 MET HB3  H  43.279  47.780  28.001 1.00 . B B . 113 MET HB3  1 1 
       17  37852 2 2 13 MET HE1  H  41.213  44.673  29.343 1.00 . B B . 113 MET HE1  1 1 
       17  37853 2 2 13 MET HE2  H  42.596  44.083  30.298 1.00 . B B . 113 MET HE2  1 1 
       17  37854 2 2 13 MET HE3  H  40.948  43.981  30.960 1.00 . B B . 113 MET HE3  1 1 
       17  37855 2 2 13 MET HG2  H  43.888  46.314  29.869 1.00 . B B . 113 MET HG2  1 1 
       17  37856 2 2 13 MET HG3  H  43.397  47.906  30.460 1.00 . B B . 113 MET HG3  1 1 
       17  37857 2 2 13 MET N    N  40.580  48.202  27.317 1.00 . B B . 113 MET N    1 1 
       17  37858 2 2 13 MET O    O  42.151  50.016  30.037 1.00 . B B . 113 MET O    1 1 
       17  37859 2 2 13 MET SD   S  41.817  46.212  31.083 1.00 . B B . 113 MET SD   1 1 
       17  37860 2 2 14 GLY C    C  43.509  52.167  28.016 1.00 . B B . 114 GLY C    1 1 
       17  37861 2 2 14 GLY CA   C  42.008  51.973  28.126 1.00 . B B . 114 GLY CA   1 1 
       17  37862 2 2 14 GLY H    H  41.243  50.277  27.069 1.00 . B B . 114 GLY H    1 1 
       17  37863 2 2 14 GLY HA2  H  41.515  52.590  27.374 1.00 . B B . 114 GLY HA2  1 1 
       17  37864 2 2 14 GLY HA3  H  41.692  52.306  29.115 1.00 . B B . 114 GLY HA3  1 1 
       17  37865 2 2 14 GLY N    N  41.612  50.582  27.946 1.00 . B B . 114 GLY N    1 1 
       17  37866 2 2 14 GLY O    O  44.064  53.093  28.583 1.00 . B B . 114 GLY O    1 1 
       17  37867 2 2 15 ASP C    C  46.086  52.528  26.323 1.00 . B B . 115 ASP C    1 1 
       17  37868 2 2 15 ASP CA   C  45.620  51.302  27.115 1.00 . B B . 115 ASP CA   1 1 
       17  37869 2 2 15 ASP CB   C  46.049  50.038  26.371 1.00 . B B . 115 ASP CB   1 1 
       17  37870 2 2 15 ASP CG   C  45.374  49.914  25.017 1.00 . B B . 115 ASP CG   1 1 
       17  37871 2 2 15 ASP H    H  43.655  50.532  26.824 1.00 . B B . 115 ASP H    1 1 
       17  37872 2 2 15 ASP HA   H  46.094  51.323  28.096 1.00 . B B . 115 ASP HA   1 1 
       17  37873 2 2 15 ASP HB2  H  47.129  50.055  26.233 1.00 . B B . 115 ASP HB2  1 1 
       17  37874 2 2 15 ASP HB3  H  45.788  49.168  26.974 1.00 . B B . 115 ASP HB3  1 1 
       17  37875 2 2 15 ASP N    N  44.164  51.273  27.288 1.00 . B B . 115 ASP N    1 1 
       17  37876 2 2 15 ASP O    O  47.153  53.072  26.585 1.00 . B B . 115 ASP O    1 1 
       17  37877 2 2 15 ASP OD1  O  44.172  49.546  24.993 1.00 . B B . 115 ASP OD1  1 1 
       17  37878 2 2 15 ASP OD2  O  45.986  50.304  24.001 1.00 . B B . 115 ASP OD2  1 1 
       17  37879 2 2 16 THR C    C  46.912  54.229  23.934 1.00 . B B . 116 THR C    1 1 
       17  37880 2 2 16 THR CA   C  45.505  54.138  24.529 1.00 . B B . 116 THR CA   1 1 
       17  37881 2 2 16 THR CB   C  45.174  55.452  25.292 1.00 . B B . 116 THR CB   1 1 
       17  37882 2 2 16 THR CG2  C  43.722  55.459  25.719 1.00 . B B . 116 THR CG2  1 1 
       17  37883 2 2 16 THR H    H  44.415  52.440  25.209 1.00 . B B . 116 THR H    1 1 
       17  37884 2 2 16 THR HA   H  44.819  54.076  23.685 1.00 . B B . 116 THR HA   1 1 
       17  37885 2 2 16 THR HB   H  45.359  56.307  24.642 1.00 . B B . 116 THR HB   1 1 
       17  37886 2 2 16 THR HG1  H  46.501  54.750  26.560 1.00 . B B . 116 THR HG1  1 1 
       17  37887 2 2 16 THR HG21 H  43.479  56.432  26.142 1.00 . B B . 116 THR HG21 1 1 
       17  37888 2 2 16 THR HG22 H  43.562  54.690  26.474 1.00 . B B . 116 THR HG22 1 1 
       17  37889 2 2 16 THR HG23 H  43.086  55.266  24.857 1.00 . B B . 116 THR HG23 1 1 
       17  37890 2 2 16 THR N    N  45.259  52.956  25.372 1.00 . B B . 116 THR N    1 1 
       17  37891 2 2 16 THR O    O  47.483  55.314  23.819 1.00 . B B . 116 THR O    1 1 
       17  37892 2 2 16 THR OG1  O  45.976  55.563  26.471 1.00 . B B . 116 THR OG1  1 1 
       17  37893 2 2 17 VAL C    C  48.694  53.591  21.471 1.00 . B B . 117 VAL C    1 1 
       17  37894 2 2 17 VAL CA   C  48.792  53.093  22.913 1.00 . B B . 117 VAL CA   1 1 
       17  37895 2 2 17 VAL CB   C  49.450  51.681  22.945 1.00 . B B . 117 VAL CB   1 1 
       17  37896 2 2 17 VAL CG1  C  50.871  51.726  22.336 1.00 . B B . 117 VAL CG1  1 1 
       17  37897 2 2 17 VAL CG2  C  49.530  51.165  24.390 1.00 . B B . 117 VAL CG2  1 1 
       17  37898 2 2 17 VAL H    H  46.955  52.219  23.618 1.00 . B B . 117 VAL H    1 1 
       17  37899 2 2 17 VAL HA   H  49.418  53.779  23.477 1.00 . B B . 117 VAL HA   1 1 
       17  37900 2 2 17 VAL HB   H  48.839  50.991  22.363 1.00 . B B . 117 VAL HB   1 1 
       17  37901 2 2 17 VAL HG11 H  51.484  52.451  22.873 1.00 . B B . 117 VAL HG11 1 1 
       17  37902 2 2 17 VAL HG12 H  51.330  50.740  22.408 1.00 . B B . 117 VAL HG12 1 1 
       17  37903 2 2 17 VAL HG13 H  50.812  52.009  21.284 1.00 . B B . 117 VAL HG13 1 1 
       17  37904 2 2 17 VAL HG21 H  50.033  50.200  24.407 1.00 . B B . 117 VAL HG21 1 1 
       17  37905 2 2 17 VAL HG22 H  50.081  51.876  25.008 1.00 . B B . 117 VAL HG22 1 1 
       17  37906 2 2 17 VAL HG23 H  48.526  51.046  24.791 1.00 . B B . 117 VAL HG23 1 1 
       17  37907 2 2 17 VAL N    N  47.460  53.097  23.521 1.00 . B B . 117 VAL N    1 1 
       17  37908 2 2 17 VAL O    O  48.209  52.885  20.586 1.00 . B B . 117 VAL O    1 1 
       17  37909 2 2 18 VAL C    C  50.459  55.939  19.506 1.00 . B B . 118 VAL C    1 1 
       17  37910 2 2 18 VAL CA   C  49.078  55.430  19.911 1.00 . B B . 118 VAL CA   1 1 
       17  37911 2 2 18 VAL CB   C  48.058  56.617  19.866 1.00 . B B . 118 VAL CB   1 1 
       17  37912 2 2 18 VAL CG1  C  47.970  57.209  18.444 1.00 . B B . 118 VAL CG1  1 1 
       17  37913 2 2 18 VAL CG2  C  46.661  56.145  20.312 1.00 . B B . 118 VAL CG2  1 1 
       17  37914 2 2 18 VAL H    H  49.490  55.378  22.005 1.00 . B B . 118 VAL H    1 1 
       17  37915 2 2 18 VAL HA   H  48.762  54.677  19.192 1.00 . B B . 118 VAL HA   1 1 
       17  37916 2 2 18 VAL HB   H  48.392  57.397  20.550 1.00 . B B . 118 VAL HB   1 1 
       17  37917 2 2 18 VAL HG11 H  48.938  57.622  18.156 1.00 . B B . 118 VAL HG11 1 1 
       17  37918 2 2 18 VAL HG12 H  47.680  56.432  17.736 1.00 . B B . 118 VAL HG12 1 1 
       17  37919 2 2 18 VAL HG13 H  47.229  58.007  18.427 1.00 . B B . 118 VAL HG13 1 1 
       17  37920 2 2 18 VAL HG21 H  46.349  55.290  19.711 1.00 . B B . 118 VAL HG21 1 1 
       17  37921 2 2 18 VAL HG22 H  46.691  55.855  21.362 1.00 . B B . 118 VAL HG22 1 1 
       17  37922 2 2 18 VAL HG23 H  45.944  56.957  20.192 1.00 . B B . 118 VAL HG23 1 1 
       17  37923 2 2 18 VAL N    N  49.131  54.823  21.241 1.00 . B B . 118 VAL N    1 1 
       17  37924 2 2 18 VAL O    O  50.935  56.921  20.065 1.00 . B B . 118 VAL O    1 1 
       17  37925 2 2 19 GLU C    C  53.608  54.818  18.345 1.00 . B B . 119 GLU C    1 1 
       17  37926 2 2 19 GLU CA   C  52.333  55.554  17.843 1.00 . B B . 119 GLU CA   1 1 
       17  37927 2 2 19 GLU CB   C  52.575  57.071  17.649 1.00 . B B . 119 GLU CB   1 1 
       17  37928 2 2 19 GLU CD   C  54.745  56.920  16.309 1.00 . B B . 119 GLU CD   1 1 
       17  37929 2 2 19 GLU CG   C  53.312  57.438  16.357 1.00 . B B . 119 GLU CG   1 1 
       17  37930 2 2 19 GLU H    H  50.545  54.447  18.171 1.00 . B B . 119 GLU H    1 1 
       17  37931 2 2 19 GLU HA   H  52.199  55.173  16.831 1.00 . B B . 119 GLU HA   1 1 
       17  37932 2 2 19 GLU HB2  H  51.605  57.567  17.624 1.00 . B B . 119 GLU HB2  1 1 
       17  37933 2 2 19 GLU HB3  H  53.130  57.464  18.494 1.00 . B B . 119 GLU HB3  1 1 
       17  37934 2 2 19 GLU HG2  H  52.758  57.030  15.510 1.00 . B B . 119 GLU HG2  1 1 
       17  37935 2 2 19 GLU HG3  H  53.330  58.525  16.264 1.00 . B B . 119 GLU HG3  1 1 
       17  37936 2 2 19 GLU N    N  51.042  55.247  18.524 1.00 . B B . 119 GLU N    1 1 
       17  37937 2 2 19 GLU O    O  54.153  54.013  17.585 1.00 . B B . 119 GLU O    1 1 
       17  37938 2 2 19 GLU OE1  O  55.490  57.106  17.298 1.00 . B B . 119 GLU OE1  1 1 
       17  37939 2 2 19 GLU OE2  O  55.132  56.351  15.267 1.00 . B B . 119 GLU OE2  1 1 
       17  37940 2 2 20 PRO C    C  55.325  52.908  20.267 1.00 . B B . 120 PRO C    1 1 
       17  37941 2 2 20 PRO CA   C  55.388  54.399  19.880 1.00 . B B . 120 PRO CA   1 1 
       17  37942 2 2 20 PRO CB   C  55.935  55.252  21.026 1.00 . B B . 120 PRO CB   1 1 
       17  37943 2 2 20 PRO CD   C  53.679  55.888  20.736 1.00 . B B . 120 PRO CD   1 1 
       17  37944 2 2 20 PRO CG   C  54.732  55.626  21.785 1.00 . B B . 120 PRO CG   1 1 
       17  37945 2 2 20 PRO HA   H  56.045  54.510  19.017 1.00 . B B . 120 PRO HA   1 1 
       17  37946 2 2 20 PRO HB2  H  56.631  54.688  21.646 1.00 . B B . 120 PRO HB2  1 1 
       17  37947 2 2 20 PRO HB3  H  56.415  56.145  20.627 1.00 . B B . 120 PRO HB3  1 1 
       17  37948 2 2 20 PRO HD2  H  52.700  55.581  21.102 1.00 . B B . 120 PRO HD2  1 1 
       17  37949 2 2 20 PRO HD3  H  53.678  56.941  20.456 1.00 . B B . 120 PRO HD3  1 1 
       17  37950 2 2 20 PRO HG2  H  54.423  54.800  22.427 1.00 . B B . 120 PRO HG2  1 1 
       17  37951 2 2 20 PRO HG3  H  54.915  56.523  22.376 1.00 . B B . 120 PRO HG3  1 1 
       17  37952 2 2 20 PRO N    N  54.098  55.048  19.594 1.00 . B B . 120 PRO N    1 1 
       17  37953 2 2 20 PRO O    O  55.474  52.533  21.432 1.00 . B B . 120 PRO O    1 1 
       17  37954 2 2 21 ALA C    C  56.306  50.002  18.582 1.00 . B B . 121 ALA C    1 1 
       17  37955 2 2 21 ALA CA   C  55.181  50.607  19.442 1.00 . B B . 121 ALA CA   1 1 
       17  37956 2 2 21 ALA CB   C  53.822  50.015  19.045 1.00 . B B . 121 ALA CB   1 1 
       17  37957 2 2 21 ALA H    H  55.029  52.431  18.324 1.00 . B B . 121 ALA H    1 1 
       17  37958 2 2 21 ALA HA   H  55.375  50.371  20.488 1.00 . B B . 121 ALA HA   1 1 
       17  37959 2 2 21 ALA HB1  H  53.853  48.931  19.154 1.00 . B B . 121 ALA HB1  1 1 
       17  37960 2 2 21 ALA HB2  H  53.044  50.425  19.690 1.00 . B B . 121 ALA HB2  1 1 
       17  37961 2 2 21 ALA HB3  H  53.604  50.266  18.006 1.00 . B B . 121 ALA HB3  1 1 
       17  37962 2 2 21 ALA N    N  55.162  52.059  19.265 1.00 . B B . 121 ALA N    1 1 
       17  37963 2 2 21 ALA O    O  56.039  49.368  17.556 1.00 . B B . 121 ALA O    1 1 
       17  37964 2 2 22 PRO C    C  58.704  48.172  18.072 1.00 . B B . 122 PRO C    1 1 
       17  37965 2 2 22 PRO CA   C  58.616  49.695  18.072 1.00 . B B . 122 PRO CA   1 1 
       17  37966 2 2 22 PRO CB   C  59.896  50.322  18.629 1.00 . B B . 122 PRO CB   1 1 
       17  37967 2 2 22 PRO CD   C  58.168  50.931  20.118 1.00 . B B . 122 PRO CD   1 1 
       17  37968 2 2 22 PRO CG   C  59.612  50.505  20.076 1.00 . B B . 122 PRO CG   1 1 
       17  37969 2 2 22 PRO HA   H  58.444  50.048  17.056 1.00 . B B . 122 PRO HA   1 1 
       17  37970 2 2 22 PRO HB2  H  60.749  49.660  18.481 1.00 . B B . 122 PRO HB2  1 1 
       17  37971 2 2 22 PRO HB3  H  60.072  51.290  18.160 1.00 . B B . 122 PRO HB3  1 1 
       17  37972 2 2 22 PRO HD2  H  57.700  50.613  21.050 1.00 . B B . 122 PRO HD2  1 1 
       17  37973 2 2 22 PRO HD3  H  58.083  52.010  19.985 1.00 . B B . 122 PRO HD3  1 1 
       17  37974 2 2 22 PRO HG2  H  59.741  49.560  20.606 1.00 . B B . 122 PRO HG2  1 1 
       17  37975 2 2 22 PRO HG3  H  60.254  51.276  20.501 1.00 . B B . 122 PRO HG3  1 1 
       17  37976 2 2 22 PRO N    N  57.578  50.223  18.964 1.00 . B B . 122 PRO N    1 1 
       17  37977 2 2 22 PRO O    O  58.548  47.508  19.103 1.00 . B B . 122 PRO O    1 1 
       17  37978 2 2 23 LEU C    C  60.458  45.771  17.381 1.00 . B B . 123 LEU C    1 1 
       17  37979 2 2 23 LEU CA   C  59.135  46.182  16.750 1.00 . B B . 123 LEU CA   1 1 
       17  37980 2 2 23 LEU CB   C  59.140  45.791  15.267 1.00 . B B . 123 LEU CB   1 1 
       17  37981 2 2 23 LEU CD1  C  58.082  45.729  13.009 1.00 . B B . 123 LEU CD1  1 1 
       17  37982 2 2 23 LEU CD2  C  56.659  45.286  15.017 1.00 . B B . 123 LEU CD2  1 1 
       17  37983 2 2 23 LEU CG   C  57.855  46.081  14.475 1.00 . B B . 123 LEU CG   1 1 
       17  37984 2 2 23 LEU H    H  59.071  48.204  16.085 1.00 . B B . 123 LEU H    1 1 
       17  37985 2 2 23 LEU HA   H  58.321  45.671  17.261 1.00 . B B . 123 LEU HA   1 1 
       17  37986 2 2 23 LEU HB2  H  59.964  46.317  14.782 1.00 . B B . 123 LEU HB2  1 1 
       17  37987 2 2 23 LEU HB3  H  59.343  44.725  15.198 1.00 . B B . 123 LEU HB3  1 1 
       17  37988 2 2 23 LEU HD11 H  58.303  44.665  12.909 1.00 . B B . 123 LEU HD11 1 1 
       17  37989 2 2 23 LEU HD12 H  58.921  46.309  12.619 1.00 . B B . 123 LEU HD12 1 1 
       17  37990 2 2 23 LEU HD13 H  57.189  45.971  12.433 1.00 . B B . 123 LEU HD13 1 1 
       17  37991 2 2 23 LEU HD21 H  56.889  44.222  15.024 1.00 . B B . 123 LEU HD21 1 1 
       17  37992 2 2 23 LEU HD22 H  55.789  45.465  14.384 1.00 . B B . 123 LEU HD22 1 1 
       17  37993 2 2 23 LEU HD23 H  56.425  45.620  16.029 1.00 . B B . 123 LEU HD23 1 1 
       17  37994 2 2 23 LEU HG   H  57.629  47.144  14.545 1.00 . B B . 123 LEU HG   1 1 
       17  37995 2 2 23 LEU N    N  58.968  47.620  16.898 1.00 . B B . 123 LEU N    1 1 
       17  37996 2 2 23 LEU O    O  61.431  46.513  17.345 1.00 . B B . 123 LEU O    1 1 
       17  37997 2 2 24 LYS C    C  62.749  43.642  17.430 1.00 . B B . 124 LYS C    1 1 
       17  37998 2 2 24 LYS CA   C  61.734  44.042  18.517 1.00 . B B . 124 LYS CA   1 1 
       17  37999 2 2 24 LYS CB   C  61.441  42.876  19.465 1.00 . B B . 124 LYS CB   1 1 
       17  38000 2 2 24 LYS CD   C  60.408  42.164  21.656 1.00 . B B . 124 LYS CD   1 1 
       17  38001 2 2 24 LYS CE   C  59.540  42.629  22.825 1.00 . B B . 124 LYS CE   1 1 
       17  38002 2 2 24 LYS CG   C  60.608  43.302  20.670 1.00 . B B . 124 LYS CG   1 1 
       17  38003 2 2 24 LYS H    H  59.667  44.004  17.955 1.00 . B B . 124 LYS H    1 1 
       17  38004 2 2 24 LYS HA   H  62.196  44.843  19.100 1.00 . B B . 124 LYS HA   1 1 
       17  38005 2 2 24 LYS HB2  H  60.908  42.097  18.922 1.00 . B B . 124 LYS HB2  1 1 
       17  38006 2 2 24 LYS HB3  H  62.389  42.469  19.820 1.00 . B B . 124 LYS HB3  1 1 
       17  38007 2 2 24 LYS HD2  H  59.920  41.329  21.150 1.00 . B B . 124 LYS HD2  1 1 
       17  38008 2 2 24 LYS HD3  H  61.380  41.840  22.032 1.00 . B B . 124 LYS HD3  1 1 
       17  38009 2 2 24 LYS HE2  H  60.019  43.488  23.301 1.00 . B B . 124 LYS HE2  1 1 
       17  38010 2 2 24 LYS HE3  H  58.566  42.943  22.440 1.00 . B B . 124 LYS HE3  1 1 
       17  38011 2 2 24 LYS HG2  H  61.115  44.123  21.177 1.00 . B B . 124 LYS HG2  1 1 
       17  38012 2 2 24 LYS HG3  H  59.632  43.648  20.328 1.00 . B B . 124 LYS HG3  1 1 
       17  38013 2 2 24 LYS HZ1  H  60.238  41.258  24.216 1.00 . B B . 124 LYS HZ1  1 1 
       17  38014 2 2 24 LYS HZ2  H  58.887  40.750  23.416 1.00 . B B . 124 LYS HZ2  1 1 
       17  38015 2 2 24 LYS HZ3  H  58.763  41.891  24.601 1.00 . B B . 124 LYS HZ3  1 1 
       17  38016 2 2 24 LYS N    N  60.495  44.572  17.944 1.00 . B B . 124 LYS N    1 1 
       17  38017 2 2 24 LYS NZ   N  59.341  41.545  23.847 1.00 . B B . 124 LYS NZ   1 1 
       17  38018 2 2 24 LYS O    O  63.920  43.997  17.540 1.00 . B B . 124 LYS O    1 1 
       17  38019 2 2 25 PRO C    C  63.587  44.024  14.582 1.00 . B B . 125 PRO C    1 1 
       17  38020 2 2 25 PRO CA   C  63.374  42.726  15.360 1.00 . B B . 125 PRO CA   1 1 
       17  38021 2 2 25 PRO CB   C  62.799  41.635  14.455 1.00 . B B . 125 PRO CB   1 1 
       17  38022 2 2 25 PRO CD   C  61.072  42.231  15.961 1.00 . B B . 125 PRO CD   1 1 
       17  38023 2 2 25 PRO CG   C  61.338  41.847  14.524 1.00 . B B . 125 PRO CG   1 1 
       17  38024 2 2 25 PRO HA   H  64.309  42.392  15.811 1.00 . B B . 125 PRO HA   1 1 
       17  38025 2 2 25 PRO HB2  H  63.158  41.752  13.433 1.00 . B B . 125 PRO HB2  1 1 
       17  38026 2 2 25 PRO HB3  H  63.056  40.651  14.845 1.00 . B B . 125 PRO HB3  1 1 
       17  38027 2 2 25 PRO HD2  H  60.229  42.917  16.019 1.00 . B B . 125 PRO HD2  1 1 
       17  38028 2 2 25 PRO HD3  H  60.895  41.342  16.565 1.00 . B B . 125 PRO HD3  1 1 
       17  38029 2 2 25 PRO HG2  H  61.046  42.661  13.860 1.00 . B B . 125 PRO HG2  1 1 
       17  38030 2 2 25 PRO HG3  H  60.804  40.933  14.267 1.00 . B B . 125 PRO HG3  1 1 
       17  38031 2 2 25 PRO N    N  62.330  42.894  16.378 1.00 . B B . 125 PRO N    1 1 
       17  38032 2 2 25 PRO O    O  62.668  44.818  14.430 1.00 . B B . 125 PRO O    1 1 
       17  38033 2 2 26 THR C    C  64.830  45.200  11.806 1.00 . B B . 126 THR C    1 1 
       17  38034 2 2 26 THR CA   C  65.109  45.424  13.290 1.00 . B B . 126 THR CA   1 1 
       17  38035 2 2 26 THR CB   C  66.594  45.787  13.458 1.00 . B B . 126 THR CB   1 1 
       17  38036 2 2 26 THR CG2  C  66.907  46.143  14.908 1.00 . B B . 126 THR CG2  1 1 
       17  38037 2 2 26 THR H    H  65.528  43.553  14.218 1.00 . B B . 126 THR H    1 1 
       17  38038 2 2 26 THR HA   H  64.497  46.257  13.639 1.00 . B B . 126 THR HA   1 1 
       17  38039 2 2 26 THR HB   H  66.839  46.635  12.818 1.00 . B B . 126 THR HB   1 1 
       17  38040 2 2 26 THR HG1  H  67.637  44.754  12.169 1.00 . B B . 126 THR HG1  1 1 
       17  38041 2 2 26 THR HG21 H  66.253  46.951  15.237 1.00 . B B . 126 THR HG21 1 1 
       17  38042 2 2 26 THR HG22 H  67.943  46.469  14.981 1.00 . B B . 126 THR HG22 1 1 
       17  38043 2 2 26 THR HG23 H  66.759  45.272  15.546 1.00 . B B . 126 THR HG23 1 1 
       17  38044 2 2 26 THR N    N  64.790  44.223  14.067 1.00 . B B . 126 THR N    1 1 
       17  38045 2 2 26 THR O    O  65.116  46.048  10.974 1.00 . B B . 126 THR O    1 1 
       17  38046 2 2 26 THR OG1  O  67.395  44.660  13.096 1.00 . B B . 126 THR OG1  1 1 
       17  38047 2 2 27 SER C    C  62.585  44.152   9.743 1.00 . B B . 127 SER C    1 1 
       17  38048 2 2 27 SER CA   C  63.988  43.674  10.102 1.00 . B B . 127 SER CA   1 1 
       17  38049 2 2 27 SER CB   C  64.058  42.159   9.937 1.00 . B B . 127 SER CB   1 1 
       17  38050 2 2 27 SER H    H  64.092  43.364  12.200 1.00 . B B . 127 SER H    1 1 
       17  38051 2 2 27 SER HA   H  64.709  44.142   9.434 1.00 . B B . 127 SER HA   1 1 
       17  38052 2 2 27 SER HB2  H  63.297  41.694  10.566 1.00 . B B . 127 SER HB2  1 1 
       17  38053 2 2 27 SER HB3  H  63.870  41.897   8.895 1.00 . B B . 127 SER HB3  1 1 
       17  38054 2 2 27 SER HG   H  65.999  42.091   9.767 1.00 . B B . 127 SER HG   1 1 
       17  38055 2 2 27 SER N    N  64.303  44.029  11.482 1.00 . B B . 127 SER N    1 1 
       17  38056 2 2 27 SER O    O  61.612  43.764  10.388 1.00 . B B . 127 SER O    1 1 
       17  38057 2 2 27 SER OG   O  65.336  41.680  10.328 1.00 . B B . 127 SER OG   1 1 
       17  38058 2 2 28 GLU C    C  60.322  44.364   7.704 1.00 . B B . 128 GLU C    1 1 
       17  38059 2 2 28 GLU CA   C  61.198  45.501   8.261 1.00 . B B . 128 GLU CA   1 1 
       17  38060 2 2 28 GLU CB   C  61.425  46.548   7.169 1.00 . B B . 128 GLU CB   1 1 
       17  38061 2 2 28 GLU CD   C  62.543  48.710   6.504 1.00 . B B . 128 GLU CD   1 1 
       17  38062 2 2 28 GLU CG   C  62.196  47.773   7.649 1.00 . B B . 128 GLU CG   1 1 
       17  38063 2 2 28 GLU H    H  63.315  45.276   8.221 1.00 . B B . 128 GLU H    1 1 
       17  38064 2 2 28 GLU HA   H  60.697  45.972   9.103 1.00 . B B . 128 GLU HA   1 1 
       17  38065 2 2 28 GLU HB2  H  61.981  46.085   6.354 1.00 . B B . 128 GLU HB2  1 1 
       17  38066 2 2 28 GLU HB3  H  60.457  46.872   6.786 1.00 . B B . 128 GLU HB3  1 1 
       17  38067 2 2 28 GLU HG2  H  61.591  48.308   8.383 1.00 . B B . 128 GLU HG2  1 1 
       17  38068 2 2 28 GLU HG3  H  63.120  47.449   8.127 1.00 . B B . 128 GLU HG3  1 1 
       17  38069 2 2 28 GLU N    N  62.487  44.979   8.714 1.00 . B B . 128 GLU N    1 1 
       17  38070 2 2 28 GLU O    O  60.751  43.615   6.817 1.00 . B B . 128 GLU O    1 1 
       17  38071 2 2 28 GLU OE1  O  63.583  48.481   5.849 1.00 . B B . 128 GLU OE1  1 1 
       17  38072 2 2 28 GLU OE2  O  61.777  49.663   6.253 1.00 . B B . 128 GLU OE2  1 1 
       17  38073 2 2 29 PRO C    C  57.634  43.397   6.349 1.00 . B B . 129 PRO C    1 1 
       17  38074 2 2 29 PRO CA   C  58.286  43.089   7.701 1.00 . B B . 129 PRO CA   1 1 
       17  38075 2 2 29 PRO CB   C  57.225  42.898   8.785 1.00 . B B . 129 PRO CB   1 1 
       17  38076 2 2 29 PRO CD   C  58.393  44.909   9.318 1.00 . B B . 129 PRO CD   1 1 
       17  38077 2 2 29 PRO CG   C  57.027  44.265   9.346 1.00 . B B . 129 PRO CG   1 1 
       17  38078 2 2 29 PRO HA   H  58.895  42.189   7.620 1.00 . B B . 129 PRO HA   1 1 
       17  38079 2 2 29 PRO HB2  H  56.298  42.516   8.358 1.00 . B B . 129 PRO HB2  1 1 
       17  38080 2 2 29 PRO HB3  H  57.599  42.229   9.559 1.00 . B B . 129 PRO HB3  1 1 
       17  38081 2 2 29 PRO HD2  H  58.309  45.973   9.089 1.00 . B B . 129 PRO HD2  1 1 
       17  38082 2 2 29 PRO HD3  H  58.908  44.754  10.266 1.00 . B B . 129 PRO HD3  1 1 
       17  38083 2 2 29 PRO HG2  H  56.336  44.829   8.718 1.00 . B B . 129 PRO HG2  1 1 
       17  38084 2 2 29 PRO HG3  H  56.651  44.208  10.367 1.00 . B B . 129 PRO HG3  1 1 
       17  38085 2 2 29 PRO N    N  59.094  44.192   8.233 1.00 . B B . 129 PRO N    1 1 
       17  38086 2 2 29 PRO O    O  56.956  44.404   6.182 1.00 . B B . 129 PRO O    1 1 
       17  38087 2 2 30 THR C    C  55.672  42.303   4.095 1.00 . B B . 130 THR C    1 1 
       17  38088 2 2 30 THR CA   C  57.164  42.660   4.073 1.00 . B B . 130 THR CA   1 1 
       17  38089 2 2 30 THR CB   C  57.889  41.808   2.991 1.00 . B B . 130 THR CB   1 1 
       17  38090 2 2 30 THR CG2  C  57.713  40.307   3.225 1.00 . B B . 130 THR CG2  1 1 
       17  38091 2 2 30 THR H    H  58.363  41.681   5.558 1.00 . B B . 130 THR H    1 1 
       17  38092 2 2 30 THR HA   H  57.251  43.709   3.788 1.00 . B B . 130 THR HA   1 1 
       17  38093 2 2 30 THR HB   H  58.952  42.045   3.009 1.00 . B B . 130 THR HB   1 1 
       17  38094 2 2 30 THR HG1  H  56.432  42.367   1.802 1.00 . B B . 130 THR HG1  1 1 
       17  38095 2 2 30 THR HG21 H  56.667  40.033   3.101 1.00 . B B . 130 THR HG21 1 1 
       17  38096 2 2 30 THR HG22 H  58.051  40.041   4.225 1.00 . B B . 130 THR HG22 1 1 
       17  38097 2 2 30 THR HG23 H  58.310  39.763   2.492 1.00 . B B . 130 THR HG23 1 1 
       17  38098 2 2 30 THR N    N  57.786  42.489   5.394 1.00 . B B . 130 THR N    1 1 
       17  38099 2 2 30 THR O    O  54.956  42.579   3.140 1.00 . B B . 130 THR O    1 1 
       17  38100 2 2 30 THR OG1  O  57.363  42.122   1.699 1.00 . B B . 130 THR OG1  1 1 
       17  38101 2 2 31 SER C    C  53.155  40.594   4.219 1.00 . B B . 131 SER C    1 1 
       17  38102 2 2 31 SER CA   C  53.811  41.329   5.399 1.00 . B B . 131 SER CA   1 1 
       17  38103 2 2 31 SER CB   C  53.012  42.587   5.739 1.00 . B B . 131 SER CB   1 1 
       17  38104 2 2 31 SER H    H  55.867  41.503   5.937 1.00 . B B . 131 SER H    1 1 
       17  38105 2 2 31 SER HA   H  53.765  40.668   6.263 1.00 . B B . 131 SER HA   1 1 
       17  38106 2 2 31 SER HB2  H  52.943  43.224   4.856 1.00 . B B . 131 SER HB2  1 1 
       17  38107 2 2 31 SER HB3  H  52.009  42.305   6.059 1.00 . B B . 131 SER HB3  1 1 
       17  38108 2 2 31 SER HG   H  54.331  43.874   6.389 1.00 . B B . 131 SER HG   1 1 
       17  38109 2 2 31 SER N    N  55.224  41.694   5.192 1.00 . B B . 131 SER N    1 1 
       17  38110 2 2 31 SER O    O  52.036  40.905   3.822 1.00 . B B . 131 SER O    1 1 
       17  38111 2 2 31 SER OG   O  53.662  43.300   6.782 1.00 . B B . 131 SER OG   1 1 
       17  38112 2 2 32 GLY C    C  52.241  37.900   2.940 1.00 . B B . 132 GLY C    1 1 
       17  38113 2 2 32 GLY CA   C  53.336  38.872   2.528 1.00 . B B . 132 GLY CA   1 1 
       17  38114 2 2 32 GLY H    H  54.771  39.390   4.013 1.00 . B B . 132 GLY H    1 1 
       17  38115 2 2 32 GLY HA2  H  52.928  39.578   1.803 1.00 . B B . 132 GLY HA2  1 1 
       17  38116 2 2 32 GLY HA3  H  54.142  38.315   2.055 1.00 . B B . 132 GLY HA3  1 1 
       17  38117 2 2 32 GLY N    N  53.865  39.622   3.657 1.00 . B B . 132 GLY N    1 1 
       17  38118 2 2 32 GLY O    O  52.110  37.585   4.126 1.00 . B B . 132 GLY O    1 1 
       17  38119 2 2 33 PRO C    C  50.873  35.084   2.772 1.00 . B B . 133 PRO C    1 1 
       17  38120 2 2 33 PRO CA   C  50.358  36.474   2.368 1.00 . B B . 133 PRO CA   1 1 
       17  38121 2 2 33 PRO CB   C  49.516  36.398   1.090 1.00 . B B . 133 PRO CB   1 1 
       17  38122 2 2 33 PRO CD   C  51.455  37.630   0.530 1.00 . B B . 133 PRO CD   1 1 
       17  38123 2 2 33 PRO CG   C  50.501  36.585  -0.001 1.00 . B B . 133 PRO CG   1 1 
       17  38124 2 2 33 PRO HA   H  49.774  36.909   3.178 1.00 . B B . 133 PRO HA   1 1 
       17  38125 2 2 33 PRO HB2  H  49.022  35.429   1.006 1.00 . B B . 133 PRO HB2  1 1 
       17  38126 2 2 33 PRO HB3  H  48.784  37.206   1.076 1.00 . B B . 133 PRO HB3  1 1 
       17  38127 2 2 33 PRO HD2  H  52.456  37.476   0.123 1.00 . B B . 133 PRO HD2  1 1 
       17  38128 2 2 33 PRO HD3  H  51.091  38.633   0.306 1.00 . B B . 133 PRO HD3  1 1 
       17  38129 2 2 33 PRO HG2  H  51.033  35.651  -0.187 1.00 . B B . 133 PRO HG2  1 1 
       17  38130 2 2 33 PRO HG3  H  50.009  36.937  -0.908 1.00 . B B . 133 PRO HG3  1 1 
       17  38131 2 2 33 PRO N    N  51.438  37.392   1.988 1.00 . B B . 133 PRO N    1 1 
       17  38132 2 2 33 PRO O    O  51.946  34.662   2.328 1.00 . B B . 133 PRO O    1 1 
       17  38133 2 2 34 PRO C    C  50.264  31.899   2.978 1.00 . B B . 134 PRO C    1 1 
       17  38134 2 2 34 PRO CA   C  50.513  32.995   4.032 1.00 . B B . 134 PRO CA   1 1 
       17  38135 2 2 34 PRO CB   C  49.645  32.785   5.278 1.00 . B B . 134 PRO CB   1 1 
       17  38136 2 2 34 PRO CD   C  48.802  34.710   4.187 1.00 . B B . 134 PRO CD   1 1 
       17  38137 2 2 34 PRO CG   C  48.378  33.458   4.925 1.00 . B B . 134 PRO CG   1 1 
       17  38138 2 2 34 PRO HA   H  51.566  33.000   4.313 1.00 . B B . 134 PRO HA   1 1 
       17  38139 2 2 34 PRO HB2  H  49.480  31.728   5.480 1.00 . B B . 134 PRO HB2  1 1 
       17  38140 2 2 34 PRO HB3  H  50.103  33.271   6.138 1.00 . B B . 134 PRO HB3  1 1 
       17  38141 2 2 34 PRO HD2  H  48.076  34.959   3.411 1.00 . B B . 134 PRO HD2  1 1 
       17  38142 2 2 34 PRO HD3  H  48.927  35.540   4.885 1.00 . B B . 134 PRO HD3  1 1 
       17  38143 2 2 34 PRO HG2  H  47.786  32.819   4.270 1.00 . B B . 134 PRO HG2  1 1 
       17  38144 2 2 34 PRO HG3  H  47.817  33.713   5.824 1.00 . B B . 134 PRO HG3  1 1 
       17  38145 2 2 34 PRO N    N  50.103  34.338   3.593 1.00 . B B . 134 PRO N    1 1 
       17  38146 2 2 34 PRO O    O  49.772  30.818   3.287 1.00 . B B . 134 PRO O    1 1 
       17  38147 2 2 35 GLY C    C  49.078  31.569  -0.100 1.00 . B B . 135 GLY C    1 1 
       17  38148 2 2 35 GLY CA   C  50.362  31.256   0.644 1.00 . B B . 135 GLY CA   1 1 
       17  38149 2 2 35 GLY H    H  51.015  33.090   1.520 1.00 . B B . 135 GLY H    1 1 
       17  38150 2 2 35 GLY HA2  H  51.194  31.310  -0.057 1.00 . B B . 135 GLY HA2  1 1 
       17  38151 2 2 35 GLY HA3  H  50.305  30.243   1.041 1.00 . B B . 135 GLY HA3  1 1 
       17  38152 2 2 35 GLY N    N  50.597  32.192   1.730 1.00 . B B . 135 GLY N    1 1 
       17  38153 2 2 35 GLY O    O  48.439  32.591   0.143 1.00 . B B . 135 GLY O    1 1 
       17  38154 2 2 36 ASN C    C  46.347  30.122  -1.330 1.00 . B B . 136 ASN C    1 1 
       17  38155 2 2 36 ASN CA   C  47.532  30.911  -1.869 1.00 . B B . 136 ASN CA   1 1 
       17  38156 2 2 36 ASN CB   C  47.813  30.469  -3.310 1.00 . B B . 136 ASN CB   1 1 
       17  38157 2 2 36 ASN CG   C  48.847  31.327  -3.984 1.00 . B B . 136 ASN CG   1 1 
       17  38158 2 2 36 ASN H    H  49.265  29.872  -1.185 1.00 . B B . 136 ASN H    1 1 
       17  38159 2 2 36 ASN HA   H  47.278  31.972  -1.871 1.00 . B B . 136 ASN HA   1 1 
       17  38160 2 2 36 ASN HB2  H  48.153  29.436  -3.307 1.00 . B B . 136 ASN HB2  1 1 
       17  38161 2 2 36 ASN HB3  H  46.888  30.529  -3.882 1.00 . B B . 136 ASN HB3  1 1 
       17  38162 2 2 36 ASN HD21 H  49.854  29.699  -4.593 1.00 . B B . 136 ASN HD21 1 1 
       17  38163 2 2 36 ASN HD22 H  50.535  31.242  -5.049 1.00 . B B . 136 ASN HD22 1 1 
       17  38164 2 2 36 ASN N    N  48.719  30.703  -1.038 1.00 . B B . 136 ASN N    1 1 
       17  38165 2 2 36 ASN ND2  N  49.823  30.702  -4.587 1.00 . B B . 136 ASN ND2  1 1 
       17  38166 2 2 36 ASN O    O  46.311  28.900  -1.464 1.00 . B B . 136 ASN O    1 1 
       17  38167 2 2 36 ASN OD1  O  48.768  32.538  -3.963 1.00 . B B . 136 ASN OD1  1 1 
       17  38168 2 2 37 ASN C    C  44.348  29.391   1.019 1.00 . B B . 137 ASN C    1 1 
       17  38169 2 2 37 ASN CA   C  44.129  30.290  -0.205 1.00 . B B . 137 ASN CA   1 1 
       17  38170 2 2 37 ASN CB   C  43.313  29.535  -1.275 1.00 . B B . 137 ASN CB   1 1 
       17  38171 2 2 37 ASN CG   C  42.701  30.455  -2.287 1.00 . B B . 137 ASN CG   1 1 
       17  38172 2 2 37 ASN H    H  45.506  31.845  -0.707 1.00 . B B . 137 ASN H    1 1 
       17  38173 2 2 37 ASN HA   H  43.522  31.134   0.129 1.00 . B B . 137 ASN HA   1 1 
       17  38174 2 2 37 ASN HB2  H  43.950  28.821  -1.785 1.00 . B B . 137 ASN HB2  1 1 
       17  38175 2 2 37 ASN HB3  H  42.511  28.985  -0.790 1.00 . B B . 137 ASN HB3  1 1 
       17  38176 2 2 37 ASN HD21 H  43.811  29.646  -3.749 1.00 . B B . 137 ASN HD21 1 1 
       17  38177 2 2 37 ASN HD22 H  42.719  30.924  -4.228 1.00 . B B . 137 ASN HD22 1 1 
       17  38178 2 2 37 ASN N    N  45.378  30.846  -0.773 1.00 . B B . 137 ASN N    1 1 
       17  38179 2 2 37 ASN ND2  N  43.111  30.330  -3.518 1.00 . B B . 137 ASN ND2  1 1 
       17  38180 2 2 37 ASN O    O  45.461  29.008   1.343 1.00 . B B . 137 ASN O    1 1 
       17  38181 2 2 37 ASN OD1  O  41.850  31.262  -1.961 1.00 . B B . 137 ASN OD1  1 1 
       17  38182 2 2 38 GLY C    C  42.217  27.229   2.952 1.00 . B B . 138 GLY C    1 1 
       17  38183 2 2 38 GLY CA   C  43.309  28.279   2.919 1.00 . B B . 138 GLY CA   1 1 
       17  38184 2 2 38 GLY H    H  42.356  29.440   1.412 1.00 . B B . 138 GLY H    1 1 
       17  38185 2 2 38 GLY HA2  H  44.278  27.781   2.984 1.00 . B B . 138 GLY HA2  1 1 
       17  38186 2 2 38 GLY HA3  H  43.194  28.930   3.785 1.00 . B B . 138 GLY HA3  1 1 
       17  38187 2 2 38 GLY N    N  43.255  29.087   1.708 1.00 . B B . 138 GLY N    1 1 
       17  38188 2 2 38 GLY O    O  41.516  27.098   3.941 1.00 . B B . 138 GLY O    1 1 
       17  38189 2 2 39 GLY C    C  39.740  25.932   1.110 1.00 . B B . 139 GLY C    1 1 
       17  38190 2 2 39 GLY CA   C  41.022  25.474   1.781 1.00 . B B . 139 GLY CA   1 1 
       17  38191 2 2 39 GLY H    H  42.674  26.633   1.070 1.00 . B B . 139 GLY H    1 1 
       17  38192 2 2 39 GLY HA2  H  41.413  24.620   1.229 1.00 . B B . 139 GLY HA2  1 1 
       17  38193 2 2 39 GLY HA3  H  40.782  25.141   2.792 1.00 . B B . 139 GLY HA3  1 1 
       17  38194 2 2 39 GLY N    N  42.058  26.500   1.854 1.00 . B B . 139 GLY N    1 1 
       17  38195 2 2 39 GLY O    O  38.650  25.601   1.555 1.00 . B B . 139 GLY O    1 1 
       17  38196 2 2 40 SER C    C  38.056  26.103  -1.622 1.00 . B B . 140 SER C    1 1 
       17  38197 2 2 40 SER CA   C  38.714  27.181  -0.738 1.00 . B B . 140 SER CA   1 1 
       17  38198 2 2 40 SER CB   C  39.166  28.351  -1.616 1.00 . B B . 140 SER CB   1 1 
       17  38199 2 2 40 SER H    H  40.782  26.923  -0.310 1.00 . B B . 140 SER H    1 1 
       17  38200 2 2 40 SER HA   H  37.969  27.546  -0.029 1.00 . B B . 140 SER HA   1 1 
       17  38201 2 2 40 SER HB2  H  39.760  27.968  -2.447 1.00 . B B . 140 SER HB2  1 1 
       17  38202 2 2 40 SER HB3  H  38.292  28.871  -2.007 1.00 . B B . 140 SER HB3  1 1 
       17  38203 2 2 40 SER HG   H  40.105  30.054  -1.375 1.00 . B B . 140 SER HG   1 1 
       17  38204 2 2 40 SER N    N  39.869  26.678   0.021 1.00 . B B . 140 SER N    1 1 
       17  38205 2 2 40 SER O    O  37.897  26.291  -2.824 1.00 . B B . 140 SER O    1 1 
       17  38206 2 2 40 SER OG   O  39.960  29.250  -0.855 1.00 . B B . 140 SER OG   1 1 
       17  38207 2 2 41 LEU C    C  36.140  23.143  -0.771 1.00 . B B . 141 LEU C    1 1 
       17  38208 2 2 41 LEU CA   C  37.113  23.841  -1.734 1.00 . B B . 141 LEU CA   1 1 
       17  38209 2 2 41 LEU CB   C  38.227  22.888  -2.227 1.00 . B B . 141 LEU CB   1 1 
       17  38210 2 2 41 LEU CD1  C  36.758  21.117  -3.370 1.00 . B B . 141 LEU CD1  1 1 
       17  38211 2 2 41 LEU CD2  C  37.838  22.919  -4.726 1.00 . B B . 141 LEU CD2  1 1 
       17  38212 2 2 41 LEU CG   C  37.979  22.029  -3.486 1.00 . B B . 141 LEU CG   1 1 
       17  38213 2 2 41 LEU H    H  37.878  24.872  -0.020 1.00 . B B . 141 LEU H    1 1 
       17  38214 2 2 41 LEU HA   H  36.557  24.219  -2.591 1.00 . B B . 141 LEU HA   1 1 
       17  38215 2 2 41 LEU HB2  H  39.104  23.500  -2.431 1.00 . B B . 141 LEU HB2  1 1 
       17  38216 2 2 41 LEU HB3  H  38.498  22.221  -1.410 1.00 . B B . 141 LEU HB3  1 1 
       17  38217 2 2 41 LEU HD11 H  36.841  20.510  -2.467 1.00 . B B . 141 LEU HD11 1 1 
       17  38218 2 2 41 LEU HD12 H  36.709  20.461  -4.238 1.00 . B B . 141 LEU HD12 1 1 
       17  38219 2 2 41 LEU HD13 H  35.847  21.715  -3.319 1.00 . B B . 141 LEU HD13 1 1 
       17  38220 2 2 41 LEU HD21 H  37.785  22.296  -5.618 1.00 . B B . 141 LEU HD21 1 1 
       17  38221 2 2 41 LEU HD22 H  38.704  23.579  -4.804 1.00 . B B . 141 LEU HD22 1 1 
       17  38222 2 2 41 LEU HD23 H  36.933  23.523  -4.654 1.00 . B B . 141 LEU HD23 1 1 
       17  38223 2 2 41 LEU HG   H  38.854  21.397  -3.631 1.00 . B B . 141 LEU HG   1 1 
       17  38224 2 2 41 LEU N    N  37.714  24.971  -1.022 1.00 . B B . 141 LEU N    1 1 
       17  38225 2 2 41 LEU O    O  36.403  22.051  -0.272 1.00 . B B . 141 LEU O    1 1 
       17  38226 2 2 42 LEU C    C  32.670  23.554   0.082 1.00 . B B . 142 LEU C    1 1 
       17  38227 2 2 42 LEU CA   C  34.102  23.364   0.568 1.00 . B B . 142 LEU CA   1 1 
       17  38228 2 2 42 LEU CB   C  34.287  24.155   1.875 1.00 . B B . 142 LEU CB   1 1 
       17  38229 2 2 42 LEU CD1  C  35.728  25.015   3.732 1.00 . B B . 142 LEU CD1  1 1 
       17  38230 2 2 42 LEU CD2  C  35.799  22.580   3.172 1.00 . B B . 142 LEU CD2  1 1 
       17  38231 2 2 42 LEU CG   C  35.633  23.992   2.603 1.00 . B B . 142 LEU CG   1 1 
       17  38232 2 2 42 LEU H    H  34.887  24.733  -0.866 1.00 . B B . 142 LEU H    1 1 
       17  38233 2 2 42 LEU HA   H  34.267  22.306   0.765 1.00 . B B . 142 LEU HA   1 1 
       17  38234 2 2 42 LEU HB2  H  34.151  25.211   1.646 1.00 . B B . 142 LEU HB2  1 1 
       17  38235 2 2 42 LEU HB3  H  33.498  23.862   2.567 1.00 . B B . 142 LEU HB3  1 1 
       17  38236 2 2 42 LEU HD11 H  36.695  24.921   4.226 1.00 . B B . 142 LEU HD11 1 1 
       17  38237 2 2 42 LEU HD12 H  34.932  24.846   4.457 1.00 . B B . 142 LEU HD12 1 1 
       17  38238 2 2 42 LEU HD13 H  35.640  26.021   3.322 1.00 . B B . 142 LEU HD13 1 1 
       17  38239 2 2 42 LEU HD21 H  36.737  22.518   3.723 1.00 . B B . 142 LEU HD21 1 1 
       17  38240 2 2 42 LEU HD22 H  35.823  21.856   2.357 1.00 . B B . 142 LEU HD22 1 1 
       17  38241 2 2 42 LEU HD23 H  34.970  22.348   3.842 1.00 . B B . 142 LEU HD23 1 1 
       17  38242 2 2 42 LEU HG   H  36.439  24.181   1.899 1.00 . B B . 142 LEU HG   1 1 
       17  38243 2 2 42 LEU N    N  35.060  23.836  -0.437 1.00 . B B . 142 LEU N    1 1 
       17  38244 2 2 42 LEU O    O  32.419  24.311  -0.853 1.00 . B B . 142 LEU O    1 1 
       17  38245 2 2 43 SER C    C  29.674  22.904   1.874 1.00 . B B . 143 SER C    1 1 
       17  38246 2 2 43 SER CA   C  30.314  23.037   0.500 1.00 . B B . 143 SER CA   1 1 
       17  38247 2 2 43 SER CB   C  29.827  21.940  -0.449 1.00 . B B . 143 SER CB   1 1 
       17  38248 2 2 43 SER H    H  31.992  22.316   1.539 1.00 . B B . 143 SER H    1 1 
       17  38249 2 2 43 SER HA   H  30.095  24.019   0.082 1.00 . B B . 143 SER HA   1 1 
       17  38250 2 2 43 SER HB2  H  28.753  22.042  -0.599 1.00 . B B . 143 SER HB2  1 1 
       17  38251 2 2 43 SER HB3  H  30.334  22.052  -1.409 1.00 . B B . 143 SER HB3  1 1 
       17  38252 2 2 43 SER HG   H  29.891  19.996  -0.584 1.00 . B B . 143 SER HG   1 1 
       17  38253 2 2 43 SER N    N  31.736  22.904   0.760 1.00 . B B . 143 SER N    1 1 
       17  38254 2 2 43 SER O    O  30.320  22.420   2.806 1.00 . B B . 143 SER O    1 1 
       17  38255 2 2 43 SER OG   O  30.111  20.656   0.079 1.00 . B B . 143 SER OG   1 1 
       17  38256 2 2 44 VAL C    C  26.360  22.812   3.183 1.00 . B B . 144 VAL C    1 1 
       17  38257 2 2 44 VAL CA   C  27.765  23.403   3.319 1.00 . B B . 144 VAL CA   1 1 
       17  38258 2 2 44 VAL CB   C  27.666  24.873   3.863 1.00 . B B . 144 VAL CB   1 1 
       17  38259 2 2 44 VAL CG1  C  27.008  24.910   5.253 1.00 . B B . 144 VAL CG1  1 1 
       17  38260 2 2 44 VAL CG2  C  29.069  25.513   3.950 1.00 . B B . 144 VAL CG2  1 1 
       17  38261 2 2 44 VAL H    H  27.971  23.771   1.229 1.00 . B B . 144 VAL H    1 1 
       17  38262 2 2 44 VAL HA   H  28.330  22.805   4.031 1.00 . B B . 144 VAL HA   1 1 
       17  38263 2 2 44 VAL HB   H  27.061  25.461   3.174 1.00 . B B . 144 VAL HB   1 1 
       17  38264 2 2 44 VAL HG11 H  27.015  25.932   5.634 1.00 . B B . 144 VAL HG11 1 1 
       17  38265 2 2 44 VAL HG12 H  25.973  24.574   5.182 1.00 . B B . 144 VAL HG12 1 1 
       17  38266 2 2 44 VAL HG13 H  27.553  24.265   5.943 1.00 . B B . 144 VAL HG13 1 1 
       17  38267 2 2 44 VAL HG21 H  29.727  24.883   4.551 1.00 . B B . 144 VAL HG21 1 1 
       17  38268 2 2 44 VAL HG22 H  29.487  25.623   2.951 1.00 . B B . 144 VAL HG22 1 1 
       17  38269 2 2 44 VAL HG23 H  28.994  26.499   4.409 1.00 . B B . 144 VAL HG23 1 1 
       17  38270 2 2 44 VAL N    N  28.448  23.381   2.020 1.00 . B B . 144 VAL N    1 1 
       17  38271 2 2 44 VAL O    O  25.631  23.134   2.247 1.00 . B B . 144 VAL O    1 1 
       17  38272 2 2 45 ILE C    C  23.708  22.423   4.697 1.00 . B B . 145 ILE C    1 1 
       17  38273 2 2 45 ILE CA   C  24.653  21.354   4.147 1.00 . B B . 145 ILE CA   1 1 
       17  38274 2 2 45 ILE CB   C  24.619  20.106   5.081 1.00 . B B . 145 ILE CB   1 1 
       17  38275 2 2 45 ILE CD1  C  26.531  18.500   5.669 1.00 . B B . 145 ILE CD1  1 1 
       17  38276 2 2 45 ILE CG1  C  25.608  19.037   4.576 1.00 . B B . 145 ILE CG1  1 1 
       17  38277 2 2 45 ILE CG2  C  23.195  19.497   5.160 1.00 . B B . 145 ILE CG2  1 1 
       17  38278 2 2 45 ILE H    H  26.628  21.705   4.857 1.00 . B B . 145 ILE H    1 1 
       17  38279 2 2 45 ILE HA   H  24.349  21.070   3.142 1.00 . B B . 145 ILE HA   1 1 
       17  38280 2 2 45 ILE HB   H  24.921  20.416   6.082 1.00 . B B . 145 ILE HB   1 1 
       17  38281 2 2 45 ILE HD11 H  27.134  19.314   6.074 1.00 . B B . 145 ILE HD11 1 1 
       17  38282 2 2 45 ILE HD12 H  25.934  18.057   6.468 1.00 . B B . 145 ILE HD12 1 1 
       17  38283 2 2 45 ILE HD13 H  27.189  17.740   5.247 1.00 . B B . 145 ILE HD13 1 1 
       17  38284 2 2 45 ILE HG12 H  25.042  18.208   4.158 1.00 . B B . 145 ILE HG12 1 1 
       17  38285 2 2 45 ILE HG13 H  26.222  19.456   3.780 1.00 . B B . 145 ILE HG13 1 1 
       17  38286 2 2 45 ILE HG21 H  23.220  18.586   5.762 1.00 . B B . 145 ILE HG21 1 1 
       17  38287 2 2 45 ILE HG22 H  22.516  20.205   5.640 1.00 . B B . 145 ILE HG22 1 1 
       17  38288 2 2 45 ILE HG23 H  22.832  19.256   4.160 1.00 . B B . 145 ILE HG23 1 1 
       17  38289 2 2 45 ILE N    N  25.992  21.943   4.115 1.00 . B B . 145 ILE N    1 1 
       17  38290 2 2 45 ILE O    O  23.987  23.014   5.730 1.00 . B B . 145 ILE O    1 1 
       17  38291 2 2 46 THR C    C  20.302  23.182   4.784 1.00 . B B . 146 THR C    1 1 
       17  38292 2 2 46 THR CA   C  21.665  23.732   4.406 1.00 . B B . 146 THR CA   1 1 
       17  38293 2 2 46 THR CB   C  21.527  24.797   3.303 1.00 . B B . 146 THR CB   1 1 
       17  38294 2 2 46 THR CG2  C  20.762  24.273   2.108 1.00 . B B . 146 THR CG2  1 1 
       17  38295 2 2 46 THR H    H  22.433  22.185   3.143 1.00 . B B . 146 THR H    1 1 
       17  38296 2 2 46 THR HA   H  22.055  24.208   5.275 1.00 . B B . 146 THR HA   1 1 
       17  38297 2 2 46 THR HB   H  22.522  25.082   2.983 1.00 . B B . 146 THR HB   1 1 
       17  38298 2 2 46 THR HG1  H  20.137  25.636   4.399 1.00 . B B . 146 THR HG1  1 1 
       17  38299 2 2 46 THR HG21 H  21.211  23.348   1.758 1.00 . B B . 146 THR HG21 1 1 
       17  38300 2 2 46 THR HG22 H  20.799  25.015   1.312 1.00 . B B . 146 THR HG22 1 1 
       17  38301 2 2 46 THR HG23 H  19.726  24.104   2.389 1.00 . B B . 146 THR HG23 1 1 
       17  38302 2 2 46 THR N    N  22.609  22.682   3.996 1.00 . B B . 146 THR N    1 1 
       17  38303 2 2 46 THR O    O  19.430  23.903   5.245 1.00 . B B . 146 THR O    1 1 
       17  38304 2 2 46 THR OG1  O  20.844  25.942   3.815 1.00 . B B . 146 THR OG1  1 1 
       17  38305 2 2 47 GLU C    C  17.619  21.743   4.542 1.00 . B B . 147 GLU C    1 1 
       17  38306 2 2 47 GLU CA   C  18.972  21.091   4.929 1.00 . B B . 147 GLU CA   1 1 
       17  38307 2 2 47 GLU CB   C  19.022  20.761   6.429 1.00 . B B . 147 GLU CB   1 1 
       17  38308 2 2 47 GLU CD   C  18.486  19.083   8.279 1.00 . B B . 147 GLU CD   1 1 
       17  38309 2 2 47 GLU CG   C  18.372  19.414   6.792 1.00 . B B . 147 GLU CG   1 1 
       17  38310 2 2 47 GLU H    H  20.969  21.405   4.219 1.00 . B B . 147 GLU H    1 1 
       17  38311 2 2 47 GLU HA   H  19.038  20.146   4.393 1.00 . B B . 147 GLU HA   1 1 
       17  38312 2 2 47 GLU HB2  H  20.072  20.723   6.721 1.00 . B B . 147 GLU HB2  1 1 
       17  38313 2 2 47 GLU HB3  H  18.540  21.561   6.991 1.00 . B B . 147 GLU HB3  1 1 
       17  38314 2 2 47 GLU HG2  H  17.318  19.439   6.514 1.00 . B B . 147 GLU HG2  1 1 
       17  38315 2 2 47 GLU HG3  H  18.861  18.625   6.219 1.00 . B B . 147 GLU HG3  1 1 
       17  38316 2 2 47 GLU N    N  20.172  21.883   4.580 1.00 . B B . 147 GLU N    1 1 
       17  38317 2 2 47 GLU O    O  16.616  21.596   5.226 1.00 . B B . 147 GLU O    1 1 
       17  38318 2 2 47 GLU OE1  O  19.589  19.248   8.846 1.00 . B B . 147 GLU OE1  1 1 
       17  38319 2 2 47 GLU OE2  O  17.489  18.602   8.868 1.00 . B B . 147 GLU OE2  1 1 
       17  38320 2 2 48 GLY C    C  15.416  22.339   2.194 1.00 . B B . 148 GLY C    1 1 
       17  38321 2 2 48 GLY CA   C  16.395  23.166   3.002 1.00 . B B . 148 GLY CA   1 1 
       17  38322 2 2 48 GLY H    H  18.435  22.559   2.877 1.00 . B B . 148 GLY H    1 1 
       17  38323 2 2 48 GLY HA2  H  15.881  23.521   3.890 1.00 . B B . 148 GLY HA2  1 1 
       17  38324 2 2 48 GLY HA3  H  16.687  24.026   2.407 1.00 . B B . 148 GLY HA3  1 1 
       17  38325 2 2 48 GLY N    N  17.599  22.456   3.422 1.00 . B B . 148 GLY N    1 1 
       17  38326 2 2 48 GLY O    O  14.470  22.868   1.616 1.00 . B B . 148 GLY O    1 1 
       17  38327 2 2 49 VAL C    C  14.688  18.857   2.257 1.00 . B B . 149 VAL C    1 1 
       17  38328 2 2 49 VAL CA   C  14.822  20.103   1.390 1.00 . B B . 149 VAL CA   1 1 
       17  38329 2 2 49 VAL CB   C  15.466  19.711   0.013 1.00 . B B . 149 VAL CB   1 1 
       17  38330 2 2 49 VAL CG1  C  14.566  18.726  -0.760 1.00 . B B . 149 VAL CG1  1 1 
       17  38331 2 2 49 VAL CG2  C  15.708  20.963  -0.851 1.00 . B B . 149 VAL CG2  1 1 
       17  38332 2 2 49 VAL H    H  16.444  20.670   2.649 1.00 . B B . 149 VAL H    1 1 
       17  38333 2 2 49 VAL HA   H  13.840  20.543   1.223 1.00 . B B . 149 VAL HA   1 1 
       17  38334 2 2 49 VAL HB   H  16.427  19.232   0.200 1.00 . B B . 149 VAL HB   1 1 
       17  38335 2 2 49 VAL HG11 H  15.009  18.509  -1.731 1.00 . B B . 149 VAL HG11 1 1 
       17  38336 2 2 49 VAL HG12 H  14.475  17.791  -0.201 1.00 . B B . 149 VAL HG12 1 1 
       17  38337 2 2 49 VAL HG13 H  13.576  19.161  -0.904 1.00 . B B . 149 VAL HG13 1 1 
       17  38338 2 2 49 VAL HG21 H  16.091  20.666  -1.828 1.00 . B B . 149 VAL HG21 1 1 
       17  38339 2 2 49 VAL HG22 H  14.772  21.511  -0.978 1.00 . B B . 149 VAL HG22 1 1 
       17  38340 2 2 49 VAL HG23 H  16.438  21.607  -0.365 1.00 . B B . 149 VAL HG23 1 1 
       17  38341 2 2 49 VAL N    N  15.664  21.042   2.134 1.00 . B B . 149 VAL N    1 1 
       17  38342 2 2 49 VAL O    O  15.677  18.394   2.817 1.00 . B B . 149 VAL O    1 1 
       17  38343 2 2 50 GLY C    C  12.536  16.086   2.297 1.00 . B B . 150 GLY C    1 1 
       17  38344 2 2 50 GLY CA   C  13.228  17.130   3.148 1.00 . B B . 150 GLY CA   1 1 
       17  38345 2 2 50 GLY H    H  12.695  18.752   1.890 1.00 . B B . 150 GLY H    1 1 
       17  38346 2 2 50 GLY HA2  H  14.172  16.722   3.510 1.00 . B B . 150 GLY HA2  1 1 
       17  38347 2 2 50 GLY HA3  H  12.597  17.375   4.001 1.00 . B B . 150 GLY HA3  1 1 
       17  38348 2 2 50 GLY N    N  13.473  18.333   2.370 1.00 . B B . 150 GLY N    1 1 
       17  38349 2 2 50 GLY O    O  13.150  15.470   1.436 1.00 . B B . 150 GLY O    1 1 
       17  38350 2 2 51 GLU C    C   9.043  15.489   1.547 1.00 . B B . 151 GLU C    1 1 
       17  38351 2 2 51 GLU CA   C  10.441  14.937   1.794 1.00 . B B . 151 GLU CA   1 1 
       17  38352 2 2 51 GLU CB   C  10.356  13.656   2.619 1.00 . B B . 151 GLU CB   1 1 
       17  38353 2 2 51 GLU CD   C   9.930  11.727   1.049 1.00 . B B . 151 GLU CD   1 1 
       17  38354 2 2 51 GLU CG   C  10.951  12.462   1.910 1.00 . B B . 151 GLU CG   1 1 
       17  38355 2 2 51 GLU H    H  10.779  16.453   3.226 1.00 . B B . 151 GLU H    1 1 
       17  38356 2 2 51 GLU HA   H  10.908  14.715   0.834 1.00 . B B . 151 GLU HA   1 1 
       17  38357 2 2 51 GLU HB2  H  10.900  13.817   3.549 1.00 . B B . 151 GLU HB2  1 1 
       17  38358 2 2 51 GLU HB3  H   9.314  13.448   2.861 1.00 . B B . 151 GLU HB3  1 1 
       17  38359 2 2 51 GLU HG2  H  11.774  12.806   1.285 1.00 . B B . 151 GLU HG2  1 1 
       17  38360 2 2 51 GLU HG3  H  11.346  11.776   2.653 1.00 . B B . 151 GLU HG3  1 1 
       17  38361 2 2 51 GLU N    N  11.243  15.912   2.522 1.00 . B B . 151 GLU N    1 1 
       17  38362 2 2 51 GLU O    O   8.668  16.520   2.107 1.00 . B B . 151 GLU O    1 1 
       17  38363 2 2 51 GLU OE1  O   9.434  12.325   0.065 1.00 . B B . 151 GLU OE1  1 1 
       17  38364 2 2 51 GLU OE2  O   9.603  10.563   1.370 1.00 . B B . 151 GLU OE2  1 1 
       17  38365 2 2 52 LEU C    C   6.010  14.910   1.641 1.00 . B B . 152 LEU C    1 1 
       17  38366 2 2 52 LEU CA   C   6.901  15.228   0.441 1.00 . B B . 152 LEU CA   1 1 
       17  38367 2 2 52 LEU CB   C   6.384  14.488  -0.800 1.00 . B B . 152 LEU CB   1 1 
       17  38368 2 2 52 LEU CD1  C   4.851  16.304  -1.720 1.00 . B B . 152 LEU CD1  1 1 
       17  38369 2 2 52 LEU CD2  C   4.567  13.924  -2.424 1.00 . B B . 152 LEU CD2  1 1 
       17  38370 2 2 52 LEU CG   C   4.961  14.840  -1.273 1.00 . B B . 152 LEU CG   1 1 
       17  38371 2 2 52 LEU H    H   8.613  13.942   0.294 1.00 . B B . 152 LEU H    1 1 
       17  38372 2 2 52 LEU HA   H   6.887  16.301   0.256 1.00 . B B . 152 LEU HA   1 1 
       17  38373 2 2 52 LEU HB2  H   7.072  14.681  -1.622 1.00 . B B . 152 LEU HB2  1 1 
       17  38374 2 2 52 LEU HB3  H   6.413  13.419  -0.587 1.00 . B B . 152 LEU HB3  1 1 
       17  38375 2 2 52 LEU HD11 H   3.847  16.495  -2.098 1.00 . B B . 152 LEU HD11 1 1 
       17  38376 2 2 52 LEU HD12 H   5.578  16.505  -2.509 1.00 . B B . 152 LEU HD12 1 1 
       17  38377 2 2 52 LEU HD13 H   5.041  16.966  -0.878 1.00 . B B . 152 LEU HD13 1 1 
       17  38378 2 2 52 LEU HD21 H   4.631  12.883  -2.101 1.00 . B B . 152 LEU HD21 1 1 
       17  38379 2 2 52 LEU HD22 H   5.239  14.080  -3.270 1.00 . B B . 152 LEU HD22 1 1 
       17  38380 2 2 52 LEU HD23 H   3.543  14.138  -2.728 1.00 . B B . 152 LEU HD23 1 1 
       17  38381 2 2 52 LEU HG   H   4.266  14.676  -0.451 1.00 . B B . 152 LEU HG   1 1 
       17  38382 2 2 52 LEU N    N   8.267  14.810   0.721 1.00 . B B . 152 LEU N    1 1 
       17  38383 2 2 52 LEU O    O   6.073  13.816   2.200 1.00 . B B . 152 LEU O    1 1 
       17  38384 2 2 53 SER C    C   2.972  14.805   2.436 1.00 . B B . 153 SER C    1 1 
       17  38385 2 2 53 SER CA   C   4.128  15.620   3.037 1.00 . B B . 153 SER CA   1 1 
       17  38386 2 2 53 SER CB   C   3.621  16.964   3.556 1.00 . B B . 153 SER CB   1 1 
       17  38387 2 2 53 SER H    H   5.119  16.724   1.511 1.00 . B B . 153 SER H    1 1 
       17  38388 2 2 53 SER HA   H   4.569  15.062   3.862 1.00 . B B . 153 SER HA   1 1 
       17  38389 2 2 53 SER HB2  H   2.784  16.802   4.236 1.00 . B B . 153 SER HB2  1 1 
       17  38390 2 2 53 SER HB3  H   4.427  17.465   4.093 1.00 . B B . 153 SER HB3  1 1 
       17  38391 2 2 53 SER HG   H   2.401  17.401   2.108 1.00 . B B . 153 SER HG   1 1 
       17  38392 2 2 53 SER N    N   5.135  15.841   1.997 1.00 . B B . 153 SER N    1 1 
       17  38393 2 2 53 SER O    O   1.863  15.293   2.274 1.00 . B B . 153 SER O    1 1 
       17  38394 2 2 53 SER OG   O   3.211  17.783   2.474 1.00 . B B . 153 SER OG   1 1 
       17  38395 2 2 54 VAL C    C   1.267  12.088   2.228 1.00 . B B . 154 VAL C    1 1 
       17  38396 2 2 54 VAL CA   C   2.370  12.684   1.326 1.00 . B B . 154 VAL CA   1 1 
       17  38397 2 2 54 VAL CB   C   3.231  11.546   0.661 1.00 . B B . 154 VAL CB   1 1 
       17  38398 2 2 54 VAL CG1  C   3.677  10.487   1.699 1.00 . B B . 154 VAL CG1  1 1 
       17  38399 2 2 54 VAL CG2  C   2.499  10.890  -0.520 1.00 . B B . 154 VAL CG2  1 1 
       17  38400 2 2 54 VAL H    H   4.241  13.255   2.190 1.00 . B B . 154 VAL H    1 1 
       17  38401 2 2 54 VAL HA   H   1.886  13.254   0.534 1.00 . B B . 154 VAL HA   1 1 
       17  38402 2 2 54 VAL HB   H   4.131  12.013   0.263 1.00 . B B . 154 VAL HB   1 1 
       17  38403 2 2 54 VAL HG11 H   4.366   9.788   1.228 1.00 . B B . 154 VAL HG11 1 1 
       17  38404 2 2 54 VAL HG12 H   4.184  10.975   2.531 1.00 . B B . 154 VAL HG12 1 1 
       17  38405 2 2 54 VAL HG13 H   2.809   9.940   2.070 1.00 . B B . 154 VAL HG13 1 1 
       17  38406 2 2 54 VAL HG21 H   1.628  10.341  -0.162 1.00 . B B . 154 VAL HG21 1 1 
       17  38407 2 2 54 VAL HG22 H   2.177  11.659  -1.223 1.00 . B B . 154 VAL HG22 1 1 
       17  38408 2 2 54 VAL HG23 H   3.174  10.202  -1.029 1.00 . B B . 154 VAL HG23 1 1 
       17  38409 2 2 54 VAL N    N   3.285  13.579   2.045 1.00 . B B . 154 VAL N    1 1 
       17  38410 2 2 54 VAL O    O   0.426  11.311   1.783 1.00 . B B . 154 VAL O    1 1 
       17  38411 2 2 55 ILE C    C  -0.780  12.902   4.780 1.00 . B B . 155 ILE C    1 1 
       17  38412 2 2 55 ILE CA   C   0.342  11.908   4.482 1.00 . B B . 155 ILE CA   1 1 
       17  38413 2 2 55 ILE CB   C   1.050  11.527   5.826 1.00 . B B . 155 ILE CB   1 1 
       17  38414 2 2 55 ILE CD1  C   2.297  13.831   6.177 1.00 . B B . 155 ILE CD1  1 1 
       17  38415 2 2 55 ILE CG1  C   1.346  12.754   6.725 1.00 . B B . 155 ILE CG1  1 1 
       17  38416 2 2 55 ILE CG2  C   2.335  10.704   5.572 1.00 . B B . 155 ILE CG2  1 1 
       17  38417 2 2 55 ILE H    H   1.967  13.112   3.817 1.00 . B B . 155 ILE H    1 1 
       17  38418 2 2 55 ILE HA   H  -0.106  11.004   4.068 1.00 . B B . 155 ILE HA   1 1 
       17  38419 2 2 55 ILE HB   H   0.364  10.898   6.373 1.00 . B B . 155 ILE HB   1 1 
       17  38420 2 2 55 ILE HD11 H   1.797  14.406   5.397 1.00 . B B . 155 ILE HD11 1 1 
       17  38421 2 2 55 ILE HD12 H   2.578  14.501   6.986 1.00 . B B . 155 ILE HD12 1 1 
       17  38422 2 2 55 ILE HD13 H   3.189  13.372   5.779 1.00 . B B . 155 ILE HD13 1 1 
       17  38423 2 2 55 ILE HG12 H   0.407  13.234   6.987 1.00 . B B . 155 ILE HG12 1 1 
       17  38424 2 2 55 ILE HG13 H   1.773  12.372   7.639 1.00 . B B . 155 ILE HG13 1 1 
       17  38425 2 2 55 ILE HG21 H   2.081   9.767   5.075 1.00 . B B . 155 ILE HG21 1 1 
       17  38426 2 2 55 ILE HG22 H   3.020  11.265   4.943 1.00 . B B . 155 ILE HG22 1 1 
       17  38427 2 2 55 ILE HG23 H   2.826  10.493   6.524 1.00 . B B . 155 ILE HG23 1 1 
       17  38428 2 2 55 ILE N    N   1.291  12.442   3.503 1.00 . B B . 155 ILE N    1 1 
       17  38429 2 2 55 ILE O    O  -0.691  14.065   4.412 1.00 . B B . 155 ILE O    1 1 
       17  38430 2 2 56 ASP C    C  -2.358  14.448   6.831 1.00 . B B . 156 ASP C    1 1 
       17  38431 2 2 56 ASP CA   C  -2.899  13.304   5.948 1.00 . B B . 156 ASP CA   1 1 
       17  38432 2 2 56 ASP CB   C  -3.885  12.474   6.773 1.00 . B B . 156 ASP CB   1 1 
       17  38433 2 2 56 ASP CG   C  -4.501  11.341   5.984 1.00 . B B . 156 ASP CG   1 1 
       17  38434 2 2 56 ASP H    H  -1.831  11.469   5.766 1.00 . B B . 156 ASP H    1 1 
       17  38435 2 2 56 ASP HA   H  -3.410  13.708   5.078 1.00 . B B . 156 ASP HA   1 1 
       17  38436 2 2 56 ASP HB2  H  -3.355  12.047   7.621 1.00 . B B . 156 ASP HB2  1 1 
       17  38437 2 2 56 ASP HB3  H  -4.677  13.126   7.145 1.00 . B B . 156 ASP HB3  1 1 
       17  38438 2 2 56 ASP N    N  -1.799  12.446   5.499 1.00 . B B . 156 ASP N    1 1 
       17  38439 2 2 56 ASP O    O  -1.887  14.207   7.956 1.00 . B B . 156 ASP O    1 1 
       17  38440 2 2 56 ASP OD1  O  -3.817  10.308   5.800 1.00 . B B . 156 ASP OD1  1 1 
       17  38441 2 2 56 ASP OD2  O  -5.681  11.453   5.603 1.00 . B B . 156 ASP OD2  1 1 
       17  38442 2 2 57 PRO C    C  -2.411  17.178   8.397 1.00 . B B . 157 PRO C    1 1 
       17  38443 2 2 57 PRO CA   C  -1.706  16.741   7.120 1.00 . B B . 157 PRO CA   1 1 
       17  38444 2 2 57 PRO CB   C  -1.616  17.900   6.126 1.00 . B B . 157 PRO CB   1 1 
       17  38445 2 2 57 PRO CD   C  -2.948  16.255   5.085 1.00 . B B . 157 PRO CD   1 1 
       17  38446 2 2 57 PRO CG   C  -2.822  17.746   5.279 1.00 . B B . 157 PRO CG   1 1 
       17  38447 2 2 57 PRO HA   H  -0.696  16.406   7.373 1.00 . B B . 157 PRO HA   1 1 
       17  38448 2 2 57 PRO HB2  H  -1.623  18.858   6.646 1.00 . B B . 157 PRO HB2  1 1 
       17  38449 2 2 57 PRO HB3  H  -0.718  17.798   5.516 1.00 . B B . 157 PRO HB3  1 1 
       17  38450 2 2 57 PRO HD2  H  -3.993  15.971   4.957 1.00 . B B . 157 PRO HD2  1 1 
       17  38451 2 2 57 PRO HD3  H  -2.347  15.930   4.234 1.00 . B B . 157 PRO HD3  1 1 
       17  38452 2 2 57 PRO HG2  H  -3.699  18.135   5.797 1.00 . B B . 157 PRO HG2  1 1 
       17  38453 2 2 57 PRO HG3  H  -2.687  18.248   4.321 1.00 . B B . 157 PRO HG3  1 1 
       17  38454 2 2 57 PRO N    N  -2.401  15.705   6.343 1.00 . B B . 157 PRO N    1 1 
       17  38455 2 2 57 PRO O    O  -1.765  17.667   9.319 1.00 . B B . 157 PRO O    1 1 
       17  38456 2 2 58 GLU C    C  -4.120  16.675  10.891 1.00 . B B . 158 GLU C    1 1 
       17  38457 2 2 58 GLU CA   C  -4.453  17.474   9.658 1.00 . B B . 158 GLU CA   1 1 
       17  38458 2 2 58 GLU CB   C  -5.952  17.362   9.464 1.00 . B B . 158 GLU CB   1 1 
       17  38459 2 2 58 GLU CD   C  -8.012  18.479   8.594 1.00 . B B . 158 GLU CD   1 1 
       17  38460 2 2 58 GLU CG   C  -6.494  18.338   8.479 1.00 . B B . 158 GLU CG   1 1 
       17  38461 2 2 58 GLU H    H  -4.237  16.618   7.703 1.00 . B B . 158 GLU H    1 1 
       17  38462 2 2 58 GLU HA   H  -4.195  18.518   9.844 1.00 . B B . 158 GLU HA   1 1 
       17  38463 2 2 58 GLU HB2  H  -6.203  16.351   9.143 1.00 . B B . 158 GLU HB2  1 1 
       17  38464 2 2 58 GLU HB3  H  -6.413  17.542  10.430 1.00 . B B . 158 GLU HB3  1 1 
       17  38465 2 2 58 GLU HG2  H  -6.028  19.304   8.665 1.00 . B B . 158 GLU HG2  1 1 
       17  38466 2 2 58 GLU HG3  H  -6.221  18.001   7.480 1.00 . B B . 158 GLU HG3  1 1 
       17  38467 2 2 58 GLU N    N  -3.724  17.013   8.477 1.00 . B B . 158 GLU N    1 1 
       17  38468 2 2 58 GLU O    O  -3.828  17.231  11.940 1.00 . B B . 158 GLU O    1 1 
       17  38469 2 2 58 GLU OE1  O  -8.561  18.185   9.690 1.00 . B B . 158 GLU OE1  1 1 
       17  38470 2 2 58 GLU OE2  O  -8.649  18.901   7.616 1.00 . B B . 158 GLU OE2  1 1 
       17  38471 2 2 59 VAL C    C  -2.425  14.624  12.225 1.00 . B B . 159 VAL C    1 1 
       17  38472 2 2 59 VAL CA   C  -3.911  14.504  11.922 1.00 . B B . 159 VAL CA   1 1 
       17  38473 2 2 59 VAL CB   C  -4.357  13.028  11.655 1.00 . B B . 159 VAL CB   1 1 
       17  38474 2 2 59 VAL CG1  C  -3.946  12.572  10.287 1.00 . B B . 159 VAL CG1  1 1 
       17  38475 2 2 59 VAL CG2  C  -3.879  12.082  12.744 1.00 . B B . 159 VAL CG2  1 1 
       17  38476 2 2 59 VAL H    H  -4.443  14.935   9.899 1.00 . B B . 159 VAL H    1 1 
       17  38477 2 2 59 VAL HA   H  -4.460  14.875  12.785 1.00 . B B . 159 VAL HA   1 1 
       17  38478 2 2 59 VAL HB   H  -5.422  13.006  11.669 1.00 . B B . 159 VAL HB   1 1 
       17  38479 2 2 59 VAL HG11 H  -4.631  12.982   9.547 1.00 . B B . 159 VAL HG11 1 1 
       17  38480 2 2 59 VAL HG12 H  -2.938  12.907  10.066 1.00 . B B . 159 VAL HG12 1 1 
       17  38481 2 2 59 VAL HG13 H  -3.988  11.482  10.228 1.00 . B B . 159 VAL HG13 1 1 
       17  38482 2 2 59 VAL HG21 H  -4.318  11.098  12.589 1.00 . B B . 159 VAL HG21 1 1 
       17  38483 2 2 59 VAL HG22 H  -2.799  11.994  12.726 1.00 . B B . 159 VAL HG22 1 1 
       17  38484 2 2 59 VAL HG23 H  -4.188  12.464  13.716 1.00 . B B . 159 VAL HG23 1 1 
       17  38485 2 2 59 VAL N    N  -4.191  15.361  10.780 1.00 . B B . 159 VAL N    1 1 
       17  38486 2 2 59 VAL O    O  -2.011  14.509  13.374 1.00 . B B . 159 VAL O    1 1 
       17  38487 2 2 60 ALA C    C   0.028  16.394  12.288 1.00 . B B . 160 ALA C    1 1 
       17  38488 2 2 60 ALA CA   C  -0.201  15.128  11.451 1.00 . B B . 160 ALA CA   1 1 
       17  38489 2 2 60 ALA CB   C   0.552  15.194  10.127 1.00 . B B . 160 ALA CB   1 1 
       17  38490 2 2 60 ALA H    H  -2.004  15.092  10.281 1.00 . B B . 160 ALA H    1 1 
       17  38491 2 2 60 ALA HA   H   0.165  14.270  12.017 1.00 . B B . 160 ALA HA   1 1 
       17  38492 2 2 60 ALA HB1  H   0.166  16.012   9.521 1.00 . B B . 160 ALA HB1  1 1 
       17  38493 2 2 60 ALA HB2  H   1.612  15.356  10.313 1.00 . B B . 160 ALA HB2  1 1 
       17  38494 2 2 60 ALA HB3  H   0.419  14.257   9.583 1.00 . B B . 160 ALA HB3  1 1 
       17  38495 2 2 60 ALA N    N  -1.625  14.948  11.220 1.00 . B B . 160 ALA N    1 1 
       17  38496 2 2 60 ALA O    O   0.800  16.367  13.246 1.00 . B B . 160 ALA O    1 1 
       17  38497 2 2 61 GLN C    C  -1.091  18.579  14.116 1.00 . B B . 161 GLN C    1 1 
       17  38498 2 2 61 GLN CA   C  -0.554  18.735  12.694 1.00 . B B . 161 GLN CA   1 1 
       17  38499 2 2 61 GLN CB   C  -1.361  19.825  11.979 1.00 . B B . 161 GLN CB   1 1 
       17  38500 2 2 61 GLN CD   C  -2.169  22.218  11.988 1.00 . B B . 161 GLN CD   1 1 
       17  38501 2 2 61 GLN CG   C  -1.218  21.214  12.603 1.00 . B B . 161 GLN CG   1 1 
       17  38502 2 2 61 GLN H    H  -1.268  17.453  11.132 1.00 . B B . 161 GLN H    1 1 
       17  38503 2 2 61 GLN HA   H   0.491  19.038  12.740 1.00 . B B . 161 GLN HA   1 1 
       17  38504 2 2 61 GLN HB2  H  -1.039  19.874  10.939 1.00 . B B . 161 GLN HB2  1 1 
       17  38505 2 2 61 GLN HB3  H  -2.414  19.547  11.998 1.00 . B B . 161 GLN HB3  1 1 
       17  38506 2 2 61 GLN HE21 H  -2.220  23.269  13.702 1.00 . B B . 161 GLN HE21 1 1 
       17  38507 2 2 61 GLN HE22 H  -3.194  23.885  12.387 1.00 . B B . 161 GLN HE22 1 1 
       17  38508 2 2 61 GLN HG2  H  -1.429  21.150  13.669 1.00 . B B . 161 GLN HG2  1 1 
       17  38509 2 2 61 GLN HG3  H  -0.195  21.561  12.469 1.00 . B B . 161 GLN HG3  1 1 
       17  38510 2 2 61 GLN N    N  -0.656  17.477  11.947 1.00 . B B . 161 GLN N    1 1 
       17  38511 2 2 61 GLN NE2  N  -2.556  23.201  12.756 1.00 . B B . 161 GLN NE2  1 1 
       17  38512 2 2 61 GLN O    O  -0.479  19.021  15.084 1.00 . B B . 161 GLN O    1 1 
       17  38513 2 2 61 GLN OE1  O  -2.561  22.094  10.842 1.00 . B B . 161 GLN OE1  1 1 
       17  38514 2 2 62 LYS C    C  -1.992  16.932  16.444 1.00 . B B . 162 LYS C    1 1 
       17  38515 2 2 62 LYS CA   C  -2.882  17.789  15.551 1.00 . B B . 162 LYS CA   1 1 
       17  38516 2 2 62 LYS CB   C  -4.279  17.171  15.384 1.00 . B B . 162 LYS CB   1 1 
       17  38517 2 2 62 LYS CD   C  -6.482  17.385  14.090 1.00 . B B . 162 LYS CD   1 1 
       17  38518 2 2 62 LYS CE   C  -7.264  18.314  13.143 1.00 . B B . 162 LYS CE   1 1 
       17  38519 2 2 62 LYS CG   C  -5.267  18.120  14.670 1.00 . B B . 162 LYS CG   1 1 
       17  38520 2 2 62 LYS H    H  -2.734  17.607  13.413 1.00 . B B . 162 LYS H    1 1 
       17  38521 2 2 62 LYS HA   H  -2.982  18.769  16.020 1.00 . B B . 162 LYS HA   1 1 
       17  38522 2 2 62 LYS HB2  H  -4.182  16.257  14.798 1.00 . B B . 162 LYS HB2  1 1 
       17  38523 2 2 62 LYS HB3  H  -4.680  16.915  16.365 1.00 . B B . 162 LYS HB3  1 1 
       17  38524 2 2 62 LYS HD2  H  -6.134  16.520  13.524 1.00 . B B . 162 LYS HD2  1 1 
       17  38525 2 2 62 LYS HD3  H  -7.129  17.048  14.900 1.00 . B B . 162 LYS HD3  1 1 
       17  38526 2 2 62 LYS HE2  H  -7.654  19.160  13.712 1.00 . B B . 162 LYS HE2  1 1 
       17  38527 2 2 62 LYS HE3  H  -6.574  18.697  12.387 1.00 . B B . 162 LYS HE3  1 1 
       17  38528 2 2 62 LYS HG2  H  -5.605  18.883  15.373 1.00 . B B . 162 LYS HG2  1 1 
       17  38529 2 2 62 LYS HG3  H  -4.748  18.616  13.853 1.00 . B B . 162 LYS HG3  1 1 
       17  38530 2 2 62 LYS HZ1  H  -8.109  16.710  12.117 1.00 . B B . 162 LYS HZ1  1 1 
       17  38531 2 2 62 LYS HZ2  H  -8.691  18.165  11.622 1.00 . B B . 162 LYS HZ2  1 1 
       17  38532 2 2 62 LYS HZ3  H  -9.192  17.517  13.064 1.00 . B B . 162 LYS HZ3  1 1 
       17  38533 2 2 62 LYS N    N  -2.250  17.954  14.243 1.00 . B B . 162 LYS N    1 1 
       17  38534 2 2 62 LYS NZ   N  -8.407  17.619  12.439 1.00 . B B . 162 LYS NZ   1 1 
       17  38535 2 2 62 LYS O    O  -1.835  17.218  17.624 1.00 . B B . 162 LYS O    1 1 
       17  38536 2 2 63 ALA C    C   0.792  15.757  17.108 1.00 . B B . 163 ALA C    1 1 
       17  38537 2 2 63 ALA CA   C  -0.477  15.046  16.629 1.00 . B B . 163 ALA CA   1 1 
       17  38538 2 2 63 ALA CB   C  -0.105  13.824  15.794 1.00 . B B . 163 ALA CB   1 1 
       17  38539 2 2 63 ALA H    H  -1.514  15.717  14.884 1.00 . B B . 163 ALA H    1 1 
       17  38540 2 2 63 ALA HA   H  -1.018  14.704  17.514 1.00 . B B . 163 ALA HA   1 1 
       17  38541 2 2 63 ALA HB1  H   0.603  13.205  16.347 1.00 . B B . 163 ALA HB1  1 1 
       17  38542 2 2 63 ALA HB2  H  -1.003  13.242  15.583 1.00 . B B . 163 ALA HB2  1 1 
       17  38543 2 2 63 ALA HB3  H   0.346  14.141  14.855 1.00 . B B . 163 ALA HB3  1 1 
       17  38544 2 2 63 ALA N    N  -1.364  15.916  15.868 1.00 . B B . 163 ALA N    1 1 
       17  38545 2 2 63 ALA O    O   1.212  15.545  18.235 1.00 . B B . 163 ALA O    1 1 
       17  38546 2 2 64 CYS C    C   2.400  18.252  17.746 1.00 . B B . 164 CYS C    1 1 
       17  38547 2 2 64 CYS CA   C   2.681  17.200  16.689 1.00 . B B . 164 CYS CA   1 1 
       17  38548 2 2 64 CYS CB   C   3.441  17.824  15.513 1.00 . B B . 164 CYS CB   1 1 
       17  38549 2 2 64 CYS H    H   1.072  16.743  15.337 1.00 . B B . 164 CYS H    1 1 
       17  38550 2 2 64 CYS HA   H   3.318  16.440  17.143 1.00 . B B . 164 CYS HA   1 1 
       17  38551 2 2 64 CYS HB2  H   4.361  18.267  15.901 1.00 . B B . 164 CYS HB2  1 1 
       17  38552 2 2 64 CYS HB3  H   3.714  17.036  14.819 1.00 . B B . 164 CYS HB3  1 1 
       17  38553 2 2 64 CYS HG   H   3.611  19.723  14.093 1.00 . B B . 164 CYS HG   1 1 
       17  38554 2 2 64 CYS N    N   1.430  16.564  16.268 1.00 . B B . 164 CYS N    1 1 
       17  38555 2 2 64 CYS O    O   3.186  18.419  18.668 1.00 . B B . 164 CYS O    1 1 
       17  38556 2 2 64 CYS SG   S   2.540  19.093  14.612 1.00 . B B . 164 CYS SG   1 1 
       17  38557 2 2 65 GLN C    C   0.683  19.274  19.974 1.00 . B B . 165 GLN C    1 1 
       17  38558 2 2 65 GLN CA   C   0.901  19.937  18.617 1.00 . B B . 165 GLN CA   1 1 
       17  38559 2 2 65 GLN CB   C  -0.362  20.679  18.171 1.00 . B B . 165 GLN CB   1 1 
       17  38560 2 2 65 GLN CD   C  -1.926  22.625  18.549 1.00 . B B . 165 GLN CD   1 1 
       17  38561 2 2 65 GLN CG   C  -0.670  21.914  19.009 1.00 . B B . 165 GLN CG   1 1 
       17  38562 2 2 65 GLN H    H   0.646  18.769  16.847 1.00 . B B . 165 GLN H    1 1 
       17  38563 2 2 65 GLN HA   H   1.720  20.652  18.706 1.00 . B B . 165 GLN HA   1 1 
       17  38564 2 2 65 GLN HB2  H  -0.231  20.989  17.134 1.00 . B B . 165 GLN HB2  1 1 
       17  38565 2 2 65 GLN HB3  H  -1.210  19.997  18.222 1.00 . B B . 165 GLN HB3  1 1 
       17  38566 2 2 65 GLN HE21 H  -2.474  22.948  20.454 1.00 . B B . 165 GLN HE21 1 1 
       17  38567 2 2 65 GLN HE22 H  -3.562  23.553  19.228 1.00 . B B . 165 GLN HE22 1 1 
       17  38568 2 2 65 GLN HG2  H  -0.798  21.616  20.050 1.00 . B B . 165 GLN HG2  1 1 
       17  38569 2 2 65 GLN HG3  H   0.170  22.605  18.946 1.00 . B B . 165 GLN HG3  1 1 
       17  38570 2 2 65 GLN N    N   1.267  18.931  17.635 1.00 . B B . 165 GLN N    1 1 
       17  38571 2 2 65 GLN NE2  N  -2.717  23.074  19.486 1.00 . B B . 165 GLN NE2  1 1 
       17  38572 2 2 65 GLN O    O   1.202  19.737  20.977 1.00 . B B . 165 GLN O    1 1 
       17  38573 2 2 65 GLN OE1  O  -2.183  22.757  17.360 1.00 . B B . 165 GLN OE1  1 1 
       17  38574 2 2 66 GLU C    C   0.976  17.011  21.906 1.00 . B B . 166 GLU C    1 1 
       17  38575 2 2 66 GLU CA   C  -0.329  17.453  21.244 1.00 . B B . 166 GLU CA   1 1 
       17  38576 2 2 66 GLU CB   C  -1.214  16.232  20.947 1.00 . B B . 166 GLU CB   1 1 
       17  38577 2 2 66 GLU CD   C  -1.722  15.435  23.314 1.00 . B B . 166 GLU CD   1 1 
       17  38578 2 2 66 GLU CG   C  -2.285  15.942  21.994 1.00 . B B . 166 GLU CG   1 1 
       17  38579 2 2 66 GLU H    H  -0.457  17.811  19.135 1.00 . B B . 166 GLU H    1 1 
       17  38580 2 2 66 GLU HA   H  -0.856  18.123  21.924 1.00 . B B . 166 GLU HA   1 1 
       17  38581 2 2 66 GLU HB2  H  -1.719  16.408  20.002 1.00 . B B . 166 GLU HB2  1 1 
       17  38582 2 2 66 GLU HB3  H  -0.583  15.351  20.826 1.00 . B B . 166 GLU HB3  1 1 
       17  38583 2 2 66 GLU HG2  H  -2.855  16.855  22.175 1.00 . B B . 166 GLU HG2  1 1 
       17  38584 2 2 66 GLU HG3  H  -2.963  15.187  21.593 1.00 . B B . 166 GLU HG3  1 1 
       17  38585 2 2 66 GLU N    N  -0.053  18.169  19.994 1.00 . B B . 166 GLU N    1 1 
       17  38586 2 2 66 GLU O    O   1.192  17.237  23.091 1.00 . B B . 166 GLU O    1 1 
       17  38587 2 2 66 GLU OE1  O  -0.880  14.512  23.303 1.00 . B B . 166 GLU OE1  1 1 
       17  38588 2 2 66 GLU OE2  O  -2.184  15.915  24.370 1.00 . B B . 166 GLU OE2  1 1 
       17  38589 2 2 67 VAL C    C   3.985  17.128  22.179 1.00 . B B . 167 VAL C    1 1 
       17  38590 2 2 67 VAL CA   C   3.162  15.976  21.608 1.00 . B B . 167 VAL CA   1 1 
       17  38591 2 2 67 VAL CB   C   3.942  15.253  20.470 1.00 . B B . 167 VAL CB   1 1 
       17  38592 2 2 67 VAL CG1  C   5.413  15.030  20.837 1.00 . B B . 167 VAL CG1  1 1 
       17  38593 2 2 67 VAL CG2  C   3.275  13.904  20.166 1.00 . B B . 167 VAL CG2  1 1 
       17  38594 2 2 67 VAL H    H   1.650  16.302  20.131 1.00 . B B . 167 VAL H    1 1 
       17  38595 2 2 67 VAL HA   H   2.986  15.264  22.415 1.00 . B B . 167 VAL HA   1 1 
       17  38596 2 2 67 VAL HB   H   3.906  15.873  19.574 1.00 . B B . 167 VAL HB   1 1 
       17  38597 2 2 67 VAL HG11 H   5.914  15.990  20.957 1.00 . B B . 167 VAL HG11 1 1 
       17  38598 2 2 67 VAL HG12 H   5.479  14.469  21.772 1.00 . B B . 167 VAL HG12 1 1 
       17  38599 2 2 67 VAL HG13 H   5.907  14.476  20.041 1.00 . B B . 167 VAL HG13 1 1 
       17  38600 2 2 67 VAL HG21 H   2.220  14.051  19.940 1.00 . B B . 167 VAL HG21 1 1 
       17  38601 2 2 67 VAL HG22 H   3.756  13.445  19.311 1.00 . B B . 167 VAL HG22 1 1 
       17  38602 2 2 67 VAL HG23 H   3.363  13.243  21.030 1.00 . B B . 167 VAL HG23 1 1 
       17  38603 2 2 67 VAL N    N   1.869  16.441  21.110 1.00 . B B . 167 VAL N    1 1 
       17  38604 2 2 67 VAL O    O   4.552  17.007  23.256 1.00 . B B . 167 VAL O    1 1 
       17  38605 2 2 68 LEU C    C   4.278  19.903  23.291 1.00 . B B . 168 LEU C    1 1 
       17  38606 2 2 68 LEU CA   C   4.814  19.393  21.956 1.00 . B B . 168 LEU CA   1 1 
       17  38607 2 2 68 LEU CB   C   4.810  20.515  20.911 1.00 . B B . 168 LEU CB   1 1 
       17  38608 2 2 68 LEU CD1  C   5.390  21.208  18.555 1.00 . B B . 168 LEU CD1  1 1 
       17  38609 2 2 68 LEU CD2  C   7.221  20.490  20.105 1.00 . B B . 168 LEU CD2  1 1 
       17  38610 2 2 68 LEU CG   C   5.752  20.274  19.712 1.00 . B B . 168 LEU CG   1 1 
       17  38611 2 2 68 LEU H    H   3.555  18.321  20.600 1.00 . B B . 168 LEU H    1 1 
       17  38612 2 2 68 LEU HA   H   5.840  19.070  22.118 1.00 . B B . 168 LEU HA   1 1 
       17  38613 2 2 68 LEU HB2  H   3.792  20.633  20.539 1.00 . B B . 168 LEU HB2  1 1 
       17  38614 2 2 68 LEU HB3  H   5.104  21.446  21.397 1.00 . B B . 168 LEU HB3  1 1 
       17  38615 2 2 68 LEU HD11 H   6.065  21.033  17.719 1.00 . B B . 168 LEU HD11 1 1 
       17  38616 2 2 68 LEU HD12 H   5.474  22.246  18.876 1.00 . B B . 168 LEU HD12 1 1 
       17  38617 2 2 68 LEU HD13 H   4.366  21.007  18.233 1.00 . B B . 168 LEU HD13 1 1 
       17  38618 2 2 68 LEU HD21 H   7.861  20.317  19.243 1.00 . B B . 168 LEU HD21 1 1 
       17  38619 2 2 68 LEU HD22 H   7.505  19.792  20.893 1.00 . B B . 168 LEU HD22 1 1 
       17  38620 2 2 68 LEU HD23 H   7.364  21.510  20.462 1.00 . B B . 168 LEU HD23 1 1 
       17  38621 2 2 68 LEU HG   H   5.631  19.247  19.373 1.00 . B B . 168 LEU HG   1 1 
       17  38622 2 2 68 LEU N    N   4.040  18.250  21.481 1.00 . B B . 168 LEU N    1 1 
       17  38623 2 2 68 LEU O    O   5.062  20.199  24.185 1.00 . B B . 168 LEU O    1 1 
       17  38624 2 2 69 GLU C    C   2.701  19.369  25.853 1.00 . B B . 169 GLU C    1 1 
       17  38625 2 2 69 GLU CA   C   2.413  20.397  24.753 1.00 . B B . 169 GLU CA   1 1 
       17  38626 2 2 69 GLU CB   C   0.907  20.659  24.659 1.00 . B B . 169 GLU CB   1 1 
       17  38627 2 2 69 GLU CD   C   1.327  23.008  23.738 1.00 . B B . 169 GLU CD   1 1 
       17  38628 2 2 69 GLU CG   C   0.515  21.723  23.625 1.00 . B B . 169 GLU CG   1 1 
       17  38629 2 2 69 GLU H    H   2.322  19.725  22.710 1.00 . B B . 169 GLU H    1 1 
       17  38630 2 2 69 GLU HA   H   2.898  21.327  25.035 1.00 . B B . 169 GLU HA   1 1 
       17  38631 2 2 69 GLU HB2  H   0.401  19.726  24.409 1.00 . B B . 169 GLU HB2  1 1 
       17  38632 2 2 69 GLU HB3  H   0.560  20.984  25.639 1.00 . B B . 169 GLU HB3  1 1 
       17  38633 2 2 69 GLU HG2  H   0.662  21.318  22.635 1.00 . B B . 169 GLU HG2  1 1 
       17  38634 2 2 69 GLU HG3  H  -0.541  21.951  23.742 1.00 . B B . 169 GLU HG3  1 1 
       17  38635 2 2 69 GLU N    N   2.965  19.966  23.466 1.00 . B B . 169 GLU N    1 1 
       17  38636 2 2 69 GLU O    O   2.985  19.736  26.988 1.00 . B B . 169 GLU O    1 1 
       17  38637 2 2 69 GLU OE1  O   1.416  23.598  24.835 1.00 . B B . 169 GLU OE1  1 1 
       17  38638 2 2 69 GLU OE2  O   1.907  23.430  22.710 1.00 . B B . 169 GLU OE2  1 1 
       17  38639 2 2 70 LYS C    C   4.473  17.182  26.949 1.00 . B B . 170 LYS C    1 1 
       17  38640 2 2 70 LYS CA   C   3.029  17.044  26.501 1.00 . B B . 170 LYS CA   1 1 
       17  38641 2 2 70 LYS CB   C   2.826  15.643  25.912 1.00 . B B . 170 LYS CB   1 1 
       17  38642 2 2 70 LYS CD   C   0.715  14.866  27.033 1.00 . B B . 170 LYS CD   1 1 
       17  38643 2 2 70 LYS CE   C  -0.726  14.492  26.771 1.00 . B B . 170 LYS CE   1 1 
       17  38644 2 2 70 LYS CG   C   1.375  15.256  25.723 1.00 . B B . 170 LYS CG   1 1 
       17  38645 2 2 70 LYS H    H   2.440  17.807  24.568 1.00 . B B . 170 LYS H    1 1 
       17  38646 2 2 70 LYS HA   H   2.391  17.163  27.374 1.00 . B B . 170 LYS HA   1 1 
       17  38647 2 2 70 LYS HB2  H   3.326  15.595  24.947 1.00 . B B . 170 LYS HB2  1 1 
       17  38648 2 2 70 LYS HB3  H   3.296  14.915  26.573 1.00 . B B . 170 LYS HB3  1 1 
       17  38649 2 2 70 LYS HD2  H   1.243  14.019  27.469 1.00 . B B . 170 LYS HD2  1 1 
       17  38650 2 2 70 LYS HD3  H   0.746  15.710  27.721 1.00 . B B . 170 LYS HD3  1 1 
       17  38651 2 2 70 LYS HE2  H  -1.234  15.357  26.345 1.00 . B B . 170 LYS HE2  1 1 
       17  38652 2 2 70 LYS HE3  H  -0.756  13.682  26.035 1.00 . B B . 170 LYS HE3  1 1 
       17  38653 2 2 70 LYS HG2  H   0.833  16.092  25.291 1.00 . B B . 170 LYS HG2  1 1 
       17  38654 2 2 70 LYS HG3  H   1.321  14.411  25.037 1.00 . B B . 170 LYS HG3  1 1 
       17  38655 2 2 70 LYS HZ1  H  -1.443  14.830  28.669 1.00 . B B . 170 LYS HZ1  1 1 
       17  38656 2 2 70 LYS HZ2  H  -0.985  13.267  28.405 1.00 . B B . 170 LYS HZ2  1 1 
       17  38657 2 2 70 LYS HZ3  H  -2.398  13.832  27.767 1.00 . B B . 170 LYS HZ3  1 1 
       17  38658 2 2 70 LYS N    N   2.687  18.084  25.519 1.00 . B B . 170 LYS N    1 1 
       17  38659 2 2 70 LYS NZ   N  -1.445  14.070  28.003 1.00 . B B . 170 LYS NZ   1 1 
       17  38660 2 2 70 LYS O    O   4.780  17.026  28.128 1.00 . B B . 170 LYS O    1 1 
       17  38661 2 2 71 VAL C    C   6.930  18.931  27.211 1.00 . B B . 171 VAL C    1 1 
       17  38662 2 2 71 VAL CA   C   6.769  17.679  26.346 1.00 . B B . 171 VAL CA   1 1 
       17  38663 2 2 71 VAL CB   C   7.645  17.731  25.057 1.00 . B B . 171 VAL CB   1 1 
       17  38664 2 2 71 VAL CG1  C   9.085  18.116  25.383 1.00 . B B . 171 VAL CG1  1 1 
       17  38665 2 2 71 VAL CG2  C   7.630  16.362  24.364 1.00 . B B . 171 VAL CG2  1 1 
       17  38666 2 2 71 VAL H    H   5.060  17.597  25.049 1.00 . B B . 171 VAL H    1 1 
       17  38667 2 2 71 VAL HA   H   7.094  16.832  26.939 1.00 . B B . 171 VAL HA   1 1 
       17  38668 2 2 71 VAL HB   H   7.236  18.462  24.367 1.00 . B B . 171 VAL HB   1 1 
       17  38669 2 2 71 VAL HG11 H   9.685  18.076  24.479 1.00 . B B . 171 VAL HG11 1 1 
       17  38670 2 2 71 VAL HG12 H   9.113  19.131  25.779 1.00 . B B . 171 VAL HG12 1 1 
       17  38671 2 2 71 VAL HG13 H   9.497  17.430  26.126 1.00 . B B . 171 VAL HG13 1 1 
       17  38672 2 2 71 VAL HG21 H   8.359  16.352  23.559 1.00 . B B . 171 VAL HG21 1 1 
       17  38673 2 2 71 VAL HG22 H   7.875  15.580  25.083 1.00 . B B . 171 VAL HG22 1 1 
       17  38674 2 2 71 VAL HG23 H   6.643  16.175  23.944 1.00 . B B . 171 VAL HG23 1 1 
       17  38675 2 2 71 VAL N    N   5.358  17.491  26.017 1.00 . B B . 171 VAL N    1 1 
       17  38676 2 2 71 VAL O    O   7.633  18.903  28.216 1.00 . B B . 171 VAL O    1 1 
       17  38677 2 2 72 LYS C    C   5.769  20.890  29.149 1.00 . B B . 172 LYS C    1 1 
       17  38678 2 2 72 LYS CA   C   6.239  21.204  27.734 1.00 . B B . 172 LYS CA   1 1 
       17  38679 2 2 72 LYS CB   C   5.338  22.292  27.151 1.00 . B B . 172 LYS CB   1 1 
       17  38680 2 2 72 LYS CD   C   4.789  23.795  25.268 1.00 . B B . 172 LYS CD   1 1 
       17  38681 2 2 72 LYS CE   C   5.189  24.313  23.905 1.00 . B B . 172 LYS CE   1 1 
       17  38682 2 2 72 LYS CG   C   5.865  22.930  25.883 1.00 . B B . 172 LYS CG   1 1 
       17  38683 2 2 72 LYS H    H   5.611  19.985  26.070 1.00 . B B . 172 LYS H    1 1 
       17  38684 2 2 72 LYS HA   H   7.263  21.572  27.792 1.00 . B B . 172 LYS HA   1 1 
       17  38685 2 2 72 LYS HB2  H   4.365  21.852  26.941 1.00 . B B . 172 LYS HB2  1 1 
       17  38686 2 2 72 LYS HB3  H   5.204  23.073  27.899 1.00 . B B . 172 LYS HB3  1 1 
       17  38687 2 2 72 LYS HD2  H   3.886  23.200  25.160 1.00 . B B . 172 LYS HD2  1 1 
       17  38688 2 2 72 LYS HD3  H   4.579  24.635  25.931 1.00 . B B . 172 LYS HD3  1 1 
       17  38689 2 2 72 LYS HE2  H   6.069  24.952  23.999 1.00 . B B . 172 LYS HE2  1 1 
       17  38690 2 2 72 LYS HE3  H   5.422  23.468  23.252 1.00 . B B . 172 LYS HE3  1 1 
       17  38691 2 2 72 LYS HG2  H   6.740  23.537  26.113 1.00 . B B . 172 LYS HG2  1 1 
       17  38692 2 2 72 LYS HG3  H   6.146  22.155  25.175 1.00 . B B . 172 LYS HG3  1 1 
       17  38693 2 2 72 LYS HZ1  H   3.800  25.849  23.941 1.00 . B B . 172 LYS HZ1  1 1 
       17  38694 2 2 72 LYS HZ2  H   3.242  24.480  23.210 1.00 . B B . 172 LYS HZ2  1 1 
       17  38695 2 2 72 LYS HZ3  H   4.310  25.461  22.420 1.00 . B B . 172 LYS HZ3  1 1 
       17  38696 2 2 72 LYS N    N   6.207  19.998  26.896 1.00 . B B . 172 LYS N    1 1 
       17  38697 2 2 72 LYS NZ   N   4.052  25.094  23.322 1.00 . B B . 172 LYS NZ   1 1 
       17  38698 2 2 72 LYS O    O   6.267  21.455  30.108 1.00 . B B . 172 LYS O    1 1 
       17  38699 2 2 73 LEU C    C   5.186  18.723  31.407 1.00 . B B . 173 LEU C    1 1 
       17  38700 2 2 73 LEU CA   C   4.283  19.644  30.598 1.00 . B B . 173 LEU CA   1 1 
       17  38701 2 2 73 LEU CB   C   2.899  19.003  30.469 1.00 . B B . 173 LEU CB   1 1 
       17  38702 2 2 73 LEU CD1  C   0.490  19.204  29.823 1.00 . B B . 173 LEU CD1  1 1 
       17  38703 2 2 73 LEU CD2  C   1.476  20.867  31.419 1.00 . B B . 173 LEU CD2  1 1 
       17  38704 2 2 73 LEU CG   C   1.749  19.984  30.193 1.00 . B B . 173 LEU CG   1 1 
       17  38705 2 2 73 LEU H    H   4.373  19.588  28.458 1.00 . B B . 173 LEU H    1 1 
       17  38706 2 2 73 LEU HA   H   4.199  20.565  31.174 1.00 . B B . 173 LEU HA   1 1 
       17  38707 2 2 73 LEU HB2  H   2.934  18.272  29.665 1.00 . B B . 173 LEU HB2  1 1 
       17  38708 2 2 73 LEU HB3  H   2.679  18.474  31.397 1.00 . B B . 173 LEU HB3  1 1 
       17  38709 2 2 73 LEU HD11 H   0.213  18.537  30.639 1.00 . B B . 173 LEU HD11 1 1 
       17  38710 2 2 73 LEU HD12 H   0.678  18.622  28.920 1.00 . B B . 173 LEU HD12 1 1 
       17  38711 2 2 73 LEU HD13 H  -0.326  19.902  29.630 1.00 . B B . 173 LEU HD13 1 1 
       17  38712 2 2 73 LEU HD21 H   1.267  20.243  32.289 1.00 . B B . 173 LEU HD21 1 1 
       17  38713 2 2 73 LEU HD22 H   0.620  21.512  31.222 1.00 . B B . 173 LEU HD22 1 1 
       17  38714 2 2 73 LEU HD23 H   2.347  21.492  31.624 1.00 . B B . 173 LEU HD23 1 1 
       17  38715 2 2 73 LEU HG   H   2.020  20.623  29.356 1.00 . B B . 173 LEU HG   1 1 
       17  38716 2 2 73 LEU N    N   4.795  20.008  29.281 1.00 . B B . 173 LEU N    1 1 
       17  38717 2 2 73 LEU O    O   5.255  18.865  32.623 1.00 . B B . 173 LEU O    1 1 
       17  38718 2 2 74 LEU C    C   7.901  17.642  32.149 1.00 . B B . 174 LEU C    1 1 
       17  38719 2 2 74 LEU CA   C   6.751  16.864  31.516 1.00 . B B . 174 LEU CA   1 1 
       17  38720 2 2 74 LEU CB   C   7.254  15.711  30.619 1.00 . B B . 174 LEU CB   1 1 
       17  38721 2 2 74 LEU CD1  C   9.813  15.646  30.411 1.00 . B B . 174 LEU CD1  1 1 
       17  38722 2 2 74 LEU CD2  C   8.362  14.886  28.534 1.00 . B B . 174 LEU CD2  1 1 
       17  38723 2 2 74 LEU CG   C   8.476  15.883  29.692 1.00 . B B . 174 LEU CG   1 1 
       17  38724 2 2 74 LEU H    H   5.799  17.686  29.759 1.00 . B B . 174 LEU H    1 1 
       17  38725 2 2 74 LEU HA   H   6.160  16.428  32.322 1.00 . B B . 174 LEU HA   1 1 
       17  38726 2 2 74 LEU HB2  H   7.463  14.862  31.269 1.00 . B B . 174 LEU HB2  1 1 
       17  38727 2 2 74 LEU HB3  H   6.416  15.421  29.990 1.00 . B B . 174 LEU HB3  1 1 
       17  38728 2 2 74 LEU HD11 H  10.633  15.753  29.699 1.00 . B B . 174 LEU HD11 1 1 
       17  38729 2 2 74 LEU HD12 H   9.834  14.641  30.835 1.00 . B B . 174 LEU HD12 1 1 
       17  38730 2 2 74 LEU HD13 H   9.944  16.374  31.207 1.00 . B B . 174 LEU HD13 1 1 
       17  38731 2 2 74 LEU HD21 H   8.420  13.866  28.916 1.00 . B B . 174 LEU HD21 1 1 
       17  38732 2 2 74 LEU HD22 H   9.176  15.054  27.829 1.00 . B B . 174 LEU HD22 1 1 
       17  38733 2 2 74 LEU HD23 H   7.411  15.024  28.020 1.00 . B B . 174 LEU HD23 1 1 
       17  38734 2 2 74 LEU HG   H   8.471  16.885  29.285 1.00 . B B . 174 LEU HG   1 1 
       17  38735 2 2 74 LEU N    N   5.881  17.787  30.769 1.00 . B B . 174 LEU N    1 1 
       17  38736 2 2 74 LEU O    O   8.432  17.266  33.195 1.00 . B B . 174 LEU O    1 1 
       17  38737 2 2 75 HIS C    C   8.847  20.229  33.435 1.00 . B B . 175 HIS C    1 1 
       17  38738 2 2 75 HIS CA   C   9.241  19.675  32.070 1.00 . B B . 175 HIS CA   1 1 
       17  38739 2 2 75 HIS CB   C   9.428  20.829  31.096 1.00 . B B . 175 HIS CB   1 1 
       17  38740 2 2 75 HIS CD2  C  10.596  19.234  29.403 1.00 . B B . 175 HIS CD2  1 1 
       17  38741 2 2 75 HIS CE1  C  10.782  20.565  27.738 1.00 . B B . 175 HIS CE1  1 1 
       17  38742 2 2 75 HIS CG   C  10.049  20.421  29.795 1.00 . B B . 175 HIS CG   1 1 
       17  38743 2 2 75 HIS H    H   7.744  19.042  30.694 1.00 . B B . 175 HIS H    1 1 
       17  38744 2 2 75 HIS HA   H  10.183  19.137  32.174 1.00 . B B . 175 HIS HA   1 1 
       17  38745 2 2 75 HIS HB2  H   8.448  21.275  30.905 1.00 . B B . 175 HIS HB2  1 1 
       17  38746 2 2 75 HIS HB3  H  10.065  21.580  31.562 1.00 . B B . 175 HIS HB3  1 1 
       17  38747 2 2 75 HIS HD1  H   9.873  22.204  28.655 1.00 . B B . 175 HIS HD1  1 1 
       17  38748 2 2 75 HIS HD2  H  10.652  18.345  30.016 1.00 . B B . 175 HIS HD2  1 1 
       17  38749 2 2 75 HIS HE1  H  11.010  20.971  26.762 1.00 . B B . 175 HIS HE1  1 1 
       17  38750 2 2 75 HIS N    N   8.223  18.776  31.546 1.00 . B B . 175 HIS N    1 1 
       17  38751 2 2 75 HIS ND1  N  10.181  21.247  28.710 1.00 . B B . 175 HIS ND1  1 1 
       17  38752 2 2 75 HIS NE2  N  11.065  19.334  28.109 1.00 . B B . 175 HIS NE2  1 1 
       17  38753 2 2 75 HIS O    O   9.705  20.495  34.269 1.00 . B B . 175 HIS O    1 1 
       17  38754 2 2 76 GLY C    C   7.438  19.997  36.152 1.00 . B B . 176 GLY C    1 1 
       17  38755 2 2 76 GLY CA   C   7.067  20.862  34.960 1.00 . B B . 176 GLY CA   1 1 
       17  38756 2 2 76 GLY H    H   6.867  20.070  32.990 1.00 . B B . 176 GLY H    1 1 
       17  38757 2 2 76 GLY HA2  H   7.487  21.855  35.118 1.00 . B B . 176 GLY HA2  1 1 
       17  38758 2 2 76 GLY HA3  H   5.982  20.948  34.916 1.00 . B B . 176 GLY HA3  1 1 
       17  38759 2 2 76 GLY N    N   7.550  20.349  33.686 1.00 . B B . 176 GLY N    1 1 
       17  38760 2 2 76 GLY O    O   7.305  20.431  37.290 1.00 . B B . 176 GLY O    1 1 
       17  38761 2 2 77 GLY C    C   9.600  18.456  37.689 1.00 . B B . 177 GLY C    1 1 
       17  38762 2 2 77 GLY CA   C   8.368  17.921  36.976 1.00 . B B . 177 GLY CA   1 1 
       17  38763 2 2 77 GLY H    H   8.011  18.463  34.943 1.00 . B B . 177 GLY H    1 1 
       17  38764 2 2 77 GLY HA2  H   7.562  17.816  37.703 1.00 . B B . 177 GLY HA2  1 1 
       17  38765 2 2 77 GLY HA3  H   8.599  16.940  36.563 1.00 . B B . 177 GLY HA3  1 1 
       17  38766 2 2 77 GLY N    N   7.924  18.788  35.899 1.00 . B B . 177 GLY N    1 1 
       17  38767 2 2 77 GLY O    O   9.572  18.643  38.900 1.00 . B B . 177 GLY O    1 1 
       17  38768 2 2 78 VAL C    C  12.739  20.189  36.820 1.00 . B B . 178 VAL C    1 1 
       17  38769 2 2 78 VAL CA   C  11.957  19.119  37.574 1.00 . B B . 178 VAL CA   1 1 
       17  38770 2 2 78 VAL CB   C  12.935  17.907  37.800 1.00 . B B . 178 VAL CB   1 1 
       17  38771 2 2 78 VAL CG1  C  12.332  16.881  38.774 1.00 . B B . 178 VAL CG1  1 1 
       17  38772 2 2 78 VAL CG2  C  13.274  17.213  36.460 1.00 . B B . 178 VAL CG2  1 1 
       17  38773 2 2 78 VAL H    H  10.670  18.497  35.964 1.00 . B B . 178 VAL H    1 1 
       17  38774 2 2 78 VAL HA   H  11.713  19.549  38.523 1.00 . B B . 178 VAL HA   1 1 
       17  38775 2 2 78 VAL HB   H  13.858  18.283  38.239 1.00 . B B . 178 VAL HB   1 1 
       17  38776 2 2 78 VAL HG11 H  11.459  16.407  38.327 1.00 . B B . 178 VAL HG11 1 1 
       17  38777 2 2 78 VAL HG12 H  13.077  16.120  39.008 1.00 . B B . 178 VAL HG12 1 1 
       17  38778 2 2 78 VAL HG13 H  12.034  17.384  39.695 1.00 . B B . 178 VAL HG13 1 1 
       17  38779 2 2 78 VAL HG21 H  13.990  16.411  36.640 1.00 . B B . 178 VAL HG21 1 1 
       17  38780 2 2 78 VAL HG22 H  12.372  16.794  36.016 1.00 . B B . 178 VAL HG22 1 1 
       17  38781 2 2 78 VAL HG23 H  13.720  17.934  35.773 1.00 . B B . 178 VAL HG23 1 1 
       17  38782 2 2 78 VAL N    N  10.691  18.675  36.954 1.00 . B B . 178 VAL N    1 1 
       17  38783 2 2 78 VAL O    O  13.804  20.622  37.258 1.00 . B B . 178 VAL O    1 1 
       17  38784 2 2 79 ALA C    C  12.347  23.000  35.136 1.00 . B B . 179 ALA C    1 1 
       17  38785 2 2 79 ALA CA   C  12.909  21.605  34.854 1.00 . B B . 179 ALA CA   1 1 
       17  38786 2 2 79 ALA CB   C  12.780  21.240  33.366 1.00 . B B . 179 ALA CB   1 1 
       17  38787 2 2 79 ALA H    H  11.306  20.289  35.416 1.00 . B B . 179 ALA H    1 1 
       17  38788 2 2 79 ALA HA   H  13.967  21.605  35.114 1.00 . B B . 179 ALA HA   1 1 
       17  38789 2 2 79 ALA HB1  H  13.141  20.225  33.203 1.00 . B B . 179 ALA HB1  1 1 
       17  38790 2 2 79 ALA HB2  H  11.739  21.309  33.061 1.00 . B B . 179 ALA HB2  1 1 
       17  38791 2 2 79 ALA HB3  H  13.371  21.934  32.769 1.00 . B B . 179 ALA HB3  1 1 
       17  38792 2 2 79 ALA N    N  12.218  20.620  35.691 1.00 . B B . 179 ALA N    1 1 
       17  38793 2 2 79 ALA O    O  11.612  23.583  34.341 1.00 . B B . 179 ALA O    1 1 
       17  38794 2 2 80 VAL C    C  13.444  25.752  37.130 1.00 . B B . 180 VAL C    1 1 
       17  38795 2 2 80 VAL CA   C  12.266  24.820  36.803 1.00 . B B . 180 VAL CA   1 1 
       17  38796 2 2 80 VAL CB   C  11.275  24.622  37.996 1.00 . B B . 180 VAL CB   1 1 
       17  38797 2 2 80 VAL CG1  C  11.940  23.897  39.197 1.00 . B B . 180 VAL CG1  1 1 
       17  38798 2 2 80 VAL CG2  C  10.654  25.966  38.448 1.00 . B B . 180 VAL CG2  1 1 
       17  38799 2 2 80 VAL H    H  13.323  22.969  36.900 1.00 . B B . 180 VAL H    1 1 
       17  38800 2 2 80 VAL HXT  H  15.136  25.883  37.704 1.00 . B B . 180 VAL HXT  1 1 
       17  38801 2 2 80 VAL HA   H  11.729  25.323  35.995 1.00 . B B . 180 VAL HA   1 1 
       17  38802 2 2 80 VAL HB   H  10.461  23.985  37.638 1.00 . B B . 180 VAL HB   1 1 
       17  38803 2 2 80 VAL HG11 H  12.312  22.911  38.904 1.00 . B B . 180 VAL HG11 1 1 
       17  38804 2 2 80 VAL HG12 H  12.775  24.476  39.599 1.00 . B B . 180 VAL HG12 1 1 
       17  38805 2 2 80 VAL HG13 H  11.212  23.745  39.999 1.00 . B B . 180 VAL HG13 1 1 
       17  38806 2 2 80 VAL HG21 H  10.172  26.466  37.603 1.00 . B B . 180 VAL HG21 1 1 
       17  38807 2 2 80 VAL HG22 H   9.895  25.797  39.215 1.00 . B B . 180 VAL HG22 1 1 
       17  38808 2 2 80 VAL HG23 H  11.414  26.639  38.855 1.00 . B B . 180 VAL HG23 1 1 
       17  38809 2 2 80 VAL N    N  12.712  23.513  36.309 1.00 . B B . 180 VAL N    1 1 
       17  38810 2 2 80 VAL O    O  13.449  26.945  36.925 1.00 . B B . 180 VAL O    1 1 
       17  38811 2 2 80 VAL OXT  O  14.497  25.161  37.608 1.00 . B B . 180 VAL OXT  1 1 
       18  38812 1 1  1 MET C    C   9.627   0.023   6.588 1.00 . A A .   1 MET C    1 1 
       18  38813 1 1  1 MET CA   C   9.668  -1.333   7.350 1.00 . A A .   1 MET CA   1 1 
       18  38814 1 1  1 MET CB   C   9.172  -1.223   8.827 1.00 . A A .   1 MET CB   1 1 
       18  38815 1 1  1 MET CE   C   4.988  -1.856   8.722 1.00 . A A .   1 MET CE   1 1 
       18  38816 1 1  1 MET CG   C   7.644  -0.997   8.931 1.00 . A A .   1 MET CG   1 1 
       18  38817 1 1  1 MET H1   H  10.989  -2.839   7.926 1.00 . A A .   1 MET H1   1 1 
       18  38818 1 1  1 MET H2   H  11.303  -2.263   6.426 1.00 . A A .   1 MET H2   1 1 
       18  38819 1 1  1 MET HA   H   8.982  -1.990   6.806 1.00 . A A .   1 MET HA   1 1 
       18  38820 1 1  1 MET HB2  H   9.419  -2.140   9.368 1.00 . A A .   1 MET HB2  1 1 
       18  38821 1 1  1 MET HB3  H   9.700  -0.407   9.327 1.00 . A A .   1 MET HB3  1 1 
       18  38822 1 1  1 MET HE1  H   4.873  -1.674   9.795 1.00 . A A .   1 MET HE1  1 1 
       18  38823 1 1  1 MET HE2  H   4.800  -0.932   8.171 1.00 . A A .   1 MET HE2  1 1 
       18  38824 1 1  1 MET HE3  H   4.270  -2.618   8.407 1.00 . A A .   1 MET HE3  1 1 
       18  38825 1 1  1 MET HG2  H   7.392  -0.795   9.976 1.00 . A A .   1 MET HG2  1 1 
       18  38826 1 1  1 MET HG3  H   7.356  -0.134   8.327 1.00 . A A .   1 MET HG3  1 1 
       18  38827 1 1  1 MET N    N  11.013  -1.985   7.362 1.00 . A A .   1 MET N    1 1 
       18  38828 1 1  1 MET O    O   9.434   1.111   7.100 1.00 . A A .   1 MET O    1 1 
       18  38829 1 1  1 MET SD   S   6.682  -2.445   8.385 1.00 . A A .   1 MET SD   1 1 
       18  38830 1 1  2 GLN C    C   8.445   1.814   4.414 1.00 . A A .   2 GLN C    1 1 
       18  38831 1 1  2 GLN CA   C   9.799   1.112   4.375 1.00 . A A .   2 GLN CA   1 1 
       18  38832 1 1  2 GLN CB   C  10.109   0.684   2.941 1.00 . A A .   2 GLN CB   1 1 
       18  38833 1 1  2 GLN CD   C  11.791  -0.366   1.370 1.00 . A A .   2 GLN CD   1 1 
       18  38834 1 1  2 GLN CG   C  11.536   0.166   2.763 1.00 . A A .   2 GLN CG   1 1 
       18  38835 1 1  2 GLN H    H   9.919  -0.979   4.850 1.00 . A A .   2 GLN H    1 1 
       18  38836 1 1  2 GLN HA   H  10.561   1.811   4.708 1.00 . A A .   2 GLN HA   1 1 
       18  38837 1 1  2 GLN HB2  H   9.411  -0.101   2.657 1.00 . A A .   2 GLN HB2  1 1 
       18  38838 1 1  2 GLN HB3  H   9.962   1.538   2.278 1.00 . A A .   2 GLN HB3  1 1 
       18  38839 1 1  2 GLN HE21 H  13.230   0.998   1.058 1.00 . A A .   2 GLN HE21 1 1 
       18  38840 1 1  2 GLN HE22 H  12.923  -0.105  -0.255 1.00 . A A .   2 GLN HE22 1 1 
       18  38841 1 1  2 GLN HG2  H  12.234   0.975   2.968 1.00 . A A .   2 GLN HG2  1 1 
       18  38842 1 1  2 GLN HG3  H  11.713  -0.638   3.473 1.00 . A A .   2 GLN HG3  1 1 
       18  38843 1 1  2 GLN N    N   9.798  -0.063   5.257 1.00 . A A .   2 GLN N    1 1 
       18  38844 1 1  2 GLN NE2  N  12.723   0.224   0.674 1.00 . A A .   2 GLN NE2  1 1 
       18  38845 1 1  2 GLN O    O   8.357   3.033   4.266 1.00 . A A .   2 GLN O    1 1 
       18  38846 1 1  2 GLN OE1  O  11.155  -1.307   0.938 1.00 . A A .   2 GLN OE1  1 1 
       18  38847 1 1  3 GLN C    C   5.982   2.623   5.905 1.00 . A A .   3 GLN C    1 1 
       18  38848 1 1  3 GLN CA   C   6.046   1.563   4.813 1.00 . A A .   3 GLN CA   1 1 
       18  38849 1 1  3 GLN CB   C   5.071   0.425   5.163 1.00 . A A .   3 GLN CB   1 1 
       18  38850 1 1  3 GLN CD   C   5.958  -1.912   4.669 1.00 . A A .   3 GLN CD   1 1 
       18  38851 1 1  3 GLN CG   C   5.079  -0.760   4.186 1.00 . A A .   3 GLN CG   1 1 
       18  38852 1 1  3 GLN H    H   7.547   0.043   4.822 1.00 . A A .   3 GLN H    1 1 
       18  38853 1 1  3 GLN HA   H   5.751   2.015   3.865 1.00 . A A .   3 GLN HA   1 1 
       18  38854 1 1  3 GLN HB2  H   5.313   0.051   6.157 1.00 . A A .   3 GLN HB2  1 1 
       18  38855 1 1  3 GLN HB3  H   4.060   0.842   5.197 1.00 . A A .   3 GLN HB3  1 1 
       18  38856 1 1  3 GLN HE21 H   4.436  -3.206   4.474 1.00 . A A .   3 GLN HE21 1 1 
       18  38857 1 1  3 GLN HE22 H   5.940  -3.871   5.054 1.00 . A A .   3 GLN HE22 1 1 
       18  38858 1 1  3 GLN HG2  H   4.060  -1.132   4.073 1.00 . A A .   3 GLN HG2  1 1 
       18  38859 1 1  3 GLN HG3  H   5.433  -0.423   3.213 1.00 . A A .   3 GLN HG3  1 1 
       18  38860 1 1  3 GLN N    N   7.404   1.041   4.690 1.00 . A A .   3 GLN N    1 1 
       18  38861 1 1  3 GLN NE2  N   5.397  -3.087   4.741 1.00 . A A .   3 GLN NE2  1 1 
       18  38862 1 1  3 GLN O    O   5.273   3.603   5.775 1.00 . A A .   3 GLN O    1 1 
       18  38863 1 1  3 GLN OE1  O   7.131  -1.732   4.985 1.00 . A A .   3 GLN OE1  1 1 
       18  38864 1 1  4 LYS C    C   7.777   4.530   7.748 1.00 . A A .   4 LYS C    1 1 
       18  38865 1 1  4 LYS CA   C   6.807   3.397   8.077 1.00 . A A .   4 LYS CA   1 1 
       18  38866 1 1  4 LYS CB   C   7.256   2.688   9.369 1.00 . A A .   4 LYS CB   1 1 
       18  38867 1 1  4 LYS CD   C   7.891   2.830  11.823 1.00 . A A .   4 LYS CD   1 1 
       18  38868 1 1  4 LYS CE   C   8.322   3.779  12.948 1.00 . A A .   4 LYS CE   1 1 
       18  38869 1 1  4 LYS CG   C   7.595   3.614  10.539 1.00 . A A .   4 LYS CG   1 1 
       18  38870 1 1  4 LYS H    H   7.294   1.582   7.044 1.00 . A A .   4 LYS H    1 1 
       18  38871 1 1  4 LYS HA   H   5.812   3.842   8.228 1.00 . A A .   4 LYS HA   1 1 
       18  38872 1 1  4 LYS HB2  H   6.461   2.010   9.680 1.00 . A A .   4 LYS HB2  1 1 
       18  38873 1 1  4 LYS HB3  H   8.140   2.095   9.146 1.00 . A A .   4 LYS HB3  1 1 
       18  38874 1 1  4 LYS HD2  H   6.989   2.290  12.127 1.00 . A A .   4 LYS HD2  1 1 
       18  38875 1 1  4 LYS HD3  H   8.689   2.115  11.630 1.00 . A A .   4 LYS HD3  1 1 
       18  38876 1 1  4 LYS HE2  H   9.236   4.287  12.642 1.00 . A A .   4 LYS HE2  1 1 
       18  38877 1 1  4 LYS HE3  H   7.546   4.534  13.086 1.00 . A A .   4 LYS HE3  1 1 
       18  38878 1 1  4 LYS HG2  H   8.475   4.199  10.279 1.00 . A A .   4 LYS HG2  1 1 
       18  38879 1 1  4 LYS HG3  H   6.764   4.293  10.713 1.00 . A A .   4 LYS HG3  1 1 
       18  38880 1 1  4 LYS HZ1  H   8.854   3.762  14.959 1.00 . A A .   4 LYS HZ1  1 1 
       18  38881 1 1  4 LYS HZ2  H   9.306   2.398  14.156 1.00 . A A .   4 LYS HZ2  1 1 
       18  38882 1 1  4 LYS HZ3  H   7.725   2.620  14.570 1.00 . A A .   4 LYS HZ3  1 1 
       18  38883 1 1  4 LYS N    N   6.726   2.416   6.986 1.00 . A A .   4 LYS N    1 1 
       18  38884 1 1  4 LYS NZ   N   8.569   3.082  14.263 1.00 . A A .   4 LYS NZ   1 1 
       18  38885 1 1  4 LYS O    O   7.552   5.668   8.142 1.00 . A A .   4 LYS O    1 1 
       18  38886 1 1  5 GLN C    C   9.342   6.414   5.984 1.00 . A A .   5 GLN C    1 1 
       18  38887 1 1  5 GLN CA   C   9.891   5.229   6.768 1.00 . A A .   5 GLN CA   1 1 
       18  38888 1 1  5 GLN CB   C  11.070   4.620   5.991 1.00 . A A .   5 GLN CB   1 1 
       18  38889 1 1  5 GLN CD   C  12.759   4.192   7.871 1.00 . A A .   5 GLN CD   1 1 
       18  38890 1 1  5 GLN CG   C  11.891   3.580   6.775 1.00 . A A .   5 GLN CG   1 1 
       18  38891 1 1  5 GLN H    H   9.008   3.274   6.733 1.00 . A A .   5 GLN H    1 1 
       18  38892 1 1  5 GLN HA   H  10.263   5.614   7.719 1.00 . A A .   5 GLN HA   1 1 
       18  38893 1 1  5 GLN HB2  H  10.684   4.148   5.089 1.00 . A A .   5 GLN HB2  1 1 
       18  38894 1 1  5 GLN HB3  H  11.742   5.427   5.688 1.00 . A A .   5 GLN HB3  1 1 
       18  38895 1 1  5 GLN HE21 H  13.568   2.396   8.264 1.00 . A A .   5 GLN HE21 1 1 
       18  38896 1 1  5 GLN HE22 H  14.147   3.730   9.233 1.00 . A A .   5 GLN HE22 1 1 
       18  38897 1 1  5 GLN HG2  H  11.221   2.853   7.223 1.00 . A A .   5 GLN HG2  1 1 
       18  38898 1 1  5 GLN HG3  H  12.542   3.052   6.076 1.00 . A A .   5 GLN HG3  1 1 
       18  38899 1 1  5 GLN N    N   8.861   4.221   7.050 1.00 . A A .   5 GLN N    1 1 
       18  38900 1 1  5 GLN NE2  N  13.551   3.369   8.507 1.00 . A A .   5 GLN NE2  1 1 
       18  38901 1 1  5 GLN O    O   9.640   7.558   6.312 1.00 . A A .   5 GLN O    1 1 
       18  38902 1 1  5 GLN OE1  O  12.714   5.377   8.132 1.00 . A A .   5 GLN OE1  1 1 
       18  38903 1 1  6 GLN C    C   7.034   8.138   5.069 1.00 . A A .   6 GLN C    1 1 
       18  38904 1 1  6 GLN CA   C   7.923   7.251   4.193 1.00 . A A .   6 GLN CA   1 1 
       18  38905 1 1  6 GLN CB   C   7.132   6.699   2.994 1.00 . A A .   6 GLN CB   1 1 
       18  38906 1 1  6 GLN CD   C   5.208   5.263   2.179 1.00 . A A .   6 GLN CD   1 1 
       18  38907 1 1  6 GLN CG   C   5.876   5.915   3.365 1.00 . A A .   6 GLN CG   1 1 
       18  38908 1 1  6 GLN H    H   8.277   5.204   4.738 1.00 . A A .   6 GLN H    1 1 
       18  38909 1 1  6 GLN HA   H   8.733   7.871   3.809 1.00 . A A .   6 GLN HA   1 1 
       18  38910 1 1  6 GLN HB2  H   6.849   7.532   2.355 1.00 . A A .   6 GLN HB2  1 1 
       18  38911 1 1  6 GLN HB3  H   7.794   6.043   2.427 1.00 . A A .   6 GLN HB3  1 1 
       18  38912 1 1  6 GLN HE21 H   3.849   4.417   3.388 1.00 . A A .   6 GLN HE21 1 1 
       18  38913 1 1  6 GLN HE22 H   3.686   4.072   1.681 1.00 . A A .   6 GLN HE22 1 1 
       18  38914 1 1  6 GLN HG2  H   6.149   5.143   4.075 1.00 . A A .   6 GLN HG2  1 1 
       18  38915 1 1  6 GLN HG3  H   5.164   6.587   3.837 1.00 . A A .   6 GLN HG3  1 1 
       18  38916 1 1  6 GLN N    N   8.508   6.159   4.981 1.00 . A A .   6 GLN N    1 1 
       18  38917 1 1  6 GLN NE2  N   4.166   4.519   2.441 1.00 . A A .   6 GLN NE2  1 1 
       18  38918 1 1  6 GLN O    O   6.944   9.341   4.856 1.00 . A A .   6 GLN O    1 1 
       18  38919 1 1  6 GLN OE1  O   5.630   5.409   1.048 1.00 . A A .   6 GLN OE1  1 1 
       18  38920 1 1  7 ILE C    C   6.438   9.205   7.836 1.00 . A A .   7 ILE C    1 1 
       18  38921 1 1  7 ILE CA   C   5.564   8.320   6.989 1.00 . A A .   7 ILE CA   1 1 
       18  38922 1 1  7 ILE CB   C   4.748   7.415   7.957 1.00 . A A .   7 ILE CB   1 1 
       18  38923 1 1  7 ILE CD1  C   3.035   6.719   6.143 1.00 . A A .   7 ILE CD1  1 1 
       18  38924 1 1  7 ILE CG1  C   4.027   6.300   7.198 1.00 . A A .   7 ILE CG1  1 1 
       18  38925 1 1  7 ILE CG2  C   3.766   8.244   8.797 1.00 . A A .   7 ILE CG2  1 1 
       18  38926 1 1  7 ILE H    H   6.517   6.568   6.246 1.00 . A A .   7 ILE H    1 1 
       18  38927 1 1  7 ILE HA   H   4.890   8.950   6.407 1.00 . A A .   7 ILE HA   1 1 
       18  38928 1 1  7 ILE HB   H   5.440   6.938   8.641 1.00 . A A .   7 ILE HB   1 1 
       18  38929 1 1  7 ILE HD11 H   3.528   7.331   5.391 1.00 . A A .   7 ILE HD11 1 1 
       18  38930 1 1  7 ILE HD12 H   2.637   5.823   5.668 1.00 . A A .   7 ILE HD12 1 1 
       18  38931 1 1  7 ILE HD13 H   2.221   7.279   6.600 1.00 . A A .   7 ILE HD13 1 1 
       18  38932 1 1  7 ILE HG12 H   4.771   5.677   6.726 1.00 . A A .   7 ILE HG12 1 1 
       18  38933 1 1  7 ILE HG13 H   3.505   5.698   7.923 1.00 . A A .   7 ILE HG13 1 1 
       18  38934 1 1  7 ILE HG21 H   3.108   7.582   9.357 1.00 . A A .   7 ILE HG21 1 1 
       18  38935 1 1  7 ILE HG22 H   4.320   8.861   9.499 1.00 . A A .   7 ILE HG22 1 1 
       18  38936 1 1  7 ILE HG23 H   3.169   8.885   8.148 1.00 . A A .   7 ILE HG23 1 1 
       18  38937 1 1  7 ILE N    N   6.407   7.553   6.084 1.00 . A A .   7 ILE N    1 1 
       18  38938 1 1  7 ILE O    O   6.215  10.394   7.911 1.00 . A A .   7 ILE O    1 1 
       18  38939 1 1  8 MET C    C   8.977  10.517   8.645 1.00 . A A .   8 MET C    1 1 
       18  38940 1 1  8 MET CA   C   8.277   9.398   9.389 1.00 . A A .   8 MET CA   1 1 
       18  38941 1 1  8 MET CB   C   9.296   8.511  10.087 1.00 . A A .   8 MET CB   1 1 
       18  38942 1 1  8 MET CE   C   9.611   8.092  13.481 1.00 . A A .   8 MET CE   1 1 
       18  38943 1 1  8 MET CG   C   8.652   7.461  10.975 1.00 . A A .   8 MET CG   1 1 
       18  38944 1 1  8 MET H    H   7.606   7.633   8.394 1.00 . A A .   8 MET H    1 1 
       18  38945 1 1  8 MET HA   H   7.642   9.853  10.149 1.00 . A A .   8 MET HA   1 1 
       18  38946 1 1  8 MET HB2  H   9.914   8.015   9.338 1.00 . A A .   8 MET HB2  1 1 
       18  38947 1 1  8 MET HB3  H   9.937   9.146  10.702 1.00 . A A .   8 MET HB3  1 1 
       18  38948 1 1  8 MET HE1  H  10.397   7.972  14.232 1.00 . A A .   8 MET HE1  1 1 
       18  38949 1 1  8 MET HE2  H   9.677   9.085  13.039 1.00 . A A .   8 MET HE2  1 1 
       18  38950 1 1  8 MET HE3  H   8.636   7.973  13.948 1.00 . A A .   8 MET HE3  1 1 
       18  38951 1 1  8 MET HG2  H   7.801   7.908  11.492 1.00 . A A .   8 MET HG2  1 1 
       18  38952 1 1  8 MET HG3  H   8.303   6.635  10.360 1.00 . A A .   8 MET HG3  1 1 
       18  38953 1 1  8 MET N    N   7.434   8.628   8.491 1.00 . A A .   8 MET N    1 1 
       18  38954 1 1  8 MET O    O   9.071  11.612   9.159 1.00 . A A .   8 MET O    1 1 
       18  38955 1 1  8 MET SD   S   9.812   6.849  12.202 1.00 . A A .   8 MET SD   1 1 
       18  38956 1 1  9 ALA C    C   9.016  12.475   6.381 1.00 . A A .   9 ALA C    1 1 
       18  38957 1 1  9 ALA CA   C  10.007  11.323   6.610 1.00 . A A .   9 ALA CA   1 1 
       18  38958 1 1  9 ALA CB   C  10.474  10.744   5.270 1.00 . A A .   9 ALA CB   1 1 
       18  38959 1 1  9 ALA H    H   9.297   9.347   7.006 1.00 . A A .   9 ALA H    1 1 
       18  38960 1 1  9 ALA HA   H  10.872  11.715   7.147 1.00 . A A .   9 ALA HA   1 1 
       18  38961 1 1  9 ALA HB1  H  11.190   9.937   5.454 1.00 . A A .   9 ALA HB1  1 1 
       18  38962 1 1  9 ALA HB2  H   9.621  10.358   4.709 1.00 . A A .   9 ALA HB2  1 1 
       18  38963 1 1  9 ALA HB3  H  10.963  11.529   4.686 1.00 . A A .   9 ALA HB3  1 1 
       18  38964 1 1  9 ALA N    N   9.399  10.272   7.415 1.00 . A A .   9 ALA N    1 1 
       18  38965 1 1  9 ALA O    O   9.378  13.639   6.489 1.00 . A A .   9 ALA O    1 1 
       18  38966 1 1 10 ALA C    C   6.392  13.931   7.062 1.00 . A A .  10 ALA C    1 1 
       18  38967 1 1 10 ALA CA   C   6.765  13.162   5.791 1.00 . A A .  10 ALA CA   1 1 
       18  38968 1 1 10 ALA CB   C   5.556  12.509   5.188 1.00 . A A .  10 ALA CB   1 1 
       18  38969 1 1 10 ALA H    H   7.485  11.177   6.054 1.00 . A A .  10 ALA H    1 1 
       18  38970 1 1 10 ALA HA   H   7.178  13.844   5.067 1.00 . A A .  10 ALA HA   1 1 
       18  38971 1 1 10 ALA HB1  H   5.857  11.974   4.290 1.00 . A A .  10 ALA HB1  1 1 
       18  38972 1 1 10 ALA HB2  H   5.125  11.808   5.897 1.00 . A A .  10 ALA HB2  1 1 
       18  38973 1 1 10 ALA HB3  H   4.824  13.273   4.926 1.00 . A A .  10 ALA HB3  1 1 
       18  38974 1 1 10 ALA N    N   7.764  12.147   6.088 1.00 . A A .  10 ALA N    1 1 
       18  38975 1 1 10 ALA O    O   6.218  15.148   7.059 1.00 . A A .  10 ALA O    1 1 
       18  38976 1 1 11 LEU C    C   7.029  14.702   9.922 1.00 . A A .  11 LEU C    1 1 
       18  38977 1 1 11 LEU CA   C   5.939  13.788   9.442 1.00 . A A .  11 LEU CA   1 1 
       18  38978 1 1 11 LEU CB   C   5.740  12.703  10.494 1.00 . A A .  11 LEU CB   1 1 
       18  38979 1 1 11 LEU CD1  C   4.342  11.021  11.609 1.00 . A A .  11 LEU CD1  1 1 
       18  38980 1 1 11 LEU CD2  C   3.297  12.526   9.955 1.00 . A A .  11 LEU CD2  1 1 
       18  38981 1 1 11 LEU CG   C   4.535  11.777  10.331 1.00 . A A .  11 LEU CG   1 1 
       18  38982 1 1 11 LEU H    H   6.427  12.194   8.102 1.00 . A A .  11 LEU H    1 1 
       18  38983 1 1 11 LEU HA   H   5.026  14.373   9.340 1.00 . A A .  11 LEU HA   1 1 
       18  38984 1 1 11 LEU HB2  H   6.641  12.085  10.534 1.00 . A A .  11 LEU HB2  1 1 
       18  38985 1 1 11 LEU HB3  H   5.646  13.198  11.454 1.00 . A A .  11 LEU HB3  1 1 
       18  38986 1 1 11 LEU HD11 H   3.549  10.290  11.475 1.00 . A A .  11 LEU HD11 1 1 
       18  38987 1 1 11 LEU HD12 H   4.070  11.708  12.410 1.00 . A A .  11 LEU HD12 1 1 
       18  38988 1 1 11 LEU HD13 H   5.272  10.511  11.868 1.00 . A A .  11 LEU HD13 1 1 
       18  38989 1 1 11 LEU HD21 H   2.439  11.853   9.965 1.00 . A A .  11 LEU HD21 1 1 
       18  38990 1 1 11 LEU HD22 H   3.421  12.925   8.946 1.00 . A A .  11 LEU HD22 1 1 
       18  38991 1 1 11 LEU HD23 H   3.135  13.346  10.651 1.00 . A A .  11 LEU HD23 1 1 
       18  38992 1 1 11 LEU HG   H   4.742  11.065   9.548 1.00 . A A .  11 LEU HG   1 1 
       18  38993 1 1 11 LEU N    N   6.283  13.198   8.157 1.00 . A A .  11 LEU N    1 1 
       18  38994 1 1 11 LEU O    O   6.762  15.761  10.484 1.00 . A A .  11 LEU O    1 1 
       18  38995 1 1 12 ASN C    C   9.458  16.333   9.267 1.00 . A A .  12 ASN C    1 1 
       18  38996 1 1 12 ASN CA   C   9.403  15.080  10.115 1.00 . A A .  12 ASN CA   1 1 
       18  38997 1 1 12 ASN CB   C  10.713  14.303   9.938 1.00 . A A .  12 ASN CB   1 1 
       18  38998 1 1 12 ASN CG   C  10.842  13.149  10.903 1.00 . A A .  12 ASN CG   1 1 
       18  38999 1 1 12 ASN H    H   8.430  13.393   9.258 1.00 . A A .  12 ASN H    1 1 
       18  39000 1 1 12 ASN HA   H   9.287  15.368  11.159 1.00 . A A .  12 ASN HA   1 1 
       18  39001 1 1 12 ASN HB2  H  10.765  13.919   8.921 1.00 . A A .  12 ASN HB2  1 1 
       18  39002 1 1 12 ASN HB3  H  11.550  14.984  10.096 1.00 . A A .  12 ASN HB3  1 1 
       18  39003 1 1 12 ASN HD21 H  12.416  12.451   9.877 1.00 . A A .  12 ASN HD21 1 1 
       18  39004 1 1 12 ASN HD22 H  11.956  11.537  11.292 1.00 . A A .  12 ASN HD22 1 1 
       18  39005 1 1 12 ASN N    N   8.261  14.287   9.709 1.00 . A A .  12 ASN N    1 1 
       18  39006 1 1 12 ASN ND2  N  11.815  12.311  10.670 1.00 . A A .  12 ASN ND2  1 1 
       18  39007 1 1 12 ASN O    O   9.807  17.373   9.767 1.00 . A A .  12 ASN O    1 1 
       18  39008 1 1 12 ASN OD1  O  10.083  13.020  11.853 1.00 . A A .  12 ASN OD1  1 1 
       18  39009 1 1 13 SER C    C   8.232  18.490   7.469 1.00 . A A .  13 SER C    1 1 
       18  39010 1 1 13 SER CA   C   9.186  17.359   7.077 1.00 . A A .  13 SER CA   1 1 
       18  39011 1 1 13 SER CB   C   8.877  16.891   5.653 1.00 . A A .  13 SER CB   1 1 
       18  39012 1 1 13 SER H    H   8.818  15.325   7.619 1.00 . A A .  13 SER H    1 1 
       18  39013 1 1 13 SER HA   H  10.205  17.749   7.098 1.00 . A A .  13 SER HA   1 1 
       18  39014 1 1 13 SER HB2  H   9.537  16.059   5.398 1.00 . A A .  13 SER HB2  1 1 
       18  39015 1 1 13 SER HB3  H   7.841  16.549   5.606 1.00 . A A .  13 SER HB3  1 1 
       18  39016 1 1 13 SER HG   H  10.029  18.050   4.584 1.00 . A A .  13 SER HG   1 1 
       18  39017 1 1 13 SER N    N   9.106  16.223   7.996 1.00 . A A .  13 SER N    1 1 
       18  39018 1 1 13 SER O    O   8.652  19.633   7.655 1.00 . A A .  13 SER O    1 1 
       18  39019 1 1 13 SER OG   O   9.071  17.937   4.728 1.00 . A A .  13 SER OG   1 1 
       18  39020 1 1 14 GLN C    C   6.146  19.801   9.368 1.00 . A A .  14 GLN C    1 1 
       18  39021 1 1 14 GLN CA   C   5.963  19.209   7.972 1.00 . A A .  14 GLN CA   1 1 
       18  39022 1 1 14 GLN CB   C   4.530  18.665   7.822 1.00 . A A .  14 GLN CB   1 1 
       18  39023 1 1 14 GLN CD   C   2.943  17.434   9.394 1.00 . A A .  14 GLN CD   1 1 
       18  39024 1 1 14 GLN CG   C   4.245  17.389   8.618 1.00 . A A .  14 GLN CG   1 1 
       18  39025 1 1 14 GLN H    H   6.644  17.209   7.547 1.00 . A A .  14 GLN H    1 1 
       18  39026 1 1 14 GLN HA   H   6.092  20.021   7.255 1.00 . A A .  14 GLN HA   1 1 
       18  39027 1 1 14 GLN HB2  H   3.845  19.447   8.140 1.00 . A A .  14 GLN HB2  1 1 
       18  39028 1 1 14 GLN HB3  H   4.346  18.459   6.769 1.00 . A A .  14 GLN HB3  1 1 
       18  39029 1 1 14 GLN HE21 H   1.991  18.332   7.858 1.00 . A A .  14 GLN HE21 1 1 
       18  39030 1 1 14 GLN HE22 H   1.022  18.008   9.277 1.00 . A A .  14 GLN HE22 1 1 
       18  39031 1 1 14 GLN HG2  H   4.215  16.546   7.930 1.00 . A A .  14 GLN HG2  1 1 
       18  39032 1 1 14 GLN HG3  H   5.056  17.223   9.319 1.00 . A A .  14 GLN HG3  1 1 
       18  39033 1 1 14 GLN N    N   6.956  18.170   7.665 1.00 . A A .  14 GLN N    1 1 
       18  39034 1 1 14 GLN NE2  N   1.903  17.959   8.789 1.00 . A A .  14 GLN NE2  1 1 
       18  39035 1 1 14 GLN O    O   5.514  20.793   9.713 1.00 . A A .  14 GLN O    1 1 
       18  39036 1 1 14 GLN OE1  O   2.875  16.964  10.522 1.00 . A A .  14 GLN OE1  1 1 
       18  39037 1 1 15 THR C    C   8.717  19.967  11.779 1.00 . A A .  15 THR C    1 1 
       18  39038 1 1 15 THR CA   C   7.247  19.689  11.534 1.00 . A A .  15 THR CA   1 1 
       18  39039 1 1 15 THR CB   C   6.737  18.678  12.585 1.00 . A A .  15 THR CB   1 1 
       18  39040 1 1 15 THR CG2  C   5.276  18.406  12.387 1.00 . A A .  15 THR CG2  1 1 
       18  39041 1 1 15 THR H    H   7.527  18.397   9.851 1.00 . A A .  15 THR H    1 1 
       18  39042 1 1 15 THR HA   H   6.700  20.618  11.670 1.00 . A A .  15 THR HA   1 1 
       18  39043 1 1 15 THR HB   H   6.897  19.083  13.583 1.00 . A A .  15 THR HB   1 1 
       18  39044 1 1 15 THR HG1  H   7.201  17.035  11.614 1.00 . A A .  15 THR HG1  1 1 
       18  39045 1 1 15 THR HG21 H   4.727  19.344  12.294 1.00 . A A .  15 THR HG21 1 1 
       18  39046 1 1 15 THR HG22 H   4.898  17.853  13.234 1.00 . A A .  15 THR HG22 1 1 
       18  39047 1 1 15 THR HG23 H   5.131  17.816  11.483 1.00 . A A .  15 THR HG23 1 1 
       18  39048 1 1 15 THR N    N   7.011  19.204  10.176 1.00 . A A .  15 THR N    1 1 
       18  39049 1 1 15 THR O    O   9.135  20.161  12.919 1.00 . A A .  15 THR O    1 1 
       18  39050 1 1 15 THR OG1  O   7.439  17.440  12.460 1.00 . A A .  15 THR OG1  1 1 
       18  39051 1 1 16 ALA C    C  11.264  21.481  11.567 1.00 . A A .  16 ALA C    1 1 
       18  39052 1 1 16 ALA CA   C  10.943  20.192  10.830 1.00 . A A .  16 ALA CA   1 1 
       18  39053 1 1 16 ALA CB   C  11.595  20.201   9.439 1.00 . A A .  16 ALA CB   1 1 
       18  39054 1 1 16 ALA H    H   9.115  19.860   9.780 1.00 . A A .  16 ALA H    1 1 
       18  39055 1 1 16 ALA HA   H  11.350  19.359  11.405 1.00 . A A .  16 ALA HA   1 1 
       18  39056 1 1 16 ALA HB1  H  11.422  19.240   8.947 1.00 . A A .  16 ALA HB1  1 1 
       18  39057 1 1 16 ALA HB2  H  11.161  20.992   8.823 1.00 . A A .  16 ALA HB2  1 1 
       18  39058 1 1 16 ALA HB3  H  12.669  20.363   9.534 1.00 . A A .  16 ALA HB3  1 1 
       18  39059 1 1 16 ALA N    N   9.503  20.010  10.708 1.00 . A A .  16 ALA N    1 1 
       18  39060 1 1 16 ALA O    O  11.987  21.480  12.557 1.00 . A A .  16 ALA O    1 1 
       18  39061 1 1 17 VAL C    C  10.329  23.958  13.057 1.00 . A A .  17 VAL C    1 1 
       18  39062 1 1 17 VAL CA   C  10.981  23.880  11.678 1.00 . A A .  17 VAL CA   1 1 
       18  39063 1 1 17 VAL CB   C  10.510  25.031  10.726 1.00 . A A .  17 VAL CB   1 1 
       18  39064 1 1 17 VAL CG1  C   8.987  25.028  10.530 1.00 . A A .  17 VAL CG1  1 1 
       18  39065 1 1 17 VAL CG2  C  10.976  26.390  11.243 1.00 . A A .  17 VAL CG2  1 1 
       18  39066 1 1 17 VAL H    H  10.120  22.530  10.270 1.00 . A A .  17 VAL H    1 1 
       18  39067 1 1 17 VAL HA   H  12.065  23.985  11.821 1.00 . A A .  17 VAL HA   1 1 
       18  39068 1 1 17 VAL HB   H  10.972  24.860   9.753 1.00 . A A .  17 VAL HB   1 1 
       18  39069 1 1 17 VAL HG11 H   8.718  25.775   9.792 1.00 . A A .  17 VAL HG11 1 1 
       18  39070 1 1 17 VAL HG12 H   8.661  24.050  10.175 1.00 . A A .  17 VAL HG12 1 1 
       18  39071 1 1 17 VAL HG13 H   8.491  25.260  11.472 1.00 . A A .  17 VAL HG13 1 1 
       18  39072 1 1 17 VAL HG21 H  10.472  26.621  12.181 1.00 . A A .  17 VAL HG21 1 1 
       18  39073 1 1 17 VAL HG22 H  12.053  26.374  11.405 1.00 . A A .  17 VAL HG22 1 1 
       18  39074 1 1 17 VAL HG23 H  10.739  27.159  10.508 1.00 . A A .  17 VAL HG23 1 1 
       18  39075 1 1 17 VAL N    N  10.717  22.581  11.080 1.00 . A A .  17 VAL N    1 1 
       18  39076 1 1 17 VAL O    O  10.868  24.572  13.955 1.00 . A A .  17 VAL O    1 1 
       18  39077 1 1 18 GLN C    C   9.331  22.661  15.638 1.00 . A A .  18 GLN C    1 1 
       18  39078 1 1 18 GLN CA   C   8.512  23.324  14.533 1.00 . A A .  18 GLN CA   1 1 
       18  39079 1 1 18 GLN CB   C   7.155  22.628  14.422 1.00 . A A .  18 GLN CB   1 1 
       18  39080 1 1 18 GLN CD   C   4.846  22.734  13.463 1.00 . A A .  18 GLN CD   1 1 
       18  39081 1 1 18 GLN CG   C   6.288  23.153  13.293 1.00 . A A .  18 GLN CG   1 1 
       18  39082 1 1 18 GLN H    H   8.812  22.735  12.500 1.00 . A A .  18 GLN H    1 1 
       18  39083 1 1 18 GLN HA   H   8.349  24.370  14.798 1.00 . A A .  18 GLN HA   1 1 
       18  39084 1 1 18 GLN HB2  H   7.313  21.561  14.263 1.00 . A A .  18 GLN HB2  1 1 
       18  39085 1 1 18 GLN HB3  H   6.622  22.763  15.362 1.00 . A A .  18 GLN HB3  1 1 
       18  39086 1 1 18 GLN HE21 H   4.237  24.643  13.346 1.00 . A A .  18 GLN HE21 1 1 
       18  39087 1 1 18 GLN HE22 H   2.986  23.451  13.599 1.00 . A A .  18 GLN HE22 1 1 
       18  39088 1 1 18 GLN HG2  H   6.354  24.241  13.277 1.00 . A A .  18 GLN HG2  1 1 
       18  39089 1 1 18 GLN HG3  H   6.662  22.772  12.344 1.00 . A A .  18 GLN HG3  1 1 
       18  39090 1 1 18 GLN N    N   9.210  23.274  13.252 1.00 . A A .  18 GLN N    1 1 
       18  39091 1 1 18 GLN NE2  N   3.954  23.688  13.470 1.00 . A A .  18 GLN NE2  1 1 
       18  39092 1 1 18 GLN O    O   9.487  23.207  16.731 1.00 . A A .  18 GLN O    1 1 
       18  39093 1 1 18 GLN OE1  O   4.543  21.561  13.624 1.00 . A A .  18 GLN OE1  1 1 
       18  39094 1 1 19 PHE C    C  11.970  21.537  16.545 1.00 . A A .  19 PHE C    1 1 
       18  39095 1 1 19 PHE CA   C  10.682  20.769  16.311 1.00 . A A .  19 PHE CA   1 1 
       18  39096 1 1 19 PHE CB   C  11.005  19.359  15.816 1.00 . A A .  19 PHE CB   1 1 
       18  39097 1 1 19 PHE CD1  C   8.572  18.723  16.373 1.00 . A A .  19 PHE CD1  1 1 
       18  39098 1 1 19 PHE CD2  C   9.939  17.196  15.062 1.00 . A A .  19 PHE CD2  1 1 
       18  39099 1 1 19 PHE CE1  C   7.490  17.819  16.302 1.00 . A A .  19 PHE CE1  1 1 
       18  39100 1 1 19 PHE CE2  C   8.860  16.289  14.996 1.00 . A A .  19 PHE CE2  1 1 
       18  39101 1 1 19 PHE CG   C   9.810  18.423  15.749 1.00 . A A .  19 PHE CG   1 1 
       18  39102 1 1 19 PHE CZ   C   7.637  16.602  15.613 1.00 . A A .  19 PHE CZ   1 1 
       18  39103 1 1 19 PHE H    H   9.708  21.060  14.427 1.00 . A A .  19 PHE H    1 1 
       18  39104 1 1 19 PHE HA   H  10.149  20.705  17.258 1.00 . A A .  19 PHE HA   1 1 
       18  39105 1 1 19 PHE HB2  H  11.457  19.427  14.826 1.00 . A A .  19 PHE HB2  1 1 
       18  39106 1 1 19 PHE HB3  H  11.734  18.922  16.493 1.00 . A A .  19 PHE HB3  1 1 
       18  39107 1 1 19 PHE HD1  H   8.441  19.649  16.913 1.00 . A A .  19 PHE HD1  1 1 
       18  39108 1 1 19 PHE HD2  H  10.873  16.948  14.585 1.00 . A A .  19 PHE HD2  1 1 
       18  39109 1 1 19 PHE HE1  H   6.552  18.061  16.786 1.00 . A A .  19 PHE HE1  1 1 
       18  39110 1 1 19 PHE HE2  H   8.972  15.356  14.460 1.00 . A A .  19 PHE HE2  1 1 
       18  39111 1 1 19 PHE HZ   H   6.814  15.914  15.560 1.00 . A A .  19 PHE HZ   1 1 
       18  39112 1 1 19 PHE N    N   9.869  21.487  15.343 1.00 . A A .  19 PHE N    1 1 
       18  39113 1 1 19 PHE O    O  12.455  21.609  17.669 1.00 . A A .  19 PHE O    1 1 
       18  39114 1 1 20 GLN C    C  13.500  24.177  16.465 1.00 . A A .  20 GLN C    1 1 
       18  39115 1 1 20 GLN CA   C  13.722  22.939  15.603 1.00 . A A .  20 GLN CA   1 1 
       18  39116 1 1 20 GLN CB   C  14.193  23.362  14.209 1.00 . A A .  20 GLN CB   1 1 
       18  39117 1 1 20 GLN CD   C  15.386  22.698  12.098 1.00 . A A .  20 GLN CD   1 1 
       18  39118 1 1 20 GLN CG   C  14.977  22.279  13.490 1.00 . A A .  20 GLN CG   1 1 
       18  39119 1 1 20 GLN H    H  12.069  22.045  14.580 1.00 . A A .  20 GLN H    1 1 
       18  39120 1 1 20 GLN HA   H  14.503  22.340  16.069 1.00 . A A .  20 GLN HA   1 1 
       18  39121 1 1 20 GLN HB2  H  13.325  23.629  13.618 1.00 . A A .  20 GLN HB2  1 1 
       18  39122 1 1 20 GLN HB3  H  14.816  24.241  14.295 1.00 . A A .  20 GLN HB3  1 1 
       18  39123 1 1 20 GLN HE21 H  13.566  22.227  11.387 1.00 . A A .  20 GLN HE21 1 1 
       18  39124 1 1 20 GLN HE22 H  14.714  22.854  10.221 1.00 . A A .  20 GLN HE22 1 1 
       18  39125 1 1 20 GLN HG2  H  15.873  22.057  14.066 1.00 . A A .  20 GLN HG2  1 1 
       18  39126 1 1 20 GLN HG3  H  14.373  21.378  13.424 1.00 . A A .  20 GLN HG3  1 1 
       18  39127 1 1 20 GLN N    N  12.505  22.138  15.493 1.00 . A A .  20 GLN N    1 1 
       18  39128 1 1 20 GLN NE2  N  14.483  22.584  11.161 1.00 . A A .  20 GLN NE2  1 1 
       18  39129 1 1 20 GLN O    O  14.341  24.504  17.286 1.00 . A A .  20 GLN O    1 1 
       18  39130 1 1 20 GLN OE1  O  16.503  23.130  11.878 1.00 . A A .  20 GLN OE1  1 1 
       18  39131 1 1 21 GLN C    C  11.929  25.712  18.552 1.00 . A A .  21 GLN C    1 1 
       18  39132 1 1 21 GLN CA   C  12.082  26.057  17.084 1.00 . A A .  21 GLN CA   1 1 
       18  39133 1 1 21 GLN CB   C  10.798  26.724  16.583 1.00 . A A .  21 GLN CB   1 1 
       18  39134 1 1 21 GLN CD   C   9.654  27.909  14.668 1.00 . A A .  21 GLN CD   1 1 
       18  39135 1 1 21 GLN CG   C  10.978  27.485  15.275 1.00 . A A .  21 GLN CG   1 1 
       18  39136 1 1 21 GLN H    H  11.687  24.549  15.613 1.00 . A A .  21 GLN H    1 1 
       18  39137 1 1 21 GLN HA   H  12.911  26.756  16.979 1.00 . A A .  21 GLN HA   1 1 
       18  39138 1 1 21 GLN HB2  H  10.037  25.955  16.446 1.00 . A A .  21 GLN HB2  1 1 
       18  39139 1 1 21 GLN HB3  H  10.447  27.422  17.344 1.00 . A A .  21 GLN HB3  1 1 
       18  39140 1 1 21 GLN HE21 H  10.270  29.822  14.623 1.00 . A A .  21 GLN HE21 1 1 
       18  39141 1 1 21 GLN HE22 H   8.668  29.513  14.000 1.00 . A A .  21 GLN HE22 1 1 
       18  39142 1 1 21 GLN HG2  H  11.587  28.367  15.459 1.00 . A A .  21 GLN HG2  1 1 
       18  39143 1 1 21 GLN HG3  H  11.503  26.855  14.563 1.00 . A A .  21 GLN HG3  1 1 
       18  39144 1 1 21 GLN N    N  12.371  24.854  16.304 1.00 . A A .  21 GLN N    1 1 
       18  39145 1 1 21 GLN NE2  N   9.522  29.187  14.412 1.00 . A A .  21 GLN NE2  1 1 
       18  39146 1 1 21 GLN O    O  12.469  26.398  19.409 1.00 . A A .  21 GLN O    1 1 
       18  39147 1 1 21 GLN OE1  O   8.775  27.102  14.422 1.00 . A A .  21 GLN OE1  1 1 
       18  39148 1 1 22 TYR C    C  12.372  23.792  20.852 1.00 . A A .  22 TYR C    1 1 
       18  39149 1 1 22 TYR CA   C  11.047  24.233  20.242 1.00 . A A .  22 TYR CA   1 1 
       18  39150 1 1 22 TYR CB   C  10.035  23.101  20.363 1.00 . A A .  22 TYR CB   1 1 
       18  39151 1 1 22 TYR CD1  C   9.376  23.543  22.781 1.00 . A A .  22 TYR CD1  1 1 
       18  39152 1 1 22 TYR CD2  C  10.202  21.347  22.192 1.00 . A A .  22 TYR CD2  1 1 
       18  39153 1 1 22 TYR CE1  C   9.238  23.129  24.138 1.00 . A A .  22 TYR CE1  1 1 
       18  39154 1 1 22 TYR CE2  C  10.058  20.930  23.545 1.00 . A A .  22 TYR CE2  1 1 
       18  39155 1 1 22 TYR CG   C   9.856  22.651  21.799 1.00 . A A .  22 TYR CG   1 1 
       18  39156 1 1 22 TYR CZ   C   9.581  21.825  24.505 1.00 . A A .  22 TYR CZ   1 1 
       18  39157 1 1 22 TYR H    H  10.790  24.078  18.119 1.00 . A A .  22 TYR H    1 1 
       18  39158 1 1 22 TYR HA   H  10.678  25.089  20.808 1.00 . A A .  22 TYR HA   1 1 
       18  39159 1 1 22 TYR HB2  H   9.077  23.442  19.969 1.00 . A A .  22 TYR HB2  1 1 
       18  39160 1 1 22 TYR HB3  H  10.374  22.254  19.768 1.00 . A A .  22 TYR HB3  1 1 
       18  39161 1 1 22 TYR HD1  H   9.121  24.556  22.505 1.00 . A A .  22 TYR HD1  1 1 
       18  39162 1 1 22 TYR HD2  H  10.584  20.657  21.456 1.00 . A A .  22 TYR HD2  1 1 
       18  39163 1 1 22 TYR HE1  H   8.883  23.821  24.887 1.00 . A A .  22 TYR HE1  1 1 
       18  39164 1 1 22 TYR HE2  H  10.315  19.921  23.828 1.00 . A A .  22 TYR HE2  1 1 
       18  39165 1 1 22 TYR HH   H   9.688  20.519  25.965 1.00 . A A .  22 TYR HH   1 1 
       18  39166 1 1 22 TYR N    N  11.222  24.634  18.851 1.00 . A A .  22 TYR N    1 1 
       18  39167 1 1 22 TYR O    O  12.705  24.158  21.972 1.00 . A A .  22 TYR O    1 1 
       18  39168 1 1 22 TYR OH   O   9.451  21.434  25.815 1.00 . A A .  22 TYR OH   1 1 
       18  39169 1 1 23 ALA C    C  15.370  23.804  20.828 1.00 . A A .  23 ALA C    1 1 
       18  39170 1 1 23 ALA CA   C  14.454  22.600  20.593 1.00 . A A .  23 ALA CA   1 1 
       18  39171 1 1 23 ALA CB   C  15.075  21.619  19.608 1.00 . A A .  23 ALA CB   1 1 
       18  39172 1 1 23 ALA H    H  12.862  22.746  19.173 1.00 . A A .  23 ALA H    1 1 
       18  39173 1 1 23 ALA HA   H  14.314  22.098  21.551 1.00 . A A .  23 ALA HA   1 1 
       18  39174 1 1 23 ALA HB1  H  14.380  20.802  19.415 1.00 . A A .  23 ALA HB1  1 1 
       18  39175 1 1 23 ALA HB2  H  15.307  22.135  18.666 1.00 . A A .  23 ALA HB2  1 1 
       18  39176 1 1 23 ALA HB3  H  15.983  21.218  20.030 1.00 . A A .  23 ALA HB3  1 1 
       18  39177 1 1 23 ALA N    N  13.158  23.037  20.101 1.00 . A A .  23 ALA N    1 1 
       18  39178 1 1 23 ALA O    O  16.167  23.804  21.758 1.00 . A A .  23 ALA O    1 1 
       18  39179 1 1 24 ALA C    C  15.569  26.831  21.407 1.00 . A A .  24 ALA C    1 1 
       18  39180 1 1 24 ALA CA   C  16.000  26.059  20.162 1.00 . A A .  24 ALA CA   1 1 
       18  39181 1 1 24 ALA CB   C  15.856  26.936  18.914 1.00 . A A .  24 ALA CB   1 1 
       18  39182 1 1 24 ALA H    H  14.556  24.789  19.258 1.00 . A A .  24 ALA H    1 1 
       18  39183 1 1 24 ALA HA   H  17.053  25.789  20.275 1.00 . A A .  24 ALA HA   1 1 
       18  39184 1 1 24 ALA HB1  H  16.457  27.837  19.027 1.00 . A A .  24 ALA HB1  1 1 
       18  39185 1 1 24 ALA HB2  H  16.197  26.380  18.036 1.00 . A A .  24 ALA HB2  1 1 
       18  39186 1 1 24 ALA HB3  H  14.810  27.214  18.781 1.00 . A A .  24 ALA HB3  1 1 
       18  39187 1 1 24 ALA N    N  15.224  24.837  20.013 1.00 . A A .  24 ALA N    1 1 
       18  39188 1 1 24 ALA O    O  16.385  27.491  22.024 1.00 . A A .  24 ALA O    1 1 
       18  39189 1 1 25 GLN C    C  14.464  26.698  24.217 1.00 . A A .  25 GLN C    1 1 
       18  39190 1 1 25 GLN CA   C  13.853  27.388  23.026 1.00 . A A .  25 GLN CA   1 1 
       18  39191 1 1 25 GLN CB   C  12.334  27.295  23.183 1.00 . A A .  25 GLN CB   1 1 
       18  39192 1 1 25 GLN CD   C  10.101  28.100  22.439 1.00 . A A .  25 GLN CD   1 1 
       18  39193 1 1 25 GLN CG   C  11.600  28.205  22.277 1.00 . A A .  25 GLN CG   1 1 
       18  39194 1 1 25 GLN H    H  13.639  26.205  21.248 1.00 . A A .  25 GLN H    1 1 
       18  39195 1 1 25 GLN HA   H  14.165  28.432  23.031 1.00 . A A .  25 GLN HA   1 1 
       18  39196 1 1 25 GLN HB2  H  12.011  26.276  22.999 1.00 . A A .  25 GLN HB2  1 1 
       18  39197 1 1 25 GLN HB3  H  12.077  27.556  24.207 1.00 . A A .  25 GLN HB3  1 1 
       18  39198 1 1 25 GLN HE21 H  10.099  29.683  23.676 1.00 . A A .  25 GLN HE21 1 1 
       18  39199 1 1 25 GLN HE22 H   8.543  28.969  23.345 1.00 . A A .  25 GLN HE22 1 1 
       18  39200 1 1 25 GLN HG2  H  11.915  29.220  22.494 1.00 . A A .  25 GLN HG2  1 1 
       18  39201 1 1 25 GLN HG3  H  11.864  27.959  21.257 1.00 . A A .  25 GLN HG3  1 1 
       18  39202 1 1 25 GLN N    N  14.305  26.740  21.793 1.00 . A A .  25 GLN N    1 1 
       18  39203 1 1 25 GLN NE2  N   9.536  28.992  23.215 1.00 . A A .  25 GLN NE2  1 1 
       18  39204 1 1 25 GLN O    O  14.858  27.339  25.185 1.00 . A A .  25 GLN O    1 1 
       18  39205 1 1 25 GLN OE1  O   9.456  27.228  21.874 1.00 . A A .  25 GLN OE1  1 1 
       18  39206 1 1 26 GLN C    C  16.413  24.528  25.465 1.00 . A A .  26 GLN C    1 1 
       18  39207 1 1 26 GLN CA   C  14.896  24.626  25.333 1.00 . A A .  26 GLN CA   1 1 
       18  39208 1 1 26 GLN CB   C  14.308  23.211  25.291 1.00 . A A .  26 GLN CB   1 1 
       18  39209 1 1 26 GLN CD   C  12.167  23.930  26.462 1.00 . A A .  26 GLN CD   1 1 
       18  39210 1 1 26 GLN CG   C  12.780  23.153  25.310 1.00 . A A .  26 GLN CG   1 1 
       18  39211 1 1 26 GLN H    H  14.113  24.886  23.362 1.00 . A A .  26 GLN H    1 1 
       18  39212 1 1 26 GLN HA   H  14.509  25.157  26.200 1.00 . A A .  26 GLN HA   1 1 
       18  39213 1 1 26 GLN HB2  H  14.657  22.713  24.387 1.00 . A A .  26 GLN HB2  1 1 
       18  39214 1 1 26 GLN HB3  H  14.686  22.653  26.148 1.00 . A A .  26 GLN HB3  1 1 
       18  39215 1 1 26 GLN HE21 H  13.313  22.955  27.799 1.00 . A A .  26 GLN HE21 1 1 
       18  39216 1 1 26 GLN HE22 H  12.222  24.159  28.446 1.00 . A A .  26 GLN HE22 1 1 
       18  39217 1 1 26 GLN HG2  H  12.396  23.558  24.378 1.00 . A A .  26 GLN HG2  1 1 
       18  39218 1 1 26 GLN HG3  H  12.471  22.113  25.388 1.00 . A A .  26 GLN HG3  1 1 
       18  39219 1 1 26 GLN N    N  14.471  25.378  24.175 1.00 . A A .  26 GLN N    1 1 
       18  39220 1 1 26 GLN NE2  N  12.599  23.648  27.667 1.00 . A A .  26 GLN NE2  1 1 
       18  39221 1 1 26 GLN O    O  16.952  24.566  26.569 1.00 . A A .  26 GLN O    1 1 
       18  39222 1 1 26 GLN OE1  O  11.324  24.783  26.256 1.00 . A A .  26 GLN OE1  1 1 
       18  39223 1 1 27 TYR C    C  19.156  25.155  23.266 1.00 . A A .  27 TYR C    1 1 
       18  39224 1 1 27 TYR CA   C  18.543  24.226  24.313 1.00 . A A .  27 TYR CA   1 1 
       18  39225 1 1 27 TYR CB   C  18.904  22.773  24.001 1.00 . A A .  27 TYR CB   1 1 
       18  39226 1 1 27 TYR CD1  C  18.498  21.682  26.259 1.00 . A A .  27 TYR CD1  1 1 
       18  39227 1 1 27 TYR CD2  C  17.157  20.969  24.371 1.00 . A A .  27 TYR CD2  1 1 
       18  39228 1 1 27 TYR CE1  C  17.802  20.775  27.096 1.00 . A A .  27 TYR CE1  1 1 
       18  39229 1 1 27 TYR CE2  C  16.458  20.065  25.210 1.00 . A A .  27 TYR CE2  1 1 
       18  39230 1 1 27 TYR CG   C  18.180  21.792  24.889 1.00 . A A .  27 TYR CG   1 1 
       18  39231 1 1 27 TYR CZ   C  16.784  19.981  26.568 1.00 . A A .  27 TYR CZ   1 1 
       18  39232 1 1 27 TYR H    H  16.593  24.333  23.450 1.00 . A A .  27 TYR H    1 1 
       18  39233 1 1 27 TYR HA   H  18.939  24.483  25.296 1.00 . A A .  27 TYR HA   1 1 
       18  39234 1 1 27 TYR HB2  H  18.641  22.556  22.965 1.00 . A A .  27 TYR HB2  1 1 
       18  39235 1 1 27 TYR HB3  H  19.979  22.643  24.124 1.00 . A A .  27 TYR HB3  1 1 
       18  39236 1 1 27 TYR HD1  H  19.273  22.307  26.682 1.00 . A A .  27 TYR HD1  1 1 
       18  39237 1 1 27 TYR HD2  H  16.893  21.037  23.323 1.00 . A A .  27 TYR HD2  1 1 
       18  39238 1 1 27 TYR HE1  H  18.053  20.704  28.144 1.00 . A A .  27 TYR HE1  1 1 
       18  39239 1 1 27 TYR HE2  H  15.671  19.456  24.807 1.00 . A A .  27 TYR HE2  1 1 
       18  39240 1 1 27 TYR HH   H  15.404  18.638  26.942 1.00 . A A .  27 TYR HH   1 1 
       18  39241 1 1 27 TYR N    N  17.090  24.373  24.337 1.00 . A A .  27 TYR N    1 1 
       18  39242 1 1 27 TYR O    O  19.692  24.696  22.247 1.00 . A A .  27 TYR O    1 1 
       18  39243 1 1 27 TYR OH   O  16.104  19.117  27.391 1.00 . A A .  27 TYR OH   1 1 
       18  39244 1 1 28 PRO C    C  21.083  27.189  22.216 1.00 . A A .  28 PRO C    1 1 
       18  39245 1 1 28 PRO CA   C  19.587  27.349  22.418 1.00 . A A .  28 PRO CA   1 1 
       18  39246 1 1 28 PRO CB   C  19.242  28.754  22.911 1.00 . A A .  28 PRO CB   1 1 
       18  39247 1 1 28 PRO CD   C  18.499  27.258  24.595 1.00 . A A .  28 PRO CD   1 1 
       18  39248 1 1 28 PRO CG   C  19.083  28.613  24.392 1.00 . A A .  28 PRO CG   1 1 
       18  39249 1 1 28 PRO HA   H  19.052  27.138  21.480 1.00 . A A .  28 PRO HA   1 1 
       18  39250 1 1 28 PRO HB2  H  20.040  29.456  22.667 1.00 . A A .  28 PRO HB2  1 1 
       18  39251 1 1 28 PRO HB3  H  18.304  29.076  22.472 1.00 . A A .  28 PRO HB3  1 1 
       18  39252 1 1 28 PRO HD2  H  18.807  26.842  25.552 1.00 . A A .  28 PRO HD2  1 1 
       18  39253 1 1 28 PRO HD3  H  17.411  27.287  24.520 1.00 . A A .  28 PRO HD3  1 1 
       18  39254 1 1 28 PRO HG2  H  20.057  28.673  24.877 1.00 . A A .  28 PRO HG2  1 1 
       18  39255 1 1 28 PRO HG3  H  18.407  29.374  24.780 1.00 . A A .  28 PRO HG3  1 1 
       18  39256 1 1 28 PRO N    N  19.065  26.480  23.478 1.00 . A A .  28 PRO N    1 1 
       18  39257 1 1 28 PRO O    O  21.835  26.978  23.162 1.00 . A A .  28 PRO O    1 1 
       18  39258 1 1 29 GLY C    C  23.449  25.670  20.652 1.00 . A A .  29 GLY C    1 1 
       18  39259 1 1 29 GLY CA   C  22.906  27.092  20.622 1.00 . A A .  29 GLY CA   1 1 
       18  39260 1 1 29 GLY H    H  20.841  27.391  20.220 1.00 . A A .  29 GLY H    1 1 
       18  39261 1 1 29 GLY HA2  H  23.067  27.503  19.626 1.00 . A A .  29 GLY HA2  1 1 
       18  39262 1 1 29 GLY HA3  H  23.494  27.678  21.327 1.00 . A A .  29 GLY HA3  1 1 
       18  39263 1 1 29 GLY N    N  21.500  27.239  20.961 1.00 . A A .  29 GLY N    1 1 
       18  39264 1 1 29 GLY O    O  24.421  25.380  19.959 1.00 . A A .  29 GLY O    1 1 
       18  39265 1 1 30 ASN C    C  22.822  22.493  20.577 1.00 . A A .  30 ASN C    1 1 
       18  39266 1 1 30 ASN CA   C  23.418  23.440  21.597 1.00 . A A .  30 ASN CA   1 1 
       18  39267 1 1 30 ASN CB   C  23.162  22.910  23.003 1.00 . A A .  30 ASN CB   1 1 
       18  39268 1 1 30 ASN CG   C  23.905  23.682  24.058 1.00 . A A .  30 ASN CG   1 1 
       18  39269 1 1 30 ASN H    H  22.018  25.022  21.955 1.00 . A A .  30 ASN H    1 1 
       18  39270 1 1 30 ASN HA   H  24.499  23.489  21.433 1.00 . A A .  30 ASN HA   1 1 
       18  39271 1 1 30 ASN HB2  H  22.097  22.963  23.209 1.00 . A A .  30 ASN HB2  1 1 
       18  39272 1 1 30 ASN HB3  H  23.484  21.872  23.049 1.00 . A A .  30 ASN HB3  1 1 
       18  39273 1 1 30 ASN HD21 H  22.456  23.304  25.385 1.00 . A A .  30 ASN HD21 1 1 
       18  39274 1 1 30 ASN HD22 H  23.808  24.246  25.965 1.00 . A A .  30 ASN HD22 1 1 
       18  39275 1 1 30 ASN N    N  22.855  24.777  21.433 1.00 . A A .  30 ASN N    1 1 
       18  39276 1 1 30 ASN ND2  N  23.341  23.750  25.228 1.00 . A A .  30 ASN ND2  1 1 
       18  39277 1 1 30 ASN O    O  21.858  21.793  20.863 1.00 . A A .  30 ASN O    1 1 
       18  39278 1 1 30 ASN OD1  O  24.987  24.184  23.825 1.00 . A A .  30 ASN OD1  1 1 
       18  39279 1 1 31 TYR C    C  22.736  20.170  18.699 1.00 . A A .  31 TYR C    1 1 
       18  39280 1 1 31 TYR CA   C  22.922  21.633  18.299 1.00 . A A .  31 TYR CA   1 1 
       18  39281 1 1 31 TYR CB   C  23.889  21.711  17.118 1.00 . A A .  31 TYR CB   1 1 
       18  39282 1 1 31 TYR CD1  C  22.575  21.120  15.021 1.00 . A A .  31 TYR CD1  1 1 
       18  39283 1 1 31 TYR CD2  C  24.140  19.492  15.905 1.00 . A A .  31 TYR CD2  1 1 
       18  39284 1 1 31 TYR CE1  C  22.242  20.229  13.967 1.00 . A A .  31 TYR CE1  1 1 
       18  39285 1 1 31 TYR CE2  C  23.810  18.603  14.851 1.00 . A A .  31 TYR CE2  1 1 
       18  39286 1 1 31 TYR CG   C  23.531  20.763  15.995 1.00 . A A .  31 TYR CG   1 1 
       18  39287 1 1 31 TYR CZ   C  22.868  18.980  13.893 1.00 . A A .  31 TYR CZ   1 1 
       18  39288 1 1 31 TYR H    H  24.208  23.074  19.225 1.00 . A A .  31 TYR H    1 1 
       18  39289 1 1 31 TYR HA   H  21.951  22.014  17.976 1.00 . A A .  31 TYR HA   1 1 
       18  39290 1 1 31 TYR HB2  H  23.897  22.734  16.732 1.00 . A A .  31 TYR HB2  1 1 
       18  39291 1 1 31 TYR HB3  H  24.892  21.469  17.473 1.00 . A A .  31 TYR HB3  1 1 
       18  39292 1 1 31 TYR HD1  H  22.098  22.091  15.077 1.00 . A A .  31 TYR HD1  1 1 
       18  39293 1 1 31 TYR HD2  H  24.861  19.194  16.654 1.00 . A A .  31 TYR HD2  1 1 
       18  39294 1 1 31 TYR HE1  H  21.510  20.516  13.225 1.00 . A A .  31 TYR HE1  1 1 
       18  39295 1 1 31 TYR HE2  H  24.285  17.635  14.789 1.00 . A A .  31 TYR HE2  1 1 
       18  39296 1 1 31 TYR HH   H  21.923  18.462  12.260 1.00 . A A .  31 TYR HH   1 1 
       18  39297 1 1 31 TYR N    N  23.411  22.473  19.392 1.00 . A A .  31 TYR N    1 1 
       18  39298 1 1 31 TYR O    O  21.722  19.569  18.373 1.00 . A A .  31 TYR O    1 1 
       18  39299 1 1 31 TYR OH   O  22.553  18.104  12.886 1.00 . A A .  31 TYR OH   1 1 
       18  39300 1 1 32 GLU C    C  22.367  17.977  20.717 1.00 . A A .  32 GLU C    1 1 
       18  39301 1 1 32 GLU CA   C  23.582  18.200  19.811 1.00 . A A .  32 GLU CA   1 1 
       18  39302 1 1 32 GLU CB   C  24.858  17.761  20.523 1.00 . A A .  32 GLU CB   1 1 
       18  39303 1 1 32 GLU CD   C  26.223  15.817  21.354 1.00 . A A .  32 GLU CD   1 1 
       18  39304 1 1 32 GLU CG   C  24.917  16.263  20.735 1.00 . A A .  32 GLU CG   1 1 
       18  39305 1 1 32 GLU H    H  24.512  20.110  19.686 1.00 . A A .  32 GLU H    1 1 
       18  39306 1 1 32 GLU HA   H  23.460  17.596  18.913 1.00 . A A .  32 GLU HA   1 1 
       18  39307 1 1 32 GLU HB2  H  25.711  18.059  19.915 1.00 . A A .  32 GLU HB2  1 1 
       18  39308 1 1 32 GLU HB3  H  24.922  18.267  21.490 1.00 . A A .  32 GLU HB3  1 1 
       18  39309 1 1 32 GLU HG2  H  24.093  15.964  21.380 1.00 . A A .  32 GLU HG2  1 1 
       18  39310 1 1 32 GLU HG3  H  24.798  15.773  19.765 1.00 . A A .  32 GLU HG3  1 1 
       18  39311 1 1 32 GLU N    N  23.689  19.599  19.419 1.00 . A A .  32 GLU N    1 1 
       18  39312 1 1 32 GLU O    O  21.565  17.082  20.476 1.00 . A A .  32 GLU O    1 1 
       18  39313 1 1 32 GLU OE1  O  26.873  16.641  22.026 1.00 . A A .  32 GLU OE1  1 1 
       18  39314 1 1 32 GLU OE2  O  26.603  14.642  21.159 1.00 . A A .  32 GLU OE2  1 1 
       18  39315 1 1 33 GLN C    C  19.750  18.923  21.907 1.00 . A A .  33 GLN C    1 1 
       18  39316 1 1 33 GLN CA   C  21.065  18.700  22.634 1.00 . A A .  33 GLN CA   1 1 
       18  39317 1 1 33 GLN CB   C  21.193  19.701  23.777 1.00 . A A .  33 GLN CB   1 1 
       18  39318 1 1 33 GLN CD   C  20.848  17.880  25.532 1.00 . A A .  33 GLN CD   1 1 
       18  39319 1 1 33 GLN CG   C  21.677  19.085  25.091 1.00 . A A .  33 GLN CG   1 1 
       18  39320 1 1 33 GLN H    H  22.864  19.561  21.880 1.00 . A A .  33 GLN H    1 1 
       18  39321 1 1 33 GLN HA   H  21.051  17.695  23.046 1.00 . A A .  33 GLN HA   1 1 
       18  39322 1 1 33 GLN HB2  H  21.894  20.475  23.482 1.00 . A A .  33 GLN HB2  1 1 
       18  39323 1 1 33 GLN HB3  H  20.229  20.173  23.943 1.00 . A A .  33 GLN HB3  1 1 
       18  39324 1 1 33 GLN HE21 H  19.130  18.889  25.271 1.00 . A A .  33 GLN HE21 1 1 
       18  39325 1 1 33 GLN HE22 H  18.983  17.242  25.830 1.00 . A A .  33 GLN HE22 1 1 
       18  39326 1 1 33 GLN HG2  H  22.711  18.762  24.965 1.00 . A A .  33 GLN HG2  1 1 
       18  39327 1 1 33 GLN HG3  H  21.642  19.847  25.871 1.00 . A A .  33 GLN HG3  1 1 
       18  39328 1 1 33 GLN N    N  22.201  18.821  21.726 1.00 . A A .  33 GLN N    1 1 
       18  39329 1 1 33 GLN NE2  N  19.550  18.020  25.547 1.00 . A A .  33 GLN NE2  1 1 
       18  39330 1 1 33 GLN O    O  18.745  18.268  22.197 1.00 . A A .  33 GLN O    1 1 
       18  39331 1 1 33 GLN OE1  O  21.388  16.835  25.834 1.00 . A A .  33 GLN OE1  1 1 
       18  39332 1 1 34 GLN C    C  18.228  18.809  19.347 1.00 . A A .  34 GLN C    1 1 
       18  39333 1 1 34 GLN CA   C  18.591  20.073  20.119 1.00 . A A .  34 GLN CA   1 1 
       18  39334 1 1 34 GLN CB   C  18.850  21.227  19.144 1.00 . A A .  34 GLN CB   1 1 
       18  39335 1 1 34 GLN CD   C  19.156  23.692  18.804 1.00 . A A .  34 GLN CD   1 1 
       18  39336 1 1 34 GLN CG   C  18.804  22.598  19.781 1.00 . A A .  34 GLN CG   1 1 
       18  39337 1 1 34 GLN H    H  20.618  20.343  20.743 1.00 . A A .  34 GLN H    1 1 
       18  39338 1 1 34 GLN HA   H  17.757  20.330  20.766 1.00 . A A .  34 GLN HA   1 1 
       18  39339 1 1 34 GLN HB2  H  19.834  21.099  18.707 1.00 . A A .  34 GLN HB2  1 1 
       18  39340 1 1 34 GLN HB3  H  18.102  21.191  18.352 1.00 . A A .  34 GLN HB3  1 1 
       18  39341 1 1 34 GLN HE21 H  19.590  24.932  20.326 1.00 . A A .  34 GLN HE21 1 1 
       18  39342 1 1 34 GLN HE22 H  19.787  25.578  18.703 1.00 . A A .  34 GLN HE22 1 1 
       18  39343 1 1 34 GLN HG2  H  17.805  22.777  20.165 1.00 . A A .  34 GLN HG2  1 1 
       18  39344 1 1 34 GLN HG3  H  19.505  22.631  20.611 1.00 . A A .  34 GLN HG3  1 1 
       18  39345 1 1 34 GLN N    N  19.767  19.822  20.938 1.00 . A A .  34 GLN N    1 1 
       18  39346 1 1 34 GLN NE2  N  19.546  24.827  19.319 1.00 . A A .  34 GLN NE2  1 1 
       18  39347 1 1 34 GLN O    O  17.075  18.410  19.334 1.00 . A A .  34 GLN O    1 1 
       18  39348 1 1 34 GLN OE1  O  19.088  23.520  17.601 1.00 . A A .  34 GLN OE1  1 1 
       18  39349 1 1 35 GLN C    C  18.395  15.831  18.885 1.00 . A A .  35 GLN C    1 1 
       18  39350 1 1 35 GLN CA   C  18.956  16.919  17.998 1.00 . A A .  35 GLN CA   1 1 
       18  39351 1 1 35 GLN CB   C  20.246  16.416  17.376 1.00 . A A .  35 GLN CB   1 1 
       18  39352 1 1 35 GLN CD   C  19.848  17.113  15.010 1.00 . A A .  35 GLN CD   1 1 
       18  39353 1 1 35 GLN CG   C  20.727  17.254  16.231 1.00 . A A .  35 GLN CG   1 1 
       18  39354 1 1 35 GLN H    H  20.167  18.492  18.799 1.00 . A A .  35 GLN H    1 1 
       18  39355 1 1 35 GLN HA   H  18.233  17.125  17.208 1.00 . A A .  35 GLN HA   1 1 
       18  39356 1 1 35 GLN HB2  H  21.022  16.388  18.137 1.00 . A A .  35 GLN HB2  1 1 
       18  39357 1 1 35 GLN HB3  H  20.083  15.399  17.019 1.00 . A A .  35 GLN HB3  1 1 
       18  39358 1 1 35 GLN HE21 H  19.687  19.107  14.841 1.00 . A A .  35 GLN HE21 1 1 
       18  39359 1 1 35 GLN HE22 H  18.827  18.165  13.654 1.00 . A A .  35 GLN HE22 1 1 
       18  39360 1 1 35 GLN HG2  H  20.751  18.298  16.526 1.00 . A A .  35 GLN HG2  1 1 
       18  39361 1 1 35 GLN HG3  H  21.731  16.941  15.991 1.00 . A A .  35 GLN HG3  1 1 
       18  39362 1 1 35 GLN N    N  19.209  18.147  18.746 1.00 . A A .  35 GLN N    1 1 
       18  39363 1 1 35 GLN NE2  N  19.420  18.217  14.459 1.00 . A A .  35 GLN NE2  1 1 
       18  39364 1 1 35 GLN O    O  17.481  15.115  18.500 1.00 . A A .  35 GLN O    1 1 
       18  39365 1 1 35 GLN OE1  O  19.543  16.011  14.587 1.00 . A A .  35 GLN OE1  1 1 
       18  39366 1 1 36 ILE C    C  16.995  14.888  21.342 1.00 . A A .  36 ILE C    1 1 
       18  39367 1 1 36 ILE CA   C  18.475  14.675  21.020 1.00 . A A .  36 ILE CA   1 1 
       18  39368 1 1 36 ILE CB   C  19.332  14.684  22.334 1.00 . A A .  36 ILE CB   1 1 
       18  39369 1 1 36 ILE CD1  C  21.825  14.767  23.083 1.00 . A A .  36 ILE CD1  1 1 
       18  39370 1 1 36 ILE CG1  C  20.799  14.317  22.014 1.00 . A A .  36 ILE CG1  1 1 
       18  39371 1 1 36 ILE CG2  C  18.762  13.678  23.378 1.00 . A A .  36 ILE CG2  1 1 
       18  39372 1 1 36 ILE H    H  19.709  16.314  20.353 1.00 . A A .  36 ILE H    1 1 
       18  39373 1 1 36 ILE HA   H  18.559  13.702  20.534 1.00 . A A .  36 ILE HA   1 1 
       18  39374 1 1 36 ILE HB   H  19.304  15.687  22.760 1.00 . A A .  36 ILE HB   1 1 
       18  39375 1 1 36 ILE HD11 H  21.795  15.852  23.179 1.00 . A A .  36 ILE HD11 1 1 
       18  39376 1 1 36 ILE HD12 H  21.583  14.321  24.046 1.00 . A A .  36 ILE HD12 1 1 
       18  39377 1 1 36 ILE HD13 H  22.828  14.464  22.784 1.00 . A A .  36 ILE HD13 1 1 
       18  39378 1 1 36 ILE HG12 H  20.868  13.237  21.893 1.00 . A A .  36 ILE HG12 1 1 
       18  39379 1 1 36 ILE HG13 H  21.078  14.777  21.067 1.00 . A A .  36 ILE HG13 1 1 
       18  39380 1 1 36 ILE HG21 H  19.391  13.679  24.272 1.00 . A A .  36 ILE HG21 1 1 
       18  39381 1 1 36 ILE HG22 H  17.755  13.977  23.666 1.00 . A A .  36 ILE HG22 1 1 
       18  39382 1 1 36 ILE HG23 H  18.736  12.676  22.958 1.00 . A A .  36 ILE HG23 1 1 
       18  39383 1 1 36 ILE N    N  18.938  15.703  20.083 1.00 . A A .  36 ILE N    1 1 
       18  39384 1 1 36 ILE O    O  16.218  13.932  21.320 1.00 . A A .  36 ILE O    1 1 
       18  39385 1 1 37 LEU C    C  14.328  16.184  20.604 1.00 . A A .  37 LEU C    1 1 
       18  39386 1 1 37 LEU CA   C  15.182  16.425  21.849 1.00 . A A .  37 LEU CA   1 1 
       18  39387 1 1 37 LEU CB   C  15.036  17.875  22.307 1.00 . A A .  37 LEU CB   1 1 
       18  39388 1 1 37 LEU CD1  C  12.823  17.516  23.557 1.00 . A A .  37 LEU CD1  1 1 
       18  39389 1 1 37 LEU CD2  C  13.606  19.826  23.001 1.00 . A A .  37 LEU CD2  1 1 
       18  39390 1 1 37 LEU CG   C  13.594  18.372  22.538 1.00 . A A .  37 LEU CG   1 1 
       18  39391 1 1 37 LEU H    H  17.258  16.891  21.602 1.00 . A A .  37 LEU H    1 1 
       18  39392 1 1 37 LEU HA   H  14.819  15.767  22.640 1.00 . A A .  37 LEU HA   1 1 
       18  39393 1 1 37 LEU HB2  H  15.600  17.993  23.232 1.00 . A A .  37 LEU HB2  1 1 
       18  39394 1 1 37 LEU HB3  H  15.490  18.516  21.550 1.00 . A A .  37 LEU HB3  1 1 
       18  39395 1 1 37 LEU HD11 H  12.656  16.519  23.148 1.00 . A A .  37 LEU HD11 1 1 
       18  39396 1 1 37 LEU HD12 H  11.856  17.975  23.764 1.00 . A A .  37 LEU HD12 1 1 
       18  39397 1 1 37 LEU HD13 H  13.392  17.437  24.487 1.00 . A A .  37 LEU HD13 1 1 
       18  39398 1 1 37 LEU HD21 H  14.442  20.357  22.549 1.00 . A A .  37 LEU HD21 1 1 
       18  39399 1 1 37 LEU HD22 H  13.695  19.873  24.084 1.00 . A A .  37 LEU HD22 1 1 
       18  39400 1 1 37 LEU HD23 H  12.680  20.306  22.696 1.00 . A A .  37 LEU HD23 1 1 
       18  39401 1 1 37 LEU HG   H  13.075  18.321  21.585 1.00 . A A .  37 LEU HG   1 1 
       18  39402 1 1 37 LEU N    N  16.588  16.126  21.590 1.00 . A A .  37 LEU N    1 1 
       18  39403 1 1 37 LEU O    O  13.248  15.599  20.692 1.00 . A A .  37 LEU O    1 1 
       18  39404 1 1 38 ILE C    C  13.836  14.925  17.958 1.00 . A A .  38 ILE C    1 1 
       18  39405 1 1 38 ILE CA   C  14.088  16.415  18.189 1.00 . A A .  38 ILE CA   1 1 
       18  39406 1 1 38 ILE CB   C  14.856  17.045  16.976 1.00 . A A .  38 ILE CB   1 1 
       18  39407 1 1 38 ILE CD1  C  15.882  19.303  16.232 1.00 . A A .  38 ILE CD1  1 1 
       18  39408 1 1 38 ILE CG1  C  14.829  18.583  17.088 1.00 . A A .  38 ILE CG1  1 1 
       18  39409 1 1 38 ILE CG2  C  14.221  16.615  15.627 1.00 . A A .  38 ILE CG2  1 1 
       18  39410 1 1 38 ILE H    H  15.727  17.065  19.415 1.00 . A A .  38 ILE H    1 1 
       18  39411 1 1 38 ILE HA   H  13.117  16.904  18.275 1.00 . A A .  38 ILE HA   1 1 
       18  39412 1 1 38 ILE HB   H  15.887  16.702  16.999 1.00 . A A .  38 ILE HB   1 1 
       18  39413 1 1 38 ILE HD11 H  15.662  19.156  15.172 1.00 . A A .  38 ILE HD11 1 1 
       18  39414 1 1 38 ILE HD12 H  15.858  20.370  16.453 1.00 . A A .  38 ILE HD12 1 1 
       18  39415 1 1 38 ILE HD13 H  16.877  18.906  16.457 1.00 . A A .  38 ILE HD13 1 1 
       18  39416 1 1 38 ILE HG12 H  13.846  18.936  16.796 1.00 . A A .  38 ILE HG12 1 1 
       18  39417 1 1 38 ILE HG13 H  14.987  18.865  18.128 1.00 . A A .  38 ILE HG13 1 1 
       18  39418 1 1 38 ILE HG21 H  14.728  17.112  14.802 1.00 . A A .  38 ILE HG21 1 1 
       18  39419 1 1 38 ILE HG22 H  14.327  15.541  15.499 1.00 . A A .  38 ILE HG22 1 1 
       18  39420 1 1 38 ILE HG23 H  13.160  16.880  15.615 1.00 . A A .  38 ILE HG23 1 1 
       18  39421 1 1 38 ILE N    N  14.820  16.599  19.445 1.00 . A A .  38 ILE N    1 1 
       18  39422 1 1 38 ILE O    O  12.741  14.552  17.565 1.00 . A A .  38 ILE O    1 1 
       18  39423 1 1 39 ARG C    C  13.407  12.113  18.894 1.00 . A A .  39 ARG C    1 1 
       18  39424 1 1 39 ARG CA   C  14.620  12.620  18.106 1.00 . A A .  39 ARG CA   1 1 
       18  39425 1 1 39 ARG CB   C  15.878  11.862  18.538 1.00 . A A .  39 ARG CB   1 1 
       18  39426 1 1 39 ARG CD   C  18.373  11.706  18.260 1.00 . A A .  39 ARG CD   1 1 
       18  39427 1 1 39 ARG CG   C  17.055  12.038  17.577 1.00 . A A .  39 ARG CG   1 1 
       18  39428 1 1 39 ARG CZ   C  20.783  12.242  17.931 1.00 . A A .  39 ARG CZ   1 1 
       18  39429 1 1 39 ARG H    H  15.693  14.420  18.620 1.00 . A A .  39 ARG H    1 1 
       18  39430 1 1 39 ARG HA   H  14.449  12.415  17.055 1.00 . A A .  39 ARG HA   1 1 
       18  39431 1 1 39 ARG HB2  H  16.174  12.206  19.523 1.00 . A A .  39 ARG HB2  1 1 
       18  39432 1 1 39 ARG HB3  H  15.640  10.802  18.603 1.00 . A A .  39 ARG HB3  1 1 
       18  39433 1 1 39 ARG HD2  H  18.372  12.155  19.251 1.00 . A A .  39 ARG HD2  1 1 
       18  39434 1 1 39 ARG HD3  H  18.464  10.622  18.369 1.00 . A A .  39 ARG HD3  1 1 
       18  39435 1 1 39 ARG HE   H  19.325  12.624  16.596 1.00 . A A .  39 ARG HE   1 1 
       18  39436 1 1 39 ARG HG2  H  16.918  11.396  16.709 1.00 . A A .  39 ARG HG2  1 1 
       18  39437 1 1 39 ARG HG3  H  17.087  13.069  17.239 1.00 . A A .  39 ARG HG3  1 1 
       18  39438 1 1 39 ARG HH11 H  20.438  11.354  19.706 1.00 . A A .  39 ARG HH11 1 1 
       18  39439 1 1 39 ARG HH12 H  22.098  11.801  19.397 1.00 . A A .  39 ARG HH12 1 1 
       18  39440 1 1 39 ARG HH21 H  21.467  13.137  16.271 1.00 . A A .  39 ARG HH21 1 1 
       18  39441 1 1 39 ARG HH22 H  22.665  12.773  17.480 1.00 . A A .  39 ARG HH22 1 1 
       18  39442 1 1 39 ARG N    N  14.804  14.070  18.270 1.00 . A A .  39 ARG N    1 1 
       18  39443 1 1 39 ARG NE   N  19.524  12.229  17.503 1.00 . A A .  39 ARG NE   1 1 
       18  39444 1 1 39 ARG NH1  N  21.134  11.759  19.099 1.00 . A A .  39 ARG NH1  1 1 
       18  39445 1 1 39 ARG NH2  N  21.710  12.754  17.166 1.00 . A A .  39 ARG NH2  1 1 
       18  39446 1 1 39 ARG O    O  12.634  11.299  18.393 1.00 . A A .  39 ARG O    1 1 
       18  39447 1 1 40 GLN C    C  10.765  12.665  20.281 1.00 . A A .  40 GLN C    1 1 
       18  39448 1 1 40 GLN CA   C  12.072  12.209  20.927 1.00 . A A .  40 GLN CA   1 1 
       18  39449 1 1 40 GLN CB   C  12.144  12.814  22.339 1.00 . A A .  40 GLN CB   1 1 
       18  39450 1 1 40 GLN CD   C  14.100  11.352  23.021 1.00 . A A .  40 GLN CD   1 1 
       18  39451 1 1 40 GLN CG   C  13.508  12.740  23.021 1.00 . A A .  40 GLN CG   1 1 
       18  39452 1 1 40 GLN H    H  13.855  13.314  20.471 1.00 . A A .  40 GLN H    1 1 
       18  39453 1 1 40 GLN HA   H  12.072  11.121  21.003 1.00 . A A .  40 GLN HA   1 1 
       18  39454 1 1 40 GLN HB2  H  11.859  13.863  22.281 1.00 . A A .  40 GLN HB2  1 1 
       18  39455 1 1 40 GLN HB3  H  11.415  12.303  22.968 1.00 . A A .  40 GLN HB3  1 1 
       18  39456 1 1 40 GLN HE21 H  15.801  12.053  22.194 1.00 . A A .  40 GLN HE21 1 1 
       18  39457 1 1 40 GLN HE22 H  15.748  10.329  22.537 1.00 . A A .  40 GLN HE22 1 1 
       18  39458 1 1 40 GLN HG2  H  14.189  13.410  22.514 1.00 . A A .  40 GLN HG2  1 1 
       18  39459 1 1 40 GLN HG3  H  13.408  13.076  24.050 1.00 . A A .  40 GLN HG3  1 1 
       18  39460 1 1 40 GLN N    N  13.212  12.624  20.105 1.00 . A A .  40 GLN N    1 1 
       18  39461 1 1 40 GLN NE2  N  15.314  11.236  22.544 1.00 . A A .  40 GLN NE2  1 1 
       18  39462 1 1 40 GLN O    O   9.774  11.931  20.249 1.00 . A A .  40 GLN O    1 1 
       18  39463 1 1 40 GLN OE1  O  13.475  10.401  23.446 1.00 . A A .  40 GLN OE1  1 1 
       18  39464 1 1 41 LEU C    C   9.170  13.727  17.919 1.00 . A A .  41 LEU C    1 1 
       18  39465 1 1 41 LEU CA   C   9.572  14.482  19.177 1.00 . A A .  41 LEU CA   1 1 
       18  39466 1 1 41 LEU CB   C   9.821  15.950  18.814 1.00 . A A .  41 LEU CB   1 1 
       18  39467 1 1 41 LEU CD1  C  10.496  18.279  19.445 1.00 . A A .  41 LEU CD1  1 1 
       18  39468 1 1 41 LEU CD2  C   8.912  17.031  20.895 1.00 . A A .  41 LEU CD2  1 1 
       18  39469 1 1 41 LEU CG   C  10.101  16.914  19.976 1.00 . A A .  41 LEU CG   1 1 
       18  39470 1 1 41 LEU H    H  11.610  14.452  19.826 1.00 . A A .  41 LEU H    1 1 
       18  39471 1 1 41 LEU HA   H   8.750  14.425  19.889 1.00 . A A .  41 LEU HA   1 1 
       18  39472 1 1 41 LEU HB2  H  10.665  15.990  18.129 1.00 . A A .  41 LEU HB2  1 1 
       18  39473 1 1 41 LEU HB3  H   8.949  16.316  18.275 1.00 . A A .  41 LEU HB3  1 1 
       18  39474 1 1 41 LEU HD11 H   9.652  18.740  18.932 1.00 . A A .  41 LEU HD11 1 1 
       18  39475 1 1 41 LEU HD12 H  11.326  18.175  18.746 1.00 . A A .  41 LEU HD12 1 1 
       18  39476 1 1 41 LEU HD13 H  10.810  18.917  20.270 1.00 . A A .  41 LEU HD13 1 1 
       18  39477 1 1 41 LEU HD21 H   8.020  17.285  20.322 1.00 . A A .  41 LEU HD21 1 1 
       18  39478 1 1 41 LEU HD22 H   9.103  17.812  21.625 1.00 . A A .  41 LEU HD22 1 1 
       18  39479 1 1 41 LEU HD23 H   8.756  16.087  21.423 1.00 . A A .  41 LEU HD23 1 1 
       18  39480 1 1 41 LEU HG   H  10.927  16.534  20.552 1.00 . A A .  41 LEU HG   1 1 
       18  39481 1 1 41 LEU N    N  10.762  13.892  19.781 1.00 . A A .  41 LEU N    1 1 
       18  39482 1 1 41 LEU O    O   7.993  13.503  17.684 1.00 . A A .  41 LEU O    1 1 
       18  39483 1 1 42 GLN C    C   9.188  11.254  16.153 1.00 . A A .  42 GLN C    1 1 
       18  39484 1 1 42 GLN CA   C   9.873  12.594  15.882 1.00 . A A .  42 GLN CA   1 1 
       18  39485 1 1 42 GLN CB   C  11.177  12.361  15.109 1.00 . A A .  42 GLN CB   1 1 
       18  39486 1 1 42 GLN CD   C  13.148  13.417  13.912 1.00 . A A .  42 GLN CD   1 1 
       18  39487 1 1 42 GLN CG   C  11.798  13.648  14.564 1.00 . A A .  42 GLN CG   1 1 
       18  39488 1 1 42 GLN H    H  11.114  13.519  17.367 1.00 . A A .  42 GLN H    1 1 
       18  39489 1 1 42 GLN HA   H   9.204  13.199  15.270 1.00 . A A .  42 GLN HA   1 1 
       18  39490 1 1 42 GLN HB2  H  11.888  11.880  15.775 1.00 . A A .  42 GLN HB2  1 1 
       18  39491 1 1 42 GLN HB3  H  10.976  11.691  14.272 1.00 . A A .  42 GLN HB3  1 1 
       18  39492 1 1 42 GLN HE21 H  12.828  14.947  12.650 1.00 . A A .  42 GLN HE21 1 1 
       18  39493 1 1 42 GLN HE22 H  14.359  14.119  12.482 1.00 . A A .  42 GLN HE22 1 1 
       18  39494 1 1 42 GLN HG2  H  11.123  14.086  13.834 1.00 . A A .  42 GLN HG2  1 1 
       18  39495 1 1 42 GLN HG3  H  11.921  14.357  15.366 1.00 . A A .  42 GLN HG3  1 1 
       18  39496 1 1 42 GLN N    N  10.147  13.312  17.125 1.00 . A A .  42 GLN N    1 1 
       18  39497 1 1 42 GLN NE2  N  13.469  14.228  12.935 1.00 . A A .  42 GLN NE2  1 1 
       18  39498 1 1 42 GLN O    O   8.223  10.892  15.467 1.00 . A A .  42 GLN O    1 1 
       18  39499 1 1 42 GLN OE1  O  13.898  12.532  14.297 1.00 . A A .  42 GLN OE1  1 1 
       18  39500 1 1 43 GLU C    C   7.624   9.448  18.025 1.00 . A A .  43 GLU C    1 1 
       18  39501 1 1 43 GLU CA   C   9.038   9.245  17.491 1.00 . A A .  43 GLU CA   1 1 
       18  39502 1 1 43 GLU CB   C   9.883   8.490  18.521 1.00 . A A .  43 GLU CB   1 1 
       18  39503 1 1 43 GLU CD   C  10.062   6.252  19.712 1.00 . A A .  43 GLU CD   1 1 
       18  39504 1 1 43 GLU CG   C   9.150   7.281  19.070 1.00 . A A .  43 GLU CG   1 1 
       18  39505 1 1 43 GLU H    H  10.442  10.848  17.709 1.00 . A A .  43 GLU H    1 1 
       18  39506 1 1 43 GLU HA   H   8.974   8.644  16.587 1.00 . A A .  43 GLU HA   1 1 
       18  39507 1 1 43 GLU HB2  H  10.807   8.165  18.040 1.00 . A A .  43 GLU HB2  1 1 
       18  39508 1 1 43 GLU HB3  H  10.130   9.159  19.347 1.00 . A A .  43 GLU HB3  1 1 
       18  39509 1 1 43 GLU HG2  H   8.425   7.626  19.809 1.00 . A A .  43 GLU HG2  1 1 
       18  39510 1 1 43 GLU HG3  H   8.607   6.806  18.254 1.00 . A A .  43 GLU HG3  1 1 
       18  39511 1 1 43 GLU N    N   9.649  10.527  17.160 1.00 . A A .  43 GLU N    1 1 
       18  39512 1 1 43 GLU O    O   6.675   8.834  17.531 1.00 . A A .  43 GLU O    1 1 
       18  39513 1 1 43 GLU OE1  O  11.181   6.596  20.139 1.00 . A A .  43 GLU OE1  1 1 
       18  39514 1 1 43 GLU OE2  O   9.654   5.065  19.741 1.00 . A A .  43 GLU OE2  1 1 
       18  39515 1 1 44 GLN C    C   5.170  11.111  18.537 1.00 . A A .  44 GLN C    1 1 
       18  39516 1 1 44 GLN CA   C   6.155  10.604  19.586 1.00 . A A .  44 GLN CA   1 1 
       18  39517 1 1 44 GLN CB   C   6.297  11.640  20.690 1.00 . A A .  44 GLN CB   1 1 
       18  39518 1 1 44 GLN CD   C   7.235  12.234  22.935 1.00 . A A .  44 GLN CD   1 1 
       18  39519 1 1 44 GLN CG   C   7.009  11.129  21.930 1.00 . A A .  44 GLN CG   1 1 
       18  39520 1 1 44 GLN H    H   8.281  10.823  19.369 1.00 . A A .  44 GLN H    1 1 
       18  39521 1 1 44 GLN HA   H   5.757   9.684  20.014 1.00 . A A .  44 GLN HA   1 1 
       18  39522 1 1 44 GLN HB2  H   6.853  12.495  20.294 1.00 . A A .  44 GLN HB2  1 1 
       18  39523 1 1 44 GLN HB3  H   5.306  11.980  20.982 1.00 . A A .  44 GLN HB3  1 1 
       18  39524 1 1 44 GLN HE21 H   9.197  12.226  22.530 1.00 . A A .  44 GLN HE21 1 1 
       18  39525 1 1 44 GLN HE22 H   8.661  13.387  23.727 1.00 . A A .  44 GLN HE22 1 1 
       18  39526 1 1 44 GLN HG2  H   6.408  10.345  22.388 1.00 . A A .  44 GLN HG2  1 1 
       18  39527 1 1 44 GLN HG3  H   7.973  10.712  21.645 1.00 . A A .  44 GLN HG3  1 1 
       18  39528 1 1 44 GLN N    N   7.469  10.332  18.999 1.00 . A A .  44 GLN N    1 1 
       18  39529 1 1 44 GLN NE2  N   8.464  12.649  23.076 1.00 . A A .  44 GLN NE2  1 1 
       18  39530 1 1 44 GLN O    O   4.003  10.722  18.530 1.00 . A A .  44 GLN O    1 1 
       18  39531 1 1 44 GLN OE1  O   6.307  12.727  23.549 1.00 . A A .  44 GLN OE1  1 1 
       18  39532 1 1 45 HIS C    C   4.264  11.300  15.712 1.00 . A A .  45 HIS C    1 1 
       18  39533 1 1 45 HIS CA   C   4.797  12.454  16.534 1.00 . A A .  45 HIS CA   1 1 
       18  39534 1 1 45 HIS CB   C   5.589  13.413  15.641 1.00 . A A .  45 HIS CB   1 1 
       18  39535 1 1 45 HIS CD2  C   3.420  14.203  14.425 1.00 . A A .  45 HIS CD2  1 1 
       18  39536 1 1 45 HIS CE1  C   4.319  15.246  12.751 1.00 . A A .  45 HIS CE1  1 1 
       18  39537 1 1 45 HIS CG   C   4.764  14.082  14.583 1.00 . A A .  45 HIS CG   1 1 
       18  39538 1 1 45 HIS H    H   6.618  12.242  17.660 1.00 . A A .  45 HIS H    1 1 
       18  39539 1 1 45 HIS HA   H   3.957  12.986  16.971 1.00 . A A .  45 HIS HA   1 1 
       18  39540 1 1 45 HIS HB2  H   6.016  14.181  16.278 1.00 . A A .  45 HIS HB2  1 1 
       18  39541 1 1 45 HIS HB3  H   6.400  12.867  15.158 1.00 . A A .  45 HIS HB3  1 1 
       18  39542 1 1 45 HIS HD1  H   6.303  14.897  13.304 1.00 . A A .  45 HIS HD1  1 1 
       18  39543 1 1 45 HIS HD2  H   2.668  13.799  15.093 1.00 . A A .  45 HIS HD2  1 1 
       18  39544 1 1 45 HIS HE1  H   4.440  15.832  11.841 1.00 . A A .  45 HIS HE1  1 1 
       18  39545 1 1 45 HIS N    N   5.644  11.940  17.614 1.00 . A A .  45 HIS N    1 1 
       18  39546 1 1 45 HIS ND1  N   5.312  14.769  13.493 1.00 . A A .  45 HIS ND1  1 1 
       18  39547 1 1 45 HIS NE2  N   3.182  14.925  13.295 1.00 . A A .  45 HIS NE2  1 1 
       18  39548 1 1 45 HIS O    O   3.077  11.249  15.418 1.00 . A A .  45 HIS O    1 1 
       18  39549 1 1 46 TYR C    C   3.716   8.314  15.428 1.00 . A A .  46 TYR C    1 1 
       18  39550 1 1 46 TYR CA   C   4.683   9.177  14.627 1.00 . A A .  46 TYR CA   1 1 
       18  39551 1 1 46 TYR CB   C   5.873   8.328  14.195 1.00 . A A .  46 TYR CB   1 1 
       18  39552 1 1 46 TYR CD1  C   5.063   7.080  12.138 1.00 . A A .  46 TYR CD1  1 1 
       18  39553 1 1 46 TYR CD2  C   5.351   5.841  14.199 1.00 . A A .  46 TYR CD2  1 1 
       18  39554 1 1 46 TYR CE1  C   4.613   5.904  11.493 1.00 . A A .  46 TYR CE1  1 1 
       18  39555 1 1 46 TYR CE2  C   4.891   4.663  13.556 1.00 . A A .  46 TYR CE2  1 1 
       18  39556 1 1 46 TYR CG   C   5.435   7.061  13.498 1.00 . A A .  46 TYR CG   1 1 
       18  39557 1 1 46 TYR CZ   C   4.530   4.706  12.209 1.00 . A A .  46 TYR CZ   1 1 
       18  39558 1 1 46 TYR H    H   6.104  10.434  15.636 1.00 . A A .  46 TYR H    1 1 
       18  39559 1 1 46 TYR HA   H   4.156   9.506  13.736 1.00 . A A .  46 TYR HA   1 1 
       18  39560 1 1 46 TYR HB2  H   6.501   8.913  13.522 1.00 . A A .  46 TYR HB2  1 1 
       18  39561 1 1 46 TYR HB3  H   6.456   8.057  15.067 1.00 . A A .  46 TYR HB3  1 1 
       18  39562 1 1 46 TYR HD1  H   5.111   8.007  11.582 1.00 . A A .  46 TYR HD1  1 1 
       18  39563 1 1 46 TYR HD2  H   5.621   5.809  15.248 1.00 . A A .  46 TYR HD2  1 1 
       18  39564 1 1 46 TYR HE1  H   4.329   5.934  10.454 1.00 . A A .  46 TYR HE1  1 1 
       18  39565 1 1 46 TYR HE2  H   4.819   3.737  14.106 1.00 . A A .  46 TYR HE2  1 1 
       18  39566 1 1 46 TYR HH   H   3.810   3.711  10.687 1.00 . A A .  46 TYR HH   1 1 
       18  39567 1 1 46 TYR N    N   5.123  10.354  15.372 1.00 . A A .  46 TYR N    1 1 
       18  39568 1 1 46 TYR O    O   2.716   7.851  14.886 1.00 . A A .  46 TYR O    1 1 
       18  39569 1 1 46 TYR OH   O   4.098   3.560  11.589 1.00 . A A .  46 TYR OH   1 1 
       18  39570 1 1 47 GLN C    C   1.725   7.843  17.614 1.00 . A A .  47 GLN C    1 1 
       18  39571 1 1 47 GLN CA   C   3.138   7.260  17.538 1.00 . A A .  47 GLN CA   1 1 
       18  39572 1 1 47 GLN CB   C   3.722   7.131  18.947 1.00 . A A .  47 GLN CB   1 1 
       18  39573 1 1 47 GLN CD   C   5.626   6.319  20.423 1.00 . A A .  47 GLN CD   1 1 
       18  39574 1 1 47 GLN CG   C   5.015   6.297  19.030 1.00 . A A .  47 GLN CG   1 1 
       18  39575 1 1 47 GLN H    H   4.836   8.510  17.118 1.00 . A A .  47 GLN H    1 1 
       18  39576 1 1 47 GLN HA   H   3.072   6.269  17.092 1.00 . A A .  47 GLN HA   1 1 
       18  39577 1 1 47 GLN HB2  H   3.923   8.128  19.328 1.00 . A A .  47 GLN HB2  1 1 
       18  39578 1 1 47 GLN HB3  H   2.974   6.664  19.588 1.00 . A A .  47 GLN HB3  1 1 
       18  39579 1 1 47 GLN HE21 H   6.998   4.935  19.911 1.00 . A A .  47 GLN HE21 1 1 
       18  39580 1 1 47 GLN HE22 H   7.069   5.517  21.548 1.00 . A A .  47 GLN HE22 1 1 
       18  39581 1 1 47 GLN HG2  H   4.791   5.266  18.758 1.00 . A A .  47 GLN HG2  1 1 
       18  39582 1 1 47 GLN HG3  H   5.740   6.683  18.327 1.00 . A A .  47 GLN HG3  1 1 
       18  39583 1 1 47 GLN N    N   4.000   8.097  16.703 1.00 . A A .  47 GLN N    1 1 
       18  39584 1 1 47 GLN NE2  N   6.634   5.518  20.642 1.00 . A A .  47 GLN NE2  1 1 
       18  39585 1 1 47 GLN O    O   0.745   7.142  17.356 1.00 . A A .  47 GLN O    1 1 
       18  39586 1 1 47 GLN OE1  O   5.189   7.063  21.284 1.00 . A A .  47 GLN OE1  1 1 
       18  39587 1 1 48 GLN C    C  -0.332   9.881  16.643 1.00 . A A .  48 GLN C    1 1 
       18  39588 1 1 48 GLN CA   C   0.333   9.794  18.012 1.00 . A A .  48 GLN CA   1 1 
       18  39589 1 1 48 GLN CB   C   0.527  11.202  18.594 1.00 . A A .  48 GLN CB   1 1 
       18  39590 1 1 48 GLN CD   C  -1.651  11.238  19.867 1.00 . A A .  48 GLN CD   1 1 
       18  39591 1 1 48 GLN CG   C  -0.773  11.953  18.861 1.00 . A A .  48 GLN CG   1 1 
       18  39592 1 1 48 GLN H    H   2.464   9.672  18.132 1.00 . A A .  48 GLN H    1 1 
       18  39593 1 1 48 GLN HA   H  -0.324   9.210  18.678 1.00 . A A .  48 GLN HA   1 1 
       18  39594 1 1 48 GLN HB2  H   1.069  11.114  19.532 1.00 . A A .  48 GLN HB2  1 1 
       18  39595 1 1 48 GLN HB3  H   1.134  11.790  17.902 1.00 . A A .  48 GLN HB3  1 1 
       18  39596 1 1 48 GLN HE21 H  -3.155  11.117  18.534 1.00 . A A .  48 GLN HE21 1 1 
       18  39597 1 1 48 GLN HE22 H  -3.440  10.390  20.104 1.00 . A A .  48 GLN HE22 1 1 
       18  39598 1 1 48 GLN HG2  H  -0.544  12.946  19.245 1.00 . A A .  48 GLN HG2  1 1 
       18  39599 1 1 48 GLN HG3  H  -1.316  12.056  17.925 1.00 . A A .  48 GLN HG3  1 1 
       18  39600 1 1 48 GLN N    N   1.628   9.130  17.923 1.00 . A A .  48 GLN N    1 1 
       18  39601 1 1 48 GLN NE2  N  -2.846  10.890  19.466 1.00 . A A .  48 GLN NE2  1 1 
       18  39602 1 1 48 GLN O    O  -1.535   9.685  16.531 1.00 . A A .  48 GLN O    1 1 
       18  39603 1 1 48 GLN OE1  O  -1.246  10.989  20.987 1.00 . A A .  48 GLN OE1  1 1 
       18  39604 1 1 49 TYR C    C  -0.741   8.919  13.850 1.00 . A A .  49 TYR C    1 1 
       18  39605 1 1 49 TYR CA   C  -0.124  10.233  14.247 1.00 . A A .  49 TYR CA   1 1 
       18  39606 1 1 49 TYR CB   C   0.937  10.601  13.208 1.00 . A A .  49 TYR CB   1 1 
       18  39607 1 1 49 TYR CD1  C  -0.497  11.327  11.232 1.00 . A A .  49 TYR CD1  1 1 
       18  39608 1 1 49 TYR CD2  C   0.913   9.381  10.972 1.00 . A A .  49 TYR CD2  1 1 
       18  39609 1 1 49 TYR CE1  C  -0.958  11.175   9.899 1.00 . A A .  49 TYR CE1  1 1 
       18  39610 1 1 49 TYR CE2  C   0.444   9.221   9.640 1.00 . A A .  49 TYR CE2  1 1 
       18  39611 1 1 49 TYR CG   C   0.448  10.439  11.779 1.00 . A A .  49 TYR CG   1 1 
       18  39612 1 1 49 TYR CZ   C  -0.483  10.128   9.118 1.00 . A A .  49 TYR CZ   1 1 
       18  39613 1 1 49 TYR H    H   1.438  10.306  15.720 1.00 . A A .  49 TYR H    1 1 
       18  39614 1 1 49 TYR HA   H  -0.908  10.989  14.236 1.00 . A A .  49 TYR HA   1 1 
       18  39615 1 1 49 TYR HB2  H   1.246  11.637  13.363 1.00 . A A .  49 TYR HB2  1 1 
       18  39616 1 1 49 TYR HB3  H   1.801   9.955  13.344 1.00 . A A .  49 TYR HB3  1 1 
       18  39617 1 1 49 TYR HD1  H  -0.886  12.131  11.836 1.00 . A A .  49 TYR HD1  1 1 
       18  39618 1 1 49 TYR HD2  H   1.631   8.674  11.373 1.00 . A A .  49 TYR HD2  1 1 
       18  39619 1 1 49 TYR HE1  H  -1.684  11.864   9.491 1.00 . A A .  49 TYR HE1  1 1 
       18  39620 1 1 49 TYR HE2  H   0.795   8.403   9.035 1.00 . A A .  49 TYR HE2  1 1 
       18  39621 1 1 49 TYR HH   H  -0.586   9.191   7.405 1.00 . A A .  49 TYR HH   1 1 
       18  39622 1 1 49 TYR N    N   0.442  10.149  15.596 1.00 . A A .  49 TYR N    1 1 
       18  39623 1 1 49 TYR O    O  -1.862   8.886  13.389 1.00 . A A .  49 TYR O    1 1 
       18  39624 1 1 49 TYR OH   O  -0.935   9.977   7.833 1.00 . A A .  49 TYR OH   1 1 
       18  39625 1 1 50 MET C    C  -1.745   6.143  14.476 1.00 . A A .  50 MET C    1 1 
       18  39626 1 1 50 MET CA   C  -0.534   6.521  13.638 1.00 . A A .  50 MET CA   1 1 
       18  39627 1 1 50 MET CB   C   0.575   5.468  13.764 1.00 . A A .  50 MET CB   1 1 
       18  39628 1 1 50 MET CE   C   0.824   5.050  10.601 1.00 . A A .  50 MET CE   1 1 
       18  39629 1 1 50 MET CG   C   0.208   4.100  13.188 1.00 . A A .  50 MET CG   1 1 
       18  39630 1 1 50 MET H    H   0.911   7.884  14.443 1.00 . A A .  50 MET H    1 1 
       18  39631 1 1 50 MET HA   H  -0.847   6.579  12.597 1.00 . A A .  50 MET HA   1 1 
       18  39632 1 1 50 MET HB2  H   1.458   5.841  13.243 1.00 . A A .  50 MET HB2  1 1 
       18  39633 1 1 50 MET HB3  H   0.827   5.349  14.816 1.00 . A A .  50 MET HB3  1 1 
       18  39634 1 1 50 MET HE1  H   1.777   4.546  10.743 1.00 . A A .  50 MET HE1  1 1 
       18  39635 1 1 50 MET HE2  H   0.573   5.073   9.539 1.00 . A A .  50 MET HE2  1 1 
       18  39636 1 1 50 MET HE3  H   0.888   6.073  10.978 1.00 . A A .  50 MET HE3  1 1 
       18  39637 1 1 50 MET HG2  H   1.096   3.470  13.197 1.00 . A A .  50 MET HG2  1 1 
       18  39638 1 1 50 MET HG3  H  -0.544   3.640  13.832 1.00 . A A .  50 MET HG3  1 1 
       18  39639 1 1 50 MET N    N  -0.023   7.825  14.036 1.00 . A A .  50 MET N    1 1 
       18  39640 1 1 50 MET O    O  -2.730   5.640  13.951 1.00 . A A .  50 MET O    1 1 
       18  39641 1 1 50 MET SD   S  -0.454   4.167  11.490 1.00 . A A .  50 MET SD   1 1 
       18  39642 1 1 51 GLN C    C  -4.067   6.935  16.224 1.00 . A A .  51 GLN C    1 1 
       18  39643 1 1 51 GLN CA   C  -2.823   6.147  16.655 1.00 . A A .  51 GLN CA   1 1 
       18  39644 1 1 51 GLN CB   C  -2.430   6.525  18.089 1.00 . A A .  51 GLN CB   1 1 
       18  39645 1 1 51 GLN CD   C  -3.090   6.676  20.500 1.00 . A A .  51 GLN CD   1 1 
       18  39646 1 1 51 GLN CG   C  -3.527   6.327  19.105 1.00 . A A .  51 GLN CG   1 1 
       18  39647 1 1 51 GLN H    H  -0.864   6.861  16.165 1.00 . A A .  51 GLN H    1 1 
       18  39648 1 1 51 GLN HA   H  -3.059   5.083  16.610 1.00 . A A .  51 GLN HA   1 1 
       18  39649 1 1 51 GLN HB2  H  -1.565   5.931  18.379 1.00 . A A .  51 GLN HB2  1 1 
       18  39650 1 1 51 GLN HB3  H  -2.143   7.573  18.103 1.00 . A A .  51 GLN HB3  1 1 
       18  39651 1 1 51 GLN HE21 H  -3.364   4.783  21.110 1.00 . A A .  51 GLN HE21 1 1 
       18  39652 1 1 51 GLN HE22 H  -2.818   5.914  22.323 1.00 . A A .  51 GLN HE22 1 1 
       18  39653 1 1 51 GLN HG2  H  -4.362   6.969  18.839 1.00 . A A .  51 GLN HG2  1 1 
       18  39654 1 1 51 GLN HG3  H  -3.849   5.290  19.085 1.00 . A A .  51 GLN HG3  1 1 
       18  39655 1 1 51 GLN N    N  -1.698   6.432  15.767 1.00 . A A .  51 GLN N    1 1 
       18  39656 1 1 51 GLN NE2  N  -3.094   5.709  21.379 1.00 . A A .  51 GLN NE2  1 1 
       18  39657 1 1 51 GLN O    O  -5.185   6.403  16.199 1.00 . A A .  51 GLN O    1 1 
       18  39658 1 1 51 GLN OE1  O  -2.778   7.813  20.788 1.00 . A A .  51 GLN OE1  1 1 
       18  39659 1 1 52 GLN C    C  -5.496   8.701  14.102 1.00 . A A .  52 GLN C    1 1 
       18  39660 1 1 52 GLN CA   C  -4.999   9.057  15.506 1.00 . A A .  52 GLN CA   1 1 
       18  39661 1 1 52 GLN CB   C  -4.556  10.522  15.572 1.00 . A A .  52 GLN CB   1 1 
       18  39662 1 1 52 GLN CD   C  -5.190  12.956  15.516 1.00 . A A .  52 GLN CD   1 1 
       18  39663 1 1 52 GLN CG   C  -5.696  11.527  15.556 1.00 . A A .  52 GLN CG   1 1 
       18  39664 1 1 52 GLN H    H  -2.952   8.614  15.944 1.00 . A A .  52 GLN H    1 1 
       18  39665 1 1 52 GLN HA   H  -5.816   8.906  16.215 1.00 . A A .  52 GLN HA   1 1 
       18  39666 1 1 52 GLN HB2  H  -3.998  10.667  16.493 1.00 . A A .  52 GLN HB2  1 1 
       18  39667 1 1 52 GLN HB3  H  -3.888  10.729  14.736 1.00 . A A .  52 GLN HB3  1 1 
       18  39668 1 1 52 GLN HE21 H  -6.706  13.499  14.311 1.00 . A A .  52 GLN HE21 1 1 
       18  39669 1 1 52 GLN HE22 H  -5.575  14.758  14.736 1.00 . A A .  52 GLN HE22 1 1 
       18  39670 1 1 52 GLN HG2  H  -6.314  11.350  14.675 1.00 . A A .  52 GLN HG2  1 1 
       18  39671 1 1 52 GLN HG3  H  -6.302  11.389  16.450 1.00 . A A .  52 GLN HG3  1 1 
       18  39672 1 1 52 GLN N    N  -3.886   8.202  15.894 1.00 . A A .  52 GLN N    1 1 
       18  39673 1 1 52 GLN NE2  N  -5.883  13.803  14.799 1.00 . A A .  52 GLN NE2  1 1 
       18  39674 1 1 52 GLN O    O  -6.696   8.576  13.884 1.00 . A A .  52 GLN O    1 1 
       18  39675 1 1 52 GLN OE1  O  -4.188  13.286  16.124 1.00 . A A .  52 GLN OE1  1 1 
       18  39676 1 1 53 LEU C    C  -5.689   6.853  11.741 1.00 . A A .  53 LEU C    1 1 
       18  39677 1 1 53 LEU CA   C  -4.908   8.145  11.786 1.00 . A A .  53 LEU CA   1 1 
       18  39678 1 1 53 LEU CB   C  -3.621   7.960  10.963 1.00 . A A .  53 LEU CB   1 1 
       18  39679 1 1 53 LEU CD1  C  -4.368   8.671   8.665 1.00 . A A .  53 LEU CD1  1 1 
       18  39680 1 1 53 LEU CD2  C  -2.525   6.994   8.927 1.00 . A A .  53 LEU CD2  1 1 
       18  39681 1 1 53 LEU CG   C  -3.829   7.517   9.506 1.00 . A A .  53 LEU CG   1 1 
       18  39682 1 1 53 LEU H    H  -3.586   8.576  13.406 1.00 . A A .  53 LEU H    1 1 
       18  39683 1 1 53 LEU HA   H  -5.515   8.940  11.348 1.00 . A A .  53 LEU HA   1 1 
       18  39684 1 1 53 LEU HB2  H  -3.063   8.898  10.964 1.00 . A A .  53 LEU HB2  1 1 
       18  39685 1 1 53 LEU HB3  H  -3.010   7.205  11.450 1.00 . A A .  53 LEU HB3  1 1 
       18  39686 1 1 53 LEU HD11 H  -4.470   8.347   7.627 1.00 . A A .  53 LEU HD11 1 1 
       18  39687 1 1 53 LEU HD12 H  -3.687   9.518   8.708 1.00 . A A .  53 LEU HD12 1 1 
       18  39688 1 1 53 LEU HD13 H  -5.349   8.977   9.038 1.00 . A A .  53 LEU HD13 1 1 
       18  39689 1 1 53 LEU HD21 H  -2.681   6.706   7.889 1.00 . A A .  53 LEU HD21 1 1 
       18  39690 1 1 53 LEU HD22 H  -2.205   6.119   9.496 1.00 . A A .  53 LEU HD22 1 1 
       18  39691 1 1 53 LEU HD23 H  -1.762   7.762   8.978 1.00 . A A .  53 LEU HD23 1 1 
       18  39692 1 1 53 LEU HG   H  -4.550   6.706   9.486 1.00 . A A .  53 LEU HG   1 1 
       18  39693 1 1 53 LEU N    N  -4.574   8.485  13.170 1.00 . A A .  53 LEU N    1 1 
       18  39694 1 1 53 LEU O    O  -6.626   6.712  10.957 1.00 . A A .  53 LEU O    1 1 
       18  39695 1 1 54 TYR C    C  -7.460   4.801  12.914 1.00 . A A .  54 TYR C    1 1 
       18  39696 1 1 54 TYR CA   C  -5.980   4.624  12.617 1.00 . A A .  54 TYR CA   1 1 
       18  39697 1 1 54 TYR CB   C  -5.346   3.689  13.646 1.00 . A A .  54 TYR CB   1 1 
       18  39698 1 1 54 TYR CD1  C  -7.033   1.805  13.986 1.00 . A A .  54 TYR CD1  1 1 
       18  39699 1 1 54 TYR CD2  C  -4.983   1.329  12.776 1.00 . A A .  54 TYR CD2  1 1 
       18  39700 1 1 54 TYR CE1  C  -7.462   0.465  13.793 1.00 . A A .  54 TYR CE1  1 1 
       18  39701 1 1 54 TYR CE2  C  -5.410  -0.011  12.581 1.00 . A A .  54 TYR CE2  1 1 
       18  39702 1 1 54 TYR CG   C  -5.789   2.250  13.474 1.00 . A A .  54 TYR CG   1 1 
       18  39703 1 1 54 TYR CZ   C  -6.642  -0.426  13.089 1.00 . A A .  54 TYR CZ   1 1 
       18  39704 1 1 54 TYR H    H  -4.545   6.080  13.225 1.00 . A A .  54 TYR H    1 1 
       18  39705 1 1 54 TYR HA   H  -5.878   4.166  11.636 1.00 . A A .  54 TYR HA   1 1 
       18  39706 1 1 54 TYR HB2  H  -4.258   3.730  13.529 1.00 . A A .  54 TYR HB2  1 1 
       18  39707 1 1 54 TYR HB3  H  -5.603   4.030  14.650 1.00 . A A .  54 TYR HB3  1 1 
       18  39708 1 1 54 TYR HD1  H  -7.678   2.494  14.522 1.00 . A A .  54 TYR HD1  1 1 
       18  39709 1 1 54 TYR HD2  H  -4.030   1.650  12.378 1.00 . A A .  54 TYR HD2  1 1 
       18  39710 1 1 54 TYR HE1  H  -8.414   0.136  14.181 1.00 . A A .  54 TYR HE1  1 1 
       18  39711 1 1 54 TYR HE2  H  -4.789  -0.706  12.036 1.00 . A A .  54 TYR HE2  1 1 
       18  39712 1 1 54 TYR HH   H  -7.920  -1.896  13.252 1.00 . A A .  54 TYR HH   1 1 
       18  39713 1 1 54 TYR N    N  -5.317   5.913  12.591 1.00 . A A .  54 TYR N    1 1 
       18  39714 1 1 54 TYR O    O  -8.294   4.148  12.310 1.00 . A A .  54 TYR O    1 1 
       18  39715 1 1 54 TYR OH   O  -7.050  -1.720  12.893 1.00 . A A .  54 TYR OH   1 1 
       18  39716 1 1 55 GLN C    C  -9.935   6.645  12.949 1.00 . A A .  55 GLN C    1 1 
       18  39717 1 1 55 GLN CA   C  -9.207   5.982  14.116 1.00 . A A .  55 GLN CA   1 1 
       18  39718 1 1 55 GLN CB   C  -9.315   6.883  15.346 1.00 . A A .  55 GLN CB   1 1 
       18  39719 1 1 55 GLN CD   C  -8.721   7.232  17.763 1.00 . A A .  55 GLN CD   1 1 
       18  39720 1 1 55 GLN CG   C  -8.712   6.269  16.600 1.00 . A A .  55 GLN CG   1 1 
       18  39721 1 1 55 GLN H    H  -7.083   6.274  14.263 1.00 . A A .  55 GLN H    1 1 
       18  39722 1 1 55 GLN HA   H  -9.697   5.032  14.331 1.00 . A A .  55 GLN HA   1 1 
       18  39723 1 1 55 GLN HB2  H  -8.799   7.817  15.134 1.00 . A A .  55 GLN HB2  1 1 
       18  39724 1 1 55 GLN HB3  H -10.369   7.105  15.531 1.00 . A A .  55 GLN HB3  1 1 
       18  39725 1 1 55 GLN HE21 H  -6.709   7.290  17.759 1.00 . A A .  55 GLN HE21 1 1 
       18  39726 1 1 55 GLN HE22 H  -7.509   8.269  18.968 1.00 . A A .  55 GLN HE22 1 1 
       18  39727 1 1 55 GLN HG2  H  -9.274   5.375  16.866 1.00 . A A .  55 GLN HG2  1 1 
       18  39728 1 1 55 GLN HG3  H  -7.684   5.984  16.396 1.00 . A A .  55 GLN HG3  1 1 
       18  39729 1 1 55 GLN N    N  -7.799   5.726  13.799 1.00 . A A .  55 GLN N    1 1 
       18  39730 1 1 55 GLN NE2  N  -7.551   7.627  18.197 1.00 . A A .  55 GLN NE2  1 1 
       18  39731 1 1 55 GLN O    O -11.122   6.405  12.743 1.00 . A A .  55 GLN O    1 1 
       18  39732 1 1 55 GLN OE1  O  -9.763   7.620  18.255 1.00 . A A .  55 GLN OE1  1 1 
       18  39733 1 1 56 VAL C    C -10.122   7.202   9.892 1.00 . A A .  56 VAL C    1 1 
       18  39734 1 1 56 VAL CA   C  -9.878   8.155  11.055 1.00 . A A .  56 VAL CA   1 1 
       18  39735 1 1 56 VAL CB   C  -9.012   9.359  10.554 1.00 . A A .  56 VAL CB   1 1 
       18  39736 1 1 56 VAL CG1  C  -9.720  10.122   9.420 1.00 . A A .  56 VAL CG1  1 1 
       18  39737 1 1 56 VAL CG2  C  -8.714  10.312  11.717 1.00 . A A .  56 VAL CG2  1 1 
       18  39738 1 1 56 VAL H    H  -8.259   7.646  12.365 1.00 . A A .  56 VAL H    1 1 
       18  39739 1 1 56 VAL HA   H -10.842   8.527  11.399 1.00 . A A .  56 VAL HA   1 1 
       18  39740 1 1 56 VAL HB   H  -8.064   8.976  10.175 1.00 . A A .  56 VAL HB   1 1 
       18  39741 1 1 56 VAL HG11 H -10.680  10.498   9.772 1.00 . A A .  56 VAL HG11 1 1 
       18  39742 1 1 56 VAL HG12 H  -9.101  10.962   9.100 1.00 . A A .  56 VAL HG12 1 1 
       18  39743 1 1 56 VAL HG13 H  -9.879   9.462   8.570 1.00 . A A .  56 VAL HG13 1 1 
       18  39744 1 1 56 VAL HG21 H  -8.024   9.839  12.408 1.00 . A A .  56 VAL HG21 1 1 
       18  39745 1 1 56 VAL HG22 H  -8.259  11.224  11.335 1.00 . A A .  56 VAL HG22 1 1 
       18  39746 1 1 56 VAL HG23 H  -9.639  10.565  12.235 1.00 . A A .  56 VAL HG23 1 1 
       18  39747 1 1 56 VAL N    N  -9.241   7.466  12.175 1.00 . A A .  56 VAL N    1 1 
       18  39748 1 1 56 VAL O    O -11.215   7.168   9.329 1.00 . A A .  56 VAL O    1 1 
       18  39749 1 1 57 GLN C    C -10.330   4.374   8.890 1.00 . A A .  57 GLN C    1 1 
       18  39750 1 1 57 GLN CA   C  -9.313   5.426   8.469 1.00 . A A .  57 GLN CA   1 1 
       18  39751 1 1 57 GLN CB   C  -7.974   4.806   8.035 1.00 . A A .  57 GLN CB   1 1 
       18  39752 1 1 57 GLN CD   C  -7.685   2.482   9.070 1.00 . A A .  57 GLN CD   1 1 
       18  39753 1 1 57 GLN CG   C  -7.242   3.940   9.070 1.00 . A A .  57 GLN CG   1 1 
       18  39754 1 1 57 GLN H    H  -8.236   6.434  10.044 1.00 . A A .  57 GLN H    1 1 
       18  39755 1 1 57 GLN HA   H  -9.724   5.961   7.614 1.00 . A A .  57 GLN HA   1 1 
       18  39756 1 1 57 GLN HB2  H  -8.142   4.215   7.140 1.00 . A A .  57 GLN HB2  1 1 
       18  39757 1 1 57 GLN HB3  H  -7.313   5.627   7.775 1.00 . A A .  57 GLN HB3  1 1 
       18  39758 1 1 57 GLN HE21 H  -7.909   2.528  11.067 1.00 . A A .  57 GLN HE21 1 1 
       18  39759 1 1 57 GLN HE22 H  -8.260   0.999  10.285 1.00 . A A .  57 GLN HE22 1 1 
       18  39760 1 1 57 GLN HG2  H  -6.174   3.970   8.849 1.00 . A A .  57 GLN HG2  1 1 
       18  39761 1 1 57 GLN HG3  H  -7.398   4.361  10.053 1.00 . A A .  57 GLN HG3  1 1 
       18  39762 1 1 57 GLN N    N  -9.131   6.388   9.556 1.00 . A A .  57 GLN N    1 1 
       18  39763 1 1 57 GLN NE2  N  -7.973   1.960  10.234 1.00 . A A .  57 GLN NE2  1 1 
       18  39764 1 1 57 GLN O    O -11.093   3.880   8.078 1.00 . A A .  57 GLN O    1 1 
       18  39765 1 1 57 GLN OE1  O  -7.748   1.841   8.041 1.00 . A A .  57 GLN OE1  1 1 
       18  39766 1 1 58 LEU C    C -12.789   3.806  10.615 1.00 . A A .  58 LEU C    1 1 
       18  39767 1 1 58 LEU CA   C -11.400   3.200  10.735 1.00 . A A .  58 LEU CA   1 1 
       18  39768 1 1 58 LEU CB   C -11.096   2.916  12.204 1.00 . A A .  58 LEU CB   1 1 
       18  39769 1 1 58 LEU CD1  C -12.341   0.710  12.389 1.00 . A A .  58 LEU CD1  1 1 
       18  39770 1 1 58 LEU CD2  C -11.596   1.974  14.421 1.00 . A A .  58 LEU CD2  1 1 
       18  39771 1 1 58 LEU CG   C -12.107   2.089  13.000 1.00 . A A .  58 LEU CG   1 1 
       18  39772 1 1 58 LEU H    H  -9.740   4.553  10.815 1.00 . A A .  58 LEU H    1 1 
       18  39773 1 1 58 LEU HA   H -11.380   2.262  10.179 1.00 . A A .  58 LEU HA   1 1 
       18  39774 1 1 58 LEU HB2  H -10.135   2.410  12.253 1.00 . A A .  58 LEU HB2  1 1 
       18  39775 1 1 58 LEU HB3  H -10.994   3.873  12.708 1.00 . A A .  58 LEU HB3  1 1 
       18  39776 1 1 58 LEU HD11 H -12.987   0.120  13.046 1.00 . A A .  58 LEU HD11 1 1 
       18  39777 1 1 58 LEU HD12 H -11.387   0.192  12.255 1.00 . A A .  58 LEU HD12 1 1 
       18  39778 1 1 58 LEU HD13 H -12.828   0.819  11.411 1.00 . A A .  58 LEU HD13 1 1 
       18  39779 1 1 58 LEU HD21 H -11.452   2.978  14.834 1.00 . A A .  58 LEU HD21 1 1 
       18  39780 1 1 58 LEU HD22 H -10.643   1.439  14.432 1.00 . A A .  58 LEU HD22 1 1 
       18  39781 1 1 58 LEU HD23 H -12.321   1.434  15.030 1.00 . A A .  58 LEU HD23 1 1 
       18  39782 1 1 58 LEU HG   H -13.046   2.621  13.022 1.00 . A A .  58 LEU HG   1 1 
       18  39783 1 1 58 LEU N    N -10.397   4.110  10.186 1.00 . A A .  58 LEU N    1 1 
       18  39784 1 1 58 LEU O    O -13.746   3.113  10.306 1.00 . A A .  58 LEU O    1 1 
       18  39785 1 1 59 ALA C    C -14.705   5.648   9.277 1.00 . A A .  59 ALA C    1 1 
       18  39786 1 1 59 ALA CA   C -14.204   5.768  10.724 1.00 . A A .  59 ALA CA   1 1 
       18  39787 1 1 59 ALA CB   C -14.082   7.235  11.146 1.00 . A A .  59 ALA CB   1 1 
       18  39788 1 1 59 ALA H    H -12.105   5.650  11.115 1.00 . A A .  59 ALA H    1 1 
       18  39789 1 1 59 ALA HA   H -14.920   5.271  11.380 1.00 . A A .  59 ALA HA   1 1 
       18  39790 1 1 59 ALA HB1  H -13.670   7.290  12.156 1.00 . A A .  59 ALA HB1  1 1 
       18  39791 1 1 59 ALA HB2  H -13.423   7.763  10.458 1.00 . A A .  59 ALA HB2  1 1 
       18  39792 1 1 59 ALA HB3  H -15.067   7.701  11.131 1.00 . A A .  59 ALA HB3  1 1 
       18  39793 1 1 59 ALA N    N -12.912   5.101  10.842 1.00 . A A .  59 ALA N    1 1 
       18  39794 1 1 59 ALA O    O -15.874   5.365   9.039 1.00 . A A .  59 ALA O    1 1 
       18  39795 1 1 60 GLN C    C -14.457   4.181   6.586 1.00 . A A .  60 GLN C    1 1 
       18  39796 1 1 60 GLN CA   C -14.154   5.648   6.908 1.00 . A A .  60 GLN CA   1 1 
       18  39797 1 1 60 GLN CB   C -13.023   6.149   6.008 1.00 . A A .  60 GLN CB   1 1 
       18  39798 1 1 60 GLN CD   C -13.952   8.508   5.817 1.00 . A A .  60 GLN CD   1 1 
       18  39799 1 1 60 GLN CG   C -12.736   7.648   6.137 1.00 . A A .  60 GLN CG   1 1 
       18  39800 1 1 60 GLN H    H -12.842   6.033   8.560 1.00 . A A .  60 GLN H    1 1 
       18  39801 1 1 60 GLN HA   H -15.050   6.236   6.703 1.00 . A A .  60 GLN HA   1 1 
       18  39802 1 1 60 GLN HB2  H -12.113   5.597   6.245 1.00 . A A .  60 GLN HB2  1 1 
       18  39803 1 1 60 GLN HB3  H -13.293   5.936   4.974 1.00 . A A .  60 GLN HB3  1 1 
       18  39804 1 1 60 GLN HE21 H -13.562   9.686   7.388 1.00 . A A .  60 GLN HE21 1 1 
       18  39805 1 1 60 GLN HE22 H -14.975  10.100   6.445 1.00 . A A .  60 GLN HE22 1 1 
       18  39806 1 1 60 GLN HG2  H -12.414   7.864   7.155 1.00 . A A .  60 GLN HG2  1 1 
       18  39807 1 1 60 GLN HG3  H -11.928   7.917   5.456 1.00 . A A .  60 GLN HG3  1 1 
       18  39808 1 1 60 GLN N    N -13.803   5.806   8.319 1.00 . A A .  60 GLN N    1 1 
       18  39809 1 1 60 GLN NE2  N -14.179   9.511   6.615 1.00 . A A .  60 GLN NE2  1 1 
       18  39810 1 1 60 GLN O    O -15.369   3.876   5.829 1.00 . A A .  60 GLN O    1 1 
       18  39811 1 1 60 GLN OE1  O -14.680   8.250   4.869 1.00 . A A .  60 GLN OE1  1 1 
       18  39812 1 1 61 GLN C    C -15.347   1.472   7.522 1.00 . A A .  61 GLN C    1 1 
       18  39813 1 1 61 GLN CA   C -13.953   1.836   7.008 1.00 . A A .  61 GLN CA   1 1 
       18  39814 1 1 61 GLN CB   C -12.879   1.022   7.745 1.00 . A A .  61 GLN CB   1 1 
       18  39815 1 1 61 GLN CD   C -11.850  -1.227   8.209 1.00 . A A .  61 GLN CD   1 1 
       18  39816 1 1 61 GLN CG   C -12.936  -0.473   7.473 1.00 . A A .  61 GLN CG   1 1 
       18  39817 1 1 61 GLN H    H -12.953   3.558   7.803 1.00 . A A .  61 GLN H    1 1 
       18  39818 1 1 61 GLN HA   H -13.904   1.611   5.943 1.00 . A A .  61 GLN HA   1 1 
       18  39819 1 1 61 GLN HB2  H -11.898   1.388   7.446 1.00 . A A .  61 GLN HB2  1 1 
       18  39820 1 1 61 GLN HB3  H -12.991   1.182   8.814 1.00 . A A .  61 GLN HB3  1 1 
       18  39821 1 1 61 GLN HE21 H -11.631  -2.481   6.660 1.00 . A A .  61 GLN HE21 1 1 
       18  39822 1 1 61 GLN HE22 H -10.588  -2.762   8.033 1.00 . A A .  61 GLN HE22 1 1 
       18  39823 1 1 61 GLN HG2  H -13.904  -0.857   7.791 1.00 . A A .  61 GLN HG2  1 1 
       18  39824 1 1 61 GLN HG3  H -12.824  -0.645   6.404 1.00 . A A .  61 GLN HG3  1 1 
       18  39825 1 1 61 GLN N    N -13.716   3.267   7.196 1.00 . A A .  61 GLN N    1 1 
       18  39826 1 1 61 GLN NE2  N -11.320  -2.241   7.584 1.00 . A A .  61 GLN NE2  1 1 
       18  39827 1 1 61 GLN O    O -16.084   0.745   6.873 1.00 . A A .  61 GLN O    1 1 
       18  39828 1 1 61 GLN OE1  O -11.495  -0.898   9.329 1.00 . A A .  61 GLN OE1  1 1 
       18  39829 1 1 62 GLN C    C -18.133   2.389   8.346 1.00 . A A .  62 GLN C    1 1 
       18  39830 1 1 62 GLN CA   C -17.056   1.764   9.224 1.00 . A A .  62 GLN CA   1 1 
       18  39831 1 1 62 GLN CB   C -17.176   2.323  10.643 1.00 . A A .  62 GLN CB   1 1 
       18  39832 1 1 62 GLN CD   C -16.661   2.014  13.079 1.00 . A A .  62 GLN CD   1 1 
       18  39833 1 1 62 GLN CG   C -16.384   1.538  11.674 1.00 . A A .  62 GLN CG   1 1 
       18  39834 1 1 62 GLN H    H -15.077   2.599   9.197 1.00 . A A .  62 GLN H    1 1 
       18  39835 1 1 62 GLN HA   H -17.230   0.693   9.252 1.00 . A A .  62 GLN HA   1 1 
       18  39836 1 1 62 GLN HB2  H -16.842   3.362  10.647 1.00 . A A .  62 GLN HB2  1 1 
       18  39837 1 1 62 GLN HB3  H -18.226   2.296  10.930 1.00 . A A .  62 GLN HB3  1 1 
       18  39838 1 1 62 GLN HE21 H -14.798   2.746  13.236 1.00 . A A .  62 GLN HE21 1 1 
       18  39839 1 1 62 GLN HE22 H -15.829   2.955  14.633 1.00 . A A .  62 GLN HE22 1 1 
       18  39840 1 1 62 GLN HG2  H -16.656   0.488  11.598 1.00 . A A .  62 GLN HG2  1 1 
       18  39841 1 1 62 GLN HG3  H -15.321   1.640  11.469 1.00 . A A .  62 GLN HG3  1 1 
       18  39842 1 1 62 GLN N    N -15.725   2.008   8.675 1.00 . A A .  62 GLN N    1 1 
       18  39843 1 1 62 GLN NE2  N -15.679   2.616  13.700 1.00 . A A .  62 GLN NE2  1 1 
       18  39844 1 1 62 GLN O    O -19.201   1.818   8.186 1.00 . A A .  62 GLN O    1 1 
       18  39845 1 1 62 GLN OE1  O -17.747   1.845  13.597 1.00 . A A .  62 GLN OE1  1 1 
       18  39846 1 1 63 ALA C    C -19.009   3.394   5.575 1.00 . A A .  63 ALA C    1 1 
       18  39847 1 1 63 ALA CA   C -18.800   4.198   6.864 1.00 . A A .  63 ALA CA   1 1 
       18  39848 1 1 63 ALA CB   C -18.314   5.622   6.546 1.00 . A A .  63 ALA CB   1 1 
       18  39849 1 1 63 ALA H    H -16.954   3.985   7.929 1.00 . A A .  63 ALA H    1 1 
       18  39850 1 1 63 ALA HA   H -19.768   4.262   7.375 1.00 . A A .  63 ALA HA   1 1 
       18  39851 1 1 63 ALA HB1  H -18.157   6.177   7.475 1.00 . A A .  63 ALA HB1  1 1 
       18  39852 1 1 63 ALA HB2  H -17.374   5.574   5.990 1.00 . A A .  63 ALA HB2  1 1 
       18  39853 1 1 63 ALA HB3  H -19.057   6.138   5.939 1.00 . A A .  63 ALA HB3  1 1 
       18  39854 1 1 63 ALA N    N -17.848   3.539   7.757 1.00 . A A .  63 ALA N    1 1 
       18  39855 1 1 63 ALA O    O -20.069   3.464   4.976 1.00 . A A .  63 ALA O    1 1 
       18  39856 1 1 64 ALA C    C -18.901   0.446   4.415 1.00 . A A .  64 ALA C    1 1 
       18  39857 1 1 64 ALA CA   C -18.145   1.732   4.016 1.00 . A A .  64 ALA CA   1 1 
       18  39858 1 1 64 ALA CB   C -16.750   1.388   3.457 1.00 . A A .  64 ALA CB   1 1 
       18  39859 1 1 64 ALA H    H -17.129   2.642   5.664 1.00 . A A .  64 ALA H    1 1 
       18  39860 1 1 64 ALA HA   H -18.715   2.244   3.242 1.00 . A A .  64 ALA HA   1 1 
       18  39861 1 1 64 ALA HB1  H -16.172   0.846   4.203 1.00 . A A .  64 ALA HB1  1 1 
       18  39862 1 1 64 ALA HB2  H -16.857   0.775   2.558 1.00 . A A .  64 ALA HB2  1 1 
       18  39863 1 1 64 ALA HB3  H -16.231   2.310   3.202 1.00 . A A .  64 ALA HB3  1 1 
       18  39864 1 1 64 ALA N    N -18.009   2.625   5.168 1.00 . A A .  64 ALA N    1 1 
       18  39865 1 1 64 ALA O    O -19.697  -0.082   3.651 1.00 . A A .  64 ALA O    1 1 
       18  39866 1 1 65 LEU C    C -20.657  -1.184   6.486 1.00 . A A .  65 LEU C    1 1 
       18  39867 1 1 65 LEU CA   C -19.195  -1.327   6.078 1.00 . A A .  65 LEU CA   1 1 
       18  39868 1 1 65 LEU CB   C -18.406  -1.835   7.298 1.00 . A A .  65 LEU CB   1 1 
       18  39869 1 1 65 LEU CD1  C -18.164  -4.292   6.748 1.00 . A A .  65 LEU CD1  1 1 
       18  39870 1 1 65 LEU CD2  C -16.379  -2.686   6.000 1.00 . A A .  65 LEU CD2  1 1 
       18  39871 1 1 65 LEU CG   C -17.412  -2.990   7.087 1.00 . A A .  65 LEU CG   1 1 
       18  39872 1 1 65 LEU H    H -17.915   0.394   6.182 1.00 . A A .  65 LEU H    1 1 
       18  39873 1 1 65 LEU HA   H -19.132  -2.065   5.279 1.00 . A A .  65 LEU HA   1 1 
       18  39874 1 1 65 LEU HB2  H -17.858  -0.995   7.714 1.00 . A A .  65 LEU HB2  1 1 
       18  39875 1 1 65 LEU HB3  H -19.125  -2.160   8.053 1.00 . A A .  65 LEU HB3  1 1 
       18  39876 1 1 65 LEU HD11 H -18.888  -4.513   7.537 1.00 . A A .  65 LEU HD11 1 1 
       18  39877 1 1 65 LEU HD12 H -17.447  -5.112   6.677 1.00 . A A .  65 LEU HD12 1 1 
       18  39878 1 1 65 LEU HD13 H -18.687  -4.187   5.793 1.00 . A A .  65 LEU HD13 1 1 
       18  39879 1 1 65 LEU HD21 H -15.640  -3.493   5.959 1.00 . A A .  65 LEU HD21 1 1 
       18  39880 1 1 65 LEU HD22 H -15.866  -1.753   6.231 1.00 . A A .  65 LEU HD22 1 1 
       18  39881 1 1 65 LEU HD23 H -16.869  -2.601   5.030 1.00 . A A .  65 LEU HD23 1 1 
       18  39882 1 1 65 LEU HG   H -16.884  -3.146   8.027 1.00 . A A .  65 LEU HG   1 1 
       18  39883 1 1 65 LEU N    N -18.603  -0.069   5.601 1.00 . A A .  65 LEU N    1 1 
       18  39884 1 1 65 LEU O    O -21.503  -1.985   6.095 1.00 . A A .  65 LEU O    1 1 
       18  39885 1 1 66 GLN C    C -22.977  -1.101   8.522 1.00 . A A .  66 GLN C    1 1 
       18  39886 1 1 66 GLN CA   C -22.238   0.102   7.911 1.00 . A A .  66 GLN CA   1 1 
       18  39887 1 1 66 GLN CB   C -23.127   0.778   6.861 1.00 . A A .  66 GLN CB   1 1 
       18  39888 1 1 66 GLN CD   C -23.456   2.839   5.463 1.00 . A A .  66 GLN CD   1 1 
       18  39889 1 1 66 GLN CG   C -22.464   1.949   6.181 1.00 . A A .  66 GLN CG   1 1 
       18  39890 1 1 66 GLN H    H -20.143   0.405   7.627 1.00 . A A .  66 GLN H    1 1 
       18  39891 1 1 66 GLN HA   H -22.080   0.827   8.710 1.00 . A A .  66 GLN HA   1 1 
       18  39892 1 1 66 GLN HB2  H -23.403   0.051   6.101 1.00 . A A .  66 GLN HB2  1 1 
       18  39893 1 1 66 GLN HB3  H -24.025   1.136   7.353 1.00 . A A .  66 GLN HB3  1 1 
       18  39894 1 1 66 GLN HE21 H -22.441   4.471   6.044 1.00 . A A .  66 GLN HE21 1 1 
       18  39895 1 1 66 GLN HE22 H -23.883   4.765   5.103 1.00 . A A .  66 GLN HE22 1 1 
       18  39896 1 1 66 GLN HG2  H -21.944   2.544   6.929 1.00 . A A .  66 GLN HG2  1 1 
       18  39897 1 1 66 GLN HG3  H -21.741   1.575   5.460 1.00 . A A .  66 GLN HG3  1 1 
       18  39898 1 1 66 GLN N    N -20.911  -0.201   7.342 1.00 . A A .  66 GLN N    1 1 
       18  39899 1 1 66 GLN NE2  N -23.249   4.131   5.552 1.00 . A A .  66 GLN NE2  1 1 
       18  39900 1 1 66 GLN O    O -24.201  -1.100   8.619 1.00 . A A .  66 GLN O    1 1 
       18  39901 1 1 66 GLN OE1  O -24.409   2.371   4.859 1.00 . A A .  66 GLN OE1  1 1 
       18  39902 1 1 67 LYS C    C -22.418  -3.784  10.821 1.00 . A A .  67 LYS C    1 1 
       18  39903 1 1 67 LYS CA   C -22.848  -3.372   9.422 1.00 . A A .  67 LYS CA   1 1 
       18  39904 1 1 67 LYS CB   C -22.538  -4.511   8.451 1.00 . A A .  67 LYS CB   1 1 
       18  39905 1 1 67 LYS CD   C -23.452  -6.332   6.992 1.00 . A A .  67 LYS CD   1 1 
       18  39906 1 1 67 LYS CE   C -24.716  -7.024   6.480 1.00 . A A .  67 LYS CE   1 1 
       18  39907 1 1 67 LYS CG   C -23.787  -5.226   7.987 1.00 . A A .  67 LYS CG   1 1 
       18  39908 1 1 67 LYS H    H -21.238  -2.097   8.806 1.00 . A A .  67 LYS H    1 1 
       18  39909 1 1 67 LYS HA   H -23.931  -3.237   9.440 1.00 . A A .  67 LYS HA   1 1 
       18  39910 1 1 67 LYS HB2  H -22.033  -4.100   7.583 1.00 . A A .  67 LYS HB2  1 1 
       18  39911 1 1 67 LYS HB3  H -21.870  -5.227   8.930 1.00 . A A .  67 LYS HB3  1 1 
       18  39912 1 1 67 LYS HD2  H -22.915  -5.901   6.148 1.00 . A A .  67 LYS HD2  1 1 
       18  39913 1 1 67 LYS HD3  H -22.809  -7.069   7.479 1.00 . A A .  67 LYS HD3  1 1 
       18  39914 1 1 67 LYS HE2  H -24.427  -7.859   5.836 1.00 . A A .  67 LYS HE2  1 1 
       18  39915 1 1 67 LYS HE3  H -25.278  -7.413   7.333 1.00 . A A .  67 LYS HE3  1 1 
       18  39916 1 1 67 LYS HG2  H -24.288  -5.662   8.853 1.00 . A A .  67 LYS HG2  1 1 
       18  39917 1 1 67 LYS HG3  H -24.451  -4.502   7.517 1.00 . A A .  67 LYS HG3  1 1 
       18  39918 1 1 67 LYS HZ1  H -25.884  -5.317   6.306 1.00 . A A .  67 LYS HZ1  1 1 
       18  39919 1 1 67 LYS HZ2  H -26.394  -6.555   5.346 1.00 . A A .  67 LYS HZ2  1 1 
       18  39920 1 1 67 LYS HZ3  H -25.055  -5.687   4.928 1.00 . A A .  67 LYS HZ3  1 1 
       18  39921 1 1 67 LYS N    N -22.237  -2.131   8.922 1.00 . A A .  67 LYS N    1 1 
       18  39922 1 1 67 LYS NZ   N -25.582  -6.070   5.701 1.00 . A A .  67 LYS NZ   1 1 
       18  39923 1 1 67 LYS O    O -22.809  -4.839  11.303 1.00 . A A .  67 LYS O    1 1 
       18  39924 1 1 68 GLN C    C -21.378  -2.144  13.754 1.00 . A A .  68 GLN C    1 1 
       18  39925 1 1 68 GLN CA   C -21.082  -3.283  12.787 1.00 . A A .  68 GLN CA   1 1 
       18  39926 1 1 68 GLN CB   C -19.575  -3.556  12.698 1.00 . A A .  68 GLN CB   1 1 
       18  39927 1 1 68 GLN CD   C -17.492  -4.423  13.820 1.00 . A A .  68 GLN CD   1 1 
       18  39928 1 1 68 GLN CG   C -18.965  -4.107  13.980 1.00 . A A .  68 GLN CG   1 1 
       18  39929 1 1 68 GLN H    H -21.325  -2.100  11.034 1.00 . A A .  68 GLN H    1 1 
       18  39930 1 1 68 GLN HA   H -21.575  -4.185  13.156 1.00 . A A .  68 GLN HA   1 1 
       18  39931 1 1 68 GLN HB2  H -19.403  -4.277  11.897 1.00 . A A .  68 GLN HB2  1 1 
       18  39932 1 1 68 GLN HB3  H -19.060  -2.628  12.435 1.00 . A A .  68 GLN HB3  1 1 
       18  39933 1 1 68 GLN HE21 H -17.038  -3.318  15.439 1.00 . A A .  68 GLN HE21 1 1 
       18  39934 1 1 68 GLN HE22 H -15.692  -4.088  14.631 1.00 . A A .  68 GLN HE22 1 1 
       18  39935 1 1 68 GLN HG2  H -19.086  -3.372  14.782 1.00 . A A .  68 GLN HG2  1 1 
       18  39936 1 1 68 GLN HG3  H -19.490  -5.020  14.260 1.00 . A A .  68 GLN HG3  1 1 
       18  39937 1 1 68 GLN N    N -21.602  -2.965  11.460 1.00 . A A .  68 GLN N    1 1 
       18  39938 1 1 68 GLN NE2  N -16.679  -3.900  14.701 1.00 . A A .  68 GLN NE2  1 1 
       18  39939 1 1 68 GLN O    O -20.623  -1.184  13.885 1.00 . A A .  68 GLN O    1 1 
       18  39940 1 1 68 GLN OE1  O -17.094  -5.132  12.912 1.00 . A A .  68 GLN OE1  1 1 
       18  39941 1 1 69 GLN C    C -22.105  -1.304  16.697 1.00 . A A .  69 GLN C    1 1 
       18  39942 1 1 69 GLN CA   C -22.925  -1.194  15.396 1.00 . A A .  69 GLN CA   1 1 
       18  39943 1 1 69 GLN CB   C -24.459  -1.234  15.633 1.00 . A A .  69 GLN CB   1 1 
       18  39944 1 1 69 GLN CD   C -26.420  -0.051  16.661 1.00 . A A .  69 GLN CD   1 1 
       18  39945 1 1 69 GLN CG   C -24.929  -0.003  16.440 1.00 . A A .  69 GLN CG   1 1 
       18  39946 1 1 69 GLN H    H -23.122  -3.021  14.299 1.00 . A A .  69 GLN H    1 1 
       18  39947 1 1 69 GLN HXT  H -20.748  -0.613  15.640 1.00 . A A .  69 GLN HXT  1 1 
       18  39948 1 1 69 GLN HA   H -22.681  -0.222  14.969 1.00 . A A .  69 GLN HA   1 1 
       18  39949 1 1 69 GLN HB2  H -24.973  -1.248  14.672 1.00 . A A .  69 GLN HB2  1 1 
       18  39950 1 1 69 GLN HB3  H -24.722  -2.146  16.168 1.00 . A A .  69 GLN HB3  1 1 
       18  39951 1 1 69 GLN HE21 H -26.161   0.258  18.645 1.00 . A A .  69 GLN HE21 1 1 
       18  39952 1 1 69 GLN HE22 H -27.808   0.089  18.101 1.00 . A A .  69 GLN HE22 1 1 
       18  39953 1 1 69 GLN HG2  H -24.434   0.018  17.409 1.00 . A A .  69 GLN HG2  1 1 
       18  39954 1 1 69 GLN HG3  H -24.672   0.915  15.911 1.00 . A A .  69 GLN HG3  1 1 
       18  39955 1 1 69 GLN N    N -22.519  -2.228  14.436 1.00 . A A .  69 GLN N    1 1 
       18  39956 1 1 69 GLN NE2  N -26.824   0.117  17.910 1.00 . A A .  69 GLN NE2  1 1 
       18  39957 1 1 69 GLN O    O -22.478  -1.867  17.707 1.00 . A A .  69 GLN O    1 1 
       18  39958 1 1 69 GLN OXT  O -20.916  -0.781  16.601 1.00 . A A .  69 GLN OXT  1 1 
       18  39959 1 1 69 GLN OE1  O -27.227  -0.231  15.785 1.00 . A A .  69 GLN OE1  1 1 
       18  39960 2 2  1 GLY C    C  18.738  40.738   0.306 1.00 . B B . 101 GLY C    1 1 
       18  39961 2 2  1 GLY CA   C  18.697  40.333   1.775 1.00 . B B . 101 GLY CA   1 1 
       18  39962 2 2  1 GLY H1   H  16.985  39.164   1.710 1.00 . B B . 101 GLY H1   1 1 
       18  39963 2 2  1 GLY H2   H  18.348  38.299   1.557 1.00 . B B . 101 GLY H2   1 1 
       18  39964 2 2  1 GLY HA2  H  18.249  41.168   2.323 1.00 . B B . 101 GLY HA2  1 1 
       18  39965 2 2  1 GLY HA3  H  19.733  40.218   2.107 1.00 . B B . 101 GLY HA3  1 1 
       18  39966 2 2  1 GLY N    N  17.935  39.083   2.070 1.00 . B B . 101 GLY N    1 1 
       18  39967 2 2  1 GLY O    O  18.355  40.011  -0.582 1.00 . B B . 101 GLY O    1 1 
       18  39968 2 2  2 ALA C    C  20.478  43.545  -1.238 1.00 . B B . 102 ALA C    1 1 
       18  39969 2 2  2 ALA CA   C  19.350  42.518  -1.281 1.00 . B B . 102 ALA CA   1 1 
       18  39970 2 2  2 ALA CB   C  18.024  43.176  -1.712 1.00 . B B . 102 ALA CB   1 1 
       18  39971 2 2  2 ALA H    H  19.551  42.523   0.834 1.00 . B B . 102 ALA H    1 1 
       18  39972 2 2  2 ALA HA   H  19.602  41.726  -1.986 1.00 . B B . 102 ALA HA   1 1 
       18  39973 2 2  2 ALA HB1  H  18.124  43.585  -2.715 1.00 . B B . 102 ALA HB1  1 1 
       18  39974 2 2  2 ALA HB2  H  17.230  42.428  -1.708 1.00 . B B . 102 ALA HB2  1 1 
       18  39975 2 2  2 ALA HB3  H  17.772  43.981  -1.016 1.00 . B B . 102 ALA HB3  1 1 
       18  39976 2 2  2 ALA N    N  19.225  41.961   0.060 1.00 . B B . 102 ALA N    1 1 
       18  39977 2 2  2 ALA O    O  20.896  43.953  -0.157 1.00 . B B . 102 ALA O    1 1 
       18  39978 2 2  3 MET C    C  21.653  45.924  -3.627 1.00 . B B . 103 MET C    1 1 
       18  39979 2 2  3 MET CA   C  22.015  44.958  -2.507 1.00 . B B . 103 MET CA   1 1 
       18  39980 2 2  3 MET CB   C  23.370  44.281  -2.789 1.00 . B B . 103 MET CB   1 1 
       18  39981 2 2  3 MET CE   C  22.820  41.895  -6.222 1.00 . B B . 103 MET CE   1 1 
       18  39982 2 2  3 MET CG   C  23.526  43.671  -4.195 1.00 . B B . 103 MET CG   1 1 
       18  39983 2 2  3 MET H    H  20.559  43.608  -3.261 1.00 . B B . 103 MET H    1 1 
       18  39984 2 2  3 MET HA   H  22.083  45.512  -1.571 1.00 . B B . 103 MET HA   1 1 
       18  39985 2 2  3 MET HB2  H  24.154  45.029  -2.656 1.00 . B B . 103 MET HB2  1 1 
       18  39986 2 2  3 MET HB3  H  23.528  43.492  -2.047 1.00 . B B . 103 MET HB3  1 1 
       18  39987 2 2  3 MET HE1  H  22.471  42.748  -6.801 1.00 . B B . 103 MET HE1  1 1 
       18  39988 2 2  3 MET HE2  H  23.886  41.746  -6.398 1.00 . B B . 103 MET HE2  1 1 
       18  39989 2 2  3 MET HE3  H  22.274  41.002  -6.533 1.00 . B B . 103 MET HE3  1 1 
       18  39990 2 2  3 MET HG2  H  23.253  44.423  -4.937 1.00 . B B . 103 MET HG2  1 1 
       18  39991 2 2  3 MET HG3  H  24.574  43.405  -4.340 1.00 . B B . 103 MET HG3  1 1 
       18  39992 2 2  3 MET N    N  20.949  43.967  -2.401 1.00 . B B . 103 MET N    1 1 
       18  39993 2 2  3 MET O    O  20.791  45.621  -4.449 1.00 . B B . 103 MET O    1 1 
       18  39994 2 2  3 MET SD   S  22.525  42.189  -4.469 1.00 . B B . 103 MET SD   1 1 
       18  39995 2 2  4 VAL C    C  23.428  48.609  -5.170 1.00 . B B . 104 VAL C    1 1 
       18  39996 2 2  4 VAL CA   C  22.077  48.079  -4.698 1.00 . B B . 104 VAL CA   1 1 
       18  39997 2 2  4 VAL CB   C  21.209  49.270  -4.166 1.00 . B B . 104 VAL CB   1 1 
       18  39998 2 2  4 VAL CG1  C  19.791  48.788  -3.830 1.00 . B B . 104 VAL CG1  1 1 
       18  39999 2 2  4 VAL CG2  C  21.842  49.917  -2.910 1.00 . B B . 104 VAL CG2  1 1 
       18  40000 2 2  4 VAL H    H  23.022  47.270  -2.975 1.00 . B B . 104 VAL H    1 1 
       18  40001 2 2  4 VAL HA   H  21.574  47.615  -5.546 1.00 . B B . 104 VAL HA   1 1 
       18  40002 2 2  4 VAL HB   H  21.139  50.025  -4.946 1.00 . B B . 104 VAL HB   1 1 
       18  40003 2 2  4 VAL HG11 H  19.170  49.638  -3.560 1.00 . B B . 104 VAL HG11 1 1 
       18  40004 2 2  4 VAL HG12 H  19.358  48.292  -4.705 1.00 . B B . 104 VAL HG12 1 1 
       18  40005 2 2  4 VAL HG13 H  19.831  48.082  -3.001 1.00 . B B . 104 VAL HG13 1 1 
       18  40006 2 2  4 VAL HG21 H  22.849  50.271  -3.141 1.00 . B B . 104 VAL HG21 1 1 
       18  40007 2 2  4 VAL HG22 H  21.236  50.765  -2.591 1.00 . B B . 104 VAL HG22 1 1 
       18  40008 2 2  4 VAL HG23 H  21.897  49.193  -2.103 1.00 . B B . 104 VAL HG23 1 1 
       18  40009 2 2  4 VAL N    N  22.311  47.074  -3.661 1.00 . B B . 104 VAL N    1 1 
       18  40010 2 2  4 VAL O    O  24.406  48.556  -4.426 1.00 . B B . 104 VAL O    1 1 
       18  40011 2 2  5 GLU C    C  24.346  50.906  -7.814 1.00 . B B . 105 GLU C    1 1 
       18  40012 2 2  5 GLU CA   C  24.703  49.715  -6.931 1.00 . B B . 105 GLU CA   1 1 
       18  40013 2 2  5 GLU CB   C  25.480  48.685  -7.760 1.00 . B B . 105 GLU CB   1 1 
       18  40014 2 2  5 GLU CD   C  27.627  48.193  -9.033 1.00 . B B . 105 GLU CD   1 1 
       18  40015 2 2  5 GLU CG   C  26.869  49.180  -8.164 1.00 . B B . 105 GLU CG   1 1 
       18  40016 2 2  5 GLU H    H  22.656  49.143  -6.974 1.00 . B B . 105 GLU H    1 1 
       18  40017 2 2  5 GLU HA   H  25.333  50.055  -6.110 1.00 . B B . 105 GLU HA   1 1 
       18  40018 2 2  5 GLU HB2  H  25.591  47.773  -7.172 1.00 . B B . 105 GLU HB2  1 1 
       18  40019 2 2  5 GLU HB3  H  24.905  48.453  -8.658 1.00 . B B . 105 GLU HB3  1 1 
       18  40020 2 2  5 GLU HG2  H  26.767  50.118  -8.712 1.00 . B B . 105 GLU HG2  1 1 
       18  40021 2 2  5 GLU HG3  H  27.448  49.376  -7.259 1.00 . B B . 105 GLU HG3  1 1 
       18  40022 2 2  5 GLU N    N  23.479  49.130  -6.389 1.00 . B B . 105 GLU N    1 1 
       18  40023 2 2  5 GLU O    O  23.480  50.808  -8.681 1.00 . B B . 105 GLU O    1 1 
       18  40024 2 2  5 GLU OE1  O  27.006  47.288  -9.616 1.00 . B B . 105 GLU OE1  1 1 
       18  40025 2 2  5 GLU OE2  O  28.852  48.380  -9.202 1.00 . B B . 105 GLU OE2  1 1 
       18  40026 2 2  6 ALA C    C  25.753  53.189  -9.628 1.00 . B B . 106 ALA C    1 1 
       18  40027 2 2  6 ALA CA   C  24.822  53.230  -8.401 1.00 . B B . 106 ALA CA   1 1 
       18  40028 2 2  6 ALA CB   C  25.110  54.479  -7.541 1.00 . B B . 106 ALA CB   1 1 
       18  40029 2 2  6 ALA H    H  25.721  52.052  -6.876 1.00 . B B . 106 ALA H    1 1 
       18  40030 2 2  6 ALA HA   H  23.790  53.268  -8.744 1.00 . B B . 106 ALA HA   1 1 
       18  40031 2 2  6 ALA HB1  H  24.428  54.506  -6.688 1.00 . B B . 106 ALA HB1  1 1 
       18  40032 2 2  6 ALA HB2  H  26.141  54.455  -7.188 1.00 . B B . 106 ALA HB2  1 1 
       18  40033 2 2  6 ALA HB3  H  24.958  55.374  -8.145 1.00 . B B . 106 ALA HB3  1 1 
       18  40034 2 2  6 ALA N    N  25.023  52.024  -7.600 1.00 . B B . 106 ALA N    1 1 
       18  40035 2 2  6 ALA O    O  26.676  53.991  -9.729 1.00 . B B . 106 ALA O    1 1 
       18  40036 2 2  7 ARG C    C  26.167  53.114 -12.827 1.00 . B B . 107 ARG C    1 1 
       18  40037 2 2  7 ARG CA   C  26.391  52.054 -11.720 1.00 . B B . 107 ARG CA   1 1 
       18  40038 2 2  7 ARG CB   C  26.186  50.632 -12.288 1.00 . B B . 107 ARG CB   1 1 
       18  40039 2 2  7 ARG CD   C  28.455  49.558 -12.187 1.00 . B B . 107 ARG CD   1 1 
       18  40040 2 2  7 ARG CG   C  27.371  50.101 -13.096 1.00 . B B . 107 ARG CG   1 1 
       18  40041 2 2  7 ARG CZ   C  30.765  48.667 -12.436 1.00 . B B . 107 ARG CZ   1 1 
       18  40042 2 2  7 ARG H    H  24.747  51.600 -10.401 1.00 . B B . 107 ARG H    1 1 
       18  40043 2 2  7 ARG HA   H  27.423  52.145 -11.386 1.00 . B B . 107 ARG HA   1 1 
       18  40044 2 2  7 ARG HB2  H  26.006  49.949 -11.459 1.00 . B B . 107 ARG HB2  1 1 
       18  40045 2 2  7 ARG HB3  H  25.299  50.632 -12.923 1.00 . B B . 107 ARG HB3  1 1 
       18  40046 2 2  7 ARG HD2  H  28.685  50.300 -11.418 1.00 . B B . 107 ARG HD2  1 1 
       18  40047 2 2  7 ARG HD3  H  28.087  48.649 -11.704 1.00 . B B . 107 ARG HD3  1 1 
       18  40048 2 2  7 ARG HE   H  29.690  49.507 -13.913 1.00 . B B . 107 ARG HE   1 1 
       18  40049 2 2  7 ARG HG2  H  27.025  49.299 -13.747 1.00 . B B . 107 ARG HG2  1 1 
       18  40050 2 2  7 ARG HG3  H  27.782  50.905 -13.705 1.00 . B B . 107 ARG HG3  1 1 
       18  40051 2 2  7 ARG HH11 H  30.042  48.403 -10.564 1.00 . B B . 107 ARG HH11 1 1 
       18  40052 2 2  7 ARG HH12 H  31.668  47.838 -10.850 1.00 . B B . 107 ARG HH12 1 1 
       18  40053 2 2  7 ARG HH21 H  31.764  48.753 -14.176 1.00 . B B . 107 ARG HH21 1 1 
       18  40054 2 2  7 ARG HH22 H  32.623  48.023 -12.846 1.00 . B B . 107 ARG HH22 1 1 
       18  40055 2 2  7 ARG N    N  25.524  52.242 -10.535 1.00 . B B . 107 ARG N    1 1 
       18  40056 2 2  7 ARG NE   N  29.682  49.250 -12.941 1.00 . B B . 107 ARG NE   1 1 
       18  40057 2 2  7 ARG NH1  N  30.843  48.278 -11.191 1.00 . B B . 107 ARG NH1  1 1 
       18  40058 2 2  7 ARG NH2  N  31.797  48.467 -13.213 1.00 . B B . 107 ARG NH2  1 1 
       18  40059 2 2  7 ARG O    O  26.108  52.804 -14.010 1.00 . B B . 107 ARG O    1 1 
       18  40060 2 2  8 SER C    C  27.181  56.065 -13.740 1.00 . B B . 108 SER C    1 1 
       18  40061 2 2  8 SER CA   C  25.821  55.470 -13.354 1.00 . B B . 108 SER CA   1 1 
       18  40062 2 2  8 SER CB   C  24.965  56.535 -12.673 1.00 . B B . 108 SER CB   1 1 
       18  40063 2 2  8 SER H    H  26.097  54.580 -11.435 1.00 . B B . 108 SER H    1 1 
       18  40064 2 2  8 SER HA   H  25.315  55.114 -14.250 1.00 . B B . 108 SER HA   1 1 
       18  40065 2 2  8 SER HB2  H  24.989  57.451 -13.262 1.00 . B B . 108 SER HB2  1 1 
       18  40066 2 2  8 SER HB3  H  23.937  56.177 -12.603 1.00 . B B . 108 SER HB3  1 1 
       18  40067 2 2  8 SER HG   H  26.419  56.757 -11.388 1.00 . B B . 108 SER HG   1 1 
       18  40068 2 2  8 SER N    N  26.028  54.364 -12.425 1.00 . B B . 108 SER N    1 1 
       18  40069 2 2  8 SER O    O  28.006  56.335 -12.873 1.00 . B B . 108 SER O    1 1 
       18  40070 2 2  8 SER OG   O  25.453  56.790 -11.364 1.00 . B B . 108 SER OG   1 1 
       18  40071 2 2  9 LEU C    C  28.298  58.097 -16.353 1.00 . B B . 109 LEU C    1 1 
       18  40072 2 2  9 LEU CA   C  28.652  56.873 -15.523 1.00 . B B . 109 LEU CA   1 1 
       18  40073 2 2  9 LEU CB   C  29.424  55.867 -16.385 1.00 . B B . 109 LEU CB   1 1 
       18  40074 2 2  9 LEU CD1  C  30.476  53.614 -16.720 1.00 . B B . 109 LEU CD1  1 1 
       18  40075 2 2  9 LEU CD2  C  30.922  54.852 -14.588 1.00 . B B . 109 LEU CD2  1 1 
       18  40076 2 2  9 LEU CG   C  29.884  54.572 -15.687 1.00 . B B . 109 LEU CG   1 1 
       18  40077 2 2  9 LEU H    H  26.698  56.047 -15.715 1.00 . B B . 109 LEU H    1 1 
       18  40078 2 2  9 LEU HA   H  29.270  57.181 -14.682 1.00 . B B . 109 LEU HA   1 1 
       18  40079 2 2  9 LEU HB2  H  28.789  55.589 -17.229 1.00 . B B . 109 LEU HB2  1 1 
       18  40080 2 2  9 LEU HB3  H  30.306  56.367 -16.781 1.00 . B B . 109 LEU HB3  1 1 
       18  40081 2 2  9 LEU HD11 H  29.725  53.377 -17.475 1.00 . B B . 109 LEU HD11 1 1 
       18  40082 2 2  9 LEU HD12 H  30.789  52.693 -16.231 1.00 . B B . 109 LEU HD12 1 1 
       18  40083 2 2  9 LEU HD13 H  31.337  54.072 -17.203 1.00 . B B . 109 LEU HD13 1 1 
       18  40084 2 2  9 LEU HD21 H  31.763  55.397 -15.000 1.00 . B B . 109 LEU HD21 1 1 
       18  40085 2 2  9 LEU HD22 H  31.273  53.905 -14.174 1.00 . B B . 109 LEU HD22 1 1 
       18  40086 2 2  9 LEU HD23 H  30.460  55.435 -13.792 1.00 . B B . 109 LEU HD23 1 1 
       18  40087 2 2  9 LEU HG   H  29.021  54.093 -15.230 1.00 . B B . 109 LEU HG   1 1 
       18  40088 2 2  9 LEU N    N  27.403  56.282 -15.032 1.00 . B B . 109 LEU N    1 1 
       18  40089 2 2  9 LEU O    O  27.408  58.033 -17.196 1.00 . B B . 109 LEU O    1 1 
       18  40090 2 2 10 ALA C    C  29.871  61.411 -16.818 1.00 . B B . 110 ALA C    1 1 
       18  40091 2 2 10 ALA CA   C  28.654  60.478 -16.769 1.00 . B B . 110 ALA CA   1 1 
       18  40092 2 2 10 ALA CB   C  27.492  61.165 -16.052 1.00 . B B . 110 ALA CB   1 1 
       18  40093 2 2 10 ALA H    H  29.678  59.222 -15.381 1.00 . B B . 110 ALA H    1 1 
       18  40094 2 2 10 ALA HA   H  28.347  60.258 -17.792 1.00 . B B . 110 ALA HA   1 1 
       18  40095 2 2 10 ALA HB1  H  27.791  61.413 -15.032 1.00 . B B . 110 ALA HB1  1 1 
       18  40096 2 2 10 ALA HB2  H  27.230  62.075 -16.588 1.00 . B B . 110 ALA HB2  1 1 
       18  40097 2 2 10 ALA HB3  H  26.634  60.498 -16.031 1.00 . B B . 110 ALA HB3  1 1 
       18  40098 2 2 10 ALA N    N  28.964  59.216 -16.089 1.00 . B B . 110 ALA N    1 1 
       18  40099 2 2 10 ALA O    O  29.759  62.602 -16.553 1.00 . B B . 110 ALA O    1 1 
       18  40100 2 2 11 VAL C    C  33.018  61.280 -18.478 1.00 . B B . 111 VAL C    1 1 
       18  40101 2 2 11 VAL CA   C  32.259  61.641 -17.198 1.00 . B B . 111 VAL CA   1 1 
       18  40102 2 2 11 VAL CB   C  33.133  61.465 -15.899 1.00 . B B . 111 VAL CB   1 1 
       18  40103 2 2 11 VAL CG1  C  33.293  59.971 -15.502 1.00 . B B . 111 VAL CG1  1 1 
       18  40104 2 2 11 VAL CG2  C  34.503  62.134 -16.057 1.00 . B B . 111 VAL CG2  1 1 
       18  40105 2 2 11 VAL H    H  31.082  59.881 -17.349 1.00 . B B . 111 VAL H    1 1 
       18  40106 2 2 11 VAL HA   H  31.989  62.694 -17.264 1.00 . B B . 111 VAL HA   1 1 
       18  40107 2 2 11 VAL HB   H  32.613  61.966 -15.086 1.00 . B B . 111 VAL HB   1 1 
       18  40108 2 2 11 VAL HG11 H  33.745  59.410 -16.317 1.00 . B B . 111 VAL HG11 1 1 
       18  40109 2 2 11 VAL HG12 H  33.933  59.899 -14.622 1.00 . B B . 111 VAL HG12 1 1 
       18  40110 2 2 11 VAL HG13 H  32.321  59.546 -15.262 1.00 . B B . 111 VAL HG13 1 1 
       18  40111 2 2 11 VAL HG21 H  35.084  61.626 -16.827 1.00 . B B . 111 VAL HG21 1 1 
       18  40112 2 2 11 VAL HG22 H  34.367  63.181 -16.331 1.00 . B B . 111 VAL HG22 1 1 
       18  40113 2 2 11 VAL HG23 H  35.041  62.086 -15.108 1.00 . B B . 111 VAL HG23 1 1 
       18  40114 2 2 11 VAL N    N  31.030  60.859 -17.131 1.00 . B B . 111 VAL N    1 1 
       18  40115 2 2 11 VAL O    O  33.447  60.144 -18.682 1.00 . B B . 111 VAL O    1 1 
       18  40116 2 2 12 ALA C    C  34.084  63.550 -21.124 1.00 . B B . 112 ALA C    1 1 
       18  40117 2 2 12 ALA CA   C  33.792  62.125 -20.644 1.00 . B B . 112 ALA CA   1 1 
       18  40118 2 2 12 ALA CB   C  32.880  61.397 -21.644 1.00 . B B . 112 ALA CB   1 1 
       18  40119 2 2 12 ALA H    H  32.706  63.158 -19.139 1.00 . B B . 112 ALA H    1 1 
       18  40120 2 2 12 ALA HA   H  34.726  61.575 -20.520 1.00 . B B . 112 ALA HA   1 1 
       18  40121 2 2 12 ALA HB1  H  33.377  61.325 -22.609 1.00 . B B . 112 ALA HB1  1 1 
       18  40122 2 2 12 ALA HB2  H  32.660  60.393 -21.280 1.00 . B B . 112 ALA HB2  1 1 
       18  40123 2 2 12 ALA HB3  H  31.945  61.954 -21.758 1.00 . B B . 112 ALA HB3  1 1 
       18  40124 2 2 12 ALA N    N  33.116  62.261 -19.357 1.00 . B B . 112 ALA N    1 1 
       18  40125 2 2 12 ALA O    O  33.473  64.489 -20.628 1.00 . B B . 112 ALA O    1 1 
       18  40126 2 2 13 MET C    C  34.996  65.110 -24.154 1.00 . B B . 113 MET C    1 1 
       18  40127 2 2 13 MET CA   C  35.296  65.029 -22.652 1.00 . B B . 113 MET CA   1 1 
       18  40128 2 2 13 MET CB   C  36.763  65.385 -22.394 1.00 . B B . 113 MET CB   1 1 
       18  40129 2 2 13 MET CE   C  39.878  64.893 -21.268 1.00 . B B . 113 MET CE   1 1 
       18  40130 2 2 13 MET CG   C  37.126  65.421 -20.908 1.00 . B B . 113 MET CG   1 1 
       18  40131 2 2 13 MET H    H  35.461  62.899 -22.459 1.00 . B B . 113 MET H    1 1 
       18  40132 2 2 13 MET HA   H  34.679  65.774 -22.152 1.00 . B B . 113 MET HA   1 1 
       18  40133 2 2 13 MET HB2  H  37.400  64.659 -22.901 1.00 . B B . 113 MET HB2  1 1 
       18  40134 2 2 13 MET HB3  H  36.961  66.371 -22.815 1.00 . B B . 113 MET HB3  1 1 
       18  40135 2 2 13 MET HE1  H  39.697  63.949 -20.762 1.00 . B B . 113 MET HE1  1 1 
       18  40136 2 2 13 MET HE2  H  39.707  64.773 -22.338 1.00 . B B . 113 MET HE2  1 1 
       18  40137 2 2 13 MET HE3  H  40.916  65.201 -21.100 1.00 . B B . 113 MET HE3  1 1 
       18  40138 2 2 13 MET HG2  H  36.380  66.014 -20.380 1.00 . B B . 113 MET HG2  1 1 
       18  40139 2 2 13 MET HG3  H  37.109  64.406 -20.509 1.00 . B B . 113 MET HG3  1 1 
       18  40140 2 2 13 MET N    N  34.977  63.702 -22.097 1.00 . B B . 113 MET N    1 1 
       18  40141 2 2 13 MET O    O  35.343  66.077 -24.809 1.00 . B B . 113 MET O    1 1 
       18  40142 2 2 13 MET SD   S  38.757  66.151 -20.614 1.00 . B B . 113 MET SD   1 1 
       18  40143 2 2 14 GLY C    C  35.045  63.621 -27.076 1.00 . B B . 114 GLY C    1 1 
       18  40144 2 2 14 GLY CA   C  33.973  64.064 -26.097 1.00 . B B . 114 GLY CA   1 1 
       18  40145 2 2 14 GLY H    H  34.092  63.294 -24.114 1.00 . B B . 114 GLY H    1 1 
       18  40146 2 2 14 GLY HA2  H  33.117  63.410 -26.213 1.00 . B B . 114 GLY HA2  1 1 
       18  40147 2 2 14 GLY HA3  H  33.666  65.070 -26.376 1.00 . B B . 114 GLY HA3  1 1 
       18  40148 2 2 14 GLY N    N  34.360  64.073 -24.689 1.00 . B B . 114 GLY N    1 1 
       18  40149 2 2 14 GLY O    O  34.785  63.466 -28.254 1.00 . B B . 114 GLY O    1 1 
       18  40150 2 2 15 ASP C    C  37.480  61.701 -27.895 1.00 . B B . 115 ASP C    1 1 
       18  40151 2 2 15 ASP CA   C  37.422  63.155 -27.407 1.00 . B B . 115 ASP CA   1 1 
       18  40152 2 2 15 ASP CB   C  38.648  63.459 -26.538 1.00 . B B . 115 ASP CB   1 1 
       18  40153 2 2 15 ASP CG   C  39.947  63.550 -27.327 1.00 . B B . 115 ASP CG   1 1 
       18  40154 2 2 15 ASP H    H  36.409  63.568 -25.602 1.00 . B B . 115 ASP H    1 1 
       18  40155 2 2 15 ASP HA   H  37.415  63.820 -28.272 1.00 . B B . 115 ASP HA   1 1 
       18  40156 2 2 15 ASP HB2  H  38.476  64.407 -26.028 1.00 . B B . 115 ASP HB2  1 1 
       18  40157 2 2 15 ASP HB3  H  38.746  62.683 -25.779 1.00 . B B . 115 ASP HB3  1 1 
       18  40158 2 2 15 ASP N    N  36.255  63.437 -26.575 1.00 . B B . 115 ASP N    1 1 
       18  40159 2 2 15 ASP O    O  37.556  61.416 -29.082 1.00 . B B . 115 ASP O    1 1 
       18  40160 2 2 15 ASP OD1  O  39.944  63.354 -28.554 1.00 . B B . 115 ASP OD1  1 1 
       18  40161 2 2 15 ASP OD2  O  40.985  63.796 -26.682 1.00 . B B . 115 ASP OD2  1 1 
       18  40162 2 2 16 THR C    C  36.586  58.529 -26.602 1.00 . B B . 116 THR C    1 1 
       18  40163 2 2 16 THR CA   C  37.700  59.358 -27.219 1.00 . B B . 116 THR CA   1 1 
       18  40164 2 2 16 THR CB   C  39.047  58.951 -26.604 1.00 . B B . 116 THR CB   1 1 
       18  40165 2 2 16 THR CG2  C  40.172  59.818 -27.152 1.00 . B B . 116 THR CG2  1 1 
       18  40166 2 2 16 THR H    H  37.421  61.065 -25.985 1.00 . B B . 116 THR H    1 1 
       18  40167 2 2 16 THR HA   H  37.724  59.186 -28.295 1.00 . B B . 116 THR HA   1 1 
       18  40168 2 2 16 THR HB   H  39.249  57.902 -26.808 1.00 . B B . 116 THR HB   1 1 
       18  40169 2 2 16 THR HG1  H  39.848  58.928 -24.823 1.00 . B B . 116 THR HG1  1 1 
       18  40170 2 2 16 THR HG21 H  40.048  60.846 -26.787 1.00 . B B . 116 THR HG21 1 1 
       18  40171 2 2 16 THR HG22 H  40.140  59.824 -28.240 1.00 . B B . 116 THR HG22 1 1 
       18  40172 2 2 16 THR HG23 H  41.134  59.434 -26.819 1.00 . B B . 116 THR HG23 1 1 
       18  40173 2 2 16 THR N    N  37.475  60.779 -26.944 1.00 . B B . 116 THR N    1 1 
       18  40174 2 2 16 THR O    O  36.736  57.342 -26.305 1.00 . B B . 116 THR O    1 1 
       18  40175 2 2 16 THR OG1  O  38.998  59.173 -25.190 1.00 . B B . 116 THR OG1  1 1 
       18  40176 2 2 17 VAL C    C  33.692  57.503 -26.477 1.00 . B B . 117 VAL C    1 1 
       18  40177 2 2 17 VAL CA   C  34.338  58.629 -25.657 1.00 . B B . 117 VAL CA   1 1 
       18  40178 2 2 17 VAL CB   C  33.299  59.753 -25.309 1.00 . B B . 117 VAL CB   1 1 
       18  40179 2 2 17 VAL CG1  C  32.926  60.578 -26.550 1.00 . B B . 117 VAL CG1  1 1 
       18  40180 2 2 17 VAL CG2  C  32.044  59.177 -24.637 1.00 . B B . 117 VAL CG2  1 1 
       18  40181 2 2 17 VAL H    H  35.424  60.170 -26.634 1.00 . B B . 117 VAL H    1 1 
       18  40182 2 2 17 VAL HA   H  34.683  58.194 -24.721 1.00 . B B . 117 VAL HA   1 1 
       18  40183 2 2 17 VAL HB   H  33.775  60.430 -24.603 1.00 . B B . 117 VAL HB   1 1 
       18  40184 2 2 17 VAL HG11 H  33.808  61.089 -26.943 1.00 . B B . 117 VAL HG11 1 1 
       18  40185 2 2 17 VAL HG12 H  32.513  59.929 -27.324 1.00 . B B . 117 VAL HG12 1 1 
       18  40186 2 2 17 VAL HG13 H  32.178  61.323 -26.280 1.00 . B B . 117 VAL HG13 1 1 
       18  40187 2 2 17 VAL HG21 H  31.495  58.549 -25.340 1.00 . B B . 117 VAL HG21 1 1 
       18  40188 2 2 17 VAL HG22 H  32.327  58.581 -23.768 1.00 . B B . 117 VAL HG22 1 1 
       18  40189 2 2 17 VAL HG23 H  31.394  59.993 -24.314 1.00 . B B . 117 VAL HG23 1 1 
       18  40190 2 2 17 VAL N    N  35.484  59.209 -26.342 1.00 . B B . 117 VAL N    1 1 
       18  40191 2 2 17 VAL O    O  33.444  57.627 -27.673 1.00 . B B . 117 VAL O    1 1 
       18  40192 2 2 18 VAL C    C  31.533  55.079 -25.389 1.00 . B B . 118 VAL C    1 1 
       18  40193 2 2 18 VAL CA   C  32.675  55.282 -26.369 1.00 . B B . 118 VAL CA   1 1 
       18  40194 2 2 18 VAL CB   C  33.566  54.011 -26.485 1.00 . B B . 118 VAL CB   1 1 
       18  40195 2 2 18 VAL CG1  C  32.774  52.842 -27.077 1.00 . B B . 118 VAL CG1  1 1 
       18  40196 2 2 18 VAL CG2  C  34.800  54.300 -27.360 1.00 . B B . 118 VAL CG2  1 1 
       18  40197 2 2 18 VAL H    H  33.656  56.338 -24.820 1.00 . B B . 118 VAL H    1 1 
       18  40198 2 2 18 VAL HA   H  32.285  55.555 -27.347 1.00 . B B . 118 VAL HA   1 1 
       18  40199 2 2 18 VAL HB   H  33.908  53.736 -25.490 1.00 . B B . 118 VAL HB   1 1 
       18  40200 2 2 18 VAL HG11 H  33.434  51.990 -27.242 1.00 . B B . 118 VAL HG11 1 1 
       18  40201 2 2 18 VAL HG12 H  31.994  52.548 -26.380 1.00 . B B . 118 VAL HG12 1 1 
       18  40202 2 2 18 VAL HG13 H  32.323  53.139 -28.026 1.00 . B B . 118 VAL HG13 1 1 
       18  40203 2 2 18 VAL HG21 H  35.376  53.391 -27.486 1.00 . B B . 118 VAL HG21 1 1 
       18  40204 2 2 18 VAL HG22 H  34.488  54.674 -28.337 1.00 . B B . 118 VAL HG22 1 1 
       18  40205 2 2 18 VAL HG23 H  35.428  55.052 -26.878 1.00 . B B . 118 VAL HG23 1 1 
       18  40206 2 2 18 VAL N    N  33.408  56.401 -25.794 1.00 . B B . 118 VAL N    1 1 
       18  40207 2 2 18 VAL O    O  31.774  54.851 -24.206 1.00 . B B . 118 VAL O    1 1 
       18  40208 2 2 19 GLU C    C  28.939  54.142 -24.011 1.00 . B B . 119 GLU C    1 1 
       18  40209 2 2 19 GLU CA   C  29.143  55.353 -24.944 1.00 . B B . 119 GLU CA   1 1 
       18  40210 2 2 19 GLU CB   C  27.860  55.607 -25.747 1.00 . B B . 119 GLU CB   1 1 
       18  40211 2 2 19 GLU CD   C  26.563  57.158 -27.261 1.00 . B B . 119 GLU CD   1 1 
       18  40212 2 2 19 GLU CG   C  27.884  56.900 -26.551 1.00 . B B . 119 GLU CG   1 1 
       18  40213 2 2 19 GLU H    H  30.154  55.476 -26.822 1.00 . B B . 119 GLU H    1 1 
       18  40214 2 2 19 GLU HA   H  29.296  56.215 -24.296 1.00 . B B . 119 GLU HA   1 1 
       18  40215 2 2 19 GLU HB2  H  27.708  54.777 -26.431 1.00 . B B . 119 GLU HB2  1 1 
       18  40216 2 2 19 GLU HB3  H  27.017  55.644 -25.053 1.00 . B B . 119 GLU HB3  1 1 
       18  40217 2 2 19 GLU HG2  H  28.100  57.731 -25.878 1.00 . B B . 119 GLU HG2  1 1 
       18  40218 2 2 19 GLU HG3  H  28.676  56.838 -27.300 1.00 . B B . 119 GLU HG3  1 1 
       18  40219 2 2 19 GLU N    N  30.304  55.284 -25.844 1.00 . B B . 119 GLU N    1 1 
       18  40220 2 2 19 GLU O    O  28.789  54.333 -22.804 1.00 . B B . 119 GLU O    1 1 
       18  40221 2 2 19 GLU OE1  O  26.023  56.212 -27.876 1.00 . B B . 119 GLU OE1  1 1 
       18  40222 2 2 19 GLU OE2  O  26.071  58.306 -27.213 1.00 . B B . 119 GLU OE2  1 1 
       18  40223 2 2 20 PRO C    C  29.884  51.620 -22.576 1.00 . B B . 120 PRO C    1 1 
       18  40224 2 2 20 PRO CA   C  28.698  51.849 -23.523 1.00 . B B . 120 PRO CA   1 1 
       18  40225 2 2 20 PRO CB   C  28.417  50.603 -24.373 1.00 . B B . 120 PRO CB   1 1 
       18  40226 2 2 20 PRO CD   C  28.998  52.316 -25.897 1.00 . B B . 120 PRO CD   1 1 
       18  40227 2 2 20 PRO CG   C  29.167  50.840 -25.638 1.00 . B B . 120 PRO CG   1 1 
       18  40228 2 2 20 PRO HA   H  27.815  52.091 -22.929 1.00 . B B . 120 PRO HA   1 1 
       18  40229 2 2 20 PRO HB2  H  28.773  49.703 -23.871 1.00 . B B . 120 PRO HB2  1 1 
       18  40230 2 2 20 PRO HB3  H  27.349  50.532 -24.584 1.00 . B B . 120 PRO HB3  1 1 
       18  40231 2 2 20 PRO HD2  H  29.852  52.712 -26.438 1.00 . B B . 120 PRO HD2  1 1 
       18  40232 2 2 20 PRO HD3  H  28.069  52.503 -26.443 1.00 . B B . 120 PRO HD3  1 1 
       18  40233 2 2 20 PRO HG2  H  30.220  50.601 -25.499 1.00 . B B . 120 PRO HG2  1 1 
       18  40234 2 2 20 PRO HG3  H  28.741  50.254 -26.457 1.00 . B B . 120 PRO HG3  1 1 
       18  40235 2 2 20 PRO N    N  28.914  52.894 -24.536 1.00 . B B . 120 PRO N    1 1 
       18  40236 2 2 20 PRO O    O  29.682  51.421 -21.381 1.00 . B B . 120 PRO O    1 1 
       18  40237 2 2 21 ALA C    C  33.536  51.649 -23.287 1.00 . B B . 121 ALA C    1 1 
       18  40238 2 2 21 ALA CA   C  32.336  51.470 -22.346 1.00 . B B . 121 ALA CA   1 1 
       18  40239 2 2 21 ALA CB   C  32.405  50.048 -21.715 1.00 . B B . 121 ALA CB   1 1 
       18  40240 2 2 21 ALA H    H  31.197  51.800 -24.103 1.00 . B B . 121 ALA H    1 1 
       18  40241 2 2 21 ALA HA   H  32.365  52.220 -21.553 1.00 . B B . 121 ALA HA   1 1 
       18  40242 2 2 21 ALA HB1  H  31.616  49.936 -20.971 1.00 . B B . 121 ALA HB1  1 1 
       18  40243 2 2 21 ALA HB2  H  32.279  49.293 -22.496 1.00 . B B . 121 ALA HB2  1 1 
       18  40244 2 2 21 ALA HB3  H  33.373  49.908 -21.236 1.00 . B B . 121 ALA HB3  1 1 
       18  40245 2 2 21 ALA N    N  31.100  51.637 -23.116 1.00 . B B . 121 ALA N    1 1 
       18  40246 2 2 21 ALA O    O  33.561  51.043 -24.367 1.00 . B B . 121 ALA O    1 1 
       18  40247 2 2 22 PRO C    C  36.441  50.885 -23.410 1.00 . B B . 122 PRO C    1 1 
       18  40248 2 2 22 PRO CA   C  35.808  52.261 -23.665 1.00 . B B . 122 PRO CA   1 1 
       18  40249 2 2 22 PRO CB   C  36.681  53.397 -23.137 1.00 . B B . 122 PRO CB   1 1 
       18  40250 2 2 22 PRO CD   C  34.787  53.233 -21.671 1.00 . B B . 122 PRO CD   1 1 
       18  40251 2 2 22 PRO CG   C  36.270  53.543 -21.715 1.00 . B B . 122 PRO CG   1 1 
       18  40252 2 2 22 PRO HA   H  35.595  52.397 -24.725 1.00 . B B . 122 PRO HA   1 1 
       18  40253 2 2 22 PRO HB2  H  37.742  53.141 -23.211 1.00 . B B . 122 PRO HB2  1 1 
       18  40254 2 2 22 PRO HB3  H  36.475  54.313 -23.688 1.00 . B B . 122 PRO HB3  1 1 
       18  40255 2 2 22 PRO HD2  H  34.541  52.688 -20.760 1.00 . B B . 122 PRO HD2  1 1 
       18  40256 2 2 22 PRO HD3  H  34.200  54.146 -21.754 1.00 . B B . 122 PRO HD3  1 1 
       18  40257 2 2 22 PRO HG2  H  36.816  52.828 -21.095 1.00 . B B . 122 PRO HG2  1 1 
       18  40258 2 2 22 PRO HG3  H  36.457  54.558 -21.369 1.00 . B B . 122 PRO HG3  1 1 
       18  40259 2 2 22 PRO N    N  34.583  52.383 -22.862 1.00 . B B . 122 PRO N    1 1 
       18  40260 2 2 22 PRO O    O  36.416  50.388 -22.288 1.00 . B B . 122 PRO O    1 1 
       18  40261 2 2 23 LEU C    C  38.722  48.627 -25.150 1.00 . B B . 123 LEU C    1 1 
       18  40262 2 2 23 LEU CA   C  37.456  48.865 -24.335 1.00 . B B . 123 LEU CA   1 1 
       18  40263 2 2 23 LEU CB   C  36.375  47.878 -24.822 1.00 . B B . 123 LEU CB   1 1 
       18  40264 2 2 23 LEU CD1  C  34.068  46.906 -24.711 1.00 . B B . 123 LEU CD1  1 1 
       18  40265 2 2 23 LEU CD2  C  35.421  47.074 -22.616 1.00 . B B . 123 LEU CD2  1 1 
       18  40266 2 2 23 LEU CG   C  35.107  47.736 -23.958 1.00 . B B . 123 LEU CG   1 1 
       18  40267 2 2 23 LEU H    H  36.949  50.668 -25.364 1.00 . B B . 123 LEU H    1 1 
       18  40268 2 2 23 LEU HA   H  37.679  48.653 -23.289 1.00 . B B . 123 LEU HA   1 1 
       18  40269 2 2 23 LEU HB2  H  36.065  48.190 -25.823 1.00 . B B . 123 LEU HB2  1 1 
       18  40270 2 2 23 LEU HB3  H  36.824  46.891 -24.910 1.00 . B B . 123 LEU HB3  1 1 
       18  40271 2 2 23 LEU HD11 H  33.813  47.397 -25.649 1.00 . B B . 123 LEU HD11 1 1 
       18  40272 2 2 23 LEU HD12 H  33.166  46.819 -24.100 1.00 . B B . 123 LEU HD12 1 1 
       18  40273 2 2 23 LEU HD13 H  34.458  45.909 -24.910 1.00 . B B . 123 LEU HD13 1 1 
       18  40274 2 2 23 LEU HD21 H  34.500  46.936 -22.052 1.00 . B B . 123 LEU HD21 1 1 
       18  40275 2 2 23 LEU HD22 H  36.086  47.717 -22.043 1.00 . B B . 123 LEU HD22 1 1 
       18  40276 2 2 23 LEU HD23 H  35.895  46.107 -22.779 1.00 . B B . 123 LEU HD23 1 1 
       18  40277 2 2 23 LEU HG   H  34.690  48.720 -23.772 1.00 . B B . 123 LEU HG   1 1 
       18  40278 2 2 23 LEU N    N  36.948  50.238 -24.454 1.00 . B B . 123 LEU N    1 1 
       18  40279 2 2 23 LEU O    O  39.021  49.396 -26.068 1.00 . B B . 123 LEU O    1 1 
       18  40280 2 2 24 LYS C    C  41.995  47.133 -25.025 1.00 . B B . 124 LYS C    1 1 
       18  40281 2 2 24 LYS CA   C  40.546  46.885 -25.516 1.00 . B B . 124 LYS CA   1 1 
       18  40282 2 2 24 LYS CB   C  40.442  46.994 -27.049 1.00 . B B . 124 LYS CB   1 1 
       18  40283 2 2 24 LYS CD   C  40.987  48.298 -29.168 1.00 . B B . 124 LYS CD   1 1 
       18  40284 2 2 24 LYS CE   C  39.763  49.226 -29.225 1.00 . B B . 124 LYS CE   1 1 
       18  40285 2 2 24 LYS CG   C  41.381  48.020 -27.717 1.00 . B B . 124 LYS CG   1 1 
       18  40286 2 2 24 LYS H    H  39.007  46.969 -24.061 1.00 . B B . 124 LYS H    1 1 
       18  40287 2 2 24 LYS HA   H  40.412  45.820 -25.323 1.00 . B B . 124 LYS HA   1 1 
       18  40288 2 2 24 LYS HB2  H  40.660  46.012 -27.467 1.00 . B B . 124 LYS HB2  1 1 
       18  40289 2 2 24 LYS HB3  H  39.406  47.232 -27.295 1.00 . B B . 124 LYS HB3  1 1 
       18  40290 2 2 24 LYS HD2  H  41.822  48.782 -29.677 1.00 . B B . 124 LYS HD2  1 1 
       18  40291 2 2 24 LYS HD3  H  40.757  47.357 -29.667 1.00 . B B . 124 LYS HD3  1 1 
       18  40292 2 2 24 LYS HE2  H  38.923  48.738 -28.732 1.00 . B B . 124 LYS HE2  1 1 
       18  40293 2 2 24 LYS HE3  H  39.991  50.151 -28.683 1.00 . B B . 124 LYS HE3  1 1 
       18  40294 2 2 24 LYS HG2  H  41.352  48.955 -27.163 1.00 . B B . 124 LYS HG2  1 1 
       18  40295 2 2 24 LYS HG3  H  42.402  47.628 -27.693 1.00 . B B . 124 LYS HG3  1 1 
       18  40296 2 2 24 LYS HZ1  H  40.144  50.037 -31.101 1.00 . B B . 124 LYS HZ1  1 1 
       18  40297 2 2 24 LYS HZ2  H  38.570  50.175 -30.633 1.00 . B B . 124 LYS HZ2  1 1 
       18  40298 2 2 24 LYS HZ3  H  39.156  48.717 -31.143 1.00 . B B . 124 LYS HZ3  1 1 
       18  40299 2 2 24 LYS N    N  39.376  47.502 -24.824 1.00 . B B . 124 LYS N    1 1 
       18  40300 2 2 24 LYS NZ   N  39.377  49.566 -30.640 1.00 . B B . 124 LYS NZ   1 1 
       18  40301 2 2 24 LYS O    O  42.792  46.203 -25.100 1.00 . B B . 124 LYS O    1 1 
       18  40302 2 2 25 PRO C    C  43.981  47.724 -22.688 1.00 . B B . 125 PRO C    1 1 
       18  40303 2 2 25 PRO CA   C  43.765  48.367 -24.069 1.00 . B B . 125 PRO CA   1 1 
       18  40304 2 2 25 PRO CB   C  44.076  49.856 -24.036 1.00 . B B . 125 PRO CB   1 1 
       18  40305 2 2 25 PRO CD   C  41.704  49.646 -24.303 1.00 . B B . 125 PRO CD   1 1 
       18  40306 2 2 25 PRO CG   C  42.780  50.500 -23.673 1.00 . B B . 125 PRO CG   1 1 
       18  40307 2 2 25 PRO HA   H  44.409  47.881 -24.799 1.00 . B B . 125 PRO HA   1 1 
       18  40308 2 2 25 PRO HB2  H  44.841  50.068 -23.293 1.00 . B B . 125 PRO HB2  1 1 
       18  40309 2 2 25 PRO HB3  H  44.398  50.187 -25.020 1.00 . B B . 125 PRO HB3  1 1 
       18  40310 2 2 25 PRO HD2  H  40.856  49.547 -23.628 1.00 . B B . 125 PRO HD2  1 1 
       18  40311 2 2 25 PRO HD3  H  41.393  50.076 -25.260 1.00 . B B . 125 PRO HD3  1 1 
       18  40312 2 2 25 PRO HG2  H  42.662  50.509 -22.591 1.00 . B B . 125 PRO HG2  1 1 
       18  40313 2 2 25 PRO HG3  H  42.739  51.517 -24.062 1.00 . B B . 125 PRO HG3  1 1 
       18  40314 2 2 25 PRO N    N  42.360  48.337 -24.516 1.00 . B B . 125 PRO N    1 1 
       18  40315 2 2 25 PRO O    O  43.732  48.333 -21.655 1.00 . B B . 125 PRO O    1 1 
       18  40316 2 2 26 THR C    C  45.671  44.616 -21.708 1.00 . B B . 126 THR C    1 1 
       18  40317 2 2 26 THR CA   C  44.643  45.725 -21.454 1.00 . B B . 126 THR CA   1 1 
       18  40318 2 2 26 THR CB   C  43.308  45.126 -20.922 1.00 . B B . 126 THR CB   1 1 
       18  40319 2 2 26 THR CG2  C  42.806  43.980 -21.803 1.00 . B B . 126 THR CG2  1 1 
       18  40320 2 2 26 THR H    H  44.615  46.019 -23.569 1.00 . B B . 126 THR H    1 1 
       18  40321 2 2 26 THR HA   H  45.040  46.399 -20.693 1.00 . B B . 126 THR HA   1 1 
       18  40322 2 2 26 THR HB   H  42.553  45.910 -20.903 1.00 . B B . 126 THR HB   1 1 
       18  40323 2 2 26 THR HG1  H  42.723  44.131 -19.321 1.00 . B B . 126 THR HG1  1 1 
       18  40324 2 2 26 THR HG21 H  43.467  43.114 -21.719 1.00 . B B . 126 THR HG21 1 1 
       18  40325 2 2 26 THR HG22 H  42.749  44.300 -22.840 1.00 . B B . 126 THR HG22 1 1 
       18  40326 2 2 26 THR HG23 H  41.808  43.692 -21.465 1.00 . B B . 126 THR HG23 1 1 
       18  40327 2 2 26 THR N    N  44.427  46.480 -22.690 1.00 . B B . 126 THR N    1 1 
       18  40328 2 2 26 THR O    O  46.120  44.440 -22.840 1.00 . B B . 126 THR O    1 1 
       18  40329 2 2 26 THR OG1  O  43.513  44.642 -19.594 1.00 . B B . 126 THR OG1  1 1 
       18  40330 2 2 27 SER C    C  46.724  41.734 -19.695 1.00 . B B . 127 SER C    1 1 
       18  40331 2 2 27 SER CA   C  47.027  42.801 -20.757 1.00 . B B . 127 SER CA   1 1 
       18  40332 2 2 27 SER CB   C  48.436  43.370 -20.568 1.00 . B B . 127 SER CB   1 1 
       18  40333 2 2 27 SER H    H  45.617  44.064 -19.758 1.00 . B B . 127 SER H    1 1 
       18  40334 2 2 27 SER HA   H  46.964  42.336 -21.740 1.00 . B B . 127 SER HA   1 1 
       18  40335 2 2 27 SER HB2  H  49.108  42.579 -20.238 1.00 . B B . 127 SER HB2  1 1 
       18  40336 2 2 27 SER HB3  H  48.789  43.761 -21.526 1.00 . B B . 127 SER HB3  1 1 
       18  40337 2 2 27 SER HG   H  47.787  45.083 -19.898 1.00 . B B . 127 SER HG   1 1 
       18  40338 2 2 27 SER N    N  46.041  43.884 -20.663 1.00 . B B . 127 SER N    1 1 
       18  40339 2 2 27 SER O    O  47.436  41.591 -18.711 1.00 . B B . 127 SER O    1 1 
       18  40340 2 2 27 SER OG   O  48.431  44.428 -19.619 1.00 . B B . 127 SER OG   1 1 
       18  40341 2 2 28 GLU C    C  45.250  38.575 -19.407 1.00 . B B . 128 GLU C    1 1 
       18  40342 2 2 28 GLU CA   C  45.139  40.031 -18.915 1.00 . B B . 128 GLU CA   1 1 
       18  40343 2 2 28 GLU CB   C  43.669  40.339 -18.593 1.00 . B B . 128 GLU CB   1 1 
       18  40344 2 2 28 GLU CD   C  42.007  42.104 -17.885 1.00 . B B . 128 GLU CD   1 1 
       18  40345 2 2 28 GLU CG   C  43.465  41.682 -17.903 1.00 . B B . 128 GLU CG   1 1 
       18  40346 2 2 28 GLU H    H  45.062  41.177 -20.715 1.00 . B B . 128 GLU H    1 1 
       18  40347 2 2 28 GLU HA   H  45.711  40.128 -17.993 1.00 . B B . 128 GLU HA   1 1 
       18  40348 2 2 28 GLU HB2  H  43.106  40.342 -19.524 1.00 . B B . 128 GLU HB2  1 1 
       18  40349 2 2 28 GLU HB3  H  43.273  39.553 -17.950 1.00 . B B . 128 GLU HB3  1 1 
       18  40350 2 2 28 GLU HG2  H  43.841  41.619 -16.881 1.00 . B B . 128 GLU HG2  1 1 
       18  40351 2 2 28 GLU HG3  H  44.033  42.441 -18.433 1.00 . B B . 128 GLU HG3  1 1 
       18  40352 2 2 28 GLU N    N  45.627  41.017 -19.894 1.00 . B B . 128 GLU N    1 1 
       18  40353 2 2 28 GLU O    O  44.326  38.055 -20.040 1.00 . B B . 128 GLU O    1 1 
       18  40354 2 2 28 GLU OE1  O  41.236  41.578 -17.056 1.00 . B B . 128 GLU OE1  1 1 
       18  40355 2 2 28 GLU OE2  O  41.629  42.967 -18.715 1.00 . B B . 128 GLU OE2  1 1 
       18  40356 2 2 29 PRO C    C  45.599  35.576 -18.710 1.00 . B B . 129 PRO C    1 1 
       18  40357 2 2 29 PRO CA   C  46.436  36.502 -19.596 1.00 . B B . 129 PRO CA   1 1 
       18  40358 2 2 29 PRO CB   C  47.925  36.164 -19.489 1.00 . B B . 129 PRO CB   1 1 
       18  40359 2 2 29 PRO CD   C  47.637  38.301 -18.471 1.00 . B B . 129 PRO CD   1 1 
       18  40360 2 2 29 PRO CG   C  48.400  36.999 -18.345 1.00 . B B . 129 PRO CG   1 1 
       18  40361 2 2 29 PRO HA   H  46.108  36.423 -20.631 1.00 . B B . 129 PRO HA   1 1 
       18  40362 2 2 29 PRO HB2  H  48.071  35.104 -19.280 1.00 . B B . 129 PRO HB2  1 1 
       18  40363 2 2 29 PRO HB3  H  48.443  36.457 -20.403 1.00 . B B . 129 PRO HB3  1 1 
       18  40364 2 2 29 PRO HD2  H  47.428  38.717 -17.486 1.00 . B B . 129 PRO HD2  1 1 
       18  40365 2 2 29 PRO HD3  H  48.193  39.007 -19.083 1.00 . B B . 129 PRO HD3  1 1 
       18  40366 2 2 29 PRO HG2  H  48.152  36.512 -17.400 1.00 . B B . 129 PRO HG2  1 1 
       18  40367 2 2 29 PRO HG3  H  49.471  37.177 -18.413 1.00 . B B . 129 PRO HG3  1 1 
       18  40368 2 2 29 PRO N    N  46.388  37.901 -19.150 1.00 . B B . 129 PRO N    1 1 
       18  40369 2 2 29 PRO O    O  45.490  35.792 -17.507 1.00 . B B . 129 PRO O    1 1 
       18  40370 2 2 30 THR C    C  44.588  32.143 -18.727 1.00 . B B . 130 THR C    1 1 
       18  40371 2 2 30 THR CA   C  44.148  33.607 -18.575 1.00 . B B . 130 THR CA   1 1 
       18  40372 2 2 30 THR CB   C  42.704  33.717 -19.103 1.00 . B B . 130 THR CB   1 1 
       18  40373 2 2 30 THR CG2  C  42.135  35.111 -18.868 1.00 . B B . 130 THR CG2  1 1 
       18  40374 2 2 30 THR H    H  45.113  34.414 -20.299 1.00 . B B . 130 THR H    1 1 
       18  40375 2 2 30 THR HA   H  44.156  33.860 -17.514 1.00 . B B . 130 THR HA   1 1 
       18  40376 2 2 30 THR HB   H  42.076  32.982 -18.601 1.00 . B B . 130 THR HB   1 1 
       18  40377 2 2 30 THR HG1  H  41.800  33.556 -20.831 1.00 . B B . 130 THR HG1  1 1 
       18  40378 2 2 30 THR HG21 H  41.085  35.131 -19.145 1.00 . B B . 130 THR HG21 1 1 
       18  40379 2 2 30 THR HG22 H  42.679  35.839 -19.468 1.00 . B B . 130 THR HG22 1 1 
       18  40380 2 2 30 THR HG23 H  42.234  35.374 -17.813 1.00 . B B . 130 THR HG23 1 1 
       18  40381 2 2 30 THR N    N  45.019  34.541 -19.306 1.00 . B B . 130 THR N    1 1 
       18  40382 2 2 30 THR O    O  43.863  31.229 -18.355 1.00 . B B . 130 THR O    1 1 
       18  40383 2 2 30 THR OG1  O  42.703  33.470 -20.515 1.00 . B B . 130 THR OG1  1 1 
       18  40384 2 2 31 SER C    C  46.865  30.009 -18.219 1.00 . B B . 131 SER C    1 1 
       18  40385 2 2 31 SER CA   C  46.269  30.564 -19.515 1.00 . B B . 131 SER CA   1 1 
       18  40386 2 2 31 SER CB   C  47.340  30.570 -20.606 1.00 . B B . 131 SER CB   1 1 
       18  40387 2 2 31 SER H    H  46.337  32.701 -19.572 1.00 . B B . 131 SER H    1 1 
       18  40388 2 2 31 SER HA   H  45.446  29.924 -19.831 1.00 . B B . 131 SER HA   1 1 
       18  40389 2 2 31 SER HB2  H  46.924  31.011 -21.513 1.00 . B B . 131 SER HB2  1 1 
       18  40390 2 2 31 SER HB3  H  48.189  31.171 -20.273 1.00 . B B . 131 SER HB3  1 1 
       18  40391 2 2 31 SER HG   H  48.464  29.298 -21.562 1.00 . B B . 131 SER HG   1 1 
       18  40392 2 2 31 SER N    N  45.764  31.925 -19.300 1.00 . B B . 131 SER N    1 1 
       18  40393 2 2 31 SER O    O  47.437  30.757 -17.429 1.00 . B B . 131 SER O    1 1 
       18  40394 2 2 31 SER OG   O  47.777  29.255 -20.892 1.00 . B B . 131 SER OG   1 1 
       18  40395 2 2 32 GLY C    C  47.287  26.558 -16.968 1.00 . B B . 132 GLY C    1 1 
       18  40396 2 2 32 GLY CA   C  47.293  28.069 -16.829 1.00 . B B . 132 GLY CA   1 1 
       18  40397 2 2 32 GLY H    H  46.292  28.121 -18.704 1.00 . B B . 132 GLY H    1 1 
       18  40398 2 2 32 GLY HA2  H  48.317  28.408 -16.679 1.00 . B B . 132 GLY HA2  1 1 
       18  40399 2 2 32 GLY HA3  H  46.693  28.350 -15.967 1.00 . B B . 132 GLY HA3  1 1 
       18  40400 2 2 32 GLY N    N  46.752  28.703 -18.019 1.00 . B B . 132 GLY N    1 1 
       18  40401 2 2 32 GLY O    O  46.785  26.045 -17.973 1.00 . B B . 132 GLY O    1 1 
       18  40402 2 2 33 PRO C    C  46.513  23.723 -15.825 1.00 . B B . 133 PRO C    1 1 
       18  40403 2 2 33 PRO CA   C  47.884  24.347 -16.100 1.00 . B B . 133 PRO CA   1 1 
       18  40404 2 2 33 PRO CB   C  48.894  23.966 -15.010 1.00 . B B . 133 PRO CB   1 1 
       18  40405 2 2 33 PRO CD   C  48.496  26.279 -14.759 1.00 . B B . 133 PRO CD   1 1 
       18  40406 2 2 33 PRO CG   C  48.708  25.004 -13.977 1.00 . B B . 133 PRO CG   1 1 
       18  40407 2 2 33 PRO HA   H  48.250  24.039 -17.078 1.00 . B B . 133 PRO HA   1 1 
       18  40408 2 2 33 PRO HB2  H  48.674  22.976 -14.608 1.00 . B B . 133 PRO HB2  1 1 
       18  40409 2 2 33 PRO HB3  H  49.906  24.004 -15.408 1.00 . B B . 133 PRO HB3  1 1 
       18  40410 2 2 33 PRO HD2  H  47.840  26.958 -14.208 1.00 . B B . 133 PRO HD2  1 1 
       18  40411 2 2 33 PRO HD3  H  49.457  26.753 -14.981 1.00 . B B . 133 PRO HD3  1 1 
       18  40412 2 2 33 PRO HG2  H  47.826  24.781 -13.374 1.00 . B B . 133 PRO HG2  1 1 
       18  40413 2 2 33 PRO HG3  H  49.597  25.079 -13.350 1.00 . B B . 133 PRO HG3  1 1 
       18  40414 2 2 33 PRO N    N  47.851  25.811 -16.000 1.00 . B B . 133 PRO N    1 1 
       18  40415 2 2 33 PRO O    O  45.646  24.361 -15.221 1.00 . B B . 133 PRO O    1 1 
       18  40416 2 2 34 PRO C    C  44.792  21.634 -14.452 1.00 . B B . 134 PRO C    1 1 
       18  40417 2 2 34 PRO CA   C  44.981  21.889 -15.949 1.00 . B B . 134 PRO CA   1 1 
       18  40418 2 2 34 PRO CB   C  44.982  20.584 -16.752 1.00 . B B . 134 PRO CB   1 1 
       18  40419 2 2 34 PRO CD   C  47.150  21.510 -16.992 1.00 . B B . 134 PRO CD   1 1 
       18  40420 2 2 34 PRO CG   C  46.416  20.202 -16.829 1.00 . B B . 134 PRO CG   1 1 
       18  40421 2 2 34 PRO HA   H  44.195  22.551 -16.311 1.00 . B B . 134 PRO HA   1 1 
       18  40422 2 2 34 PRO HB2  H  44.398  19.811 -16.246 1.00 . B B . 134 PRO HB2  1 1 
       18  40423 2 2 34 PRO HB3  H  44.589  20.756 -17.754 1.00 . B B . 134 PRO HB3  1 1 
       18  40424 2 2 34 PRO HD2  H  48.141  21.452 -16.546 1.00 . B B . 134 PRO HD2  1 1 
       18  40425 2 2 34 PRO HD3  H  47.208  21.787 -18.040 1.00 . B B . 134 PRO HD3  1 1 
       18  40426 2 2 34 PRO HG2  H  46.726  19.711 -15.902 1.00 . B B . 134 PRO HG2  1 1 
       18  40427 2 2 34 PRO HG3  H  46.596  19.556 -17.685 1.00 . B B . 134 PRO HG3  1 1 
       18  40428 2 2 34 PRO N    N  46.297  22.464 -16.252 1.00 . B B . 134 PRO N    1 1 
       18  40429 2 2 34 PRO O    O  45.654  21.065 -13.791 1.00 . B B . 134 PRO O    1 1 
       18  40430 2 2 35 GLY C    C  42.470  20.847 -12.082 1.00 . B B . 135 GLY C    1 1 
       18  40431 2 2 35 GLY CA   C  43.394  21.975 -12.493 1.00 . B B . 135 GLY CA   1 1 
       18  40432 2 2 35 GLY H    H  42.992  22.560 -14.503 1.00 . B B . 135 GLY H    1 1 
       18  40433 2 2 35 GLY HA2  H  44.341  21.854 -11.967 1.00 . B B . 135 GLY HA2  1 1 
       18  40434 2 2 35 GLY HA3  H  42.945  22.912 -12.154 1.00 . B B . 135 GLY HA3  1 1 
       18  40435 2 2 35 GLY N    N  43.661  22.079 -13.924 1.00 . B B . 135 GLY N    1 1 
       18  40436 2 2 35 GLY O    O  41.877  20.915 -11.013 1.00 . B B . 135 GLY O    1 1 
       18  40437 2 2 36 ASN C    C  40.018  19.135 -12.255 1.00 . B B . 136 ASN C    1 1 
       18  40438 2 2 36 ASN CA   C  41.431  18.684 -12.662 1.00 . B B . 136 ASN CA   1 1 
       18  40439 2 2 36 ASN CB   C  42.030  17.782 -11.574 1.00 . B B . 136 ASN CB   1 1 
       18  40440 2 2 36 ASN CG   C  41.350  16.439 -11.502 1.00 . B B . 136 ASN CG   1 1 
       18  40441 2 2 36 ASN H    H  42.846  19.832 -13.791 1.00 . B B . 136 ASN H    1 1 
       18  40442 2 2 36 ASN HA   H  41.346  18.093 -13.572 1.00 . B B . 136 ASN HA   1 1 
       18  40443 2 2 36 ASN HB2  H  43.089  17.628 -11.779 1.00 . B B . 136 ASN HB2  1 1 
       18  40444 2 2 36 ASN HB3  H  41.934  18.277 -10.608 1.00 . B B . 136 ASN HB3  1 1 
       18  40445 2 2 36 ASN HD21 H  41.150  16.601  -9.516 1.00 . B B . 136 ASN HD21 1 1 
       18  40446 2 2 36 ASN HD22 H  40.535  15.136 -10.228 1.00 . B B . 136 ASN HD22 1 1 
       18  40447 2 2 36 ASN N    N  42.323  19.831 -12.932 1.00 . B B . 136 ASN N    1 1 
       18  40448 2 2 36 ASN ND2  N  40.990  16.024 -10.318 1.00 . B B . 136 ASN ND2  1 1 
       18  40449 2 2 36 ASN O    O  39.495  18.736 -11.215 1.00 . B B . 136 ASN O    1 1 
       18  40450 2 2 36 ASN OD1  O  41.163  15.781 -12.511 1.00 . B B . 136 ASN OD1  1 1 
       18  40451 2 2 37 ASN C    C  37.039  19.458 -12.604 1.00 . B B . 137 ASN C    1 1 
       18  40452 2 2 37 ASN CA   C  38.097  20.552 -12.776 1.00 . B B . 137 ASN CA   1 1 
       18  40453 2 2 37 ASN CB   C  37.662  21.496 -13.898 1.00 . B B . 137 ASN CB   1 1 
       18  40454 2 2 37 ASN CG   C  36.388  22.218 -13.569 1.00 . B B . 137 ASN CG   1 1 
       18  40455 2 2 37 ASN H    H  39.878  20.275 -13.912 1.00 . B B . 137 ASN H    1 1 
       18  40456 2 2 37 ASN HA   H  38.162  21.117 -11.847 1.00 . B B . 137 ASN HA   1 1 
       18  40457 2 2 37 ASN HB2  H  38.451  22.229 -14.074 1.00 . B B . 137 ASN HB2  1 1 
       18  40458 2 2 37 ASN HB3  H  37.511  20.915 -14.802 1.00 . B B . 137 ASN HB3  1 1 
       18  40459 2 2 37 ASN HD21 H  35.684  21.913 -15.424 1.00 . B B . 137 ASN HD21 1 1 
       18  40460 2 2 37 ASN HD22 H  34.628  22.775 -14.330 1.00 . B B . 137 ASN HD22 1 1 
       18  40461 2 2 37 ASN N    N  39.421  19.994 -13.070 1.00 . B B . 137 ASN N    1 1 
       18  40462 2 2 37 ASN ND2  N  35.500  22.309 -14.518 1.00 . B B . 137 ASN ND2  1 1 
       18  40463 2 2 37 ASN O    O  36.940  18.547 -13.424 1.00 . B B . 137 ASN O    1 1 
       18  40464 2 2 37 ASN OD1  O  36.200  22.676 -12.457 1.00 . B B . 137 ASN OD1  1 1 
       18  40465 2 2 38 GLY C    C  33.905  18.871 -11.902 1.00 . B B . 138 GLY C    1 1 
       18  40466 2 2 38 GLY CA   C  35.237  18.567 -11.249 1.00 . B B . 138 GLY CA   1 1 
       18  40467 2 2 38 GLY H    H  36.362  20.350 -10.914 1.00 . B B . 138 GLY H    1 1 
       18  40468 2 2 38 GLY HA2  H  35.585  17.591 -11.598 1.00 . B B . 138 GLY HA2  1 1 
       18  40469 2 2 38 GLY HA3  H  35.095  18.514 -10.169 1.00 . B B . 138 GLY HA3  1 1 
       18  40470 2 2 38 GLY N    N  36.255  19.567 -11.541 1.00 . B B . 138 GLY N    1 1 
       18  40471 2 2 38 GLY O    O  33.582  20.024 -12.175 1.00 . B B . 138 GLY O    1 1 
       18  40472 2 2 39 GLY C    C  30.699  18.419 -11.828 1.00 . B B . 139 GLY C    1 1 
       18  40473 2 2 39 GLY CA   C  31.811  17.990 -12.767 1.00 . B B . 139 GLY CA   1 1 
       18  40474 2 2 39 GLY H    H  33.408  16.902 -11.874 1.00 . B B . 139 GLY H    1 1 
       18  40475 2 2 39 GLY HA2  H  31.897  18.733 -13.561 1.00 . B B . 139 GLY HA2  1 1 
       18  40476 2 2 39 GLY HA3  H  31.524  17.040 -13.223 1.00 . B B . 139 GLY HA3  1 1 
       18  40477 2 2 39 GLY N    N  33.110  17.832 -12.127 1.00 . B B . 139 GLY N    1 1 
       18  40478 2 2 39 GLY O    O  29.788  17.646 -11.575 1.00 . B B . 139 GLY O    1 1 
       18  40479 2 2 40 SER C    C  29.484  19.323  -9.202 1.00 . B B . 140 SER C    1 1 
       18  40480 2 2 40 SER CA   C  29.783  20.220 -10.406 1.00 . B B . 140 SER CA   1 1 
       18  40481 2 2 40 SER CB   C  28.483  20.511 -11.168 1.00 . B B . 140 SER CB   1 1 
       18  40482 2 2 40 SER H    H  31.589  20.222 -11.573 1.00 . B B . 140 SER H    1 1 
       18  40483 2 2 40 SER HA   H  30.170  21.167 -10.031 1.00 . B B . 140 SER HA   1 1 
       18  40484 2 2 40 SER HB2  H  28.006  19.567 -11.446 1.00 . B B . 140 SER HB2  1 1 
       18  40485 2 2 40 SER HB3  H  27.806  21.075 -10.525 1.00 . B B . 140 SER HB3  1 1 
       18  40486 2 2 40 SER HG   H  28.913  20.641 -13.062 1.00 . B B . 140 SER HG   1 1 
       18  40487 2 2 40 SER N    N  30.790  19.645 -11.317 1.00 . B B . 140 SER N    1 1 
       18  40488 2 2 40 SER O    O  28.335  19.025  -8.897 1.00 . B B . 140 SER O    1 1 
       18  40489 2 2 40 SER OG   O  28.757  21.257 -12.343 1.00 . B B . 140 SER OG   1 1 
       18  40490 2 2 41 LEU C    C  30.032  18.768  -6.064 1.00 . B B . 141 LEU C    1 1 
       18  40491 2 2 41 LEU CA   C  30.427  18.010  -7.355 1.00 . B B . 141 LEU CA   1 1 
       18  40492 2 2 41 LEU CB   C  31.769  17.267  -7.182 1.00 . B B . 141 LEU CB   1 1 
       18  40493 2 2 41 LEU CD1  C  33.084  15.170  -6.899 1.00 . B B . 141 LEU CD1  1 1 
       18  40494 2 2 41 LEU CD2  C  31.032  15.462  -5.516 1.00 . B B . 141 LEU CD2  1 1 
       18  40495 2 2 41 LEU CG   C  31.680  15.760  -6.870 1.00 . B B . 141 LEU CG   1 1 
       18  40496 2 2 41 LEU H    H  31.453  19.184  -8.804 1.00 . B B . 141 LEU H    1 1 
       18  40497 2 2 41 LEU HA   H  29.655  17.267  -7.567 1.00 . B B . 141 LEU HA   1 1 
       18  40498 2 2 41 LEU HB2  H  32.319  17.375  -8.112 1.00 . B B . 141 LEU HB2  1 1 
       18  40499 2 2 41 LEU HB3  H  32.355  17.756  -6.402 1.00 . B B . 141 LEU HB3  1 1 
       18  40500 2 2 41 LEU HD11 H  33.700  15.642  -6.128 1.00 . B B . 141 LEU HD11 1 1 
       18  40501 2 2 41 LEU HD12 H  33.533  15.333  -7.875 1.00 . B B . 141 LEU HD12 1 1 
       18  40502 2 2 41 LEU HD13 H  33.022  14.097  -6.708 1.00 . B B . 141 LEU HD13 1 1 
       18  40503 2 2 41 LEU HD21 H  31.060  14.391  -5.319 1.00 . B B . 141 LEU HD21 1 1 
       18  40504 2 2 41 LEU HD22 H  29.991  15.788  -5.520 1.00 . B B . 141 LEU HD22 1 1 
       18  40505 2 2 41 LEU HD23 H  31.570  15.987  -4.725 1.00 . B B . 141 LEU HD23 1 1 
       18  40506 2 2 41 LEU HG   H  31.092  15.280  -7.648 1.00 . B B . 141 LEU HG   1 1 
       18  40507 2 2 41 LEU N    N  30.536  18.902  -8.515 1.00 . B B . 141 LEU N    1 1 
       18  40508 2 2 41 LEU O    O  30.650  18.608  -5.013 1.00 . B B . 141 LEU O    1 1 
       18  40509 2 2 42 LEU C    C  27.046  20.303  -4.874 1.00 . B B . 142 LEU C    1 1 
       18  40510 2 2 42 LEU CA   C  28.559  20.427  -5.024 1.00 . B B . 142 LEU CA   1 1 
       18  40511 2 2 42 LEU CB   C  28.911  21.904  -5.250 1.00 . B B . 142 LEU CB   1 1 
       18  40512 2 2 42 LEU CD1  C  30.546  23.726  -5.755 1.00 . B B . 142 LEU CD1  1 1 
       18  40513 2 2 42 LEU CD2  C  31.147  22.014  -4.044 1.00 . B B . 142 LEU CD2  1 1 
       18  40514 2 2 42 LEU CG   C  30.404  22.261  -5.360 1.00 . B B . 142 LEU CG   1 1 
       18  40515 2 2 42 LEU H    H  28.519  19.707  -7.042 1.00 . B B . 142 LEU H    1 1 
       18  40516 2 2 42 LEU HA   H  29.033  20.075  -4.108 1.00 . B B . 142 LEU HA   1 1 
       18  40517 2 2 42 LEU HB2  H  28.423  22.229  -6.166 1.00 . B B . 142 LEU HB2  1 1 
       18  40518 2 2 42 LEU HB3  H  28.490  22.483  -4.427 1.00 . B B . 142 LEU HB3  1 1 
       18  40519 2 2 42 LEU HD11 H  30.050  23.900  -6.706 1.00 . B B . 142 LEU HD11 1 1 
       18  40520 2 2 42 LEU HD12 H  31.603  23.975  -5.856 1.00 . B B . 142 LEU HD12 1 1 
       18  40521 2 2 42 LEU HD13 H  30.095  24.363  -4.989 1.00 . B B . 142 LEU HD13 1 1 
       18  40522 2 2 42 LEU HD21 H  32.188  22.325  -4.150 1.00 . B B . 142 LEU HD21 1 1 
       18  40523 2 2 42 LEU HD22 H  31.120  20.949  -3.798 1.00 . B B . 142 LEU HD22 1 1 
       18  40524 2 2 42 LEU HD23 H  30.680  22.582  -3.238 1.00 . B B . 142 LEU HD23 1 1 
       18  40525 2 2 42 LEU HG   H  30.859  21.647  -6.139 1.00 . B B . 142 LEU HG   1 1 
       18  40526 2 2 42 LEU N    N  29.017  19.620  -6.158 1.00 . B B . 142 LEU N    1 1 
       18  40527 2 2 42 LEU O    O  26.321  20.339  -5.860 1.00 . B B . 142 LEU O    1 1 
       18  40528 2 2 43 SER C    C  24.989  20.476  -1.885 1.00 . B B . 143 SER C    1 1 
       18  40529 2 2 43 SER CA   C  25.154  20.092  -3.348 1.00 . B B . 143 SER CA   1 1 
       18  40530 2 2 43 SER CB   C  24.635  18.670  -3.581 1.00 . B B . 143 SER CB   1 1 
       18  40531 2 2 43 SER H    H  27.208  20.141  -2.850 1.00 . B B . 143 SER H    1 1 
       18  40532 2 2 43 SER HA   H  24.609  20.789  -3.982 1.00 . B B . 143 SER HA   1 1 
       18  40533 2 2 43 SER HB2  H  23.569  18.634  -3.360 1.00 . B B . 143 SER HB2  1 1 
       18  40534 2 2 43 SER HB3  H  24.794  18.404  -4.626 1.00 . B B . 143 SER HB3  1 1 
       18  40535 2 2 43 SER HG   H  26.244  17.751  -2.995 1.00 . B B . 143 SER HG   1 1 
       18  40536 2 2 43 SER N    N  26.577  20.169  -3.642 1.00 . B B . 143 SER N    1 1 
       18  40537 2 2 43 SER O    O  25.950  20.432  -1.119 1.00 . B B . 143 SER O    1 1 
       18  40538 2 2 43 SER OG   O  25.315  17.743  -2.757 1.00 . B B . 143 SER OG   1 1 
       18  40539 2 2 44 VAL C    C  21.998  20.721   0.052 1.00 . B B . 144 VAL C    1 1 
       18  40540 2 2 44 VAL CA   C  23.448  21.161  -0.115 1.00 . B B . 144 VAL CA   1 1 
       18  40541 2 2 44 VAL CB   C  23.656  22.692   0.190 1.00 . B B . 144 VAL CB   1 1 
       18  40542 2 2 44 VAL CG1  C  22.691  23.572  -0.623 1.00 . B B . 144 VAL CG1  1 1 
       18  40543 2 2 44 VAL CG2  C  23.500  22.988   1.696 1.00 . B B . 144 VAL CG2  1 1 
       18  40544 2 2 44 VAL H    H  23.029  20.870  -2.176 1.00 . B B . 144 VAL H    1 1 
       18  40545 2 2 44 VAL HA   H  24.085  20.573   0.548 1.00 . B B . 144 VAL HA   1 1 
       18  40546 2 2 44 VAL HB   H  24.672  22.953  -0.103 1.00 . B B . 144 VAL HB   1 1 
       18  40547 2 2 44 VAL HG11 H  22.816  23.375  -1.685 1.00 . B B . 144 VAL HG11 1 1 
       18  40548 2 2 44 VAL HG12 H  21.660  23.364  -0.331 1.00 . B B . 144 VAL HG12 1 1 
       18  40549 2 2 44 VAL HG13 H  22.910  24.623  -0.429 1.00 . B B . 144 VAL HG13 1 1 
       18  40550 2 2 44 VAL HG21 H  24.157  22.330   2.264 1.00 . B B . 144 VAL HG21 1 1 
       18  40551 2 2 44 VAL HG22 H  23.774  24.022   1.894 1.00 . B B . 144 VAL HG22 1 1 
       18  40552 2 2 44 VAL HG23 H  22.464  22.828   2.006 1.00 . B B . 144 VAL HG23 1 1 
       18  40553 2 2 44 VAL N    N  23.776  20.839  -1.502 1.00 . B B . 144 VAL N    1 1 
       18  40554 2 2 44 VAL O    O  21.237  20.718  -0.921 1.00 . B B . 144 VAL O    1 1 
       18  40555 2 2 45 ILE C    C  19.430  21.033   1.930 1.00 . B B . 145 ILE C    1 1 
       18  40556 2 2 45 ILE CA   C  20.257  19.833   1.484 1.00 . B B . 145 ILE CA   1 1 
       18  40557 2 2 45 ILE CB   C  20.203  18.724   2.583 1.00 . B B . 145 ILE CB   1 1 
       18  40558 2 2 45 ILE CD1  C  20.851  16.825   0.901 1.00 . B B . 145 ILE CD1  1 1 
       18  40559 2 2 45 ILE CG1  C  21.146  17.550   2.233 1.00 . B B . 145 ILE CG1  1 1 
       18  40560 2 2 45 ILE CG2  C  18.755  18.219   2.787 1.00 . B B . 145 ILE CG2  1 1 
       18  40561 2 2 45 ILE H    H  22.266  20.311   2.020 1.00 . B B . 145 ILE H    1 1 
       18  40562 2 2 45 ILE HA   H  19.842  19.444   0.558 1.00 . B B . 145 ILE HA   1 1 
       18  40563 2 2 45 ILE HB   H  20.546  19.154   3.517 1.00 . B B . 145 ILE HB   1 1 
       18  40564 2 2 45 ILE HD11 H  20.907  17.529   0.074 1.00 . B B . 145 ILE HD11 1 1 
       18  40565 2 2 45 ILE HD12 H  21.590  16.043   0.747 1.00 . B B . 145 ILE HD12 1 1 
       18  40566 2 2 45 ILE HD13 H  19.858  16.376   0.933 1.00 . B B . 145 ILE HD13 1 1 
       18  40567 2 2 45 ILE HG12 H  22.161  17.927   2.200 1.00 . B B . 145 ILE HG12 1 1 
       18  40568 2 2 45 ILE HG13 H  21.092  16.820   3.039 1.00 . B B . 145 ILE HG13 1 1 
       18  40569 2 2 45 ILE HG21 H  18.756  17.381   3.481 1.00 . B B . 145 ILE HG21 1 1 
       18  40570 2 2 45 ILE HG22 H  18.141  19.019   3.207 1.00 . B B . 145 ILE HG22 1 1 
       18  40571 2 2 45 ILE HG23 H  18.326  17.893   1.836 1.00 . B B . 145 ILE HG23 1 1 
       18  40572 2 2 45 ILE N    N  21.618  20.298   1.247 1.00 . B B . 145 ILE N    1 1 
       18  40573 2 2 45 ILE O    O  19.741  21.661   2.936 1.00 . B B . 145 ILE O    1 1 
       18  40574 2 2 46 THR C    C  16.058  22.094   1.387 1.00 . B B . 146 THR C    1 1 
       18  40575 2 2 46 THR CA   C  17.521  22.490   1.471 1.00 . B B . 146 THR CA   1 1 
       18  40576 2 2 46 THR CB   C  17.821  23.680   0.535 1.00 . B B . 146 THR CB   1 1 
       18  40577 2 2 46 THR CG2  C  17.373  23.407  -0.886 1.00 . B B . 146 THR CG2  1 1 
       18  40578 2 2 46 THR H    H  18.237  20.841   0.315 1.00 . B B . 146 THR H    1 1 
       18  40579 2 2 46 THR HA   H  17.712  22.797   2.483 1.00 . B B . 146 THR HA   1 1 
       18  40580 2 2 46 THR HB   H  18.888  23.843   0.538 1.00 . B B . 146 THR HB   1 1 
       18  40581 2 2 46 THR HG1  H  16.244  24.619   1.229 1.00 . B B . 146 THR HG1  1 1 
       18  40582 2 2 46 THR HG21 H  17.746  24.194  -1.533 1.00 . B B . 146 THR HG21 1 1 
       18  40583 2 2 46 THR HG22 H  16.286  23.394  -0.929 1.00 . B B . 146 THR HG22 1 1 
       18  40584 2 2 46 THR HG23 H  17.771  22.446  -1.226 1.00 . B B . 146 THR HG23 1 1 
       18  40585 2 2 46 THR N    N  18.402  21.359   1.159 1.00 . B B . 146 THR N    1 1 
       18  40586 2 2 46 THR O    O  15.170  22.883   1.666 1.00 . B B . 146 THR O    1 1 
       18  40587 2 2 46 THR OG1  O  17.154  24.856   1.006 1.00 . B B . 146 THR OG1  1 1 
       18  40588 2 2 47 GLU C    C  13.446  21.013   0.107 1.00 . B B . 147 GLU C    1 1 
       18  40589 2 2 47 GLU CA   C  14.512  20.212   0.891 1.00 . B B . 147 GLU CA   1 1 
       18  40590 2 2 47 GLU CB   C  14.013  19.877   2.311 1.00 . B B . 147 GLU CB   1 1 
       18  40591 2 2 47 GLU CD   C  13.012  18.100   3.843 1.00 . B B . 147 GLU CD   1 1 
       18  40592 2 2 47 GLU CG   C  13.195  18.576   2.400 1.00 . B B . 147 GLU CG   1 1 
       18  40593 2 2 47 GLU H    H  16.655  20.288   0.813 1.00 . B B . 147 GLU H    1 1 
       18  40594 2 2 47 GLU HA   H  14.642  19.271   0.366 1.00 . B B . 147 GLU HA   1 1 
       18  40595 2 2 47 GLU HB2  H  14.889  19.772   2.953 1.00 . B B . 147 GLU HB2  1 1 
       18  40596 2 2 47 GLU HB3  H  13.418  20.706   2.688 1.00 . B B . 147 GLU HB3  1 1 
       18  40597 2 2 47 GLU HG2  H  12.217  18.736   1.946 1.00 . B B . 147 GLU HG2  1 1 
       18  40598 2 2 47 GLU HG3  H  13.716  17.797   1.837 1.00 . B B . 147 GLU HG3  1 1 
       18  40599 2 2 47 GLU N    N  15.850  20.845   0.994 1.00 . B B . 147 GLU N    1 1 
       18  40600 2 2 47 GLU O    O  12.258  20.782   0.232 1.00 . B B . 147 GLU O    1 1 
       18  40601 2 2 47 GLU OE1  O  14.041  17.840   4.518 1.00 . B B . 147 GLU OE1  1 1 
       18  40602 2 2 47 GLU OE2  O  11.856  17.931   4.292 1.00 . B B . 147 GLU OE2  1 1 
       18  40603 2 2 48 GLY C    C  12.368  22.215  -2.750 1.00 . B B . 148 GLY C    1 1 
       18  40604 2 2 48 GLY CA   C  12.957  22.787  -1.473 1.00 . B B . 148 GLY CA   1 1 
       18  40605 2 2 48 GLY H    H  14.869  22.084  -0.846 1.00 . B B . 148 GLY H    1 1 
       18  40606 2 2 48 GLY HA2  H  12.131  23.036  -0.809 1.00 . B B . 148 GLY HA2  1 1 
       18  40607 2 2 48 GLY HA3  H  13.465  23.712  -1.724 1.00 . B B . 148 GLY HA3  1 1 
       18  40608 2 2 48 GLY N    N  13.887  21.932  -0.744 1.00 . B B . 148 GLY N    1 1 
       18  40609 2 2 48 GLY O    O  11.848  22.958  -3.578 1.00 . B B . 148 GLY O    1 1 
       18  40610 2 2 49 VAL C    C  11.265  18.934  -3.728 1.00 . B B . 149 VAL C    1 1 
       18  40611 2 2 49 VAL CA   C  11.942  20.247  -4.126 1.00 . B B . 149 VAL CA   1 1 
       18  40612 2 2 49 VAL CB   C  13.069  19.919  -5.174 1.00 . B B . 149 VAL CB   1 1 
       18  40613 2 2 49 VAL CG1  C  12.466  19.274  -6.441 1.00 . B B . 149 VAL CG1  1 1 
       18  40614 2 2 49 VAL CG2  C  13.841  21.195  -5.581 1.00 . B B . 149 VAL CG2  1 1 
       18  40615 2 2 49 VAL H    H  12.897  20.341  -2.214 1.00 . B B . 149 VAL H    1 1 
       18  40616 2 2 49 VAL HA   H  11.209  20.898  -4.594 1.00 . B B . 149 VAL HA   1 1 
       18  40617 2 2 49 VAL HB   H  13.773  19.218  -4.729 1.00 . B B . 149 VAL HB   1 1 
       18  40618 2 2 49 VAL HG11 H  13.257  19.107  -7.176 1.00 . B B . 149 VAL HG11 1 1 
       18  40619 2 2 49 VAL HG12 H  12.017  18.314  -6.184 1.00 . B B . 149 VAL HG12 1 1 
       18  40620 2 2 49 VAL HG13 H  11.705  19.929  -6.867 1.00 . B B . 149 VAL HG13 1 1 
       18  40621 2 2 49 VAL HG21 H  14.558  20.954  -6.361 1.00 . B B . 149 VAL HG21 1 1 
       18  40622 2 2 49 VAL HG22 H  13.142  21.948  -5.947 1.00 . B B . 149 VAL HG22 1 1 
       18  40623 2 2 49 VAL HG23 H  14.376  21.598  -4.718 1.00 . B B . 149 VAL HG23 1 1 
       18  40624 2 2 49 VAL N    N  12.476  20.909  -2.936 1.00 . B B . 149 VAL N    1 1 
       18  40625 2 2 49 VAL O    O  11.902  18.060  -3.154 1.00 . B B . 149 VAL O    1 1 
       18  40626 2 2 50 GLY C    C   8.773  17.205  -2.517 1.00 . B B . 150 GLY C    1 1 
       18  40627 2 2 50 GLY CA   C   9.314  17.504  -3.906 1.00 . B B . 150 GLY CA   1 1 
       18  40628 2 2 50 GLY H    H   9.510  19.526  -4.557 1.00 . B B . 150 GLY H    1 1 
       18  40629 2 2 50 GLY HA2  H   8.477  17.464  -4.597 1.00 . B B . 150 GLY HA2  1 1 
       18  40630 2 2 50 GLY HA3  H  10.012  16.708  -4.172 1.00 . B B . 150 GLY HA3  1 1 
       18  40631 2 2 50 GLY N    N   9.997  18.777  -4.096 1.00 . B B . 150 GLY N    1 1 
       18  40632 2 2 50 GLY O    O   8.932  16.094  -2.043 1.00 . B B . 150 GLY O    1 1 
       18  40633 2 2 51 GLU C    C   6.666  16.748  -0.414 1.00 . B B . 151 GLU C    1 1 
       18  40634 2 2 51 GLU CA   C   7.509  18.024  -0.560 1.00 . B B . 151 GLU CA   1 1 
       18  40635 2 2 51 GLU CB   C   6.599  19.227  -0.262 1.00 . B B . 151 GLU CB   1 1 
       18  40636 2 2 51 GLU CD   C   7.347  21.075   1.310 1.00 . B B . 151 GLU CD   1 1 
       18  40637 2 2 51 GLU CG   C   7.327  20.565  -0.130 1.00 . B B . 151 GLU CG   1 1 
       18  40638 2 2 51 GLU H    H   7.998  19.062  -2.359 1.00 . B B . 151 GLU H    1 1 
       18  40639 2 2 51 GLU HA   H   8.312  17.992   0.181 1.00 . B B . 151 GLU HA   1 1 
       18  40640 2 2 51 GLU HB2  H   5.877  19.315  -1.080 1.00 . B B . 151 GLU HB2  1 1 
       18  40641 2 2 51 GLU HB3  H   6.048  19.023   0.652 1.00 . B B . 151 GLU HB3  1 1 
       18  40642 2 2 51 GLU HG2  H   8.350  20.455  -0.487 1.00 . B B . 151 GLU HG2  1 1 
       18  40643 2 2 51 GLU HG3  H   6.815  21.300  -0.755 1.00 . B B . 151 GLU HG3  1 1 
       18  40644 2 2 51 GLU N    N   8.103  18.176  -1.907 1.00 . B B . 151 GLU N    1 1 
       18  40645 2 2 51 GLU O    O   6.994  15.877   0.384 1.00 . B B . 151 GLU O    1 1 
       18  40646 2 2 51 GLU OE1  O   6.272  21.093   1.956 1.00 . B B . 151 GLU OE1  1 1 
       18  40647 2 2 51 GLU OE2  O   8.420  21.505   1.774 1.00 . B B . 151 GLU OE2  1 1 
       18  40648 2 2 52 LEU C    C   3.861  15.243   0.018 1.00 . B B . 152 LEU C    1 1 
       18  40649 2 2 52 LEU CA   C   4.669  15.522  -1.272 1.00 . B B . 152 LEU CA   1 1 
       18  40650 2 2 52 LEU CB   C   5.420  14.249  -1.709 1.00 . B B . 152 LEU CB   1 1 
       18  40651 2 2 52 LEU CD1  C   3.784  13.344  -3.436 1.00 . B B . 152 LEU CD1  1 1 
       18  40652 2 2 52 LEU CD2  C   5.493  11.845  -2.383 1.00 . B B . 152 LEU CD2  1 1 
       18  40653 2 2 52 LEU CG   C   4.577  13.041  -2.153 1.00 . B B . 152 LEU CG   1 1 
       18  40654 2 2 52 LEU H    H   5.426  17.434  -1.841 1.00 . B B . 152 LEU H    1 1 
       18  40655 2 2 52 LEU HA   H   3.948  15.748  -2.049 1.00 . B B . 152 LEU HA   1 1 
       18  40656 2 2 52 LEU HB2  H   6.079  14.516  -2.533 1.00 . B B . 152 LEU HB2  1 1 
       18  40657 2 2 52 LEU HB3  H   6.049  13.928  -0.879 1.00 . B B . 152 LEU HB3  1 1 
       18  40658 2 2 52 LEU HD11 H   3.233  12.456  -3.748 1.00 . B B . 152 LEU HD11 1 1 
       18  40659 2 2 52 LEU HD12 H   4.467  13.642  -4.232 1.00 . B B . 152 LEU HD12 1 1 
       18  40660 2 2 52 LEU HD13 H   3.082  14.148  -3.248 1.00 . B B . 152 LEU HD13 1 1 
       18  40661 2 2 52 LEU HD21 H   6.213  12.075  -3.170 1.00 . B B . 152 LEU HD21 1 1 
       18  40662 2 2 52 LEU HD22 H   4.897  10.984  -2.684 1.00 . B B . 152 LEU HD22 1 1 
       18  40663 2 2 52 LEU HD23 H   6.029  11.606  -1.466 1.00 . B B . 152 LEU HD23 1 1 
       18  40664 2 2 52 LEU HG   H   3.874  12.789  -1.362 1.00 . B B . 152 LEU HG   1 1 
       18  40665 2 2 52 LEU N    N   5.603  16.668  -1.219 1.00 . B B . 152 LEU N    1 1 
       18  40666 2 2 52 LEU O    O   4.348  15.342   1.132 1.00 . B B . 152 LEU O    1 1 
       18  40667 2 2 53 SER C    C   1.365  13.021   0.933 1.00 . B B . 153 SER C    1 1 
       18  40668 2 2 53 SER CA   C   1.738  14.502   0.972 1.00 . B B . 153 SER CA   1 1 
       18  40669 2 2 53 SER CB   C   0.482  15.372   0.969 1.00 . B B . 153 SER CB   1 1 
       18  40670 2 2 53 SER H    H   2.229  14.776  -1.082 1.00 . B B . 153 SER H    1 1 
       18  40671 2 2 53 SER HA   H   2.277  14.691   1.899 1.00 . B B . 153 SER HA   1 1 
       18  40672 2 2 53 SER HB2  H  -0.123  15.139   0.095 1.00 . B B . 153 SER HB2  1 1 
       18  40673 2 2 53 SER HB3  H  -0.099  15.173   1.874 1.00 . B B . 153 SER HB3  1 1 
       18  40674 2 2 53 SER HG   H   1.636  16.868   1.467 1.00 . B B . 153 SER HG   1 1 
       18  40675 2 2 53 SER N    N   2.604  14.854  -0.157 1.00 . B B . 153 SER N    1 1 
       18  40676 2 2 53 SER O    O   0.286  12.645   0.495 1.00 . B B . 153 SER O    1 1 
       18  40677 2 2 53 SER OG   O   0.847  16.744   0.931 1.00 . B B . 153 SER OG   1 1 
       18  40678 2 2 54 VAL C    C   1.379  10.394   2.829 1.00 . B B . 154 VAL C    1 1 
       18  40679 2 2 54 VAL CA   C   2.056  10.723   1.474 1.00 . B B . 154 VAL CA   1 1 
       18  40680 2 2 54 VAL CB   C   3.422   9.960   1.265 1.00 . B B . 154 VAL CB   1 1 
       18  40681 2 2 54 VAL CG1  C   4.314  10.038   2.510 1.00 . B B . 154 VAL CG1  1 1 
       18  40682 2 2 54 VAL CG2  C   3.192   8.499   0.845 1.00 . B B . 154 VAL CG2  1 1 
       18  40683 2 2 54 VAL H    H   3.161  12.545   1.734 1.00 . B B . 154 VAL H    1 1 
       18  40684 2 2 54 VAL HA   H   1.375  10.436   0.673 1.00 . B B . 154 VAL HA   1 1 
       18  40685 2 2 54 VAL HB   H   3.948  10.453   0.450 1.00 . B B . 154 VAL HB   1 1 
       18  40686 2 2 54 VAL HG11 H   5.294   9.619   2.283 1.00 . B B . 154 VAL HG11 1 1 
       18  40687 2 2 54 VAL HG12 H   4.438  11.076   2.807 1.00 . B B . 154 VAL HG12 1 1 
       18  40688 2 2 54 VAL HG13 H   3.865   9.473   3.327 1.00 . B B . 154 VAL HG13 1 1 
       18  40689 2 2 54 VAL HG21 H   2.558   8.465  -0.041 1.00 . B B . 154 VAL HG21 1 1 
       18  40690 2 2 54 VAL HG22 H   4.154   8.038   0.613 1.00 . B B . 154 VAL HG22 1 1 
       18  40691 2 2 54 VAL HG23 H   2.712   7.951   1.655 1.00 . B B . 154 VAL HG23 1 1 
       18  40692 2 2 54 VAL N    N   2.278  12.180   1.404 1.00 . B B . 154 VAL N    1 1 
       18  40693 2 2 54 VAL O    O   1.246   9.242   3.239 1.00 . B B . 154 VAL O    1 1 
       18  40694 2 2 55 ILE C    C  -0.921  12.217   4.826 1.00 . B B . 155 ILE C    1 1 
       18  40695 2 2 55 ILE CA   C   0.339  11.372   4.829 1.00 . B B . 155 ILE CA   1 1 
       18  40696 2 2 55 ILE CB   C   1.280  11.937   5.935 1.00 . B B . 155 ILE CB   1 1 
       18  40697 2 2 55 ILE CD1  C   2.407  14.152   6.652 1.00 . B B . 155 ILE CD1  1 1 
       18  40698 2 2 55 ILE CG1  C   1.764  13.357   5.539 1.00 . B B . 155 ILE CG1  1 1 
       18  40699 2 2 55 ILE CG2  C   2.451  10.962   6.161 1.00 . B B . 155 ILE CG2  1 1 
       18  40700 2 2 55 ILE H    H   1.076  12.362   3.115 1.00 . B B . 155 ILE H    1 1 
       18  40701 2 2 55 ILE HA   H   0.076  10.342   5.063 1.00 . B B . 155 ILE HA   1 1 
       18  40702 2 2 55 ILE HB   H   0.717  12.007   6.867 1.00 . B B . 155 ILE HB   1 1 
       18  40703 2 2 55 ILE HD11 H   3.344  13.684   6.947 1.00 . B B . 155 ILE HD11 1 1 
       18  40704 2 2 55 ILE HD12 H   2.608  15.169   6.301 1.00 . B B . 155 ILE HD12 1 1 
       18  40705 2 2 55 ILE HD13 H   1.732  14.196   7.500 1.00 . B B . 155 ILE HD13 1 1 
       18  40706 2 2 55 ILE HG12 H   2.480  13.268   4.721 1.00 . B B . 155 ILE HG12 1 1 
       18  40707 2 2 55 ILE HG13 H   0.915  13.931   5.181 1.00 . B B . 155 ILE HG13 1 1 
       18  40708 2 2 55 ILE HG21 H   3.066  10.903   5.259 1.00 . B B . 155 ILE HG21 1 1 
       18  40709 2 2 55 ILE HG22 H   3.061  11.303   6.995 1.00 . B B . 155 ILE HG22 1 1 
       18  40710 2 2 55 ILE HG23 H   2.057   9.972   6.388 1.00 . B B . 155 ILE HG23 1 1 
       18  40711 2 2 55 ILE N    N   0.969  11.449   3.515 1.00 . B B . 155 ILE N    1 1 
       18  40712 2 2 55 ILE O    O  -1.113  13.051   3.951 1.00 . B B . 155 ILE O    1 1 
       18  40713 2 2 56 ASP C    C  -2.311  14.113   6.891 1.00 . B B . 156 ASP C    1 1 
       18  40714 2 2 56 ASP CA   C  -2.871  12.911   6.114 1.00 . B B . 156 ASP CA   1 1 
       18  40715 2 2 56 ASP CB   C  -3.902  12.165   6.964 1.00 . B B . 156 ASP CB   1 1 
       18  40716 2 2 56 ASP CG   C  -5.141  12.992   7.242 1.00 . B B . 156 ASP CG   1 1 
       18  40717 2 2 56 ASP H    H  -1.520  11.331   6.540 1.00 . B B . 156 ASP H    1 1 
       18  40718 2 2 56 ASP HA   H  -3.326  13.229   5.180 1.00 . B B . 156 ASP HA   1 1 
       18  40719 2 2 56 ASP HB2  H  -4.197  11.261   6.437 1.00 . B B . 156 ASP HB2  1 1 
       18  40720 2 2 56 ASP HB3  H  -3.445  11.881   7.915 1.00 . B B . 156 ASP HB3  1 1 
       18  40721 2 2 56 ASP N    N  -1.730  12.040   5.855 1.00 . B B . 156 ASP N    1 1 
       18  40722 2 2 56 ASP O    O  -1.891  13.961   8.047 1.00 . B B . 156 ASP O    1 1 
       18  40723 2 2 56 ASP OD1  O  -5.012  14.174   7.646 1.00 . B B . 156 ASP OD1  1 1 
       18  40724 2 2 56 ASP OD2  O  -6.246  12.433   7.133 1.00 . B B . 156 ASP OD2  1 1 
       18  40725 2 2 57 PRO C    C  -2.397  16.973   8.144 1.00 . B B . 157 PRO C    1 1 
       18  40726 2 2 57 PRO CA   C  -1.572  16.384   7.002 1.00 . B B . 157 PRO CA   1 1 
       18  40727 2 2 57 PRO CB   C  -1.333  17.431   5.914 1.00 . B B . 157 PRO CB   1 1 
       18  40728 2 2 57 PRO CD   C  -2.649  15.743   4.920 1.00 . B B . 157 PRO CD   1 1 
       18  40729 2 2 57 PRO CG   C  -2.471  17.240   4.974 1.00 . B B . 157 PRO CG   1 1 
       18  40730 2 2 57 PRO HA   H  -0.618  16.040   7.391 1.00 . B B . 157 PRO HA   1 1 
       18  40731 2 2 57 PRO HB2  H  -1.340  18.432   6.333 1.00 . B B . 157 PRO HB2  1 1 
       18  40732 2 2 57 PRO HB3  H  -0.389  17.229   5.407 1.00 . B B . 157 PRO HB3  1 1 
       18  40733 2 2 57 PRO HD2  H  -3.695  15.489   4.732 1.00 . B B . 157 PRO HD2  1 1 
       18  40734 2 2 57 PRO HD3  H  -1.995  15.314   4.160 1.00 . B B . 157 PRO HD3  1 1 
       18  40735 2 2 57 PRO HG2  H  -3.367  17.715   5.369 1.00 . B B . 157 PRO HG2  1 1 
       18  40736 2 2 57 PRO HG3  H  -2.224  17.638   3.989 1.00 . B B . 157 PRO HG3  1 1 
       18  40737 2 2 57 PRO N    N  -2.233  15.302   6.267 1.00 . B B . 157 PRO N    1 1 
       18  40738 2 2 57 PRO O    O  -1.837  17.574   9.058 1.00 . B B . 157 PRO O    1 1 
       18  40739 2 2 58 GLU C    C  -4.383  16.604  10.432 1.00 . B B . 158 GLU C    1 1 
       18  40740 2 2 58 GLU CA   C  -4.572  17.393   9.148 1.00 . B B . 158 GLU CA   1 1 
       18  40741 2 2 58 GLU CB   C  -6.040  17.336   8.709 1.00 . B B . 158 GLU CB   1 1 
       18  40742 2 2 58 GLU CD   C  -7.762  17.981   6.960 1.00 . B B . 158 GLU CD   1 1 
       18  40743 2 2 58 GLU CG   C  -6.286  17.969   7.347 1.00 . B B . 158 GLU CG   1 1 
       18  40744 2 2 58 GLU H    H  -4.148  16.282   7.368 1.00 . B B . 158 GLU H    1 1 
       18  40745 2 2 58 GLU HA   H  -4.281  18.430   9.311 1.00 . B B . 158 GLU HA   1 1 
       18  40746 2 2 58 GLU HB2  H  -6.350  16.293   8.666 1.00 . B B . 158 GLU HB2  1 1 
       18  40747 2 2 58 GLU HB3  H  -6.646  17.848   9.458 1.00 . B B . 158 GLU HB3  1 1 
       18  40748 2 2 58 GLU HG2  H  -5.907  18.991   7.362 1.00 . B B . 158 GLU HG2  1 1 
       18  40749 2 2 58 GLU HG3  H  -5.725  17.408   6.596 1.00 . B B . 158 GLU HG3  1 1 
       18  40750 2 2 58 GLU N    N  -3.711  16.811   8.117 1.00 . B B . 158 GLU N    1 1 
       18  40751 2 2 58 GLU O    O  -4.166  17.164  11.518 1.00 . B B . 158 GLU O    1 1 
       18  40752 2 2 58 GLU OE1  O  -8.624  17.691   7.821 1.00 . B B . 158 GLU OE1  1 1 
       18  40753 2 2 58 GLU OE2  O  -8.060  18.313   5.791 1.00 . B B . 158 GLU OE2  1 1 
       18  40754 2 2 59 VAL C    C  -2.734  14.567  11.878 1.00 . B B . 159 VAL C    1 1 
       18  40755 2 2 59 VAL CA   C  -4.165  14.386  11.401 1.00 . B B . 159 VAL CA   1 1 
       18  40756 2 2 59 VAL CB   C  -4.402  12.910  10.967 1.00 . B B . 159 VAL CB   1 1 
       18  40757 2 2 59 VAL CG1  C  -4.029  11.930  12.078 1.00 . B B . 159 VAL CG1  1 1 
       18  40758 2 2 59 VAL CG2  C  -5.870  12.700  10.602 1.00 . B B . 159 VAL CG2  1 1 
       18  40759 2 2 59 VAL H    H  -4.578  14.885   9.356 1.00 . B B . 159 VAL H    1 1 
       18  40760 2 2 59 VAL HA   H  -4.845  14.635  12.213 1.00 . B B . 159 VAL HA   1 1 
       18  40761 2 2 59 VAL HB   H  -3.785  12.698  10.095 1.00 . B B . 159 VAL HB   1 1 
       18  40762 2 2 59 VAL HG11 H  -4.163  10.914  11.723 1.00 . B B . 159 VAL HG11 1 1 
       18  40763 2 2 59 VAL HG12 H  -2.991  12.067  12.366 1.00 . B B . 159 VAL HG12 1 1 
       18  40764 2 2 59 VAL HG13 H  -4.663  12.096  12.939 1.00 . B B . 159 VAL HG13 1 1 
       18  40765 2 2 59 VAL HG21 H  -6.505  12.890  11.466 1.00 . B B . 159 VAL HG21 1 1 
       18  40766 2 2 59 VAL HG22 H  -6.153  13.375   9.791 1.00 . B B . 159 VAL HG22 1 1 
       18  40767 2 2 59 VAL HG23 H  -6.016  11.671  10.263 1.00 . B B . 159 VAL HG23 1 1 
       18  40768 2 2 59 VAL N    N  -4.398  15.289  10.285 1.00 . B B . 159 VAL N    1 1 
       18  40769 2 2 59 VAL O    O  -2.466  14.592  13.077 1.00 . B B . 159 VAL O    1 1 
       18  40770 2 2 60 ALA C    C  -0.141  16.144  12.091 1.00 . B B . 160 ALA C    1 1 
       18  40771 2 2 60 ALA CA   C  -0.408  14.872  11.295 1.00 . B B . 160 ALA CA   1 1 
       18  40772 2 2 60 ALA CB   C   0.442  14.835  10.047 1.00 . B B . 160 ALA CB   1 1 
       18  40773 2 2 60 ALA H    H  -2.084  14.724   9.954 1.00 . B B . 160 ALA H    1 1 
       18  40774 2 2 60 ALA HA   H  -0.130  14.027  11.921 1.00 . B B . 160 ALA HA   1 1 
       18  40775 2 2 60 ALA HB1  H   0.261  13.905   9.502 1.00 . B B . 160 ALA HB1  1 1 
       18  40776 2 2 60 ALA HB2  H   0.193  15.681   9.409 1.00 . B B . 160 ALA HB2  1 1 
       18  40777 2 2 60 ALA HB3  H   1.491  14.891  10.321 1.00 . B B . 160 ALA HB3  1 1 
       18  40778 2 2 60 ALA N    N  -1.815  14.731  10.941 1.00 . B B . 160 ALA N    1 1 
       18  40779 2 2 60 ALA O    O   0.620  16.115  13.062 1.00 . B B . 160 ALA O    1 1 
       18  40780 2 2 61 GLN C    C  -1.143  18.445  13.813 1.00 . B B . 161 GLN C    1 1 
       18  40781 2 2 61 GLN CA   C  -0.570  18.508  12.398 1.00 . B B . 161 GLN CA   1 1 
       18  40782 2 2 61 GLN CB   C  -1.224  19.651  11.619 1.00 . B B . 161 GLN CB   1 1 
       18  40783 2 2 61 GLN CD   C   0.736  21.213  11.791 1.00 . B B . 161 GLN CD   1 1 
       18  40784 2 2 61 GLN CG   C  -0.746  21.024  12.054 1.00 . B B . 161 GLN CG   1 1 
       18  40785 2 2 61 GLN H    H  -1.375  17.230  10.884 1.00 . B B . 161 GLN H    1 1 
       18  40786 2 2 61 GLN HA   H   0.504  18.696  12.467 1.00 . B B . 161 GLN HA   1 1 
       18  40787 2 2 61 GLN HB2  H  -0.987  19.528  10.564 1.00 . B B . 161 GLN HB2  1 1 
       18  40788 2 2 61 GLN HB3  H  -2.305  19.591  11.739 1.00 . B B . 161 GLN HB3  1 1 
       18  40789 2 2 61 GLN HE21 H   1.096  21.483  13.746 1.00 . B B . 161 GLN HE21 1 1 
       18  40790 2 2 61 GLN HE22 H   2.494  21.541  12.690 1.00 . B B . 161 GLN HE22 1 1 
       18  40791 2 2 61 GLN HG2  H  -1.303  21.787  11.510 1.00 . B B . 161 GLN HG2  1 1 
       18  40792 2 2 61 GLN HG3  H  -0.937  21.146  13.118 1.00 . B B . 161 GLN HG3  1 1 
       18  40793 2 2 61 GLN N    N  -0.769  17.243  11.705 1.00 . B B . 161 GLN N    1 1 
       18  40794 2 2 61 GLN NE2  N   1.495  21.442  12.825 1.00 . B B . 161 GLN NE2  1 1 
       18  40795 2 2 61 GLN O    O  -0.552  18.956  14.762 1.00 . B B . 161 GLN O    1 1 
       18  40796 2 2 61 GLN OE1  O   1.183  21.120  10.666 1.00 . B B . 161 GLN OE1  1 1 
       18  40797 2 2 62 LYS C    C  -2.046  16.747  16.167 1.00 . B B . 162 LYS C    1 1 
       18  40798 2 2 62 LYS CA   C  -2.880  17.666  15.301 1.00 . B B . 162 LYS CA   1 1 
       18  40799 2 2 62 LYS CB   C  -4.318  17.149  15.204 1.00 . B B . 162 LYS CB   1 1 
       18  40800 2 2 62 LYS CD   C  -5.452  19.359  15.645 1.00 . B B . 162 LYS CD   1 1 
       18  40801 2 2 62 LYS CE   C  -6.396  20.419  15.135 1.00 . B B . 162 LYS CE   1 1 
       18  40802 2 2 62 LYS CG   C  -5.308  18.191  14.668 1.00 . B B . 162 LYS CG   1 1 
       18  40803 2 2 62 LYS H    H  -2.767  17.392  13.166 1.00 . B B . 162 LYS H    1 1 
       18  40804 2 2 62 LYS HA   H  -2.880  18.641  15.779 1.00 . B B . 162 LYS HA   1 1 
       18  40805 2 2 62 LYS HB2  H  -4.330  16.275  14.550 1.00 . B B . 162 LYS HB2  1 1 
       18  40806 2 2 62 LYS HB3  H  -4.646  16.839  16.196 1.00 . B B . 162 LYS HB3  1 1 
       18  40807 2 2 62 LYS HD2  H  -5.816  18.979  16.601 1.00 . B B . 162 LYS HD2  1 1 
       18  40808 2 2 62 LYS HD3  H  -4.480  19.819  15.797 1.00 . B B . 162 LYS HD3  1 1 
       18  40809 2 2 62 LYS HE2  H  -6.078  20.744  14.140 1.00 . B B . 162 LYS HE2  1 1 
       18  40810 2 2 62 LYS HE3  H  -7.409  20.016  15.080 1.00 . B B . 162 LYS HE3  1 1 
       18  40811 2 2 62 LYS HG2  H  -4.956  18.564  13.708 1.00 . B B . 162 LYS HG2  1 1 
       18  40812 2 2 62 LYS HG3  H  -6.282  17.721  14.526 1.00 . B B . 162 LYS HG3  1 1 
       18  40813 2 2 62 LYS HZ1  H  -5.384  21.864  16.231 1.00 . B B . 162 LYS HZ1  1 1 
       18  40814 2 2 62 LYS HZ2  H  -6.744  21.311  16.974 1.00 . B B . 162 LYS HZ2  1 1 
       18  40815 2 2 62 LYS HZ3  H  -6.879  22.358  15.708 1.00 . B B . 162 LYS HZ3  1 1 
       18  40816 2 2 62 LYS N    N  -2.288  17.799  13.971 1.00 . B B . 162 LYS N    1 1 
       18  40817 2 2 62 LYS NZ   N  -6.350  21.583  16.085 1.00 . B B . 162 LYS NZ   1 1 
       18  40818 2 2 62 LYS O    O  -1.902  16.977  17.363 1.00 . B B . 162 LYS O    1 1 
       18  40819 2 2 63 ALA C    C   0.599  15.490  16.895 1.00 . B B . 163 ALA C    1 1 
       18  40820 2 2 63 ALA CA   C  -0.622  14.802  16.287 1.00 . B B . 163 ALA CA   1 1 
       18  40821 2 2 63 ALA CB   C  -0.197  13.661  15.378 1.00 . B B . 163 ALA CB   1 1 
       18  40822 2 2 63 ALA H    H  -1.616  15.583  14.563 1.00 . B B . 163 ALA H    1 1 
       18  40823 2 2 63 ALA HA   H  -1.216  14.391  17.106 1.00 . B B . 163 ALA HA   1 1 
       18  40824 2 2 63 ALA HB1  H   0.444  12.972  15.927 1.00 . B B . 163 ALA HB1  1 1 
       18  40825 2 2 63 ALA HB2  H  -1.091  13.131  15.030 1.00 . B B . 163 ALA HB2  1 1 
       18  40826 2 2 63 ALA HB3  H   0.345  14.056  14.521 1.00 . B B . 163 ALA HB3  1 1 
       18  40827 2 2 63 ALA N    N  -1.458  15.735  15.555 1.00 . B B . 163 ALA N    1 1 
       18  40828 2 2 63 ALA O    O   0.938  15.234  18.041 1.00 . B B . 163 ALA O    1 1 
       18  40829 2 2 64 CYS C    C   2.019  18.109  17.731 1.00 . B B . 164 CYS C    1 1 
       18  40830 2 2 64 CYS CA   C   2.433  17.048  16.714 1.00 . B B . 164 CYS CA   1 1 
       18  40831 2 2 64 CYS CB   C   3.308  17.678  15.634 1.00 . B B . 164 CYS CB   1 1 
       18  40832 2 2 64 CYS H    H   0.973  16.579  15.206 1.00 . B B . 164 CYS H    1 1 
       18  40833 2 2 64 CYS HA   H   3.031  16.304  17.237 1.00 . B B . 164 CYS HA   1 1 
       18  40834 2 2 64 CYS HB2  H   4.201  18.091  16.114 1.00 . B B . 164 CYS HB2  1 1 
       18  40835 2 2 64 CYS HB3  H   3.629  16.908  14.945 1.00 . B B . 164 CYS HB3  1 1 
       18  40836 2 2 64 CYS HG   H   3.640  19.492  14.141 1.00 . B B . 164 CYS HG   1 1 
       18  40837 2 2 64 CYS N    N   1.264  16.371  16.156 1.00 . B B . 164 CYS N    1 1 
       18  40838 2 2 64 CYS O    O   2.736  18.343  18.696 1.00 . B B . 164 CYS O    1 1 
       18  40839 2 2 64 CYS SG   S   2.524  18.994  14.695 1.00 . B B . 164 CYS SG   1 1 
       18  40840 2 2 65 GLN C    C   0.270  19.194  19.853 1.00 . B B . 165 GLN C    1 1 
       18  40841 2 2 65 GLN CA   C   0.389  19.773  18.440 1.00 . B B . 165 GLN CA   1 1 
       18  40842 2 2 65 GLN CB   C  -0.965  20.331  17.950 1.00 . B B . 165 GLN CB   1 1 
       18  40843 2 2 65 GLN CD   C  -2.629  22.249  18.105 1.00 . B B . 165 GLN CD   1 1 
       18  40844 2 2 65 GLN CG   C  -1.479  21.509  18.773 1.00 . B B . 165 GLN CG   1 1 
       18  40845 2 2 65 GLN H    H   0.314  18.523  16.698 1.00 . B B . 165 GLN H    1 1 
       18  40846 2 2 65 GLN HA   H   1.119  20.583  18.465 1.00 . B B . 165 GLN HA   1 1 
       18  40847 2 2 65 GLN HB2  H  -0.847  20.656  16.918 1.00 . B B . 165 GLN HB2  1 1 
       18  40848 2 2 65 GLN HB3  H  -1.709  19.534  17.977 1.00 . B B . 165 GLN HB3  1 1 
       18  40849 2 2 65 GLN HE21 H  -1.974  23.983  18.881 1.00 . B B . 165 GLN HE21 1 1 
       18  40850 2 2 65 GLN HE22 H  -3.404  24.082  17.888 1.00 . B B . 165 GLN HE22 1 1 
       18  40851 2 2 65 GLN HG2  H  -1.808  21.145  19.747 1.00 . B B . 165 GLN HG2  1 1 
       18  40852 2 2 65 GLN HG3  H  -0.662  22.211  18.924 1.00 . B B . 165 GLN HG3  1 1 
       18  40853 2 2 65 GLN N    N   0.871  18.741  17.520 1.00 . B B . 165 GLN N    1 1 
       18  40854 2 2 65 GLN NE2  N  -2.669  23.541  18.300 1.00 . B B . 165 GLN NE2  1 1 
       18  40855 2 2 65 GLN O    O   0.718  19.805  20.816 1.00 . B B . 165 GLN O    1 1 
       18  40856 2 2 65 GLN OE1  O  -3.461  21.668  17.407 1.00 . B B . 165 GLN OE1  1 1 
       18  40857 2 2 66 GLU C    C   0.963  16.984  21.861 1.00 . B B . 166 GLU C    1 1 
       18  40858 2 2 66 GLU CA   C  -0.405  17.329  21.255 1.00 . B B . 166 GLU CA   1 1 
       18  40859 2 2 66 GLU CB   C  -1.240  16.053  21.083 1.00 . B B . 166 GLU CB   1 1 
       18  40860 2 2 66 GLU CD   C  -2.616  16.156  23.236 1.00 . B B . 166 GLU CD   1 1 
       18  40861 2 2 66 GLU CG   C  -1.620  15.360  22.393 1.00 . B B . 166 GLU CG   1 1 
       18  40862 2 2 66 GLU H    H  -0.617  17.510  19.135 1.00 . B B . 166 GLU H    1 1 
       18  40863 2 2 66 GLU HA   H  -0.928  17.999  21.936 1.00 . B B . 166 GLU HA   1 1 
       18  40864 2 2 66 GLU HB2  H  -2.158  16.310  20.545 1.00 . B B . 166 GLU HB2  1 1 
       18  40865 2 2 66 GLU HB3  H  -0.680  15.350  20.471 1.00 . B B . 166 GLU HB3  1 1 
       18  40866 2 2 66 GLU HG2  H  -2.053  14.388  22.158 1.00 . B B . 166 GLU HG2  1 1 
       18  40867 2 2 66 GLU HG3  H  -0.716  15.197  22.982 1.00 . B B . 166 GLU HG3  1 1 
       18  40868 2 2 66 GLU N    N  -0.268  17.988  19.959 1.00 . B B . 166 GLU N    1 1 
       18  40869 2 2 66 GLU O    O   1.185  17.146  23.061 1.00 . B B . 166 GLU O    1 1 
       18  40870 2 2 66 GLU OE1  O  -3.273  17.078  22.718 1.00 . B B . 166 GLU OE1  1 1 
       18  40871 2 2 66 GLU OE2  O  -2.739  15.839  24.442 1.00 . B B . 166 GLU OE2  1 1 
       18  40872 2 2 67 VAL C    C   3.997  17.328  22.046 1.00 . B B . 167 VAL C    1 1 
       18  40873 2 2 67 VAL CA   C   3.218  16.132  21.491 1.00 . B B . 167 VAL CA   1 1 
       18  40874 2 2 67 VAL CB   C   4.031  15.462  20.334 1.00 . B B . 167 VAL CB   1 1 
       18  40875 2 2 67 VAL CG1  C   5.493  15.214  20.740 1.00 . B B . 167 VAL CG1  1 1 
       18  40876 2 2 67 VAL CG2  C   3.388  14.121  19.946 1.00 . B B . 167 VAL CG2  1 1 
       18  40877 2 2 67 VAL H    H   1.662  16.416  20.046 1.00 . B B . 167 VAL H    1 1 
       18  40878 2 2 67 VAL HA   H   3.109  15.407  22.299 1.00 . B B . 167 VAL HA   1 1 
       18  40879 2 2 67 VAL HB   H   4.019  16.122  19.465 1.00 . B B . 167 VAL HB   1 1 
       18  40880 2 2 67 VAL HG11 H   5.536  14.604  21.649 1.00 . B B . 167 VAL HG11 1 1 
       18  40881 2 2 67 VAL HG12 H   6.010  14.701  19.936 1.00 . B B . 167 VAL HG12 1 1 
       18  40882 2 2 67 VAL HG13 H   5.991  16.165  20.925 1.00 . B B . 167 VAL HG13 1 1 
       18  40883 2 2 67 VAL HG21 H   3.488  13.414  20.772 1.00 . B B . 167 VAL HG21 1 1 
       18  40884 2 2 67 VAL HG22 H   2.333  14.263  19.734 1.00 . B B . 167 VAL HG22 1 1 
       18  40885 2 2 67 VAL HG23 H   3.878  13.719  19.064 1.00 . B B . 167 VAL HG23 1 1 
       18  40886 2 2 67 VAL N    N   1.883  16.523  21.027 1.00 . B B . 167 VAL N    1 1 
       18  40887 2 2 67 VAL O    O   4.634  17.221  23.098 1.00 . B B . 167 VAL O    1 1 
       18  40888 2 2 68 LEU C    C   4.157  20.099  23.202 1.00 . B B . 168 LEU C    1 1 
       18  40889 2 2 68 LEU CA   C   4.692  19.633  21.846 1.00 . B B . 168 LEU CA   1 1 
       18  40890 2 2 68 LEU CB   C   4.651  20.783  20.825 1.00 . B B . 168 LEU CB   1 1 
       18  40891 2 2 68 LEU CD1  C   7.141  20.431  20.171 1.00 . B B . 168 LEU CD1  1 1 
       18  40892 2 2 68 LEU CD2  C   5.353  20.083  18.462 1.00 . B B . 168 LEU CD2  1 1 
       18  40893 2 2 68 LEU CG   C   5.729  20.867  19.708 1.00 . B B . 168 LEU CG   1 1 
       18  40894 2 2 68 LEU H    H   3.414  18.537  20.512 1.00 . B B . 168 LEU H    1 1 
       18  40895 2 2 68 LEU HA   H   5.726  19.344  21.998 1.00 . B B . 168 LEU HA   1 1 
       18  40896 2 2 68 LEU HB2  H   3.669  20.779  20.352 1.00 . B B . 168 LEU HB2  1 1 
       18  40897 2 2 68 LEU HB3  H   4.723  21.711  21.392 1.00 . B B . 168 LEU HB3  1 1 
       18  40898 2 2 68 LEU HD11 H   7.170  19.353  20.341 1.00 . B B . 168 LEU HD11 1 1 
       18  40899 2 2 68 LEU HD12 H   7.402  20.949  21.096 1.00 . B B . 168 LEU HD12 1 1 
       18  40900 2 2 68 LEU HD13 H   7.871  20.684  19.404 1.00 . B B . 168 LEU HD13 1 1 
       18  40901 2 2 68 LEU HD21 H   5.308  19.021  18.694 1.00 . B B . 168 LEU HD21 1 1 
       18  40902 2 2 68 LEU HD22 H   6.095  20.256  17.682 1.00 . B B . 168 LEU HD22 1 1 
       18  40903 2 2 68 LEU HD23 H   4.378  20.417  18.100 1.00 . B B . 168 LEU HD23 1 1 
       18  40904 2 2 68 LEU HG   H   5.795  21.912  19.413 1.00 . B B . 168 LEU HG   1 1 
       18  40905 2 2 68 LEU N    N   3.949  18.469  21.371 1.00 . B B . 168 LEU N    1 1 
       18  40906 2 2 68 LEU O    O   4.934  20.452  24.072 1.00 . B B . 168 LEU O    1 1 
       18  40907 2 2 69 GLU C    C   2.693  19.413  25.806 1.00 . B B . 169 GLU C    1 1 
       18  40908 2 2 69 GLU CA   C   2.314  20.442  24.732 1.00 . B B . 169 GLU CA   1 1 
       18  40909 2 2 69 GLU CB   C   0.793  20.595  24.663 1.00 . B B . 169 GLU CB   1 1 
       18  40910 2 2 69 GLU CD   C   0.957  23.069  24.121 1.00 . B B . 169 GLU CD   1 1 
       18  40911 2 2 69 GLU CG   C   0.347  21.728  23.732 1.00 . B B . 169 GLU CG   1 1 
       18  40912 2 2 69 GLU H    H   2.215  19.754  22.696 1.00 . B B . 169 GLU H    1 1 
       18  40913 2 2 69 GLU HA   H   2.746  21.401  25.018 1.00 . B B . 169 GLU HA   1 1 
       18  40914 2 2 69 GLU HB2  H   0.362  19.659  24.306 1.00 . B B . 169 GLU HB2  1 1 
       18  40915 2 2 69 GLU HB3  H   0.414  20.796  25.666 1.00 . B B . 169 GLU HB3  1 1 
       18  40916 2 2 69 GLU HG2  H   0.651  21.491  22.712 1.00 . B B . 169 GLU HG2  1 1 
       18  40917 2 2 69 GLU HG3  H  -0.740  21.809  23.760 1.00 . B B . 169 GLU HG3  1 1 
       18  40918 2 2 69 GLU N    N   2.853  20.051  23.423 1.00 . B B . 169 GLU N    1 1 
       18  40919 2 2 69 GLU O    O   3.015  19.767  26.942 1.00 . B B . 169 GLU O    1 1 
       18  40920 2 2 69 GLU OE1  O   0.741  23.515  25.262 1.00 . B B . 169 GLU OE1  1 1 
       18  40921 2 2 69 GLU OE2  O   1.706  23.659  23.299 1.00 . B B . 169 GLU OE2  1 1 
       18  40922 2 2 70 LYS C    C   4.513  17.209  26.857 1.00 . B B . 170 LYS C    1 1 
       18  40923 2 2 70 LYS CA   C   3.070  17.081  26.394 1.00 . B B . 170 LYS CA   1 1 
       18  40924 2 2 70 LYS CB   C   2.863  15.700  25.763 1.00 . B B . 170 LYS CB   1 1 
       18  40925 2 2 70 LYS CD   C   0.387  15.483  26.294 1.00 . B B . 170 LYS CD   1 1 
       18  40926 2 2 70 LYS CE   C  -0.651  14.626  27.008 1.00 . B B . 170 LYS CE   1 1 
       18  40927 2 2 70 LYS CG   C   1.782  14.867  26.444 1.00 . B B . 170 LYS CG   1 1 
       18  40928 2 2 70 LYS H    H   2.438  17.878  24.493 1.00 . B B . 170 LYS H    1 1 
       18  40929 2 2 70 LYS HA   H   2.434  17.172  27.272 1.00 . B B . 170 LYS HA   1 1 
       18  40930 2 2 70 LYS HB2  H   2.599  15.826  24.715 1.00 . B B . 170 LYS HB2  1 1 
       18  40931 2 2 70 LYS HB3  H   3.803  15.149  25.813 1.00 . B B . 170 LYS HB3  1 1 
       18  40932 2 2 70 LYS HD2  H   0.382  16.479  26.731 1.00 . B B . 170 LYS HD2  1 1 
       18  40933 2 2 70 LYS HD3  H   0.134  15.559  25.234 1.00 . B B . 170 LYS HD3  1 1 
       18  40934 2 2 70 LYS HE2  H  -0.725  13.658  26.502 1.00 . B B . 170 LYS HE2  1 1 
       18  40935 2 2 70 LYS HE3  H  -0.329  14.461  28.034 1.00 . B B . 170 LYS HE3  1 1 
       18  40936 2 2 70 LYS HG2  H   1.779  13.872  26.001 1.00 . B B . 170 LYS HG2  1 1 
       18  40937 2 2 70 LYS HG3  H   2.020  14.778  27.503 1.00 . B B . 170 LYS HG3  1 1 
       18  40938 2 2 70 LYS HZ1  H  -2.668  14.700  27.482 1.00 . B B . 170 LYS HZ1  1 1 
       18  40939 2 2 70 LYS HZ2  H  -2.294  15.456  26.054 1.00 . B B . 170 LYS HZ2  1 1 
       18  40940 2 2 70 LYS HZ3  H  -1.942  16.174  27.491 1.00 . B B . 170 LYS HZ3  1 1 
       18  40941 2 2 70 LYS N    N   2.701  18.137  25.441 1.00 . B B . 170 LYS N    1 1 
       18  40942 2 2 70 LYS NZ   N  -1.996  15.288  27.016 1.00 . B B . 170 LYS NZ   1 1 
       18  40943 2 2 70 LYS O    O   4.801  17.095  28.049 1.00 . B B . 170 LYS O    1 1 
       18  40944 2 2 71 VAL C    C   7.087  18.829  27.101 1.00 . B B . 171 VAL C    1 1 
       18  40945 2 2 71 VAL CA   C   6.833  17.558  26.281 1.00 . B B . 171 VAL CA   1 1 
       18  40946 2 2 71 VAL CB   C   7.755  17.462  25.028 1.00 . B B . 171 VAL CB   1 1 
       18  40947 2 2 71 VAL CG1  C   7.653  18.691  24.164 1.00 . B B . 171 VAL CG1  1 1 
       18  40948 2 2 71 VAL CG2  C   9.212  17.207  25.440 1.00 . B B . 171 VAL CG2  1 1 
       18  40949 2 2 71 VAL H    H   5.149  17.525  24.948 1.00 . B B . 171 VAL H    1 1 
       18  40950 2 2 71 VAL HA   H   7.076  16.715  26.918 1.00 . B B . 171 VAL HA   1 1 
       18  40951 2 2 71 VAL HB   H   7.419  16.615  24.439 1.00 . B B . 171 VAL HB   1 1 
       18  40952 2 2 71 VAL HG11 H   7.856  19.586  24.746 1.00 . B B . 171 VAL HG11 1 1 
       18  40953 2 2 71 VAL HG12 H   8.367  18.626  23.351 1.00 . B B . 171 VAL HG12 1 1 
       18  40954 2 2 71 VAL HG13 H   6.662  18.747  23.748 1.00 . B B . 171 VAL HG13 1 1 
       18  40955 2 2 71 VAL HG21 H   9.260  16.341  26.100 1.00 . B B . 171 VAL HG21 1 1 
       18  40956 2 2 71 VAL HG22 H   9.810  17.013  24.549 1.00 . B B . 171 VAL HG22 1 1 
       18  40957 2 2 71 VAL HG23 H   9.612  18.073  25.964 1.00 . B B . 171 VAL HG23 1 1 
       18  40958 2 2 71 VAL N    N   5.423  17.447  25.926 1.00 . B B . 171 VAL N    1 1 
       18  40959 2 2 71 VAL O    O   7.934  18.834  27.986 1.00 . B B . 171 VAL O    1 1 
       18  40960 2 2 72 LYS C    C   6.121  20.819  29.112 1.00 . B B . 172 LYS C    1 1 
       18  40961 2 2 72 LYS CA   C   6.445  21.102  27.662 1.00 . B B . 172 LYS CA   1 1 
       18  40962 2 2 72 LYS CB   C   5.514  22.194  27.152 1.00 . B B . 172 LYS CB   1 1 
       18  40963 2 2 72 LYS CD   C   4.893  23.727  25.317 1.00 . B B . 172 LYS CD   1 1 
       18  40964 2 2 72 LYS CE   C   5.268  24.224  23.938 1.00 . B B . 172 LYS CE   1 1 
       18  40965 2 2 72 LYS CG   C   5.996  22.869  25.892 1.00 . B B . 172 LYS CG   1 1 
       18  40966 2 2 72 LYS H    H   5.611  19.841  26.129 1.00 . B B . 172 LYS H    1 1 
       18  40967 2 2 72 LYS HA   H   7.475  21.455  27.607 1.00 . B B . 172 LYS HA   1 1 
       18  40968 2 2 72 LYS HB2  H   4.533  21.759  26.976 1.00 . B B . 172 LYS HB2  1 1 
       18  40969 2 2 72 LYS HB3  H   5.409  22.957  27.925 1.00 . B B . 172 LYS HB3  1 1 
       18  40970 2 2 72 LYS HD2  H   3.979  23.138  25.239 1.00 . B B . 172 LYS HD2  1 1 
       18  40971 2 2 72 LYS HD3  H   4.718  24.573  25.982 1.00 . B B . 172 LYS HD3  1 1 
       18  40972 2 2 72 LYS HE2  H   6.197  24.793  23.997 1.00 . B B . 172 LYS HE2  1 1 
       18  40973 2 2 72 LYS HE3  H   5.411  23.365  23.276 1.00 . B B . 172 LYS HE3  1 1 
       18  40974 2 2 72 LYS HG2  H   6.861  23.490  26.120 1.00 . B B . 172 LYS HG2  1 1 
       18  40975 2 2 72 LYS HG3  H   6.285  22.120  25.165 1.00 . B B . 172 LYS HG3  1 1 
       18  40976 2 2 72 LYS HZ1  H   4.057  25.901  23.995 1.00 . B B . 172 LYS HZ1  1 1 
       18  40977 2 2 72 LYS HZ2  H   3.291  24.566  23.404 1.00 . B B . 172 LYS HZ2  1 1 
       18  40978 2 2 72 LYS HZ3  H   4.384  25.379  22.462 1.00 . B B . 172 LYS HZ3  1 1 
       18  40979 2 2 72 LYS N    N   6.309  19.880  26.866 1.00 . B B . 172 LYS N    1 1 
       18  40980 2 2 72 LYS NZ   N   4.171  25.091  23.405 1.00 . B B . 172 LYS NZ   1 1 
       18  40981 2 2 72 LYS O    O   6.793  21.297  30.004 1.00 . B B . 172 LYS O    1 1 
       18  40982 2 2 73 LEU C    C   5.531  18.736  31.454 1.00 . B B . 173 LEU C    1 1 
       18  40983 2 2 73 LEU CA   C   4.692  19.774  30.730 1.00 . B B . 173 LEU CA   1 1 
       18  40984 2 2 73 LEU CB   C   3.216  19.376  30.781 1.00 . B B . 173 LEU CB   1 1 
       18  40985 2 2 73 LEU CD1  C   0.825  20.125  30.861 1.00 . B B . 173 LEU CD1  1 1 
       18  40986 2 2 73 LEU CD2  C   2.440  21.006  32.554 1.00 . B B . 173 LEU CD2  1 1 
       18  40987 2 2 73 LEU CG   C   2.271  20.547  31.099 1.00 . B B . 173 LEU CG   1 1 
       18  40988 2 2 73 LEU H    H   4.526  19.674  28.596 1.00 . B B . 173 LEU H    1 1 
       18  40989 2 2 73 LEU HA   H   4.834  20.705  31.281 1.00 . B B . 173 LEU HA   1 1 
       18  40990 2 2 73 LEU HB2  H   2.938  18.952  29.815 1.00 . B B . 173 LEU HB2  1 1 
       18  40991 2 2 73 LEU HB3  H   3.086  18.610  31.543 1.00 . B B . 173 LEU HB3  1 1 
       18  40992 2 2 73 LEU HD11 H   0.578  19.277  31.499 1.00 . B B . 173 LEU HD11 1 1 
       18  40993 2 2 73 LEU HD12 H   0.698  19.851  29.814 1.00 . B B . 173 LEU HD12 1 1 
       18  40994 2 2 73 LEU HD13 H   0.161  20.954  31.089 1.00 . B B . 173 LEU HD13 1 1 
       18  40995 2 2 73 LEU HD21 H   2.262  20.171  33.232 1.00 . B B . 173 LEU HD21 1 1 
       18  40996 2 2 73 LEU HD22 H   1.731  21.805  32.770 1.00 . B B . 173 LEU HD22 1 1 
       18  40997 2 2 73 LEU HD23 H   3.457  21.383  32.704 1.00 . B B . 173 LEU HD23 1 1 
       18  40998 2 2 73 LEU HG   H   2.507  21.376  30.440 1.00 . B B . 173 LEU HG   1 1 
       18  40999 2 2 73 LEU N    N   5.082  20.047  29.357 1.00 . B B . 173 LEU N    1 1 
       18  41000 2 2 73 LEU O    O   5.715  18.834  32.662 1.00 . B B . 173 LEU O    1 1 
       18  41001 2 2 74 LEU C    C   8.256  17.396  31.785 1.00 . B B . 174 LEU C    1 1 
       18  41002 2 2 74 LEU CA   C   6.917  16.758  31.408 1.00 . B B . 174 LEU CA   1 1 
       18  41003 2 2 74 LEU CB   C   7.080  15.498  30.546 1.00 . B B . 174 LEU CB   1 1 
       18  41004 2 2 74 LEU CD1  C   9.463  15.193  29.660 1.00 . B B . 174 LEU CD1  1 1 
       18  41005 2 2 74 LEU CD2  C   7.494  14.439  28.332 1.00 . B B . 174 LEU CD2  1 1 
       18  41006 2 2 74 LEU CG   C   8.002  15.500  29.314 1.00 . B B . 174 LEU CG   1 1 
       18  41007 2 2 74 LEU H    H   5.893  17.666  29.746 1.00 . B B . 174 LEU H    1 1 
       18  41008 2 2 74 LEU HA   H   6.423  16.461  32.333 1.00 . B B . 174 LEU HA   1 1 
       18  41009 2 2 74 LEU HB2  H   7.409  14.701  31.199 1.00 . B B . 174 LEU HB2  1 1 
       18  41010 2 2 74 LEU HB3  H   6.083  15.228  30.200 1.00 . B B . 174 LEU HB3  1 1 
       18  41011 2 2 74 LEU HD11 H   9.861  15.961  30.318 1.00 . B B . 174 LEU HD11 1 1 
       18  41012 2 2 74 LEU HD12 H  10.051  15.176  28.744 1.00 . B B . 174 LEU HD12 1 1 
       18  41013 2 2 74 LEU HD13 H   9.531  14.225  30.154 1.00 . B B . 174 LEU HD13 1 1 
       18  41014 2 2 74 LEU HD21 H   8.126  14.425  27.444 1.00 . B B . 174 LEU HD21 1 1 
       18  41015 2 2 74 LEU HD22 H   6.473  14.679  28.040 1.00 . B B . 174 LEU HD22 1 1 
       18  41016 2 2 74 LEU HD23 H   7.509  13.456  28.807 1.00 . B B . 174 LEU HD23 1 1 
       18  41017 2 2 74 LEU HG   H   7.946  16.467  28.837 1.00 . B B . 174 LEU HG   1 1 
       18  41018 2 2 74 LEU N    N   6.069  17.751  30.744 1.00 . B B . 174 LEU N    1 1 
       18  41019 2 2 74 LEU O    O   8.965  16.905  32.655 1.00 . B B . 174 LEU O    1 1 
       18  41020 2 2 75 HIS C    C   9.555  20.056  32.835 1.00 . B B . 175 HIS C    1 1 
       18  41021 2 2 75 HIS CA   C   9.745  19.317  31.507 1.00 . B B . 175 HIS CA   1 1 
       18  41022 2 2 75 HIS CB   C   9.992  20.367  30.427 1.00 . B B . 175 HIS CB   1 1 
       18  41023 2 2 75 HIS CD2  C  10.917  18.613  28.733 1.00 . B B . 175 HIS CD2  1 1 
       18  41024 2 2 75 HIS CE1  C  12.132  19.909  27.527 1.00 . B B . 175 HIS CE1  1 1 
       18  41025 2 2 75 HIS CG   C  10.781  19.866  29.254 1.00 . B B . 175 HIS CG   1 1 
       18  41026 2 2 75 HIS H    H   7.943  18.890  30.451 1.00 . B B . 175 HIS H    1 1 
       18  41027 2 2 75 HIS HA   H  10.614  18.665  31.590 1.00 . B B . 175 HIS HA   1 1 
       18  41028 2 2 75 HIS HB2  H   9.024  20.742  30.086 1.00 . B B . 175 HIS HB2  1 1 
       18  41029 2 2 75 HIS HB3  H  10.540  21.196  30.874 1.00 . B B . 175 HIS HB3  1 1 
       18  41030 2 2 75 HIS HD1  H  11.674  21.663  28.564 1.00 . B B . 175 HIS HD1  1 1 
       18  41031 2 2 75 HIS HD2  H  10.431  17.728  29.112 1.00 . B B . 175 HIS HD2  1 1 
       18  41032 2 2 75 HIS HE1  H  12.801  20.281  26.763 1.00 . B B . 175 HIS HE1  1 1 
       18  41033 2 2 75 HIS N    N   8.562  18.529  31.166 1.00 . B B . 175 HIS N    1 1 
       18  41034 2 2 75 HIS ND1  N  11.562  20.665  28.458 1.00 . B B . 175 HIS ND1  1 1 
       18  41035 2 2 75 HIS NE2  N  11.773  18.648  27.641 1.00 . B B . 175 HIS NE2  1 1 
       18  41036 2 2 75 HIS O    O  10.524  20.502  33.446 1.00 . B B . 175 HIS O    1 1 
       18  41037 2 2 76 GLY C    C   6.956  22.038  34.164 1.00 . B B . 176 GLY C    1 1 
       18  41038 2 2 76 GLY CA   C   8.004  20.983  34.463 1.00 . B B . 176 GLY CA   1 1 
       18  41039 2 2 76 GLY H    H   7.529  19.861  32.718 1.00 . B B . 176 GLY H    1 1 
       18  41040 2 2 76 GLY HA2  H   7.627  20.307  35.229 1.00 . B B . 176 GLY HA2  1 1 
       18  41041 2 2 76 GLY HA3  H   8.908  21.474  34.827 1.00 . B B . 176 GLY HA3  1 1 
       18  41042 2 2 76 GLY N    N   8.307  20.232  33.253 1.00 . B B . 176 GLY N    1 1 
       18  41043 2 2 76 GLY O    O   6.210  21.918  33.208 1.00 . B B . 176 GLY O    1 1 
       18  41044 2 2 77 GLY C    C   6.380  25.113  33.664 1.00 . B B . 177 GLY C    1 1 
       18  41045 2 2 77 GLY CA   C   5.934  24.151  34.749 1.00 . B B . 177 GLY CA   1 1 
       18  41046 2 2 77 GLY H    H   7.540  23.164  35.748 1.00 . B B . 177 GLY H    1 1 
       18  41047 2 2 77 GLY HA2  H   4.985  23.705  34.446 1.00 . B B . 177 GLY HA2  1 1 
       18  41048 2 2 77 GLY HA3  H   5.781  24.707  35.674 1.00 . B B . 177 GLY HA3  1 1 
       18  41049 2 2 77 GLY N    N   6.904  23.089  34.976 1.00 . B B . 177 GLY N    1 1 
       18  41050 2 2 77 GLY O    O   5.559  25.703  32.982 1.00 . B B . 177 GLY O    1 1 
       18  41051 2 2 78 VAL C    C   7.734  27.521  32.426 1.00 . B B . 178 VAL C    1 1 
       18  41052 2 2 78 VAL CA   C   8.345  26.106  32.515 1.00 . B B . 178 VAL CA   1 1 
       18  41053 2 2 78 VAL CB   C   8.362  25.409  31.097 1.00 . B B . 178 VAL CB   1 1 
       18  41054 2 2 78 VAL CG1  C   9.608  25.845  30.304 1.00 . B B . 178 VAL CG1  1 1 
       18  41055 2 2 78 VAL CG2  C   8.401  23.878  31.233 1.00 . B B . 178 VAL CG2  1 1 
       18  41056 2 2 78 VAL H    H   8.298  24.706  34.121 1.00 . B B . 178 VAL H    1 1 
       18  41057 2 2 78 VAL HA   H   9.387  26.227  32.824 1.00 . B B . 178 VAL HA   1 1 
       18  41058 2 2 78 VAL HB   H   7.462  25.685  30.545 1.00 . B B . 178 VAL HB   1 1 
       18  41059 2 2 78 VAL HG11 H   9.603  26.933  30.185 1.00 . B B . 178 VAL HG11 1 1 
       18  41060 2 2 78 VAL HG12 H  10.503  25.545  30.842 1.00 . B B . 178 VAL HG12 1 1 
       18  41061 2 2 78 VAL HG13 H   9.597  25.375  29.320 1.00 . B B . 178 VAL HG13 1 1 
       18  41062 2 2 78 VAL HG21 H   9.218  23.579  31.888 1.00 . B B . 178 VAL HG21 1 1 
       18  41063 2 2 78 VAL HG22 H   7.453  23.516  31.627 1.00 . B B . 178 VAL HG22 1 1 
       18  41064 2 2 78 VAL HG23 H   8.550  23.429  30.251 1.00 . B B . 178 VAL HG23 1 1 
       18  41065 2 2 78 VAL N    N   7.698  25.245  33.528 1.00 . B B . 178 VAL N    1 1 
       18  41066 2 2 78 VAL O    O   7.661  28.131  31.358 1.00 . B B . 178 VAL O    1 1 
       18  41067 2 2 79 ALA C    C   7.278  30.053  34.881 1.00 . B B . 179 ALA C    1 1 
       18  41068 2 2 79 ALA CA   C   6.723  29.370  33.641 1.00 . B B . 179 ALA CA   1 1 
       18  41069 2 2 79 ALA CB   C   5.195  29.250  33.712 1.00 . B B . 179 ALA CB   1 1 
       18  41070 2 2 79 ALA H    H   7.430  27.545  34.430 1.00 . B B . 179 ALA H    1 1 
       18  41071 2 2 79 ALA HA   H   7.002  29.944  32.757 1.00 . B B . 179 ALA HA   1 1 
       18  41072 2 2 79 ALA HB1  H   4.910  28.700  34.603 1.00 . B B . 179 ALA HB1  1 1 
       18  41073 2 2 79 ALA HB2  H   4.752  30.243  33.740 1.00 . B B . 179 ALA HB2  1 1 
       18  41074 2 2 79 ALA HB3  H   4.831  28.719  32.834 1.00 . B B . 179 ALA HB3  1 1 
       18  41075 2 2 79 ALA N    N   7.326  28.054  33.568 1.00 . B B . 179 ALA N    1 1 
       18  41076 2 2 79 ALA O    O   7.211  29.532  35.991 1.00 . B B . 179 ALA O    1 1 
       18  41077 2 2 80 VAL C    C   7.557  33.159  36.152 1.00 . B B . 180 VAL C    1 1 
       18  41078 2 2 80 VAL CA   C   8.491  32.035  35.693 1.00 . B B . 180 VAL CA   1 1 
       18  41079 2 2 80 VAL CB   C   9.877  32.578  35.234 1.00 . B B . 180 VAL CB   1 1 
       18  41080 2 2 80 VAL CG1  C  10.878  31.410  35.059 1.00 . B B . 180 VAL CG1  1 1 
       18  41081 2 2 80 VAL CG2  C   9.781  33.395  33.915 1.00 . B B . 180 VAL CG2  1 1 
       18  41082 2 2 80 VAL H    H   7.910  31.526  33.705 1.00 . B B . 180 VAL H    1 1 
       18  41083 2 2 80 VAL HXT  H   6.960  34.095  37.555 1.00 . B B . 180 VAL HXT  1 1 
       18  41084 2 2 80 VAL HA   H   8.643  31.409  36.579 1.00 . B B . 180 VAL HA   1 1 
       18  41085 2 2 80 VAL HB   H  10.259  33.234  36.027 1.00 . B B . 180 VAL HB   1 1 
       18  41086 2 2 80 VAL HG11 H  10.960  30.836  35.986 1.00 . B B . 180 VAL HG11 1 1 
       18  41087 2 2 80 VAL HG12 H  10.559  30.729  34.268 1.00 . B B . 180 VAL HG12 1 1 
       18  41088 2 2 80 VAL HG13 H  11.873  31.784  34.807 1.00 . B B . 180 VAL HG13 1 1 
       18  41089 2 2 80 VAL HG21 H  10.747  33.856  33.692 1.00 . B B . 180 VAL HG21 1 1 
       18  41090 2 2 80 VAL HG22 H   9.503  32.770  33.062 1.00 . B B . 180 VAL HG22 1 1 
       18  41091 2 2 80 VAL HG23 H   9.045  34.198  34.011 1.00 . B B . 180 VAL HG23 1 1 
       18  41092 2 2 80 VAL N    N   7.876  31.208  34.650 1.00 . B B . 180 VAL N    1 1 
       18  41093 2 2 80 VAL O    O   6.789  33.768  35.436 1.00 . B B . 180 VAL O    1 1 
       18  41094 2 2 80 VAL OXT  O   7.629  33.406  37.419 1.00 . B B . 180 VAL OXT  1 1 
       19  41095 1 1  1 MET C    C   8.369  -1.569   3.310 1.00 . A A .   1 MET C    1 1 
       19  41096 1 1  1 MET CA   C   7.775  -3.000   3.282 1.00 . A A .   1 MET CA   1 1 
       19  41097 1 1  1 MET CB   C   8.759  -3.970   2.577 1.00 . A A .   1 MET CB   1 1 
       19  41098 1 1  1 MET CE   C   8.638  -8.179   2.280 1.00 . A A .   1 MET CE   1 1 
       19  41099 1 1  1 MET CG   C   8.407  -5.448   2.877 1.00 . A A .   1 MET CG   1 1 
       19  41100 1 1  1 MET H1   H   6.441  -2.632   1.744 1.00 . A A .   1 MET H1   1 1 
       19  41101 1 1  1 MET H2   H   6.225  -4.089   2.464 1.00 . A A .   1 MET H2   1 1 
       19  41102 1 1  1 MET HA   H   7.698  -3.305   4.330 1.00 . A A .   1 MET HA   1 1 
       19  41103 1 1  1 MET HB2  H   8.770  -3.799   1.501 1.00 . A A .   1 MET HB2  1 1 
       19  41104 1 1  1 MET HB3  H   9.771  -3.783   2.949 1.00 . A A .   1 MET HB3  1 1 
       19  41105 1 1  1 MET HE1  H   9.250  -9.005   1.894 1.00 . A A .   1 MET HE1  1 1 
       19  41106 1 1  1 MET HE2  H   8.383  -8.406   3.337 1.00 . A A .   1 MET HE2  1 1 
       19  41107 1 1  1 MET HE3  H   7.725  -8.086   1.681 1.00 . A A .   1 MET HE3  1 1 
       19  41108 1 1  1 MET HG2  H   8.376  -5.598   3.950 1.00 . A A .   1 MET HG2  1 1 
       19  41109 1 1  1 MET HG3  H   7.417  -5.676   2.474 1.00 . A A .   1 MET HG3  1 1 
       19  41110 1 1  1 MET N    N   6.421  -3.102   2.660 1.00 . A A .   1 MET N    1 1 
       19  41111 1 1  1 MET O    O   8.104  -0.738   2.479 1.00 . A A .   1 MET O    1 1 
       19  41112 1 1  1 MET SD   S   9.598  -6.624   2.182 1.00 . A A .   1 MET SD   1 1 
       19  41113 1 1  2 GLN C    C   8.805   1.141   4.863 1.00 . A A .   2 GLN C    1 1 
       19  41114 1 1  2 GLN CA   C   9.823   0.002   4.655 1.00 . A A .   2 GLN CA   1 1 
       19  41115 1 1  2 GLN CB   C  10.811   0.392   3.544 1.00 . A A .   2 GLN CB   1 1 
       19  41116 1 1  2 GLN CD   C  12.889  -0.168   2.276 1.00 . A A .   2 GLN CD   1 1 
       19  41117 1 1  2 GLN CG   C  11.866  -0.650   3.273 1.00 . A A .   2 GLN CG   1 1 
       19  41118 1 1  2 GLN H    H   9.352  -2.062   5.007 1.00 . A A .   2 GLN H    1 1 
       19  41119 1 1  2 GLN HA   H  10.388  -0.107   5.577 1.00 . A A .   2 GLN HA   1 1 
       19  41120 1 1  2 GLN HB2  H  10.258   0.566   2.629 1.00 . A A .   2 GLN HB2  1 1 
       19  41121 1 1  2 GLN HB3  H  11.315   1.337   3.822 1.00 . A A .   2 GLN HB3  1 1 
       19  41122 1 1  2 GLN HE21 H  12.199  -1.436   0.872 1.00 . A A .   2 GLN HE21 1 1 
       19  41123 1 1  2 GLN HE22 H  13.547  -0.438   0.407 1.00 . A A .   2 GLN HE22 1 1 
       19  41124 1 1  2 GLN HG2  H  12.372  -0.895   4.201 1.00 . A A .   2 GLN HG2  1 1 
       19  41125 1 1  2 GLN HG3  H  11.388  -1.553   2.879 1.00 . A A .   2 GLN HG3  1 1 
       19  41126 1 1  2 GLN N    N   9.173  -1.296   4.375 1.00 . A A .   2 GLN N    1 1 
       19  41127 1 1  2 GLN NE2  N  12.873  -0.730   1.094 1.00 . A A .   2 GLN NE2  1 1 
       19  41128 1 1  2 GLN O    O   9.182   2.315   4.928 1.00 . A A .   2 GLN O    1 1 
       19  41129 1 1  2 GLN OE1  O  13.688   0.707   2.574 1.00 . A A .   2 GLN OE1  1 1 
       19  41130 1 1  3 GLN C    C   6.599   2.828   6.133 1.00 . A A .   3 GLN C    1 1 
       19  41131 1 1  3 GLN CA   C   6.447   1.767   5.040 1.00 . A A .   3 GLN CA   1 1 
       19  41132 1 1  3 GLN CB   C   5.113   1.039   5.233 1.00 . A A .   3 GLN CB   1 1 
       19  41133 1 1  3 GLN CD   C   3.492  -0.683   4.353 1.00 . A A .   3 GLN CD   1 1 
       19  41134 1 1  3 GLN CG   C   4.754   0.102   4.083 1.00 . A A .   3 GLN CG   1 1 
       19  41135 1 1  3 GLN H    H   7.293  -0.172   4.943 1.00 . A A .   3 GLN H    1 1 
       19  41136 1 1  3 GLN HA   H   6.423   2.296   4.090 1.00 . A A .   3 GLN HA   1 1 
       19  41137 1 1  3 GLN HB2  H   5.161   0.461   6.154 1.00 . A A .   3 GLN HB2  1 1 
       19  41138 1 1  3 GLN HB3  H   4.323   1.786   5.331 1.00 . A A .   3 GLN HB3  1 1 
       19  41139 1 1  3 GLN HE21 H   4.152  -2.205   3.217 1.00 . A A .   3 GLN HE21 1 1 
       19  41140 1 1  3 GLN HE22 H   2.578  -2.419   3.953 1.00 . A A .   3 GLN HE22 1 1 
       19  41141 1 1  3 GLN HG2  H   4.611   0.685   3.182 1.00 . A A .   3 GLN HG2  1 1 
       19  41142 1 1  3 GLN HG3  H   5.560  -0.603   3.926 1.00 . A A .   3 GLN HG3  1 1 
       19  41143 1 1  3 GLN N    N   7.535   0.786   4.972 1.00 . A A .   3 GLN N    1 1 
       19  41144 1 1  3 GLN NE2  N   3.406  -1.869   3.800 1.00 . A A .   3 GLN NE2  1 1 
       19  41145 1 1  3 GLN O    O   6.399   4.001   5.885 1.00 . A A .   3 GLN O    1 1 
       19  41146 1 1  3 GLN OE1  O   2.621  -0.239   5.071 1.00 . A A .   3 GLN OE1  1 1 
       19  41147 1 1  4 LYS C    C   8.208   4.493   8.086 1.00 . A A .   4 LYS C    1 1 
       19  41148 1 1  4 LYS CA   C   7.178   3.416   8.428 1.00 . A A .   4 LYS CA   1 1 
       19  41149 1 1  4 LYS CB   C   7.610   2.695   9.723 1.00 . A A .   4 LYS CB   1 1 
       19  41150 1 1  4 LYS CD   C   8.311   2.861  12.175 1.00 . A A .   4 LYS CD   1 1 
       19  41151 1 1  4 LYS CE   C   8.697   3.850  13.286 1.00 . A A .   4 LYS CE   1 1 
       19  41152 1 1  4 LYS CG   C   7.997   3.632  10.890 1.00 . A A .   4 LYS CG   1 1 
       19  41153 1 1  4 LYS H    H   7.167   1.462   7.525 1.00 . A A .   4 LYS H    1 1 
       19  41154 1 1  4 LYS HA   H   6.210   3.920   8.600 1.00 . A A .   4 LYS HA   1 1 
       19  41155 1 1  4 LYS HB2  H   6.796   2.046  10.054 1.00 . A A .   4 LYS HB2  1 1 
       19  41156 1 1  4 LYS HB3  H   8.464   2.069   9.502 1.00 . A A .   4 LYS HB3  1 1 
       19  41157 1 1  4 LYS HD2  H   7.429   2.294  12.475 1.00 . A A .   4 LYS HD2  1 1 
       19  41158 1 1  4 LYS HD3  H   9.133   2.175  11.983 1.00 . A A .   4 LYS HD3  1 1 
       19  41159 1 1  4 LYS HE2  H   9.567   4.421  12.962 1.00 . A A .   4 LYS HE2  1 1 
       19  41160 1 1  4 LYS HE3  H   7.868   4.536  13.436 1.00 . A A .   4 LYS HE3  1 1 
       19  41161 1 1  4 LYS HG2  H   8.868   4.209  10.606 1.00 . A A .   4 LYS HG2  1 1 
       19  41162 1 1  4 LYS HG3  H   7.170   4.314  11.081 1.00 . A A .   4 LYS HG3  1 1 
       19  41163 1 1  4 LYS HZ1  H   9.805   2.551  14.477 1.00 . A A .   4 LYS HZ1  1 1 
       19  41164 1 1  4 LYS HZ2  H   8.219   2.682  14.947 1.00 . A A .   4 LYS HZ2  1 1 
       19  41165 1 1  4 LYS HZ3  H   9.300   3.895  15.291 1.00 . A A .   4 LYS HZ3  1 1 
       19  41166 1 1  4 LYS N    N   7.001   2.439   7.336 1.00 . A A .   4 LYS N    1 1 
       19  41167 1 1  4 LYS NZ   N   9.027   3.187  14.604 1.00 . A A .   4 LYS NZ   1 1 
       19  41168 1 1  4 LYS O    O   8.057   5.643   8.493 1.00 . A A .   4 LYS O    1 1 
       19  41169 1 1  5 GLN C    C   9.904   6.302   6.313 1.00 . A A .   5 GLN C    1 1 
       19  41170 1 1  5 GLN CA   C  10.360   5.073   7.097 1.00 . A A .   5 GLN CA   1 1 
       19  41171 1 1  5 GLN CB   C  11.494   4.377   6.327 1.00 . A A .   5 GLN CB   1 1 
       19  41172 1 1  5 GLN CD   C  13.319   2.633   6.346 1.00 . A A .   5 GLN CD   1 1 
       19  41173 1 1  5 GLN CG   C  12.106   3.184   7.062 1.00 . A A .   5 GLN CG   1 1 
       19  41174 1 1  5 GLN H    H   9.332   3.206   6.999 1.00 . A A .   5 GLN H    1 1 
       19  41175 1 1  5 GLN HA   H  10.746   5.409   8.052 1.00 . A A .   5 GLN HA   1 1 
       19  41176 1 1  5 GLN HB2  H  11.116   4.057   5.362 1.00 . A A .   5 GLN HB2  1 1 
       19  41177 1 1  5 GLN HB3  H  12.283   5.103   6.153 1.00 . A A .   5 GLN HB3  1 1 
       19  41178 1 1  5 GLN HE21 H  12.701   0.737   6.607 1.00 . A A .   5 GLN HE21 1 1 
       19  41179 1 1  5 GLN HE22 H  14.196   0.938   5.746 1.00 . A A .   5 GLN HE22 1 1 
       19  41180 1 1  5 GLN HG2  H  12.395   3.509   8.065 1.00 . A A .   5 GLN HG2  1 1 
       19  41181 1 1  5 GLN HG3  H  11.368   2.389   7.157 1.00 . A A .   5 GLN HG3  1 1 
       19  41182 1 1  5 GLN N    N   9.261   4.140   7.363 1.00 . A A .   5 GLN N    1 1 
       19  41183 1 1  5 GLN NE2  N  13.406   1.329   6.228 1.00 . A A .   5 GLN NE2  1 1 
       19  41184 1 1  5 GLN O    O  10.248   7.432   6.658 1.00 . A A .   5 GLN O    1 1 
       19  41185 1 1  5 GLN OE1  O  14.174   3.385   5.915 1.00 . A A .   5 GLN OE1  1 1 
       19  41186 1 1  6 GLN C    C   7.638   8.078   5.313 1.00 . A A .   6 GLN C    1 1 
       19  41187 1 1  6 GLN CA   C   8.605   7.214   4.499 1.00 . A A .   6 GLN CA   1 1 
       19  41188 1 1  6 GLN CB   C   7.946   6.753   3.180 1.00 . A A .   6 GLN CB   1 1 
       19  41189 1 1  6 GLN CD   C   6.255   5.300   2.013 1.00 . A A .   6 GLN CD   1 1 
       19  41190 1 1  6 GLN CG   C   6.893   5.678   3.333 1.00 . A A .   6 GLN CG   1 1 
       19  41191 1 1  6 GLN H    H   8.809   5.150   5.047 1.00 . A A .   6 GLN H    1 1 
       19  41192 1 1  6 GLN HA   H   9.463   7.842   4.251 1.00 . A A .   6 GLN HA   1 1 
       19  41193 1 1  6 GLN HB2  H   7.496   7.620   2.682 1.00 . A A .   6 GLN HB2  1 1 
       19  41194 1 1  6 GLN HB3  H   8.731   6.368   2.524 1.00 . A A .   6 GLN HB3  1 1 
       19  41195 1 1  6 GLN HE21 H   7.787   4.069   1.572 1.00 . A A .   6 GLN HE21 1 1 
       19  41196 1 1  6 GLN HE22 H   6.481   4.189   0.378 1.00 . A A .   6 GLN HE22 1 1 
       19  41197 1 1  6 GLN HG2  H   7.364   4.784   3.752 1.00 . A A .   6 GLN HG2  1 1 
       19  41198 1 1  6 GLN HG3  H   6.129   6.028   4.021 1.00 . A A .   6 GLN HG3  1 1 
       19  41199 1 1  6 GLN N    N   9.086   6.087   5.293 1.00 . A A .   6 GLN N    1 1 
       19  41200 1 1  6 GLN NE2  N   6.902   4.443   1.261 1.00 . A A .   6 GLN NE2  1 1 
       19  41201 1 1  6 GLN O    O   7.606   9.294   5.148 1.00 . A A .   6 GLN O    1 1 
       19  41202 1 1  6 GLN OE1  O   5.182   5.781   1.685 1.00 . A A .   6 GLN OE1  1 1 
       19  41203 1 1  7 ILE C    C   6.828   9.206   7.920 1.00 . A A .   7 ILE C    1 1 
       19  41204 1 1  7 ILE CA   C   5.997   8.237   7.107 1.00 . A A .   7 ILE CA   1 1 
       19  41205 1 1  7 ILE CB   C   5.199   7.352   8.118 1.00 . A A .   7 ILE CB   1 1 
       19  41206 1 1  7 ILE CD1  C   3.405   6.675   6.354 1.00 . A A .   7 ILE CD1  1 1 
       19  41207 1 1  7 ILE CG1  C   4.415   6.238   7.427 1.00 . A A .   7 ILE CG1  1 1 
       19  41208 1 1  7 ILE CG2  C   4.224   8.221   8.955 1.00 . A A .   7 ILE CG2  1 1 
       19  41209 1 1  7 ILE H    H   6.952   6.466   6.367 1.00 . A A .   7 ILE H    1 1 
       19  41210 1 1  7 ILE HA   H   5.300   8.806   6.487 1.00 . A A .   7 ILE HA   1 1 
       19  41211 1 1  7 ILE HB   H   5.905   6.883   8.804 1.00 . A A .   7 ILE HB   1 1 
       19  41212 1 1  7 ILE HD11 H   3.921   7.188   5.544 1.00 . A A .   7 ILE HD11 1 1 
       19  41213 1 1  7 ILE HD12 H   2.931   5.768   5.957 1.00 . A A .   7 ILE HD12 1 1 
       19  41214 1 1  7 ILE HD13 H   2.651   7.324   6.790 1.00 . A A .   7 ILE HD13 1 1 
       19  41215 1 1  7 ILE HG12 H   5.122   5.584   6.966 1.00 . A A .   7 ILE HG12 1 1 
       19  41216 1 1  7 ILE HG13 H   3.893   5.674   8.187 1.00 . A A .   7 ILE HG13 1 1 
       19  41217 1 1  7 ILE HG21 H   3.666   8.884   8.300 1.00 . A A .   7 ILE HG21 1 1 
       19  41218 1 1  7 ILE HG22 H   3.521   7.588   9.507 1.00 . A A .   7 ILE HG22 1 1 
       19  41219 1 1  7 ILE HG23 H   4.786   8.821   9.665 1.00 . A A .   7 ILE HG23 1 1 
       19  41220 1 1  7 ILE N    N   6.902   7.473   6.242 1.00 . A A .   7 ILE N    1 1 
       19  41221 1 1  7 ILE O    O   6.522  10.378   7.989 1.00 . A A .   7 ILE O    1 1 
       19  41222 1 1  8 MET C    C   9.375  10.696   8.672 1.00 . A A .   8 MET C    1 1 
       19  41223 1 1  8 MET CA   C   8.694   9.557   9.427 1.00 . A A .   8 MET CA   1 1 
       19  41224 1 1  8 MET CB   C   9.699   8.713  10.216 1.00 . A A .   8 MET CB   1 1 
       19  41225 1 1  8 MET CE   C   9.787   8.305  13.669 1.00 . A A .   8 MET CE   1 1 
       19  41226 1 1  8 MET CG   C   9.018   7.662  11.092 1.00 . A A .   8 MET CG   1 1 
       19  41227 1 1  8 MET H    H   8.132   7.740   8.460 1.00 . A A .   8 MET H    1 1 
       19  41228 1 1  8 MET HA   H   8.021  10.019  10.138 1.00 . A A .   8 MET HA   1 1 
       19  41229 1 1  8 MET HB2  H  10.385   8.217   9.522 1.00 . A A .   8 MET HB2  1 1 
       19  41230 1 1  8 MET HB3  H  10.284   9.375  10.856 1.00 . A A .   8 MET HB3  1 1 
       19  41231 1 1  8 MET HE1  H  10.407   8.098  14.561 1.00 . A A .   8 MET HE1  1 1 
       19  41232 1 1  8 MET HE2  H  10.024   9.289  13.291 1.00 . A A .   8 MET HE2  1 1 
       19  41233 1 1  8 MET HE3  H   8.739   8.280  13.935 1.00 . A A .   8 MET HE3  1 1 
       19  41234 1 1  8 MET HG2  H   8.137   8.101  11.547 1.00 . A A .   8 MET HG2  1 1 
       19  41235 1 1  8 MET HG3  H   8.700   6.826  10.482 1.00 . A A .   8 MET HG3  1 1 
       19  41236 1 1  8 MET N    N   7.890   8.718   8.554 1.00 . A A .   8 MET N    1 1 
       19  41237 1 1  8 MET O    O   9.507  11.801   9.207 1.00 . A A .   8 MET O    1 1 
       19  41238 1 1  8 MET SD   S  10.109   7.068  12.393 1.00 . A A .   8 MET SD   1 1 
       19  41239 1 1  9 ALA C    C   9.215  12.597   6.303 1.00 . A A .   9 ALA C    1 1 
       19  41240 1 1  9 ALA CA   C  10.297  11.530   6.583 1.00 . A A .   9 ALA CA   1 1 
       19  41241 1 1  9 ALA CB   C  10.826  10.932   5.262 1.00 . A A .   9 ALA CB   1 1 
       19  41242 1 1  9 ALA H    H   9.611   9.549   7.008 1.00 . A A .   9 ALA H    1 1 
       19  41243 1 1  9 ALA HA   H  11.123  12.008   7.114 1.00 . A A .   9 ALA HA   1 1 
       19  41244 1 1  9 ALA HB1  H  11.602  10.183   5.476 1.00 . A A .   9 ALA HB1  1 1 
       19  41245 1 1  9 ALA HB2  H  10.017  10.469   4.717 1.00 . A A .   9 ALA HB2  1 1 
       19  41246 1 1  9 ALA HB3  H  11.257  11.731   4.651 1.00 . A A .   9 ALA HB3  1 1 
       19  41247 1 1  9 ALA N    N   9.743  10.468   7.415 1.00 . A A .   9 ALA N    1 1 
       19  41248 1 1  9 ALA O    O   9.504  13.788   6.299 1.00 . A A .   9 ALA O    1 1 
       19  41249 1 1 10 ALA C    C   6.512  13.877   7.018 1.00 . A A .  10 ALA C    1 1 
       19  41250 1 1 10 ALA CA   C   6.898  13.095   5.767 1.00 . A A .  10 ALA CA   1 1 
       19  41251 1 1 10 ALA CB   C   5.731  12.334   5.199 1.00 . A A .  10 ALA CB   1 1 
       19  41252 1 1 10 ALA H    H   7.769  11.177   6.110 1.00 . A A .  10 ALA H    1 1 
       19  41253 1 1 10 ALA HA   H   7.246  13.789   5.013 1.00 . A A .  10 ALA HA   1 1 
       19  41254 1 1 10 ALA HB1  H   5.352  11.613   5.939 1.00 . A A .  10 ALA HB1  1 1 
       19  41255 1 1 10 ALA HB2  H   4.939  13.028   4.941 1.00 . A A .  10 ALA HB2  1 1 
       19  41256 1 1 10 ALA HB3  H   6.059  11.794   4.312 1.00 . A A .  10 ALA HB3  1 1 
       19  41257 1 1 10 ALA N    N   7.984  12.167   6.085 1.00 . A A .  10 ALA N    1 1 
       19  41258 1 1 10 ALA O    O   6.216  15.062   6.963 1.00 . A A .  10 ALA O    1 1 
       19  41259 1 1 11 LEU C    C   7.281  14.915   9.714 1.00 . A A .  11 LEU C    1 1 
       19  41260 1 1 11 LEU CA   C   6.238  13.871   9.424 1.00 . A A .  11 LEU CA   1 1 
       19  41261 1 1 11 LEU CB   C   6.205  12.862  10.569 1.00 . A A .  11 LEU CB   1 1 
       19  41262 1 1 11 LEU CD1  C   5.003  11.110  11.856 1.00 . A A .  11 LEU CD1  1 1 
       19  41263 1 1 11 LEU CD2  C   3.731  12.439  10.190 1.00 . A A .  11 LEU CD2  1 1 
       19  41264 1 1 11 LEU CG   C   5.072  11.826  10.534 1.00 . A A .  11 LEU CG   1 1 
       19  41265 1 1 11 LEU H    H   6.770  12.232   8.163 1.00 . A A .  11 LEU H    1 1 
       19  41266 1 1 11 LEU HA   H   5.270  14.362   9.326 1.00 . A A .  11 LEU HA   1 1 
       19  41267 1 1 11 LEU HB2  H   7.151  12.339  10.588 1.00 . A A .  11 LEU HB2  1 1 
       19  41268 1 1 11 LEU HB3  H   6.102  13.435  11.496 1.00 . A A .  11 LEU HB3  1 1 
       19  41269 1 1 11 LEU HD11 H   5.983  10.714  12.119 1.00 . A A .  11 LEU HD11 1 1 
       19  41270 1 1 11 LEU HD12 H   4.291  10.286  11.784 1.00 . A A .  11 LEU HD12 1 1 
       19  41271 1 1 11 LEU HD13 H   4.664  11.790  12.627 1.00 . A A .  11 LEU HD13 1 1 
       19  41272 1 1 11 LEU HD21 H   2.934  11.706  10.351 1.00 . A A .  11 LEU HD21 1 1 
       19  41273 1 1 11 LEU HD22 H   3.736  12.730   9.155 1.00 . A A .  11 LEU HD22 1 1 
       19  41274 1 1 11 LEU HD23 H   3.567  13.313  10.804 1.00 . A A .  11 LEU HD23 1 1 
       19  41275 1 1 11 LEU HG   H   5.288  11.094   9.779 1.00 . A A .  11 LEU HG   1 1 
       19  41276 1 1 11 LEU N    N   6.542  13.209   8.158 1.00 . A A .  11 LEU N    1 1 
       19  41277 1 1 11 LEU O    O   6.974  16.008  10.153 1.00 . A A .  11 LEU O    1 1 
       19  41278 1 1 12 ASN C    C   9.460  16.726   8.652 1.00 . A A .  12 ASN C    1 1 
       19  41279 1 1 12 ASN CA   C   9.623  15.546   9.577 1.00 . A A .  12 ASN CA   1 1 
       19  41280 1 1 12 ASN CB   C  10.979  14.895   9.302 1.00 . A A .  12 ASN CB   1 1 
       19  41281 1 1 12 ASN CG   C  11.576  14.300  10.511 1.00 . A A .  12 ASN CG   1 1 
       19  41282 1 1 12 ASN H    H   8.736  13.660   9.071 1.00 . A A .  12 ASN H    1 1 
       19  41283 1 1 12 ASN HA   H   9.612  15.936  10.595 1.00 . A A .  12 ASN HA   1 1 
       19  41284 1 1 12 ASN HB2  H  10.862  14.132   8.544 1.00 . A A .  12 ASN HB2  1 1 
       19  41285 1 1 12 ASN HB3  H  11.664  15.654   8.924 1.00 . A A .  12 ASN HB3  1 1 
       19  41286 1 1 12 ASN HD21 H  12.145  12.695   9.480 1.00 . A A .  12 ASN HD21 1 1 
       19  41287 1 1 12 ASN HD22 H  12.587  12.702  11.153 1.00 . A A .  12 ASN HD22 1 1 
       19  41288 1 1 12 ASN N    N   8.529  14.587   9.419 1.00 . A A .  12 ASN N    1 1 
       19  41289 1 1 12 ASN ND2  N  12.151  13.144  10.369 1.00 . A A .  12 ASN ND2  1 1 
       19  41290 1 1 12 ASN O    O   9.745  17.833   9.044 1.00 . A A .  12 ASN O    1 1 
       19  41291 1 1 12 ASN OD1  O  11.554  14.893  11.574 1.00 . A A .  12 ASN OD1  1 1 
       19  41292 1 1 13 SER C    C   7.924  18.689   6.997 1.00 . A A .  13 SER C    1 1 
       19  41293 1 1 13 SER CA   C   8.835  17.582   6.461 1.00 . A A .  13 SER CA   1 1 
       19  41294 1 1 13 SER CB   C   8.227  17.034   5.171 1.00 . A A .  13 SER CB   1 1 
       19  41295 1 1 13 SER H    H   8.730  15.551   7.158 1.00 . A A .  13 SER H    1 1 
       19  41296 1 1 13 SER HA   H   9.817  18.013   6.255 1.00 . A A .  13 SER HA   1 1 
       19  41297 1 1 13 SER HB2  H   7.269  16.577   5.403 1.00 . A A .  13 SER HB2  1 1 
       19  41298 1 1 13 SER HB3  H   8.056  17.864   4.486 1.00 . A A .  13 SER HB3  1 1 
       19  41299 1 1 13 SER HG   H   9.308  15.385   5.209 1.00 . A A .  13 SER HG   1 1 
       19  41300 1 1 13 SER N    N   8.983  16.495   7.438 1.00 . A A .  13 SER N    1 1 
       19  41301 1 1 13 SER O    O   8.295  19.862   6.999 1.00 . A A .  13 SER O    1 1 
       19  41302 1 1 13 SER OG   O   9.077  16.061   4.560 1.00 . A A .  13 SER OG   1 1 
       19  41303 1 1 14 GLN C    C   6.005  19.946   9.244 1.00 . A A .  14 GLN C    1 1 
       19  41304 1 1 14 GLN CA   C   5.738  19.327   7.863 1.00 . A A .  14 GLN CA   1 1 
       19  41305 1 1 14 GLN CB   C   4.322  18.723   7.850 1.00 . A A .  14 GLN CB   1 1 
       19  41306 1 1 14 GLN CD   C   2.848  17.293   9.357 1.00 . A A .  14 GLN CD   1 1 
       19  41307 1 1 14 GLN CG   C   4.172  17.412   8.615 1.00 . A A .  14 GLN CG   1 1 
       19  41308 1 1 14 GLN H    H   6.465  17.343   7.462 1.00 . A A .  14 GLN H    1 1 
       19  41309 1 1 14 GLN HA   H   5.747  20.140   7.127 1.00 . A A .  14 GLN HA   1 1 
       19  41310 1 1 14 GLN HB2  H   3.635  19.461   8.265 1.00 . A A .  14 GLN HB2  1 1 
       19  41311 1 1 14 GLN HB3  H   4.027  18.544   6.821 1.00 . A A .  14 GLN HB3  1 1 
       19  41312 1 1 14 GLN HE21 H   1.831  18.006   7.773 1.00 . A A .  14 GLN HE21 1 1 
       19  41313 1 1 14 GLN HE22 H   0.866  17.602   9.175 1.00 . A A .  14 GLN HE22 1 1 
       19  41314 1 1 14 GLN HG2  H   4.276  16.588   7.924 1.00 . A A .  14 GLN HG2  1 1 
       19  41315 1 1 14 GLN HG3  H   4.961  17.339   9.357 1.00 . A A .  14 GLN HG3  1 1 
       19  41316 1 1 14 GLN N    N   6.730  18.326   7.449 1.00 . A A .  14 GLN N    1 1 
       19  41317 1 1 14 GLN NE2  N   1.760  17.660   8.713 1.00 . A A .  14 GLN NE2  1 1 
       19  41318 1 1 14 GLN O    O   5.417  20.958   9.578 1.00 . A A .  14 GLN O    1 1 
       19  41319 1 1 14 GLN OE1  O   2.817  16.871  10.508 1.00 . A A .  14 GLN OE1  1 1 
       19  41320 1 1 15 THR C    C   8.596  20.167  11.615 1.00 . A A .  15 THR C    1 1 
       19  41321 1 1 15 THR CA   C   7.129  19.840  11.397 1.00 . A A .  15 THR CA   1 1 
       19  41322 1 1 15 THR CB   C   6.691  18.824  12.479 1.00 . A A .  15 THR CB   1 1 
       19  41323 1 1 15 THR CG2  C   5.271  18.401  12.286 1.00 . A A .  15 THR CG2  1 1 
       19  41324 1 1 15 THR H    H   7.365  18.500   9.740 1.00 . A A .  15 THR H    1 1 
       19  41325 1 1 15 THR HA   H   6.552  20.746  11.551 1.00 . A A .  15 THR HA   1 1 
       19  41326 1 1 15 THR HB   H   6.809  19.276  13.473 1.00 . A A .  15 THR HB   1 1 
       19  41327 1 1 15 THR HG1  H   8.415  17.866  12.527 1.00 . A A .  15 THR HG1  1 1 
       19  41328 1 1 15 THR HG21 H   4.909  17.977  13.202 1.00 . A A .  15 THR HG21 1 1 
       19  41329 1 1 15 THR HG22 H   5.225  17.669  11.499 1.00 . A A .  15 THR HG22 1 1 
       19  41330 1 1 15 THR HG23 H   4.648  19.259  12.021 1.00 . A A .  15 THR HG23 1 1 
       19  41331 1 1 15 THR N    N   6.878  19.339  10.042 1.00 . A A .  15 THR N    1 1 
       19  41332 1 1 15 THR O    O   9.041  20.295  12.752 1.00 . A A .  15 THR O    1 1 
       19  41333 1 1 15 THR OG1  O   7.486  17.627  12.400 1.00 . A A .  15 THR OG1  1 1 
       19  41334 1 1 16 ALA C    C  11.077  21.766  11.466 1.00 . A A .  16 ALA C    1 1 
       19  41335 1 1 16 ALA CA   C  10.781  20.541  10.607 1.00 . A A .  16 ALA CA   1 1 
       19  41336 1 1 16 ALA CB   C  11.370  20.713   9.186 1.00 . A A .  16 ALA CB   1 1 
       19  41337 1 1 16 ALA H    H   8.926  20.137   9.606 1.00 . A A .  16 ALA H    1 1 
       19  41338 1 1 16 ALA HA   H  11.248  19.675  11.077 1.00 . A A .  16 ALA HA   1 1 
       19  41339 1 1 16 ALA HB1  H  12.452  20.866   9.254 1.00 . A A .  16 ALA HB1  1 1 
       19  41340 1 1 16 ALA HB2  H  11.168  19.818   8.598 1.00 . A A .  16 ALA HB2  1 1 
       19  41341 1 1 16 ALA HB3  H  10.911  21.571   8.697 1.00 . A A .  16 ALA HB3  1 1 
       19  41342 1 1 16 ALA N    N   9.347  20.286  10.526 1.00 . A A .  16 ALA N    1 1 
       19  41343 1 1 16 ALA O    O  11.881  21.720  12.380 1.00 . A A .  16 ALA O    1 1 
       19  41344 1 1 17 VAL C    C  10.022  24.023  13.269 1.00 . A A .  17 VAL C    1 1 
       19  41345 1 1 17 VAL CA   C  10.637  24.108  11.873 1.00 . A A .  17 VAL CA   1 1 
       19  41346 1 1 17 VAL CB   C  10.066  25.320  11.034 1.00 . A A .  17 VAL CB   1 1 
       19  41347 1 1 17 VAL CG1  C   8.556  25.178  10.761 1.00 . A A .  17 VAL CG1  1 1 
       19  41348 1 1 17 VAL CG2  C  10.364  26.646  11.708 1.00 . A A .  17 VAL CG2  1 1 
       19  41349 1 1 17 VAL H    H   9.728  22.864  10.413 1.00 . A A .  17 VAL H    1 1 
       19  41350 1 1 17 VAL HA   H  11.724  24.260  11.997 1.00 . A A .  17 VAL HA   1 1 
       19  41351 1 1 17 VAL HB   H  10.570  25.298  10.069 1.00 . A A .  17 VAL HB   1 1 
       19  41352 1 1 17 VAL HG11 H   7.996  25.204  11.697 1.00 . A A .  17 VAL HG11 1 1 
       19  41353 1 1 17 VAL HG12 H   8.221  26.004  10.139 1.00 . A A .  17 VAL HG12 1 1 
       19  41354 1 1 17 VAL HG13 H   8.354  24.242  10.237 1.00 . A A .  17 VAL HG13 1 1 
       19  41355 1 1 17 VAL HG21 H   9.802  26.726  12.629 1.00 . A A .  17 VAL HG21 1 1 
       19  41356 1 1 17 VAL HG22 H  11.429  26.722  11.912 1.00 . A A .  17 VAL HG22 1 1 
       19  41357 1 1 17 VAL HG23 H  10.080  27.481  11.052 1.00 . A A .  17 VAL HG23 1 1 
       19  41358 1 1 17 VAL N    N  10.405  22.863  11.162 1.00 . A A .  17 VAL N    1 1 
       19  41359 1 1 17 VAL O    O  10.573  24.557  14.212 1.00 . A A .  17 VAL O    1 1 
       19  41360 1 1 18 GLN C    C   9.148  22.557  15.745 1.00 . A A .  18 GLN C    1 1 
       19  41361 1 1 18 GLN CA   C   8.258  23.238  14.712 1.00 . A A .  18 GLN CA   1 1 
       19  41362 1 1 18 GLN CB   C   6.944  22.463  14.604 1.00 . A A .  18 GLN CB   1 1 
       19  41363 1 1 18 GLN CD   C   4.610  22.396  13.675 1.00 . A A .  18 GLN CD   1 1 
       19  41364 1 1 18 GLN CG   C   5.989  23.011  13.562 1.00 . A A .  18 GLN CG   1 1 
       19  41365 1 1 18 GLN H    H   8.498  22.840  12.624 1.00 . A A .  18 GLN H    1 1 
       19  41366 1 1 18 GLN HA   H   8.037  24.254  15.048 1.00 . A A .  18 GLN HA   1 1 
       19  41367 1 1 18 GLN HB2  H   7.164  21.413  14.370 1.00 . A A .  18 GLN HB2  1 1 
       19  41368 1 1 18 GLN HB3  H   6.459  22.494  15.575 1.00 . A A .  18 GLN HB3  1 1 
       19  41369 1 1 18 GLN HE21 H   4.173  23.560  15.254 1.00 . A A .  18 GLN HE21 1 1 
       19  41370 1 1 18 GLN HE22 H   2.926  22.429  14.735 1.00 . A A .  18 GLN HE22 1 1 
       19  41371 1 1 18 GLN HG2  H   5.900  24.088  13.668 1.00 . A A .  18 GLN HG2  1 1 
       19  41372 1 1 18 GLN HG3  H   6.385  22.806  12.565 1.00 . A A .  18 GLN HG3  1 1 
       19  41373 1 1 18 GLN N    N   8.912  23.316  13.417 1.00 . A A .  18 GLN N    1 1 
       19  41374 1 1 18 GLN NE2  N   3.840  22.833  14.638 1.00 . A A .  18 GLN NE2  1 1 
       19  41375 1 1 18 GLN O    O   9.267  23.026  16.892 1.00 . A A .  18 GLN O    1 1 
       19  41376 1 1 18 GLN OE1  O   4.252  21.521  12.915 1.00 . A A .  18 GLN OE1  1 1 
       19  41377 1 1 19 PHE C    C  11.886  21.487  16.524 1.00 . A A .  19 PHE C    1 1 
       19  41378 1 1 19 PHE CA   C  10.617  20.701  16.272 1.00 . A A .  19 PHE CA   1 1 
       19  41379 1 1 19 PHE CB   C  10.964  19.314  15.689 1.00 . A A .  19 PHE CB   1 1 
       19  41380 1 1 19 PHE CD1  C   8.556  18.610  16.268 1.00 . A A .  19 PHE CD1  1 1 
       19  41381 1 1 19 PHE CD2  C   9.944  17.147  14.914 1.00 . A A .  19 PHE CD2  1 1 
       19  41382 1 1 19 PHE CE1  C   7.502  17.680  16.197 1.00 . A A .  19 PHE CE1  1 1 
       19  41383 1 1 19 PHE CE2  C   8.894  16.213  14.848 1.00 . A A .  19 PHE CE2  1 1 
       19  41384 1 1 19 PHE CG   C   9.796  18.347  15.628 1.00 . A A .  19 PHE CG   1 1 
       19  41385 1 1 19 PHE CZ   C   7.677  16.479  15.484 1.00 . A A .  19 PHE CZ   1 1 
       19  41386 1 1 19 PHE H    H   9.618  21.098  14.403 1.00 . A A .  19 PHE H    1 1 
       19  41387 1 1 19 PHE HA   H  10.102  20.580  17.233 1.00 . A A .  19 PHE HA   1 1 
       19  41388 1 1 19 PHE HB2  H  11.363  19.440  14.684 1.00 . A A .  19 PHE HB2  1 1 
       19  41389 1 1 19 PHE HB3  H  11.747  18.863  16.313 1.00 . A A .  19 PHE HB3  1 1 
       19  41390 1 1 19 PHE HD1  H   8.407  19.526  16.818 1.00 . A A .  19 PHE HD1  1 1 
       19  41391 1 1 19 PHE HD2  H  10.874  16.932  14.417 1.00 . A A .  19 PHE HD2  1 1 
       19  41392 1 1 19 PHE HE1  H   6.570  17.876  16.696 1.00 . A A .  19 PHE HE1  1 1 
       19  41393 1 1 19 PHE HE2  H   9.041  15.292  14.307 1.00 . A A .  19 PHE HE2  1 1 
       19  41394 1 1 19 PHE HZ   H   6.877  15.774  15.431 1.00 . A A .  19 PHE HZ   1 1 
       19  41395 1 1 19 PHE N    N   9.757  21.448  15.356 1.00 . A A .  19 PHE N    1 1 
       19  41396 1 1 19 PHE O    O  12.385  21.525  17.642 1.00 . A A .  19 PHE O    1 1 
       19  41397 1 1 20 GLN C    C  13.426  24.127  16.545 1.00 . A A .  20 GLN C    1 1 
       19  41398 1 1 20 GLN CA   C  13.614  22.938  15.620 1.00 . A A .  20 GLN CA   1 1 
       19  41399 1 1 20 GLN CB   C  14.057  23.418  14.240 1.00 . A A .  20 GLN CB   1 1 
       19  41400 1 1 20 GLN CD   C  15.302  22.888  12.118 1.00 . A A .  20 GLN CD   1 1 
       19  41401 1 1 20 GLN CG   C  14.857  22.384  13.476 1.00 . A A .  20 GLN CG   1 1 
       19  41402 1 1 20 GLN H    H  11.947  22.087  14.585 1.00 . A A .  20 GLN H    1 1 
       19  41403 1 1 20 GLN HA   H  14.403  22.310  16.035 1.00 . A A .  20 GLN HA   1 1 
       19  41404 1 1 20 GLN HB2  H  13.174  23.675  13.668 1.00 . A A .  20 GLN HB2  1 1 
       19  41405 1 1 20 GLN HB3  H  14.646  24.303  14.337 1.00 . A A .  20 GLN HB3  1 1 
       19  41406 1 1 20 GLN HE21 H  13.427  22.689  11.399 1.00 . A A .  20 GLN HE21 1 1 
       19  41407 1 1 20 GLN HE22 H  14.619  23.311  10.282 1.00 . A A .  20 GLN HE22 1 1 
       19  41408 1 1 20 GLN HG2  H  15.749  22.135  14.056 1.00 . A A .  20 GLN HG2  1 1 
       19  41409 1 1 20 GLN HG3  H  14.261  21.481  13.341 1.00 . A A .  20 GLN HG3  1 1 
       19  41410 1 1 20 GLN N    N  12.401  22.137  15.495 1.00 . A A .  20 GLN N    1 1 
       19  41411 1 1 20 GLN NE2  N  14.378  22.967  11.193 1.00 . A A .  20 GLN NE2  1 1 
       19  41412 1 1 20 GLN O    O  14.266  24.382  17.401 1.00 . A A .  20 GLN O    1 1 
       19  41413 1 1 20 GLN OE1  O  16.459  23.205  11.921 1.00 . A A .  20 GLN OE1  1 1 
       19  41414 1 1 21 GLN C    C  11.886  25.608  18.706 1.00 . A A .  21 GLN C    1 1 
       19  41415 1 1 21 GLN CA   C  12.052  26.000  17.250 1.00 . A A .  21 GLN CA   1 1 
       19  41416 1 1 21 GLN CB   C  10.804  26.731  16.778 1.00 . A A .  21 GLN CB   1 1 
       19  41417 1 1 21 GLN CD   C   9.762  28.221  15.048 1.00 . A A .  21 GLN CD   1 1 
       19  41418 1 1 21 GLN CG   C  11.027  27.550  15.518 1.00 . A A .  21 GLN CG   1 1 
       19  41419 1 1 21 GLN H    H  11.640  24.587  15.683 1.00 . A A .  21 GLN H    1 1 
       19  41420 1 1 21 GLN HA   H  12.908  26.682  17.180 1.00 . A A .  21 GLN HA   1 1 
       19  41421 1 1 21 GLN HB2  H  10.021  25.994  16.594 1.00 . A A .  21 GLN HB2  1 1 
       19  41422 1 1 21 GLN HB3  H  10.476  27.404  17.566 1.00 . A A .  21 GLN HB3  1 1 
       19  41423 1 1 21 GLN HE21 H  10.703  29.998  14.946 1.00 . A A .  21 GLN HE21 1 1 
       19  41424 1 1 21 GLN HE22 H   9.023  29.996  14.489 1.00 . A A .  21 GLN HE22 1 1 
       19  41425 1 1 21 GLN HG2  H  11.787  28.316  15.718 1.00 . A A .  21 GLN HG2  1 1 
       19  41426 1 1 21 GLN HG3  H  11.389  26.905  14.727 1.00 . A A .  21 GLN HG3  1 1 
       19  41427 1 1 21 GLN N    N  12.315  24.833  16.407 1.00 . A A .  21 GLN N    1 1 
       19  41428 1 1 21 GLN NE2  N   9.836  29.507  14.810 1.00 . A A .  21 GLN NE2  1 1 
       19  41429 1 1 21 GLN O    O  12.364  26.299  19.592 1.00 . A A .  21 GLN O    1 1 
       19  41430 1 1 21 GLN OE1  O   8.737  27.589  14.884 1.00 . A A .  21 GLN OE1  1 1 
       19  41431 1 1 22 TYR C    C  12.385  23.615  20.939 1.00 . A A .  22 TYR C    1 1 
       19  41432 1 1 22 TYR CA   C  11.060  24.051  20.355 1.00 . A A .  22 TYR CA   1 1 
       19  41433 1 1 22 TYR CB   C  10.067  22.899  20.449 1.00 . A A .  22 TYR CB   1 1 
       19  41434 1 1 22 TYR CD1  C   9.479  23.350  22.886 1.00 . A A .  22 TYR CD1  1 1 
       19  41435 1 1 22 TYR CD2  C  10.041  21.088  22.243 1.00 . A A .  22 TYR CD2  1 1 
       19  41436 1 1 22 TYR CE1  C   9.288  22.932  24.223 1.00 . A A .  22 TYR CE1  1 1 
       19  41437 1 1 22 TYR CE2  C   9.842  20.655  23.587 1.00 . A A .  22 TYR CE2  1 1 
       19  41438 1 1 22 TYR CG   C   9.852  22.439  21.876 1.00 . A A .  22 TYR CG   1 1 
       19  41439 1 1 22 TYR CZ   C   9.465  21.590  24.567 1.00 . A A .  22 TYR CZ   1 1 
       19  41440 1 1 22 TYR H    H  10.844  23.924  18.220 1.00 . A A .  22 TYR H    1 1 
       19  41441 1 1 22 TYR HA   H  10.689  24.886  20.948 1.00 . A A .  22 TYR HA   1 1 
       19  41442 1 1 22 TYR HB2  H   9.107  23.237  20.026 1.00 . A A .  22 TYR HB2  1 1 
       19  41443 1 1 22 TYR HB3  H  10.432  22.059  19.862 1.00 . A A .  22 TYR HB3  1 1 
       19  41444 1 1 22 TYR HD1  H   9.358  24.403  22.634 1.00 . A A .  22 TYR HD1  1 1 
       19  41445 1 1 22 TYR HD2  H  10.339  20.376  21.492 1.00 . A A .  22 TYR HD2  1 1 
       19  41446 1 1 22 TYR HE1  H   9.020  23.649  24.985 1.00 . A A .  22 TYR HE1  1 1 
       19  41447 1 1 22 TYR HE2  H   9.982  19.624  23.859 1.00 . A A .  22 TYR HE2  1 1 
       19  41448 1 1 22 TYR HH   H   9.416  20.271  26.026 1.00 . A A .  22 TYR HH   1 1 
       19  41449 1 1 22 TYR N    N  11.230  24.487  18.967 1.00 . A A .  22 TYR N    1 1 
       19  41450 1 1 22 TYR O    O  12.724  23.941  22.065 1.00 . A A .  22 TYR O    1 1 
       19  41451 1 1 22 TYR OH   O   9.276  21.203  25.877 1.00 . A A .  22 TYR OH   1 1 
       19  41452 1 1 23 ALA C    C  15.406  23.619  20.859 1.00 . A A .  23 ALA C    1 1 
       19  41453 1 1 23 ALA CA   C  14.473  22.436  20.614 1.00 . A A .  23 ALA CA   1 1 
       19  41454 1 1 23 ALA CB   C  15.072  21.472  19.607 1.00 . A A .  23 ALA CB   1 1 
       19  41455 1 1 23 ALA H    H  12.878  22.663  19.222 1.00 . A A .  23 ALA H    1 1 
       19  41456 1 1 23 ALA HA   H  14.338  21.926  21.560 1.00 . A A .  23 ALA HA   1 1 
       19  41457 1 1 23 ALA HB1  H  15.927  20.972  20.032 1.00 . A A .  23 ALA HB1  1 1 
       19  41458 1 1 23 ALA HB2  H  14.330  20.706  19.329 1.00 . A A .  23 ALA HB2  1 1 
       19  41459 1 1 23 ALA HB3  H  15.360  22.015  18.715 1.00 . A A .  23 ALA HB3  1 1 
       19  41460 1 1 23 ALA N    N  13.172  22.901  20.156 1.00 . A A .  23 ALA N    1 1 
       19  41461 1 1 23 ALA O    O  16.202  23.588  21.784 1.00 . A A .  23 ALA O    1 1 
       19  41462 1 1 24 ALA C    C  15.577  26.643  21.503 1.00 . A A .  24 ALA C    1 1 
       19  41463 1 1 24 ALA CA   C  16.052  25.891  20.260 1.00 . A A .  24 ALA CA   1 1 
       19  41464 1 1 24 ALA CB   C  15.946  26.787  19.013 1.00 . A A .  24 ALA CB   1 1 
       19  41465 1 1 24 ALA H    H  14.589  24.660  19.311 1.00 . A A .  24 ALA H    1 1 
       19  41466 1 1 24 ALA HA   H  17.106  25.625  20.397 1.00 . A A .  24 ALA HA   1 1 
       19  41467 1 1 24 ALA HB1  H  16.623  27.643  19.124 1.00 . A A .  24 ALA HB1  1 1 
       19  41468 1 1 24 ALA HB2  H  16.207  26.218  18.121 1.00 . A A .  24 ALA HB2  1 1 
       19  41469 1 1 24 ALA HB3  H  14.915  27.167  18.919 1.00 . A A .  24 ALA HB3  1 1 
       19  41470 1 1 24 ALA N    N  15.266  24.673  20.066 1.00 . A A .  24 ALA N    1 1 
       19  41471 1 1 24 ALA O    O  16.361  27.307  22.150 1.00 . A A .  24 ALA O    1 1 
       19  41472 1 1 25 GLN C    C  14.332  26.472  24.299 1.00 . A A .  25 GLN C    1 1 
       19  41473 1 1 25 GLN CA   C  13.798  27.172  23.055 1.00 . A A .  25 GLN CA   1 1 
       19  41474 1 1 25 GLN CB   C  12.274  27.130  23.098 1.00 . A A .  25 GLN CB   1 1 
       19  41475 1 1 25 GLN CD   C  10.120  28.350  22.529 1.00 . A A .  25 GLN CD   1 1 
       19  41476 1 1 25 GLN CG   C  11.633  28.441  22.704 1.00 . A A .  25 GLN CG   1 1 
       19  41477 1 1 25 GLN H    H  13.661  25.982  21.278 1.00 . A A .  25 GLN H    1 1 
       19  41478 1 1 25 GLN HA   H  14.136  28.206  23.074 1.00 . A A .  25 GLN HA   1 1 
       19  41479 1 1 25 GLN HB2  H  11.910  26.341  22.426 1.00 . A A .  25 GLN HB2  1 1 
       19  41480 1 1 25 GLN HB3  H  11.965  26.876  24.119 1.00 . A A .  25 GLN HB3  1 1 
       19  41481 1 1 25 GLN HE21 H  10.160  29.823  21.166 1.00 . A A .  25 GLN HE21 1 1 
       19  41482 1 1 25 GLN HE22 H   8.598  29.150  21.519 1.00 . A A .  25 GLN HE22 1 1 
       19  41483 1 1 25 GLN HG2  H  11.870  29.178  23.464 1.00 . A A .  25 GLN HG2  1 1 
       19  41484 1 1 25 GLN HG3  H  12.063  28.763  21.763 1.00 . A A .  25 GLN HG3  1 1 
       19  41485 1 1 25 GLN N    N  14.302  26.532  21.847 1.00 . A A .  25 GLN N    1 1 
       19  41486 1 1 25 GLN NE2  N   9.588  29.176  21.671 1.00 . A A .  25 GLN NE2  1 1 
       19  41487 1 1 25 GLN O    O  14.669  27.128  25.279 1.00 . A A .  25 GLN O    1 1 
       19  41488 1 1 25 GLN OE1  O   9.454  27.526  23.140 1.00 . A A .  25 GLN OE1  1 1 
       19  41489 1 1 26 GLN C    C  16.399  24.318  25.502 1.00 . A A .  26 GLN C    1 1 
       19  41490 1 1 26 GLN CA   C  14.878  24.388  25.402 1.00 . A A .  26 GLN CA   1 1 
       19  41491 1 1 26 GLN CB   C  14.313  22.965  25.356 1.00 . A A .  26 GLN CB   1 1 
       19  41492 1 1 26 GLN CD   C  12.176  23.679  26.508 1.00 . A A .  26 GLN CD   1 1 
       19  41493 1 1 26 GLN CG   C  12.796  22.862  25.396 1.00 . A A .  26 GLN CG   1 1 
       19  41494 1 1 26 GLN H    H  14.118  24.669  23.417 1.00 . A A .  26 GLN H    1 1 
       19  41495 1 1 26 GLN HA   H  14.513  24.881  26.294 1.00 . A A .  26 GLN HA   1 1 
       19  41496 1 1 26 GLN HB2  H  14.666  22.500  24.434 1.00 . A A .  26 GLN HB2  1 1 
       19  41497 1 1 26 GLN HB3  H  14.719  22.410  26.194 1.00 . A A .  26 GLN HB3  1 1 
       19  41498 1 1 26 GLN HE21 H  13.308  22.741  27.888 1.00 . A A .  26 GLN HE21 1 1 
       19  41499 1 1 26 GLN HE22 H  12.203  23.957  28.481 1.00 . A A .  26 GLN HE22 1 1 
       19  41500 1 1 26 GLN HG2  H  12.402  23.206  24.462 1.00 . A A .  26 GLN HG2  1 1 
       19  41501 1 1 26 GLN HG3  H  12.517  21.810  25.520 1.00 . A A .  26 GLN HG3  1 1 
       19  41502 1 1 26 GLN N    N  14.415  25.157  24.247 1.00 . A A .  26 GLN N    1 1 
       19  41503 1 1 26 GLN NE2  N  12.587  23.427  27.724 1.00 . A A .  26 GLN NE2  1 1 
       19  41504 1 1 26 GLN O    O  16.961  24.344  26.605 1.00 . A A .  26 GLN O    1 1 
       19  41505 1 1 26 GLN OE1  O  11.321  24.511  26.277 1.00 . A A .  26 GLN OE1  1 1 
       19  41506 1 1 27 TYR C    C  19.136  25.034  23.293 1.00 . A A .  27 TYR C    1 1 
       19  41507 1 1 27 TYR CA   C  18.525  24.073  24.312 1.00 . A A .  27 TYR CA   1 1 
       19  41508 1 1 27 TYR CB   C  18.905  22.634  23.947 1.00 . A A .  27 TYR CB   1 1 
       19  41509 1 1 27 TYR CD1  C  18.545  21.487  26.183 1.00 . A A .  27 TYR CD1  1 1 
       19  41510 1 1 27 TYR CD2  C  17.205  20.787  24.305 1.00 . A A .  27 TYR CD2  1 1 
       19  41511 1 1 27 TYR CE1  C  17.866  20.556  27.018 1.00 . A A .  27 TYR CE1  1 1 
       19  41512 1 1 27 TYR CE2  C  16.532  19.848  25.132 1.00 . A A .  27 TYR CE2  1 1 
       19  41513 1 1 27 TYR CG   C  18.206  21.615  24.823 1.00 . A A .  27 TYR CG   1 1 
       19  41514 1 1 27 TYR CZ   C  16.870  19.754  26.477 1.00 . A A .  27 TYR CZ   1 1 
       19  41515 1 1 27 TYR H    H  16.554  24.152  23.472 1.00 . A A .  27 TYR H    1 1 
       19  41516 1 1 27 TYR HA   H  18.923  24.308  25.296 1.00 . A A .  27 TYR HA   1 1 
       19  41517 1 1 27 TYR HB2  H  18.616  22.441  22.913 1.00 . A A .  27 TYR HB2  1 1 
       19  41518 1 1 27 TYR HB3  H  19.985  22.511  24.039 1.00 . A A .  27 TYR HB3  1 1 
       19  41519 1 1 27 TYR HD1  H  19.302  22.122  26.614 1.00 . A A .  27 TYR HD1  1 1 
       19  41520 1 1 27 TYR HD2  H  16.943  20.860  23.263 1.00 . A A .  27 TYR HD2  1 1 
       19  41521 1 1 27 TYR HE1  H  18.117  20.481  28.075 1.00 . A A .  27 TYR HE1  1 1 
       19  41522 1 1 27 TYR HE2  H  15.759  19.213  24.719 1.00 . A A .  27 TYR HE2  1 1 
       19  41523 1 1 27 TYR HH   H  16.492  18.853  28.172 1.00 . A A .  27 TYR HH   1 1 
       19  41524 1 1 27 TYR N    N  17.063  24.195  24.359 1.00 . A A .  27 TYR N    1 1 
       19  41525 1 1 27 TYR O    O  19.695  24.613  22.262 1.00 . A A .  27 TYR O    1 1 
       19  41526 1 1 27 TYR OH   O  16.199  18.851  27.269 1.00 . A A .  27 TYR OH   1 1 
       19  41527 1 1 28 PRO C    C  21.058  27.084  22.300 1.00 . A A .  28 PRO C    1 1 
       19  41528 1 1 28 PRO CA   C  19.561  27.255  22.514 1.00 . A A .  28 PRO CA   1 1 
       19  41529 1 1 28 PRO CB   C  19.214  28.641  23.053 1.00 . A A .  28 PRO CB   1 1 
       19  41530 1 1 28 PRO CD   C  18.474  27.098  24.684 1.00 . A A .  28 PRO CD   1 1 
       19  41531 1 1 28 PRO CG   C  19.057  28.465  24.537 1.00 . A A .  28 PRO CG   1 1 
       19  41532 1 1 28 PRO HA   H  19.028  27.086  21.572 1.00 . A A .  28 PRO HA   1 1 
       19  41533 1 1 28 PRO HB2  H  20.013  29.356  22.832 1.00 . A A .  28 PRO HB2  1 1 
       19  41534 1 1 28 PRO HB3  H  18.275  28.971  22.620 1.00 . A A .  28 PRO HB3  1 1 
       19  41535 1 1 28 PRO HD2  H  18.778  26.655  25.629 1.00 . A A .  28 PRO HD2  1 1 
       19  41536 1 1 28 PRO HD3  H  17.390  27.139  24.604 1.00 . A A .  28 PRO HD3  1 1 
       19  41537 1 1 28 PRO HG2  H  20.032  28.498  25.026 1.00 . A A .  28 PRO HG2  1 1 
       19  41538 1 1 28 PRO HG3  H  18.380  29.211  24.952 1.00 . A A .  28 PRO HG3  1 1 
       19  41539 1 1 28 PRO N    N  19.049  26.354  23.550 1.00 . A A .  28 PRO N    1 1 
       19  41540 1 1 28 PRO O    O  21.813  26.852  23.240 1.00 . A A .  28 PRO O    1 1 
       19  41541 1 1 29 GLY C    C  23.403  25.601  20.621 1.00 . A A .  29 GLY C    1 1 
       19  41542 1 1 29 GLY CA   C  22.868  27.021  20.696 1.00 . A A .  29 GLY CA   1 1 
       19  41543 1 1 29 GLY H    H  20.803  27.356  20.307 1.00 . A A .  29 GLY H    1 1 
       19  41544 1 1 29 GLY HA2  H  23.032  27.504  19.735 1.00 . A A .  29 GLY HA2  1 1 
       19  41545 1 1 29 GLY HA3  H  23.457  27.554  21.443 1.00 . A A .  29 GLY HA3  1 1 
       19  41546 1 1 29 GLY N    N  21.463  27.169  21.044 1.00 . A A .  29 GLY N    1 1 
       19  41547 1 1 29 GLY O    O  24.371  25.350  19.909 1.00 . A A .  29 GLY O    1 1 
       19  41548 1 1 30 ASN C    C  22.757  22.426  20.462 1.00 . A A .  30 ASN C    1 1 
       19  41549 1 1 30 ASN CA   C  23.366  23.339  21.494 1.00 . A A .  30 ASN CA   1 1 
       19  41550 1 1 30 ASN CB   C  23.105  22.776  22.896 1.00 . A A .  30 ASN CB   1 1 
       19  41551 1 1 30 ASN CG   C  23.766  23.580  23.973 1.00 . A A .  30 ASN CG   1 1 
       19  41552 1 1 30 ASN H    H  21.982  24.915  21.908 1.00 . A A .  30 ASN H    1 1 
       19  41553 1 1 30 ASN HA   H  24.454  23.403  21.331 1.00 . A A .  30 ASN HA   1 1 
       19  41554 1 1 30 ASN HB2  H  22.040  22.753  23.081 1.00 . A A .  30 ASN HB2  1 1 
       19  41555 1 1 30 ASN HB3  H  23.499  21.760  22.940 1.00 . A A .  30 ASN HB3  1 1 
       19  41556 1 1 30 ASN HD21 H  22.273  23.130  25.221 1.00 . A A .  30 ASN HD21 1 1 
       19  41557 1 1 30 ASN HD22 H  23.549  24.123  25.879 1.00 . A A .  30 ASN HD22 1 1 
       19  41558 1 1 30 ASN N    N  22.808  24.684  21.369 1.00 . A A .  30 ASN N    1 1 
       19  41559 1 1 30 ASN ND2  N  23.146  23.613  25.117 1.00 . A A .  30 ASN ND2  1 1 
       19  41560 1 1 30 ASN O    O  21.775  21.745  20.736 1.00 . A A .  30 ASN O    1 1 
       19  41561 1 1 30 ASN OD1  O  24.836  24.127  23.787 1.00 . A A .  30 ASN OD1  1 1 
       19  41562 1 1 31 TYR C    C  22.688  20.122  18.459 1.00 . A A .  31 TYR C    1 1 
       19  41563 1 1 31 TYR CA   C  22.766  21.627  18.161 1.00 . A A .  31 TYR CA   1 1 
       19  41564 1 1 31 TYR CB   C  23.551  21.865  16.869 1.00 . A A .  31 TYR CB   1 1 
       19  41565 1 1 31 TYR CD1  C  25.409  20.142  16.714 1.00 . A A .  31 TYR CD1  1 1 
       19  41566 1 1 31 TYR CD2  C  26.011  22.434  17.255 1.00 . A A .  31 TYR CD2  1 1 
       19  41567 1 1 31 TYR CE1  C  26.778  19.760  16.804 1.00 . A A .  31 TYR CE1  1 1 
       19  41568 1 1 31 TYR CE2  C  27.384  22.054  17.333 1.00 . A A .  31 TYR CE2  1 1 
       19  41569 1 1 31 TYR CG   C  25.013  21.478  16.945 1.00 . A A .  31 TYR CG   1 1 
       19  41570 1 1 31 TYR CZ   C  27.751  20.727  17.109 1.00 . A A .  31 TYR CZ   1 1 
       19  41571 1 1 31 TYR H    H  24.134  23.006  19.080 1.00 . A A .  31 TYR H    1 1 
       19  41572 1 1 31 TYR HA   H  21.747  21.987  18.006 1.00 . A A .  31 TYR HA   1 1 
       19  41573 1 1 31 TYR HB2  H  23.101  21.303  16.056 1.00 . A A .  31 TYR HB2  1 1 
       19  41574 1 1 31 TYR HB3  H  23.473  22.930  16.637 1.00 . A A .  31 TYR HB3  1 1 
       19  41575 1 1 31 TYR HD1  H  24.670  19.393  16.476 1.00 . A A .  31 TYR HD1  1 1 
       19  41576 1 1 31 TYR HD2  H  25.733  23.463  17.438 1.00 . A A .  31 TYR HD2  1 1 
       19  41577 1 1 31 TYR HE1  H  27.070  18.734  16.627 1.00 . A A .  31 TYR HE1  1 1 
       19  41578 1 1 31 TYR HE2  H  28.131  22.790  17.563 1.00 . A A .  31 TYR HE2  1 1 
       19  41579 1 1 31 TYR HH   H  29.642  21.094  17.398 1.00 . A A .  31 TYR HH   1 1 
       19  41580 1 1 31 TYR N    N  23.326  22.417  19.261 1.00 . A A .  31 TYR N    1 1 
       19  41581 1 1 31 TYR O    O  21.774  19.448  17.997 1.00 . A A .  31 TYR O    1 1 
       19  41582 1 1 31 TYR OH   O  29.065  20.360  17.182 1.00 . A A .  31 TYR OH   1 1 
       19  41583 1 1 32 GLU C    C  22.390  17.881  20.448 1.00 . A A .  32 GLU C    1 1 
       19  41584 1 1 32 GLU CA   C  23.602  18.178  19.569 1.00 . A A .  32 GLU CA   1 1 
       19  41585 1 1 32 GLU CB   C  24.898  17.795  20.275 1.00 . A A .  32 GLU CB   1 1 
       19  41586 1 1 32 GLU CD   C  26.438  15.985  21.033 1.00 . A A .  32 GLU CD   1 1 
       19  41587 1 1 32 GLU CG   C  25.086  16.308  20.425 1.00 . A A .  32 GLU CG   1 1 
       19  41588 1 1 32 GLU H    H  24.356  20.156  19.628 1.00 . A A .  32 GLU H    1 1 
       19  41589 1 1 32 GLU HA   H  23.522  17.603  18.640 1.00 . A A .  32 GLU HA   1 1 
       19  41590 1 1 32 GLU HB2  H  25.737  18.188  19.692 1.00 . A A .  32 GLU HB2  1 1 
       19  41591 1 1 32 GLU HB3  H  24.915  18.258  21.266 1.00 . A A .  32 GLU HB3  1 1 
       19  41592 1 1 32 GLU HG2  H  24.301  15.908  21.065 1.00 . A A .  32 GLU HG2  1 1 
       19  41593 1 1 32 GLU HG3  H  25.017  15.846  19.447 1.00 . A A .  32 GLU HG3  1 1 
       19  41594 1 1 32 GLU N    N  23.615  19.592  19.249 1.00 . A A .  32 GLU N    1 1 
       19  41595 1 1 32 GLU O    O  21.588  16.994  20.158 1.00 . A A .  32 GLU O    1 1 
       19  41596 1 1 32 GLU OE1  O  26.685  16.402  22.180 1.00 . A A .  32 GLU OE1  1 1 
       19  41597 1 1 32 GLU OE2  O  27.266  15.344  20.349 1.00 . A A .  32 GLU OE2  1 1 
       19  41598 1 1 33 GLN C    C  19.761  18.731  21.660 1.00 . A A .  33 GLN C    1 1 
       19  41599 1 1 33 GLN CA   C  21.069  18.511  22.399 1.00 . A A .  33 GLN CA   1 1 
       19  41600 1 1 33 GLN CB   C  21.162  19.510  23.552 1.00 . A A .  33 GLN CB   1 1 
       19  41601 1 1 33 GLN CD   C  20.724  17.709  25.303 1.00 . A A .  33 GLN CD   1 1 
       19  41602 1 1 33 GLN CG   C  21.590  18.891  24.877 1.00 . A A .  33 GLN CG   1 1 
       19  41603 1 1 33 GLN H    H  22.882  19.379  21.723 1.00 . A A .  33 GLN H    1 1 
       19  41604 1 1 33 GLN HA   H  21.062  17.499  22.791 1.00 . A A .  33 GLN HA   1 1 
       19  41605 1 1 33 GLN HB2  H  21.880  20.273  23.279 1.00 . A A .  33 GLN HB2  1 1 
       19  41606 1 1 33 GLN HB3  H  20.182  19.984  23.674 1.00 . A A .  33 GLN HB3  1 1 
       19  41607 1 1 33 GLN HE21 H  19.026  18.739  24.983 1.00 . A A .  33 GLN HE21 1 1 
       19  41608 1 1 33 GLN HE22 H  18.843  17.091  25.535 1.00 . A A .  33 GLN HE22 1 1 
       19  41609 1 1 33 GLN HG2  H  22.614  18.546  24.784 1.00 . A A .  33 GLN HG2  1 1 
       19  41610 1 1 33 GLN HG3  H  21.536  19.651  25.636 1.00 . A A .  33 GLN HG3  1 1 
       19  41611 1 1 33 GLN N    N  22.217  18.667  21.503 1.00 . A A .  33 GLN N    1 1 
       19  41612 1 1 33 GLN NE2  N  19.429  17.865  25.274 1.00 . A A .  33 GLN NE2  1 1 
       19  41613 1 1 33 GLN O    O  18.749  18.062  21.912 1.00 . A A .  33 GLN O    1 1 
       19  41614 1 1 33 GLN OE1  O  21.245  16.669  25.650 1.00 . A A .  33 GLN OE1  1 1 
       19  41615 1 1 34 GLN C    C  18.176  18.717  19.139 1.00 . A A .  34 GLN C    1 1 
       19  41616 1 1 34 GLN CA   C  18.587  19.952  19.933 1.00 . A A .  34 GLN CA   1 1 
       19  41617 1 1 34 GLN CB   C  18.858  21.123  18.983 1.00 . A A .  34 GLN CB   1 1 
       19  41618 1 1 34 GLN CD   C  19.257  23.593  18.754 1.00 . A A .  34 GLN CD   1 1 
       19  41619 1 1 34 GLN CG   C  18.768  22.483  19.653 1.00 . A A .  34 GLN CG   1 1 
       19  41620 1 1 34 GLN H    H  20.612  20.215  20.563 1.00 . A A .  34 GLN H    1 1 
       19  41621 1 1 34 GLN HA   H  17.774  20.202  20.596 1.00 . A A .  34 GLN HA   1 1 
       19  41622 1 1 34 GLN HB2  H  19.845  21.018  18.573 1.00 . A A .  34 GLN HB2  1 1 
       19  41623 1 1 34 GLN HB3  H  18.129  21.090  18.169 1.00 . A A .  34 GLN HB3  1 1 
       19  41624 1 1 34 GLN HE21 H  19.714  24.721  20.349 1.00 . A A .  34 GLN HE21 1 1 
       19  41625 1 1 34 GLN HE22 H  20.053  25.426  18.774 1.00 . A A .  34 GLN HE22 1 1 
       19  41626 1 1 34 GLN HG2  H  17.738  22.676  19.920 1.00 . A A .  34 GLN HG2  1 1 
       19  41627 1 1 34 GLN HG3  H  19.366  22.474  20.565 1.00 . A A .  34 GLN HG3  1 1 
       19  41628 1 1 34 GLN N    N  19.768  19.669  20.731 1.00 . A A .  34 GLN N    1 1 
       19  41629 1 1 34 GLN NE2  N  19.709  24.667  19.337 1.00 . A A .  34 GLN NE2  1 1 
       19  41630 1 1 34 GLN O    O  17.004  18.345  19.142 1.00 . A A .  34 GLN O    1 1 
       19  41631 1 1 34 GLN OE1  O  19.225  23.476  17.543 1.00 . A A .  34 GLN OE1  1 1 
       19  41632 1 1 35 GLN C    C  18.270  15.726  18.577 1.00 . A A .  35 GLN C    1 1 
       19  41633 1 1 35 GLN CA   C  18.817  16.846  17.710 1.00 . A A .  35 GLN CA   1 1 
       19  41634 1 1 35 GLN CB   C  20.076  16.337  17.020 1.00 . A A .  35 GLN CB   1 1 
       19  41635 1 1 35 GLN CD   C  19.585  17.171  14.708 1.00 . A A .  35 GLN CD   1 1 
       19  41636 1 1 35 GLN CG   C  20.534  17.217  15.896 1.00 . A A .  35 GLN CG   1 1 
       19  41637 1 1 35 GLN H    H  20.099  18.372  18.521 1.00 . A A .  35 GLN H    1 1 
       19  41638 1 1 35 GLN HA   H  18.077  17.096  16.953 1.00 . A A .  35 GLN HA   1 1 
       19  41639 1 1 35 GLN HB2  H  20.860  16.265  17.756 1.00 . A A .  35 GLN HB2  1 1 
       19  41640 1 1 35 GLN HB3  H  19.885  15.338  16.622 1.00 . A A .  35 GLN HB3  1 1 
       19  41641 1 1 35 GLN HE21 H  19.737  19.161  14.486 1.00 . A A .  35 GLN HE21 1 1 
       19  41642 1 1 35 GLN HE22 H  18.679  18.341  13.362 1.00 . A A .  35 GLN HE22 1 1 
       19  41643 1 1 35 GLN HG2  H  20.622  18.244  16.237 1.00 . A A .  35 GLN HG2  1 1 
       19  41644 1 1 35 GLN HG3  H  21.513  16.879  15.604 1.00 . A A .  35 GLN HG3  1 1 
       19  41645 1 1 35 GLN N    N  19.125  18.045  18.492 1.00 . A A .  35 GLN N    1 1 
       19  41646 1 1 35 GLN NE2  N  19.313  18.318  14.140 1.00 . A A .  35 GLN NE2  1 1 
       19  41647 1 1 35 GLN O    O  17.346  15.025  18.197 1.00 . A A .  35 GLN O    1 1 
       19  41648 1 1 35 GLN OE1  O  19.076  16.125  14.334 1.00 . A A .  35 GLN OE1  1 1 
       19  41649 1 1 36 ILE C    C  16.901  14.776  21.065 1.00 . A A .  36 ILE C    1 1 
       19  41650 1 1 36 ILE CA   C  18.384  14.559  20.724 1.00 . A A .  36 ILE CA   1 1 
       19  41651 1 1 36 ILE CB   C  19.240  14.565  22.031 1.00 . A A .  36 ILE CB   1 1 
       19  41652 1 1 36 ILE CD1  C  21.724  14.602  22.781 1.00 . A A .  36 ILE CD1  1 1 
       19  41653 1 1 36 ILE CG1  C  20.686  14.158  21.707 1.00 . A A .  36 ILE CG1  1 1 
       19  41654 1 1 36 ILE CG2  C  18.657  13.590  23.091 1.00 . A A .  36 ILE CG2  1 1 
       19  41655 1 1 36 ILE H    H  19.621  16.179  20.019 1.00 . A A .  36 ILE H    1 1 
       19  41656 1 1 36 ILE HA   H  18.473  13.583  20.245 1.00 . A A .  36 ILE HA   1 1 
       19  41657 1 1 36 ILE HB   H  19.245  15.568  22.453 1.00 . A A .  36 ILE HB   1 1 
       19  41658 1 1 36 ILE HD11 H  21.618  15.648  22.979 1.00 . A A .  36 ILE HD11 1 1 
       19  41659 1 1 36 ILE HD12 H  21.558  14.044  23.688 1.00 . A A .  36 ILE HD12 1 1 
       19  41660 1 1 36 ILE HD13 H  22.737  14.417  22.410 1.00 . A A .  36 ILE HD13 1 1 
       19  41661 1 1 36 ILE HG12 H  20.732  13.083  21.611 1.00 . A A .  36 ILE HG12 1 1 
       19  41662 1 1 36 ILE HG13 H  20.973  14.594  20.754 1.00 . A A .  36 ILE HG13 1 1 
       19  41663 1 1 36 ILE HG21 H  19.293  13.578  23.977 1.00 . A A .  36 ILE HG21 1 1 
       19  41664 1 1 36 ILE HG22 H  17.666  13.907  23.380 1.00 . A A .  36 ILE HG22 1 1 
       19  41665 1 1 36 ILE HG23 H  18.604  12.580  22.676 1.00 . A A .  36 ILE HG23 1 1 
       19  41666 1 1 36 ILE N    N  18.847  15.579  19.765 1.00 . A A .  36 ILE N    1 1 
       19  41667 1 1 36 ILE O    O  16.126  13.828  21.053 1.00 . A A .  36 ILE O    1 1 
       19  41668 1 1 37 LEU C    C  14.246  16.073  20.355 1.00 . A A .  37 LEU C    1 1 
       19  41669 1 1 37 LEU CA   C  15.084  16.277  21.615 1.00 . A A .  37 LEU CA   1 1 
       19  41670 1 1 37 LEU CB   C  14.919  17.701  22.157 1.00 . A A .  37 LEU CB   1 1 
       19  41671 1 1 37 LEU CD1  C  12.816  17.199  23.512 1.00 . A A .  37 LEU CD1  1 1 
       19  41672 1 1 37 LEU CD2  C  13.451  19.542  23.031 1.00 . A A .  37 LEU CD2  1 1 
       19  41673 1 1 37 LEU CG   C  13.477  18.115  22.497 1.00 . A A .  37 LEU CG   1 1 
       19  41674 1 1 37 LEU H    H  17.138  16.783  21.330 1.00 . A A .  37 LEU H    1 1 
       19  41675 1 1 37 LEU HA   H  14.734  15.579  22.382 1.00 . A A .  37 LEU HA   1 1 
       19  41676 1 1 37 LEU HB2  H  15.531  17.789  23.055 1.00 . A A .  37 LEU HB2  1 1 
       19  41677 1 1 37 LEU HB3  H  15.316  18.391  21.404 1.00 . A A .  37 LEU HB3  1 1 
       19  41678 1 1 37 LEU HD11 H  11.829  17.569  23.761 1.00 . A A .  37 LEU HD11 1 1 
       19  41679 1 1 37 LEU HD12 H  13.417  17.147  24.427 1.00 . A A .  37 LEU HD12 1 1 
       19  41680 1 1 37 LEU HD13 H  12.722  16.193  23.094 1.00 . A A .  37 LEU HD13 1 1 
       19  41681 1 1 37 LEU HD21 H  14.095  20.180  22.419 1.00 . A A .  37 LEU HD21 1 1 
       19  41682 1 1 37 LEU HD22 H  13.792  19.562  24.056 1.00 . A A .  37 LEU HD22 1 1 
       19  41683 1 1 37 LEU HD23 H  12.435  19.934  22.995 1.00 . A A .  37 LEU HD23 1 1 
       19  41684 1 1 37 LEU HG   H  12.897  18.082  21.573 1.00 . A A .  37 LEU HG   1 1 
       19  41685 1 1 37 LEU N    N  16.488  16.006  21.332 1.00 . A A .  37 LEU N    1 1 
       19  41686 1 1 37 LEU O    O  13.176  15.487  20.413 1.00 . A A .  37 LEU O    1 1 
       19  41687 1 1 38 ILE C    C  13.776  14.832  17.701 1.00 . A A .  38 ILE C    1 1 
       19  41688 1 1 38 ILE CA   C  14.033  16.326  17.950 1.00 . A A .  38 ILE CA   1 1 
       19  41689 1 1 38 ILE CB   C  14.793  16.979  16.749 1.00 . A A .  38 ILE CB   1 1 
       19  41690 1 1 38 ILE CD1  C  15.822  19.240  16.067 1.00 . A A .  38 ILE CD1  1 1 
       19  41691 1 1 38 ILE CG1  C  14.761  18.514  16.896 1.00 . A A .  38 ILE CG1  1 1 
       19  41692 1 1 38 ILE CG2  C  14.164  16.585  15.386 1.00 . A A .  38 ILE CG2  1 1 
       19  41693 1 1 38 ILE H    H  15.646  16.988  19.209 1.00 . A A .  38 ILE H    1 1 
       19  41694 1 1 38 ILE HA   H  13.064  16.821  18.037 1.00 . A A .  38 ILE HA   1 1 
       19  41695 1 1 38 ILE HB   H  15.830  16.638  16.766 1.00 . A A .  38 ILE HB   1 1 
       19  41696 1 1 38 ILE HD11 H  16.804  18.829  16.311 1.00 . A A .  38 ILE HD11 1 1 
       19  41697 1 1 38 ILE HD12 H  15.629  19.099  15.005 1.00 . A A .  38 ILE HD12 1 1 
       19  41698 1 1 38 ILE HD13 H  15.801  20.311  16.302 1.00 . A A .  38 ILE HD13 1 1 
       19  41699 1 1 38 ILE HG12 H  13.777  18.876  16.594 1.00 . A A .  38 ILE HG12 1 1 
       19  41700 1 1 38 ILE HG13 H  14.902  18.769  17.935 1.00 . A A .  38 ILE HG13 1 1 
       19  41701 1 1 38 ILE HG21 H  13.122  16.886  15.357 1.00 . A A .  38 ILE HG21 1 1 
       19  41702 1 1 38 ILE HG22 H  14.701  17.078  14.578 1.00 . A A .  38 ILE HG22 1 1 
       19  41703 1 1 38 ILE HG23 H  14.241  15.511  15.243 1.00 . A A .  38 ILE HG23 1 1 
       19  41704 1 1 38 ILE N    N  14.751  16.503  19.217 1.00 . A A .  38 ILE N    1 1 
       19  41705 1 1 38 ILE O    O  12.698  14.472  17.267 1.00 . A A .  38 ILE O    1 1 
       19  41706 1 1 39 ARG C    C  13.315  12.019  18.701 1.00 . A A .  39 ARG C    1 1 
       19  41707 1 1 39 ARG CA   C  14.495  12.523  17.873 1.00 . A A .  39 ARG CA   1 1 
       19  41708 1 1 39 ARG CB   C  15.737  11.715  18.265 1.00 . A A .  39 ARG CB   1 1 
       19  41709 1 1 39 ARG CD   C  17.615  10.443  17.159 1.00 . A A .  39 ARG CD   1 1 
       19  41710 1 1 39 ARG CG   C  16.882  11.778  17.242 1.00 . A A .  39 ARG CG   1 1 
       19  41711 1 1 39 ARG CZ   C  17.012   8.117  16.512 1.00 . A A .  39 ARG CZ   1 1 
       19  41712 1 1 39 ARG H    H  15.610  14.291  18.425 1.00 . A A .  39 ARG H    1 1 
       19  41713 1 1 39 ARG HA   H  14.279  12.325  16.830 1.00 . A A .  39 ARG HA   1 1 
       19  41714 1 1 39 ARG HB2  H  16.100  12.075  19.229 1.00 . A A .  39 ARG HB2  1 1 
       19  41715 1 1 39 ARG HB3  H  15.429  10.681  18.380 1.00 . A A .  39 ARG HB3  1 1 
       19  41716 1 1 39 ARG HD2  H  18.517  10.571  16.548 1.00 . A A .  39 ARG HD2  1 1 
       19  41717 1 1 39 ARG HD3  H  17.909  10.120  18.170 1.00 . A A .  39 ARG HD3  1 1 
       19  41718 1 1 39 ARG HE   H  15.899   9.747  16.117 1.00 . A A .  39 ARG HE   1 1 
       19  41719 1 1 39 ARG HG2  H  16.472  12.023  16.257 1.00 . A A .  39 ARG HG2  1 1 
       19  41720 1 1 39 ARG HG3  H  17.573  12.556  17.538 1.00 . A A .  39 ARG HG3  1 1 
       19  41721 1 1 39 ARG HH11 H  18.773   8.181  17.478 1.00 . A A .  39 ARG HH11 1 1 
       19  41722 1 1 39 ARG HH12 H  18.234   6.601  17.019 1.00 . A A .  39 ARG HH12 1 1 
       19  41723 1 1 39 ARG HH21 H  15.303   7.695  15.556 1.00 . A A .  39 ARG HH21 1 1 
       19  41724 1 1 39 ARG HH22 H  16.335   6.341  15.910 1.00 . A A .  39 ARG HH22 1 1 
       19  41725 1 1 39 ARG N    N  14.715  13.961  18.038 1.00 . A A .  39 ARG N    1 1 
       19  41726 1 1 39 ARG NE   N  16.753   9.423  16.544 1.00 . A A .  39 ARG NE   1 1 
       19  41727 1 1 39 ARG NH1  N  18.092   7.594  17.041 1.00 . A A .  39 ARG NH1  1 1 
       19  41728 1 1 39 ARG NH2  N  16.153   7.321  15.950 1.00 . A A .  39 ARG NH2  1 1 
       19  41729 1 1 39 ARG O    O  12.492  11.229  18.229 1.00 . A A .  39 ARG O    1 1 
       19  41730 1 1 40 GLN C    C  10.786  12.650  20.250 1.00 . A A .  40 GLN C    1 1 
       19  41731 1 1 40 GLN CA   C  12.106  12.114  20.808 1.00 . A A .  40 GLN CA   1 1 
       19  41732 1 1 40 GLN CB   C  12.350  12.671  22.213 1.00 . A A .  40 GLN CB   1 1 
       19  41733 1 1 40 GLN CD   C  13.865  12.660  24.245 1.00 . A A .  40 GLN CD   1 1 
       19  41734 1 1 40 GLN CG   C  13.596  12.070  22.878 1.00 . A A .  40 GLN CG   1 1 
       19  41735 1 1 40 GLN H    H  13.905  13.135  20.278 1.00 . A A .  40 GLN H    1 1 
       19  41736 1 1 40 GLN HA   H  12.041  11.023  20.863 1.00 . A A .  40 GLN HA   1 1 
       19  41737 1 1 40 GLN HB2  H  12.478  13.756  22.150 1.00 . A A .  40 GLN HB2  1 1 
       19  41738 1 1 40 GLN HB3  H  11.477  12.461  22.829 1.00 . A A .  40 GLN HB3  1 1 
       19  41739 1 1 40 GLN HE21 H  15.696  11.820  24.312 1.00 . A A .  40 GLN HE21 1 1 
       19  41740 1 1 40 GLN HE22 H  15.238  12.765  25.701 1.00 . A A .  40 GLN HE22 1 1 
       19  41741 1 1 40 GLN HG2  H  13.463  11.003  22.975 1.00 . A A .  40 GLN HG2  1 1 
       19  41742 1 1 40 GLN HG3  H  14.460  12.250  22.245 1.00 . A A .  40 GLN HG3  1 1 
       19  41743 1 1 40 GLN N    N  13.212  12.494  19.928 1.00 . A A .  40 GLN N    1 1 
       19  41744 1 1 40 GLN NE2  N  15.027  12.391  24.796 1.00 . A A .  40 GLN NE2  1 1 
       19  41745 1 1 40 GLN O    O   9.777  11.949  20.205 1.00 . A A .  40 GLN O    1 1 
       19  41746 1 1 40 GLN OE1  O  13.037  13.365  24.784 1.00 . A A .  40 GLN OE1  1 1 
       19  41747 1 1 41 LEU C    C   9.195  13.718  17.901 1.00 . A A .  41 LEU C    1 1 
       19  41748 1 1 41 LEU CA   C   9.635  14.491  19.144 1.00 . A A .  41 LEU CA   1 1 
       19  41749 1 1 41 LEU CB   C   9.908  15.953  18.760 1.00 . A A .  41 LEU CB   1 1 
       19  41750 1 1 41 LEU CD1  C  10.587  18.297  19.339 1.00 . A A .  41 LEU CD1  1 1 
       19  41751 1 1 41 LEU CD2  C   8.941  17.099  20.811 1.00 . A A .  41 LEU CD2  1 1 
       19  41752 1 1 41 LEU CG   C  10.167  16.946  19.903 1.00 . A A .  41 LEU CG   1 1 
       19  41753 1 1 41 LEU H    H  11.676  14.418  19.812 1.00 . A A .  41 LEU H    1 1 
       19  41754 1 1 41 LEU HA   H   8.807  14.467  19.867 1.00 . A A .  41 LEU HA   1 1 
       19  41755 1 1 41 LEU HB2  H  10.781  15.972  18.100 1.00 . A A .  41 LEU HB2  1 1 
       19  41756 1 1 41 LEU HB3  H   9.058  16.305  18.207 1.00 . A A .  41 LEU HB3  1 1 
       19  41757 1 1 41 LEU HD11 H  11.404  18.160  18.633 1.00 . A A .  41 LEU HD11 1 1 
       19  41758 1 1 41 LEU HD12 H  10.931  18.923  20.148 1.00 . A A .  41 LEU HD12 1 1 
       19  41759 1 1 41 LEU HD13 H   9.741  18.763  18.843 1.00 . A A .  41 LEU HD13 1 1 
       19  41760 1 1 41 LEU HD21 H   8.067  17.360  20.221 1.00 . A A .  41 LEU HD21 1 1 
       19  41761 1 1 41 LEU HD22 H   9.135  17.873  21.553 1.00 . A A .  41 LEU HD22 1 1 
       19  41762 1 1 41 LEU HD23 H   8.760  16.160  21.330 1.00 . A A .  41 LEU HD23 1 1 
       19  41763 1 1 41 LEU HG   H  10.984  16.570  20.502 1.00 . A A .  41 LEU HG   1 1 
       19  41764 1 1 41 LEU N    N  10.813  13.880  19.758 1.00 . A A .  41 LEU N    1 1 
       19  41765 1 1 41 LEU O    O   8.003  13.539  17.691 1.00 . A A .  41 LEU O    1 1 
       19  41766 1 1 42 GLN C    C   9.102  11.163  16.256 1.00 . A A .  42 GLN C    1 1 
       19  41767 1 1 42 GLN CA   C   9.812  12.462  15.907 1.00 . A A .  42 GLN CA   1 1 
       19  41768 1 1 42 GLN CB   C  11.087  12.087  15.141 1.00 . A A .  42 GLN CB   1 1 
       19  41769 1 1 42 GLN CD   C  13.136  12.880  13.916 1.00 . A A .  42 GLN CD   1 1 
       19  41770 1 1 42 GLN CG   C  11.740  13.240  14.414 1.00 . A A .  42 GLN CG   1 1 
       19  41771 1 1 42 GLN H    H  11.107  13.423  17.325 1.00 . A A .  42 GLN H    1 1 
       19  41772 1 1 42 GLN HA   H   9.158  13.063  15.274 1.00 . A A .  42 GLN HA   1 1 
       19  41773 1 1 42 GLN HB2  H  11.801  11.650  15.843 1.00 . A A .  42 GLN HB2  1 1 
       19  41774 1 1 42 GLN HB3  H  10.828  11.323  14.411 1.00 . A A .  42 GLN HB3  1 1 
       19  41775 1 1 42 GLN HE21 H  13.249  14.603  12.893 1.00 . A A .  42 GLN HE21 1 1 
       19  41776 1 1 42 GLN HE22 H  14.647  13.571  12.816 1.00 . A A .  42 GLN HE22 1 1 
       19  41777 1 1 42 GLN HG2  H  11.125  13.519  13.569 1.00 . A A .  42 GLN HG2  1 1 
       19  41778 1 1 42 GLN HG3  H  11.818  14.082  15.069 1.00 . A A .  42 GLN HG3  1 1 
       19  41779 1 1 42 GLN N    N  10.137  13.244  17.103 1.00 . A A .  42 GLN N    1 1 
       19  41780 1 1 42 GLN NE2  N  13.726  13.752  13.155 1.00 . A A .  42 GLN NE2  1 1 
       19  41781 1 1 42 GLN O    O   8.121  10.791  15.604 1.00 . A A .  42 GLN O    1 1 
       19  41782 1 1 42 GLN OE1  O  13.672  11.811  14.233 1.00 . A A .  42 GLN OE1  1 1 
       19  41783 1 1 43 GLU C    C   7.607   9.403  18.183 1.00 . A A .  43 GLU C    1 1 
       19  41784 1 1 43 GLU CA   C   8.999   9.181  17.623 1.00 . A A .  43 GLU CA   1 1 
       19  41785 1 1 43 GLU CB   C   9.874   8.442  18.634 1.00 . A A .  43 GLU CB   1 1 
       19  41786 1 1 43 GLU CD   C  10.222   6.108  19.544 1.00 . A A .  43 GLU CD   1 1 
       19  41787 1 1 43 GLU CG   C   9.218   7.191  19.163 1.00 . A A .  43 GLU CG   1 1 
       19  41788 1 1 43 GLU H    H  10.401  10.771  17.783 1.00 . A A .  43 GLU H    1 1 
       19  41789 1 1 43 GLU HA   H   8.900   8.574  16.730 1.00 . A A .  43 GLU HA   1 1 
       19  41790 1 1 43 GLU HB2  H  10.816   8.155  18.145 1.00 . A A .  43 GLU HB2  1 1 
       19  41791 1 1 43 GLU HB3  H  10.107   9.097  19.474 1.00 . A A .  43 GLU HB3  1 1 
       19  41792 1 1 43 GLU HG2  H   8.619   7.453  20.028 1.00 . A A .  43 GLU HG2  1 1 
       19  41793 1 1 43 GLU HG3  H   8.549   6.792  18.392 1.00 . A A .  43 GLU HG3  1 1 
       19  41794 1 1 43 GLU N    N   9.595  10.455  17.260 1.00 . A A .  43 GLU N    1 1 
       19  41795 1 1 43 GLU O    O   6.648   8.772  17.745 1.00 . A A .  43 GLU O    1 1 
       19  41796 1 1 43 GLU OE1  O  10.941   6.286  20.551 1.00 . A A .  43 GLU OE1  1 1 
       19  41797 1 1 43 GLU OE2  O  10.302   5.102  18.810 1.00 . A A .  43 GLU OE2  1 1 
       19  41798 1 1 44 GLN C    C   5.186  11.129  18.657 1.00 . A A .  44 GLN C    1 1 
       19  41799 1 1 44 GLN CA   C   6.176  10.632  19.702 1.00 . A A .  44 GLN CA   1 1 
       19  41800 1 1 44 GLN CB   C   6.336  11.643  20.846 1.00 . A A .  44 GLN CB   1 1 
       19  41801 1 1 44 GLN CD   C   7.107  12.025  23.223 1.00 . A A .  44 GLN CD   1 1 
       19  41802 1 1 44 GLN CG   C   7.077  11.066  22.048 1.00 . A A .  44 GLN CG   1 1 
       19  41803 1 1 44 GLN H    H   8.282  10.846  19.442 1.00 . A A .  44 GLN H    1 1 
       19  41804 1 1 44 GLN HA   H   5.776   9.703  20.121 1.00 . A A .  44 GLN HA   1 1 
       19  41805 1 1 44 GLN HB2  H   6.881  12.524  20.474 1.00 . A A .  44 GLN HB2  1 1 
       19  41806 1 1 44 GLN HB3  H   5.341  11.951  21.171 1.00 . A A .  44 GLN HB3  1 1 
       19  41807 1 1 44 GLN HE21 H   8.347  13.279  22.262 1.00 . A A .  44 GLN HE21 1 1 
       19  41808 1 1 44 GLN HE22 H   7.855  13.769  23.848 1.00 . A A .  44 GLN HE22 1 1 
       19  41809 1 1 44 GLN HG2  H   6.579  10.148  22.356 1.00 . A A .  44 GLN HG2  1 1 
       19  41810 1 1 44 GLN HG3  H   8.085  10.825  21.764 1.00 . A A .  44 GLN HG3  1 1 
       19  41811 1 1 44 GLN N    N   7.474  10.336  19.112 1.00 . A A .  44 GLN N    1 1 
       19  41812 1 1 44 GLN NE2  N   7.833  13.103  23.099 1.00 . A A .  44 GLN NE2  1 1 
       19  41813 1 1 44 GLN O    O   4.018  10.755  18.681 1.00 . A A .  44 GLN O    1 1 
       19  41814 1 1 44 GLN OE1  O   6.472  11.788  24.238 1.00 . A A .  44 GLN OE1  1 1 
       19  41815 1 1 45 HIS C    C   4.274  11.228  15.810 1.00 . A A .  45 HIS C    1 1 
       19  41816 1 1 45 HIS CA   C   4.800  12.401  16.614 1.00 . A A .  45 HIS CA   1 1 
       19  41817 1 1 45 HIS CB   C   5.574  13.349  15.691 1.00 . A A .  45 HIS CB   1 1 
       19  41818 1 1 45 HIS CD2  C   3.370  14.108  14.509 1.00 . A A .  45 HIS CD2  1 1 
       19  41819 1 1 45 HIS CE1  C   4.235  15.230  12.858 1.00 . A A .  45 HIS CE1  1 1 
       19  41820 1 1 45 HIS CG   C   4.717  14.024  14.659 1.00 . A A .  45 HIS CG   1 1 
       19  41821 1 1 45 HIS H    H   6.637  12.206  17.722 1.00 . A A .  45 HIS H    1 1 
       19  41822 1 1 45 HIS HA   H   3.959  12.936  17.047 1.00 . A A .  45 HIS HA   1 1 
       19  41823 1 1 45 HIS HB2  H   6.037  14.120  16.320 1.00 . A A .  45 HIS HB2  1 1 
       19  41824 1 1 45 HIS HB3  H   6.359  12.795  15.189 1.00 . A A .  45 HIS HB3  1 1 
       19  41825 1 1 45 HIS HD1  H   6.237  14.914  13.396 1.00 . A A .  45 HIS HD1  1 1 
       19  41826 1 1 45 HIS HD2  H   2.635  13.659  15.156 1.00 . A A .  45 HIS HD2  1 1 
       19  41827 1 1 45 HIS HE1  H   4.327  15.847  11.957 1.00 . A A .  45 HIS HE1  1 1 
       19  41828 1 1 45 HIS N    N   5.659  11.921  17.698 1.00 . A A .  45 HIS N    1 1 
       19  41829 1 1 45 HIS ND1  N   5.245  14.757  13.584 1.00 . A A .  45 HIS ND1  1 1 
       19  41830 1 1 45 HIS NE2  N   3.105  14.862  13.399 1.00 . A A .  45 HIS NE2  1 1 
       19  41831 1 1 45 HIS O    O   3.090  11.190  15.492 1.00 . A A .  45 HIS O    1 1 
       19  41832 1 1 46 TYR C    C   3.712   8.263  15.518 1.00 . A A .  46 TYR C    1 1 
       19  41833 1 1 46 TYR CA   C   4.704   9.105  14.737 1.00 . A A .  46 TYR CA   1 1 
       19  41834 1 1 46 TYR CB   C   5.917   8.264  14.357 1.00 . A A .  46 TYR CB   1 1 
       19  41835 1 1 46 TYR CD1  C   5.209   6.955  12.294 1.00 . A A .  46 TYR CD1  1 1 
       19  41836 1 1 46 TYR CD2  C   5.512   5.753  14.378 1.00 . A A .  46 TYR CD2  1 1 
       19  41837 1 1 46 TYR CE1  C   4.841   5.751  11.645 1.00 . A A .  46 TYR CE1  1 1 
       19  41838 1 1 46 TYR CE2  C   5.148   4.528  13.723 1.00 . A A .  46 TYR CE2  1 1 
       19  41839 1 1 46 TYR CG   C   5.542   6.974  13.666 1.00 . A A .  46 TYR CG   1 1 
       19  41840 1 1 46 TYR CZ   C   4.814   4.554  12.359 1.00 . A A .  46 TYR CZ   1 1 
       19  41841 1 1 46 TYR H    H   6.101  10.339  15.802 1.00 . A A .  46 TYR H    1 1 
       19  41842 1 1 46 TYR HA   H   4.198   9.434  13.834 1.00 . A A .  46 TYR HA   1 1 
       19  41843 1 1 46 TYR HB2  H   6.552   8.843  13.693 1.00 . A A .  46 TYR HB2  1 1 
       19  41844 1 1 46 TYR HB3  H   6.489   8.018  15.252 1.00 . A A .  46 TYR HB3  1 1 
       19  41845 1 1 46 TYR HD1  H   5.205   7.869  11.728 1.00 . A A .  46 TYR HD1  1 1 
       19  41846 1 1 46 TYR HD2  H   5.760   5.733  15.422 1.00 . A A .  46 TYR HD2  1 1 
       19  41847 1 1 46 TYR HE1  H   4.587   5.760  10.594 1.00 . A A .  46 TYR HE1  1 1 
       19  41848 1 1 46 TYR HE2  H   5.117   3.597  14.270 1.00 . A A .  46 TYR HE2  1 1 
       19  41849 1 1 46 TYR HH   H   4.042   3.528  10.901 1.00 . A A .  46 TYR HH   1 1 
       19  41850 1 1 46 TYR N    N   5.127  10.271  15.501 1.00 . A A .  46 TYR N    1 1 
       19  41851 1 1 46 TYR O    O   2.701   7.839  14.961 1.00 . A A .  46 TYR O    1 1 
       19  41852 1 1 46 TYR OH   O   4.474   3.383  11.740 1.00 . A A .  46 TYR OH   1 1 
       19  41853 1 1 47 GLN C    C   1.707   7.885  17.721 1.00 . A A .  47 GLN C    1 1 
       19  41854 1 1 47 GLN CA   C   3.089   7.229  17.622 1.00 . A A .  47 GLN CA   1 1 
       19  41855 1 1 47 GLN CB   C   3.697   7.044  19.019 1.00 . A A .  47 GLN CB   1 1 
       19  41856 1 1 47 GLN CD   C   5.717   6.161  20.328 1.00 . A A .  47 GLN CD   1 1 
       19  41857 1 1 47 GLN CG   C   4.973   6.164  19.005 1.00 . A A .  47 GLN CG   1 1 
       19  41858 1 1 47 GLN H    H   4.843   8.409  17.211 1.00 . A A .  47 GLN H    1 1 
       19  41859 1 1 47 GLN HA   H   2.966   6.251  17.150 1.00 . A A .  47 GLN HA   1 1 
       19  41860 1 1 47 GLN HB2  H   3.941   8.020  19.420 1.00 . A A .  47 GLN HB2  1 1 
       19  41861 1 1 47 GLN HB3  H   2.964   6.577  19.664 1.00 . A A .  47 GLN HB3  1 1 
       19  41862 1 1 47 GLN HE21 H   6.728   4.512  19.812 1.00 . A A .  47 GLN HE21 1 1 
       19  41863 1 1 47 GLN HE22 H   7.074   5.164  21.382 1.00 . A A .  47 GLN HE22 1 1 
       19  41864 1 1 47 GLN HG2  H   4.700   5.142  18.752 1.00 . A A .  47 GLN HG2  1 1 
       19  41865 1 1 47 GLN HG3  H   5.643   6.528  18.240 1.00 . A A .  47 GLN HG3  1 1 
       19  41866 1 1 47 GLN N    N   3.981   8.033  16.791 1.00 . A A .  47 GLN N    1 1 
       19  41867 1 1 47 GLN NE2  N   6.569   5.198  20.518 1.00 . A A .  47 GLN NE2  1 1 
       19  41868 1 1 47 GLN O    O   0.696   7.230  17.478 1.00 . A A .  47 GLN O    1 1 
       19  41869 1 1 47 GLN OE1  O   5.502   7.007  21.168 1.00 . A A .  47 GLN OE1  1 1 
       19  41870 1 1 48 GLN C    C  -0.332   9.976  16.774 1.00 . A A .  48 GLN C    1 1 
       19  41871 1 1 48 GLN CA   C   0.392   9.909  18.123 1.00 . A A .  48 GLN CA   1 1 
       19  41872 1 1 48 GLN CB   C   0.625  11.319  18.681 1.00 . A A .  48 GLN CB   1 1 
       19  41873 1 1 48 GLN CD   C  -1.523  11.462  20.042 1.00 . A A .  48 GLN CD   1 1 
       19  41874 1 1 48 GLN CG   C  -0.655  12.105  18.959 1.00 . A A .  48 GLN CG   1 1 
       19  41875 1 1 48 GLN H    H   2.525   9.696  18.213 1.00 . A A .  48 GLN H    1 1 
       19  41876 1 1 48 GLN HA   H  -0.240   9.367  18.815 1.00 . A A .  48 GLN HA   1 1 
       19  41877 1 1 48 GLN HB2  H   1.193  11.229  19.605 1.00 . A A .  48 GLN HB2  1 1 
       19  41878 1 1 48 GLN HB3  H   1.232  11.883  17.971 1.00 . A A .  48 GLN HB3  1 1 
       19  41879 1 1 48 GLN HE21 H  -3.201  11.716  18.943 1.00 . A A .  48 GLN HE21 1 1 
       19  41880 1 1 48 GLN HE22 H  -3.416  10.937  20.462 1.00 . A A .  48 GLN HE22 1 1 
       19  41881 1 1 48 GLN HG2  H  -0.391  13.113  19.262 1.00 . A A .  48 GLN HG2  1 1 
       19  41882 1 1 48 GLN HG3  H  -1.236  12.172  18.044 1.00 . A A .  48 GLN HG3  1 1 
       19  41883 1 1 48 GLN N    N   1.661   9.184  18.020 1.00 . A A .  48 GLN N    1 1 
       19  41884 1 1 48 GLN NE2  N  -2.809  11.355  19.789 1.00 . A A .  48 GLN NE2  1 1 
       19  41885 1 1 48 GLN O    O  -1.535   9.752  16.711 1.00 . A A .  48 GLN O    1 1 
       19  41886 1 1 48 GLN OE1  O  -1.024  11.039  21.081 1.00 . A A .  48 GLN OE1  1 1 
       19  41887 1 1 49 TYR C    C  -0.794   9.006  13.945 1.00 . A A .  49 TYR C    1 1 
       19  41888 1 1 49 TYR CA   C  -0.217  10.346  14.368 1.00 . A A .  49 TYR CA   1 1 
       19  41889 1 1 49 TYR CB   C   0.782  10.830  13.311 1.00 . A A .  49 TYR CB   1 1 
       19  41890 1 1 49 TYR CD1  C  -0.727  11.162  11.240 1.00 . A A .  49 TYR CD1  1 1 
       19  41891 1 1 49 TYR CD2  C   1.152   9.637  11.100 1.00 . A A .  49 TYR CD2  1 1 
       19  41892 1 1 49 TYR CE1  C  -1.049  10.891   9.889 1.00 . A A .  49 TYR CE1  1 1 
       19  41893 1 1 49 TYR CE2  C   0.822   9.367   9.747 1.00 . A A .  49 TYR CE2  1 1 
       19  41894 1 1 49 TYR CG   C   0.391  10.547  11.859 1.00 . A A .  49 TYR CG   1 1 
       19  41895 1 1 49 TYR CZ   C  -0.272  10.004   9.156 1.00 . A A .  49 TYR CZ   1 1 
       19  41896 1 1 49 TYR H    H   1.401  10.429  15.782 1.00 . A A .  49 TYR H    1 1 
       19  41897 1 1 49 TYR HA   H  -1.038  11.054  14.407 1.00 . A A .  49 TYR HA   1 1 
       19  41898 1 1 49 TYR HB2  H   0.925  11.903  13.433 1.00 . A A .  49 TYR HB2  1 1 
       19  41899 1 1 49 TYR HB3  H   1.726  10.341  13.487 1.00 . A A .  49 TYR HB3  1 1 
       19  41900 1 1 49 TYR HD1  H  -1.349  11.850  11.787 1.00 . A A .  49 TYR HD1  1 1 
       19  41901 1 1 49 TYR HD2  H   2.001   9.146  11.550 1.00 . A A .  49 TYR HD2  1 1 
       19  41902 1 1 49 TYR HE1  H  -1.891  11.353   9.413 1.00 . A A .  49 TYR HE1  1 1 
       19  41903 1 1 49 TYR HE2  H   1.404   8.671   9.170 1.00 . A A .  49 TYR HE2  1 1 
       19  41904 1 1 49 TYR HH   H  -0.060   9.037   7.451 1.00 . A A .  49 TYR HH   1 1 
       19  41905 1 1 49 TYR N    N   0.397  10.261  15.700 1.00 . A A .  49 TYR N    1 1 
       19  41906 1 1 49 TYR O    O  -1.903   8.953  13.462 1.00 . A A .  49 TYR O    1 1 
       19  41907 1 1 49 TYR OH   O  -0.589   9.744   7.845 1.00 . A A .  49 TYR OH   1 1 
       19  41908 1 1 50 MET C    C  -1.723   6.175  14.517 1.00 . A A .  50 MET C    1 1 
       19  41909 1 1 50 MET CA   C  -0.535   6.616  13.691 1.00 . A A .  50 MET CA   1 1 
       19  41910 1 1 50 MET CB   C   0.589   5.571  13.751 1.00 . A A .  50 MET CB   1 1 
       19  41911 1 1 50 MET CE   C   0.717   5.674  10.399 1.00 . A A .  50 MET CE   1 1 
       19  41912 1 1 50 MET CG   C   0.305   4.350  12.873 1.00 . A A .  50 MET CG   1 1 
       19  41913 1 1 50 MET H    H   0.876   8.001  14.549 1.00 . A A .  50 MET H    1 1 
       19  41914 1 1 50 MET HA   H  -0.852   6.709  12.657 1.00 . A A .  50 MET HA   1 1 
       19  41915 1 1 50 MET HB2  H   1.517   6.038  13.407 1.00 . A A .  50 MET HB2  1 1 
       19  41916 1 1 50 MET HB3  H   0.713   5.250  14.788 1.00 . A A .  50 MET HB3  1 1 
       19  41917 1 1 50 MET HE1  H   0.973   6.619  10.877 1.00 . A A .  50 MET HE1  1 1 
       19  41918 1 1 50 MET HE2  H   1.161   5.635   9.401 1.00 . A A .  50 MET HE2  1 1 
       19  41919 1 1 50 MET HE3  H  -0.373   5.606  10.324 1.00 . A A .  50 MET HE3  1 1 
       19  41920 1 1 50 MET HG2  H   0.483   3.454  13.459 1.00 . A A .  50 MET HG2  1 1 
       19  41921 1 1 50 MET HG3  H  -0.739   4.369  12.565 1.00 . A A .  50 MET HG3  1 1 
       19  41922 1 1 50 MET N    N  -0.048   7.927  14.124 1.00 . A A .  50 MET N    1 1 
       19  41923 1 1 50 MET O    O  -2.675   5.633  13.971 1.00 . A A .  50 MET O    1 1 
       19  41924 1 1 50 MET SD   S   1.354   4.294  11.386 1.00 . A A .  50 MET SD   1 1 
       19  41925 1 1 51 GLN C    C  -4.085   6.902  16.226 1.00 . A A .  51 GLN C    1 1 
       19  41926 1 1 51 GLN CA   C  -2.863   6.121  16.665 1.00 . A A .  51 GLN CA   1 1 
       19  41927 1 1 51 GLN CB   C  -2.569   6.439  18.144 1.00 . A A .  51 GLN CB   1 1 
       19  41928 1 1 51 GLN CD   C  -2.400   4.083  19.023 1.00 . A A .  51 GLN CD   1 1 
       19  41929 1 1 51 GLN CG   C  -1.687   5.413  18.841 1.00 . A A .  51 GLN CG   1 1 
       19  41930 1 1 51 GLN H    H  -0.904   6.937  16.227 1.00 . A A .  51 GLN H    1 1 
       19  41931 1 1 51 GLN HA   H  -3.083   5.062  16.567 1.00 . A A .  51 GLN HA   1 1 
       19  41932 1 1 51 GLN HB2  H  -2.092   7.417  18.194 1.00 . A A .  51 GLN HB2  1 1 
       19  41933 1 1 51 GLN HB3  H  -3.511   6.494  18.681 1.00 . A A .  51 GLN HB3  1 1 
       19  41934 1 1 51 GLN HE21 H  -0.848   3.113  18.219 1.00 . A A .  51 GLN HE21 1 1 
       19  41935 1 1 51 GLN HE22 H  -2.194   2.129  18.721 1.00 . A A .  51 GLN HE22 1 1 
       19  41936 1 1 51 GLN HG2  H  -0.775   5.253  18.259 1.00 . A A .  51 GLN HG2  1 1 
       19  41937 1 1 51 GLN HG3  H  -1.408   5.800  19.824 1.00 . A A .  51 GLN HG3  1 1 
       19  41938 1 1 51 GLN N    N  -1.716   6.458  15.810 1.00 . A A .  51 GLN N    1 1 
       19  41939 1 1 51 GLN NE2  N  -1.760   3.027  18.618 1.00 . A A .  51 GLN NE2  1 1 
       19  41940 1 1 51 GLN O    O  -5.193   6.371  16.163 1.00 . A A .  51 GLN O    1 1 
       19  41941 1 1 51 GLN OE1  O  -3.508   4.019  19.531 1.00 . A A .  51 GLN OE1  1 1 
       19  41942 1 1 52 GLN C    C  -5.558   8.730  14.194 1.00 . A A .  52 GLN C    1 1 
       19  41943 1 1 52 GLN CA   C  -5.041   9.020  15.610 1.00 . A A .  52 GLN CA   1 1 
       19  41944 1 1 52 GLN CB   C  -4.676  10.490  15.786 1.00 . A A .  52 GLN CB   1 1 
       19  41945 1 1 52 GLN CD   C  -6.790  10.942  17.082 1.00 . A A .  52 GLN CD   1 1 
       19  41946 1 1 52 GLN CG   C  -5.907  11.384  15.933 1.00 . A A .  52 GLN CG   1 1 
       19  41947 1 1 52 GLN H    H  -2.980   8.611  16.035 1.00 . A A .  52 GLN H    1 1 
       19  41948 1 1 52 GLN HA   H  -5.837   8.788  16.317 1.00 . A A .  52 GLN HA   1 1 
       19  41949 1 1 52 GLN HB2  H  -4.076  10.585  16.695 1.00 . A A .  52 GLN HB2  1 1 
       19  41950 1 1 52 GLN HB3  H  -4.068  10.817  14.949 1.00 . A A .  52 GLN HB3  1 1 
       19  41951 1 1 52 GLN HE21 H  -8.412  10.944  15.888 1.00 . A A .  52 GLN HE21 1 1 
       19  41952 1 1 52 GLN HE22 H  -8.675  10.470  17.548 1.00 . A A .  52 GLN HE22 1 1 
       19  41953 1 1 52 GLN HG2  H  -5.582  12.405  16.114 1.00 . A A .  52 GLN HG2  1 1 
       19  41954 1 1 52 GLN HG3  H  -6.485  11.354  15.025 1.00 . A A .  52 GLN HG3  1 1 
       19  41955 1 1 52 GLN N    N  -3.908   8.184  15.949 1.00 . A A .  52 GLN N    1 1 
       19  41956 1 1 52 GLN NE2  N  -8.062  10.769  16.817 1.00 . A A .  52 GLN NE2  1 1 
       19  41957 1 1 52 GLN O    O  -6.761   8.660  13.965 1.00 . A A .  52 GLN O    1 1 
       19  41958 1 1 52 GLN OE1  O  -6.320  10.735  18.186 1.00 . A A .  52 GLN OE1  1 1 
       19  41959 1 1 53 LEU C    C  -5.742   6.838  11.849 1.00 . A A .  53 LEU C    1 1 
       19  41960 1 1 53 LEU CA   C  -4.987   8.160  11.879 1.00 . A A .  53 LEU CA   1 1 
       19  41961 1 1 53 LEU CB   C  -3.722   8.028  11.009 1.00 . A A .  53 LEU CB   1 1 
       19  41962 1 1 53 LEU CD1  C  -4.666   8.628   8.739 1.00 . A A .  53 LEU CD1  1 1 
       19  41963 1 1 53 LEU CD2  C  -2.647   7.139   8.939 1.00 . A A .  53 LEU CD2  1 1 
       19  41964 1 1 53 LEU CG   C  -3.964   7.544   9.561 1.00 . A A .  53 LEU CG   1 1 
       19  41965 1 1 53 LEU H    H  -3.652   8.557  13.499 1.00 . A A .  53 LEU H    1 1 
       19  41966 1 1 53 LEU HA   H  -5.635   8.938  11.456 1.00 . A A .  53 LEU HA   1 1 
       19  41967 1 1 53 LEU HB2  H  -3.209   8.985  10.983 1.00 . A A .  53 LEU HB2  1 1 
       19  41968 1 1 53 LEU HB3  H  -3.060   7.304  11.493 1.00 . A A .  53 LEU HB3  1 1 
       19  41969 1 1 53 LEU HD11 H  -5.637   8.852   9.169 1.00 . A A .  53 LEU HD11 1 1 
       19  41970 1 1 53 LEU HD12 H  -4.823   8.268   7.719 1.00 . A A .  53 LEU HD12 1 1 
       19  41971 1 1 53 LEU HD13 H  -4.054   9.523   8.708 1.00 . A A .  53 LEU HD13 1 1 
       19  41972 1 1 53 LEU HD21 H  -1.956   7.984   8.986 1.00 . A A .  53 LEU HD21 1 1 
       19  41973 1 1 53 LEU HD22 H  -2.814   6.868   7.896 1.00 . A A .  53 LEU HD22 1 1 
       19  41974 1 1 53 LEU HD23 H  -2.247   6.280   9.484 1.00 . A A .  53 LEU HD23 1 1 
       19  41975 1 1 53 LEU HG   H  -4.585   6.655   9.592 1.00 . A A .  53 LEU HG   1 1 
       19  41976 1 1 53 LEU N    N  -4.634   8.496  13.263 1.00 . A A .  53 LEU N    1 1 
       19  41977 1 1 53 LEU O    O  -6.689   6.671  11.083 1.00 . A A .  53 LEU O    1 1 
       19  41978 1 1 54 TYR C    C  -7.478   4.813  13.061 1.00 . A A .  54 TYR C    1 1 
       19  41979 1 1 54 TYR CA   C  -6.005   4.614  12.755 1.00 . A A .  54 TYR CA   1 1 
       19  41980 1 1 54 TYR CB   C  -5.390   3.683  13.793 1.00 . A A .  54 TYR CB   1 1 
       19  41981 1 1 54 TYR CD1  C  -5.457   1.293  12.880 1.00 . A A .  54 TYR CD1  1 1 
       19  41982 1 1 54 TYR CD2  C  -7.160   1.972  14.485 1.00 . A A .  54 TYR CD2  1 1 
       19  41983 1 1 54 TYR CE1  C  -6.053   0.001  12.801 1.00 . A A .  54 TYR CE1  1 1 
       19  41984 1 1 54 TYR CE2  C  -7.751   0.680  14.399 1.00 . A A .  54 TYR CE2  1 1 
       19  41985 1 1 54 TYR CG   C  -6.009   2.292  13.724 1.00 . A A .  54 TYR CG   1 1 
       19  41986 1 1 54 TYR CZ   C  -7.198  -0.295  13.555 1.00 . A A .  54 TYR CZ   1 1 
       19  41987 1 1 54 TYR H    H  -4.546   6.089  13.320 1.00 . A A .  54 TYR H    1 1 
       19  41988 1 1 54 TYR HA   H  -5.913   4.147  11.774 1.00 . A A .  54 TYR HA   1 1 
       19  41989 1 1 54 TYR HB2  H  -4.328   3.594  13.614 1.00 . A A .  54 TYR HB2  1 1 
       19  41990 1 1 54 TYR HB3  H  -5.557   4.097  14.779 1.00 . A A .  54 TYR HB3  1 1 
       19  41991 1 1 54 TYR HD1  H  -4.582   1.514  12.284 1.00 . A A .  54 TYR HD1  1 1 
       19  41992 1 1 54 TYR HD2  H  -7.609   2.712  15.134 1.00 . A A .  54 TYR HD2  1 1 
       19  41993 1 1 54 TYR HE1  H  -5.629  -0.757  12.159 1.00 . A A .  54 TYR HE1  1 1 
       19  41994 1 1 54 TYR HE2  H  -8.629   0.444  14.973 1.00 . A A .  54 TYR HE2  1 1 
       19  41995 1 1 54 TYR HH   H  -8.532  -1.637  13.994 1.00 . A A .  54 TYR HH   1 1 
       19  41996 1 1 54 TYR N    N  -5.337   5.906  12.701 1.00 . A A .  54 TYR N    1 1 
       19  41997 1 1 54 TYR O    O  -8.323   4.193  12.435 1.00 . A A .  54 TYR O    1 1 
       19  41998 1 1 54 TYR OH   O  -7.750  -1.544  13.447 1.00 . A A .  54 TYR OH   1 1 
       19  41999 1 1 55 GLN C    C  -9.939   6.605  13.170 1.00 . A A .  55 GLN C    1 1 
       19  42000 1 1 55 GLN CA   C  -9.186   5.950  14.337 1.00 . A A .  55 GLN CA   1 1 
       19  42001 1 1 55 GLN CB   C  -9.265   6.830  15.588 1.00 . A A .  55 GLN CB   1 1 
       19  42002 1 1 55 GLN CD   C  -8.548   7.108  17.985 1.00 . A A .  55 GLN CD   1 1 
       19  42003 1 1 55 GLN CG   C  -8.642   6.167  16.818 1.00 . A A .  55 GLN CG   1 1 
       19  42004 1 1 55 GLN H    H  -7.062   6.202  14.476 1.00 . A A .  55 GLN H    1 1 
       19  42005 1 1 55 GLN HA   H  -9.670   5.007  14.568 1.00 . A A .  55 GLN HA   1 1 
       19  42006 1 1 55 GLN HB2  H  -8.745   7.770  15.407 1.00 . A A .  55 GLN HB2  1 1 
       19  42007 1 1 55 GLN HB3  H -10.329   7.057  15.792 1.00 . A A .  55 GLN HB3  1 1 
       19  42008 1 1 55 GLN HE21 H  -6.543   6.989  17.960 1.00 . A A .  55 GLN HE21 1 1 
       19  42009 1 1 55 GLN HE22 H  -7.234   8.044  19.166 1.00 . A A .  55 GLN HE22 1 1 
       19  42010 1 1 55 GLN HG2  H  -9.257   5.318  17.104 1.00 . A A .  55 GLN HG2  1 1 
       19  42011 1 1 55 GLN HG3  H  -7.647   5.828  16.588 1.00 . A A .  55 GLN HG3  1 1 
       19  42012 1 1 55 GLN N    N  -7.794   5.693  13.995 1.00 . A A .  55 GLN N    1 1 
       19  42013 1 1 55 GLN NE2  N  -7.348   7.401  18.405 1.00 . A A .  55 GLN NE2  1 1 
       19  42014 1 1 55 GLN O    O -11.126   6.381  13.010 1.00 . A A .  55 GLN O    1 1 
       19  42015 1 1 55 GLN OE1  O  -9.547   7.590  18.488 1.00 . A A .  55 GLN OE1  1 1 
       19  42016 1 1 56 VAL C    C -10.234   7.035  10.121 1.00 . A A .  56 VAL C    1 1 
       19  42017 1 1 56 VAL CA   C  -9.917   8.052  11.212 1.00 . A A .  56 VAL CA   1 1 
       19  42018 1 1 56 VAL CB   C  -9.032   9.188  10.600 1.00 . A A .  56 VAL CB   1 1 
       19  42019 1 1 56 VAL CG1  C  -9.759   9.874   9.406 1.00 . A A .  56 VAL CG1  1 1 
       19  42020 1 1 56 VAL CG2  C  -8.702  10.248  11.653 1.00 . A A .  56 VAL CG2  1 1 
       19  42021 1 1 56 VAL H    H  -8.275   7.555  12.491 1.00 . A A .  56 VAL H    1 1 
       19  42022 1 1 56 VAL HA   H -10.855   8.494  11.566 1.00 . A A .  56 VAL HA   1 1 
       19  42023 1 1 56 VAL HB   H  -8.097   8.749  10.239 1.00 . A A .  56 VAL HB   1 1 
       19  42024 1 1 56 VAL HG11 H  -9.148  10.698   9.036 1.00 . A A .  56 VAL HG11 1 1 
       19  42025 1 1 56 VAL HG12 H  -9.907   9.168   8.589 1.00 . A A .  56 VAL HG12 1 1 
       19  42026 1 1 56 VAL HG13 H -10.729  10.264   9.735 1.00 . A A .  56 VAL HG13 1 1 
       19  42027 1 1 56 VAL HG21 H  -8.078  11.033  11.207 1.00 . A A .  56 VAL HG21 1 1 
       19  42028 1 1 56 VAL HG22 H  -9.612  10.688  12.036 1.00 . A A .  56 VAL HG22 1 1 
       19  42029 1 1 56 VAL HG23 H  -8.154   9.792  12.475 1.00 . A A .  56 VAL HG23 1 1 
       19  42030 1 1 56 VAL N    N  -9.263   7.392  12.346 1.00 . A A .  56 VAL N    1 1 
       19  42031 1 1 56 VAL O    O -11.366   6.970   9.643 1.00 . A A .  56 VAL O    1 1 
       19  42032 1 1 57 GLN C    C -10.459   4.144   9.242 1.00 . A A .  57 GLN C    1 1 
       19  42033 1 1 57 GLN CA   C  -9.499   5.205   8.709 1.00 . A A .  57 GLN CA   1 1 
       19  42034 1 1 57 GLN CB   C  -8.188   4.595   8.198 1.00 . A A .  57 GLN CB   1 1 
       19  42035 1 1 57 GLN CD   C  -7.834   2.338   9.355 1.00 . A A .  57 GLN CD   1 1 
       19  42036 1 1 57 GLN CG   C  -7.368   3.780   9.208 1.00 . A A .  57 GLN CG   1 1 
       19  42037 1 1 57 GLN H    H  -8.329   6.273  10.164 1.00 . A A .  57 GLN H    1 1 
       19  42038 1 1 57 GLN HA   H  -9.993   5.696   7.864 1.00 . A A .  57 GLN HA   1 1 
       19  42039 1 1 57 GLN HB2  H  -8.407   3.972   7.336 1.00 . A A .  57 GLN HB2  1 1 
       19  42040 1 1 57 GLN HB3  H  -7.565   5.429   7.869 1.00 . A A .  57 GLN HB3  1 1 
       19  42041 1 1 57 GLN HE21 H  -7.868   2.527  11.353 1.00 . A A .  57 GLN HE21 1 1 
       19  42042 1 1 57 GLN HE22 H  -8.315   0.975  10.720 1.00 . A A .  57 GLN HE22 1 1 
       19  42043 1 1 57 GLN HG2  H  -6.315   3.780   8.898 1.00 . A A .  57 GLN HG2  1 1 
       19  42044 1 1 57 GLN HG3  H  -7.427   4.262  10.170 1.00 . A A .  57 GLN HG3  1 1 
       19  42045 1 1 57 GLN N    N  -9.264   6.210   9.747 1.00 . A A .  57 GLN N    1 1 
       19  42046 1 1 57 GLN NE2  N  -8.007   1.914  10.571 1.00 . A A .  57 GLN NE2  1 1 
       19  42047 1 1 57 GLN O    O -11.215   3.563   8.495 1.00 . A A .  57 GLN O    1 1 
       19  42048 1 1 57 GLN OE1  O  -8.015   1.622   8.385 1.00 . A A .  57 GLN OE1  1 1 
       19  42049 1 1 58 LEU C    C -12.809   3.579  11.054 1.00 . A A .  58 LEU C    1 1 
       19  42050 1 1 58 LEU CA   C -11.402   3.034  11.183 1.00 . A A .  58 LEU CA   1 1 
       19  42051 1 1 58 LEU CB   C -11.071   2.840  12.663 1.00 . A A .  58 LEU CB   1 1 
       19  42052 1 1 58 LEU CD1  C -12.222   0.593  12.969 1.00 . A A .  58 LEU CD1  1 1 
       19  42053 1 1 58 LEU CD2  C -11.591   2.010  14.930 1.00 . A A .  58 LEU CD2  1 1 
       19  42054 1 1 58 LEU CG   C -12.069   2.016  13.493 1.00 . A A .  58 LEU CG   1 1 
       19  42055 1 1 58 LEU H    H  -9.769   4.434  11.125 1.00 . A A .  58 LEU H    1 1 
       19  42056 1 1 58 LEU HA   H -11.359   2.061  10.687 1.00 . A A .  58 LEU HA   1 1 
       19  42057 1 1 58 LEU HB2  H -10.091   2.362  12.729 1.00 . A A .  58 LEU HB2  1 1 
       19  42058 1 1 58 LEU HB3  H -10.990   3.830  13.117 1.00 . A A .  58 LEU HB3  1 1 
       19  42059 1 1 58 LEU HD11 H -11.251   0.127  12.864 1.00 . A A .  58 LEU HD11 1 1 
       19  42060 1 1 58 LEU HD12 H -12.720   0.619  12.003 1.00 . A A .  58 LEU HD12 1 1 
       19  42061 1 1 58 LEU HD13 H -12.843   0.012  13.668 1.00 . A A .  58 LEU HD13 1 1 
       19  42062 1 1 58 LEU HD21 H -11.586   3.031  15.303 1.00 . A A .  58 LEU HD21 1 1 
       19  42063 1 1 58 LEU HD22 H -10.581   1.594  14.993 1.00 . A A .  58 LEU HD22 1 1 
       19  42064 1 1 58 LEU HD23 H -12.260   1.401  15.534 1.00 . A A .  58 LEU HD23 1 1 
       19  42065 1 1 58 LEU HG   H -13.033   2.514  13.469 1.00 . A A .  58 LEU HG   1 1 
       19  42066 1 1 58 LEU N    N -10.457   3.944  10.552 1.00 . A A .  58 LEU N    1 1 
       19  42067 1 1 58 LEU O    O -13.729   2.840  10.741 1.00 . A A .  58 LEU O    1 1 
       19  42068 1 1 59 ALA C    C -14.807   5.309   9.706 1.00 . A A .  59 ALA C    1 1 
       19  42069 1 1 59 ALA CA   C -14.298   5.492  11.146 1.00 . A A .  59 ALA CA   1 1 
       19  42070 1 1 59 ALA CB   C -14.226   6.972  11.524 1.00 . A A .  59 ALA CB   1 1 
       19  42071 1 1 59 ALA H    H -12.194   5.457  11.522 1.00 . A A .  59 ALA H    1 1 
       19  42072 1 1 59 ALA HA   H -14.995   4.986  11.821 1.00 . A A .  59 ALA HA   1 1 
       19  42073 1 1 59 ALA HB1  H -15.225   7.406  11.510 1.00 . A A .  59 ALA HB1  1 1 
       19  42074 1 1 59 ALA HB2  H -13.799   7.066  12.529 1.00 . A A .  59 ALA HB2  1 1 
       19  42075 1 1 59 ALA HB3  H -13.593   7.495  10.815 1.00 . A A .  59 ALA HB3  1 1 
       19  42076 1 1 59 ALA N    N -12.986   4.873  11.273 1.00 . A A .  59 ALA N    1 1 
       19  42077 1 1 59 ALA O    O -15.954   4.937   9.479 1.00 . A A .  59 ALA O    1 1 
       19  42078 1 1 60 GLN C    C -14.604   3.878   7.036 1.00 . A A .  60 GLN C    1 1 
       19  42079 1 1 60 GLN CA   C -14.297   5.355   7.326 1.00 . A A .  60 GLN CA   1 1 
       19  42080 1 1 60 GLN CB   C -13.150   5.843   6.436 1.00 . A A .  60 GLN CB   1 1 
       19  42081 1 1 60 GLN CD   C -11.728   7.808   5.691 1.00 . A A .  60 GLN CD   1 1 
       19  42082 1 1 60 GLN CG   C -12.914   7.349   6.519 1.00 . A A .  60 GLN CG   1 1 
       19  42083 1 1 60 GLN H    H -12.997   5.843   8.952 1.00 . A A .  60 GLN H    1 1 
       19  42084 1 1 60 GLN HA   H -15.181   5.940   7.108 1.00 . A A .  60 GLN HA   1 1 
       19  42085 1 1 60 GLN HB2  H -12.234   5.331   6.716 1.00 . A A .  60 GLN HB2  1 1 
       19  42086 1 1 60 GLN HB3  H -13.377   5.586   5.392 1.00 . A A .  60 GLN HB3  1 1 
       19  42087 1 1 60 GLN HE21 H -12.288   9.734   5.862 1.00 . A A .  60 GLN HE21 1 1 
       19  42088 1 1 60 GLN HE22 H -10.825   9.420   4.954 1.00 . A A .  60 GLN HE22 1 1 
       19  42089 1 1 60 GLN HG2  H -13.809   7.857   6.165 1.00 . A A .  60 GLN HG2  1 1 
       19  42090 1 1 60 GLN HG3  H -12.751   7.636   7.556 1.00 . A A .  60 GLN HG3  1 1 
       19  42091 1 1 60 GLN N    N -13.932   5.541   8.732 1.00 . A A .  60 GLN N    1 1 
       19  42092 1 1 60 GLN NE2  N -11.613   9.091   5.485 1.00 . A A .  60 GLN NE2  1 1 
       19  42093 1 1 60 GLN O    O -15.545   3.561   6.327 1.00 . A A .  60 GLN O    1 1 
       19  42094 1 1 60 GLN OE1  O -10.918   7.007   5.255 1.00 . A A .  60 GLN OE1  1 1 
       19  42095 1 1 61 GLN C    C -15.371   1.103   8.082 1.00 . A A .  61 GLN C    1 1 
       19  42096 1 1 61 GLN CA   C -14.035   1.535   7.460 1.00 . A A .  61 GLN CA   1 1 
       19  42097 1 1 61 GLN CB   C -12.872   0.761   8.096 1.00 . A A .  61 GLN CB   1 1 
       19  42098 1 1 61 GLN CD   C -11.617  -1.377   8.360 1.00 . A A .  61 GLN CD   1 1 
       19  42099 1 1 61 GLN CG   C -12.839  -0.713   7.759 1.00 . A A .  61 GLN CG   1 1 
       19  42100 1 1 61 GLN H    H -13.040   3.295   8.196 1.00 . A A .  61 GLN H    1 1 
       19  42101 1 1 61 GLN HA   H -14.076   1.307   6.394 1.00 . A A .  61 GLN HA   1 1 
       19  42102 1 1 61 GLN HB2  H -11.934   1.214   7.760 1.00 . A A .  61 GLN HB2  1 1 
       19  42103 1 1 61 GLN HB3  H -12.925   0.863   9.179 1.00 . A A .  61 GLN HB3  1 1 
       19  42104 1 1 61 GLN HE21 H -10.508  -0.900   6.750 1.00 . A A .  61 GLN HE21 1 1 
       19  42105 1 1 61 GLN HE22 H  -9.676  -1.758   8.001 1.00 . A A .  61 GLN HE22 1 1 
       19  42106 1 1 61 GLN HG2  H -13.736  -1.190   8.154 1.00 . A A .  61 GLN HG2  1 1 
       19  42107 1 1 61 GLN HG3  H -12.812  -0.855   6.686 1.00 . A A .  61 GLN HG3  1 1 
       19  42108 1 1 61 GLN N    N -13.827   2.977   7.626 1.00 . A A .  61 GLN N    1 1 
       19  42109 1 1 61 GLN NE2  N -10.517  -1.347   7.642 1.00 . A A .  61 GLN NE2  1 1 
       19  42110 1 1 61 GLN O    O -16.085   0.290   7.508 1.00 . A A .  61 GLN O    1 1 
       19  42111 1 1 61 GLN OE1  O -11.662  -1.904   9.456 1.00 . A A .  61 GLN OE1  1 1 
       19  42112 1 1 62 GLN C    C -18.168   1.772   8.961 1.00 . A A .  62 GLN C    1 1 
       19  42113 1 1 62 GLN CA   C -17.007   1.358   9.861 1.00 . A A .  62 GLN CA   1 1 
       19  42114 1 1 62 GLN CB   C -17.134   2.068  11.210 1.00 . A A .  62 GLN CB   1 1 
       19  42115 1 1 62 GLN CD   C -16.851   0.857  13.408 1.00 . A A .  62 GLN CD   1 1 
       19  42116 1 1 62 GLN CG   C -16.164   1.556  12.257 1.00 . A A .  62 GLN CG   1 1 
       19  42117 1 1 62 GLN H    H -15.113   2.348   9.672 1.00 . A A .  62 GLN H    1 1 
       19  42118 1 1 62 GLN HA   H -17.052   0.283  10.014 1.00 . A A .  62 GLN HA   1 1 
       19  42119 1 1 62 GLN HB2  H -16.950   3.136  11.072 1.00 . A A .  62 GLN HB2  1 1 
       19  42120 1 1 62 GLN HB3  H -18.147   1.939  11.569 1.00 . A A .  62 GLN HB3  1 1 
       19  42121 1 1 62 GLN HE21 H -15.812   1.966  14.717 1.00 . A A .  62 GLN HE21 1 1 
       19  42122 1 1 62 GLN HE22 H -16.940   0.803  15.409 1.00 . A A .  62 GLN HE22 1 1 
       19  42123 1 1 62 GLN HG2  H -15.469   0.867  11.790 1.00 . A A .  62 GLN HG2  1 1 
       19  42124 1 1 62 GLN HG3  H -15.590   2.398  12.653 1.00 . A A .  62 GLN HG3  1 1 
       19  42125 1 1 62 GLN N    N -15.731   1.681   9.213 1.00 . A A .  62 GLN N    1 1 
       19  42126 1 1 62 GLN NE2  N -16.505   1.246  14.611 1.00 . A A .  62 GLN NE2  1 1 
       19  42127 1 1 62 GLN O    O -19.183   1.086   8.898 1.00 . A A .  62 GLN O    1 1 
       19  42128 1 1 62 GLN OE1  O -17.676  -0.019  13.217 1.00 . A A .  62 GLN OE1  1 1 
       19  42129 1 1 63 ALA C    C -19.132   2.474   6.071 1.00 . A A .  63 ALA C    1 1 
       19  42130 1 1 63 ALA CA   C -19.022   3.365   7.317 1.00 . A A .  63 ALA CA   1 1 
       19  42131 1 1 63 ALA CB   C -18.710   4.822   6.909 1.00 . A A .  63 ALA CB   1 1 
       19  42132 1 1 63 ALA H    H -17.138   3.409   8.332 1.00 . A A .  63 ALA H    1 1 
       19  42133 1 1 63 ALA HA   H -19.986   3.340   7.832 1.00 . A A .  63 ALA HA   1 1 
       19  42134 1 1 63 ALA HB1  H -17.757   4.878   6.392 1.00 . A A .  63 ALA HB1  1 1 
       19  42135 1 1 63 ALA HB2  H -19.486   5.188   6.237 1.00 . A A .  63 ALA HB2  1 1 
       19  42136 1 1 63 ALA HB3  H -18.695   5.446   7.806 1.00 . A A .  63 ALA HB3  1 1 
       19  42137 1 1 63 ALA N    N -18.003   2.881   8.243 1.00 . A A .  63 ALA N    1 1 
       19  42138 1 1 63 ALA O    O -20.180   2.426   5.440 1.00 . A A .  63 ALA O    1 1 
       19  42139 1 1 64 ALA C    C -18.746  -0.541   5.146 1.00 . A A .  64 ALA C    1 1 
       19  42140 1 1 64 ALA CA   C -18.121   0.777   4.653 1.00 . A A .  64 ALA CA   1 1 
       19  42141 1 1 64 ALA CB   C -16.707   0.529   4.130 1.00 . A A .  64 ALA CB   1 1 
       19  42142 1 1 64 ALA H    H -17.222   1.841   6.279 1.00 . A A .  64 ALA H    1 1 
       19  42143 1 1 64 ALA HA   H -18.745   1.174   3.849 1.00 . A A .  64 ALA HA   1 1 
       19  42144 1 1 64 ALA HB1  H -16.268   1.463   3.781 1.00 . A A .  64 ALA HB1  1 1 
       19  42145 1 1 64 ALA HB2  H -16.090   0.121   4.924 1.00 . A A .  64 ALA HB2  1 1 
       19  42146 1 1 64 ALA HB3  H -16.741  -0.179   3.296 1.00 . A A .  64 ALA HB3  1 1 
       19  42147 1 1 64 ALA N    N -18.071   1.751   5.749 1.00 . A A .  64 ALA N    1 1 
       19  42148 1 1 64 ALA O    O -19.485  -1.197   4.413 1.00 . A A .  64 ALA O    1 1 
       19  42149 1 1 65 LEU C    C -20.385  -2.163   7.259 1.00 . A A .  65 LEU C    1 1 
       19  42150 1 1 65 LEU CA   C -18.895  -2.166   6.977 1.00 . A A .  65 LEU CA   1 1 
       19  42151 1 1 65 LEU CB   C -18.165  -2.396   8.304 1.00 . A A .  65 LEU CB   1 1 
       19  42152 1 1 65 LEU CD1  C -17.698  -4.879   8.208 1.00 . A A .  65 LEU CD1  1 1 
       19  42153 1 1 65 LEU CD2  C -16.003  -3.274   7.299 1.00 . A A .  65 LEU CD2  1 1 
       19  42154 1 1 65 LEU CG   C -17.085  -3.477   8.362 1.00 . A A .  65 LEU CG   1 1 
       19  42155 1 1 65 LEU H    H -17.797  -0.331   6.908 1.00 . A A .  65 LEU H    1 1 
       19  42156 1 1 65 LEU HA   H -18.681  -2.993   6.295 1.00 . A A .  65 LEU HA   1 1 
       19  42157 1 1 65 LEU HB2  H -17.686  -1.449   8.601 1.00 . A A .  65 LEU HB2  1 1 
       19  42158 1 1 65 LEU HB3  H -18.923  -2.625   9.064 1.00 . A A .  65 LEU HB3  1 1 
       19  42159 1 1 65 LEU HD11 H -18.187  -4.968   7.236 1.00 . A A .  65 LEU HD11 1 1 
       19  42160 1 1 65 LEU HD12 H -18.422  -5.051   8.994 1.00 . A A .  65 LEU HD12 1 1 
       19  42161 1 1 65 LEU HD13 H -16.915  -5.636   8.280 1.00 . A A .  65 LEU HD13 1 1 
       19  42162 1 1 65 LEU HD21 H -15.605  -2.246   7.367 1.00 . A A .  65 LEU HD21 1 1 
       19  42163 1 1 65 LEU HD22 H -16.420  -3.433   6.312 1.00 . A A .  65 LEU HD22 1 1 
       19  42164 1 1 65 LEU HD23 H -15.205  -3.989   7.472 1.00 . A A .  65 LEU HD23 1 1 
       19  42165 1 1 65 LEU HG   H -16.618  -3.417   9.336 1.00 . A A .  65 LEU HG   1 1 
       19  42166 1 1 65 LEU N    N -18.420  -0.912   6.372 1.00 . A A .  65 LEU N    1 1 
       19  42167 1 1 65 LEU O    O -21.071  -3.133   6.975 1.00 . A A .  65 LEU O    1 1 
       19  42168 1 1 66 GLN C    C -22.901  -2.201   8.824 1.00 . A A .  66 GLN C    1 1 
       19  42169 1 1 66 GLN CA   C -22.261  -0.922   8.277 1.00 . A A .  66 GLN CA   1 1 
       19  42170 1 1 66 GLN CB   C -23.064  -0.364   7.093 1.00 . A A .  66 GLN CB   1 1 
       19  42171 1 1 66 GLN CD   C -23.639   2.012   7.679 1.00 . A A .  66 GLN CD   1 1 
       19  42172 1 1 66 GLN CG   C -22.800   1.093   6.814 1.00 . A A .  66 GLN CG   1 1 
       19  42173 1 1 66 GLN H    H -20.195  -0.360   8.138 1.00 . A A .  66 GLN H    1 1 
       19  42174 1 1 66 GLN HA   H -22.305  -0.170   9.073 1.00 . A A .  66 GLN HA   1 1 
       19  42175 1 1 66 GLN HB2  H -22.810  -0.945   6.213 1.00 . A A .  66 GLN HB2  1 1 
       19  42176 1 1 66 GLN HB3  H -24.124  -0.475   7.282 1.00 . A A .  66 GLN HB3  1 1 
       19  42177 1 1 66 GLN HE21 H -24.418   2.890   6.040 1.00 . A A .  66 GLN HE21 1 1 
       19  42178 1 1 66 GLN HE22 H -24.981   3.490   7.577 1.00 . A A .  66 GLN HE22 1 1 
       19  42179 1 1 66 GLN HG2  H -21.751   1.309   6.982 1.00 . A A .  66 GLN HG2  1 1 
       19  42180 1 1 66 GLN HG3  H -23.041   1.287   5.768 1.00 . A A .  66 GLN HG3  1 1 
       19  42181 1 1 66 GLN N    N -20.852  -1.092   7.900 1.00 . A A .  66 GLN N    1 1 
       19  42182 1 1 66 GLN NE2  N -24.413   2.867   7.044 1.00 . A A .  66 GLN NE2  1 1 
       19  42183 1 1 66 GLN O    O -23.952  -2.640   8.365 1.00 . A A .  66 GLN O    1 1 
       19  42184 1 1 66 GLN OE1  O -23.601   1.958   8.896 1.00 . A A .  66 GLN OE1  1 1 
       19  42185 1 1 67 LYS C    C -22.862  -5.214   9.686 1.00 . A A .  67 LYS C    1 1 
       19  42186 1 1 67 LYS CA   C -22.737  -3.956  10.568 1.00 . A A .  67 LYS CA   1 1 
       19  42187 1 1 67 LYS CB   C -24.072  -3.620  11.256 1.00 . A A .  67 LYS CB   1 1 
       19  42188 1 1 67 LYS CD   C -25.883  -4.280  12.855 1.00 . A A .  67 LYS CD   1 1 
       19  42189 1 1 67 LYS CE   C -26.360  -5.307  13.892 1.00 . A A .  67 LYS CE   1 1 
       19  42190 1 1 67 LYS CG   C -24.458  -4.561  12.406 1.00 . A A .  67 LYS CG   1 1 
       19  42191 1 1 67 LYS H    H -21.410  -2.338  10.151 1.00 . A A .  67 LYS H    1 1 
       19  42192 1 1 67 LYS HA   H -22.009  -4.176  11.356 1.00 . A A .  67 LYS HA   1 1 
       19  42193 1 1 67 LYS HB2  H -24.008  -2.608  11.655 1.00 . A A .  67 LYS HB2  1 1 
       19  42194 1 1 67 LYS HB3  H -24.862  -3.641  10.505 1.00 . A A .  67 LYS HB3  1 1 
       19  42195 1 1 67 LYS HD2  H -25.943  -3.279  13.278 1.00 . A A .  67 LYS HD2  1 1 
       19  42196 1 1 67 LYS HD3  H -26.539  -4.335  11.989 1.00 . A A .  67 LYS HD3  1 1 
       19  42197 1 1 67 LYS HE2  H -27.413  -5.107  14.128 1.00 . A A .  67 LYS HE2  1 1 
       19  42198 1 1 67 LYS HE3  H -26.295  -6.306  13.449 1.00 . A A .  67 LYS HE3  1 1 
       19  42199 1 1 67 LYS HG2  H -24.379  -5.585  12.073 1.00 . A A .  67 LYS HG2  1 1 
       19  42200 1 1 67 LYS HG3  H -23.766  -4.410  13.241 1.00 . A A .  67 LYS HG3  1 1 
       19  42201 1 1 67 LYS HZ1  H -25.905  -5.974  15.807 1.00 . A A .  67 LYS HZ1  1 1 
       19  42202 1 1 67 LYS HZ2  H -25.632  -4.378  15.581 1.00 . A A .  67 LYS HZ2  1 1 
       19  42203 1 1 67 LYS HZ3  H -24.583  -5.465  14.949 1.00 . A A .  67 LYS HZ3  1 1 
       19  42204 1 1 67 LYS N    N -22.258  -2.764   9.840 1.00 . A A .  67 LYS N    1 1 
       19  42205 1 1 67 LYS NZ   N -25.557  -5.286  15.160 1.00 . A A .  67 LYS NZ   1 1 
       19  42206 1 1 67 LYS O    O -23.930  -5.797   9.556 1.00 . A A .  67 LYS O    1 1 
       19  42207 1 1 68 GLN C    C -20.719  -7.830   9.098 1.00 . A A .  68 GLN C    1 1 
       19  42208 1 1 68 GLN CA   C -21.677  -6.897   8.380 1.00 . A A .  68 GLN CA   1 1 
       19  42209 1 1 68 GLN CB   C -21.195  -6.607   6.954 1.00 . A A .  68 GLN CB   1 1 
       19  42210 1 1 68 GLN CD   C -20.705  -7.494   4.646 1.00 . A A .  68 GLN CD   1 1 
       19  42211 1 1 68 GLN CG   C -21.225  -7.829   6.030 1.00 . A A .  68 GLN CG   1 1 
       19  42212 1 1 68 GLN H    H -20.875  -5.198   9.305 1.00 . A A .  68 GLN H    1 1 
       19  42213 1 1 68 GLN HA   H -22.660  -7.373   8.339 1.00 . A A .  68 GLN HA   1 1 
       19  42214 1 1 68 GLN HB2  H -21.826  -5.825   6.522 1.00 . A A .  68 GLN HB2  1 1 
       19  42215 1 1 68 GLN HB3  H -20.172  -6.217   7.015 1.00 . A A .  68 GLN HB3  1 1 
       19  42216 1 1 68 GLN HE21 H -22.459  -8.048   3.822 1.00 . A A .  68 GLN HE21 1 1 
       19  42217 1 1 68 GLN HE22 H -21.233  -7.486   2.720 1.00 . A A .  68 GLN HE22 1 1 
       19  42218 1 1 68 GLN HG2  H -20.598  -8.612   6.454 1.00 . A A .  68 GLN HG2  1 1 
       19  42219 1 1 68 GLN HG3  H -22.254  -8.179   5.944 1.00 . A A .  68 GLN HG3  1 1 
       19  42220 1 1 68 GLN N    N -21.744  -5.673   9.150 1.00 . A A .  68 GLN N    1 1 
       19  42221 1 1 68 GLN NE2  N -21.535  -7.694   3.652 1.00 . A A .  68 GLN NE2  1 1 
       19  42222 1 1 68 GLN O    O -19.601  -7.467   9.436 1.00 . A A .  68 GLN O    1 1 
       19  42223 1 1 68 GLN OE1  O -19.568  -7.085   4.476 1.00 . A A .  68 GLN OE1  1 1 
       19  42224 1 1 69 GLN C    C -19.473 -10.721   9.032 1.00 . A A .  69 GLN C    1 1 
       19  42225 1 1 69 GLN CA   C -20.447 -10.090  10.022 1.00 . A A .  69 GLN CA   1 1 
       19  42226 1 1 69 GLN CB   C -21.340 -11.192  10.642 1.00 . A A .  69 GLN CB   1 1 
       19  42227 1 1 69 GLN CD   C -22.825 -11.806  12.572 1.00 . A A .  69 GLN CD   1 1 
       19  42228 1 1 69 GLN CG   C -22.055 -10.674  11.904 1.00 . A A .  69 GLN CG   1 1 
       19  42229 1 1 69 GLN H    H -22.162  -9.184   9.098 1.00 . A A .  69 GLN H    1 1 
       19  42230 1 1 69 GLN HXT  H -17.771 -11.227   8.769 1.00 . A A .  69 GLN HXT  1 1 
       19  42231 1 1 69 GLN HA   H -19.818  -9.642  10.796 1.00 . A A .  69 GLN HA   1 1 
       19  42232 1 1 69 GLN HB2  H -22.085 -11.513   9.910 1.00 . A A .  69 GLN HB2  1 1 
       19  42233 1 1 69 GLN HB3  H -20.721 -12.043  10.898 1.00 . A A .  69 GLN HB3  1 1 
       19  42234 1 1 69 GLN HE21 H -21.870 -11.467  14.333 1.00 . A A .  69 GLN HE21 1 1 
       19  42235 1 1 69 GLN HE22 H -23.028 -12.775  14.326 1.00 . A A .  69 GLN HE22 1 1 
       19  42236 1 1 69 GLN HG2  H -21.317 -10.283  12.601 1.00 . A A .  69 GLN HG2  1 1 
       19  42237 1 1 69 GLN HG3  H -22.746  -9.865  11.658 1.00 . A A .  69 GLN HG3  1 1 
       19  42238 1 1 69 GLN N    N -21.223  -9.016   9.389 1.00 . A A .  69 GLN N    1 1 
       19  42239 1 1 69 GLN NE2  N -22.554 -12.023  13.853 1.00 . A A .  69 GLN NE2  1 1 
       19  42240 1 1 69 GLN O    O -19.738 -11.065   7.911 1.00 . A A .  69 GLN O    1 1 
       19  42241 1 1 69 GLN OXT  O -18.294 -10.889   9.517 1.00 . A A .  69 GLN OXT  1 1 
       19  42242 1 1 69 GLN OE1  O -23.636 -12.478  12.003 1.00 . A A .  69 GLN OE1  1 1 
       19  42243 2 2  1 GLY C    C  40.882  -7.353   9.922 1.00 . B B . 101 GLY C    1 1 
       19  42244 2 2  1 GLY CA   C  39.622  -6.564   9.570 1.00 . B B . 101 GLY CA   1 1 
       19  42245 2 2  1 GLY H1   H  38.713  -6.441  11.441 1.00 . B B . 101 GLY H1   1 1 
       19  42246 2 2  1 GLY H2   H  39.691  -5.163  11.117 1.00 . B B . 101 GLY H2   1 1 
       19  42247 2 2  1 GLY HA2  H  38.890  -7.282   9.163 1.00 . B B . 101 GLY HA2  1 1 
       19  42248 2 2  1 GLY HA3  H  39.917  -5.868   8.777 1.00 . B B . 101 GLY HA3  1 1 
       19  42249 2 2  1 GLY N    N  38.996  -5.791  10.693 1.00 . B B . 101 GLY N    1 1 
       19  42250 2 2  1 GLY O    O  41.332  -7.438  11.038 1.00 . B B . 101 GLY O    1 1 
       19  42251 2 2  2 ALA C    C  43.932  -7.883   9.064 1.00 . B B . 102 ALA C    1 1 
       19  42252 2 2  2 ALA CA   C  42.677  -8.757   9.032 1.00 . B B . 102 ALA CA   1 1 
       19  42253 2 2  2 ALA CB   C  42.767  -9.778   7.878 1.00 . B B . 102 ALA CB   1 1 
       19  42254 2 2  2 ALA H    H  41.066  -7.860   7.969 1.00 . B B . 102 ALA H    1 1 
       19  42255 2 2  2 ALA HA   H  42.630  -9.312   9.975 1.00 . B B . 102 ALA HA   1 1 
       19  42256 2 2  2 ALA HB1  H  41.868 -10.388   7.859 1.00 . B B . 102 ALA HB1  1 1 
       19  42257 2 2  2 ALA HB2  H  42.871  -9.257   6.920 1.00 . B B . 102 ALA HB2  1 1 
       19  42258 2 2  2 ALA HB3  H  43.635 -10.418   8.035 1.00 . B B . 102 ALA HB3  1 1 
       19  42259 2 2  2 ALA N    N  41.473  -7.957   8.881 1.00 . B B . 102 ALA N    1 1 
       19  42260 2 2  2 ALA O    O  44.960  -8.302   9.590 1.00 . B B . 102 ALA O    1 1 
       19  42261 2 2  3 MET C    C  46.118  -6.208   7.643 1.00 . B B . 103 MET C    1 1 
       19  42262 2 2  3 MET CA   C  44.891  -5.685   8.423 1.00 . B B . 103 MET CA   1 1 
       19  42263 2 2  3 MET CB   C  45.271  -5.184   9.838 1.00 . B B . 103 MET CB   1 1 
       19  42264 2 2  3 MET CE   C  42.049  -2.852   9.468 1.00 . B B . 103 MET CE   1 1 
       19  42265 2 2  3 MET CG   C  44.452  -3.966  10.274 1.00 . B B . 103 MET CG   1 1 
       19  42266 2 2  3 MET H    H  42.925  -6.439   8.108 1.00 . B B . 103 MET H    1 1 
       19  42267 2 2  3 MET HA   H  44.501  -4.818   7.872 1.00 . B B . 103 MET HA   1 1 
       19  42268 2 2  3 MET HB2  H  45.107  -5.984  10.555 1.00 . B B . 103 MET HB2  1 1 
       19  42269 2 2  3 MET HB3  H  46.322  -4.920   9.854 1.00 . B B . 103 MET HB3  1 1 
       19  42270 2 2  3 MET HE1  H  42.462  -2.822   8.460 1.00 . B B . 103 MET HE1  1 1 
       19  42271 2 2  3 MET HE2  H  40.952  -2.900   9.420 1.00 . B B . 103 MET HE2  1 1 
       19  42272 2 2  3 MET HE3  H  42.329  -1.959  10.006 1.00 . B B . 103 MET HE3  1 1 
       19  42273 2 2  3 MET HG2  H  44.791  -3.654  11.273 1.00 . B B . 103 MET HG2  1 1 
       19  42274 2 2  3 MET HG3  H  44.642  -3.151   9.572 1.00 . B B . 103 MET HG3  1 1 
       19  42275 2 2  3 MET N    N  43.809  -6.684   8.500 1.00 . B B . 103 MET N    1 1 
       19  42276 2 2  3 MET O    O  46.091  -7.299   7.063 1.00 . B B . 103 MET O    1 1 
       19  42277 2 2  3 MET SD   S  42.675  -4.282  10.336 1.00 . B B . 103 MET SD   1 1 
       19  42278 2 2  4 VAL C    C  49.597  -5.211   7.520 1.00 . B B . 104 VAL C    1 1 
       19  42279 2 2  4 VAL CA   C  48.360  -5.689   6.755 1.00 . B B . 104 VAL CA   1 1 
       19  42280 2 2  4 VAL CB   C  48.323  -4.981   5.349 1.00 . B B . 104 VAL CB   1 1 
       19  42281 2 2  4 VAL CG1  C  47.255  -5.603   4.454 1.00 . B B . 104 VAL CG1  1 1 
       19  42282 2 2  4 VAL CG2  C  48.057  -3.469   5.494 1.00 . B B . 104 VAL CG2  1 1 
       19  42283 2 2  4 VAL H    H  47.144  -4.500   8.041 1.00 . B B . 104 VAL H    1 1 
       19  42284 2 2  4 VAL HA   H  48.437  -6.770   6.605 1.00 . B B . 104 VAL HA   1 1 
       19  42285 2 2  4 VAL HB   H  49.286  -5.126   4.865 1.00 . B B . 104 VAL HB   1 1 
       19  42286 2 2  4 VAL HG11 H  47.420  -6.673   4.379 1.00 . B B . 104 VAL HG11 1 1 
       19  42287 2 2  4 VAL HG12 H  46.260  -5.420   4.867 1.00 . B B . 104 VAL HG12 1 1 
       19  42288 2 2  4 VAL HG13 H  47.314  -5.168   3.454 1.00 . B B . 104 VAL HG13 1 1 
       19  42289 2 2  4 VAL HG21 H  48.194  -2.977   4.526 1.00 . B B . 104 VAL HG21 1 1 
       19  42290 2 2  4 VAL HG22 H  47.037  -3.287   5.844 1.00 . B B . 104 VAL HG22 1 1 
       19  42291 2 2  4 VAL HG23 H  48.755  -3.034   6.206 1.00 . B B . 104 VAL HG23 1 1 
       19  42292 2 2  4 VAL N    N  47.157  -5.384   7.547 1.00 . B B . 104 VAL N    1 1 
       19  42293 2 2  4 VAL O    O  49.470  -4.585   8.562 1.00 . B B . 104 VAL O    1 1 
       19  42294 2 2  5 GLU C    C  52.451  -5.571   8.874 1.00 . B B . 105 GLU C    1 1 
       19  42295 2 2  5 GLU CA   C  52.076  -5.042   7.472 1.00 . B B . 105 GLU CA   1 1 
       19  42296 2 2  5 GLU CB   C  52.200  -3.512   7.398 1.00 . B B . 105 GLU CB   1 1 
       19  42297 2 2  5 GLU CD   C  52.387  -1.492   5.861 1.00 . B B . 105 GLU CD   1 1 
       19  42298 2 2  5 GLU CG   C  52.079  -2.981   5.969 1.00 . B B . 105 GLU CG   1 1 
       19  42299 2 2  5 GLU H    H  50.771  -6.031   6.104 1.00 . B B . 105 GLU H    1 1 
       19  42300 2 2  5 GLU HA   H  52.827  -5.437   6.801 1.00 . B B . 105 GLU HA   1 1 
       19  42301 2 2  5 GLU HB2  H  51.438  -3.065   8.035 1.00 . B B . 105 GLU HB2  1 1 
       19  42302 2 2  5 GLU HB3  H  53.186  -3.225   7.784 1.00 . B B . 105 GLU HB3  1 1 
       19  42303 2 2  5 GLU HG2  H  52.772  -3.532   5.328 1.00 . B B . 105 GLU HG2  1 1 
       19  42304 2 2  5 GLU HG3  H  51.058  -3.167   5.609 1.00 . B B . 105 GLU HG3  1 1 
       19  42305 2 2  5 GLU N    N  50.770  -5.501   6.958 1.00 . B B . 105 GLU N    1 1 
       19  42306 2 2  5 GLU O    O  53.374  -5.074   9.515 1.00 . B B . 105 GLU O    1 1 
       19  42307 2 2  5 GLU OE1  O  52.559  -0.832   6.897 1.00 . B B . 105 GLU OE1  1 1 
       19  42308 2 2  5 GLU OE2  O  52.464  -0.995   4.715 1.00 . B B . 105 GLU OE2  1 1 
       19  42309 2 2  6 ALA C    C  53.429  -8.246  10.262 1.00 . B B . 106 ALA C    1 1 
       19  42310 2 2  6 ALA CA   C  52.177  -7.371  10.508 1.00 . B B . 106 ALA CA   1 1 
       19  42311 2 2  6 ALA CB   C  50.990  -8.223  10.985 1.00 . B B . 106 ALA CB   1 1 
       19  42312 2 2  6 ALA H    H  51.068  -7.032   8.716 1.00 . B B . 106 ALA H    1 1 
       19  42313 2 2  6 ALA HA   H  52.418  -6.639  11.274 1.00 . B B . 106 ALA HA   1 1 
       19  42314 2 2  6 ALA HB1  H  51.259  -8.734  11.906 1.00 . B B . 106 ALA HB1  1 1 
       19  42315 2 2  6 ALA HB2  H  50.127  -7.575  11.181 1.00 . B B . 106 ALA HB2  1 1 
       19  42316 2 2  6 ALA HB3  H  50.724  -8.960  10.226 1.00 . B B . 106 ALA HB3  1 1 
       19  42317 2 2  6 ALA N    N  51.813  -6.662   9.276 1.00 . B B . 106 ALA N    1 1 
       19  42318 2 2  6 ALA O    O  53.352  -9.478  10.257 1.00 . B B . 106 ALA O    1 1 
       19  42319 2 2  7 ARG C    C  57.029  -7.670  10.425 1.00 . B B . 107 ARG C    1 1 
       19  42320 2 2  7 ARG CA   C  55.842  -8.337   9.745 1.00 . B B . 107 ARG CA   1 1 
       19  42321 2 2  7 ARG CB   C  56.122  -8.333   8.243 1.00 . B B . 107 ARG CB   1 1 
       19  42322 2 2  7 ARG CD   C  55.386  -8.938   5.921 1.00 . B B . 107 ARG CD   1 1 
       19  42323 2 2  7 ARG CG   C  55.202  -9.232   7.411 1.00 . B B . 107 ARG CG   1 1 
       19  42324 2 2  7 ARG CZ   C  57.343  -8.530   4.428 1.00 . B B . 107 ARG CZ   1 1 
       19  42325 2 2  7 ARG H    H  54.589  -6.589   9.975 1.00 . B B . 107 ARG H    1 1 
       19  42326 2 2  7 ARG HA   H  55.758  -9.367  10.100 1.00 . B B . 107 ARG HA   1 1 
       19  42327 2 2  7 ARG HB2  H  56.023  -7.315   7.885 1.00 . B B . 107 ARG HB2  1 1 
       19  42328 2 2  7 ARG HB3  H  57.144  -8.663   8.092 1.00 . B B . 107 ARG HB3  1 1 
       19  42329 2 2  7 ARG HD2  H  54.738  -9.604   5.332 1.00 . B B . 107 ARG HD2  1 1 
       19  42330 2 2  7 ARG HD3  H  55.097  -7.898   5.732 1.00 . B B . 107 ARG HD3  1 1 
       19  42331 2 2  7 ARG HE   H  57.357  -9.732   6.049 1.00 . B B . 107 ARG HE   1 1 
       19  42332 2 2  7 ARG HG2  H  55.443 -10.277   7.615 1.00 . B B . 107 ARG HG2  1 1 
       19  42333 2 2  7 ARG HG3  H  54.162  -9.040   7.675 1.00 . B B . 107 ARG HG3  1 1 
       19  42334 2 2  7 ARG HH11 H  55.719  -7.489   3.858 1.00 . B B . 107 ARG HH11 1 1 
       19  42335 2 2  7 ARG HH12 H  57.110  -7.287   2.861 1.00 . B B . 107 ARG HH12 1 1 
       19  42336 2 2  7 ARG HH21 H  59.133  -9.404   4.721 1.00 . B B . 107 ARG HH21 1 1 
       19  42337 2 2  7 ARG HH22 H  59.029  -8.348   3.346 1.00 . B B . 107 ARG HH22 1 1 
       19  42338 2 2  7 ARG N    N  54.576  -7.614  10.006 1.00 . B B . 107 ARG N    1 1 
       19  42339 2 2  7 ARG NE   N  56.786  -9.121   5.483 1.00 . B B . 107 ARG NE   1 1 
       19  42340 2 2  7 ARG NH1  N  56.672  -7.713   3.656 1.00 . B B . 107 ARG NH1  1 1 
       19  42341 2 2  7 ARG NH2  N  58.598  -8.783   4.142 1.00 . B B . 107 ARG NH2  1 1 
       19  42342 2 2  7 ARG O    O  57.207  -6.462  10.299 1.00 . B B . 107 ARG O    1 1 
       19  42343 2 2  8 SER C    C  60.065  -8.992  11.945 1.00 . B B . 108 SER C    1 1 
       19  42344 2 2  8 SER CA   C  59.020  -7.895  11.785 1.00 . B B . 108 SER CA   1 1 
       19  42345 2 2  8 SER CB   C  58.626  -7.347  13.165 1.00 . B B . 108 SER CB   1 1 
       19  42346 2 2  8 SER H    H  57.680  -9.429  11.198 1.00 . B B . 108 SER H    1 1 
       19  42347 2 2  8 SER HA   H  59.440  -7.082  11.191 1.00 . B B . 108 SER HA   1 1 
       19  42348 2 2  8 SER HB2  H  59.499  -6.908  13.662 1.00 . B B . 108 SER HB2  1 1 
       19  42349 2 2  8 SER HB3  H  57.870  -6.570  13.026 1.00 . B B . 108 SER HB3  1 1 
       19  42350 2 2  8 SER HG   H  57.808  -7.995  14.803 1.00 . B B . 108 SER HG   1 1 
       19  42351 2 2  8 SER N    N  57.851  -8.442  11.115 1.00 . B B . 108 SER N    1 1 
       19  42352 2 2  8 SER O    O  59.762 -10.174  11.734 1.00 . B B . 108 SER O    1 1 
       19  42353 2 2  8 SER OG   O  58.070  -8.372  13.949 1.00 . B B . 108 SER OG   1 1 
       19  42354 2 2  9 LEU C    C  63.065  -8.922  13.871 1.00 . B B . 109 LEU C    1 1 
       19  42355 2 2  9 LEU CA   C  62.355  -9.534  12.670 1.00 . B B . 109 LEU CA   1 1 
       19  42356 2 2  9 LEU CB   C  63.356  -9.689  11.525 1.00 . B B . 109 LEU CB   1 1 
       19  42357 2 2  9 LEU CD1  C  64.011 -10.456   9.209 1.00 . B B . 109 LEU CD1  1 1 
       19  42358 2 2  9 LEU CD2  C  62.715 -12.017  10.707 1.00 . B B . 109 LEU CD2  1 1 
       19  42359 2 2  9 LEU CG   C  62.937 -10.546  10.306 1.00 . B B . 109 LEU CG   1 1 
       19  42360 2 2  9 LEU H    H  61.459  -7.618  12.487 1.00 . B B . 109 LEU H    1 1 
       19  42361 2 2  9 LEU HA   H  61.935 -10.506  12.943 1.00 . B B . 109 LEU HA   1 1 
       19  42362 2 2  9 LEU HB2  H  63.612  -8.693  11.161 1.00 . B B . 109 LEU HB2  1 1 
       19  42363 2 2  9 LEU HB3  H  64.254 -10.132  11.927 1.00 . B B . 109 LEU HB3  1 1 
       19  42364 2 2  9 LEU HD11 H  64.135  -9.423   8.906 1.00 . B B . 109 LEU HD11 1 1 
       19  42365 2 2  9 LEU HD12 H  63.697 -11.057   8.347 1.00 . B B . 109 LEU HD12 1 1 
       19  42366 2 2  9 LEU HD13 H  64.966 -10.835   9.588 1.00 . B B . 109 LEU HD13 1 1 
       19  42367 2 2  9 LEU HD21 H  61.856 -12.084  11.367 1.00 . B B . 109 LEU HD21 1 1 
       19  42368 2 2  9 LEU HD22 H  63.607 -12.408  11.203 1.00 . B B . 109 LEU HD22 1 1 
       19  42369 2 2  9 LEU HD23 H  62.509 -12.613   9.814 1.00 . B B . 109 LEU HD23 1 1 
       19  42370 2 2  9 LEU HG   H  62.000 -10.151   9.905 1.00 . B B . 109 LEU HG   1 1 
       19  42371 2 2  9 LEU N    N  61.273  -8.600  12.338 1.00 . B B . 109 LEU N    1 1 
       19  42372 2 2  9 LEU O    O  63.108  -7.701  13.980 1.00 . B B . 109 LEU O    1 1 
       19  42373 2 2 10 ALA C    C  65.593  -9.979  16.212 1.00 . B B . 110 ALA C    1 1 
       19  42374 2 2 10 ALA CA   C  64.259  -9.243  15.976 1.00 . B B . 110 ALA CA   1 1 
       19  42375 2 2 10 ALA CB   C  63.333  -9.419  17.175 1.00 . B B . 110 ALA CB   1 1 
       19  42376 2 2 10 ALA H    H  63.519 -10.752  14.661 1.00 . B B . 110 ALA H    1 1 
       19  42377 2 2 10 ALA HA   H  64.467  -8.170  15.845 1.00 . B B . 110 ALA HA   1 1 
       19  42378 2 2 10 ALA HB1  H  63.806  -9.014  18.068 1.00 . B B . 110 ALA HB1  1 1 
       19  42379 2 2 10 ALA HB2  H  62.406  -8.905  16.997 1.00 . B B . 110 ALA HB2  1 1 
       19  42380 2 2 10 ALA HB3  H  63.130 -10.500  17.341 1.00 . B B . 110 ALA HB3  1 1 
       19  42381 2 2 10 ALA N    N  63.597  -9.745  14.775 1.00 . B B . 110 ALA N    1 1 
       19  42382 2 2 10 ALA O    O  65.885 -10.377  17.338 1.00 . B B . 110 ALA O    1 1 
       19  42383 2 2 11 VAL C    C  67.470 -12.379  15.399 1.00 . B B . 111 VAL C    1 1 
       19  42384 2 2 11 VAL CA   C  67.652 -10.878  15.111 1.00 . B B . 111 VAL CA   1 1 
       19  42385 2 2 11 VAL CB   C  68.732 -10.242  16.077 1.00 . B B . 111 VAL CB   1 1 
       19  42386 2 2 11 VAL CG1  C  70.113 -10.903  15.835 1.00 . B B . 111 VAL CG1  1 1 
       19  42387 2 2 11 VAL CG2  C  68.828  -8.704  15.843 1.00 . B B . 111 VAL CG2  1 1 
       19  42388 2 2 11 VAL H    H  66.023  -9.774  14.258 1.00 . B B . 111 VAL H    1 1 
       19  42389 2 2 11 VAL HA   H  68.051 -10.795  14.100 1.00 . B B . 111 VAL HA   1 1 
       19  42390 2 2 11 VAL HB   H  68.421 -10.430  17.100 1.00 . B B . 111 VAL HB   1 1 
       19  42391 2 2 11 VAL HG11 H  70.431 -10.748  14.803 1.00 . B B . 111 VAL HG11 1 1 
       19  42392 2 2 11 VAL HG12 H  70.854 -10.479  16.507 1.00 . B B . 111 VAL HG12 1 1 
       19  42393 2 2 11 VAL HG13 H  70.042 -11.978  16.039 1.00 . B B . 111 VAL HG13 1 1 
       19  42394 2 2 11 VAL HG21 H  69.023  -8.488  14.781 1.00 . B B . 111 VAL HG21 1 1 
       19  42395 2 2 11 VAL HG22 H  67.896  -8.220  16.153 1.00 . B B . 111 VAL HG22 1 1 
       19  42396 2 2 11 VAL HG23 H  69.638  -8.297  16.435 1.00 . B B . 111 VAL HG23 1 1 
       19  42397 2 2 11 VAL N    N  66.349 -10.157  15.128 1.00 . B B . 111 VAL N    1 1 
       19  42398 2 2 11 VAL O    O  67.155 -12.800  16.496 1.00 . B B . 111 VAL O    1 1 
       19  42399 2 2 12 ALA C    C  68.797 -15.286  14.889 1.00 . B B . 112 ALA C    1 1 
       19  42400 2 2 12 ALA CA   C  67.489 -14.618  14.456 1.00 . B B . 112 ALA CA   1 1 
       19  42401 2 2 12 ALA CB   C  67.020 -15.182  13.098 1.00 . B B . 112 ALA CB   1 1 
       19  42402 2 2 12 ALA H    H  67.896 -12.778  13.470 1.00 . B B . 112 ALA H    1 1 
       19  42403 2 2 12 ALA HA   H  66.731 -14.838  15.200 1.00 . B B . 112 ALA HA   1 1 
       19  42404 2 2 12 ALA HB1  H  67.780 -15.009  12.342 1.00 . B B . 112 ALA HB1  1 1 
       19  42405 2 2 12 ALA HB2  H  66.846 -16.256  13.204 1.00 . B B . 112 ALA HB2  1 1 
       19  42406 2 2 12 ALA HB3  H  66.091 -14.699  12.808 1.00 . B B . 112 ALA HB3  1 1 
       19  42407 2 2 12 ALA N    N  67.641 -13.176  14.357 1.00 . B B . 112 ALA N    1 1 
       19  42408 2 2 12 ALA O    O  69.871 -14.702  14.759 1.00 . B B . 112 ALA O    1 1 
       19  42409 2 2 13 MET C    C  70.525 -16.806  16.979 1.00 . B B . 113 MET C    1 1 
       19  42410 2 2 13 MET CA   C  69.808 -17.376  15.749 1.00 . B B . 113 MET CA   1 1 
       19  42411 2 2 13 MET CB   C  70.761 -17.661  14.578 1.00 . B B . 113 MET CB   1 1 
       19  42412 2 2 13 MET CE   C  71.767 -20.348  12.862 1.00 . B B . 113 MET CE   1 1 
       19  42413 2 2 13 MET CG   C  70.062 -18.249  13.363 1.00 . B B . 113 MET CG   1 1 
       19  42414 2 2 13 MET H    H  67.765 -16.942  15.375 1.00 . B B . 113 MET H    1 1 
       19  42415 2 2 13 MET HA   H  69.396 -18.327  16.053 1.00 . B B . 113 MET HA   1 1 
       19  42416 2 2 13 MET HB2  H  71.256 -16.748  14.293 1.00 . B B . 113 MET HB2  1 1 
       19  42417 2 2 13 MET HB3  H  71.529 -18.367  14.904 1.00 . B B . 113 MET HB3  1 1 
       19  42418 2 2 13 MET HE1  H  72.400 -20.895  12.161 1.00 . B B . 113 MET HE1  1 1 
       19  42419 2 2 13 MET HE2  H  72.337 -20.121  13.762 1.00 . B B . 113 MET HE2  1 1 
       19  42420 2 2 13 MET HE3  H  70.903 -20.958  13.125 1.00 . B B . 113 MET HE3  1 1 
       19  42421 2 2 13 MET HG2  H  69.443 -19.086  13.687 1.00 . B B . 113 MET HG2  1 1 
       19  42422 2 2 13 MET HG3  H  69.420 -17.476  12.923 1.00 . B B . 113 MET HG3  1 1 
       19  42423 2 2 13 MET N    N  68.678 -16.538  15.319 1.00 . B B . 113 MET N    1 1 
       19  42424 2 2 13 MET O    O  69.900 -16.163  17.805 1.00 . B B . 113 MET O    1 1 
       19  42425 2 2 13 MET SD   S  71.215 -18.832  12.108 1.00 . B B . 113 MET SD   1 1 
       19  42426 2 2 14 GLY C    C  72.406 -18.069  19.290 1.00 . B B . 114 GLY C    1 1 
       19  42427 2 2 14 GLY CA   C  72.479 -16.844  18.406 1.00 . B B . 114 GLY CA   1 1 
       19  42428 2 2 14 GLY H    H  72.279 -17.722  16.488 1.00 . B B . 114 GLY H    1 1 
       19  42429 2 2 14 GLY HA2  H  73.531 -16.594  18.203 1.00 . B B . 114 GLY HA2  1 1 
       19  42430 2 2 14 GLY HA3  H  71.991 -15.999  18.893 1.00 . B B . 114 GLY HA3  1 1 
       19  42431 2 2 14 GLY N    N  71.789 -17.159  17.165 1.00 . B B . 114 GLY N    1 1 
       19  42432 2 2 14 GLY O    O  72.642 -19.172  18.801 1.00 . B B . 114 GLY O    1 1 
       19  42433 2 2 15 ASP C    C  70.838 -19.982  21.192 1.00 . B B . 115 ASP C    1 1 
       19  42434 2 2 15 ASP CA   C  71.976 -19.015  21.509 1.00 . B B . 115 ASP CA   1 1 
       19  42435 2 2 15 ASP CB   C  71.756 -18.481  22.931 1.00 . B B . 115 ASP CB   1 1 
       19  42436 2 2 15 ASP CG   C  72.874 -17.565  23.396 1.00 . B B . 115 ASP CG   1 1 
       19  42437 2 2 15 ASP H    H  71.850 -16.967  20.899 1.00 . B B . 115 ASP H    1 1 
       19  42438 2 2 15 ASP HA   H  72.917 -19.564  21.479 1.00 . B B . 115 ASP HA   1 1 
       19  42439 2 2 15 ASP HB2  H  70.828 -17.929  22.952 1.00 . B B . 115 ASP HB2  1 1 
       19  42440 2 2 15 ASP HB3  H  71.683 -19.328  23.614 1.00 . B B . 115 ASP HB3  1 1 
       19  42441 2 2 15 ASP N    N  72.052 -17.897  20.554 1.00 . B B . 115 ASP N    1 1 
       19  42442 2 2 15 ASP O    O  70.807 -21.101  21.706 1.00 . B B . 115 ASP O    1 1 
       19  42443 2 2 15 ASP OD1  O  74.055 -17.868  23.112 1.00 . B B . 115 ASP OD1  1 1 
       19  42444 2 2 15 ASP OD2  O  72.558 -16.497  23.977 1.00 . B B . 115 ASP OD2  1 1 
       19  42445 2 2 16 THR C    C  68.032 -21.073  21.055 1.00 . B B . 116 THR C    1 1 
       19  42446 2 2 16 THR CA   C  68.754 -20.350  19.917 1.00 . B B . 116 THR CA   1 1 
       19  42447 2 2 16 THR CB   C  69.158 -21.379  18.815 1.00 . B B . 116 THR CB   1 1 
       19  42448 2 2 16 THR CG2  C  69.583 -20.659  17.560 1.00 . B B . 116 THR CG2  1 1 
       19  42449 2 2 16 THR H    H  69.999 -18.614  19.969 1.00 . B B . 116 THR H    1 1 
       19  42450 2 2 16 THR HA   H  68.031 -19.664  19.467 1.00 . B B . 116 THR HA   1 1 
       19  42451 2 2 16 THR HB   H  68.303 -22.026  18.590 1.00 . B B . 116 THR HB   1 1 
       19  42452 2 2 16 THR HG1  H  70.405 -22.008  20.197 1.00 . B B . 116 THR HG1  1 1 
       19  42453 2 2 16 THR HG21 H  70.415 -19.998  17.782 1.00 . B B . 116 THR HG21 1 1 
       19  42454 2 2 16 THR HG22 H  68.747 -20.075  17.179 1.00 . B B . 116 THR HG22 1 1 
       19  42455 2 2 16 THR HG23 H  69.878 -21.394  16.811 1.00 . B B . 116 THR HG23 1 1 
       19  42456 2 2 16 THR N    N  69.903 -19.538  20.350 1.00 . B B . 116 THR N    1 1 
       19  42457 2 2 16 THR O    O  67.653 -22.226  20.932 1.00 . B B . 116 THR O    1 1 
       19  42458 2 2 16 THR OG1  O  70.246 -22.196  19.262 1.00 . B B . 116 THR OG1  1 1 
       19  42459 2 2 17 VAL C    C  65.673 -21.235  22.863 1.00 . B B . 117 VAL C    1 1 
       19  42460 2 2 17 VAL CA   C  67.105 -20.942  23.296 1.00 . B B . 117 VAL CA   1 1 
       19  42461 2 2 17 VAL CB   C  67.094 -19.963  24.517 1.00 . B B . 117 VAL CB   1 1 
       19  42462 2 2 17 VAL CG1  C  66.300 -20.586  25.697 1.00 . B B . 117 VAL CG1  1 1 
       19  42463 2 2 17 VAL CG2  C  68.533 -19.663  24.963 1.00 . B B . 117 VAL CG2  1 1 
       19  42464 2 2 17 VAL H    H  68.162 -19.435  22.231 1.00 . B B . 117 VAL H    1 1 
       19  42465 2 2 17 VAL HA   H  67.589 -21.873  23.609 1.00 . B B . 117 VAL HA   1 1 
       19  42466 2 2 17 VAL HB   H  66.622 -19.027  24.230 1.00 . B B . 117 VAL HB   1 1 
       19  42467 2 2 17 VAL HG11 H  66.359 -19.925  26.566 1.00 . B B . 117 VAL HG11 1 1 
       19  42468 2 2 17 VAL HG12 H  65.256 -20.702  25.414 1.00 . B B . 117 VAL HG12 1 1 
       19  42469 2 2 17 VAL HG13 H  66.719 -21.561  25.960 1.00 . B B . 117 VAL HG13 1 1 
       19  42470 2 2 17 VAL HG21 H  69.058 -20.591  25.183 1.00 . B B . 117 VAL HG21 1 1 
       19  42471 2 2 17 VAL HG22 H  69.054 -19.125  24.166 1.00 . B B . 117 VAL HG22 1 1 
       19  42472 2 2 17 VAL HG23 H  68.523 -19.044  25.866 1.00 . B B . 117 VAL HG23 1 1 
       19  42473 2 2 17 VAL N    N  67.829 -20.375  22.163 1.00 . B B . 117 VAL N    1 1 
       19  42474 2 2 17 VAL O    O  64.936 -20.337  22.450 1.00 . B B . 117 VAL O    1 1 
       19  42475 2 2 18 VAL C    C  63.562 -24.062  23.422 1.00 . B B . 118 VAL C    1 1 
       19  42476 2 2 18 VAL CA   C  63.973 -22.920  22.495 1.00 . B B . 118 VAL CA   1 1 
       19  42477 2 2 18 VAL CB   C  63.965 -23.340  20.974 1.00 . B B . 118 VAL CB   1 1 
       19  42478 2 2 18 VAL CG1  C  64.887 -24.526  20.706 1.00 . B B . 118 VAL CG1  1 1 
       19  42479 2 2 18 VAL CG2  C  62.526 -23.651  20.497 1.00 . B B . 118 VAL CG2  1 1 
       19  42480 2 2 18 VAL H    H  65.928 -23.213  23.247 1.00 . B B . 118 VAL H    1 1 
       19  42481 2 2 18 VAL HA   H  63.273 -22.094  22.613 1.00 . B B . 118 VAL HA   1 1 
       19  42482 2 2 18 VAL HB   H  64.342 -22.500  20.390 1.00 . B B . 118 VAL HB   1 1 
       19  42483 2 2 18 VAL HG11 H  64.915 -24.744  19.651 1.00 . B B . 118 VAL HG11 1 1 
       19  42484 2 2 18 VAL HG12 H  65.900 -24.301  21.045 1.00 . B B . 118 VAL HG12 1 1 
       19  42485 2 2 18 VAL HG13 H  64.530 -25.419  21.241 1.00 . B B . 118 VAL HG13 1 1 
       19  42486 2 2 18 VAL HG21 H  62.527 -23.837  19.429 1.00 . B B . 118 VAL HG21 1 1 
       19  42487 2 2 18 VAL HG22 H  62.149 -24.542  21.013 1.00 . B B . 118 VAL HG22 1 1 
       19  42488 2 2 18 VAL HG23 H  61.874 -22.803  20.705 1.00 . B B . 118 VAL HG23 1 1 
       19  42489 2 2 18 VAL N    N  65.289 -22.495  22.918 1.00 . B B . 118 VAL N    1 1 
       19  42490 2 2 18 VAL O    O  64.378 -24.871  23.837 1.00 . B B . 118 VAL O    1 1 
       19  42491 2 2 19 GLU C    C  62.433 -25.485  25.949 1.00 . B B . 119 GLU C    1 1 
       19  42492 2 2 19 GLU CA   C  61.664 -25.054  24.665 1.00 . B B . 119 GLU CA   1 1 
       19  42493 2 2 19 GLU CB   C  61.286 -26.278  23.817 1.00 . B B . 119 GLU CB   1 1 
       19  42494 2 2 19 GLU CD   C  59.578 -28.114  23.357 1.00 . B B . 119 GLU CD   1 1 
       19  42495 2 2 19 GLU CG   C  59.991 -26.959  24.273 1.00 . B B . 119 GLU CG   1 1 
       19  42496 2 2 19 GLU H    H  61.708 -23.323  23.416 1.00 . B B . 119 GLU H    1 1 
       19  42497 2 2 19 GLU HA   H  60.731 -24.627  25.004 1.00 . B B . 119 GLU HA   1 1 
       19  42498 2 2 19 GLU HB2  H  61.153 -25.942  22.790 1.00 . B B . 119 GLU HB2  1 1 
       19  42499 2 2 19 GLU HB3  H  62.089 -27.000  23.830 1.00 . B B . 119 GLU HB3  1 1 
       19  42500 2 2 19 GLU HG2  H  60.111 -27.338  25.290 1.00 . B B . 119 GLU HG2  1 1 
       19  42501 2 2 19 GLU HG3  H  59.189 -26.207  24.287 1.00 . B B . 119 GLU HG3  1 1 
       19  42502 2 2 19 GLU N    N  62.284 -24.051  23.779 1.00 . B B . 119 GLU N    1 1 
       19  42503 2 2 19 GLU O    O  62.439 -26.662  26.314 1.00 . B B . 119 GLU O    1 1 
       19  42504 2 2 19 GLU OE1  O  59.628 -27.933  22.115 1.00 . B B . 119 GLU OE1  1 1 
       19  42505 2 2 19 GLU OE2  O  59.120 -29.150  23.876 1.00 . B B . 119 GLU OE2  1 1 
       19  42506 2 2 20 PRO C    C  62.577 -25.173  29.090 1.00 . B B . 120 PRO C    1 1 
       19  42507 2 2 20 PRO CA   C  63.615 -25.031  27.963 1.00 . B B . 120 PRO CA   1 1 
       19  42508 2 2 20 PRO CB   C  64.609 -23.923  28.320 1.00 . B B . 120 PRO CB   1 1 
       19  42509 2 2 20 PRO CD   C  63.208 -23.072  26.586 1.00 . B B . 120 PRO CD   1 1 
       19  42510 2 2 20 PRO CG   C  63.910 -22.690  27.870 1.00 . B B . 120 PRO CG   1 1 
       19  42511 2 2 20 PRO HA   H  64.145 -25.975  27.807 1.00 . B B . 120 PRO HA   1 1 
       19  42512 2 2 20 PRO HB2  H  64.797 -23.903  29.401 1.00 . B B . 120 PRO HB2  1 1 
       19  42513 2 2 20 PRO HB3  H  65.545 -24.059  27.763 1.00 . B B . 120 PRO HB3  1 1 
       19  42514 2 2 20 PRO HD2  H  62.247 -22.572  26.512 1.00 . B B . 120 PRO HD2  1 1 
       19  42515 2 2 20 PRO HD3  H  63.847 -22.839  25.721 1.00 . B B . 120 PRO HD3  1 1 
       19  42516 2 2 20 PRO HG2  H  63.177 -22.391  28.612 1.00 . B B . 120 PRO HG2  1 1 
       19  42517 2 2 20 PRO HG3  H  64.620 -21.887  27.700 1.00 . B B . 120 PRO HG3  1 1 
       19  42518 2 2 20 PRO N    N  63.027 -24.532  26.708 1.00 . B B . 120 PRO N    1 1 
       19  42519 2 2 20 PRO O    O  62.894 -25.573  30.211 1.00 . B B . 120 PRO O    1 1 
       19  42520 2 2 21 ALA C    C  59.486 -25.976  29.822 1.00 . B B . 121 ALA C    1 1 
       19  42521 2 2 21 ALA CA   C  60.301 -24.674  29.813 1.00 . B B . 121 ALA CA   1 1 
       19  42522 2 2 21 ALA CB   C  59.372 -23.482  29.482 1.00 . B B . 121 ALA CB   1 1 
       19  42523 2 2 21 ALA H    H  61.136 -24.405  27.892 1.00 . B B . 121 ALA H    1 1 
       19  42524 2 2 21 ALA HA   H  60.730 -24.508  30.797 1.00 . B B . 121 ALA HA   1 1 
       19  42525 2 2 21 ALA HB1  H  58.581 -23.405  30.218 1.00 . B B . 121 ALA HB1  1 1 
       19  42526 2 2 21 ALA HB2  H  59.946 -22.554  29.484 1.00 . B B . 121 ALA HB2  1 1 
       19  42527 2 2 21 ALA HB3  H  58.923 -23.636  28.499 1.00 . B B . 121 ALA HB3  1 1 
       19  42528 2 2 21 ALA N    N  61.358 -24.726  28.814 1.00 . B B . 121 ALA N    1 1 
       19  42529 2 2 21 ALA O    O  59.428 -26.672  28.806 1.00 . B B . 121 ALA O    1 1 
       19  42530 2 2 22 PRO C    C  56.653 -27.046  29.951 1.00 . B B . 122 PRO C    1 1 
       19  42531 2 2 22 PRO CA   C  57.834 -27.394  30.873 1.00 . B B . 122 PRO CA   1 1 
       19  42532 2 2 22 PRO CB   C  57.402 -27.529  32.332 1.00 . B B . 122 PRO CB   1 1 
       19  42533 2 2 22 PRO CD   C  58.710 -25.588  32.245 1.00 . B B . 122 PRO CD   1 1 
       19  42534 2 2 22 PRO CG   C  57.466 -26.158  32.871 1.00 . B B . 122 PRO CG   1 1 
       19  42535 2 2 22 PRO HA   H  58.333 -28.298  30.530 1.00 . B B . 122 PRO HA   1 1 
       19  42536 2 2 22 PRO HB2  H  56.388 -27.917  32.415 1.00 . B B . 122 PRO HB2  1 1 
       19  42537 2 2 22 PRO HB3  H  58.092 -28.170  32.867 1.00 . B B . 122 PRO HB3  1 1 
       19  42538 2 2 22 PRO HD2  H  58.609 -24.508  32.119 1.00 . B B . 122 PRO HD2  1 1 
       19  42539 2 2 22 PRO HD3  H  59.578 -25.830  32.840 1.00 . B B . 122 PRO HD3  1 1 
       19  42540 2 2 22 PRO HG2  H  56.593 -25.581  32.566 1.00 . B B . 122 PRO HG2  1 1 
       19  42541 2 2 22 PRO HG3  H  57.541 -26.181  33.969 1.00 . B B . 122 PRO HG3  1 1 
       19  42542 2 2 22 PRO N    N  58.779 -26.268  30.931 1.00 . B B . 122 PRO N    1 1 
       19  42543 2 2 22 PRO O    O  56.569 -25.923  29.463 1.00 . B B . 122 PRO O    1 1 
       19  42544 2 2 23 LEU C    C  54.145 -26.527  28.464 1.00 . B B . 123 LEU C    1 1 
       19  42545 2 2 23 LEU CA   C  54.636 -27.935  28.796 1.00 . B B . 123 LEU CA   1 1 
       19  42546 2 2 23 LEU CB   C  53.457 -28.760  29.317 1.00 . B B . 123 LEU CB   1 1 
       19  42547 2 2 23 LEU CD1  C  52.364 -30.885  29.918 1.00 . B B . 123 LEU CD1  1 1 
       19  42548 2 2 23 LEU CD2  C  53.853 -30.855  27.924 1.00 . B B . 123 LEU CD2  1 1 
       19  42549 2 2 23 LEU CG   C  53.621 -30.287  29.326 1.00 . B B . 123 LEU CG   1 1 
       19  42550 2 2 23 LEU H    H  55.914 -28.898  30.192 1.00 . B B . 123 LEU H    1 1 
       19  42551 2 2 23 LEU HA   H  54.959 -28.372  27.858 1.00 . B B . 123 LEU HA   1 1 
       19  42552 2 2 23 LEU HB2  H  53.241 -28.422  30.337 1.00 . B B . 123 LEU HB2  1 1 
       19  42553 2 2 23 LEU HB3  H  52.595 -28.523  28.693 1.00 . B B . 123 LEU HB3  1 1 
       19  42554 2 2 23 LEU HD11 H  52.452 -31.973  29.958 1.00 . B B . 123 LEU HD11 1 1 
       19  42555 2 2 23 LEU HD12 H  51.508 -30.614  29.300 1.00 . B B . 123 LEU HD12 1 1 
       19  42556 2 2 23 LEU HD13 H  52.215 -30.500  30.925 1.00 . B B . 123 LEU HD13 1 1 
       19  42557 2 2 23 LEU HD21 H  54.794 -30.497  27.528 1.00 . B B . 123 LEU HD21 1 1 
       19  42558 2 2 23 LEU HD22 H  53.038 -30.556  27.265 1.00 . B B . 123 LEU HD22 1 1 
       19  42559 2 2 23 LEU HD23 H  53.891 -31.951  27.977 1.00 . B B . 123 LEU HD23 1 1 
       19  42560 2 2 23 LEU HG   H  54.462 -30.553  29.961 1.00 . B B . 123 LEU HG   1 1 
       19  42561 2 2 23 LEU N    N  55.774 -28.025  29.727 1.00 . B B . 123 LEU N    1 1 
       19  42562 2 2 23 LEU O    O  53.452 -25.881  29.234 1.00 . B B . 123 LEU O    1 1 
       19  42563 2 2 24 LYS C    C  52.845 -24.380  26.305 1.00 . B B . 124 LYS C    1 1 
       19  42564 2 2 24 LYS CA   C  54.269 -24.730  26.795 1.00 . B B . 124 LYS CA   1 1 
       19  42565 2 2 24 LYS CB   C  55.273 -24.420  25.672 1.00 . B B . 124 LYS CB   1 1 
       19  42566 2 2 24 LYS CD   C  56.300 -22.663  24.170 1.00 . B B . 124 LYS CD   1 1 
       19  42567 2 2 24 LYS CE   C  56.393 -21.159  23.893 1.00 . B B . 124 LYS CE   1 1 
       19  42568 2 2 24 LYS CG   C  55.394 -22.930  25.357 1.00 . B B . 124 LYS CG   1 1 
       19  42569 2 2 24 LYS H    H  55.082 -26.695  26.690 1.00 . B B . 124 LYS H    1 1 
       19  42570 2 2 24 LYS HA   H  54.476 -24.055  27.613 1.00 . B B . 124 LYS HA   1 1 
       19  42571 2 2 24 LYS HB2  H  56.259 -24.790  25.986 1.00 . B B . 124 LYS HB2  1 1 
       19  42572 2 2 24 LYS HB3  H  54.975 -24.958  24.774 1.00 . B B . 124 LYS HB3  1 1 
       19  42573 2 2 24 LYS HD2  H  57.289 -23.058  24.391 1.00 . B B . 124 LYS HD2  1 1 
       19  42574 2 2 24 LYS HD3  H  55.901 -23.166  23.300 1.00 . B B . 124 LYS HD3  1 1 
       19  42575 2 2 24 LYS HE2  H  56.817 -20.666  24.772 1.00 . B B . 124 LYS HE2  1 1 
       19  42576 2 2 24 LYS HE3  H  57.064 -21.000  23.041 1.00 . B B . 124 LYS HE3  1 1 
       19  42577 2 2 24 LYS HG2  H  54.403 -22.539  25.138 1.00 . B B . 124 LYS HG2  1 1 
       19  42578 2 2 24 LYS HG3  H  55.788 -22.408  26.227 1.00 . B B . 124 LYS HG3  1 1 
       19  42579 2 2 24 LYS HZ1  H  55.145 -19.549  23.367 1.00 . B B . 124 LYS HZ1  1 1 
       19  42580 2 2 24 LYS HZ2  H  54.436 -20.612  24.385 1.00 . B B . 124 LYS HZ2  1 1 
       19  42581 2 2 24 LYS HZ3  H  54.618 -20.982  22.776 1.00 . B B . 124 LYS HZ3  1 1 
       19  42582 2 2 24 LYS N    N  54.522 -26.094  27.271 1.00 . B B . 124 LYS N    1 1 
       19  42583 2 2 24 LYS NZ   N  55.032 -20.529  23.578 1.00 . B B . 124 LYS NZ   1 1 
       19  42584 2 2 24 LYS O    O  52.406 -23.238  26.483 1.00 . B B . 124 LYS O    1 1 
       19  42585 2 2 25 PRO C    C  49.792 -24.405  26.032 1.00 . B B . 125 PRO C    1 1 
       19  42586 2 2 25 PRO CA   C  50.902 -24.748  25.039 1.00 . B B . 125 PRO CA   1 1 
       19  42587 2 2 25 PRO CB   C  50.434 -25.856  24.080 1.00 . B B . 125 PRO CB   1 1 
       19  42588 2 2 25 PRO CD   C  52.324 -26.708  25.200 1.00 . B B . 125 PRO CD   1 1 
       19  42589 2 2 25 PRO CG   C  50.961 -27.094  24.702 1.00 . B B . 125 PRO CG   1 1 
       19  42590 2 2 25 PRO HA   H  51.143 -23.851  24.464 1.00 . B B . 125 PRO HA   1 1 
       19  42591 2 2 25 PRO HB2  H  49.352 -25.870  24.017 1.00 . B B . 125 PRO HB2  1 1 
       19  42592 2 2 25 PRO HB3  H  50.872 -25.722  23.091 1.00 . B B . 125 PRO HB3  1 1 
       19  42593 2 2 25 PRO HD2  H  52.612 -27.325  26.059 1.00 . B B . 125 PRO HD2  1 1 
       19  42594 2 2 25 PRO HD3  H  53.063 -26.765  24.406 1.00 . B B . 125 PRO HD3  1 1 
       19  42595 2 2 25 PRO HG2  H  50.312 -27.398  25.539 1.00 . B B . 125 PRO HG2  1 1 
       19  42596 2 2 25 PRO HG3  H  51.039 -27.892  23.972 1.00 . B B . 125 PRO HG3  1 1 
       19  42597 2 2 25 PRO N    N  52.137 -25.304  25.613 1.00 . B B . 125 PRO N    1 1 
       19  42598 2 2 25 PRO O    O  49.484 -25.165  26.939 1.00 . B B . 125 PRO O    1 1 
       19  42599 2 2 26 THR C    C  46.875 -22.376  25.912 1.00 . B B . 126 THR C    1 1 
       19  42600 2 2 26 THR CA   C  48.145 -22.715  26.702 1.00 . B B . 126 THR CA   1 1 
       19  42601 2 2 26 THR CB   C  48.671 -21.458  27.432 1.00 . B B . 126 THR CB   1 1 
       19  42602 2 2 26 THR CG2  C  49.319 -21.844  28.763 1.00 . B B . 126 THR CG2  1 1 
       19  42603 2 2 26 THR H    H  49.548 -22.625  25.108 1.00 . B B . 126 THR H    1 1 
       19  42604 2 2 26 THR HA   H  47.886 -23.465  27.456 1.00 . B B . 126 THR HA   1 1 
       19  42605 2 2 26 THR HB   H  47.849 -20.767  27.606 1.00 . B B . 126 THR HB   1 1 
       19  42606 2 2 26 THR HG1  H  50.101 -20.159  27.117 1.00 . B B . 126 THR HG1  1 1 
       19  42607 2 2 26 THR HG21 H  48.570 -22.320  29.399 1.00 . B B . 126 THR HG21 1 1 
       19  42608 2 2 26 THR HG22 H  49.697 -20.947  29.258 1.00 . B B . 126 THR HG22 1 1 
       19  42609 2 2 26 THR HG23 H  50.148 -22.538  28.583 1.00 . B B . 126 THR HG23 1 1 
       19  42610 2 2 26 THR N    N  49.202 -23.234  25.831 1.00 . B B . 126 THR N    1 1 
       19  42611 2 2 26 THR O    O  46.008 -21.649  26.394 1.00 . B B . 126 THR O    1 1 
       19  42612 2 2 26 THR OG1  O  49.666 -20.845  26.606 1.00 . B B . 126 THR OG1  1 1 
       19  42613 2 2 27 SER C    C  45.387 -21.212  23.520 1.00 . B B . 127 SER C    1 1 
       19  42614 2 2 27 SER CA   C  45.612 -22.708  23.813 1.00 . B B . 127 SER CA   1 1 
       19  42615 2 2 27 SER CB   C  44.329 -23.319  24.420 1.00 . B B . 127 SER CB   1 1 
       19  42616 2 2 27 SER H    H  47.502 -23.525  24.388 1.00 . B B . 127 SER H    1 1 
       19  42617 2 2 27 SER HA   H  45.815 -23.211  22.869 1.00 . B B . 127 SER HA   1 1 
       19  42618 2 2 27 SER HB2  H  44.531 -24.330  24.752 1.00 . B B . 127 SER HB2  1 1 
       19  42619 2 2 27 SER HB3  H  44.005 -22.721  25.275 1.00 . B B . 127 SER HB3  1 1 
       19  42620 2 2 27 SER HG   H  43.079 -22.454  23.211 1.00 . B B . 127 SER HG   1 1 
       19  42621 2 2 27 SER N    N  46.772 -22.926  24.702 1.00 . B B . 127 SER N    1 1 
       19  42622 2 2 27 SER O    O  44.260 -20.721  23.529 1.00 . B B . 127 SER O    1 1 
       19  42623 2 2 27 SER OG   O  43.291 -23.366  23.451 1.00 . B B . 127 SER OG   1 1 
       19  42624 2 2 28 GLU C    C  45.790 -18.652  21.740 1.00 . B B . 128 GLU C    1 1 
       19  42625 2 2 28 GLU CA   C  46.471 -19.056  23.057 1.00 . B B . 128 GLU CA   1 1 
       19  42626 2 2 28 GLU CB   C  47.923 -18.552  23.045 1.00 . B B . 128 GLU CB   1 1 
       19  42627 2 2 28 GLU CD   C  50.173 -18.561  24.191 1.00 . B B . 128 GLU CD   1 1 
       19  42628 2 2 28 GLU CG   C  48.687 -18.857  24.326 1.00 . B B . 128 GLU CG   1 1 
       19  42629 2 2 28 GLU H    H  47.360 -20.972  23.228 1.00 . B B . 128 GLU H    1 1 
       19  42630 2 2 28 GLU HA   H  45.951 -18.588  23.896 1.00 . B B . 128 GLU HA   1 1 
       19  42631 2 2 28 GLU HB2  H  48.444 -19.023  22.221 1.00 . B B . 128 GLU HB2  1 1 
       19  42632 2 2 28 GLU HB3  H  47.917 -17.474  22.884 1.00 . B B . 128 GLU HB3  1 1 
       19  42633 2 2 28 GLU HG2  H  48.271 -18.269  25.139 1.00 . B B . 128 GLU HG2  1 1 
       19  42634 2 2 28 GLU HG3  H  48.574 -19.911  24.566 1.00 . B B . 128 GLU HG3  1 1 
       19  42635 2 2 28 GLU N    N  46.479 -20.510  23.259 1.00 . B B . 128 GLU N    1 1 
       19  42636 2 2 28 GLU O    O  46.268 -19.017  20.653 1.00 . B B . 128 GLU O    1 1 
       19  42637 2 2 28 GLU OE1  O  50.915 -19.440  23.687 1.00 . B B . 128 GLU OE1  1 1 
       19  42638 2 2 28 GLU OE2  O  50.608 -17.469  24.618 1.00 . B B . 128 GLU OE2  1 1 
       19  42639 2 2 29 PRO C    C  44.848 -16.214  20.003 1.00 . B B . 129 PRO C    1 1 
       19  42640 2 2 29 PRO CA   C  44.115 -17.449  20.534 1.00 . B B . 129 PRO CA   1 1 
       19  42641 2 2 29 PRO CB   C  42.671 -17.106  20.907 1.00 . B B . 129 PRO CB   1 1 
       19  42642 2 2 29 PRO CD   C  43.873 -17.420  22.958 1.00 . B B . 129 PRO CD   1 1 
       19  42643 2 2 29 PRO CG   C  42.775 -16.604  22.306 1.00 . B B . 129 PRO CG   1 1 
       19  42644 2 2 29 PRO HA   H  44.122 -18.250  19.800 1.00 . B B . 129 PRO HA   1 1 
       19  42645 2 2 29 PRO HB2  H  42.273 -16.323  20.253 1.00 . B B . 129 PRO HB2  1 1 
       19  42646 2 2 29 PRO HB3  H  42.045 -17.990  20.872 1.00 . B B . 129 PRO HB3  1 1 
       19  42647 2 2 29 PRO HD2  H  44.477 -16.803  23.630 1.00 . B B . 129 PRO HD2  1 1 
       19  42648 2 2 29 PRO HD3  H  43.442 -18.265  23.491 1.00 . B B . 129 PRO HD3  1 1 
       19  42649 2 2 29 PRO HG2  H  43.058 -15.550  22.302 1.00 . B B . 129 PRO HG2  1 1 
       19  42650 2 2 29 PRO HG3  H  41.828 -16.740  22.818 1.00 . B B . 129 PRO HG3  1 1 
       19  42651 2 2 29 PRO N    N  44.671 -17.906  21.809 1.00 . B B . 129 PRO N    1 1 
       19  42652 2 2 29 PRO O    O  45.365 -15.409  20.779 1.00 . B B . 129 PRO O    1 1 
       19  42653 2 2 30 THR C    C  44.560 -13.576  18.276 1.00 . B B . 130 THR C    1 1 
       19  42654 2 2 30 THR CA   C  45.446 -14.803  18.099 1.00 . B B . 130 THR CA   1 1 
       19  42655 2 2 30 THR CB   C  45.683 -14.989  16.587 1.00 . B B . 130 THR CB   1 1 
       19  42656 2 2 30 THR CG2  C  46.736 -16.068  16.334 1.00 . B B . 130 THR CG2  1 1 
       19  42657 2 2 30 THR H    H  44.423 -16.687  18.076 1.00 . B B . 130 THR H    1 1 
       19  42658 2 2 30 THR HA   H  46.403 -14.600  18.579 1.00 . B B . 130 THR HA   1 1 
       19  42659 2 2 30 THR HB   H  46.011 -14.053  16.145 1.00 . B B . 130 THR HB   1 1 
       19  42660 2 2 30 THR HG1  H  44.022 -14.597  15.638 1.00 . B B . 130 THR HG1  1 1 
       19  42661 2 2 30 THR HG21 H  46.916 -16.143  15.254 1.00 . B B . 130 THR HG21 1 1 
       19  42662 2 2 30 THR HG22 H  46.397 -17.015  16.742 1.00 . B B . 130 THR HG22 1 1 
       19  42663 2 2 30 THR HG23 H  47.667 -15.777  16.834 1.00 . B B . 130 THR HG23 1 1 
       19  42664 2 2 30 THR N    N  44.843 -16.008  18.691 1.00 . B B . 130 THR N    1 1 
       19  42665 2 2 30 THR O    O  45.041 -12.447  18.214 1.00 . B B . 130 THR O    1 1 
       19  42666 2 2 30 THR OG1  O  44.458 -15.392  15.959 1.00 . B B . 130 THR OG1  1 1 
       19  42667 2 2 31 SER C    C  42.174 -11.886  17.382 1.00 . B B . 131 SER C    1 1 
       19  42668 2 2 31 SER CA   C  42.253 -12.789  18.627 1.00 . B B . 131 SER CA   1 1 
       19  42669 2 2 31 SER CB   C  42.510 -11.959  19.894 1.00 . B B . 131 SER CB   1 1 
       19  42670 2 2 31 SER H    H  42.972 -14.776  18.521 1.00 . B B . 131 SER H    1 1 
       19  42671 2 2 31 SER HA   H  41.287 -13.277  18.737 1.00 . B B . 131 SER HA   1 1 
       19  42672 2 2 31 SER HB2  H  42.881 -12.614  20.676 1.00 . B B . 131 SER HB2  1 1 
       19  42673 2 2 31 SER HB3  H  43.257 -11.203  19.683 1.00 . B B . 131 SER HB3  1 1 
       19  42674 2 2 31 SER HG   H  41.487 -10.893  21.177 1.00 . B B . 131 SER HG   1 1 
       19  42675 2 2 31 SER N    N  43.270 -13.832  18.489 1.00 . B B . 131 SER N    1 1 
       19  42676 2 2 31 SER O    O  42.697 -12.231  16.323 1.00 . B B . 131 SER O    1 1 
       19  42677 2 2 31 SER OG   O  41.305 -11.331  20.343 1.00 . B B . 131 SER OG   1 1 
       19  42678 2 2 32 GLY C    C  40.372  -8.717  16.704 1.00 . B B . 132 GLY C    1 1 
       19  42679 2 2 32 GLY CA   C  41.371  -9.822  16.393 1.00 . B B . 132 GLY CA   1 1 
       19  42680 2 2 32 GLY H    H  41.027 -10.528  18.385 1.00 . B B . 132 GLY H    1 1 
       19  42681 2 2 32 GLY HA2  H  42.357  -9.386  16.203 1.00 . B B . 132 GLY HA2  1 1 
       19  42682 2 2 32 GLY HA3  H  41.047 -10.352  15.499 1.00 . B B . 132 GLY HA3  1 1 
       19  42683 2 2 32 GLY N    N  41.481 -10.758  17.499 1.00 . B B . 132 GLY N    1 1 
       19  42684 2 2 32 GLY O    O  39.654  -8.825  17.708 1.00 . B B . 132 GLY O    1 1 
       19  42685 2 2 33 PRO C    C  37.894  -6.967  15.785 1.00 . B B . 133 PRO C    1 1 
       19  42686 2 2 33 PRO CA   C  39.341  -6.573  16.151 1.00 . B B . 133 PRO CA   1 1 
       19  42687 2 2 33 PRO CB   C  39.848  -5.459  15.238 1.00 . B B . 133 PRO CB   1 1 
       19  42688 2 2 33 PRO CD   C  41.107  -7.371  14.682 1.00 . B B . 133 PRO CD   1 1 
       19  42689 2 2 33 PRO CG   C  40.396  -6.182  14.072 1.00 . B B . 133 PRO CG   1 1 
       19  42690 2 2 33 PRO HA   H  39.394  -6.259  17.194 1.00 . B B . 133 PRO HA   1 1 
       19  42691 2 2 33 PRO HB2  H  39.031  -4.793  14.929 1.00 . B B . 133 PRO HB2  1 1 
       19  42692 2 2 33 PRO HB3  H  40.632  -4.886  15.738 1.00 . B B . 133 PRO HB3  1 1 
       19  42693 2 2 33 PRO HD2  H  41.087  -8.219  13.992 1.00 . B B . 133 PRO HD2  1 1 
       19  42694 2 2 33 PRO HD3  H  42.138  -7.117  14.958 1.00 . B B . 133 PRO HD3  1 1 
       19  42695 2 2 33 PRO HG2  H  39.600  -6.523  13.427 1.00 . B B . 133 PRO HG2  1 1 
       19  42696 2 2 33 PRO HG3  H  41.086  -5.551  13.529 1.00 . B B . 133 PRO HG3  1 1 
       19  42697 2 2 33 PRO N    N  40.306  -7.650  15.893 1.00 . B B . 133 PRO N    1 1 
       19  42698 2 2 33 PRO O    O  37.673  -7.959  15.064 1.00 . B B . 133 PRO O    1 1 
       19  42699 2 2 34 PRO C    C  35.196  -6.348  14.430 1.00 . B B . 134 PRO C    1 1 
       19  42700 2 2 34 PRO CA   C  35.521  -6.595  15.900 1.00 . B B . 134 PRO CA   1 1 
       19  42701 2 2 34 PRO CB   C  34.658  -5.704  16.809 1.00 . B B . 134 PRO CB   1 1 
       19  42702 2 2 34 PRO CD   C  36.890  -5.005  17.131 1.00 . B B . 134 PRO CD   1 1 
       19  42703 2 2 34 PRO CG   C  35.471  -4.494  17.005 1.00 . B B . 134 PRO CG   1 1 
       19  42704 2 2 34 PRO HA   H  35.350  -7.646  16.139 1.00 . B B . 134 PRO HA   1 1 
       19  42705 2 2 34 PRO HB2  H  33.698  -5.465  16.324 1.00 . B B . 134 PRO HB2  1 1 
       19  42706 2 2 34 PRO HB3  H  34.489  -6.208  17.765 1.00 . B B . 134 PRO HB3  1 1 
       19  42707 2 2 34 PRO HD2  H  37.598  -4.267  16.757 1.00 . B B . 134 PRO HD2  1 1 
       19  42708 2 2 34 PRO HD3  H  37.101  -5.262  18.166 1.00 . B B . 134 PRO HD3  1 1 
       19  42709 2 2 34 PRO HG2  H  35.385  -3.839  16.127 1.00 . B B . 134 PRO HG2  1 1 
       19  42710 2 2 34 PRO HG3  H  35.182  -3.966  17.912 1.00 . B B . 134 PRO HG3  1 1 
       19  42711 2 2 34 PRO N    N  36.889  -6.205  16.269 1.00 . B B . 134 PRO N    1 1 
       19  42712 2 2 34 PRO O    O  35.825  -5.512  13.768 1.00 . B B . 134 PRO O    1 1 
       19  42713 2 2 35 GLY C    C  32.309  -7.115  12.422 1.00 . B B . 135 GLY C    1 1 
       19  42714 2 2 35 GLY CA   C  33.803  -6.942  12.543 1.00 . B B . 135 GLY CA   1 1 
       19  42715 2 2 35 GLY H    H  33.712  -7.719  14.520 1.00 . B B . 135 GLY H    1 1 
       19  42716 2 2 35 GLY HA2  H  34.083  -5.948  12.179 1.00 . B B . 135 GLY HA2  1 1 
       19  42717 2 2 35 GLY HA3  H  34.327  -7.697  11.961 1.00 . B B . 135 GLY HA3  1 1 
       19  42718 2 2 35 GLY N    N  34.200  -7.069  13.936 1.00 . B B . 135 GLY N    1 1 
       19  42719 2 2 35 GLY O    O  31.609  -7.125  13.430 1.00 . B B . 135 GLY O    1 1 
       19  42720 2 2 36 ASN C    C  29.536  -6.297  11.432 1.00 . B B . 136 ASN C    1 1 
       19  42721 2 2 36 ASN CA   C  30.406  -7.437  10.882 1.00 . B B . 136 ASN CA   1 1 
       19  42722 2 2 36 ASN CB   C  29.901  -8.788  11.402 1.00 . B B . 136 ASN CB   1 1 
       19  42723 2 2 36 ASN CG   C  28.650  -9.247  10.690 1.00 . B B . 136 ASN CG   1 1 
       19  42724 2 2 36 ASN H    H  32.471  -7.235  10.417 1.00 . B B . 136 ASN H    1 1 
       19  42725 2 2 36 ASN HA   H  30.305  -7.440   9.796 1.00 . B B . 136 ASN HA   1 1 
       19  42726 2 2 36 ASN HB2  H  30.674  -9.528  11.247 1.00 . B B . 136 ASN HB2  1 1 
       19  42727 2 2 36 ASN HB3  H  29.694  -8.710  12.468 1.00 . B B . 136 ASN HB3  1 1 
       19  42728 2 2 36 ASN HD21 H  27.984 -10.109  12.373 1.00 . B B . 136 ASN HD21 1 1 
       19  42729 2 2 36 ASN HD22 H  26.953 -10.269  10.947 1.00 . B B . 136 ASN HD22 1 1 
       19  42730 2 2 36 ASN N    N  31.830  -7.250  11.186 1.00 . B B . 136 ASN N    1 1 
       19  42731 2 2 36 ASN ND2  N  27.797  -9.938  11.396 1.00 . B B . 136 ASN ND2  1 1 
       19  42732 2 2 36 ASN O    O  28.365  -6.485  11.744 1.00 . B B . 136 ASN O    1 1 
       19  42733 2 2 36 ASN OD1  O  28.463  -8.991   9.506 1.00 . B B . 136 ASN OD1  1 1 
       19  42734 2 2 37 ASN C    C  29.059  -2.991  10.809 1.00 . B B . 137 ASN C    1 1 
       19  42735 2 2 37 ASN CA   C  29.394  -3.906  11.983 1.00 . B B . 137 ASN CA   1 1 
       19  42736 2 2 37 ASN CB   C  30.263  -3.138  12.988 1.00 . B B . 137 ASN CB   1 1 
       19  42737 2 2 37 ASN CG   C  29.550  -1.949  13.586 1.00 . B B . 137 ASN CG   1 1 
       19  42738 2 2 37 ASN H    H  31.082  -5.015  11.282 1.00 . B B . 137 ASN H    1 1 
       19  42739 2 2 37 ASN HA   H  28.460  -4.206  12.473 1.00 . B B . 137 ASN HA   1 1 
       19  42740 2 2 37 ASN HB2  H  30.542  -3.812  13.786 1.00 . B B . 137 ASN HB2  1 1 
       19  42741 2 2 37 ASN HB3  H  31.149  -2.790  12.480 1.00 . B B . 137 ASN HB3  1 1 
       19  42742 2 2 37 ASN HD21 H  31.063  -0.733  13.058 1.00 . B B . 137 ASN HD21 1 1 
       19  42743 2 2 37 ASN HD22 H  29.737   0.006  13.904 1.00 . B B . 137 ASN HD22 1 1 
       19  42744 2 2 37 ASN N    N  30.114  -5.102  11.523 1.00 . B B . 137 ASN N    1 1 
       19  42745 2 2 37 ASN ND2  N  30.170  -0.803  13.514 1.00 . B B . 137 ASN ND2  1 1 
       19  42746 2 2 37 ASN O    O  28.093  -2.233  10.845 1.00 . B B . 137 ASN O    1 1 
       19  42747 2 2 37 ASN OD1  O  28.461  -2.073  14.115 1.00 . B B . 137 ASN OD1  1 1 
       19  42748 2 2 38 GLY C    C  30.260  -0.838   8.725 1.00 . B B . 138 GLY C    1 1 
       19  42749 2 2 38 GLY CA   C  29.694  -2.246   8.581 1.00 . B B . 138 GLY CA   1 1 
       19  42750 2 2 38 GLY H    H  30.652  -3.701   9.796 1.00 . B B . 138 GLY H    1 1 
       19  42751 2 2 38 GLY HA2  H  30.173  -2.727   7.725 1.00 . B B . 138 GLY HA2  1 1 
       19  42752 2 2 38 GLY HA3  H  28.626  -2.169   8.377 1.00 . B B . 138 GLY HA3  1 1 
       19  42753 2 2 38 GLY N    N  29.877  -3.071   9.768 1.00 . B B . 138 GLY N    1 1 
       19  42754 2 2 38 GLY O    O  30.685  -0.432   9.792 1.00 . B B . 138 GLY O    1 1 
       19  42755 2 2 39 GLY C    C  30.476   1.936   6.296 1.00 . B B . 139 GLY C    1 1 
       19  42756 2 2 39 GLY CA   C  30.773   1.276   7.626 1.00 . B B . 139 GLY CA   1 1 
       19  42757 2 2 39 GLY H    H  29.937  -0.481   6.756 1.00 . B B . 139 GLY H    1 1 
       19  42758 2 2 39 GLY HA2  H  30.316   1.853   8.434 1.00 . B B . 139 GLY HA2  1 1 
       19  42759 2 2 39 GLY HA3  H  31.860   1.256   7.772 1.00 . B B . 139 GLY HA3  1 1 
       19  42760 2 2 39 GLY N    N  30.264  -0.091   7.622 1.00 . B B . 139 GLY N    1 1 
       19  42761 2 2 39 GLY O    O  31.278   2.694   5.773 1.00 . B B . 139 GLY O    1 1 
       19  42762 2 2 40 SER C    C  27.593   2.765   4.426 1.00 . B B . 140 SER C    1 1 
       19  42763 2 2 40 SER CA   C  28.939   2.053   4.388 1.00 . B B . 140 SER CA   1 1 
       19  42764 2 2 40 SER CB   C  28.878   0.854   3.447 1.00 . B B . 140 SER CB   1 1 
       19  42765 2 2 40 SER H    H  28.699   0.965   6.211 1.00 . B B . 140 SER H    1 1 
       19  42766 2 2 40 SER HA   H  29.687   2.756   4.014 1.00 . B B . 140 SER HA   1 1 
       19  42767 2 2 40 SER HB2  H  28.027   0.223   3.723 1.00 . B B . 140 SER HB2  1 1 
       19  42768 2 2 40 SER HB3  H  28.755   1.202   2.408 1.00 . B B . 140 SER HB3  1 1 
       19  42769 2 2 40 SER HG   H  30.804   0.660   3.284 1.00 . B B . 140 SER HG   1 1 
       19  42770 2 2 40 SER N    N  29.330   1.588   5.723 1.00 . B B . 140 SER N    1 1 
       19  42771 2 2 40 SER O    O  26.666   2.398   3.719 1.00 . B B . 140 SER O    1 1 
       19  42772 2 2 40 SER OG   O  30.068   0.100   3.543 1.00 . B B . 140 SER OG   1 1 
       19  42773 2 2 41 LEU C    C  26.509   6.027   5.404 1.00 . B B . 141 LEU C    1 1 
       19  42774 2 2 41 LEU CA   C  26.241   4.505   5.488 1.00 . B B . 141 LEU CA   1 1 
       19  42775 2 2 41 LEU CB   C  25.623   4.112   6.848 1.00 . B B . 141 LEU CB   1 1 
       19  42776 2 2 41 LEU CD1  C  23.250   3.494   6.180 1.00 . B B . 141 LEU CD1  1 1 
       19  42777 2 2 41 LEU CD2  C  23.783   4.180   8.535 1.00 . B B . 141 LEU CD2  1 1 
       19  42778 2 2 41 LEU CG   C  24.129   4.400   7.055 1.00 . B B . 141 LEU CG   1 1 
       19  42779 2 2 41 LEU H    H  28.294   4.024   5.846 1.00 . B B . 141 LEU H    1 1 
       19  42780 2 2 41 LEU HA   H  25.553   4.235   4.705 1.00 . B B . 141 LEU HA   1 1 
       19  42781 2 2 41 LEU HB2  H  25.784   3.029   6.975 1.00 . B B . 141 LEU HB2  1 1 
       19  42782 2 2 41 LEU HB3  H  26.181   4.618   7.628 1.00 . B B . 141 LEU HB3  1 1 
       19  42783 2 2 41 LEU HD11 H  23.419   3.741   5.137 1.00 . B B . 141 LEU HD11 1 1 
       19  42784 2 2 41 LEU HD12 H  22.198   3.657   6.431 1.00 . B B . 141 LEU HD12 1 1 
       19  42785 2 2 41 LEU HD13 H  23.520   2.447   6.347 1.00 . B B . 141 LEU HD13 1 1 
       19  42786 2 2 41 LEU HD21 H  22.710   4.369   8.698 1.00 . B B . 141 LEU HD21 1 1 
       19  42787 2 2 41 LEU HD22 H  24.360   4.872   9.159 1.00 . B B . 141 LEU HD22 1 1 
       19  42788 2 2 41 LEU HD23 H  24.002   3.167   8.822 1.00 . B B . 141 LEU HD23 1 1 
       19  42789 2 2 41 LEU HG   H  23.934   5.441   6.803 1.00 . B B . 141 LEU HG   1 1 
       19  42790 2 2 41 LEU N    N  27.491   3.759   5.291 1.00 . B B . 141 LEU N    1 1 
       19  42791 2 2 41 LEU O    O  26.278   6.765   6.351 1.00 . B B . 141 LEU O    1 1 
       19  42792 2 2 42 LEU C    C  27.145   8.151   2.563 1.00 . B B . 142 LEU C    1 1 
       19  42793 2 2 42 LEU CA   C  27.366   7.863   4.036 1.00 . B B . 142 LEU CA   1 1 
       19  42794 2 2 42 LEU CB   C  28.820   8.184   4.446 1.00 . B B . 142 LEU CB   1 1 
       19  42795 2 2 42 LEU CD1  C  31.204   8.404   3.737 1.00 . B B . 142 LEU CD1  1 1 
       19  42796 2 2 42 LEU CD2  C  30.315   6.112   4.247 1.00 . B B . 142 LEU CD2  1 1 
       19  42797 2 2 42 LEU CG   C  29.963   7.505   3.676 1.00 . B B . 142 LEU CG   1 1 
       19  42798 2 2 42 LEU H    H  27.197   5.801   3.506 1.00 . B B . 142 LEU H    1 1 
       19  42799 2 2 42 LEU HA   H  26.688   8.486   4.618 1.00 . B B . 142 LEU HA   1 1 
       19  42800 2 2 42 LEU HB2  H  28.954   9.253   4.346 1.00 . B B . 142 LEU HB2  1 1 
       19  42801 2 2 42 LEU HB3  H  28.945   7.937   5.497 1.00 . B B . 142 LEU HB3  1 1 
       19  42802 2 2 42 LEU HD11 H  31.474   8.576   4.779 1.00 . B B . 142 LEU HD11 1 1 
       19  42803 2 2 42 LEU HD12 H  30.993   9.353   3.248 1.00 . B B . 142 LEU HD12 1 1 
       19  42804 2 2 42 LEU HD13 H  32.039   7.908   3.217 1.00 . B B . 142 LEU HD13 1 1 
       19  42805 2 2 42 LEU HD21 H  31.162   5.695   3.709 1.00 . B B . 142 LEU HD21 1 1 
       19  42806 2 2 42 LEU HD22 H  29.465   5.446   4.138 1.00 . B B . 142 LEU HD22 1 1 
       19  42807 2 2 42 LEU HD23 H  30.576   6.193   5.301 1.00 . B B . 142 LEU HD23 1 1 
       19  42808 2 2 42 LEU HG   H  29.669   7.392   2.637 1.00 . B B . 142 LEU HG   1 1 
       19  42809 2 2 42 LEU N    N  27.039   6.458   4.265 1.00 . B B . 142 LEU N    1 1 
       19  42810 2 2 42 LEU O    O  27.091   7.230   1.745 1.00 . B B . 142 LEU O    1 1 
       19  42811 2 2 43 SER C    C  27.300  11.213   0.668 1.00 . B B . 143 SER C    1 1 
       19  42812 2 2 43 SER CA   C  26.744   9.813   0.848 1.00 . B B . 143 SER CA   1 1 
       19  42813 2 2 43 SER CB   C  25.229   9.809   0.574 1.00 . B B . 143 SER CB   1 1 
       19  42814 2 2 43 SER H    H  27.080  10.145   2.895 1.00 . B B . 143 SER H    1 1 
       19  42815 2 2 43 SER HA   H  27.247   9.132   0.158 1.00 . B B . 143 SER HA   1 1 
       19  42816 2 2 43 SER HB2  H  25.055  10.125  -0.437 1.00 . B B . 143 SER HB2  1 1 
       19  42817 2 2 43 SER HB3  H  24.854   8.794   0.695 1.00 . B B . 143 SER HB3  1 1 
       19  42818 2 2 43 SER HG   H  24.840  11.562   1.309 1.00 . B B . 143 SER HG   1 1 
       19  42819 2 2 43 SER N    N  27.010   9.413   2.216 1.00 . B B . 143 SER N    1 1 
       19  42820 2 2 43 SER O    O  27.505  11.922   1.646 1.00 . B B . 143 SER O    1 1 
       19  42821 2 2 43 SER OG   O  24.541  10.669   1.461 1.00 . B B . 143 SER OG   1 1 
       19  42822 2 2 44 VAL C    C  26.807  13.859  -0.799 1.00 . B B . 144 VAL C    1 1 
       19  42823 2 2 44 VAL CA   C  28.015  12.932  -0.900 1.00 . B B . 144 VAL CA   1 1 
       19  42824 2 2 44 VAL CB   C  28.611  12.969  -2.332 1.00 . B B . 144 VAL CB   1 1 
       19  42825 2 2 44 VAL CG1  C  29.105  14.394  -2.711 1.00 . B B . 144 VAL CG1  1 1 
       19  42826 2 2 44 VAL CG2  C  29.788  11.977  -2.456 1.00 . B B . 144 VAL CG2  1 1 
       19  42827 2 2 44 VAL H    H  27.338  10.971  -1.325 1.00 . B B . 144 VAL H    1 1 
       19  42828 2 2 44 VAL HA   H  28.784  13.242  -0.182 1.00 . B B . 144 VAL HA   1 1 
       19  42829 2 2 44 VAL HB   H  27.832  12.672  -3.032 1.00 . B B . 144 VAL HB   1 1 
       19  42830 2 2 44 VAL HG11 H  29.805  14.776  -1.962 1.00 . B B . 144 VAL HG11 1 1 
       19  42831 2 2 44 VAL HG12 H  29.597  14.368  -3.681 1.00 . B B . 144 VAL HG12 1 1 
       19  42832 2 2 44 VAL HG13 H  28.249  15.068  -2.782 1.00 . B B . 144 VAL HG13 1 1 
       19  42833 2 2 44 VAL HG21 H  30.238  12.078  -3.439 1.00 . B B . 144 VAL HG21 1 1 
       19  42834 2 2 44 VAL HG22 H  30.533  12.180  -1.677 1.00 . B B . 144 VAL HG22 1 1 
       19  42835 2 2 44 VAL HG23 H  29.419  10.953  -2.354 1.00 . B B . 144 VAL HG23 1 1 
       19  42836 2 2 44 VAL N    N  27.539  11.598  -0.574 1.00 . B B . 144 VAL N    1 1 
       19  42837 2 2 44 VAL O    O  25.703  13.480  -1.208 1.00 . B B . 144 VAL O    1 1 
       19  42838 2 2 45 ILE C    C  25.525  16.431  -1.576 1.00 . B B . 145 ILE C    1 1 
       19  42839 2 2 45 ILE CA   C  25.910  16.027  -0.156 1.00 . B B . 145 ILE CA   1 1 
       19  42840 2 2 45 ILE CB   C  26.352  17.289   0.643 1.00 . B B . 145 ILE CB   1 1 
       19  42841 2 2 45 ILE CD1  C  28.206  16.985   2.379 1.00 . B B . 145 ILE CD1  1 1 
       19  42842 2 2 45 ILE CG1  C  26.721  16.890   2.086 1.00 . B B . 145 ILE CG1  1 1 
       19  42843 2 2 45 ILE CG2  C  25.238  18.343   0.701 1.00 . B B . 145 ILE CG2  1 1 
       19  42844 2 2 45 ILE H    H  27.900  15.303   0.097 1.00 . B B . 145 ILE H    1 1 
       19  42845 2 2 45 ILE HA   H  25.045  15.573   0.334 1.00 . B B . 145 ILE HA   1 1 
       19  42846 2 2 45 ILE HB   H  27.221  17.739   0.167 1.00 . B B . 145 ILE HB   1 1 
       19  42847 2 2 45 ILE HD11 H  28.758  16.314   1.729 1.00 . B B . 145 ILE HD11 1 1 
       19  42848 2 2 45 ILE HD12 H  28.545  18.009   2.220 1.00 . B B . 145 ILE HD12 1 1 
       19  42849 2 2 45 ILE HD13 H  28.386  16.713   3.426 1.00 . B B . 145 ILE HD13 1 1 
       19  42850 2 2 45 ILE HG12 H  26.191  17.551   2.775 1.00 . B B . 145 ILE HG12 1 1 
       19  42851 2 2 45 ILE HG13 H  26.390  15.867   2.272 1.00 . B B . 145 ILE HG13 1 1 
       19  42852 2 2 45 ILE HG21 H  25.571  19.199   1.293 1.00 . B B . 145 ILE HG21 1 1 
       19  42853 2 2 45 ILE HG22 H  25.004  18.696  -0.313 1.00 . B B . 145 ILE HG22 1 1 
       19  42854 2 2 45 ILE HG23 H  24.341  17.918   1.150 1.00 . B B . 145 ILE HG23 1 1 
       19  42855 2 2 45 ILE N    N  26.993  15.044  -0.239 1.00 . B B . 145 ILE N    1 1 
       19  42856 2 2 45 ILE O    O  26.392  16.752  -2.389 1.00 . B B . 145 ILE O    1 1 
       19  42857 2 2 46 THR C    C  22.733  17.742  -3.297 1.00 . B B . 146 THR C    1 1 
       19  42858 2 2 46 THR CA   C  23.771  16.629  -3.257 1.00 . B B . 146 THR CA   1 1 
       19  42859 2 2 46 THR CB   C  23.185  15.343  -3.883 1.00 . B B . 146 THR CB   1 1 
       19  42860 2 2 46 THR CG2  C  21.887  14.914  -3.222 1.00 . B B . 146 THR CG2  1 1 
       19  42861 2 2 46 THR H    H  23.578  16.050  -1.211 1.00 . B B . 146 THR H    1 1 
       19  42862 2 2 46 THR HA   H  24.609  16.948  -3.849 1.00 . B B . 146 THR HA   1 1 
       19  42863 2 2 46 THR HB   H  23.901  14.550  -3.759 1.00 . B B . 146 THR HB   1 1 
       19  42864 2 2 46 THR HG1  H  22.450  16.382  -5.357 1.00 . B B . 146 THR HG1  1 1 
       19  42865 2 2 46 THR HG21 H  22.040  14.793  -2.147 1.00 . B B . 146 THR HG21 1 1 
       19  42866 2 2 46 THR HG22 H  21.573  13.964  -3.641 1.00 . B B . 146 THR HG22 1 1 
       19  42867 2 2 46 THR HG23 H  21.112  15.657  -3.404 1.00 . B B . 146 THR HG23 1 1 
       19  42868 2 2 46 THR N    N  24.237  16.361  -1.898 1.00 . B B . 146 THR N    1 1 
       19  42869 2 2 46 THR O    O  22.286  18.156  -4.361 1.00 . B B . 146 THR O    1 1 
       19  42870 2 2 46 THR OG1  O  22.943  15.560  -5.271 1.00 . B B . 146 THR OG1  1 1 
       19  42871 2 2 47 GLU C    C  20.119  19.305  -2.657 1.00 . B B . 147 GLU C    1 1 
       19  42872 2 2 47 GLU CA   C  21.464  19.354  -1.894 1.00 . B B . 147 GLU CA   1 1 
       19  42873 2 2 47 GLU CB   C  22.219  20.655  -2.206 1.00 . B B . 147 GLU CB   1 1 
       19  42874 2 2 47 GLU CD   C  22.895  21.371   0.147 1.00 . B B . 147 GLU CD   1 1 
       19  42875 2 2 47 GLU CG   C  22.071  21.706  -1.105 1.00 . B B . 147 GLU CG   1 1 
       19  42876 2 2 47 GLU H    H  22.847  17.831  -1.291 1.00 . B B . 147 GLU H    1 1 
       19  42877 2 2 47 GLU HA   H  21.213  19.373  -0.839 1.00 . B B . 147 GLU HA   1 1 
       19  42878 2 2 47 GLU HB2  H  23.278  20.429  -2.322 1.00 . B B . 147 GLU HB2  1 1 
       19  42879 2 2 47 GLU HB3  H  21.852  21.068  -3.139 1.00 . B B . 147 GLU HB3  1 1 
       19  42880 2 2 47 GLU HG2  H  22.403  22.678  -1.497 1.00 . B B . 147 GLU HG2  1 1 
       19  42881 2 2 47 GLU HG3  H  21.018  21.783  -0.830 1.00 . B B . 147 GLU HG3  1 1 
       19  42882 2 2 47 GLU N    N  22.392  18.220  -2.102 1.00 . B B . 147 GLU N    1 1 
       19  42883 2 2 47 GLU O    O  19.471  20.316  -2.893 1.00 . B B . 147 GLU O    1 1 
       19  42884 2 2 47 GLU OE1  O  22.640  20.314   0.786 1.00 . B B . 147 GLU OE1  1 1 
       19  42885 2 2 47 GLU OE2  O  23.812  22.151   0.466 1.00 . B B . 147 GLU OE2  1 1 
       19  42886 2 2 48 GLY C    C  17.317  17.273  -3.086 1.00 . B B . 148 GLY C    1 1 
       19  42887 2 2 48 GLY CA   C  18.483  17.906  -3.800 1.00 . B B . 148 GLY CA   1 1 
       19  42888 2 2 48 GLY H    H  20.249  17.292  -2.782 1.00 . B B . 148 GLY H    1 1 
       19  42889 2 2 48 GLY HA2  H  18.167  18.860  -4.194 1.00 . B B . 148 GLY HA2  1 1 
       19  42890 2 2 48 GLY HA3  H  18.728  17.274  -4.647 1.00 . B B . 148 GLY HA3  1 1 
       19  42891 2 2 48 GLY N    N  19.691  18.096  -3.010 1.00 . B B . 148 GLY N    1 1 
       19  42892 2 2 48 GLY O    O  16.575  16.506  -3.694 1.00 . B B . 148 GLY O    1 1 
       19  42893 2 2 49 VAL C    C  15.342  18.080  -0.270 1.00 . B B . 149 VAL C    1 1 
       19  42894 2 2 49 VAL CA   C  16.101  16.954  -0.983 1.00 . B B . 149 VAL CA   1 1 
       19  42895 2 2 49 VAL CB   C  16.684  15.955   0.057 1.00 . B B . 149 VAL CB   1 1 
       19  42896 2 2 49 VAL CG1  C  15.551  15.296   0.891 1.00 . B B . 149 VAL CG1  1 1 
       19  42897 2 2 49 VAL CG2  C  17.522  14.869  -0.651 1.00 . B B . 149 VAL CG2  1 1 
       19  42898 2 2 49 VAL H    H  17.803  18.210  -1.344 1.00 . B B . 149 VAL H    1 1 
       19  42899 2 2 49 VAL HA   H  15.409  16.419  -1.638 1.00 . B B . 149 VAL HA   1 1 
       19  42900 2 2 49 VAL HB   H  17.340  16.518   0.725 1.00 . B B . 149 VAL HB   1 1 
       19  42901 2 2 49 VAL HG11 H  14.844  14.803   0.241 1.00 . B B . 149 VAL HG11 1 1 
       19  42902 2 2 49 VAL HG12 H  15.977  14.568   1.579 1.00 . B B . 149 VAL HG12 1 1 
       19  42903 2 2 49 VAL HG13 H  15.035  16.066   1.475 1.00 . B B . 149 VAL HG13 1 1 
       19  42904 2 2 49 VAL HG21 H  18.391  15.321  -1.133 1.00 . B B . 149 VAL HG21 1 1 
       19  42905 2 2 49 VAL HG22 H  17.875  14.143   0.075 1.00 . B B . 149 VAL HG22 1 1 
       19  42906 2 2 49 VAL HG23 H  16.910  14.360  -1.403 1.00 . B B . 149 VAL HG23 1 1 
       19  42907 2 2 49 VAL N    N  17.171  17.556  -1.800 1.00 . B B . 149 VAL N    1 1 
       19  42908 2 2 49 VAL O    O  15.959  18.987   0.280 1.00 . B B . 149 VAL O    1 1 
       19  42909 2 2 50 GLY C    C  12.122  18.398   1.202 1.00 . B B . 150 GLY C    1 1 
       19  42910 2 2 50 GLY CA   C  13.185  19.037   0.350 1.00 . B B . 150 GLY CA   1 1 
       19  42911 2 2 50 GLY H    H  13.545  17.271  -0.776 1.00 . B B . 150 GLY H    1 1 
       19  42912 2 2 50 GLY HA2  H  13.804  19.662   0.976 1.00 . B B . 150 GLY HA2  1 1 
       19  42913 2 2 50 GLY HA3  H  12.711  19.647  -0.410 1.00 . B B . 150 GLY HA3  1 1 
       19  42914 2 2 50 GLY N    N  14.014  18.027  -0.308 1.00 . B B . 150 GLY N    1 1 
       19  42915 2 2 50 GLY O    O  12.424  17.914   2.292 1.00 . B B . 150 GLY O    1 1 
       19  42916 2 2 51 GLU C    C   8.972  16.831   0.622 1.00 . B B . 151 GLU C    1 1 
       19  42917 2 2 51 GLU CA   C   9.773  17.830   1.462 1.00 . B B . 151 GLU CA   1 1 
       19  42918 2 2 51 GLU CB   C   8.849  18.968   1.852 1.00 . B B . 151 GLU CB   1 1 
       19  42919 2 2 51 GLU CD   C   8.360  20.915   3.420 1.00 . B B . 151 GLU CD   1 1 
       19  42920 2 2 51 GLU CG   C   9.418  19.939   2.912 1.00 . B B . 151 GLU CG   1 1 
       19  42921 2 2 51 GLU H    H  10.716  18.749  -0.198 1.00 . B B . 151 GLU H    1 1 
       19  42922 2 2 51 GLU HA   H  10.126  17.328   2.361 1.00 . B B . 151 GLU HA   1 1 
       19  42923 2 2 51 GLU HB2  H   8.610  19.533   0.950 1.00 . B B . 151 GLU HB2  1 1 
       19  42924 2 2 51 GLU HB3  H   7.937  18.539   2.253 1.00 . B B . 151 GLU HB3  1 1 
       19  42925 2 2 51 GLU HG2  H   9.798  19.358   3.738 1.00 . B B . 151 GLU HG2  1 1 
       19  42926 2 2 51 GLU HG3  H  10.246  20.500   2.476 1.00 . B B . 151 GLU HG3  1 1 
       19  42927 2 2 51 GLU N    N  10.897  18.378   0.710 1.00 . B B . 151 GLU N    1 1 
       19  42928 2 2 51 GLU O    O   8.974  16.896  -0.604 1.00 . B B . 151 GLU O    1 1 
       19  42929 2 2 51 GLU OE1  O   7.229  20.461   3.718 1.00 . B B . 151 GLU OE1  1 1 
       19  42930 2 2 51 GLU OE2  O   8.648  22.126   3.508 1.00 . B B . 151 GLU OE2  1 1 
       19  42931 2 2 52 LEU C    C   6.140  14.749   1.580 1.00 . B B . 152 LEU C    1 1 
       19  42932 2 2 52 LEU CA   C   7.302  15.033   0.622 1.00 . B B . 152 LEU CA   1 1 
       19  42933 2 2 52 LEU CB   C   8.005  13.721   0.222 1.00 . B B . 152 LEU CB   1 1 
       19  42934 2 2 52 LEU CD1  C   6.715  13.303  -1.948 1.00 . B B . 152 LEU CD1  1 1 
       19  42935 2 2 52 LEU CD2  C   7.973  11.459  -0.824 1.00 . B B . 152 LEU CD2  1 1 
       19  42936 2 2 52 LEU CG   C   7.153  12.728  -0.596 1.00 . B B . 152 LEU CG   1 1 
       19  42937 2 2 52 LEU H    H   8.243  15.946   2.314 1.00 . B B . 152 LEU H    1 1 
       19  42938 2 2 52 LEU HA   H   6.921  15.524  -0.267 1.00 . B B . 152 LEU HA   1 1 
       19  42939 2 2 52 LEU HB2  H   8.897  13.982  -0.375 1.00 . B B . 152 LEU HB2  1 1 
       19  42940 2 2 52 LEU HB3  H   8.347  13.230   1.125 1.00 . B B . 152 LEU HB3  1 1 
       19  42941 2 2 52 LEU HD11 H   7.584  13.626  -2.509 1.00 . B B . 152 LEU HD11 1 1 
       19  42942 2 2 52 LEU HD12 H   6.055  14.157  -1.797 1.00 . B B . 152 LEU HD12 1 1 
       19  42943 2 2 52 LEU HD13 H   6.172  12.544  -2.507 1.00 . B B . 152 LEU HD13 1 1 
       19  42944 2 2 52 LEU HD21 H   7.372  10.734  -1.388 1.00 . B B . 152 LEU HD21 1 1 
       19  42945 2 2 52 LEU HD22 H   8.234  11.022   0.136 1.00 . B B . 152 LEU HD22 1 1 
       19  42946 2 2 52 LEU HD23 H   8.883  11.690  -1.379 1.00 . B B . 152 LEU HD23 1 1 
       19  42947 2 2 52 LEU HG   H   6.267  12.484  -0.014 1.00 . B B . 152 LEU HG   1 1 
       19  42948 2 2 52 LEU N    N   8.228  15.953   1.291 1.00 . B B . 152 LEU N    1 1 
       19  42949 2 2 52 LEU O    O   6.363  14.485   2.757 1.00 . B B . 152 LEU O    1 1 
       19  42950 2 2 53 SER C    C   2.830  13.493   1.566 1.00 . B B . 153 SER C    1 1 
       19  42951 2 2 53 SER CA   C   3.724  14.700   1.921 1.00 . B B . 153 SER CA   1 1 
       19  42952 2 2 53 SER CB   C   2.912  15.991   1.821 1.00 . B B . 153 SER CB   1 1 
       19  42953 2 2 53 SER H    H   4.786  15.033   0.103 1.00 . B B . 153 SER H    1 1 
       19  42954 2 2 53 SER HA   H   4.032  14.578   2.951 1.00 . B B . 153 SER HA   1 1 
       19  42955 2 2 53 SER HB2  H   1.995  15.892   2.423 1.00 . B B . 153 SER HB2  1 1 
       19  42956 2 2 53 SER HB3  H   3.491  16.831   2.206 1.00 . B B . 153 SER HB3  1 1 
       19  42957 2 2 53 SER HG   H   1.907  15.605   0.194 1.00 . B B . 153 SER HG   1 1 
       19  42958 2 2 53 SER N    N   4.919  14.817   1.074 1.00 . B B . 153 SER N    1 1 
       19  42959 2 2 53 SER O    O   1.712  13.654   1.107 1.00 . B B . 153 SER O    1 1 
       19  42960 2 2 53 SER OG   O   2.566  16.261   0.469 1.00 . B B . 153 SER OG   1 1 
       19  42961 2 2 54 VAL C    C   1.587  10.739   2.666 1.00 . B B . 154 VAL C    1 1 
       19  42962 2 2 54 VAL CA   C   2.589  11.044   1.526 1.00 . B B . 154 VAL CA   1 1 
       19  42963 2 2 54 VAL CB   C   3.608   9.851   1.352 1.00 . B B . 154 VAL CB   1 1 
       19  42964 2 2 54 VAL CG1  C   4.185   9.401   2.705 1.00 . B B . 154 VAL CG1  1 1 
       19  42965 2 2 54 VAL CG2  C   2.957   8.672   0.597 1.00 . B B . 154 VAL CG2  1 1 
       19  42966 2 2 54 VAL H    H   4.273  12.214   2.147 1.00 . B B . 154 VAL H    1 1 
       19  42967 2 2 54 VAL HA   H   2.027  11.157   0.597 1.00 . B B . 154 VAL HA   1 1 
       19  42968 2 2 54 VAL HB   H   4.432  10.209   0.750 1.00 . B B . 154 VAL HB   1 1 
       19  42969 2 2 54 VAL HG11 H   3.386   9.001   3.319 1.00 . B B . 154 VAL HG11 1 1 
       19  42970 2 2 54 VAL HG12 H   4.946   8.631   2.515 1.00 . B B . 154 VAL HG12 1 1 
       19  42971 2 2 54 VAL HG13 H   4.649  10.265   3.192 1.00 . B B . 154 VAL HG13 1 1 
       19  42972 2 2 54 VAL HG21 H   3.701   7.899   0.414 1.00 . B B . 154 VAL HG21 1 1 
       19  42973 2 2 54 VAL HG22 H   2.152   8.248   1.175 1.00 . B B . 154 VAL HG22 1 1 
       19  42974 2 2 54 VAL HG23 H   2.570   9.018  -0.374 1.00 . B B . 154 VAL HG23 1 1 
       19  42975 2 2 54 VAL N    N   3.345  12.292   1.786 1.00 . B B . 154 VAL N    1 1 
       19  42976 2 2 54 VAL O    O   0.832   9.766   2.638 1.00 . B B . 154 VAL O    1 1 
       19  42977 2 2 55 ILE C    C  -0.512  12.245   4.734 1.00 . B B . 155 ILE C    1 1 
       19  42978 2 2 55 ILE CA   C   0.756  11.419   4.865 1.00 . B B . 155 ILE CA   1 1 
       19  42979 2 2 55 ILE CB   C   1.512  11.930   6.127 1.00 . B B . 155 ILE CB   1 1 
       19  42980 2 2 55 ILE CD1  C   2.577  14.070   7.079 1.00 . B B . 155 ILE CD1  1 1 
       19  42981 2 2 55 ILE CG1  C   1.989  13.390   5.889 1.00 . B B . 155 ILE CG1  1 1 
       19  42982 2 2 55 ILE CG2  C   2.655  10.960   6.442 1.00 . B B . 155 ILE CG2  1 1 
       19  42983 2 2 55 ILE H    H   2.191  12.382   3.650 1.00 . B B . 155 ILE H    1 1 
       19  42984 2 2 55 ILE HA   H   0.493  10.371   5.005 1.00 . B B . 155 ILE HA   1 1 
       19  42985 2 2 55 ILE HB   H   0.823  11.923   6.973 1.00 . B B . 155 ILE HB   1 1 
       19  42986 2 2 55 ILE HD11 H   1.987  13.844   7.958 1.00 . B B . 155 ILE HD11 1 1 
       19  42987 2 2 55 ILE HD12 H   3.616  13.750   7.220 1.00 . B B . 155 ILE HD12 1 1 
       19  42988 2 2 55 ILE HD13 H   2.563  15.144   6.901 1.00 . B B . 155 ILE HD13 1 1 
       19  42989 2 2 55 ILE HG12 H   2.738  13.384   5.096 1.00 . B B . 155 ILE HG12 1 1 
       19  42990 2 2 55 ILE HG13 H   1.134  13.980   5.559 1.00 . B B . 155 ILE HG13 1 1 
       19  42991 2 2 55 ILE HG21 H   3.231  11.310   7.292 1.00 . B B . 155 ILE HG21 1 1 
       19  42992 2 2 55 ILE HG22 H   2.232   9.974   6.677 1.00 . B B . 155 ILE HG22 1 1 
       19  42993 2 2 55 ILE HG23 H   3.301  10.860   5.580 1.00 . B B . 155 ILE HG23 1 1 
       19  42994 2 2 55 ILE N    N   1.605  11.574   3.684 1.00 . B B . 155 ILE N    1 1 
       19  42995 2 2 55 ILE O    O  -0.566  13.166   3.943 1.00 . B B . 155 ILE O    1 1 
       19  42996 2 2 56 ASP C    C  -2.030  14.062   6.629 1.00 . B B . 156 ASP C    1 1 
       19  42997 2 2 56 ASP CA   C  -2.597  12.929   5.776 1.00 . B B . 156 ASP CA   1 1 
       19  42998 2 2 56 ASP CB   C  -3.766  12.282   6.530 1.00 . B B . 156 ASP CB   1 1 
       19  42999 2 2 56 ASP CG   C  -4.743  11.587   5.610 1.00 . B B . 156 ASP CG   1 1 
       19  43000 2 2 56 ASP H    H  -1.408  11.221   6.235 1.00 . B B . 156 ASP H    1 1 
       19  43001 2 2 56 ASP HA   H  -2.935  13.301   4.804 1.00 . B B . 156 ASP HA   1 1 
       19  43002 2 2 56 ASP HB2  H  -3.368  11.569   7.259 1.00 . B B . 156 ASP HB2  1 1 
       19  43003 2 2 56 ASP HB3  H  -4.296  13.063   7.064 1.00 . B B . 156 ASP HB3  1 1 
       19  43004 2 2 56 ASP N    N  -1.479  12.004   5.607 1.00 . B B . 156 ASP N    1 1 
       19  43005 2 2 56 ASP O    O  -1.694  13.849   7.817 1.00 . B B . 156 ASP O    1 1 
       19  43006 2 2 56 ASP OD1  O  -5.194  12.238   4.650 1.00 . B B . 156 ASP OD1  1 1 
       19  43007 2 2 56 ASP OD2  O  -5.066  10.402   5.853 1.00 . B B . 156 ASP OD2  1 1 
       19  43008 2 2 57 PRO C    C  -1.987  16.843   7.987 1.00 . B B . 157 PRO C    1 1 
       19  43009 2 2 57 PRO CA   C  -1.149  16.256   6.859 1.00 . B B . 157 PRO CA   1 1 
       19  43010 2 2 57 PRO CB   C  -0.783  17.331   5.833 1.00 . B B . 157 PRO CB   1 1 
       19  43011 2 2 57 PRO CD   C  -2.167  15.803   4.712 1.00 . B B . 157 PRO CD   1 1 
       19  43012 2 2 57 PRO CG   C  -1.877  17.279   4.843 1.00 . B B . 157 PRO CG   1 1 
       19  43013 2 2 57 PRO HA   H  -0.238  15.816   7.275 1.00 . B B . 157 PRO HA   1 1 
       19  43014 2 2 57 PRO HB2  H  -0.726  18.308   6.292 1.00 . B B . 157 PRO HB2  1 1 
       19  43015 2 2 57 PRO HB3  H   0.170  17.072   5.350 1.00 . B B . 157 PRO HB3  1 1 
       19  43016 2 2 57 PRO HD2  H  -3.215  15.639   4.469 1.00 . B B . 157 PRO HD2  1 1 
       19  43017 2 2 57 PRO HD3  H  -1.510  15.354   3.963 1.00 . B B . 157 PRO HD3  1 1 
       19  43018 2 2 57 PRO HG2  H  -2.755  17.798   5.217 1.00 . B B . 157 PRO HG2  1 1 
       19  43019 2 2 57 PRO HG3  H  -1.557  17.691   3.884 1.00 . B B . 157 PRO HG3  1 1 
       19  43020 2 2 57 PRO N    N  -1.852  15.264   6.047 1.00 . B B . 157 PRO N    1 1 
       19  43021 2 2 57 PRO O    O  -1.437  17.351   8.960 1.00 . B B . 157 PRO O    1 1 
       19  43022 2 2 58 GLU C    C  -4.152  16.660  10.215 1.00 . B B . 158 GLU C    1 1 
       19  43023 2 2 58 GLU CA   C  -4.208  17.368   8.866 1.00 . B B . 158 GLU CA   1 1 
       19  43024 2 2 58 GLU CB   C  -5.648  17.354   8.348 1.00 . B B . 158 GLU CB   1 1 
       19  43025 2 2 58 GLU CD   C  -7.510  16.060   7.238 1.00 . B B . 158 GLU CD   1 1 
       19  43026 2 2 58 GLU CG   C  -6.020  16.118   7.509 1.00 . B B . 158 GLU CG   1 1 
       19  43027 2 2 58 GLU H    H  -3.724  16.356   7.045 1.00 . B B . 158 GLU H    1 1 
       19  43028 2 2 58 GLU HA   H  -3.907  18.405   9.009 1.00 . B B . 158 GLU HA   1 1 
       19  43029 2 2 58 GLU HB2  H  -6.318  17.412   9.202 1.00 . B B . 158 GLU HB2  1 1 
       19  43030 2 2 58 GLU HB3  H  -5.802  18.231   7.738 1.00 . B B . 158 GLU HB3  1 1 
       19  43031 2 2 58 GLU HG2  H  -5.485  16.145   6.562 1.00 . B B . 158 GLU HG2  1 1 
       19  43032 2 2 58 GLU HG3  H  -5.743  15.221   8.043 1.00 . B B . 158 GLU HG3  1 1 
       19  43033 2 2 58 GLU N    N  -3.310  16.784   7.867 1.00 . B B . 158 GLU N    1 1 
       19  43034 2 2 58 GLU O    O  -3.974  17.301  11.251 1.00 . B B . 158 GLU O    1 1 
       19  43035 2 2 58 GLU OE1  O  -8.037  16.986   6.594 1.00 . B B . 158 GLU OE1  1 1 
       19  43036 2 2 58 GLU OE2  O  -8.160  15.119   7.736 1.00 . B B . 158 GLU OE2  1 1 
       19  43037 2 2 59 VAL C    C  -2.742  14.639  11.982 1.00 . B B . 159 VAL C    1 1 
       19  43038 2 2 59 VAL CA   C  -4.187  14.582  11.476 1.00 . B B . 159 VAL CA   1 1 
       19  43039 2 2 59 VAL CB   C  -4.694  13.111  11.317 1.00 . B B . 159 VAL CB   1 1 
       19  43040 2 2 59 VAL CG1  C  -4.258  12.512   9.997 1.00 . B B . 159 VAL CG1  1 1 
       19  43041 2 2 59 VAL CG2  C  -4.293  12.225  12.515 1.00 . B B . 159 VAL CG2  1 1 
       19  43042 2 2 59 VAL H    H  -4.426  14.845   9.351 1.00 . B B . 159 VAL H    1 1 
       19  43043 2 2 59 VAL HA   H  -4.815  15.074  12.222 1.00 . B B . 159 VAL HA   1 1 
       19  43044 2 2 59 VAL HB   H  -5.754  13.138  11.297 1.00 . B B . 159 VAL HB   1 1 
       19  43045 2 2 59 VAL HG11 H  -3.241  12.793   9.775 1.00 . B B . 159 VAL HG11 1 1 
       19  43046 2 2 59 VAL HG12 H  -4.334  11.426  10.041 1.00 . B B . 159 VAL HG12 1 1 
       19  43047 2 2 59 VAL HG13 H  -4.899  12.862   9.209 1.00 . B B . 159 VAL HG13 1 1 
       19  43048 2 2 59 VAL HG21 H  -4.797  11.266  12.445 1.00 . B B . 159 VAL HG21 1 1 
       19  43049 2 2 59 VAL HG22 H  -3.220  12.060  12.515 1.00 . B B . 159 VAL HG22 1 1 
       19  43050 2 2 59 VAL HG23 H  -4.575  12.711  13.440 1.00 . B B . 159 VAL HG23 1 1 
       19  43051 2 2 59 VAL N    N  -4.273  15.338  10.222 1.00 . B B . 159 VAL N    1 1 
       19  43052 2 2 59 VAL O    O  -2.504  14.721  13.188 1.00 . B B . 159 VAL O    1 1 
       19  43053 2 2 60 ALA C    C  -0.104  16.106  12.173 1.00 . B B . 160 ALA C    1 1 
       19  43054 2 2 60 ALA CA   C  -0.380  14.771  11.468 1.00 . B B . 160 ALA CA   1 1 
       19  43055 2 2 60 ALA CB   C   0.513  14.583  10.260 1.00 . B B . 160 ALA CB   1 1 
       19  43056 2 2 60 ALA H    H  -1.994  14.641  10.084 1.00 . B B . 160 ALA H    1 1 
       19  43057 2 2 60 ALA HA   H  -0.171  13.975  12.180 1.00 . B B . 160 ALA HA   1 1 
       19  43058 2 2 60 ALA HB1  H   1.545  14.602  10.565 1.00 . B B . 160 ALA HB1  1 1 
       19  43059 2 2 60 ALA HB2  H   0.298  13.631   9.782 1.00 . B B . 160 ALA HB2  1 1 
       19  43060 2 2 60 ALA HB3  H   0.327  15.394   9.534 1.00 . B B . 160 ALA HB3  1 1 
       19  43061 2 2 60 ALA N    N  -1.779  14.687  11.070 1.00 . B B . 160 ALA N    1 1 
       19  43062 2 2 60 ALA O    O   0.633  16.144  13.155 1.00 . B B . 160 ALA O    1 1 
       19  43063 2 2 61 GLN C    C  -1.160  18.511  13.699 1.00 . B B . 161 GLN C    1 1 
       19  43064 2 2 61 GLN CA   C  -0.556  18.498  12.297 1.00 . B B . 161 GLN CA   1 1 
       19  43065 2 2 61 GLN CB   C  -1.252  19.562  11.431 1.00 . B B . 161 GLN CB   1 1 
       19  43066 2 2 61 GLN CD   C  -1.725  22.008  10.998 1.00 . B B . 161 GLN CD   1 1 
       19  43067 2 2 61 GLN CG   C  -1.000  20.995  11.878 1.00 . B B . 161 GLN CG   1 1 
       19  43068 2 2 61 GLN H    H  -1.301  17.098  10.855 1.00 . B B . 161 GLN H    1 1 
       19  43069 2 2 61 GLN HA   H   0.514  18.737  12.355 1.00 . B B . 161 GLN HA   1 1 
       19  43070 2 2 61 GLN HB2  H  -0.923  19.457  10.404 1.00 . B B . 161 GLN HB2  1 1 
       19  43071 2 2 61 GLN HB3  H  -2.327  19.373  11.458 1.00 . B B . 161 GLN HB3  1 1 
       19  43072 2 2 61 GLN HE21 H  -0.303  23.381  11.339 1.00 . B B . 161 GLN HE21 1 1 
       19  43073 2 2 61 GLN HE22 H  -1.609  23.882  10.321 1.00 . B B . 161 GLN HE22 1 1 
       19  43074 2 2 61 GLN HG2  H  -1.341  21.113  12.901 1.00 . B B . 161 GLN HG2  1 1 
       19  43075 2 2 61 GLN HG3  H   0.066  21.179  11.827 1.00 . B B . 161 GLN HG3  1 1 
       19  43076 2 2 61 GLN N    N  -0.720  17.180  11.690 1.00 . B B . 161 GLN N    1 1 
       19  43077 2 2 61 GLN NE2  N  -1.167  23.180  10.874 1.00 . B B . 161 GLN NE2  1 1 
       19  43078 2 2 61 GLN O    O  -0.557  19.021  14.636 1.00 . B B . 161 GLN O    1 1 
       19  43079 2 2 61 GLN OE1  O  -2.777  21.732  10.444 1.00 . B B . 161 GLN OE1  1 1 
       19  43080 2 2 62 LYS C    C  -2.100  17.042  16.139 1.00 . B B . 162 LYS C    1 1 
       19  43081 2 2 62 LYS CA   C  -2.948  17.878  15.211 1.00 . B B . 162 LYS CA   1 1 
       19  43082 2 2 62 LYS CB   C  -4.352  17.292  15.132 1.00 . B B . 162 LYS CB   1 1 
       19  43083 2 2 62 LYS CD   C  -6.735  17.611  14.449 1.00 . B B . 162 LYS CD   1 1 
       19  43084 2 2 62 LYS CE   C  -7.746  18.589  13.881 1.00 . B B . 162 LYS CE   1 1 
       19  43085 2 2 62 LYS CG   C  -5.353  18.229  14.490 1.00 . B B . 162 LYS CG   1 1 
       19  43086 2 2 62 LYS H    H  -2.816  17.495  13.086 1.00 . B B . 162 LYS H    1 1 
       19  43087 2 2 62 LYS HA   H  -3.007  18.885  15.627 1.00 . B B . 162 LYS HA   1 1 
       19  43088 2 2 62 LYS HB2  H  -4.314  16.352  14.567 1.00 . B B . 162 LYS HB2  1 1 
       19  43089 2 2 62 LYS HB3  H  -4.689  17.074  16.144 1.00 . B B . 162 LYS HB3  1 1 
       19  43090 2 2 62 LYS HD2  H  -6.703  16.719  13.823 1.00 . B B . 162 LYS HD2  1 1 
       19  43091 2 2 62 LYS HD3  H  -7.038  17.329  15.459 1.00 . B B . 162 LYS HD3  1 1 
       19  43092 2 2 62 LYS HE2  H  -7.413  18.905  12.888 1.00 . B B . 162 LYS HE2  1 1 
       19  43093 2 2 62 LYS HE3  H  -8.714  18.079  13.768 1.00 . B B . 162 LYS HE3  1 1 
       19  43094 2 2 62 LYS HG2  H  -5.389  19.161  15.067 1.00 . B B . 162 LYS HG2  1 1 
       19  43095 2 2 62 LYS HG3  H  -5.032  18.461  13.468 1.00 . B B . 162 LYS HG3  1 1 
       19  43096 2 2 62 LYS HZ1  H  -8.656  20.396  14.340 1.00 . B B . 162 LYS HZ1  1 1 
       19  43097 2 2 62 LYS HZ2  H  -7.065  20.324  14.802 1.00 . B B . 162 LYS HZ2  1 1 
       19  43098 2 2 62 LYS HZ3  H  -8.200  19.518  15.667 1.00 . B B . 162 LYS HZ3  1 1 
       19  43099 2 2 62 LYS N    N  -2.332  17.923  13.871 1.00 . B B . 162 LYS N    1 1 
       19  43100 2 2 62 LYS NZ   N  -7.928  19.807  14.736 1.00 . B B . 162 LYS NZ   1 1 
       19  43101 2 2 62 LYS O    O  -1.891  17.401  17.285 1.00 . B B . 162 LYS O    1 1 
       19  43102 2 2 63 ALA C    C   0.531  15.757  16.908 1.00 . B B . 163 ALA C    1 1 
       19  43103 2 2 63 ALA CA   C  -0.732  15.049  16.391 1.00 . B B . 163 ALA CA   1 1 
       19  43104 2 2 63 ALA CB   C  -0.346  13.826  15.548 1.00 . B B . 163 ALA CB   1 1 
       19  43105 2 2 63 ALA H    H  -1.780  15.704  14.641 1.00 . B B . 163 ALA H    1 1 
       19  43106 2 2 63 ALA HA   H  -1.300  14.706  17.257 1.00 . B B . 163 ALA HA   1 1 
       19  43107 2 2 63 ALA HB1  H   0.353  13.212  16.093 1.00 . B B . 163 ALA HB1  1 1 
       19  43108 2 2 63 ALA HB2  H  -1.252  13.233  15.338 1.00 . B B . 163 ALA HB2  1 1 
       19  43109 2 2 63 ALA HB3  H   0.096  14.131  14.609 1.00 . B B . 163 ALA HB3  1 1 
       19  43110 2 2 63 ALA N    N  -1.579  15.940  15.615 1.00 . B B . 163 ALA N    1 1 
       19  43111 2 2 63 ALA O    O   0.918  15.566  18.054 1.00 . B B . 163 ALA O    1 1 
       19  43112 2 2 64 CYS C    C   2.058  18.314  17.566 1.00 . B B . 164 CYS C    1 1 
       19  43113 2 2 64 CYS CA   C   2.409  17.234  16.550 1.00 . B B . 164 CYS CA   1 1 
       19  43114 2 2 64 CYS CB   C   3.225  17.832  15.406 1.00 . B B . 164 CYS CB   1 1 
       19  43115 2 2 64 CYS H    H   0.857  16.723  15.141 1.00 . B B . 164 CYS H    1 1 
       19  43116 2 2 64 CYS HA   H   3.034  16.497  17.064 1.00 . B B . 164 CYS HA   1 1 
       19  43117 2 2 64 CYS HB2  H   4.176  18.191  15.827 1.00 . B B . 164 CYS HB2  1 1 
       19  43118 2 2 64 CYS HB3  H   3.451  17.048  14.697 1.00 . B B . 164 CYS HB3  1 1 
       19  43119 2 2 64 CYS HG   H   3.499  19.514  13.733 1.00 . B B . 164 CYS HG   1 1 
       19  43120 2 2 64 CYS N    N   1.195  16.562  16.084 1.00 . B B . 164 CYS N    1 1 
       19  43121 2 2 64 CYS O    O   2.803  18.506  18.524 1.00 . B B . 164 CYS O    1 1 
       19  43122 2 2 64 CYS SG   S   2.460  19.204  14.527 1.00 . B B . 164 CYS SG   1 1 
       19  43123 2 2 65 GLN C    C   0.399  19.435  19.727 1.00 . B B . 165 GLN C    1 1 
       19  43124 2 2 65 GLN CA   C   0.513  20.020  18.325 1.00 . B B . 165 GLN CA   1 1 
       19  43125 2 2 65 GLN CB   C  -0.822  20.628  17.890 1.00 . B B . 165 GLN CB   1 1 
       19  43126 2 2 65 GLN CD   C  -2.523  22.490  18.152 1.00 . B B . 165 GLN CD   1 1 
       19  43127 2 2 65 GLN CG   C  -1.215  21.898  18.640 1.00 . B B . 165 GLN CG   1 1 
       19  43128 2 2 65 GLN H    H   0.325  18.777  16.585 1.00 . B B . 165 GLN H    1 1 
       19  43129 2 2 65 GLN HA   H   1.270  20.794  18.352 1.00 . B B . 165 GLN HA   1 1 
       19  43130 2 2 65 GLN HB2  H  -0.760  20.840  16.819 1.00 . B B . 165 GLN HB2  1 1 
       19  43131 2 2 65 GLN HB3  H  -1.606  19.887  18.035 1.00 . B B . 165 GLN HB3  1 1 
       19  43132 2 2 65 GLN HE21 H  -2.671  23.573  19.835 1.00 . B B . 165 GLN HE21 1 1 
       19  43133 2 2 65 GLN HE22 H  -3.962  23.771  18.670 1.00 . B B . 165 GLN HE22 1 1 
       19  43134 2 2 65 GLN HG2  H  -1.318  21.669  19.700 1.00 . B B . 165 GLN HG2  1 1 
       19  43135 2 2 65 GLN HG3  H  -0.435  22.641  18.524 1.00 . B B . 165 GLN HG3  1 1 
       19  43136 2 2 65 GLN N    N   0.920  18.977  17.389 1.00 . B B . 165 GLN N    1 1 
       19  43137 2 2 65 GLN NE2  N  -3.099  23.345  18.950 1.00 . B B . 165 GLN NE2  1 1 
       19  43138 2 2 65 GLN O    O   0.930  19.984  20.688 1.00 . B B . 165 GLN O    1 1 
       19  43139 2 2 65 GLN OE1  O  -2.994  22.192  17.071 1.00 . B B . 165 GLN OE1  1 1 
       19  43140 2 2 66 GLU C    C   0.947  17.165  21.718 1.00 . B B . 166 GLU C    1 1 
       19  43141 2 2 66 GLU CA   C  -0.382  17.616  21.134 1.00 . B B . 166 GLU CA   1 1 
       19  43142 2 2 66 GLU CB   C  -1.291  16.395  21.004 1.00 . B B . 166 GLU CB   1 1 
       19  43143 2 2 66 GLU CD   C  -3.610  15.512  20.637 1.00 . B B . 166 GLU CD   1 1 
       19  43144 2 2 66 GLU CG   C  -2.727  16.745  20.702 1.00 . B B . 166 GLU CG   1 1 
       19  43145 2 2 66 GLU H    H  -0.653  17.846  19.014 1.00 . B B . 166 GLU H    1 1 
       19  43146 2 2 66 GLU HA   H  -0.825  18.318  21.846 1.00 . B B . 166 GLU HA   1 1 
       19  43147 2 2 66 GLU HB2  H  -0.906  15.756  20.221 1.00 . B B . 166 GLU HB2  1 1 
       19  43148 2 2 66 GLU HB3  H  -1.261  15.846  21.938 1.00 . B B . 166 GLU HB3  1 1 
       19  43149 2 2 66 GLU HG2  H  -3.087  17.417  21.485 1.00 . B B . 166 GLU HG2  1 1 
       19  43150 2 2 66 GLU HG3  H  -2.774  17.256  19.745 1.00 . B B . 166 GLU HG3  1 1 
       19  43151 2 2 66 GLU N    N  -0.239  18.279  19.841 1.00 . B B . 166 GLU N    1 1 
       19  43152 2 2 66 GLU O    O   1.178  17.290  22.925 1.00 . B B . 166 GLU O    1 1 
       19  43153 2 2 66 GLU OE1  O  -3.707  14.796  21.666 1.00 . B B . 166 GLU OE1  1 1 
       19  43154 2 2 66 GLU OE2  O  -4.168  15.230  19.551 1.00 . B B . 166 GLU OE2  1 1 
       19  43155 2 2 67 VAL C    C   3.936  17.326  21.944 1.00 . B B . 167 VAL C    1 1 
       19  43156 2 2 67 VAL CA   C   3.129  16.166  21.350 1.00 . B B . 167 VAL CA   1 1 
       19  43157 2 2 67 VAL CB   C   3.928  15.474  20.208 1.00 . B B . 167 VAL CB   1 1 
       19  43158 2 2 67 VAL CG1  C   5.409  15.268  20.590 1.00 . B B . 167 VAL CG1  1 1 
       19  43159 2 2 67 VAL CG2  C   3.293  14.122  19.872 1.00 . B B . 167 VAL CG2  1 1 
       19  43160 2 2 67 VAL H    H   1.624  16.569  19.894 1.00 . B B . 167 VAL H    1 1 
       19  43161 2 2 67 VAL HA   H   2.964  15.442  22.142 1.00 . B B . 167 VAL HA   1 1 
       19  43162 2 2 67 VAL HB   H   3.902  16.116  19.325 1.00 . B B . 167 VAL HB   1 1 
       19  43163 2 2 67 VAL HG11 H   5.896  16.217  20.699 1.00 . B B . 167 VAL HG11 1 1 
       19  43164 2 2 67 VAL HG12 H   5.467  14.711  21.534 1.00 . B B . 167 VAL HG12 1 1 
       19  43165 2 2 67 VAL HG13 H   5.908  14.702  19.804 1.00 . B B . 167 VAL HG13 1 1 
       19  43166 2 2 67 VAL HG21 H   3.323  13.474  20.732 1.00 . B B . 167 VAL HG21 1 1 
       19  43167 2 2 67 VAL HG22 H   2.260  14.267  19.578 1.00 . B B . 167 VAL HG22 1 1 
       19  43168 2 2 67 VAL HG23 H   3.831  13.649  19.050 1.00 . B B . 167 VAL HG23 1 1 
       19  43169 2 2 67 VAL N    N   1.838  16.654  20.878 1.00 . B B . 167 VAL N    1 1 
       19  43170 2 2 67 VAL O    O   4.463  17.184  23.031 1.00 . B B . 167 VAL O    1 1 
       19  43171 2 2 68 LEU C    C   4.260  20.032  23.120 1.00 . B B . 168 LEU C    1 1 
       19  43172 2 2 68 LEU CA   C   4.807  19.570  21.769 1.00 . B B . 168 LEU CA   1 1 
       19  43173 2 2 68 LEU CB   C   4.846  20.752  20.780 1.00 . B B . 168 LEU CB   1 1 
       19  43174 2 2 68 LEU CD1  C   7.296  20.526  20.168 1.00 . B B . 168 LEU CD1  1 1 
       19  43175 2 2 68 LEU CD2  C   5.596  19.837  18.513 1.00 . B B . 168 LEU CD2  1 1 
       19  43176 2 2 68 LEU CG   C   5.902  20.795  19.648 1.00 . B B . 168 LEU CG   1 1 
       19  43177 2 2 68 LEU H    H   3.557  18.538  20.354 1.00 . B B . 168 LEU H    1 1 
       19  43178 2 2 68 LEU HA   H   5.813  19.221  21.942 1.00 . B B . 168 LEU HA   1 1 
       19  43179 2 2 68 LEU HB2  H   3.859  20.853  20.342 1.00 . B B . 168 LEU HB2  1 1 
       19  43180 2 2 68 LEU HB3  H   5.027  21.645  21.373 1.00 . B B . 168 LEU HB3  1 1 
       19  43181 2 2 68 LEU HD11 H   7.386  19.494  20.477 1.00 . B B . 168 LEU HD11 1 1 
       19  43182 2 2 68 LEU HD12 H   7.502  21.170  21.037 1.00 . B B . 168 LEU HD12 1 1 
       19  43183 2 2 68 LEU HD13 H   8.016  20.730  19.385 1.00 . B B . 168 LEU HD13 1 1 
       19  43184 2 2 68 LEU HD21 H   4.633  20.081  18.078 1.00 . B B . 168 LEU HD21 1 1 
       19  43185 2 2 68 LEU HD22 H   5.564  18.810  18.887 1.00 . B B . 168 LEU HD22 1 1 
       19  43186 2 2 68 LEU HD23 H   6.358  19.925  17.750 1.00 . B B . 168 LEU HD23 1 1 
       19  43187 2 2 68 LEU HG   H   5.889  21.810  19.240 1.00 . B B . 168 LEU HG   1 1 
       19  43188 2 2 68 LEU N    N   4.021  18.458  21.253 1.00 . B B . 168 LEU N    1 1 
       19  43189 2 2 68 LEU O    O   5.028  20.291  24.037 1.00 . B B . 168 LEU O    1 1 
       19  43190 2 2 69 GLU C    C   2.636  19.499  25.646 1.00 . B B . 169 GLU C    1 1 
       19  43191 2 2 69 GLU CA   C   2.340  20.505  24.532 1.00 . B B . 169 GLU CA   1 1 
       19  43192 2 2 69 GLU CB   C   0.819  20.639  24.387 1.00 . B B . 169 GLU CB   1 1 
       19  43193 2 2 69 GLU CD   C   0.433  23.118  24.008 1.00 . B B . 169 GLU CD   1 1 
       19  43194 2 2 69 GLU CG   C   0.359  21.721  23.417 1.00 . B B . 169 GLU CG   1 1 
       19  43195 2 2 69 GLU H    H   2.339  19.878  22.471 1.00 . B B . 169 GLU H    1 1 
       19  43196 2 2 69 GLU HA   H   2.747  21.477  24.832 1.00 . B B . 169 GLU HA   1 1 
       19  43197 2 2 69 GLU HB2  H   0.430  19.671  24.034 1.00 . B B . 169 GLU HB2  1 1 
       19  43198 2 2 69 GLU HB3  H   0.382  20.842  25.355 1.00 . B B . 169 GLU HB3  1 1 
       19  43199 2 2 69 GLU HG2  H   0.986  21.685  22.524 1.00 . B B . 169 GLU HG2  1 1 
       19  43200 2 2 69 GLU HG3  H  -0.671  21.506  23.136 1.00 . B B . 169 GLU HG3  1 1 
       19  43201 2 2 69 GLU N    N   2.949  20.096  23.257 1.00 . B B . 169 GLU N    1 1 
       19  43202 2 2 69 GLU O    O   2.915  19.878  26.780 1.00 . B B . 169 GLU O    1 1 
       19  43203 2 2 69 GLU OE1  O   1.563  23.633  24.214 1.00 . B B . 169 GLU OE1  1 1 
       19  43204 2 2 69 GLU OE2  O  -0.636  23.722  24.210 1.00 . B B . 169 GLU OE2  1 1 
       19  43205 2 2 70 LYS C    C   4.352  17.265  26.763 1.00 . B B . 170 LYS C    1 1 
       19  43206 2 2 70 LYS CA   C   2.912  17.175  26.301 1.00 . B B . 170 LYS CA   1 1 
       19  43207 2 2 70 LYS CB   C   2.659  15.771  25.711 1.00 . B B . 170 LYS CB   1 1 
       19  43208 2 2 70 LYS CD   C   0.103  15.820  25.728 1.00 . B B . 170 LYS CD   1 1 
       19  43209 2 2 70 LYS CE   C  -1.187  15.155  26.218 1.00 . B B . 170 LYS CE   1 1 
       19  43210 2 2 70 LYS CG   C   1.368  15.070  26.189 1.00 . B B . 170 LYS CG   1 1 
       19  43211 2 2 70 LYS H    H   2.366  17.946  24.367 1.00 . B B . 170 LYS H    1 1 
       19  43212 2 2 70 LYS HA   H   2.267  17.301  27.170 1.00 . B B . 170 LYS HA   1 1 
       19  43213 2 2 70 LYS HB2  H   2.617  15.849  24.615 1.00 . B B . 170 LYS HB2  1 1 
       19  43214 2 2 70 LYS HB3  H   3.497  15.139  25.967 1.00 . B B . 170 LYS HB3  1 1 
       19  43215 2 2 70 LYS HD2  H   0.130  16.842  26.109 1.00 . B B . 170 LYS HD2  1 1 
       19  43216 2 2 70 LYS HD3  H   0.102  15.856  24.647 1.00 . B B . 170 LYS HD3  1 1 
       19  43217 2 2 70 LYS HE2  H  -1.125  15.020  27.307 1.00 . B B . 170 LYS HE2  1 1 
       19  43218 2 2 70 LYS HE3  H  -2.026  15.819  26.001 1.00 . B B . 170 LYS HE3  1 1 
       19  43219 2 2 70 LYS HG2  H   1.350  14.058  25.774 1.00 . B B . 170 LYS HG2  1 1 
       19  43220 2 2 70 LYS HG3  H   1.378  15.012  27.272 1.00 . B B . 170 LYS HG3  1 1 
       19  43221 2 2 70 LYS HZ1  H  -1.562  13.933  24.548 1.00 . B B . 170 LYS HZ1  1 1 
       19  43222 2 2 70 LYS HZ2  H  -2.241  13.370  25.932 1.00 . B B . 170 LYS HZ2  1 1 
       19  43223 2 2 70 LYS HZ3  H  -0.618  13.221  25.695 1.00 . B B . 170 LYS HZ3  1 1 
       19  43224 2 2 70 LYS N    N   2.601  18.215  25.321 1.00 . B B . 170 LYS N    1 1 
       19  43225 2 2 70 LYS NZ   N  -1.419  13.810  25.542 1.00 . B B . 170 LYS NZ   1 1 
       19  43226 2 2 70 LYS O    O   4.622  17.084  27.947 1.00 . B B . 170 LYS O    1 1 
       19  43227 2 2 71 VAL C    C   6.951  18.817  27.099 1.00 . B B . 171 VAL C    1 1 
       19  43228 2 2 71 VAL CA   C   6.698  17.575  26.233 1.00 . B B . 171 VAL CA   1 1 
       19  43229 2 2 71 VAL CB   C   7.657  17.507  25.004 1.00 . B B . 171 VAL CB   1 1 
       19  43230 2 2 71 VAL CG1  C   9.127  17.527  25.461 1.00 . B B . 171 VAL CG1  1 1 
       19  43231 2 2 71 VAL CG2  C   7.419  16.211  24.218 1.00 . B B . 171 VAL CG2  1 1 
       19  43232 2 2 71 VAL H    H   5.016  17.664  24.873 1.00 . B B . 171 VAL H    1 1 
       19  43233 2 2 71 VAL HA   H   6.901  16.711  26.866 1.00 . B B . 171 VAL HA   1 1 
       19  43234 2 2 71 VAL HB   H   7.467  18.340  24.348 1.00 . B B . 171 VAL HB   1 1 
       19  43235 2 2 71 VAL HG11 H   9.768  17.451  24.582 1.00 . B B . 171 VAL HG11 1 1 
       19  43236 2 2 71 VAL HG12 H   9.335  18.457  25.998 1.00 . B B . 171 VAL HG12 1 1 
       19  43237 2 2 71 VAL HG13 H   9.313  16.688  26.127 1.00 . B B . 171 VAL HG13 1 1 
       19  43238 2 2 71 VAL HG21 H   8.228  16.056  23.501 1.00 . B B . 171 VAL HG21 1 1 
       19  43239 2 2 71 VAL HG22 H   7.382  15.371  24.904 1.00 . B B . 171 VAL HG22 1 1 
       19  43240 2 2 71 VAL HG23 H   6.487  16.272  23.670 1.00 . B B . 171 VAL HG23 1 1 
       19  43241 2 2 71 VAL N    N   5.281  17.524  25.852 1.00 . B B . 171 VAL N    1 1 
       19  43242 2 2 71 VAL O    O   7.682  18.754  28.081 1.00 . B B . 171 VAL O    1 1 
       19  43243 2 2 72 LYS C    C   5.891  20.823  29.056 1.00 . B B . 172 LYS C    1 1 
       19  43244 2 2 72 LYS CA   C   6.369  21.122  27.631 1.00 . B B . 172 LYS CA   1 1 
       19  43245 2 2 72 LYS CB   C   5.502  22.234  27.054 1.00 . B B . 172 LYS CB   1 1 
       19  43246 2 2 72 LYS CD   C   4.995  23.757  25.192 1.00 . B B . 172 LYS CD   1 1 
       19  43247 2 2 72 LYS CE   C   5.422  24.376  23.877 1.00 . B B . 172 LYS CE   1 1 
       19  43248 2 2 72 LYS CG   C   6.056  22.881  25.797 1.00 . B B . 172 LYS CG   1 1 
       19  43249 2 2 72 LYS H    H   5.675  19.939  25.978 1.00 . B B . 172 LYS H    1 1 
       19  43250 2 2 72 LYS HA   H   7.407  21.439  27.677 1.00 . B B . 172 LYS HA   1 1 
       19  43251 2 2 72 LYS HB2  H   4.513  21.823  26.817 1.00 . B B . 172 LYS HB2  1 1 
       19  43252 2 2 72 LYS HB3  H   5.378  23.009  27.823 1.00 . B B . 172 LYS HB3  1 1 
       19  43253 2 2 72 LYS HD2  H   4.112  23.154  25.019 1.00 . B B . 172 LYS HD2  1 1 
       19  43254 2 2 72 LYS HD3  H   4.749  24.546  25.885 1.00 . B B . 172 LYS HD3  1 1 
       19  43255 2 2 72 LYS HE2  H   6.294  25.016  24.044 1.00 . B B . 172 LYS HE2  1 1 
       19  43256 2 2 72 LYS HE3  H   5.675  23.577  23.179 1.00 . B B . 172 LYS HE3  1 1 
       19  43257 2 2 72 LYS HG2  H   6.930  23.475  26.053 1.00 . B B . 172 LYS HG2  1 1 
       19  43258 2 2 72 LYS HG3  H   6.341  22.115  25.085 1.00 . B B . 172 LYS HG3  1 1 
       19  43259 2 2 72 LYS HZ1  H   4.471  25.477  22.413 1.00 . B B . 172 LYS HZ1  1 1 
       19  43260 2 2 72 LYS HZ2  H   4.125  25.974  23.953 1.00 . B B . 172 LYS HZ2  1 1 
       19  43261 2 2 72 LYS HZ3  H   3.437  24.614  23.357 1.00 . B B . 172 LYS HZ3  1 1 
       19  43262 2 2 72 LYS N    N   6.279  19.920  26.794 1.00 . B B . 172 LYS N    1 1 
       19  43263 2 2 72 LYS NZ   N   4.275  25.184  23.352 1.00 . B B . 172 LYS NZ   1 1 
       19  43264 2 2 72 LYS O    O   6.416  21.372  30.027 1.00 . B B . 172 LYS O    1 1 
       19  43265 2 2 73 LEU C    C   5.082  18.658  31.301 1.00 . B B . 173 LEU C    1 1 
       19  43266 2 2 73 LEU CA   C   4.297  19.684  30.494 1.00 . B B . 173 LEU CA   1 1 
       19  43267 2 2 73 LEU CB   C   2.862  19.168  30.333 1.00 . B B . 173 LEU CB   1 1 
       19  43268 2 2 73 LEU CD1  C   0.434  19.675  30.021 1.00 . B B . 173 LEU CD1  1 1 
       19  43269 2 2 73 LEU CD2  C   1.672  20.709  31.914 1.00 . B B . 173 LEU CD2  1 1 
       19  43270 2 2 73 LEU CG   C   1.772  20.236  30.460 1.00 . B B . 173 LEU CG   1 1 
       19  43271 2 2 73 LEU H    H   4.422  19.620  28.359 1.00 . B B . 173 LEU H    1 1 
       19  43272 2 2 73 LEU HA   H   4.272  20.604  31.083 1.00 . B B . 173 LEU HA   1 1 
       19  43273 2 2 73 LEU HB2  H   2.782  18.700  29.347 1.00 . B B . 173 LEU HB2  1 1 
       19  43274 2 2 73 LEU HB3  H   2.681  18.407  31.085 1.00 . B B . 173 LEU HB3  1 1 
       19  43275 2 2 73 LEU HD11 H  -0.335  20.436  30.140 1.00 . B B . 173 LEU HD11 1 1 
       19  43276 2 2 73 LEU HD12 H   0.181  18.805  30.628 1.00 . B B . 173 LEU HD12 1 1 
       19  43277 2 2 73 LEU HD13 H   0.492  19.392  28.967 1.00 . B B . 173 LEU HD13 1 1 
       19  43278 2 2 73 LEU HD21 H   1.464  19.863  32.573 1.00 . B B . 173 LEU HD21 1 1 
       19  43279 2 2 73 LEU HD22 H   0.871  21.445  31.999 1.00 . B B . 173 LEU HD22 1 1 
       19  43280 2 2 73 LEU HD23 H   2.615  21.172  32.216 1.00 . B B . 173 LEU HD23 1 1 
       19  43281 2 2 73 LEU HG   H   2.024  21.086  29.826 1.00 . B B . 173 LEU HG   1 1 
       19  43282 2 2 73 LEU N    N   4.861  20.007  29.181 1.00 . B B . 173 LEU N    1 1 
       19  43283 2 2 73 LEU O    O   5.204  18.800  32.518 1.00 . B B . 173 LEU O    1 1 
       19  43284 2 2 74 LEU C    C   7.657  17.121  31.937 1.00 . B B . 174 LEU C    1 1 
       19  43285 2 2 74 LEU CA   C   6.336  16.579  31.383 1.00 . B B . 174 LEU CA   1 1 
       19  43286 2 2 74 LEU CB   C   6.563  15.349  30.497 1.00 . B B . 174 LEU CB   1 1 
       19  43287 2 2 74 LEU CD1  C   9.016  14.994  29.858 1.00 . B B . 174 LEU CD1  1 1 
       19  43288 2 2 74 LEU CD2  C   7.183  14.445  28.243 1.00 . B B . 174 LEU CD2  1 1 
       19  43289 2 2 74 LEU CG   C   7.615  15.396  29.370 1.00 . B B . 174 LEU CG   1 1 
       19  43290 2 2 74 LEU H    H   5.482  17.529  29.652 1.00 . B B . 174 LEU H    1 1 
       19  43291 2 2 74 LEU HA   H   5.723  16.272  32.232 1.00 . B B . 174 LEU HA   1 1 
       19  43292 2 2 74 LEU HB2  H   6.816  14.519  31.135 1.00 . B B . 174 LEU HB2  1 1 
       19  43293 2 2 74 LEU HB3  H   5.612  15.120  30.025 1.00 . B B . 174 LEU HB3  1 1 
       19  43294 2 2 74 LEU HD11 H   9.715  15.041  29.030 1.00 . B B . 174 LEU HD11 1 1 
       19  43295 2 2 74 LEU HD12 H   8.995  13.982  30.265 1.00 . B B . 174 LEU HD12 1 1 
       19  43296 2 2 74 LEU HD13 H   9.360  15.674  30.642 1.00 . B B . 174 LEU HD13 1 1 
       19  43297 2 2 74 LEU HD21 H   6.207  14.755  27.854 1.00 . B B . 174 LEU HD21 1 1 
       19  43298 2 2 74 LEU HD22 H   7.119  13.430  28.639 1.00 . B B . 174 LEU HD22 1 1 
       19  43299 2 2 74 LEU HD23 H   7.916  14.483  27.448 1.00 . B B . 174 LEU HD23 1 1 
       19  43300 2 2 74 LEU HG   H   7.659  16.405  28.983 1.00 . B B . 174 LEU HG   1 1 
       19  43301 2 2 74 LEU N    N   5.602  17.620  30.660 1.00 . B B . 174 LEU N    1 1 
       19  43302 2 2 74 LEU O    O   8.281  16.521  32.795 1.00 . B B . 174 LEU O    1 1 
       19  43303 2 2 75 HIS C    C   8.974  19.607  33.398 1.00 . B B . 175 HIS C    1 1 
       19  43304 2 2 75 HIS CA   C   9.201  19.020  31.988 1.00 . B B . 175 HIS CA   1 1 
       19  43305 2 2 75 HIS CB   C   9.543  20.165  31.045 1.00 . B B . 175 HIS CB   1 1 
       19  43306 2 2 75 HIS CD2  C  10.504  18.482  29.302 1.00 . B B . 175 HIS CD2  1 1 
       19  43307 2 2 75 HIS CE1  C  11.448  19.871  27.970 1.00 . B B . 175 HIS CE1  1 1 
       19  43308 2 2 75 HIS CG   C  10.267  19.725  29.808 1.00 . B B . 175 HIS CG   1 1 
       19  43309 2 2 75 HIS H    H   7.469  18.756  30.770 1.00 . B B . 175 HIS H    1 1 
       19  43310 2 2 75 HIS HA   H  10.066  18.335  32.043 1.00 . B B . 175 HIS HA   1 1 
       19  43311 2 2 75 HIS HB2  H   8.616  20.657  30.774 1.00 . B B . 175 HIS HB2  1 1 
       19  43312 2 2 75 HIS HB3  H  10.171  20.892  31.579 1.00 . B B . 175 HIS HB3  1 1 
       19  43313 2 2 75 HIS HD1  H  10.881  21.594  29.017 1.00 . B B . 175 HIS HD1  1 1 
       19  43314 2 2 75 HIS HD2  H  10.159  17.551  29.731 1.00 . B B . 175 HIS HD2  1 1 
       19  43315 2 2 75 HIS HE1  H  12.003  20.289  27.150 1.00 . B B . 175 HIS HE1  1 1 
       19  43316 2 2 75 HIS N    N   8.029  18.312  31.481 1.00 . B B . 175 HIS N    1 1 
       19  43317 2 2 75 HIS ND1  N  10.873  20.586  28.934 1.00 . B B . 175 HIS ND1  1 1 
       19  43318 2 2 75 HIS NE2  N  11.244  18.577  28.142 1.00 . B B . 175 HIS NE2  1 1 
       19  43319 2 2 75 HIS O    O   9.905  20.101  34.029 1.00 . B B . 175 HIS O    1 1 
       19  43320 2 2 76 GLY C    C   7.204  19.050  36.202 1.00 . B B . 176 GLY C    1 1 
       19  43321 2 2 76 GLY CA   C   7.396  20.150  35.177 1.00 . B B . 176 GLY CA   1 1 
       19  43322 2 2 76 GLY H    H   6.986  19.199  33.321 1.00 . B B . 176 GLY H    1 1 
       19  43323 2 2 76 GLY HA2  H   8.185  20.815  35.518 1.00 . B B . 176 GLY HA2  1 1 
       19  43324 2 2 76 GLY HA3  H   6.472  20.721  35.087 1.00 . B B . 176 GLY HA3  1 1 
       19  43325 2 2 76 GLY N    N   7.731  19.598  33.862 1.00 . B B . 176 GLY N    1 1 
       19  43326 2 2 76 GLY O    O   7.847  18.019  36.128 1.00 . B B . 176 GLY O    1 1 
       19  43327 2 2 77 GLY C    C   7.063  18.265  39.342 1.00 . B B . 177 GLY C    1 1 
       19  43328 2 2 77 GLY CA   C   6.067  18.270  38.196 1.00 . B B . 177 GLY CA   1 1 
       19  43329 2 2 77 GLY H    H   5.841  20.160  37.220 1.00 . B B . 177 GLY H    1 1 
       19  43330 2 2 77 GLY HA2  H   5.071  18.428  38.612 1.00 . B B . 177 GLY HA2  1 1 
       19  43331 2 2 77 GLY HA3  H   6.080  17.294  37.710 1.00 . B B . 177 GLY HA3  1 1 
       19  43332 2 2 77 GLY N    N   6.336  19.276  37.178 1.00 . B B . 177 GLY N    1 1 
       19  43333 2 2 77 GLY O    O   6.684  18.352  40.502 1.00 . B B . 177 GLY O    1 1 
       19  43334 2 2 78 VAL C    C  10.150  19.385  40.168 1.00 . B B . 178 VAL C    1 1 
       19  43335 2 2 78 VAL CA   C   9.406  18.063  40.015 1.00 . B B . 178 VAL CA   1 1 
       19  43336 2 2 78 VAL CB   C  10.415  16.933  39.657 1.00 . B B . 178 VAL CB   1 1 
       19  43337 2 2 78 VAL CG1  C   9.698  15.567  39.688 1.00 . B B . 178 VAL CG1  1 1 
       19  43338 2 2 78 VAL CG2  C  11.049  17.168  38.259 1.00 . B B . 178 VAL CG2  1 1 
       19  43339 2 2 78 VAL H    H   8.590  18.081  38.016 1.00 . B B . 178 VAL H    1 1 
       19  43340 2 2 78 VAL HA   H   8.954  17.846  40.980 1.00 . B B . 178 VAL HA   1 1 
       19  43341 2 2 78 VAL HB   H  11.222  16.921  40.407 1.00 . B B . 178 VAL HB   1 1 
       19  43342 2 2 78 VAL HG11 H   8.910  15.535  38.934 1.00 . B B . 178 VAL HG11 1 1 
       19  43343 2 2 78 VAL HG12 H  10.409  14.777  39.489 1.00 . B B . 178 VAL HG12 1 1 
       19  43344 2 2 78 VAL HG13 H   9.252  15.412  40.681 1.00 . B B . 178 VAL HG13 1 1 
       19  43345 2 2 78 VAL HG21 H  10.275  17.128  37.483 1.00 . B B . 178 VAL HG21 1 1 
       19  43346 2 2 78 VAL HG22 H  11.530  18.150  38.240 1.00 . B B . 178 VAL HG22 1 1 
       19  43347 2 2 78 VAL HG23 H  11.803  16.405  38.069 1.00 . B B . 178 VAL HG23 1 1 
       19  43348 2 2 78 VAL N    N   8.338  18.150  39.007 1.00 . B B . 178 VAL N    1 1 
       19  43349 2 2 78 VAL O    O  11.125  19.472  40.913 1.00 . B B . 178 VAL O    1 1 
       19  43350 2 2 79 ALA C    C   9.286  22.773  40.002 1.00 . B B . 179 ALA C    1 1 
       19  43351 2 2 79 ALA CA   C  10.289  21.734  39.507 1.00 . B B . 179 ALA CA   1 1 
       19  43352 2 2 79 ALA CB   C  10.778  22.100  38.096 1.00 . B B . 179 ALA CB   1 1 
       19  43353 2 2 79 ALA H    H   8.848  20.286  38.926 1.00 . B B . 179 ALA H    1 1 
       19  43354 2 2 79 ALA HA   H  11.146  21.723  40.182 1.00 . B B . 179 ALA HA   1 1 
       19  43355 2 2 79 ALA HB1  H   9.930  22.101  37.391 1.00 . B B . 179 ALA HB1  1 1 
       19  43356 2 2 79 ALA HB2  H  11.228  23.099  38.107 1.00 . B B . 179 ALA HB2  1 1 
       19  43357 2 2 79 ALA HB3  H  11.501  21.373  37.780 1.00 . B B . 179 ALA HB3  1 1 
       19  43358 2 2 79 ALA N    N   9.672  20.414  39.481 1.00 . B B . 179 ALA N    1 1 
       19  43359 2 2 79 ALA O    O   8.334  23.131  39.310 1.00 . B B . 179 ALA O    1 1 
       19  43360 2 2 80 VAL C    C   9.196  25.711  41.564 1.00 . B B . 180 VAL C    1 1 
       19  43361 2 2 80 VAL CA   C   8.670  24.305  41.842 1.00 . B B . 180 VAL CA   1 1 
       19  43362 2 2 80 VAL CB   C   8.472  24.064  43.365 1.00 . B B . 180 VAL CB   1 1 
       19  43363 2 2 80 VAL CG1  C   7.350  24.978  43.919 1.00 . B B . 180 VAL CG1  1 1 
       19  43364 2 2 80 VAL CG2  C   8.117  22.572  43.633 1.00 . B B . 180 VAL CG2  1 1 
       19  43365 2 2 80 VAL H    H  10.284  22.878  41.744 1.00 . B B . 180 VAL H    1 1 
       19  43366 2 2 80 VAL HXT  H  10.681  25.107  42.411 1.00 . B B . 180 VAL HXT  1 1 
       19  43367 2 2 80 VAL HA   H   7.692  24.259  41.372 1.00 . B B . 180 VAL HA   1 1 
       19  43368 2 2 80 VAL HB   H   9.401  24.307  43.904 1.00 . B B . 180 VAL HB   1 1 
       19  43369 2 2 80 VAL HG11 H   7.572  26.033  43.734 1.00 . B B . 180 VAL HG11 1 1 
       19  43370 2 2 80 VAL HG12 H   6.384  24.744  43.462 1.00 . B B . 180 VAL HG12 1 1 
       19  43371 2 2 80 VAL HG13 H   7.252  24.857  44.996 1.00 . B B . 180 VAL HG13 1 1 
       19  43372 2 2 80 VAL HG21 H   8.966  21.913  43.467 1.00 . B B . 180 VAL HG21 1 1 
       19  43373 2 2 80 VAL HG22 H   7.809  22.419  44.677 1.00 . B B . 180 VAL HG22 1 1 
       19  43374 2 2 80 VAL HG23 H   7.290  22.228  42.998 1.00 . B B . 180 VAL HG23 1 1 
       19  43375 2 2 80 VAL N    N   9.518  23.255  41.224 1.00 . B B . 180 VAL N    1 1 
       19  43376 2 2 80 VAL O    O   8.540  26.579  41.025 1.00 . B B . 180 VAL O    1 1 
       19  43377 2 2 80 VAL OXT  O  10.413  25.911  41.983 1.00 . B B . 180 VAL OXT  1 1 
       20  43378 1 1  1 MET C    C  10.014  -0.139   7.626 1.00 . A A .   1 MET C    1 1 
       20  43379 1 1  1 MET CA   C  10.009  -1.145   8.804 1.00 . A A .   1 MET CA   1 1 
       20  43380 1 1  1 MET CB   C  11.252  -0.895   9.716 1.00 . A A .   1 MET CB   1 1 
       20  43381 1 1  1 MET CE   C  10.645  -1.405  13.043 1.00 . A A .   1 MET CE   1 1 
       20  43382 1 1  1 MET CG   C  11.000   0.216  10.764 1.00 . A A .   1 MET CG   1 1 
       20  43383 1 1  1 MET H1   H   9.184  -2.861   7.862 1.00 . A A .   1 MET H1   1 1 
       20  43384 1 1  1 MET H2   H  10.845  -2.923   8.007 1.00 . A A .   1 MET H2   1 1 
       20  43385 1 1  1 MET HA   H   9.096  -0.921   9.368 1.00 . A A .   1 MET HA   1 1 
       20  43386 1 1  1 MET HB2  H  11.525  -1.816  10.239 1.00 . A A .   1 MET HB2  1 1 
       20  43387 1 1  1 MET HB3  H  12.106  -0.614   9.096 1.00 . A A .   1 MET HB3  1 1 
       20  43388 1 1  1 MET HE1  H  11.537  -0.910  13.437 1.00 . A A .   1 MET HE1  1 1 
       20  43389 1 1  1 MET HE2  H  10.010  -1.721  13.878 1.00 . A A .   1 MET HE2  1 1 
       20  43390 1 1  1 MET HE3  H  10.942  -2.285  12.464 1.00 . A A .   1 MET HE3  1 1 
       20  43391 1 1  1 MET HG2  H  11.930   0.422  11.301 1.00 . A A .   1 MET HG2  1 1 
       20  43392 1 1  1 MET HG3  H  10.684   1.132  10.257 1.00 . A A .   1 MET HG3  1 1 
       20  43393 1 1  1 MET N    N   9.978  -2.610   8.447 1.00 . A A .   1 MET N    1 1 
       20  43394 1 1  1 MET O    O   9.818   1.046   7.766 1.00 . A A .   1 MET O    1 1 
       20  43395 1 1  1 MET SD   S   9.715  -0.246  11.979 1.00 . A A .   1 MET SD   1 1 
       20  43396 1 1  2 GLN C    C   9.164   1.119   4.981 1.00 . A A .   2 GLN C    1 1 
       20  43397 1 1  2 GLN CA   C  10.373   0.201   5.203 1.00 . A A .   2 GLN CA   1 1 
       20  43398 1 1  2 GLN CB   C  10.574  -0.694   3.980 1.00 . A A .   2 GLN CB   1 1 
       20  43399 1 1  2 GLN CD   C  11.214  -0.887   1.559 1.00 . A A .   2 GLN CD   1 1 
       20  43400 1 1  2 GLN CG   C  10.958   0.055   2.712 1.00 . A A .   2 GLN CG   1 1 
       20  43401 1 1  2 GLN H    H  10.373  -1.637   6.313 1.00 . A A .   2 GLN H    1 1 
       20  43402 1 1  2 GLN HA   H  11.257   0.831   5.321 1.00 . A A .   2 GLN HA   1 1 
       20  43403 1 1  2 GLN HB2  H  11.359  -1.418   4.200 1.00 . A A .   2 GLN HB2  1 1 
       20  43404 1 1  2 GLN HB3  H   9.650  -1.240   3.796 1.00 . A A .   2 GLN HB3  1 1 
       20  43405 1 1  2 GLN HE21 H  12.656   0.310   0.834 1.00 . A A .   2 GLN HE21 1 1 
       20  43406 1 1  2 GLN HE22 H  12.350  -1.155  -0.066 1.00 . A A .   2 GLN HE22 1 1 
       20  43407 1 1  2 GLN HG2  H  10.154   0.737   2.439 1.00 . A A .   2 GLN HG2  1 1 
       20  43408 1 1  2 GLN HG3  H  11.855   0.640   2.901 1.00 . A A .   2 GLN HG3  1 1 
       20  43409 1 1  2 GLN N    N  10.245  -0.640   6.401 1.00 . A A .   2 GLN N    1 1 
       20  43410 1 1  2 GLN NE2  N  12.150  -0.548   0.711 1.00 . A A .   2 GLN NE2  1 1 
       20  43411 1 1  2 GLN O    O   9.321   2.299   4.688 1.00 . A A .   2 GLN O    1 1 
       20  43412 1 1  2 GLN OE1  O  10.582  -1.922   1.451 1.00 . A A .   2 GLN OE1  1 1 
       20  43413 1 1  3 GLN C    C   6.664   2.498   6.043 1.00 . A A .   3 GLN C    1 1 
       20  43414 1 1  3 GLN CA   C   6.748   1.387   4.999 1.00 . A A .   3 GLN CA   1 1 
       20  43415 1 1  3 GLN CB   C   5.508   0.505   5.096 1.00 . A A .   3 GLN CB   1 1 
       20  43416 1 1  3 GLN CD   C   4.129  -1.365   4.078 1.00 . A A .   3 GLN CD   1 1 
       20  43417 1 1  3 GLN CG   C   5.388  -0.517   3.961 1.00 . A A .   3 GLN CG   1 1 
       20  43418 1 1  3 GLN H    H   7.875  -0.380   5.420 1.00 . A A .   3 GLN H    1 1 
       20  43419 1 1  3 GLN HA   H   6.769   1.851   4.011 1.00 . A A .   3 GLN HA   1 1 
       20  43420 1 1  3 GLN HB2  H   5.524  -0.026   6.048 1.00 . A A .   3 GLN HB2  1 1 
       20  43421 1 1  3 GLN HB3  H   4.629   1.147   5.076 1.00 . A A .   3 GLN HB3  1 1 
       20  43422 1 1  3 GLN HE21 H   4.905  -2.751   2.862 1.00 . A A .   3 GLN HE21 1 1 
       20  43423 1 1  3 GLN HE22 H   3.309  -3.081   3.483 1.00 . A A .   3 GLN HE22 1 1 
       20  43424 1 1  3 GLN HG2  H   5.369   0.012   3.006 1.00 . A A .   3 GLN HG2  1 1 
       20  43425 1 1  3 GLN HG3  H   6.256  -1.173   3.978 1.00 . A A .   3 GLN HG3  1 1 
       20  43426 1 1  3 GLN N    N   7.963   0.589   5.170 1.00 . A A .   3 GLN N    1 1 
       20  43427 1 1  3 GLN NE2  N   4.118  -2.487   3.418 1.00 . A A .   3 GLN NE2  1 1 
       20  43428 1 1  3 GLN O    O   6.255   3.597   5.741 1.00 . A A .   3 GLN O    1 1 
       20  43429 1 1  3 GLN OE1  O   3.201  -1.018   4.782 1.00 . A A .   3 GLN OE1  1 1 
       20  43430 1 1  4 LYS C    C   8.065   4.369   7.968 1.00 . A A .   4 LYS C    1 1 
       20  43431 1 1  4 LYS CA   C   7.085   3.255   8.311 1.00 . A A .   4 LYS CA   1 1 
       20  43432 1 1  4 LYS CB   C   7.450   2.639   9.678 1.00 . A A .   4 LYS CB   1 1 
       20  43433 1 1  4 LYS CD   C   7.943   3.032  12.140 1.00 . A A .   4 LYS CD   1 1 
       20  43434 1 1  4 LYS CE   C   8.318   4.105  13.168 1.00 . A A .   4 LYS CE   1 1 
       20  43435 1 1  4 LYS CG   C   7.707   3.673  10.779 1.00 . A A .   4 LYS CG   1 1 
       20  43436 1 1  4 LYS H    H   7.449   1.313   7.489 1.00 . A A .   4 LYS H    1 1 
       20  43437 1 1  4 LYS HA   H   6.079   3.703   8.366 1.00 . A A .   4 LYS HA   1 1 
       20  43438 1 1  4 LYS HB2  H   6.645   1.982   9.988 1.00 . A A .   4 LYS HB2  1 1 
       20  43439 1 1  4 LYS HB3  H   8.352   2.042   9.562 1.00 . A A .   4 LYS HB3  1 1 
       20  43440 1 1  4 LYS HD2  H   7.034   2.518  12.459 1.00 . A A .   4 LYS HD2  1 1 
       20  43441 1 1  4 LYS HD3  H   8.757   2.316  12.063 1.00 . A A .   4 LYS HD3  1 1 
       20  43442 1 1  4 LYS HE2  H   9.250   4.575  12.861 1.00 . A A .   4 LYS HE2  1 1 
       20  43443 1 1  4 LYS HE3  H   7.536   4.868  13.177 1.00 . A A .   4 LYS HE3  1 1 
       20  43444 1 1  4 LYS HG2  H   8.589   4.257  10.512 1.00 . A A .   4 LYS HG2  1 1 
       20  43445 1 1  4 LYS HG3  H   6.854   4.342  10.845 1.00 . A A .   4 LYS HG3  1 1 
       20  43446 1 1  4 LYS HZ1  H   8.758   4.290  15.192 1.00 . A A .   4 LYS HZ1  1 1 
       20  43447 1 1  4 LYS HZ2  H   9.185   2.829  14.559 1.00 . A A .   4 LYS HZ2  1 1 
       20  43448 1 1  4 LYS HZ3  H   7.595   3.158  14.868 1.00 . A A .   4 LYS HZ3  1 1 
       20  43449 1 1  4 LYS N    N   7.095   2.226   7.268 1.00 . A A .   4 LYS N    1 1 
       20  43450 1 1  4 LYS NZ   N   8.475   3.550  14.559 1.00 . A A .   4 LYS NZ   1 1 
       20  43451 1 1  4 LYS O    O   7.800   5.525   8.248 1.00 . A A .   4 LYS O    1 1 
       20  43452 1 1  5 GLN C    C   9.718   6.180   6.183 1.00 . A A .   5 GLN C    1 1 
       20  43453 1 1  5 GLN CA   C  10.215   5.042   7.069 1.00 . A A .   5 GLN CA   1 1 
       20  43454 1 1  5 GLN CB   C  11.459   4.411   6.435 1.00 . A A .   5 GLN CB   1 1 
       20  43455 1 1  5 GLN CD   C  12.809   4.255   8.577 1.00 . A A .   5 GLN CD   1 1 
       20  43456 1 1  5 GLN CG   C  12.259   3.509   7.377 1.00 . A A .   5 GLN CG   1 1 
       20  43457 1 1  5 GLN H    H   9.371   3.071   7.107 1.00 . A A .   5 GLN H    1 1 
       20  43458 1 1  5 GLN HA   H  10.513   5.489   8.016 1.00 . A A .   5 GLN HA   1 1 
       20  43459 1 1  5 GLN HB2  H  11.153   3.837   5.561 1.00 . A A .   5 GLN HB2  1 1 
       20  43460 1 1  5 GLN HB3  H  12.113   5.217   6.101 1.00 . A A .   5 GLN HB3  1 1 
       20  43461 1 1  5 GLN HE21 H  14.512   4.668   7.590 1.00 . A A .   5 GLN HE21 1 1 
       20  43462 1 1  5 GLN HE22 H  14.403   5.274   9.222 1.00 . A A .   5 GLN HE22 1 1 
       20  43463 1 1  5 GLN HG2  H  11.625   2.706   7.728 1.00 . A A .   5 GLN HG2  1 1 
       20  43464 1 1  5 GLN HG3  H  13.089   3.075   6.824 1.00 . A A .   5 GLN HG3  1 1 
       20  43465 1 1  5 GLN N    N   9.191   4.035   7.354 1.00 . A A .   5 GLN N    1 1 
       20  43466 1 1  5 GLN NE2  N  14.005   4.769   8.451 1.00 . A A .   5 GLN NE2  1 1 
       20  43467 1 1  5 GLN O    O  10.089   7.331   6.414 1.00 . A A .   5 GLN O    1 1 
       20  43468 1 1  5 GLN OE1  O  12.160   4.363   9.605 1.00 . A A .   5 GLN OE1  1 1 
       20  43469 1 1  6 GLN C    C   7.424   7.899   5.169 1.00 . A A .   6 GLN C    1 1 
       20  43470 1 1  6 GLN CA   C   8.351   6.991   4.358 1.00 . A A .   6 GLN CA   1 1 
       20  43471 1 1  6 GLN CB   C   7.654   6.465   3.092 1.00 . A A .   6 GLN CB   1 1 
       20  43472 1 1  6 GLN CD   C   5.822   5.031   2.127 1.00 . A A .   6 GLN CD   1 1 
       20  43473 1 1  6 GLN CG   C   6.249   5.905   3.281 1.00 . A A .   6 GLN CG   1 1 
       20  43474 1 1  6 GLN H    H   8.557   4.955   5.026 1.00 . A A .   6 GLN H    1 1 
       20  43475 1 1  6 GLN HA   H   9.203   7.590   4.039 1.00 . A A .   6 GLN HA   1 1 
       20  43476 1 1  6 GLN HB2  H   7.586   7.287   2.378 1.00 . A A .   6 GLN HB2  1 1 
       20  43477 1 1  6 GLN HB3  H   8.283   5.682   2.659 1.00 . A A .   6 GLN HB3  1 1 
       20  43478 1 1  6 GLN HE21 H   4.906   6.591   1.244 1.00 . A A .   6 GLN HE21 1 1 
       20  43479 1 1  6 GLN HE22 H   4.837   5.074   0.384 1.00 . A A .   6 GLN HE22 1 1 
       20  43480 1 1  6 GLN HG2  H   6.223   5.317   4.183 1.00 . A A .   6 GLN HG2  1 1 
       20  43481 1 1  6 GLN HG3  H   5.546   6.732   3.382 1.00 . A A .   6 GLN HG3  1 1 
       20  43482 1 1  6 GLN N    N   8.860   5.905   5.203 1.00 . A A .   6 GLN N    1 1 
       20  43483 1 1  6 GLN NE2  N   5.137   5.616   1.175 1.00 . A A .   6 GLN NE2  1 1 
       20  43484 1 1  6 GLN O    O   7.371   9.102   4.937 1.00 . A A .   6 GLN O    1 1 
       20  43485 1 1  6 GLN OE1  O   6.120   3.847   2.083 1.00 . A A .   6 GLN OE1  1 1 
       20  43486 1 1  7 ILE C    C   6.756   9.023   7.854 1.00 . A A .   7 ILE C    1 1 
       20  43487 1 1  7 ILE CA   C   5.871   8.119   7.023 1.00 . A A .   7 ILE CA   1 1 
       20  43488 1 1  7 ILE CB   C   5.015   7.247   7.992 1.00 . A A .   7 ILE CB   1 1 
       20  43489 1 1  7 ILE CD1  C   3.396   6.466   6.106 1.00 . A A .   7 ILE CD1  1 1 
       20  43490 1 1  7 ILE CG1  C   4.332   6.090   7.247 1.00 . A A .   7 ILE CG1  1 1 
       20  43491 1 1  7 ILE CG2  C   3.973   8.119   8.729 1.00 . A A .   7 ILE CG2  1 1 
       20  43492 1 1  7 ILE H    H   6.806   6.336   6.312 1.00 . A A .   7 ILE H    1 1 
       20  43493 1 1  7 ILE HA   H   5.210   8.731   6.412 1.00 . A A .   7 ILE HA   1 1 
       20  43494 1 1  7 ILE HB   H   5.676   6.808   8.734 1.00 . A A .   7 ILE HB   1 1 
       20  43495 1 1  7 ILE HD11 H   2.552   7.043   6.489 1.00 . A A .   7 ILE HD11 1 1 
       20  43496 1 1  7 ILE HD12 H   3.935   7.049   5.364 1.00 . A A .   7 ILE HD12 1 1 
       20  43497 1 1  7 ILE HD13 H   3.025   5.554   5.648 1.00 . A A .   7 ILE HD13 1 1 
       20  43498 1 1  7 ILE HG12 H   5.104   5.435   6.862 1.00 . A A .   7 ILE HG12 1 1 
       20  43499 1 1  7 ILE HG13 H   3.761   5.533   7.972 1.00 . A A .   7 ILE HG13 1 1 
       20  43500 1 1  7 ILE HG21 H   3.387   8.686   8.009 1.00 . A A .   7 ILE HG21 1 1 
       20  43501 1 1  7 ILE HG22 H   3.304   7.484   9.316 1.00 . A A .   7 ILE HG22 1 1 
       20  43502 1 1  7 ILE HG23 H   4.485   8.807   9.396 1.00 . A A .   7 ILE HG23 1 1 
       20  43503 1 1  7 ILE N    N   6.731   7.329   6.151 1.00 . A A .   7 ILE N    1 1 
       20  43504 1 1  7 ILE O    O   6.533  10.216   7.909 1.00 . A A .   7 ILE O    1 1 
       20  43505 1 1  8 MET C    C   9.252  10.416   8.554 1.00 . A A .   8 MET C    1 1 
       20  43506 1 1  8 MET CA   C   8.679   9.246   9.323 1.00 . A A .   8 MET CA   1 1 
       20  43507 1 1  8 MET CB   C   9.865   8.419   9.859 1.00 . A A .   8 MET CB   1 1 
       20  43508 1 1  8 MET CE   C   9.377   8.223  13.205 1.00 . A A .   8 MET CE   1 1 
       20  43509 1 1  8 MET CG   C   9.505   7.160  10.619 1.00 . A A .   8 MET CG   1 1 
       20  43510 1 1  8 MET H    H   7.954   7.459   8.372 1.00 . A A .   8 MET H    1 1 
       20  43511 1 1  8 MET HA   H   8.095   9.640  10.158 1.00 . A A .   8 MET HA   1 1 
       20  43512 1 1  8 MET HB2  H  10.496   8.129   9.022 1.00 . A A .   8 MET HB2  1 1 
       20  43513 1 1  8 MET HB3  H  10.455   9.059  10.514 1.00 . A A .   8 MET HB3  1 1 
       20  43514 1 1  8 MET HE1  H   9.750   9.169  12.826 1.00 . A A .   8 MET HE1  1 1 
       20  43515 1 1  8 MET HE2  H   8.769   8.409  14.095 1.00 . A A .   8 MET HE2  1 1 
       20  43516 1 1  8 MET HE3  H  10.212   7.573  13.469 1.00 . A A .   8 MET HE3  1 1 
       20  43517 1 1  8 MET HG2  H   9.054   6.462   9.933 1.00 . A A .   8 MET HG2  1 1 
       20  43518 1 1  8 MET HG3  H  10.413   6.713  11.013 1.00 . A A .   8 MET HG3  1 1 
       20  43519 1 1  8 MET N    N   7.789   8.456   8.470 1.00 . A A .   8 MET N    1 1 
       20  43520 1 1  8 MET O    O   9.220  11.536   9.028 1.00 . A A .   8 MET O    1 1 
       20  43521 1 1  8 MET SD   S   8.365   7.440  11.961 1.00 . A A .   8 MET SD   1 1 
       20  43522 1 1  9 ALA C    C   9.309  12.315   6.246 1.00 . A A .   9 ALA C    1 1 
       20  43523 1 1  9 ALA CA   C  10.332  11.215   6.544 1.00 . A A .   9 ALA CA   1 1 
       20  43524 1 1  9 ALA CB   C  10.879  10.620   5.239 1.00 . A A .   9 ALA CB   1 1 
       20  43525 1 1  9 ALA H    H   9.731   9.213   6.985 1.00 . A A .   9 ALA H    1 1 
       20  43526 1 1  9 ALA HA   H  11.158  11.658   7.103 1.00 . A A .   9 ALA HA   1 1 
       20  43527 1 1  9 ALA HB1  H  10.068  10.149   4.678 1.00 . A A .   9 ALA HB1  1 1 
       20  43528 1 1  9 ALA HB2  H  11.326  11.413   4.637 1.00 . A A .   9 ALA HB2  1 1 
       20  43529 1 1  9 ALA HB3  H  11.641   9.874   5.472 1.00 . A A .   9 ALA HB3  1 1 
       20  43530 1 1  9 ALA N    N   9.744  10.160   7.353 1.00 . A A .   9 ALA N    1 1 
       20  43531 1 1  9 ALA O    O   9.642  13.492   6.271 1.00 . A A .   9 ALA O    1 1 
       20  43532 1 1 10 ALA C    C   6.641  13.735   6.840 1.00 . A A .  10 ALA C    1 1 
       20  43533 1 1 10 ALA CA   C   7.047  12.899   5.622 1.00 . A A .  10 ALA CA   1 1 
       20  43534 1 1 10 ALA CB   C   5.858  12.174   5.041 1.00 . A A .  10 ALA CB   1 1 
       20  43535 1 1 10 ALA H    H   7.813  10.954   6.016 1.00 . A A .  10 ALA H    1 1 
       20  43536 1 1 10 ALA HA   H   7.448  13.554   4.863 1.00 . A A .  10 ALA HA   1 1 
       20  43537 1 1 10 ALA HB1  H   5.186  12.898   4.586 1.00 . A A .  10 ALA HB1  1 1 
       20  43538 1 1 10 ALA HB2  H   6.193  11.472   4.280 1.00 . A A .  10 ALA HB2  1 1 
       20  43539 1 1 10 ALA HB3  H   5.335  11.636   5.830 1.00 . A A .  10 ALA HB3  1 1 
       20  43540 1 1 10 ALA N    N   8.068  11.935   5.983 1.00 . A A .  10 ALA N    1 1 
       20  43541 1 1 10 ALA O    O   6.473  14.952   6.759 1.00 . A A .  10 ALA O    1 1 
       20  43542 1 1 11 LEU C    C   7.210  14.688   9.645 1.00 . A A .  11 LEU C    1 1 
       20  43543 1 1 11 LEU CA   C   6.125  13.742   9.214 1.00 . A A .  11 LEU CA   1 1 
       20  43544 1 1 11 LEU CB   C   5.904  12.723  10.342 1.00 . A A .  11 LEU CB   1 1 
       20  43545 1 1 11 LEU CD1  C   4.531  11.013  11.486 1.00 . A A .  11 LEU CD1  1 1 
       20  43546 1 1 11 LEU CD2  C   3.511  12.391   9.724 1.00 . A A .  11 LEU CD2  1 1 
       20  43547 1 1 11 LEU CG   C   4.755  11.728  10.183 1.00 . A A .  11 LEU CG   1 1 
       20  43548 1 1 11 LEU H    H   6.643  12.062   7.988 1.00 . A A .  11 LEU H    1 1 
       20  43549 1 1 11 LEU HA   H   5.211  14.315   9.048 1.00 . A A .  11 LEU HA   1 1 
       20  43550 1 1 11 LEU HB2  H   6.824  12.157  10.477 1.00 . A A .  11 LEU HB2  1 1 
       20  43551 1 1 11 LEU HB3  H   5.734  13.285  11.255 1.00 . A A .  11 LEU HB3  1 1 
       20  43552 1 1 11 LEU HD11 H   3.741  10.269  11.355 1.00 . A A .  11 LEU HD11 1 1 
       20  43553 1 1 11 LEU HD12 H   4.229  11.730  12.253 1.00 . A A .  11 LEU HD12 1 1 
       20  43554 1 1 11 LEU HD13 H   5.452  10.516  11.787 1.00 . A A .  11 LEU HD13 1 1 
       20  43555 1 1 11 LEU HD21 H   3.259  13.215  10.395 1.00 . A A .  11 LEU HD21 1 1 
       20  43556 1 1 11 LEU HD22 H   2.693  11.671   9.708 1.00 . A A .  11 LEU HD22 1 1 
       20  43557 1 1 11 LEU HD23 H   3.671  12.775   8.715 1.00 . A A .  11 LEU HD23 1 1 
       20  43558 1 1 11 LEU HG   H   5.025  10.999   9.447 1.00 . A A .  11 LEU HG   1 1 
       20  43559 1 1 11 LEU N    N   6.502  13.070   7.975 1.00 . A A .  11 LEU N    1 1 
       20  43560 1 1 11 LEU O    O   6.946  15.794  10.091 1.00 . A A .  11 LEU O    1 1 
       20  43561 1 1 12 ASN C    C   9.737  16.231   9.118 1.00 . A A .  12 ASN C    1 1 
       20  43562 1 1 12 ASN CA   C   9.589  15.002   9.990 1.00 . A A .  12 ASN CA   1 1 
       20  43563 1 1 12 ASN CB   C  10.872  14.156   9.939 1.00 . A A .  12 ASN CB   1 1 
       20  43564 1 1 12 ASN CG   C  10.882  13.012  10.963 1.00 . A A .  12 ASN CG   1 1 
       20  43565 1 1 12 ASN H    H   8.609  13.303   9.148 1.00 . A A .  12 ASN H    1 1 
       20  43566 1 1 12 ASN HA   H   9.412  15.336  11.017 1.00 . A A .  12 ASN HA   1 1 
       20  43567 1 1 12 ASN HB2  H  10.971  13.729   8.938 1.00 . A A .  12 ASN HB2  1 1 
       20  43568 1 1 12 ASN HB3  H  11.728  14.801  10.128 1.00 . A A .  12 ASN HB3  1 1 
       20  43569 1 1 12 ASN HD21 H   9.040  13.495  11.617 1.00 . A A .  12 ASN HD21 1 1 
       20  43570 1 1 12 ASN HD22 H   9.804  12.138  12.409 1.00 . A A .  12 ASN HD22 1 1 
       20  43571 1 1 12 ASN N    N   8.444  14.231   9.531 1.00 . A A .  12 ASN N    1 1 
       20  43572 1 1 12 ASN ND2  N   9.825  12.879  11.730 1.00 . A A .  12 ASN ND2  1 1 
       20  43573 1 1 12 ASN O    O  10.160  17.264   9.594 1.00 . A A .  12 ASN O    1 1 
       20  43574 1 1 12 ASN OD1  O  11.846  12.276  11.058 1.00 . A A .  12 ASN OD1  1 1 
       20  43575 1 1 13 SER C    C   8.440  18.347   7.296 1.00 . A A .  13 SER C    1 1 
       20  43576 1 1 13 SER CA   C   9.430  17.247   6.935 1.00 . A A .  13 SER CA   1 1 
       20  43577 1 1 13 SER CB   C   9.150  16.770   5.510 1.00 . A A .  13 SER CB   1 1 
       20  43578 1 1 13 SER H    H   9.010  15.235   7.500 1.00 . A A .  13 SER H    1 1 
       20  43579 1 1 13 SER HA   H  10.436  17.662   6.977 1.00 . A A .  13 SER HA   1 1 
       20  43580 1 1 13 SER HB2  H   8.167  16.283   5.480 1.00 . A A .  13 SER HB2  1 1 
       20  43581 1 1 13 SER HB3  H   9.147  17.629   4.841 1.00 . A A .  13 SER HB3  1 1 
       20  43582 1 1 13 SER HG   H   9.948  14.982   5.474 1.00 . A A .  13 SER HG   1 1 
       20  43583 1 1 13 SER N    N   9.351  16.121   7.855 1.00 . A A .  13 SER N    1 1 
       20  43584 1 1 13 SER O    O   8.812  19.515   7.408 1.00 . A A .  13 SER O    1 1 
       20  43585 1 1 13 SER OG   O  10.145  15.850   5.090 1.00 . A A .  13 SER OG   1 1 
       20  43586 1 1 14 GLN C    C   6.268  19.611   9.177 1.00 . A A .  14 GLN C    1 1 
       20  43587 1 1 14 GLN CA   C   6.162  19.017   7.771 1.00 . A A .  14 GLN CA   1 1 
       20  43588 1 1 14 GLN CB   C   4.748  18.468   7.523 1.00 . A A .  14 GLN CB   1 1 
       20  43589 1 1 14 GLN CD   C   2.773  17.248   8.459 1.00 . A A .  14 GLN CD   1 1 
       20  43590 1 1 14 GLN CG   C   4.261  17.456   8.541 1.00 . A A .  14 GLN CG   1 1 
       20  43591 1 1 14 GLN H    H   6.897  17.021   7.445 1.00 . A A .  14 GLN H    1 1 
       20  43592 1 1 14 GLN HA   H   6.324  19.831   7.065 1.00 . A A .  14 GLN HA   1 1 
       20  43593 1 1 14 GLN HB2  H   4.061  19.310   7.521 1.00 . A A .  14 GLN HB2  1 1 
       20  43594 1 1 14 GLN HB3  H   4.721  18.008   6.534 1.00 . A A .  14 GLN HB3  1 1 
       20  43595 1 1 14 GLN HE21 H   2.434  19.073   9.219 1.00 . A A .  14 GLN HE21 1 1 
       20  43596 1 1 14 GLN HE22 H   1.011  18.116   8.866 1.00 . A A .  14 GLN HE22 1 1 
       20  43597 1 1 14 GLN HG2  H   4.767  16.507   8.377 1.00 . A A .  14 GLN HG2  1 1 
       20  43598 1 1 14 GLN HG3  H   4.497  17.808   9.537 1.00 . A A .  14 GLN HG3  1 1 
       20  43599 1 1 14 GLN N    N   7.180  17.994   7.512 1.00 . A A .  14 GLN N    1 1 
       20  43600 1 1 14 GLN NE2  N   2.016  18.223   8.889 1.00 . A A .  14 GLN NE2  1 1 
       20  43601 1 1 14 GLN O    O   5.641  20.625   9.480 1.00 . A A .  14 GLN O    1 1 
       20  43602 1 1 14 GLN OE1  O   2.316  16.211   8.036 1.00 . A A .  14 GLN OE1  1 1 
       20  43603 1 1 15 THR C    C   8.729  19.919  11.581 1.00 . A A .  15 THR C    1 1 
       20  43604 1 1 15 THR CA   C   7.286  19.525  11.380 1.00 . A A .  15 THR CA   1 1 
       20  43605 1 1 15 THR CB   C   6.914  18.499  12.469 1.00 . A A .  15 THR CB   1 1 
       20  43606 1 1 15 THR CG2  C   5.485  18.038  12.311 1.00 . A A .  15 THR CG2  1 1 
       20  43607 1 1 15 THR H    H   7.563  18.158   9.758 1.00 . A A .  15 THR H    1 1 
       20  43608 1 1 15 THR HA   H   6.669  20.409  11.518 1.00 . A A .  15 THR HA   1 1 
       20  43609 1 1 15 THR HB   H   7.038  18.957  13.450 1.00 . A A .  15 THR HB   1 1 
       20  43610 1 1 15 THR HG1  H   8.662  17.638  12.621 1.00 . A A .  15 THR HG1  1 1 
       20  43611 1 1 15 THR HG21 H   4.827  18.896  12.166 1.00 . A A .  15 THR HG21 1 1 
       20  43612 1 1 15 THR HG22 H   5.183  17.499  13.208 1.00 . A A .  15 THR HG22 1 1 
       20  43613 1 1 15 THR HG23 H   5.409  17.373  11.450 1.00 . A A .  15 THR HG23 1 1 
       20  43614 1 1 15 THR N    N   7.074  19.001  10.033 1.00 . A A .  15 THR N    1 1 
       20  43615 1 1 15 THR O    O   9.149  20.145  12.708 1.00 . A A .  15 THR O    1 1 
       20  43616 1 1 15 THR OG1  O   7.775  17.361  12.371 1.00 . A A .  15 THR OG1  1 1 
       20  43617 1 1 16 ALA C    C  11.159  21.588  11.347 1.00 . A A .  16 ALA C    1 1 
       20  43618 1 1 16 ALA CA   C  10.920  20.287  10.595 1.00 . A A .  16 ALA CA   1 1 
       20  43619 1 1 16 ALA CB   C  11.542  20.364   9.190 1.00 . A A .  16 ALA CB   1 1 
       20  43620 1 1 16 ALA H    H   9.099  19.816   9.580 1.00 . A A .  16 ALA H    1 1 
       20  43621 1 1 16 ALA HA   H  11.400  19.480  11.151 1.00 . A A .  16 ALA HA   1 1 
       20  43622 1 1 16 ALA HB1  H  11.049  21.137   8.598 1.00 . A A .  16 ALA HB1  1 1 
       20  43623 1 1 16 ALA HB2  H  12.602  20.594   9.271 1.00 . A A .  16 ALA HB2  1 1 
       20  43624 1 1 16 ALA HB3  H  11.423  19.404   8.686 1.00 . A A .  16 ALA HB3  1 1 
       20  43625 1 1 16 ALA N    N   9.492  20.000  10.499 1.00 . A A .  16 ALA N    1 1 
       20  43626 1 1 16 ALA O    O  11.896  21.622  12.331 1.00 . A A .  16 ALA O    1 1 
       20  43627 1 1 17 VAL C    C  10.078  23.991  12.891 1.00 . A A .  17 VAL C    1 1 
       20  43628 1 1 17 VAL CA   C  10.723  23.964  11.510 1.00 . A A .  17 VAL CA   1 1 
       20  43629 1 1 17 VAL CB   C  10.185  25.102  10.571 1.00 . A A .  17 VAL CB   1 1 
       20  43630 1 1 17 VAL CG1  C   8.661  25.009  10.374 1.00 . A A .  17 VAL CG1  1 1 
       20  43631 1 1 17 VAL CG2  C  10.577  26.480  11.105 1.00 . A A .  17 VAL CG2  1 1 
       20  43632 1 1 17 VAL H    H   9.922  22.593  10.091 1.00 . A A .  17 VAL H    1 1 
       20  43633 1 1 17 VAL HA   H  11.795  24.126  11.653 1.00 . A A .  17 VAL HA   1 1 
       20  43634 1 1 17 VAL HB   H  10.651  24.973   9.593 1.00 . A A .  17 VAL HB   1 1 
       20  43635 1 1 17 VAL HG11 H   8.386  24.021  10.007 1.00 . A A .  17 VAL HG11 1 1 
       20  43636 1 1 17 VAL HG12 H   8.147  25.212  11.315 1.00 . A A .  17 VAL HG12 1 1 
       20  43637 1 1 17 VAL HG13 H   8.353  25.751   9.633 1.00 . A A .  17 VAL HG13 1 1 
       20  43638 1 1 17 VAL HG21 H  10.280  27.245  10.384 1.00 . A A .  17 VAL HG21 1 1 
       20  43639 1 1 17 VAL HG22 H  10.072  26.668  12.051 1.00 . A A .  17 VAL HG22 1 1 
       20  43640 1 1 17 VAL HG23 H  11.656  26.525  11.250 1.00 . A A .  17 VAL HG23 1 1 
       20  43641 1 1 17 VAL N    N  10.531  22.659  10.894 1.00 . A A .  17 VAL N    1 1 
       20  43642 1 1 17 VAL O    O  10.622  24.573  13.806 1.00 . A A .  17 VAL O    1 1 
       20  43643 1 1 18 GLN C    C   9.124  22.656  15.454 1.00 . A A .  18 GLN C    1 1 
       20  43644 1 1 18 GLN CA   C   8.278  23.310  14.361 1.00 . A A .  18 GLN CA   1 1 
       20  43645 1 1 18 GLN CB   C   6.935  22.590  14.255 1.00 . A A .  18 GLN CB   1 1 
       20  43646 1 1 18 GLN CD   C   4.570  22.824  13.429 1.00 . A A .  18 GLN CD   1 1 
       20  43647 1 1 18 GLN CG   C   6.025  23.151  13.171 1.00 . A A .  18 GLN CG   1 1 
       20  43648 1 1 18 GLN H    H   8.550  22.794  12.309 1.00 . A A .  18 GLN H    1 1 
       20  43649 1 1 18 GLN HA   H   8.098  24.350  14.642 1.00 . A A .  18 GLN HA   1 1 
       20  43650 1 1 18 GLN HB2  H   7.107  21.532  14.054 1.00 . A A .  18 GLN HB2  1 1 
       20  43651 1 1 18 GLN HB3  H   6.428  22.680  15.213 1.00 . A A .  18 GLN HB3  1 1 
       20  43652 1 1 18 GLN HE21 H   4.739  21.070  12.463 1.00 . A A .  18 GLN HE21 1 1 
       20  43653 1 1 18 GLN HE22 H   3.182  21.415  13.167 1.00 . A A .  18 GLN HE22 1 1 
       20  43654 1 1 18 GLN HG2  H   6.143  24.233  13.129 1.00 . A A .  18 GLN HG2  1 1 
       20  43655 1 1 18 GLN HG3  H   6.318  22.735  12.207 1.00 . A A .  18 GLN HG3  1 1 
       20  43656 1 1 18 GLN N    N   8.960  23.300  13.073 1.00 . A A .  18 GLN N    1 1 
       20  43657 1 1 18 GLN NE2  N   4.134  21.678  12.982 1.00 . A A .  18 GLN NE2  1 1 
       20  43658 1 1 18 GLN O    O   9.230  23.168  16.570 1.00 . A A .  18 GLN O    1 1 
       20  43659 1 1 18 GLN OE1  O   3.860  23.587  14.057 1.00 . A A .  18 GLN OE1  1 1 
       20  43660 1 1 19 PHE C    C  11.841  21.579  16.332 1.00 . A A .  19 PHE C    1 1 
       20  43661 1 1 19 PHE CA   C  10.559  20.811  16.095 1.00 . A A .  19 PHE CA   1 1 
       20  43662 1 1 19 PHE CB   C  10.855  19.390  15.594 1.00 . A A .  19 PHE CB   1 1 
       20  43663 1 1 19 PHE CD1  C   8.402  18.856  16.138 1.00 . A A .  19 PHE CD1  1 1 
       20  43664 1 1 19 PHE CD2  C   9.792  17.138  15.134 1.00 . A A .  19 PHE CD2  1 1 
       20  43665 1 1 19 PHE CE1  C   7.319  17.968  16.168 1.00 . A A .  19 PHE CE1  1 1 
       20  43666 1 1 19 PHE CE2  C   8.695  16.240  15.164 1.00 . A A .  19 PHE CE2  1 1 
       20  43667 1 1 19 PHE CG   C   9.657  18.455  15.617 1.00 . A A .  19 PHE CG   1 1 
       20  43668 1 1 19 PHE CZ   C   7.462  16.663  15.688 1.00 . A A .  19 PHE CZ   1 1 
       20  43669 1 1 19 PHE H    H   9.619  21.134  14.200 1.00 . A A .  19 PHE H    1 1 
       20  43670 1 1 19 PHE HA   H  10.024  20.749  17.043 1.00 . A A .  19 PHE HA   1 1 
       20  43671 1 1 19 PHE HB2  H  11.238  19.450  14.575 1.00 . A A .  19 PHE HB2  1 1 
       20  43672 1 1 19 PHE HB3  H  11.625  18.964  16.226 1.00 . A A .  19 PHE HB3  1 1 
       20  43673 1 1 19 PHE HD1  H   8.257  19.846  16.525 1.00 . A A .  19 PHE HD1  1 1 
       20  43674 1 1 19 PHE HD2  H  10.737  16.804  14.746 1.00 . A A .  19 PHE HD2  1 1 
       20  43675 1 1 19 PHE HE1  H   6.376  18.291  16.575 1.00 . A A .  19 PHE HE1  1 1 
       20  43676 1 1 19 PHE HE2  H   8.809  15.235  14.787 1.00 . A A .  19 PHE HE2  1 1 
       20  43677 1 1 19 PHE HZ   H   6.627  15.989  15.721 1.00 . A A .  19 PHE HZ   1 1 
       20  43678 1 1 19 PHE N    N   9.737  21.529  15.131 1.00 . A A .  19 PHE N    1 1 
       20  43679 1 1 19 PHE O    O  12.334  21.634  17.452 1.00 . A A .  19 PHE O    1 1 
       20  43680 1 1 20 GLN C    C  13.290  24.259  16.297 1.00 . A A .  20 GLN C    1 1 
       20  43681 1 1 20 GLN CA   C  13.548  23.041  15.408 1.00 . A A .  20 GLN CA   1 1 
       20  43682 1 1 20 GLN CB   C  14.002  23.487  14.021 1.00 . A A .  20 GLN CB   1 1 
       20  43683 1 1 20 GLN CD   C  15.292  22.895  11.940 1.00 . A A .  20 GLN CD   1 1 
       20  43684 1 1 20 GLN CG   C  14.859  22.446  13.315 1.00 . A A .  20 GLN CG   1 1 
       20  43685 1 1 20 GLN H    H  11.908  22.133  14.379 1.00 . A A .  20 GLN H    1 1 
       20  43686 1 1 20 GLN HA   H  14.345  22.449  15.864 1.00 . A A .  20 GLN HA   1 1 
       20  43687 1 1 20 GLN HB2  H  13.125  23.690  13.408 1.00 . A A .  20 GLN HB2  1 1 
       20  43688 1 1 20 GLN HB3  H  14.567  24.408  14.104 1.00 . A A .  20 GLN HB3  1 1 
       20  43689 1 1 20 GLN HE21 H  13.435  22.603  11.221 1.00 . A A .  20 GLN HE21 1 1 
       20  43690 1 1 20 GLN HE22 H  14.631  23.177  10.074 1.00 . A A .  20 GLN HE22 1 1 
       20  43691 1 1 20 GLN HG2  H  15.747  22.253  13.917 1.00 . A A .  20 GLN HG2  1 1 
       20  43692 1 1 20 GLN HG3  H  14.291  21.522  13.227 1.00 . A A .  20 GLN HG3  1 1 
       20  43693 1 1 20 GLN N    N  12.352  22.214  15.290 1.00 . A A .  20 GLN N    1 1 
       20  43694 1 1 20 GLN NE2  N  14.378  22.894  11.006 1.00 . A A .  20 GLN NE2  1 1 
       20  43695 1 1 20 GLN O    O  14.092  24.564  17.166 1.00 . A A .  20 GLN O    1 1 
       20  43696 1 1 20 GLN OE1  O  16.438  23.228  11.724 1.00 . A A .  20 GLN OE1  1 1 
       20  43697 1 1 21 GLN C    C  11.673  25.724  18.365 1.00 . A A .  21 GLN C    1 1 
       20  43698 1 1 21 GLN CA   C  11.839  26.111  16.905 1.00 . A A .  21 GLN CA   1 1 
       20  43699 1 1 21 GLN CB   C  10.546  26.760  16.416 1.00 . A A .  21 GLN CB   1 1 
       20  43700 1 1 21 GLN CD   C   9.355  27.913  14.509 1.00 . A A .  21 GLN CD   1 1 
       20  43701 1 1 21 GLN CG   C  10.695  27.517  15.101 1.00 . A A .  21 GLN CG   1 1 
       20  43702 1 1 21 GLN H    H  11.515  24.649  15.373 1.00 . A A .  21 GLN H    1 1 
       20  43703 1 1 21 GLN HA   H  12.654  26.831  16.825 1.00 . A A .  21 GLN HA   1 1 
       20  43704 1 1 21 GLN HB2  H   9.795  25.978  16.296 1.00 . A A .  21 GLN HB2  1 1 
       20  43705 1 1 21 GLN HB3  H  10.198  27.460  17.177 1.00 . A A .  21 GLN HB3  1 1 
       20  43706 1 1 21 GLN HE21 H   9.980  29.807  14.263 1.00 . A A .  21 GLN HE21 1 1 
       20  43707 1 1 21 GLN HE22 H   8.354  29.460  13.741 1.00 . A A .  21 GLN HE22 1 1 
       20  43708 1 1 21 GLN HG2  H  11.286  28.418  15.278 1.00 . A A .  21 GLN HG2  1 1 
       20  43709 1 1 21 GLN HG3  H  11.225  26.896  14.384 1.00 . A A .  21 GLN HG3  1 1 
       20  43710 1 1 21 GLN N    N  12.164  24.934  16.106 1.00 . A A .  21 GLN N    1 1 
       20  43711 1 1 21 GLN NE2  N   9.221  29.162  14.146 1.00 . A A .  21 GLN NE2  1 1 
       20  43712 1 1 21 GLN O    O  12.189  26.394  19.248 1.00 . A A .  21 GLN O    1 1 
       20  43713 1 1 21 GLN OE1  O   8.457  27.098  14.374 1.00 . A A .  21 GLN OE1  1 1 
       20  43714 1 1 22 TYR C    C  12.115  23.807  20.629 1.00 . A A .  22 TYR C    1 1 
       20  43715 1 1 22 TYR CA   C  10.784  24.178  19.987 1.00 . A A .  22 TYR CA   1 1 
       20  43716 1 1 22 TYR CB   C   9.845  22.972  20.036 1.00 . A A .  22 TYR CB   1 1 
       20  43717 1 1 22 TYR CD1  C   9.082  23.307  22.429 1.00 . A A .  22 TYR CD1  1 1 
       20  43718 1 1 22 TYR CD2  C  10.068  21.184  21.821 1.00 . A A .  22 TYR CD2  1 1 
       20  43719 1 1 22 TYR CE1  C   8.929  22.849  23.769 1.00 . A A .  22 TYR CE1  1 1 
       20  43720 1 1 22 TYR CE2  C   9.914  20.722  23.163 1.00 . A A .  22 TYR CE2  1 1 
       20  43721 1 1 22 TYR CG   C   9.651  22.475  21.447 1.00 . A A .  22 TYR CG   1 1 
       20  43722 1 1 22 TYR CZ   C   9.349  21.560  24.119 1.00 . A A .  22 TYR CZ   1 1 
       20  43723 1 1 22 TYR H    H  10.555  24.097  17.856 1.00 . A A .  22 TYR H    1 1 
       20  43724 1 1 22 TYR HA   H  10.344  24.993  20.564 1.00 . A A .  22 TYR HA   1 1 
       20  43725 1 1 22 TYR HB2  H   8.877  23.260  19.625 1.00 . A A .  22 TYR HB2  1 1 
       20  43726 1 1 22 TYR HB3  H  10.255  22.167  19.423 1.00 . A A .  22 TYR HB3  1 1 
       20  43727 1 1 22 TYR HD1  H   8.777  24.308  22.164 1.00 . A A .  22 TYR HD1  1 1 
       20  43728 1 1 22 TYR HD2  H  10.523  20.537  21.082 1.00 . A A .  22 TYR HD2  1 1 
       20  43729 1 1 22 TYR HE1  H   8.507  23.501  24.519 1.00 . A A .  22 TYR HE1  1 1 
       20  43730 1 1 22 TYR HE2  H  10.240  19.737  23.440 1.00 . A A .  22 TYR HE2  1 1 
       20  43731 1 1 22 TYR HH   H   8.874  21.831  25.988 1.00 . A A .  22 TYR HH   1 1 
       20  43732 1 1 22 TYR N    N  10.974  24.627  18.616 1.00 . A A .  22 TYR N    1 1 
       20  43733 1 1 22 TYR O    O  12.398  24.191  21.760 1.00 . A A .  22 TYR O    1 1 
       20  43734 1 1 22 TYR OH   O   9.218  21.140  25.420 1.00 . A A .  22 TYR OH   1 1 
       20  43735 1 1 23 ALA C    C  15.145  23.850  20.695 1.00 . A A .  23 ALA C    1 1 
       20  43736 1 1 23 ALA CA   C  14.235  22.654  20.439 1.00 . A A .  23 ALA CA   1 1 
       20  43737 1 1 23 ALA CB   C  14.891  21.662  19.478 1.00 . A A .  23 ALA CB   1 1 
       20  43738 1 1 23 ALA H    H  12.698  22.788  18.963 1.00 . A A .  23 ALA H    1 1 
       20  43739 1 1 23 ALA HA   H  14.062  22.159  21.391 1.00 . A A .  23 ALA HA   1 1 
       20  43740 1 1 23 ALA HB1  H  15.162  22.167  18.546 1.00 . A A .  23 ALA HB1  1 1 
       20  43741 1 1 23 ALA HB2  H  15.785  21.250  19.937 1.00 . A A .  23 ALA HB2  1 1 
       20  43742 1 1 23 ALA HB3  H  14.200  20.847  19.263 1.00 . A A .  23 ALA HB3  1 1 
       20  43743 1 1 23 ALA N    N  12.953  23.080  19.904 1.00 . A A .  23 ALA N    1 1 
       20  43744 1 1 23 ALA O    O  15.886  23.870  21.675 1.00 . A A .  23 ALA O    1 1 
       20  43745 1 1 24 ALA C    C  15.345  26.865  21.189 1.00 . A A .  24 ALA C    1 1 
       20  43746 1 1 24 ALA CA   C  15.849  26.062  19.996 1.00 . A A .  24 ALA CA   1 1 
       20  43747 1 1 24 ALA CB   C  15.784  26.898  18.724 1.00 . A A .  24 ALA CB   1 1 
       20  43748 1 1 24 ALA H    H  14.437  24.789  19.051 1.00 . A A .  24 ALA H    1 1 
       20  43749 1 1 24 ALA HA   H  16.885  25.782  20.182 1.00 . A A .  24 ALA HA   1 1 
       20  43750 1 1 24 ALA HB1  H  14.752  27.192  18.531 1.00 . A A .  24 ALA HB1  1 1 
       20  43751 1 1 24 ALA HB2  H  16.400  27.792  18.839 1.00 . A A .  24 ALA HB2  1 1 
       20  43752 1 1 24 ALA HB3  H  16.153  26.306  17.886 1.00 . A A .  24 ALA HB3  1 1 
       20  43753 1 1 24 ALA N    N  15.062  24.852  19.840 1.00 . A A .  24 ALA N    1 1 
       20  43754 1 1 24 ALA O    O  16.123  27.479  21.884 1.00 . A A .  24 ALA O    1 1 
       20  43755 1 1 25 GLN C    C  13.943  26.857  23.884 1.00 . A A .  25 GLN C    1 1 
       20  43756 1 1 25 GLN CA   C  13.505  27.533  22.605 1.00 . A A .  25 GLN CA   1 1 
       20  43757 1 1 25 GLN CB   C  11.981  27.540  22.564 1.00 . A A .  25 GLN CB   1 1 
       20  43758 1 1 25 GLN CD   C   9.950  28.808  21.869 1.00 . A A .  25 GLN CD   1 1 
       20  43759 1 1 25 GLN CG   C  11.458  28.743  21.866 1.00 . A A .  25 GLN CG   1 1 
       20  43760 1 1 25 GLN H    H  13.409  26.346  20.826 1.00 . A A .  25 GLN H    1 1 
       20  43761 1 1 25 GLN HA   H  13.871  28.560  22.618 1.00 . A A .  25 GLN HA   1 1 
       20  43762 1 1 25 GLN HB2  H  11.629  26.645  22.057 1.00 . A A .  25 GLN HB2  1 1 
       20  43763 1 1 25 GLN HB3  H  11.604  27.541  23.583 1.00 . A A .  25 GLN HB3  1 1 
       20  43764 1 1 25 GLN HE21 H   9.977  29.942  23.523 1.00 . A A .  25 GLN HE21 1 1 
       20  43765 1 1 25 GLN HE22 H   8.401  29.580  22.868 1.00 . A A .  25 GLN HE22 1 1 
       20  43766 1 1 25 GLN HG2  H  11.849  29.618  22.375 1.00 . A A .  25 GLN HG2  1 1 
       20  43767 1 1 25 GLN HG3  H  11.813  28.738  20.840 1.00 . A A .  25 GLN HG3  1 1 
       20  43768 1 1 25 GLN N    N  14.049  26.842  21.443 1.00 . A A .  25 GLN N    1 1 
       20  43769 1 1 25 GLN NE2  N   9.398  29.499  22.835 1.00 . A A .  25 GLN NE2  1 1 
       20  43770 1 1 25 GLN O    O  14.160  27.511  24.897 1.00 . A A .  25 GLN O    1 1 
       20  43771 1 1 25 GLN OE1  O   9.288  28.243  21.018 1.00 . A A .  25 GLN OE1  1 1 
       20  43772 1 1 26 GLN C    C  15.833  24.766  25.342 1.00 . A A .  26 GLN C    1 1 
       20  43773 1 1 26 GLN CA   C  14.337  24.794  25.052 1.00 . A A .  26 GLN CA   1 1 
       20  43774 1 1 26 GLN CB   C  13.855  23.341  24.914 1.00 . A A .  26 GLN CB   1 1 
       20  43775 1 1 26 GLN CD   C  11.662  23.420  26.231 1.00 . A A .  26 GLN CD   1 1 
       20  43776 1 1 26 GLN CG   C  12.334  23.139  24.901 1.00 . A A .  26 GLN CG   1 1 
       20  43777 1 1 26 GLN H    H  13.802  25.034  22.999 1.00 . A A .  26 GLN H    1 1 
       20  43778 1 1 26 GLN HA   H  13.838  25.285  25.882 1.00 . A A .  26 GLN HA   1 1 
       20  43779 1 1 26 GLN HB2  H  14.258  22.942  23.983 1.00 . A A .  26 GLN HB2  1 1 
       20  43780 1 1 26 GLN HB3  H  14.283  22.756  25.730 1.00 . A A .  26 GLN HB3  1 1 
       20  43781 1 1 26 GLN HE21 H  13.297  22.818  27.197 1.00 . A A .  26 GLN HE21 1 1 
       20  43782 1 1 26 GLN HE22 H  11.965  23.322  28.206 1.00 . A A .  26 GLN HE22 1 1 
       20  43783 1 1 26 GLN HG2  H  11.900  23.781  24.152 1.00 . A A .  26 GLN HG2  1 1 
       20  43784 1 1 26 GLN HG3  H  12.132  22.108  24.628 1.00 . A A .  26 GLN HG3  1 1 
       20  43785 1 1 26 GLN N    N  14.015  25.537  23.852 1.00 . A A .  26 GLN N    1 1 
       20  43786 1 1 26 GLN NE2  N  12.360  23.164  27.289 1.00 . A A .  26 GLN NE2  1 1 
       20  43787 1 1 26 GLN O    O  16.249  24.887  26.492 1.00 . A A .  26 GLN O    1 1 
       20  43788 1 1 26 GLN OE1  O  10.503  23.809  26.295 1.00 . A A .  26 GLN OE1  1 1 
       20  43789 1 1 27 TYR C    C  18.779  25.302  23.403 1.00 . A A .  27 TYR C    1 1 
       20  43790 1 1 27 TYR CA   C  18.081  24.424  24.443 1.00 . A A .  27 TYR CA   1 1 
       20  43791 1 1 27 TYR CB   C  18.486  22.961  24.254 1.00 . A A .  27 TYR CB   1 1 
       20  43792 1 1 27 TYR CD1  C  17.812  21.981  26.502 1.00 . A A .  27 TYR CD1  1 1 
       20  43793 1 1 27 TYR CD2  C  16.712  21.167  24.503 1.00 . A A .  27 TYR CD2  1 1 
       20  43794 1 1 27 TYR CE1  C  17.028  21.103  27.291 1.00 . A A .  27 TYR CE1  1 1 
       20  43795 1 1 27 TYR CE2  C  15.925  20.295  25.294 1.00 . A A .  27 TYR CE2  1 1 
       20  43796 1 1 27 TYR CG   C  17.664  22.017  25.099 1.00 . A A .  27 TYR CG   1 1 
       20  43797 1 1 27 TYR CZ   C  16.095  20.266  26.676 1.00 . A A .  27 TYR CZ   1 1 
       20  43798 1 1 27 TYR H    H  16.231  24.443  23.377 1.00 . A A .  27 TYR H    1 1 
       20  43799 1 1 27 TYR HA   H  18.377  24.749  25.440 1.00 . A A .  27 TYR HA   1 1 
       20  43800 1 1 27 TYR HB2  H  18.348  22.680  23.210 1.00 . A A .  27 TYR HB2  1 1 
       20  43801 1 1 27 TYR HB3  H  19.537  22.851  24.516 1.00 . A A .  27 TYR HB3  1 1 
       20  43802 1 1 27 TYR HD1  H  18.530  22.630  26.985 1.00 . A A .  27 TYR HD1  1 1 
       20  43803 1 1 27 TYR HD2  H  16.581  21.176  23.430 1.00 . A A .  27 TYR HD2  1 1 
       20  43804 1 1 27 TYR HE1  H  17.149  21.081  28.361 1.00 . A A .  27 TYR HE1  1 1 
       20  43805 1 1 27 TYR HE2  H  15.197  19.661  24.827 1.00 . A A .  27 TYR HE2  1 1 
       20  43806 1 1 27 TYR HH   H  14.894  18.746  26.882 1.00 . A A .  27 TYR HH   1 1 
       20  43807 1 1 27 TYR N    N  16.630  24.552  24.306 1.00 . A A .  27 TYR N    1 1 
       20  43808 1 1 27 TYR O    O  19.397  24.795  22.455 1.00 . A A .  27 TYR O    1 1 
       20  43809 1 1 27 TYR OH   O  15.332  19.402  27.422 1.00 . A A .  27 TYR OH   1 1 
       20  43810 1 1 28 PRO C    C  20.754  27.311  22.381 1.00 . A A .  28 PRO C    1 1 
       20  43811 1 1 28 PRO CA   C  19.241  27.466  22.476 1.00 . A A .  28 PRO CA   1 1 
       20  43812 1 1 28 PRO CB   C  18.838  28.885  22.892 1.00 . A A .  28 PRO CB   1 1 
       20  43813 1 1 28 PRO CD   C  18.004  27.435  24.582 1.00 . A A .  28 PRO CD   1 1 
       20  43814 1 1 28 PRO CG   C  18.549  28.795  24.367 1.00 . A A .  28 PRO CG   1 1 
       20  43815 1 1 28 PRO HA   H  18.773  27.208  21.512 1.00 . A A .  28 PRO HA   1 1 
       20  43816 1 1 28 PRO HB2  H  19.648  29.594  22.696 1.00 . A A .  28 PRO HB2  1 1 
       20  43817 1 1 28 PRO HB3  H  17.938  29.178  22.362 1.00 . A A .  28 PRO HB3  1 1 
       20  43818 1 1 28 PRO HD2  H  18.268  27.070  25.574 1.00 . A A .  28 PRO HD2  1 1 
       20  43819 1 1 28 PRO HD3  H  16.922  27.430  24.438 1.00 . A A .  28 PRO HD3  1 1 
       20  43820 1 1 28 PRO HG2  H  19.467  28.917  24.937 1.00 . A A .  28 PRO HG2  1 1 
       20  43821 1 1 28 PRO HG3  H  17.809  29.540  24.662 1.00 . A A .  28 PRO HG3  1 1 
       20  43822 1 1 28 PRO N    N  18.664  26.632  23.536 1.00 . A A .  28 PRO N    1 1 
       20  43823 1 1 28 PRO O    O  21.442  27.167  23.381 1.00 . A A .  28 PRO O    1 1 
       20  43824 1 1 29 GLY C    C  23.208  25.687  21.035 1.00 . A A .  29 GLY C    1 1 
       20  43825 1 1 29 GLY CA   C  22.694  27.115  20.931 1.00 . A A .  29 GLY CA   1 1 
       20  43826 1 1 29 GLY H    H  20.663  27.387  20.355 1.00 . A A .  29 GLY H    1 1 
       20  43827 1 1 29 GLY HA2  H  22.943  27.496  19.941 1.00 . A A .  29 GLY HA2  1 1 
       20  43828 1 1 29 GLY HA3  H  23.229  27.718  21.670 1.00 . A A .  29 GLY HA3  1 1 
       20  43829 1 1 29 GLY N    N  21.268  27.284  21.153 1.00 . A A .  29 GLY N    1 1 
       20  43830 1 1 29 GLY O    O  24.235  25.361  20.444 1.00 . A A .  29 GLY O    1 1 
       20  43831 1 1 30 ASN C    C  22.539  22.533  20.895 1.00 . A A .  30 ASN C    1 1 
       20  43832 1 1 30 ASN CA   C  23.013  23.468  21.987 1.00 . A A .  30 ASN CA   1 1 
       20  43833 1 1 30 ASN CB   C  22.535  22.924  23.336 1.00 . A A .  30 ASN CB   1 1 
       20  43834 1 1 30 ASN CG   C  23.143  23.640  24.504 1.00 . A A .  30 ASN CG   1 1 
       20  43835 1 1 30 ASN H    H  21.645  25.099  22.200 1.00 . A A .  30 ASN H    1 1 
       20  43836 1 1 30 ASN HA   H  24.104  23.485  21.979 1.00 . A A .  30 ASN HA   1 1 
       20  43837 1 1 30 ASN HB2  H  21.451  23.004  23.391 1.00 . A A .  30 ASN HB2  1 1 
       20  43838 1 1 30 ASN HB3  H  22.813  21.879  23.400 1.00 . A A .  30 ASN HB3  1 1 
       20  43839 1 1 30 ASN HD21 H  21.486  23.308  25.578 1.00 . A A .  30 ASN HD21 1 1 
       20  43840 1 1 30 ASN HD22 H  22.767  24.161  26.395 1.00 . A A .  30 ASN HD22 1 1 
       20  43841 1 1 30 ASN N    N  22.516  24.822  21.765 1.00 . A A .  30 ASN N    1 1 
       20  43842 1 1 30 ASN ND2  N  22.404  23.710  25.577 1.00 . A A .  30 ASN ND2  1 1 
       20  43843 1 1 30 ASN O    O  21.546  21.835  21.060 1.00 . A A .  30 ASN O    1 1 
       20  43844 1 1 30 ASN OD1  O  24.269  24.091  24.458 1.00 . A A .  30 ASN OD1  1 1 
       20  43845 1 1 31 TYR C    C  22.648  20.211  19.036 1.00 . A A .  31 TYR C    1 1 
       20  43846 1 1 31 TYR CA   C  22.902  21.666  18.636 1.00 . A A .  31 TYR CA   1 1 
       20  43847 1 1 31 TYR CB   C  24.022  21.726  17.589 1.00 . A A .  31 TYR CB   1 1 
       20  43848 1 1 31 TYR CD1  C  23.141  20.520  15.524 1.00 . A A .  31 TYR CD1  1 1 
       20  43849 1 1 31 TYR CD2  C  24.881  19.452  16.834 1.00 . A A .  31 TYR CD2  1 1 
       20  43850 1 1 31 TYR CE1  C  23.131  19.406  14.636 1.00 . A A .  31 TYR CE1  1 1 
       20  43851 1 1 31 TYR CE2  C  24.866  18.339  15.955 1.00 . A A .  31 TYR CE2  1 1 
       20  43852 1 1 31 TYR CG   C  24.015  20.551  16.630 1.00 . A A .  31 TYR CG   1 1 
       20  43853 1 1 31 TYR CZ   C  23.992  18.327  14.868 1.00 . A A .  31 TYR CZ   1 1 
       20  43854 1 1 31 TYR H    H  24.067  23.117  19.697 1.00 . A A .  31 TYR H    1 1 
       20  43855 1 1 31 TYR HA   H  21.985  22.052  18.190 1.00 . A A .  31 TYR HA   1 1 
       20  43856 1 1 31 TYR HB2  H  23.930  22.651  17.025 1.00 . A A .  31 TYR HB2  1 1 
       20  43857 1 1 31 TYR HB3  H  24.977  21.736  18.109 1.00 . A A .  31 TYR HB3  1 1 
       20  43858 1 1 31 TYR HD1  H  22.470  21.349  15.347 1.00 . A A .  31 TYR HD1  1 1 
       20  43859 1 1 31 TYR HD2  H  25.559  19.454  17.672 1.00 . A A .  31 TYR HD2  1 1 
       20  43860 1 1 31 TYR HE1  H  22.463  19.393  13.788 1.00 . A A .  31 TYR HE1  1 1 
       20  43861 1 1 31 TYR HE2  H  25.529  17.503  16.125 1.00 . A A .  31 TYR HE2  1 1 
       20  43862 1 1 31 TYR HH   H  23.372  17.355  13.286 1.00 . A A .  31 TYR HH   1 1 
       20  43863 1 1 31 TYR N    N  23.259  22.511  19.779 1.00 . A A .  31 TYR N    1 1 
       20  43864 1 1 31 TYR O    O  21.650  19.621  18.643 1.00 . A A .  31 TYR O    1 1 
       20  43865 1 1 31 TYR OH   O  23.978  17.246  14.023 1.00 . A A .  31 TYR OH   1 1 
       20  43866 1 1 32 GLU C    C  22.126  17.976  21.040 1.00 . A A .  32 GLU C    1 1 
       20  43867 1 1 32 GLU CA   C  23.381  18.225  20.198 1.00 . A A .  32 GLU CA   1 1 
       20  43868 1 1 32 GLU CB   C  24.624  17.762  20.944 1.00 . A A .  32 GLU CB   1 1 
       20  43869 1 1 32 GLU CD   C  25.982  15.822  21.794 1.00 . A A .  32 GLU CD   1 1 
       20  43870 1 1 32 GLU CG   C  24.721  16.256  21.070 1.00 . A A .  32 GLU CG   1 1 
       20  43871 1 1 32 GLU H    H  24.347  20.126  20.146 1.00 . A A .  32 GLU H    1 1 
       20  43872 1 1 32 GLU HA   H  23.294  17.640  19.280 1.00 . A A .  32 GLU HA   1 1 
       20  43873 1 1 32 GLU HB2  H  25.497  18.123  20.399 1.00 . A A .  32 GLU HB2  1 1 
       20  43874 1 1 32 GLU HB3  H  24.631  18.205  21.942 1.00 . A A .  32 GLU HB3  1 1 
       20  43875 1 1 32 GLU HG2  H  23.851  15.893  21.618 1.00 . A A .  32 GLU HG2  1 1 
       20  43876 1 1 32 GLU HG3  H  24.718  15.821  20.071 1.00 . A A .  32 GLU HG3  1 1 
       20  43877 1 1 32 GLU N    N  23.532  19.627  19.830 1.00 . A A .  32 GLU N    1 1 
       20  43878 1 1 32 GLU O    O  21.354  17.068  20.755 1.00 . A A .  32 GLU O    1 1 
       20  43879 1 1 32 GLU OE1  O  26.978  16.571  21.757 1.00 . A A .  32 GLU OE1  1 1 
       20  43880 1 1 32 GLU OE2  O  25.966  14.741  22.422 1.00 . A A .  32 GLU OE2  1 1 
       20  43881 1 1 33 GLN C    C  19.434  18.858  22.058 1.00 . A A .  33 GLN C    1 1 
       20  43882 1 1 33 GLN CA   C  20.692  18.647  22.887 1.00 . A A .  33 GLN CA   1 1 
       20  43883 1 1 33 GLN CB   C  20.702  19.628  24.052 1.00 . A A .  33 GLN CB   1 1 
       20  43884 1 1 33 GLN CD   C  19.622  17.988  25.655 1.00 . A A .  33 GLN CD   1 1 
       20  43885 1 1 33 GLN CG   C  20.772  18.961  25.413 1.00 . A A .  33 GLN CG   1 1 
       20  43886 1 1 33 GLN H    H  22.527  19.556  22.252 1.00 . A A .  33 GLN H    1 1 
       20  43887 1 1 33 GLN HA   H  20.675  17.632  23.280 1.00 . A A .  33 GLN HA   1 1 
       20  43888 1 1 33 GLN HB2  H  21.560  20.283  23.949 1.00 . A A .  33 GLN HB2  1 1 
       20  43889 1 1 33 GLN HB3  H  19.801  20.239  24.009 1.00 . A A .  33 GLN HB3  1 1 
       20  43890 1 1 33 GLN HE21 H  20.878  16.424  25.631 1.00 . A A .  33 GLN HE21 1 1 
       20  43891 1 1 33 GLN HE22 H  19.196  16.049  25.895 1.00 . A A .  33 GLN HE22 1 1 
       20  43892 1 1 33 GLN HG2  H  21.712  18.411  25.483 1.00 . A A .  33 GLN HG2  1 1 
       20  43893 1 1 33 GLN HG3  H  20.757  19.731  26.190 1.00 . A A .  33 GLN HG3  1 1 
       20  43894 1 1 33 GLN N    N  21.886  18.808  22.049 1.00 . A A .  33 GLN N    1 1 
       20  43895 1 1 33 GLN NE2  N  19.927  16.720  25.730 1.00 . A A .  33 GLN NE2  1 1 
       20  43896 1 1 33 GLN O    O  18.436  18.161  22.239 1.00 . A A .  33 GLN O    1 1 
       20  43897 1 1 33 GLN OE1  O  18.478  18.383  25.757 1.00 . A A .  33 GLN OE1  1 1 
       20  43898 1 1 34 GLN C    C  18.097  18.774  19.388 1.00 . A A .  34 GLN C    1 1 
       20  43899 1 1 34 GLN CA   C  18.400  20.025  20.205 1.00 . A A .  34 GLN CA   1 1 
       20  43900 1 1 34 GLN CB   C  18.712  21.203  19.274 1.00 . A A .  34 GLN CB   1 1 
       20  43901 1 1 34 GLN CD   C  18.999  23.676  19.007 1.00 . A A .  34 GLN CD   1 1 
       20  43902 1 1 34 GLN CG   C  18.584  22.558  19.932 1.00 . A A .  34 GLN CG   1 1 
       20  43903 1 1 34 GLN H    H  20.362  20.321  20.996 1.00 . A A .  34 GLN H    1 1 
       20  43904 1 1 34 GLN HA   H  17.516  20.264  20.794 1.00 . A A .  34 GLN HA   1 1 
       20  43905 1 1 34 GLN HB2  H  19.728  21.106  18.902 1.00 . A A .  34 GLN HB2  1 1 
       20  43906 1 1 34 GLN HB3  H  18.024  21.164  18.433 1.00 . A A .  34 GLN HB3  1 1 
       20  43907 1 1 34 GLN HE21 H  19.422  24.847  20.583 1.00 . A A .  34 GLN HE21 1 1 
       20  43908 1 1 34 GLN HE22 H  19.694  25.538  18.988 1.00 . A A .  34 GLN HE22 1 1 
       20  43909 1 1 34 GLN HG2  H  17.556  22.712  20.229 1.00 . A A .  34 GLN HG2  1 1 
       20  43910 1 1 34 GLN HG3  H  19.207  22.588  20.820 1.00 . A A .  34 GLN HG3  1 1 
       20  43911 1 1 34 GLN N    N  19.509  19.778  21.111 1.00 . A A .  34 GLN N    1 1 
       20  43912 1 1 34 GLN NE2  N  19.407  24.777  19.571 1.00 . A A .  34 GLN NE2  1 1 
       20  43913 1 1 34 GLN O    O  16.946  18.378  19.285 1.00 . A A .  34 GLN O    1 1 
       20  43914 1 1 34 GLN OE1  O  18.962  23.543  17.797 1.00 . A A .  34 GLN OE1  1 1 
       20  43915 1 1 35 GLN C    C  18.283  15.790  18.914 1.00 . A A .  35 GLN C    1 1 
       20  43916 1 1 35 GLN CA   C  18.900  16.897  18.067 1.00 . A A .  35 GLN CA   1 1 
       20  43917 1 1 35 GLN CB   C  20.226  16.396  17.510 1.00 . A A .  35 GLN CB   1 1 
       20  43918 1 1 35 GLN CD   C  20.042  17.256  15.155 1.00 . A A .  35 GLN CD   1 1 
       20  43919 1 1 35 GLN CG   C  20.825  17.288  16.445 1.00 . A A .  35 GLN CG   1 1 
       20  43920 1 1 35 GLN H    H  20.071  18.452  18.974 1.00 . A A .  35 GLN H    1 1 
       20  43921 1 1 35 GLN HA   H  18.223  17.119  17.243 1.00 . A A .  35 GLN HA   1 1 
       20  43922 1 1 35 GLN HB2  H  20.935  16.311  18.330 1.00 . A A .  35 GLN HB2  1 1 
       20  43923 1 1 35 GLN HB3  H  20.076  15.402  17.090 1.00 . A A .  35 GLN HB3  1 1 
       20  43924 1 1 35 GLN HE21 H  19.986  19.261  15.104 1.00 . A A .  35 GLN HE21 1 1 
       20  43925 1 1 35 GLN HE22 H  19.196  18.436  13.781 1.00 . A A .  35 GLN HE22 1 1 
       20  43926 1 1 35 GLN HG2  H  20.867  18.313  16.801 1.00 . A A .  35 GLN HG2  1 1 
       20  43927 1 1 35 GLN HG3  H  21.838  16.953  16.257 1.00 . A A .  35 GLN HG3  1 1 
       20  43928 1 1 35 GLN N    N  19.115  18.116  18.850 1.00 . A A .  35 GLN N    1 1 
       20  43929 1 1 35 GLN NE2  N  19.713  18.411  14.642 1.00 . A A .  35 GLN NE2  1 1 
       20  43930 1 1 35 GLN O    O  17.373  15.102  18.477 1.00 . A A .  35 GLN O    1 1 
       20  43931 1 1 35 GLN OE1  O  19.734  16.200  14.629 1.00 . A A .  35 GLN OE1  1 1 
       20  43932 1 1 36 ILE C    C  16.804  14.815  21.340 1.00 . A A .  36 ILE C    1 1 
       20  43933 1 1 36 ILE CA   C  18.282  14.572  21.024 1.00 . A A .  36 ILE CA   1 1 
       20  43934 1 1 36 ILE CB   C  19.118  14.531  22.346 1.00 . A A .  36 ILE CB   1 1 
       20  43935 1 1 36 ILE CD1  C  21.587  14.601  23.111 1.00 . A A .  36 ILE CD1  1 1 
       20  43936 1 1 36 ILE CG1  C  20.581  14.160  22.030 1.00 . A A .  36 ILE CG1  1 1 
       20  43937 1 1 36 ILE CG2  C  18.517  13.511  23.356 1.00 . A A .  36 ILE CG2  1 1 
       20  43938 1 1 36 ILE H    H  19.547  16.215  20.446 1.00 . A A .  36 ILE H    1 1 
       20  43939 1 1 36 ILE HA   H  18.363  13.610  20.512 1.00 . A A .  36 ILE HA   1 1 
       20  43940 1 1 36 ILE HB   H  19.100  15.522  22.797 1.00 . A A .  36 ILE HB   1 1 
       20  43941 1 1 36 ILE HD11 H  21.318  14.165  24.074 1.00 . A A .  36 ILE HD11 1 1 
       20  43942 1 1 36 ILE HD12 H  22.589  14.258  22.832 1.00 . A A .  36 ILE HD12 1 1 
       20  43943 1 1 36 ILE HD13 H  21.594  15.689  23.186 1.00 . A A .  36 ILE HD13 1 1 
       20  43944 1 1 36 ILE HG12 H  20.651  13.077  21.909 1.00 . A A .  36 ILE HG12 1 1 
       20  43945 1 1 36 ILE HG13 H  20.875  14.625  21.087 1.00 . A A .  36 ILE HG13 1 1 
       20  43946 1 1 36 ILE HG21 H  19.157  13.437  24.232 1.00 . A A .  36 ILE HG21 1 1 
       20  43947 1 1 36 ILE HG22 H  17.529  13.844  23.670 1.00 . A A .  36 ILE HG22 1 1 
       20  43948 1 1 36 ILE HG23 H  18.439  12.529  22.888 1.00 . A A .  36 ILE HG23 1 1 
       20  43949 1 1 36 ILE N    N  18.781  15.621  20.129 1.00 . A A .  36 ILE N    1 1 
       20  43950 1 1 36 ILE O    O  15.989  13.883  21.316 1.00 . A A .  36 ILE O    1 1 
       20  43951 1 1 37 LEU C    C  14.203  16.130  20.557 1.00 . A A .  37 LEU C    1 1 
       20  43952 1 1 37 LEU CA   C  15.040  16.410  21.810 1.00 . A A .  37 LEU CA   1 1 
       20  43953 1 1 37 LEU CB   C  14.921  17.889  22.194 1.00 . A A .  37 LEU CB   1 1 
       20  43954 1 1 37 LEU CD1  C  12.668  17.634  23.343 1.00 . A A .  37 LEU CD1  1 1 
       20  43955 1 1 37 LEU CD2  C  13.493  19.898  22.699 1.00 . A A .  37 LEU CD2  1 1 
       20  43956 1 1 37 LEU CG   C  13.482  18.422  22.320 1.00 . A A .  37 LEU CG   1 1 
       20  43957 1 1 37 LEU H    H  17.133  16.817  21.602 1.00 . A A .  37 LEU H    1 1 
       20  43958 1 1 37 LEU HA   H  14.658  15.793  22.622 1.00 . A A .  37 LEU HA   1 1 
       20  43959 1 1 37 LEU HB2  H  15.443  18.049  23.141 1.00 . A A .  37 LEU HB2  1 1 
       20  43960 1 1 37 LEU HB3  H  15.430  18.478  21.432 1.00 . A A .  37 LEU HB3  1 1 
       20  43961 1 1 37 LEU HD11 H  11.705  18.111  23.474 1.00 . A A .  37 LEU HD11 1 1 
       20  43962 1 1 37 LEU HD12 H  13.196  17.605  24.298 1.00 . A A .  37 LEU HD12 1 1 
       20  43963 1 1 37 LEU HD13 H  12.509  16.616  22.985 1.00 . A A .  37 LEU HD13 1 1 
       20  43964 1 1 37 LEU HD21 H  14.398  20.370  22.323 1.00 . A A .  37 LEU HD21 1 1 
       20  43965 1 1 37 LEU HD22 H  13.455  20.014  23.777 1.00 . A A .  37 LEU HD22 1 1 
       20  43966 1 1 37 LEU HD23 H  12.631  20.391  22.256 1.00 . A A .  37 LEU HD23 1 1 
       20  43967 1 1 37 LEU HG   H  12.999  18.325  21.352 1.00 . A A .  37 LEU HG   1 1 
       20  43968 1 1 37 LEU N    N  16.437  16.068  21.583 1.00 . A A .  37 LEU N    1 1 
       20  43969 1 1 37 LEU O    O  13.133  15.525  20.644 1.00 . A A .  37 LEU O    1 1 
       20  43970 1 1 38 ILE C    C  13.773  14.852  17.882 1.00 . A A .  38 ILE C    1 1 
       20  43971 1 1 38 ILE CA   C  13.988  16.345  18.136 1.00 . A A .  38 ILE CA   1 1 
       20  43972 1 1 38 ILE CB   C  14.748  17.018  16.942 1.00 . A A .  38 ILE CB   1 1 
       20  43973 1 1 38 ILE CD1  C  15.710  19.312  16.241 1.00 . A A .  38 ILE CD1  1 1 
       20  43974 1 1 38 ILE CG1  C  14.668  18.552  17.074 1.00 . A A .  38 ILE CG1  1 1 
       20  43975 1 1 38 ILE CG2  C  14.149  16.591  15.578 1.00 . A A .  38 ILE CG2  1 1 
       20  43976 1 1 38 ILE H    H  15.598  17.031  19.374 1.00 . A A .  38 ILE H    1 1 
       20  43977 1 1 38 ILE HA   H  13.006  16.806  18.217 1.00 . A A .  38 ILE HA   1 1 
       20  43978 1 1 38 ILE HB   H  15.793  16.706  16.975 1.00 . A A .  38 ILE HB   1 1 
       20  43979 1 1 38 ILE HD11 H  15.652  20.379  16.477 1.00 . A A .  38 ILE HD11 1 1 
       20  43980 1 1 38 ILE HD12 H  16.707  18.945  16.482 1.00 . A A .  38 ILE HD12 1 1 
       20  43981 1 1 38 ILE HD13 H  15.517  19.171  15.178 1.00 . A A .  38 ILE HD13 1 1 
       20  43982 1 1 38 ILE HG12 H  13.675  18.879  16.779 1.00 . A A .  38 ILE HG12 1 1 
       20  43983 1 1 38 ILE HG13 H  14.807  18.818  18.117 1.00 . A A .  38 ILE HG13 1 1 
       20  43984 1 1 38 ILE HG21 H  14.301  15.524  15.426 1.00 . A A .  38 ILE HG21 1 1 
       20  43985 1 1 38 ILE HG22 H  13.079  16.815  15.559 1.00 . A A .  38 ILE HG22 1 1 
       20  43986 1 1 38 ILE HG23 H  14.643  17.130  14.768 1.00 . A A .  38 ILE HG23 1 1 
       20  43987 1 1 38 ILE N    N  14.702  16.544  19.398 1.00 . A A .  38 ILE N    1 1 
       20  43988 1 1 38 ILE O    O  12.692  14.459  17.475 1.00 . A A .  38 ILE O    1 1 
       20  43989 1 1 39 ARG C    C  13.379  11.992  18.719 1.00 . A A .  39 ARG C    1 1 
       20  43990 1 1 39 ARG CA   C  14.588  12.556  17.981 1.00 . A A .  39 ARG CA   1 1 
       20  43991 1 1 39 ARG CB   C  15.839  11.798  18.434 1.00 . A A .  39 ARG CB   1 1 
       20  43992 1 1 39 ARG CD   C  18.099  10.915  17.824 1.00 . A A .  39 ARG CD   1 1 
       20  43993 1 1 39 ARG CG   C  16.999  11.896  17.465 1.00 . A A .  39 ARG CG   1 1 
       20  43994 1 1 39 ARG CZ   C  18.574   9.611  15.755 1.00 . A A .  39 ARG CZ   1 1 
       20  43995 1 1 39 ARG H    H  15.636  14.365  18.536 1.00 . A A .  39 ARG H    1 1 
       20  43996 1 1 39 ARG HA   H  14.430  12.372  16.916 1.00 . A A .  39 ARG HA   1 1 
       20  43997 1 1 39 ARG HB2  H  16.151  12.175  19.404 1.00 . A A .  39 ARG HB2  1 1 
       20  43998 1 1 39 ARG HB3  H  15.576  10.746  18.546 1.00 . A A .  39 ARG HB3  1 1 
       20  43999 1 1 39 ARG HD2  H  18.753  11.362  18.576 1.00 . A A .  39 ARG HD2  1 1 
       20  44000 1 1 39 ARG HD3  H  17.652  10.011  18.238 1.00 . A A .  39 ARG HD3  1 1 
       20  44001 1 1 39 ARG HE   H  19.738  11.090  16.472 1.00 . A A .  39 ARG HE   1 1 
       20  44002 1 1 39 ARG HG2  H  16.640  11.671  16.472 1.00 . A A .  39 ARG HG2  1 1 
       20  44003 1 1 39 ARG HG3  H  17.400  12.904  17.465 1.00 . A A .  39 ARG HG3  1 1 
       20  44004 1 1 39 ARG HH11 H  16.868   9.029  16.641 1.00 . A A .  39 ARG HH11 1 1 
       20  44005 1 1 39 ARG HH12 H  17.285   8.172  15.185 1.00 . A A .  39 ARG HH12 1 1 
       20  44006 1 1 39 ARG HH21 H  20.188   9.954  14.619 1.00 . A A .  39 ARG HH21 1 1 
       20  44007 1 1 39 ARG HH22 H  19.126   8.692  14.063 1.00 . A A .  39 ARG HH22 1 1 
       20  44008 1 1 39 ARG N    N  14.751  14.007  18.181 1.00 . A A .  39 ARG N    1 1 
       20  44009 1 1 39 ARG NE   N  18.892  10.560  16.630 1.00 . A A .  39 ARG NE   1 1 
       20  44010 1 1 39 ARG NH1  N  17.495   8.874  15.870 1.00 . A A .  39 ARG NH1  1 1 
       20  44011 1 1 39 ARG NH2  N  19.359   9.399  14.736 1.00 . A A .  39 ARG NH2  1 1 
       20  44012 1 1 39 ARG O    O  12.594  11.236  18.151 1.00 . A A .  39 ARG O    1 1 
       20  44013 1 1 40 GLN C    C  10.776  12.474  20.224 1.00 . A A .  40 GLN C    1 1 
       20  44014 1 1 40 GLN CA   C  12.076  11.895  20.769 1.00 . A A .  40 GLN CA   1 1 
       20  44015 1 1 40 GLN CB   C  12.248  12.290  22.233 1.00 . A A .  40 GLN CB   1 1 
       20  44016 1 1 40 GLN CD   C  13.530  11.880  24.367 1.00 . A A .  40 GLN CD   1 1 
       20  44017 1 1 40 GLN CG   C  13.446  11.614  22.879 1.00 . A A .  40 GLN CG   1 1 
       20  44018 1 1 40 GLN H    H  13.881  13.001  20.408 1.00 . A A .  40 GLN H    1 1 
       20  44019 1 1 40 GLN HA   H  12.025  10.807  20.705 1.00 . A A .  40 GLN HA   1 1 
       20  44020 1 1 40 GLN HB2  H  12.369  13.370  22.301 1.00 . A A .  40 GLN HB2  1 1 
       20  44021 1 1 40 GLN HB3  H  11.347  12.002  22.776 1.00 . A A .  40 GLN HB3  1 1 
       20  44022 1 1 40 GLN HE21 H  15.439  12.477  24.182 1.00 . A A .  40 GLN HE21 1 1 
       20  44023 1 1 40 GLN HE22 H  14.777  12.516  25.792 1.00 . A A .  40 GLN HE22 1 1 
       20  44024 1 1 40 GLN HG2  H  13.366  10.540  22.720 1.00 . A A .  40 GLN HG2  1 1 
       20  44025 1 1 40 GLN HG3  H  14.357  11.970  22.403 1.00 . A A .  40 GLN HG3  1 1 
       20  44026 1 1 40 GLN N    N  13.214  12.370  19.978 1.00 . A A .  40 GLN N    1 1 
       20  44027 1 1 40 GLN NE2  N  14.677  12.325  24.815 1.00 . A A .  40 GLN NE2  1 1 
       20  44028 1 1 40 GLN O    O   9.756  11.789  20.143 1.00 . A A .  40 GLN O    1 1 
       20  44029 1 1 40 GLN OE1  O  12.580  11.677  25.103 1.00 . A A .  40 GLN OE1  1 1 
       20  44030 1 1 41 LEU C    C   9.218  13.717  17.949 1.00 . A A .  41 LEU C    1 1 
       20  44031 1 1 41 LEU CA   C   9.691  14.416  19.220 1.00 . A A .  41 LEU CA   1 1 
       20  44032 1 1 41 LEU CB   C  10.104  15.853  18.897 1.00 . A A .  41 LEU CB   1 1 
       20  44033 1 1 41 LEU CD1  C   9.159  16.820  21.061 1.00 . A A .  41 LEU CD1  1 1 
       20  44034 1 1 41 LEU CD2  C  10.117  18.298  19.316 1.00 . A A .  41 LEU CD2  1 1 
       20  44035 1 1 41 LEU CG   C   9.345  17.006  19.563 1.00 . A A .  41 LEU CG   1 1 
       20  44036 1 1 41 LEU H    H  11.702  14.248  19.903 1.00 . A A .  41 LEU H    1 1 
       20  44037 1 1 41 LEU HA   H   8.864  14.420  19.925 1.00 . A A .  41 LEU HA   1 1 
       20  44038 1 1 41 LEU HB2  H  11.150  15.964  19.164 1.00 . A A .  41 LEU HB2  1 1 
       20  44039 1 1 41 LEU HB3  H  10.031  15.984  17.818 1.00 . A A .  41 LEU HB3  1 1 
       20  44040 1 1 41 LEU HD11 H   8.765  17.741  21.494 1.00 . A A .  41 LEU HD11 1 1 
       20  44041 1 1 41 LEU HD12 H  10.116  16.582  21.528 1.00 . A A .  41 LEU HD12 1 1 
       20  44042 1 1 41 LEU HD13 H   8.447  16.021  21.249 1.00 . A A .  41 LEU HD13 1 1 
       20  44043 1 1 41 LEU HD21 H   9.519  19.145  19.643 1.00 . A A .  41 LEU HD21 1 1 
       20  44044 1 1 41 LEU HD22 H  10.323  18.406  18.259 1.00 . A A .  41 LEU HD22 1 1 
       20  44045 1 1 41 LEU HD23 H  11.059  18.282  19.866 1.00 . A A .  41 LEU HD23 1 1 
       20  44046 1 1 41 LEU HG   H   8.367  17.085  19.102 1.00 . A A .  41 LEU HG   1 1 
       20  44047 1 1 41 LEU N    N  10.831  13.730  19.817 1.00 . A A .  41 LEU N    1 1 
       20  44048 1 1 41 LEU O    O   8.027  13.575  17.729 1.00 . A A .  41 LEU O    1 1 
       20  44049 1 1 42 GLN C    C   9.157  11.250  16.110 1.00 . A A .  42 GLN C    1 1 
       20  44050 1 1 42 GLN CA   C   9.829  12.600  15.862 1.00 . A A .  42 GLN CA   1 1 
       20  44051 1 1 42 GLN CB   C  11.104  12.386  15.039 1.00 . A A .  42 GLN CB   1 1 
       20  44052 1 1 42 GLN CD   C  13.127  13.479  13.946 1.00 . A A .  42 GLN CD   1 1 
       20  44053 1 1 42 GLN CG   C  11.721  13.685  14.493 1.00 . A A .  42 GLN CG   1 1 
       20  44054 1 1 42 GLN H    H  11.133  13.418  17.351 1.00 . A A .  42 GLN H    1 1 
       20  44055 1 1 42 GLN HA   H   9.138  13.221  15.298 1.00 . A A .  42 GLN HA   1 1 
       20  44056 1 1 42 GLN HB2  H  11.834  11.882  15.668 1.00 . A A .  42 GLN HB2  1 1 
       20  44057 1 1 42 GLN HB3  H  10.871  11.733  14.198 1.00 . A A .  42 GLN HB3  1 1 
       20  44058 1 1 42 GLN HE21 H  12.820  14.869  12.530 1.00 . A A .  42 GLN HE21 1 1 
       20  44059 1 1 42 GLN HE22 H  14.391  14.115  12.534 1.00 . A A .  42 GLN HE22 1 1 
       20  44060 1 1 42 GLN HG2  H  11.087  14.078  13.705 1.00 . A A .  42 GLN HG2  1 1 
       20  44061 1 1 42 GLN HG3  H  11.760  14.423  15.280 1.00 . A A .  42 GLN HG3  1 1 
       20  44062 1 1 42 GLN N    N  10.153  13.272  17.121 1.00 . A A .  42 GLN N    1 1 
       20  44063 1 1 42 GLN NE2  N  13.471  14.218  12.921 1.00 . A A .  42 GLN NE2  1 1 
       20  44064 1 1 42 GLN O    O   8.193  10.895  15.431 1.00 . A A .  42 GLN O    1 1 
       20  44065 1 1 42 GLN OE1  O  13.897  12.681  14.460 1.00 . A A .  42 GLN OE1  1 1 
       20  44066 1 1 43 GLU C    C   7.696   9.334  17.992 1.00 . A A .  43 GLU C    1 1 
       20  44067 1 1 43 GLU CA   C   9.090   9.192  17.381 1.00 . A A .  43 GLU CA   1 1 
       20  44068 1 1 43 GLU CB   C  10.011   8.428  18.329 1.00 . A A .  43 GLU CB   1 1 
       20  44069 1 1 43 GLU CD   C  10.430   6.108  19.200 1.00 . A A .  43 GLU CD   1 1 
       20  44070 1 1 43 GLU CG   C   9.393   7.146  18.818 1.00 . A A .  43 GLU CG   1 1 
       20  44071 1 1 43 GLU H    H  10.457  10.818  17.621 1.00 . A A .  43 GLU H    1 1 
       20  44072 1 1 43 GLU HA   H   8.997   8.627  16.456 1.00 . A A .  43 GLU HA   1 1 
       20  44073 1 1 43 GLU HB2  H  10.943   8.204  17.809 1.00 . A A .  43 GLU HB2  1 1 
       20  44074 1 1 43 GLU HB3  H  10.232   9.056  19.191 1.00 . A A .  43 GLU HB3  1 1 
       20  44075 1 1 43 GLU HG2  H   8.762   7.376  19.674 1.00 . A A .  43 GLU HG2  1 1 
       20  44076 1 1 43 GLU HG3  H   8.764   6.738  18.026 1.00 . A A .  43 GLU HG3  1 1 
       20  44077 1 1 43 GLU N    N   9.657  10.500  17.082 1.00 . A A .  43 GLU N    1 1 
       20  44078 1 1 43 GLU O    O   6.748   8.699  17.540 1.00 . A A .  43 GLU O    1 1 
       20  44079 1 1 43 GLU OE1  O  11.008   5.475  18.286 1.00 . A A .  43 GLU OE1  1 1 
       20  44080 1 1 43 GLU OE2  O  10.633   5.882  20.410 1.00 . A A .  43 GLU OE2  1 1 
       20  44081 1 1 44 GLN C    C   5.251  10.961  18.637 1.00 . A A .  44 GLN C    1 1 
       20  44082 1 1 44 GLN CA   C   6.269  10.407  19.629 1.00 . A A .  44 GLN CA   1 1 
       20  44083 1 1 44 GLN CB   C   6.412  11.371  20.807 1.00 . A A .  44 GLN CB   1 1 
       20  44084 1 1 44 GLN CD   C   7.051  11.717  23.207 1.00 . A A .  44 GLN CD   1 1 
       20  44085 1 1 44 GLN CG   C   7.113  10.779  22.021 1.00 . A A .  44 GLN CG   1 1 
       20  44086 1 1 44 GLN H    H   8.378  10.698  19.334 1.00 . A A .  44 GLN H    1 1 
       20  44087 1 1 44 GLN HA   H   5.897   9.449  20.000 1.00 . A A .  44 GLN HA   1 1 
       20  44088 1 1 44 GLN HB2  H   6.966  12.249  20.471 1.00 . A A .  44 GLN HB2  1 1 
       20  44089 1 1 44 GLN HB3  H   5.416  11.687  21.112 1.00 . A A .  44 GLN HB3  1 1 
       20  44090 1 1 44 GLN HE21 H   8.518  12.868  22.444 1.00 . A A .  44 GLN HE21 1 1 
       20  44091 1 1 44 GLN HE22 H   7.859  13.373  23.978 1.00 . A A .  44 GLN HE22 1 1 
       20  44092 1 1 44 GLN HG2  H   6.622   9.844  22.290 1.00 . A A .  44 GLN HG2  1 1 
       20  44093 1 1 44 GLN HG3  H   8.152  10.575  21.782 1.00 . A A .  44 GLN HG3  1 1 
       20  44094 1 1 44 GLN N    N   7.563  10.195  18.988 1.00 . A A .  44 GLN N    1 1 
       20  44095 1 1 44 GLN NE2  N   7.880  12.729  23.205 1.00 . A A .  44 GLN NE2  1 1 
       20  44096 1 1 44 GLN O    O   4.083  10.572  18.665 1.00 . A A .  44 GLN O    1 1 
       20  44097 1 1 44 GLN OE1  O   6.246  11.543  24.103 1.00 . A A .  44 GLN OE1  1 1 
       20  44098 1 1 45 HIS C    C   4.252  11.255  15.875 1.00 . A A .  45 HIS C    1 1 
       20  44099 1 1 45 HIS CA   C   4.804  12.384  16.720 1.00 . A A .  45 HIS CA   1 1 
       20  44100 1 1 45 HIS CB   C   5.546  13.387  15.834 1.00 . A A .  45 HIS CB   1 1 
       20  44101 1 1 45 HIS CD2  C   3.364  13.927  14.527 1.00 . A A .  45 HIS CD2  1 1 
       20  44102 1 1 45 HIS CE1  C   4.205  14.910  12.824 1.00 . A A .  45 HIS CE1  1 1 
       20  44103 1 1 45 HIS CG   C   4.713  13.939  14.718 1.00 . A A .  45 HIS CG   1 1 
       20  44104 1 1 45 HIS H    H   6.661  12.139  17.755 1.00 . A A .  45 HIS H    1 1 
       20  44105 1 1 45 HIS HA   H   3.969  12.890  17.199 1.00 . A A .  45 HIS HA   1 1 
       20  44106 1 1 45 HIS HB2  H   5.882  14.209  16.460 1.00 . A A .  45 HIS HB2  1 1 
       20  44107 1 1 45 HIS HB3  H   6.419  12.897  15.402 1.00 . A A .  45 HIS HB3  1 1 
       20  44108 1 1 45 HIS HD1  H   6.195  14.776  13.437 1.00 . A A .  45 HIS HD1  1 1 
       20  44109 1 1 45 HIS HD2  H   2.646  13.492  15.205 1.00 . A A .  45 HIS HD2  1 1 
       20  44110 1 1 45 HIS HE1  H   4.311  15.425  11.875 1.00 . A A .  45 HIS HE1  1 1 
       20  44111 1 1 45 HIS N    N   5.693  11.838  17.742 1.00 . A A .  45 HIS N    1 1 
       20  44112 1 1 45 HIS ND1  N   5.221  14.582  13.617 1.00 . A A .  45 HIS ND1  1 1 
       20  44113 1 1 45 HIS NE2  N   3.052  14.533  13.331 1.00 . A A .  45 HIS NE2  1 1 
       20  44114 1 1 45 HIS O    O   3.053  11.162  15.686 1.00 . A A .  45 HIS O    1 1 
       20  44115 1 1 46 TYR C    C   3.664   8.362  15.351 1.00 . A A .  46 TYR C    1 1 
       20  44116 1 1 46 TYR CA   C   4.657   9.235  14.605 1.00 . A A .  46 TYR CA   1 1 
       20  44117 1 1 46 TYR CB   C   5.834   8.375  14.181 1.00 . A A .  46 TYR CB   1 1 
       20  44118 1 1 46 TYR CD1  C   4.983   7.017  12.206 1.00 . A A .  46 TYR CD1  1 1 
       20  44119 1 1 46 TYR CD2  C   5.356   5.884  14.315 1.00 . A A .  46 TYR CD2  1 1 
       20  44120 1 1 46 TYR CE1  C   4.552   5.795  11.626 1.00 . A A .  46 TYR CE1  1 1 
       20  44121 1 1 46 TYR CE2  C   4.924   4.670  13.742 1.00 . A A .  46 TYR CE2  1 1 
       20  44122 1 1 46 TYR CG   C   5.393   7.072  13.553 1.00 . A A .  46 TYR CG   1 1 
       20  44123 1 1 46 TYR CZ   C   4.533   4.632  12.403 1.00 . A A .  46 TYR CZ   1 1 
       20  44124 1 1 46 TYR H    H   6.107  10.480  15.591 1.00 . A A .  46 TYR H    1 1 
       20  44125 1 1 46 TYR HA   H   4.159   9.608  13.717 1.00 . A A .  46 TYR HA   1 1 
       20  44126 1 1 46 TYR HB2  H   6.437   8.929  13.466 1.00 . A A .  46 TYR HB2  1 1 
       20  44127 1 1 46 TYR HB3  H   6.444   8.148  15.047 1.00 . A A .  46 TYR HB3  1 1 
       20  44128 1 1 46 TYR HD1  H   4.991   7.916  11.607 1.00 . A A .  46 TYR HD1  1 1 
       20  44129 1 1 46 TYR HD2  H   5.649   5.907  15.357 1.00 . A A .  46 TYR HD2  1 1 
       20  44130 1 1 46 TYR HE1  H   4.244   5.769  10.594 1.00 . A A .  46 TYR HE1  1 1 
       20  44131 1 1 46 TYR HE2  H   4.898   3.773  14.339 1.00 . A A .  46 TYR HE2  1 1 
       20  44132 1 1 46 TYR HH   H   3.661   3.553  11.030 1.00 . A A .  46 TYR HH   1 1 
       20  44133 1 1 46 TYR N    N   5.115  10.371  15.405 1.00 . A A .  46 TYR N    1 1 
       20  44134 1 1 46 TYR O    O   2.644   7.965  14.786 1.00 . A A .  46 TYR O    1 1 
       20  44135 1 1 46 TYR OH   O   4.135   3.443  11.856 1.00 . A A .  46 TYR OH   1 1 
       20  44136 1 1 47 GLN C    C   1.676   7.877  17.510 1.00 . A A .  47 GLN C    1 1 
       20  44137 1 1 47 GLN CA   C   3.054   7.220  17.393 1.00 . A A .  47 GLN CA   1 1 
       20  44138 1 1 47 GLN CB   C   3.634   6.976  18.792 1.00 . A A .  47 GLN CB   1 1 
       20  44139 1 1 47 GLN CD   C   4.777   4.701  18.661 1.00 . A A .  47 GLN CD   1 1 
       20  44140 1 1 47 GLN CG   C   4.959   6.199  18.806 1.00 . A A .  47 GLN CG   1 1 
       20  44141 1 1 47 GLN H    H   4.802   8.416  17.037 1.00 . A A .  47 GLN H    1 1 
       20  44142 1 1 47 GLN HA   H   2.937   6.264  16.880 1.00 . A A .  47 GLN HA   1 1 
       20  44143 1 1 47 GLN HB2  H   3.800   7.942  19.267 1.00 . A A .  47 GLN HB2  1 1 
       20  44144 1 1 47 GLN HB3  H   2.902   6.426  19.385 1.00 . A A .  47 GLN HB3  1 1 
       20  44145 1 1 47 GLN HE21 H   5.637   4.399  20.449 1.00 . A A .  47 GLN HE21 1 1 
       20  44146 1 1 47 GLN HE22 H   5.126   2.968  19.599 1.00 . A A .  47 GLN HE22 1 1 
       20  44147 1 1 47 GLN HG2  H   5.595   6.548  17.995 1.00 . A A .  47 GLN HG2  1 1 
       20  44148 1 1 47 GLN HG3  H   5.465   6.392  19.747 1.00 . A A .  47 GLN HG3  1 1 
       20  44149 1 1 47 GLN N    N   3.947   8.067  16.609 1.00 . A A .  47 GLN N    1 1 
       20  44150 1 1 47 GLN NE2  N   5.215   3.966  19.650 1.00 . A A .  47 GLN NE2  1 1 
       20  44151 1 1 47 GLN O    O   0.657   7.245  17.258 1.00 . A A .  47 GLN O    1 1 
       20  44152 1 1 47 GLN OE1  O   4.277   4.215  17.661 1.00 . A A .  47 GLN OE1  1 1 
       20  44153 1 1 48 GLN C    C  -0.338  10.031  16.688 1.00 . A A .  48 GLN C    1 1 
       20  44154 1 1 48 GLN CA   C   0.382   9.860  18.032 1.00 . A A .  48 GLN CA   1 1 
       20  44155 1 1 48 GLN CB   C   0.646  11.218  18.693 1.00 . A A .  48 GLN CB   1 1 
       20  44156 1 1 48 GLN CD   C  -1.425  11.215  20.165 1.00 . A A .  48 GLN CD   1 1 
       20  44157 1 1 48 GLN CG   C  -0.617  11.961  19.113 1.00 . A A .  48 GLN CG   1 1 
       20  44158 1 1 48 GLN H    H   2.506   9.655  18.057 1.00 . A A .  48 GLN H    1 1 
       20  44159 1 1 48 GLN HA   H  -0.257   9.270  18.688 1.00 . A A .  48 GLN HA   1 1 
       20  44160 1 1 48 GLN HB2  H   1.262  11.058  19.579 1.00 . A A .  48 GLN HB2  1 1 
       20  44161 1 1 48 GLN HB3  H   1.205  11.844  17.998 1.00 . A A .  48 GLN HB3  1 1 
       20  44162 1 1 48 GLN HE21 H  -3.143  11.926  19.395 1.00 . A A .  48 GLN HE21 1 1 
       20  44163 1 1 48 GLN HE22 H  -3.298  10.873  20.778 1.00 . A A .  48 GLN HE22 1 1 
       20  44164 1 1 48 GLN HG2  H  -0.342  12.934  19.514 1.00 . A A .  48 GLN HG2  1 1 
       20  44165 1 1 48 GLN HG3  H  -1.238  12.111  18.234 1.00 . A A .  48 GLN HG3  1 1 
       20  44166 1 1 48 GLN N    N   1.645   9.153  17.865 1.00 . A A .  48 GLN N    1 1 
       20  44167 1 1 48 GLN NE2  N  -2.725  11.341  20.100 1.00 . A A .  48 GLN NE2  1 1 
       20  44168 1 1 48 GLN O    O  -1.561   9.905  16.612 1.00 . A A .  48 GLN O    1 1 
       20  44169 1 1 48 GLN OE1  O  -0.877  10.524  21.016 1.00 . A A .  48 GLN OE1  1 1 
       20  44170 1 1 49 TYR C    C  -0.823   9.121  13.862 1.00 . A A .  49 TYR C    1 1 
       20  44171 1 1 49 TYR CA   C  -0.149  10.410  14.291 1.00 . A A .  49 TYR CA   1 1 
       20  44172 1 1 49 TYR CB   C   0.935  10.773  13.268 1.00 . A A .  49 TYR CB   1 1 
       20  44173 1 1 49 TYR CD1  C  -0.367  11.632  11.253 1.00 . A A .  49 TYR CD1  1 1 
       20  44174 1 1 49 TYR CD2  C   0.792   9.521  11.055 1.00 . A A .  49 TYR CD2  1 1 
       20  44175 1 1 49 TYR CE1  C  -0.859  11.490   9.926 1.00 . A A .  49 TYR CE1  1 1 
       20  44176 1 1 49 TYR CE2  C   0.297   9.373   9.732 1.00 . A A .  49 TYR CE2  1 1 
       20  44177 1 1 49 TYR CG   C   0.453  10.647  11.832 1.00 . A A .  49 TYR CG   1 1 
       20  44178 1 1 49 TYR CZ   C  -0.530  10.361   9.186 1.00 . A A .  49 TYR CZ   1 1 
       20  44179 1 1 49 TYR H    H   1.427  10.361  15.731 1.00 . A A .  49 TYR H    1 1 
       20  44180 1 1 49 TYR HA   H  -0.902  11.196  14.301 1.00 . A A .  49 TYR HA   1 1 
       20  44181 1 1 49 TYR HB2  H   1.270  11.793  13.452 1.00 . A A .  49 TYR HB2  1 1 
       20  44182 1 1 49 TYR HB3  H   1.782  10.105  13.401 1.00 . A A .  49 TYR HB3  1 1 
       20  44183 1 1 49 TYR HD1  H  -0.646  12.500  11.825 1.00 . A A .  49 TYR HD1  1 1 
       20  44184 1 1 49 TYR HD2  H   1.419   8.751  11.477 1.00 . A A .  49 TYR HD2  1 1 
       20  44185 1 1 49 TYR HE1  H  -1.495  12.249   9.497 1.00 . A A .  49 TYR HE1  1 1 
       20  44186 1 1 49 TYR HE2  H   0.549   8.501   9.152 1.00 . A A .  49 TYR HE2  1 1 
       20  44187 1 1 49 TYR HH   H  -0.798   9.375   7.517 1.00 . A A .  49 TYR HH   1 1 
       20  44188 1 1 49 TYR N    N   0.420  10.267  15.625 1.00 . A A .  49 TYR N    1 1 
       20  44189 1 1 49 TYR O    O  -1.950   9.146  13.408 1.00 . A A .  49 TYR O    1 1 
       20  44190 1 1 49 TYR OH   O  -1.034  10.211   7.917 1.00 . A A .  49 TYR OH   1 1 
       20  44191 1 1 50 MET C    C  -1.910   6.343  14.358 1.00 . A A .  50 MET C    1 1 
       20  44192 1 1 50 MET CA   C  -0.681   6.724  13.547 1.00 . A A .  50 MET CA   1 1 
       20  44193 1 1 50 MET CB   C   0.383   5.630  13.661 1.00 . A A .  50 MET CB   1 1 
       20  44194 1 1 50 MET CE   C   0.533   5.642  10.375 1.00 . A A .  50 MET CE   1 1 
       20  44195 1 1 50 MET CG   C   0.064   4.382  12.845 1.00 . A A .  50 MET CG   1 1 
       20  44196 1 1 50 MET H    H   0.802   8.016  14.398 1.00 . A A .  50 MET H    1 1 
       20  44197 1 1 50 MET HA   H  -0.978   6.828  12.502 1.00 . A A .  50 MET HA   1 1 
       20  44198 1 1 50 MET HB2  H   1.338   6.029  13.321 1.00 . A A .  50 MET HB2  1 1 
       20  44199 1 1 50 MET HB3  H   0.484   5.350  14.707 1.00 . A A .  50 MET HB3  1 1 
       20  44200 1 1 50 MET HE1  H  -0.555   5.628  10.304 1.00 . A A .  50 MET HE1  1 1 
       20  44201 1 1 50 MET HE2  H   0.852   6.568  10.858 1.00 . A A .  50 MET HE2  1 1 
       20  44202 1 1 50 MET HE3  H   0.965   5.592   9.374 1.00 . A A .  50 MET HE3  1 1 
       20  44203 1 1 50 MET HG2  H   0.242   3.503  13.463 1.00 . A A .  50 MET HG2  1 1 
       20  44204 1 1 50 MET HG3  H  -0.988   4.400  12.560 1.00 . A A .  50 MET HG3  1 1 
       20  44205 1 1 50 MET N    N  -0.135   7.997  13.999 1.00 . A A .  50 MET N    1 1 
       20  44206 1 1 50 MET O    O  -2.900   5.860  13.805 1.00 . A A .  50 MET O    1 1 
       20  44207 1 1 50 MET SD   S   1.080   4.246  11.342 1.00 . A A .  50 MET SD   1 1 
       20  44208 1 1 51 GLN C    C  -4.219   7.128  16.155 1.00 . A A .  51 GLN C    1 1 
       20  44209 1 1 51 GLN CA   C  -3.003   6.277  16.518 1.00 . A A .  51 GLN CA   1 1 
       20  44210 1 1 51 GLN CB   C  -2.631   6.494  17.992 1.00 . A A .  51 GLN CB   1 1 
       20  44211 1 1 51 GLN CD   C  -0.888   4.624  18.212 1.00 . A A .  51 GLN CD   1 1 
       20  44212 1 1 51 GLN CG   C  -2.192   5.212  18.727 1.00 . A A .  51 GLN CG   1 1 
       20  44213 1 1 51 GLN H    H  -1.034   6.986  16.078 1.00 . A A .  51 GLN H    1 1 
       20  44214 1 1 51 GLN HA   H  -3.266   5.229  16.375 1.00 . A A .  51 GLN HA   1 1 
       20  44215 1 1 51 GLN HB2  H  -1.828   7.228  18.047 1.00 . A A .  51 GLN HB2  1 1 
       20  44216 1 1 51 GLN HB3  H  -3.499   6.900  18.506 1.00 . A A .  51 GLN HB3  1 1 
       20  44217 1 1 51 GLN HE21 H   0.084   5.276  19.839 1.00 . A A .  51 GLN HE21 1 1 
       20  44218 1 1 51 GLN HE22 H   1.037   4.387  18.677 1.00 . A A .  51 GLN HE22 1 1 
       20  44219 1 1 51 GLN HG2  H  -2.072   5.448  19.787 1.00 . A A .  51 GLN HG2  1 1 
       20  44220 1 1 51 GLN HG3  H  -2.975   4.466  18.629 1.00 . A A .  51 GLN HG3  1 1 
       20  44221 1 1 51 GLN N    N  -1.870   6.596  15.658 1.00 . A A .  51 GLN N    1 1 
       20  44222 1 1 51 GLN NE2  N   0.160   4.772  18.976 1.00 . A A .  51 GLN NE2  1 1 
       20  44223 1 1 51 GLN O    O  -5.337   6.622  16.091 1.00 . A A .  51 GLN O    1 1 
       20  44224 1 1 51 GLN OE1  O  -0.843   4.008  17.157 1.00 . A A .  51 GLN OE1  1 1 
       20  44225 1 1 52 GLN C    C  -5.640   8.988  14.158 1.00 . A A .  52 GLN C    1 1 
       20  44226 1 1 52 GLN CA   C  -5.126   9.287  15.559 1.00 . A A .  52 GLN CA   1 1 
       20  44227 1 1 52 GLN CB   C  -4.712  10.754  15.653 1.00 . A A .  52 GLN CB   1 1 
       20  44228 1 1 52 GLN CD   C  -5.814  12.948  15.027 1.00 . A A .  52 GLN CD   1 1 
       20  44229 1 1 52 GLN CG   C  -5.905  11.680  15.853 1.00 . A A .  52 GLN CG   1 1 
       20  44230 1 1 52 GLN H    H  -3.072   8.804  15.956 1.00 . A A .  52 GLN H    1 1 
       20  44231 1 1 52 GLN HA   H  -5.934   9.106  16.273 1.00 . A A .  52 GLN HA   1 1 
       20  44232 1 1 52 GLN HB2  H  -4.039  10.873  16.499 1.00 . A A .  52 GLN HB2  1 1 
       20  44233 1 1 52 GLN HB3  H  -4.180  11.033  14.745 1.00 . A A .  52 GLN HB3  1 1 
       20  44234 1 1 52 GLN HE21 H  -4.039  13.393  15.836 1.00 . A A .  52 GLN HE21 1 1 
       20  44235 1 1 52 GLN HE22 H  -4.638  14.504  14.631 1.00 . A A .  52 GLN HE22 1 1 
       20  44236 1 1 52 GLN HG2  H  -6.812  11.149  15.574 1.00 . A A .  52 GLN HG2  1 1 
       20  44237 1 1 52 GLN HG3  H  -5.962  11.946  16.910 1.00 . A A .  52 GLN HG3  1 1 
       20  44238 1 1 52 GLN N    N  -4.009   8.409  15.896 1.00 . A A .  52 GLN N    1 1 
       20  44239 1 1 52 GLN NE2  N  -4.747  13.677  15.190 1.00 . A A .  52 GLN NE2  1 1 
       20  44240 1 1 52 GLN O    O  -6.837   8.907  13.936 1.00 . A A .  52 GLN O    1 1 
       20  44241 1 1 52 GLN OE1  O  -6.691  13.252  14.241 1.00 . A A .  52 GLN OE1  1 1 
       20  44242 1 1 53 LEU C    C  -5.920   7.213  11.781 1.00 . A A .  53 LEU C    1 1 
       20  44243 1 1 53 LEU CA   C  -5.075   8.467  11.836 1.00 . A A .  53 LEU CA   1 1 
       20  44244 1 1 53 LEU CB   C  -3.803   8.237  11.008 1.00 . A A .  53 LEU CB   1 1 
       20  44245 1 1 53 LEU CD1  C  -4.587   9.039   8.745 1.00 . A A .  53 LEU CD1  1 1 
       20  44246 1 1 53 LEU CD2  C  -2.794   7.296   8.914 1.00 . A A .  53 LEU CD2  1 1 
       20  44247 1 1 53 LEU CG   C  -4.057   7.848   9.545 1.00 . A A .  53 LEU CG   1 1 
       20  44248 1 1 53 LEU H    H  -3.741   8.853  13.458 1.00 . A A .  53 LEU H    1 1 
       20  44249 1 1 53 LEU HA   H  -5.645   9.293  11.409 1.00 . A A .  53 LEU HA   1 1 
       20  44250 1 1 53 LEU HB2  H  -3.197   9.144  11.037 1.00 . A A .  53 LEU HB2  1 1 
       20  44251 1 1 53 LEU HB3  H  -3.231   7.439  11.474 1.00 . A A .  53 LEU HB3  1 1 
       20  44252 1 1 53 LEU HD11 H  -5.558   9.342   9.135 1.00 . A A .  53 LEU HD11 1 1 
       20  44253 1 1 53 LEU HD12 H  -4.710   8.753   7.698 1.00 . A A .  53 LEU HD12 1 1 
       20  44254 1 1 53 LEU HD13 H  -3.891   9.877   8.810 1.00 . A A .  53 LEU HD13 1 1 
       20  44255 1 1 53 LEU HD21 H  -2.518   6.372   9.418 1.00 . A A .  53 LEU HD21 1 1 
       20  44256 1 1 53 LEU HD22 H  -1.988   8.016   9.005 1.00 . A A .  53 LEU HD22 1 1 
       20  44257 1 1 53 LEU HD23 H  -2.979   7.079   7.864 1.00 . A A .  53 LEU HD23 1 1 
       20  44258 1 1 53 LEU HG   H  -4.799   7.060   9.529 1.00 . A A .  53 LEU HG   1 1 
       20  44259 1 1 53 LEU N    N  -4.725   8.782  13.220 1.00 . A A .  53 LEU N    1 1 
       20  44260 1 1 53 LEU O    O  -6.879   7.135  11.007 1.00 . A A .  53 LEU O    1 1 
       20  44261 1 1 54 TYR C    C  -7.797   5.316  12.972 1.00 . A A .  54 TYR C    1 1 
       20  44262 1 1 54 TYR CA   C  -6.347   5.005  12.662 1.00 . A A .  54 TYR CA   1 1 
       20  44263 1 1 54 TYR CB   C  -5.803   4.046  13.725 1.00 . A A .  54 TYR CB   1 1 
       20  44264 1 1 54 TYR CD1  C  -6.663   1.707  13.176 1.00 . A A .  54 TYR CD1  1 1 
       20  44265 1 1 54 TYR CD2  C  -7.710   2.917  14.995 1.00 . A A .  54 TYR CD2  1 1 
       20  44266 1 1 54 TYR CE1  C  -7.551   0.614  13.399 1.00 . A A .  54 TYR CE1  1 1 
       20  44267 1 1 54 TYR CE2  C  -8.591   1.833  15.215 1.00 . A A .  54 TYR CE2  1 1 
       20  44268 1 1 54 TYR CG   C  -6.732   2.867  13.973 1.00 . A A .  54 TYR CG   1 1 
       20  44269 1 1 54 TYR CZ   C  -8.504   0.694  14.418 1.00 . A A .  54 TYR CZ   1 1 
       20  44270 1 1 54 TYR H    H  -4.795   6.356  13.244 1.00 . A A .  54 TYR H    1 1 
       20  44271 1 1 54 TYR HA   H  -6.294   4.525  11.686 1.00 . A A .  54 TYR HA   1 1 
       20  44272 1 1 54 TYR HB2  H  -4.825   3.678  13.407 1.00 . A A .  54 TYR HB2  1 1 
       20  44273 1 1 54 TYR HB3  H  -5.677   4.593  14.658 1.00 . A A .  54 TYR HB3  1 1 
       20  44274 1 1 54 TYR HD1  H  -5.931   1.645  12.386 1.00 . A A .  54 TYR HD1  1 1 
       20  44275 1 1 54 TYR HD2  H  -7.799   3.799  15.612 1.00 . A A .  54 TYR HD2  1 1 
       20  44276 1 1 54 TYR HE1  H  -7.496  -0.268  12.779 1.00 . A A .  54 TYR HE1  1 1 
       20  44277 1 1 54 TYR HE2  H  -9.334   1.886  15.994 1.00 . A A .  54 TYR HE2  1 1 
       20  44278 1 1 54 TYR HH   H  -9.254  -1.062  14.014 1.00 . A A .  54 TYR HH   1 1 
       20  44279 1 1 54 TYR N    N  -5.588   6.241  12.617 1.00 . A A .  54 TYR N    1 1 
       20  44280 1 1 54 TYR O    O  -8.679   4.784  12.335 1.00 . A A .  54 TYR O    1 1 
       20  44281 1 1 54 TYR OH   O  -9.372  -0.344  14.635 1.00 . A A .  54 TYR OH   1 1 
       20  44282 1 1 55 GLN C    C -10.161   7.236  13.189 1.00 . A A .  55 GLN C    1 1 
       20  44283 1 1 55 GLN CA   C  -9.413   6.530  14.319 1.00 . A A .  55 GLN CA   1 1 
       20  44284 1 1 55 GLN CB   C  -9.416   7.421  15.564 1.00 . A A .  55 GLN CB   1 1 
       20  44285 1 1 55 GLN CD   C  -8.725   7.690  17.960 1.00 . A A .  55 GLN CD   1 1 
       20  44286 1 1 55 GLN CG   C  -8.852   6.740  16.795 1.00 . A A .  55 GLN CG   1 1 
       20  44287 1 1 55 GLN H    H  -7.282   6.647  14.420 1.00 . A A .  55 GLN H    1 1 
       20  44288 1 1 55 GLN HA   H  -9.940   5.605  14.550 1.00 . A A .  55 GLN HA   1 1 
       20  44289 1 1 55 GLN HB2  H  -8.828   8.314  15.355 1.00 . A A .  55 GLN HB2  1 1 
       20  44290 1 1 55 GLN HB3  H -10.442   7.723  15.775 1.00 . A A .  55 GLN HB3  1 1 
       20  44291 1 1 55 GLN HE21 H  -9.966   6.563  19.061 1.00 . A A .  55 GLN HE21 1 1 
       20  44292 1 1 55 GLN HE22 H  -9.351   8.002  19.831 1.00 . A A .  55 GLN HE22 1 1 
       20  44293 1 1 55 GLN HG2  H  -9.508   5.918  17.077 1.00 . A A .  55 GLN HG2  1 1 
       20  44294 1 1 55 GLN HG3  H  -7.867   6.336  16.567 1.00 . A A .  55 GLN HG3  1 1 
       20  44295 1 1 55 GLN N    N  -8.045   6.198  13.931 1.00 . A A .  55 GLN N    1 1 
       20  44296 1 1 55 GLN NE2  N  -9.404   7.390  19.037 1.00 . A A .  55 GLN NE2  1 1 
       20  44297 1 1 55 GLN O    O -11.352   7.014  13.007 1.00 . A A .  55 GLN O    1 1 
       20  44298 1 1 55 GLN OE1  O  -8.019   8.680  17.894 1.00 . A A .  55 GLN OE1  1 1 
       20  44299 1 1 56 VAL C    C -10.552   7.838  10.218 1.00 . A A .  56 VAL C    1 1 
       20  44300 1 1 56 VAL CA   C -10.104   8.798  11.323 1.00 . A A .  56 VAL CA   1 1 
       20  44301 1 1 56 VAL CB   C  -9.135   9.860  10.722 1.00 . A A .  56 VAL CB   1 1 
       20  44302 1 1 56 VAL CG1  C  -9.813  10.645   9.586 1.00 . A A .  56 VAL CG1  1 1 
       20  44303 1 1 56 VAL CG2  C  -8.662  10.849  11.815 1.00 . A A .  56 VAL CG2  1 1 
       20  44304 1 1 56 VAL H    H  -8.477   8.215  12.597 1.00 . A A .  56 VAL H    1 1 
       20  44305 1 1 56 VAL HA   H -10.989   9.302  11.715 1.00 . A A .  56 VAL HA   1 1 
       20  44306 1 1 56 VAL HB   H  -8.273   9.339  10.323 1.00 . A A .  56 VAL HB   1 1 
       20  44307 1 1 56 VAL HG11 H -10.716  11.134   9.955 1.00 . A A .  56 VAL HG11 1 1 
       20  44308 1 1 56 VAL HG12 H  -9.125  11.399   9.196 1.00 . A A .  56 VAL HG12 1 1 
       20  44309 1 1 56 VAL HG13 H -10.072   9.966   8.775 1.00 . A A .  56 VAL HG13 1 1 
       20  44310 1 1 56 VAL HG21 H  -8.082  11.645  11.355 1.00 . A A .  56 VAL HG21 1 1 
       20  44311 1 1 56 VAL HG22 H  -9.517  11.284  12.334 1.00 . A A .  56 VAL HG22 1 1 
       20  44312 1 1 56 VAL HG23 H  -8.027  10.338  12.532 1.00 . A A .  56 VAL HG23 1 1 
       20  44313 1 1 56 VAL N    N  -9.466   8.065  12.421 1.00 . A A .  56 VAL N    1 1 
       20  44314 1 1 56 VAL O    O -11.698   7.887   9.766 1.00 . A A .  56 VAL O    1 1 
       20  44315 1 1 57 GLN C    C -11.003   4.968   9.212 1.00 . A A .  57 GLN C    1 1 
       20  44316 1 1 57 GLN CA   C -10.009   6.015   8.717 1.00 . A A .  57 GLN CA   1 1 
       20  44317 1 1 57 GLN CB   C  -8.749   5.378   8.106 1.00 . A A .  57 GLN CB   1 1 
       20  44318 1 1 57 GLN CD   C  -8.319   3.054   9.065 1.00 . A A .  57 GLN CD   1 1 
       20  44319 1 1 57 GLN CG   C  -7.887   4.504   9.033 1.00 . A A .  57 GLN CG   1 1 
       20  44320 1 1 57 GLN H    H  -8.721   6.944  10.173 1.00 . A A .  57 GLN H    1 1 
       20  44321 1 1 57 GLN HA   H -10.503   6.581   7.924 1.00 . A A .  57 GLN HA   1 1 
       20  44322 1 1 57 GLN HB2  H  -9.041   4.789   7.237 1.00 . A A .  57 GLN HB2  1 1 
       20  44323 1 1 57 GLN HB3  H  -8.123   6.193   7.763 1.00 . A A .  57 GLN HB3  1 1 
       20  44324 1 1 57 GLN HE21 H  -8.435   3.098  11.077 1.00 . A A .  57 GLN HE21 1 1 
       20  44325 1 1 57 GLN HE22 H  -8.829   1.572  10.309 1.00 . A A .  57 GLN HE22 1 1 
       20  44326 1 1 57 GLN HG2  H  -6.858   4.544   8.680 1.00 . A A .  57 GLN HG2  1 1 
       20  44327 1 1 57 GLN HG3  H  -7.917   4.905  10.034 1.00 . A A .  57 GLN HG3  1 1 
       20  44328 1 1 57 GLN N    N  -9.663   6.954   9.784 1.00 . A A .  57 GLN N    1 1 
       20  44329 1 1 57 GLN NE2  N  -8.537   2.533  10.243 1.00 . A A .  57 GLN NE2  1 1 
       20  44330 1 1 57 GLN O    O -11.876   4.527   8.474 1.00 . A A .  57 GLN O    1 1 
       20  44331 1 1 57 GLN OE1  O  -8.425   2.405   8.039 1.00 . A A .  57 GLN OE1  1 1 
       20  44332 1 1 58 LEU C    C -13.230   4.267  11.159 1.00 . A A .  58 LEU C    1 1 
       20  44333 1 1 58 LEU CA   C -11.831   3.686  11.126 1.00 . A A .  58 LEU CA   1 1 
       20  44334 1 1 58 LEU CB   C -11.338   3.405  12.543 1.00 . A A .  58 LEU CB   1 1 
       20  44335 1 1 58 LEU CD1  C -13.138   3.266  14.304 1.00 . A A .  58 LEU CD1  1 1 
       20  44336 1 1 58 LEU CD2  C -12.659   1.247  12.865 1.00 . A A .  58 LEU CD2  1 1 
       20  44337 1 1 58 LEU CG   C -12.083   2.501  13.521 1.00 . A A .  58 LEU CG   1 1 
       20  44338 1 1 58 LEU H    H -10.174   5.041  11.056 1.00 . A A .  58 LEU H    1 1 
       20  44339 1 1 58 LEU HA   H -11.844   2.759  10.558 1.00 . A A .  58 LEU HA   1 1 
       20  44340 1 1 58 LEU HB2  H -10.340   2.977  12.439 1.00 . A A .  58 LEU HB2  1 1 
       20  44341 1 1 58 LEU HB3  H -11.219   4.366  13.036 1.00 . A A .  58 LEU HB3  1 1 
       20  44342 1 1 58 LEU HD11 H -13.563   2.618  15.070 1.00 . A A .  58 LEU HD11 1 1 
       20  44343 1 1 58 LEU HD12 H -13.932   3.608  13.641 1.00 . A A .  58 LEU HD12 1 1 
       20  44344 1 1 58 LEU HD13 H -12.668   4.130  14.787 1.00 . A A .  58 LEU HD13 1 1 
       20  44345 1 1 58 LEU HD21 H -13.474   1.513  12.199 1.00 . A A .  58 LEU HD21 1 1 
       20  44346 1 1 58 LEU HD22 H -13.028   0.575  13.639 1.00 . A A .  58 LEU HD22 1 1 
       20  44347 1 1 58 LEU HD23 H -11.874   0.735  12.297 1.00 . A A .  58 LEU HD23 1 1 
       20  44348 1 1 58 LEU HG   H -11.349   2.187  14.235 1.00 . A A .  58 LEU HG   1 1 
       20  44349 1 1 58 LEU N    N -10.913   4.633  10.489 1.00 . A A .  58 LEU N    1 1 
       20  44350 1 1 58 LEU O    O -14.203   3.581  10.870 1.00 . A A .  58 LEU O    1 1 
       20  44351 1 1 59 ALA C    C -15.292   6.095  10.081 1.00 . A A .  59 ALA C    1 1 
       20  44352 1 1 59 ALA CA   C -14.621   6.232  11.464 1.00 . A A .  59 ALA CA   1 1 
       20  44353 1 1 59 ALA CB   C -14.433   7.718  11.844 1.00 . A A .  59 ALA CB   1 1 
       20  44354 1 1 59 ALA H    H -12.490   6.062  11.741 1.00 . A A .  59 ALA H    1 1 
       20  44355 1 1 59 ALA HA   H -15.269   5.759  12.204 1.00 . A A .  59 ALA HA   1 1 
       20  44356 1 1 59 ALA HB1  H -13.779   8.202  11.119 1.00 . A A .  59 ALA HB1  1 1 
       20  44357 1 1 59 ALA HB2  H -15.401   8.212  11.854 1.00 . A A .  59 ALA HB2  1 1 
       20  44358 1 1 59 ALA HB3  H -13.984   7.790  12.831 1.00 . A A .  59 ALA HB3  1 1 
       20  44359 1 1 59 ALA N    N -13.328   5.546  11.469 1.00 . A A .  59 ALA N    1 1 
       20  44360 1 1 59 ALA O    O -16.491   5.829   9.980 1.00 . A A .  59 ALA O    1 1 
       20  44361 1 1 60 GLN C    C -15.416   4.582   7.408 1.00 . A A .  60 GLN C    1 1 
       20  44362 1 1 60 GLN CA   C -15.041   6.046   7.665 1.00 . A A .  60 GLN CA   1 1 
       20  44363 1 1 60 GLN CB   C -14.028   6.511   6.616 1.00 . A A .  60 GLN CB   1 1 
       20  44364 1 1 60 GLN CD   C -12.826   8.464   5.561 1.00 . A A .  60 GLN CD   1 1 
       20  44365 1 1 60 GLN CG   C -13.699   8.004   6.706 1.00 . A A .  60 GLN CG   1 1 
       20  44366 1 1 60 GLN H    H -13.526   6.438   9.136 1.00 . A A .  60 GLN H    1 1 
       20  44367 1 1 60 GLN HA   H -15.942   6.653   7.569 1.00 . A A .  60 GLN HA   1 1 
       20  44368 1 1 60 GLN HB2  H -13.109   5.941   6.734 1.00 . A A .  60 GLN HB2  1 1 
       20  44369 1 1 60 GLN HB3  H -14.433   6.303   5.626 1.00 . A A .  60 GLN HB3  1 1 
       20  44370 1 1 60 GLN HE21 H -14.046  10.014   5.194 1.00 . A A .  60 GLN HE21 1 1 
       20  44371 1 1 60 GLN HE22 H -12.658   9.866   4.151 1.00 . A A .  60 GLN HE22 1 1 
       20  44372 1 1 60 GLN HG2  H -14.632   8.568   6.686 1.00 . A A .  60 GLN HG2  1 1 
       20  44373 1 1 60 GLN HG3  H -13.186   8.203   7.645 1.00 . A A .  60 GLN HG3  1 1 
       20  44374 1 1 60 GLN N    N -14.510   6.223   9.017 1.00 . A A .  60 GLN N    1 1 
       20  44375 1 1 60 GLN NE2  N -13.215   9.534   4.919 1.00 . A A .  60 GLN NE2  1 1 
       20  44376 1 1 60 GLN O    O -16.447   4.300   6.800 1.00 . A A .  60 GLN O    1 1 
       20  44377 1 1 60 GLN OE1  O -11.822   7.849   5.250 1.00 . A A .  60 GLN OE1  1 1 
       20  44378 1 1 61 GLN C    C -16.209   1.850   8.457 1.00 . A A .  61 GLN C    1 1 
       20  44379 1 1 61 GLN CA   C -14.893   2.226   7.772 1.00 . A A .  61 GLN CA   1 1 
       20  44380 1 1 61 GLN CB   C -13.754   1.384   8.357 1.00 . A A .  61 GLN CB   1 1 
       20  44381 1 1 61 GLN CD   C -11.360   0.596   8.127 1.00 . A A .  61 GLN CD   1 1 
       20  44382 1 1 61 GLN CG   C -12.490   1.386   7.501 1.00 . A A .  61 GLN CG   1 1 
       20  44383 1 1 61 GLN H    H -13.776   3.939   8.417 1.00 . A A .  61 GLN H    1 1 
       20  44384 1 1 61 GLN HA   H -14.989   1.994   6.713 1.00 . A A .  61 GLN HA   1 1 
       20  44385 1 1 61 GLN HB2  H -13.508   1.752   9.355 1.00 . A A .  61 GLN HB2  1 1 
       20  44386 1 1 61 GLN HB3  H -14.100   0.353   8.446 1.00 . A A .  61 GLN HB3  1 1 
       20  44387 1 1 61 GLN HE21 H -10.481   0.384   6.335 1.00 . A A .  61 GLN HE21 1 1 
       20  44388 1 1 61 GLN HE22 H  -9.655  -0.349   7.688 1.00 . A A .  61 GLN HE22 1 1 
       20  44389 1 1 61 GLN HG2  H -12.722   0.953   6.530 1.00 . A A .  61 GLN HG2  1 1 
       20  44390 1 1 61 GLN HG3  H -12.159   2.405   7.349 1.00 . A A .  61 GLN HG3  1 1 
       20  44391 1 1 61 GLN N    N -14.612   3.656   7.915 1.00 . A A .  61 GLN N    1 1 
       20  44392 1 1 61 GLN NE2  N -10.432   0.168   7.314 1.00 . A A .  61 GLN NE2  1 1 
       20  44393 1 1 61 GLN O    O -16.971   1.045   7.934 1.00 . A A .  61 GLN O    1 1 
       20  44394 1 1 61 GLN OE1  O -11.334   0.363   9.327 1.00 . A A .  61 GLN OE1  1 1 
       20  44395 1 1 62 GLN C    C -18.943   2.615   9.524 1.00 . A A .  62 GLN C    1 1 
       20  44396 1 1 62 GLN CA   C -17.737   2.145  10.325 1.00 . A A .  62 GLN CA   1 1 
       20  44397 1 1 62 GLN CB   C -17.747   2.814  11.700 1.00 . A A .  62 GLN CB   1 1 
       20  44398 1 1 62 GLN CD   C -16.792   2.862  14.034 1.00 . A A .  62 GLN CD   1 1 
       20  44399 1 1 62 GLN CG   C -16.760   2.189  12.680 1.00 . A A .  62 GLN CG   1 1 
       20  44400 1 1 62 GLN H    H -15.832   3.103  10.017 1.00 . A A .  62 GLN H    1 1 
       20  44401 1 1 62 GLN HA   H -17.816   1.071  10.456 1.00 . A A .  62 GLN HA   1 1 
       20  44402 1 1 62 GLN HB2  H -17.504   3.869  11.577 1.00 . A A .  62 GLN HB2  1 1 
       20  44403 1 1 62 GLN HB3  H -18.749   2.739  12.124 1.00 . A A .  62 GLN HB3  1 1 
       20  44404 1 1 62 GLN HE21 H -17.028   1.088  14.945 1.00 . A A .  62 GLN HE21 1 1 
       20  44405 1 1 62 GLN HE22 H -16.972   2.494  15.985 1.00 . A A .  62 GLN HE22 1 1 
       20  44406 1 1 62 GLN HG2  H -17.008   1.135  12.802 1.00 . A A .  62 GLN HG2  1 1 
       20  44407 1 1 62 GLN HG3  H -15.753   2.261  12.281 1.00 . A A .  62 GLN HG3  1 1 
       20  44408 1 1 62 GLN N    N -16.492   2.440   9.610 1.00 . A A .  62 GLN N    1 1 
       20  44409 1 1 62 GLN NE2  N -16.942   2.080  15.070 1.00 . A A .  62 GLN NE2  1 1 
       20  44410 1 1 62 GLN O    O -19.949   1.907   9.440 1.00 . A A .  62 GLN O    1 1 
       20  44411 1 1 62 GLN OE1  O -16.676   4.071  14.140 1.00 . A A .  62 GLN OE1  1 1 
       20  44412 1 1 63 ALA C    C -20.108   3.517   6.802 1.00 . A A .  63 ALA C    1 1 
       20  44413 1 1 63 ALA CA   C -19.904   4.334   8.085 1.00 . A A .  63 ALA CA   1 1 
       20  44414 1 1 63 ALA CB   C -19.586   5.803   7.743 1.00 . A A .  63 ALA CB   1 1 
       20  44415 1 1 63 ALA H    H -17.971   4.319   9.006 1.00 . A A .  63 ALA H    1 1 
       20  44416 1 1 63 ALA HA   H -20.834   4.299   8.659 1.00 . A A .  63 ALA HA   1 1 
       20  44417 1 1 63 ALA HB1  H -19.463   6.374   8.664 1.00 . A A .  63 ALA HB1  1 1 
       20  44418 1 1 63 ALA HB2  H -18.666   5.858   7.158 1.00 . A A .  63 ALA HB2  1 1 
       20  44419 1 1 63 ALA HB3  H -20.406   6.226   7.161 1.00 . A A .  63 ALA HB3  1 1 
       20  44420 1 1 63 ALA N    N -18.825   3.782   8.904 1.00 . A A .  63 ALA N    1 1 
       20  44421 1 1 63 ALA O    O -21.217   3.426   6.286 1.00 . A A .  63 ALA O    1 1 
       20  44422 1 1 64 ALA C    C -19.777   0.713   5.468 1.00 . A A .  64 ALA C    1 1 
       20  44423 1 1 64 ALA CA   C -19.123   2.062   5.121 1.00 . A A .  64 ALA CA   1 1 
       20  44424 1 1 64 ALA CB   C -17.717   1.839   4.541 1.00 . A A .  64 ALA CB   1 1 
       20  44425 1 1 64 ALA H    H -18.136   3.047   6.736 1.00 . A A .  64 ALA H    1 1 
       20  44426 1 1 64 ALA HA   H -19.737   2.561   4.369 1.00 . A A .  64 ALA HA   1 1 
       20  44427 1 1 64 ALA HB1  H -17.097   1.310   5.268 1.00 . A A .  64 ALA HB1  1 1 
       20  44428 1 1 64 ALA HB2  H -17.795   1.239   3.633 1.00 . A A .  64 ALA HB2  1 1 
       20  44429 1 1 64 ALA HB3  H -17.260   2.803   4.304 1.00 . A A .  64 ALA HB3  1 1 
       20  44430 1 1 64 ALA N    N -19.040   2.914   6.302 1.00 . A A .  64 ALA N    1 1 
       20  44431 1 1 64 ALA O    O -20.338   0.046   4.602 1.00 . A A .  64 ALA O    1 1 
       20  44432 1 1 65 LEU C    C -21.642  -0.913   7.616 1.00 . A A .  65 LEU C    1 1 
       20  44433 1 1 65 LEU CA   C -20.194  -0.991   7.161 1.00 . A A .  65 LEU CA   1 1 
       20  44434 1 1 65 LEU CB   C -19.338  -1.541   8.316 1.00 . A A .  65 LEU CB   1 1 
       20  44435 1 1 65 LEU CD1  C -19.066  -3.963   7.628 1.00 . A A .  65 LEU CD1  1 1 
       20  44436 1 1 65 LEU CD2  C -17.355  -2.283   6.889 1.00 . A A .  65 LEU CD2  1 1 
       20  44437 1 1 65 LEU CG   C -18.334  -2.665   8.001 1.00 . A A .  65 LEU CG   1 1 
       20  44438 1 1 65 LEU H    H -19.177   0.878   7.399 1.00 . A A .  65 LEU H    1 1 
       20  44439 1 1 65 LEU HA   H -20.144  -1.682   6.321 1.00 . A A .  65 LEU HA   1 1 
       20  44440 1 1 65 LEU HB2  H -18.788  -0.708   8.749 1.00 . A A .  65 LEU HB2  1 1 
       20  44441 1 1 65 LEU HB3  H -20.016  -1.916   9.085 1.00 . A A .  65 LEU HB3  1 1 
       20  44442 1 1 65 LEU HD11 H -19.639  -3.816   6.711 1.00 . A A .  65 LEU HD11 1 1 
       20  44443 1 1 65 LEU HD12 H -19.738  -4.247   8.440 1.00 . A A .  65 LEU HD12 1 1 
       20  44444 1 1 65 LEU HD13 H -18.335  -4.756   7.475 1.00 . A A .  65 LEU HD13 1 1 
       20  44445 1 1 65 LEU HD21 H -16.615  -3.070   6.771 1.00 . A A .  65 LEU HD21 1 1 
       20  44446 1 1 65 LEU HD22 H -16.844  -1.356   7.154 1.00 . A A .  65 LEU HD22 1 1 
       20  44447 1 1 65 LEU HD23 H -17.890  -2.144   5.948 1.00 . A A .  65 LEU HD23 1 1 
       20  44448 1 1 65 LEU HG   H -17.760  -2.853   8.906 1.00 . A A .  65 LEU HG   1 1 
       20  44449 1 1 65 LEU N    N -19.667   0.303   6.725 1.00 . A A .  65 LEU N    1 1 
       20  44450 1 1 65 LEU O    O -22.473  -1.689   7.154 1.00 . A A .  65 LEU O    1 1 
       20  44451 1 1 66 GLN C    C -23.916  -1.172   9.588 1.00 . A A .  66 GLN C    1 1 
       20  44452 1 1 66 GLN CA   C -23.263   0.156   9.163 1.00 . A A .  66 GLN CA   1 1 
       20  44453 1 1 66 GLN CB   C -24.178   0.910   8.183 1.00 . A A .  66 GLN CB   1 1 
       20  44454 1 1 66 GLN CD   C -24.375   3.300   8.990 1.00 . A A .  66 GLN CD   1 1 
       20  44455 1 1 66 GLN CG   C -23.777   2.361   7.959 1.00 . A A .  66 GLN CG   1 1 
       20  44456 1 1 66 GLN H    H -21.169   0.570   8.922 1.00 . A A .  66 GLN H    1 1 
       20  44457 1 1 66 GLN HA   H -23.155   0.774  10.056 1.00 . A A .  66 GLN HA   1 1 
       20  44458 1 1 66 GLN HB2  H -24.161   0.389   7.229 1.00 . A A .  66 GLN HB2  1 1 
       20  44459 1 1 66 GLN HB3  H -25.197   0.902   8.566 1.00 . A A .  66 GLN HB3  1 1 
       20  44460 1 1 66 GLN HE21 H -24.996   4.541   7.540 1.00 . A A .  66 GLN HE21 1 1 
       20  44461 1 1 66 GLN HE22 H -25.382   5.020   9.176 1.00 . A A .  66 GLN HE22 1 1 
       20  44462 1 1 66 GLN HG2  H -22.695   2.441   7.994 1.00 . A A .  66 GLN HG2  1 1 
       20  44463 1 1 66 GLN HG3  H -24.122   2.664   6.972 1.00 . A A .  66 GLN HG3  1 1 
       20  44464 1 1 66 GLN N    N -21.921  -0.024   8.570 1.00 . A A .  66 GLN N    1 1 
       20  44465 1 1 66 GLN NE2  N -24.968   4.372   8.529 1.00 . A A .  66 GLN NE2  1 1 
       20  44466 1 1 66 GLN O    O -25.125  -1.355   9.476 1.00 . A A .  66 GLN O    1 1 
       20  44467 1 1 66 GLN OE1  O -24.310   3.054  10.183 1.00 . A A .  66 GLN OE1  1 1 
       20  44468 1 1 67 LYS C    C -23.624  -3.759  11.862 1.00 . A A .  67 LYS C    1 1 
       20  44469 1 1 67 LYS CA   C -23.595  -3.464  10.380 1.00 . A A .  67 LYS CA   1 1 
       20  44470 1 1 67 LYS CB   C -22.738  -4.512   9.665 1.00 . A A .  67 LYS CB   1 1 
       20  44471 1 1 67 LYS CD   C -23.970  -4.566   7.450 1.00 . A A .  67 LYS CD   1 1 
       20  44472 1 1 67 LYS CE   C -24.797  -5.419   6.496 1.00 . A A .  67 LYS CE   1 1 
       20  44473 1 1 67 LYS CG   C -23.519  -5.371   8.675 1.00 . A A .  67 LYS CG   1 1 
       20  44474 1 1 67 LYS H    H -22.117  -1.934  10.112 1.00 . A A .  67 LYS H    1 1 
       20  44475 1 1 67 LYS HA   H -24.616  -3.554  10.024 1.00 . A A .  67 LYS HA   1 1 
       20  44476 1 1 67 LYS HB2  H -21.932  -4.011   9.134 1.00 . A A .  67 LYS HB2  1 1 
       20  44477 1 1 67 LYS HB3  H -22.294  -5.168  10.418 1.00 . A A .  67 LYS HB3  1 1 
       20  44478 1 1 67 LYS HD2  H -24.574  -3.717   7.774 1.00 . A A .  67 LYS HD2  1 1 
       20  44479 1 1 67 LYS HD3  H -23.094  -4.188   6.925 1.00 . A A .  67 LYS HD3  1 1 
       20  44480 1 1 67 LYS HE2  H -25.644  -5.836   7.043 1.00 . A A .  67 LYS HE2  1 1 
       20  44481 1 1 67 LYS HE3  H -25.173  -4.781   5.691 1.00 . A A .  67 LYS HE3  1 1 
       20  44482 1 1 67 LYS HG2  H -22.880  -6.188   8.346 1.00 . A A .  67 LYS HG2  1 1 
       20  44483 1 1 67 LYS HG3  H -24.393  -5.786   9.175 1.00 . A A .  67 LYS HG3  1 1 
       20  44484 1 1 67 LYS HZ1  H -24.552  -7.079   5.278 1.00 . A A .  67 LYS HZ1  1 1 
       20  44485 1 1 67 LYS HZ2  H -23.630  -7.127   6.645 1.00 . A A .  67 LYS HZ2  1 1 
       20  44486 1 1 67 LYS HZ3  H -23.200  -6.143   5.384 1.00 . A A .  67 LYS HZ3  1 1 
       20  44487 1 1 67 LYS N    N -23.103  -2.118  10.049 1.00 . A A .  67 LYS N    1 1 
       20  44488 1 1 67 LYS NZ   N -23.977  -6.531   5.905 1.00 . A A .  67 LYS NZ   1 1 
       20  44489 1 1 67 LYS O    O -24.104  -4.804  12.284 1.00 . A A .  67 LYS O    1 1 
       20  44490 1 1 68 GLN C    C -23.176  -1.597  14.718 1.00 . A A .  68 GLN C    1 1 
       20  44491 1 1 68 GLN CA   C -23.075  -2.979  14.097 1.00 . A A .  68 GLN CA   1 1 
       20  44492 1 1 68 GLN CB   C -21.775  -3.667  14.531 1.00 . A A .  68 GLN CB   1 1 
       20  44493 1 1 68 GLN CD   C -20.465  -4.743  16.401 1.00 . A A .  68 GLN CD   1 1 
       20  44494 1 1 68 GLN CG   C -21.725  -3.997  16.018 1.00 . A A .  68 GLN CG   1 1 
       20  44495 1 1 68 GLN H    H -22.735  -1.995  12.241 1.00 . A A .  68 GLN H    1 1 
       20  44496 1 1 68 GLN HA   H -23.922  -3.581  14.417 1.00 . A A .  68 GLN HA   1 1 
       20  44497 1 1 68 GLN HB2  H -21.671  -4.595  13.968 1.00 . A A .  68 GLN HB2  1 1 
       20  44498 1 1 68 GLN HB3  H -20.936  -3.019  14.285 1.00 . A A .  68 GLN HB3  1 1 
       20  44499 1 1 68 GLN HE21 H -19.971  -3.311  17.720 1.00 . A A .  68 GLN HE21 1 1 
       20  44500 1 1 68 GLN HE22 H -18.865  -4.657  17.594 1.00 . A A .  68 GLN HE22 1 1 
       20  44501 1 1 68 GLN HG2  H -21.773  -3.075  16.589 1.00 . A A .  68 GLN HG2  1 1 
       20  44502 1 1 68 GLN HG3  H -22.589  -4.613  16.274 1.00 . A A .  68 GLN HG3  1 1 
       20  44503 1 1 68 GLN N    N -23.106  -2.836  12.646 1.00 . A A .  68 GLN N    1 1 
       20  44504 1 1 68 GLN NE2  N -19.710  -4.191  17.313 1.00 . A A .  68 GLN NE2  1 1 
       20  44505 1 1 68 GLN O    O -22.315  -0.751  14.523 1.00 . A A .  68 GLN O    1 1 
       20  44506 1 1 68 GLN OE1  O -20.174  -5.800  15.873 1.00 . A A .  68 GLN OE1  1 1 
       20  44507 1 1 69 GLN C    C -23.673   0.146  17.394 1.00 . A A .  69 GLN C    1 1 
       20  44508 1 1 69 GLN CA   C -24.507  -0.060  16.117 1.00 . A A .  69 GLN CA   1 1 
       20  44509 1 1 69 GLN CB   C -26.025   0.167  16.378 1.00 . A A .  69 GLN CB   1 1 
       20  44510 1 1 69 GLN CD   C -27.085  -2.082  16.950 1.00 . A A .  69 GLN CD   1 1 
       20  44511 1 1 69 GLN CG   C -26.625  -0.744  17.484 1.00 . A A .  69 GLN CG   1 1 
       20  44512 1 1 69 GLN H    H -24.956  -2.094  15.574 1.00 . A A .  69 GLN H    1 1 
       20  44513 1 1 69 GLN HXT  H -23.488  -1.663  17.304 1.00 . A A .  69 GLN HXT  1 1 
       20  44514 1 1 69 GLN HA   H -24.164   0.725  15.431 1.00 . A A .  69 GLN HA   1 1 
       20  44515 1 1 69 GLN HB2  H -26.164   1.208  16.681 1.00 . A A .  69 GLN HB2  1 1 
       20  44516 1 1 69 GLN HB3  H -26.579   0.028  15.448 1.00 . A A .  69 GLN HB3  1 1 
       20  44517 1 1 69 GLN HE21 H -29.001  -1.610  17.383 1.00 . A A .  69 GLN HE21 1 1 
       20  44518 1 1 69 GLN HE22 H -28.736  -3.185  16.663 1.00 . A A .  69 GLN HE22 1 1 
       20  44519 1 1 69 GLN HG2  H -25.910  -0.900  18.292 1.00 . A A .  69 GLN HG2  1 1 
       20  44520 1 1 69 GLN HG3  H -27.491  -0.239  17.916 1.00 . A A .  69 GLN HG3  1 1 
       20  44521 1 1 69 GLN N    N -24.258  -1.358  15.459 1.00 . A A .  69 GLN N    1 1 
       20  44522 1 1 69 GLN NE2  N -28.388  -2.310  17.010 1.00 . A A .  69 GLN NE2  1 1 
       20  44523 1 1 69 GLN O    O -23.478   1.227  17.894 1.00 . A A .  69 GLN O    1 1 
       20  44524 1 1 69 GLN OXT  O -23.200  -0.959  17.904 1.00 . A A .  69 GLN OXT  1 1 
       20  44525 1 1 69 GLN OE1  O -26.345  -2.918  16.486 1.00 . A A .  69 GLN OE1  1 1 
       20  44526 2 2  1 GLY C    C  12.356  13.823 -17.427 1.00 . B B . 101 GLY C    1 1 
       20  44527 2 2  1 GLY CA   C  10.991  13.216 -17.174 1.00 . B B . 101 GLY CA   1 1 
       20  44528 2 2  1 GLY H1   H  10.758  12.003 -18.860 1.00 . B B . 101 GLY H1   1 1 
       20  44529 2 2  1 GLY H2   H   9.329  12.480 -18.200 1.00 . B B . 101 GLY H2   1 1 
       20  44530 2 2  1 GLY HA2  H  10.405  13.979 -16.650 1.00 . B B . 101 GLY HA2  1 1 
       20  44531 2 2  1 GLY HA3  H  11.139  12.358 -16.512 1.00 . B B . 101 GLY HA3  1 1 
       20  44532 2 2  1 GLY N    N  10.275  12.794 -18.420 1.00 . B B . 101 GLY N    1 1 
       20  44533 2 2  1 GLY O    O  13.199  13.968 -16.571 1.00 . B B . 101 GLY O    1 1 
       20  44534 2 2  2 ALA C    C  13.394  15.631 -20.430 1.00 . B B . 102 ALA C    1 1 
       20  44535 2 2  2 ALA CA   C  13.758  14.809 -19.196 1.00 . B B . 102 ALA CA   1 1 
       20  44536 2 2  2 ALA CB   C  14.805  13.735 -19.553 1.00 . B B . 102 ALA CB   1 1 
       20  44537 2 2  2 ALA H    H  11.769  14.034 -19.344 1.00 . B B . 102 ALA H    1 1 
       20  44538 2 2  2 ALA HA   H  14.165  15.472 -18.429 1.00 . B B . 102 ALA HA   1 1 
       20  44539 2 2  2 ALA HB1  H  15.038  13.147 -18.665 1.00 . B B . 102 ALA HB1  1 1 
       20  44540 2 2  2 ALA HB2  H  14.409  13.076 -20.328 1.00 . B B . 102 ALA HB2  1 1 
       20  44541 2 2  2 ALA HB3  H  15.712  14.214 -19.915 1.00 . B B . 102 ALA HB3  1 1 
       20  44542 2 2  2 ALA N    N  12.541  14.184 -18.697 1.00 . B B . 102 ALA N    1 1 
       20  44543 2 2  2 ALA O    O  12.386  15.359 -21.088 1.00 . B B . 102 ALA O    1 1 
       20  44544 2 2  3 MET C    C  15.406  17.872 -22.377 1.00 . B B . 103 MET C    1 1 
       20  44545 2 2  3 MET CA   C  14.013  17.475 -21.912 1.00 . B B . 103 MET CA   1 1 
       20  44546 2 2  3 MET CB   C  13.171  18.701 -21.520 1.00 . B B . 103 MET CB   1 1 
       20  44547 2 2  3 MET CE   C  13.624  22.082 -21.816 1.00 . B B . 103 MET CE   1 1 
       20  44548 2 2  3 MET CG   C  12.704  19.567 -22.692 1.00 . B B . 103 MET CG   1 1 
       20  44549 2 2  3 MET H    H  15.045  16.795 -20.182 1.00 . B B . 103 MET H    1 1 
       20  44550 2 2  3 MET HA   H  13.508  16.914 -22.696 1.00 . B B . 103 MET HA   1 1 
       20  44551 2 2  3 MET HB2  H  12.283  18.341 -20.997 1.00 . B B . 103 MET HB2  1 1 
       20  44552 2 2  3 MET HB3  H  13.744  19.315 -20.834 1.00 . B B . 103 MET HB3  1 1 
       20  44553 2 2  3 MET HE1  H  12.581  22.405 -21.801 1.00 . B B . 103 MET HE1  1 1 
       20  44554 2 2  3 MET HE2  H  13.882  21.630 -20.857 1.00 . B B . 103 MET HE2  1 1 
       20  44555 2 2  3 MET HE3  H  14.263  22.949 -21.990 1.00 . B B . 103 MET HE3  1 1 
       20  44556 2 2  3 MET HG2  H  12.530  18.924 -23.555 1.00 . B B . 103 MET HG2  1 1 
       20  44557 2 2  3 MET HG3  H  11.759  20.037 -22.419 1.00 . B B . 103 MET HG3  1 1 
       20  44558 2 2  3 MET N    N  14.220  16.620 -20.745 1.00 . B B . 103 MET N    1 1 
       20  44559 2 2  3 MET O    O  16.302  18.048 -21.546 1.00 . B B . 103 MET O    1 1 
       20  44560 2 2  3 MET SD   S  13.871  20.867 -23.149 1.00 . B B . 103 MET SD   1 1 
       20  44561 2 2  4 VAL C    C  16.661  19.254 -25.421 1.00 . B B . 104 VAL C    1 1 
       20  44562 2 2  4 VAL CA   C  16.904  18.295 -24.260 1.00 . B B . 104 VAL CA   1 1 
       20  44563 2 2  4 VAL CB   C  17.666  17.031 -24.794 1.00 . B B . 104 VAL CB   1 1 
       20  44564 2 2  4 VAL CG1  C  18.074  16.107 -23.628 1.00 . B B . 104 VAL CG1  1 1 
       20  44565 2 2  4 VAL CG2  C  16.808  16.246 -25.804 1.00 . B B . 104 VAL CG2  1 1 
       20  44566 2 2  4 VAL H    H  14.843  17.789 -24.325 1.00 . B B . 104 VAL H    1 1 
       20  44567 2 2  4 VAL HA   H  17.515  18.797 -23.510 1.00 . B B . 104 VAL HA   1 1 
       20  44568 2 2  4 VAL HB   H  18.578  17.361 -25.293 1.00 . B B . 104 VAL HB   1 1 
       20  44569 2 2  4 VAL HG11 H  17.187  15.701 -23.147 1.00 . B B . 104 VAL HG11 1 1 
       20  44570 2 2  4 VAL HG12 H  18.687  15.289 -24.013 1.00 . B B . 104 VAL HG12 1 1 
       20  44571 2 2  4 VAL HG13 H  18.650  16.676 -22.896 1.00 . B B . 104 VAL HG13 1 1 
       20  44572 2 2  4 VAL HG21 H  16.525  16.898 -26.634 1.00 . B B . 104 VAL HG21 1 1 
       20  44573 2 2  4 VAL HG22 H  17.383  15.413 -26.193 1.00 . B B . 104 VAL HG22 1 1 
       20  44574 2 2  4 VAL HG23 H  15.910  15.863 -25.324 1.00 . B B . 104 VAL HG23 1 1 
       20  44575 2 2  4 VAL N    N  15.606  17.947 -23.687 1.00 . B B . 104 VAL N    1 1 
       20  44576 2 2  4 VAL O    O  15.561  19.295 -25.980 1.00 . B B . 104 VAL O    1 1 
       20  44577 2 2  5 GLU C    C  18.911  20.897 -27.687 1.00 . B B . 105 GLU C    1 1 
       20  44578 2 2  5 GLU CA   C  17.593  20.934 -26.917 1.00 . B B . 105 GLU CA   1 1 
       20  44579 2 2  5 GLU CB   C  17.289  22.361 -26.435 1.00 . B B . 105 GLU CB   1 1 
       20  44580 2 2  5 GLU CD   C  18.038  24.401 -25.139 1.00 . B B . 105 GLU CD   1 1 
       20  44581 2 2  5 GLU CG   C  18.364  22.969 -25.530 1.00 . B B . 105 GLU CG   1 1 
       20  44582 2 2  5 GLU H    H  18.566  19.951 -25.306 1.00 . B B . 105 GLU H    1 1 
       20  44583 2 2  5 GLU HA   H  16.791  20.613 -27.580 1.00 . B B . 105 GLU HA   1 1 
       20  44584 2 2  5 GLU HB2  H  17.174  22.997 -27.314 1.00 . B B . 105 GLU HB2  1 1 
       20  44585 2 2  5 GLU HB3  H  16.342  22.352 -25.894 1.00 . B B . 105 GLU HB3  1 1 
       20  44586 2 2  5 GLU HG2  H  18.456  22.365 -24.627 1.00 . B B . 105 GLU HG2  1 1 
       20  44587 2 2  5 GLU HG3  H  19.320  22.965 -26.058 1.00 . B B . 105 GLU HG3  1 1 
       20  44588 2 2  5 GLU N    N  17.682  20.014 -25.789 1.00 . B B . 105 GLU N    1 1 
       20  44589 2 2  5 GLU O    O  19.961  20.572 -27.125 1.00 . B B . 105 GLU O    1 1 
       20  44590 2 2  5 GLU OE1  O  17.948  25.264 -26.046 1.00 . B B . 105 GLU OE1  1 1 
       20  44591 2 2  5 GLU OE2  O  17.890  24.672 -23.932 1.00 . B B . 105 GLU OE2  1 1 
       20  44592 2 2  6 ALA C    C  19.761  22.110 -31.048 1.00 . B B . 106 ALA C    1 1 
       20  44593 2 2  6 ALA CA   C  20.022  21.199 -29.845 1.00 . B B . 106 ALA CA   1 1 
       20  44594 2 2  6 ALA CB   C  20.324  19.757 -30.319 1.00 . B B . 106 ALA CB   1 1 
       20  44595 2 2  6 ALA H    H  17.961  21.444 -29.384 1.00 . B B . 106 ALA H    1 1 
       20  44596 2 2  6 ALA HA   H  20.885  21.578 -29.291 1.00 . B B . 106 ALA HA   1 1 
       20  44597 2 2  6 ALA HB1  H  20.557  19.135 -29.455 1.00 . B B . 106 ALA HB1  1 1 
       20  44598 2 2  6 ALA HB2  H  19.451  19.352 -30.833 1.00 . B B . 106 ALA HB2  1 1 
       20  44599 2 2  6 ALA HB3  H  21.174  19.764 -30.996 1.00 . B B . 106 ALA HB3  1 1 
       20  44600 2 2  6 ALA N    N  18.849  21.203 -28.975 1.00 . B B . 106 ALA N    1 1 
       20  44601 2 2  6 ALA O    O  19.195  21.682 -32.057 1.00 . B B . 106 ALA O    1 1 
       20  44602 2 2  7 ARG C    C  20.919  23.982 -33.158 1.00 . B B . 107 ARG C    1 1 
       20  44603 2 2  7 ARG CA   C  19.931  24.316 -32.041 1.00 . B B . 107 ARG CA   1 1 
       20  44604 2 2  7 ARG CB   C  20.124  25.760 -31.570 1.00 . B B . 107 ARG CB   1 1 
       20  44605 2 2  7 ARG CD   C  19.809  28.218 -32.053 1.00 . B B . 107 ARG CD   1 1 
       20  44606 2 2  7 ARG CG   C  19.582  26.796 -32.552 1.00 . B B . 107 ARG CG   1 1 
       20  44607 2 2  7 ARG CZ   C  17.942  29.695 -32.796 1.00 . B B . 107 ARG CZ   1 1 
       20  44608 2 2  7 ARG H    H  20.585  23.701 -30.090 1.00 . B B . 107 ARG H    1 1 
       20  44609 2 2  7 ARG HA   H  18.915  24.192 -32.416 1.00 . B B . 107 ARG HA   1 1 
       20  44610 2 2  7 ARG HB2  H  19.608  25.887 -30.619 1.00 . B B . 107 ARG HB2  1 1 
       20  44611 2 2  7 ARG HB3  H  21.191  25.941 -31.412 1.00 . B B . 107 ARG HB3  1 1 
       20  44612 2 2  7 ARG HD2  H  19.405  28.316 -31.045 1.00 . B B . 107 ARG HD2  1 1 
       20  44613 2 2  7 ARG HD3  H  20.884  28.413 -32.017 1.00 . B B . 107 ARG HD3  1 1 
       20  44614 2 2  7 ARG HE   H  19.711  29.519 -33.734 1.00 . B B . 107 ARG HE   1 1 
       20  44615 2 2  7 ARG HG2  H  20.077  26.673 -33.515 1.00 . B B . 107 ARG HG2  1 1 
       20  44616 2 2  7 ARG HG3  H  18.512  26.632 -32.680 1.00 . B B . 107 ARG HG3  1 1 
       20  44617 2 2  7 ARG HH11 H  17.481  28.695 -31.113 1.00 . B B . 107 ARG HH11 1 1 
       20  44618 2 2  7 ARG HH12 H  16.241  29.754 -31.718 1.00 . B B . 107 ARG HH12 1 1 
       20  44619 2 2  7 ARG HH21 H  18.067  30.826 -34.451 1.00 . B B . 107 ARG HH21 1 1 
       20  44620 2 2  7 ARG HH22 H  16.563  30.922 -33.581 1.00 . B B . 107 ARG HH22 1 1 
       20  44621 2 2  7 ARG N    N  20.136  23.378 -30.934 1.00 . B B . 107 ARG N    1 1 
       20  44622 2 2  7 ARG NE   N  19.167  29.202 -32.946 1.00 . B B . 107 ARG NE   1 1 
       20  44623 2 2  7 ARG NH1  N  17.160  29.355 -31.800 1.00 . B B . 107 ARG NH1  1 1 
       20  44624 2 2  7 ARG NH2  N  17.492  30.548 -33.673 1.00 . B B . 107 ARG NH2  1 1 
       20  44625 2 2  7 ARG O    O  22.080  23.705 -32.892 1.00 . B B . 107 ARG O    1 1 
       20  44626 2 2  8 SER C    C  20.825  24.600 -36.704 1.00 . B B . 108 SER C    1 1 
       20  44627 2 2  8 SER CA   C  21.307  23.733 -35.553 1.00 . B B . 108 SER CA   1 1 
       20  44628 2 2  8 SER CB   C  21.221  22.245 -35.908 1.00 . B B . 108 SER CB   1 1 
       20  44629 2 2  8 SER H    H  19.500  24.278 -34.575 1.00 . B B . 108 SER H    1 1 
       20  44630 2 2  8 SER HA   H  22.340  23.984 -35.324 1.00 . B B . 108 SER HA   1 1 
       20  44631 2 2  8 SER HB2  H  21.337  21.657 -34.993 1.00 . B B . 108 SER HB2  1 1 
       20  44632 2 2  8 SER HB3  H  20.244  22.033 -36.342 1.00 . B B . 108 SER HB3  1 1 
       20  44633 2 2  8 SER HG   H  22.261  20.924 -36.896 1.00 . B B . 108 SER HG   1 1 
       20  44634 2 2  8 SER N    N  20.461  24.026 -34.399 1.00 . B B . 108 SER N    1 1 
       20  44635 2 2  8 SER O    O  19.890  25.377 -36.532 1.00 . B B . 108 SER O    1 1 
       20  44636 2 2  8 SER OG   O  22.243  21.880 -36.825 1.00 . B B . 108 SER OG   1 1 
       20  44637 2 2  9 LEU C    C  21.093  26.723 -38.853 1.00 . B B . 109 LEU C    1 1 
       20  44638 2 2  9 LEU CA   C  21.130  25.202 -39.085 1.00 . B B . 109 LEU CA   1 1 
       20  44639 2 2  9 LEU CB   C  19.798  24.687 -39.662 1.00 . B B . 109 LEU CB   1 1 
       20  44640 2 2  9 LEU CD1  C  20.528  24.114 -42.034 1.00 . B B . 109 LEU CD1  1 1 
       20  44641 2 2  9 LEU CD2  C  18.122  24.533 -41.499 1.00 . B B . 109 LEU CD2  1 1 
       20  44642 2 2  9 LEU CG   C  19.556  24.925 -41.164 1.00 . B B . 109 LEU CG   1 1 
       20  44643 2 2  9 LEU H    H  22.227  23.792 -37.911 1.00 . B B . 109 LEU H    1 1 
       20  44644 2 2  9 LEU HA   H  21.911  25.001 -39.813 1.00 . B B . 109 LEU HA   1 1 
       20  44645 2 2  9 LEU HB2  H  19.751  23.612 -39.483 1.00 . B B . 109 LEU HB2  1 1 
       20  44646 2 2  9 LEU HB3  H  18.988  25.153 -39.107 1.00 . B B . 109 LEU HB3  1 1 
       20  44647 2 2  9 LEU HD11 H  20.479  23.058 -41.767 1.00 . B B . 109 LEU HD11 1 1 
       20  44648 2 2  9 LEU HD12 H  21.546  24.474 -41.893 1.00 . B B . 109 LEU HD12 1 1 
       20  44649 2 2  9 LEU HD13 H  20.259  24.229 -43.082 1.00 . B B . 109 LEU HD13 1 1 
       20  44650 2 2  9 LEU HD21 H  17.431  25.135 -40.903 1.00 . B B . 109 LEU HD21 1 1 
       20  44651 2 2  9 LEU HD22 H  17.962  23.475 -41.283 1.00 . B B . 109 LEU HD22 1 1 
       20  44652 2 2  9 LEU HD23 H  17.929  24.723 -42.556 1.00 . B B . 109 LEU HD23 1 1 
       20  44653 2 2  9 LEU HG   H  19.688  25.980 -41.384 1.00 . B B . 109 LEU HG   1 1 
       20  44654 2 2  9 LEU N    N  21.472  24.463 -37.857 1.00 . B B . 109 LEU N    1 1 
       20  44655 2 2  9 LEU O    O  20.149  27.414 -39.218 1.00 . B B . 109 LEU O    1 1 
       20  44656 2 2 10 ALA C    C  23.392  29.286 -38.721 1.00 . B B . 110 ALA C    1 1 
       20  44657 2 2 10 ALA CA   C  22.264  28.646 -37.897 1.00 . B B . 110 ALA CA   1 1 
       20  44658 2 2 10 ALA CB   C  22.535  28.809 -36.394 1.00 . B B . 110 ALA CB   1 1 
       20  44659 2 2 10 ALA H    H  22.884  26.611 -37.934 1.00 . B B . 110 ALA H    1 1 
       20  44660 2 2 10 ALA HA   H  21.327  29.154 -38.139 1.00 . B B . 110 ALA HA   1 1 
       20  44661 2 2 10 ALA HB1  H  21.744  28.314 -35.830 1.00 . B B . 110 ALA HB1  1 1 
       20  44662 2 2 10 ALA HB2  H  23.501  28.362 -36.141 1.00 . B B . 110 ALA HB2  1 1 
       20  44663 2 2 10 ALA HB3  H  22.555  29.869 -36.139 1.00 . B B . 110 ALA HB3  1 1 
       20  44664 2 2 10 ALA N    N  22.145  27.223 -38.221 1.00 . B B . 110 ALA N    1 1 
       20  44665 2 2 10 ALA O    O  23.891  30.353 -38.380 1.00 . B B . 110 ALA O    1 1 
       20  44666 2 2 11 VAL C    C  24.453  28.607 -41.995 1.00 . B B . 111 VAL C    1 1 
       20  44667 2 2 11 VAL CA   C  24.915  28.995 -40.608 1.00 . B B . 111 VAL CA   1 1 
       20  44668 2 2 11 VAL CB   C  26.248  28.244 -40.257 1.00 . B B . 111 VAL CB   1 1 
       20  44669 2 2 11 VAL CG1  C  26.770  28.690 -38.887 1.00 . B B . 111 VAL CG1  1 1 
       20  44670 2 2 11 VAL CG2  C  26.043  26.708 -40.261 1.00 . B B . 111 VAL CG2  1 1 
       20  44671 2 2 11 VAL H    H  23.371  27.747 -40.042 1.00 . B B . 111 VAL H    1 1 
       20  44672 2 2 11 VAL HA   H  25.070  30.070 -40.550 1.00 . B B . 111 VAL HA   1 1 
       20  44673 2 2 11 VAL HB   H  27.000  28.496 -41.004 1.00 . B B . 111 VAL HB   1 1 
       20  44674 2 2 11 VAL HG11 H  26.069  28.402 -38.101 1.00 . B B . 111 VAL HG11 1 1 
       20  44675 2 2 11 VAL HG12 H  27.731  28.221 -38.693 1.00 . B B . 111 VAL HG12 1 1 
       20  44676 2 2 11 VAL HG13 H  26.888  29.775 -38.879 1.00 . B B . 111 VAL HG13 1 1 
       20  44677 2 2 11 VAL HG21 H  27.002  26.216 -40.094 1.00 . B B . 111 VAL HG21 1 1 
       20  44678 2 2 11 VAL HG22 H  25.349  26.418 -39.479 1.00 . B B . 111 VAL HG22 1 1 
       20  44679 2 2 11 VAL HG23 H  25.655  26.389 -41.229 1.00 . B B . 111 VAL HG23 1 1 
       20  44680 2 2 11 VAL N    N  23.823  28.589 -39.765 1.00 . B B . 111 VAL N    1 1 
       20  44681 2 2 11 VAL O    O  23.415  27.963 -42.142 1.00 . B B . 111 VAL O    1 1 
       20  44682 2 2 12 ALA C    C  23.954  29.622 -45.005 1.00 . B B . 112 ALA C    1 1 
       20  44683 2 2 12 ALA CA   C  25.080  28.760 -44.406 1.00 . B B . 112 ALA CA   1 1 
       20  44684 2 2 12 ALA CB   C  24.865  27.261 -44.733 1.00 . B B . 112 ALA CB   1 1 
       20  44685 2 2 12 ALA H    H  26.087  29.464 -42.667 1.00 . B B . 112 ALA H    1 1 
       20  44686 2 2 12 ALA HA   H  26.001  29.064 -44.898 1.00 . B B . 112 ALA HA   1 1 
       20  44687 2 2 12 ALA HB1  H  25.648  26.666 -44.262 1.00 . B B . 112 ALA HB1  1 1 
       20  44688 2 2 12 ALA HB2  H  23.889  26.935 -44.364 1.00 . B B . 112 ALA HB2  1 1 
       20  44689 2 2 12 ALA HB3  H  24.897  27.117 -45.817 1.00 . B B . 112 ALA HB3  1 1 
       20  44690 2 2 12 ALA N    N  25.273  28.981 -42.960 1.00 . B B . 112 ALA N    1 1 
       20  44691 2 2 12 ALA O    O  22.779  29.450 -44.709 1.00 . B B . 112 ALA O    1 1 
       20  44692 2 2 13 MET C    C  22.961  30.571 -47.809 1.00 . B B . 113 MET C    1 1 
       20  44693 2 2 13 MET CA   C  23.405  31.374 -46.595 1.00 . B B . 113 MET CA   1 1 
       20  44694 2 2 13 MET CB   C  24.068  32.682 -47.034 1.00 . B B . 113 MET CB   1 1 
       20  44695 2 2 13 MET CE   C  25.733  35.846 -44.824 1.00 . B B . 113 MET CE   1 1 
       20  44696 2 2 13 MET CG   C  24.521  33.549 -45.857 1.00 . B B . 113 MET CG   1 1 
       20  44697 2 2 13 MET H    H  25.322  30.629 -46.096 1.00 . B B . 113 MET H    1 1 
       20  44698 2 2 13 MET HA   H  22.542  31.591 -45.965 1.00 . B B . 113 MET HA   1 1 
       20  44699 2 2 13 MET HB2  H  24.933  32.448 -47.656 1.00 . B B . 113 MET HB2  1 1 
       20  44700 2 2 13 MET HB3  H  23.356  33.252 -47.633 1.00 . B B . 113 MET HB3  1 1 
       20  44701 2 2 13 MET HE1  H  24.850  36.001 -44.209 1.00 . B B . 113 MET HE1  1 1 
       20  44702 2 2 13 MET HE2  H  26.426  35.180 -44.306 1.00 . B B . 113 MET HE2  1 1 
       20  44703 2 2 13 MET HE3  H  26.223  36.804 -45.008 1.00 . B B . 113 MET HE3  1 1 
       20  44704 2 2 13 MET HG2  H  23.661  33.760 -45.224 1.00 . B B . 113 MET HG2  1 1 
       20  44705 2 2 13 MET HG3  H  25.255  33.001 -45.270 1.00 . B B . 113 MET HG3  1 1 
       20  44706 2 2 13 MET N    N  24.350  30.541 -45.870 1.00 . B B . 113 MET N    1 1 
       20  44707 2 2 13 MET O    O  23.694  29.696 -48.267 1.00 . B B . 113 MET O    1 1 
       20  44708 2 2 13 MET SD   S  25.250  35.111 -46.403 1.00 . B B . 113 MET SD   1 1 
       20  44709 2 2 14 GLY C    C  22.098  30.349 -50.699 1.00 . B B . 114 GLY C    1 1 
       20  44710 2 2 14 GLY CA   C  21.260  30.114 -49.455 1.00 . B B . 114 GLY CA   1 1 
       20  44711 2 2 14 GLY H    H  21.195  31.560 -47.899 1.00 . B B . 114 GLY H    1 1 
       20  44712 2 2 14 GLY HA2  H  21.261  29.049 -49.225 1.00 . B B . 114 GLY HA2  1 1 
       20  44713 2 2 14 GLY HA3  H  20.235  30.435 -49.655 1.00 . B B . 114 GLY HA3  1 1 
       20  44714 2 2 14 GLY N    N  21.767  30.844 -48.308 1.00 . B B . 114 GLY N    1 1 
       20  44715 2 2 14 GLY O    O  22.604  31.444 -50.921 1.00 . B B . 114 GLY O    1 1 
       20  44716 2 2 15 ASP C    C  21.908  28.904 -53.787 1.00 . B B . 115 ASP C    1 1 
       20  44717 2 2 15 ASP CA   C  22.927  29.372 -52.775 1.00 . B B . 115 ASP CA   1 1 
       20  44718 2 2 15 ASP CB   C  24.168  28.471 -52.770 1.00 . B B . 115 ASP CB   1 1 
       20  44719 2 2 15 ASP CG   C  24.960  28.574 -54.067 1.00 . B B . 115 ASP CG   1 1 
       20  44720 2 2 15 ASP H    H  21.731  28.464 -51.315 1.00 . B B . 115 ASP H    1 1 
       20  44721 2 2 15 ASP HA   H  23.226  30.394 -53.001 1.00 . B B . 115 ASP HA   1 1 
       20  44722 2 2 15 ASP HB2  H  24.810  28.764 -51.944 1.00 . B B . 115 ASP HB2  1 1 
       20  44723 2 2 15 ASP HB3  H  23.861  27.436 -52.619 1.00 . B B . 115 ASP HB3  1 1 
       20  44724 2 2 15 ASP N    N  22.203  29.320 -51.518 1.00 . B B . 115 ASP N    1 1 
       20  44725 2 2 15 ASP O    O  21.578  27.726 -53.882 1.00 . B B . 115 ASP O    1 1 
       20  44726 2 2 15 ASP OD1  O  24.375  28.959 -55.106 1.00 . B B . 115 ASP OD1  1 1 
       20  44727 2 2 15 ASP OD2  O  26.185  28.325 -54.038 1.00 . B B . 115 ASP OD2  1 1 
       20  44728 2 2 16 THR C    C  20.763  30.000 -56.833 1.00 . B B . 116 THR C    1 1 
       20  44729 2 2 16 THR CA   C  20.275  29.654 -55.428 1.00 . B B . 116 THR CA   1 1 
       20  44730 2 2 16 THR CB   C  19.044  30.523 -55.093 1.00 . B B . 116 THR CB   1 1 
       20  44731 2 2 16 THR CG2  C  18.499  30.189 -53.712 1.00 . B B . 116 THR CG2  1 1 
       20  44732 2 2 16 THR H    H  21.619  30.820 -54.256 1.00 . B B . 116 THR H    1 1 
       20  44733 2 2 16 THR HA   H  19.984  28.604 -55.408 1.00 . B B . 116 THR HA   1 1 
       20  44734 2 2 16 THR HB   H  18.263  30.354 -55.837 1.00 . B B . 116 THR HB   1 1 
       20  44735 2 2 16 THR HG1  H  19.601  32.153 -56.014 1.00 . B B . 116 THR HG1  1 1 
       20  44736 2 2 16 THR HG21 H  18.321  29.117 -53.636 1.00 . B B . 116 THR HG21 1 1 
       20  44737 2 2 16 THR HG22 H  17.562  30.721 -53.558 1.00 . B B . 116 THR HG22 1 1 
       20  44738 2 2 16 THR HG23 H  19.213  30.495 -52.948 1.00 . B B . 116 THR HG23 1 1 
       20  44739 2 2 16 THR N    N  21.333  29.879 -54.453 1.00 . B B . 116 THR N    1 1 
       20  44740 2 2 16 THR O    O  19.977  30.432 -57.674 1.00 . B B . 116 THR O    1 1 
       20  44741 2 2 16 THR OG1  O  19.422  31.901 -55.102 1.00 . B B . 116 THR OG1  1 1 
       20  44742 2 2 17 VAL C    C  22.088  29.075 -59.366 1.00 . B B . 117 VAL C    1 1 
       20  44743 2 2 17 VAL CA   C  22.589  30.155 -58.416 1.00 . B B . 117 VAL CA   1 1 
       20  44744 2 2 17 VAL CB   C  24.149  30.203 -58.458 1.00 . B B . 117 VAL CB   1 1 
       20  44745 2 2 17 VAL CG1  C  24.647  30.520 -59.899 1.00 . B B . 117 VAL CG1  1 1 
       20  44746 2 2 17 VAL CG2  C  24.680  31.278 -57.496 1.00 . B B . 117 VAL CG2  1 1 
       20  44747 2 2 17 VAL H    H  22.694  29.510 -56.363 1.00 . B B . 117 VAL H    1 1 
       20  44748 2 2 17 VAL HA   H  22.196  31.117 -58.743 1.00 . B B . 117 VAL HA   1 1 
       20  44749 2 2 17 VAL HB   H  24.543  29.234 -58.155 1.00 . B B . 117 VAL HB   1 1 
       20  44750 2 2 17 VAL HG11 H  24.232  29.798 -60.605 1.00 . B B . 117 VAL HG11 1 1 
       20  44751 2 2 17 VAL HG12 H  24.333  31.521 -60.188 1.00 . B B . 117 VAL HG12 1 1 
       20  44752 2 2 17 VAL HG13 H  25.735  30.462 -59.933 1.00 . B B . 117 VAL HG13 1 1 
       20  44753 2 2 17 VAL HG21 H  24.371  31.047 -56.472 1.00 . B B . 117 VAL HG21 1 1 
       20  44754 2 2 17 VAL HG22 H  25.764  31.286 -57.537 1.00 . B B . 117 VAL HG22 1 1 
       20  44755 2 2 17 VAL HG23 H  24.296  32.257 -57.781 1.00 . B B . 117 VAL HG23 1 1 
       20  44756 2 2 17 VAL N    N  22.059  29.861 -57.082 1.00 . B B . 117 VAL N    1 1 
       20  44757 2 2 17 VAL O    O  22.226  27.882 -59.106 1.00 . B B . 117 VAL O    1 1 
       20  44758 2 2 18 VAL C    C  21.457  29.243 -62.778 1.00 . B B . 118 VAL C    1 1 
       20  44759 2 2 18 VAL CA   C  20.970  28.638 -61.482 1.00 . B B . 118 VAL CA   1 1 
       20  44760 2 2 18 VAL CB   C  19.407  28.581 -61.454 1.00 . B B . 118 VAL CB   1 1 
       20  44761 2 2 18 VAL CG1  C  18.923  27.867 -60.182 1.00 . B B . 118 VAL CG1  1 1 
       20  44762 2 2 18 VAL CG2  C  18.790  29.995 -61.519 1.00 . B B . 118 VAL CG2  1 1 
       20  44763 2 2 18 VAL H    H  21.423  30.490 -60.644 1.00 . B B . 118 VAL H    1 1 
       20  44764 2 2 18 VAL HA   H  21.378  27.634 -61.367 1.00 . B B . 118 VAL HA   1 1 
       20  44765 2 2 18 VAL HB   H  19.060  28.012 -62.317 1.00 . B B . 118 VAL HB   1 1 
       20  44766 2 2 18 VAL HG11 H  19.381  26.880 -60.118 1.00 . B B . 118 VAL HG11 1 1 
       20  44767 2 2 18 VAL HG12 H  19.204  28.447 -59.297 1.00 . B B . 118 VAL HG12 1 1 
       20  44768 2 2 18 VAL HG13 H  17.841  27.756 -60.213 1.00 . B B . 118 VAL HG13 1 1 
       20  44769 2 2 18 VAL HG21 H  19.135  30.511 -62.417 1.00 . B B . 118 VAL HG21 1 1 
       20  44770 2 2 18 VAL HG22 H  17.704  29.915 -61.553 1.00 . B B . 118 VAL HG22 1 1 
       20  44771 2 2 18 VAL HG23 H  19.079  30.570 -60.633 1.00 . B B . 118 VAL HG23 1 1 
       20  44772 2 2 18 VAL N    N  21.493  29.509 -60.464 1.00 . B B . 118 VAL N    1 1 
       20  44773 2 2 18 VAL O    O  21.904  30.382 -62.802 1.00 . B B . 118 VAL O    1 1 
       20  44774 2 2 19 GLU C    C  23.334  28.982 -65.322 1.00 . B B . 119 GLU C    1 1 
       20  44775 2 2 19 GLU CA   C  21.783  28.800 -65.197 1.00 . B B . 119 GLU CA   1 1 
       20  44776 2 2 19 GLU CB   C  20.894  29.908 -65.804 1.00 . B B . 119 GLU CB   1 1 
       20  44777 2 2 19 GLU CD   C  20.311  31.289 -67.840 1.00 . B B . 119 GLU CD   1 1 
       20  44778 2 2 19 GLU CG   C  21.070  30.084 -67.307 1.00 . B B . 119 GLU CG   1 1 
       20  44779 2 2 19 GLU H    H  21.007  27.544 -63.668 1.00 . B B . 119 GLU H    1 1 
       20  44780 2 2 19 GLU HA   H  21.565  27.915 -65.798 1.00 . B B . 119 GLU HA   1 1 
       20  44781 2 2 19 GLU HB2  H  19.852  29.645 -65.616 1.00 . B B . 119 GLU HB2  1 1 
       20  44782 2 2 19 GLU HB3  H  21.086  30.850 -65.306 1.00 . B B . 119 GLU HB3  1 1 
       20  44783 2 2 19 GLU HG2  H  22.132  30.209 -67.531 1.00 . B B . 119 GLU HG2  1 1 
       20  44784 2 2 19 GLU HG3  H  20.715  29.187 -67.813 1.00 . B B . 119 GLU HG3  1 1 
       20  44785 2 2 19 GLU N    N  21.366  28.451 -63.827 1.00 . B B . 119 GLU N    1 1 
       20  44786 2 2 19 GLU O    O  24.003  27.951 -65.467 1.00 . B B . 119 GLU O    1 1 
       20  44787 2 2 19 GLU OE1  O  20.806  32.423 -67.675 1.00 . B B . 119 GLU OE1  1 1 
       20  44788 2 2 19 GLU OE2  O  19.235  31.103 -68.446 1.00 . B B . 119 GLU OE2  1 1 
       20  44789 2 2 20 PRO C    C  26.071  29.725 -63.992 1.00 . B B . 120 PRO C    1 1 
       20  44790 2 2 20 PRO CA   C  25.404  30.108 -65.333 1.00 . B B . 120 PRO CA   1 1 
       20  44791 2 2 20 PRO CB   C  25.813  31.510 -65.779 1.00 . B B . 120 PRO CB   1 1 
       20  44792 2 2 20 PRO CD   C  23.539  31.638 -65.174 1.00 . B B . 120 PRO CD   1 1 
       20  44793 2 2 20 PRO CG   C  24.844  32.384 -65.130 1.00 . B B . 120 PRO CG   1 1 
       20  44794 2 2 20 PRO HA   H  25.697  29.392 -66.099 1.00 . B B . 120 PRO HA   1 1 
       20  44795 2 2 20 PRO HB2  H  26.826  31.745 -65.456 1.00 . B B . 120 PRO HB2  1 1 
       20  44796 2 2 20 PRO HB3  H  25.728  31.599 -66.862 1.00 . B B . 120 PRO HB3  1 1 
       20  44797 2 2 20 PRO HD2  H  22.968  31.832 -64.272 1.00 . B B . 120 PRO HD2  1 1 
       20  44798 2 2 20 PRO HD3  H  22.973  31.931 -66.056 1.00 . B B . 120 PRO HD3  1 1 
       20  44799 2 2 20 PRO HG2  H  25.136  32.564 -64.096 1.00 . B B . 120 PRO HG2  1 1 
       20  44800 2 2 20 PRO HG3  H  24.763  33.326 -65.672 1.00 . B B . 120 PRO HG3  1 1 
       20  44801 2 2 20 PRO N    N  23.935  30.212 -65.268 1.00 . B B . 120 PRO N    1 1 
       20  44802 2 2 20 PRO O    O  26.644  30.564 -63.301 1.00 . B B . 120 PRO O    1 1 
       20  44803 2 2 21 ALA C    C  27.798  26.937 -62.780 1.00 . B B . 121 ALA C    1 1 
       20  44804 2 2 21 ALA CA   C  26.647  27.909 -62.440 1.00 . B B . 121 ALA CA   1 1 
       20  44805 2 2 21 ALA CB   C  25.575  27.189 -61.597 1.00 . B B . 121 ALA CB   1 1 
       20  44806 2 2 21 ALA H    H  25.532  27.799 -64.268 1.00 . B B . 121 ALA H    1 1 
       20  44807 2 2 21 ALA HA   H  27.053  28.734 -61.854 1.00 . B B . 121 ALA HA   1 1 
       20  44808 2 2 21 ALA HB1  H  26.005  26.894 -60.638 1.00 . B B . 121 ALA HB1  1 1 
       20  44809 2 2 21 ALA HB2  H  24.735  27.859 -61.420 1.00 . B B . 121 ALA HB2  1 1 
       20  44810 2 2 21 ALA HB3  H  25.222  26.305 -62.126 1.00 . B B . 121 ALA HB3  1 1 
       20  44811 2 2 21 ALA N    N  26.028  28.442 -63.659 1.00 . B B . 121 ALA N    1 1 
       20  44812 2 2 21 ALA O    O  27.681  25.726 -62.556 1.00 . B B . 121 ALA O    1 1 
       20  44813 2 2 22 PRO C    C  30.709  25.935 -62.487 1.00 . B B . 122 PRO C    1 1 
       20  44814 2 2 22 PRO CA   C  29.932  26.443 -63.701 1.00 . B B . 122 PRO CA   1 1 
       20  44815 2 2 22 PRO CB   C  30.850  27.216 -64.650 1.00 . B B . 122 PRO CB   1 1 
       20  44816 2 2 22 PRO CD   C  29.310  28.797 -63.769 1.00 . B B . 122 PRO CD   1 1 
       20  44817 2 2 22 PRO CG   C  30.754  28.626 -64.181 1.00 . B B . 122 PRO CG   1 1 
       20  44818 2 2 22 PRO HA   H  29.478  25.602 -64.225 1.00 . B B . 122 PRO HA   1 1 
       20  44819 2 2 22 PRO HB2  H  31.873  26.852 -64.582 1.00 . B B . 122 PRO HB2  1 1 
       20  44820 2 2 22 PRO HB3  H  30.489  27.136 -65.672 1.00 . B B . 122 PRO HB3  1 1 
       20  44821 2 2 22 PRO HD2  H  29.231  29.493 -62.931 1.00 . B B . 122 PRO HD2  1 1 
       20  44822 2 2 22 PRO HD3  H  28.712  29.135 -64.616 1.00 . B B . 122 PRO HD3  1 1 
       20  44823 2 2 22 PRO HG2  H  31.404  28.784 -63.322 1.00 . B B . 122 PRO HG2  1 1 
       20  44824 2 2 22 PRO HG3  H  31.012  29.319 -64.981 1.00 . B B . 122 PRO HG3  1 1 
       20  44825 2 2 22 PRO N    N  28.906  27.435 -63.366 1.00 . B B . 122 PRO N    1 1 
       20  44826 2 2 22 PRO O    O  31.135  26.702 -61.628 1.00 . B B . 122 PRO O    1 1 
       20  44827 2 2 23 LEU C    C  32.568  22.928 -62.087 1.00 . B B . 123 LEU C    1 1 
       20  44828 2 2 23 LEU CA   C  31.714  23.987 -61.402 1.00 . B B . 123 LEU CA   1 1 
       20  44829 2 2 23 LEU CB   C  30.793  23.417 -60.303 1.00 . B B . 123 LEU CB   1 1 
       20  44830 2 2 23 LEU CD1  C  29.803  21.319 -61.356 1.00 . B B . 123 LEU CD1  1 1 
       20  44831 2 2 23 LEU CD2  C  28.682  22.405 -59.413 1.00 . B B . 123 LEU CD2  1 1 
       20  44832 2 2 23 LEU CG   C  29.510  22.654 -60.681 1.00 . B B . 123 LEU CG   1 1 
       20  44833 2 2 23 LEU H    H  30.568  24.048 -63.190 1.00 . B B . 123 LEU H    1 1 
       20  44834 2 2 23 LEU HA   H  32.381  24.714 -60.941 1.00 . B B . 123 LEU HA   1 1 
       20  44835 2 2 23 LEU HB2  H  31.388  22.775 -59.655 1.00 . B B . 123 LEU HB2  1 1 
       20  44836 2 2 23 LEU HB3  H  30.475  24.264 -59.699 1.00 . B B . 123 LEU HB3  1 1 
       20  44837 2 2 23 LEU HD11 H  30.308  21.482 -62.304 1.00 . B B . 123 LEU HD11 1 1 
       20  44838 2 2 23 LEU HD12 H  28.863  20.798 -61.546 1.00 . B B . 123 LEU HD12 1 1 
       20  44839 2 2 23 LEU HD13 H  30.427  20.710 -60.708 1.00 . B B . 123 LEU HD13 1 1 
       20  44840 2 2 23 LEU HD21 H  28.437  23.358 -58.943 1.00 . B B . 123 LEU HD21 1 1 
       20  44841 2 2 23 LEU HD22 H  29.243  21.790 -58.708 1.00 . B B . 123 LEU HD22 1 1 
       20  44842 2 2 23 LEU HD23 H  27.755  21.896 -59.674 1.00 . B B . 123 LEU HD23 1 1 
       20  44843 2 2 23 LEU HG   H  28.920  23.270 -61.360 1.00 . B B . 123 LEU HG   1 1 
       20  44844 2 2 23 LEU N    N  30.935  24.633 -62.455 1.00 . B B . 123 LEU N    1 1 
       20  44845 2 2 23 LEU O    O  32.535  22.815 -63.316 1.00 . B B . 123 LEU O    1 1 
       20  44846 2 2 24 LYS C    C  34.161  19.787 -61.422 1.00 . B B . 124 LYS C    1 1 
       20  44847 2 2 24 LYS CA   C  34.339  21.241 -61.898 1.00 . B B . 124 LYS CA   1 1 
       20  44848 2 2 24 LYS CB   C  35.796  21.683 -61.665 1.00 . B B . 124 LYS CB   1 1 
       20  44849 2 2 24 LYS CD   C  35.932  24.034 -62.691 1.00 . B B . 124 LYS CD   1 1 
       20  44850 2 2 24 LYS CE   C  36.217  24.794 -63.983 1.00 . B B . 124 LYS CE   1 1 
       20  44851 2 2 24 LYS CG   C  36.361  22.555 -62.793 1.00 . B B . 124 LYS CG   1 1 
       20  44852 2 2 24 LYS H    H  33.392  22.369 -60.324 1.00 . B B . 124 LYS H    1 1 
       20  44853 2 2 24 LYS HA   H  34.176  21.217 -62.976 1.00 . B B . 124 LYS HA   1 1 
       20  44854 2 2 24 LYS HB2  H  35.863  22.226 -60.719 1.00 . B B . 124 LYS HB2  1 1 
       20  44855 2 2 24 LYS HB3  H  36.411  20.791 -61.589 1.00 . B B . 124 LYS HB3  1 1 
       20  44856 2 2 24 LYS HD2  H  34.867  24.091 -62.483 1.00 . B B . 124 LYS HD2  1 1 
       20  44857 2 2 24 LYS HD3  H  36.474  24.505 -61.868 1.00 . B B . 124 LYS HD3  1 1 
       20  44858 2 2 24 LYS HE2  H  36.054  25.861 -63.814 1.00 . B B . 124 LYS HE2  1 1 
       20  44859 2 2 24 LYS HE3  H  37.258  24.635 -64.272 1.00 . B B . 124 LYS HE3  1 1 
       20  44860 2 2 24 LYS HG2  H  37.449  22.509 -62.762 1.00 . B B . 124 LYS HG2  1 1 
       20  44861 2 2 24 LYS HG3  H  36.030  22.145 -63.749 1.00 . B B . 124 LYS HG3  1 1 
       20  44862 2 2 24 LYS HZ1  H  34.335  24.437 -64.804 1.00 . B B . 124 LYS HZ1  1 1 
       20  44863 2 2 24 LYS HZ2  H  35.468  23.337 -65.273 1.00 . B B . 124 LYS HZ2  1 1 
       20  44864 2 2 24 LYS HZ3  H  35.470  24.850 -65.932 1.00 . B B . 124 LYS HZ3  1 1 
       20  44865 2 2 24 LYS N    N  33.398  22.227 -61.325 1.00 . B B . 124 LYS N    1 1 
       20  44866 2 2 24 LYS NZ   N  35.300  24.317 -65.089 1.00 . B B . 124 LYS NZ   1 1 
       20  44867 2 2 24 LYS O    O  34.199  18.884 -62.252 1.00 . B B . 124 LYS O    1 1 
       20  44868 2 2 25 PRO C    C  32.361  17.679 -60.275 1.00 . B B . 125 PRO C    1 1 
       20  44869 2 2 25 PRO CA   C  33.753  18.114 -59.817 1.00 . B B . 125 PRO CA   1 1 
       20  44870 2 2 25 PRO CB   C  33.881  18.054 -58.295 1.00 . B B . 125 PRO CB   1 1 
       20  44871 2 2 25 PRO CD   C  33.906  20.349 -58.869 1.00 . B B . 125 PRO CD   1 1 
       20  44872 2 2 25 PRO CG   C  33.379  19.371 -57.844 1.00 . B B . 125 PRO CG   1 1 
       20  44873 2 2 25 PRO HA   H  34.518  17.492 -60.283 1.00 . B B . 125 PRO HA   1 1 
       20  44874 2 2 25 PRO HB2  H  33.271  17.247 -57.884 1.00 . B B . 125 PRO HB2  1 1 
       20  44875 2 2 25 PRO HB3  H  34.924  17.930 -58.007 1.00 . B B . 125 PRO HB3  1 1 
       20  44876 2 2 25 PRO HD2  H  33.216  21.185 -58.982 1.00 . B B . 125 PRO HD2  1 1 
       20  44877 2 2 25 PRO HD3  H  34.900  20.691 -58.588 1.00 . B B . 125 PRO HD3  1 1 
       20  44878 2 2 25 PRO HG2  H  32.285  19.378 -57.844 1.00 . B B . 125 PRO HG2  1 1 
       20  44879 2 2 25 PRO HG3  H  33.765  19.608 -56.855 1.00 . B B . 125 PRO HG3  1 1 
       20  44880 2 2 25 PRO N    N  33.974  19.539 -60.107 1.00 . B B . 125 PRO N    1 1 
       20  44881 2 2 25 PRO O    O  31.506  18.514 -60.525 1.00 . B B . 125 PRO O    1 1 
       20  44882 2 2 26 THR C    C  29.814  15.845 -59.570 1.00 . B B . 126 THR C    1 1 
       20  44883 2 2 26 THR CA   C  30.811  15.841 -60.731 1.00 . B B . 126 THR CA   1 1 
       20  44884 2 2 26 THR CB   C  30.967  14.382 -61.216 1.00 . B B . 126 THR CB   1 1 
       20  44885 2 2 26 THR CG2  C  31.806  14.316 -62.487 1.00 . B B . 126 THR CG2  1 1 
       20  44886 2 2 26 THR H    H  32.843  15.716 -60.091 1.00 . B B . 126 THR H    1 1 
       20  44887 2 2 26 THR HA   H  30.403  16.447 -61.541 1.00 . B B . 126 THR HA   1 1 
       20  44888 2 2 26 THR HB   H  29.985  13.954 -61.412 1.00 . B B . 126 THR HB   1 1 
       20  44889 2 2 26 THR HG1  H  31.025  13.482 -59.471 1.00 . B B . 126 THR HG1  1 1 
       20  44890 2 2 26 THR HG21 H  31.826  13.287 -62.842 1.00 . B B . 126 THR HG21 1 1 
       20  44891 2 2 26 THR HG22 H  32.823  14.641 -62.281 1.00 . B B . 126 THR HG22 1 1 
       20  44892 2 2 26 THR HG23 H  31.358  14.951 -63.252 1.00 . B B . 126 THR HG23 1 1 
       20  44893 2 2 26 THR N    N  32.120  16.378 -60.330 1.00 . B B . 126 THR N    1 1 
       20  44894 2 2 26 THR O    O  28.733  15.272 -59.675 1.00 . B B . 126 THR O    1 1 
       20  44895 2 2 26 THR OG1  O  31.638  13.624 -60.205 1.00 . B B . 126 THR OG1  1 1 
       20  44896 2 2 27 SER C    C  29.337  15.159 -56.578 1.00 . B B . 127 SER C    1 1 
       20  44897 2 2 27 SER CA   C  29.454  16.544 -57.222 1.00 . B B . 127 SER CA   1 1 
       20  44898 2 2 27 SER CB   C  28.078  17.182 -57.433 1.00 . B B . 127 SER CB   1 1 
       20  44899 2 2 27 SER H    H  31.105  16.943 -58.493 1.00 . B B . 127 SER H    1 1 
       20  44900 2 2 27 SER HA   H  30.004  17.182 -56.527 1.00 . B B . 127 SER HA   1 1 
       20  44901 2 2 27 SER HB2  H  28.163  17.974 -58.180 1.00 . B B . 127 SER HB2  1 1 
       20  44902 2 2 27 SER HB3  H  27.378  16.423 -57.789 1.00 . B B . 127 SER HB3  1 1 
       20  44903 2 2 27 SER HG   H  26.671  17.964 -56.335 1.00 . B B . 127 SER HG   1 1 
       20  44904 2 2 27 SER N    N  30.216  16.487 -58.477 1.00 . B B . 127 SER N    1 1 
       20  44905 2 2 27 SER O    O  29.871  14.174 -57.089 1.00 . B B . 127 SER O    1 1 
       20  44906 2 2 27 SER OG   O  27.599  17.738 -56.222 1.00 . B B . 127 SER OG   1 1 
       20  44907 2 2 28 GLU C    C  27.107  13.863 -54.106 1.00 . B B . 128 GLU C    1 1 
       20  44908 2 2 28 GLU CA   C  28.538  13.884 -54.642 1.00 . B B . 128 GLU CA   1 1 
       20  44909 2 2 28 GLU CB   C  29.539  13.876 -53.472 1.00 . B B . 128 GLU CB   1 1 
       20  44910 2 2 28 GLU CD   C  31.891  13.370 -52.722 1.00 . B B . 128 GLU CD   1 1 
       20  44911 2 2 28 GLU CG   C  30.961  13.568 -53.903 1.00 . B B . 128 GLU CG   1 1 
       20  44912 2 2 28 GLU H    H  28.263  15.953 -55.054 1.00 . B B . 128 GLU H    1 1 
       20  44913 2 2 28 GLU HA   H  28.705  13.010 -55.272 1.00 . B B . 128 GLU HA   1 1 
       20  44914 2 2 28 GLU HB2  H  29.515  14.846 -52.980 1.00 . B B . 128 GLU HB2  1 1 
       20  44915 2 2 28 GLU HB3  H  29.232  13.117 -52.755 1.00 . B B . 128 GLU HB3  1 1 
       20  44916 2 2 28 GLU HG2  H  30.952  12.655 -54.499 1.00 . B B . 128 GLU HG2  1 1 
       20  44917 2 2 28 GLU HG3  H  31.333  14.387 -54.521 1.00 . B B . 128 GLU HG3  1 1 
       20  44918 2 2 28 GLU N    N  28.689  15.109 -55.425 1.00 . B B . 128 GLU N    1 1 
       20  44919 2 2 28 GLU O    O  26.449  14.910 -54.061 1.00 . B B . 128 GLU O    1 1 
       20  44920 2 2 28 GLU OE1  O  32.195  14.359 -52.021 1.00 . B B . 128 GLU OE1  1 1 
       20  44921 2 2 28 GLU OE2  O  32.345  12.224 -52.514 1.00 . B B . 128 GLU OE2  1 1 
       20  44922 2 2 29 PRO C    C  25.164  13.371 -51.792 1.00 . B B . 129 PRO C    1 1 
       20  44923 2 2 29 PRO CA   C  25.238  12.676 -53.150 1.00 . B B . 129 PRO CA   1 1 
       20  44924 2 2 29 PRO CB   C  24.929  11.180 -53.019 1.00 . B B . 129 PRO CB   1 1 
       20  44925 2 2 29 PRO CD   C  27.176  11.320 -53.702 1.00 . B B . 129 PRO CD   1 1 
       20  44926 2 2 29 PRO CG   C  26.248  10.561 -52.800 1.00 . B B . 129 PRO CG   1 1 
       20  44927 2 2 29 PRO HA   H  24.542  13.148 -53.844 1.00 . B B . 129 PRO HA   1 1 
       20  44928 2 2 29 PRO HB2  H  24.266  10.988 -52.178 1.00 . B B . 129 PRO HB2  1 1 
       20  44929 2 2 29 PRO HB3  H  24.493  10.805 -53.943 1.00 . B B . 129 PRO HB3  1 1 
       20  44930 2 2 29 PRO HD2  H  28.186  11.325 -53.290 1.00 . B B . 129 PRO HD2  1 1 
       20  44931 2 2 29 PRO HD3  H  27.158  10.907 -54.710 1.00 . B B . 129 PRO HD3  1 1 
       20  44932 2 2 29 PRO HG2  H  26.555  10.689 -51.760 1.00 . B B . 129 PRO HG2  1 1 
       20  44933 2 2 29 PRO HG3  H  26.228   9.505 -53.070 1.00 . B B . 129 PRO HG3  1 1 
       20  44934 2 2 29 PRO N    N  26.595  12.680 -53.707 1.00 . B B . 129 PRO N    1 1 
       20  44935 2 2 29 PRO O    O  26.171  13.575 -51.130 1.00 . B B . 129 PRO O    1 1 
       20  44936 2 2 30 THR C    C  23.853  13.475 -48.872 1.00 . B B . 130 THR C    1 1 
       20  44937 2 2 30 THR CA   C  23.739  14.396 -50.093 1.00 . B B . 130 THR CA   1 1 
       20  44938 2 2 30 THR CB   C  22.335  15.033 -50.079 1.00 . B B . 130 THR CB   1 1 
       20  44939 2 2 30 THR CG2  C  22.235  16.162 -51.095 1.00 . B B . 130 THR CG2  1 1 
       20  44940 2 2 30 THR H    H  23.154  13.508 -51.929 1.00 . B B . 130 THR H    1 1 
       20  44941 2 2 30 THR HA   H  24.484  15.185 -49.986 1.00 . B B . 130 THR HA   1 1 
       20  44942 2 2 30 THR HB   H  22.122  15.424 -49.085 1.00 . B B . 130 THR HB   1 1 
       20  44943 2 2 30 THR HG1  H  20.496  14.383 -50.227 1.00 . B B . 130 THR HG1  1 1 
       20  44944 2 2 30 THR HG21 H  23.008  16.904 -50.898 1.00 . B B . 130 THR HG21 1 1 
       20  44945 2 2 30 THR HG22 H  21.255  16.635 -51.022 1.00 . B B . 130 THR HG22 1 1 
       20  44946 2 2 30 THR HG23 H  22.367  15.766 -52.101 1.00 . B B . 130 THR HG23 1 1 
       20  44947 2 2 30 THR N    N  23.957  13.704 -51.364 1.00 . B B . 130 THR N    1 1 
       20  44948 2 2 30 THR O    O  23.684  13.913 -47.733 1.00 . B B . 130 THR O    1 1 
       20  44949 2 2 30 THR OG1  O  21.368  14.038 -50.431 1.00 . B B . 130 THR OG1  1 1 
       20  44950 2 2 31 SER C    C  25.791  11.454 -47.500 1.00 . B B . 131 SER C    1 1 
       20  44951 2 2 31 SER CA   C  24.365  11.265 -48.007 1.00 . B B . 131 SER CA   1 1 
       20  44952 2 2 31 SER CB   C  24.196   9.846 -48.522 1.00 . B B . 131 SER CB   1 1 
       20  44953 2 2 31 SER H    H  24.298  11.890 -50.039 1.00 . B B . 131 SER H    1 1 
       20  44954 2 2 31 SER HA   H  23.659  11.462 -47.205 1.00 . B B . 131 SER HA   1 1 
       20  44955 2 2 31 SER HB2  H  24.479   9.141 -47.745 1.00 . B B . 131 SER HB2  1 1 
       20  44956 2 2 31 SER HB3  H  23.151   9.683 -48.795 1.00 . B B . 131 SER HB3  1 1 
       20  44957 2 2 31 SER HG   H  25.901   9.993 -49.469 1.00 . B B . 131 SER HG   1 1 
       20  44958 2 2 31 SER N    N  24.150  12.208 -49.100 1.00 . B B . 131 SER N    1 1 
       20  44959 2 2 31 SER O    O  26.707  11.652 -48.291 1.00 . B B . 131 SER O    1 1 
       20  44960 2 2 31 SER OG   O  25.012   9.656 -49.665 1.00 . B B . 131 SER OG   1 1 
       20  44961 2 2 32 GLY C    C  27.424  10.944 -44.234 1.00 . B B . 132 GLY C    1 1 
       20  44962 2 2 32 GLY CA   C  27.310  11.547 -45.619 1.00 . B B . 132 GLY CA   1 1 
       20  44963 2 2 32 GLY H    H  25.219  11.170 -45.567 1.00 . B B . 132 GLY H    1 1 
       20  44964 2 2 32 GLY HA2  H  28.053  11.088 -46.271 1.00 . B B . 132 GLY HA2  1 1 
       20  44965 2 2 32 GLY HA3  H  27.516  12.617 -45.559 1.00 . B B . 132 GLY HA3  1 1 
       20  44966 2 2 32 GLY N    N  25.987  11.356 -46.194 1.00 . B B . 132 GLY N    1 1 
       20  44967 2 2 32 GLY O    O  26.451  10.357 -43.747 1.00 . B B . 132 GLY O    1 1 
       20  44968 2 2 33 PRO C    C  28.055  11.217 -41.131 1.00 . B B . 133 PRO C    1 1 
       20  44969 2 2 33 PRO CA   C  28.767  10.443 -42.248 1.00 . B B . 133 PRO CA   1 1 
       20  44970 2 2 33 PRO CB   C  30.287  10.485 -42.058 1.00 . B B . 133 PRO CB   1 1 
       20  44971 2 2 33 PRO CD   C  29.833  11.694 -44.041 1.00 . B B . 133 PRO CD   1 1 
       20  44972 2 2 33 PRO CG   C  30.705  11.694 -42.807 1.00 . B B . 133 PRO CG   1 1 
       20  44973 2 2 33 PRO HA   H  28.424   9.412 -42.262 1.00 . B B . 133 PRO HA   1 1 
       20  44974 2 2 33 PRO HB2  H  30.542  10.571 -41.001 1.00 . B B . 133 PRO HB2  1 1 
       20  44975 2 2 33 PRO HB3  H  30.742   9.594 -42.492 1.00 . B B . 133 PRO HB3  1 1 
       20  44976 2 2 33 PRO HD2  H  29.636  12.714 -44.366 1.00 . B B . 133 PRO HD2  1 1 
       20  44977 2 2 33 PRO HD3  H  30.295  11.115 -44.833 1.00 . B B . 133 PRO HD3  1 1 
       20  44978 2 2 33 PRO HG2  H  30.515  12.587 -42.213 1.00 . B B . 133 PRO HG2  1 1 
       20  44979 2 2 33 PRO HG3  H  31.757  11.633 -43.079 1.00 . B B . 133 PRO HG3  1 1 
       20  44980 2 2 33 PRO N    N  28.594  11.038 -43.578 1.00 . B B . 133 PRO N    1 1 
       20  44981 2 2 33 PRO O    O  27.825  12.421 -41.245 1.00 . B B . 133 PRO O    1 1 
       20  44982 2 2 34 PRO C    C  27.978  12.080 -38.086 1.00 . B B . 134 PRO C    1 1 
       20  44983 2 2 34 PRO CA   C  27.020  11.250 -38.944 1.00 . B B . 134 PRO CA   1 1 
       20  44984 2 2 34 PRO CB   C  26.417  10.115 -38.117 1.00 . B B . 134 PRO CB   1 1 
       20  44985 2 2 34 PRO CD   C  27.856   9.096 -39.704 1.00 . B B . 134 PRO CD   1 1 
       20  44986 2 2 34 PRO CG   C  27.403   9.019 -38.260 1.00 . B B . 134 PRO CG   1 1 
       20  44987 2 2 34 PRO HA   H  26.228  11.883 -39.342 1.00 . B B . 134 PRO HA   1 1 
       20  44988 2 2 34 PRO HB2  H  26.309  10.407 -37.074 1.00 . B B . 134 PRO HB2  1 1 
       20  44989 2 2 34 PRO HB3  H  25.453   9.812 -38.536 1.00 . B B . 134 PRO HB3  1 1 
       20  44990 2 2 34 PRO HD2  H  28.901   8.795 -39.796 1.00 . B B . 134 PRO HD2  1 1 
       20  44991 2 2 34 PRO HD3  H  27.214   8.488 -40.339 1.00 . B B . 134 PRO HD3  1 1 
       20  44992 2 2 34 PRO HG2  H  28.250   9.191 -37.596 1.00 . B B . 134 PRO HG2  1 1 
       20  44993 2 2 34 PRO HG3  H  26.940   8.054 -38.051 1.00 . B B . 134 PRO HG3  1 1 
       20  44994 2 2 34 PRO N    N  27.694  10.529 -40.032 1.00 . B B . 134 PRO N    1 1 
       20  44995 2 2 34 PRO O    O  29.190  11.882 -38.113 1.00 . B B . 134 PRO O    1 1 
       20  44996 2 2 35 GLY C    C  28.107  13.176 -34.957 1.00 . B B . 135 GLY C    1 1 
       20  44997 2 2 35 GLY CA   C  28.199  13.770 -36.351 1.00 . B B . 135 GLY CA   1 1 
       20  44998 2 2 35 GLY H    H  26.418  13.094 -37.290 1.00 . B B . 135 GLY H    1 1 
       20  44999 2 2 35 GLY HA2  H  29.241  13.788 -36.662 1.00 . B B . 135 GLY HA2  1 1 
       20  45000 2 2 35 GLY HA3  H  27.817  14.789 -36.330 1.00 . B B . 135 GLY HA3  1 1 
       20  45001 2 2 35 GLY N    N  27.415  12.979 -37.289 1.00 . B B . 135 GLY N    1 1 
       20  45002 2 2 35 GLY O    O  27.525  12.110 -34.768 1.00 . B B . 135 GLY O    1 1 
       20  45003 2 2 36 ASN C    C  27.160  13.705 -32.070 1.00 . B B . 136 ASN C    1 1 
       20  45004 2 2 36 ASN CA   C  28.574  13.439 -32.580 1.00 . B B . 136 ASN CA   1 1 
       20  45005 2 2 36 ASN CB   C  29.583  14.205 -31.718 1.00 . B B . 136 ASN CB   1 1 
       20  45006 2 2 36 ASN CG   C  29.304  15.688 -31.686 1.00 . B B . 136 ASN CG   1 1 
       20  45007 2 2 36 ASN H    H  29.121  14.752 -34.169 1.00 . B B . 136 ASN H    1 1 
       20  45008 2 2 36 ASN HA   H  28.782  12.371 -32.519 1.00 . B B . 136 ASN HA   1 1 
       20  45009 2 2 36 ASN HB2  H  29.555  13.816 -30.703 1.00 . B B . 136 ASN HB2  1 1 
       20  45010 2 2 36 ASN HB3  H  30.581  14.050 -32.124 1.00 . B B . 136 ASN HB3  1 1 
       20  45011 2 2 36 ASN HD21 H  28.628  15.581 -29.794 1.00 . B B . 136 ASN HD21 1 1 
       20  45012 2 2 36 ASN HD22 H  28.615  17.167 -30.525 1.00 . B B . 136 ASN HD22 1 1 
       20  45013 2 2 36 ASN N    N  28.667  13.870 -33.973 1.00 . B B . 136 ASN N    1 1 
       20  45014 2 2 36 ASN ND2  N  28.814  16.180 -30.578 1.00 . B B . 136 ASN ND2  1 1 
       20  45015 2 2 36 ASN O    O  26.414  14.474 -32.669 1.00 . B B . 136 ASN O    1 1 
       20  45016 2 2 36 ASN OD1  O  29.538  16.383 -32.659 1.00 . B B . 136 ASN OD1  1 1 
       20  45017 2 2 37 ASN C    C  25.575  13.189 -28.848 1.00 . B B . 137 ASN C    1 1 
       20  45018 2 2 37 ASN CA   C  25.464  13.229 -30.374 1.00 . B B . 137 ASN CA   1 1 
       20  45019 2 2 37 ASN CB   C  24.573  12.081 -30.869 1.00 . B B . 137 ASN CB   1 1 
       20  45020 2 2 37 ASN CG   C  23.120  12.264 -30.499 1.00 . B B . 137 ASN CG   1 1 
       20  45021 2 2 37 ASN H    H  27.455  12.482 -30.479 1.00 . B B . 137 ASN H    1 1 
       20  45022 2 2 37 ASN HA   H  25.031  14.184 -30.682 1.00 . B B . 137 ASN HA   1 1 
       20  45023 2 2 37 ASN HB2  H  24.652  12.012 -31.954 1.00 . B B . 137 ASN HB2  1 1 
       20  45024 2 2 37 ASN HB3  H  24.934  11.151 -30.434 1.00 . B B . 137 ASN HB3  1 1 
       20  45025 2 2 37 ASN HD21 H  22.797  10.291 -30.711 1.00 . B B . 137 ASN HD21 1 1 
       20  45026 2 2 37 ASN HD22 H  21.425  11.261 -30.232 1.00 . B B . 137 ASN HD22 1 1 
       20  45027 2 2 37 ASN N    N  26.800  13.081 -30.957 1.00 . B B . 137 ASN N    1 1 
       20  45028 2 2 37 ASN ND2  N  22.394  11.183 -30.476 1.00 . B B . 137 ASN ND2  1 1 
       20  45029 2 2 37 ASN O    O  26.490  12.564 -28.316 1.00 . B B . 137 ASN O    1 1 
       20  45030 2 2 37 ASN OD1  O  22.666  13.359 -30.219 1.00 . B B . 137 ASN OD1  1 1 
       20  45031 2 2 38 GLY C    C  25.423  14.956 -26.083 1.00 . B B . 138 GLY C    1 1 
       20  45032 2 2 38 GLY CA   C  24.618  13.826 -26.701 1.00 . B B . 138 GLY CA   1 1 
       20  45033 2 2 38 GLY H    H  23.899  14.317 -28.655 1.00 . B B . 138 GLY H    1 1 
       20  45034 2 2 38 GLY HA2  H  23.588  13.912 -26.363 1.00 . B B . 138 GLY HA2  1 1 
       20  45035 2 2 38 GLY HA3  H  25.018  12.876 -26.348 1.00 . B B . 138 GLY HA3  1 1 
       20  45036 2 2 38 GLY N    N  24.636  13.826 -28.159 1.00 . B B . 138 GLY N    1 1 
       20  45037 2 2 38 GLY O    O  25.919  15.832 -26.784 1.00 . B B . 138 GLY O    1 1 
       20  45038 2 2 39 GLY C    C  25.478  17.103 -23.494 1.00 . B B . 139 GLY C    1 1 
       20  45039 2 2 39 GLY CA   C  26.306  15.950 -24.041 1.00 . B B . 139 GLY CA   1 1 
       20  45040 2 2 39 GLY H    H  25.136  14.185 -24.228 1.00 . B B . 139 GLY H    1 1 
       20  45041 2 2 39 GLY HA2  H  26.815  15.474 -23.206 1.00 . B B . 139 GLY HA2  1 1 
       20  45042 2 2 39 GLY HA3  H  27.065  16.365 -24.708 1.00 . B B . 139 GLY HA3  1 1 
       20  45043 2 2 39 GLY N    N  25.547  14.932 -24.757 1.00 . B B . 139 GLY N    1 1 
       20  45044 2 2 39 GLY O    O  26.025  18.119 -23.085 1.00 . B B . 139 GLY O    1 1 
       20  45045 2 2 40 SER C    C  22.576  17.601 -21.708 1.00 . B B . 140 SER C    1 1 
       20  45046 2 2 40 SER CA   C  23.243  17.988 -23.022 1.00 . B B . 140 SER CA   1 1 
       20  45047 2 2 40 SER CB   C  22.179  18.222 -24.097 1.00 . B B . 140 SER CB   1 1 
       20  45048 2 2 40 SER H    H  23.763  16.088 -23.805 1.00 . B B . 140 SER H    1 1 
       20  45049 2 2 40 SER HA   H  23.797  18.911 -22.875 1.00 . B B . 140 SER HA   1 1 
       20  45050 2 2 40 SER HB2  H  21.526  17.349 -24.156 1.00 . B B . 140 SER HB2  1 1 
       20  45051 2 2 40 SER HB3  H  21.585  19.098 -23.837 1.00 . B B . 140 SER HB3  1 1 
       20  45052 2 2 40 SER HG   H  22.896  19.359 -25.509 1.00 . B B . 140 SER HG   1 1 
       20  45053 2 2 40 SER N    N  24.162  16.941 -23.475 1.00 . B B . 140 SER N    1 1 
       20  45054 2 2 40 SER O    O  21.562  16.908 -21.702 1.00 . B B . 140 SER O    1 1 
       20  45055 2 2 40 SER OG   O  22.795  18.417 -25.361 1.00 . B B . 140 SER OG   1 1 
       20  45056 2 2 41 LEU C    C  22.945  18.946 -18.359 1.00 . B B . 141 LEU C    1 1 
       20  45057 2 2 41 LEU CA   C  22.607  17.769 -19.271 1.00 . B B . 141 LEU CA   1 1 
       20  45058 2 2 41 LEU CB   C  23.162  16.448 -18.699 1.00 . B B . 141 LEU CB   1 1 
       20  45059 2 2 41 LEU CD1  C  22.035  16.584 -16.383 1.00 . B B . 141 LEU CD1  1 1 
       20  45060 2 2 41 LEU CD2  C  21.027  15.191 -18.202 1.00 . B B . 141 LEU CD2  1 1 
       20  45061 2 2 41 LEU CG   C  22.339  15.719 -17.611 1.00 . B B . 141 LEU CG   1 1 
       20  45062 2 2 41 LEU H    H  23.989  18.593 -20.662 1.00 . B B . 141 LEU H    1 1 
       20  45063 2 2 41 LEU HA   H  21.523  17.687 -19.353 1.00 . B B . 141 LEU HA   1 1 
       20  45064 2 2 41 LEU HB2  H  23.275  15.757 -19.534 1.00 . B B . 141 LEU HB2  1 1 
       20  45065 2 2 41 LEU HB3  H  24.160  16.639 -18.309 1.00 . B B . 141 LEU HB3  1 1 
       20  45066 2 2 41 LEU HD11 H  21.595  15.962 -15.602 1.00 . B B . 141 LEU HD11 1 1 
       20  45067 2 2 41 LEU HD12 H  21.335  17.374 -16.646 1.00 . B B . 141 LEU HD12 1 1 
       20  45068 2 2 41 LEU HD13 H  22.956  17.027 -16.008 1.00 . B B . 141 LEU HD13 1 1 
       20  45069 2 2 41 LEU HD21 H  20.516  14.573 -17.461 1.00 . B B . 141 LEU HD21 1 1 
       20  45070 2 2 41 LEU HD22 H  21.239  14.579 -19.083 1.00 . B B . 141 LEU HD22 1 1 
       20  45071 2 2 41 LEU HD23 H  20.382  16.019 -18.485 1.00 . B B . 141 LEU HD23 1 1 
       20  45072 2 2 41 LEU HG   H  22.922  14.861 -17.277 1.00 . B B . 141 LEU HG   1 1 
       20  45073 2 2 41 LEU N    N  23.155  18.039 -20.599 1.00 . B B . 141 LEU N    1 1 
       20  45074 2 2 41 LEU O    O  24.017  19.009 -17.764 1.00 . B B . 141 LEU O    1 1 
       20  45075 2 2 42 LEU C    C  21.116  21.125 -16.384 1.00 . B B . 142 LEU C    1 1 
       20  45076 2 2 42 LEU CA   C  22.202  21.086 -17.456 1.00 . B B . 142 LEU CA   1 1 
       20  45077 2 2 42 LEU CB   C  22.116  22.355 -18.321 1.00 . B B . 142 LEU CB   1 1 
       20  45078 2 2 42 LEU CD1  C  22.850  23.707 -20.293 1.00 . B B . 142 LEU CD1  1 1 
       20  45079 2 2 42 LEU CD2  C  24.584  22.692 -18.803 1.00 . B B . 142 LEU CD2  1 1 
       20  45080 2 2 42 LEU CG   C  23.190  22.507 -19.412 1.00 . B B . 142 LEU CG   1 1 
       20  45081 2 2 42 LEU H    H  21.174  19.798 -18.812 1.00 . B B . 142 LEU H    1 1 
       20  45082 2 2 42 LEU HA   H  23.172  21.046 -16.965 1.00 . B B . 142 LEU HA   1 1 
       20  45083 2 2 42 LEU HB2  H  21.140  22.363 -18.803 1.00 . B B . 142 LEU HB2  1 1 
       20  45084 2 2 42 LEU HB3  H  22.177  23.220 -17.659 1.00 . B B . 142 LEU HB3  1 1 
       20  45085 2 2 42 LEU HD11 H  22.839  24.615 -19.688 1.00 . B B . 142 LEU HD11 1 1 
       20  45086 2 2 42 LEU HD12 H  21.869  23.566 -20.751 1.00 . B B . 142 LEU HD12 1 1 
       20  45087 2 2 42 LEU HD13 H  23.602  23.805 -21.080 1.00 . B B . 142 LEU HD13 1 1 
       20  45088 2 2 42 LEU HD21 H  24.582  23.543 -18.117 1.00 . B B . 142 LEU HD21 1 1 
       20  45089 2 2 42 LEU HD22 H  25.310  22.865 -19.596 1.00 . B B . 142 LEU HD22 1 1 
       20  45090 2 2 42 LEU HD23 H  24.872  21.791 -18.263 1.00 . B B . 142 LEU HD23 1 1 
       20  45091 2 2 42 LEU HG   H  23.199  21.613 -20.033 1.00 . B B . 142 LEU HG   1 1 
       20  45092 2 2 42 LEU N    N  22.027  19.895 -18.288 1.00 . B B . 142 LEU N    1 1 
       20  45093 2 2 42 LEU O    O  19.955  20.829 -16.658 1.00 . B B . 142 LEU O    1 1 
       20  45094 2 2 43 SER C    C  21.192  22.604 -13.078 1.00 . B B . 143 SER C    1 1 
       20  45095 2 2 43 SER CA   C  20.568  21.615 -14.052 1.00 . B B . 143 SER CA   1 1 
       20  45096 2 2 43 SER CB   C  20.354  20.265 -13.357 1.00 . B B . 143 SER CB   1 1 
       20  45097 2 2 43 SER H    H  22.466  21.706 -14.981 1.00 . B B . 143 SER H    1 1 
       20  45098 2 2 43 SER HA   H  19.612  21.997 -14.412 1.00 . B B . 143 SER HA   1 1 
       20  45099 2 2 43 SER HB2  H  21.314  19.890 -12.995 1.00 . B B . 143 SER HB2  1 1 
       20  45100 2 2 43 SER HB3  H  19.681  20.399 -12.509 1.00 . B B . 143 SER HB3  1 1 
       20  45101 2 2 43 SER HG   H  19.701  19.749 -15.125 1.00 . B B . 143 SER HG   1 1 
       20  45102 2 2 43 SER N    N  21.499  21.483 -15.167 1.00 . B B . 143 SER N    1 1 
       20  45103 2 2 43 SER O    O  22.412  22.761 -13.061 1.00 . B B . 143 SER O    1 1 
       20  45104 2 2 43 SER OG   O  19.792  19.326 -14.257 1.00 . B B . 143 SER OG   1 1 
       20  45105 2 2 44 VAL C    C  19.909  24.082 -10.063 1.00 . B B . 144 VAL C    1 1 
       20  45106 2 2 44 VAL CA   C  20.836  24.212 -11.272 1.00 . B B . 144 VAL CA   1 1 
       20  45107 2 2 44 VAL CB   C  20.866  25.679 -11.853 1.00 . B B . 144 VAL CB   1 1 
       20  45108 2 2 44 VAL CG1  C  19.454  26.177 -12.222 1.00 . B B . 144 VAL CG1  1 1 
       20  45109 2 2 44 VAL CG2  C  21.532  26.652 -10.872 1.00 . B B . 144 VAL CG2  1 1 
       20  45110 2 2 44 VAL H    H  19.372  23.090 -12.339 1.00 . B B . 144 VAL H    1 1 
       20  45111 2 2 44 VAL HA   H  21.845  23.941 -10.970 1.00 . B B . 144 VAL HA   1 1 
       20  45112 2 2 44 VAL HB   H  21.466  25.667 -12.761 1.00 . B B . 144 VAL HB   1 1 
       20  45113 2 2 44 VAL HG11 H  19.006  25.501 -12.949 1.00 . B B . 144 VAL HG11 1 1 
       20  45114 2 2 44 VAL HG12 H  18.828  26.221 -11.332 1.00 . B B . 144 VAL HG12 1 1 
       20  45115 2 2 44 VAL HG13 H  19.525  27.173 -12.661 1.00 . B B . 144 VAL HG13 1 1 
       20  45116 2 2 44 VAL HG21 H  20.935  26.738  -9.961 1.00 . B B . 144 VAL HG21 1 1 
       20  45117 2 2 44 VAL HG22 H  22.531  26.287 -10.616 1.00 . B B . 144 VAL HG22 1 1 
       20  45118 2 2 44 VAL HG23 H  21.625  27.635 -11.338 1.00 . B B . 144 VAL HG23 1 1 
       20  45119 2 2 44 VAL N    N  20.367  23.255 -12.277 1.00 . B B . 144 VAL N    1 1 
       20  45120 2 2 44 VAL O    O  18.715  23.817 -10.219 1.00 . B B . 144 VAL O    1 1 
       20  45121 2 2 45 ILE C    C  19.609  25.472  -7.000 1.00 . B B . 145 ILE C    1 1 
       20  45122 2 2 45 ILE CA   C  19.703  24.086  -7.630 1.00 . B B . 145 ILE CA   1 1 
       20  45123 2 2 45 ILE CB   C  20.417  23.115  -6.641 1.00 . B B . 145 ILE CB   1 1 
       20  45124 2 2 45 ILE CD1  C  19.396  20.947  -7.699 1.00 . B B . 145 ILE CD1  1 1 
       20  45125 2 2 45 ILE CG1  C  20.664  21.744  -7.304 1.00 . B B . 145 ILE CG1  1 1 
       20  45126 2 2 45 ILE CG2  C  19.612  22.954  -5.330 1.00 . B B . 145 ILE CG2  1 1 
       20  45127 2 2 45 ILE H    H  21.449  24.401  -8.788 1.00 . B B . 145 ILE H    1 1 
       20  45128 2 2 45 ILE HA   H  18.703  23.717  -7.846 1.00 . B B . 145 ILE HA   1 1 
       20  45129 2 2 45 ILE HB   H  21.389  23.534  -6.397 1.00 . B B . 145 ILE HB   1 1 
       20  45130 2 2 45 ILE HD11 H  18.791  21.528  -8.397 1.00 . B B . 145 ILE HD11 1 1 
       20  45131 2 2 45 ILE HD12 H  19.691  20.014  -8.180 1.00 . B B . 145 ILE HD12 1 1 
       20  45132 2 2 45 ILE HD13 H  18.809  20.719  -6.812 1.00 . B B . 145 ILE HD13 1 1 
       20  45133 2 2 45 ILE HG12 H  21.267  21.896  -8.193 1.00 . B B . 145 ILE HG12 1 1 
       20  45134 2 2 45 ILE HG13 H  21.247  21.140  -6.617 1.00 . B B . 145 ILE HG13 1 1 
       20  45135 2 2 45 ILE HG21 H  18.582  22.678  -5.550 1.00 . B B . 145 ILE HG21 1 1 
       20  45136 2 2 45 ILE HG22 H  20.069  22.178  -4.719 1.00 . B B . 145 ILE HG22 1 1 
       20  45137 2 2 45 ILE HG23 H  19.632  23.891  -4.772 1.00 . B B . 145 ILE HG23 1 1 
       20  45138 2 2 45 ILE N    N  20.463  24.209  -8.868 1.00 . B B . 145 ILE N    1 1 
       20  45139 2 2 45 ILE O    O  20.619  26.148  -6.851 1.00 . B B . 145 ILE O    1 1 
       20  45140 2 2 46 THR C    C  17.629  27.101  -4.650 1.00 . B B . 146 THR C    1 1 
       20  45141 2 2 46 THR CA   C  18.176  27.221  -6.063 1.00 . B B . 146 THR CA   1 1 
       20  45142 2 2 46 THR CB   C  17.235  28.074  -6.939 1.00 . B B . 146 THR CB   1 1 
       20  45143 2 2 46 THR CG2  C  15.803  27.589  -6.867 1.00 . B B . 146 THR CG2  1 1 
       20  45144 2 2 46 THR H    H  17.598  25.314  -6.840 1.00 . B B . 146 THR H    1 1 
       20  45145 2 2 46 THR HA   H  19.122  27.726  -5.998 1.00 . B B . 146 THR HA   1 1 
       20  45146 2 2 46 THR HB   H  17.577  28.009  -7.965 1.00 . B B . 146 THR HB   1 1 
       20  45147 2 2 46 THR HG1  H  17.263  29.447  -5.544 1.00 . B B . 146 THR HG1  1 1 
       20  45148 2 2 46 THR HG21 H  15.410  27.764  -5.871 1.00 . B B . 146 THR HG21 1 1 
       20  45149 2 2 46 THR HG22 H  15.758  26.531  -7.105 1.00 . B B . 146 THR HG22 1 1 
       20  45150 2 2 46 THR HG23 H  15.205  28.143  -7.589 1.00 . B B . 146 THR HG23 1 1 
       20  45151 2 2 46 THR N    N  18.396  25.897  -6.662 1.00 . B B . 146 THR N    1 1 
       20  45152 2 2 46 THR O    O  17.440  28.084  -3.953 1.00 . B B . 146 THR O    1 1 
       20  45153 2 2 46 THR OG1  O  17.274  29.435  -6.508 1.00 . B B . 146 THR OG1  1 1 
       20  45154 2 2 47 GLU C    C  15.760  26.256  -2.359 1.00 . B B . 147 GLU C    1 1 
       20  45155 2 2 47 GLU CA   C  16.970  25.466  -2.907 1.00 . B B . 147 GLU CA   1 1 
       20  45156 2 2 47 GLU CB   C  18.177  25.561  -1.960 1.00 . B B . 147 GLU CB   1 1 
       20  45157 2 2 47 GLU CD   C  19.493  24.488  -0.075 1.00 . B B . 147 GLU CD   1 1 
       20  45158 2 2 47 GLU CG   C  18.194  24.482  -0.872 1.00 . B B . 147 GLU CG   1 1 
       20  45159 2 2 47 GLU H    H  17.609  25.129  -4.919 1.00 . B B . 147 GLU H    1 1 
       20  45160 2 2 47 GLU HA   H  16.677  24.418  -2.945 1.00 . B B . 147 GLU HA   1 1 
       20  45161 2 2 47 GLU HB2  H  19.077  25.444  -2.565 1.00 . B B . 147 GLU HB2  1 1 
       20  45162 2 2 47 GLU HB3  H  18.207  26.549  -1.497 1.00 . B B . 147 GLU HB3  1 1 
       20  45163 2 2 47 GLU HG2  H  17.352  24.645  -0.194 1.00 . B B . 147 GLU HG2  1 1 
       20  45164 2 2 47 GLU HG3  H  18.075  23.506  -1.347 1.00 . B B . 147 GLU HG3  1 1 
       20  45165 2 2 47 GLU N    N  17.403  25.854  -4.264 1.00 . B B . 147 GLU N    1 1 
       20  45166 2 2 47 GLU O    O  15.655  26.519  -1.171 1.00 . B B . 147 GLU O    1 1 
       20  45167 2 2 47 GLU OE1  O  20.574  24.380  -0.702 1.00 . B B . 147 GLU OE1  1 1 
       20  45168 2 2 47 GLU OE2  O  19.440  24.568   1.170 1.00 . B B . 147 GLU OE2  1 1 
       20  45169 2 2 48 GLY C    C  12.421  26.730  -2.508 1.00 . B B . 148 GLY C    1 1 
       20  45170 2 2 48 GLY CA   C  13.706  27.454  -2.853 1.00 . B B . 148 GLY CA   1 1 
       20  45171 2 2 48 GLY H    H  14.966  26.410  -4.216 1.00 . B B . 148 GLY H    1 1 
       20  45172 2 2 48 GLY HA2  H  13.997  28.037  -1.985 1.00 . B B . 148 GLY HA2  1 1 
       20  45173 2 2 48 GLY HA3  H  13.490  28.143  -3.663 1.00 . B B . 148 GLY HA3  1 1 
       20  45174 2 2 48 GLY N    N  14.847  26.634  -3.246 1.00 . B B . 148 GLY N    1 1 
       20  45175 2 2 48 GLY O    O  11.381  27.366  -2.369 1.00 . B B . 148 GLY O    1 1 
       20  45176 2 2 49 VAL C    C  11.738  23.209  -1.635 1.00 . B B . 149 VAL C    1 1 
       20  45177 2 2 49 VAL CA   C  11.285  24.598  -2.112 1.00 . B B . 149 VAL CA   1 1 
       20  45178 2 2 49 VAL CB   C  10.356  24.484  -3.390 1.00 . B B . 149 VAL CB   1 1 
       20  45179 2 2 49 VAL CG1  C  11.089  23.819  -4.575 1.00 . B B . 149 VAL CG1  1 1 
       20  45180 2 2 49 VAL CG2  C   9.056  23.725  -3.078 1.00 . B B . 149 VAL CG2  1 1 
       20  45181 2 2 49 VAL H    H  13.352  24.940  -2.550 1.00 . B B . 149 VAL H    1 1 
       20  45182 2 2 49 VAL HA   H  10.723  25.082  -1.311 1.00 . B B . 149 VAL HA   1 1 
       20  45183 2 2 49 VAL HB   H  10.085  25.493  -3.697 1.00 . B B . 149 VAL HB   1 1 
       20  45184 2 2 49 VAL HG11 H  10.438  23.821  -5.448 1.00 . B B . 149 VAL HG11 1 1 
       20  45185 2 2 49 VAL HG12 H  11.990  24.378  -4.818 1.00 . B B . 149 VAL HG12 1 1 
       20  45186 2 2 49 VAL HG13 H  11.352  22.792  -4.321 1.00 . B B . 149 VAL HG13 1 1 
       20  45187 2 2 49 VAL HG21 H   8.391  23.776  -3.937 1.00 . B B . 149 VAL HG21 1 1 
       20  45188 2 2 49 VAL HG22 H   9.275  22.682  -2.850 1.00 . B B . 149 VAL HG22 1 1 
       20  45189 2 2 49 VAL HG23 H   8.564  24.189  -2.223 1.00 . B B . 149 VAL HG23 1 1 
       20  45190 2 2 49 VAL N    N  12.473  25.409  -2.415 1.00 . B B . 149 VAL N    1 1 
       20  45191 2 2 49 VAL O    O  12.722  22.675  -2.156 1.00 . B B . 149 VAL O    1 1 
       20  45192 2 2 50 GLY C    C  10.615  20.672   0.929 1.00 . B B . 150 GLY C    1 1 
       20  45193 2 2 50 GLY CA   C  11.387  21.274  -0.229 1.00 . B B . 150 GLY CA   1 1 
       20  45194 2 2 50 GLY H    H  10.273  23.105  -0.213 1.00 . B B . 150 GLY H    1 1 
       20  45195 2 2 50 GLY HA2  H  11.244  20.616  -1.076 1.00 . B B . 150 GLY HA2  1 1 
       20  45196 2 2 50 GLY HA3  H  12.443  21.260   0.033 1.00 . B B . 150 GLY HA3  1 1 
       20  45197 2 2 50 GLY N    N  11.041  22.621  -0.663 1.00 . B B . 150 GLY N    1 1 
       20  45198 2 2 50 GLY O    O  11.187  19.970   1.748 1.00 . B B . 150 GLY O    1 1 
       20  45199 2 2 51 GLU C    C   8.114  18.893   1.820 1.00 . B B . 151 GLU C    1 1 
       20  45200 2 2 51 GLU CA   C   8.480  20.363   2.065 1.00 . B B . 151 GLU CA   1 1 
       20  45201 2 2 51 GLU CB   C   7.185  21.178   2.210 1.00 . B B . 151 GLU CB   1 1 
       20  45202 2 2 51 GLU CD   C   8.219  23.237   3.246 1.00 . B B . 151 GLU CD   1 1 
       20  45203 2 2 51 GLU CG   C   7.191  22.127   3.390 1.00 . B B . 151 GLU CG   1 1 
       20  45204 2 2 51 GLU H    H   8.898  21.517   0.303 1.00 . B B . 151 GLU H    1 1 
       20  45205 2 2 51 GLU HA   H   9.036  20.421   3.004 1.00 . B B . 151 GLU HA   1 1 
       20  45206 2 2 51 GLU HB2  H   7.016  21.747   1.293 1.00 . B B . 151 GLU HB2  1 1 
       20  45207 2 2 51 GLU HB3  H   6.347  20.492   2.347 1.00 . B B . 151 GLU HB3  1 1 
       20  45208 2 2 51 GLU HG2  H   6.198  22.567   3.485 1.00 . B B . 151 GLU HG2  1 1 
       20  45209 2 2 51 GLU HG3  H   7.401  21.558   4.296 1.00 . B B . 151 GLU HG3  1 1 
       20  45210 2 2 51 GLU N    N   9.318  20.924   0.990 1.00 . B B . 151 GLU N    1 1 
       20  45211 2 2 51 GLU O    O   8.667  18.013   2.448 1.00 . B B . 151 GLU O    1 1 
       20  45212 2 2 51 GLU OE1  O   8.426  23.724   2.105 1.00 . B B . 151 GLU OE1  1 1 
       20  45213 2 2 51 GLU OE2  O   8.804  23.641   4.276 1.00 . B B . 151 GLU OE2  1 1 
       20  45214 2 2 52 LEU C    C   5.851  16.686   1.764 1.00 . B B . 152 LEU C    1 1 
       20  45215 2 2 52 LEU CA   C   6.587  17.355   0.586 1.00 . B B . 152 LEU CA   1 1 
       20  45216 2 2 52 LEU CB   C   7.644  16.395   0.013 1.00 . B B . 152 LEU CB   1 1 
       20  45217 2 2 52 LEU CD1  C   6.222  15.243  -1.772 1.00 . B B . 152 LEU CD1  1 1 
       20  45218 2 2 52 LEU CD2  C   8.239  14.105  -0.830 1.00 . B B . 152 LEU CD2  1 1 
       20  45219 2 2 52 LEU CG   C   7.092  15.054  -0.516 1.00 . B B . 152 LEU CG   1 1 
       20  45220 2 2 52 LEU H    H   6.780  19.477   0.445 1.00 . B B . 152 LEU H    1 1 
       20  45221 2 2 52 LEU HA   H   5.850  17.526  -0.191 1.00 . B B . 152 LEU HA   1 1 
       20  45222 2 2 52 LEU HB2  H   8.169  16.898  -0.798 1.00 . B B . 152 LEU HB2  1 1 
       20  45223 2 2 52 LEU HB3  H   8.366  16.176   0.798 1.00 . B B . 152 LEU HB3  1 1 
       20  45224 2 2 52 LEU HD11 H   5.333  15.821  -1.524 1.00 . B B . 152 LEU HD11 1 1 
       20  45225 2 2 52 LEU HD12 H   5.915  14.271  -2.152 1.00 . B B . 152 LEU HD12 1 1 
       20  45226 2 2 52 LEU HD13 H   6.791  15.767  -2.540 1.00 . B B . 152 LEU HD13 1 1 
       20  45227 2 2 52 LEU HD21 H   8.866  14.530  -1.614 1.00 . B B . 152 LEU HD21 1 1 
       20  45228 2 2 52 LEU HD22 H   7.838  13.149  -1.165 1.00 . B B . 152 LEU HD22 1 1 
       20  45229 2 2 52 LEU HD23 H   8.839  13.955   0.069 1.00 . B B . 152 LEU HD23 1 1 
       20  45230 2 2 52 LEU HG   H   6.477  14.598   0.264 1.00 . B B . 152 LEU HG   1 1 
       20  45231 2 2 52 LEU N    N   7.168  18.675   0.909 1.00 . B B . 152 LEU N    1 1 
       20  45232 2 2 52 LEU O    O   6.375  16.501   2.850 1.00 . B B . 152 LEU O    1 1 
       20  45233 2 2 53 SER C    C   2.895  14.621   1.880 1.00 . B B . 153 SER C    1 1 
       20  45234 2 2 53 SER CA   C   3.800  15.643   2.548 1.00 . B B . 153 SER CA   1 1 
       20  45235 2 2 53 SER CB   C   2.968  16.672   3.322 1.00 . B B . 153 SER CB   1 1 
       20  45236 2 2 53 SER H    H   4.187  16.475   0.623 1.00 . B B . 153 SER H    1 1 
       20  45237 2 2 53 SER HA   H   4.455  15.127   3.250 1.00 . B B . 153 SER HA   1 1 
       20  45238 2 2 53 SER HB2  H   2.306  17.197   2.631 1.00 . B B . 153 SER HB2  1 1 
       20  45239 2 2 53 SER HB3  H   2.371  16.160   4.073 1.00 . B B . 153 SER HB3  1 1 
       20  45240 2 2 53 SER HG   H   4.743  17.353   3.791 1.00 . B B . 153 SER HG   1 1 
       20  45241 2 2 53 SER N    N   4.604  16.307   1.527 1.00 . B B . 153 SER N    1 1 
       20  45242 2 2 53 SER O    O   1.939  14.975   1.211 1.00 . B B . 153 SER O    1 1 
       20  45243 2 2 53 SER OG   O   3.823  17.610   3.958 1.00 . B B . 153 SER OG   1 1 
       20  45244 2 2 54 VAL C    C   1.644  11.536   2.493 1.00 . B B . 154 VAL C    1 1 
       20  45245 2 2 54 VAL CA   C   2.505  12.247   1.443 1.00 . B B . 154 VAL CA   1 1 
       20  45246 2 2 54 VAL CB   C   3.506  11.260   0.814 1.00 . B B . 154 VAL CB   1 1 
       20  45247 2 2 54 VAL CG1  C   4.196  11.899  -0.403 1.00 . B B . 154 VAL CG1  1 1 
       20  45248 2 2 54 VAL CG2  C   4.580  10.804   1.833 1.00 . B B . 154 VAL CG2  1 1 
       20  45249 2 2 54 VAL H    H   4.047  13.101   2.568 1.00 . B B . 154 VAL H    1 1 
       20  45250 2 2 54 VAL HA   H   1.847  12.632   0.665 1.00 . B B . 154 VAL HA   1 1 
       20  45251 2 2 54 VAL HB   H   2.965  10.402   0.483 1.00 . B B . 154 VAL HB   1 1 
       20  45252 2 2 54 VAL HG11 H   4.835  11.164  -0.892 1.00 . B B . 154 VAL HG11 1 1 
       20  45253 2 2 54 VAL HG12 H   3.441  12.233  -1.111 1.00 . B B . 154 VAL HG12 1 1 
       20  45254 2 2 54 VAL HG13 H   4.799  12.754  -0.091 1.00 . B B . 154 VAL HG13 1 1 
       20  45255 2 2 54 VAL HG21 H   5.160   9.988   1.399 1.00 . B B . 154 VAL HG21 1 1 
       20  45256 2 2 54 VAL HG22 H   5.256  11.628   2.068 1.00 . B B . 154 VAL HG22 1 1 
       20  45257 2 2 54 VAL HG23 H   4.102  10.445   2.744 1.00 . B B . 154 VAL HG23 1 1 
       20  45258 2 2 54 VAL N    N   3.235  13.348   2.040 1.00 . B B . 154 VAL N    1 1 
       20  45259 2 2 54 VAL O    O   1.326  10.357   2.369 1.00 . B B . 154 VAL O    1 1 
       20  45260 2 2 55 ILE C    C  -0.641  12.755   4.831 1.00 . B B . 155 ILE C    1 1 
       20  45261 2 2 55 ILE CA   C   0.503  11.769   4.645 1.00 . B B . 155 ILE CA   1 1 
       20  45262 2 2 55 ILE CB   C   1.337  11.699   5.963 1.00 . B B . 155 ILE CB   1 1 
       20  45263 2 2 55 ILE CD1  C   2.872  13.824   5.908 1.00 . B B . 155 ILE CD1  1 1 
       20  45264 2 2 55 ILE CG1  C   1.694  13.114   6.496 1.00 . B B . 155 ILE CG1  1 1 
       20  45265 2 2 55 ILE CG2  C   2.580  10.784   5.778 1.00 . B B . 155 ILE CG2  1 1 
       20  45266 2 2 55 ILE H    H   1.593  13.233   3.600 1.00 . B B . 155 ILE H    1 1 
       20  45267 2 2 55 ILE HA   H   0.113  10.781   4.408 1.00 . B B . 155 ILE HA   1 1 
       20  45268 2 2 55 ILE HB   H   0.710  11.234   6.712 1.00 . B B . 155 ILE HB   1 1 
       20  45269 2 2 55 ILE HD11 H   3.775  13.494   6.415 1.00 . B B . 155 ILE HD11 1 1 
       20  45270 2 2 55 ILE HD12 H   2.947  13.630   4.849 1.00 . B B . 155 ILE HD12 1 1 
       20  45271 2 2 55 ILE HD13 H   2.748  14.892   6.067 1.00 . B B . 155 ILE HD13 1 1 
       20  45272 2 2 55 ILE HG12 H   0.831  13.763   6.410 1.00 . B B . 155 ILE HG12 1 1 
       20  45273 2 2 55 ILE HG13 H   1.890  13.012   7.541 1.00 . B B . 155 ILE HG13 1 1 
       20  45274 2 2 55 ILE HG21 H   3.165  10.762   6.699 1.00 . B B . 155 ILE HG21 1 1 
       20  45275 2 2 55 ILE HG22 H   2.260   9.772   5.528 1.00 . B B . 155 ILE HG22 1 1 
       20  45276 2 2 55 ILE HG23 H   3.200  11.163   4.968 1.00 . B B . 155 ILE HG23 1 1 
       20  45277 2 2 55 ILE N    N   1.302  12.271   3.540 1.00 . B B . 155 ILE N    1 1 
       20  45278 2 2 55 ILE O    O  -0.680  13.767   4.144 1.00 . B B . 155 ILE O    1 1 
       20  45279 2 2 56 ASP C    C  -1.877  14.592   7.028 1.00 . B B . 156 ASP C    1 1 
       20  45280 2 2 56 ASP CA   C  -2.537  13.485   6.178 1.00 . B B . 156 ASP CA   1 1 
       20  45281 2 2 56 ASP CB   C  -3.634  12.792   6.986 1.00 . B B . 156 ASP CB   1 1 
       20  45282 2 2 56 ASP CG   C  -4.787  13.721   7.306 1.00 . B B . 156 ASP CG   1 1 
       20  45283 2 2 56 ASP H    H  -1.415  11.681   6.356 1.00 . B B . 156 ASP H    1 1 
       20  45284 2 2 56 ASP HA   H  -2.977  13.916   5.281 1.00 . B B . 156 ASP HA   1 1 
       20  45285 2 2 56 ASP HB2  H  -4.011  11.948   6.407 1.00 . B B . 156 ASP HB2  1 1 
       20  45286 2 2 56 ASP HB3  H  -3.212  12.414   7.918 1.00 . B B . 156 ASP HB3  1 1 
       20  45287 2 2 56 ASP N    N  -1.506  12.513   5.802 1.00 . B B . 156 ASP N    1 1 
       20  45288 2 2 56 ASP O    O  -1.435  14.334   8.160 1.00 . B B . 156 ASP O    1 1 
       20  45289 2 2 56 ASP OD1  O  -4.545  14.867   7.760 1.00 . B B . 156 ASP OD1  1 1 
       20  45290 2 2 56 ASP OD2  O  -5.941  13.297   7.135 1.00 . B B . 156 ASP OD2  1 1 
       20  45291 2 2 57 PRO C    C  -1.793  17.409   8.458 1.00 . B B . 157 PRO C    1 1 
       20  45292 2 2 57 PRO CA   C  -1.030  16.813   7.279 1.00 . B B . 157 PRO CA   1 1 
       20  45293 2 2 57 PRO CB   C  -0.716  17.895   6.242 1.00 . B B . 157 PRO CB   1 1 
       20  45294 2 2 57 PRO CD   C  -2.216  16.388   5.201 1.00 . B B . 157 PRO CD   1 1 
       20  45295 2 2 57 PRO CG   C  -1.883  17.859   5.333 1.00 . B B . 157 PRO CG   1 1 
       20  45296 2 2 57 PRO HA   H  -0.103  16.377   7.638 1.00 . B B . 157 PRO HA   1 1 
       20  45297 2 2 57 PRO HB2  H  -0.619  18.871   6.717 1.00 . B B . 157 PRO HB2  1 1 
       20  45298 2 2 57 PRO HB3  H   0.194  17.639   5.698 1.00 . B B . 157 PRO HB3  1 1 
       20  45299 2 2 57 PRO HD2  H  -3.289  16.246   5.066 1.00 . B B . 157 PRO HD2  1 1 
       20  45300 2 2 57 PRO HD3  H  -1.650  15.950   4.377 1.00 . B B . 157 PRO HD3  1 1 
       20  45301 2 2 57 PRO HG2  H  -2.718  18.397   5.779 1.00 . B B . 157 PRO HG2  1 1 
       20  45302 2 2 57 PRO HG3  H  -1.629  18.282   4.360 1.00 . B B . 157 PRO HG3  1 1 
       20  45303 2 2 57 PRO N    N  -1.769  15.823   6.492 1.00 . B B . 157 PRO N    1 1 
       20  45304 2 2 57 PRO O    O  -1.184  17.972   9.362 1.00 . B B . 157 PRO O    1 1 
       20  45305 2 2 58 GLU C    C  -3.923  17.019  10.735 1.00 . B B . 158 GLU C    1 1 
       20  45306 2 2 58 GLU CA   C  -3.933  17.913   9.505 1.00 . B B . 158 GLU CA   1 1 
       20  45307 2 2 58 GLU CB   C  -5.366  18.116   9.013 1.00 . B B . 158 GLU CB   1 1 
       20  45308 2 2 58 GLU CD   C  -6.829  19.408   7.420 1.00 . B B . 158 GLU CD   1 1 
       20  45309 2 2 58 GLU CG   C  -5.422  18.949   7.750 1.00 . B B . 158 GLU CG   1 1 
       20  45310 2 2 58 GLU H    H  -3.592  16.825   7.691 1.00 . B B . 158 GLU H    1 1 
       20  45311 2 2 58 GLU HA   H  -3.511  18.883   9.771 1.00 . B B . 158 GLU HA   1 1 
       20  45312 2 2 58 GLU HB2  H  -5.815  17.142   8.812 1.00 . B B . 158 GLU HB2  1 1 
       20  45313 2 2 58 GLU HB3  H  -5.937  18.612   9.796 1.00 . B B . 158 GLU HB3  1 1 
       20  45314 2 2 58 GLU HG2  H  -4.784  19.825   7.877 1.00 . B B . 158 GLU HG2  1 1 
       20  45315 2 2 58 GLU HG3  H  -5.027  18.353   6.922 1.00 . B B . 158 GLU HG3  1 1 
       20  45316 2 2 58 GLU N    N  -3.114  17.319   8.447 1.00 . B B . 158 GLU N    1 1 
       20  45317 2 2 58 GLU O    O  -3.808  17.489  11.873 1.00 . B B . 158 GLU O    1 1 
       20  45318 2 2 58 GLU OE1  O  -7.275  20.418   8.010 1.00 . B B . 158 GLU OE1  1 1 
       20  45319 2 2 58 GLU OE2  O  -7.486  18.778   6.562 1.00 . B B . 158 GLU OE2  1 1 
       20  45320 2 2 59 VAL C    C  -2.507  14.868  12.172 1.00 . B B . 159 VAL C    1 1 
       20  45321 2 2 59 VAL CA   C  -3.894  14.732  11.569 1.00 . B B . 159 VAL CA   1 1 
       20  45322 2 2 59 VAL CB   C  -4.121  13.291  11.013 1.00 . B B . 159 VAL CB   1 1 
       20  45323 2 2 59 VAL CG1  C  -3.823  12.216  12.059 1.00 . B B . 159 VAL CG1  1 1 
       20  45324 2 2 59 VAL CG2  C  -5.570  13.142  10.558 1.00 . B B . 159 VAL CG2  1 1 
       20  45325 2 2 59 VAL H    H  -4.097  15.382   9.530 1.00 . B B . 159 VAL H    1 1 
       20  45326 2 2 59 VAL HA   H  -4.640  14.951  12.336 1.00 . B B . 159 VAL HA   1 1 
       20  45327 2 2 59 VAL HB   H  -3.462  13.135  10.160 1.00 . B B . 159 VAL HB   1 1 
       20  45328 2 2 59 VAL HG11 H  -4.558  12.267  12.859 1.00 . B B . 159 VAL HG11 1 1 
       20  45329 2 2 59 VAL HG12 H  -3.881  11.238  11.590 1.00 . B B . 159 VAL HG12 1 1 
       20  45330 2 2 59 VAL HG13 H  -2.826  12.350  12.468 1.00 . B B . 159 VAL HG13 1 1 
       20  45331 2 2 59 VAL HG21 H  -5.710  12.165  10.095 1.00 . B B . 159 VAL HG21 1 1 
       20  45332 2 2 59 VAL HG22 H  -6.242  13.238  11.415 1.00 . B B . 159 VAL HG22 1 1 
       20  45333 2 2 59 VAL HG23 H  -5.812  13.913   9.825 1.00 . B B . 159 VAL HG23 1 1 
       20  45334 2 2 59 VAL N    N  -3.987  15.717  10.495 1.00 . B B . 159 VAL N    1 1 
       20  45335 2 2 59 VAL O    O  -2.342  14.840  13.399 1.00 . B B . 159 VAL O    1 1 
       20  45336 2 2 60 ALA C    C   0.024  16.552  12.596 1.00 . B B . 160 ALA C    1 1 
       20  45337 2 2 60 ALA CA   C  -0.140  15.251  11.795 1.00 . B B . 160 ALA CA   1 1 
       20  45338 2 2 60 ALA CB   C   0.812  15.221  10.624 1.00 . B B . 160 ALA CB   1 1 
       20  45339 2 2 60 ALA H    H  -1.690  15.121  10.318 1.00 . B B . 160 ALA H    1 1 
       20  45340 2 2 60 ALA HA   H   0.099  14.419  12.454 1.00 . B B . 160 ALA HA   1 1 
       20  45341 2 2 60 ALA HB1  H   1.834  15.385  10.967 1.00 . B B . 160 ALA HB1  1 1 
       20  45342 2 2 60 ALA HB2  H   0.748  14.253  10.128 1.00 . B B . 160 ALA HB2  1 1 
       20  45343 2 2 60 ALA HB3  H   0.543  15.998   9.914 1.00 . B B . 160 ALA HB3  1 1 
       20  45344 2 2 60 ALA N    N  -1.509  15.081  11.325 1.00 . B B . 160 ALA N    1 1 
       20  45345 2 2 60 ALA O    O   0.731  16.586  13.603 1.00 . B B . 160 ALA O    1 1 
       20  45346 2 2 61 GLN C    C  -1.060  18.715  14.308 1.00 . B B . 161 GLN C    1 1 
       20  45347 2 2 61 GLN CA   C  -0.570  18.887  12.873 1.00 . B B . 161 GLN CA   1 1 
       20  45348 2 2 61 GLN CB   C  -1.416  19.949  12.159 1.00 . B B . 161 GLN CB   1 1 
       20  45349 2 2 61 GLN CD   C  -2.232  22.332  12.136 1.00 . B B . 161 GLN CD   1 1 
       20  45350 2 2 61 GLN CG   C  -1.223  21.357  12.708 1.00 . B B . 161 GLN CG   1 1 
       20  45351 2 2 61 GLN H    H  -1.214  17.549  11.330 1.00 . B B . 161 GLN H    1 1 
       20  45352 2 2 61 GLN HA   H   0.469  19.216  12.896 1.00 . B B . 161 GLN HA   1 1 
       20  45353 2 2 61 GLN HB2  H  -1.160  19.951  11.103 1.00 . B B . 161 GLN HB2  1 1 
       20  45354 2 2 61 GLN HB3  H  -2.466  19.684  12.259 1.00 . B B . 161 GLN HB3  1 1 
       20  45355 2 2 61 GLN HE21 H  -0.882  23.025  10.814 1.00 . B B . 161 GLN HE21 1 1 
       20  45356 2 2 61 GLN HE22 H  -2.468  23.755  10.747 1.00 . B B . 161 GLN HE22 1 1 
       20  45357 2 2 61 GLN HG2  H  -1.339  21.337  13.791 1.00 . B B . 161 GLN HG2  1 1 
       20  45358 2 2 61 GLN HG3  H  -0.217  21.699  12.470 1.00 . B B . 161 GLN HG3  1 1 
       20  45359 2 2 61 GLN N    N  -0.645  17.611  12.170 1.00 . B B . 161 GLN N    1 1 
       20  45360 2 2 61 GLN NE2  N  -1.822  23.101  11.159 1.00 . B B . 161 GLN NE2  1 1 
       20  45361 2 2 61 GLN O    O  -0.403  19.141  15.253 1.00 . B B . 161 GLN O    1 1 
       20  45362 2 2 61 GLN OE1  O  -3.370  22.387  12.574 1.00 . B B . 161 GLN OE1  1 1 
       20  45363 2 2 62 LYS C    C  -1.884  16.895  16.626 1.00 . B B . 162 LYS C    1 1 
       20  45364 2 2 62 LYS CA   C  -2.753  17.856  15.820 1.00 . B B . 162 LYS CA   1 1 
       20  45365 2 2 62 LYS CB   C  -4.184  17.311  15.729 1.00 . B B . 162 LYS CB   1 1 
       20  45366 2 2 62 LYS CD   C  -5.419  19.538  15.797 1.00 . B B . 162 LYS CD   1 1 
       20  45367 2 2 62 LYS CE   C  -6.310  20.500  15.017 1.00 . B B . 162 LYS CE   1 1 
       20  45368 2 2 62 LYS CG   C  -5.176  18.248  15.015 1.00 . B B . 162 LYS CG   1 1 
       20  45369 2 2 62 LYS H    H  -2.713  17.717  13.668 1.00 . B B . 162 LYS H    1 1 
       20  45370 2 2 62 LYS HA   H  -2.767  18.812  16.345 1.00 . B B . 162 LYS HA   1 1 
       20  45371 2 2 62 LYS HB2  H  -4.159  16.368  15.186 1.00 . B B . 162 LYS HB2  1 1 
       20  45372 2 2 62 LYS HB3  H  -4.548  17.115  16.735 1.00 . B B . 162 LYS HB3  1 1 
       20  45373 2 2 62 LYS HD2  H  -5.890  19.296  16.752 1.00 . B B . 162 LYS HD2  1 1 
       20  45374 2 2 62 LYS HD3  H  -4.464  20.030  15.987 1.00 . B B . 162 LYS HD3  1 1 
       20  45375 2 2 62 LYS HE2  H  -6.423  21.423  15.593 1.00 . B B . 162 LYS HE2  1 1 
       20  45376 2 2 62 LYS HE3  H  -5.820  20.743  14.072 1.00 . B B . 162 LYS HE3  1 1 
       20  45377 2 2 62 LYS HG2  H  -4.788  18.500  14.030 1.00 . B B . 162 LYS HG2  1 1 
       20  45378 2 2 62 LYS HG3  H  -6.121  17.725  14.889 1.00 . B B . 162 LYS HG3  1 1 
       20  45379 2 2 62 LYS HZ1  H  -8.218  20.593  14.218 1.00 . B B . 162 LYS HZ1  1 1 
       20  45380 2 2 62 LYS HZ2  H  -8.129  19.707  15.607 1.00 . B B . 162 LYS HZ2  1 1 
       20  45381 2 2 62 LYS HZ3  H  -7.567  19.075  14.188 1.00 . B B . 162 LYS HZ3  1 1 
       20  45382 2 2 62 LYS N    N  -2.200  18.062  14.479 1.00 . B B . 162 LYS N    1 1 
       20  45383 2 2 62 LYS NZ   N  -7.666  19.922  14.735 1.00 . B B . 162 LYS NZ   1 1 
       20  45384 2 2 62 LYS O    O  -1.695  17.080  17.822 1.00 . B B . 162 LYS O    1 1 
       20  45385 2 2 63 ALA C    C   0.750  15.575  17.216 1.00 . B B . 163 ALA C    1 1 
       20  45386 2 2 63 ALA CA   C  -0.501  14.908  16.636 1.00 . B B . 163 ALA CA   1 1 
       20  45387 2 2 63 ALA CB   C  -0.103  13.808  15.657 1.00 . B B . 163 ALA CB   1 1 
       20  45388 2 2 63 ALA H    H  -1.522  15.772  14.971 1.00 . B B . 163 ALA H    1 1 
       20  45389 2 2 63 ALA HA   H  -1.067  14.470  17.457 1.00 . B B . 163 ALA HA   1 1 
       20  45390 2 2 63 ALA HB1  H   0.552  13.094  16.153 1.00 . B B . 163 ALA HB1  1 1 
       20  45391 2 2 63 ALA HB2  H  -0.998  13.294  15.305 1.00 . B B . 163 ALA HB2  1 1 
       20  45392 2 2 63 ALA HB3  H   0.413  14.240  14.803 1.00 . B B . 163 ALA HB3  1 1 
       20  45393 2 2 63 ALA N    N  -1.345  15.883  15.963 1.00 . B B . 163 ALA N    1 1 
       20  45394 2 2 63 ALA O    O   1.076  15.383  18.389 1.00 . B B . 163 ALA O    1 1 
       20  45395 2 2 64 CYS C    C   2.390  18.073  17.906 1.00 . B B . 164 CYS C    1 1 
       20  45396 2 2 64 CYS CA   C   2.681  16.994  16.861 1.00 . B B . 164 CYS CA   1 1 
       20  45397 2 2 64 CYS CB   C   3.479  17.560  15.679 1.00 . B B . 164 CYS CB   1 1 
       20  45398 2 2 64 CYS H    H   1.159  16.481  15.437 1.00 . B B . 164 CYS H    1 1 
       20  45399 2 2 64 CYS HA   H   3.295  16.235  17.342 1.00 . B B . 164 CYS HA   1 1 
       20  45400 2 2 64 CYS HB2  H   4.442  17.896  16.053 1.00 . B B . 164 CYS HB2  1 1 
       20  45401 2 2 64 CYS HB3  H   3.658  16.755  14.972 1.00 . B B . 164 CYS HB3  1 1 
       20  45402 2 2 64 CYS HG   H   1.690  18.212  14.284 1.00 . B B . 164 CYS HG   1 1 
       20  45403 2 2 64 CYS N    N   1.454  16.350  16.404 1.00 . B B . 164 CYS N    1 1 
       20  45404 2 2 64 CYS O    O   3.173  18.253  18.835 1.00 . B B . 164 CYS O    1 1 
       20  45405 2 2 64 CYS SG   S   2.704  18.932  14.796 1.00 . B B . 164 CYS SG   1 1 
       20  45406 2 2 65 GLN C    C   0.785  19.154  20.165 1.00 . B B . 165 GLN C    1 1 
       20  45407 2 2 65 GLN CA   C   0.855  19.765  18.768 1.00 . B B . 165 GLN CA   1 1 
       20  45408 2 2 65 GLN CB   C  -0.518  20.341  18.381 1.00 . B B . 165 GLN CB   1 1 
       20  45409 2 2 65 GLN CD   C  -2.416  21.936  18.897 1.00 . B B . 165 GLN CD   1 1 
       20  45410 2 2 65 GLN CG   C  -1.039  21.436  19.312 1.00 . B B . 165 GLN CG   1 1 
       20  45411 2 2 65 GLN H    H   0.637  18.573  17.002 1.00 . B B . 165 GLN H    1 1 
       20  45412 2 2 65 GLN HA   H   1.597  20.563  18.773 1.00 . B B . 165 GLN HA   1 1 
       20  45413 2 2 65 GLN HB2  H  -0.453  20.748  17.374 1.00 . B B . 165 GLN HB2  1 1 
       20  45414 2 2 65 GLN HB3  H  -1.240  19.528  18.380 1.00 . B B . 165 GLN HB3  1 1 
       20  45415 2 2 65 GLN HE21 H  -2.236  23.527  20.112 1.00 . B B . 165 GLN HE21 1 1 
       20  45416 2 2 65 GLN HE22 H  -3.721  23.418  19.200 1.00 . B B . 165 GLN HE22 1 1 
       20  45417 2 2 65 GLN HG2  H  -1.108  21.038  20.327 1.00 . B B . 165 GLN HG2  1 1 
       20  45418 2 2 65 GLN HG3  H  -0.336  22.267  19.310 1.00 . B B . 165 GLN HG3  1 1 
       20  45419 2 2 65 GLN N    N   1.254  18.750  17.789 1.00 . B B . 165 GLN N    1 1 
       20  45420 2 2 65 GLN NE2  N  -2.818  23.055  19.441 1.00 . B B . 165 GLN NE2  1 1 
       20  45421 2 2 65 GLN O    O   1.396  19.662  21.104 1.00 . B B . 165 GLN O    1 1 
       20  45422 2 2 65 GLN OE1  O  -3.103  21.318  18.094 1.00 . B B . 165 GLN OE1  1 1 
       20  45423 2 2 66 GLU C    C   1.193  16.854  22.132 1.00 . B B . 166 GLU C    1 1 
       20  45424 2 2 66 GLU CA   C  -0.125  17.433  21.606 1.00 . B B . 166 GLU CA   1 1 
       20  45425 2 2 66 GLU CB   C  -1.190  16.335  21.521 1.00 . B B . 166 GLU CB   1 1 
       20  45426 2 2 66 GLU CD   C  -2.681  14.742  22.828 1.00 . B B . 166 GLU CD   1 1 
       20  45427 2 2 66 GLU CG   C  -1.767  15.959  22.880 1.00 . B B . 166 GLU CG   1 1 
       20  45428 2 2 66 GLU H    H  -0.433  17.662  19.495 1.00 . B B . 166 GLU H    1 1 
       20  45429 2 2 66 GLU HA   H  -0.471  18.198  22.304 1.00 . B B . 166 GLU HA   1 1 
       20  45430 2 2 66 GLU HB2  H  -2.006  16.687  20.890 1.00 . B B . 166 GLU HB2  1 1 
       20  45431 2 2 66 GLU HB3  H  -0.748  15.449  21.059 1.00 . B B . 166 GLU HB3  1 1 
       20  45432 2 2 66 GLU HG2  H  -0.947  15.746  23.566 1.00 . B B . 166 GLU HG2  1 1 
       20  45433 2 2 66 GLU HG3  H  -2.327  16.813  23.274 1.00 . B B . 166 GLU HG3  1 1 
       20  45434 2 2 66 GLU N    N   0.056  18.055  20.298 1.00 . B B . 166 GLU N    1 1 
       20  45435 2 2 66 GLU O    O   1.499  16.954  23.318 1.00 . B B . 166 GLU O    1 1 
       20  45436 2 2 66 GLU OE1  O  -3.201  14.401  21.754 1.00 . B B . 166 GLU OE1  1 1 
       20  45437 2 2 66 GLU OE2  O  -2.848  14.101  23.890 1.00 . B B . 166 GLU OE2  1 1 
       20  45438 2 2 67 VAL C    C   4.205  16.768  22.230 1.00 . B B . 167 VAL C    1 1 
       20  45439 2 2 67 VAL CA   C   3.295  15.707  21.622 1.00 . B B . 167 VAL CA   1 1 
       20  45440 2 2 67 VAL CB   C   3.969  15.035  20.397 1.00 . B B . 167 VAL CB   1 1 
       20  45441 2 2 67 VAL CG1  C   5.479  14.815  20.612 1.00 . B B . 167 VAL CG1  1 1 
       20  45442 2 2 67 VAL CG2  C   3.282  13.701  20.120 1.00 . B B . 167 VAL CG2  1 1 
       20  45443 2 2 67 VAL H    H   1.705  16.226  20.266 1.00 . B B . 167 VAL H    1 1 
       20  45444 2 2 67 VAL HA   H   3.132  14.948  22.384 1.00 . B B . 167 VAL HA   1 1 
       20  45445 2 2 67 VAL HB   H   3.839  15.680  19.531 1.00 . B B . 167 VAL HB   1 1 
       20  45446 2 2 67 VAL HG11 H   5.647  14.271  21.537 1.00 . B B . 167 VAL HG11 1 1 
       20  45447 2 2 67 VAL HG12 H   5.887  14.252  19.774 1.00 . B B . 167 VAL HG12 1 1 
       20  45448 2 2 67 VAL HG13 H   5.987  15.778  20.661 1.00 . B B . 167 VAL HG13 1 1 
       20  45449 2 2 67 VAL HG21 H   2.212  13.852  20.012 1.00 . B B . 167 VAL HG21 1 1 
       20  45450 2 2 67 VAL HG22 H   3.667  13.280  19.201 1.00 . B B . 167 VAL HG22 1 1 
       20  45451 2 2 67 VAL HG23 H   3.466  13.006  20.942 1.00 . B B . 167 VAL HG23 1 1 
       20  45452 2 2 67 VAL N    N   1.995  16.283  21.242 1.00 . B B . 167 VAL N    1 1 
       20  45453 2 2 67 VAL O    O   4.811  16.543  23.282 1.00 . B B . 167 VAL O    1 1 
       20  45454 2 2 68 LEU C    C   4.662  19.410  23.522 1.00 . B B . 168 LEU C    1 1 
       20  45455 2 2 68 LEU CA   C   5.131  19.002  22.131 1.00 . B B . 168 LEU CA   1 1 
       20  45456 2 2 68 LEU CB   C   5.116  20.224  21.199 1.00 . B B . 168 LEU CB   1 1 
       20  45457 2 2 68 LEU CD1  C   6.353  19.136  19.260 1.00 . B B . 168 LEU CD1  1 1 
       20  45458 2 2 68 LEU CD2  C   6.109  21.589  19.333 1.00 . B B . 168 LEU CD2  1 1 
       20  45459 2 2 68 LEU CG   C   6.271  20.330  20.182 1.00 . B B . 168 LEU CG   1 1 
       20  45460 2 2 68 LEU H    H   3.771  18.091  20.751 1.00 . B B . 168 LEU H    1 1 
       20  45461 2 2 68 LEU HA   H   6.154  18.636  22.213 1.00 . B B . 168 LEU HA   1 1 
       20  45462 2 2 68 LEU HB2  H   4.171  20.228  20.654 1.00 . B B . 168 LEU HB2  1 1 
       20  45463 2 2 68 LEU HB3  H   5.146  21.115  21.823 1.00 . B B . 168 LEU HB3  1 1 
       20  45464 2 2 68 LEU HD11 H   6.448  18.220  19.834 1.00 . B B . 168 LEU HD11 1 1 
       20  45465 2 2 68 LEU HD12 H   7.223  19.241  18.619 1.00 . B B . 168 LEU HD12 1 1 
       20  45466 2 2 68 LEU HD13 H   5.458  19.087  18.640 1.00 . B B . 168 LEU HD13 1 1 
       20  45467 2 2 68 LEU HD21 H   6.077  22.466  19.975 1.00 . B B . 168 LEU HD21 1 1 
       20  45468 2 2 68 LEU HD22 H   5.185  21.525  18.749 1.00 . B B . 168 LEU HD22 1 1 
       20  45469 2 2 68 LEU HD23 H   6.954  21.678  18.641 1.00 . B B . 168 LEU HD23 1 1 
       20  45470 2 2 68 LEU HG   H   7.209  20.399  20.731 1.00 . B B . 168 LEU HG   1 1 
       20  45471 2 2 68 LEU N    N   4.288  17.933  21.609 1.00 . B B . 168 LEU N    1 1 
       20  45472 2 2 68 LEU O    O   5.475  19.660  24.399 1.00 . B B . 168 LEU O    1 1 
       20  45473 2 2 69 GLU C    C   3.077  18.741  26.119 1.00 . B B . 169 GLU C    1 1 
       20  45474 2 2 69 GLU CA   C   2.820  19.812  25.055 1.00 . B B . 169 GLU CA   1 1 
       20  45475 2 2 69 GLU CB   C   1.333  20.141  24.948 1.00 . B B . 169 GLU CB   1 1 
       20  45476 2 2 69 GLU CD   C  -0.308  21.925  24.216 1.00 . B B . 169 GLU CD   1 1 
       20  45477 2 2 69 GLU CG   C   1.109  21.407  24.135 1.00 . B B . 169 GLU CG   1 1 
       20  45478 2 2 69 GLU H    H   2.703  19.218  22.994 1.00 . B B . 169 GLU H    1 1 
       20  45479 2 2 69 GLU HA   H   3.330  20.709  25.381 1.00 . B B . 169 GLU HA   1 1 
       20  45480 2 2 69 GLU HB2  H   0.809  19.310  24.479 1.00 . B B . 169 GLU HB2  1 1 
       20  45481 2 2 69 GLU HB3  H   0.934  20.294  25.952 1.00 . B B . 169 GLU HB3  1 1 
       20  45482 2 2 69 GLU HG2  H   1.783  22.182  24.512 1.00 . B B . 169 GLU HG2  1 1 
       20  45483 2 2 69 GLU HG3  H   1.362  21.216  23.094 1.00 . B B . 169 GLU HG3  1 1 
       20  45484 2 2 69 GLU N    N   3.357  19.443  23.743 1.00 . B B . 169 GLU N    1 1 
       20  45485 2 2 69 GLU O    O   3.371  19.077  27.266 1.00 . B B . 169 GLU O    1 1 
       20  45486 2 2 69 GLU OE1  O  -1.246  21.220  23.798 1.00 . B B . 169 GLU OE1  1 1 
       20  45487 2 2 69 GLU OE2  O  -0.465  23.083  24.658 1.00 . B B . 169 GLU OE2  1 1 
       20  45488 2 2 70 LYS C    C   4.891  16.625  27.106 1.00 . B B . 170 LYS C    1 1 
       20  45489 2 2 70 LYS CA   C   3.451  16.402  26.669 1.00 . B B . 170 LYS CA   1 1 
       20  45490 2 2 70 LYS CB   C   3.348  15.016  26.020 1.00 . B B . 170 LYS CB   1 1 
       20  45491 2 2 70 LYS CD   C   1.104  14.305  25.110 1.00 . B B . 170 LYS CD   1 1 
       20  45492 2 2 70 LYS CE   C  -0.069  13.346  25.283 1.00 . B B . 170 LYS CE   1 1 
       20  45493 2 2 70 LYS CG   C   2.046  14.264  26.306 1.00 . B B . 170 LYS CG   1 1 
       20  45494 2 2 70 LYS H    H   2.833  17.234  24.768 1.00 . B B . 170 LYS H    1 1 
       20  45495 2 2 70 LYS HA   H   2.811  16.447  27.551 1.00 . B B . 170 LYS HA   1 1 
       20  45496 2 2 70 LYS HB2  H   3.471  15.119  24.945 1.00 . B B . 170 LYS HB2  1 1 
       20  45497 2 2 70 LYS HB3  H   4.173  14.407  26.392 1.00 . B B . 170 LYS HB3  1 1 
       20  45498 2 2 70 LYS HD2  H   0.727  15.316  24.984 1.00 . B B . 170 LYS HD2  1 1 
       20  45499 2 2 70 LYS HD3  H   1.659  14.020  24.214 1.00 . B B . 170 LYS HD3  1 1 
       20  45500 2 2 70 LYS HE2  H  -0.409  13.027  24.292 1.00 . B B . 170 LYS HE2  1 1 
       20  45501 2 2 70 LYS HE3  H   0.268  12.467  25.836 1.00 . B B . 170 LYS HE3  1 1 
       20  45502 2 2 70 LYS HG2  H   2.288  13.225  26.527 1.00 . B B . 170 LYS HG2  1 1 
       20  45503 2 2 70 LYS HG3  H   1.554  14.702  27.175 1.00 . B B . 170 LYS HG3  1 1 
       20  45504 2 2 70 LYS HZ1  H  -1.931  13.283  26.177 1.00 . B B . 170 LYS HZ1  1 1 
       20  45505 2 2 70 LYS HZ2  H  -1.630  14.693  25.401 1.00 . B B . 170 LYS HZ2  1 1 
       20  45506 2 2 70 LYS HZ3  H  -0.913  14.399  26.862 1.00 . B B . 170 LYS HZ3  1 1 
       20  45507 2 2 70 LYS N    N   3.075  17.471  25.734 1.00 . B B . 170 LYS N    1 1 
       20  45508 2 2 70 LYS NZ   N  -1.220  13.981  25.999 1.00 . B B . 170 LYS NZ   1 1 
       20  45509 2 2 70 LYS O    O   5.207  16.547  28.284 1.00 . B B . 170 LYS O    1 1 
       20  45510 2 2 71 VAL C    C   7.412  18.372  27.277 1.00 . B B . 171 VAL C    1 1 
       20  45511 2 2 71 VAL CA   C   7.178  17.121  26.429 1.00 . B B . 171 VAL CA   1 1 
       20  45512 2 2 71 VAL CB   C   8.000  17.169  25.108 1.00 . B B . 171 VAL CB   1 1 
       20  45513 2 2 71 VAL CG1  C   9.466  17.477  25.383 1.00 . B B . 171 VAL CG1  1 1 
       20  45514 2 2 71 VAL CG2  C   7.891  15.823  24.399 1.00 . B B . 171 VAL CG2  1 1 
       20  45515 2 2 71 VAL H    H   5.440  16.976  25.180 1.00 . B B . 171 VAL H    1 1 
       20  45516 2 2 71 VAL HA   H   7.529  16.268  27.008 1.00 . B B . 171 VAL HA   1 1 
       20  45517 2 2 71 VAL HB   H   7.597  17.936  24.458 1.00 . B B . 171 VAL HB   1 1 
       20  45518 2 2 71 VAL HG11 H  10.031  17.379  24.466 1.00 . B B . 171 VAL HG11 1 1 
       20  45519 2 2 71 VAL HG12 H   9.562  18.499  25.755 1.00 . B B . 171 VAL HG12 1 1 
       20  45520 2 2 71 VAL HG13 H   9.852  16.782  26.125 1.00 . B B . 171 VAL HG13 1 1 
       20  45521 2 2 71 VAL HG21 H   8.584  15.791  23.566 1.00 . B B . 171 VAL HG21 1 1 
       20  45522 2 2 71 VAL HG22 H   8.129  15.020  25.096 1.00 . B B . 171 VAL HG22 1 1 
       20  45523 2 2 71 VAL HG23 H   6.880  15.686  24.019 1.00 . B B . 171 VAL HG23 1 1 
       20  45524 2 2 71 VAL N    N   5.757  16.917  26.146 1.00 . B B . 171 VAL N    1 1 
       20  45525 2 2 71 VAL O    O   8.266  18.367  28.172 1.00 . B B . 171 VAL O    1 1 
       20  45526 2 2 72 LYS C    C   6.440  20.243  29.361 1.00 . B B . 172 LYS C    1 1 
       20  45527 2 2 72 LYS CA   C   6.716  20.616  27.908 1.00 . B B . 172 LYS CA   1 1 
       20  45528 2 2 72 LYS CB   C   5.696  21.675  27.474 1.00 . B B . 172 LYS CB   1 1 
       20  45529 2 2 72 LYS CD   C   4.803  23.214  25.723 1.00 . B B . 172 LYS CD   1 1 
       20  45530 2 2 72 LYS CE   C   4.883  23.608  24.255 1.00 . B B . 172 LYS CE   1 1 
       20  45531 2 2 72 LYS CG   C   6.013  22.397  26.168 1.00 . B B . 172 LYS CG   1 1 
       20  45532 2 2 72 LYS H    H   5.925  19.385  26.327 1.00 . B B . 172 LYS H    1 1 
       20  45533 2 2 72 LYS HA   H   7.720  21.027  27.840 1.00 . B B . 172 LYS HA   1 1 
       20  45534 2 2 72 LYS HB2  H   4.727  21.183  27.370 1.00 . B B . 172 LYS HB2  1 1 
       20  45535 2 2 72 LYS HB3  H   5.614  22.421  28.263 1.00 . B B . 172 LYS HB3  1 1 
       20  45536 2 2 72 LYS HD2  H   3.906  22.619  25.864 1.00 . B B . 172 LYS HD2  1 1 
       20  45537 2 2 72 LYS HD3  H   4.727  24.107  26.343 1.00 . B B . 172 LYS HD3  1 1 
       20  45538 2 2 72 LYS HE2  H   5.731  24.280  24.104 1.00 . B B . 172 LYS HE2  1 1 
       20  45539 2 2 72 LYS HE3  H   5.032  22.711  23.651 1.00 . B B . 172 LYS HE3  1 1 
       20  45540 2 2 72 LYS HG2  H   6.872  23.054  26.307 1.00 . B B . 172 LYS HG2  1 1 
       20  45541 2 2 72 LYS HG3  H   6.249  21.668  25.404 1.00 . B B . 172 LYS HG3  1 1 
       20  45542 2 2 72 LYS HZ1  H   3.478  25.144  24.364 1.00 . B B . 172 LYS HZ1  1 1 
       20  45543 2 2 72 LYS HZ2  H   2.815  23.678  23.992 1.00 . B B . 172 LYS HZ2  1 1 
       20  45544 2 2 72 LYS HZ3  H   3.647  24.521  22.846 1.00 . B B . 172 LYS HZ3  1 1 
       20  45545 2 2 72 LYS N    N   6.623  19.417  27.068 1.00 . B B . 172 LYS N    1 1 
       20  45546 2 2 72 LYS NZ   N   3.603  24.294  23.830 1.00 . B B . 172 LYS NZ   1 1 
       20  45547 2 2 72 LYS O    O   7.107  20.725  30.261 1.00 . B B . 172 LYS O    1 1 
       20  45548 2 2 73 LEU C    C   6.055  18.097  31.669 1.00 . B B . 173 LEU C    1 1 
       20  45549 2 2 73 LEU CA   C   5.074  19.016  30.946 1.00 . B B . 173 LEU CA   1 1 
       20  45550 2 2 73 LEU CB   C   3.695  18.349  30.924 1.00 . B B . 173 LEU CB   1 1 
       20  45551 2 2 73 LEU CD1  C   1.220  18.482  31.240 1.00 . B B . 173 LEU CD1  1 1 
       20  45552 2 2 73 LEU CD2  C   2.724  19.300  33.069 1.00 . B B . 173 LEU CD2  1 1 
       20  45553 2 2 73 LEU CG   C   2.552  19.162  31.549 1.00 . B B . 173 LEU CG   1 1 
       20  45554 2 2 73 LEU H    H   4.934  18.997  28.809 1.00 . B B . 173 LEU H    1 1 
       20  45555 2 2 73 LEU HA   H   5.021  19.938  31.528 1.00 . B B . 173 LEU HA   1 1 
       20  45556 2 2 73 LEU HB2  H   3.440  18.132  29.889 1.00 . B B . 173 LEU HB2  1 1 
       20  45557 2 2 73 LEU HB3  H   3.765  17.399  31.456 1.00 . B B . 173 LEU HB3  1 1 
       20  45558 2 2 73 LEU HD11 H   1.203  17.478  31.662 1.00 . B B . 173 LEU HD11 1 1 
       20  45559 2 2 73 LEU HD12 H   1.086  18.421  30.157 1.00 . B B . 173 LEU HD12 1 1 
       20  45560 2 2 73 LEU HD13 H   0.405  19.068  31.665 1.00 . B B . 173 LEU HD13 1 1 
       20  45561 2 2 73 LEU HD21 H   3.650  19.831  33.293 1.00 . B B . 173 LEU HD21 1 1 
       20  45562 2 2 73 LEU HD22 H   2.758  18.311  33.525 1.00 . B B . 173 LEU HD22 1 1 
       20  45563 2 2 73 LEU HD23 H   1.887  19.859  33.482 1.00 . B B . 173 LEU HD23 1 1 
       20  45564 2 2 73 LEU HG   H   2.545  20.157  31.105 1.00 . B B . 173 LEU HG   1 1 
       20  45565 2 2 73 LEU N    N   5.463  19.383  29.587 1.00 . B B . 173 LEU N    1 1 
       20  45566 2 2 73 LEU O    O   6.094  18.090  32.895 1.00 . B B . 173 LEU O    1 1 
       20  45567 2 2 74 LEU C    C   8.930  17.383  32.316 1.00 . B B . 174 LEU C    1 1 
       20  45568 2 2 74 LEU CA   C   7.932  16.537  31.542 1.00 . B B . 174 LEU CA   1 1 
       20  45569 2 2 74 LEU CB   C   8.718  15.779  30.466 1.00 . B B . 174 LEU CB   1 1 
       20  45570 2 2 74 LEU CD1  C   8.904  14.296  28.511 1.00 . B B . 174 LEU CD1  1 1 
       20  45571 2 2 74 LEU CD2  C   7.402  13.628  30.395 1.00 . B B . 174 LEU CD2  1 1 
       20  45572 2 2 74 LEU CG   C   7.951  14.794  29.587 1.00 . B B . 174 LEU CG   1 1 
       20  45573 2 2 74 LEU H    H   6.847  17.443  29.918 1.00 . B B . 174 LEU H    1 1 
       20  45574 2 2 74 LEU HA   H   7.465  15.827  32.227 1.00 . B B . 174 LEU HA   1 1 
       20  45575 2 2 74 LEU HB2  H   9.186  16.517  29.816 1.00 . B B . 174 LEU HB2  1 1 
       20  45576 2 2 74 LEU HB3  H   9.518  15.230  30.962 1.00 . B B . 174 LEU HB3  1 1 
       20  45577 2 2 74 LEU HD11 H   9.321  15.151  27.975 1.00 . B B . 174 LEU HD11 1 1 
       20  45578 2 2 74 LEU HD12 H   8.362  13.661  27.811 1.00 . B B . 174 LEU HD12 1 1 
       20  45579 2 2 74 LEU HD13 H   9.714  13.727  28.970 1.00 . B B . 174 LEU HD13 1 1 
       20  45580 2 2 74 LEU HD21 H   6.662  13.997  31.113 1.00 . B B . 174 LEU HD21 1 1 
       20  45581 2 2 74 LEU HD22 H   8.212  13.133  30.932 1.00 . B B . 174 LEU HD22 1 1 
       20  45582 2 2 74 LEU HD23 H   6.925  12.917  29.722 1.00 . B B . 174 LEU HD23 1 1 
       20  45583 2 2 74 LEU HG   H   7.127  15.310  29.111 1.00 . B B . 174 LEU HG   1 1 
       20  45584 2 2 74 LEU N    N   6.898  17.391  30.929 1.00 . B B . 174 LEU N    1 1 
       20  45585 2 2 74 LEU O    O   9.686  16.887  33.134 1.00 . B B . 174 LEU O    1 1 
       20  45586 2 2 75 HIS C    C   9.325  20.264  33.835 1.00 . B B . 175 HIS C    1 1 
       20  45587 2 2 75 HIS CA   C   9.885  19.607  32.574 1.00 . B B . 175 HIS CA   1 1 
       20  45588 2 2 75 HIS CB   C  10.135  20.681  31.530 1.00 . B B . 175 HIS CB   1 1 
       20  45589 2 2 75 HIS CD2  C  11.286  18.994  29.898 1.00 . B B . 175 HIS CD2  1 1 
       20  45590 2 2 75 HIS CE1  C  11.048  20.101  28.048 1.00 . B B . 175 HIS CE1  1 1 
       20  45591 2 2 75 HIS CG   C  10.647  20.149  30.225 1.00 . B B . 175 HIS CG   1 1 
       20  45592 2 2 75 HIS H    H   8.294  19.009  31.306 1.00 . B B . 175 HIS H    1 1 
       20  45593 2 2 75 HIS HA   H  10.819  19.098  32.818 1.00 . B B . 175 HIS HA   1 1 
       20  45594 2 2 75 HIS HB2  H   9.181  21.174  31.341 1.00 . B B . 175 HIS HB2  1 1 
       20  45595 2 2 75 HIS HB3  H  10.846  21.406  31.920 1.00 . B B . 175 HIS HB3  1 1 
       20  45596 2 2 75 HIS HD1  H  10.086  21.743  28.905 1.00 . B B . 175 HIS HD1  1 1 
       20  45597 2 2 75 HIS HD2  H  11.557  18.203  30.590 1.00 . B B . 175 HIS HD2  1 1 
       20  45598 2 2 75 HIS HE1  H  11.078  20.375  26.999 1.00 . B B . 175 HIS HE1  1 1 
       20  45599 2 2 75 HIS N    N   8.946  18.663  31.998 1.00 . B B . 175 HIS N    1 1 
       20  45600 2 2 75 HIS ND1  N  10.519  20.835  29.018 1.00 . B B . 175 HIS ND1  1 1 
       20  45601 2 2 75 HIS NE2  N  11.517  18.993  28.557 1.00 . B B . 175 HIS NE2  1 1 
       20  45602 2 2 75 HIS O    O  10.034  20.951  34.558 1.00 . B B . 175 HIS O    1 1 
       20  45603 2 2 76 GLY C    C   7.012  22.196  34.624 1.00 . B B . 176 GLY C    1 1 
       20  45604 2 2 76 GLY CA   C   7.361  20.808  35.129 1.00 . B B . 176 GLY CA   1 1 
       20  45605 2 2 76 GLY H    H   7.482  19.496  33.456 1.00 . B B . 176 GLY H    1 1 
       20  45606 2 2 76 GLY HA2  H   6.450  20.278  35.405 1.00 . B B . 176 GLY HA2  1 1 
       20  45607 2 2 76 GLY HA3  H   8.015  20.885  35.994 1.00 . B B . 176 GLY HA3  1 1 
       20  45608 2 2 76 GLY N    N   8.034  20.088  34.064 1.00 . B B . 176 GLY N    1 1 
       20  45609 2 2 76 GLY O    O   7.350  22.548  33.502 1.00 . B B . 176 GLY O    1 1 
       20  45610 2 2 77 GLY C    C   6.698  25.476  35.454 1.00 . B B . 177 GLY C    1 1 
       20  45611 2 2 77 GLY CA   C   5.865  24.302  34.982 1.00 . B B . 177 GLY CA   1 1 
       20  45612 2 2 77 GLY H    H   6.041  22.664  36.345 1.00 . B B . 177 GLY H    1 1 
       20  45613 2 2 77 GLY HA2  H   5.849  24.309  33.894 1.00 . B B . 177 GLY HA2  1 1 
       20  45614 2 2 77 GLY HA3  H   4.842  24.461  35.326 1.00 . B B . 177 GLY HA3  1 1 
       20  45615 2 2 77 GLY N    N   6.312  22.985  35.429 1.00 . B B . 177 GLY N    1 1 
       20  45616 2 2 77 GLY O    O   6.319  26.618  35.240 1.00 . B B . 177 GLY O    1 1 
       20  45617 2 2 78 VAL C    C  10.081  26.207  36.271 1.00 . B B . 178 VAL C    1 1 
       20  45618 2 2 78 VAL CA   C   8.622  26.283  36.729 1.00 . B B . 178 VAL CA   1 1 
       20  45619 2 2 78 VAL CB   C   8.486  26.240  38.292 1.00 . B B . 178 VAL CB   1 1 
       20  45620 2 2 78 VAL CG1  C   9.383  25.149  38.907 1.00 . B B . 178 VAL CG1  1 1 
       20  45621 2 2 78 VAL CG2  C   8.779  27.610  38.921 1.00 . B B . 178 VAL CG2  1 1 
       20  45622 2 2 78 VAL H    H   8.083  24.254  36.296 1.00 . B B . 178 VAL H    1 1 
       20  45623 2 2 78 VAL HA   H   8.230  27.230  36.381 1.00 . B B . 178 VAL HA   1 1 
       20  45624 2 2 78 VAL HB   H   7.453  25.989  38.523 1.00 . B B . 178 VAL HB   1 1 
       20  45625 2 2 78 VAL HG11 H  10.437  25.416  38.788 1.00 . B B . 178 VAL HG11 1 1 
       20  45626 2 2 78 VAL HG12 H   9.157  25.058  39.970 1.00 . B B . 178 VAL HG12 1 1 
       20  45627 2 2 78 VAL HG13 H   9.194  24.193  38.419 1.00 . B B . 178 VAL HG13 1 1 
       20  45628 2 2 78 VAL HG21 H   9.813  27.891  38.738 1.00 . B B . 178 VAL HG21 1 1 
       20  45629 2 2 78 VAL HG22 H   8.119  28.358  38.491 1.00 . B B . 178 VAL HG22 1 1 
       20  45630 2 2 78 VAL HG23 H   8.604  27.561  39.995 1.00 . B B . 178 VAL HG23 1 1 
       20  45631 2 2 78 VAL N    N   7.808  25.208  36.137 1.00 . B B . 178 VAL N    1 1 
       20  45632 2 2 78 VAL O    O  10.924  27.013  36.653 1.00 . B B . 178 VAL O    1 1 
       20  45633 2 2 79 ALA C    C  11.569  24.539  33.446 1.00 . B B . 179 ALA C    1 1 
       20  45634 2 2 79 ALA CA   C  11.694  25.041  34.876 1.00 . B B . 179 ALA CA   1 1 
       20  45635 2 2 79 ALA CB   C  12.450  24.015  35.741 1.00 . B B . 179 ALA CB   1 1 
       20  45636 2 2 79 ALA H    H   9.620  24.640  35.091 1.00 . B B . 179 ALA H    1 1 
       20  45637 2 2 79 ALA HA   H  12.238  25.988  34.878 1.00 . B B . 179 ALA HA   1 1 
       20  45638 2 2 79 ALA HB1  H  13.440  23.839  35.318 1.00 . B B . 179 ALA HB1  1 1 
       20  45639 2 2 79 ALA HB2  H  12.549  24.400  36.756 1.00 . B B . 179 ALA HB2  1 1 
       20  45640 2 2 79 ALA HB3  H  11.899  23.074  35.762 1.00 . B B . 179 ALA HB3  1 1 
       20  45641 2 2 79 ALA N    N  10.355  25.242  35.411 1.00 . B B . 179 ALA N    1 1 
       20  45642 2 2 79 ALA O    O  11.271  23.382  33.213 1.00 . B B . 179 ALA O    1 1 
       20  45643 2 2 80 VAL C    C  12.875  24.172  30.628 1.00 . B B . 180 VAL C    1 1 
       20  45644 2 2 80 VAL CA   C  11.647  24.976  31.066 1.00 . B B . 180 VAL CA   1 1 
       20  45645 2 2 80 VAL CB   C  11.221  26.120  30.080 1.00 . B B . 180 VAL CB   1 1 
       20  45646 2 2 80 VAL CG1  C  10.152  27.029  30.745 1.00 . B B . 180 VAL CG1  1 1 
       20  45647 2 2 80 VAL CG2  C  12.411  26.973  29.574 1.00 . B B . 180 VAL CG2  1 1 
       20  45648 2 2 80 VAL H    H  12.012  26.361  32.665 1.00 . B B . 180 VAL H    1 1 
       20  45649 2 2 80 VAL HXT  H  14.669  24.024  30.665 1.00 . B B . 180 VAL HXT  1 1 
       20  45650 2 2 80 VAL HA   H  10.828  24.241  31.052 1.00 . B B . 180 VAL HA   1 1 
       20  45651 2 2 80 VAL HB   H  10.767  25.647  29.208 1.00 . B B . 180 VAL HB   1 1 
       20  45652 2 2 80 VAL HG11 H   9.678  27.671  29.993 1.00 . B B . 180 VAL HG11 1 1 
       20  45653 2 2 80 VAL HG12 H   9.357  26.427  31.204 1.00 . B B . 180 VAL HG12 1 1 
       20  45654 2 2 80 VAL HG13 H  10.583  27.677  31.518 1.00 . B B . 180 VAL HG13 1 1 
       20  45655 2 2 80 VAL HG21 H  13.099  26.371  28.970 1.00 . B B . 180 VAL HG21 1 1 
       20  45656 2 2 80 VAL HG22 H  12.058  27.795  28.944 1.00 . B B . 180 VAL HG22 1 1 
       20  45657 2 2 80 VAL HG23 H  12.973  27.401  30.411 1.00 . B B . 180 VAL HG23 1 1 
       20  45658 2 2 80 VAL N    N  11.765  25.415  32.461 1.00 . B B . 180 VAL N    1 1 
       20  45659 2 2 80 VAL O    O  12.810  23.104  30.069 1.00 . B B . 180 VAL O    1 1 
       20  45660 2 2 80 VAL OXT  O  14.021  24.683  30.964 1.00 . B B . 180 VAL OXT  1 1 
       21  45661 1 1  1 MET C    C  10.099   0.214   7.311 1.00 . A A .   1 MET C    1 1 
       21  45662 1 1  1 MET CA   C  10.189  -0.773   8.486 1.00 . A A .   1 MET CA   1 1 
       21  45663 1 1  1 MET CB   C  11.639  -0.751   9.051 1.00 . A A .   1 MET CB   1 1 
       21  45664 1 1  1 MET CE   C  14.298  -1.994  10.646 1.00 . A A .   1 MET CE   1 1 
       21  45665 1 1  1 MET CG   C  11.652  -1.005  10.567 1.00 . A A .   1 MET CG   1 1 
       21  45666 1 1  1 MET H1   H  10.471  -2.683   7.675 1.00 . A A .   1 MET H1   1 1 
       21  45667 1 1  1 MET H2   H   9.665  -2.697   9.094 1.00 . A A .   1 MET H2   1 1 
       21  45668 1 1  1 MET HA   H   9.513  -0.350   9.240 1.00 . A A .   1 MET HA   1 1 
       21  45669 1 1  1 MET HB2  H  12.262  -1.489   8.538 1.00 . A A .   1 MET HB2  1 1 
       21  45670 1 1  1 MET HB3  H  12.090   0.233   8.862 1.00 . A A .   1 MET HB3  1 1 
       21  45671 1 1  1 MET HE1  H  14.372  -1.911   9.558 1.00 . A A .   1 MET HE1  1 1 
       21  45672 1 1  1 MET HE2  H  15.300  -1.939  11.083 1.00 . A A .   1 MET HE2  1 1 
       21  45673 1 1  1 MET HE3  H  13.833  -2.950  10.901 1.00 . A A .   1 MET HE3  1 1 
       21  45674 1 1  1 MET HG2  H  10.910  -0.355  11.045 1.00 . A A .   1 MET HG2  1 1 
       21  45675 1 1  1 MET HG3  H  11.402  -2.051  10.776 1.00 . A A .   1 MET HG3  1 1 
       21  45676 1 1  1 MET N    N   9.756  -2.187   8.212 1.00 . A A .   1 MET N    1 1 
       21  45677 1 1  1 MET O    O   9.905   1.397   7.480 1.00 . A A .   1 MET O    1 1 
       21  45678 1 1  1 MET SD   S  13.277  -0.626  11.299 1.00 . A A .   1 MET SD   1 1 
       21  45679 1 1  2 GLN C    C   9.039   1.431   4.727 1.00 . A A .   2 GLN C    1 1 
       21  45680 1 1  2 GLN CA   C  10.282   0.548   4.876 1.00 . A A .   2 GLN CA   1 1 
       21  45681 1 1  2 GLN CB   C  10.461  -0.345   3.653 1.00 . A A .   2 GLN CB   1 1 
       21  45682 1 1  2 GLN CD   C   9.430   0.358   1.438 1.00 . A A .   2 GLN CD   1 1 
       21  45683 1 1  2 GLN CG   C  10.651   0.411   2.345 1.00 . A A .   2 GLN CG   1 1 
       21  45684 1 1  2 GLN H    H  10.371  -1.289   5.982 1.00 . A A .   2 GLN H    1 1 
       21  45685 1 1  2 GLN HA   H  11.148   1.203   4.944 1.00 . A A .   2 GLN HA   1 1 
       21  45686 1 1  2 GLN HB2  H  11.344  -0.963   3.818 1.00 . A A .   2 GLN HB2  1 1 
       21  45687 1 1  2 GLN HB3  H   9.596  -1.015   3.565 1.00 . A A .   2 GLN HB3  1 1 
       21  45688 1 1  2 GLN HE21 H  10.612   0.618  -0.172 1.00 . A A .   2 GLN HE21 1 1 
       21  45689 1 1  2 GLN HE22 H   8.882   0.436  -0.484 1.00 . A A .   2 GLN HE22 1 1 
       21  45690 1 1  2 GLN HG2  H  10.893   1.453   2.565 1.00 . A A .   2 GLN HG2  1 1 
       21  45691 1 1  2 GLN HG3  H  11.503  -0.030   1.811 1.00 . A A .   2 GLN HG3  1 1 
       21  45692 1 1  2 GLN N    N  10.241  -0.292   6.077 1.00 . A A .   2 GLN N    1 1 
       21  45693 1 1  2 GLN NE2  N   9.647   0.470   0.159 1.00 . A A .   2 GLN NE2  1 1 
       21  45694 1 1  2 GLN O    O   9.146   2.631   4.502 1.00 . A A .   2 GLN O    1 1 
       21  45695 1 1  2 GLN OE1  O   8.304   0.196   1.896 1.00 . A A .   2 GLN OE1  1 1 
       21  45696 1 1  3 GLN C    C   6.591   2.726   5.924 1.00 . A A .   3 GLN C    1 1 
       21  45697 1 1  3 GLN CA   C   6.628   1.637   4.840 1.00 . A A .   3 GLN CA   1 1 
       21  45698 1 1  3 GLN CB   C   5.418   0.707   4.980 1.00 . A A .   3 GLN CB   1 1 
       21  45699 1 1  3 GLN CD   C   4.832   0.382   2.510 1.00 . A A .   3 GLN CD   1 1 
       21  45700 1 1  3 GLN CG   C   5.252  -0.291   3.813 1.00 . A A .   3 GLN CG   1 1 
       21  45701 1 1  3 GLN H    H   7.814  -0.123   5.135 1.00 . A A .   3 GLN H    1 1 
       21  45702 1 1  3 GLN HA   H   6.586   2.120   3.863 1.00 . A A .   3 GLN HA   1 1 
       21  45703 1 1  3 GLN HB2  H   5.522   0.137   5.905 1.00 . A A .   3 GLN HB2  1 1 
       21  45704 1 1  3 GLN HB3  H   4.518   1.310   5.052 1.00 . A A .   3 GLN HB3  1 1 
       21  45705 1 1  3 GLN HE21 H   5.940  -0.896   1.436 1.00 . A A .   3 GLN HE21 1 1 
       21  45706 1 1  3 GLN HE22 H   5.048   0.283   0.525 1.00 . A A .   3 GLN HE22 1 1 
       21  45707 1 1  3 GLN HG2  H   6.188  -0.820   3.645 1.00 . A A .   3 GLN HG2  1 1 
       21  45708 1 1  3 GLN HG3  H   4.488  -1.019   4.088 1.00 . A A .   3 GLN HG3  1 1 
       21  45709 1 1  3 GLN N    N   7.867   0.862   4.936 1.00 . A A .   3 GLN N    1 1 
       21  45710 1 1  3 GLN NE2  N   5.305  -0.125   1.404 1.00 . A A .   3 GLN NE2  1 1 
       21  45711 1 1  3 GLN O    O   6.117   3.836   5.688 1.00 . A A .   3 GLN O    1 1 
       21  45712 1 1  3 GLN OE1  O   4.072   1.338   2.515 1.00 . A A .   3 GLN OE1  1 1 
       21  45713 1 1  4 LYS C    C   8.148   4.521   7.918 1.00 . A A .   4 LYS C    1 1 
       21  45714 1 1  4 LYS CA   C   7.162   3.387   8.211 1.00 . A A .   4 LYS CA   1 1 
       21  45715 1 1  4 LYS CB   C   7.547   2.660   9.517 1.00 . A A .   4 LYS CB   1 1 
       21  45716 1 1  4 LYS CD   C   8.198   2.748  11.939 1.00 . A A .   4 LYS CD   1 1 
       21  45717 1 1  4 LYS CE   C   8.633   3.643  13.103 1.00 . A A .   4 LYS CE   1 1 
       21  45718 1 1  4 LYS CG   C   7.882   3.571  10.700 1.00 . A A .   4 LYS CG   1 1 
       21  45719 1 1  4 LYS H    H   7.523   1.510   7.244 1.00 . A A .   4 LYS H    1 1 
       21  45720 1 1  4 LYS HA   H   6.166   3.834   8.331 1.00 . A A .   4 LYS HA   1 1 
       21  45721 1 1  4 LYS HB2  H   6.726   2.006   9.798 1.00 . A A .   4 LYS HB2  1 1 
       21  45722 1 1  4 LYS HB3  H   8.419   2.044   9.321 1.00 . A A .   4 LYS HB3  1 1 
       21  45723 1 1  4 LYS HD2  H   7.316   2.181  12.230 1.00 . A A .   4 LYS HD2  1 1 
       21  45724 1 1  4 LYS HD3  H   9.011   2.053  11.709 1.00 . A A .   4 LYS HD3  1 1 
       21  45725 1 1  4 LYS HE2  H   9.541   4.191  12.813 1.00 . A A .   4 LYS HE2  1 1 
       21  45726 1 1  4 LYS HE3  H   7.846   4.368  13.307 1.00 . A A .   4 LYS HE3  1 1 
       21  45727 1 1  4 LYS HG2  H   8.750   4.181  10.445 1.00 . A A .   4 LYS HG2  1 1 
       21  45728 1 1  4 LYS HG3  H   7.033   4.221  10.901 1.00 . A A .   4 LYS HG3  1 1 
       21  45729 1 1  4 LYS HZ1  H   9.675   2.202  14.185 1.00 . A A .   4 LYS HZ1  1 1 
       21  45730 1 1  4 LYS HZ2  H   8.087   2.334  14.628 1.00 . A A .   4 LYS HZ2  1 1 
       21  45731 1 1  4 LYS HZ3  H   9.181   3.475  15.099 1.00 . A A .   4 LYS HZ3  1 1 
       21  45732 1 1  4 LYS N    N   7.118   2.422   7.102 1.00 . A A .   4 LYS N    1 1 
       21  45733 1 1  4 LYS NZ   N   8.915   2.848  14.353 1.00 . A A .   4 LYS NZ   1 1 
       21  45734 1 1  4 LYS O    O   7.914   5.657   8.329 1.00 . A A .   4 LYS O    1 1 
       21  45735 1 1  5 GLN C    C   9.610   6.390   6.089 1.00 . A A .   5 GLN C    1 1 
       21  45736 1 1  5 GLN CA   C  10.231   5.257   6.889 1.00 . A A .   5 GLN CA   1 1 
       21  45737 1 1  5 GLN CB   C  11.393   4.650   6.093 1.00 . A A .   5 GLN CB   1 1 
       21  45738 1 1  5 GLN CD   C  13.125   2.803   6.063 1.00 . A A .   5 GLN CD   1 1 
       21  45739 1 1  5 GLN CG   C  12.322   3.769   6.917 1.00 . A A .   5 GLN CG   1 1 
       21  45740 1 1  5 GLN H    H   9.379   3.289   6.873 1.00 . A A .   5 GLN H    1 1 
       21  45741 1 1  5 GLN HA   H  10.624   5.670   7.818 1.00 . A A .   5 GLN HA   1 1 
       21  45742 1 1  5 GLN HB2  H  10.984   4.062   5.269 1.00 . A A .   5 GLN HB2  1 1 
       21  45743 1 1  5 GLN HB3  H  11.983   5.458   5.667 1.00 . A A .   5 GLN HB3  1 1 
       21  45744 1 1  5 GLN HE21 H  13.664   4.275   4.804 1.00 . A A .   5 GLN HE21 1 1 
       21  45745 1 1  5 GLN HE22 H  14.265   2.685   4.428 1.00 . A A .   5 GLN HE22 1 1 
       21  45746 1 1  5 GLN HG2  H  13.003   4.396   7.474 1.00 . A A .   5 GLN HG2  1 1 
       21  45747 1 1  5 GLN HG3  H  11.727   3.195   7.627 1.00 . A A .   5 GLN HG3  1 1 
       21  45748 1 1  5 GLN N    N   9.230   4.235   7.209 1.00 . A A .   5 GLN N    1 1 
       21  45749 1 1  5 GLN NE2  N  13.737   3.299   5.021 1.00 . A A .   5 GLN NE2  1 1 
       21  45750 1 1  5 GLN O    O   9.881   7.551   6.372 1.00 . A A .   5 GLN O    1 1 
       21  45751 1 1  5 GLN OE1  O  13.180   1.619   6.347 1.00 . A A .   5 GLN OE1  1 1 
       21  45752 1 1  6 GLN C    C   7.230   7.999   5.212 1.00 . A A .   6 GLN C    1 1 
       21  45753 1 1  6 GLN CA   C   8.101   7.106   4.327 1.00 . A A .   6 GLN CA   1 1 
       21  45754 1 1  6 GLN CB   C   7.280   6.498   3.167 1.00 . A A .   6 GLN CB   1 1 
       21  45755 1 1  6 GLN CD   C   5.109   5.482   2.375 1.00 . A A .   6 GLN CD   1 1 
       21  45756 1 1  6 GLN CG   C   5.786   6.314   3.429 1.00 . A A .   6 GLN CG   1 1 
       21  45757 1 1  6 GLN H    H   8.536   5.096   4.930 1.00 . A A .   6 GLN H    1 1 
       21  45758 1 1  6 GLN HA   H   8.884   7.729   3.896 1.00 . A A .   6 GLN HA   1 1 
       21  45759 1 1  6 GLN HB2  H   7.385   7.145   2.300 1.00 . A A .   6 GLN HB2  1 1 
       21  45760 1 1  6 GLN HB3  H   7.713   5.527   2.922 1.00 . A A .   6 GLN HB3  1 1 
       21  45761 1 1  6 GLN HE21 H   5.012   3.929   3.640 1.00 . A A .   6 GLN HE21 1 1 
       21  45762 1 1  6 GLN HE22 H   4.340   3.664   2.038 1.00 . A A .   6 GLN HE22 1 1 
       21  45763 1 1  6 GLN HG2  H   5.654   5.822   4.386 1.00 . A A .   6 GLN HG2  1 1 
       21  45764 1 1  6 GLN HG3  H   5.305   7.295   3.465 1.00 . A A .   6 GLN HG3  1 1 
       21  45765 1 1  6 GLN N    N   8.746   6.068   5.130 1.00 . A A .   6 GLN N    1 1 
       21  45766 1 1  6 GLN NE2  N   4.788   4.267   2.716 1.00 . A A .   6 GLN NE2  1 1 
       21  45767 1 1  6 GLN O    O   7.163   9.208   5.003 1.00 . A A .   6 GLN O    1 1 
       21  45768 1 1  6 GLN OE1  O   4.866   5.935   1.273 1.00 . A A .   6 GLN OE1  1 1 
       21  45769 1 1  7 ILE C    C   6.643   9.148   7.927 1.00 . A A .   7 ILE C    1 1 
       21  45770 1 1  7 ILE CA   C   5.769   8.204   7.132 1.00 . A A .   7 ILE CA   1 1 
       21  45771 1 1  7 ILE CB   C   4.974   7.315   8.141 1.00 . A A .   7 ILE CB   1 1 
       21  45772 1 1  7 ILE CD1  C   3.221   6.565   6.354 1.00 . A A .   7 ILE CD1  1 1 
       21  45773 1 1  7 ILE CG1  C   4.235   6.169   7.428 1.00 . A A .   7 ILE CG1  1 1 
       21  45774 1 1  7 ILE CG2  C   3.972   8.173   8.951 1.00 . A A .   7 ILE CG2  1 1 
       21  45775 1 1  7 ILE H    H   6.703   6.429   6.399 1.00 . A A .   7 ILE H    1 1 
       21  45776 1 1  7 ILE HA   H   5.074   8.787   6.529 1.00 . A A .   7 ILE HA   1 1 
       21  45777 1 1  7 ILE HB   H   5.680   6.865   8.837 1.00 . A A .   7 ILE HB   1 1 
       21  45778 1 1  7 ILE HD11 H   2.830   5.660   5.900 1.00 . A A .   7 ILE HD11 1 1 
       21  45779 1 1  7 ILE HD12 H   2.402   7.121   6.795 1.00 . A A .   7 ILE HD12 1 1 
       21  45780 1 1  7 ILE HD13 H   3.705   7.169   5.586 1.00 . A A .   7 ILE HD13 1 1 
       21  45781 1 1  7 ILE HG12 H   4.971   5.508   6.972 1.00 . A A .   7 ILE HG12 1 1 
       21  45782 1 1  7 ILE HG13 H   3.713   5.602   8.188 1.00 . A A .   7 ILE HG13 1 1 
       21  45783 1 1  7 ILE HG21 H   4.514   8.849   9.602 1.00 . A A .   7 ILE HG21 1 1 
       21  45784 1 1  7 ILE HG22 H   3.346   8.753   8.281 1.00 . A A .   7 ILE HG22 1 1 
       21  45785 1 1  7 ILE HG23 H   3.340   7.529   9.559 1.00 . A A .   7 ILE HG23 1 1 
       21  45786 1 1  7 ILE N    N   6.616   7.424   6.239 1.00 . A A .   7 ILE N    1 1 
       21  45787 1 1  7 ILE O    O   6.410  10.338   7.941 1.00 . A A .   7 ILE O    1 1 
       21  45788 1 1  8 MET C    C   9.207  10.557   8.671 1.00 . A A .   8 MET C    1 1 
       21  45789 1 1  8 MET CA   C   8.496   9.455   9.449 1.00 . A A .   8 MET CA   1 1 
       21  45790 1 1  8 MET CB   C   9.502   8.598  10.215 1.00 . A A .   8 MET CB   1 1 
       21  45791 1 1  8 MET CE   C   9.823   8.034  13.602 1.00 . A A .   8 MET CE   1 1 
       21  45792 1 1  8 MET CG   C   8.824   7.548  11.102 1.00 . A A .   8 MET CG   1 1 
       21  45793 1 1  8 MET H    H   7.855   7.622   8.529 1.00 . A A .   8 MET H    1 1 
       21  45794 1 1  8 MET HA   H   7.843   9.940  10.178 1.00 . A A .   8 MET HA   1 1 
       21  45795 1 1  8 MET HB2  H  10.164   8.098   9.508 1.00 . A A .   8 MET HB2  1 1 
       21  45796 1 1  8 MET HB3  H  10.098   9.256  10.847 1.00 . A A .   8 MET HB3  1 1 
       21  45797 1 1  8 MET HE1  H  10.535   7.787  14.386 1.00 . A A .   8 MET HE1  1 1 
       21  45798 1 1  8 MET HE2  H  10.039   9.028  13.213 1.00 . A A .   8 MET HE2  1 1 
       21  45799 1 1  8 MET HE3  H   8.811   8.013  14.008 1.00 . A A .   8 MET HE3  1 1 
       21  45800 1 1  8 MET HG2  H   7.998   8.014  11.640 1.00 . A A .   8 MET HG2  1 1 
       21  45801 1 1  8 MET HG3  H   8.419   6.748  10.473 1.00 . A A .   8 MET HG3  1 1 
       21  45802 1 1  8 MET N    N   7.661   8.623   8.589 1.00 . A A .   8 MET N    1 1 
       21  45803 1 1  8 MET O    O   9.349  11.667   9.179 1.00 . A A .   8 MET O    1 1 
       21  45804 1 1  8 MET SD   S   9.962   6.841  12.286 1.00 . A A .   8 MET SD   1 1 
       21  45805 1 1  9 ALA C    C   9.200  12.406   6.271 1.00 . A A .   9 ALA C    1 1 
       21  45806 1 1  9 ALA CA   C  10.217  11.303   6.595 1.00 . A A .   9 ALA CA   1 1 
       21  45807 1 1  9 ALA CB   C  10.755  10.669   5.299 1.00 . A A .   9 ALA CB   1 1 
       21  45808 1 1  9 ALA H    H   9.468   9.347   7.048 1.00 . A A .   9 ALA H    1 1 
       21  45809 1 1  9 ALA HA   H  11.053  11.746   7.137 1.00 . A A .   9 ALA HA   1 1 
       21  45810 1 1  9 ALA HB1  H  11.489   9.903   5.549 1.00 . A A .   9 ALA HB1  1 1 
       21  45811 1 1  9 ALA HB2  H   9.934  10.210   4.742 1.00 . A A .   9 ALA HB2  1 1 
       21  45812 1 1  9 ALA HB3  H  11.227  11.437   4.686 1.00 . A A .   9 ALA HB3  1 1 
       21  45813 1 1  9 ALA N    N   9.602  10.280   7.436 1.00 . A A .   9 ALA N    1 1 
       21  45814 1 1  9 ALA O    O   9.530  13.589   6.265 1.00 . A A .   9 ALA O    1 1 
       21  45815 1 1 10 ALA C    C   6.508  13.788   6.862 1.00 . A A .  10 ALA C    1 1 
       21  45816 1 1 10 ALA CA   C   6.916  12.946   5.651 1.00 . A A .  10 ALA CA   1 1 
       21  45817 1 1 10 ALA CB   C   5.734  12.179   5.117 1.00 . A A .  10 ALA CB   1 1 
       21  45818 1 1 10 ALA H    H   7.722  11.033   6.068 1.00 . A A .  10 ALA H    1 1 
       21  45819 1 1 10 ALA HA   H   7.289  13.596   4.875 1.00 . A A .  10 ALA HA   1 1 
       21  45820 1 1 10 ALA HB1  H   5.323  11.541   5.904 1.00 . A A .  10 ALA HB1  1 1 
       21  45821 1 1 10 ALA HB2  H   4.971  12.877   4.794 1.00 . A A .  10 ALA HB2  1 1 
       21  45822 1 1 10 ALA HB3  H   6.042  11.566   4.268 1.00 . A A .  10 ALA HB3  1 1 
       21  45823 1 1 10 ALA N    N   7.959  12.008   6.020 1.00 . A A .  10 ALA N    1 1 
       21  45824 1 1 10 ALA O    O   6.254  14.982   6.750 1.00 . A A .  10 ALA O    1 1 
       21  45825 1 1 11 LEU C    C   7.211  14.846   9.586 1.00 . A A .  11 LEU C    1 1 
       21  45826 1 1 11 LEU CA   C   6.127  13.846   9.264 1.00 . A A .  11 LEU CA   1 1 
       21  45827 1 1 11 LEU CB   C   6.004  12.866  10.438 1.00 . A A .  11 LEU CB   1 1 
       21  45828 1 1 11 LEU CD1  C   4.754  11.111  11.709 1.00 . A A .  11 LEU CD1  1 1 
       21  45829 1 1 11 LEU CD2  C   3.562  12.460  10.018 1.00 . A A .  11 LEU CD2  1 1 
       21  45830 1 1 11 LEU CG   C   4.866  11.830  10.386 1.00 . A A .  11 LEU CG   1 1 
       21  45831 1 1 11 LEU H    H   6.659  12.158   8.058 1.00 . A A .  11 LEU H    1 1 
       21  45832 1 1 11 LEU HA   H   5.186  14.384   9.135 1.00 . A A .  11 LEU HA   1 1 
       21  45833 1 1 11 LEU HB2  H   6.949  12.330  10.538 1.00 . A A .  11 LEU HB2  1 1 
       21  45834 1 1 11 LEU HB3  H   5.869  13.456  11.335 1.00 . A A .  11 LEU HB3  1 1 
       21  45835 1 1 11 LEU HD11 H   5.721  10.661  11.949 1.00 . A A .  11 LEU HD11 1 1 
       21  45836 1 1 11 LEU HD12 H   4.002  10.325  11.641 1.00 . A A .  11 LEU HD12 1 1 
       21  45837 1 1 11 LEU HD13 H   4.485  11.813  12.493 1.00 . A A .  11 LEU HD13 1 1 
       21  45838 1 1 11 LEU HD21 H   3.334  13.284  10.691 1.00 . A A .  11 LEU HD21 1 1 
       21  45839 1 1 11 LEU HD22 H   2.775  11.716  10.060 1.00 . A A .  11 LEU HD22 1 1 
       21  45840 1 1 11 LEU HD23 H   3.631  12.836   8.993 1.00 . A A .  11 LEU HD23 1 1 
       21  45841 1 1 11 LEU HG   H   5.088  11.102   9.644 1.00 . A A .  11 LEU HG   1 1 
       21  45842 1 1 11 LEU N    N   6.466  13.153   8.023 1.00 . A A .  11 LEU N    1 1 
       21  45843 1 1 11 LEU O    O   6.926  15.958  10.020 1.00 . A A .  11 LEU O    1 1 
       21  45844 1 1 12 ASN C    C   9.478  16.598   8.746 1.00 . A A .  12 ASN C    1 1 
       21  45845 1 1 12 ASN CA   C   9.588  15.350   9.592 1.00 . A A .  12 ASN CA   1 1 
       21  45846 1 1 12 ASN CB   C  10.907  14.658   9.259 1.00 . A A .  12 ASN CB   1 1 
       21  45847 1 1 12 ASN CG   C  11.564  14.074  10.461 1.00 . A A .  12 ASN CG   1 1 
       21  45848 1 1 12 ASN H    H   8.634  13.524   8.998 1.00 . A A .  12 ASN H    1 1 
       21  45849 1 1 12 ASN HA   H   9.586  15.648  10.643 1.00 . A A .  12 ASN HA   1 1 
       21  45850 1 1 12 ASN HB2  H  10.735  13.878   8.526 1.00 . A A .  12 ASN HB2  1 1 
       21  45851 1 1 12 ASN HB3  H  11.589  15.395   8.825 1.00 . A A .  12 ASN HB3  1 1 
       21  45852 1 1 12 ASN HD21 H  11.864  12.341   9.502 1.00 . A A .  12 ASN HD21 1 1 
       21  45853 1 1 12 ASN HD22 H  12.468  12.425  11.138 1.00 . A A .  12 ASN HD22 1 1 
       21  45854 1 1 12 ASN N    N   8.453  14.460   9.350 1.00 . A A .  12 ASN N    1 1 
       21  45855 1 1 12 ASN ND2  N  12.004  12.849  10.358 1.00 . A A .  12 ASN ND2  1 1 
       21  45856 1 1 12 ASN O    O   9.831  17.667   9.201 1.00 . A A .  12 ASN O    1 1 
       21  45857 1 1 12 ASN OD1  O  11.694  14.729  11.480 1.00 . A A .  12 ASN OD1  1 1 
       21  45858 1 1 13 SER C    C   7.964  18.702   7.216 1.00 . A A .  13 SER C    1 1 
       21  45859 1 1 13 SER CA   C   8.880  17.622   6.631 1.00 . A A .  13 SER CA   1 1 
       21  45860 1 1 13 SER CB   C   8.339  17.183   5.272 1.00 . A A .  13 SER CB   1 1 
       21  45861 1 1 13 SER H    H   8.697  15.563   7.179 1.00 . A A .  13 SER H    1 1 
       21  45862 1 1 13 SER HA   H   9.868  18.047   6.491 1.00 . A A .  13 SER HA   1 1 
       21  45863 1 1 13 SER HB2  H   9.000  16.419   4.855 1.00 . A A .  13 SER HB2  1 1 
       21  45864 1 1 13 SER HB3  H   7.343  16.764   5.398 1.00 . A A .  13 SER HB3  1 1 
       21  45865 1 1 13 SER HG   H   7.740  18.047   3.624 1.00 . A A .  13 SER HG   1 1 
       21  45866 1 1 13 SER N    N   8.991  16.473   7.522 1.00 . A A .  13 SER N    1 1 
       21  45867 1 1 13 SER O    O   8.352  19.863   7.330 1.00 . A A .  13 SER O    1 1 
       21  45868 1 1 13 SER OG   O   8.279  18.287   4.385 1.00 . A A .  13 SER OG   1 1 
       21  45869 1 1 14 GLN C    C   6.073  19.823   9.508 1.00 . A A .  14 GLN C    1 1 
       21  45870 1 1 14 GLN CA   C   5.794  19.319   8.088 1.00 . A A .  14 GLN CA   1 1 
       21  45871 1 1 14 GLN CB   C   4.361  18.772   7.999 1.00 . A A .  14 GLN CB   1 1 
       21  45872 1 1 14 GLN CD   C   2.849  17.407   9.489 1.00 . A A .  14 GLN CD   1 1 
       21  45873 1 1 14 GLN CG   C   4.138  17.440   8.709 1.00 . A A .  14 GLN CG   1 1 
       21  45874 1 1 14 GLN H    H   6.481  17.350   7.552 1.00 . A A .  14 GLN H    1 1 
       21  45875 1 1 14 GLN HA   H   5.853  20.184   7.425 1.00 . A A .  14 GLN HA   1 1 
       21  45876 1 1 14 GLN HB2  H   3.689  19.516   8.425 1.00 . A A .  14 GLN HB2  1 1 
       21  45877 1 1 14 GLN HB3  H   4.102  18.645   6.948 1.00 . A A .  14 GLN HB3  1 1 
       21  45878 1 1 14 GLN HE21 H   1.824  18.138   7.926 1.00 . A A .  14 GLN HE21 1 1 
       21  45879 1 1 14 GLN HE22 H   0.890  17.820   9.364 1.00 . A A .  14 GLN HE22 1 1 
       21  45880 1 1 14 GLN HG2  H   4.127  16.638   7.968 1.00 . A A .  14 GLN HG2  1 1 
       21  45881 1 1 14 GLN HG3  H   4.958  17.267   9.397 1.00 . A A .  14 GLN HG3  1 1 
       21  45882 1 1 14 GLN N    N   6.759  18.323   7.616 1.00 . A A .  14 GLN N    1 1 
       21  45883 1 1 14 GLN NE2  N   1.771  17.818   8.877 1.00 . A A .  14 GLN NE2  1 1 
       21  45884 1 1 14 GLN O    O   5.520  20.841   9.924 1.00 . A A .  14 GLN O    1 1 
       21  45885 1 1 14 GLN OE1  O   2.836  17.010  10.648 1.00 . A A .  14 GLN OE1  1 1 
       21  45886 1 1 15 THR C    C   8.691  19.980  11.762 1.00 . A A .  15 THR C    1 1 
       21  45887 1 1 15 THR CA   C   7.247  19.563  11.617 1.00 . A A .  15 THR CA   1 1 
       21  45888 1 1 15 THR CB   C   6.945  18.465  12.646 1.00 . A A .  15 THR CB   1 1 
       21  45889 1 1 15 THR CG2  C   5.509  18.036  12.563 1.00 . A A .  15 THR CG2  1 1 
       21  45890 1 1 15 THR H    H   7.378  18.298   9.883 1.00 . A A .  15 THR H    1 1 
       21  45891 1 1 15 THR HA   H   6.633  20.420  11.865 1.00 . A A .  15 THR HA   1 1 
       21  45892 1 1 15 THR HB   H   7.146  18.843  13.649 1.00 . A A .  15 THR HB   1 1 
       21  45893 1 1 15 THR HG1  H   8.659  17.518  12.684 1.00 . A A .  15 THR HG1  1 1 
       21  45894 1 1 15 THR HG21 H   5.347  17.457  11.653 1.00 . A A .  15 THR HG21 1 1 
       21  45895 1 1 15 THR HG22 H   4.861  18.909  12.554 1.00 . A A .  15 THR HG22 1 1 
       21  45896 1 1 15 THR HG23 H   5.271  17.428  13.430 1.00 . A A .  15 THR HG23 1 1 
       21  45897 1 1 15 THR N    N   6.937  19.138  10.248 1.00 . A A .  15 THR N    1 1 
       21  45898 1 1 15 THR O    O   9.168  20.166  12.875 1.00 . A A .  15 THR O    1 1 
       21  45899 1 1 15 THR OG1  O   7.763  17.321  12.398 1.00 . A A .  15 THR OG1  1 1 
       21  45900 1 1 16 ALA C    C  11.045  21.744  11.478 1.00 . A A .  16 ALA C    1 1 
       21  45901 1 1 16 ALA CA   C  10.803  20.480  10.672 1.00 . A A .  16 ALA CA   1 1 
       21  45902 1 1 16 ALA CB   C  11.332  20.659   9.225 1.00 . A A .  16 ALA CB   1 1 
       21  45903 1 1 16 ALA H    H   8.951  19.977   9.743 1.00 . A A .  16 ALA H    1 1 
       21  45904 1 1 16 ALA HA   H  11.346  19.661  11.146 1.00 . A A .  16 ALA HA   1 1 
       21  45905 1 1 16 ALA HB1  H  10.799  21.469   8.728 1.00 . A A .  16 ALA HB1  1 1 
       21  45906 1 1 16 ALA HB2  H  12.397  20.892   9.255 1.00 . A A .  16 ALA HB2  1 1 
       21  45907 1 1 16 ALA HB3  H  11.190  19.734   8.668 1.00 . A A .  16 ALA HB3  1 1 
       21  45908 1 1 16 ALA N    N   9.386  20.139  10.645 1.00 . A A .  16 ALA N    1 1 
       21  45909 1 1 16 ALA O    O  11.814  21.745  12.433 1.00 . A A .  16 ALA O    1 1 
       21  45910 1 1 17 VAL C    C   9.944  24.023  13.205 1.00 . A A .  17 VAL C    1 1 
       21  45911 1 1 17 VAL CA   C  10.548  24.093  11.802 1.00 . A A .  17 VAL CA   1 1 
       21  45912 1 1 17 VAL CB   C   9.937  25.266  10.959 1.00 . A A .  17 VAL CB   1 1 
       21  45913 1 1 17 VAL CG1  C   8.416  25.100  10.763 1.00 . A A .  17 VAL CG1  1 1 
       21  45914 1 1 17 VAL CG2  C  10.255  26.620  11.598 1.00 . A A .  17 VAL CG2  1 1 
       21  45915 1 1 17 VAL H    H   9.732  22.776  10.330 1.00 . A A .  17 VAL H    1 1 
       21  45916 1 1 17 VAL HA   H  11.625  24.276  11.925 1.00 . A A .  17 VAL HA   1 1 
       21  45917 1 1 17 VAL HB   H  10.404  25.235   9.973 1.00 . A A .  17 VAL HB   1 1 
       21  45918 1 1 17 VAL HG11 H   8.202  24.147  10.295 1.00 . A A .  17 VAL HG11 1 1 
       21  45919 1 1 17 VAL HG12 H   7.897  25.170  11.717 1.00 . A A .  17 VAL HG12 1 1 
       21  45920 1 1 17 VAL HG13 H   8.050  25.895  10.114 1.00 . A A .  17 VAL HG13 1 1 
       21  45921 1 1 17 VAL HG21 H   9.722  26.721  12.545 1.00 . A A .  17 VAL HG21 1 1 
       21  45922 1 1 17 VAL HG22 H  11.325  26.702  11.769 1.00 . A A .  17 VAL HG22 1 1 
       21  45923 1 1 17 VAL HG23 H   9.942  27.419  10.926 1.00 . A A .  17 VAL HG23 1 1 
       21  45924 1 1 17 VAL N    N  10.373  22.819  11.110 1.00 . A A .  17 VAL N    1 1 
       21  45925 1 1 17 VAL O    O  10.459  24.630  14.127 1.00 . A A .  17 VAL O    1 1 
       21  45926 1 1 18 GLN C    C   9.112  22.570  15.737 1.00 . A A .  18 GLN C    1 1 
       21  45927 1 1 18 GLN CA   C   8.203  23.178  14.678 1.00 . A A .  18 GLN CA   1 1 
       21  45928 1 1 18 GLN CB   C   6.943  22.322  14.566 1.00 . A A .  18 GLN CB   1 1 
       21  45929 1 1 18 GLN CD   C   4.635  22.104  13.608 1.00 . A A .  18 GLN CD   1 1 
       21  45930 1 1 18 GLN CG   C   5.988  22.778  13.469 1.00 . A A .  18 GLN CG   1 1 
       21  45931 1 1 18 GLN H    H   8.492  22.746  12.603 1.00 . A A .  18 GLN H    1 1 
       21  45932 1 1 18 GLN HA   H   7.926  24.187  14.990 1.00 . A A .  18 GLN HA   1 1 
       21  45933 1 1 18 GLN HB2  H   7.222  21.291  14.365 1.00 . A A .  18 GLN HB2  1 1 
       21  45934 1 1 18 GLN HB3  H   6.425  22.360  15.522 1.00 . A A .  18 GLN HB3  1 1 
       21  45935 1 1 18 GLN HE21 H   4.638  21.558  11.669 1.00 . A A .  18 GLN HE21 1 1 
       21  45936 1 1 18 GLN HE22 H   3.265  21.057  12.624 1.00 . A A .  18 GLN HE22 1 1 
       21  45937 1 1 18 GLN HG2  H   5.870  23.856  13.525 1.00 . A A .  18 GLN HG2  1 1 
       21  45938 1 1 18 GLN HG3  H   6.409  22.535  12.495 1.00 . A A .  18 GLN HG3  1 1 
       21  45939 1 1 18 GLN N    N   8.874  23.260  13.379 1.00 . A A .  18 GLN N    1 1 
       21  45940 1 1 18 GLN NE2  N   4.144  21.533  12.549 1.00 . A A .  18 GLN NE2  1 1 
       21  45941 1 1 18 GLN O    O   9.240  23.088  16.851 1.00 . A A .  18 GLN O    1 1 
       21  45942 1 1 18 GLN OE1  O   4.064  22.078  14.682 1.00 . A A .  18 GLN OE1  1 1 
       21  45943 1 1 19 PHE C    C  11.910  21.578  16.505 1.00 . A A .  19 PHE C    1 1 
       21  45944 1 1 19 PHE CA   C  10.640  20.773  16.313 1.00 . A A .  19 PHE CA   1 1 
       21  45945 1 1 19 PHE CB   C  10.984  19.366  15.797 1.00 . A A .  19 PHE CB   1 1 
       21  45946 1 1 19 PHE CD1  C   8.541  18.712  16.316 1.00 . A A .  19 PHE CD1  1 1 
       21  45947 1 1 19 PHE CD2  C   9.967  17.149  15.117 1.00 . A A .  19 PHE CD2  1 1 
       21  45948 1 1 19 PHE CE1  C   7.476  17.779  16.264 1.00 . A A .  19 PHE CE1  1 1 
       21  45949 1 1 19 PHE CE2  C   8.903  16.214  15.072 1.00 . A A .  19 PHE CE2  1 1 
       21  45950 1 1 19 PHE CG   C   9.802  18.403  15.741 1.00 . A A .  19 PHE CG   1 1 
       21  45951 1 1 19 PHE CZ   C   7.660  16.535  15.645 1.00 . A A .  19 PHE CZ   1 1 
       21  45952 1 1 19 PHE H    H   9.629  21.086  14.458 1.00 . A A .  19 PHE H    1 1 
       21  45953 1 1 19 PHE HA   H  10.149  20.686  17.273 1.00 . A A .  19 PHE HA   1 1 
       21  45954 1 1 19 PHE HB2  H  11.422  19.448  14.805 1.00 . A A .  19 PHE HB2  1 1 
       21  45955 1 1 19 PHE HB3  H  11.724  18.940  16.464 1.00 . A A .  19 PHE HB3  1 1 
       21  45956 1 1 19 PHE HD1  H   8.377  19.661  16.803 1.00 . A A .  19 PHE HD1  1 1 
       21  45957 1 1 19 PHE HD2  H  10.917  16.892  14.674 1.00 . A A .  19 PHE HD2  1 1 
       21  45958 1 1 19 PHE HE1  H   6.525  18.027  16.706 1.00 . A A .  19 PHE HE1  1 1 
       21  45959 1 1 19 PHE HE2  H   9.046  15.256  14.594 1.00 . A A .  19 PHE HE2  1 1 
       21  45960 1 1 19 PHE HZ   H   6.854  15.825  15.616 1.00 . A A .  19 PHE HZ   1 1 
       21  45961 1 1 19 PHE N    N   9.762  21.472  15.386 1.00 . A A .  19 PHE N    1 1 
       21  45962 1 1 19 PHE O    O  12.437  21.634  17.606 1.00 . A A .  19 PHE O    1 1 
       21  45963 1 1 20 GLN C    C  13.386  24.243  16.435 1.00 . A A .  20 GLN C    1 1 
       21  45964 1 1 20 GLN CA   C  13.584  23.037  15.527 1.00 . A A .  20 GLN CA   1 1 
       21  45965 1 1 20 GLN CB   C  13.982  23.514  14.133 1.00 . A A .  20 GLN CB   1 1 
       21  45966 1 1 20 GLN CD   C  15.173  22.992  11.985 1.00 . A A .  20 GLN CD   1 1 
       21  45967 1 1 20 GLN CG   C  14.818  22.498  13.365 1.00 . A A .  20 GLN CG   1 1 
       21  45968 1 1 20 GLN H    H  11.909  22.132  14.551 1.00 . A A .  20 GLN H    1 1 
       21  45969 1 1 20 GLN HA   H  14.394  22.435  15.937 1.00 . A A .  20 GLN HA   1 1 
       21  45970 1 1 20 GLN HB2  H  13.081  23.735  13.566 1.00 . A A .  20 GLN HB2  1 1 
       21  45971 1 1 20 GLN HB3  H  14.546  24.439  14.217 1.00 . A A .  20 GLN HB3  1 1 
       21  45972 1 1 20 GLN HE21 H  13.280  22.721  11.373 1.00 . A A .  20 GLN HE21 1 1 
       21  45973 1 1 20 GLN HE22 H  14.402  23.361  10.177 1.00 . A A .  20 GLN HE22 1 1 
       21  45974 1 1 20 GLN HG2  H  15.741  22.311  13.914 1.00 . A A .  20 GLN HG2  1 1 
       21  45975 1 1 20 GLN HG3  H  14.255  21.565  13.279 1.00 . A A .  20 GLN HG3  1 1 
       21  45976 1 1 20 GLN N    N  12.379  22.217  15.448 1.00 . A A .  20 GLN N    1 1 
       21  45977 1 1 20 GLN NE2  N  14.207  23.028  11.107 1.00 . A A .  20 GLN NE2  1 1 
       21  45978 1 1 20 GLN O    O  14.239  24.532  17.252 1.00 . A A .  20 GLN O    1 1 
       21  45979 1 1 20 GLN OE1  O  16.305  23.340  11.721 1.00 . A A .  20 GLN OE1  1 1 
       21  45980 1 1 21 GLN C    C  11.863  25.746  18.584 1.00 . A A .  21 GLN C    1 1 
       21  45981 1 1 21 GLN CA   C  12.006  26.119  17.118 1.00 . A A .  21 GLN CA   1 1 
       21  45982 1 1 21 GLN CB   C  10.735  26.826  16.641 1.00 . A A .  21 GLN CB   1 1 
       21  45983 1 1 21 GLN CD   C  11.960  28.745  15.543 1.00 . A A .  21 GLN CD   1 1 
       21  45984 1 1 21 GLN CG   C  10.925  27.655  15.374 1.00 . A A .  21 GLN CG   1 1 
       21  45985 1 1 21 GLN H    H  11.572  24.658  15.611 1.00 . A A .  21 GLN H    1 1 
       21  45986 1 1 21 GLN HA   H  12.846  26.806  17.025 1.00 . A A .  21 GLN HA   1 1 
       21  45987 1 1 21 GLN HB2  H   9.964  26.073  16.462 1.00 . A A .  21 GLN HB2  1 1 
       21  45988 1 1 21 GLN HB3  H  10.396  27.490  17.433 1.00 . A A .  21 GLN HB3  1 1 
       21  45989 1 1 21 GLN HE21 H  12.827  28.255  13.792 1.00 . A A .  21 GLN HE21 1 1 
       21  45990 1 1 21 GLN HE22 H  13.551  29.576  14.661 1.00 . A A .  21 GLN HE22 1 1 
       21  45991 1 1 21 GLN HG2  H  11.237  27.001  14.561 1.00 . A A .  21 GLN HG2  1 1 
       21  45992 1 1 21 GLN HG3  H   9.973  28.110  15.106 1.00 . A A .  21 GLN HG3  1 1 
       21  45993 1 1 21 GLN N    N  12.266  24.938  16.302 1.00 . A A .  21 GLN N    1 1 
       21  45994 1 1 21 GLN NE2  N  12.852  28.862  14.586 1.00 . A A .  21 GLN NE2  1 1 
       21  45995 1 1 21 GLN O    O  12.409  26.415  19.458 1.00 . A A .  21 GLN O    1 1 
       21  45996 1 1 21 GLN OE1  O  11.960  29.470  16.524 1.00 . A A .  21 GLN OE1  1 1 
       21  45997 1 1 22 TYR C    C  12.382  23.786  20.807 1.00 . A A .  22 TYR C    1 1 
       21  45998 1 1 22 TYR CA   C  11.034  24.220  20.248 1.00 . A A .  22 TYR CA   1 1 
       21  45999 1 1 22 TYR CB   C  10.042  23.072  20.362 1.00 . A A .  22 TYR CB   1 1 
       21  46000 1 1 22 TYR CD1  C   9.590  23.549  22.819 1.00 . A A .  22 TYR CD1  1 1 
       21  46001 1 1 22 TYR CD2  C   9.923  21.258  22.128 1.00 . A A .  22 TYR CD2  1 1 
       21  46002 1 1 22 TYR CE1  C   9.403  23.120  24.164 1.00 . A A .  22 TYR CE1  1 1 
       21  46003 1 1 22 TYR CE2  C   9.718  20.822  23.467 1.00 . A A .  22 TYR CE2  1 1 
       21  46004 1 1 22 TYR CG   C   9.849  22.619  21.791 1.00 . A A .  22 TYR CG   1 1 
       21  46005 1 1 22 TYR CZ   C   9.457  21.762  24.467 1.00 . A A .  22 TYR CZ   1 1 
       21  46006 1 1 22 TYR H    H  10.714  24.125  18.134 1.00 . A A .  22 TYR H    1 1 
       21  46007 1 1 22 TYR HA   H  10.672  25.054  20.847 1.00 . A A .  22 TYR HA   1 1 
       21  46008 1 1 22 TYR HB2  H   9.075  23.394  19.966 1.00 . A A .  22 TYR HB2  1 1 
       21  46009 1 1 22 TYR HB3  H  10.403  22.237  19.768 1.00 . A A .  22 TYR HB3  1 1 
       21  46010 1 1 22 TYR HD1  H   9.542  24.599  22.587 1.00 . A A .  22 TYR HD1  1 1 
       21  46011 1 1 22 TYR HD2  H  10.141  20.539  21.354 1.00 . A A .  22 TYR HD2  1 1 
       21  46012 1 1 22 TYR HE1  H   9.228  23.844  24.943 1.00 . A A .  22 TYR HE1  1 1 
       21  46013 1 1 22 TYR HE2  H   9.762  19.771  23.700 1.00 . A A .  22 TYR HE2  1 1 
       21  46014 1 1 22 TYR HH   H   9.122  20.402  25.833 1.00 . A A .  22 TYR HH   1 1 
       21  46015 1 1 22 TYR N    N  11.165  24.660  18.870 1.00 . A A .  22 TYR N    1 1 
       21  46016 1 1 22 TYR O    O  12.745  24.122  21.928 1.00 . A A .  22 TYR O    1 1 
       21  46017 1 1 22 TYR OH   O   9.249  21.349  25.753 1.00 . A A .  22 TYR OH   1 1 
       21  46018 1 1 23 ALA C    C  15.383  23.817  20.707 1.00 . A A .  23 ALA C    1 1 
       21  46019 1 1 23 ALA CA   C  14.453  22.616  20.481 1.00 . A A .  23 ALA CA   1 1 
       21  46020 1 1 23 ALA CB   C  15.051  21.637  19.475 1.00 . A A .  23 ALA CB   1 1 
       21  46021 1 1 23 ALA H    H  12.840  22.792  19.095 1.00 . A A .  23 ALA H    1 1 
       21  46022 1 1 23 ALA HA   H  14.327  22.111  21.428 1.00 . A A .  23 ALA HA   1 1 
       21  46023 1 1 23 ALA HB1  H  15.331  22.170  18.561 1.00 . A A .  23 ALA HB1  1 1 
       21  46024 1 1 23 ALA HB2  H  15.931  21.180  19.904 1.00 . A A .  23 ALA HB2  1 1 
       21  46025 1 1 23 ALA HB3  H  14.325  20.860  19.239 1.00 . A A .  23 ALA HB3  1 1 
       21  46026 1 1 23 ALA N    N  13.152  23.056  20.024 1.00 . A A .  23 ALA N    1 1 
       21  46027 1 1 23 ALA O    O  16.202  23.802  21.616 1.00 . A A .  23 ALA O    1 1 
       21  46028 1 1 24 ALA C    C  15.667  26.861  21.280 1.00 . A A .  24 ALA C    1 1 
       21  46029 1 1 24 ALA CA   C  16.038  26.057  20.036 1.00 . A A .  24 ALA CA   1 1 
       21  46030 1 1 24 ALA CB   C  15.894  26.922  18.776 1.00 . A A .  24 ALA CB   1 1 
       21  46031 1 1 24 ALA H    H  14.539  24.826  19.163 1.00 . A A .  24 ALA H    1 1 
       21  46032 1 1 24 ALA HA   H  17.083  25.750  20.136 1.00 . A A .  24 ALA HA   1 1 
       21  46033 1 1 24 ALA HB1  H  16.179  26.333  17.899 1.00 . A A .  24 ALA HB1  1 1 
       21  46034 1 1 24 ALA HB2  H  14.861  27.250  18.663 1.00 . A A .  24 ALA HB2  1 1 
       21  46035 1 1 24 ALA HB3  H  16.547  27.790  18.854 1.00 . A A .  24 ALA HB3  1 1 
       21  46036 1 1 24 ALA N    N  15.228  24.859  19.907 1.00 . A A .  24 ALA N    1 1 
       21  46037 1 1 24 ALA O    O  16.539  27.402  21.922 1.00 . A A .  24 ALA O    1 1 
       21  46038 1 1 25 GLN C    C  14.461  27.002  24.107 1.00 . A A .  25 GLN C    1 1 
       21  46039 1 1 25 GLN CA   C  14.031  27.720  22.828 1.00 . A A .  25 GLN CA   1 1 
       21  46040 1 1 25 GLN CB   C  12.531  28.035  22.869 1.00 . A A .  25 GLN CB   1 1 
       21  46041 1 1 25 GLN CD   C  10.182  27.302  23.443 1.00 . A A .  25 GLN CD   1 1 
       21  46042 1 1 25 GLN CG   C  11.608  26.867  23.214 1.00 . A A .  25 GLN CG   1 1 
       21  46043 1 1 25 GLN H    H  13.667  26.504  21.089 1.00 . A A .  25 GLN H    1 1 
       21  46044 1 1 25 GLN HA   H  14.569  28.669  22.783 1.00 . A A .  25 GLN HA   1 1 
       21  46045 1 1 25 GLN HB2  H  12.384  28.808  23.612 1.00 . A A .  25 GLN HB2  1 1 
       21  46046 1 1 25 GLN HB3  H  12.237  28.428  21.902 1.00 . A A .  25 GLN HB3  1 1 
       21  46047 1 1 25 GLN HE21 H  10.701  28.217  25.160 1.00 . A A .  25 GLN HE21 1 1 
       21  46048 1 1 25 GLN HE22 H   9.012  28.303  24.718 1.00 . A A .  25 GLN HE22 1 1 
       21  46049 1 1 25 GLN HG2  H  11.626  26.158  22.403 1.00 . A A .  25 GLN HG2  1 1 
       21  46050 1 1 25 GLN HG3  H  11.963  26.380  24.121 1.00 . A A .  25 GLN HG3  1 1 
       21  46051 1 1 25 GLN N    N  14.394  26.943  21.639 1.00 . A A .  25 GLN N    1 1 
       21  46052 1 1 25 GLN NE2  N   9.949  27.997  24.527 1.00 . A A .  25 GLN NE2  1 1 
       21  46053 1 1 25 GLN O    O  14.659  27.626  25.140 1.00 . A A .  25 GLN O    1 1 
       21  46054 1 1 25 GLN OE1  O   9.297  27.000  22.659 1.00 . A A .  25 GLN OE1  1 1 
       21  46055 1 1 26 GLN C    C  16.540  24.744  25.272 1.00 . A A .  26 GLN C    1 1 
       21  46056 1 1 26 GLN CA   C  15.023  24.896  25.185 1.00 . A A .  26 GLN CA   1 1 
       21  46057 1 1 26 GLN CB   C  14.399  23.493  25.135 1.00 . A A .  26 GLN CB   1 1 
       21  46058 1 1 26 GLN CD   C  12.257  24.115  26.417 1.00 . A A .  26 GLN CD   1 1 
       21  46059 1 1 26 GLN CG   C  12.862  23.455  25.184 1.00 . A A .  26 GLN CG   1 1 
       21  46060 1 1 26 GLN H    H  14.408  25.232  23.151 1.00 . A A .  26 GLN H    1 1 
       21  46061 1 1 26 GLN HA   H  14.696  25.409  26.087 1.00 . A A .  26 GLN HA   1 1 
       21  46062 1 1 26 GLN HB2  H  14.729  23.004  24.219 1.00 . A A .  26 GLN HB2  1 1 
       21  46063 1 1 26 GLN HB3  H  14.786  22.922  25.978 1.00 . A A .  26 GLN HB3  1 1 
       21  46064 1 1 26 GLN HE21 H  13.725  23.390  27.582 1.00 . A A .  26 GLN HE21 1 1 
       21  46065 1 1 26 GLN HE22 H  12.512  24.358  28.388 1.00 . A A .  26 GLN HE22 1 1 
       21  46066 1 1 26 GLN HG2  H  12.479  23.953  24.310 1.00 . A A .  26 GLN HG2  1 1 
       21  46067 1 1 26 GLN HG3  H  12.537  22.412  25.153 1.00 . A A .  26 GLN HG3  1 1 
       21  46068 1 1 26 GLN N    N  14.607  25.689  24.025 1.00 . A A .  26 GLN N    1 1 
       21  46069 1 1 26 GLN NE2  N  12.880  23.928  27.553 1.00 . A A .  26 GLN NE2  1 1 
       21  46070 1 1 26 GLN O    O  17.106  24.748  26.362 1.00 . A A .  26 GLN O    1 1 
       21  46071 1 1 26 GLN OE1  O  11.221  24.751  26.347 1.00 . A A .  26 GLN OE1  1 1 
       21  46072 1 1 27 TYR C    C  19.224  25.260  22.991 1.00 . A A .  27 TYR C    1 1 
       21  46073 1 1 27 TYR CA   C  18.622  24.359  24.061 1.00 . A A .  27 TYR CA   1 1 
       21  46074 1 1 27 TYR CB   C  18.917  22.893  23.744 1.00 . A A .  27 TYR CB   1 1 
       21  46075 1 1 27 TYR CD1  C  18.618  21.816  26.023 1.00 . A A .  27 TYR CD1  1 1 
       21  46076 1 1 27 TYR CD2  C  17.131  21.162  24.223 1.00 . A A .  27 TYR CD2  1 1 
       21  46077 1 1 27 TYR CE1  C  17.942  20.935  26.906 1.00 . A A .  27 TYR CE1  1 1 
       21  46078 1 1 27 TYR CE2  C  16.457  20.279  25.103 1.00 . A A .  27 TYR CE2  1 1 
       21  46079 1 1 27 TYR CG   C  18.214  21.937  24.679 1.00 . A A .  27 TYR CG   1 1 
       21  46080 1 1 27 TYR CZ   C  16.868  20.173  26.434 1.00 . A A .  27 TYR CZ   1 1 
       21  46081 1 1 27 TYR H    H  16.657  24.545  23.251 1.00 . A A .  27 TYR H    1 1 
       21  46082 1 1 27 TYR HA   H  19.064  24.613  25.021 1.00 . A A .  27 TYR HA   1 1 
       21  46083 1 1 27 TYR HB2  H  18.589  22.677  22.727 1.00 . A A .  27 TYR HB2  1 1 
       21  46084 1 1 27 TYR HB3  H  19.996  22.726  23.804 1.00 . A A .  27 TYR HB3  1 1 
       21  46085 1 1 27 TYR HD1  H  19.444  22.414  26.387 1.00 . A A .  27 TYR HD1  1 1 
       21  46086 1 1 27 TYR HD2  H  16.818  21.246  23.188 1.00 . A A .  27 TYR HD2  1 1 
       21  46087 1 1 27 TYR HE1  H  18.256  20.848  27.936 1.00 . A A .  27 TYR HE1  1 1 
       21  46088 1 1 27 TYR HE2  H  15.628  19.698  24.746 1.00 . A A .  27 TYR HE2  1 1 
       21  46089 1 1 27 TYR HH   H  15.589  18.743  26.812 1.00 . A A .  27 TYR HH   1 1 
       21  46090 1 1 27 TYR N    N  17.178  24.560  24.126 1.00 . A A .  27 TYR N    1 1 
       21  46091 1 1 27 TYR O    O  19.654  24.785  21.934 1.00 . A A .  27 TYR O    1 1 
       21  46092 1 1 27 TYR OH   O  16.215  19.306  27.270 1.00 . A A .  27 TYR OH   1 1 
       21  46093 1 1 28 PRO C    C  21.173  27.209  21.825 1.00 . A A .  28 PRO C    1 1 
       21  46094 1 1 28 PRO CA   C  19.697  27.417  22.116 1.00 . A A .  28 PRO CA   1 1 
       21  46095 1 1 28 PRO CB   C  19.413  28.829  22.614 1.00 . A A .  28 PRO CB   1 1 
       21  46096 1 1 28 PRO CD   C  18.772  27.382  24.374 1.00 . A A .  28 PRO CD   1 1 
       21  46097 1 1 28 PRO CG   C  19.367  28.705  24.110 1.00 . A A .  28 PRO CG   1 1 
       21  46098 1 1 28 PRO HA   H  19.105  27.207  21.217 1.00 . A A .  28 PRO HA   1 1 
       21  46099 1 1 28 PRO HB2  H  20.198  29.519  22.298 1.00 . A A .  28 PRO HB2  1 1 
       21  46100 1 1 28 PRO HB3  H  18.448  29.151  22.243 1.00 . A A .  28 PRO HB3  1 1 
       21  46101 1 1 28 PRO HD2  H  19.149  26.972  25.311 1.00 . A A .  28 PRO HD2  1 1 
       21  46102 1 1 28 PRO HD3  H  17.678  27.445  24.380 1.00 . A A .  28 PRO HD3  1 1 
       21  46103 1 1 28 PRO HG2  H  20.370  28.747  24.524 1.00 . A A .  28 PRO HG2  1 1 
       21  46104 1 1 28 PRO HG3  H  18.740  29.485  24.536 1.00 . A A .  28 PRO HG3  1 1 
       21  46105 1 1 28 PRO N    N  19.220  26.578  23.220 1.00 . A A .  28 PRO N    1 1 
       21  46106 1 1 28 PRO O    O  21.990  27.058  22.729 1.00 . A A .  28 PRO O    1 1 
       21  46107 1 1 29 GLY C    C  23.393  25.501  20.228 1.00 . A A .  29 GLY C    1 1 
       21  46108 1 1 29 GLY CA   C  22.877  26.926  20.125 1.00 . A A .  29 GLY CA   1 1 
       21  46109 1 1 29 GLY H    H  20.792  27.250  19.837 1.00 . A A .  29 GLY H    1 1 
       21  46110 1 1 29 GLY HA2  H  22.980  27.249  19.090 1.00 . A A .  29 GLY HA2  1 1 
       21  46111 1 1 29 GLY HA3  H  23.526  27.550  20.742 1.00 . A A .  29 GLY HA3  1 1 
       21  46112 1 1 29 GLY N    N  21.501  27.149  20.543 1.00 . A A .  29 GLY N    1 1 
       21  46113 1 1 29 GLY O    O  24.333  25.142  19.518 1.00 . A A .  29 GLY O    1 1 
       21  46114 1 1 30 ASN C    C  22.734  22.350  20.343 1.00 . A A .  30 ASN C    1 1 
       21  46115 1 1 30 ASN CA   C  23.374  23.335  21.307 1.00 . A A .  30 ASN CA   1 1 
       21  46116 1 1 30 ASN CB   C  23.167  22.897  22.750 1.00 . A A .  30 ASN CB   1 1 
       21  46117 1 1 30 ASN CG   C  23.981  21.677  23.094 1.00 . A A .  30 ASN CG   1 1 
       21  46118 1 1 30 ASN H    H  22.022  24.957  21.662 1.00 . A A .  30 ASN H    1 1 
       21  46119 1 1 30 ASN HA   H  24.443  23.363  21.109 1.00 . A A .  30 ASN HA   1 1 
       21  46120 1 1 30 ASN HB2  H  23.466  23.701  23.412 1.00 . A A .  30 ASN HB2  1 1 
       21  46121 1 1 30 ASN HB3  H  22.115  22.689  22.908 1.00 . A A .  30 ASN HB3  1 1 
       21  46122 1 1 30 ASN HD21 H  24.419  22.451  24.883 1.00 . A A .  30 ASN HD21 1 1 
       21  46123 1 1 30 ASN HD22 H  25.109  20.879  24.537 1.00 . A A .  30 ASN HD22 1 1 
       21  46124 1 1 30 ASN N    N  22.824  24.672  21.102 1.00 . A A .  30 ASN N    1 1 
       21  46125 1 1 30 ASN ND2  N  24.542  21.665  24.266 1.00 . A A .  30 ASN ND2  1 1 
       21  46126 1 1 30 ASN O    O  21.716  21.740  20.644 1.00 . A A .  30 ASN O    1 1 
       21  46127 1 1 30 ASN OD1  O  24.114  20.757  22.297 1.00 . A A .  30 ASN OD1  1 1 
       21  46128 1 1 31 TYR C    C  22.634  19.888  18.642 1.00 . A A .  31 TYR C    1 1 
       21  46129 1 1 31 TYR CA   C  22.860  21.310  18.144 1.00 . A A .  31 TYR CA   1 1 
       21  46130 1 1 31 TYR CB   C  23.868  21.277  16.991 1.00 . A A .  31 TYR CB   1 1 
       21  46131 1 1 31 TYR CD1  C  22.642  20.528  14.887 1.00 . A A .  31 TYR CD1  1 1 
       21  46132 1 1 31 TYR CD2  C  24.151  18.970  15.969 1.00 . A A .  31 TYR CD2  1 1 
       21  46133 1 1 31 TYR CE1  C  22.357  19.552  13.888 1.00 . A A .  31 TYR CE1  1 1 
       21  46134 1 1 31 TYR CE2  C  23.863  17.993  14.983 1.00 . A A .  31 TYR CE2  1 1 
       21  46135 1 1 31 TYR CG   C  23.544  20.243  15.932 1.00 . A A .  31 TYR CG   1 1 
       21  46136 1 1 31 TYR CZ   C  22.974  18.297  13.952 1.00 . A A .  31 TYR CZ   1 1 
       21  46137 1 1 31 TYR H    H  24.192  22.746  19.002 1.00 . A A .  31 TYR H    1 1 
       21  46138 1 1 31 TYR HA   H  21.910  21.691  17.767 1.00 . A A .  31 TYR HA   1 1 
       21  46139 1 1 31 TYR HB2  H  23.899  22.265  16.523 1.00 . A A .  31 TYR HB2  1 1 
       21  46140 1 1 31 TYR HB3  H  24.849  21.057  17.390 1.00 . A A .  31 TYR HB3  1 1 
       21  46141 1 1 31 TYR HD1  H  22.168  21.498  14.834 1.00 . A A .  31 TYR HD1  1 1 
       21  46142 1 1 31 TYR HD2  H  24.842  18.727  16.770 1.00 . A A .  31 TYR HD2  1 1 
       21  46143 1 1 31 TYR HE1  H  21.675  19.779  13.085 1.00 . A A .  31 TYR HE1  1 1 
       21  46144 1 1 31 TYR HE2  H  24.329  17.020  15.020 1.00 . A A .  31 TYR HE2  1 1 
       21  46145 1 1 31 TYR HH   H  22.131  17.677  12.308 1.00 . A A .  31 TYR HH   1 1 
       21  46146 1 1 31 TYR N    N  23.354  22.207  19.186 1.00 . A A .  31 TYR N    1 1 
       21  46147 1 1 31 TYR O    O  21.642  19.259  18.303 1.00 . A A .  31 TYR O    1 1 
       21  46148 1 1 31 TYR OH   O  22.699  17.347  13.007 1.00 . A A .  31 TYR OH   1 1 
       21  46149 1 1 32 GLU C    C  22.196  17.828  20.798 1.00 . A A .  32 GLU C    1 1 
       21  46150 1 1 32 GLU CA   C  23.429  17.995  19.923 1.00 . A A .  32 GLU CA   1 1 
       21  46151 1 1 32 GLU CB   C  24.681  17.612  20.700 1.00 . A A .  32 GLU CB   1 1 
       21  46152 1 1 32 GLU CD   C  26.012  15.803  21.805 1.00 . A A .  32 GLU CD   1 1 
       21  46153 1 1 32 GLU CG   C  24.752  16.146  21.041 1.00 . A A .  32 GLU CG   1 1 
       21  46154 1 1 32 GLU H    H  24.319  19.923  19.782 1.00 . A A .  32 GLU H    1 1 
       21  46155 1 1 32 GLU HA   H  23.336  17.343  19.057 1.00 . A A .  32 GLU HA   1 1 
       21  46156 1 1 32 GLU HB2  H  25.559  17.872  20.110 1.00 . A A .  32 GLU HB2  1 1 
       21  46157 1 1 32 GLU HB3  H  24.717  18.181  21.630 1.00 . A A .  32 GLU HB3  1 1 
       21  46158 1 1 32 GLU HG2  H  23.884  15.873  21.637 1.00 . A A .  32 GLU HG2  1 1 
       21  46159 1 1 32 GLU HG3  H  24.730  15.575  20.110 1.00 . A A .  32 GLU HG3  1 1 
       21  46160 1 1 32 GLU N    N  23.540  19.373  19.461 1.00 . A A .  32 GLU N    1 1 
       21  46161 1 1 32 GLU O    O  21.362  16.955  20.565 1.00 . A A .  32 GLU O    1 1 
       21  46162 1 1 32 GLU OE1  O  26.128  16.220  22.978 1.00 . A A .  32 GLU OE1  1 1 
       21  46163 1 1 32 GLU OE2  O  26.897  15.139  21.227 1.00 . A A .  32 GLU OE2  1 1 
       21  46164 1 1 33 GLN C    C  19.588  18.895  21.894 1.00 . A A .  33 GLN C    1 1 
       21  46165 1 1 33 GLN CA   C  20.890  18.676  22.657 1.00 . A A .  33 GLN CA   1 1 
       21  46166 1 1 33 GLN CB   C  21.039  19.754  23.721 1.00 . A A .  33 GLN CB   1 1 
       21  46167 1 1 33 GLN CD   C  20.767  18.062  25.600 1.00 . A A .  33 GLN CD   1 1 
       21  46168 1 1 33 GLN CG   C  21.562  19.241  25.062 1.00 . A A .  33 GLN CG   1 1 
       21  46169 1 1 33 GLN H    H  22.754  19.426  21.909 1.00 . A A .  33 GLN H    1 1 
       21  46170 1 1 33 GLN HA   H  20.847  17.704  23.139 1.00 . A A .  33 GLN HA   1 1 
       21  46171 1 1 33 GLN HB2  H  21.720  20.500  23.349 1.00 . A A .  33 GLN HB2  1 1 
       21  46172 1 1 33 GLN HB3  H  20.079  20.241  23.869 1.00 . A A .  33 GLN HB3  1 1 
       21  46173 1 1 33 GLN HE21 H  19.038  19.060  25.370 1.00 . A A .  33 GLN HE21 1 1 
       21  46174 1 1 33 GLN HE22 H  18.916  17.433  26.003 1.00 . A A .  33 GLN HE22 1 1 
       21  46175 1 1 33 GLN HG2  H  22.599  18.930  24.934 1.00 . A A .  33 GLN HG2  1 1 
       21  46176 1 1 33 GLN HG3  H  21.530  20.052  25.792 1.00 . A A .  33 GLN HG3  1 1 
       21  46177 1 1 33 GLN N    N  22.047  18.713  21.767 1.00 . A A .  33 GLN N    1 1 
       21  46178 1 1 33 GLN NE2  N  19.467  18.200  25.665 1.00 . A A .  33 GLN NE2  1 1 
       21  46179 1 1 33 GLN O    O  18.551  18.305  22.211 1.00 . A A .  33 GLN O    1 1 
       21  46180 1 1 33 GLN OE1  O  21.324  17.039  25.932 1.00 . A A .  33 GLN OE1  1 1 
       21  46181 1 1 34 GLN C    C  18.113  18.668  19.300 1.00 . A A .  34 GLN C    1 1 
       21  46182 1 1 34 GLN CA   C  18.501  19.953  20.010 1.00 . A A .  34 GLN CA   1 1 
       21  46183 1 1 34 GLN CB   C  18.798  21.054  18.992 1.00 . A A .  34 GLN CB   1 1 
       21  46184 1 1 34 GLN CD   C  19.079  23.509  18.537 1.00 . A A .  34 GLN CD   1 1 
       21  46185 1 1 34 GLN CG   C  18.713  22.456  19.557 1.00 . A A .  34 GLN CG   1 1 
       21  46186 1 1 34 GLN H    H  20.527  20.195  20.648 1.00 . A A .  34 GLN H    1 1 
       21  46187 1 1 34 GLN HA   H  17.664  20.264  20.639 1.00 . A A .  34 GLN HA   1 1 
       21  46188 1 1 34 GLN HB2  H  19.805  20.909  18.601 1.00 . A A .  34 GLN HB2  1 1 
       21  46189 1 1 34 GLN HB3  H  18.086  20.962  18.170 1.00 . A A .  34 GLN HB3  1 1 
       21  46190 1 1 34 GLN HE21 H  19.633  24.762  20.012 1.00 . A A .  34 GLN HE21 1 1 
       21  46191 1 1 34 GLN HE22 H  19.799  25.362  18.363 1.00 . A A .  34 GLN HE22 1 1 
       21  46192 1 1 34 GLN HG2  H  17.705  22.638  19.898 1.00 . A A .  34 GLN HG2  1 1 
       21  46193 1 1 34 GLN HG3  H  19.382  22.541  20.407 1.00 . A A .  34 GLN HG3  1 1 
       21  46194 1 1 34 GLN N    N  19.653  19.718  20.861 1.00 . A A .  34 GLN N    1 1 
       21  46195 1 1 34 GLN NE2  N  19.539  24.636  19.006 1.00 . A A .  34 GLN NE2  1 1 
       21  46196 1 1 34 GLN O    O  16.948  18.306  19.301 1.00 . A A .  34 GLN O    1 1 
       21  46197 1 1 34 GLN OE1  O  18.949  23.304  17.339 1.00 . A A .  34 GLN OE1  1 1 
       21  46198 1 1 35 GLN C    C  18.183  15.660  19.000 1.00 . A A .  35 GLN C    1 1 
       21  46199 1 1 35 GLN CA   C  18.778  16.685  18.052 1.00 . A A .  35 GLN CA   1 1 
       21  46200 1 1 35 GLN CB   C  20.055  16.099  17.459 1.00 . A A .  35 GLN CB   1 1 
       21  46201 1 1 35 GLN CD   C  19.722  16.773  15.060 1.00 . A A .  35 GLN CD   1 1 
       21  46202 1 1 35 GLN CG   C  20.595  16.879  16.291 1.00 . A A .  35 GLN CG   1 1 
       21  46203 1 1 35 GLN H    H  20.050  18.258  18.783 1.00 . A A .  35 GLN H    1 1 
       21  46204 1 1 35 GLN HA   H  18.063  16.871  17.253 1.00 . A A .  35 GLN HA   1 1 
       21  46205 1 1 35 GLN HB2  H  20.810  16.067  18.233 1.00 . A A .  35 GLN HB2  1 1 
       21  46206 1 1 35 GLN HB3  H  19.853  15.079  17.133 1.00 . A A .  35 GLN HB3  1 1 
       21  46207 1 1 35 GLN HE21 H  19.789  18.765  14.811 1.00 . A A .  35 GLN HE21 1 1 
       21  46208 1 1 35 GLN HE22 H  18.847  17.873  13.637 1.00 . A A .  35 GLN HE22 1 1 
       21  46209 1 1 35 GLN HG2  H  20.678  17.923  16.560 1.00 . A A .  35 GLN HG2  1 1 
       21  46210 1 1 35 GLN HG3  H  21.582  16.497  16.070 1.00 . A A .  35 GLN HG3  1 1 
       21  46211 1 1 35 GLN N    N  19.076  17.946  18.742 1.00 . A A .  35 GLN N    1 1 
       21  46212 1 1 35 GLN NE2  N  19.429  17.893  14.457 1.00 . A A .  35 GLN NE2  1 1 
       21  46213 1 1 35 GLN O    O  17.243  14.971  18.650 1.00 . A A .  35 GLN O    1 1 
       21  46214 1 1 35 GLN OE1  O  19.295  15.694  14.674 1.00 . A A .  35 GLN OE1  1 1 
       21  46215 1 1 36 ILE C    C  16.725  14.895  21.493 1.00 . A A .  36 ILE C    1 1 
       21  46216 1 1 36 ILE CA   C  18.206  14.615  21.197 1.00 . A A .  36 ILE CA   1 1 
       21  46217 1 1 36 ILE CB   C  19.040  14.703  22.522 1.00 . A A .  36 ILE CB   1 1 
       21  46218 1 1 36 ILE CD1  C  21.509  14.738  23.293 1.00 . A A .  36 ILE CD1  1 1 
       21  46219 1 1 36 ILE CG1  C  20.492  14.266  22.246 1.00 . A A .  36 ILE CG1  1 1 
       21  46220 1 1 36 ILE CG2  C  18.424  13.807  23.632 1.00 . A A .  36 ILE CG2  1 1 
       21  46221 1 1 36 ILE H    H  19.522  16.159  20.445 1.00 . A A .  36 ILE H    1 1 
       21  46222 1 1 36 ILE HA   H  18.275  13.604  20.782 1.00 . A A .  36 ILE HA   1 1 
       21  46223 1 1 36 ILE HB   H  19.041  15.736  22.868 1.00 . A A .  36 ILE HB   1 1 
       21  46224 1 1 36 ILE HD11 H  21.234  14.381  24.282 1.00 . A A .  36 ILE HD11 1 1 
       21  46225 1 1 36 ILE HD12 H  22.497  14.351  23.034 1.00 . A A .  36 ILE HD12 1 1 
       21  46226 1 1 36 ILE HD13 H  21.543  15.825  23.307 1.00 . A A .  36 ILE HD13 1 1 
       21  46227 1 1 36 ILE HG12 H  20.524  13.175  22.195 1.00 . A A .  36 ILE HG12 1 1 
       21  46228 1 1 36 ILE HG13 H  20.802  14.655  21.278 1.00 . A A .  36 ILE HG13 1 1 
       21  46229 1 1 36 ILE HG21 H  17.436  14.180  23.904 1.00 . A A .  36 ILE HG21 1 1 
       21  46230 1 1 36 ILE HG22 H  18.339  12.779  23.286 1.00 . A A .  36 ILE HG22 1 1 
       21  46231 1 1 36 ILE HG23 H  19.054  13.837  24.522 1.00 . A A .  36 ILE HG23 1 1 
       21  46232 1 1 36 ILE N    N  18.717  15.569  20.203 1.00 . A A .  36 ILE N    1 1 
       21  46233 1 1 36 ILE O    O  15.909  13.973  21.550 1.00 . A A .  36 ILE O    1 1 
       21  46234 1 1 37 LEU C    C  14.128  16.222  20.599 1.00 . A A .  37 LEU C    1 1 
       21  46235 1 1 37 LEU CA   C  14.961  16.515  21.852 1.00 . A A .  37 LEU CA   1 1 
       21  46236 1 1 37 LEU CB   C  14.862  17.998  22.230 1.00 . A A .  37 LEU CB   1 1 
       21  46237 1 1 37 LEU CD1  C  12.611  17.718  23.398 1.00 . A A .  37 LEU CD1  1 1 
       21  46238 1 1 37 LEU CD2  C  13.513  19.989  22.958 1.00 . A A .  37 LEU CD2  1 1 
       21  46239 1 1 37 LEU CG   C  13.448  18.556  22.432 1.00 . A A .  37 LEU CG   1 1 
       21  46240 1 1 37 LEU H    H  17.053  16.904  21.584 1.00 . A A .  37 LEU H    1 1 
       21  46241 1 1 37 LEU HA   H  14.563  15.914  22.668 1.00 . A A .  37 LEU HA   1 1 
       21  46242 1 1 37 LEU HB2  H  15.427  18.147  23.156 1.00 . A A .  37 LEU HB2  1 1 
       21  46243 1 1 37 LEU HB3  H  15.343  18.583  21.450 1.00 . A A .  37 LEU HB3  1 1 
       21  46244 1 1 37 LEU HD11 H  13.153  17.577  24.338 1.00 . A A .  37 LEU HD11 1 1 
       21  46245 1 1 37 LEU HD12 H  12.388  16.746  22.954 1.00 . A A .  37 LEU HD12 1 1 
       21  46246 1 1 37 LEU HD13 H  11.679  18.231  23.593 1.00 . A A .  37 LEU HD13 1 1 
       21  46247 1 1 37 LEU HD21 H  14.359  20.509  22.516 1.00 . A A .  37 LEU HD21 1 1 
       21  46248 1 1 37 LEU HD22 H  13.636  19.988  24.037 1.00 . A A .  37 LEU HD22 1 1 
       21  46249 1 1 37 LEU HD23 H  12.593  20.515  22.704 1.00 . A A .  37 LEU HD23 1 1 
       21  46250 1 1 37 LEU HG   H  12.955  18.570  21.467 1.00 . A A .  37 LEU HG   1 1 
       21  46251 1 1 37 LEU N    N  16.361  16.159  21.637 1.00 . A A .  37 LEU N    1 1 
       21  46252 1 1 37 LEU O    O  13.040  15.661  20.687 1.00 . A A .  37 LEU O    1 1 
       21  46253 1 1 38 ILE C    C  13.700  14.819  17.977 1.00 . A A .  38 ILE C    1 1 
       21  46254 1 1 38 ILE CA   C  13.955  16.319  18.169 1.00 . A A .  38 ILE CA   1 1 
       21  46255 1 1 38 ILE CB   C  14.765  16.903  16.962 1.00 . A A .  38 ILE CB   1 1 
       21  46256 1 1 38 ILE CD1  C  15.853  19.121  16.167 1.00 . A A .  38 ILE CD1  1 1 
       21  46257 1 1 38 ILE CG1  C  14.763  18.444  17.019 1.00 . A A .  38 ILE CG1  1 1 
       21  46258 1 1 38 ILE CG2  C  14.166  16.444  15.607 1.00 . A A .  38 ILE CG2  1 1 
       21  46259 1 1 38 ILE H    H  15.565  17.011  19.399 1.00 . A A .  38 ILE H    1 1 
       21  46260 1 1 38 ILE HA   H  12.986  16.820  18.205 1.00 . A A .  38 ILE HA   1 1 
       21  46261 1 1 38 ILE HB   H  15.796  16.546  17.028 1.00 . A A .  38 ILE HB   1 1 
       21  46262 1 1 38 ILE HD11 H  15.831  20.201  16.321 1.00 . A A .  38 ILE HD11 1 1 
       21  46263 1 1 38 ILE HD12 H  16.833  18.737  16.463 1.00 . A A .  38 ILE HD12 1 1 
       21  46264 1 1 38 ILE HD13 H  15.683  18.904  15.116 1.00 . A A .  38 ILE HD13 1 1 
       21  46265 1 1 38 ILE HG12 H  13.796  18.803  16.687 1.00 . A A .  38 ILE HG12 1 1 
       21  46266 1 1 38 ILE HG13 H  14.893  18.752  18.055 1.00 . A A .  38 ILE HG13 1 1 
       21  46267 1 1 38 ILE HG21 H  14.672  16.934  14.786 1.00 . A A .  38 ILE HG21 1 1 
       21  46268 1 1 38 ILE HG22 H  14.299  15.362  15.498 1.00 . A A .  38 ILE HG22 1 1 
       21  46269 1 1 38 ILE HG23 H  13.094  16.677  15.566 1.00 . A A .  38 ILE HG23 1 1 
       21  46270 1 1 38 ILE N    N  14.655  16.565  19.432 1.00 . A A .  38 ILE N    1 1 
       21  46271 1 1 38 ILE O    O  12.624  14.439  17.546 1.00 . A A .  38 ILE O    1 1 
       21  46272 1 1 39 ARG C    C  13.199  12.043  19.015 1.00 . A A .  39 ARG C    1 1 
       21  46273 1 1 39 ARG CA   C  14.439  12.504  18.257 1.00 . A A .  39 ARG CA   1 1 
       21  46274 1 1 39 ARG CB   C  15.659  11.738  18.785 1.00 . A A .  39 ARG CB   1 1 
       21  46275 1 1 39 ARG CD   C  18.043  11.056  18.490 1.00 . A A .  39 ARG CD   1 1 
       21  46276 1 1 39 ARG CG   C  16.862  11.780  17.861 1.00 . A A .  39 ARG CG   1 1 
       21  46277 1 1 39 ARG CZ   C  19.518  10.286  16.635 1.00 . A A .  39 ARG CZ   1 1 
       21  46278 1 1 39 ARG H    H  15.522  14.314  18.724 1.00 . A A .  39 ARG H    1 1 
       21  46279 1 1 39 ARG HA   H  14.296  12.253  17.211 1.00 . A A .  39 ARG HA   1 1 
       21  46280 1 1 39 ARG HB2  H  15.939  12.144  19.755 1.00 . A A .  39 ARG HB2  1 1 
       21  46281 1 1 39 ARG HB3  H  15.375  10.697  18.923 1.00 . A A .  39 ARG HB3  1 1 
       21  46282 1 1 39 ARG HD2  H  18.267  11.525  19.452 1.00 . A A .  39 ARG HD2  1 1 
       21  46283 1 1 39 ARG HD3  H  17.767  10.008  18.659 1.00 . A A .  39 ARG HD3  1 1 
       21  46284 1 1 39 ARG HE   H  19.885  11.862  17.825 1.00 . A A .  39 ARG HE   1 1 
       21  46285 1 1 39 ARG HG2  H  16.603  11.302  16.918 1.00 . A A .  39 ARG HG2  1 1 
       21  46286 1 1 39 ARG HG3  H  17.143  12.807  17.665 1.00 . A A .  39 ARG HG3  1 1 
       21  46287 1 1 39 ARG HH11 H  17.866   9.148  16.812 1.00 . A A .  39 ARG HH11 1 1 
       21  46288 1 1 39 ARG HH12 H  18.969   8.683  15.548 1.00 . A A .  39 ARG HH12 1 1 
       21  46289 1 1 39 ARG HH21 H  21.253  11.201  16.190 1.00 . A A .  39 ARG HH21 1 1 
       21  46290 1 1 39 ARG HH22 H  20.845   9.815  15.207 1.00 . A A .  39 ARG HH22 1 1 
       21  46291 1 1 39 ARG N    N  14.638  13.962  18.364 1.00 . A A .  39 ARG N    1 1 
       21  46292 1 1 39 ARG NE   N  19.234  11.120  17.632 1.00 . A A .  39 ARG NE   1 1 
       21  46293 1 1 39 ARG NH1  N  18.723   9.292  16.306 1.00 . A A .  39 ARG NH1  1 1 
       21  46294 1 1 39 ARG NH2  N  20.618  10.445  15.962 1.00 . A A .  39 ARG NH2  1 1 
       21  46295 1 1 39 ARG O    O  12.407  11.250  18.502 1.00 . A A .  39 ARG O    1 1 
       21  46296 1 1 40 GLN C    C  10.572  12.701  20.339 1.00 . A A .  40 GLN C    1 1 
       21  46297 1 1 40 GLN CA   C  11.841  12.211  21.033 1.00 . A A .  40 GLN CA   1 1 
       21  46298 1 1 40 GLN CB   C  11.933  12.870  22.408 1.00 . A A .  40 GLN CB   1 1 
       21  46299 1 1 40 GLN CD   C  13.276  13.224  24.496 1.00 . A A .  40 GLN CD   1 1 
       21  46300 1 1 40 GLN CG   C  13.120  12.421  23.225 1.00 . A A .  40 GLN CG   1 1 
       21  46301 1 1 40 GLN H    H  13.678  13.227  20.594 1.00 . A A .  40 GLN H    1 1 
       21  46302 1 1 40 GLN HA   H  11.795  11.128  21.146 1.00 . A A .  40 GLN HA   1 1 
       21  46303 1 1 40 GLN HB2  H  11.993  13.947  22.274 1.00 . A A .  40 GLN HB2  1 1 
       21  46304 1 1 40 GLN HB3  H  11.024  12.647  22.967 1.00 . A A .  40 GLN HB3  1 1 
       21  46305 1 1 40 GLN HE21 H  15.257  13.384  24.193 1.00 . A A .  40 GLN HE21 1 1 
       21  46306 1 1 40 GLN HE22 H  14.629  14.158  25.624 1.00 . A A .  40 GLN HE22 1 1 
       21  46307 1 1 40 GLN HG2  H  12.995  11.372  23.479 1.00 . A A .  40 GLN HG2  1 1 
       21  46308 1 1 40 GLN HG3  H  14.028  12.526  22.637 1.00 . A A .  40 GLN HG3  1 1 
       21  46309 1 1 40 GLN N    N  13.007  12.567  20.220 1.00 . A A .  40 GLN N    1 1 
       21  46310 1 1 40 GLN NE2  N  14.483  13.620  24.790 1.00 . A A .  40 GLN NE2  1 1 
       21  46311 1 1 40 GLN O    O   9.562  12.011  20.280 1.00 . A A .  40 GLN O    1 1 
       21  46312 1 1 40 GLN OE1  O  12.308  13.514  25.190 1.00 . A A .  40 GLN OE1  1 1 
       21  46313 1 1 41 LEU C    C   9.131  13.718  17.874 1.00 . A A .  41 LEU C    1 1 
       21  46314 1 1 41 LEU CA   C   9.479  14.504  19.133 1.00 . A A .  41 LEU CA   1 1 
       21  46315 1 1 41 LEU CB   C   9.755  15.964  18.772 1.00 . A A .  41 LEU CB   1 1 
       21  46316 1 1 41 LEU CD1  C  10.408  18.279  19.450 1.00 . A A .  41 LEU CD1  1 1 
       21  46317 1 1 41 LEU CD2  C   8.683  17.062  20.793 1.00 . A A .  41 LEU CD2  1 1 
       21  46318 1 1 41 LEU CG   C   9.955  16.921  19.964 1.00 . A A .  41 LEU CG   1 1 
       21  46319 1 1 41 LEU H    H  11.485  14.454  19.886 1.00 . A A .  41 LEU H    1 1 
       21  46320 1 1 41 LEU HA   H   8.618  14.453  19.798 1.00 . A A .  41 LEU HA   1 1 
       21  46321 1 1 41 LEU HB2  H  10.643  16.006  18.146 1.00 . A A .  41 LEU HB2  1 1 
       21  46322 1 1 41 LEU HB3  H   8.921  16.330  18.185 1.00 . A A .  41 LEU HB3  1 1 
       21  46323 1 1 41 LEU HD11 H  10.716  18.889  20.289 1.00 . A A .  41 LEU HD11 1 1 
       21  46324 1 1 41 LEU HD12 H   9.587  18.768  18.927 1.00 . A A .  41 LEU HD12 1 1 
       21  46325 1 1 41 LEU HD13 H  11.257  18.163  18.775 1.00 . A A .  41 LEU HD13 1 1 
       21  46326 1 1 41 LEU HD21 H   8.834  17.810  21.577 1.00 . A A .  41 LEU HD21 1 1 
       21  46327 1 1 41 LEU HD22 H   8.448  16.107  21.260 1.00 . A A .  41 LEU HD22 1 1 
       21  46328 1 1 41 LEU HD23 H   7.857  17.361  20.157 1.00 . A A .  41 LEU HD23 1 1 
       21  46329 1 1 41 LEU HG   H  10.728  16.526  20.604 1.00 . A A .  41 LEU HG   1 1 
       21  46330 1 1 41 LEU N    N  10.632  13.913  19.811 1.00 . A A .  41 LEU N    1 1 
       21  46331 1 1 41 LEU O    O   7.962  13.510  17.599 1.00 . A A .  41 LEU O    1 1 
       21  46332 1 1 42 GLN C    C   9.183  11.154  16.252 1.00 . A A .  42 GLN C    1 1 
       21  46333 1 1 42 GLN CA   C   9.885  12.463  15.927 1.00 . A A .  42 GLN CA   1 1 
       21  46334 1 1 42 GLN CB   C  11.212  12.140  15.236 1.00 . A A .  42 GLN CB   1 1 
       21  46335 1 1 42 GLN CD   C  13.309  13.071  14.186 1.00 . A A .  42 GLN CD   1 1 
       21  46336 1 1 42 GLN CG   C  11.863  13.335  14.562 1.00 . A A .  42 GLN CG   1 1 
       21  46337 1 1 42 GLN H    H  11.094  13.440  17.414 1.00 . A A .  42 GLN H    1 1 
       21  46338 1 1 42 GLN HA   H   9.250  13.039  15.249 1.00 . A A .  42 GLN HA   1 1 
       21  46339 1 1 42 GLN HB2  H  11.899  11.730  15.977 1.00 . A A .  42 GLN HB2  1 1 
       21  46340 1 1 42 GLN HB3  H  11.031  11.379  14.479 1.00 . A A .  42 GLN HB3  1 1 
       21  46341 1 1 42 GLN HE21 H  13.159  14.406  12.694 1.00 . A A .  42 GLN HE21 1 1 
       21  46342 1 1 42 GLN HE22 H  14.731  13.648  12.914 1.00 . A A .  42 GLN HE22 1 1 
       21  46343 1 1 42 GLN HG2  H  11.302  13.588  13.670 1.00 . A A .  42 GLN HG2  1 1 
       21  46344 1 1 42 GLN HG3  H  11.829  14.183  15.239 1.00 . A A .  42 GLN HG3  1 1 
       21  46345 1 1 42 GLN N    N  10.126  13.249  17.140 1.00 . A A .  42 GLN N    1 1 
       21  46346 1 1 42 GLN NE2  N  13.772  13.761  13.184 1.00 . A A .  42 GLN NE2  1 1 
       21  46347 1 1 42 GLN O    O   8.199  10.785  15.600 1.00 . A A .  42 GLN O    1 1 
       21  46348 1 1 42 GLN OE1  O  13.997  12.270  14.796 1.00 . A A .  42 GLN OE1  1 1 
       21  46349 1 1 43 GLU C    C   7.691   9.336  18.169 1.00 . A A .  43 GLU C    1 1 
       21  46350 1 1 43 GLU CA   C   9.107   9.169  17.642 1.00 . A A .  43 GLU CA   1 1 
       21  46351 1 1 43 GLU CB   C   9.986   8.506  18.699 1.00 . A A .  43 GLU CB   1 1 
       21  46352 1 1 43 GLU CD   C  10.362   6.383  19.976 1.00 . A A .  43 GLU CD   1 1 
       21  46353 1 1 43 GLU CG   C   9.356   7.280  19.301 1.00 . A A .  43 GLU CG   1 1 
       21  46354 1 1 43 GLU H    H  10.496  10.787  17.770 1.00 . A A .  43 GLU H    1 1 
       21  46355 1 1 43 GLU HA   H   9.067   8.522  16.768 1.00 . A A .  43 GLU HA   1 1 
       21  46356 1 1 43 GLU HB2  H  10.934   8.227  18.235 1.00 . A A .  43 GLU HB2  1 1 
       21  46357 1 1 43 GLU HB3  H  10.188   9.229  19.492 1.00 . A A .  43 GLU HB3  1 1 
       21  46358 1 1 43 GLU HG2  H   8.605   7.594  20.023 1.00 . A A .  43 GLU HG2  1 1 
       21  46359 1 1 43 GLU HG3  H   8.861   6.718  18.510 1.00 . A A .  43 GLU HG3  1 1 
       21  46360 1 1 43 GLU N    N   9.682  10.453  17.254 1.00 . A A .  43 GLU N    1 1 
       21  46361 1 1 43 GLU O    O   6.760   8.668  17.703 1.00 . A A .  43 GLU O    1 1 
       21  46362 1 1 43 GLU OE1  O  11.188   6.884  20.767 1.00 . A A .  43 GLU OE1  1 1 
       21  46363 1 1 43 GLU OE2  O  10.332   5.159  19.698 1.00 . A A .  43 GLU OE2  1 1 
       21  46364 1 1 44 GLN C    C   5.207  10.977  18.655 1.00 . A A .  44 GLN C    1 1 
       21  46365 1 1 44 GLN CA   C   6.200  10.468  19.704 1.00 . A A .  44 GLN CA   1 1 
       21  46366 1 1 44 GLN CB   C   6.295  11.461  20.857 1.00 . A A .  44 GLN CB   1 1 
       21  46367 1 1 44 GLN CD   C   6.989  11.913  23.240 1.00 . A A .  44 GLN CD   1 1 
       21  46368 1 1 44 GLN CG   C   7.040  10.934  22.078 1.00 . A A .  44 GLN CG   1 1 
       21  46369 1 1 44 GLN H    H   8.314  10.759  19.477 1.00 . A A .  44 GLN H    1 1 
       21  46370 1 1 44 GLN HA   H   5.825   9.522  20.100 1.00 . A A .  44 GLN HA   1 1 
       21  46371 1 1 44 GLN HB2  H   6.799  12.362  20.505 1.00 . A A .  44 GLN HB2  1 1 
       21  46372 1 1 44 GLN HB3  H   5.283  11.726  21.165 1.00 . A A .  44 GLN HB3  1 1 
       21  46373 1 1 44 GLN HE21 H   8.243  13.188  22.298 1.00 . A A .  44 GLN HE21 1 1 
       21  46374 1 1 44 GLN HE22 H   7.691  13.681  23.878 1.00 . A A .  44 GLN HE22 1 1 
       21  46375 1 1 44 GLN HG2  H   6.587   9.997  22.389 1.00 . A A .  44 GLN HG2  1 1 
       21  46376 1 1 44 GLN HG3  H   8.079  10.740  21.820 1.00 . A A .  44 GLN HG3  1 1 
       21  46377 1 1 44 GLN N    N   7.512  10.238  19.118 1.00 . A A .  44 GLN N    1 1 
       21  46378 1 1 44 GLN NE2  N   7.700  13.014  23.124 1.00 . A A .  44 GLN NE2  1 1 
       21  46379 1 1 44 GLN O    O   4.049  10.563  18.649 1.00 . A A .  44 GLN O    1 1 
       21  46380 1 1 44 GLN OE1  O   6.300  11.690  24.219 1.00 . A A .  44 GLN OE1  1 1 
       21  46381 1 1 45 HIS C    C   4.305  11.167  15.832 1.00 . A A .  45 HIS C    1 1 
       21  46382 1 1 45 HIS CA   C   4.773  12.328  16.679 1.00 . A A .  45 HIS CA   1 1 
       21  46383 1 1 45 HIS CB   C   5.498  13.352  15.796 1.00 . A A .  45 HIS CB   1 1 
       21  46384 1 1 45 HIS CD2  C   3.280  14.010  14.573 1.00 . A A .  45 HIS CD2  1 1 
       21  46385 1 1 45 HIS CE1  C   4.124  15.019  12.851 1.00 . A A .  45 HIS CE1  1 1 
       21  46386 1 1 45 HIS CG   C   4.632  13.944  14.724 1.00 . A A .  45 HIS CG   1 1 
       21  46387 1 1 45 HIS H    H   6.617  12.160  17.781 1.00 . A A .  45 HIS H    1 1 
       21  46388 1 1 45 HIS HA   H   3.897  12.799  17.129 1.00 . A A .  45 HIS HA   1 1 
       21  46389 1 1 45 HIS HB2  H   5.859  14.158  16.436 1.00 . A A .  45 HIS HB2  1 1 
       21  46390 1 1 45 HIS HB3  H   6.355  12.870  15.323 1.00 . A A .  45 HIS HB3  1 1 
       21  46391 1 1 45 HIS HD1  H   6.126  14.751  13.387 1.00 . A A .  45 HIS HD1  1 1 
       21  46392 1 1 45 HIS HD2  H   2.546  13.605  15.260 1.00 . A A .  45 HIS HD2  1 1 
       21  46393 1 1 45 HIS HE1  H   4.205  15.579  11.919 1.00 . A A .  45 HIS HE1  1 1 
       21  46394 1 1 45 HIS N    N   5.652  11.831  17.745 1.00 . A A .  45 HIS N    1 1 
       21  46395 1 1 45 HIS ND1  N   5.142  14.605  13.597 1.00 . A A .  45 HIS ND1  1 1 
       21  46396 1 1 45 HIS NE2  N   3.008  14.680  13.423 1.00 . A A .  45 HIS NE2  1 1 
       21  46397 1 1 45 HIS O    O   3.134  11.087  15.513 1.00 . A A .  45 HIS O    1 1 
       21  46398 1 1 46 TYR C    C   3.803   8.226  15.418 1.00 . A A .  46 TYR C    1 1 
       21  46399 1 1 46 TYR CA   C   4.804   9.103  14.684 1.00 . A A .  46 TYR CA   1 1 
       21  46400 1 1 46 TYR CB   C   6.022   8.268  14.295 1.00 . A A .  46 TYR CB   1 1 
       21  46401 1 1 46 TYR CD1  C   5.151   6.959  12.311 1.00 . A A .  46 TYR CD1  1 1 
       21  46402 1 1 46 TYR CD2  C   5.678   5.756  14.347 1.00 . A A .  46 TYR CD2  1 1 
       21  46403 1 1 46 TYR CE1  C   4.727   5.753  11.708 1.00 . A A .  46 TYR CE1  1 1 
       21  46404 1 1 46 TYR CE2  C   5.258   4.545  13.742 1.00 . A A .  46 TYR CE2  1 1 
       21  46405 1 1 46 TYR CG   C   5.624   6.977  13.635 1.00 . A A .  46 TYR CG   1 1 
       21  46406 1 1 46 TYR CZ   C   4.788   4.552  12.429 1.00 . A A .  46 TYR CZ   1 1 
       21  46407 1 1 46 TYR H    H   6.173  10.358  15.765 1.00 . A A .  46 TYR H    1 1 
       21  46408 1 1 46 TYR HA   H   4.321   9.455  13.776 1.00 . A A .  46 TYR HA   1 1 
       21  46409 1 1 46 TYR HB2  H   6.646   8.846  13.612 1.00 . A A .  46 TYR HB2  1 1 
       21  46410 1 1 46 TYR HB3  H   6.606   8.046  15.188 1.00 . A A .  46 TYR HB3  1 1 
       21  46411 1 1 46 TYR HD1  H   5.085   7.882  11.752 1.00 . A A .  46 TYR HD1  1 1 
       21  46412 1 1 46 TYR HD2  H   6.028   5.754  15.371 1.00 . A A .  46 TYR HD2  1 1 
       21  46413 1 1 46 TYR HE1  H   4.357   5.762  10.694 1.00 . A A .  46 TYR HE1  1 1 
       21  46414 1 1 46 TYR HE2  H   5.291   3.622  14.300 1.00 . A A .  46 TYR HE2  1 1 
       21  46415 1 1 46 TYR HH   H   3.899   3.513  11.045 1.00 . A A .  46 TYR HH   1 1 
       21  46416 1 1 46 TYR N    N   5.201  10.260  15.483 1.00 . A A .  46 TYR N    1 1 
       21  46417 1 1 46 TYR O    O   2.796   7.834  14.837 1.00 . A A .  46 TYR O    1 1 
       21  46418 1 1 46 TYR OH   O   4.395   3.378  11.857 1.00 . A A .  46 TYR OH   1 1 
       21  46419 1 1 47 GLN C    C   1.765   7.748  17.566 1.00 . A A .  47 GLN C    1 1 
       21  46420 1 1 47 GLN CA   C   3.142   7.097  17.463 1.00 . A A .  47 GLN CA   1 1 
       21  46421 1 1 47 GLN CB   C   3.705   6.840  18.860 1.00 . A A .  47 GLN CB   1 1 
       21  46422 1 1 47 GLN CD   C   5.457   5.699  20.285 1.00 . A A .  47 GLN CD   1 1 
       21  46423 1 1 47 GLN CG   C   4.957   5.958  18.878 1.00 . A A .  47 GLN CG   1 1 
       21  46424 1 1 47 GLN H    H   4.899   8.297  17.135 1.00 . A A .  47 GLN H    1 1 
       21  46425 1 1 47 GLN HA   H   3.026   6.145  16.945 1.00 . A A .  47 GLN HA   1 1 
       21  46426 1 1 47 GLN HB2  H   3.950   7.800  19.309 1.00 . A A .  47 GLN HB2  1 1 
       21  46427 1 1 47 GLN HB3  H   2.932   6.362  19.464 1.00 . A A .  47 GLN HB3  1 1 
       21  46428 1 1 47 GLN HE21 H   7.316   5.295  19.627 1.00 . A A .  47 GLN HE21 1 1 
       21  46429 1 1 47 GLN HE22 H   7.075   5.193  21.341 1.00 . A A .  47 GLN HE22 1 1 
       21  46430 1 1 47 GLN HG2  H   4.723   5.003  18.411 1.00 . A A .  47 GLN HG2  1 1 
       21  46431 1 1 47 GLN HG3  H   5.747   6.440  18.309 1.00 . A A .  47 GLN HG3  1 1 
       21  46432 1 1 47 GLN N    N   4.054   7.939  16.687 1.00 . A A .  47 GLN N    1 1 
       21  46433 1 1 47 GLN NE2  N   6.718   5.365  20.420 1.00 . A A .  47 GLN NE2  1 1 
       21  46434 1 1 47 GLN O    O   0.750   7.112  17.279 1.00 . A A .  47 GLN O    1 1 
       21  46435 1 1 47 GLN OE1  O   4.707   5.797  21.242 1.00 . A A .  47 GLN OE1  1 1 
       21  46436 1 1 48 GLN C    C  -0.237   9.863  16.726 1.00 . A A .  48 GLN C    1 1 
       21  46437 1 1 48 GLN CA   C   0.479   9.762  18.065 1.00 . A A .  48 GLN CA   1 1 
       21  46438 1 1 48 GLN CB   C   0.755  11.169  18.607 1.00 . A A .  48 GLN CB   1 1 
       21  46439 1 1 48 GLN CD   C  -1.436  11.412  19.861 1.00 . A A .  48 GLN CD   1 1 
       21  46440 1 1 48 GLN CG   C  -0.505  12.012  18.835 1.00 . A A .  48 GLN CG   1 1 
       21  46441 1 1 48 GLN H    H   2.591   9.512  18.156 1.00 . A A .  48 GLN H    1 1 
       21  46442 1 1 48 GLN HA   H  -0.168   9.229  18.766 1.00 . A A .  48 GLN HA   1 1 
       21  46443 1 1 48 GLN HB2  H   1.299  11.080  19.552 1.00 . A A .  48 GLN HB2  1 1 
       21  46444 1 1 48 GLN HB3  H   1.395  11.697  17.896 1.00 . A A .  48 GLN HB3  1 1 
       21  46445 1 1 48 GLN HE21 H  -2.975  11.485  18.556 1.00 . A A .  48 GLN HE21 1 1 
       21  46446 1 1 48 GLN HE22 H  -3.331  10.823  20.137 1.00 . A A .  48 GLN HE22 1 1 
       21  46447 1 1 48 GLN HG2  H  -0.204  13.003  19.173 1.00 . A A .  48 GLN HG2  1 1 
       21  46448 1 1 48 GLN HG3  H  -1.040  12.112  17.892 1.00 . A A .  48 GLN HG3  1 1 
       21  46449 1 1 48 GLN N    N   1.730   9.023  17.933 1.00 . A A .  48 GLN N    1 1 
       21  46450 1 1 48 GLN NE2  N  -2.677  11.228  19.486 1.00 . A A .  48 GLN NE2  1 1 
       21  46451 1 1 48 GLN O    O  -1.444   9.685  16.646 1.00 . A A .  48 GLN O    1 1 
       21  46452 1 1 48 GLN OE1  O  -1.038  11.100  20.965 1.00 . A A .  48 GLN OE1  1 1 
       21  46453 1 1 49 TYR C    C  -0.704   8.956  13.881 1.00 . A A .  49 TYR C    1 1 
       21  46454 1 1 49 TYR CA   C  -0.094  10.263  14.344 1.00 . A A .  49 TYR CA   1 1 
       21  46455 1 1 49 TYR CB   C   0.931  10.720  13.308 1.00 . A A .  49 TYR CB   1 1 
       21  46456 1 1 49 TYR CD1  C  -0.688  11.484  11.503 1.00 . A A .  49 TYR CD1  1 1 
       21  46457 1 1 49 TYR CD2  C   0.916   9.754  10.961 1.00 . A A .  49 TYR CD2  1 1 
       21  46458 1 1 49 TYR CE1  C  -1.218  11.407  10.196 1.00 . A A .  49 TYR CE1  1 1 
       21  46459 1 1 49 TYR CE2  C   0.386   9.678   9.641 1.00 . A A .  49 TYR CE2  1 1 
       21  46460 1 1 49 TYR CG   C   0.389  10.663  11.899 1.00 . A A .  49 TYR CG   1 1 
       21  46461 1 1 49 TYR CZ   C  -0.677  10.513   9.279 1.00 . A A .  49 TYR CZ   1 1 
       21  46462 1 1 49 TYR H    H   1.512  10.267  15.761 1.00 . A A .  49 TYR H    1 1 
       21  46463 1 1 49 TYR HA   H  -0.888  11.004  14.398 1.00 . A A .  49 TYR HA   1 1 
       21  46464 1 1 49 TYR HB2  H   1.233  11.747  13.538 1.00 . A A .  49 TYR HB2  1 1 
       21  46465 1 1 49 TYR HB3  H   1.804  10.075  13.373 1.00 . A A .  49 TYR HB3  1 1 
       21  46466 1 1 49 TYR HD1  H  -1.128  12.177  12.212 1.00 . A A .  49 TYR HD1  1 1 
       21  46467 1 1 49 TYR HD2  H   1.724   9.094  11.246 1.00 . A A .  49 TYR HD2  1 1 
       21  46468 1 1 49 TYR HE1  H  -2.039  12.036   9.907 1.00 . A A .  49 TYR HE1  1 1 
       21  46469 1 1 49 TYR HE2  H   0.799   8.986   8.928 1.00 . A A .  49 TYR HE2  1 1 
       21  46470 1 1 49 TYR HH   H  -1.937  11.105   7.902 1.00 . A A .  49 TYR HH   1 1 
       21  46471 1 1 49 TYR N    N   0.508  10.135  15.665 1.00 . A A .  49 TYR N    1 1 
       21  46472 1 1 49 TYR O    O  -1.807   8.950  13.384 1.00 . A A .  49 TYR O    1 1 
       21  46473 1 1 49 TYR OH   O  -1.230  10.463   8.030 1.00 . A A .  49 TYR OH   1 1 
       21  46474 1 1 50 MET C    C  -1.776   6.200  14.383 1.00 . A A .  50 MET C    1 1 
       21  46475 1 1 50 MET CA   C  -0.520   6.570  13.604 1.00 . A A .  50 MET CA   1 1 
       21  46476 1 1 50 MET CB   C   0.545   5.475  13.757 1.00 . A A .  50 MET CB   1 1 
       21  46477 1 1 50 MET CE   C   0.755   5.483  10.428 1.00 . A A .  50 MET CE   1 1 
       21  46478 1 1 50 MET CG   C   0.261   4.234  12.923 1.00 . A A .  50 MET CG   1 1 
       21  46479 1 1 50 MET H    H   0.923   7.888  14.491 1.00 . A A .  50 MET H    1 1 
       21  46480 1 1 50 MET HA   H  -0.793   6.653  12.553 1.00 . A A .  50 MET HA   1 1 
       21  46481 1 1 50 MET HB2  H   1.509   5.882  13.462 1.00 . A A .  50 MET HB2  1 1 
       21  46482 1 1 50 MET HB3  H   0.597   5.193  14.807 1.00 . A A .  50 MET HB3  1 1 
       21  46483 1 1 50 MET HE1  H  -0.328   5.420  10.303 1.00 . A A .  50 MET HE1  1 1 
       21  46484 1 1 50 MET HE2  H   1.007   6.426  10.905 1.00 . A A .  50 MET HE2  1 1 
       21  46485 1 1 50 MET HE3  H   1.231   5.437   9.450 1.00 . A A .  50 MET HE3  1 1 
       21  46486 1 1 50 MET HG2  H   0.427   3.355  13.541 1.00 . A A .  50 MET HG2  1 1 
       21  46487 1 1 50 MET HG3  H  -0.783   4.245  12.610 1.00 . A A .  50 MET HG3  1 1 
       21  46488 1 1 50 MET N    N   0.002   7.852  14.059 1.00 . A A .  50 MET N    1 1 
       21  46489 1 1 50 MET O    O  -2.736   5.710  13.807 1.00 . A A .  50 MET O    1 1 
       21  46490 1 1 50 MET SD   S   1.324   4.121  11.450 1.00 . A A .  50 MET SD   1 1 
       21  46491 1 1 51 GLN C    C  -4.149   7.112  16.014 1.00 . A A .  51 GLN C    1 1 
       21  46492 1 1 51 GLN CA   C  -2.987   6.248  16.491 1.00 . A A .  51 GLN CA   1 1 
       21  46493 1 1 51 GLN CB   C  -2.701   6.561  17.965 1.00 . A A .  51 GLN CB   1 1 
       21  46494 1 1 51 GLN CD   C  -2.579   4.178  18.806 1.00 . A A .  51 GLN CD   1 1 
       21  46495 1 1 51 GLN CG   C  -1.856   5.504  18.678 1.00 . A A .  51 GLN CG   1 1 
       21  46496 1 1 51 GLN H    H  -0.985   6.927  16.104 1.00 . A A .  51 GLN H    1 1 
       21  46497 1 1 51 GLN HA   H  -3.277   5.200  16.394 1.00 . A A .  51 GLN HA   1 1 
       21  46498 1 1 51 GLN HB2  H  -2.185   7.518  18.027 1.00 . A A .  51 GLN HB2  1 1 
       21  46499 1 1 51 GLN HB3  H  -3.644   6.648  18.493 1.00 . A A .  51 GLN HB3  1 1 
       21  46500 1 1 51 GLN HE21 H  -1.046   3.214  17.946 1.00 . A A .  51 GLN HE21 1 1 
       21  46501 1 1 51 GLN HE22 H  -2.404   2.226  18.426 1.00 . A A .  51 GLN HE22 1 1 
       21  46502 1 1 51 GLN HG2  H  -0.929   5.346  18.126 1.00 . A A .  51 GLN HG2  1 1 
       21  46503 1 1 51 GLN HG3  H  -1.609   5.866  19.675 1.00 . A A .  51 GLN HG3  1 1 
       21  46504 1 1 51 GLN N    N  -1.801   6.498  15.671 1.00 . A A .  51 GLN N    1 1 
       21  46505 1 1 51 GLN NE2  N  -1.956   3.122  18.353 1.00 . A A .  51 GLN NE2  1 1 
       21  46506 1 1 51 GLN O    O  -5.269   6.633  15.849 1.00 . A A .  51 GLN O    1 1 
       21  46507 1 1 51 GLN OE1  O  -3.684   4.112  19.306 1.00 . A A .  51 GLN OE1  1 1 
       21  46508 1 1 52 GLN C    C  -5.447   9.016  14.008 1.00 . A A .  52 GLN C    1 1 
       21  46509 1 1 52 GLN CA   C  -4.937   9.323  15.415 1.00 . A A .  52 GLN CA   1 1 
       21  46510 1 1 52 GLN CB   C  -4.408  10.756  15.498 1.00 . A A .  52 GLN CB   1 1 
       21  46511 1 1 52 GLN CD   C  -4.945  13.211  15.640 1.00 . A A .  52 GLN CD   1 1 
       21  46512 1 1 52 GLN CG   C  -5.502  11.812  15.573 1.00 . A A .  52 GLN CG   1 1 
       21  46513 1 1 52 GLN H    H  -2.949   8.754  15.958 1.00 . A A .  52 GLN H    1 1 
       21  46514 1 1 52 GLN HA   H  -5.772   9.221  16.114 1.00 . A A .  52 GLN HA   1 1 
       21  46515 1 1 52 GLN HB2  H  -3.796  10.844  16.389 1.00 . A A .  52 GLN HB2  1 1 
       21  46516 1 1 52 GLN HB3  H  -3.775  10.953  14.632 1.00 . A A .  52 GLN HB3  1 1 
       21  46517 1 1 52 GLN HE21 H  -6.432  13.884  14.492 1.00 . A A .  52 GLN HE21 1 1 
       21  46518 1 1 52 GLN HE22 H  -5.259  15.071  14.998 1.00 . A A .  52 GLN HE22 1 1 
       21  46519 1 1 52 GLN HG2  H  -6.139  11.728  14.703 1.00 . A A .  52 GLN HG2  1 1 
       21  46520 1 1 52 GLN HG3  H  -6.108  11.633  16.467 1.00 . A A .  52 GLN HG3  1 1 
       21  46521 1 1 52 GLN N    N  -3.888   8.392  15.803 1.00 . A A .  52 GLN N    1 1 
       21  46522 1 1 52 GLN NE2  N  -5.602  14.128  14.996 1.00 . A A .  52 GLN NE2  1 1 
       21  46523 1 1 52 GLN O    O  -6.644   8.992  13.771 1.00 . A A .  52 GLN O    1 1 
       21  46524 1 1 52 GLN OE1  O  -3.923  13.456  16.254 1.00 . A A .  52 GLN OE1  1 1 
       21  46525 1 1 53 LEU C    C  -5.736   7.117  11.699 1.00 . A A .  53 LEU C    1 1 
       21  46526 1 1 53 LEU CA   C  -4.894   8.379  11.713 1.00 . A A .  53 LEU CA   1 1 
       21  46527 1 1 53 LEU CB   C  -3.618   8.155  10.878 1.00 . A A .  53 LEU CB   1 1 
       21  46528 1 1 53 LEU CD1  C  -4.486   8.792   8.580 1.00 . A A .  53 LEU CD1  1 1 
       21  46529 1 1 53 LEU CD2  C  -2.551   7.218   8.818 1.00 . A A .  53 LEU CD2  1 1 
       21  46530 1 1 53 LEU CG   C  -3.853   7.684   9.433 1.00 . A A .  53 LEU CG   1 1 
       21  46531 1 1 53 LEU H    H  -3.547   8.742  13.332 1.00 . A A .  53 LEU H    1 1 
       21  46532 1 1 53 LEU HA   H  -5.474   9.192  11.281 1.00 . A A .  53 LEU HA   1 1 
       21  46533 1 1 53 LEU HB2  H  -3.040   9.081  10.868 1.00 . A A .  53 LEU HB2  1 1 
       21  46534 1 1 53 LEU HB3  H  -3.023   7.397  11.374 1.00 . A A .  53 LEU HB3  1 1 
       21  46535 1 1 53 LEU HD11 H  -5.467   9.053   8.972 1.00 . A A .  53 LEU HD11 1 1 
       21  46536 1 1 53 LEU HD12 H  -4.609   8.438   7.554 1.00 . A A .  53 LEU HD12 1 1 
       21  46537 1 1 53 LEU HD13 H  -3.845   9.675   8.576 1.00 . A A .  53 LEU HD13 1 1 
       21  46538 1 1 53 LEU HD21 H  -2.167   6.375   9.380 1.00 . A A .  53 LEU HD21 1 1 
       21  46539 1 1 53 LEU HD22 H  -1.831   8.029   8.824 1.00 . A A .  53 LEU HD22 1 1 
       21  46540 1 1 53 LEU HD23 H  -2.728   6.903   7.782 1.00 . A A .  53 LEU HD23 1 1 
       21  46541 1 1 53 LEU HG   H  -4.522   6.827   9.453 1.00 . A A .  53 LEU HG   1 1 
       21  46542 1 1 53 LEU N    N  -4.537   8.725  13.086 1.00 . A A .  53 LEU N    1 1 
       21  46543 1 1 53 LEU O    O  -6.681   7.001  10.922 1.00 . A A .  53 LEU O    1 1 
       21  46544 1 1 54 TYR C    C  -7.626   5.242  12.983 1.00 . A A .  54 TYR C    1 1 
       21  46545 1 1 54 TYR CA   C  -6.171   4.939  12.662 1.00 . A A .  54 TYR CA   1 1 
       21  46546 1 1 54 TYR CB   C  -5.598   3.997  13.721 1.00 . A A .  54 TYR CB   1 1 
       21  46547 1 1 54 TYR CD1  C  -7.413   2.292  14.261 1.00 . A A .  54 TYR CD1  1 1 
       21  46548 1 1 54 TYR CD2  C  -5.495   1.582  12.965 1.00 . A A .  54 TYR CD2  1 1 
       21  46549 1 1 54 TYR CE1  C  -7.952   0.980  14.181 1.00 . A A .  54 TYR CE1  1 1 
       21  46550 1 1 54 TYR CE2  C  -6.039   0.268  12.879 1.00 . A A .  54 TYR CE2  1 1 
       21  46551 1 1 54 TYR CG   C  -6.175   2.603  13.653 1.00 . A A .  54 TYR CG   1 1 
       21  46552 1 1 54 TYR CZ   C  -7.258  -0.022  13.496 1.00 . A A .  54 TYR CZ   1 1 
       21  46553 1 1 54 TYR H    H  -4.653   6.335  13.227 1.00 . A A .  54 TYR H    1 1 
       21  46554 1 1 54 TYR HA   H  -6.115   4.448  11.689 1.00 . A A .  54 TYR HA   1 1 
       21  46555 1 1 54 TYR HB2  H  -4.523   3.931  13.586 1.00 . A A .  54 TYR HB2  1 1 
       21  46556 1 1 54 TYR HB3  H  -5.805   4.412  14.707 1.00 . A A .  54 TYR HB3  1 1 
       21  46557 1 1 54 TYR HD1  H  -7.965   3.059  14.788 1.00 . A A .  54 TYR HD1  1 1 
       21  46558 1 1 54 TYR HD2  H  -4.550   1.800  12.487 1.00 . A A .  54 TYR HD2  1 1 
       21  46559 1 1 54 TYR HE1  H  -8.902   0.758  14.650 1.00 . A A .  54 TYR HE1  1 1 
       21  46560 1 1 54 TYR HE2  H  -5.509  -0.512  12.351 1.00 . A A .  54 TYR HE2  1 1 
       21  46561 1 1 54 TYR HH   H  -8.610  -1.373  13.895 1.00 . A A .  54 TYR HH   1 1 
       21  46562 1 1 54 TYR N    N  -5.424   6.185  12.589 1.00 . A A .  54 TYR N    1 1 
       21  46563 1 1 54 TYR O    O  -8.519   4.667  12.389 1.00 . A A .  54 TYR O    1 1 
       21  46564 1 1 54 TYR OH   O  -7.777  -1.290  13.427 1.00 . A A .  54 TYR OH   1 1 
       21  46565 1 1 55 GLN C    C  -9.957   7.205  13.045 1.00 . A A .  55 GLN C    1 1 
       21  46566 1 1 55 GLN CA   C  -9.247   6.549  14.233 1.00 . A A .  55 GLN CA   1 1 
       21  46567 1 1 55 GLN CB   C  -9.269   7.520  15.414 1.00 . A A .  55 GLN CB   1 1 
       21  46568 1 1 55 GLN CD   C  -8.738   7.942  17.838 1.00 . A A .  55 GLN CD   1 1 
       21  46569 1 1 55 GLN CG   C  -8.723   6.935  16.713 1.00 . A A .  55 GLN CG   1 1 
       21  46570 1 1 55 GLN H    H  -7.107   6.648  14.357 1.00 . A A .  55 GLN H    1 1 
       21  46571 1 1 55 GLN HA   H  -9.798   5.652  14.514 1.00 . A A .  55 GLN HA   1 1 
       21  46572 1 1 55 GLN HB2  H  -8.682   8.394  15.152 1.00 . A A .  55 GLN HB2  1 1 
       21  46573 1 1 55 GLN HB3  H -10.295   7.840  15.585 1.00 . A A .  55 GLN HB3  1 1 
       21  46574 1 1 55 GLN HE21 H  -9.933   6.753  18.934 1.00 . A A .  55 GLN HE21 1 1 
       21  46575 1 1 55 GLN HE22 H  -9.478   8.275  19.662 1.00 . A A .  55 GLN HE22 1 1 
       21  46576 1 1 55 GLN HG2  H  -9.323   6.072  17.000 1.00 . A A .  55 GLN HG2  1 1 
       21  46577 1 1 55 GLN HG3  H  -7.703   6.604  16.550 1.00 . A A .  55 GLN HG3  1 1 
       21  46578 1 1 55 GLN N    N  -7.871   6.174  13.891 1.00 . A A .  55 GLN N    1 1 
       21  46579 1 1 55 GLN NE2  N  -9.446   7.630  18.894 1.00 . A A .  55 GLN NE2  1 1 
       21  46580 1 1 55 GLN O    O -11.146   7.008  12.844 1.00 . A A .  55 GLN O    1 1 
       21  46581 1 1 55 GLN OE1  O  -8.127   8.997  17.752 1.00 . A A .  55 GLN OE1  1 1 
       21  46582 1 1 56 VAL C    C -10.173   7.731   9.983 1.00 . A A .  56 VAL C    1 1 
       21  46583 1 1 56 VAL CA   C  -9.841   8.685  11.127 1.00 . A A .  56 VAL CA   1 1 
       21  46584 1 1 56 VAL CB   C  -8.918   9.819  10.588 1.00 . A A .  56 VAL CB   1 1 
       21  46585 1 1 56 VAL CG1  C  -9.569  10.561   9.409 1.00 . A A .  56 VAL CG1  1 1 
       21  46586 1 1 56 VAL CG2  C  -8.610  10.804  11.703 1.00 . A A .  56 VAL CG2  1 1 
       21  46587 1 1 56 VAL H    H  -8.249   8.128  12.452 1.00 . A A .  56 VAL H    1 1 
       21  46588 1 1 56 VAL HA   H -10.777   9.120  11.480 1.00 . A A .  56 VAL HA   1 1 
       21  46589 1 1 56 VAL HB   H  -7.979   9.379  10.244 1.00 . A A .  56 VAL HB   1 1 
       21  46590 1 1 56 VAL HG11 H -10.522  10.992   9.719 1.00 . A A .  56 VAL HG11 1 1 
       21  46591 1 1 56 VAL HG12 H  -8.909  11.358   9.072 1.00 . A A .  56 VAL HG12 1 1 
       21  46592 1 1 56 VAL HG13 H  -9.731   9.873   8.582 1.00 . A A .  56 VAL HG13 1 1 
       21  46593 1 1 56 VAL HG21 H  -7.990  10.317  12.445 1.00 . A A .  56 VAL HG21 1 1 
       21  46594 1 1 56 VAL HG22 H  -8.069  11.652  11.302 1.00 . A A .  56 VAL HG22 1 1 
       21  46595 1 1 56 VAL HG23 H  -9.538  11.151  12.165 1.00 . A A .  56 VAL HG23 1 1 
       21  46596 1 1 56 VAL N    N  -9.232   7.983  12.258 1.00 . A A .  56 VAL N    1 1 
       21  46597 1 1 56 VAL O    O -11.285   7.763   9.457 1.00 . A A .  56 VAL O    1 1 
       21  46598 1 1 57 GLN C    C -10.617   4.947   8.995 1.00 . A A .  57 GLN C    1 1 
       21  46599 1 1 57 GLN CA   C  -9.521   5.903   8.540 1.00 . A A .  57 GLN CA   1 1 
       21  46600 1 1 57 GLN CB   C  -8.248   5.164   8.086 1.00 . A A .  57 GLN CB   1 1 
       21  46601 1 1 57 GLN CD   C  -8.143   2.865   9.221 1.00 . A A .  57 GLN CD   1 1 
       21  46602 1 1 57 GLN CG   C  -7.556   4.267   9.123 1.00 . A A .  57 GLN CG   1 1 
       21  46603 1 1 57 GLN H    H  -8.327   6.860  10.068 1.00 . A A .  57 GLN H    1 1 
       21  46604 1 1 57 GLN HA   H  -9.901   6.459   7.682 1.00 . A A .  57 GLN HA   1 1 
       21  46605 1 1 57 GLN HB2  H  -8.489   4.565   7.201 1.00 . A A .  57 GLN HB2  1 1 
       21  46606 1 1 57 GLN HB3  H  -7.527   5.915   7.781 1.00 . A A .  57 GLN HB3  1 1 
       21  46607 1 1 57 GLN HE21 H  -8.123   2.965  11.235 1.00 . A A .  57 GLN HE21 1 1 
       21  46608 1 1 57 GLN HE22 H  -8.704   1.469  10.536 1.00 . A A .  57 GLN HE22 1 1 
       21  46609 1 1 57 GLN HG2  H  -6.509   4.165   8.855 1.00 . A A .  57 GLN HG2  1 1 
       21  46610 1 1 57 GLN HG3  H  -7.612   4.747  10.089 1.00 . A A .  57 GLN HG3  1 1 
       21  46611 1 1 57 GLN N    N  -9.243   6.859   9.616 1.00 . A A .  57 GLN N    1 1 
       21  46612 1 1 57 GLN NE2  N  -8.332   2.396  10.427 1.00 . A A .  57 GLN NE2  1 1 
       21  46613 1 1 57 GLN O    O -11.469   4.558   8.215 1.00 . A A .  57 GLN O    1 1 
       21  46614 1 1 57 GLN OE1  O  -8.400   2.217   8.228 1.00 . A A .  57 GLN OE1  1 1 
       21  46615 1 1 58 LEU C    C -13.042   4.460  10.784 1.00 . A A .  58 LEU C    1 1 
       21  46616 1 1 58 LEU CA   C -11.684   3.793  10.856 1.00 . A A .  58 LEU CA   1 1 
       21  46617 1 1 58 LEU CB   C -11.349   3.478  12.312 1.00 . A A .  58 LEU CB   1 1 
       21  46618 1 1 58 LEU CD1  C -12.604   1.279  12.455 1.00 . A A .  58 LEU CD1  1 1 
       21  46619 1 1 58 LEU CD2  C -11.844   2.499  14.518 1.00 . A A .  58 LEU CD2  1 1 
       21  46620 1 1 58 LEU CG   C -12.366   2.645  13.101 1.00 . A A .  58 LEU CG   1 1 
       21  46621 1 1 58 LEU H    H  -9.927   5.018  10.902 1.00 . A A .  58 LEU H    1 1 
       21  46622 1 1 58 LEU HA   H -11.728   2.862  10.289 1.00 . A A .  58 LEU HA   1 1 
       21  46623 1 1 58 LEU HB2  H -10.398   2.949  12.330 1.00 . A A .  58 LEU HB2  1 1 
       21  46624 1 1 58 LEU HB3  H -11.225   4.420  12.838 1.00 . A A .  58 LEU HB3  1 1 
       21  46625 1 1 58 LEU HD11 H -11.649   0.764  12.300 1.00 . A A .  58 LEU HD11 1 1 
       21  46626 1 1 58 LEU HD12 H -13.109   1.414  11.488 1.00 . A A .  58 LEU HD12 1 1 
       21  46627 1 1 58 LEU HD13 H -13.238   0.685  13.104 1.00 . A A .  58 LEU HD13 1 1 
       21  46628 1 1 58 LEU HD21 H -11.715   3.497  14.956 1.00 . A A .  58 LEU HD21 1 1 
       21  46629 1 1 58 LEU HD22 H -10.884   1.988  14.510 1.00 . A A .  58 LEU HD22 1 1 
       21  46630 1 1 58 LEU HD23 H -12.558   1.943  15.115 1.00 . A A .  58 LEU HD23 1 1 
       21  46631 1 1 58 LEU HG   H -13.304   3.183  13.138 1.00 . A A .  58 LEU HG   1 1 
       21  46632 1 1 58 LEU N    N -10.647   4.649  10.285 1.00 . A A .  58 LEU N    1 1 
       21  46633 1 1 58 LEU O    O -14.017   3.812  10.455 1.00 . A A .  58 LEU O    1 1 
       21  46634 1 1 59 ALA C    C -14.983   6.396   9.625 1.00 . A A .  59 ALA C    1 1 
       21  46635 1 1 59 ALA CA   C -14.378   6.463  11.037 1.00 . A A .  59 ALA CA   1 1 
       21  46636 1 1 59 ALA CB   C -14.165   7.913  11.470 1.00 . A A .  59 ALA CB   1 1 
       21  46637 1 1 59 ALA H    H -12.278   6.254  11.365 1.00 . A A .  59 ALA H    1 1 
       21  46638 1 1 59 ALA HA   H -15.069   5.983  11.731 1.00 . A A .  59 ALA HA   1 1 
       21  46639 1 1 59 ALA HB1  H -15.113   8.448  11.442 1.00 . A A .  59 ALA HB1  1 1 
       21  46640 1 1 59 ALA HB2  H -13.768   7.931  12.489 1.00 . A A .  59 ALA HB2  1 1 
       21  46641 1 1 59 ALA HB3  H -13.454   8.403  10.799 1.00 . A A .  59 ALA HB3  1 1 
       21  46642 1 1 59 ALA N    N -13.108   5.749  11.077 1.00 . A A .  59 ALA N    1 1 
       21  46643 1 1 59 ALA O    O -16.177   6.164   9.463 1.00 . A A .  59 ALA O    1 1 
       21  46644 1 1 60 GLN C    C -14.952   5.041   6.874 1.00 . A A .  60 GLN C    1 1 
       21  46645 1 1 60 GLN CA   C -14.605   6.486   7.228 1.00 . A A .  60 GLN CA   1 1 
       21  46646 1 1 60 GLN CB   C -13.536   7.021   6.269 1.00 . A A .  60 GLN CB   1 1 
       21  46647 1 1 60 GLN CD   C -14.418   9.402   6.374 1.00 . A A .  60 GLN CD   1 1 
       21  46648 1 1 60 GLN CG   C -13.200   8.497   6.472 1.00 . A A .  60 GLN CG   1 1 
       21  46649 1 1 60 GLN H    H -13.158   6.739   8.792 1.00 . A A .  60 GLN H    1 1 
       21  46650 1 1 60 GLN HA   H -15.507   7.087   7.122 1.00 . A A .  60 GLN HA   1 1 
       21  46651 1 1 60 GLN HB2  H -12.626   6.435   6.396 1.00 . A A .  60 GLN HB2  1 1 
       21  46652 1 1 60 GLN HB3  H -13.891   6.887   5.248 1.00 . A A .  60 GLN HB3  1 1 
       21  46653 1 1 60 GLN HE21 H -13.898  10.335   8.077 1.00 . A A .  60 GLN HE21 1 1 
       21  46654 1 1 60 GLN HE22 H -15.359  10.899   7.310 1.00 . A A .  60 GLN HE22 1 1 
       21  46655 1 1 60 GLN HG2  H -12.747   8.625   7.452 1.00 . A A .  60 GLN HG2  1 1 
       21  46656 1 1 60 GLN HG3  H -12.476   8.801   5.713 1.00 . A A .  60 GLN HG3  1 1 
       21  46657 1 1 60 GLN N    N -14.146   6.571   8.614 1.00 . A A .  60 GLN N    1 1 
       21  46658 1 1 60 GLN NE2  N -14.570  10.280   7.334 1.00 . A A .  60 GLN NE2  1 1 
       21  46659 1 1 60 GLN O    O -15.949   4.778   6.207 1.00 . A A .  60 GLN O    1 1 
       21  46660 1 1 60 GLN OE1  O -15.211   9.302   5.457 1.00 . A A .  60 GLN OE1  1 1 
       21  46661 1 1 61 GLN C    C -15.721   2.230   7.732 1.00 . A A .  61 GLN C    1 1 
       21  46662 1 1 61 GLN CA   C -14.410   2.685   7.095 1.00 . A A .  61 GLN CA   1 1 
       21  46663 1 1 61 GLN CB   C -13.243   1.840   7.613 1.00 . A A .  61 GLN CB   1 1 
       21  46664 1 1 61 GLN CD   C -13.056   0.392   5.563 1.00 . A A .  61 GLN CD   1 1 
       21  46665 1 1 61 GLN CG   C -13.245   0.423   7.071 1.00 . A A .  61 GLN CG   1 1 
       21  46666 1 1 61 GLN H    H -13.336   4.352   7.900 1.00 . A A .  61 GLN H    1 1 
       21  46667 1 1 61 GLN HA   H -14.486   2.550   6.014 1.00 . A A .  61 GLN HA   1 1 
       21  46668 1 1 61 GLN HB2  H -12.315   2.312   7.321 1.00 . A A .  61 GLN HB2  1 1 
       21  46669 1 1 61 GLN HB3  H -13.282   1.803   8.704 1.00 . A A .  61 GLN HB3  1 1 
       21  46670 1 1 61 GLN HE21 H -14.843  -0.487   5.317 1.00 . A A .  61 GLN HE21 1 1 
       21  46671 1 1 61 GLN HE22 H -13.933  -0.171   3.859 1.00 . A A .  61 GLN HE22 1 1 
       21  46672 1 1 61 GLN HG2  H -12.437  -0.129   7.542 1.00 . A A .  61 GLN HG2  1 1 
       21  46673 1 1 61 GLN HG3  H -14.193  -0.058   7.319 1.00 . A A .  61 GLN HG3  1 1 
       21  46674 1 1 61 GLN N    N -14.160   4.099   7.363 1.00 . A A .  61 GLN N    1 1 
       21  46675 1 1 61 GLN NE2  N -14.021  -0.135   4.858 1.00 . A A .  61 GLN NE2  1 1 
       21  46676 1 1 61 GLN O    O -16.464   1.461   7.138 1.00 . A A .  61 GLN O    1 1 
       21  46677 1 1 61 GLN OE1  O -12.050   0.845   5.050 1.00 . A A .  61 GLN OE1  1 1 
       21  46678 1 1 62 GLN C    C -18.477   2.953   8.803 1.00 . A A .  62 GLN C    1 1 
       21  46679 1 1 62 GLN CA   C -17.298   2.383   9.576 1.00 . A A .  62 GLN CA   1 1 
       21  46680 1 1 62 GLN CB   C -17.351   2.907  11.012 1.00 . A A .  62 GLN CB   1 1 
       21  46681 1 1 62 GLN CD   C -16.845   2.462  13.428 1.00 . A A .  62 GLN CD   1 1 
       21  46682 1 1 62 GLN CG   C -16.534   2.090  11.993 1.00 . A A .  62 GLN CG   1 1 
       21  46683 1 1 62 GLN H    H -15.384   3.343   9.413 1.00 . A A .  62 GLN H    1 1 
       21  46684 1 1 62 GLN HA   H -17.402   1.298   9.592 1.00 . A A .  62 GLN HA   1 1 
       21  46685 1 1 62 GLN HB2  H -17.015   3.942  11.034 1.00 . A A .  62 GLN HB2  1 1 
       21  46686 1 1 62 GLN HB3  H -18.384   2.879  11.349 1.00 . A A .  62 GLN HB3  1 1 
       21  46687 1 1 62 GLN HE21 H -17.690   0.657  13.750 1.00 . A A .  62 GLN HE21 1 1 
       21  46688 1 1 62 GLN HE22 H -17.713   1.768  15.095 1.00 . A A .  62 GLN HE22 1 1 
       21  46689 1 1 62 GLN HG2  H -16.769   1.035  11.844 1.00 . A A .  62 GLN HG2  1 1 
       21  46690 1 1 62 GLN HG3  H -15.471   2.244  11.803 1.00 . A A .  62 GLN HG3  1 1 
       21  46691 1 1 62 GLN N    N -16.034   2.720   8.925 1.00 . A A .  62 GLN N    1 1 
       21  46692 1 1 62 GLN NE2  N -17.457   1.550  14.145 1.00 . A A .  62 GLN NE2  1 1 
       21  46693 1 1 62 GLN O    O -19.503   2.310   8.707 1.00 . A A .  62 GLN O    1 1 
       21  46694 1 1 62 GLN OE1  O -16.561   3.554  13.877 1.00 . A A .  62 GLN OE1  1 1 
       21  46695 1 1 63 ALA C    C -19.593   3.963   6.114 1.00 . A A .  63 ALA C    1 1 
       21  46696 1 1 63 ALA CA   C -19.378   4.743   7.422 1.00 . A A .  63 ALA CA   1 1 
       21  46697 1 1 63 ALA CB   C -19.034   6.210   7.131 1.00 . A A .  63 ALA CB   1 1 
       21  46698 1 1 63 ALA H    H -17.448   4.636   8.347 1.00 . A A .  63 ALA H    1 1 
       21  46699 1 1 63 ALA HA   H -20.316   4.705   7.987 1.00 . A A .  63 ALA HA   1 1 
       21  46700 1 1 63 ALA HB1  H -19.859   6.673   6.579 1.00 . A A .  63 ALA HB1  1 1 
       21  46701 1 1 63 ALA HB2  H -18.881   6.747   8.069 1.00 . A A .  63 ALA HB2  1 1 
       21  46702 1 1 63 ALA HB3  H -18.122   6.268   6.534 1.00 . A A .  63 ALA HB3  1 1 
       21  46703 1 1 63 ALA N    N -18.320   4.134   8.229 1.00 . A A .  63 ALA N    1 1 
       21  46704 1 1 63 ALA O    O -20.692   3.932   5.579 1.00 . A A .  63 ALA O    1 1 
       21  46705 1 1 64 ALA C    C -19.284   1.100   4.795 1.00 . A A .  64 ALA C    1 1 
       21  46706 1 1 64 ALA CA   C -18.655   2.459   4.443 1.00 . A A .  64 ALA CA   1 1 
       21  46707 1 1 64 ALA CB   C -17.264   2.256   3.832 1.00 . A A .  64 ALA CB   1 1 
       21  46708 1 1 64 ALA H    H -17.645   3.390   6.077 1.00 . A A .  64 ALA H    1 1 
       21  46709 1 1 64 ALA HA   H -19.291   2.962   3.712 1.00 . A A .  64 ALA HA   1 1 
       21  46710 1 1 64 ALA HB1  H -16.632   1.719   4.533 1.00 . A A .  64 ALA HB1  1 1 
       21  46711 1 1 64 ALA HB2  H -17.358   1.680   2.910 1.00 . A A .  64 ALA HB2  1 1 
       21  46712 1 1 64 ALA HB3  H -16.815   3.227   3.608 1.00 . A A .  64 ALA HB3  1 1 
       21  46713 1 1 64 ALA N    N -18.550   3.302   5.628 1.00 . A A .  64 ALA N    1 1 
       21  46714 1 1 64 ALA O    O -19.776   0.387   3.927 1.00 . A A .  64 ALA O    1 1 
       21  46715 1 1 65 LEU C    C -21.134  -0.524   7.046 1.00 . A A .  65 LEU C    1 1 
       21  46716 1 1 65 LEU CA   C -19.699  -0.582   6.528 1.00 . A A .  65 LEU CA   1 1 
       21  46717 1 1 65 LEU CB   C -18.801  -1.095   7.671 1.00 . A A .  65 LEU CB   1 1 
       21  46718 1 1 65 LEU CD1  C -18.569  -3.534   7.074 1.00 . A A .  65 LEU CD1  1 1 
       21  46719 1 1 65 LEU CD2  C -16.873  -1.900   6.226 1.00 . A A .  65 LEU CD2  1 1 
       21  46720 1 1 65 LEU CG   C -17.816  -2.239   7.376 1.00 . A A .  65 LEU CG   1 1 
       21  46721 1 1 65 LEU H    H -18.771   1.337   6.739 1.00 . A A .  65 LEU H    1 1 
       21  46722 1 1 65 LEU HA   H -19.660  -1.288   5.700 1.00 . A A .  65 LEU HA   1 1 
       21  46723 1 1 65 LEU HB2  H -18.226  -0.253   8.049 1.00 . A A .  65 LEU HB2  1 1 
       21  46724 1 1 65 LEU HB3  H -19.446  -1.434   8.479 1.00 . A A .  65 LEU HB3  1 1 
       21  46725 1 1 65 LEU HD11 H -19.147  -3.422   6.160 1.00 . A A .  65 LEU HD11 1 1 
       21  46726 1 1 65 LEU HD12 H -19.237  -3.777   7.903 1.00 . A A .  65 LEU HD12 1 1 
       21  46727 1 1 65 LEU HD13 H -17.853  -4.346   6.947 1.00 . A A .  65 LEU HD13 1 1 
       21  46728 1 1 65 LEU HD21 H -16.374  -0.960   6.437 1.00 . A A .  65 LEU HD21 1 1 
       21  46729 1 1 65 LEU HD22 H -17.435  -1.809   5.293 1.00 . A A .  65 LEU HD22 1 1 
       21  46730 1 1 65 LEU HD23 H -16.127  -2.690   6.124 1.00 . A A .  65 LEU HD23 1 1 
       21  46731 1 1 65 LEU HG   H -17.218  -2.406   8.272 1.00 . A A .  65 LEU HG   1 1 
       21  46732 1 1 65 LEU N    N -19.212   0.723   6.065 1.00 . A A .  65 LEU N    1 1 
       21  46733 1 1 65 LEU O    O -21.971  -1.339   6.673 1.00 . A A .  65 LEU O    1 1 
       21  46734 1 1 66 GLN C    C -23.213  -0.676   9.274 1.00 . A A .  66 GLN C    1 1 
       21  46735 1 1 66 GLN CA   C -22.659   0.613   8.649 1.00 . A A .  66 GLN CA   1 1 
       21  46736 1 1 66 GLN CB   C -23.684   1.252   7.709 1.00 . A A .  66 GLN CB   1 1 
       21  46737 1 1 66 GLN CD   C -23.356   3.749   8.069 1.00 . A A .  66 GLN CD   1 1 
       21  46738 1 1 66 GLN CG   C -23.254   2.582   7.097 1.00 . A A .  66 GLN CG   1 1 
       21  46739 1 1 66 GLN H    H -20.603   1.034   8.224 1.00 . A A .  66 GLN H    1 1 
       21  46740 1 1 66 GLN HA   H -22.481   1.317   9.457 1.00 . A A .  66 GLN HA   1 1 
       21  46741 1 1 66 GLN HB2  H -23.888   0.548   6.901 1.00 . A A .  66 GLN HB2  1 1 
       21  46742 1 1 66 GLN HB3  H -24.601   1.425   8.256 1.00 . A A .  66 GLN HB3  1 1 
       21  46743 1 1 66 GLN HE21 H -24.257   4.874   6.670 1.00 . A A .  66 GLN HE21 1 1 
       21  46744 1 1 66 GLN HE22 H -24.011   5.626   8.228 1.00 . A A .  66 GLN HE22 1 1 
       21  46745 1 1 66 GLN HG2  H -22.229   2.491   6.745 1.00 . A A .  66 GLN HG2  1 1 
       21  46746 1 1 66 GLN HG3  H -23.891   2.793   6.244 1.00 . A A .  66 GLN HG3  1 1 
       21  46747 1 1 66 GLN N    N -21.370   0.409   7.958 1.00 . A A .  66 GLN N    1 1 
       21  46748 1 1 66 GLN NE2  N -23.922   4.833   7.617 1.00 . A A .  66 GLN NE2  1 1 
       21  46749 1 1 66 GLN O    O -24.417  -0.839   9.463 1.00 . A A .  66 GLN O    1 1 
       21  46750 1 1 66 GLN OE1  O -22.946   3.665   9.218 1.00 . A A .  66 GLN OE1  1 1 
       21  46751 1 1 67 LYS C    C -22.035  -3.095  11.533 1.00 . A A .  67 LYS C    1 1 
       21  46752 1 1 67 LYS CA   C -22.700  -2.885  10.180 1.00 . A A .  67 LYS CA   1 1 
       21  46753 1 1 67 LYS CB   C -22.329  -4.002   9.190 1.00 . A A .  67 LYS CB   1 1 
       21  46754 1 1 67 LYS CD   C -24.520  -5.300   9.225 1.00 . A A .  67 LYS CD   1 1 
       21  46755 1 1 67 LYS CE   C -25.188  -6.649   9.455 1.00 . A A .  67 LYS CE   1 1 
       21  46756 1 1 67 LYS CG   C -23.003  -5.364   9.450 1.00 . A A .  67 LYS CG   1 1 
       21  46757 1 1 67 LYS H    H -21.339  -1.397   9.456 1.00 . A A .  67 LYS H    1 1 
       21  46758 1 1 67 LYS HA   H -23.776  -2.889  10.326 1.00 . A A .  67 LYS HA   1 1 
       21  46759 1 1 67 LYS HB2  H -22.616  -3.672   8.183 1.00 . A A .  67 LYS HB2  1 1 
       21  46760 1 1 67 LYS HB3  H -21.246  -4.134   9.200 1.00 . A A .  67 LYS HB3  1 1 
       21  46761 1 1 67 LYS HD2  H -24.950  -4.580   9.915 1.00 . A A .  67 LYS HD2  1 1 
       21  46762 1 1 67 LYS HD3  H -24.718  -4.968   8.206 1.00 . A A .  67 LYS HD3  1 1 
       21  46763 1 1 67 LYS HE2  H -24.943  -7.001  10.465 1.00 . A A .  67 LYS HE2  1 1 
       21  46764 1 1 67 LYS HE3  H -26.271  -6.525   9.383 1.00 . A A .  67 LYS HE3  1 1 
       21  46765 1 1 67 LYS HG2  H -22.577  -6.103   8.772 1.00 . A A .  67 LYS HG2  1 1 
       21  46766 1 1 67 LYS HG3  H -22.806  -5.672  10.475 1.00 . A A .  67 LYS HG3  1 1 
       21  46767 1 1 67 LYS HZ1  H -25.191  -8.555   8.623 1.00 . A A .  67 LYS HZ1  1 1 
       21  46768 1 1 67 LYS HZ2  H -23.730  -7.791   8.509 1.00 . A A .  67 LYS HZ2  1 1 
       21  46769 1 1 67 LYS HZ3  H -24.971  -7.359   7.510 1.00 . A A .  67 LYS HZ3  1 1 
       21  46770 1 1 67 LYS N    N -22.316  -1.588   9.619 1.00 . A A .  67 LYS N    1 1 
       21  46771 1 1 67 LYS NZ   N -24.733  -7.671   8.442 1.00 . A A .  67 LYS NZ   1 1 
       21  46772 1 1 67 LYS O    O -21.226  -4.006  11.718 1.00 . A A .  67 LYS O    1 1 
       21  46773 1 1 68 GLN C    C -22.632  -3.408  14.604 1.00 . A A .  68 GLN C    1 1 
       21  46774 1 1 68 GLN CA   C -21.825  -2.347  13.834 1.00 . A A .  68 GLN CA   1 1 
       21  46775 1 1 68 GLN CB   C -21.859  -0.974  14.530 1.00 . A A .  68 GLN CB   1 1 
       21  46776 1 1 68 GLN CD   C -20.914   0.490  16.360 1.00 . A A .  68 GLN CD   1 1 
       21  46777 1 1 68 GLN CG   C -21.094  -0.925  15.849 1.00 . A A .  68 GLN CG   1 1 
       21  46778 1 1 68 GLN H    H -23.012  -1.488  12.277 1.00 . A A .  68 GLN H    1 1 
       21  46779 1 1 68 GLN HA   H -20.789  -2.685  13.767 1.00 . A A .  68 GLN HA   1 1 
       21  46780 1 1 68 GLN HB2  H -21.417  -0.242  13.857 1.00 . A A .  68 GLN HB2  1 1 
       21  46781 1 1 68 GLN HB3  H -22.894  -0.691  14.713 1.00 . A A .  68 GLN HB3  1 1 
       21  46782 1 1 68 GLN HE21 H -22.246   0.173  17.818 1.00 . A A .  68 GLN HE21 1 1 
       21  46783 1 1 68 GLN HE22 H -21.510   1.753  17.776 1.00 . A A .  68 GLN HE22 1 1 
       21  46784 1 1 68 GLN HG2  H -21.635  -1.506  16.596 1.00 . A A .  68 GLN HG2  1 1 
       21  46785 1 1 68 GLN HG3  H -20.113  -1.373  15.703 1.00 . A A .  68 GLN HG3  1 1 
       21  46786 1 1 68 GLN N    N -22.362  -2.235  12.479 1.00 . A A .  68 GLN N    1 1 
       21  46787 1 1 68 GLN NE2  N -21.610   0.826  17.403 1.00 . A A .  68 GLN NE2  1 1 
       21  46788 1 1 68 GLN O    O -23.480  -3.109  15.443 1.00 . A A .  68 GLN O    1 1 
       21  46789 1 1 68 GLN OE1  O -20.134   1.257  15.822 1.00 . A A .  68 GLN OE1  1 1 
       21  46790 1 1 69 GLN C    C -22.101  -6.876  15.306 1.00 . A A .  69 GLN C    1 1 
       21  46791 1 1 69 GLN CA   C -23.083  -5.832  14.799 1.00 . A A .  69 GLN CA   1 1 
       21  46792 1 1 69 GLN CB   C -24.023  -6.433  13.719 1.00 . A A .  69 GLN CB   1 1 
       21  46793 1 1 69 GLN CD   C -26.007  -6.958  15.181 1.00 . A A .  69 GLN CD   1 1 
       21  46794 1 1 69 GLN CG   C -24.934  -7.544  14.303 1.00 . A A .  69 GLN CG   1 1 
       21  46795 1 1 69 GLN H    H -21.671  -4.836  13.532 1.00 . A A .  69 GLN H    1 1 
       21  46796 1 1 69 GLN HXT  H -21.578  -7.874  16.698 1.00 . A A .  69 GLN HXT  1 1 
       21  46797 1 1 69 GLN HA   H -23.672  -5.501  15.660 1.00 . A A .  69 GLN HA   1 1 
       21  46798 1 1 69 GLN HB2  H -24.645  -5.647  13.292 1.00 . A A .  69 GLN HB2  1 1 
       21  46799 1 1 69 GLN HB3  H -23.425  -6.847  12.908 1.00 . A A .  69 GLN HB3  1 1 
       21  46800 1 1 69 GLN HE21 H -25.109  -7.662  16.863 1.00 . A A .  69 GLN HE21 1 1 
       21  46801 1 1 69 GLN HE22 H -26.598  -6.779  17.092 1.00 . A A .  69 GLN HE22 1 1 
       21  46802 1 1 69 GLN HG2  H -25.414  -8.096  13.486 1.00 . A A .  69 GLN HG2  1 1 
       21  46803 1 1 69 GLN HG3  H -24.345  -8.272  14.868 1.00 . A A .  69 GLN HG3  1 1 
       21  46804 1 1 69 GLN N    N -22.378  -4.672  14.249 1.00 . A A .  69 GLN N    1 1 
       21  46805 1 1 69 GLN NE2  N -25.889  -7.158  16.486 1.00 . A A .  69 GLN NE2  1 1 
       21  46806 1 1 69 GLN O    O -21.196  -7.338  14.654 1.00 . A A .  69 GLN O    1 1 
       21  46807 1 1 69 GLN OXT  O -22.317  -7.271  16.520 1.00 . A A .  69 GLN OXT  1 1 
       21  46808 1 1 69 GLN OE1  O -26.947  -6.348  14.743 1.00 . A A .  69 GLN OE1  1 1 
       21  46809 2 2  1 GLY C    C  34.087 -22.550  27.072 1.00 . B B . 101 GLY C    1 1 
       21  46810 2 2  1 GLY CA   C  33.619 -23.434  25.926 1.00 . B B . 101 GLY CA   1 1 
       21  46811 2 2  1 GLY H1   H  34.780 -22.675  24.369 1.00 . B B . 101 GLY H1   1 1 
       21  46812 2 2  1 GLY H2   H  35.481 -23.978  25.095 1.00 . B B . 101 GLY H2   1 1 
       21  46813 2 2  1 GLY HA2  H  32.695 -22.985  25.552 1.00 . B B . 101 GLY HA2  1 1 
       21  46814 2 2  1 GLY HA3  H  33.392 -24.419  26.346 1.00 . B B . 101 GLY HA3  1 1 
       21  46815 2 2  1 GLY N    N  34.587 -23.587  24.797 1.00 . B B . 101 GLY N    1 1 
       21  46816 2 2  1 GLY O    O  33.447 -21.624  27.506 1.00 . B B . 101 GLY O    1 1 
       21  46817 2 2  2 ALA C    C  37.384 -21.847  28.232 1.00 . B B . 102 ALA C    1 1 
       21  46818 2 2  2 ALA CA   C  35.942 -22.113  28.637 1.00 . B B . 102 ALA CA   1 1 
       21  46819 2 2  2 ALA CB   C  35.890 -22.917  29.947 1.00 . B B . 102 ALA CB   1 1 
       21  46820 2 2  2 ALA H    H  35.798 -23.632  27.148 1.00 . B B . 102 ALA H    1 1 
       21  46821 2 2  2 ALA HA   H  35.429 -21.160  28.775 1.00 . B B . 102 ALA HA   1 1 
       21  46822 2 2  2 ALA HB1  H  34.856 -23.080  30.228 1.00 . B B . 102 ALA HB1  1 1 
       21  46823 2 2  2 ALA HB2  H  36.385 -23.886  29.810 1.00 . B B . 102 ALA HB2  1 1 
       21  46824 2 2  2 ALA HB3  H  36.396 -22.362  30.739 1.00 . B B . 102 ALA HB3  1 1 
       21  46825 2 2  2 ALA N    N  35.294 -22.863  27.561 1.00 . B B . 102 ALA N    1 1 
       21  46826 2 2  2 ALA O    O  38.072 -22.739  27.734 1.00 . B B . 102 ALA O    1 1 
       21  46827 2 2  3 MET C    C  40.078 -20.574  29.307 1.00 . B B . 103 MET C    1 1 
       21  46828 2 2  3 MET CA   C  39.209 -20.236  28.108 1.00 . B B . 103 MET CA   1 1 
       21  46829 2 2  3 MET CB   C  39.281 -18.740  27.805 1.00 . B B . 103 MET CB   1 1 
       21  46830 2 2  3 MET CE   C  37.423 -16.396  24.867 1.00 . B B . 103 MET CE   1 1 
       21  46831 2 2  3 MET CG   C  38.450 -18.338  26.588 1.00 . B B . 103 MET CG   1 1 
       21  46832 2 2  3 MET H    H  37.235 -19.924  28.855 1.00 . B B . 103 MET H    1 1 
       21  46833 2 2  3 MET HA   H  39.552 -20.799  27.240 1.00 . B B . 103 MET HA   1 1 
       21  46834 2 2  3 MET HB2  H  38.919 -18.190  28.676 1.00 . B B . 103 MET HB2  1 1 
       21  46835 2 2  3 MET HB3  H  40.320 -18.463  27.628 1.00 . B B . 103 MET HB3  1 1 
       21  46836 2 2  3 MET HE1  H  37.379 -15.348  24.565 1.00 . B B . 103 MET HE1  1 1 
       21  46837 2 2  3 MET HE2  H  37.801 -16.994  24.043 1.00 . B B . 103 MET HE2  1 1 
       21  46838 2 2  3 MET HE3  H  36.420 -16.738  25.132 1.00 . B B . 103 MET HE3  1 1 
       21  46839 2 2  3 MET HG2  H  38.825 -18.860  25.709 1.00 . B B . 103 MET HG2  1 1 
       21  46840 2 2  3 MET HG3  H  37.409 -18.628  26.752 1.00 . B B . 103 MET HG3  1 1 
       21  46841 2 2  3 MET N    N  37.836 -20.619  28.436 1.00 . B B . 103 MET N    1 1 
       21  46842 2 2  3 MET O    O  39.890 -20.011  30.387 1.00 . B B . 103 MET O    1 1 
       21  46843 2 2  3 MET SD   S  38.519 -16.565  26.289 1.00 . B B . 103 MET SD   1 1 
       21  46844 2 2  4 VAL C    C  43.280 -22.105  29.649 1.00 . B B . 104 VAL C    1 1 
       21  46845 2 2  4 VAL CA   C  41.868 -21.968  30.204 1.00 . B B . 104 VAL CA   1 1 
       21  46846 2 2  4 VAL CB   C  41.398 -23.340  30.799 1.00 . B B . 104 VAL CB   1 1 
       21  46847 2 2  4 VAL CG1  C  40.051 -23.188  31.527 1.00 . B B . 104 VAL CG1  1 1 
       21  46848 2 2  4 VAL CG2  C  41.260 -24.420  29.697 1.00 . B B . 104 VAL CG2  1 1 
       21  46849 2 2  4 VAL H    H  41.093 -21.956  28.226 1.00 . B B . 104 VAL H    1 1 
       21  46850 2 2  4 VAL HA   H  41.882 -21.223  30.998 1.00 . B B . 104 VAL HA   1 1 
       21  46851 2 2  4 VAL HB   H  42.136 -23.670  31.523 1.00 . B B . 104 VAL HB   1 1 
       21  46852 2 2  4 VAL HG11 H  39.274 -22.920  30.814 1.00 . B B . 104 VAL HG11 1 1 
       21  46853 2 2  4 VAL HG12 H  39.792 -24.127  32.010 1.00 . B B . 104 VAL HG12 1 1 
       21  46854 2 2  4 VAL HG13 H  40.131 -22.403  32.286 1.00 . B B . 104 VAL HG13 1 1 
       21  46855 2 2  4 VAL HG21 H  42.200 -24.529  29.156 1.00 . B B . 104 VAL HG21 1 1 
       21  46856 2 2  4 VAL HG22 H  41.010 -25.377  30.159 1.00 . B B . 104 VAL HG22 1 1 
       21  46857 2 2  4 VAL HG23 H  40.473 -24.144  28.991 1.00 . B B . 104 VAL HG23 1 1 
       21  46858 2 2  4 VAL N    N  40.989 -21.519  29.128 1.00 . B B . 104 VAL N    1 1 
       21  46859 2 2  4 VAL O    O  43.461 -22.274  28.445 1.00 . B B . 104 VAL O    1 1 
       21  46860 2 2  5 GLU C    C  46.079 -23.650  30.098 1.00 . B B . 105 GLU C    1 1 
       21  46861 2 2  5 GLU CA   C  45.679 -22.170  30.151 1.00 . B B . 105 GLU CA   1 1 
       21  46862 2 2  5 GLU CB   C  46.548 -21.404  31.151 1.00 . B B . 105 GLU CB   1 1 
       21  46863 2 2  5 GLU CD   C  47.115 -19.133  32.137 1.00 . B B . 105 GLU CD   1 1 
       21  46864 2 2  5 GLU CG   C  46.200 -19.916  31.211 1.00 . B B . 105 GLU CG   1 1 
       21  46865 2 2  5 GLU H    H  44.059 -21.905  31.508 1.00 . B B . 105 GLU H    1 1 
       21  46866 2 2  5 GLU HA   H  45.819 -21.737  29.159 1.00 . B B . 105 GLU HA   1 1 
       21  46867 2 2  5 GLU HB2  H  46.410 -21.838  32.144 1.00 . B B . 105 GLU HB2  1 1 
       21  46868 2 2  5 GLU HB3  H  47.593 -21.509  30.862 1.00 . B B . 105 GLU HB3  1 1 
       21  46869 2 2  5 GLU HG2  H  46.273 -19.496  30.206 1.00 . B B . 105 GLU HG2  1 1 
       21  46870 2 2  5 GLU HG3  H  45.174 -19.803  31.559 1.00 . B B . 105 GLU HG3  1 1 
       21  46871 2 2  5 GLU N    N  44.267 -22.050  30.532 1.00 . B B . 105 GLU N    1 1 
       21  46872 2 2  5 GLU O    O  47.075 -24.069  30.687 1.00 . B B . 105 GLU O    1 1 
       21  46873 2 2  5 GLU OE1  O  47.214 -19.505  33.327 1.00 . B B . 105 GLU OE1  1 1 
       21  46874 2 2  5 GLU OE2  O  47.707 -18.125  31.690 1.00 . B B . 105 GLU OE2  1 1 
       21  46875 2 2  6 ALA C    C  45.258 -26.593  30.631 1.00 . B B . 106 ALA C    1 1 
       21  46876 2 2  6 ALA CA   C  45.381 -25.880  29.269 1.00 . B B . 106 ALA CA   1 1 
       21  46877 2 2  6 ALA CB   C  46.709 -26.252  28.551 1.00 . B B . 106 ALA CB   1 1 
       21  46878 2 2  6 ALA H    H  44.465 -23.981  28.947 1.00 . B B . 106 ALA H    1 1 
       21  46879 2 2  6 ALA HA   H  44.558 -26.230  28.638 1.00 . B B . 106 ALA HA   1 1 
       21  46880 2 2  6 ALA HB1  H  46.683 -27.295  28.238 1.00 . B B . 106 ALA HB1  1 1 
       21  46881 2 2  6 ALA HB2  H  46.835 -25.622  27.673 1.00 . B B . 106 ALA HB2  1 1 
       21  46882 2 2  6 ALA HB3  H  47.550 -26.089  29.222 1.00 . B B . 106 ALA HB3  1 1 
       21  46883 2 2  6 ALA N    N  45.252 -24.428  29.398 1.00 . B B . 106 ALA N    1 1 
       21  46884 2 2  6 ALA O    O  44.915 -25.980  31.644 1.00 . B B . 106 ALA O    1 1 
       21  46885 2 2  7 ARG C    C  46.395 -29.866  31.609 1.00 . B B . 107 ARG C    1 1 
       21  46886 2 2  7 ARG CA   C  45.415 -28.731  31.834 1.00 . B B . 107 ARG CA   1 1 
       21  46887 2 2  7 ARG CB   C  44.014 -29.330  32.055 1.00 . B B . 107 ARG CB   1 1 
       21  46888 2 2  7 ARG CD   C  41.668 -28.990  32.876 1.00 . B B . 107 ARG CD   1 1 
       21  46889 2 2  7 ARG CG   C  42.915 -28.307  32.336 1.00 . B B . 107 ARG CG   1 1 
       21  46890 2 2  7 ARG CZ   C  40.101 -30.793  32.176 1.00 . B B . 107 ARG CZ   1 1 
       21  46891 2 2  7 ARG H    H  45.736 -28.365  29.765 1.00 . B B . 107 ARG H    1 1 
       21  46892 2 2  7 ARG HA   H  45.715 -28.139  32.701 1.00 . B B . 107 ARG HA   1 1 
       21  46893 2 2  7 ARG HB2  H  43.741 -29.899  31.168 1.00 . B B . 107 ARG HB2  1 1 
       21  46894 2 2  7 ARG HB3  H  44.063 -30.020  32.900 1.00 . B B . 107 ARG HB3  1 1 
       21  46895 2 2  7 ARG HD2  H  41.920 -29.493  33.809 1.00 . B B . 107 ARG HD2  1 1 
       21  46896 2 2  7 ARG HD3  H  40.908 -28.226  33.078 1.00 . B B . 107 ARG HD3  1 1 
       21  46897 2 2  7 ARG HE   H  41.577 -30.038  31.032 1.00 . B B . 107 ARG HE   1 1 
       21  46898 2 2  7 ARG HG2  H  43.276 -27.590  33.078 1.00 . B B . 107 ARG HG2  1 1 
       21  46899 2 2  7 ARG HG3  H  42.667 -27.778  31.418 1.00 . B B . 107 ARG HG3  1 1 
       21  46900 2 2  7 ARG HH11 H  39.742 -30.131  34.039 1.00 . B B . 107 ARG HH11 1 1 
       21  46901 2 2  7 ARG HH12 H  38.685 -31.401  33.474 1.00 . B B . 107 ARG HH12 1 1 
       21  46902 2 2  7 ARG HH21 H  40.216 -31.677  30.376 1.00 . B B . 107 ARG HH21 1 1 
       21  46903 2 2  7 ARG HH22 H  38.950 -32.261  31.424 1.00 . B B . 107 ARG HH22 1 1 
       21  46904 2 2  7 ARG N    N  45.471 -27.906  30.627 1.00 . B B . 107 ARG N    1 1 
       21  46905 2 2  7 ARG NE   N  41.123 -29.980  31.932 1.00 . B B . 107 ARG NE   1 1 
       21  46906 2 2  7 ARG NH1  N  39.457 -30.772  33.317 1.00 . B B . 107 ARG NH1  1 1 
       21  46907 2 2  7 ARG NH2  N  39.726 -31.640  31.258 1.00 . B B . 107 ARG NH2  1 1 
       21  46908 2 2  7 ARG O    O  46.689 -30.183  30.464 1.00 . B B . 107 ARG O    1 1 
       21  46909 2 2  8 SER C    C  46.985 -32.873  33.191 1.00 . B B . 108 SER C    1 1 
       21  46910 2 2  8 SER CA   C  47.700 -31.677  32.577 1.00 . B B . 108 SER CA   1 1 
       21  46911 2 2  8 SER CB   C  49.016 -31.433  33.309 1.00 . B B . 108 SER CB   1 1 
       21  46912 2 2  8 SER H    H  46.541 -30.219  33.602 1.00 . B B . 108 SER H    1 1 
       21  46913 2 2  8 SER HA   H  47.913 -31.888  31.526 1.00 . B B . 108 SER HA   1 1 
       21  46914 2 2  8 SER HB2  H  49.520 -30.569  32.873 1.00 . B B . 108 SER HB2  1 1 
       21  46915 2 2  8 SER HB3  H  48.808 -31.227  34.362 1.00 . B B . 108 SER HB3  1 1 
       21  46916 2 2  8 SER HG   H  50.702 -32.350  33.630 1.00 . B B . 108 SER HG   1 1 
       21  46917 2 2  8 SER N    N  46.831 -30.511  32.680 1.00 . B B . 108 SER N    1 1 
       21  46918 2 2  8 SER O    O  46.556 -32.819  34.342 1.00 . B B . 108 SER O    1 1 
       21  46919 2 2  8 SER OG   O  49.860 -32.565  33.218 1.00 . B B . 108 SER OG   1 1 
       21  46920 2 2  9 LEU C    C  46.646 -36.220  31.860 1.00 . B B . 109 LEU C    1 1 
       21  46921 2 2  9 LEU CA   C  46.185 -35.158  32.845 1.00 . B B . 109 LEU CA   1 1 
       21  46922 2 2  9 LEU CB   C  44.640 -35.054  32.845 1.00 . B B . 109 LEU CB   1 1 
       21  46923 2 2  9 LEU CD1  C  42.452 -35.286  31.638 1.00 . B B . 109 LEU CD1  1 1 
       21  46924 2 2  9 LEU CD2  C  43.884 -33.307  31.107 1.00 . B B . 109 LEU CD2  1 1 
       21  46925 2 2  9 LEU CG   C  43.901 -34.796  31.510 1.00 . B B . 109 LEU CG   1 1 
       21  46926 2 2  9 LEU H    H  47.182 -33.903  31.451 1.00 . B B . 109 LEU H    1 1 
       21  46927 2 2  9 LEU HA   H  46.532 -35.413  33.847 1.00 . B B . 109 LEU HA   1 1 
       21  46928 2 2  9 LEU HB2  H  44.269 -35.999  33.240 1.00 . B B . 109 LEU HB2  1 1 
       21  46929 2 2  9 LEU HB3  H  44.345 -34.277  33.548 1.00 . B B . 109 LEU HB3  1 1 
       21  46930 2 2  9 LEU HD11 H  41.946 -34.749  32.448 1.00 . B B . 109 LEU HD11 1 1 
       21  46931 2 2  9 LEU HD12 H  42.445 -36.357  31.856 1.00 . B B . 109 LEU HD12 1 1 
       21  46932 2 2  9 LEU HD13 H  41.921 -35.120  30.700 1.00 . B B . 109 LEU HD13 1 1 
       21  46933 2 2  9 LEU HD21 H  44.896 -32.974  30.884 1.00 . B B . 109 LEU HD21 1 1 
       21  46934 2 2  9 LEU HD22 H  43.470 -32.703  31.923 1.00 . B B . 109 LEU HD22 1 1 
       21  46935 2 2  9 LEU HD23 H  43.278 -33.181  30.211 1.00 . B B . 109 LEU HD23 1 1 
       21  46936 2 2  9 LEU HG   H  44.381 -35.371  30.717 1.00 . B B . 109 LEU HG   1 1 
       21  46937 2 2  9 LEU N    N  46.825 -33.926  32.404 1.00 . B B . 109 LEU N    1 1 
       21  46938 2 2  9 LEU O    O  46.976 -35.883  30.731 1.00 . B B . 109 LEU O    1 1 
       21  46939 2 2 10 ALA C    C  48.422 -38.387  30.702 1.00 . B B . 110 ALA C    1 1 
       21  46940 2 2 10 ALA CA   C  47.102 -38.623  31.467 1.00 . B B . 110 ALA CA   1 1 
       21  46941 2 2 10 ALA CB   C  45.983 -38.988  30.491 1.00 . B B . 110 ALA CB   1 1 
       21  46942 2 2 10 ALA H    H  46.415 -37.666  33.253 1.00 . B B . 110 ALA H    1 1 
       21  46943 2 2 10 ALA HA   H  47.253 -39.478  32.130 1.00 . B B . 110 ALA HA   1 1 
       21  46944 2 2 10 ALA HB1  H  45.059 -39.143  31.037 1.00 . B B . 110 ALA HB1  1 1 
       21  46945 2 2 10 ALA HB2  H  45.854 -38.179  29.772 1.00 . B B . 110 ALA HB2  1 1 
       21  46946 2 2 10 ALA HB3  H  46.251 -39.897  29.947 1.00 . B B . 110 ALA HB3  1 1 
       21  46947 2 2 10 ALA N    N  46.689 -37.475  32.304 1.00 . B B . 110 ALA N    1 1 
       21  46948 2 2 10 ALA O    O  48.567 -38.791  29.557 1.00 . B B . 110 ALA O    1 1 
       21  46949 2 2 11 VAL C    C  51.650 -38.535  30.845 1.00 . B B . 111 VAL C    1 1 
       21  46950 2 2 11 VAL CA   C  50.645 -37.375  30.711 1.00 . B B . 111 VAL CA   1 1 
       21  46951 2 2 11 VAL CB   C  51.222 -36.048  31.302 1.00 . B B . 111 VAL CB   1 1 
       21  46952 2 2 11 VAL CG1  C  50.509 -34.845  30.664 1.00 . B B . 111 VAL CG1  1 1 
       21  46953 2 2 11 VAL CG2  C  51.048 -35.983  32.846 1.00 . B B . 111 VAL CG2  1 1 
       21  46954 2 2 11 VAL H    H  49.209 -37.397  32.275 1.00 . B B . 111 VAL H    1 1 
       21  46955 2 2 11 VAL HA   H  50.474 -37.218  29.647 1.00 . B B . 111 VAL HA   1 1 
       21  46956 2 2 11 VAL HB   H  52.285 -35.987  31.065 1.00 . B B . 111 VAL HB   1 1 
       21  46957 2 2 11 VAL HG11 H  50.915 -33.918  31.066 1.00 . B B . 111 VAL HG11 1 1 
       21  46958 2 2 11 VAL HG12 H  50.661 -34.865  29.581 1.00 . B B . 111 VAL HG12 1 1 
       21  46959 2 2 11 VAL HG13 H  49.438 -34.893  30.870 1.00 . B B . 111 VAL HG13 1 1 
       21  46960 2 2 11 VAL HG21 H  49.995 -35.848  33.102 1.00 . B B . 111 VAL HG21 1 1 
       21  46961 2 2 11 VAL HG22 H  51.427 -36.892  33.297 1.00 . B B . 111 VAL HG22 1 1 
       21  46962 2 2 11 VAL HG23 H  51.613 -35.133  33.228 1.00 . B B . 111 VAL HG23 1 1 
       21  46963 2 2 11 VAL N    N  49.363 -37.709  31.337 1.00 . B B . 111 VAL N    1 1 
       21  46964 2 2 11 VAL O    O  52.643 -38.444  31.563 1.00 . B B . 111 VAL O    1 1 
       21  46965 2 2 12 ALA C    C  51.896 -41.623  28.919 1.00 . B B . 112 ALA C    1 1 
       21  46966 2 2 12 ALA CA   C  52.181 -40.834  30.202 1.00 . B B . 112 ALA CA   1 1 
       21  46967 2 2 12 ALA CB   C  51.838 -41.679  31.448 1.00 . B B . 112 ALA CB   1 1 
       21  46968 2 2 12 ALA H    H  50.519 -39.654  29.583 1.00 . B B . 112 ALA H    1 1 
       21  46969 2 2 12 ALA HA   H  53.237 -40.556  30.226 1.00 . B B . 112 ALA HA   1 1 
       21  46970 2 2 12 ALA HB1  H  52.487 -42.551  31.484 1.00 . B B . 112 ALA HB1  1 1 
       21  46971 2 2 12 ALA HB2  H  51.987 -41.085  32.349 1.00 . B B . 112 ALA HB2  1 1 
       21  46972 2 2 12 ALA HB3  H  50.800 -42.004  31.395 1.00 . B B . 112 ALA HB3  1 1 
       21  46973 2 2 12 ALA N    N  51.350 -39.636  30.173 1.00 . B B . 112 ALA N    1 1 
       21  46974 2 2 12 ALA O    O  51.056 -41.221  28.129 1.00 . B B . 112 ALA O    1 1 
       21  46975 2 2 13 MET C    C  52.443 -45.063  28.106 1.00 . B B . 113 MET C    1 1 
       21  46976 2 2 13 MET CA   C  52.352 -43.633  27.591 1.00 . B B . 113 MET CA   1 1 
       21  46977 2 2 13 MET CB   C  53.417 -43.397  26.507 1.00 . B B . 113 MET CB   1 1 
       21  46978 2 2 13 MET CE   C  56.251 -41.773  25.502 1.00 . B B . 113 MET CE   1 1 
       21  46979 2 2 13 MET CG   C  54.852 -43.739  26.944 1.00 . B B . 113 MET CG   1 1 
       21  46980 2 2 13 MET H    H  53.245 -43.051  29.430 1.00 . B B . 113 MET H    1 1 
       21  46981 2 2 13 MET HA   H  51.355 -43.457  27.176 1.00 . B B . 113 MET HA   1 1 
       21  46982 2 2 13 MET HB2  H  53.167 -44.008  25.645 1.00 . B B . 113 MET HB2  1 1 
       21  46983 2 2 13 MET HB3  H  53.384 -42.351  26.208 1.00 . B B . 113 MET HB3  1 1 
       21  46984 2 2 13 MET HE1  H  56.969 -41.529  24.716 1.00 . B B . 113 MET HE1  1 1 
       21  46985 2 2 13 MET HE2  H  55.290 -41.317  25.266 1.00 . B B . 113 MET HE2  1 1 
       21  46986 2 2 13 MET HE3  H  56.615 -41.383  26.450 1.00 . B B . 113 MET HE3  1 1 
       21  46987 2 2 13 MET HG2  H  55.129 -43.094  27.774 1.00 . B B . 113 MET HG2  1 1 
       21  46988 2 2 13 MET HG3  H  54.878 -44.776  27.284 1.00 . B B . 113 MET HG3  1 1 
       21  46989 2 2 13 MET N    N  52.576 -42.748  28.737 1.00 . B B . 113 MET N    1 1 
       21  46990 2 2 13 MET O    O  53.042 -45.291  29.160 1.00 . B B . 113 MET O    1 1 
       21  46991 2 2 13 MET SD   S  56.077 -43.560  25.621 1.00 . B B . 113 MET SD   1 1 
       21  46992 2 2 14 GLY C    C  51.827 -48.382  26.598 1.00 . B B . 114 GLY C    1 1 
       21  46993 2 2 14 GLY CA   C  52.014 -47.423  27.755 1.00 . B B . 114 GLY CA   1 1 
       21  46994 2 2 14 GLY H    H  51.365 -45.791  26.534 1.00 . B B . 114 GLY H    1 1 
       21  46995 2 2 14 GLY HA2  H  53.002 -47.584  28.171 1.00 . B B . 114 GLY HA2  1 1 
       21  46996 2 2 14 GLY HA3  H  51.272 -47.647  28.518 1.00 . B B . 114 GLY HA3  1 1 
       21  46997 2 2 14 GLY N    N  51.890 -46.021  27.371 1.00 . B B . 114 GLY N    1 1 
       21  46998 2 2 14 GLY O    O  51.673 -49.581  26.795 1.00 . B B . 114 GLY O    1 1 
       21  46999 2 2 15 ASP C    C  52.763 -48.801  23.356 1.00 . B B . 115 ASP C    1 1 
       21  47000 2 2 15 ASP CA   C  51.505 -48.597  24.187 1.00 . B B . 115 ASP CA   1 1 
       21  47001 2 2 15 ASP CB   C  50.444 -47.846  23.386 1.00 . B B . 115 ASP CB   1 1 
       21  47002 2 2 15 ASP CG   C  49.217 -47.515  24.216 1.00 . B B . 115 ASP CG   1 1 
       21  47003 2 2 15 ASP H    H  51.984 -46.860  25.290 1.00 . B B . 115 ASP H    1 1 
       21  47004 2 2 15 ASP HA   H  51.107 -49.573  24.467 1.00 . B B . 115 ASP HA   1 1 
       21  47005 2 2 15 ASP HB2  H  50.867 -46.912  23.021 1.00 . B B . 115 ASP HB2  1 1 
       21  47006 2 2 15 ASP HB3  H  50.146 -48.451  22.525 1.00 . B B . 115 ASP HB3  1 1 
       21  47007 2 2 15 ASP N    N  51.819 -47.842  25.395 1.00 . B B . 115 ASP N    1 1 
       21  47008 2 2 15 ASP O    O  53.026 -48.095  22.386 1.00 . B B . 115 ASP O    1 1 
       21  47009 2 2 15 ASP OD1  O  48.315 -48.366  24.320 1.00 . B B . 115 ASP OD1  1 1 
       21  47010 2 2 15 ASP OD2  O  49.197 -46.423  24.833 1.00 . B B . 115 ASP OD2  1 1 
       21  47011 2 2 16 THR C    C  54.830 -51.156  22.175 1.00 . B B . 116 THR C    1 1 
       21  47012 2 2 16 THR CA   C  54.882 -49.993  23.168 1.00 . B B . 116 THR CA   1 1 
       21  47013 2 2 16 THR CB   C  55.941 -50.324  24.233 1.00 . B B . 116 THR CB   1 1 
       21  47014 2 2 16 THR CG2  C  56.149 -49.149  25.182 1.00 . B B . 116 THR CG2  1 1 
       21  47015 2 2 16 THR H    H  53.341 -50.258  24.630 1.00 . B B . 116 THR H    1 1 
       21  47016 2 2 16 THR HA   H  55.199 -49.105  22.631 1.00 . B B . 116 THR HA   1 1 
       21  47017 2 2 16 THR HB   H  56.887 -50.563  23.749 1.00 . B B . 116 THR HB   1 1 
       21  47018 2 2 16 THR HG1  H  56.207 -51.699  25.594 1.00 . B B . 116 THR HG1  1 1 
       21  47019 2 2 16 THR HG21 H  56.342 -48.238  24.608 1.00 . B B . 116 THR HG21 1 1 
       21  47020 2 2 16 THR HG22 H  57.000 -49.352  25.826 1.00 . B B . 116 THR HG22 1 1 
       21  47021 2 2 16 THR HG23 H  55.258 -49.009  25.800 1.00 . B B . 116 THR HG23 1 1 
       21  47022 2 2 16 THR N    N  53.587 -49.736  23.802 1.00 . B B . 116 THR N    1 1 
       21  47023 2 2 16 THR O    O  55.847 -51.510  21.566 1.00 . B B . 116 THR O    1 1 
       21  47024 2 2 16 THR OG1  O  55.493 -51.439  25.007 1.00 . B B . 116 THR OG1  1 1 
       21  47025 2 2 17 VAL C    C  52.892 -52.320  19.775 1.00 . B B . 117 VAL C    1 1 
       21  47026 2 2 17 VAL CA   C  53.469 -52.863  21.079 1.00 . B B . 117 VAL CA   1 1 
       21  47027 2 2 17 VAL CB   C  52.580 -54.005  21.716 1.00 . B B . 117 VAL CB   1 1 
       21  47028 2 2 17 VAL CG1  C  51.206 -53.472  22.185 1.00 . B B . 117 VAL CG1  1 1 
       21  47029 2 2 17 VAL CG2  C  52.400 -55.177  20.744 1.00 . B B . 117 VAL CG2  1 1 
       21  47030 2 2 17 VAL H    H  52.846 -51.394  22.489 1.00 . B B . 117 VAL H    1 1 
       21  47031 2 2 17 VAL HA   H  54.445 -53.292  20.849 1.00 . B B . 117 VAL HA   1 1 
       21  47032 2 2 17 VAL HB   H  53.105 -54.378  22.595 1.00 . B B . 117 VAL HB   1 1 
       21  47033 2 2 17 VAL HG11 H  50.639 -53.093  21.335 1.00 . B B . 117 VAL HG11 1 1 
       21  47034 2 2 17 VAL HG12 H  50.642 -54.284  22.660 1.00 . B B . 117 VAL HG12 1 1 
       21  47035 2 2 17 VAL HG13 H  51.341 -52.674  22.915 1.00 . B B . 117 VAL HG13 1 1 
       21  47036 2 2 17 VAL HG21 H  51.885 -54.843  19.840 1.00 . B B . 117 VAL HG21 1 1 
       21  47037 2 2 17 VAL HG22 H  53.378 -55.580  20.478 1.00 . B B . 117 VAL HG22 1 1 
       21  47038 2 2 17 VAL HG23 H  51.812 -55.958  21.220 1.00 . B B . 117 VAL HG23 1 1 
       21  47039 2 2 17 VAL N    N  53.651 -51.743  22.009 1.00 . B B . 117 VAL N    1 1 
       21  47040 2 2 17 VAL O    O  51.916 -51.583  19.770 1.00 . B B . 117 VAL O    1 1 
       21  47041 2 2 18 VAL C    C  52.091 -53.027  16.725 1.00 . B B . 118 VAL C    1 1 
       21  47042 2 2 18 VAL CA   C  53.136 -52.101  17.370 1.00 . B B . 118 VAL CA   1 1 
       21  47043 2 2 18 VAL CB   C  54.364 -51.882  16.424 1.00 . B B . 118 VAL CB   1 1 
       21  47044 2 2 18 VAL CG1  C  53.941 -51.075  15.170 1.00 . B B . 118 VAL CG1  1 1 
       21  47045 2 2 18 VAL CG2  C  55.485 -51.122  17.165 1.00 . B B . 118 VAL CG2  1 1 
       21  47046 2 2 18 VAL H    H  54.355 -53.226  18.709 1.00 . B B . 118 VAL H    1 1 
       21  47047 2 2 18 VAL HA   H  52.665 -51.135  17.537 1.00 . B B . 118 VAL HA   1 1 
       21  47048 2 2 18 VAL HB   H  54.754 -52.851  16.114 1.00 . B B . 118 VAL HB   1 1 
       21  47049 2 2 18 VAL HG11 H  53.179 -51.628  14.616 1.00 . B B . 118 VAL HG11 1 1 
       21  47050 2 2 18 VAL HG12 H  53.535 -50.105  15.470 1.00 . B B . 118 VAL HG12 1 1 
       21  47051 2 2 18 VAL HG13 H  54.804 -50.915  14.529 1.00 . B B . 118 VAL HG13 1 1 
       21  47052 2 2 18 VAL HG21 H  55.089 -50.195  17.582 1.00 . B B . 118 VAL HG21 1 1 
       21  47053 2 2 18 VAL HG22 H  55.876 -51.736  17.978 1.00 . B B . 118 VAL HG22 1 1 
       21  47054 2 2 18 VAL HG23 H  56.294 -50.882  16.484 1.00 . B B . 118 VAL HG23 1 1 
       21  47055 2 2 18 VAL N    N  53.546 -52.630  18.668 1.00 . B B . 118 VAL N    1 1 
       21  47056 2 2 18 VAL O    O  52.358 -53.760  15.775 1.00 . B B . 118 VAL O    1 1 
       21  47057 2 2 19 GLU C    C  49.272 -53.224  15.313 1.00 . B B . 119 GLU C    1 1 
       21  47058 2 2 19 GLU CA   C  49.749 -53.722  16.704 1.00 . B B . 119 GLU CA   1 1 
       21  47059 2 2 19 GLU CB   C  48.555 -53.663  17.671 1.00 . B B . 119 GLU CB   1 1 
       21  47060 2 2 19 GLU CD   C  48.173 -55.986  18.622 1.00 . B B . 119 GLU CD   1 1 
       21  47061 2 2 19 GLU CG   C  48.683 -54.570  18.885 1.00 . B B . 119 GLU CG   1 1 
       21  47062 2 2 19 GLU H    H  50.729 -52.393  18.078 1.00 . B B . 119 GLU H    1 1 
       21  47063 2 2 19 GLU HA   H  50.038 -54.770  16.591 1.00 . B B . 119 GLU HA   1 1 
       21  47064 2 2 19 GLU HB2  H  48.434 -52.636  18.013 1.00 . B B . 119 GLU HB2  1 1 
       21  47065 2 2 19 GLU HB3  H  47.656 -53.947  17.128 1.00 . B B . 119 GLU HB3  1 1 
       21  47066 2 2 19 GLU HG2  H  49.729 -54.620  19.194 1.00 . B B . 119 GLU HG2  1 1 
       21  47067 2 2 19 GLU HG3  H  48.114 -54.129  19.701 1.00 . B B . 119 GLU HG3  1 1 
       21  47068 2 2 19 GLU N    N  50.886 -52.983  17.266 1.00 . B B . 119 GLU N    1 1 
       21  47069 2 2 19 GLU O    O  48.920 -54.052  14.457 1.00 . B B . 119 GLU O    1 1 
       21  47070 2 2 19 GLU OE1  O  48.789 -56.708  17.813 1.00 . B B . 119 GLU OE1  1 1 
       21  47071 2 2 19 GLU OE2  O  47.156 -56.378  19.240 1.00 . B B . 119 GLU OE2  1 1 
       21  47072 2 2 20 PRO C    C  49.662 -51.609  12.558 1.00 . B B . 120 PRO C    1 1 
       21  47073 2 2 20 PRO CA   C  48.675 -51.492  13.748 1.00 . B B . 120 PRO CA   1 1 
       21  47074 2 2 20 PRO CB   C  48.269 -50.035  13.986 1.00 . B B . 120 PRO CB   1 1 
       21  47075 2 2 20 PRO CD   C  49.518 -50.683  15.868 1.00 . B B . 120 PRO CD   1 1 
       21  47076 2 2 20 PRO CG   C  49.298 -49.542  14.909 1.00 . B B . 120 PRO CG   1 1 
       21  47077 2 2 20 PRO HA   H  47.786 -52.082  13.527 1.00 . B B . 120 PRO HA   1 1 
       21  47078 2 2 20 PRO HB2  H  48.269 -49.458  13.062 1.00 . B B . 120 PRO HB2  1 1 
       21  47079 2 2 20 PRO HB3  H  47.285 -49.993  14.458 1.00 . B B . 120 PRO HB3  1 1 
       21  47080 2 2 20 PRO HD2  H  50.554 -50.692  16.213 1.00 . B B . 120 PRO HD2  1 1 
       21  47081 2 2 20 PRO HD3  H  48.829 -50.613  16.706 1.00 . B B . 120 PRO HD3  1 1 
       21  47082 2 2 20 PRO HG2  H  50.216 -49.324  14.360 1.00 . B B . 120 PRO HG2  1 1 
       21  47083 2 2 20 PRO HG3  H  48.951 -48.657  15.435 1.00 . B B . 120 PRO HG3  1 1 
       21  47084 2 2 20 PRO N    N  49.214 -51.886  15.060 1.00 . B B . 120 PRO N    1 1 
       21  47085 2 2 20 PRO O    O  50.065 -50.611  11.965 1.00 . B B . 120 PRO O    1 1 
       21  47086 2 2 21 ALA C    C  50.209 -53.948   9.960 1.00 . B B . 121 ALA C    1 1 
       21  47087 2 2 21 ALA CA   C  50.904 -53.109  11.059 1.00 . B B . 121 ALA CA   1 1 
       21  47088 2 2 21 ALA CB   C  52.157 -53.847  11.562 1.00 . B B . 121 ALA CB   1 1 
       21  47089 2 2 21 ALA H    H  49.660 -53.626  12.727 1.00 . B B . 121 ALA H    1 1 
       21  47090 2 2 21 ALA HA   H  51.215 -52.161  10.619 1.00 . B B . 121 ALA HA   1 1 
       21  47091 2 2 21 ALA HB1  H  52.672 -53.227  12.299 1.00 . B B . 121 ALA HB1  1 1 
       21  47092 2 2 21 ALA HB2  H  51.857 -54.782  12.030 1.00 . B B . 121 ALA HB2  1 1 
       21  47093 2 2 21 ALA HB3  H  52.820 -54.058  10.728 1.00 . B B . 121 ALA HB3  1 1 
       21  47094 2 2 21 ALA N    N  50.013 -52.836  12.194 1.00 . B B . 121 ALA N    1 1 
       21  47095 2 2 21 ALA O    O  50.471 -55.151   9.825 1.00 . B B . 121 ALA O    1 1 
       21  47096 2 2 22 PRO C    C  49.668 -54.554   7.025 1.00 . B B . 122 PRO C    1 1 
       21  47097 2 2 22 PRO CA   C  48.677 -54.163   8.127 1.00 . B B . 122 PRO CA   1 1 
       21  47098 2 2 22 PRO CB   C  47.566 -53.258   7.586 1.00 . B B . 122 PRO CB   1 1 
       21  47099 2 2 22 PRO CD   C  48.816 -51.942   9.111 1.00 . B B . 122 PRO CD   1 1 
       21  47100 2 2 22 PRO CG   C  48.086 -51.880   7.789 1.00 . B B . 122 PRO CG   1 1 
       21  47101 2 2 22 PRO HA   H  48.244 -55.060   8.571 1.00 . B B . 122 PRO HA   1 1 
       21  47102 2 2 22 PRO HB2  H  47.385 -53.458   6.529 1.00 . B B . 122 PRO HB2  1 1 
       21  47103 2 2 22 PRO HB3  H  46.654 -53.401   8.168 1.00 . B B . 122 PRO HB3  1 1 
       21  47104 2 2 22 PRO HD2  H  49.653 -51.242   9.119 1.00 . B B . 122 PRO HD2  1 1 
       21  47105 2 2 22 PRO HD3  H  48.126 -51.744   9.939 1.00 . B B . 122 PRO HD3  1 1 
       21  47106 2 2 22 PRO HG2  H  48.780 -51.628   6.988 1.00 . B B . 122 PRO HG2  1 1 
       21  47107 2 2 22 PRO HG3  H  47.269 -51.159   7.836 1.00 . B B . 122 PRO HG3  1 1 
       21  47108 2 2 22 PRO N    N  49.302 -53.334   9.166 1.00 . B B . 122 PRO N    1 1 
       21  47109 2 2 22 PRO O    O  50.560 -53.789   6.656 1.00 . B B . 122 PRO O    1 1 
       21  47110 2 2 23 LEU C    C  50.050 -55.749   4.106 1.00 . B B . 123 LEU C    1 1 
       21  47111 2 2 23 LEU CA   C  50.442 -56.258   5.486 1.00 . B B . 123 LEU CA   1 1 
       21  47112 2 2 23 LEU CB   C  50.441 -57.793   5.457 1.00 . B B . 123 LEU CB   1 1 
       21  47113 2 2 23 LEU CD1  C  50.727 -60.028   6.555 1.00 . B B . 123 LEU CD1  1 1 
       21  47114 2 2 23 LEU CD2  C  52.324 -58.181   7.115 1.00 . B B . 123 LEU CD2  1 1 
       21  47115 2 2 23 LEU CG   C  50.878 -58.510   6.745 1.00 . B B . 123 LEU CG   1 1 
       21  47116 2 2 23 LEU H    H  48.794 -56.371   6.842 1.00 . B B . 123 LEU H    1 1 
       21  47117 2 2 23 LEU HA   H  51.446 -55.907   5.719 1.00 . B B . 123 LEU HA   1 1 
       21  47118 2 2 23 LEU HB2  H  49.435 -58.120   5.211 1.00 . B B . 123 LEU HB2  1 1 
       21  47119 2 2 23 LEU HB3  H  51.097 -58.120   4.653 1.00 . B B . 123 LEU HB3  1 1 
       21  47120 2 2 23 LEU HD11 H  51.365 -60.366   5.738 1.00 . B B . 123 LEU HD11 1 1 
       21  47121 2 2 23 LEU HD12 H  49.689 -60.269   6.326 1.00 . B B . 123 LEU HD12 1 1 
       21  47122 2 2 23 LEU HD13 H  51.015 -60.539   7.477 1.00 . B B . 123 LEU HD13 1 1 
       21  47123 2 2 23 LEU HD21 H  52.981 -58.412   6.290 1.00 . B B . 123 LEU HD21 1 1 
       21  47124 2 2 23 LEU HD22 H  52.615 -58.773   7.990 1.00 . B B . 123 LEU HD22 1 1 
       21  47125 2 2 23 LEU HD23 H  52.409 -57.120   7.366 1.00 . B B . 123 LEU HD23 1 1 
       21  47126 2 2 23 LEU HG   H  50.229 -58.197   7.557 1.00 . B B . 123 LEU HG   1 1 
       21  47127 2 2 23 LEU N    N  49.523 -55.765   6.511 1.00 . B B . 123 LEU N    1 1 
       21  47128 2 2 23 LEU O    O  48.880 -55.833   3.724 1.00 . B B . 123 LEU O    1 1 
       21  47129 2 2 24 LYS C    C  50.825 -53.323   1.780 1.00 . B B . 124 LYS C    1 1 
       21  47130 2 2 24 LYS CA   C  51.035 -54.848   1.963 1.00 . B B . 124 LYS CA   1 1 
       21  47131 2 2 24 LYS CB   C  50.144 -55.729   1.074 1.00 . B B . 124 LYS CB   1 1 
       21  47132 2 2 24 LYS CD   C  49.513 -56.502  -1.245 1.00 . B B . 124 LYS CD   1 1 
       21  47133 2 2 24 LYS CE   C  47.996 -56.257  -1.129 1.00 . B B . 124 LYS CE   1 1 
       21  47134 2 2 24 LYS CG   C  50.329 -55.492  -0.417 1.00 . B B . 124 LYS CG   1 1 
       21  47135 2 2 24 LYS H    H  51.982 -55.306   3.800 1.00 . B B . 124 LYS H    1 1 
       21  47136 2 2 24 LYS HA   H  52.042 -55.014   1.594 1.00 . B B . 124 LYS HA   1 1 
       21  47137 2 2 24 LYS HB2  H  50.391 -56.759   1.290 1.00 . B B . 124 LYS HB2  1 1 
       21  47138 2 2 24 LYS HB3  H  49.105 -55.571   1.334 1.00 . B B . 124 LYS HB3  1 1 
       21  47139 2 2 24 LYS HD2  H  49.808 -56.413  -2.288 1.00 . B B . 124 LYS HD2  1 1 
       21  47140 2 2 24 LYS HD3  H  49.749 -57.512  -0.899 1.00 . B B . 124 LYS HD3  1 1 
       21  47141 2 2 24 LYS HE2  H  47.699 -56.293  -0.081 1.00 . B B . 124 LYS HE2  1 1 
       21  47142 2 2 24 LYS HE3  H  47.764 -55.262  -1.517 1.00 . B B . 124 LYS HE3  1 1 
       21  47143 2 2 24 LYS HG2  H  50.013 -54.475  -0.666 1.00 . B B . 124 LYS HG2  1 1 
       21  47144 2 2 24 LYS HG3  H  51.385 -55.598  -0.659 1.00 . B B . 124 LYS HG3  1 1 
       21  47145 2 2 24 LYS HZ1  H  47.419 -58.205  -1.530 1.00 . B B . 124 LYS HZ1  1 1 
       21  47146 2 2 24 LYS HZ2  H  47.450 -57.248  -2.874 1.00 . B B . 124 LYS HZ2  1 1 
       21  47147 2 2 24 LYS HZ3  H  46.220 -57.105  -1.785 1.00 . B B . 124 LYS HZ3  1 1 
       21  47148 2 2 24 LYS N    N  51.072 -55.310   3.369 1.00 . B B . 124 LYS N    1 1 
       21  47149 2 2 24 LYS NZ   N  47.210 -57.286  -1.892 1.00 . B B . 124 LYS NZ   1 1 
       21  47150 2 2 24 LYS O    O  51.819 -52.633   1.532 1.00 . B B . 124 LYS O    1 1 
       21  47151 2 2 25 PRO C    C  50.228 -50.679   3.014 1.00 . B B . 125 PRO C    1 1 
       21  47152 2 2 25 PRO CA   C  49.671 -51.302   1.740 1.00 . B B . 125 PRO CA   1 1 
       21  47153 2 2 25 PRO CB   C  48.215 -50.893   1.515 1.00 . B B . 125 PRO CB   1 1 
       21  47154 2 2 25 PRO CD   C  48.194 -53.191   2.121 1.00 . B B . 125 PRO CD   1 1 
       21  47155 2 2 25 PRO CG   C  47.445 -51.884   2.270 1.00 . B B . 125 PRO CG   1 1 
       21  47156 2 2 25 PRO HA   H  50.275 -51.014   0.881 1.00 . B B . 125 PRO HA   1 1 
       21  47157 2 2 25 PRO HB2  H  48.038 -49.887   1.891 1.00 . B B . 125 PRO HB2  1 1 
       21  47158 2 2 25 PRO HB3  H  47.966 -50.958   0.453 1.00 . B B . 125 PRO HB3  1 1 
       21  47159 2 2 25 PRO HD2  H  48.123 -53.771   3.036 1.00 . B B . 125 PRO HD2  1 1 
       21  47160 2 2 25 PRO HD3  H  47.804 -53.754   1.272 1.00 . B B . 125 PRO HD3  1 1 
       21  47161 2 2 25 PRO HG2  H  47.412 -51.597   3.319 1.00 . B B . 125 PRO HG2  1 1 
       21  47162 2 2 25 PRO HG3  H  46.432 -51.977   1.870 1.00 . B B . 125 PRO HG3  1 1 
       21  47163 2 2 25 PRO N    N  49.589 -52.767   1.876 1.00 . B B . 125 PRO N    1 1 
       21  47164 2 2 25 PRO O    O  50.130 -51.266   4.082 1.00 . B B . 125 PRO O    1 1 
       21  47165 2 2 26 THR C    C  51.226 -47.399   4.153 1.00 . B B . 126 THR C    1 1 
       21  47166 2 2 26 THR CA   C  51.536 -48.890   4.029 1.00 . B B . 126 THR CA   1 1 
       21  47167 2 2 26 THR CB   C  53.061 -49.092   3.872 1.00 . B B . 126 THR CB   1 1 
       21  47168 2 2 26 THR CG2  C  53.551 -50.235   4.747 1.00 . B B . 126 THR CG2  1 1 
       21  47169 2 2 26 THR H    H  50.936 -49.076   1.996 1.00 . B B . 126 THR H    1 1 
       21  47170 2 2 26 THR HA   H  51.223 -49.374   4.958 1.00 . B B . 126 THR HA   1 1 
       21  47171 2 2 26 THR HB   H  53.589 -48.181   4.135 1.00 . B B . 126 THR HB   1 1 
       21  47172 2 2 26 THR HG1  H  53.174 -50.375   2.400 1.00 . B B . 126 THR HG1  1 1 
       21  47173 2 2 26 THR HG21 H  53.008 -51.147   4.505 1.00 . B B . 126 THR HG21 1 1 
       21  47174 2 2 26 THR HG22 H  53.392 -49.989   5.791 1.00 . B B . 126 THR HG22 1 1 
       21  47175 2 2 26 THR HG23 H  54.616 -50.389   4.573 1.00 . B B . 126 THR HG23 1 1 
       21  47176 2 2 26 THR N    N  50.848 -49.517   2.898 1.00 . B B . 126 THR N    1 1 
       21  47177 2 2 26 THR O    O  51.925 -46.665   4.841 1.00 . B B . 126 THR O    1 1 
       21  47178 2 2 26 THR OG1  O  53.344 -49.435   2.512 1.00 . B B . 126 THR OG1  1 1 
       21  47179 2 2 27 SER C    C  48.752 -45.280   4.582 1.00 . B B . 127 SER C    1 1 
       21  47180 2 2 27 SER CA   C  49.798 -45.543   3.507 1.00 . B B . 127 SER CA   1 1 
       21  47181 2 2 27 SER CB   C  49.242 -45.129   2.149 1.00 . B B . 127 SER CB   1 1 
       21  47182 2 2 27 SER H    H  49.614 -47.589   2.942 1.00 . B B . 127 SER H    1 1 
       21  47183 2 2 27 SER HA   H  50.681 -44.947   3.722 1.00 . B B . 127 SER HA   1 1 
       21  47184 2 2 27 SER HB2  H  48.331 -45.694   1.951 1.00 . B B . 127 SER HB2  1 1 
       21  47185 2 2 27 SER HB3  H  49.019 -44.060   2.160 1.00 . B B . 127 SER HB3  1 1 
       21  47186 2 2 27 SER HG   H  50.995 -44.909   1.327 1.00 . B B . 127 SER HG   1 1 
       21  47187 2 2 27 SER N    N  50.179 -46.954   3.474 1.00 . B B . 127 SER N    1 1 
       21  47188 2 2 27 SER O    O  47.634 -45.785   4.497 1.00 . B B . 127 SER O    1 1 
       21  47189 2 2 27 SER OG   O  50.190 -45.401   1.132 1.00 . B B . 127 SER OG   1 1 
       21  47190 2 2 28 GLU C    C  47.288 -42.938   6.073 1.00 . B B . 128 GLU C    1 1 
       21  47191 2 2 28 GLU CA   C  48.171 -44.067   6.621 1.00 . B B . 128 GLU CA   1 1 
       21  47192 2 2 28 GLU CB   C  48.937 -43.566   7.845 1.00 . B B . 128 GLU CB   1 1 
       21  47193 2 2 28 GLU CD   C  49.932 -44.219  10.056 1.00 . B B . 128 GLU CD   1 1 
       21  47194 2 2 28 GLU CG   C  49.528 -44.693   8.672 1.00 . B B . 128 GLU CG   1 1 
       21  47195 2 2 28 GLU H    H  50.048 -44.120   5.614 1.00 . B B . 128 GLU H    1 1 
       21  47196 2 2 28 GLU HA   H  47.544 -44.915   6.907 1.00 . B B . 128 GLU HA   1 1 
       21  47197 2 2 28 GLU HB2  H  49.734 -42.894   7.516 1.00 . B B . 128 GLU HB2  1 1 
       21  47198 2 2 28 GLU HB3  H  48.257 -43.007   8.476 1.00 . B B . 128 GLU HB3  1 1 
       21  47199 2 2 28 GLU HG2  H  48.779 -45.479   8.775 1.00 . B B . 128 GLU HG2  1 1 
       21  47200 2 2 28 GLU HG3  H  50.404 -45.101   8.154 1.00 . B B . 128 GLU HG3  1 1 
       21  47201 2 2 28 GLU N    N  49.112 -44.485   5.576 1.00 . B B . 128 GLU N    1 1 
       21  47202 2 2 28 GLU O    O  47.669 -42.263   5.103 1.00 . B B . 128 GLU O    1 1 
       21  47203 2 2 28 GLU OE1  O  50.844 -43.366  10.161 1.00 . B B . 128 GLU OE1  1 1 
       21  47204 2 2 28 GLU OE2  O  49.332 -44.688  11.042 1.00 . B B . 128 GLU OE2  1 1 
       21  47205 2 2 29 PRO C    C  45.858 -40.235   6.524 1.00 . B B . 129 PRO C    1 1 
       21  47206 2 2 29 PRO CA   C  45.286 -41.609   6.166 1.00 . B B . 129 PRO CA   1 1 
       21  47207 2 2 29 PRO CB   C  43.944 -41.837   6.870 1.00 . B B . 129 PRO CB   1 1 
       21  47208 2 2 29 PRO CD   C  45.443 -43.398   7.805 1.00 . B B . 129 PRO CD   1 1 
       21  47209 2 2 29 PRO CG   C  44.319 -42.460   8.161 1.00 . B B . 129 PRO CG   1 1 
       21  47210 2 2 29 PRO HA   H  45.160 -41.687   5.083 1.00 . B B . 129 PRO HA   1 1 
       21  47211 2 2 29 PRO HB2  H  43.426 -40.891   7.028 1.00 . B B . 129 PRO HB2  1 1 
       21  47212 2 2 29 PRO HB3  H  43.326 -42.527   6.285 1.00 . B B . 129 PRO HB3  1 1 
       21  47213 2 2 29 PRO HD2  H  46.125 -43.517   8.644 1.00 . B B . 129 PRO HD2  1 1 
       21  47214 2 2 29 PRO HD3  H  45.043 -44.361   7.488 1.00 . B B . 129 PRO HD3  1 1 
       21  47215 2 2 29 PRO HG2  H  44.671 -41.697   8.856 1.00 . B B . 129 PRO HG2  1 1 
       21  47216 2 2 29 PRO HG3  H  43.480 -43.011   8.586 1.00 . B B . 129 PRO HG3  1 1 
       21  47217 2 2 29 PRO N    N  46.104 -42.717   6.673 1.00 . B B . 129 PRO N    1 1 
       21  47218 2 2 29 PRO O    O  46.604 -40.086   7.491 1.00 . B B . 129 PRO O    1 1 
       21  47219 2 2 30 THR C    C  44.777 -36.925   5.609 1.00 . B B . 130 THR C    1 1 
       21  47220 2 2 30 THR CA   C  45.921 -37.855   5.997 1.00 . B B . 130 THR CA   1 1 
       21  47221 2 2 30 THR CB   C  47.219 -37.533   5.199 1.00 . B B . 130 THR CB   1 1 
       21  47222 2 2 30 THR CG2  C  46.973 -37.505   3.689 1.00 . B B . 130 THR CG2  1 1 
       21  47223 2 2 30 THR H    H  44.858 -39.390   4.973 1.00 . B B . 130 THR H    1 1 
       21  47224 2 2 30 THR HA   H  46.127 -37.731   7.061 1.00 . B B . 130 THR HA   1 1 
       21  47225 2 2 30 THR HB   H  47.964 -38.296   5.418 1.00 . B B . 130 THR HB   1 1 
       21  47226 2 2 30 THR HG1  H  48.293 -36.388   6.367 1.00 . B B . 130 THR HG1  1 1 
       21  47227 2 2 30 THR HG21 H  47.921 -37.318   3.178 1.00 . B B . 130 THR HG21 1 1 
       21  47228 2 2 30 THR HG22 H  46.273 -36.713   3.438 1.00 . B B . 130 THR HG22 1 1 
       21  47229 2 2 30 THR HG23 H  46.574 -38.462   3.361 1.00 . B B . 130 THR HG23 1 1 
       21  47230 2 2 30 THR N    N  45.481 -39.227   5.752 1.00 . B B . 130 THR N    1 1 
       21  47231 2 2 30 THR O    O  43.875 -37.336   4.876 1.00 . B B . 130 THR O    1 1 
       21  47232 2 2 30 THR OG1  O  47.728 -36.258   5.599 1.00 . B B . 130 THR OG1  1 1 
       21  47233 2 2 31 SER C    C  44.216 -33.342   6.158 1.00 . B B . 131 SER C    1 1 
       21  47234 2 2 31 SER CA   C  43.696 -34.749   5.899 1.00 . B B . 131 SER CA   1 1 
       21  47235 2 2 31 SER CB   C  42.526 -35.049   6.847 1.00 . B B . 131 SER CB   1 1 
       21  47236 2 2 31 SER H    H  45.533 -35.416   6.732 1.00 . B B . 131 SER H    1 1 
       21  47237 2 2 31 SER HA   H  43.356 -34.829   4.868 1.00 . B B . 131 SER HA   1 1 
       21  47238 2 2 31 SER HB2  H  41.712 -34.354   6.657 1.00 . B B . 131 SER HB2  1 1 
       21  47239 2 2 31 SER HB3  H  42.173 -36.062   6.665 1.00 . B B . 131 SER HB3  1 1 
       21  47240 2 2 31 SER HG   H  42.280 -35.372   8.751 1.00 . B B . 131 SER HG   1 1 
       21  47241 2 2 31 SER N    N  44.776 -35.708   6.134 1.00 . B B . 131 SER N    1 1 
       21  47242 2 2 31 SER O    O  45.345 -33.170   6.619 1.00 . B B . 131 SER O    1 1 
       21  47243 2 2 31 SER OG   O  42.936 -34.938   8.198 1.00 . B B . 131 SER OG   1 1 
       21  47244 2 2 32 GLY C    C  42.507 -30.101   6.224 1.00 . B B . 132 GLY C    1 1 
       21  47245 2 2 32 GLY CA   C  43.753 -30.963   6.172 1.00 . B B . 132 GLY CA   1 1 
       21  47246 2 2 32 GLY H    H  42.461 -32.517   5.533 1.00 . B B . 132 GLY H    1 1 
       21  47247 2 2 32 GLY HA2  H  44.266 -30.915   7.130 1.00 . B B . 132 GLY HA2  1 1 
       21  47248 2 2 32 GLY HA3  H  44.421 -30.593   5.390 1.00 . B B . 132 GLY HA3  1 1 
       21  47249 2 2 32 GLY N    N  43.388 -32.340   5.892 1.00 . B B . 132 GLY N    1 1 
       21  47250 2 2 32 GLY O    O  41.442 -30.559   5.795 1.00 . B B . 132 GLY O    1 1 
       21  47251 2 2 33 PRO C    C  40.950 -27.347   5.625 1.00 . B B . 133 PRO C    1 1 
       21  47252 2 2 33 PRO CA   C  41.367 -28.060   6.921 1.00 . B B . 133 PRO CA   1 1 
       21  47253 2 2 33 PRO CB   C  41.784 -27.039   7.986 1.00 . B B . 133 PRO CB   1 1 
       21  47254 2 2 33 PRO CD   C  43.751 -28.216   7.380 1.00 . B B . 133 PRO CD   1 1 
       21  47255 2 2 33 PRO CG   C  43.229 -26.840   7.733 1.00 . B B . 133 PRO CG   1 1 
       21  47256 2 2 33 PRO HA   H  40.545 -28.670   7.295 1.00 . B B . 133 PRO HA   1 1 
       21  47257 2 2 33 PRO HB2  H  41.239 -26.103   7.863 1.00 . B B . 133 PRO HB2  1 1 
       21  47258 2 2 33 PRO HB3  H  41.628 -27.452   8.984 1.00 . B B . 133 PRO HB3  1 1 
       21  47259 2 2 33 PRO HD2  H  44.562 -28.141   6.654 1.00 . B B . 133 PRO HD2  1 1 
       21  47260 2 2 33 PRO HD3  H  44.074 -28.741   8.279 1.00 . B B . 133 PRO HD3  1 1 
       21  47261 2 2 33 PRO HG2  H  43.365 -26.161   6.892 1.00 . B B . 133 PRO HG2  1 1 
       21  47262 2 2 33 PRO HG3  H  43.729 -26.457   8.626 1.00 . B B . 133 PRO HG3  1 1 
       21  47263 2 2 33 PRO N    N  42.574 -28.888   6.790 1.00 . B B . 133 PRO N    1 1 
       21  47264 2 2 33 PRO O    O  41.785 -27.077   4.759 1.00 . B B . 133 PRO O    1 1 
       21  47265 2 2 34 PRO C    C  39.684 -24.758   4.418 1.00 . B B . 134 PRO C    1 1 
       21  47266 2 2 34 PRO CA   C  39.262 -26.227   4.302 1.00 . B B . 134 PRO CA   1 1 
       21  47267 2 2 34 PRO CB   C  37.734 -26.351   4.313 1.00 . B B . 134 PRO CB   1 1 
       21  47268 2 2 34 PRO CD   C  38.493 -27.268   6.363 1.00 . B B . 134 PRO CD   1 1 
       21  47269 2 2 34 PRO CG   C  37.393 -26.435   5.746 1.00 . B B . 134 PRO CG   1 1 
       21  47270 2 2 34 PRO HA   H  39.674 -26.671   3.396 1.00 . B B . 134 PRO HA   1 1 
       21  47271 2 2 34 PRO HB2  H  37.265 -25.476   3.849 1.00 . B B . 134 PRO HB2  1 1 
       21  47272 2 2 34 PRO HB3  H  37.433 -27.261   3.804 1.00 . B B . 134 PRO HB3  1 1 
       21  47273 2 2 34 PRO HD2  H  38.696 -26.933   7.385 1.00 . B B . 134 PRO HD2  1 1 
       21  47274 2 2 34 PRO HD3  H  38.229 -28.327   6.337 1.00 . B B . 134 PRO HD3  1 1 
       21  47275 2 2 34 PRO HG2  H  37.387 -25.435   6.189 1.00 . B B . 134 PRO HG2  1 1 
       21  47276 2 2 34 PRO HG3  H  36.427 -26.920   5.886 1.00 . B B . 134 PRO HG3  1 1 
       21  47277 2 2 34 PRO N    N  39.654 -27.008   5.485 1.00 . B B . 134 PRO N    1 1 
       21  47278 2 2 34 PRO O    O  39.893 -24.253   5.517 1.00 . B B . 134 PRO O    1 1 
       21  47279 2 2 35 GLY C    C  39.307 -21.762   2.428 1.00 . B B . 135 GLY C    1 1 
       21  47280 2 2 35 GLY CA   C  40.181 -22.664   3.282 1.00 . B B . 135 GLY CA   1 1 
       21  47281 2 2 35 GLY H    H  39.601 -24.520   2.406 1.00 . B B . 135 GLY H    1 1 
       21  47282 2 2 35 GLY HA2  H  40.165 -22.283   4.302 1.00 . B B . 135 GLY HA2  1 1 
       21  47283 2 2 35 GLY HA3  H  41.207 -22.599   2.915 1.00 . B B . 135 GLY HA3  1 1 
       21  47284 2 2 35 GLY N    N  39.779 -24.067   3.288 1.00 . B B . 135 GLY N    1 1 
       21  47285 2 2 35 GLY O    O  39.797 -20.839   1.792 1.00 . B B . 135 GLY O    1 1 
       21  47286 2 2 36 ASN C    C  36.185 -20.382   2.432 1.00 . B B . 136 ASN C    1 1 
       21  47287 2 2 36 ASN CA   C  37.076 -21.272   1.561 1.00 . B B . 136 ASN CA   1 1 
       21  47288 2 2 36 ASN CB   C  36.203 -22.219   0.733 1.00 . B B . 136 ASN CB   1 1 
       21  47289 2 2 36 ASN CG   C  35.309 -21.480  -0.232 1.00 . B B . 136 ASN CG   1 1 
       21  47290 2 2 36 ASN H    H  37.646 -22.809   2.933 1.00 . B B . 136 ASN H    1 1 
       21  47291 2 2 36 ASN HA   H  37.630 -20.631   0.879 1.00 . B B . 136 ASN HA   1 1 
       21  47292 2 2 36 ASN HB2  H  36.846 -22.889   0.163 1.00 . B B . 136 ASN HB2  1 1 
       21  47293 2 2 36 ASN HB3  H  35.586 -22.812   1.401 1.00 . B B . 136 ASN HB3  1 1 
       21  47294 2 2 36 ASN HD21 H  34.169 -23.111  -0.492 1.00 . B B . 136 ASN HD21 1 1 
       21  47295 2 2 36 ASN HD22 H  33.689 -21.693  -1.387 1.00 . B B . 136 ASN HD22 1 1 
       21  47296 2 2 36 ASN N    N  38.011 -22.047   2.382 1.00 . B B . 136 ASN N    1 1 
       21  47297 2 2 36 ASN ND2  N  34.318 -22.151  -0.742 1.00 . B B . 136 ASN ND2  1 1 
       21  47298 2 2 36 ASN O    O  35.201 -20.858   2.999 1.00 . B B . 136 ASN O    1 1 
       21  47299 2 2 36 ASN OD1  O  35.522 -20.315  -0.522 1.00 . B B . 136 ASN OD1  1 1 
       21  47300 2 2 37 ASN C    C  36.109 -16.740   2.853 1.00 . B B . 137 ASN C    1 1 
       21  47301 2 2 37 ASN CA   C  35.774 -18.153   3.353 1.00 . B B . 137 ASN CA   1 1 
       21  47302 2 2 37 ASN CB   C  36.137 -18.284   4.847 1.00 . B B . 137 ASN CB   1 1 
       21  47303 2 2 37 ASN CG   C  35.048 -17.776   5.762 1.00 . B B . 137 ASN CG   1 1 
       21  47304 2 2 37 ASN H    H  37.366 -18.764   2.069 1.00 . B B . 137 ASN H    1 1 
       21  47305 2 2 37 ASN HA   H  34.710 -18.347   3.216 1.00 . B B . 137 ASN HA   1 1 
       21  47306 2 2 37 ASN HB2  H  36.308 -19.338   5.071 1.00 . B B . 137 ASN HB2  1 1 
       21  47307 2 2 37 ASN HB3  H  37.053 -17.735   5.039 1.00 . B B . 137 ASN HB3  1 1 
       21  47308 2 2 37 ASN HD21 H  36.007 -18.534   7.349 1.00 . B B . 137 ASN HD21 1 1 
       21  47309 2 2 37 ASN HD22 H  34.496 -17.709   7.684 1.00 . B B . 137 ASN HD22 1 1 
       21  47310 2 2 37 ASN N    N  36.550 -19.112   2.561 1.00 . B B . 137 ASN N    1 1 
       21  47311 2 2 37 ASN ND2  N  35.199 -18.026   7.032 1.00 . B B . 137 ASN ND2  1 1 
       21  47312 2 2 37 ASN O    O  37.137 -16.540   2.213 1.00 . B B . 137 ASN O    1 1 
       21  47313 2 2 37 ASN OD1  O  34.083 -17.176   5.330 1.00 . B B . 137 ASN OD1  1 1 
       21  47314 2 2 38 GLY C    C  34.426 -13.488   3.344 1.00 . B B . 138 GLY C    1 1 
       21  47315 2 2 38 GLY CA   C  35.483 -14.393   2.740 1.00 . B B . 138 GLY CA   1 1 
       21  47316 2 2 38 GLY H    H  34.410 -15.968   3.689 1.00 . B B . 138 GLY H    1 1 
       21  47317 2 2 38 GLY HA2  H  36.472 -14.073   3.086 1.00 . B B . 138 GLY HA2  1 1 
       21  47318 2 2 38 GLY HA3  H  35.441 -14.328   1.651 1.00 . B B . 138 GLY HA3  1 1 
       21  47319 2 2 38 GLY N    N  35.254 -15.768   3.149 1.00 . B B . 138 GLY N    1 1 
       21  47320 2 2 38 GLY O    O  33.484 -13.980   3.951 1.00 . B B . 138 GLY O    1 1 
       21  47321 2 2 39 GLY C    C  33.505  -9.915   3.066 1.00 . B B . 139 GLY C    1 1 
       21  47322 2 2 39 GLY CA   C  33.626 -11.244   3.793 1.00 . B B . 139 GLY CA   1 1 
       21  47323 2 2 39 GLY H    H  35.372 -11.810   2.691 1.00 . B B . 139 GLY H    1 1 
       21  47324 2 2 39 GLY HA2  H  32.639 -11.710   3.814 1.00 . B B . 139 GLY HA2  1 1 
       21  47325 2 2 39 GLY HA3  H  33.930 -11.050   4.818 1.00 . B B . 139 GLY HA3  1 1 
       21  47326 2 2 39 GLY N    N  34.576 -12.176   3.191 1.00 . B B . 139 GLY N    1 1 
       21  47327 2 2 39 GLY O    O  33.356  -8.870   3.690 1.00 . B B . 139 GLY O    1 1 
       21  47328 2 2 40 SER C    C  32.389  -8.703  -0.043 1.00 . B B . 140 SER C    1 1 
       21  47329 2 2 40 SER CA   C  33.566  -8.724   0.929 1.00 . B B . 140 SER CA   1 1 
       21  47330 2 2 40 SER CB   C  34.876  -8.604   0.154 1.00 . B B . 140 SER CB   1 1 
       21  47331 2 2 40 SER H    H  33.702 -10.833   1.268 1.00 . B B . 140 SER H    1 1 
       21  47332 2 2 40 SER HA   H  33.476  -7.861   1.586 1.00 . B B . 140 SER HA   1 1 
       21  47333 2 2 40 SER HB2  H  34.928  -9.383  -0.609 1.00 . B B . 140 SER HB2  1 1 
       21  47334 2 2 40 SER HB3  H  34.914  -7.632  -0.325 1.00 . B B . 140 SER HB3  1 1 
       21  47335 2 2 40 SER HG   H  35.962  -8.002   1.649 1.00 . B B . 140 SER HG   1 1 
       21  47336 2 2 40 SER N    N  33.591  -9.948   1.743 1.00 . B B . 140 SER N    1 1 
       21  47337 2 2 40 SER O    O  32.555  -8.423  -1.228 1.00 . B B . 140 SER O    1 1 
       21  47338 2 2 40 SER OG   O  35.980  -8.739   1.030 1.00 . B B . 140 SER OG   1 1 
       21  47339 2 2 41 LEU C    C  28.877  -8.289   0.330 1.00 . B B . 141 LEU C    1 1 
       21  47340 2 2 41 LEU CA   C  29.998  -9.062  -0.374 1.00 . B B . 141 LEU CA   1 1 
       21  47341 2 2 41 LEU CB   C  29.604 -10.526  -0.650 1.00 . B B . 141 LEU CB   1 1 
       21  47342 2 2 41 LEU CD1  C  27.626  -9.996  -2.196 1.00 . B B . 141 LEU CD1  1 1 
       21  47343 2 2 41 LEU CD2  C  29.831 -10.700  -3.155 1.00 . B B . 141 LEU CD2  1 1 
       21  47344 2 2 41 LEU CG   C  28.875 -10.852  -1.969 1.00 . B B . 141 LEU CG   1 1 
       21  47345 2 2 41 LEU H    H  31.108  -9.246   1.434 1.00 . B B . 141 LEU H    1 1 
       21  47346 2 2 41 LEU HA   H  30.211  -8.572  -1.326 1.00 . B B . 141 LEU HA   1 1 
       21  47347 2 2 41 LEU HB2  H  30.520 -11.114  -0.638 1.00 . B B . 141 LEU HB2  1 1 
       21  47348 2 2 41 LEU HB3  H  28.987 -10.880   0.179 1.00 . B B . 141 LEU HB3  1 1 
       21  47349 2 2 41 LEU HD11 H  26.975 -10.060  -1.329 1.00 . B B . 141 LEU HD11 1 1 
       21  47350 2 2 41 LEU HD12 H  27.093 -10.366  -3.075 1.00 . B B . 141 LEU HD12 1 1 
       21  47351 2 2 41 LEU HD13 H  27.909  -8.951  -2.358 1.00 . B B . 141 LEU HD13 1 1 
       21  47352 2 2 41 LEU HD21 H  30.708 -11.332  -3.002 1.00 . B B . 141 LEU HD21 1 1 
       21  47353 2 2 41 LEU HD22 H  30.154  -9.664  -3.252 1.00 . B B . 141 LEU HD22 1 1 
       21  47354 2 2 41 LEU HD23 H  29.332 -11.011  -4.068 1.00 . B B . 141 LEU HD23 1 1 
       21  47355 2 2 41 LEU HG   H  28.565 -11.896  -1.925 1.00 . B B . 141 LEU HG   1 1 
       21  47356 2 2 41 LEU N    N  31.204  -9.020   0.458 1.00 . B B . 141 LEU N    1 1 
       21  47357 2 2 41 LEU O    O  28.047  -8.862   1.026 1.00 . B B . 141 LEU O    1 1 
       21  47358 2 2 42 LEU C    C  27.842  -4.765   0.112 1.00 . B B . 142 LEU C    1 1 
       21  47359 2 2 42 LEU CA   C  27.964  -6.086   0.874 1.00 . B B . 142 LEU CA   1 1 
       21  47360 2 2 42 LEU CB   C  28.400  -5.801   2.328 1.00 . B B . 142 LEU CB   1 1 
       21  47361 2 2 42 LEU CD1  C  29.641  -4.541   4.092 1.00 . B B . 142 LEU CD1  1 1 
       21  47362 2 2 42 LEU CD2  C  30.975  -5.571   2.244 1.00 . B B . 142 LEU CD2  1 1 
       21  47363 2 2 42 LEU CG   C  29.633  -4.909   2.607 1.00 . B B . 142 LEU CG   1 1 
       21  47364 2 2 42 LEU H    H  29.647  -6.542  -0.354 1.00 . B B . 142 LEU H    1 1 
       21  47365 2 2 42 LEU HA   H  26.990  -6.580   0.887 1.00 . B B . 142 LEU HA   1 1 
       21  47366 2 2 42 LEU HB2  H  27.555  -5.334   2.833 1.00 . B B . 142 LEU HB2  1 1 
       21  47367 2 2 42 LEU HB3  H  28.573  -6.762   2.812 1.00 . B B . 142 LEU HB3  1 1 
       21  47368 2 2 42 LEU HD11 H  30.480  -3.877   4.295 1.00 . B B . 142 LEU HD11 1 1 
       21  47369 2 2 42 LEU HD12 H  29.742  -5.440   4.700 1.00 . B B . 142 LEU HD12 1 1 
       21  47370 2 2 42 LEU HD13 H  28.711  -4.025   4.353 1.00 . B B . 142 LEU HD13 1 1 
       21  47371 2 2 42 LEU HD21 H  31.051  -6.545   2.724 1.00 . B B . 142 LEU HD21 1 1 
       21  47372 2 2 42 LEU HD22 H  31.802  -4.938   2.575 1.00 . B B . 142 LEU HD22 1 1 
       21  47373 2 2 42 LEU HD23 H  31.041  -5.687   1.159 1.00 . B B . 142 LEU HD23 1 1 
       21  47374 2 2 42 LEU HG   H  29.534  -3.990   2.036 1.00 . B B . 142 LEU HG   1 1 
       21  47375 2 2 42 LEU N    N  28.923  -6.968   0.209 1.00 . B B . 142 LEU N    1 1 
       21  47376 2 2 42 LEU O    O  28.725  -4.408  -0.661 1.00 . B B . 142 LEU O    1 1 
       21  47377 2 2 43 SER C    C  25.499  -2.053   0.666 1.00 . B B . 143 SER C    1 1 
       21  47378 2 2 43 SER CA   C  26.504  -2.744  -0.251 1.00 . B B . 143 SER CA   1 1 
       21  47379 2 2 43 SER CB   C  25.914  -2.901  -1.656 1.00 . B B . 143 SER CB   1 1 
       21  47380 2 2 43 SER H    H  26.060  -4.383   1.006 1.00 . B B . 143 SER H    1 1 
       21  47381 2 2 43 SER HA   H  27.425  -2.163  -0.301 1.00 . B B . 143 SER HA   1 1 
       21  47382 2 2 43 SER HB2  H  26.549  -3.574  -2.234 1.00 . B B . 143 SER HB2  1 1 
       21  47383 2 2 43 SER HB3  H  24.921  -3.329  -1.580 1.00 . B B . 143 SER HB3  1 1 
       21  47384 2 2 43 SER HG   H  25.461  -1.774  -3.180 1.00 . B B . 143 SER HG   1 1 
       21  47385 2 2 43 SER N    N  26.753  -4.045   0.356 1.00 . B B . 143 SER N    1 1 
       21  47386 2 2 43 SER O    O  24.951  -2.691   1.565 1.00 . B B . 143 SER O    1 1 
       21  47387 2 2 43 SER OG   O  25.845  -1.642  -2.309 1.00 . B B . 143 SER OG   1 1 
       21  47388 2 2 44 VAL C    C  22.993   0.148   0.466 1.00 . B B . 144 VAL C    1 1 
       21  47389 2 2 44 VAL CA   C  24.299  -0.002   1.250 1.00 . B B . 144 VAL CA   1 1 
       21  47390 2 2 44 VAL CB   C  24.878   1.418   1.586 1.00 . B B . 144 VAL CB   1 1 
       21  47391 2 2 44 VAL CG1  C  23.886   2.233   2.445 1.00 . B B . 144 VAL CG1  1 1 
       21  47392 2 2 44 VAL CG2  C  26.212   1.283   2.336 1.00 . B B . 144 VAL CG2  1 1 
       21  47393 2 2 44 VAL H    H  25.691  -0.319  -0.339 1.00 . B B . 144 VAL H    1 1 
       21  47394 2 2 44 VAL HA   H  24.101  -0.536   2.175 1.00 . B B . 144 VAL HA   1 1 
       21  47395 2 2 44 VAL HB   H  25.059   1.958   0.653 1.00 . B B . 144 VAL HB   1 1 
       21  47396 2 2 44 VAL HG11 H  22.979   2.411   1.874 1.00 . B B . 144 VAL HG11 1 1 
       21  47397 2 2 44 VAL HG12 H  23.645   1.685   3.357 1.00 . B B . 144 VAL HG12 1 1 
       21  47398 2 2 44 VAL HG13 H  24.331   3.197   2.709 1.00 . B B . 144 VAL HG13 1 1 
       21  47399 2 2 44 VAL HG21 H  26.961   0.804   1.698 1.00 . B B . 144 VAL HG21 1 1 
       21  47400 2 2 44 VAL HG22 H  26.575   2.274   2.611 1.00 . B B . 144 VAL HG22 1 1 
       21  47401 2 2 44 VAL HG23 H  26.071   0.695   3.249 1.00 . B B . 144 VAL HG23 1 1 
       21  47402 2 2 44 VAL N    N  25.249  -0.774   0.445 1.00 . B B . 144 VAL N    1 1 
       21  47403 2 2 44 VAL O    O  23.013   0.458  -0.722 1.00 . B B . 144 VAL O    1 1 
       21  47404 2 2 45 ILE C    C  20.294   1.564   0.251 1.00 . B B . 145 ILE C    1 1 
       21  47405 2 2 45 ILE CA   C  20.557   0.077   0.488 1.00 . B B . 145 ILE CA   1 1 
       21  47406 2 2 45 ILE CB   C  19.421  -0.509   1.389 1.00 . B B . 145 ILE CB   1 1 
       21  47407 2 2 45 ILE CD1  C  20.180  -2.239   3.150 1.00 . B B . 145 ILE CD1  1 1 
       21  47408 2 2 45 ILE CG1  C  19.693  -1.992   1.718 1.00 . B B . 145 ILE CG1  1 1 
       21  47409 2 2 45 ILE CG2  C  18.046  -0.379   0.692 1.00 . B B . 145 ILE CG2  1 1 
       21  47410 2 2 45 ILE H    H  21.890  -0.329   2.094 1.00 . B B . 145 ILE H    1 1 
       21  47411 2 2 45 ILE HA   H  20.569  -0.443  -0.471 1.00 . B B . 145 ILE HA   1 1 
       21  47412 2 2 45 ILE HB   H  19.392   0.054   2.321 1.00 . B B . 145 ILE HB   1 1 
       21  47413 2 2 45 ILE HD11 H  20.316  -3.309   3.297 1.00 . B B . 145 ILE HD11 1 1 
       21  47414 2 2 45 ILE HD12 H  21.131  -1.735   3.316 1.00 . B B . 145 ILE HD12 1 1 
       21  47415 2 2 45 ILE HD13 H  19.440  -1.879   3.862 1.00 . B B . 145 ILE HD13 1 1 
       21  47416 2 2 45 ILE HG12 H  18.774  -2.556   1.571 1.00 . B B . 145 ILE HG12 1 1 
       21  47417 2 2 45 ILE HG13 H  20.437  -2.384   1.026 1.00 . B B . 145 ILE HG13 1 1 
       21  47418 2 2 45 ILE HG21 H  18.053  -0.909  -0.261 1.00 . B B . 145 ILE HG21 1 1 
       21  47419 2 2 45 ILE HG22 H  17.271  -0.801   1.331 1.00 . B B . 145 ILE HG22 1 1 
       21  47420 2 2 45 ILE HG23 H  17.809   0.678   0.522 1.00 . B B . 145 ILE HG23 1 1 
       21  47421 2 2 45 ILE N    N  21.864  -0.069   1.125 1.00 . B B . 145 ILE N    1 1 
       21  47422 2 2 45 ILE O    O  20.290   2.357   1.193 1.00 . B B . 145 ILE O    1 1 
       21  47423 2 2 46 THR C    C  18.386   3.623  -1.651 1.00 . B B . 146 THR C    1 1 
       21  47424 2 2 46 THR CA   C  19.841   3.355  -1.340 1.00 . B B . 146 THR CA   1 1 
       21  47425 2 2 46 THR CB   C  20.738   3.789  -2.478 1.00 . B B . 146 THR CB   1 1 
       21  47426 2 2 46 THR CG2  C  22.157   3.820  -1.990 1.00 . B B . 146 THR CG2  1 1 
       21  47427 2 2 46 THR H    H  20.093   1.274  -1.751 1.00 . B B . 146 THR H    1 1 
       21  47428 2 2 46 THR HA   H  20.100   3.961  -0.473 1.00 . B B . 146 THR HA   1 1 
       21  47429 2 2 46 THR HB   H  20.440   4.781  -2.812 1.00 . B B . 146 THR HB   1 1 
       21  47430 2 2 46 THR HG1  H  19.731   2.926  -3.911 1.00 . B B . 146 THR HG1  1 1 
       21  47431 2 2 46 THR HG21 H  22.512   2.801  -1.864 1.00 . B B . 146 THR HG21 1 1 
       21  47432 2 2 46 THR HG22 H  22.191   4.335  -1.024 1.00 . B B . 146 THR HG22 1 1 
       21  47433 2 2 46 THR HG23 H  22.778   4.345  -2.710 1.00 . B B . 146 THR HG23 1 1 
       21  47434 2 2 46 THR N    N  20.071   1.950  -0.998 1.00 . B B . 146 THR N    1 1 
       21  47435 2 2 46 THR O    O  17.981   3.821  -2.782 1.00 . B B . 146 THR O    1 1 
       21  47436 2 2 46 THR OG1  O  20.630   2.863  -3.558 1.00 . B B . 146 THR OG1  1 1 
       21  47437 2 2 47 GLU C    C  15.837   4.774   0.618 1.00 . B B . 147 GLU C    1 1 
       21  47438 2 2 47 GLU CA   C  16.177   3.895  -0.603 1.00 . B B . 147 GLU CA   1 1 
       21  47439 2 2 47 GLU CB   C  15.415   2.558  -0.587 1.00 . B B . 147 GLU CB   1 1 
       21  47440 2 2 47 GLU CD   C  13.276   1.296  -1.037 1.00 . B B . 147 GLU CD   1 1 
       21  47441 2 2 47 GLU CG   C  13.955   2.654  -1.030 1.00 . B B . 147 GLU CG   1 1 
       21  47442 2 2 47 GLU H    H  18.075   3.482   0.317 1.00 . B B . 147 GLU H    1 1 
       21  47443 2 2 47 GLU HA   H  15.922   4.434  -1.517 1.00 . B B . 147 GLU HA   1 1 
       21  47444 2 2 47 GLU HB2  H  15.927   1.872  -1.264 1.00 . B B . 147 GLU HB2  1 1 
       21  47445 2 2 47 GLU HB3  H  15.455   2.132   0.411 1.00 . B B . 147 GLU HB3  1 1 
       21  47446 2 2 47 GLU HG2  H  13.415   3.313  -0.345 1.00 . B B . 147 GLU HG2  1 1 
       21  47447 2 2 47 GLU HG3  H  13.912   3.073  -2.031 1.00 . B B . 147 GLU HG3  1 1 
       21  47448 2 2 47 GLU N    N  17.627   3.650  -0.574 1.00 . B B . 147 GLU N    1 1 
       21  47449 2 2 47 GLU O    O  14.920   4.508   1.388 1.00 . B B . 147 GLU O    1 1 
       21  47450 2 2 47 GLU OE1  O  13.706   0.401  -1.789 1.00 . B B . 147 GLU OE1  1 1 
       21  47451 2 2 47 GLU OE2  O  12.307   1.121  -0.275 1.00 . B B . 147 GLU OE2  1 1 
       21  47452 2 2 48 GLY C    C  15.759   7.891   1.910 1.00 . B B . 148 GLY C    1 1 
       21  47453 2 2 48 GLY CA   C  16.563   6.615   2.027 1.00 . B B . 148 GLY CA   1 1 
       21  47454 2 2 48 GLY H    H  17.406   5.971   0.167 1.00 . B B . 148 GLY H    1 1 
       21  47455 2 2 48 GLY HA2  H  16.118   6.019   2.818 1.00 . B B . 148 GLY HA2  1 1 
       21  47456 2 2 48 GLY HA3  H  17.572   6.889   2.336 1.00 . B B . 148 GLY HA3  1 1 
       21  47457 2 2 48 GLY N    N  16.663   5.789   0.827 1.00 . B B . 148 GLY N    1 1 
       21  47458 2 2 48 GLY O    O  15.762   8.714   2.819 1.00 . B B . 148 GLY O    1 1 
       21  47459 2 2 49 VAL C    C  13.063   8.869  -0.273 1.00 . B B . 149 VAL C    1 1 
       21  47460 2 2 49 VAL CA   C  14.284   9.279   0.553 1.00 . B B . 149 VAL CA   1 1 
       21  47461 2 2 49 VAL CB   C  15.145  10.381  -0.156 1.00 . B B . 149 VAL CB   1 1 
       21  47462 2 2 49 VAL CG1  C  15.593   9.951  -1.557 1.00 . B B . 149 VAL CG1  1 1 
       21  47463 2 2 49 VAL CG2  C  14.398  11.731  -0.224 1.00 . B B . 149 VAL CG2  1 1 
       21  47464 2 2 49 VAL H    H  15.093   7.360   0.082 1.00 . B B . 149 VAL H    1 1 
       21  47465 2 2 49 VAL HA   H  13.942   9.673   1.503 1.00 . B B . 149 VAL HA   1 1 
       21  47466 2 2 49 VAL HB   H  16.043  10.531   0.442 1.00 . B B . 149 VAL HB   1 1 
       21  47467 2 2 49 VAL HG11 H  16.237  10.717  -1.976 1.00 . B B . 149 VAL HG11 1 1 
       21  47468 2 2 49 VAL HG12 H  16.146   9.011  -1.503 1.00 . B B . 149 VAL HG12 1 1 
       21  47469 2 2 49 VAL HG13 H  14.722   9.822  -2.196 1.00 . B B . 149 VAL HG13 1 1 
       21  47470 2 2 49 VAL HG21 H  13.530  11.648  -0.875 1.00 . B B . 149 VAL HG21 1 1 
       21  47471 2 2 49 VAL HG22 H  14.081  12.025   0.777 1.00 . B B . 149 VAL HG22 1 1 
       21  47472 2 2 49 VAL HG23 H  15.066  12.502  -0.625 1.00 . B B . 149 VAL HG23 1 1 
       21  47473 2 2 49 VAL N    N  15.077   8.074   0.795 1.00 . B B . 149 VAL N    1 1 
       21  47474 2 2 49 VAL O    O  13.129   7.899  -1.025 1.00 . B B . 149 VAL O    1 1 
       21  47475 2 2 50 GLY C    C  10.041  10.520  -1.299 1.00 . B B . 150 GLY C    1 1 
       21  47476 2 2 50 GLY CA   C  10.722   9.260  -0.806 1.00 . B B . 150 GLY CA   1 1 
       21  47477 2 2 50 GLY H    H  11.941  10.350   0.549 1.00 . B B . 150 GLY H    1 1 
       21  47478 2 2 50 GLY HA2  H  10.951   8.628  -1.669 1.00 . B B . 150 GLY HA2  1 1 
       21  47479 2 2 50 GLY HA3  H  10.043   8.725  -0.143 1.00 . B B . 150 GLY HA3  1 1 
       21  47480 2 2 50 GLY N    N  11.948   9.568  -0.086 1.00 . B B . 150 GLY N    1 1 
       21  47481 2 2 50 GLY O    O  10.493  11.145  -2.252 1.00 . B B . 150 GLY O    1 1 
       21  47482 2 2 51 GLU C    C   8.010  13.088   0.131 1.00 . B B . 151 GLU C    1 1 
       21  47483 2 2 51 GLU CA   C   8.182  12.089  -1.015 1.00 . B B . 151 GLU CA   1 1 
       21  47484 2 2 51 GLU CB   C   6.803  11.637  -1.499 1.00 . B B . 151 GLU CB   1 1 
       21  47485 2 2 51 GLU CD   C   6.165  13.495  -3.092 1.00 . B B . 151 GLU CD   1 1 
       21  47486 2 2 51 GLU CG   C   6.490  12.017  -2.941 1.00 . B B . 151 GLU CG   1 1 
       21  47487 2 2 51 GLU H    H   8.644  10.380   0.163 1.00 . B B . 151 GLU H    1 1 
       21  47488 2 2 51 GLU HA   H   8.684  12.598  -1.838 1.00 . B B . 151 GLU HA   1 1 
       21  47489 2 2 51 GLU HB2  H   6.748  10.552  -1.403 1.00 . B B . 151 GLU HB2  1 1 
       21  47490 2 2 51 GLU HB3  H   6.048  12.076  -0.856 1.00 . B B . 151 GLU HB3  1 1 
       21  47491 2 2 51 GLU HG2  H   7.352  11.772  -3.564 1.00 . B B . 151 GLU HG2  1 1 
       21  47492 2 2 51 GLU HG3  H   5.643  11.433  -3.281 1.00 . B B . 151 GLU HG3  1 1 
       21  47493 2 2 51 GLU N    N   8.964  10.910  -0.630 1.00 . B B . 151 GLU N    1 1 
       21  47494 2 2 51 GLU O    O   8.135  12.735   1.313 1.00 . B B . 151 GLU O    1 1 
       21  47495 2 2 51 GLU OE1  O   7.089  14.337  -2.957 1.00 . B B . 151 GLU OE1  1 1 
       21  47496 2 2 51 GLU OE2  O   4.987  13.823  -3.315 1.00 . B B . 151 GLU OE2  1 1 
       21  47497 2 2 52 LEU C    C   6.088  15.425   1.268 1.00 . B B . 152 LEU C    1 1 
       21  47498 2 2 52 LEU CA   C   7.525  15.403   0.748 1.00 . B B . 152 LEU CA   1 1 
       21  47499 2 2 52 LEU CB   C   7.836  16.747   0.075 1.00 . B B . 152 LEU CB   1 1 
       21  47500 2 2 52 LEU CD1  C   9.054  18.729   1.023 1.00 . B B . 152 LEU CD1  1 1 
       21  47501 2 2 52 LEU CD2  C   6.603  18.894   0.547 1.00 . B B . 152 LEU CD2  1 1 
       21  47502 2 2 52 LEU CG   C   7.730  17.970   0.998 1.00 . B B . 152 LEU CG   1 1 
       21  47503 2 2 52 LEU H    H   7.591  14.551  -1.217 1.00 . B B . 152 LEU H    1 1 
       21  47504 2 2 52 LEU HA   H   8.202  15.258   1.585 1.00 . B B . 152 LEU HA   1 1 
       21  47505 2 2 52 LEU HB2  H   8.852  16.701  -0.333 1.00 . B B . 152 LEU HB2  1 1 
       21  47506 2 2 52 LEU HB3  H   7.146  16.881  -0.758 1.00 . B B . 152 LEU HB3  1 1 
       21  47507 2 2 52 LEU HD11 H   8.973  19.574   1.700 1.00 . B B . 152 LEU HD11 1 1 
       21  47508 2 2 52 LEU HD12 H   9.289  19.092   0.022 1.00 . B B . 152 LEU HD12 1 1 
       21  47509 2 2 52 LEU HD13 H   9.855  18.067   1.367 1.00 . B B . 152 LEU HD13 1 1 
       21  47510 2 2 52 LEU HD21 H   5.665  18.338   0.529 1.00 . B B . 152 LEU HD21 1 1 
       21  47511 2 2 52 LEU HD22 H   6.809  19.271  -0.454 1.00 . B B . 152 LEU HD22 1 1 
       21  47512 2 2 52 LEU HD23 H   6.512  19.729   1.240 1.00 . B B . 152 LEU HD23 1 1 
       21  47513 2 2 52 LEU HG   H   7.513  17.627   2.004 1.00 . B B . 152 LEU HG   1 1 
       21  47514 2 2 52 LEU N    N   7.718  14.329  -0.220 1.00 . B B . 152 LEU N    1 1 
       21  47515 2 2 52 LEU O    O   5.147  15.607   0.515 1.00 . B B . 152 LEU O    1 1 
       21  47516 2 2 53 SER C    C   3.535  14.515   2.606 1.00 . B B . 153 SER C    1 1 
       21  47517 2 2 53 SER CA   C   4.642  15.355   3.260 1.00 . B B . 153 SER CA   1 1 
       21  47518 2 2 53 SER CB   C   4.196  16.813   3.337 1.00 . B B . 153 SER CB   1 1 
       21  47519 2 2 53 SER H    H   6.755  15.122   3.144 1.00 . B B . 153 SER H    1 1 
       21  47520 2 2 53 SER HA   H   4.775  14.995   4.283 1.00 . B B . 153 SER HA   1 1 
       21  47521 2 2 53 SER HB2  H   3.987  17.175   2.335 1.00 . B B . 153 SER HB2  1 1 
       21  47522 2 2 53 SER HB3  H   3.294  16.878   3.945 1.00 . B B . 153 SER HB3  1 1 
       21  47523 2 2 53 SER HG   H   4.993  18.541   3.772 1.00 . B B . 153 SER HG   1 1 
       21  47524 2 2 53 SER N    N   5.943  15.273   2.581 1.00 . B B . 153 SER N    1 1 
       21  47525 2 2 53 SER O    O   2.414  14.968   2.467 1.00 . B B . 153 SER O    1 1 
       21  47526 2 2 53 SER OG   O   5.211  17.616   3.928 1.00 . B B . 153 SER OG   1 1 
       21  47527 2 2 54 VAL C    C   1.737  11.896   2.381 1.00 . B B . 154 VAL C    1 1 
       21  47528 2 2 54 VAL CA   C   2.926  12.388   1.524 1.00 . B B . 154 VAL CA   1 1 
       21  47529 2 2 54 VAL CB   C   3.736  11.158   0.969 1.00 . B B . 154 VAL CB   1 1 
       21  47530 2 2 54 VAL CG1  C   3.947  10.064   2.042 1.00 . B B . 154 VAL CG1  1 1 
       21  47531 2 2 54 VAL CG2  C   3.075  10.566  -0.288 1.00 . B B . 154 VAL CG2  1 1 
       21  47532 2 2 54 VAL H    H   4.802  12.960   2.362 1.00 . B B . 154 VAL H    1 1 
       21  47533 2 2 54 VAL HA   H   2.520  12.936   0.672 1.00 . B B . 154 VAL HA   1 1 
       21  47534 2 2 54 VAL HB   H   4.715  11.519   0.676 1.00 . B B . 154 VAL HB   1 1 
       21  47535 2 2 54 VAL HG11 H   4.609   9.299   1.648 1.00 . B B . 154 VAL HG11 1 1 
       21  47536 2 2 54 VAL HG12 H   4.390  10.497   2.934 1.00 . B B . 154 VAL HG12 1 1 
       21  47537 2 2 54 VAL HG13 H   2.988   9.599   2.298 1.00 . B B . 154 VAL HG13 1 1 
       21  47538 2 2 54 VAL HG21 H   2.084  10.178  -0.041 1.00 . B B . 154 VAL HG21 1 1 
       21  47539 2 2 54 VAL HG22 H   2.985  11.339  -1.049 1.00 . B B . 154 VAL HG22 1 1 
       21  47540 2 2 54 VAL HG23 H   3.697   9.756  -0.681 1.00 . B B . 154 VAL HG23 1 1 
       21  47541 2 2 54 VAL N    N   3.861  13.283   2.230 1.00 . B B . 154 VAL N    1 1 
       21  47542 2 2 54 VAL O    O   0.828  11.226   1.897 1.00 . B B . 154 VAL O    1 1 
       21  47543 2 2 55 ILE C    C  -0.369  12.805   4.760 1.00 . B B . 155 ILE C    1 1 
       21  47544 2 2 55 ILE CA   C   0.727  11.751   4.595 1.00 . B B . 155 ILE CA   1 1 
       21  47545 2 2 55 ILE CB   C   1.324  11.404   6.005 1.00 . B B . 155 ILE CB   1 1 
       21  47546 2 2 55 ILE CD1  C   2.556  13.735   6.402 1.00 . B B . 155 ILE CD1  1 1 
       21  47547 2 2 55 ILE CG1  C   1.549  12.659   6.886 1.00 . B B . 155 ILE CG1  1 1 
       21  47548 2 2 55 ILE CG2  C   2.586  10.536   5.869 1.00 . B B . 155 ILE CG2  1 1 
       21  47549 2 2 55 ILE H    H   2.506  12.775   4.020 1.00 . B B . 155 ILE H    1 1 
       21  47550 2 2 55 ILE HA   H   0.275  10.846   4.185 1.00 . B B . 155 ILE HA   1 1 
       21  47551 2 2 55 ILE HB   H   0.589  10.800   6.519 1.00 . B B . 155 ILE HB   1 1 
       21  47552 2 2 55 ILE HD11 H   2.249  14.121   5.428 1.00 . B B . 155 ILE HD11 1 1 
       21  47553 2 2 55 ILE HD12 H   2.581  14.556   7.116 1.00 . B B . 155 ILE HD12 1 1 
       21  47554 2 2 55 ILE HD13 H   3.543  13.300   6.334 1.00 . B B . 155 ILE HD13 1 1 
       21  47555 2 2 55 ILE HG12 H   0.598  13.149   7.051 1.00 . B B . 155 ILE HG12 1 1 
       21  47556 2 2 55 ILE HG13 H   1.890  12.307   7.855 1.00 . B B . 155 ILE HG13 1 1 
       21  47557 2 2 55 ILE HG21 H   3.305  11.013   5.216 1.00 . B B . 155 ILE HG21 1 1 
       21  47558 2 2 55 ILE HG22 H   3.035  10.399   6.854 1.00 . B B . 155 ILE HG22 1 1 
       21  47559 2 2 55 ILE HG23 H   2.314   9.568   5.456 1.00 . B B . 155 ILE HG23 1 1 
       21  47560 2 2 55 ILE N    N   1.768  12.207   3.669 1.00 . B B . 155 ILE N    1 1 
       21  47561 2 2 55 ILE O    O  -0.192  13.940   4.360 1.00 . B B . 155 ILE O    1 1 
       21  47562 2 2 56 ASP C    C  -1.964  14.486   6.652 1.00 . B B . 156 ASP C    1 1 
       21  47563 2 2 56 ASP CA   C  -2.541  13.367   5.768 1.00 . B B . 156 ASP CA   1 1 
       21  47564 2 2 56 ASP CB   C  -3.640  12.619   6.535 1.00 . B B . 156 ASP CB   1 1 
       21  47565 2 2 56 ASP CG   C  -4.817  13.506   6.906 1.00 . B B . 156 ASP CG   1 1 
       21  47566 2 2 56 ASP H    H  -1.546  11.477   5.727 1.00 . B B . 156 ASP H    1 1 
       21  47567 2 2 56 ASP HA   H  -2.965  13.792   4.858 1.00 . B B . 156 ASP HA   1 1 
       21  47568 2 2 56 ASP HB2  H  -3.993  11.791   5.922 1.00 . B B . 156 ASP HB2  1 1 
       21  47569 2 2 56 ASP HB3  H  -3.215  12.212   7.453 1.00 . B B . 156 ASP HB3  1 1 
       21  47570 2 2 56 ASP N    N  -1.463  12.428   5.416 1.00 . B B . 156 ASP N    1 1 
       21  47571 2 2 56 ASP O    O  -1.550  14.233   7.800 1.00 . B B . 156 ASP O    1 1 
       21  47572 2 2 56 ASP OD1  O  -4.609  14.637   7.406 1.00 . B B . 156 ASP OD1  1 1 
       21  47573 2 2 56 ASP OD2  O  -5.955  13.024   6.793 1.00 . B B . 156 ASP OD2  1 1 
       21  47574 2 2 57 PRO C    C  -2.003  17.287   8.115 1.00 . B B . 157 PRO C    1 1 
       21  47575 2 2 57 PRO CA   C  -1.197  16.732   6.944 1.00 . B B . 157 PRO CA   1 1 
       21  47576 2 2 57 PRO CB   C  -0.905  17.834   5.926 1.00 . B B . 157 PRO CB   1 1 
       21  47577 2 2 57 PRO CD   C  -2.314  16.289   4.834 1.00 . B B . 157 PRO CD   1 1 
       21  47578 2 2 57 PRO CG   C  -2.047  17.772   4.982 1.00 . B B . 157 PRO CG   1 1 
       21  47579 2 2 57 PRO HA   H  -0.259  16.328   7.317 1.00 . B B . 157 PRO HA   1 1 
       21  47580 2 2 57 PRO HB2  H  -0.859  18.808   6.412 1.00 . B B . 157 PRO HB2  1 1 
       21  47581 2 2 57 PRO HB3  H   0.025  17.624   5.401 1.00 . B B . 157 PRO HB3  1 1 
       21  47582 2 2 57 PRO HD2  H  -3.374  16.105   4.666 1.00 . B B . 157 PRO HD2  1 1 
       21  47583 2 2 57 PRO HD3  H  -1.709  15.877   4.021 1.00 . B B . 157 PRO HD3  1 1 
       21  47584 2 2 57 PRO HG2  H  -2.921  18.272   5.409 1.00 . B B . 157 PRO HG2  1 1 
       21  47585 2 2 57 PRO HG3  H  -1.778  18.210   4.020 1.00 . B B . 157 PRO HG3  1 1 
       21  47586 2 2 57 PRO N    N  -1.885  15.729   6.133 1.00 . B B . 157 PRO N    1 1 
       21  47587 2 2 57 PRO O    O  -1.416  17.784   9.068 1.00 . B B . 157 PRO O    1 1 
       21  47588 2 2 58 GLU C    C  -4.090  16.972  10.346 1.00 . B B . 158 GLU C    1 1 
       21  47589 2 2 58 GLU CA   C  -4.167  17.812   9.095 1.00 . B B . 158 GLU CA   1 1 
       21  47590 2 2 58 GLU CB   C  -5.626  17.877   8.651 1.00 . B B . 158 GLU CB   1 1 
       21  47591 2 2 58 GLU CD   C  -7.303  18.850   7.046 1.00 . B B . 158 GLU CD   1 1 
       21  47592 2 2 58 GLU CG   C  -5.830  18.635   7.351 1.00 . B B . 158 GLU CG   1 1 
       21  47593 2 2 58 GLU H    H  -3.781  16.777   7.253 1.00 . B B . 158 GLU H    1 1 
       21  47594 2 2 58 GLU HA   H  -3.810  18.816   9.322 1.00 . B B . 158 GLU HA   1 1 
       21  47595 2 2 58 GLU HB2  H  -6.008  16.864   8.525 1.00 . B B . 158 GLU HB2  1 1 
       21  47596 2 2 58 GLU HB3  H  -6.201  18.365   9.439 1.00 . B B . 158 GLU HB3  1 1 
       21  47597 2 2 58 GLU HG2  H  -5.327  19.604   7.428 1.00 . B B . 158 GLU HG2  1 1 
       21  47598 2 2 58 GLU HG3  H  -5.368  18.068   6.540 1.00 . B B . 158 GLU HG3  1 1 
       21  47599 2 2 58 GLU N    N  -3.326  17.226   8.050 1.00 . B B . 158 GLU N    1 1 
       21  47600 2 2 58 GLU O    O  -3.868  17.471  11.450 1.00 . B B . 158 GLU O    1 1 
       21  47601 2 2 58 GLU OE1  O  -8.160  18.363   7.830 1.00 . B B . 158 GLU OE1  1 1 
       21  47602 2 2 58 GLU OE2  O  -7.610  19.537   6.050 1.00 . B B . 158 GLU OE2  1 1 
       21  47603 2 2 59 VAL C    C  -2.734  14.769  11.818 1.00 . B B . 159 VAL C    1 1 
       21  47604 2 2 59 VAL CA   C  -4.154  14.720  11.267 1.00 . B B . 159 VAL CA   1 1 
       21  47605 2 2 59 VAL CB   C  -4.519  13.279  10.793 1.00 . B B . 159 VAL CB   1 1 
       21  47606 2 2 59 VAL CG1  C  -4.396  12.269  11.929 1.00 . B B . 159 VAL CG1  1 1 
       21  47607 2 2 59 VAL CG2  C  -5.940  13.246  10.259 1.00 . B B . 159 VAL CG2  1 1 
       21  47608 2 2 59 VAL H    H  -4.387  15.300   9.208 1.00 . B B . 159 VAL H    1 1 
       21  47609 2 2 59 VAL HA   H  -4.842  15.028  12.045 1.00 . B B . 159 VAL HA   1 1 
       21  47610 2 2 59 VAL HB   H  -3.846  12.990   9.992 1.00 . B B . 159 VAL HB   1 1 
       21  47611 2 2 59 VAL HG11 H  -5.083  12.530  12.730 1.00 . B B . 159 VAL HG11 1 1 
       21  47612 2 2 59 VAL HG12 H  -4.641  11.280  11.553 1.00 . B B . 159 VAL HG12 1 1 
       21  47613 2 2 59 VAL HG13 H  -3.379  12.261  12.311 1.00 . B B . 159 VAL HG13 1 1 
       21  47614 2 2 59 VAL HG21 H  -6.180  12.237   9.916 1.00 . B B . 159 VAL HG21 1 1 
       21  47615 2 2 59 VAL HG22 H  -6.635  13.550  11.035 1.00 . B B . 159 VAL HG22 1 1 
       21  47616 2 2 59 VAL HG23 H  -6.022  13.929   9.413 1.00 . B B . 159 VAL HG23 1 1 
       21  47617 2 2 59 VAL N    N  -4.225  15.666  10.159 1.00 . B B . 159 VAL N    1 1 
       21  47618 2 2 59 VAL O    O  -2.519  14.722  13.035 1.00 . B B . 159 VAL O    1 1 
       21  47619 2 2 60 ALA C    C  -0.043  16.205  12.155 1.00 . B B . 160 ALA C    1 1 
       21  47620 2 2 60 ALA CA   C  -0.376  14.942  11.352 1.00 . B B . 160 ALA CA   1 1 
       21  47621 2 2 60 ALA CB   C   0.539  14.794  10.143 1.00 . B B . 160 ALA CB   1 1 
       21  47622 2 2 60 ALA H    H  -1.984  14.968   9.937 1.00 . B B . 160 ALA H    1 1 
       21  47623 2 2 60 ALA HA   H  -0.209  14.086  12.010 1.00 . B B . 160 ALA HA   1 1 
       21  47624 2 2 60 ALA HB1  H   0.338  13.841   9.653 1.00 . B B . 160 ALA HB1  1 1 
       21  47625 2 2 60 ALA HB2  H   0.356  15.603   9.438 1.00 . B B . 160 ALA HB2  1 1 
       21  47626 2 2 60 ALA HB3  H   1.577  14.813  10.466 1.00 . B B . 160 ALA HB3  1 1 
       21  47627 2 2 60 ALA N    N  -1.762  14.906  10.933 1.00 . B B . 160 ALA N    1 1 
       21  47628 2 2 60 ALA O    O   0.661  16.118  13.161 1.00 . B B . 160 ALA O    1 1 
       21  47629 2 2 61 GLN C    C  -0.957  18.557  13.844 1.00 . B B . 161 GLN C    1 1 
       21  47630 2 2 61 GLN CA   C  -0.283  18.596  12.476 1.00 . B B . 161 GLN CA   1 1 
       21  47631 2 2 61 GLN CB   C  -0.793  19.804  11.690 1.00 . B B . 161 GLN CB   1 1 
       21  47632 2 2 61 GLN CD   C  -0.868  22.326  11.497 1.00 . B B . 161 GLN CD   1 1 
       21  47633 2 2 61 GLN CG   C  -0.379  21.141  12.299 1.00 . B B . 161 GLN CG   1 1 
       21  47634 2 2 61 GLN H    H  -1.110  17.400  10.894 1.00 . B B . 161 GLN H    1 1 
       21  47635 2 2 61 GLN HA   H   0.790  18.696  12.617 1.00 . B B . 161 GLN HA   1 1 
       21  47636 2 2 61 GLN HB2  H  -0.396  19.746  10.678 1.00 . B B . 161 GLN HB2  1 1 
       21  47637 2 2 61 GLN HB3  H  -1.882  19.755  11.640 1.00 . B B . 161 GLN HB3  1 1 
       21  47638 2 2 61 GLN HE21 H  -0.300  23.592  12.942 1.00 . B B . 161 GLN HE21 1 1 
       21  47639 2 2 61 GLN HE22 H  -1.032  24.308  11.532 1.00 . B B . 161 GLN HE22 1 1 
       21  47640 2 2 61 GLN HG2  H  -0.786  21.212  13.307 1.00 . B B . 161 GLN HG2  1 1 
       21  47641 2 2 61 GLN HG3  H   0.709  21.195  12.359 1.00 . B B . 161 GLN HG3  1 1 
       21  47642 2 2 61 GLN N    N  -0.547  17.356  11.742 1.00 . B B . 161 GLN N    1 1 
       21  47643 2 2 61 GLN NE2  N  -0.725  23.500  12.041 1.00 . B B . 161 GLN NE2  1 1 
       21  47644 2 2 61 GLN O    O  -0.371  18.943  14.857 1.00 . B B . 161 GLN O    1 1 
       21  47645 2 2 61 GLN OE1  O  -1.366  22.181  10.397 1.00 . B B . 161 GLN OE1  1 1 
       21  47646 2 2 62 LYS C    C  -2.178  17.009  16.101 1.00 . B B . 162 LYS C    1 1 
       21  47647 2 2 62 LYS CA   C  -2.906  17.970  15.168 1.00 . B B . 162 LYS CA   1 1 
       21  47648 2 2 62 LYS CB   C  -4.351  17.529  14.913 1.00 . B B . 162 LYS CB   1 1 
       21  47649 2 2 62 LYS CD   C  -6.458  18.128  13.570 1.00 . B B . 162 LYS CD   1 1 
       21  47650 2 2 62 LYS CE   C  -7.549  17.854  14.593 1.00 . B B . 162 LYS CE   1 1 
       21  47651 2 2 62 LYS CG   C  -5.170  18.636  14.211 1.00 . B B . 162 LYS CG   1 1 
       21  47652 2 2 62 LYS H    H  -2.643  17.745  13.042 1.00 . B B . 162 LYS H    1 1 
       21  47653 2 2 62 LYS HA   H  -2.915  18.951  15.642 1.00 . B B . 162 LYS HA   1 1 
       21  47654 2 2 62 LYS HB2  H  -4.337  16.638  14.280 1.00 . B B . 162 LYS HB2  1 1 
       21  47655 2 2 62 LYS HB3  H  -4.828  17.276  15.865 1.00 . B B . 162 LYS HB3  1 1 
       21  47656 2 2 62 LYS HD2  H  -6.820  18.888  12.877 1.00 . B B . 162 LYS HD2  1 1 
       21  47657 2 2 62 LYS HD3  H  -6.247  17.221  13.006 1.00 . B B . 162 LYS HD3  1 1 
       21  47658 2 2 62 LYS HE2  H  -7.237  17.044  15.252 1.00 . B B . 162 LYS HE2  1 1 
       21  47659 2 2 62 LYS HE3  H  -7.717  18.752  15.195 1.00 . B B . 162 LYS HE3  1 1 
       21  47660 2 2 62 LYS HG2  H  -5.411  19.419  14.934 1.00 . B B . 162 LYS HG2  1 1 
       21  47661 2 2 62 LYS HG3  H  -4.554  19.078  13.423 1.00 . B B . 162 LYS HG3  1 1 
       21  47662 2 2 62 LYS HZ1  H  -9.132  18.232  13.294 1.00 . B B . 162 LYS HZ1  1 1 
       21  47663 2 2 62 LYS HZ2  H  -9.559  17.302  14.585 1.00 . B B . 162 LYS HZ2  1 1 
       21  47664 2 2 62 LYS HZ3  H  -8.694  16.641  13.346 1.00 . B B . 162 LYS HZ3  1 1 
       21  47665 2 2 62 LYS N    N  -2.184  18.064  13.896 1.00 . B B . 162 LYS N    1 1 
       21  47666 2 2 62 LYS NZ   N  -8.835  17.472  13.896 1.00 . B B . 162 LYS NZ   1 1 
       21  47667 2 2 62 LYS O    O  -2.055  17.276  17.290 1.00 . B B . 162 LYS O    1 1 
       21  47668 2 2 63 ALA C    C   0.419  15.623  16.944 1.00 . B B . 163 ALA C    1 1 
       21  47669 2 2 63 ALA CA   C  -0.842  14.996  16.335 1.00 . B B . 163 ALA CA   1 1 
       21  47670 2 2 63 ALA CB   C  -0.460  13.782  15.474 1.00 . B B . 163 ALA CB   1 1 
       21  47671 2 2 63 ALA H    H  -1.740  15.769  14.552 1.00 . B B . 163 ALA H    1 1 
       21  47672 2 2 63 ALA HA   H  -1.469  14.651  17.156 1.00 . B B . 163 ALA HA   1 1 
       21  47673 2 2 63 ALA HB1  H   0.203  13.121  16.036 1.00 . B B . 163 ALA HB1  1 1 
       21  47674 2 2 63 ALA HB2  H  -1.369  13.240  15.200 1.00 . B B . 163 ALA HB2  1 1 
       21  47675 2 2 63 ALA HB3  H   0.047  14.117  14.574 1.00 . B B . 163 ALA HB3  1 1 
       21  47676 2 2 63 ALA N    N  -1.618  15.947  15.543 1.00 . B B . 163 ALA N    1 1 
       21  47677 2 2 63 ALA O    O   0.773  15.325  18.084 1.00 . B B . 163 ALA O    1 1 
       21  47678 2 2 64 CYS C    C   2.099  18.079  17.785 1.00 . B B . 164 CYS C    1 1 
       21  47679 2 2 64 CYS CA   C   2.371  17.018  16.727 1.00 . B B . 164 CYS CA   1 1 
       21  47680 2 2 64 CYS CB   C   3.289  17.576  15.626 1.00 . B B . 164 CYS CB   1 1 
       21  47681 2 2 64 CYS H    H   0.835  16.702  15.255 1.00 . B B . 164 CYS H    1 1 
       21  47682 2 2 64 CYS HA   H   2.909  16.211  17.216 1.00 . B B . 164 CYS HA   1 1 
       21  47683 2 2 64 CYS HB2  H   4.240  17.840  16.085 1.00 . B B . 164 CYS HB2  1 1 
       21  47684 2 2 64 CYS HB3  H   3.476  16.783  14.903 1.00 . B B . 164 CYS HB3  1 1 
       21  47685 2 2 64 CYS HG   H   2.797  19.892  15.731 1.00 . B B . 164 CYS HG   1 1 
       21  47686 2 2 64 CYS N    N   1.134  16.460  16.195 1.00 . B B . 164 CYS N    1 1 
       21  47687 2 2 64 CYS O    O   2.856  18.188  18.742 1.00 . B B . 164 CYS O    1 1 
       21  47688 2 2 64 CYS SG   S   2.672  19.011  14.726 1.00 . B B . 164 CYS SG   1 1 
       21  47689 2 2 65 GLN C    C   0.520  19.211  20.004 1.00 . B B . 165 GLN C    1 1 
       21  47690 2 2 65 GLN CA   C   0.671  19.857  18.629 1.00 . B B . 165 GLN CA   1 1 
       21  47691 2 2 65 GLN CB   C  -0.640  20.550  18.258 1.00 . B B . 165 GLN CB   1 1 
       21  47692 2 2 65 GLN CD   C   0.069  22.841  17.461 1.00 . B B . 165 GLN CD   1 1 
       21  47693 2 2 65 GLN CG   C  -0.537  21.509  17.073 1.00 . B B . 165 GLN CG   1 1 
       21  47694 2 2 65 GLN H    H   0.396  18.699  16.838 1.00 . B B . 165 GLN H    1 1 
       21  47695 2 2 65 GLN HA   H   1.472  20.594  18.682 1.00 . B B . 165 GLN HA   1 1 
       21  47696 2 2 65 GLN HB2  H  -1.384  19.792  18.030 1.00 . B B . 165 GLN HB2  1 1 
       21  47697 2 2 65 GLN HB3  H  -0.987  21.113  19.127 1.00 . B B . 165 GLN HB3  1 1 
       21  47698 2 2 65 GLN HE21 H  -1.763  23.659  17.629 1.00 . B B . 165 GLN HE21 1 1 
       21  47699 2 2 65 GLN HE22 H  -0.418  24.715  17.976 1.00 . B B . 165 GLN HE22 1 1 
       21  47700 2 2 65 GLN HG2  H   0.080  21.059  16.296 1.00 . B B . 165 GLN HG2  1 1 
       21  47701 2 2 65 GLN HG3  H  -1.541  21.675  16.675 1.00 . B B . 165 GLN HG3  1 1 
       21  47702 2 2 65 GLN N    N   1.011  18.825  17.641 1.00 . B B . 165 GLN N    1 1 
       21  47703 2 2 65 GLN NE2  N  -0.774  23.817  17.700 1.00 . B B . 165 GLN NE2  1 1 
       21  47704 2 2 65 GLN O    O   1.090  19.678  20.987 1.00 . B B . 165 GLN O    1 1 
       21  47705 2 2 65 GLN OE1  O   1.271  22.988  17.548 1.00 . B B . 165 GLN OE1  1 1 
       21  47706 2 2 66 GLU C    C   0.921  16.917  21.884 1.00 . B B . 166 GLU C    1 1 
       21  47707 2 2 66 GLU CA   C  -0.407  17.381  21.300 1.00 . B B . 166 GLU CA   1 1 
       21  47708 2 2 66 GLU CB   C  -1.299  16.160  21.059 1.00 . B B . 166 GLU CB   1 1 
       21  47709 2 2 66 GLU CD   C  -3.419  17.139  22.025 1.00 . B B . 166 GLU CD   1 1 
       21  47710 2 2 66 GLU CG   C  -2.763  16.500  20.816 1.00 . B B . 166 GLU CG   1 1 
       21  47711 2 2 66 GLU H    H  -0.646  17.749  19.211 1.00 . B B . 166 GLU H    1 1 
       21  47712 2 2 66 GLU HA   H  -0.882  18.046  22.018 1.00 . B B . 166 GLU HA   1 1 
       21  47713 2 2 66 GLU HB2  H  -0.922  15.615  20.203 1.00 . B B . 166 GLU HB2  1 1 
       21  47714 2 2 66 GLU HB3  H  -1.234  15.513  21.936 1.00 . B B . 166 GLU HB3  1 1 
       21  47715 2 2 66 GLU HG2  H  -2.835  17.180  19.970 1.00 . B B . 166 GLU HG2  1 1 
       21  47716 2 2 66 GLU HG3  H  -3.303  15.583  20.572 1.00 . B B . 166 GLU HG3  1 1 
       21  47717 2 2 66 GLU N    N  -0.202  18.102  20.051 1.00 . B B . 166 GLU N    1 1 
       21  47718 2 2 66 GLU O    O   1.170  17.080  23.071 1.00 . B B . 166 GLU O    1 1 
       21  47719 2 2 66 GLU OE1  O  -3.122  16.691  23.160 1.00 . B B . 166 GLU OE1  1 1 
       21  47720 2 2 66 GLU OE2  O  -4.210  18.083  21.857 1.00 . B B . 166 GLU OE2  1 1 
       21  47721 2 2 67 VAL C    C   3.946  16.909  22.097 1.00 . B B . 167 VAL C    1 1 
       21  47722 2 2 67 VAL CA   C   3.065  15.821  21.498 1.00 . B B . 167 VAL CA   1 1 
       21  47723 2 2 67 VAL CB   C   3.801  15.119  20.325 1.00 . B B . 167 VAL CB   1 1 
       21  47724 2 2 67 VAL CG1  C   5.279  14.855  20.655 1.00 . B B . 167 VAL CG1  1 1 
       21  47725 2 2 67 VAL CG2  C   3.106  13.792  20.013 1.00 . B B . 167 VAL CG2  1 1 
       21  47726 2 2 67 VAL H    H   1.530  16.256  20.063 1.00 . B B . 167 VAL H    1 1 
       21  47727 2 2 67 VAL HA   H   2.882  15.085  22.276 1.00 . B B . 167 VAL HA   1 1 
       21  47728 2 2 67 VAL HB   H   3.750  15.761  19.446 1.00 . B B . 167 VAL HB   1 1 
       21  47729 2 2 67 VAL HG11 H   5.726  14.267  19.855 1.00 . B B . 167 VAL HG11 1 1 
       21  47730 2 2 67 VAL HG12 H   5.819  15.800  20.738 1.00 . B B . 167 VAL HG12 1 1 
       21  47731 2 2 67 VAL HG13 H   5.365  14.308  21.598 1.00 . B B . 167 VAL HG13 1 1 
       21  47732 2 2 67 VAL HG21 H   2.055  13.975  19.777 1.00 . B B . 167 VAL HG21 1 1 
       21  47733 2 2 67 VAL HG22 H   3.586  13.320  19.160 1.00 . B B . 167 VAL HG22 1 1 
       21  47734 2 2 67 VAL HG23 H   3.166  13.132  20.874 1.00 . B B . 167 VAL HG23 1 1 
       21  47735 2 2 67 VAL N    N   1.776  16.350  21.048 1.00 . B B . 167 VAL N    1 1 
       21  47736 2 2 67 VAL O    O   4.540  16.711  23.156 1.00 . B B . 167 VAL O    1 1 
       21  47737 2 2 68 LEU C    C   4.430  19.521  23.353 1.00 . B B . 168 LEU C    1 1 
       21  47738 2 2 68 LEU CA   C   4.842  19.156  21.933 1.00 . B B . 168 LEU CA   1 1 
       21  47739 2 2 68 LEU CB   C   4.714  20.408  21.037 1.00 . B B . 168 LEU CB   1 1 
       21  47740 2 2 68 LEU CD1  C   7.147  20.544  20.333 1.00 . B B . 168 LEU CD1  1 1 
       21  47741 2 2 68 LEU CD2  C   5.503  19.788  18.661 1.00 . B B . 168 LEU CD2  1 1 
       21  47742 2 2 68 LEU CG   C   5.708  20.669  19.875 1.00 . B B . 168 LEU CG   1 1 
       21  47743 2 2 68 LEU H    H   3.474  18.185  20.588 1.00 . B B . 168 LEU H    1 1 
       21  47744 2 2 68 LEU HA   H   5.882  18.830  21.957 1.00 . B B . 168 LEU HA   1 1 
       21  47745 2 2 68 LEU HB2  H   3.709  20.417  20.624 1.00 . B B . 168 LEU HB2  1 1 
       21  47746 2 2 68 LEU HB3  H   4.784  21.267  21.706 1.00 . B B . 168 LEU HB3  1 1 
       21  47747 2 2 68 LEU HD11 H   7.809  20.912  19.551 1.00 . B B . 168 LEU HD11 1 1 
       21  47748 2 2 68 LEU HD12 H   7.388  19.504  20.550 1.00 . B B . 168 LEU HD12 1 1 
       21  47749 2 2 68 LEU HD13 H   7.294  21.140  21.235 1.00 . B B . 168 LEU HD13 1 1 
       21  47750 2 2 68 LEU HD21 H   6.238  20.044  17.895 1.00 . B B . 168 LEU HD21 1 1 
       21  47751 2 2 68 LEU HD22 H   4.504  19.970  18.253 1.00 . B B . 168 LEU HD22 1 1 
       21  47752 2 2 68 LEU HD23 H   5.601  18.737  18.935 1.00 . B B . 168 LEU HD23 1 1 
       21  47753 2 2 68 LEU HG   H   5.563  21.691  19.546 1.00 . B B . 168 LEU HG   1 1 
       21  47754 2 2 68 LEU N    N   4.013  18.060  21.443 1.00 . B B . 168 LEU N    1 1 
       21  47755 2 2 68 LEU O    O   5.283  19.743  24.214 1.00 . B B . 168 LEU O    1 1 
       21  47756 2 2 69 GLU C    C   2.985  18.898  25.998 1.00 . B B . 169 GLU C    1 1 
       21  47757 2 2 69 GLU CA   C   2.639  19.930  24.936 1.00 . B B . 169 GLU CA   1 1 
       21  47758 2 2 69 GLU CB   C   1.130  20.145  24.908 1.00 . B B . 169 GLU CB   1 1 
       21  47759 2 2 69 GLU CD   C  -0.731  21.707  24.251 1.00 . B B . 169 GLU CD   1 1 
       21  47760 2 2 69 GLU CG   C   0.736  21.371  24.109 1.00 . B B . 169 GLU CG   1 1 
       21  47761 2 2 69 GLU H    H   2.455  19.372  22.875 1.00 . B B . 169 GLU H    1 1 
       21  47762 2 2 69 GLU HA   H   3.101  20.870  25.231 1.00 . B B . 169 GLU HA   1 1 
       21  47763 2 2 69 GLU HB2  H   0.655  19.270  24.479 1.00 . B B . 169 GLU HB2  1 1 
       21  47764 2 2 69 GLU HB3  H   0.784  20.277  25.933 1.00 . B B . 169 GLU HB3  1 1 
       21  47765 2 2 69 GLU HG2  H   1.330  22.223  24.456 1.00 . B B . 169 GLU HG2  1 1 
       21  47766 2 2 69 GLU HG3  H   0.965  21.205  23.054 1.00 . B B . 169 GLU HG3  1 1 
       21  47767 2 2 69 GLU N    N   3.134  19.569  23.610 1.00 . B B . 169 GLU N    1 1 
       21  47768 2 2 69 GLU O    O   3.312  19.266  27.126 1.00 . B B . 169 GLU O    1 1 
       21  47769 2 2 69 GLU OE1  O  -1.461  20.960  24.939 1.00 . B B . 169 GLU OE1  1 1 
       21  47770 2 2 69 GLU OE2  O  -1.142  22.751  23.702 1.00 . B B . 169 GLU OE2  1 1 
       21  47771 2 2 70 LYS C    C   4.767  16.800  27.084 1.00 . B B . 170 LYS C    1 1 
       21  47772 2 2 70 LYS CA   C   3.317  16.595  26.664 1.00 . B B . 170 LYS CA   1 1 
       21  47773 2 2 70 LYS CB   C   3.106  15.164  26.136 1.00 . B B . 170 LYS CB   1 1 
       21  47774 2 2 70 LYS CD   C   0.541  15.190  26.460 1.00 . B B . 170 LYS CD   1 1 
       21  47775 2 2 70 LYS CE   C  -0.793  15.173  25.695 1.00 . B B . 170 LYS CE   1 1 
       21  47776 2 2 70 LYS CG   C   1.721  14.886  25.520 1.00 . B B . 170 LYS CG   1 1 
       21  47777 2 2 70 LYS H    H   2.700  17.333  24.723 1.00 . B B . 170 LYS H    1 1 
       21  47778 2 2 70 LYS HA   H   2.692  16.740  27.540 1.00 . B B . 170 LYS HA   1 1 
       21  47779 2 2 70 LYS HB2  H   3.861  14.959  25.381 1.00 . B B . 170 LYS HB2  1 1 
       21  47780 2 2 70 LYS HB3  H   3.260  14.468  26.967 1.00 . B B . 170 LYS HB3  1 1 
       21  47781 2 2 70 LYS HD2  H   0.513  14.442  27.247 1.00 . B B . 170 LYS HD2  1 1 
       21  47782 2 2 70 LYS HD3  H   0.664  16.170  26.907 1.00 . B B . 170 LYS HD3  1 1 
       21  47783 2 2 70 LYS HE2  H  -0.808  14.320  25.012 1.00 . B B . 170 LYS HE2  1 1 
       21  47784 2 2 70 LYS HE3  H  -1.610  15.061  26.411 1.00 . B B . 170 LYS HE3  1 1 
       21  47785 2 2 70 LYS HG2  H   1.624  15.483  24.635 1.00 . B B . 170 LYS HG2  1 1 
       21  47786 2 2 70 LYS HG3  H   1.670  13.835  25.225 1.00 . B B . 170 LYS HG3  1 1 
       21  47787 2 2 70 LYS HZ1  H  -1.879  16.400  24.390 1.00 . B B . 170 LYS HZ1  1 1 
       21  47788 2 2 70 LYS HZ2  H  -0.242  16.592  24.263 1.00 . B B . 170 LYS HZ2  1 1 
       21  47789 2 2 70 LYS HZ3  H  -1.054  17.247  25.539 1.00 . B B . 170 LYS HZ3  1 1 
       21  47790 2 2 70 LYS N    N   2.963  17.614  25.665 1.00 . B B . 170 LYS N    1 1 
       21  47791 2 2 70 LYS NZ   N  -1.004  16.453  24.914 1.00 . B B . 170 LYS NZ   1 1 
       21  47792 2 2 70 LYS O    O   5.102  16.704  28.257 1.00 . B B . 170 LYS O    1 1 
       21  47793 2 2 71 VAL C    C   7.205  18.701  27.235 1.00 . B B . 171 VAL C    1 1 
       21  47794 2 2 71 VAL CA   C   7.033  17.400  26.436 1.00 . B B . 171 VAL CA   1 1 
       21  47795 2 2 71 VAL CB   C   7.892  17.409  25.138 1.00 . B B . 171 VAL CB   1 1 
       21  47796 2 2 71 VAL CG1  C   9.381  17.553  25.476 1.00 . B B . 171 VAL CG1  1 1 
       21  47797 2 2 71 VAL CG2  C   7.676  16.115  24.358 1.00 . B B . 171 VAL CG2  1 1 
       21  47798 2 2 71 VAL H    H   5.304  17.245  25.171 1.00 . B B . 171 VAL H    1 1 
       21  47799 2 2 71 VAL HA   H   7.384  16.582  27.061 1.00 . B B . 171 VAL HA   1 1 
       21  47800 2 2 71 VAL HB   H   7.589  18.234  24.510 1.00 . B B . 171 VAL HB   1 1 
       21  47801 2 2 71 VAL HG11 H   9.570  18.526  25.923 1.00 . B B . 171 VAL HG11 1 1 
       21  47802 2 2 71 VAL HG12 H   9.676  16.765  26.170 1.00 . B B . 171 VAL HG12 1 1 
       21  47803 2 2 71 VAL HG13 H   9.961  17.456  24.563 1.00 . B B . 171 VAL HG13 1 1 
       21  47804 2 2 71 VAL HG21 H   7.753  15.258  25.024 1.00 . B B . 171 VAL HG21 1 1 
       21  47805 2 2 71 VAL HG22 H   6.696  16.123  23.883 1.00 . B B . 171 VAL HG22 1 1 
       21  47806 2 2 71 VAL HG23 H   8.432  16.026  23.581 1.00 . B B . 171 VAL HG23 1 1 
       21  47807 2 2 71 VAL N    N   5.623  17.149  26.133 1.00 . B B . 171 VAL N    1 1 
       21  47808 2 2 71 VAL O    O   8.082  18.802  28.099 1.00 . B B . 171 VAL O    1 1 
       21  47809 2 2 72 LYS C    C   5.910  20.642  29.231 1.00 . B B . 172 LYS C    1 1 
       21  47810 2 2 72 LYS CA   C   6.356  20.925  27.791 1.00 . B B . 172 LYS CA   1 1 
       21  47811 2 2 72 LYS CB   C   5.421  21.969  27.166 1.00 . B B . 172 LYS CB   1 1 
       21  47812 2 2 72 LYS CD   C   4.843  23.380  25.171 1.00 . B B . 172 LYS CD   1 1 
       21  47813 2 2 72 LYS CE   C   5.259  23.818  23.776 1.00 . B B . 172 LYS CE   1 1 
       21  47814 2 2 72 LYS CG   C   5.929  22.555  25.850 1.00 . B B . 172 LYS CG   1 1 
       21  47815 2 2 72 LYS H    H   5.635  19.566  26.280 1.00 . B B . 172 LYS H    1 1 
       21  47816 2 2 72 LYS HA   H   7.366  21.328  27.820 1.00 . B B . 172 LYS HA   1 1 
       21  47817 2 2 72 LYS HB2  H   4.451  21.511  26.992 1.00 . B B . 172 LYS HB2  1 1 
       21  47818 2 2 72 LYS HB3  H   5.287  22.793  27.876 1.00 . B B . 172 LYS HB3  1 1 
       21  47819 2 2 72 LYS HD2  H   3.939  22.775  25.095 1.00 . B B . 172 LYS HD2  1 1 
       21  47820 2 2 72 LYS HD3  H   4.627  24.260  25.775 1.00 . B B . 172 LYS HD3  1 1 
       21  47821 2 2 72 LYS HE2  H   6.135  24.465  23.847 1.00 . B B . 172 LYS HE2  1 1 
       21  47822 2 2 72 LYS HE3  H   5.524  22.933  23.191 1.00 . B B . 172 LYS HE3  1 1 
       21  47823 2 2 72 LYS HG2  H   6.798  23.190  26.046 1.00 . B B . 172 LYS HG2  1 1 
       21  47824 2 2 72 LYS HG3  H   6.225  21.746  25.194 1.00 . B B . 172 LYS HG3  1 1 
       21  47825 2 2 72 LYS HZ1  H   3.336  23.942  22.997 1.00 . B B . 172 LYS HZ1  1 1 
       21  47826 2 2 72 LYS HZ2  H   4.434  24.838  22.153 1.00 . B B . 172 LYS HZ2  1 1 
       21  47827 2 2 72 LYS HZ3  H   3.875  25.368  23.616 1.00 . B B . 172 LYS HZ3  1 1 
       21  47828 2 2 72 LYS N    N   6.346  19.682  27.001 1.00 . B B . 172 LYS N    1 1 
       21  47829 2 2 72 LYS NZ   N   4.138  24.552  23.078 1.00 . B B . 172 LYS NZ   1 1 
       21  47830 2 2 72 LYS O    O   6.299  21.343  30.159 1.00 . B B . 172 LYS O    1 1 
       21  47831 2 2 73 LEU C    C   5.748  18.517  31.565 1.00 . B B . 173 LEU C    1 1 
       21  47832 2 2 73 LEU CA   C   4.677  19.253  30.776 1.00 . B B . 173 LEU CA   1 1 
       21  47833 2 2 73 LEU CB   C   3.390  18.409  30.717 1.00 . B B . 173 LEU CB   1 1 
       21  47834 2 2 73 LEU CD1  C   2.050  19.325  32.653 1.00 . B B . 173 LEU CD1  1 1 
       21  47835 2 2 73 LEU CD2  C   1.803  20.381  30.385 1.00 . B B . 173 LEU CD2  1 1 
       21  47836 2 2 73 LEU CG   C   2.065  19.072  31.143 1.00 . B B . 173 LEU CG   1 1 
       21  47837 2 2 73 LEU H    H   4.786  19.050  28.649 1.00 . B B . 173 LEU H    1 1 
       21  47838 2 2 73 LEU HA   H   4.494  20.190  31.304 1.00 . B B . 173 LEU HA   1 1 
       21  47839 2 2 73 LEU HB2  H   3.270  18.060  29.698 1.00 . B B . 173 LEU HB2  1 1 
       21  47840 2 2 73 LEU HB3  H   3.550  17.532  31.349 1.00 . B B . 173 LEU HB3  1 1 
       21  47841 2 2 73 LEU HD11 H   2.888  19.936  32.943 1.00 . B B . 173 LEU HD11 1 1 
       21  47842 2 2 73 LEU HD12 H   2.104  18.370  33.179 1.00 . B B . 173 LEU HD12 1 1 
       21  47843 2 2 73 LEU HD13 H   1.117  19.828  32.933 1.00 . B B . 173 LEU HD13 1 1 
       21  47844 2 2 73 LEU HD21 H   1.890  20.210  29.315 1.00 . B B . 173 LEU HD21 1 1 
       21  47845 2 2 73 LEU HD22 H   2.516  21.148  30.689 1.00 . B B . 173 LEU HD22 1 1 
       21  47846 2 2 73 LEU HD23 H   0.795  20.730  30.609 1.00 . B B . 173 LEU HD23 1 1 
       21  47847 2 2 73 LEU HG   H   1.255  18.378  30.905 1.00 . B B . 173 LEU HG   1 1 
       21  47848 2 2 73 LEU N    N   5.115  19.604  29.430 1.00 . B B . 173 LEU N    1 1 
       21  47849 2 2 73 LEU O    O   5.865  18.702  32.774 1.00 . B B . 173 LEU O    1 1 
       21  47850 2 2 74 LEU C    C   8.718  18.175  32.057 1.00 . B B . 174 LEU C    1 1 
       21  47851 2 2 74 LEU CA   C   7.757  17.122  31.512 1.00 . B B . 174 LEU CA   1 1 
       21  47852 2 2 74 LEU CB   C   8.510  16.257  30.503 1.00 . B B . 174 LEU CB   1 1 
       21  47853 2 2 74 LEU CD1  C   8.589  14.481  28.777 1.00 . B B . 174 LEU CD1  1 1 
       21  47854 2 2 74 LEU CD2  C   7.460  14.004  30.962 1.00 . B B . 174 LEU CD2  1 1 
       21  47855 2 2 74 LEU CG   C   7.755  15.066  29.906 1.00 . B B . 174 LEU CG   1 1 
       21  47856 2 2 74 LEU H    H   6.479  17.669  29.874 1.00 . B B . 174 LEU H    1 1 
       21  47857 2 2 74 LEU HA   H   7.418  16.500  32.341 1.00 . B B . 174 LEU HA   1 1 
       21  47858 2 2 74 LEU HB2  H   8.838  16.891  29.680 1.00 . B B . 174 LEU HB2  1 1 
       21  47859 2 2 74 LEU HB3  H   9.401  15.870  31.003 1.00 . B B . 174 LEU HB3  1 1 
       21  47860 2 2 74 LEU HD11 H   8.793  15.252  28.039 1.00 . B B . 174 LEU HD11 1 1 
       21  47861 2 2 74 LEU HD12 H   8.045  13.672  28.305 1.00 . B B . 174 LEU HD12 1 1 
       21  47862 2 2 74 LEU HD13 H   9.533  14.097  29.177 1.00 . B B . 174 LEU HD13 1 1 
       21  47863 2 2 74 LEU HD21 H   8.382  13.692  31.449 1.00 . B B . 174 LEU HD21 1 1 
       21  47864 2 2 74 LEU HD22 H   6.992  13.135  30.483 1.00 . B B . 174 LEU HD22 1 1 
       21  47865 2 2 74 LEU HD23 H   6.773  14.405  31.705 1.00 . B B . 174 LEU HD23 1 1 
       21  47866 2 2 74 LEU HG   H   6.817  15.417  29.491 1.00 . B B . 174 LEU HG   1 1 
       21  47867 2 2 74 LEU N    N   6.602  17.778  30.873 1.00 . B B . 174 LEU N    1 1 
       21  47868 2 2 74 LEU O    O   9.615  17.888  32.835 1.00 . B B . 174 LEU O    1 1 
       21  47869 2 2 75 HIS C    C   8.765  21.352  33.116 1.00 . B B . 175 HIS C    1 1 
       21  47870 2 2 75 HIS CA   C   9.367  20.531  31.976 1.00 . B B . 175 HIS CA   1 1 
       21  47871 2 2 75 HIS CB   C   9.543  21.407  30.742 1.00 . B B . 175 HIS CB   1 1 
       21  47872 2 2 75 HIS CD2  C  10.999  19.553  29.618 1.00 . B B . 175 HIS CD2  1 1 
       21  47873 2 2 75 HIS CE1  C  11.416  20.541  27.735 1.00 . B B . 175 HIS CE1  1 1 
       21  47874 2 2 75 HIS CG   C  10.368  20.758  29.671 1.00 . B B . 175 HIS CG   1 1 
       21  47875 2 2 75 HIS H    H   7.778  19.559  30.942 1.00 . B B . 175 HIS H    1 1 
       21  47876 2 2 75 HIS HA   H  10.343  20.174  32.297 1.00 . B B . 175 HIS HA   1 1 
       21  47877 2 2 75 HIS HB2  H   8.547  21.605  30.347 1.00 . B B . 175 HIS HB2  1 1 
       21  47878 2 2 75 HIS HB3  H  10.014  22.340  31.031 1.00 . B B . 175 HIS HB3  1 1 
       21  47879 2 2 75 HIS HD1  H  10.326  22.278  28.144 1.00 . B B . 175 HIS HD1  1 1 
       21  47880 2 2 75 HIS HD2  H  10.992  18.801  30.402 1.00 . B B . 175 HIS HD2  1 1 
       21  47881 2 2 75 HIS HE1  H  11.791  20.739  26.733 1.00 . B B . 175 HIS HE1  1 1 
       21  47882 2 2 75 HIS N    N   8.532  19.397  31.596 1.00 . B B . 175 HIS N    1 1 
       21  47883 2 2 75 HIS ND1  N  10.652  21.360  28.447 1.00 . B B . 175 HIS ND1  1 1 
       21  47884 2 2 75 HIS NE2  N  11.629  19.446  28.420 1.00 . B B . 175 HIS NE2  1 1 
       21  47885 2 2 75 HIS O    O   9.207  22.458  33.387 1.00 . B B . 175 HIS O    1 1 
       21  47886 2 2 76 GLY C    C   5.754  22.016  34.700 1.00 . B B . 176 GLY C    1 1 
       21  47887 2 2 76 GLY CA   C   7.156  21.483  34.932 1.00 . B B . 176 GLY CA   1 1 
       21  47888 2 2 76 GLY H    H   7.403  19.892  33.527 1.00 . B B . 176 GLY H    1 1 
       21  47889 2 2 76 GLY HA2  H   7.105  20.770  35.753 1.00 . B B . 176 GLY HA2  1 1 
       21  47890 2 2 76 GLY HA3  H   7.784  22.308  35.244 1.00 . B B . 176 GLY HA3  1 1 
       21  47891 2 2 76 GLY N    N   7.754  20.811  33.786 1.00 . B B . 176 GLY N    1 1 
       21  47892 2 2 76 GLY O    O   5.033  22.279  35.653 1.00 . B B . 176 GLY O    1 1 
       21  47893 2 2 77 GLY C    C   3.750  24.038  33.521 1.00 . B B . 177 GLY C    1 1 
       21  47894 2 2 77 GLY CA   C   3.990  22.597  33.149 1.00 . B B . 177 GLY CA   1 1 
       21  47895 2 2 77 GLY H    H   5.971  21.987  32.677 1.00 . B B . 177 GLY H    1 1 
       21  47896 2 2 77 GLY HA2  H   3.799  22.465  32.084 1.00 . B B . 177 GLY HA2  1 1 
       21  47897 2 2 77 GLY HA3  H   3.293  21.977  33.708 1.00 . B B . 177 GLY HA3  1 1 
       21  47898 2 2 77 GLY N    N   5.348  22.170  33.445 1.00 . B B . 177 GLY N    1 1 
       21  47899 2 2 77 GLY O    O   2.632  24.438  33.796 1.00 . B B . 177 GLY O    1 1 
       21  47900 2 2 78 VAL C    C   4.155  26.435  35.272 1.00 . B B . 178 VAL C    1 1 
       21  47901 2 2 78 VAL CA   C   4.801  26.225  33.887 1.00 . B B . 178 VAL CA   1 1 
       21  47902 2 2 78 VAL CB   C   4.105  27.094  32.771 1.00 . B B . 178 VAL CB   1 1 
       21  47903 2 2 78 VAL CG1  C   4.731  28.481  32.759 1.00 . B B . 178 VAL CG1  1 1 
       21  47904 2 2 78 VAL CG2  C   4.291  26.455  31.360 1.00 . B B . 178 VAL CG2  1 1 
       21  47905 2 2 78 VAL H    H   5.725  24.397  33.303 1.00 . B B . 178 VAL H    1 1 
       21  47906 2 2 78 VAL HA   H   5.831  26.562  33.953 1.00 . B B . 178 VAL HA   1 1 
       21  47907 2 2 78 VAL HB   H   3.040  27.176  32.978 1.00 . B B . 178 VAL HB   1 1 
       21  47908 2 2 78 VAL HG11 H   4.248  29.087  32.002 1.00 . B B . 178 VAL HG11 1 1 
       21  47909 2 2 78 VAL HG12 H   4.594  28.952  33.736 1.00 . B B . 178 VAL HG12 1 1 
       21  47910 2 2 78 VAL HG13 H   5.798  28.391  32.548 1.00 . B B . 178 VAL HG13 1 1 
       21  47911 2 2 78 VAL HG21 H   3.707  25.535  31.292 1.00 . B B . 178 VAL HG21 1 1 
       21  47912 2 2 78 VAL HG22 H   3.927  27.145  30.599 1.00 . B B . 178 VAL HG22 1 1 
       21  47913 2 2 78 VAL HG23 H   5.345  26.235  31.179 1.00 . B B . 178 VAL HG23 1 1 
       21  47914 2 2 78 VAL N    N   4.836  24.805  33.533 1.00 . B B . 178 VAL N    1 1 
       21  47915 2 2 78 VAL O    O   3.365  27.348  35.476 1.00 . B B . 178 VAL O    1 1 
       21  47916 2 2 79 ALA C    C   2.560  25.424  37.723 1.00 . B B . 179 ALA C    1 1 
       21  47917 2 2 79 ALA CA   C   4.084  25.592  37.597 1.00 . B B . 179 ALA CA   1 1 
       21  47918 2 2 79 ALA CB   C   4.570  26.880  38.311 1.00 . B B . 179 ALA CB   1 1 
       21  47919 2 2 79 ALA H    H   5.186  24.836  35.947 1.00 . B B . 179 ALA H    1 1 
       21  47920 2 2 79 ALA HA   H   4.536  24.743  38.112 1.00 . B B . 179 ALA HA   1 1 
       21  47921 2 2 79 ALA HB1  H   4.100  27.757  37.855 1.00 . B B . 179 ALA HB1  1 1 
       21  47922 2 2 79 ALA HB2  H   4.287  26.840  39.365 1.00 . B B . 179 ALA HB2  1 1 
       21  47923 2 2 79 ALA HB3  H   5.650  26.961  38.225 1.00 . B B . 179 ALA HB3  1 1 
       21  47924 2 2 79 ALA N    N   4.547  25.569  36.207 1.00 . B B . 179 ALA N    1 1 
       21  47925 2 2 79 ALA O    O   1.806  26.372  37.955 1.00 . B B . 179 ALA O    1 1 
       21  47926 2 2 80 VAL C    C  -0.189  24.168  36.633 1.00 . B B . 180 VAL C    1 1 
       21  47927 2 2 80 VAL CA   C   0.725  23.703  37.772 1.00 . B B . 180 VAL CA   1 1 
       21  47928 2 2 80 VAL CB   C   0.126  24.033  39.187 1.00 . B B . 180 VAL CB   1 1 
       21  47929 2 2 80 VAL CG1  C  -1.269  23.388  39.362 1.00 . B B . 180 VAL CG1  1 1 
       21  47930 2 2 80 VAL CG2  C   1.073  23.554  40.319 1.00 . B B . 180 VAL CG2  1 1 
       21  47931 2 2 80 VAL H    H   2.819  23.439  37.419 1.00 . B B . 180 VAL H    1 1 
       21  47932 2 2 80 VAL HXT  H   0.443  25.848  37.055 1.00 . B B . 180 VAL HXT  1 1 
       21  47933 2 2 80 VAL HA   H   0.733  22.614  37.667 1.00 . B B . 180 VAL HA   1 1 
       21  47934 2 2 80 VAL HB   H   0.018  25.117  39.287 1.00 . B B . 180 VAL HB   1 1 
       21  47935 2 2 80 VAL HG11 H  -1.685  23.619  40.351 1.00 . B B . 180 VAL HG11 1 1 
       21  47936 2 2 80 VAL HG12 H  -1.972  23.772  38.616 1.00 . B B . 180 VAL HG12 1 1 
       21  47937 2 2 80 VAL HG13 H  -1.231  22.301  39.249 1.00 . B B . 180 VAL HG13 1 1 
       21  47938 2 2 80 VAL HG21 H   2.024  24.095  40.286 1.00 . B B . 180 VAL HG21 1 1 
       21  47939 2 2 80 VAL HG22 H   0.628  23.748  41.302 1.00 . B B . 180 VAL HG22 1 1 
       21  47940 2 2 80 VAL HG23 H   1.276  22.484  40.243 1.00 . B B . 180 VAL HG23 1 1 
       21  47941 2 2 80 VAL N    N   2.135  24.151  37.617 1.00 . B B . 180 VAL N    1 1 
       21  47942 2 2 80 VAL O    O  -0.826  23.386  35.954 1.00 . B B . 180 VAL O    1 1 
       21  47943 2 2 80 VAL OXT  O  -0.256  25.456  36.473 1.00 . B B . 180 VAL OXT  1 1 
       22  47944 1 1  1 MET C    C   9.644  -0.224   7.211 1.00 . A A .   1 MET C    1 1 
       22  47945 1 1  1 MET CA   C   9.306  -1.533   7.938 1.00 . A A .   1 MET CA   1 1 
       22  47946 1 1  1 MET CB   C  10.395  -2.637   7.712 1.00 . A A .   1 MET CB   1 1 
       22  47947 1 1  1 MET CE   C   9.531  -5.681  10.550 1.00 . A A .   1 MET CE   1 1 
       22  47948 1 1  1 MET CG   C  10.494  -3.619   8.892 1.00 . A A .   1 MET CG   1 1 
       22  47949 1 1  1 MET H1   H   7.894  -3.043   7.830 1.00 . A A .   1 MET H1   1 1 
       22  47950 1 1  1 MET H2   H   7.249  -1.593   8.221 1.00 . A A .   1 MET H2   1 1 
       22  47951 1 1  1 MET HA   H   9.334  -1.263   9.010 1.00 . A A .   1 MET HA   1 1 
       22  47952 1 1  1 MET HB2  H  10.171  -3.198   6.801 1.00 . A A .   1 MET HB2  1 1 
       22  47953 1 1  1 MET HB3  H  11.371  -2.164   7.564 1.00 . A A .   1 MET HB3  1 1 
       22  47954 1 1  1 MET HE1  H   9.635  -5.074  11.454 1.00 . A A .   1 MET HE1  1 1 
       22  47955 1 1  1 MET HE2  H   8.780  -6.467  10.717 1.00 . A A .   1 MET HE2  1 1 
       22  47956 1 1  1 MET HE3  H  10.489  -6.154  10.317 1.00 . A A .   1 MET HE3  1 1 
       22  47957 1 1  1 MET HG2  H  11.346  -4.299   8.704 1.00 . A A .   1 MET HG2  1 1 
       22  47958 1 1  1 MET HG3  H  10.692  -3.057   9.810 1.00 . A A .   1 MET HG3  1 1 
       22  47959 1 1  1 MET N    N   7.940  -2.038   7.607 1.00 . A A .   1 MET N    1 1 
       22  47960 1 1  1 MET O    O   9.635   0.861   7.763 1.00 . A A .   1 MET O    1 1 
       22  47961 1 1  1 MET SD   S   8.997  -4.637   9.146 1.00 . A A .   1 MET SD   1 1 
       22  47962 1 1  2 GLN C    C   8.918   1.647   4.864 1.00 . A A .   2 GLN C    1 1 
       22  47963 1 1  2 GLN CA   C  10.203   0.831   5.062 1.00 . A A .   2 GLN CA   1 1 
       22  47964 1 1  2 GLN CB   C  10.746   0.379   3.713 1.00 . A A .   2 GLN CB   1 1 
       22  47965 1 1  2 GLN CD   C  12.615  -0.822   2.493 1.00 . A A .   2 GLN CD   1 1 
       22  47966 1 1  2 GLN CG   C  12.099  -0.339   3.835 1.00 . A A .   2 GLN CG   1 1 
       22  47967 1 1  2 GLN H    H   9.866  -1.239   5.469 1.00 . A A .   2 GLN H    1 1 
       22  47968 1 1  2 GLN HA   H  10.942   1.458   5.557 1.00 . A A .   2 GLN HA   1 1 
       22  47969 1 1  2 GLN HB2  H  10.027  -0.292   3.249 1.00 . A A .   2 GLN HB2  1 1 
       22  47970 1 1  2 GLN HB3  H  10.867   1.255   3.076 1.00 . A A .   2 GLN HB3  1 1 
       22  47971 1 1  2 GLN HE21 H  14.472  -1.022   3.231 1.00 . A A .   2 GLN HE21 1 1 
       22  47972 1 1  2 GLN HE22 H  14.259  -1.461   1.567 1.00 . A A .   2 GLN HE22 1 1 
       22  47973 1 1  2 GLN HG2  H  12.821   0.353   4.272 1.00 . A A .   2 GLN HG2  1 1 
       22  47974 1 1  2 GLN HG3  H  11.991  -1.196   4.505 1.00 . A A .   2 GLN HG3  1 1 
       22  47975 1 1  2 GLN N    N   9.903  -0.322   5.899 1.00 . A A .   2 GLN N    1 1 
       22  47976 1 1  2 GLN NE2  N  13.879  -1.125   2.430 1.00 . A A .   2 GLN NE2  1 1 
       22  47977 1 1  2 GLN O    O   8.949   2.869   4.749 1.00 . A A .   2 GLN O    1 1 
       22  47978 1 1  2 GLN OE1  O  11.869  -0.944   1.541 1.00 . A A .   2 GLN OE1  1 1 
       22  47979 1 1  3 GLN C    C   6.255   2.640   5.962 1.00 . A A .   3 GLN C    1 1 
       22  47980 1 1  3 GLN CA   C   6.473   1.654   4.809 1.00 . A A .   3 GLN CA   1 1 
       22  47981 1 1  3 GLN CB   C   5.325   0.630   4.756 1.00 . A A .   3 GLN CB   1 1 
       22  47982 1 1  3 GLN CD   C   4.018  -1.222   5.923 1.00 . A A .   3 GLN CD   1 1 
       22  47983 1 1  3 GLN CG   C   5.058  -0.117   6.068 1.00 . A A .   3 GLN CG   1 1 
       22  47984 1 1  3 GLN H    H   7.783  -0.020   5.018 1.00 . A A .   3 GLN H    1 1 
       22  47985 1 1  3 GLN HA   H   6.461   2.226   3.880 1.00 . A A .   3 GLN HA   1 1 
       22  47986 1 1  3 GLN HB2  H   4.407   1.155   4.470 1.00 . A A .   3 GLN HB2  1 1 
       22  47987 1 1  3 GLN HB3  H   5.564  -0.088   3.986 1.00 . A A .   3 GLN HB3  1 1 
       22  47988 1 1  3 GLN HE21 H   3.513  -1.073   7.860 1.00 . A A .   3 GLN HE21 1 1 
       22  47989 1 1  3 GLN HE22 H   2.628  -2.256   6.923 1.00 . A A .   3 GLN HE22 1 1 
       22  47990 1 1  3 GLN HG2  H   5.995  -0.566   6.412 1.00 . A A .   3 GLN HG2  1 1 
       22  47991 1 1  3 GLN HG3  H   4.714   0.588   6.821 1.00 . A A .   3 GLN HG3  1 1 
       22  47992 1 1  3 GLN N    N   7.768   0.971   4.909 1.00 . A A .   3 GLN N    1 1 
       22  47993 1 1  3 GLN NE2  N   3.334  -1.540   6.997 1.00 . A A .   3 GLN NE2  1 1 
       22  47994 1 1  3 GLN O    O   5.532   3.614   5.823 1.00 . A A .   3 GLN O    1 1 
       22  47995 1 1  3 GLN OE1  O   3.835  -1.764   4.862 1.00 . A A .   3 GLN OE1  1 1 
       22  47996 1 1  4 LYS C    C   7.865   4.459   8.059 1.00 . A A .   4 LYS C    1 1 
       22  47997 1 1  4 LYS CA   C   6.873   3.319   8.238 1.00 . A A .   4 LYS CA   1 1 
       22  47998 1 1  4 LYS CB   C   7.192   2.551   9.534 1.00 . A A .   4 LYS CB   1 1 
       22  47999 1 1  4 LYS CD   C   7.762   2.619  12.011 1.00 . A A .   4 LYS CD   1 1 
       22  48000 1 1  4 LYS CE   C   8.161   3.539  13.184 1.00 . A A .   4 LYS CE   1 1 
       22  48001 1 1  4 LYS CG   C   7.541   3.434  10.746 1.00 . A A .   4 LYS CG   1 1 
       22  48002 1 1  4 LYS H    H   7.518   1.580   7.146 1.00 . A A .   4 LYS H    1 1 
       22  48003 1 1  4 LYS HA   H   5.871   3.761   8.320 1.00 . A A .   4 LYS HA   1 1 
       22  48004 1 1  4 LYS HB2  H   6.319   1.919   9.784 1.00 . A A .   4 LYS HB2  1 1 
       22  48005 1 1  4 LYS HB3  H   8.025   1.903   9.355 1.00 . A A .   4 LYS HB3  1 1 
       22  48006 1 1  4 LYS HD2  H   6.846   2.102  12.274 1.00 . A A .   4 LYS HD2  1 1 
       22  48007 1 1  4 LYS HD3  H   8.554   1.886  11.836 1.00 . A A .   4 LYS HD3  1 1 
       22  48008 1 1  4 LYS HE2  H   9.078   4.078  12.924 1.00 . A A .   4 LYS HE2  1 1 
       22  48009 1 1  4 LYS HE3  H   7.378   4.275  13.342 1.00 . A A .   4 LYS HE3  1 1 
       22  48010 1 1  4 LYS HG2  H   8.439   3.994  10.538 1.00 . A A .   4 LYS HG2  1 1 
       22  48011 1 1  4 LYS HG3  H   6.733   4.141  10.917 1.00 . A A .   4 LYS HG3  1 1 
       22  48012 1 1  4 LYS HZ1  H   7.546   2.263  14.702 1.00 . A A .   4 LYS HZ1  1 1 
       22  48013 1 1  4 LYS HZ2  H   8.610   3.419  15.217 1.00 . A A .   4 LYS HZ2  1 1 
       22  48014 1 1  4 LYS HZ3  H   9.158   2.134  14.360 1.00 . A A .   4 LYS HZ3  1 1 
       22  48015 1 1  4 LYS N    N   6.920   2.394   7.093 1.00 . A A .   4 LYS N    1 1 
       22  48016 1 1  4 LYS NZ   N   8.386   2.774  14.466 1.00 . A A .   4 LYS NZ   1 1 
       22  48017 1 1  4 LYS O    O   7.621   5.580   8.476 1.00 . A A .   4 LYS O    1 1 
       22  48018 1 1  5 GLN C    C   9.609   6.342   6.440 1.00 . A A .   5 GLN C    1 1 
       22  48019 1 1  5 GLN CA   C  10.059   5.170   7.308 1.00 . A A .   5 GLN CA   1 1 
       22  48020 1 1  5 GLN CB   C  11.317   4.541   6.725 1.00 . A A .   5 GLN CB   1 1 
       22  48021 1 1  5 GLN CD   C  13.199   2.880   7.072 1.00 . A A .   5 GLN CD   1 1 
       22  48022 1 1  5 GLN CG   C  11.974   3.537   7.676 1.00 . A A .   5 GLN CG   1 1 
       22  48023 1 1  5 GLN H    H   9.180   3.232   7.120 1.00 . A A .   5 GLN H    1 1 
       22  48024 1 1  5 GLN HA   H  10.298   5.561   8.296 1.00 . A A .   5 GLN HA   1 1 
       22  48025 1 1  5 GLN HB2  H  11.064   4.028   5.798 1.00 . A A .   5 GLN HB2  1 1 
       22  48026 1 1  5 GLN HB3  H  12.030   5.332   6.505 1.00 . A A .   5 GLN HB3  1 1 
       22  48027 1 1  5 GLN HE21 H  12.928   1.244   8.210 1.00 . A A .   5 GLN HE21 1 1 
       22  48028 1 1  5 GLN HE22 H  14.300   1.223   7.117 1.00 . A A .   5 GLN HE22 1 1 
       22  48029 1 1  5 GLN HG2  H  12.257   4.058   8.592 1.00 . A A .   5 GLN HG2  1 1 
       22  48030 1 1  5 GLN HG3  H  11.254   2.754   7.943 1.00 . A A .   5 GLN HG3  1 1 
       22  48031 1 1  5 GLN N    N   9.006   4.164   7.466 1.00 . A A .   5 GLN N    1 1 
       22  48032 1 1  5 GLN NE2  N  13.496   1.681   7.507 1.00 . A A .   5 GLN NE2  1 1 
       22  48033 1 1  5 GLN O    O   9.930   7.492   6.755 1.00 . A A .   5 GLN O    1 1 
       22  48034 1 1  5 GLN OE1  O  13.840   3.431   6.205 1.00 . A A .   5 GLN OE1  1 1 
       22  48035 1 1  6 GLN C    C   7.409   8.086   5.340 1.00 . A A .   6 GLN C    1 1 
       22  48036 1 1  6 GLN CA   C   8.362   7.171   4.549 1.00 . A A .   6 GLN CA   1 1 
       22  48037 1 1  6 GLN CB   C   7.681   6.639   3.277 1.00 . A A .   6 GLN CB   1 1 
       22  48038 1 1  6 GLN CD   C   5.786   5.369   2.183 1.00 . A A .   6 GLN CD   1 1 
       22  48039 1 1  6 GLN CG   C   6.393   5.848   3.485 1.00 . A A .   6 GLN CG   1 1 
       22  48040 1 1  6 GLN H    H   8.579   5.130   5.163 1.00 . A A .   6 GLN H    1 1 
       22  48041 1 1  6 GLN HA   H   9.232   7.756   4.249 1.00 . A A .   6 GLN HA   1 1 
       22  48042 1 1  6 GLN HB2  H   7.461   7.496   2.641 1.00 . A A .   6 GLN HB2  1 1 
       22  48043 1 1  6 GLN HB3  H   8.393   6.005   2.743 1.00 . A A .   6 GLN HB3  1 1 
       22  48044 1 1  6 GLN HE21 H   4.497   4.179   3.168 1.00 . A A .   6 GLN HE21 1 1 
       22  48045 1 1  6 GLN HE22 H   4.367   4.171   1.435 1.00 . A A .   6 GLN HE22 1 1 
       22  48046 1 1  6 GLN HG2  H   6.613   4.989   4.110 1.00 . A A .   6 GLN HG2  1 1 
       22  48047 1 1  6 GLN HG3  H   5.659   6.480   3.991 1.00 . A A .   6 GLN HG3  1 1 
       22  48048 1 1  6 GLN N    N   8.835   6.081   5.396 1.00 . A A .   6 GLN N    1 1 
       22  48049 1 1  6 GLN NE2  N   4.810   4.499   2.276 1.00 . A A .   6 GLN NE2  1 1 
       22  48050 1 1  6 GLN O    O   7.393   9.296   5.144 1.00 . A A .   6 GLN O    1 1 
       22  48051 1 1  6 GLN OE1  O   6.178   5.799   1.116 1.00 . A A .   6 GLN OE1  1 1 
       22  48052 1 1  7 ILE C    C   6.581   9.204   7.956 1.00 . A A .   7 ILE C    1 1 
       22  48053 1 1  7 ILE CA   C   5.746   8.284   7.097 1.00 . A A .   7 ILE CA   1 1 
       22  48054 1 1  7 ILE CB   C   4.874   7.399   8.041 1.00 . A A .   7 ILE CB   1 1 
       22  48055 1 1  7 ILE CD1  C   3.180   6.735   6.178 1.00 . A A .   7 ILE CD1  1 1 
       22  48056 1 1  7 ILE CG1  C   4.142   6.295   7.276 1.00 . A A .   7 ILE CG1  1 1 
       22  48057 1 1  7 ILE CG2  C   3.871   8.262   8.824 1.00 . A A .   7 ILE CG2  1 1 
       22  48058 1 1  7 ILE H    H   6.704   6.508   6.419 1.00 . A A .   7 ILE H    1 1 
       22  48059 1 1  7 ILE HA   H   5.101   8.886   6.446 1.00 . A A .   7 ILE HA   1 1 
       22  48060 1 1  7 ILE HB   H   5.536   6.911   8.760 1.00 . A A .   7 ILE HB   1 1 
       22  48061 1 1  7 ILE HD11 H   2.368   7.297   6.606 1.00 . A A .   7 ILE HD11 1 1 
       22  48062 1 1  7 ILE HD12 H   3.716   7.339   5.432 1.00 . A A .   7 ILE HD12 1 1 
       22  48063 1 1  7 ILE HD13 H   2.781   5.843   5.679 1.00 . A A .   7 ILE HD13 1 1 
       22  48064 1 1  7 ILE HG12 H   4.899   5.660   6.838 1.00 . A A .   7 ILE HG12 1 1 
       22  48065 1 1  7 ILE HG13 H   3.574   5.712   7.985 1.00 . A A .   7 ILE HG13 1 1 
       22  48066 1 1  7 ILE HG21 H   4.407   8.881   9.545 1.00 . A A .   7 ILE HG21 1 1 
       22  48067 1 1  7 ILE HG22 H   3.322   8.895   8.134 1.00 . A A .   7 ILE HG22 1 1 
       22  48068 1 1  7 ILE HG23 H   3.168   7.616   9.358 1.00 . A A .   7 ILE HG23 1 1 
       22  48069 1 1  7 ILE N    N   6.655   7.503   6.270 1.00 . A A .   7 ILE N    1 1 
       22  48070 1 1  7 ILE O    O   6.369  10.405   7.958 1.00 . A A .   7 ILE O    1 1 
       22  48071 1 1  8 MET C    C   9.159  10.550   8.753 1.00 . A A .   8 MET C    1 1 
       22  48072 1 1  8 MET CA   C   8.421   9.448   9.512 1.00 . A A .   8 MET CA   1 1 
       22  48073 1 1  8 MET CB   C   9.408   8.559  10.268 1.00 . A A .   8 MET CB   1 1 
       22  48074 1 1  8 MET CE   C   9.730   7.799  13.658 1.00 . A A .   8 MET CE   1 1 
       22  48075 1 1  8 MET CG   C   8.699   7.509  11.128 1.00 . A A .   8 MET CG   1 1 
       22  48076 1 1  8 MET H    H   7.727   7.644   8.602 1.00 . A A .   8 MET H    1 1 
       22  48077 1 1  8 MET HA   H   7.785   9.932  10.244 1.00 . A A .   8 MET HA   1 1 
       22  48078 1 1  8 MET HB2  H  10.061   8.051   9.546 1.00 . A A .   8 MET HB2  1 1 
       22  48079 1 1  8 MET HB3  H  10.024   9.189  10.910 1.00 . A A .   8 MET HB3  1 1 
       22  48080 1 1  8 MET HE1  H  10.422   7.471  14.419 1.00 . A A .   8 MET HE1  1 1 
       22  48081 1 1  8 MET HE2  H  10.011   8.808  13.329 1.00 . A A .   8 MET HE2  1 1 
       22  48082 1 1  8 MET HE3  H   8.714   7.817  14.062 1.00 . A A .   8 MET HE3  1 1 
       22  48083 1 1  8 MET HG2  H   7.912   7.991  11.692 1.00 . A A .   8 MET HG2  1 1 
       22  48084 1 1  8 MET HG3  H   8.242   6.766  10.470 1.00 . A A .   8 MET HG3  1 1 
       22  48085 1 1  8 MET N    N   7.566   8.649   8.643 1.00 . A A .   8 MET N    1 1 
       22  48086 1 1  8 MET O    O   9.356  11.637   9.284 1.00 . A A .   8 MET O    1 1 
       22  48087 1 1  8 MET SD   S   9.804   6.682  12.275 1.00 . A A .   8 MET SD   1 1 
       22  48088 1 1  9 ALA C    C   9.150  12.464   6.334 1.00 . A A .   9 ALA C    1 1 
       22  48089 1 1  9 ALA CA   C  10.144  11.332   6.667 1.00 . A A .   9 ALA CA   1 1 
       22  48090 1 1  9 ALA CB   C  10.678  10.713   5.382 1.00 . A A .   9 ALA CB   1 1 
       22  48091 1 1  9 ALA H    H   9.352   9.384   7.090 1.00 . A A .   9 ALA H    1 1 
       22  48092 1 1  9 ALA HA   H  10.982  11.766   7.214 1.00 . A A .   9 ALA HA   1 1 
       22  48093 1 1  9 ALA HB1  H  11.408   9.952   5.617 1.00 . A A .   9 ALA HB1  1 1 
       22  48094 1 1  9 ALA HB2  H   9.861  10.261   4.829 1.00 . A A .   9 ALA HB2  1 1 
       22  48095 1 1  9 ALA HB3  H  11.154  11.485   4.768 1.00 . A A .   9 ALA HB3  1 1 
       22  48096 1 1  9 ALA N    N   9.517  10.306   7.498 1.00 . A A .   9 ALA N    1 1 
       22  48097 1 1  9 ALA O    O   9.513  13.645   6.336 1.00 . A A .   9 ALA O    1 1 
       22  48098 1 1 10 ALA C    C   6.533  13.922   6.963 1.00 . A A .  10 ALA C    1 1 
       22  48099 1 1 10 ALA CA   C   6.896  13.101   5.722 1.00 . A A .  10 ALA CA   1 1 
       22  48100 1 1 10 ALA CB   C   5.670  12.403   5.159 1.00 . A A .  10 ALA CB   1 1 
       22  48101 1 1 10 ALA H    H   7.639  11.123   6.086 1.00 . A A .  10 ALA H    1 1 
       22  48102 1 1 10 ALA HA   H   7.293  13.758   4.966 1.00 . A A .  10 ALA HA   1 1 
       22  48103 1 1 10 ALA HB1  H   5.194  11.813   5.939 1.00 . A A .  10 ALA HB1  1 1 
       22  48104 1 1 10 ALA HB2  H   4.975  13.157   4.791 1.00 . A A .  10 ALA HB2  1 1 
       22  48105 1 1 10 ALA HB3  H   5.956  11.761   4.338 1.00 . A A .  10 ALA HB3  1 1 
       22  48106 1 1 10 ALA N    N   7.904  12.105   6.072 1.00 . A A .  10 ALA N    1 1 
       22  48107 1 1 10 ALA O    O   6.365  15.141   6.903 1.00 . A A .  10 ALA O    1 1 
       22  48108 1 1 11 LEU C    C   7.325  14.834   9.692 1.00 . A A .  11 LEU C    1 1 
       22  48109 1 1 11 LEU CA   C   6.189  13.890   9.377 1.00 . A A .  11 LEU CA   1 1 
       22  48110 1 1 11 LEU CB   C   6.058  12.864  10.507 1.00 . A A .  11 LEU CB   1 1 
       22  48111 1 1 11 LEU CD1  C   4.766  11.157  11.740 1.00 . A A .  11 LEU CD1  1 1 
       22  48112 1 1 11 LEU CD2  C   3.585  12.564  10.100 1.00 . A A .  11 LEU CD2  1 1 
       22  48113 1 1 11 LEU CG   C   4.877  11.883  10.442 1.00 . A A .  11 LEU CG   1 1 
       22  48114 1 1 11 LEU H    H   6.582  12.227   8.078 1.00 . A A .  11 LEU H    1 1 
       22  48115 1 1 11 LEU HA   H   5.289  14.481   9.312 1.00 . A A .  11 LEU HA   1 1 
       22  48116 1 1 11 LEU HB2  H   6.970  12.283  10.548 1.00 . A A .  11 LEU HB2  1 1 
       22  48117 1 1 11 LEU HB3  H   5.976  13.416  11.441 1.00 . A A .  11 LEU HB3  1 1 
       22  48118 1 1 11 LEU HD11 H   3.980  10.410  11.661 1.00 . A A .  11 LEU HD11 1 1 
       22  48119 1 1 11 LEU HD12 H   4.518  11.853  12.524 1.00 . A A .  11 LEU HD12 1 1 
       22  48120 1 1 11 LEU HD13 H   5.711  10.650  11.975 1.00 . A A .  11 LEU HD13 1 1 
       22  48121 1 1 11 LEU HD21 H   2.777  11.842  10.113 1.00 . A A .  11 LEU HD21 1 1 
       22  48122 1 1 11 LEU HD22 H   3.675  12.983   9.100 1.00 . A A .  11 LEU HD22 1 1 
       22  48123 1 1 11 LEU HD23 H   3.395  13.360  10.815 1.00 . A A .  11 LEU HD23 1 1 
       22  48124 1 1 11 LEU HG   H   5.072  11.160   9.676 1.00 . A A .  11 LEU HG   1 1 
       22  48125 1 1 11 LEU N    N   6.450  13.241   8.097 1.00 . A A .  11 LEU N    1 1 
       22  48126 1 1 11 LEU O    O   7.095  15.931  10.181 1.00 . A A .  11 LEU O    1 1 
       22  48127 1 1 12 ASN C    C   9.591  16.542   8.749 1.00 . A A .  12 ASN C    1 1 
       22  48128 1 1 12 ASN CA   C   9.715  15.263   9.542 1.00 . A A .  12 ASN CA   1 1 
       22  48129 1 1 12 ASN CB   C  10.976  14.537   9.080 1.00 . A A .  12 ASN CB   1 1 
       22  48130 1 1 12 ASN CG   C  11.868  14.167  10.202 1.00 . A A .  12 ASN CG   1 1 
       22  48131 1 1 12 ASN H    H   8.674  13.501   8.951 1.00 . A A .  12 ASN H    1 1 
       22  48132 1 1 12 ASN HA   H   9.818  15.518  10.603 1.00 . A A .  12 ASN HA   1 1 
       22  48133 1 1 12 ASN HB2  H  10.697  13.630   8.534 1.00 . A A .  12 ASN HB2  1 1 
       22  48134 1 1 12 ASN HB3  H  11.525  15.187   8.404 1.00 . A A .  12 ASN HB3  1 1 
       22  48135 1 1 12 ASN HD21 H  11.178  12.282  10.163 1.00 . A A .  12 ASN HD21 1 1 
       22  48136 1 1 12 ASN HD22 H  12.421  12.633  11.354 1.00 . A A .  12 ASN HD22 1 1 
       22  48137 1 1 12 ASN N    N   8.545  14.427   9.361 1.00 . A A .  12 ASN N    1 1 
       22  48138 1 1 12 ASN ND2  N  11.812  12.928  10.610 1.00 . A A .  12 ASN ND2  1 1 
       22  48139 1 1 12 ASN O    O   9.939  17.596   9.234 1.00 . A A .  12 ASN O    1 1 
       22  48140 1 1 12 ASN OD1  O  12.612  14.989  10.709 1.00 . A A .  12 ASN OD1  1 1 
       22  48141 1 1 13 SER C    C   8.095  18.702   7.238 1.00 . A A .  13 SER C    1 1 
       22  48142 1 1 13 SER CA   C   9.009  17.624   6.650 1.00 . A A .  13 SER CA   1 1 
       22  48143 1 1 13 SER CB   C   8.487  17.221   5.272 1.00 . A A .  13 SER CB   1 1 
       22  48144 1 1 13 SER H    H   8.821  15.547   7.139 1.00 . A A .  13 SER H    1 1 
       22  48145 1 1 13 SER HA   H   9.996  18.053   6.541 1.00 . A A .  13 SER HA   1 1 
       22  48146 1 1 13 SER HB2  H   9.106  16.416   4.877 1.00 . A A .  13 SER HB2  1 1 
       22  48147 1 1 13 SER HB3  H   7.459  16.860   5.368 1.00 . A A .  13 SER HB3  1 1 
       22  48148 1 1 13 SER HG   H   8.043  18.101   3.586 1.00 . A A .  13 SER HG   1 1 
       22  48149 1 1 13 SER N    N   9.106  16.450   7.518 1.00 . A A .  13 SER N    1 1 
       22  48150 1 1 13 SER O    O   8.484  19.865   7.378 1.00 . A A .  13 SER O    1 1 
       22  48151 1 1 13 SER OG   O   8.526  18.331   4.390 1.00 . A A .  13 SER OG   1 1 
       22  48152 1 1 14 GLN C    C   6.188  19.801   9.503 1.00 . A A .  14 GLN C    1 1 
       22  48153 1 1 14 GLN CA   C   5.909  19.303   8.086 1.00 . A A .  14 GLN CA   1 1 
       22  48154 1 1 14 GLN CB   C   4.491  18.734   8.008 1.00 . A A .  14 GLN CB   1 1 
       22  48155 1 1 14 GLN CD   C   3.002  17.329   9.486 1.00 . A A .  14 GLN CD   1 1 
       22  48156 1 1 14 GLN CG   C   4.303  17.405   8.727 1.00 . A A .  14 GLN CG   1 1 
       22  48157 1 1 14 GLN H    H   6.612  17.350   7.526 1.00 . A A .  14 GLN H    1 1 
       22  48158 1 1 14 GLN HA   H   5.952  20.169   7.418 1.00 . A A .  14 GLN HA   1 1 
       22  48159 1 1 14 GLN HB2  H   3.811  19.469   8.439 1.00 . A A .  14 GLN HB2  1 1 
       22  48160 1 1 14 GLN HB3  H   4.224  18.591   6.960 1.00 . A A .  14 GLN HB3  1 1 
       22  48161 1 1 14 GLN HE21 H   1.974  17.927   7.862 1.00 . A A .  14 GLN HE21 1 1 
       22  48162 1 1 14 GLN HE22 H   1.011  17.599   9.292 1.00 . A A .  14 GLN HE22 1 1 
       22  48163 1 1 14 GLN HG2  H   4.339  16.601   7.991 1.00 . A A .  14 GLN HG2  1 1 
       22  48164 1 1 14 GLN HG3  H   5.111  17.265   9.434 1.00 . A A .  14 GLN HG3  1 1 
       22  48165 1 1 14 GLN N    N   6.885  18.320   7.616 1.00 . A A .  14 GLN N    1 1 
       22  48166 1 1 14 GLN NE2  N   1.910  17.640   8.824 1.00 . A A .  14 GLN NE2  1 1 
       22  48167 1 1 14 GLN O    O   5.582  20.768   9.959 1.00 . A A .  14 GLN O    1 1 
       22  48168 1 1 14 GLN OE1  O   2.978  16.981  10.648 1.00 . A A .  14 GLN OE1  1 1 
       22  48169 1 1 15 THR C    C   8.880  19.926  11.757 1.00 . A A .  15 THR C    1 1 
       22  48170 1 1 15 THR CA   C   7.425  19.557  11.580 1.00 . A A .  15 THR CA   1 1 
       22  48171 1 1 15 THR CB   C   7.063  18.462  12.608 1.00 . A A .  15 THR CB   1 1 
       22  48172 1 1 15 THR CG2  C   5.603  18.146  12.558 1.00 . A A .  15 THR CG2  1 1 
       22  48173 1 1 15 THR H    H   7.599  18.359   9.798 1.00 . A A .  15 THR H    1 1 
       22  48174 1 1 15 THR HA   H   6.828  20.439  11.817 1.00 . A A .  15 THR HA   1 1 
       22  48175 1 1 15 THR HB   H   7.306  18.816  13.613 1.00 . A A .  15 THR HB   1 1 
       22  48176 1 1 15 THR HG1  H   7.518  16.936  11.461 1.00 . A A .  15 THR HG1  1 1 
       22  48177 1 1 15 THR HG21 H   5.372  17.604  11.631 1.00 . A A .  15 THR HG21 1 1 
       22  48178 1 1 15 THR HG22 H   5.023  19.078  12.592 1.00 . A A .  15 THR HG22 1 1 
       22  48179 1 1 15 THR HG23 H   5.340  17.531  13.421 1.00 . A A .  15 THR HG23 1 1 
       22  48180 1 1 15 THR N    N   7.111  19.147  10.207 1.00 . A A .  15 THR N    1 1 
       22  48181 1 1 15 THR O    O   9.317  20.173  12.870 1.00 . A A .  15 THR O    1 1 
       22  48182 1 1 15 THR OG1  O   7.792  17.264  12.333 1.00 . A A .  15 THR OG1  1 1 
       22  48183 1 1 16 ALA C    C  11.282  21.622  11.502 1.00 . A A .  16 ALA C    1 1 
       22  48184 1 1 16 ALA CA   C  11.046  20.333  10.731 1.00 . A A .  16 ALA CA   1 1 
       22  48185 1 1 16 ALA CB   C  11.617  20.449   9.307 1.00 . A A .  16 ALA CB   1 1 
       22  48186 1 1 16 ALA H    H   9.212  19.825   9.757 1.00 . A A .  16 ALA H    1 1 
       22  48187 1 1 16 ALA HA   H  11.555  19.527  11.251 1.00 . A A .  16 ALA HA   1 1 
       22  48188 1 1 16 ALA HB1  H  12.685  20.696   9.373 1.00 . A A .  16 ALA HB1  1 1 
       22  48189 1 1 16 ALA HB2  H  11.518  19.495   8.787 1.00 . A A .  16 ALA HB2  1 1 
       22  48190 1 1 16 ALA HB3  H  11.107  21.209   8.744 1.00 . A A .  16 ALA HB3  1 1 
       22  48191 1 1 16 ALA N    N   9.616  20.021  10.662 1.00 . A A .  16 ALA N    1 1 
       22  48192 1 1 16 ALA O    O  12.000  21.643  12.493 1.00 . A A .  16 ALA O    1 1 
       22  48193 1 1 17 VAL C    C  10.124  24.008  13.064 1.00 . A A .  17 VAL C    1 1 
       22  48194 1 1 17 VAL CA   C  10.821  23.990  11.704 1.00 . A A .  17 VAL CA   1 1 
       22  48195 1 1 17 VAL CB   C  10.299  25.124  10.775 1.00 . A A .  17 VAL CB   1 1 
       22  48196 1 1 17 VAL CG1  C   8.776  25.051  10.575 1.00 . A A .  17 VAL CG1  1 1 
       22  48197 1 1 17 VAL CG2  C  10.689  26.493  11.323 1.00 . A A .  17 VAL CG2  1 1 
       22  48198 1 1 17 VAL H    H  10.040  22.631  10.262 1.00 . A A .  17 VAL H    1 1 
       22  48199 1 1 17 VAL HA   H  11.893  24.163  11.871 1.00 . A A .  17 VAL HA   1 1 
       22  48200 1 1 17 VAL HB   H  10.774  25.003   9.798 1.00 . A A .  17 VAL HB   1 1 
       22  48201 1 1 17 VAL HG11 H   8.251  25.277  11.514 1.00 . A A .  17 VAL HG11 1 1 
       22  48202 1 1 17 VAL HG12 H   8.486  25.797   9.823 1.00 . A A .  17 VAL HG12 1 1 
       22  48203 1 1 17 VAL HG13 H   8.496  24.071  10.222 1.00 . A A .  17 VAL HG13 1 1 
       22  48204 1 1 17 VAL HG21 H  10.410  27.262  10.600 1.00 . A A .  17 VAL HG21 1 1 
       22  48205 1 1 17 VAL HG22 H  10.174  26.677  12.268 1.00 . A A .  17 VAL HG22 1 1 
       22  48206 1 1 17 VAL HG23 H  11.766  26.530  11.472 1.00 . A A .  17 VAL HG23 1 1 
       22  48207 1 1 17 VAL N    N  10.648  22.694  11.066 1.00 . A A .  17 VAL N    1 1 
       22  48208 1 1 17 VAL O    O  10.592  24.655  13.996 1.00 . A A .  17 VAL O    1 1 
       22  48209 1 1 18 GLN C    C   9.179  22.637  15.597 1.00 . A A .  18 GLN C    1 1 
       22  48210 1 1 18 GLN CA   C   8.320  23.235  14.489 1.00 . A A .  18 GLN CA   1 1 
       22  48211 1 1 18 GLN CB   C   7.036  22.434  14.351 1.00 . A A .  18 GLN CB   1 1 
       22  48212 1 1 18 GLN CD   C   4.690  22.409  13.405 1.00 . A A .  18 GLN CD   1 1 
       22  48213 1 1 18 GLN CG   C   6.110  22.936  13.241 1.00 . A A .  18 GLN CG   1 1 
       22  48214 1 1 18 GLN H    H   8.720  22.682  12.456 1.00 . A A .  18 GLN H    1 1 
       22  48215 1 1 18 GLN HA   H   8.069  24.260  14.757 1.00 . A A .  18 GLN HA   1 1 
       22  48216 1 1 18 GLN HB2  H   7.277  21.393  14.144 1.00 . A A .  18 GLN HB2  1 1 
       22  48217 1 1 18 GLN HB3  H   6.513  22.483  15.296 1.00 . A A .  18 GLN HB3  1 1 
       22  48218 1 1 18 GLN HE21 H   4.679  21.701  11.514 1.00 . A A .  18 GLN HE21 1 1 
       22  48219 1 1 18 GLN HE22 H   3.235  21.420  12.470 1.00 . A A .  18 GLN HE22 1 1 
       22  48220 1 1 18 GLN HG2  H   6.090  24.033  13.260 1.00 . A A .  18 GLN HG2  1 1 
       22  48221 1 1 18 GLN HG3  H   6.496  22.620  12.276 1.00 . A A .  18 GLN HG3  1 1 
       22  48222 1 1 18 GLN N    N   9.053  23.250  13.220 1.00 . A A .  18 GLN N    1 1 
       22  48223 1 1 18 GLN NE2  N   4.163  21.805  12.376 1.00 . A A .  18 GLN NE2  1 1 
       22  48224 1 1 18 GLN O    O   9.286  23.196  16.691 1.00 . A A .  18 GLN O    1 1 
       22  48225 1 1 18 GLN OE1  O   4.098  22.526  14.465 1.00 . A A .  18 GLN OE1  1 1 
       22  48226 1 1 19 PHE C    C  11.895  21.587  16.540 1.00 . A A .  19 PHE C    1 1 
       22  48227 1 1 19 PHE CA   C  10.606  20.804  16.331 1.00 . A A .  19 PHE CA   1 1 
       22  48228 1 1 19 PHE CB   C  10.951  19.375  15.895 1.00 . A A .  19 PHE CB   1 1 
       22  48229 1 1 19 PHE CD1  C   8.513  18.715  16.453 1.00 . A A .  19 PHE CD1  1 1 
       22  48230 1 1 19 PHE CD2  C   9.919  17.173  15.221 1.00 . A A .  19 PHE CD2  1 1 
       22  48231 1 1 19 PHE CE1  C   7.443  17.782  16.408 1.00 . A A .  19 PHE CE1  1 1 
       22  48232 1 1 19 PHE CE2  C   8.860  16.245  15.179 1.00 . A A .  19 PHE CE2  1 1 
       22  48233 1 1 19 PHE CG   C   9.768  18.415  15.853 1.00 . A A .  19 PHE CG   1 1 
       22  48234 1 1 19 PHE CZ   C   7.625  16.546  15.770 1.00 . A A .  19 PHE CZ   1 1 
       22  48235 1 1 19 PHE H    H   9.662  21.041  14.413 1.00 . A A .  19 PHE H    1 1 
       22  48236 1 1 19 PHE HA   H  10.067  20.772  17.292 1.00 . A A .  19 PHE HA   1 1 
       22  48237 1 1 19 PHE HB2  H  11.411  19.403  14.908 1.00 . A A .  19 PHE HB2  1 1 
       22  48238 1 1 19 PHE HB3  H  11.684  18.981  16.601 1.00 . A A .  19 PHE HB3  1 1 
       22  48239 1 1 19 PHE HD1  H   8.364  19.662  16.947 1.00 . A A .  19 PHE HD1  1 1 
       22  48240 1 1 19 PHE HD2  H  10.859  16.928  14.756 1.00 . A A .  19 PHE HD2  1 1 
       22  48241 1 1 19 PHE HE1  H   6.498  18.019  16.868 1.00 . A A .  19 PHE HE1  1 1 
       22  48242 1 1 19 PHE HE2  H   9.005  15.295  14.694 1.00 . A A .  19 PHE HE2  1 1 
       22  48243 1 1 19 PHE HZ   H   6.824  15.835  15.733 1.00 . A A .  19 PHE HZ   1 1 
       22  48244 1 1 19 PHE N    N   9.788  21.484  15.327 1.00 . A A .  19 PHE N    1 1 
       22  48245 1 1 19 PHE O    O  12.376  21.687  17.656 1.00 . A A .  19 PHE O    1 1 
       22  48246 1 1 20 GLN C    C  13.440  24.224  16.439 1.00 . A A .  20 GLN C    1 1 
       22  48247 1 1 20 GLN CA   C  13.644  22.975  15.579 1.00 . A A .  20 GLN CA   1 1 
       22  48248 1 1 20 GLN CB   C  14.115  23.399  14.202 1.00 . A A .  20 GLN CB   1 1 
       22  48249 1 1 20 GLN CD   C  15.391  22.748  12.143 1.00 . A A .  20 GLN CD   1 1 
       22  48250 1 1 20 GLN CG   C  14.961  22.331  13.525 1.00 . A A .  20 GLN CG   1 1 
       22  48251 1 1 20 GLN H    H  12.002  22.064  14.569 1.00 . A A .  20 GLN H    1 1 
       22  48252 1 1 20 GLN HA   H  14.415  22.372  16.046 1.00 . A A .  20 GLN HA   1 1 
       22  48253 1 1 20 GLN HB2  H  13.246  23.613  13.588 1.00 . A A .  20 GLN HB2  1 1 
       22  48254 1 1 20 GLN HB3  H  14.708  24.309  14.274 1.00 . A A .  20 GLN HB3  1 1 
       22  48255 1 1 20 GLN HE21 H  13.516  22.579  11.460 1.00 . A A .  20 GLN HE21 1 1 
       22  48256 1 1 20 GLN HE22 H  14.730  23.092  10.293 1.00 . A A .  20 GLN HE22 1 1 
       22  48257 1 1 20 GLN HG2  H  15.844  22.140  14.127 1.00 . A A .  20 GLN HG2  1 1 
       22  48258 1 1 20 GLN HG3  H  14.386  21.411  13.452 1.00 . A A .  20 GLN HG3  1 1 
       22  48259 1 1 20 GLN N    N  12.422  22.174  15.477 1.00 . A A .  20 GLN N    1 1 
       22  48260 1 1 20 GLN NE2  N  14.466  22.812  11.224 1.00 . A A .  20 GLN NE2  1 1 
       22  48261 1 1 20 GLN O    O  14.259  24.513  17.305 1.00 . A A .  20 GLN O    1 1 
       22  48262 1 1 20 GLN OE1  O  16.553  23.006  11.906 1.00 . A A .  20 GLN OE1  1 1 
       22  48263 1 1 21 GLN C    C  11.936  25.775  18.490 1.00 . A A .  21 GLN C    1 1 
       22  48264 1 1 21 GLN CA   C  12.078  26.131  17.019 1.00 . A A .  21 GLN CA   1 1 
       22  48265 1 1 21 GLN CB   C  10.798  26.807  16.547 1.00 . A A .  21 GLN CB   1 1 
       22  48266 1 1 21 GLN CD   C   9.670  28.225  14.779 1.00 . A A .  21 GLN CD   1 1 
       22  48267 1 1 21 GLN CG   C  10.972  27.627  15.265 1.00 . A A .  21 GLN CG   1 1 
       22  48268 1 1 21 GLN H    H  11.682  24.653  15.517 1.00 . A A .  21 GLN H    1 1 
       22  48269 1 1 21 GLN HA   H  12.913  26.829  16.908 1.00 . A A .  21 GLN HA   1 1 
       22  48270 1 1 21 GLN HB2  H  10.041  26.037  16.383 1.00 . A A .  21 GLN HB2  1 1 
       22  48271 1 1 21 GLN HB3  H  10.451  27.465  17.333 1.00 . A A .  21 GLN HB3  1 1 
       22  48272 1 1 21 GLN HE21 H   8.888  26.395  14.504 1.00 . A A .  21 GLN HE21 1 1 
       22  48273 1 1 21 GLN HE22 H   7.859  27.750  14.089 1.00 . A A .  21 GLN HE22 1 1 
       22  48274 1 1 21 GLN HG2  H  11.679  28.440  15.448 1.00 . A A .  21 GLN HG2  1 1 
       22  48275 1 1 21 GLN HG3  H  11.377  26.992  14.494 1.00 . A A .  21 GLN HG3  1 1 
       22  48276 1 1 21 GLN N    N  12.350  24.934  16.236 1.00 . A A .  21 GLN N    1 1 
       22  48277 1 1 21 GLN NE2  N   8.729  27.387  14.430 1.00 . A A .  21 GLN NE2  1 1 
       22  48278 1 1 21 GLN O    O  12.492  26.450  19.344 1.00 . A A .  21 GLN O    1 1 
       22  48279 1 1 21 GLN OE1  O   9.531  29.429  14.691 1.00 . A A .  21 GLN OE1  1 1 
       22  48280 1 1 22 TYR C    C  12.378  23.849  20.781 1.00 . A A .  22 TYR C    1 1 
       22  48281 1 1 22 TYR CA   C  11.044  24.288  20.165 1.00 . A A .  22 TYR CA   1 1 
       22  48282 1 1 22 TYR CB   C  10.028  23.166  20.287 1.00 . A A .  22 TYR CB   1 1 
       22  48283 1 1 22 TYR CD1  C   9.528  23.729  22.711 1.00 . A A .  22 TYR CD1  1 1 
       22  48284 1 1 22 TYR CD2  C   9.956  21.413  22.122 1.00 . A A .  22 TYR CD2  1 1 
       22  48285 1 1 22 TYR CE1  C   9.377  23.364  24.056 1.00 . A A .  22 TYR CE1  1 1 
       22  48286 1 1 22 TYR CE2  C   9.792  21.049  23.479 1.00 . A A .  22 TYR CE2  1 1 
       22  48287 1 1 22 TYR CG   C   9.816  22.750  21.722 1.00 . A A .  22 TYR CG   1 1 
       22  48288 1 1 22 TYR CZ   C   9.510  22.022  24.439 1.00 . A A .  22 TYR CZ   1 1 
       22  48289 1 1 22 TYR H    H  10.776  24.156  18.042 1.00 . A A .  22 TYR H    1 1 
       22  48290 1 1 22 TYR HA   H  10.681  25.138  20.732 1.00 . A A .  22 TYR HA   1 1 
       22  48291 1 1 22 TYR HB2  H   9.074  23.500  19.871 1.00 . A A .  22 TYR HB2  1 1 
       22  48292 1 1 22 TYR HB3  H  10.376  22.307  19.723 1.00 . A A .  22 TYR HB3  1 1 
       22  48293 1 1 22 TYR HD1  H   9.464  24.775  22.428 1.00 . A A .  22 TYR HD1  1 1 
       22  48294 1 1 22 TYR HD2  H  10.189  20.657  21.392 1.00 . A A .  22 TYR HD2  1 1 
       22  48295 1 1 22 TYR HE1  H   9.185  24.121  24.802 1.00 . A A .  22 TYR HE1  1 1 
       22  48296 1 1 22 TYR HE2  H   9.892  20.020  23.773 1.00 . A A .  22 TYR HE2  1 1 
       22  48297 1 1 22 TYR HH   H   9.236  22.474  26.301 1.00 . A A .  22 TYR HH   1 1 
       22  48298 1 1 22 TYR N    N  11.222  24.696  18.782 1.00 . A A .  22 TYR N    1 1 
       22  48299 1 1 22 TYR O    O  12.689  24.192  21.912 1.00 . A A .  22 TYR O    1 1 
       22  48300 1 1 22 TYR OH   O   9.342  21.690  25.751 1.00 . A A .  22 TYR OH   1 1 
       22  48301 1 1 23 ALA C    C  15.396  23.794  20.786 1.00 . A A .  23 ALA C    1 1 
       22  48302 1 1 23 ALA CA   C  14.445  22.630  20.532 1.00 . A A .  23 ALA CA   1 1 
       22  48303 1 1 23 ALA CB   C  15.042  21.627  19.545 1.00 . A A .  23 ALA CB   1 1 
       22  48304 1 1 23 ALA H    H  12.882  22.832  19.103 1.00 . A A .  23 ALA H    1 1 
       22  48305 1 1 23 ALA HA   H  14.289  22.136  21.482 1.00 . A A .  23 ALA HA   1 1 
       22  48306 1 1 23 ALA HB1  H  15.899  21.154  20.003 1.00 . A A .  23 ALA HB1  1 1 
       22  48307 1 1 23 ALA HB2  H  14.309  20.872  19.295 1.00 . A A .  23 ALA HB2  1 1 
       22  48308 1 1 23 ALA HB3  H  15.356  22.152  18.635 1.00 . A A .  23 ALA HB3  1 1 
       22  48309 1 1 23 ALA N    N  13.169  23.102  20.039 1.00 . A A .  23 ALA N    1 1 
       22  48310 1 1 23 ALA O    O  16.168  23.771  21.737 1.00 . A A .  23 ALA O    1 1 
       22  48311 1 1 24 ALA C    C  15.680  26.775  21.369 1.00 . A A .  24 ALA C    1 1 
       22  48312 1 1 24 ALA CA   C  16.126  26.020  20.129 1.00 . A A .  24 ALA CA   1 1 
       22  48313 1 1 24 ALA CB   C  15.972  26.921  18.908 1.00 . A A .  24 ALA CB   1 1 
       22  48314 1 1 24 ALA H    H  14.663  24.801  19.179 1.00 . A A .  24 ALA H    1 1 
       22  48315 1 1 24 ALA HA   H  17.176  25.724  20.242 1.00 . A A .  24 ALA HA   1 1 
       22  48316 1 1 24 ALA HB1  H  16.607  27.784  19.001 1.00 . A A .  24 ALA HB1  1 1 
       22  48317 1 1 24 ALA HB2  H  16.249  26.367  17.998 1.00 . A A .  24 ALA HB2  1 1 
       22  48318 1 1 24 ALA HB3  H  14.926  27.259  18.831 1.00 . A A .  24 ALA HB3  1 1 
       22  48319 1 1 24 ALA N    N  15.316  24.825  19.959 1.00 . A A .  24 ALA N    1 1 
       22  48320 1 1 24 ALA O    O  16.477  27.386  22.047 1.00 . A A .  24 ALA O    1 1 
       22  48321 1 1 25 GLN C    C  14.285  26.757  24.089 1.00 . A A .  25 GLN C    1 1 
       22  48322 1 1 25 GLN CA   C  13.843  27.432  22.794 1.00 . A A .  25 GLN CA   1 1 
       22  48323 1 1 25 GLN CB   C  12.321  27.447  22.677 1.00 . A A .  25 GLN CB   1 1 
       22  48324 1 1 25 GLN CD   C  10.184  28.586  23.266 1.00 . A A .  25 GLN CD   1 1 
       22  48325 1 1 25 GLN CG   C  11.659  28.424  23.585 1.00 . A A .  25 GLN CG   1 1 
       22  48326 1 1 25 GLN H    H  13.759  26.247  21.025 1.00 . A A .  25 GLN H    1 1 
       22  48327 1 1 25 GLN HA   H  14.216  28.455  22.804 1.00 . A A .  25 GLN HA   1 1 
       22  48328 1 1 25 GLN HB2  H  12.062  27.715  21.658 1.00 . A A .  25 GLN HB2  1 1 
       22  48329 1 1 25 GLN HB3  H  11.945  26.458  22.880 1.00 . A A .  25 GLN HB3  1 1 
       22  48330 1 1 25 GLN HE21 H  10.435  30.572  23.038 1.00 . A A .  25 GLN HE21 1 1 
       22  48331 1 1 25 GLN HE22 H   8.803  29.946  22.778 1.00 . A A .  25 GLN HE22 1 1 
       22  48332 1 1 25 GLN HG2  H  11.772  28.082  24.614 1.00 . A A .  25 GLN HG2  1 1 
       22  48333 1 1 25 GLN HG3  H  12.150  29.390  23.478 1.00 . A A .  25 GLN HG3  1 1 
       22  48334 1 1 25 GLN N    N  14.387  26.740  21.642 1.00 . A A .  25 GLN N    1 1 
       22  48335 1 1 25 GLN NE2  N   9.776  29.807  23.003 1.00 . A A .  25 GLN NE2  1 1 
       22  48336 1 1 25 GLN O    O  14.538  27.408  25.096 1.00 . A A .  25 GLN O    1 1 
       22  48337 1 1 25 GLN OE1  O   9.428  27.625  23.225 1.00 . A A .  25 GLN OE1  1 1 
       22  48338 1 1 26 GLN C    C  16.289  24.597  25.416 1.00 . A A .  26 GLN C    1 1 
       22  48339 1 1 26 GLN CA   C  14.775  24.676  25.234 1.00 . A A .  26 GLN CA   1 1 
       22  48340 1 1 26 GLN CB   C  14.236  23.239  25.150 1.00 . A A .  26 GLN CB   1 1 
       22  48341 1 1 26 GLN CD   C  12.105  23.506  26.583 1.00 . A A .  26 GLN CD   1 1 
       22  48342 1 1 26 GLN CG   C  12.704  23.096  25.230 1.00 . A A .  26 GLN CG   1 1 
       22  48343 1 1 26 GLN H    H  14.144  24.925  23.207 1.00 . A A .  26 GLN H    1 1 
       22  48344 1 1 26 GLN HA   H  14.366  25.173  26.127 1.00 . A A .  26 GLN HA   1 1 
       22  48345 1 1 26 GLN HB2  H  14.562  22.800  24.205 1.00 . A A .  26 GLN HB2  1 1 
       22  48346 1 1 26 GLN HB3  H  14.687  22.648  25.949 1.00 . A A .  26 GLN HB3  1 1 
       22  48347 1 1 26 GLN HE21 H  13.859  23.209  27.479 1.00 . A A .  26 GLN HE21 1 1 
       22  48348 1 1 26 GLN HE22 H  12.563  23.723  28.525 1.00 . A A .  26 GLN HE22 1 1 
       22  48349 1 1 26 GLN HG2  H  12.255  23.708  24.442 1.00 . A A .  26 GLN HG2  1 1 
       22  48350 1 1 26 GLN HG3  H  12.448  22.064  25.037 1.00 . A A .  26 GLN HG3  1 1 
       22  48351 1 1 26 GLN N    N  14.374  25.432  24.054 1.00 . A A .  26 GLN N    1 1 
       22  48352 1 1 26 GLN NE2  N  12.899  23.459  27.615 1.00 . A A .  26 GLN NE2  1 1 
       22  48353 1 1 26 GLN O    O  16.780  24.627  26.543 1.00 . A A .  26 GLN O    1 1 
       22  48354 1 1 26 GLN OE1  O  10.921  23.788  26.692 1.00 . A A .  26 GLN OE1  1 1 
       22  48355 1 1 27 TYR C    C  19.139  25.116  23.318 1.00 . A A .  27 TYR C    1 1 
       22  48356 1 1 27 TYR CA   C  18.466  24.239  24.362 1.00 . A A .  27 TYR CA   1 1 
       22  48357 1 1 27 TYR CB   C  18.797  22.770  24.110 1.00 . A A .  27 TYR CB   1 1 
       22  48358 1 1 27 TYR CD1  C  18.199  21.791  26.376 1.00 . A A .  27 TYR CD1  1 1 
       22  48359 1 1 27 TYR CD2  C  17.025  20.975  24.412 1.00 . A A .  27 TYR CD2  1 1 
       22  48360 1 1 27 TYR CE1  C  17.414  20.927  27.195 1.00 . A A .  27 TYR CE1  1 1 
       22  48361 1 1 27 TYR CE2  C  16.249  20.126  25.234 1.00 . A A .  27 TYR CE2  1 1 
       22  48362 1 1 27 TYR CG   C  18.005  21.828  24.977 1.00 . A A .  27 TYR CG   1 1 
       22  48363 1 1 27 TYR CZ   C  16.448  20.109  26.610 1.00 . A A .  27 TYR CZ   1 1 
       22  48364 1 1 27 TYR H    H  16.555  24.365  23.417 1.00 . A A .  27 TYR H    1 1 
       22  48365 1 1 27 TYR HA   H  18.827  24.516  25.350 1.00 . A A .  27 TYR HA   1 1 
       22  48366 1 1 27 TYR HB2  H  18.589  22.532  23.064 1.00 . A A .  27 TYR HB2  1 1 
       22  48367 1 1 27 TYR HB3  H  19.860  22.605  24.294 1.00 . A A .  27 TYR HB3  1 1 
       22  48368 1 1 27 TYR HD1  H  18.932  22.440  26.834 1.00 . A A .  27 TYR HD1  1 1 
       22  48369 1 1 27 TYR HD2  H  16.862  20.988  23.345 1.00 . A A .  27 TYR HD2  1 1 
       22  48370 1 1 27 TYR HE1  H  17.557  20.911  28.261 1.00 . A A .  27 TYR HE1  1 1 
       22  48371 1 1 27 TYR HE2  H  15.502  19.486  24.792 1.00 . A A .  27 TYR HE2  1 1 
       22  48372 1 1 27 TYR HH   H  15.998  19.270  28.300 1.00 . A A .  27 TYR HH   1 1 
       22  48373 1 1 27 TYR N    N  17.013  24.419  24.326 1.00 . A A .  27 TYR N    1 1 
       22  48374 1 1 27 TYR O    O  19.706  24.609  22.335 1.00 . A A .  27 TYR O    1 1 
       22  48375 1 1 27 TYR OH   O  15.691  19.287  27.396 1.00 . A A .  27 TYR OH   1 1 
       22  48376 1 1 28 PRO C    C  21.187  27.055  22.338 1.00 . A A .  28 PRO C    1 1 
       22  48377 1 1 28 PRO CA   C  19.691  27.276  22.451 1.00 . A A .  28 PRO CA   1 1 
       22  48378 1 1 28 PRO CB   C  19.374  28.707  22.896 1.00 . A A .  28 PRO CB   1 1 
       22  48379 1 1 28 PRO CD   C  18.489  27.272  24.573 1.00 . A A .  28 PRO CD   1 1 
       22  48380 1 1 28 PRO CG   C  19.134  28.601  24.368 1.00 . A A .  28 PRO CG   1 1 
       22  48381 1 1 28 PRO HA   H  19.204  27.058  21.494 1.00 . A A .  28 PRO HA   1 1 
       22  48382 1 1 28 PRO HB2  H  20.211  29.366  22.678 1.00 . A A .  28 PRO HB2  1 1 
       22  48383 1 1 28 PRO HB3  H  18.476  29.056  22.398 1.00 . A A .  28 PRO HB3  1 1 
       22  48384 1 1 28 PRO HD2  H  18.725  26.871  25.557 1.00 . A A .  28 PRO HD2  1 1 
       22  48385 1 1 28 PRO HD3  H  17.405  27.350  24.439 1.00 . A A .  28 PRO HD3  1 1 
       22  48386 1 1 28 PRO HG2  H  20.084  28.642  24.910 1.00 . A A .  28 PRO HG2  1 1 
       22  48387 1 1 28 PRO HG3  H  18.476  29.390  24.712 1.00 . A A .  28 PRO HG3  1 1 
       22  48388 1 1 28 PRO N    N  19.083  26.449  23.500 1.00 . A A .  28 PRO N    1 1 
       22  48389 1 1 28 PRO O    O  21.866  26.819  23.321 1.00 . A A .  28 PRO O    1 1 
       22  48390 1 1 29 GLY C    C  23.546  25.403  20.907 1.00 . A A .  29 GLY C    1 1 
       22  48391 1 1 29 GLY CA   C  23.089  26.854  20.835 1.00 . A A .  29 GLY CA   1 1 
       22  48392 1 1 29 GLY H    H  21.064  27.277  20.326 1.00 . A A .  29 GLY H    1 1 
       22  48393 1 1 29 GLY HA2  H  23.310  27.245  19.851 1.00 . A A .  29 GLY HA2  1 1 
       22  48394 1 1 29 GLY HA3  H  23.669  27.428  21.562 1.00 . A A .  29 GLY HA3  1 1 
       22  48395 1 1 29 GLY N    N  21.676  27.087  21.108 1.00 . A A .  29 GLY N    1 1 
       22  48396 1 1 29 GLY O    O  24.510  25.028  20.245 1.00 . A A .  29 GLY O    1 1 
       22  48397 1 1 30 ASN C    C  22.722  22.322  20.766 1.00 . A A .  30 ASN C    1 1 
       22  48398 1 1 30 ASN CA   C  23.316  23.184  21.859 1.00 . A A .  30 ASN CA   1 1 
       22  48399 1 1 30 ASN CB   C  22.887  22.632  23.224 1.00 . A A .  30 ASN CB   1 1 
       22  48400 1 1 30 ASN CG   C  23.558  23.321  24.369 1.00 . A A .  30 ASN CG   1 1 
       22  48401 1 1 30 ASN H    H  22.061  24.869  22.174 1.00 . A A .  30 ASN H    1 1 
       22  48402 1 1 30 ASN HA   H  24.404  23.149  21.786 1.00 . A A .  30 ASN HA   1 1 
       22  48403 1 1 30 ASN HB2  H  21.805  22.755  23.333 1.00 . A A .  30 ASN HB2  1 1 
       22  48404 1 1 30 ASN HB3  H  23.128  21.580  23.267 1.00 . A A .  30 ASN HB3  1 1 
       22  48405 1 1 30 ASN HD21 H  21.900  23.123  25.480 1.00 . A A .  30 ASN HD21 1 1 
       22  48406 1 1 30 ASN HD22 H  23.264  23.871  26.268 1.00 . A A .  30 ASN HD22 1 1 
       22  48407 1 1 30 ASN N    N  22.874  24.561  21.679 1.00 . A A .  30 ASN N    1 1 
       22  48408 1 1 30 ASN ND2  N  22.845  23.448  25.461 1.00 . A A .  30 ASN ND2  1 1 
       22  48409 1 1 30 ASN O    O  21.691  21.691  20.981 1.00 . A A .  30 ASN O    1 1 
       22  48410 1 1 30 ASN OD1  O  24.710  23.692  24.295 1.00 . A A .  30 ASN OD1  1 1 
       22  48411 1 1 31 TYR C    C  22.637  20.078  18.779 1.00 . A A .  31 TYR C    1 1 
       22  48412 1 1 31 TYR CA   C  22.816  21.563  18.460 1.00 . A A .  31 TYR CA   1 1 
       22  48413 1 1 31 TYR CB   C  23.720  21.729  17.236 1.00 . A A .  31 TYR CB   1 1 
       22  48414 1 1 31 TYR CD1  C  25.394  19.814  17.112 1.00 . A A .  31 TYR CD1  1 1 
       22  48415 1 1 31 TYR CD2  C  26.152  21.956  17.956 1.00 . A A .  31 TYR CD2  1 1 
       22  48416 1 1 31 TYR CE1  C  26.683  19.268  17.321 1.00 . A A .  31 TYR CE1  1 1 
       22  48417 1 1 31 TYR CE2  C  27.454  21.409  18.165 1.00 . A A .  31 TYR CE2  1 1 
       22  48418 1 1 31 TYR CG   C  25.113  21.159  17.438 1.00 . A A .  31 TYR CG   1 1 
       22  48419 1 1 31 TYR CZ   C  27.700  20.067  17.852 1.00 . A A .  31 TYR CZ   1 1 
       22  48420 1 1 31 TYR H    H  24.189  22.844  19.486 1.00 . A A .  31 TYR H    1 1 
       22  48421 1 1 31 TYR HA   H  21.837  21.975  18.216 1.00 . A A .  31 TYR HA   1 1 
       22  48422 1 1 31 TYR HB2  H  23.251  21.225  16.394 1.00 . A A .  31 TYR HB2  1 1 
       22  48423 1 1 31 TYR HB3  H  23.805  22.778  17.005 1.00 . A A .  31 TYR HB3  1 1 
       22  48424 1 1 31 TYR HD1  H  24.616  19.190  16.719 1.00 . A A .  31 TYR HD1  1 1 
       22  48425 1 1 31 TYR HD2  H  25.963  22.995  18.220 1.00 . A A .  31 TYR HD2  1 1 
       22  48426 1 1 31 TYR HE1  H  26.870  18.219  17.092 1.00 . A A .  31 TYR HE1  1 1 
       22  48427 1 1 31 TYR HE2  H  28.243  22.027  18.564 1.00 . A A .  31 TYR HE2  1 1 
       22  48428 1 1 31 TYR HH   H  28.973  18.587  17.931 1.00 . A A .  31 TYR HH   1 1 
       22  48429 1 1 31 TYR N    N  23.349  22.304  19.603 1.00 . A A .  31 TYR N    1 1 
       22  48430 1 1 31 TYR O    O  21.715  19.444  18.280 1.00 . A A .  31 TYR O    1 1 
       22  48431 1 1 31 TYR OH   O  28.942  19.537  18.071 1.00 . A A .  31 TYR OH   1 1 
       22  48432 1 1 32 GLU C    C  22.171  17.830  20.789 1.00 . A A .  32 GLU C    1 1 
       22  48433 1 1 32 GLU CA   C  23.415  18.115  19.949 1.00 . A A .  32 GLU CA   1 1 
       22  48434 1 1 32 GLU CB   C  24.689  17.702  20.679 1.00 . A A .  32 GLU CB   1 1 
       22  48435 1 1 32 GLU CD   C  26.111  15.818  21.537 1.00 . A A .  32 GLU CD   1 1 
       22  48436 1 1 32 GLU CG   C  24.824  16.203  20.832 1.00 . A A .  32 GLU CG   1 1 
       22  48437 1 1 32 GLU H    H  24.259  20.076  19.994 1.00 . A A .  32 GLU H    1 1 
       22  48438 1 1 32 GLU HA   H  23.354  17.547  19.031 1.00 . A A .  32 GLU HA   1 1 
       22  48439 1 1 32 GLU HB2  H  25.544  18.077  20.105 1.00 . A A .  32 GLU HB2  1 1 
       22  48440 1 1 32 GLU HB3  H  24.708  18.160  21.673 1.00 . A A .  32 GLU HB3  1 1 
       22  48441 1 1 32 GLU HG2  H  23.972  15.829  21.397 1.00 . A A .  32 GLU HG2  1 1 
       22  48442 1 1 32 GLU HG3  H  24.806  15.739  19.845 1.00 . A A .  32 GLU HG3  1 1 
       22  48443 1 1 32 GLU N    N  23.499  19.527  19.616 1.00 . A A .  32 GLU N    1 1 
       22  48444 1 1 32 GLU O    O  21.375  16.951  20.473 1.00 . A A .  32 GLU O    1 1 
       22  48445 1 1 32 GLU OE1  O  27.206  16.172  21.052 1.00 . A A .  32 GLU OE1  1 1 
       22  48446 1 1 32 GLU OE2  O  26.001  15.164  22.592 1.00 . A A .  32 GLU OE2  1 1 
       22  48447 1 1 33 GLN C    C  19.530  18.759  21.904 1.00 . A A .  33 GLN C    1 1 
       22  48448 1 1 33 GLN CA   C  20.791  18.476  22.691 1.00 . A A .  33 GLN CA   1 1 
       22  48449 1 1 33 GLN CB   C  20.871  19.435  23.880 1.00 . A A .  33 GLN CB   1 1 
       22  48450 1 1 33 GLN CD   C  19.876  17.786  25.525 1.00 . A A .  33 GLN CD   1 1 
       22  48451 1 1 33 GLN CG   C  21.015  18.748  25.224 1.00 . A A .  33 GLN CG   1 1 
       22  48452 1 1 33 GLN H    H  22.610  19.365  22.045 1.00 . A A .  33 GLN H    1 1 
       22  48453 1 1 33 GLN HA   H  20.743  17.453  23.052 1.00 . A A .  33 GLN HA   1 1 
       22  48454 1 1 33 GLN HB2  H  21.730  20.087  23.729 1.00 . A A .  33 GLN HB2  1 1 
       22  48455 1 1 33 GLN HB3  H  19.972  20.046  23.890 1.00 . A A .  33 GLN HB3  1 1 
       22  48456 1 1 33 GLN HE21 H  21.113  16.227  25.269 1.00 . A A .  33 GLN HE21 1 1 
       22  48457 1 1 33 GLN HE22 H  19.453  15.839  25.675 1.00 . A A .  33 GLN HE22 1 1 
       22  48458 1 1 33 GLN HG2  H  21.951  18.185  25.226 1.00 . A A .  33 GLN HG2  1 1 
       22  48459 1 1 33 GLN HG3  H  21.050  19.514  26.006 1.00 . A A .  33 GLN HG3  1 1 
       22  48460 1 1 33 GLN N    N  21.960  18.624  21.830 1.00 . A A .  33 GLN N    1 1 
       22  48461 1 1 33 GLN NE2  N  20.173  16.514  25.489 1.00 . A A .  33 GLN NE2  1 1 
       22  48462 1 1 33 GLN O    O  18.514  18.084  22.069 1.00 . A A .  33 GLN O    1 1 
       22  48463 1 1 33 GLN OE1  O  18.760  18.183  25.785 1.00 . A A .  33 GLN OE1  1 1 
       22  48464 1 1 34 GLN C    C  18.118  18.775  19.294 1.00 . A A .  34 GLN C    1 1 
       22  48465 1 1 34 GLN CA   C  18.502  20.011  20.102 1.00 . A A .  34 GLN CA   1 1 
       22  48466 1 1 34 GLN CB   C  18.868  21.161  19.158 1.00 . A A .  34 GLN CB   1 1 
       22  48467 1 1 34 GLN CD   C  19.293  23.619  18.844 1.00 . A A .  34 GLN CD   1 1 
       22  48468 1 1 34 GLN CG   C  18.751  22.546  19.772 1.00 . A A .  34 GLN CG   1 1 
       22  48469 1 1 34 GLN H    H  20.479  20.221  20.864 1.00 . A A .  34 GLN H    1 1 
       22  48470 1 1 34 GLN HA   H  17.657  20.306  20.717 1.00 . A A .  34 GLN HA   1 1 
       22  48471 1 1 34 GLN HB2  H  19.891  21.020  18.827 1.00 . A A .  34 GLN HB2  1 1 
       22  48472 1 1 34 GLN HB3  H  18.212  21.104  18.291 1.00 . A A .  34 GLN HB3  1 1 
       22  48473 1 1 34 GLN HE21 H  19.984  24.633  20.420 1.00 . A A .  34 GLN HE21 1 1 
       22  48474 1 1 34 GLN HE22 H  20.274  25.349  18.828 1.00 . A A .  34 GLN HE22 1 1 
       22  48475 1 1 34 GLN HG2  H  17.711  22.759  19.980 1.00 . A A .  34 GLN HG2  1 1 
       22  48476 1 1 34 GLN HG3  H  19.306  22.575  20.705 1.00 . A A .  34 GLN HG3  1 1 
       22  48477 1 1 34 GLN N    N  19.617  19.706  20.979 1.00 . A A .  34 GLN N    1 1 
       22  48478 1 1 34 GLN NE2  N  19.906  24.617  19.411 1.00 . A A .  34 GLN NE2  1 1 
       22  48479 1 1 34 GLN O    O  16.950  18.428  19.236 1.00 . A A .  34 GLN O    1 1 
       22  48480 1 1 34 GLN OE1  O  19.166  23.533  17.640 1.00 . A A .  34 GLN OE1  1 1 
       22  48481 1 1 35 GLN C    C  18.237  15.800  18.695 1.00 . A A .  35 GLN C    1 1 
       22  48482 1 1 35 GLN CA   C  18.801  16.931  17.858 1.00 . A A .  35 GLN CA   1 1 
       22  48483 1 1 35 GLN CB   C  20.083  16.454  17.198 1.00 . A A .  35 GLN CB   1 1 
       22  48484 1 1 35 GLN CD   C  19.651  17.338  14.880 1.00 . A A .  35 GLN CD   1 1 
       22  48485 1 1 35 GLN CG   C  20.568  17.368  16.088 1.00 . A A .  35 GLN CG   1 1 
       22  48486 1 1 35 GLN H    H  20.052  18.405  18.777 1.00 . A A .  35 GLN H    1 1 
       22  48487 1 1 35 GLN HA   H  18.064  17.193  17.094 1.00 . A A .  35 GLN HA   1 1 
       22  48488 1 1 35 GLN HB2  H  20.865  16.383  17.963 1.00 . A A .  35 GLN HB2  1 1 
       22  48489 1 1 35 GLN HB3  H  19.914  15.465  16.778 1.00 . A A .  35 GLN HB3  1 1 
       22  48490 1 1 35 GLN HE21 H  19.680  19.346  14.770 1.00 . A A .  35 GLN HE21 1 1 
       22  48491 1 1 35 GLN HE22 H  18.707  18.523  13.579 1.00 . A A .  35 GLN HE22 1 1 
       22  48492 1 1 35 GLN HG2  H  20.637  18.379  16.450 1.00 . A A .  35 GLN HG2  1 1 
       22  48493 1 1 35 GLN HG3  H  21.551  17.031  15.802 1.00 . A A .  35 GLN HG3  1 1 
       22  48494 1 1 35 GLN N    N  19.085  18.093  18.687 1.00 . A A .  35 GLN N    1 1 
       22  48495 1 1 35 GLN NE2  N  19.322  18.494  14.373 1.00 . A A .  35 GLN NE2  1 1 
       22  48496 1 1 35 GLN O    O  17.318  15.110  18.276 1.00 . A A .  35 GLN O    1 1 
       22  48497 1 1 35 GLN OE1  O  19.223  16.283  14.433 1.00 . A A .  35 GLN OE1  1 1 
       22  48498 1 1 36 ILE C    C  16.828  14.793  21.138 1.00 . A A .  36 ILE C    1 1 
       22  48499 1 1 36 ILE CA   C  18.300  14.568  20.782 1.00 . A A .  36 ILE CA   1 1 
       22  48500 1 1 36 ILE CB   C  19.161  14.486  22.088 1.00 . A A .  36 ILE CB   1 1 
       22  48501 1 1 36 ILE CD1  C  21.650  14.441  22.810 1.00 . A A .  36 ILE CD1  1 1 
       22  48502 1 1 36 ILE CG1  C  20.611  14.060  21.752 1.00 . A A .  36 ILE CG1  1 1 
       22  48503 1 1 36 ILE CG2  C  18.544  13.494  23.095 1.00 . A A .  36 ILE CG2  1 1 
       22  48504 1 1 36 ILE H    H  19.553  16.212  20.177 1.00 . A A .  36 ILE H    1 1 
       22  48505 1 1 36 ILE HA   H  18.370  13.619  20.262 1.00 . A A .  36 ILE HA   1 1 
       22  48506 1 1 36 ILE HB   H  19.183  15.470  22.550 1.00 . A A .  36 ILE HB   1 1 
       22  48507 1 1 36 ILE HD11 H  21.697  15.525  22.880 1.00 . A A .  36 ILE HD11 1 1 
       22  48508 1 1 36 ILE HD12 H  21.374  14.000  23.773 1.00 . A A .  36 ILE HD12 1 1 
       22  48509 1 1 36 ILE HD13 H  22.620  14.060  22.509 1.00 . A A .  36 ILE HD13 1 1 
       22  48510 1 1 36 ILE HG12 H  20.633  12.974  21.618 1.00 . A A .  36 ILE HG12 1 1 
       22  48511 1 1 36 ILE HG13 H  20.904  14.528  20.812 1.00 . A A .  36 ILE HG13 1 1 
       22  48512 1 1 36 ILE HG21 H  19.174  13.415  23.970 1.00 . A A .  36 ILE HG21 1 1 
       22  48513 1 1 36 ILE HG22 H  17.554  13.848  23.403 1.00 . A A .  36 ILE HG22 1 1 
       22  48514 1 1 36 ILE HG23 H  18.445  12.508  22.630 1.00 . A A .  36 ILE HG23 1 1 
       22  48515 1 1 36 ILE N    N  18.774  15.625  19.887 1.00 . A A .  36 ILE N    1 1 
       22  48516 1 1 36 ILE O    O  16.025  13.857  21.080 1.00 . A A .  36 ILE O    1 1 
       22  48517 1 1 37 LEU C    C  14.204  16.131  20.444 1.00 . A A .  37 LEU C    1 1 
       22  48518 1 1 37 LEU CA   C  15.051  16.350  21.693 1.00 . A A .  37 LEU CA   1 1 
       22  48519 1 1 37 LEU CB   C  14.905  17.802  22.174 1.00 . A A .  37 LEU CB   1 1 
       22  48520 1 1 37 LEU CD1  C  12.758  17.459  23.539 1.00 . A A .  37 LEU CD1  1 1 
       22  48521 1 1 37 LEU CD2  C  13.380  19.725  22.748 1.00 . A A .  37 LEU CD2  1 1 
       22  48522 1 1 37 LEU CG   C  13.448  18.249  22.423 1.00 . A A .  37 LEU CG   1 1 
       22  48523 1 1 37 LEU H    H  17.139  16.790  21.480 1.00 . A A .  37 LEU H    1 1 
       22  48524 1 1 37 LEU HA   H  14.674  15.688  22.463 1.00 . A A .  37 LEU HA   1 1 
       22  48525 1 1 37 LEU HB2  H  15.479  17.922  23.095 1.00 . A A .  37 LEU HB2  1 1 
       22  48526 1 1 37 LEU HB3  H  15.331  18.450  21.423 1.00 . A A .  37 LEU HB3  1 1 
       22  48527 1 1 37 LEU HD11 H  12.661  16.419  23.240 1.00 . A A .  37 LEU HD11 1 1 
       22  48528 1 1 37 LEU HD12 H  11.763  17.868  23.715 1.00 . A A .  37 LEU HD12 1 1 
       22  48529 1 1 37 LEU HD13 H  13.355  17.505  24.446 1.00 . A A .  37 LEU HD13 1 1 
       22  48530 1 1 37 LEU HD21 H  12.350  20.059  22.702 1.00 . A A .  37 LEU HD21 1 1 
       22  48531 1 1 37 LEU HD22 H  13.964  20.277  22.015 1.00 . A A .  37 LEU HD22 1 1 
       22  48532 1 1 37 LEU HD23 H  13.792  19.911  23.747 1.00 . A A .  37 LEU HD23 1 1 
       22  48533 1 1 37 LEU HG   H  12.892  18.090  21.500 1.00 . A A .  37 LEU HG   1 1 
       22  48534 1 1 37 LEU N    N  16.452  16.036  21.436 1.00 . A A .  37 LEU N    1 1 
       22  48535 1 1 37 LEU O    O  13.122  15.558  20.519 1.00 . A A .  37 LEU O    1 1 
       22  48536 1 1 38 ILE C    C  13.697  14.935  17.760 1.00 . A A .  38 ILE C    1 1 
       22  48537 1 1 38 ILE CA   C  13.982  16.413  18.036 1.00 . A A .  38 ILE CA   1 1 
       22  48538 1 1 38 ILE CB   C  14.754  17.078  16.854 1.00 . A A .  38 ILE CB   1 1 
       22  48539 1 1 38 ILE CD1  C  15.830  19.333  16.173 1.00 . A A .  38 ILE CD1  1 1 
       22  48540 1 1 38 ILE CG1  C  14.746  18.610  17.005 1.00 . A A .  38 ILE CG1  1 1 
       22  48541 1 1 38 ILE CG2  C  14.135  16.699  15.487 1.00 . A A .  38 ILE CG2  1 1 
       22  48542 1 1 38 ILE H    H  15.616  17.027  19.288 1.00 . A A .  38 ILE H    1 1 
       22  48543 1 1 38 ILE HA   H  13.019  16.919  18.139 1.00 . A A .  38 ILE HA   1 1 
       22  48544 1 1 38 ILE HB   H  15.779  16.721  16.877 1.00 . A A .  38 ILE HB   1 1 
       22  48545 1 1 38 ILE HD11 H  15.656  19.170  15.108 1.00 . A A .  38 ILE HD11 1 1 
       22  48546 1 1 38 ILE HD12 H  15.791  20.402  16.381 1.00 . A A .  38 ILE HD12 1 1 
       22  48547 1 1 38 ILE HD13 H  16.817  18.958  16.444 1.00 . A A .  38 ILE HD13 1 1 
       22  48548 1 1 38 ILE HG12 H  13.775  18.992  16.699 1.00 . A A .  38 ILE HG12 1 1 
       22  48549 1 1 38 ILE HG13 H  14.886  18.865  18.052 1.00 . A A .  38 ILE HG13 1 1 
       22  48550 1 1 38 ILE HG21 H  13.080  16.935  15.475 1.00 . A A .  38 ILE HG21 1 1 
       22  48551 1 1 38 ILE HG22 H  14.629  17.243  14.674 1.00 . A A .  38 ILE HG22 1 1 
       22  48552 1 1 38 ILE HG23 H  14.275  15.634  15.309 1.00 . A A .  38 ILE HG23 1 1 
       22  48553 1 1 38 ILE N    N  14.706  16.569  19.301 1.00 . A A .  38 ILE N    1 1 
       22  48554 1 1 38 ILE O    O  12.607  14.597  17.338 1.00 . A A .  38 ILE O    1 1 
       22  48555 1 1 39 ARG C    C  13.226  12.115  18.685 1.00 . A A .  39 ARG C    1 1 
       22  48556 1 1 39 ARG CA   C  14.424  12.601  17.873 1.00 . A A .  39 ARG CA   1 1 
       22  48557 1 1 39 ARG CB   C  15.654  11.802  18.290 1.00 . A A .  39 ARG CB   1 1 
       22  48558 1 1 39 ARG CD   C  18.086  11.323  18.037 1.00 . A A .  39 ARG CD   1 1 
       22  48559 1 1 39 ARG CG   C  16.865  11.946  17.374 1.00 . A A .  39 ARG CG   1 1 
       22  48560 1 1 39 ARG CZ   C  20.524  11.109  17.619 1.00 . A A .  39 ARG CZ   1 1 
       22  48561 1 1 39 ARG H    H  15.546  14.359  18.420 1.00 . A A .  39 ARG H    1 1 
       22  48562 1 1 39 ARG HA   H  14.208  12.406  16.832 1.00 . A A .  39 ARG HA   1 1 
       22  48563 1 1 39 ARG HB2  H  15.940  12.110  19.291 1.00 . A A .  39 ARG HB2  1 1 
       22  48564 1 1 39 ARG HB3  H  15.398  10.750  18.327 1.00 . A A .  39 ARG HB3  1 1 
       22  48565 1 1 39 ARG HD2  H  18.197  11.748  19.031 1.00 . A A .  39 ARG HD2  1 1 
       22  48566 1 1 39 ARG HD3  H  17.907  10.254  18.130 1.00 . A A .  39 ARG HD3  1 1 
       22  48567 1 1 39 ARG HE   H  19.230  12.128  16.439 1.00 . A A .  39 ARG HE   1 1 
       22  48568 1 1 39 ARG HG2  H  16.666  11.449  16.418 1.00 . A A .  39 ARG HG2  1 1 
       22  48569 1 1 39 ARG HG3  H  17.052  13.002  17.181 1.00 . A A .  39 ARG HG3  1 1 
       22  48570 1 1 39 ARG HH11 H  19.934  10.154  19.284 1.00 . A A .  39 ARG HH11 1 1 
       22  48571 1 1 39 ARG HH12 H  21.632  10.052  18.922 1.00 . A A .  39 ARG HH12 1 1 
       22  48572 1 1 39 ARG HH21 H  21.430  11.952  16.035 1.00 . A A .  39 ARG HH21 1 1 
       22  48573 1 1 39 ARG HH22 H  22.467  11.052  17.102 1.00 . A A .  39 ARG HH22 1 1 
       22  48574 1 1 39 ARG N    N  14.644  14.043  18.053 1.00 . A A .  39 ARG N    1 1 
       22  48575 1 1 39 ARG NE   N  19.321  11.564  17.277 1.00 . A A .  39 ARG NE   1 1 
       22  48576 1 1 39 ARG NH1  N  20.711  10.378  18.691 1.00 . A A .  39 ARG NH1  1 1 
       22  48577 1 1 39 ARG NH2  N  21.550  11.389  16.860 1.00 . A A .  39 ARG NH2  1 1 
       22  48578 1 1 39 ARG O    O  12.379  11.382  18.179 1.00 . A A .  39 ARG O    1 1 
       22  48579 1 1 40 GLN C    C  10.708  12.701  20.228 1.00 . A A .  40 GLN C    1 1 
       22  48580 1 1 40 GLN CA   C  12.016  12.144  20.789 1.00 . A A .  40 GLN CA   1 1 
       22  48581 1 1 40 GLN CB   C  12.227  12.658  22.217 1.00 . A A .  40 GLN CB   1 1 
       22  48582 1 1 40 GLN CD   C  13.475  10.614  23.007 1.00 . A A .  40 GLN CD   1 1 
       22  48583 1 1 40 GLN CG   C  13.492  12.114  22.877 1.00 . A A .  40 GLN CG   1 1 
       22  48584 1 1 40 GLN H    H  13.827  13.182  20.307 1.00 . A A .  40 GLN H    1 1 
       22  48585 1 1 40 GLN HA   H  11.949  11.056  20.804 1.00 . A A .  40 GLN HA   1 1 
       22  48586 1 1 40 GLN HB2  H  12.286  13.742  22.182 1.00 . A A .  40 GLN HB2  1 1 
       22  48587 1 1 40 GLN HB3  H  11.376  12.383  22.830 1.00 . A A .  40 GLN HB3  1 1 
       22  48588 1 1 40 GLN HE21 H  15.195  10.455  21.969 1.00 . A A .  40 GLN HE21 1 1 
       22  48589 1 1 40 GLN HE22 H  14.470   8.960  22.507 1.00 . A A .  40 GLN HE22 1 1 
       22  48590 1 1 40 GLN HG2  H  14.363  12.407  22.284 1.00 . A A .  40 GLN HG2  1 1 
       22  48591 1 1 40 GLN HG3  H  13.585  12.546  23.869 1.00 . A A .  40 GLN HG3  1 1 
       22  48592 1 1 40 GLN N    N  13.131  12.549  19.928 1.00 . A A .  40 GLN N    1 1 
       22  48593 1 1 40 GLN NE2  N  14.462   9.962  22.451 1.00 . A A .  40 GLN NE2  1 1 
       22  48594 1 1 40 GLN O    O   9.694  12.010  20.190 1.00 . A A .  40 GLN O    1 1 
       22  48595 1 1 40 GLN OE1  O  12.580  10.050  23.601 1.00 . A A .  40 GLN OE1  1 1 
       22  48596 1 1 41 LEU C    C   9.100  13.821  17.906 1.00 . A A .  41 LEU C    1 1 
       22  48597 1 1 41 LEU CA   C   9.538  14.542  19.178 1.00 . A A .  41 LEU CA   1 1 
       22  48598 1 1 41 LEU CB   C   9.792  16.021  18.878 1.00 . A A .  41 LEU CB   1 1 
       22  48599 1 1 41 LEU CD1  C  10.561  18.289  19.596 1.00 . A A .  41 LEU CD1  1 1 
       22  48600 1 1 41 LEU CD2  C   8.827  17.114  20.940 1.00 . A A .  41 LEU CD2  1 1 
       22  48601 1 1 41 LEU CG   C  10.070  16.942  20.078 1.00 . A A .  41 LEU CG   1 1 
       22  48602 1 1 41 LEU H    H  11.582  14.484  19.805 1.00 . A A .  41 LEU H    1 1 
       22  48603 1 1 41 LEU HA   H   8.729  14.458  19.899 1.00 . A A .  41 LEU HA   1 1 
       22  48604 1 1 41 LEU HB2  H  10.641  16.086  18.198 1.00 . A A .  41 LEU HB2  1 1 
       22  48605 1 1 41 LEU HB3  H   8.915  16.407  18.346 1.00 . A A .  41 LEU HB3  1 1 
       22  48606 1 1 41 LEU HD11 H  11.430  18.158  18.957 1.00 . A A .  41 LEU HD11 1 1 
       22  48607 1 1 41 LEU HD12 H  10.853  18.895  20.460 1.00 . A A .  41 LEU HD12 1 1 
       22  48608 1 1 41 LEU HD13 H   9.782  18.797  19.055 1.00 . A A .  41 LEU HD13 1 1 
       22  48609 1 1 41 LEU HD21 H   9.042  17.808  21.752 1.00 . A A .  41 LEU HD21 1 1 
       22  48610 1 1 41 LEU HD22 H   8.543  16.155  21.361 1.00 . A A .  41 LEU HD22 1 1 
       22  48611 1 1 41 LEU HD23 H   7.995  17.498  20.326 1.00 . A A .  41 LEU HD23 1 1 
       22  48612 1 1 41 LEU HG   H  10.841  16.495  20.692 1.00 . A A .  41 LEU HG   1 1 
       22  48613 1 1 41 LEU N    N  10.730  13.932  19.749 1.00 . A A .  41 LEU N    1 1 
       22  48614 1 1 41 LEU O    O   7.905  13.645  17.692 1.00 . A A .  41 LEU O    1 1 
       22  48615 1 1 42 GLN C    C   9.055  11.318  16.173 1.00 . A A .  42 GLN C    1 1 
       22  48616 1 1 42 GLN CA   C   9.729  12.654  15.861 1.00 . A A .  42 GLN CA   1 1 
       22  48617 1 1 42 GLN CB   C  11.004  12.361  15.072 1.00 . A A .  42 GLN CB   1 1 
       22  48618 1 1 42 GLN CD   C  13.118  13.265  14.008 1.00 . A A .  42 GLN CD   1 1 
       22  48619 1 1 42 GLN CG   C  11.676  13.569  14.419 1.00 . A A .  42 GLN CG   1 1 
       22  48620 1 1 42 GLN H    H  11.033  13.537  17.329 1.00 . A A .  42 GLN H    1 1 
       22  48621 1 1 42 GLN HA   H   9.052  13.248  15.255 1.00 . A A .  42 GLN HA   1 1 
       22  48622 1 1 42 GLN HB2  H  11.712  11.902  15.742 1.00 . A A .  42 GLN HB2  1 1 
       22  48623 1 1 42 GLN HB3  H  10.761  11.647  14.287 1.00 . A A .  42 GLN HB3  1 1 
       22  48624 1 1 42 GLN HE21 H  13.191  14.913  12.850 1.00 . A A .  42 GLN HE21 1 1 
       22  48625 1 1 42 GLN HE22 H  14.640  13.950  12.924 1.00 . A A .  42 GLN HE22 1 1 
       22  48626 1 1 42 GLN HG2  H  11.098  13.854  13.537 1.00 . A A .  42 GLN HG2  1 1 
       22  48627 1 1 42 GLN HG3  H  11.677  14.417  15.115 1.00 . A A .  42 GLN HG3  1 1 
       22  48628 1 1 42 GLN N    N  10.046  13.375  17.094 1.00 . A A .  42 GLN N    1 1 
       22  48629 1 1 42 GLN NE2  N  13.695  14.108  13.203 1.00 . A A .  42 GLN NE2  1 1 
       22  48630 1 1 42 GLN O    O   8.075  10.934  15.530 1.00 . A A .  42 GLN O    1 1 
       22  48631 1 1 42 GLN OE1  O  13.689  12.258  14.404 1.00 . A A .  42 GLN OE1  1 1 
       22  48632 1 1 43 GLU C    C   7.679   9.390  18.073 1.00 . A A .  43 GLU C    1 1 
       22  48633 1 1 43 GLU CA   C   9.085   9.277  17.486 1.00 . A A .  43 GLU CA   1 1 
       22  48634 1 1 43 GLU CB   C  10.047   8.604  18.469 1.00 . A A .  43 GLU CB   1 1 
       22  48635 1 1 43 GLU CD   C  10.637   6.322  19.341 1.00 . A A .  43 GLU CD   1 1 
       22  48636 1 1 43 GLU CG   C   9.523   7.303  19.005 1.00 . A A .  43 GLU CG   1 1 
       22  48637 1 1 43 GLU H    H  10.412  10.940  17.650 1.00 . A A .  43 GLU H    1 1 
       22  48638 1 1 43 GLU HA   H   9.034   8.666  16.587 1.00 . A A .  43 GLU HA   1 1 
       22  48639 1 1 43 GLU HB2  H  10.987   8.427  17.949 1.00 . A A .  43 GLU HB2  1 1 
       22  48640 1 1 43 GLU HB3  H  10.230   9.273  19.306 1.00 . A A .  43 GLU HB3  1 1 
       22  48641 1 1 43 GLU HG2  H   8.934   7.509  19.895 1.00 . A A .  43 GLU HG2  1 1 
       22  48642 1 1 43 GLU HG3  H   8.884   6.853  18.250 1.00 . A A .  43 GLU HG3  1 1 
       22  48643 1 1 43 GLU N    N   9.596  10.594  17.142 1.00 . A A .  43 GLU N    1 1 
       22  48644 1 1 43 GLU O    O   6.748   8.727  17.602 1.00 . A A .  43 GLU O    1 1 
       22  48645 1 1 43 GLU OE1  O  11.669   6.746  19.907 1.00 . A A .  43 GLU OE1  1 1 
       22  48646 1 1 43 GLU OE2  O  10.487   5.136  18.978 1.00 . A A .  43 GLU OE2  1 1 
       22  48647 1 1 44 GLN C    C   5.197  11.010  18.620 1.00 . A A .  44 GLN C    1 1 
       22  48648 1 1 44 GLN CA   C   6.205  10.508  19.650 1.00 . A A .  44 GLN CA   1 1 
       22  48649 1 1 44 GLN CB   C   6.346  11.508  20.800 1.00 . A A .  44 GLN CB   1 1 
       22  48650 1 1 44 GLN CD   C   7.155  11.897  23.182 1.00 . A A .  44 GLN CD   1 1 
       22  48651 1 1 44 GLN CG   C   7.128  10.949  21.995 1.00 . A A .  44 GLN CG   1 1 
       22  48652 1 1 44 GLN H    H   8.313  10.816  19.379 1.00 . A A .  44 GLN H    1 1 
       22  48653 1 1 44 GLN HA   H   5.851   9.566  20.055 1.00 . A A .  44 GLN HA   1 1 
       22  48654 1 1 44 GLN HB2  H   6.853  12.391  20.431 1.00 . A A .  44 GLN HB2  1 1 
       22  48655 1 1 44 GLN HB3  H   5.351  11.794  21.141 1.00 . A A .  44 GLN HB3  1 1 
       22  48656 1 1 44 GLN HE21 H   8.160  13.303  22.129 1.00 . A A .  44 GLN HE21 1 1 
       22  48657 1 1 44 GLN HE22 H   7.795  13.706  23.776 1.00 . A A .  44 GLN HE22 1 1 
       22  48658 1 1 44 GLN HG2  H   6.656  10.006  22.319 1.00 . A A .  44 GLN HG2  1 1 
       22  48659 1 1 44 GLN HG3  H   8.136  10.733  21.698 1.00 . A A .  44 GLN HG3  1 1 
       22  48660 1 1 44 GLN N    N   7.514  10.280  19.035 1.00 . A A .  44 GLN N    1 1 
       22  48661 1 1 44 GLN NE2  N   7.758  13.061  23.006 1.00 . A A .  44 GLN NE2  1 1 
       22  48662 1 1 44 GLN O    O   4.029  10.612  18.629 1.00 . A A .  44 GLN O    1 1 
       22  48663 1 1 44 GLN OE1  O   6.644  11.581  24.243 1.00 . A A .  44 GLN OE1  1 1 
       22  48664 1 1 45 HIS C    C   4.283  11.188  15.787 1.00 . A A .  45 HIS C    1 1 
       22  48665 1 1 45 HIS CA   C   4.783  12.341  16.629 1.00 . A A .  45 HIS CA   1 1 
       22  48666 1 1 45 HIS CB   C   5.512  13.364  15.757 1.00 . A A .  45 HIS CB   1 1 
       22  48667 1 1 45 HIS CD2  C   3.291  14.081  14.585 1.00 . A A .  45 HIS CD2  1 1 
       22  48668 1 1 45 HIS CE1  C   4.127  15.147  12.885 1.00 . A A .  45 HIS CE1  1 1 
       22  48669 1 1 45 HIS CG   C   4.647  14.000  14.715 1.00 . A A .  45 HIS CG   1 1 
       22  48670 1 1 45 HIS H    H   6.622  12.159  17.724 1.00 . A A .  45 HIS H    1 1 
       22  48671 1 1 45 HIS HA   H   3.922  12.829  17.086 1.00 . A A .  45 HIS HA   1 1 
       22  48672 1 1 45 HIS HB2  H   5.892  14.144  16.396 1.00 . A A .  45 HIS HB2  1 1 
       22  48673 1 1 45 HIS HB3  H   6.358  12.868  15.273 1.00 . A A .  45 HIS HB3  1 1 
       22  48674 1 1 45 HIS HD1  H   6.134  14.851  13.398 1.00 . A A .  45 HIS HD1  1 1 
       22  48675 1 1 45 HIS HD2  H   2.564  13.654  15.259 1.00 . A A .  45 HIS HD2  1 1 
       22  48676 1 1 45 HIS HE1  H   4.201  15.740  11.984 1.00 . A A .  45 HIS HE1  1 1 
       22  48677 1 1 45 HIS N    N   5.655  11.851  17.694 1.00 . A A .  45 HIS N    1 1 
       22  48678 1 1 45 HIS ND1  N   5.148  14.690  13.607 1.00 . A A .  45 HIS ND1  1 1 
       22  48679 1 1 45 HIS NE2  N   3.009  14.792  13.461 1.00 . A A .  45 HIS NE2  1 1 
       22  48680 1 1 45 HIS O    O   3.105  11.128  15.472 1.00 . A A .  45 HIS O    1 1 
       22  48681 1 1 46 TYR C    C   3.728   8.251  15.439 1.00 . A A .  46 TYR C    1 1 
       22  48682 1 1 46 TYR CA   C   4.729   9.096  14.666 1.00 . A A .  46 TYR CA   1 1 
       22  48683 1 1 46 TYR CB   C   5.905   8.209  14.258 1.00 . A A .  46 TYR CB   1 1 
       22  48684 1 1 46 TYR CD1  C   5.129   6.989  12.155 1.00 . A A .  46 TYR CD1  1 1 
       22  48685 1 1 46 TYR CD2  C   5.220   5.760  14.244 1.00 . A A .  46 TYR CD2  1 1 
       22  48686 1 1 46 TYR CE1  C   4.624   5.839  11.495 1.00 . A A .  46 TYR CE1  1 1 
       22  48687 1 1 46 TYR CE2  C   4.711   4.603  13.584 1.00 . A A .  46 TYR CE2  1 1 
       22  48688 1 1 46 TYR CG   C   5.428   6.961  13.536 1.00 . A A .  46 TYR CG   1 1 
       22  48689 1 1 46 TYR CZ   C   4.409   4.653  12.221 1.00 . A A .  46 TYR CZ   1 1 
       22  48690 1 1 46 TYR H    H   6.135  10.349  15.716 1.00 . A A .  46 TYR H    1 1 
       22  48691 1 1 46 TYR HA   H   4.230   9.433  13.767 1.00 . A A .  46 TYR HA   1 1 
       22  48692 1 1 46 TYR HB2  H   6.575   8.776  13.606 1.00 . A A .  46 TYR HB2  1 1 
       22  48693 1 1 46 TYR HB3  H   6.451   7.908  15.138 1.00 . A A .  46 TYR HB3  1 1 
       22  48694 1 1 46 TYR HD1  H   5.266   7.903  11.589 1.00 . A A .  46 TYR HD1  1 1 
       22  48695 1 1 46 TYR HD2  H   5.424   5.722  15.303 1.00 . A A .  46 TYR HD2  1 1 
       22  48696 1 1 46 TYR HE1  H   4.389   5.864  10.452 1.00 . A A .  46 TYR HE1  1 1 
       22  48697 1 1 46 TYR HE2  H   4.539   3.698  14.142 1.00 . A A .  46 TYR HE2  1 1 
       22  48698 1 1 46 TYR HH   H   3.678   2.847  12.215 1.00 . A A .  46 TYR HH   1 1 
       22  48699 1 1 46 TYR N    N   5.161  10.261  15.440 1.00 . A A .  46 TYR N    1 1 
       22  48700 1 1 46 TYR O    O   2.720   7.828  14.866 1.00 . A A .  46 TYR O    1 1 
       22  48701 1 1 46 TYR OH   O   3.902   3.542  11.597 1.00 . A A .  46 TYR OH   1 1 
       22  48702 1 1 47 GLN C    C   1.687   7.774  17.561 1.00 . A A .  47 GLN C    1 1 
       22  48703 1 1 47 GLN CA   C   3.091   7.176  17.523 1.00 . A A .  47 GLN CA   1 1 
       22  48704 1 1 47 GLN CB   C   3.628   7.040  18.953 1.00 . A A .  47 GLN CB   1 1 
       22  48705 1 1 47 GLN CD   C   5.534   6.299  20.435 1.00 . A A .  47 GLN CD   1 1 
       22  48706 1 1 47 GLN CG   C   4.903   6.212  19.062 1.00 . A A .  47 GLN CG   1 1 
       22  48707 1 1 47 GLN H    H   4.828   8.380  17.152 1.00 . A A .  47 GLN H    1 1 
       22  48708 1 1 47 GLN HA   H   3.030   6.187  17.084 1.00 . A A .  47 GLN HA   1 1 
       22  48709 1 1 47 GLN HB2  H   3.820   8.023  19.345 1.00 . A A .  47 GLN HB2  1 1 
       22  48710 1 1 47 GLN HB3  H   2.854   6.567  19.575 1.00 . A A .  47 GLN HB3  1 1 
       22  48711 1 1 47 GLN HE21 H   5.513   4.297  20.620 1.00 . A A .  47 GLN HE21 1 1 
       22  48712 1 1 47 GLN HE22 H   6.173   5.199  21.963 1.00 . A A .  47 GLN HE22 1 1 
       22  48713 1 1 47 GLN HG2  H   4.671   5.185  18.833 1.00 . A A .  47 GLN HG2  1 1 
       22  48714 1 1 47 GLN HG3  H   5.634   6.567  18.344 1.00 . A A .  47 GLN HG3  1 1 
       22  48715 1 1 47 GLN N    N   3.983   8.005  16.715 1.00 . A A .  47 GLN N    1 1 
       22  48716 1 1 47 GLN NE2  N   5.750   5.171  21.051 1.00 . A A .  47 GLN NE2  1 1 
       22  48717 1 1 47 GLN O    O   0.705   7.095  17.247 1.00 . A A .  47 GLN O    1 1 
       22  48718 1 1 47 GLN OE1  O   5.825   7.366  20.931 1.00 . A A .  47 GLN OE1  1 1 
       22  48719 1 1 48 GLN C    C  -0.344   9.869  16.643 1.00 . A A .  48 GLN C    1 1 
       22  48720 1 1 48 GLN CA   C   0.316   9.739  18.014 1.00 . A A .  48 GLN CA   1 1 
       22  48721 1 1 48 GLN CB   C   0.534  11.131  18.631 1.00 . A A .  48 GLN CB   1 1 
       22  48722 1 1 48 GLN CD   C  -1.677  11.194  19.895 1.00 . A A .  48 GLN CD   1 1 
       22  48723 1 1 48 GLN CG   C  -0.762  11.909  18.905 1.00 . A A .  48 GLN CG   1 1 
       22  48724 1 1 48 GLN H    H   2.435   9.558  18.166 1.00 . A A .  48 GLN H    1 1 
       22  48725 1 1 48 GLN HA   H  -0.349   9.161  18.658 1.00 . A A .  48 GLN HA   1 1 
       22  48726 1 1 48 GLN HB2  H   1.068  11.019  19.562 1.00 . A A .  48 GLN HB2  1 1 
       22  48727 1 1 48 GLN HB3  H   1.150  11.724  17.941 1.00 . A A .  48 GLN HB3  1 1 
       22  48728 1 1 48 GLN HE21 H  -3.300  11.696  18.823 1.00 . A A .  48 GLN HE21 1 1 
       22  48729 1 1 48 GLN HE22 H  -3.595  10.748  20.271 1.00 . A A .  48 GLN HE22 1 1 
       22  48730 1 1 48 GLN HG2  H  -0.497  12.891  19.300 1.00 . A A .  48 GLN HG2  1 1 
       22  48731 1 1 48 GLN HG3  H  -1.295  12.035  17.961 1.00 . A A .  48 GLN HG3  1 1 
       22  48732 1 1 48 GLN N    N   1.599   9.051  17.916 1.00 . A A .  48 GLN N    1 1 
       22  48733 1 1 48 GLN NE2  N  -2.965  11.205  19.629 1.00 . A A .  48 GLN NE2  1 1 
       22  48734 1 1 48 GLN O    O  -1.555   9.723  16.526 1.00 . A A .  48 GLN O    1 1 
       22  48735 1 1 48 GLN OE1  O  -1.214  10.641  20.878 1.00 . A A .  48 GLN OE1  1 1 
       22  48736 1 1 49 TYR C    C  -0.749   8.952  13.805 1.00 . A A .  49 TYR C    1 1 
       22  48737 1 1 49 TYR CA   C  -0.110  10.243  14.253 1.00 . A A .  49 TYR CA   1 1 
       22  48738 1 1 49 TYR CB   C   0.957  10.630  13.228 1.00 . A A .  49 TYR CB   1 1 
       22  48739 1 1 49 TYR CD1  C  -0.553  11.352  11.311 1.00 . A A .  49 TYR CD1  1 1 
       22  48740 1 1 49 TYR CD2  C   0.993   9.529  10.927 1.00 . A A .  49 TYR CD2  1 1 
       22  48741 1 1 49 TYR CE1  C  -1.019  11.230   9.980 1.00 . A A .  49 TYR CE1  1 1 
       22  48742 1 1 49 TYR CE2  C   0.519   9.405   9.596 1.00 . A A .  49 TYR CE2  1 1 
       22  48743 1 1 49 TYR CG   C   0.465  10.503  11.800 1.00 . A A .  49 TYR CG   1 1 
       22  48744 1 1 49 TYR CZ   C  -0.479  10.268   9.139 1.00 . A A .  49 TYR CZ   1 1 
       22  48745 1 1 49 TYR H    H   1.441  10.217  15.731 1.00 . A A .  49 TYR H    1 1 
       22  48746 1 1 49 TYR HA   H  -0.880  11.018  14.268 1.00 . A A .  49 TYR HA   1 1 
       22  48747 1 1 49 TYR HB2  H   1.273  11.647  13.407 1.00 . A A .  49 TYR HB2  1 1 
       22  48748 1 1 49 TYR HB3  H   1.822   9.966  13.359 1.00 . A A .  49 TYR HB3  1 1 
       22  48749 1 1 49 TYR HD1  H  -0.998  12.095  11.965 1.00 . A A .  49 TYR HD1  1 1 
       22  48750 1 1 49 TYR HD2  H   1.778   8.860  11.278 1.00 . A A .  49 TYR HD2  1 1 
       22  48751 1 1 49 TYR HE1  H  -1.806  11.885   9.617 1.00 . A A .  49 TYR HE1  1 1 
       22  48752 1 1 49 TYR HE2  H   0.925   8.657   8.950 1.00 . A A .  49 TYR HE2  1 1 
       22  48753 1 1 49 TYR HH   H  -0.593   9.389   7.382 1.00 . A A .  49 TYR HH   1 1 
       22  48754 1 1 49 TYR N    N   0.445  10.115  15.599 1.00 . A A .  49 TYR N    1 1 
       22  48755 1 1 49 TYR O    O  -1.876   8.951  13.360 1.00 . A A .  49 TYR O    1 1 
       22  48756 1 1 49 TYR OH   O  -0.945  10.147   7.848 1.00 . A A .  49 TYR OH   1 1 
       22  48757 1 1 50 MET C    C  -1.731   6.116  14.308 1.00 . A A .  50 MET C    1 1 
       22  48758 1 1 50 MET CA   C  -0.542   6.572  13.467 1.00 . A A .  50 MET CA   1 1 
       22  48759 1 1 50 MET CB   C   0.573   5.525  13.492 1.00 . A A .  50 MET CB   1 1 
       22  48760 1 1 50 MET CE   C   0.858   5.238  10.285 1.00 . A A .  50 MET CE   1 1 
       22  48761 1 1 50 MET CG   C   0.203   4.203  12.842 1.00 . A A .  50 MET CG   1 1 
       22  48762 1 1 50 MET H    H   0.910   7.897  14.330 1.00 . A A .  50 MET H    1 1 
       22  48763 1 1 50 MET HA   H  -0.885   6.700  12.442 1.00 . A A .  50 MET HA   1 1 
       22  48764 1 1 50 MET HB2  H   1.436   5.942  12.958 1.00 . A A .  50 MET HB2  1 1 
       22  48765 1 1 50 MET HB3  H   0.879   5.340  14.537 1.00 . A A .  50 MET HB3  1 1 
       22  48766 1 1 50 MET HE1  H   1.783   4.696  10.415 1.00 . A A .  50 MET HE1  1 1 
       22  48767 1 1 50 MET HE2  H   0.619   5.296   9.223 1.00 . A A .  50 MET HE2  1 1 
       22  48768 1 1 50 MET HE3  H   0.958   6.255  10.681 1.00 . A A .  50 MET HE3  1 1 
       22  48769 1 1 50 MET HG2  H   1.084   3.569  12.821 1.00 . A A .  50 MET HG2  1 1 
       22  48770 1 1 50 MET HG3  H  -0.563   3.711  13.457 1.00 . A A .  50 MET HG3  1 1 
       22  48771 1 1 50 MET N    N  -0.028   7.856  13.929 1.00 . A A .  50 MET N    1 1 
       22  48772 1 1 50 MET O    O  -2.721   5.619  13.785 1.00 . A A .  50 MET O    1 1 
       22  48773 1 1 50 MET SD   S  -0.450   4.379  11.147 1.00 . A A .  50 MET SD   1 1 
       22  48774 1 1 51 GLN C    C  -4.032   6.835  16.135 1.00 . A A .  51 GLN C    1 1 
       22  48775 1 1 51 GLN CA   C  -2.781   6.032  16.503 1.00 . A A .  51 GLN CA   1 1 
       22  48776 1 1 51 GLN CB   C  -2.367   6.327  17.953 1.00 . A A .  51 GLN CB   1 1 
       22  48777 1 1 51 GLN CD   C  -2.917   6.026  20.397 1.00 . A A .  51 GLN CD   1 1 
       22  48778 1 1 51 GLN CG   C  -3.439   6.021  18.976 1.00 . A A .  51 GLN CG   1 1 
       22  48779 1 1 51 GLN H    H  -0.827   6.754  16.011 1.00 . A A .  51 GLN H    1 1 
       22  48780 1 1 51 GLN HA   H  -3.007   4.965  16.412 1.00 . A A .  51 GLN HA   1 1 
       22  48781 1 1 51 GLN HB2  H  -1.493   5.728  18.170 1.00 . A A .  51 GLN HB2  1 1 
       22  48782 1 1 51 GLN HB3  H  -2.106   7.373  18.046 1.00 . A A .  51 GLN HB3  1 1 
       22  48783 1 1 51 GLN HE21 H  -4.193   4.563  20.905 1.00 . A A .  51 GLN HE21 1 1 
       22  48784 1 1 51 GLN HE22 H  -3.148   5.156  22.176 1.00 . A A .  51 GLN HE22 1 1 
       22  48785 1 1 51 GLN HG2  H  -4.226   6.772  18.891 1.00 . A A .  51 GLN HG2  1 1 
       22  48786 1 1 51 GLN HG3  H  -3.861   5.042  18.765 1.00 . A A .  51 GLN HG3  1 1 
       22  48787 1 1 51 GLN N    N  -1.666   6.345  15.611 1.00 . A A .  51 GLN N    1 1 
       22  48788 1 1 51 GLN NE2  N  -3.465   5.176  21.225 1.00 . A A .  51 GLN NE2  1 1 
       22  48789 1 1 51 GLN O    O  -5.150   6.291  16.124 1.00 . A A .  51 GLN O    1 1 
       22  48790 1 1 51 GLN OE1  O  -2.028   6.779  20.737 1.00 . A A .  51 GLN OE1  1 1 
       22  48791 1 1 52 GLN C    C  -5.489   8.572  14.038 1.00 . A A .  52 GLN C    1 1 
       22  48792 1 1 52 GLN CA   C  -4.998   8.943  15.433 1.00 . A A .  52 GLN CA   1 1 
       22  48793 1 1 52 GLN CB   C  -4.632  10.420  15.487 1.00 . A A .  52 GLN CB   1 1 
       22  48794 1 1 52 GLN CD   C  -5.450  12.827  15.319 1.00 . A A .  52 GLN CD   1 1 
       22  48795 1 1 52 GLN CG   C  -5.843  11.364  15.507 1.00 . A A .  52 GLN CG   1 1 
       22  48796 1 1 52 GLN H    H  -2.944   8.526  15.837 1.00 . A A .  52 GLN H    1 1 
       22  48797 1 1 52 GLN HA   H  -5.812   8.764  16.130 1.00 . A A .  52 GLN HA   1 1 
       22  48798 1 1 52 GLN HB2  H  -4.049  10.588  16.389 1.00 . A A .  52 GLN HB2  1 1 
       22  48799 1 1 52 GLN HB3  H  -3.998  10.663  14.626 1.00 . A A .  52 GLN HB3  1 1 
       22  48800 1 1 52 GLN HE21 H  -3.576  12.430  15.893 1.00 . A A .  52 GLN HE21 1 1 
       22  48801 1 1 52 GLN HE22 H  -3.909  14.072  15.428 1.00 . A A .  52 GLN HE22 1 1 
       22  48802 1 1 52 GLN HG2  H  -6.532  11.099  14.705 1.00 . A A .  52 GLN HG2  1 1 
       22  48803 1 1 52 GLN HG3  H  -6.359  11.253  16.471 1.00 . A A .  52 GLN HG3  1 1 
       22  48804 1 1 52 GLN N    N  -3.862   8.111  15.811 1.00 . A A .  52 GLN N    1 1 
       22  48805 1 1 52 GLN NE2  N  -4.213  13.132  15.578 1.00 . A A .  52 GLN NE2  1 1 
       22  48806 1 1 52 GLN O    O  -6.669   8.397  13.840 1.00 . A A .  52 GLN O    1 1 
       22  48807 1 1 52 GLN OE1  O  -6.246  13.651  14.911 1.00 . A A .  52 GLN OE1  1 1 
       22  48808 1 1 53 LEU C    C  -5.681   6.794  11.615 1.00 . A A .  53 LEU C    1 1 
       22  48809 1 1 53 LEU CA   C  -4.914   8.088  11.693 1.00 . A A .  53 LEU CA   1 1 
       22  48810 1 1 53 LEU CB   C  -3.621   7.976  10.866 1.00 . A A .  53 LEU CB   1 1 
       22  48811 1 1 53 LEU CD1  C  -4.457   8.718   8.594 1.00 . A A .  53 LEU CD1  1 1 
       22  48812 1 1 53 LEU CD2  C  -2.532   7.121   8.784 1.00 . A A .  53 LEU CD2  1 1 
       22  48813 1 1 53 LEU CG   C  -3.844   7.574   9.398 1.00 . A A .  53 LEU CG   1 1 
       22  48814 1 1 53 LEU H    H  -3.595   8.566  13.301 1.00 . A A .  53 LEU H    1 1 
       22  48815 1 1 53 LEU HA   H  -5.532   8.887  11.279 1.00 . A A .  53 LEU HA   1 1 
       22  48816 1 1 53 LEU HB2  H  -3.104   8.934  10.893 1.00 . A A .  53 LEU HB2  1 1 
       22  48817 1 1 53 LEU HB3  H  -2.986   7.229  11.324 1.00 . A A .  53 LEU HB3  1 1 
       22  48818 1 1 53 LEU HD11 H  -3.835   9.619   8.676 1.00 . A A .  53 LEU HD11 1 1 
       22  48819 1 1 53 LEU HD12 H  -5.458   8.937   8.963 1.00 . A A .  53 LEU HD12 1 1 
       22  48820 1 1 53 LEU HD13 H  -4.535   8.429   7.546 1.00 . A A .  53 LEU HD13 1 1 
       22  48821 1 1 53 LEU HD21 H  -1.789   7.912   8.861 1.00 . A A .  53 LEU HD21 1 1 
       22  48822 1 1 53 LEU HD22 H  -2.696   6.872   7.732 1.00 . A A .  53 LEU HD22 1 1 
       22  48823 1 1 53 LEU HD23 H  -2.176   6.238   9.308 1.00 . A A .  53 LEU HD23 1 1 
       22  48824 1 1 53 LEU HG   H  -4.528   6.733   9.364 1.00 . A A .  53 LEU HG   1 1 
       22  48825 1 1 53 LEU N    N  -4.579   8.424  13.086 1.00 . A A .  53 LEU N    1 1 
       22  48826 1 1 53 LEU O    O  -6.639   6.676  10.845 1.00 . A A .  53 LEU O    1 1 
       22  48827 1 1 54 TYR C    C  -7.431   4.751  12.830 1.00 . A A .  54 TYR C    1 1 
       22  48828 1 1 54 TYR CA   C  -5.973   4.549  12.475 1.00 . A A .  54 TYR CA   1 1 
       22  48829 1 1 54 TYR CB   C  -5.305   3.600  13.474 1.00 . A A .  54 TYR CB   1 1 
       22  48830 1 1 54 TYR CD1  C  -7.029   1.754  13.877 1.00 . A A .  54 TYR CD1  1 1 
       22  48831 1 1 54 TYR CD2  C  -4.999   1.201  12.664 1.00 . A A .  54 TYR CD2  1 1 
       22  48832 1 1 54 TYR CE1  C  -7.472   0.423  13.740 1.00 . A A .  54 TYR CE1  1 1 
       22  48833 1 1 54 TYR CE2  C  -5.442  -0.133  12.529 1.00 . A A .  54 TYR CE2  1 1 
       22  48834 1 1 54 TYR CG   C  -5.781   2.164  13.339 1.00 . A A .  54 TYR CG   1 1 
       22  48835 1 1 54 TYR CZ   C  -6.674  -0.510  13.073 1.00 . A A .  54 TYR CZ   1 1 
       22  48836 1 1 54 TYR H    H  -4.501   5.996  13.060 1.00 . A A .  54 TYR H    1 1 
       22  48837 1 1 54 TYR HA   H  -5.911   4.101  11.476 1.00 . A A .  54 TYR HA   1 1 
       22  48838 1 1 54 TYR HB2  H  -4.225   3.631  13.293 1.00 . A A .  54 TYR HB2  1 1 
       22  48839 1 1 54 TYR HB3  H  -5.494   3.932  14.491 1.00 . A A .  54 TYR HB3  1 1 
       22  48840 1 1 54 TYR HD1  H  -7.659   2.470  14.393 1.00 . A A .  54 TYR HD1  1 1 
       22  48841 1 1 54 TYR HD2  H  -4.049   1.484  12.248 1.00 . A A .  54 TYR HD2  1 1 
       22  48842 1 1 54 TYR HE1  H  -8.419   0.119  14.150 1.00 . A A .  54 TYR HE1  1 1 
       22  48843 1 1 54 TYR HE2  H  -4.828  -0.862  12.006 1.00 . A A .  54 TYR HE2  1 1 
       22  48844 1 1 54 TYR HH   H  -6.492  -2.366  12.449 1.00 . A A .  54 TYR HH   1 1 
       22  48845 1 1 54 TYR N    N  -5.294   5.836  12.440 1.00 . A A .  54 TYR N    1 1 
       22  48846 1 1 54 TYR O    O  -8.299   4.154  12.218 1.00 . A A .  54 TYR O    1 1 
       22  48847 1 1 54 TYR OH   O  -7.109  -1.809  12.930 1.00 . A A .  54 TYR OH   1 1 
       22  48848 1 1 55 GLN C    C  -9.835   6.715  13.095 1.00 . A A .  55 GLN C    1 1 
       22  48849 1 1 55 GLN CA   C  -9.095   5.918  14.179 1.00 . A A .  55 GLN CA   1 1 
       22  48850 1 1 55 GLN CB   C  -9.126   6.722  15.489 1.00 . A A .  55 GLN CB   1 1 
       22  48851 1 1 55 GLN CD   C  -8.355   6.882  17.863 1.00 . A A .  55 GLN CD   1 1 
       22  48852 1 1 55 GLN CG   C  -8.527   5.985  16.673 1.00 . A A .  55 GLN CG   1 1 
       22  48853 1 1 55 GLN H    H  -6.961   6.115  14.249 1.00 . A A .  55 GLN H    1 1 
       22  48854 1 1 55 GLN HA   H  -9.618   4.971  14.335 1.00 . A A .  55 GLN HA   1 1 
       22  48855 1 1 55 GLN HB2  H  -8.579   7.642  15.347 1.00 . A A .  55 GLN HB2  1 1 
       22  48856 1 1 55 GLN HB3  H -10.167   6.975  15.718 1.00 . A A .  55 GLN HB3  1 1 
       22  48857 1 1 55 GLN HE21 H  -6.364   6.775  17.664 1.00 . A A .  55 GLN HE21 1 1 
       22  48858 1 1 55 GLN HE22 H  -6.969   7.737  19.009 1.00 . A A .  55 GLN HE22 1 1 
       22  48859 1 1 55 GLN HG2  H  -9.168   5.155  16.943 1.00 . A A .  55 GLN HG2  1 1 
       22  48860 1 1 55 GLN HG3  H  -7.554   5.610  16.404 1.00 . A A .  55 GLN HG3  1 1 
       22  48861 1 1 55 GLN N    N  -7.710   5.625  13.788 1.00 . A A .  55 GLN N    1 1 
       22  48862 1 1 55 GLN NE2  N  -7.129   7.150  18.213 1.00 . A A .  55 GLN NE2  1 1 
       22  48863 1 1 55 GLN O    O -11.027   6.542  12.923 1.00 . A A .  55 GLN O    1 1 
       22  48864 1 1 55 GLN OE1  O  -9.315   7.330  18.464 1.00 . A A .  55 GLN OE1  1 1 
       22  48865 1 1 56 VAL C    C -10.224   7.574  10.185 1.00 . A A .  56 VAL C    1 1 
       22  48866 1 1 56 VAL CA   C  -9.784   8.430  11.363 1.00 . A A .  56 VAL CA   1 1 
       22  48867 1 1 56 VAL CB   C  -8.834   9.567  10.858 1.00 . A A .  56 VAL CB   1 1 
       22  48868 1 1 56 VAL CG1  C  -9.501  10.399   9.742 1.00 . A A .  56 VAL CG1  1 1 
       22  48869 1 1 56 VAL CG2  C  -8.436  10.504  12.015 1.00 . A A .  56 VAL CG2  1 1 
       22  48870 1 1 56 VAL H    H  -8.147   7.725  12.558 1.00 . A A .  56 VAL H    1 1 
       22  48871 1 1 56 VAL HA   H -10.676   8.868  11.810 1.00 . A A .  56 VAL HA   1 1 
       22  48872 1 1 56 VAL HB   H  -7.929   9.110  10.458 1.00 . A A .  56 VAL HB   1 1 
       22  48873 1 1 56 VAL HG11 H -10.455  10.791  10.093 1.00 . A A .  56 VAL HG11 1 1 
       22  48874 1 1 56 VAL HG12 H  -8.850  11.229   9.449 1.00 . A A .  56 VAL HG12 1 1 
       22  48875 1 1 56 VAL HG13 H  -9.671   9.776   8.872 1.00 . A A .  56 VAL HG13 1 1 
       22  48876 1 1 56 VAL HG21 H  -9.317  11.050  12.366 1.00 . A A .  56 VAL HG21 1 1 
       22  48877 1 1 56 VAL HG22 H  -8.021   9.938  12.836 1.00 . A A .  56 VAL HG22 1 1 
       22  48878 1 1 56 VAL HG23 H  -7.679  11.211  11.665 1.00 . A A .  56 VAL HG23 1 1 
       22  48879 1 1 56 VAL N    N  -9.142   7.592  12.380 1.00 . A A .  56 VAL N    1 1 
       22  48880 1 1 56 VAL O    O -11.368   7.660   9.739 1.00 . A A .  56 VAL O    1 1 
       22  48881 1 1 57 GLN C    C -10.702   4.807   9.027 1.00 . A A .  57 GLN C    1 1 
       22  48882 1 1 57 GLN CA   C  -9.688   5.847   8.574 1.00 . A A .  57 GLN CA   1 1 
       22  48883 1 1 57 GLN CB   C  -8.437   5.196   7.954 1.00 . A A .  57 GLN CB   1 1 
       22  48884 1 1 57 GLN CD   C  -8.243   2.778   8.795 1.00 . A A .  57 GLN CD   1 1 
       22  48885 1 1 57 GLN CG   C  -7.672   4.186   8.824 1.00 . A A .  57 GLN CG   1 1 
       22  48886 1 1 57 GLN H    H  -8.399   6.663  10.107 1.00 . A A .  57 GLN H    1 1 
       22  48887 1 1 57 GLN HA   H -10.150   6.469   7.807 1.00 . A A .  57 GLN HA   1 1 
       22  48888 1 1 57 GLN HB2  H  -8.740   4.695   7.033 1.00 . A A .  57 GLN HB2  1 1 
       22  48889 1 1 57 GLN HB3  H  -7.754   6.001   7.678 1.00 . A A .  57 GLN HB3  1 1 
       22  48890 1 1 57 GLN HE21 H  -7.997   2.632  10.788 1.00 . A A .  57 GLN HE21 1 1 
       22  48891 1 1 57 GLN HE22 H  -8.645   1.222   9.975 1.00 . A A .  57 GLN HE22 1 1 
       22  48892 1 1 57 GLN HG2  H  -6.645   4.126   8.464 1.00 . A A .  57 GLN HG2  1 1 
       22  48893 1 1 57 GLN HG3  H  -7.647   4.557   9.832 1.00 . A A .  57 GLN HG3  1 1 
       22  48894 1 1 57 GLN N    N  -9.345   6.710   9.707 1.00 . A A .  57 GLN N    1 1 
       22  48895 1 1 57 GLN NE2  N  -8.292   2.157   9.941 1.00 . A A .  57 GLN NE2  1 1 
       22  48896 1 1 57 GLN O    O -11.564   4.400   8.269 1.00 . A A .  57 GLN O    1 1 
       22  48897 1 1 57 GLN OE1  O  -8.605   2.255   7.760 1.00 . A A .  57 GLN OE1  1 1 
       22  48898 1 1 58 LEU C    C -13.001   4.121  10.865 1.00 . A A .  58 LEU C    1 1 
       22  48899 1 1 58 LEU CA   C -11.615   3.502  10.866 1.00 . A A .  58 LEU CA   1 1 
       22  48900 1 1 58 LEU CB   C -11.217   3.128  12.291 1.00 . A A .  58 LEU CB   1 1 
       22  48901 1 1 58 LEU CD1  C -12.458   0.917  12.418 1.00 . A A .  58 LEU CD1  1 1 
       22  48902 1 1 58 LEU CD2  C -11.590   2.061  14.470 1.00 . A A .  58 LEU CD2  1 1 
       22  48903 1 1 58 LEU CG   C -12.182   2.266  13.090 1.00 . A A .  58 LEU CG   1 1 
       22  48904 1 1 58 LEU H    H  -9.908   4.811  10.888 1.00 . A A .  58 LEU H    1 1 
       22  48905 1 1 58 LEU HA   H -11.647   2.594  10.256 1.00 . A A .  58 LEU HA   1 1 
       22  48906 1 1 58 LEU HB2  H -10.268   2.608  12.250 1.00 . A A .  58 LEU HB2  1 1 
       22  48907 1 1 58 LEU HB3  H -11.071   4.047  12.850 1.00 . A A .  58 LEU HB3  1 1 
       22  48908 1 1 58 LEU HD11 H -11.515   0.405  12.203 1.00 . A A .  58 LEU HD11 1 1 
       22  48909 1 1 58 LEU HD12 H -13.000   1.083  11.491 1.00 . A A .  58 LEU HD12 1 1 
       22  48910 1 1 58 LEU HD13 H -13.071   0.299  13.083 1.00 . A A .  58 LEU HD13 1 1 
       22  48911 1 1 58 LEU HD21 H -10.666   1.486  14.405 1.00 . A A .  58 LEU HD21 1 1 
       22  48912 1 1 58 LEU HD22 H -12.300   1.525  15.100 1.00 . A A .  58 LEU HD22 1 1 
       22  48913 1 1 58 LEU HD23 H -11.382   3.023  14.927 1.00 . A A .  58 LEU HD23 1 1 
       22  48914 1 1 58 LEU HG   H -13.119   2.802  13.200 1.00 . A A .  58 LEU HG   1 1 
       22  48915 1 1 58 LEU N    N -10.641   4.437  10.295 1.00 . A A .  58 LEU N    1 1 
       22  48916 1 1 58 LEU O    O -13.963   3.461  10.550 1.00 . A A .  58 LEU O    1 1 
       22  48917 1 1 59 ALA C    C -14.988   6.037   9.783 1.00 . A A .  59 ALA C    1 1 
       22  48918 1 1 59 ALA CA   C -14.382   6.084  11.197 1.00 . A A .  59 ALA CA   1 1 
       22  48919 1 1 59 ALA CB   C -14.196   7.521  11.658 1.00 . A A .  59 ALA CB   1 1 
       22  48920 1 1 59 ALA H    H -12.272   5.926  11.460 1.00 . A A .  59 ALA H    1 1 
       22  48921 1 1 59 ALA HA   H -15.057   5.575  11.879 1.00 . A A .  59 ALA HA   1 1 
       22  48922 1 1 59 ALA HB1  H -13.487   8.036  11.014 1.00 . A A .  59 ALA HB1  1 1 
       22  48923 1 1 59 ALA HB2  H -15.164   8.049  11.616 1.00 . A A .  59 ALA HB2  1 1 
       22  48924 1 1 59 ALA HB3  H -13.844   7.534  12.680 1.00 . A A .  59 ALA HB3  1 1 
       22  48925 1 1 59 ALA N    N -13.096   5.394  11.197 1.00 . A A .  59 ALA N    1 1 
       22  48926 1 1 59 ALA O    O -16.180   5.762   9.608 1.00 . A A .  59 ALA O    1 1 
       22  48927 1 1 60 GLN C    C -15.089   4.741   7.022 1.00 . A A .  60 GLN C    1 1 
       22  48928 1 1 60 GLN CA   C -14.622   6.159   7.373 1.00 . A A .  60 GLN CA   1 1 
       22  48929 1 1 60 GLN CB   C -13.506   6.590   6.412 1.00 . A A .  60 GLN CB   1 1 
       22  48930 1 1 60 GLN CD   C -14.197   8.984   6.206 1.00 . A A .  60 GLN CD   1 1 
       22  48931 1 1 60 GLN CG   C -13.080   8.030   6.548 1.00 . A A .  60 GLN CG   1 1 
       22  48932 1 1 60 GLN H    H -13.189   6.475   8.956 1.00 . A A .  60 GLN H    1 1 
       22  48933 1 1 60 GLN HA   H -15.467   6.832   7.251 1.00 . A A .  60 GLN HA   1 1 
       22  48934 1 1 60 GLN HB2  H -12.646   5.950   6.565 1.00 . A A .  60 GLN HB2  1 1 
       22  48935 1 1 60 GLN HB3  H -13.858   6.441   5.389 1.00 . A A .  60 GLN HB3  1 1 
       22  48936 1 1 60 GLN HE21 H -13.773   8.839   4.243 1.00 . A A .  60 GLN HE21 1 1 
       22  48937 1 1 60 GLN HE22 H -15.119   9.897   4.679 1.00 . A A .  60 GLN HE22 1 1 
       22  48938 1 1 60 GLN HG2  H -12.762   8.221   7.570 1.00 . A A .  60 GLN HG2  1 1 
       22  48939 1 1 60 GLN HG3  H -12.229   8.208   5.873 1.00 . A A .  60 GLN HG3  1 1 
       22  48940 1 1 60 GLN N    N -14.156   6.241   8.769 1.00 . A A .  60 GLN N    1 1 
       22  48941 1 1 60 GLN NE2  N -14.372   9.262   4.934 1.00 . A A .  60 GLN NE2  1 1 
       22  48942 1 1 60 GLN O    O -16.119   4.562   6.367 1.00 . A A .  60 GLN O    1 1 
       22  48943 1 1 60 GLN OE1  O -14.915   9.458   7.070 1.00 . A A .  60 GLN OE1  1 1 
       22  48944 1 1 61 GLN C    C -15.990   1.985   7.955 1.00 . A A .  61 GLN C    1 1 
       22  48945 1 1 61 GLN CA   C -14.689   2.346   7.256 1.00 . A A .  61 GLN CA   1 1 
       22  48946 1 1 61 GLN CB   C -13.558   1.437   7.753 1.00 . A A .  61 GLN CB   1 1 
       22  48947 1 1 61 GLN CD   C -12.375   0.534   5.715 1.00 . A A .  61 GLN CD   1 1 
       22  48948 1 1 61 GLN CG   C -12.322   1.509   6.871 1.00 . A A .  61 GLN CG   1 1 
       22  48949 1 1 61 GLN H    H -13.515   3.952   8.032 1.00 . A A .  61 GLN H    1 1 
       22  48950 1 1 61 GLN HA   H -14.820   2.202   6.185 1.00 . A A .  61 GLN HA   1 1 
       22  48951 1 1 61 GLN HB2  H -13.282   1.725   8.769 1.00 . A A .  61 GLN HB2  1 1 
       22  48952 1 1 61 GLN HB3  H -13.912   0.404   7.771 1.00 . A A .  61 GLN HB3  1 1 
       22  48953 1 1 61 GLN HE21 H -10.694  -0.359   6.358 1.00 . A A .  61 GLN HE21 1 1 
       22  48954 1 1 61 GLN HE22 H -11.420  -1.029   4.916 1.00 . A A .  61 GLN HE22 1 1 
       22  48955 1 1 61 GLN HG2  H -12.233   2.519   6.474 1.00 . A A .  61 GLN HG2  1 1 
       22  48956 1 1 61 GLN HG3  H -11.436   1.285   7.458 1.00 . A A .  61 GLN HG3  1 1 
       22  48957 1 1 61 GLN N    N -14.347   3.750   7.497 1.00 . A A .  61 GLN N    1 1 
       22  48958 1 1 61 GLN NE2  N -11.419  -0.361   5.664 1.00 . A A .  61 GLN NE2  1 1 
       22  48959 1 1 61 GLN O    O -16.822   1.258   7.417 1.00 . A A .  61 GLN O    1 1 
       22  48960 1 1 61 GLN OE1  O -13.265   0.581   4.890 1.00 . A A .  61 GLN OE1  1 1 
       22  48961 1 1 62 GLN C    C -18.612   2.858   9.168 1.00 . A A .  62 GLN C    1 1 
       22  48962 1 1 62 GLN CA   C -17.423   2.254   9.898 1.00 . A A .  62 GLN CA   1 1 
       22  48963 1 1 62 GLN CB   C -17.337   2.843  11.313 1.00 . A A .  62 GLN CB   1 1 
       22  48964 1 1 62 GLN CD   C -16.853   1.163  13.126 1.00 . A A .  62 GLN CD   1 1 
       22  48965 1 1 62 GLN CG   C -16.274   2.182  12.184 1.00 . A A .  62 GLN CG   1 1 
       22  48966 1 1 62 GLN H    H -15.466   3.105   9.570 1.00 . A A .  62 GLN H    1 1 
       22  48967 1 1 62 GLN HA   H -17.580   1.178   9.974 1.00 . A A .  62 GLN HA   1 1 
       22  48968 1 1 62 GLN HB2  H -17.105   3.899  11.230 1.00 . A A .  62 GLN HB2  1 1 
       22  48969 1 1 62 GLN HB3  H -18.312   2.736  11.808 1.00 . A A .  62 GLN HB3  1 1 
       22  48970 1 1 62 GLN HE21 H -16.649   2.441  14.670 1.00 . A A .  62 GLN HE21 1 1 
       22  48971 1 1 62 GLN HE22 H -17.331   0.885  15.069 1.00 . A A .  62 GLN HE22 1 1 
       22  48972 1 1 62 GLN HG2  H -15.537   1.682  11.555 1.00 . A A .  62 GLN HG2  1 1 
       22  48973 1 1 62 GLN HG3  H -15.788   2.948  12.751 1.00 . A A .  62 GLN HG3  1 1 
       22  48974 1 1 62 GLN N    N -16.194   2.516   9.152 1.00 . A A .  62 GLN N    1 1 
       22  48975 1 1 62 GLN NE2  N -16.942   1.526  14.385 1.00 . A A .  62 GLN NE2  1 1 
       22  48976 1 1 62 GLN O    O -19.677   2.249   9.110 1.00 . A A .  62 GLN O    1 1 
       22  48977 1 1 62 GLN OE1  O -17.207   0.057  12.733 1.00 . A A .  62 GLN OE1  1 1 
       22  48978 1 1 63 ALA C    C -19.771   4.016   6.525 1.00 . A A .  63 ALA C    1 1 
       22  48979 1 1 63 ALA CA   C -19.477   4.717   7.855 1.00 . A A .  63 ALA CA   1 1 
       22  48980 1 1 63 ALA CB   C -19.074   6.185   7.603 1.00 . A A .  63 ALA CB   1 1 
       22  48981 1 1 63 ALA H    H -17.520   4.494   8.694 1.00 . A A .  63 ALA H    1 1 
       22  48982 1 1 63 ALA HA   H -20.397   4.698   8.453 1.00 . A A .  63 ALA HA   1 1 
       22  48983 1 1 63 ALA HB1  H -18.152   6.211   7.017 1.00 . A A .  63 ALA HB1  1 1 
       22  48984 1 1 63 ALA HB2  H -19.867   6.690   7.059 1.00 . A A .  63 ALA HB2  1 1 
       22  48985 1 1 63 ALA HB3  H -18.923   6.695   8.567 1.00 . A A .  63 ALA HB3  1 1 
       22  48986 1 1 63 ALA N    N -18.421   4.038   8.603 1.00 . A A .  63 ALA N    1 1 
       22  48987 1 1 63 ALA O    O -20.879   4.094   6.015 1.00 . A A .  63 ALA O    1 1 
       22  48988 1 1 64 ALA C    C -19.735   1.278   5.023 1.00 . A A .  64 ALA C    1 1 
       22  48989 1 1 64 ALA CA   C -18.967   2.575   4.740 1.00 . A A .  64 ALA CA   1 1 
       22  48990 1 1 64 ALA CB   C -17.601   2.253   4.104 1.00 . A A .  64 ALA CB   1 1 
       22  48991 1 1 64 ALA H    H -17.855   3.352   6.398 1.00 . A A .  64 ALA H    1 1 
       22  48992 1 1 64 ALA HA   H -19.544   3.166   4.035 1.00 . A A .  64 ALA HA   1 1 
       22  48993 1 1 64 ALA HB1  H -17.759   1.722   3.172 1.00 . A A .  64 ALA HB1  1 1 
       22  48994 1 1 64 ALA HB2  H -17.060   3.180   3.900 1.00 . A A .  64 ALA HB2  1 1 
       22  48995 1 1 64 ALA HB3  H -17.020   1.627   4.778 1.00 . A A .  64 ALA HB3  1 1 
       22  48996 1 1 64 ALA N    N -18.779   3.342   5.970 1.00 . A A .  64 ALA N    1 1 
       22  48997 1 1 64 ALA O    O -20.369   0.721   4.135 1.00 . A A .  64 ALA O    1 1 
       22  48998 1 1 65 LEU C    C -21.700  -0.264   7.185 1.00 . A A .  65 LEU C    1 1 
       22  48999 1 1 65 LEU CA   C -20.298  -0.470   6.629 1.00 . A A .  65 LEU CA   1 1 
       22  49000 1 1 65 LEU CB   C -19.448  -1.163   7.701 1.00 . A A .  65 LEU CB   1 1 
       22  49001 1 1 65 LEU CD1  C -19.354  -3.541   6.857 1.00 . A A .  65 LEU CD1  1 1 
       22  49002 1 1 65 LEU CD2  C -17.545  -1.954   6.147 1.00 . A A .  65 LEU CD2  1 1 
       22  49003 1 1 65 LEU CG   C -18.524  -2.320   7.269 1.00 . A A .  65 LEU CG   1 1 
       22  49004 1 1 65 LEU H    H -19.069   1.264   6.933 1.00 . A A .  65 LEU H    1 1 
       22  49005 1 1 65 LEU HA   H -20.367  -1.125   5.761 1.00 . A A .  65 LEU HA   1 1 
       22  49006 1 1 65 LEU HB2  H -18.818  -0.390   8.181 1.00 . A A .  65 LEU HB2  1 1 
       22  49007 1 1 65 LEU HB3  H -20.125  -1.541   8.460 1.00 . A A .  65 LEU HB3  1 1 
       22  49008 1 1 65 LEU HD11 H -20.048  -3.786   7.657 1.00 . A A .  65 LEU HD11 1 1 
       22  49009 1 1 65 LEU HD12 H -18.693  -4.388   6.678 1.00 . A A .  65 LEU HD12 1 1 
       22  49010 1 1 65 LEU HD13 H -19.907  -3.313   5.938 1.00 . A A .  65 LEU HD13 1 1 
       22  49011 1 1 65 LEU HD21 H -16.950  -1.085   6.453 1.00 . A A .  65 LEU HD21 1 1 
       22  49012 1 1 65 LEU HD22 H -18.094  -1.707   5.244 1.00 . A A .  65 LEU HD22 1 1 
       22  49013 1 1 65 LEU HD23 H -16.875  -2.794   5.954 1.00 . A A .  65 LEU HD23 1 1 
       22  49014 1 1 65 LEU HG   H -17.953  -2.592   8.142 1.00 . A A .  65 LEU HG   1 1 
       22  49015 1 1 65 LEU N    N -19.638   0.780   6.251 1.00 . A A .  65 LEU N    1 1 
       22  49016 1 1 65 LEU O    O -22.623  -0.999   6.858 1.00 . A A .  65 LEU O    1 1 
       22  49017 1 1 66 GLN C    C -23.669  -0.305   9.516 1.00 . A A .  66 GLN C    1 1 
       22  49018 1 1 66 GLN CA   C -23.071   0.951   8.854 1.00 . A A .  66 GLN CA   1 1 
       22  49019 1 1 66 GLN CB   C -24.116   1.601   7.929 1.00 . A A .  66 GLN CB   1 1 
       22  49020 1 1 66 GLN CD   C -23.628   4.057   8.394 1.00 . A A .  66 GLN CD   1 1 
       22  49021 1 1 66 GLN CG   C -23.685   2.949   7.357 1.00 . A A .  66 GLN CG   1 1 
       22  49022 1 1 66 GLN H    H -20.997   1.198   8.375 1.00 . A A .  66 GLN H    1 1 
       22  49023 1 1 66 GLN HA   H -22.830   1.661   9.633 1.00 . A A .  66 GLN HA   1 1 
       22  49024 1 1 66 GLN HB2  H -24.322   0.929   7.101 1.00 . A A .  66 GLN HB2  1 1 
       22  49025 1 1 66 GLN HB3  H -25.026   1.765   8.490 1.00 . A A .  66 GLN HB3  1 1 
       22  49026 1 1 66 GLN HE21 H -22.443   5.114   7.183 1.00 . A A .  66 GLN HE21 1 1 
       22  49027 1 1 66 GLN HE22 H -22.863   5.861   8.727 1.00 . A A .  66 GLN HE22 1 1 
       22  49028 1 1 66 GLN HG2  H -22.711   2.840   6.910 1.00 . A A .  66 GLN HG2  1 1 
       22  49029 1 1 66 GLN HG3  H -24.401   3.242   6.573 1.00 . A A .  66 GLN HG3  1 1 
       22  49030 1 1 66 GLN N    N -21.819   0.663   8.122 1.00 . A A .  66 GLN N    1 1 
       22  49031 1 1 66 GLN NE2  N -22.923   5.097   8.077 1.00 . A A .  66 GLN NE2  1 1 
       22  49032 1 1 66 GLN O    O -24.882  -0.426   9.687 1.00 . A A .  66 GLN O    1 1 
       22  49033 1 1 66 GLN OE1  O -24.231   3.974   9.461 1.00 . A A .  66 GLN OE1  1 1 
       22  49034 1 1 67 LYS C    C -23.598  -2.453  11.935 1.00 . A A .  67 LYS C    1 1 
       22  49035 1 1 67 LYS CA   C -23.259  -2.529  10.436 1.00 . A A .  67 LYS CA   1 1 
       22  49036 1 1 67 LYS CB   C -22.181  -3.588  10.152 1.00 . A A .  67 LYS CB   1 1 
       22  49037 1 1 67 LYS CD   C -21.586  -5.984   9.795 1.00 . A A .  67 LYS CD   1 1 
       22  49038 1 1 67 LYS CE   C -22.104  -7.412   9.737 1.00 . A A .  67 LYS CE   1 1 
       22  49039 1 1 67 LYS CG   C -22.705  -5.017  10.144 1.00 . A A .  67 LYS CG   1 1 
       22  49040 1 1 67 LYS H    H -21.824  -1.097   9.740 1.00 . A A .  67 LYS H    1 1 
       22  49041 1 1 67 LYS HA   H -24.164  -2.824   9.902 1.00 . A A .  67 LYS HA   1 1 
       22  49042 1 1 67 LYS HB2  H -21.764  -3.378   9.172 1.00 . A A .  67 LYS HB2  1 1 
       22  49043 1 1 67 LYS HB3  H -21.388  -3.501  10.883 1.00 . A A .  67 LYS HB3  1 1 
       22  49044 1 1 67 LYS HD2  H -21.155  -5.720   8.834 1.00 . A A .  67 LYS HD2  1 1 
       22  49045 1 1 67 LYS HD3  H -20.817  -5.915  10.563 1.00 . A A .  67 LYS HD3  1 1 
       22  49046 1 1 67 LYS HE2  H -21.252  -8.085   9.581 1.00 . A A .  67 LYS HE2  1 1 
       22  49047 1 1 67 LYS HE3  H -22.579  -7.664  10.687 1.00 . A A .  67 LYS HE3  1 1 
       22  49048 1 1 67 LYS HG2  H -23.102  -5.269  11.131 1.00 . A A .  67 LYS HG2  1 1 
       22  49049 1 1 67 LYS HG3  H -23.502  -5.106   9.407 1.00 . A A .  67 LYS HG3  1 1 
       22  49050 1 1 67 LYS HZ1  H -22.678  -7.363   7.715 1.00 . A A .  67 LYS HZ1  1 1 
       22  49051 1 1 67 LYS HZ2  H -23.907  -7.017   8.747 1.00 . A A .  67 LYS HZ2  1 1 
       22  49052 1 1 67 LYS HZ3  H -23.408  -8.574   8.589 1.00 . A A .  67 LYS HZ3  1 1 
       22  49053 1 1 67 LYS N    N -22.814  -1.247   9.883 1.00 . A A .  67 LYS N    1 1 
       22  49054 1 1 67 LYS NZ   N -23.102  -7.609   8.601 1.00 . A A .  67 LYS NZ   1 1 
       22  49055 1 1 67 LYS O    O -23.097  -3.241  12.737 1.00 . A A .  67 LYS O    1 1 
       22  49056 1 1 68 GLN C    C -23.710  -1.260  14.663 1.00 . A A .  68 GLN C    1 1 
       22  49057 1 1 68 GLN CA   C -24.875  -1.227  13.661 1.00 . A A .  68 GLN CA   1 1 
       22  49058 1 1 68 GLN CB   C -25.974  -2.231  14.065 1.00 . A A .  68 GLN CB   1 1 
       22  49059 1 1 68 GLN CD   C -27.840  -2.800  15.677 1.00 . A A .  68 GLN CD   1 1 
       22  49060 1 1 68 GLN CG   C -26.837  -1.756  15.238 1.00 . A A .  68 GLN CG   1 1 
       22  49061 1 1 68 GLN H    H -24.805  -0.871  11.551 1.00 . A A .  68 GLN H    1 1 
       22  49062 1 1 68 GLN HA   H -25.311  -0.232  13.694 1.00 . A A .  68 GLN HA   1 1 
       22  49063 1 1 68 GLN HB2  H -26.625  -2.375  13.209 1.00 . A A .  68 GLN HB2  1 1 
       22  49064 1 1 68 GLN HB3  H -25.516  -3.183  14.314 1.00 . A A .  68 GLN HB3  1 1 
       22  49065 1 1 68 GLN HE21 H -27.987  -1.919  17.477 1.00 . A A .  68 GLN HE21 1 1 
       22  49066 1 1 68 GLN HE22 H -28.972  -3.339  17.226 1.00 . A A .  68 GLN HE22 1 1 
       22  49067 1 1 68 GLN HG2  H -26.196  -1.512  16.082 1.00 . A A .  68 GLN HG2  1 1 
       22  49068 1 1 68 GLN HG3  H -27.378  -0.851  14.948 1.00 . A A .  68 GLN HG3  1 1 
       22  49069 1 1 68 GLN N    N -24.437  -1.476  12.281 1.00 . A A .  68 GLN N    1 1 
       22  49070 1 1 68 GLN NE2  N -28.299  -2.676  16.895 1.00 . A A .  68 GLN NE2  1 1 
       22  49071 1 1 68 GLN O    O -23.702  -1.999  15.649 1.00 . A A .  68 GLN O    1 1 
       22  49072 1 1 68 GLN OE1  O -28.206  -3.690  14.933 1.00 . A A .  68 GLN OE1  1 1 
       22  49073 1 1 69 GLN C    C -21.492   0.894  16.080 1.00 . A A .  69 GLN C    1 1 
       22  49074 1 1 69 GLN CA   C -21.499  -0.362  15.214 1.00 . A A .  69 GLN CA   1 1 
       22  49075 1 1 69 GLN CB   C -20.245  -0.453  14.319 1.00 . A A .  69 GLN CB   1 1 
       22  49076 1 1 69 GLN CD   C -18.679  -1.160  16.167 1.00 . A A .  69 GLN CD   1 1 
       22  49077 1 1 69 GLN CG   C -19.284  -1.543  14.837 1.00 . A A .  69 GLN CG   1 1 
       22  49078 1 1 69 GLN H    H -22.743   0.159  13.580 1.00 . A A .  69 GLN H    1 1 
       22  49079 1 1 69 GLN HXT  H -21.313   1.523  17.750 1.00 . A A .  69 GLN HXT  1 1 
       22  49080 1 1 69 GLN HA   H -21.500  -1.201  15.909 1.00 . A A .  69 GLN HA   1 1 
       22  49081 1 1 69 GLN HB2  H -20.552  -0.718  13.300 1.00 . A A .  69 GLN HB2  1 1 
       22  49082 1 1 69 GLN HB3  H -19.761   0.522  14.285 1.00 . A A .  69 GLN HB3  1 1 
       22  49083 1 1 69 GLN HE21 H -18.867  -3.060  16.828 1.00 . A A .  69 GLN HE21 1 1 
       22  49084 1 1 69 GLN HE22 H -18.187  -1.915  17.950 1.00 . A A .  69 GLN HE22 1 1 
       22  49085 1 1 69 GLN HG2  H -19.827  -2.496  14.933 1.00 . A A .  69 GLN HG2  1 1 
       22  49086 1 1 69 GLN HG3  H -18.478  -1.712  14.128 1.00 . A A .  69 GLN HG3  1 1 
       22  49087 1 1 69 GLN N    N -22.696  -0.437  14.383 1.00 . A A .  69 GLN N    1 1 
       22  49088 1 1 69 GLN NE2  N -18.568  -2.136  17.050 1.00 . A A .  69 GLN NE2  1 1 
       22  49089 1 1 69 GLN O    O -21.757   2.011  15.687 1.00 . A A .  69 GLN O    1 1 
       22  49090 1 1 69 GLN OXT  O -21.251   0.652  17.323 1.00 . A A .  69 GLN OXT  1 1 
       22  49091 1 1 69 GLN OE1  O -18.301  -0.053  16.444 1.00 . A A .  69 GLN OE1  1 1 
       22  49092 2 2  1 GLY C    C  11.354  29.453 -18.802 1.00 . B B . 101 GLY C    1 1 
       22  49093 2 2  1 GLY CA   C  11.982  30.496 -17.913 1.00 . B B . 101 GLY CA   1 1 
       22  49094 2 2  1 GLY H1   H  11.605  29.768 -15.993 1.00 . B B . 101 GLY H1   1 1 
       22  49095 2 2  1 GLY H2   H  11.724  31.406 -16.050 1.00 . B B . 101 GLY H2   1 1 
       22  49096 2 2  1 GLY HA2  H  11.877  31.448 -18.437 1.00 . B B . 101 GLY HA2  1 1 
       22  49097 2 2  1 GLY HA3  H  13.051  30.255 -17.816 1.00 . B B . 101 GLY HA3  1 1 
       22  49098 2 2  1 GLY N    N  11.347  30.588 -16.552 1.00 . B B . 101 GLY N    1 1 
       22  49099 2 2  1 GLY O    O  11.857  29.005 -19.808 1.00 . B B . 101 GLY O    1 1 
       22  49100 2 2  2 ALA C    C   8.552  28.638 -20.182 1.00 . B B . 102 ALA C    1 1 
       22  49101 2 2  2 ALA CA   C   9.367  28.039 -19.026 1.00 . B B . 102 ALA CA   1 1 
       22  49102 2 2  2 ALA CB   C   8.436  27.364 -18.003 1.00 . B B . 102 ALA CB   1 1 
       22  49103 2 2  2 ALA H    H   9.837  29.475 -17.505 1.00 . B B . 102 ALA H    1 1 
       22  49104 2 2  2 ALA HA   H  10.023  27.276 -19.433 1.00 . B B . 102 ALA HA   1 1 
       22  49105 2 2  2 ALA HB1  H   7.891  26.553 -18.498 1.00 . B B . 102 ALA HB1  1 1 
       22  49106 2 2  2 ALA HB2  H   9.023  26.955 -17.185 1.00 . B B . 102 ALA HB2  1 1 
       22  49107 2 2  2 ALA HB3  H   7.729  28.101 -17.610 1.00 . B B . 102 ALA HB3  1 1 
       22  49108 2 2  2 ALA N    N  10.177  29.052 -18.353 1.00 . B B . 102 ALA N    1 1 
       22  49109 2 2  2 ALA O    O   7.940  27.919 -20.965 1.00 . B B . 102 ALA O    1 1 
       22  49110 2 2  3 MET C    C   8.675  30.658 -22.554 1.00 . B B . 103 MET C    1 1 
       22  49111 2 2  3 MET CA   C   7.786  30.649 -21.306 1.00 . B B . 103 MET CA   1 1 
       22  49112 2 2  3 MET CB   C   7.455  32.077 -20.876 1.00 . B B . 103 MET CB   1 1 
       22  49113 2 2  3 MET CE   C   4.259  32.689 -23.425 1.00 . B B . 103 MET CE   1 1 
       22  49114 2 2  3 MET CG   C   6.530  32.807 -21.839 1.00 . B B . 103 MET CG   1 1 
       22  49115 2 2  3 MET H    H   9.023  30.513 -19.577 1.00 . B B . 103 MET H    1 1 
       22  49116 2 2  3 MET HA   H   6.858  30.117 -21.521 1.00 . B B . 103 MET HA   1 1 
       22  49117 2 2  3 MET HB2  H   6.968  32.037 -19.900 1.00 . B B . 103 MET HB2  1 1 
       22  49118 2 2  3 MET HB3  H   8.385  32.647 -20.773 1.00 . B B . 103 MET HB3  1 1 
       22  49119 2 2  3 MET HE1  H   4.918  32.478 -24.262 1.00 . B B . 103 MET HE1  1 1 
       22  49120 2 2  3 MET HE2  H   3.269  32.256 -23.617 1.00 . B B . 103 MET HE2  1 1 
       22  49121 2 2  3 MET HE3  H   4.167  33.764 -23.300 1.00 . B B . 103 MET HE3  1 1 
       22  49122 2 2  3 MET HG2  H   6.383  33.837 -21.496 1.00 . B B . 103 MET HG2  1 1 
       22  49123 2 2  3 MET HG3  H   6.993  32.826 -22.828 1.00 . B B . 103 MET HG3  1 1 
       22  49124 2 2  3 MET N    N   8.509  29.964 -20.243 1.00 . B B . 103 MET N    1 1 
       22  49125 2 2  3 MET O    O   9.896  30.814 -22.444 1.00 . B B . 103 MET O    1 1 
       22  49126 2 2  3 MET SD   S   4.939  31.968 -21.953 1.00 . B B . 103 MET SD   1 1 
       22  49127 2 2  4 VAL C    C   7.982  31.045 -26.071 1.00 . B B . 104 VAL C    1 1 
       22  49128 2 2  4 VAL CA   C   8.833  30.394 -24.975 1.00 . B B . 104 VAL CA   1 1 
       22  49129 2 2  4 VAL CB   C   9.171  28.895 -25.304 1.00 . B B . 104 VAL CB   1 1 
       22  49130 2 2  4 VAL CG1  C   7.917  28.107 -25.741 1.00 . B B . 104 VAL CG1  1 1 
       22  49131 2 2  4 VAL CG2  C  10.286  28.789 -26.373 1.00 . B B . 104 VAL CG2  1 1 
       22  49132 2 2  4 VAL H    H   7.075  30.349 -23.773 1.00 . B B . 104 VAL H    1 1 
       22  49133 2 2  4 VAL HA   H   9.764  30.948 -24.857 1.00 . B B . 104 VAL HA   1 1 
       22  49134 2 2  4 VAL HB   H   9.547  28.438 -24.390 1.00 . B B . 104 VAL HB   1 1 
       22  49135 2 2  4 VAL HG11 H   7.138  28.206 -24.982 1.00 . B B . 104 VAL HG11 1 1 
       22  49136 2 2  4 VAL HG12 H   7.546  28.488 -26.693 1.00 . B B . 104 VAL HG12 1 1 
       22  49137 2 2  4 VAL HG13 H   8.175  27.054 -25.843 1.00 . B B . 104 VAL HG13 1 1 
       22  49138 2 2  4 VAL HG21 H   9.905  29.116 -27.336 1.00 . B B . 104 VAL HG21 1 1 
       22  49139 2 2  4 VAL HG22 H  11.132  29.413 -26.081 1.00 . B B . 104 VAL HG22 1 1 
       22  49140 2 2  4 VAL HG23 H  10.600  27.743 -26.442 1.00 . B B . 104 VAL HG23 1 1 
       22  49141 2 2  4 VAL N    N   8.081  30.462 -23.721 1.00 . B B . 104 VAL N    1 1 
       22  49142 2 2  4 VAL O    O   6.769  31.208 -25.904 1.00 . B B . 104 VAL O    1 1 
       22  49143 2 2  5 GLU C    C   8.285  31.232 -29.575 1.00 . B B . 105 GLU C    1 1 
       22  49144 2 2  5 GLU CA   C   7.911  32.027 -28.318 1.00 . B B . 105 GLU CA   1 1 
       22  49145 2 2  5 GLU CB   C   8.306  33.506 -28.469 1.00 . B B . 105 GLU CB   1 1 
       22  49146 2 2  5 GLU CD   C  10.158  35.182 -28.987 1.00 . B B . 105 GLU CD   1 1 
       22  49147 2 2  5 GLU CG   C   9.781  33.713 -28.830 1.00 . B B . 105 GLU CG   1 1 
       22  49148 2 2  5 GLU H    H   9.596  31.274 -27.276 1.00 . B B . 105 GLU H    1 1 
       22  49149 2 2  5 GLU HA   H   6.838  31.962 -28.169 1.00 . B B . 105 GLU HA   1 1 
       22  49150 2 2  5 GLU HB2  H   7.687  33.949 -29.233 1.00 . B B . 105 GLU HB2  1 1 
       22  49151 2 2  5 GLU HB3  H   8.102  34.018 -27.514 1.00 . B B . 105 GLU HB3  1 1 
       22  49152 2 2  5 GLU HG2  H  10.388  33.265 -28.052 1.00 . B B . 105 GLU HG2  1 1 
       22  49153 2 2  5 GLU HG3  H   9.997  33.201 -29.779 1.00 . B B . 105 GLU HG3  1 1 
       22  49154 2 2  5 GLU N    N   8.608  31.425 -27.182 1.00 . B B . 105 GLU N    1 1 
       22  49155 2 2  5 GLU O    O   9.274  30.496 -29.570 1.00 . B B . 105 GLU O    1 1 
       22  49156 2 2  5 GLU OE1  O   9.401  35.913 -29.653 1.00 . B B . 105 GLU OE1  1 1 
       22  49157 2 2  5 GLU OE2  O  11.240  35.580 -28.497 1.00 . B B . 105 GLU OE2  1 1 
       22  49158 2 2  6 ALA C    C   7.444  31.686 -33.024 1.00 . B B . 106 ALA C    1 1 
       22  49159 2 2  6 ALA CA   C   7.794  30.718 -31.898 1.00 . B B . 106 ALA CA   1 1 
       22  49160 2 2  6 ALA CB   C   6.953  29.429 -31.998 1.00 . B B . 106 ALA CB   1 1 
       22  49161 2 2  6 ALA H    H   6.728  32.020 -30.604 1.00 . B B . 106 ALA H    1 1 
       22  49162 2 2  6 ALA HA   H   8.852  30.470 -31.949 1.00 . B B . 106 ALA HA   1 1 
       22  49163 2 2  6 ALA HB1  H   5.892  29.666 -31.916 1.00 . B B . 106 ALA HB1  1 1 
       22  49164 2 2  6 ALA HB2  H   7.138  28.951 -32.951 1.00 . B B . 106 ALA HB2  1 1 
       22  49165 2 2  6 ALA HB3  H   7.233  28.749 -31.177 1.00 . B B . 106 ALA HB3  1 1 
       22  49166 2 2  6 ALA N    N   7.511  31.391 -30.637 1.00 . B B . 106 ALA N    1 1 
       22  49167 2 2  6 ALA O    O   6.481  32.428 -32.933 1.00 . B B . 106 ALA O    1 1 
       22  49168 2 2  7 ARG C    C   6.980  31.975 -36.164 1.00 . B B . 107 ARG C    1 1 
       22  49169 2 2  7 ARG CA   C   7.995  32.590 -35.211 1.00 . B B . 107 ARG CA   1 1 
       22  49170 2 2  7 ARG CB   C   9.304  32.894 -35.957 1.00 . B B . 107 ARG CB   1 1 
       22  49171 2 2  7 ARG CD   C  11.610  33.945 -35.811 1.00 . B B . 107 ARG CD   1 1 
       22  49172 2 2  7 ARG CG   C  10.319  33.616 -35.068 1.00 . B B . 107 ARG CG   1 1 
       22  49173 2 2  7 ARG CZ   C  13.827  34.953 -35.247 1.00 . B B . 107 ARG CZ   1 1 
       22  49174 2 2  7 ARG H    H   9.008  31.051 -34.128 1.00 . B B . 107 ARG H    1 1 
       22  49175 2 2  7 ARG HA   H   7.583  33.529 -34.814 1.00 . B B . 107 ARG HA   1 1 
       22  49176 2 2  7 ARG HB2  H   9.730  31.947 -36.313 1.00 . B B . 107 ARG HB2  1 1 
       22  49177 2 2  7 ARG HB3  H   9.080  33.518 -36.815 1.00 . B B . 107 ARG HB3  1 1 
       22  49178 2 2  7 ARG HD2  H  12.043  33.030 -36.217 1.00 . B B . 107 ARG HD2  1 1 
       22  49179 2 2  7 ARG HD3  H  11.388  34.637 -36.625 1.00 . B B . 107 ARG HD3  1 1 
       22  49180 2 2  7 ARG HE   H  12.322  34.703 -33.948 1.00 . B B . 107 ARG HE   1 1 
       22  49181 2 2  7 ARG HG2  H   9.872  34.542 -34.709 1.00 . B B . 107 ARG HG2  1 1 
       22  49182 2 2  7 ARG HG3  H  10.550  32.985 -34.224 1.00 . B B . 107 ARG HG3  1 1 
       22  49183 2 2  7 ARG HH11 H  13.722  34.398 -37.177 1.00 . B B . 107 ARG HH11 1 1 
       22  49184 2 2  7 ARG HH12 H  15.219  35.131 -36.695 1.00 . B B . 107 ARG HH12 1 1 
       22  49185 2 2  7 ARG HH21 H  14.263  35.616 -33.410 1.00 . B B . 107 ARG HH21 1 1 
       22  49186 2 2  7 ARG HH22 H  15.525  35.799 -34.600 1.00 . B B . 107 ARG HH22 1 1 
       22  49187 2 2  7 ARG N    N   8.236  31.684 -34.088 1.00 . B B . 107 ARG N    1 1 
       22  49188 2 2  7 ARG NE   N  12.602  34.564 -34.904 1.00 . B B . 107 ARG NE   1 1 
       22  49189 2 2  7 ARG NH1  N  14.292  34.820 -36.469 1.00 . B B . 107 ARG NH1  1 1 
       22  49190 2 2  7 ARG NH2  N  14.602  35.493 -34.348 1.00 . B B . 107 ARG NH2  1 1 
       22  49191 2 2  7 ARG O    O   7.282  31.016 -36.855 1.00 . B B . 107 ARG O    1 1 
       22  49192 2 2  8 SER C    C   4.864  32.595 -38.437 1.00 . B B . 108 SER C    1 1 
       22  49193 2 2  8 SER CA   C   4.698  32.037 -37.021 1.00 . B B . 108 SER CA   1 1 
       22  49194 2 2  8 SER CB   C   3.359  32.491 -36.433 1.00 . B B . 108 SER CB   1 1 
       22  49195 2 2  8 SER H    H   5.570  33.302 -35.558 1.00 . B B . 108 SER H    1 1 
       22  49196 2 2  8 SER HA   H   4.728  30.952 -37.067 1.00 . B B . 108 SER HA   1 1 
       22  49197 2 2  8 SER HB2  H   2.701  32.828 -37.234 1.00 . B B . 108 SER HB2  1 1 
       22  49198 2 2  8 SER HB3  H   2.895  31.649 -35.921 1.00 . B B . 108 SER HB3  1 1 
       22  49199 2 2  8 SER HG   H   2.704  33.916 -35.279 1.00 . B B . 108 SER HG   1 1 
       22  49200 2 2  8 SER N    N   5.781  32.517 -36.164 1.00 . B B . 108 SER N    1 1 
       22  49201 2 2  8 SER O    O   4.409  33.695 -38.726 1.00 . B B . 108 SER O    1 1 
       22  49202 2 2  8 SER OG   O   3.559  33.549 -35.509 1.00 . B B . 108 SER OG   1 1 
       22  49203 2 2  9 LEU C    C   6.733  33.383 -40.784 1.00 . B B . 109 LEU C    1 1 
       22  49204 2 2  9 LEU CA   C   5.800  32.166 -40.682 1.00 . B B . 109 LEU CA   1 1 
       22  49205 2 2  9 LEU CB   C   4.485  32.408 -41.456 1.00 . B B . 109 LEU CB   1 1 
       22  49206 2 2  9 LEU CD1  C   4.256  30.333 -42.896 1.00 . B B . 109 LEU CD1  1 1 
       22  49207 2 2  9 LEU CD2  C   3.200  32.498 -43.581 1.00 . B B . 109 LEU CD2  1 1 
       22  49208 2 2  9 LEU CG   C   4.390  31.865 -42.885 1.00 . B B . 109 LEU CG   1 1 
       22  49209 2 2  9 LEU H    H   5.902  30.939 -38.932 1.00 . B B . 109 LEU H    1 1 
       22  49210 2 2  9 LEU HA   H   6.317  31.328 -41.146 1.00 . B B . 109 LEU HA   1 1 
       22  49211 2 2  9 LEU HB2  H   3.674  31.974 -40.882 1.00 . B B . 109 LEU HB2  1 1 
       22  49212 2 2  9 LEU HB3  H   4.316  33.480 -41.490 1.00 . B B . 109 LEU HB3  1 1 
       22  49213 2 2  9 LEU HD11 H   4.118  29.999 -43.924 1.00 . B B . 109 LEU HD11 1 1 
       22  49214 2 2  9 LEU HD12 H   3.374  30.035 -42.301 1.00 . B B . 109 LEU HD12 1 1 
       22  49215 2 2  9 LEU HD13 H   5.141  29.888 -42.477 1.00 . B B . 109 LEU HD13 1 1 
       22  49216 2 2  9 LEU HD21 H   2.276  32.250 -43.045 1.00 . B B . 109 LEU HD21 1 1 
       22  49217 2 2  9 LEU HD22 H   3.129  32.132 -44.599 1.00 . B B . 109 LEU HD22 1 1 
       22  49218 2 2  9 LEU HD23 H   3.312  33.585 -43.612 1.00 . B B . 109 LEU HD23 1 1 
       22  49219 2 2  9 LEU HG   H   5.301  32.139 -43.426 1.00 . B B . 109 LEU HG   1 1 
       22  49220 2 2  9 LEU N    N   5.530  31.814 -39.282 1.00 . B B . 109 LEU N    1 1 
       22  49221 2 2  9 LEU O    O   7.276  33.838 -39.773 1.00 . B B . 109 LEU O    1 1 
       22  49222 2 2 10 ALA C    C   7.115  35.906 -43.313 1.00 . B B . 110 ALA C    1 1 
       22  49223 2 2 10 ALA CA   C   7.794  35.030 -42.253 1.00 . B B . 110 ALA CA   1 1 
       22  49224 2 2 10 ALA CB   C   9.191  34.561 -42.736 1.00 . B B . 110 ALA CB   1 1 
       22  49225 2 2 10 ALA H    H   6.477  33.460 -42.787 1.00 . B B . 110 ALA H    1 1 
       22  49226 2 2 10 ALA HA   H   7.907  35.600 -41.334 1.00 . B B . 110 ALA HA   1 1 
       22  49227 2 2 10 ALA HB1  H   9.821  35.427 -42.931 1.00 . B B . 110 ALA HB1  1 1 
       22  49228 2 2 10 ALA HB2  H   9.655  33.933 -41.961 1.00 . B B . 110 ALA HB2  1 1 
       22  49229 2 2 10 ALA HB3  H   9.084  33.986 -43.650 1.00 . B B . 110 ALA HB3  1 1 
       22  49230 2 2 10 ALA N    N   6.938  33.870 -42.000 1.00 . B B . 110 ALA N    1 1 
       22  49231 2 2 10 ALA O    O   7.064  35.557 -44.488 1.00 . B B . 110 ALA O    1 1 
       22  49232 2 2 11 VAL C    C   6.169  39.312 -43.132 1.00 . B B . 111 VAL C    1 1 
       22  49233 2 2 11 VAL CA   C   5.856  37.946 -43.729 1.00 . B B . 111 VAL CA   1 1 
       22  49234 2 2 11 VAL CB   C   4.307  37.635 -43.759 1.00 . B B . 111 VAL CB   1 1 
       22  49235 2 2 11 VAL CG1  C   3.719  37.482 -42.335 1.00 . B B . 111 VAL CG1  1 1 
       22  49236 2 2 11 VAL CG2  C   3.534  38.729 -44.536 1.00 . B B . 111 VAL CG2  1 1 
       22  49237 2 2 11 VAL H    H   6.642  37.283 -41.917 1.00 . B B . 111 VAL H    1 1 
       22  49238 2 2 11 VAL HA   H   6.250  37.896 -44.743 1.00 . B B . 111 VAL HA   1 1 
       22  49239 2 2 11 VAL HB   H   4.176  36.689 -44.276 1.00 . B B . 111 VAL HB   1 1 
       22  49240 2 2 11 VAL HG11 H   2.647  37.295 -42.393 1.00 . B B . 111 VAL HG11 1 1 
       22  49241 2 2 11 VAL HG12 H   4.184  36.631 -41.835 1.00 . B B . 111 VAL HG12 1 1 
       22  49242 2 2 11 VAL HG13 H   3.890  38.381 -41.753 1.00 . B B . 111 VAL HG13 1 1 
       22  49243 2 2 11 VAL HG21 H   3.597  39.669 -44.010 1.00 . B B . 111 VAL HG21 1 1 
       22  49244 2 2 11 VAL HG22 H   3.971  38.839 -45.543 1.00 . B B . 111 VAL HG22 1 1 
       22  49245 2 2 11 VAL HG23 H   2.484  38.432 -44.633 1.00 . B B . 111 VAL HG23 1 1 
       22  49246 2 2 11 VAL N    N   6.572  37.027 -42.873 1.00 . B B . 111 VAL N    1 1 
       22  49247 2 2 11 VAL O    O   6.201  39.474 -41.917 1.00 . B B . 111 VAL O    1 1 
       22  49248 2 2 12 ALA C    C   5.951  42.536 -44.544 1.00 . B B . 112 ALA C    1 1 
       22  49249 2 2 12 ALA CA   C   6.747  41.639 -43.604 1.00 . B B . 112 ALA CA   1 1 
       22  49250 2 2 12 ALA CB   C   8.260  41.913 -43.711 1.00 . B B . 112 ALA CB   1 1 
       22  49251 2 2 12 ALA H    H   6.435  40.051 -44.980 1.00 . B B . 112 ALA H    1 1 
       22  49252 2 2 12 ALA HA   H   6.416  41.806 -42.577 1.00 . B B . 112 ALA HA   1 1 
       22  49253 2 2 12 ALA HB1  H   8.470  42.942 -43.402 1.00 . B B . 112 ALA HB1  1 1 
       22  49254 2 2 12 ALA HB2  H   8.801  41.224 -43.063 1.00 . B B . 112 ALA HB2  1 1 
       22  49255 2 2 12 ALA HB3  H   8.575  41.769 -44.742 1.00 . B B . 112 ALA HB3  1 1 
       22  49256 2 2 12 ALA N    N   6.451  40.265 -43.997 1.00 . B B . 112 ALA N    1 1 
       22  49257 2 2 12 ALA O    O   5.601  42.113 -45.641 1.00 . B B . 112 ALA O    1 1 
       22  49258 2 2 13 MET C    C   5.814  45.323 -45.959 1.00 . B B . 113 MET C    1 1 
       22  49259 2 2 13 MET CA   C   4.896  44.683 -44.930 1.00 . B B . 113 MET CA   1 1 
       22  49260 2 2 13 MET CB   C   4.295  45.779 -44.049 1.00 . B B . 113 MET CB   1 1 
       22  49261 2 2 13 MET CE   C   1.446  47.332 -43.256 1.00 . B B . 113 MET CE   1 1 
       22  49262 2 2 13 MET CG   C   3.275  45.254 -43.044 1.00 . B B . 113 MET CG   1 1 
       22  49263 2 2 13 MET H    H   5.980  44.051 -43.205 1.00 . B B . 113 MET H    1 1 
       22  49264 2 2 13 MET HA   H   4.088  44.156 -45.445 1.00 . B B . 113 MET HA   1 1 
       22  49265 2 2 13 MET HB2  H   5.099  46.271 -43.513 1.00 . B B . 113 MET HB2  1 1 
       22  49266 2 2 13 MET HB3  H   3.815  46.508 -44.692 1.00 . B B . 113 MET HB3  1 1 
       22  49267 2 2 13 MET HE1  H   0.750  46.586 -43.647 1.00 . B B . 113 MET HE1  1 1 
       22  49268 2 2 13 MET HE2  H   0.880  48.130 -42.777 1.00 . B B . 113 MET HE2  1 1 
       22  49269 2 2 13 MET HE3  H   2.033  47.752 -44.069 1.00 . B B . 113 MET HE3  1 1 
       22  49270 2 2 13 MET HG2  H   2.478  44.743 -43.586 1.00 . B B . 113 MET HG2  1 1 
       22  49271 2 2 13 MET HG3  H   3.764  44.542 -42.386 1.00 . B B . 113 MET HG3  1 1 
       22  49272 2 2 13 MET N    N   5.656  43.752 -44.111 1.00 . B B . 113 MET N    1 1 
       22  49273 2 2 13 MET O    O   7.021  45.443 -45.735 1.00 . B B . 113 MET O    1 1 
       22  49274 2 2 13 MET SD   S   2.556  46.569 -42.047 1.00 . B B . 113 MET SD   1 1 
       22  49275 2 2 14 GLY C    C   5.986  47.940 -47.739 1.00 . B B . 114 GLY C    1 1 
       22  49276 2 2 14 GLY CA   C   5.990  46.470 -48.079 1.00 . B B . 114 GLY CA   1 1 
       22  49277 2 2 14 GLY H    H   4.251  45.608 -47.211 1.00 . B B . 114 GLY H    1 1 
       22  49278 2 2 14 GLY HA2  H   7.019  46.100 -48.107 1.00 . B B . 114 GLY HA2  1 1 
       22  49279 2 2 14 GLY HA3  H   5.529  46.326 -49.049 1.00 . B B . 114 GLY HA3  1 1 
       22  49280 2 2 14 GLY N    N   5.237  45.740 -47.075 1.00 . B B . 114 GLY N    1 1 
       22  49281 2 2 14 GLY O    O   5.158  48.388 -46.959 1.00 . B B . 114 GLY O    1 1 
       22  49282 2 2 15 ASP C    C   5.983  50.900 -48.877 1.00 . B B . 115 ASP C    1 1 
       22  49283 2 2 15 ASP CA   C   7.011  50.130 -48.048 1.00 . B B . 115 ASP CA   1 1 
       22  49284 2 2 15 ASP CB   C   8.432  50.581 -48.390 1.00 . B B . 115 ASP CB   1 1 
       22  49285 2 2 15 ASP CG   C   8.686  52.039 -48.071 1.00 . B B . 115 ASP CG   1 1 
       22  49286 2 2 15 ASP H    H   7.573  48.294 -48.948 1.00 . B B . 115 ASP H    1 1 
       22  49287 2 2 15 ASP HA   H   6.827  50.310 -46.995 1.00 . B B . 115 ASP HA   1 1 
       22  49288 2 2 15 ASP HB2  H   9.145  49.962 -47.847 1.00 . B B . 115 ASP HB2  1 1 
       22  49289 2 2 15 ASP HB3  H   8.599  50.428 -49.455 1.00 . B B . 115 ASP HB3  1 1 
       22  49290 2 2 15 ASP N    N   6.906  48.699 -48.318 1.00 . B B . 115 ASP N    1 1 
       22  49291 2 2 15 ASP O    O   5.056  51.501 -48.342 1.00 . B B . 115 ASP O    1 1 
       22  49292 2 2 15 ASP OD1  O   8.194  52.520 -47.031 1.00 . B B . 115 ASP OD1  1 1 
       22  49293 2 2 15 ASP OD2  O   9.423  52.691 -48.852 1.00 . B B . 115 ASP OD2  1 1 
       22  49294 2 2 16 THR C    C   4.976  50.786 -52.390 1.00 . B B . 116 THR C    1 1 
       22  49295 2 2 16 THR CA   C   5.270  51.589 -51.111 1.00 . B B . 116 THR CA   1 1 
       22  49296 2 2 16 THR CB   C   5.949  52.937 -51.460 1.00 . B B . 116 THR CB   1 1 
       22  49297 2 2 16 THR CG2  C   7.277  52.711 -52.110 1.00 . B B . 116 THR CG2  1 1 
       22  49298 2 2 16 THR H    H   6.940  50.369 -50.567 1.00 . B B . 116 THR H    1 1 
       22  49299 2 2 16 THR HA   H   4.327  51.810 -50.605 1.00 . B B . 116 THR HA   1 1 
       22  49300 2 2 16 THR HB   H   6.109  53.501 -50.541 1.00 . B B . 116 THR HB   1 1 
       22  49301 2 2 16 THR HG1  H   4.793  53.099 -53.031 1.00 . B B . 116 THR HG1  1 1 
       22  49302 2 2 16 THR HG21 H   7.170  52.054 -52.966 1.00 . B B . 116 THR HG21 1 1 
       22  49303 2 2 16 THR HG22 H   7.967  52.271 -51.396 1.00 . B B . 116 THR HG22 1 1 
       22  49304 2 2 16 THR HG23 H   7.678  53.668 -52.439 1.00 . B B . 116 THR HG23 1 1 
       22  49305 2 2 16 THR N    N   6.141  50.849 -50.188 1.00 . B B . 116 THR N    1 1 
       22  49306 2 2 16 THR O    O   4.467  51.307 -53.380 1.00 . B B . 116 THR O    1 1 
       22  49307 2 2 16 THR OG1  O   5.125  53.697 -52.344 1.00 . B B . 116 THR OG1  1 1 
       22  49308 2 2 17 VAL C    C   4.177  47.524 -53.210 1.00 . B B . 117 VAL C    1 1 
       22  49309 2 2 17 VAL CA   C   5.169  48.634 -53.537 1.00 . B B . 117 VAL CA   1 1 
       22  49310 2 2 17 VAL CB   C   6.549  48.012 -53.934 1.00 . B B . 117 VAL CB   1 1 
       22  49311 2 2 17 VAL CG1  C   6.424  47.174 -55.195 1.00 . B B . 117 VAL CG1  1 1 
       22  49312 2 2 17 VAL CG2  C   7.582  49.118 -54.160 1.00 . B B . 117 VAL CG2  1 1 
       22  49313 2 2 17 VAL H    H   5.689  49.100 -51.515 1.00 . B B . 117 VAL H    1 1 
       22  49314 2 2 17 VAL HA   H   4.785  49.216 -54.373 1.00 . B B . 117 VAL HA   1 1 
       22  49315 2 2 17 VAL HB   H   6.903  47.380 -53.124 1.00 . B B . 117 VAL HB   1 1 
       22  49316 2 2 17 VAL HG11 H   6.028  47.783 -56.002 1.00 . B B . 117 VAL HG11 1 1 
       22  49317 2 2 17 VAL HG12 H   7.403  46.776 -55.479 1.00 . B B . 117 VAL HG12 1 1 
       22  49318 2 2 17 VAL HG13 H   5.754  46.334 -54.995 1.00 . B B . 117 VAL HG13 1 1 
       22  49319 2 2 17 VAL HG21 H   7.203  49.848 -54.881 1.00 . B B . 117 VAL HG21 1 1 
       22  49320 2 2 17 VAL HG22 H   7.792  49.623 -53.232 1.00 . B B . 117 VAL HG22 1 1 
       22  49321 2 2 17 VAL HG23 H   8.509  48.684 -54.548 1.00 . B B . 117 VAL HG23 1 1 
       22  49322 2 2 17 VAL N    N   5.315  49.504 -52.364 1.00 . B B . 117 VAL N    1 1 
       22  49323 2 2 17 VAL O    O   4.366  46.797 -52.237 1.00 . B B . 117 VAL O    1 1 
       22  49324 2 2 18 VAL C    C   1.755  45.490 -54.877 1.00 . B B . 118 VAL C    1 1 
       22  49325 2 2 18 VAL CA   C   2.036  46.459 -53.715 1.00 . B B . 118 VAL CA   1 1 
       22  49326 2 2 18 VAL CB   C   0.717  47.202 -53.273 1.00 . B B . 118 VAL CB   1 1 
       22  49327 2 2 18 VAL CG1  C   0.816  47.590 -51.802 1.00 . B B . 118 VAL CG1  1 1 
       22  49328 2 2 18 VAL CG2  C   0.474  48.482 -54.130 1.00 . B B . 118 VAL CG2  1 1 
       22  49329 2 2 18 VAL H    H   2.989  48.054 -54.781 1.00 . B B . 118 VAL H    1 1 
       22  49330 2 2 18 VAL HA   H   2.354  45.842 -52.869 1.00 . B B . 118 VAL HA   1 1 
       22  49331 2 2 18 VAL HB   H  -0.124  46.516 -53.398 1.00 . B B . 118 VAL HB   1 1 
       22  49332 2 2 18 VAL HG11 H  -0.112  48.085 -51.491 1.00 . B B . 118 VAL HG11 1 1 
       22  49333 2 2 18 VAL HG12 H   0.959  46.691 -51.203 1.00 . B B . 118 VAL HG12 1 1 
       22  49334 2 2 18 VAL HG13 H   1.649  48.276 -51.646 1.00 . B B . 118 VAL HG13 1 1 
       22  49335 2 2 18 VAL HG21 H  -0.505  48.883 -53.886 1.00 . B B . 118 VAL HG21 1 1 
       22  49336 2 2 18 VAL HG22 H   1.235  49.232 -53.920 1.00 . B B . 118 VAL HG22 1 1 
       22  49337 2 2 18 VAL HG23 H   0.493  48.225 -55.199 1.00 . B B . 118 VAL HG23 1 1 
       22  49338 2 2 18 VAL N    N   3.105  47.420 -53.996 1.00 . B B . 118 VAL N    1 1 
       22  49339 2 2 18 VAL O    O   0.982  45.771 -55.779 1.00 . B B . 118 VAL O    1 1 
       22  49340 2 2 19 GLU C    C   2.443  43.172 -57.221 1.00 . B B . 119 GLU C    1 1 
       22  49341 2 2 19 GLU CA   C   2.170  43.163 -55.684 1.00 . B B . 119 GLU CA   1 1 
       22  49342 2 2 19 GLU CB   C   0.764  42.622 -55.434 1.00 . B B . 119 GLU CB   1 1 
       22  49343 2 2 19 GLU CD   C  -0.636  40.601 -54.744 1.00 . B B . 119 GLU CD   1 1 
       22  49344 2 2 19 GLU CG   C   0.762  41.145 -55.044 1.00 . B B . 119 GLU CG   1 1 
       22  49345 2 2 19 GLU H    H   3.032  44.194 -54.018 1.00 . B B . 119 GLU H    1 1 
       22  49346 2 2 19 GLU HA   H   2.846  42.397 -55.300 1.00 . B B . 119 GLU HA   1 1 
       22  49347 2 2 19 GLU HB2  H   0.315  43.190 -54.615 1.00 . B B . 119 GLU HB2  1 1 
       22  49348 2 2 19 GLU HB3  H   0.151  42.762 -56.328 1.00 . B B . 119 GLU HB3  1 1 
       22  49349 2 2 19 GLU HG2  H   1.193  40.563 -55.861 1.00 . B B . 119 GLU HG2  1 1 
       22  49350 2 2 19 GLU HG3  H   1.396  41.013 -54.160 1.00 . B B . 119 GLU HG3  1 1 
       22  49351 2 2 19 GLU N    N   2.390  44.328 -54.790 1.00 . B B . 119 GLU N    1 1 
       22  49352 2 2 19 GLU O    O   2.094  42.204 -57.896 1.00 . B B . 119 GLU O    1 1 
       22  49353 2 2 19 GLU OE1  O  -1.621  41.372 -54.814 1.00 . B B . 119 GLU OE1  1 1 
       22  49354 2 2 19 GLU OE2  O  -0.740  39.401 -54.423 1.00 . B B . 119 GLU OE2  1 1 
       22  49355 2 2 20 PRO C    C   4.692  43.045 -59.436 1.00 . B B . 120 PRO C    1 1 
       22  49356 2 2 20 PRO CA   C   3.447  43.935 -59.222 1.00 . B B . 120 PRO CA   1 1 
       22  49357 2 2 20 PRO CB   C   3.733  45.353 -59.739 1.00 . B B . 120 PRO CB   1 1 
       22  49358 2 2 20 PRO CD   C   3.751  45.465 -57.366 1.00 . B B . 120 PRO CD   1 1 
       22  49359 2 2 20 PRO CG   C   4.441  45.986 -58.613 1.00 . B B . 120 PRO CG   1 1 
       22  49360 2 2 20 PRO HA   H   2.580  43.499 -59.726 1.00 . B B . 120 PRO HA   1 1 
       22  49361 2 2 20 PRO HB2  H   4.370  45.326 -60.637 1.00 . B B . 120 PRO HB2  1 1 
       22  49362 2 2 20 PRO HB3  H   2.805  45.869 -59.941 1.00 . B B . 120 PRO HB3  1 1 
       22  49363 2 2 20 PRO HD2  H   4.474  45.297 -56.565 1.00 . B B . 120 PRO HD2  1 1 
       22  49364 2 2 20 PRO HD3  H   2.978  46.151 -57.060 1.00 . B B . 120 PRO HD3  1 1 
       22  49365 2 2 20 PRO HG2  H   5.488  45.684 -58.613 1.00 . B B . 120 PRO HG2  1 1 
       22  49366 2 2 20 PRO HG3  H   4.359  47.069 -58.676 1.00 . B B . 120 PRO HG3  1 1 
       22  49367 2 2 20 PRO N    N   3.155  44.181 -57.798 1.00 . B B . 120 PRO N    1 1 
       22  49368 2 2 20 PRO O    O   5.265  43.005 -60.530 1.00 . B B . 120 PRO O    1 1 
       22  49369 2 2 21 ALA C    C   6.468  40.369 -59.025 1.00 . B B . 121 ALA C    1 1 
       22  49370 2 2 21 ALA CA   C   6.461  41.755 -58.341 1.00 . B B . 121 ALA CA   1 1 
       22  49371 2 2 21 ALA CB   C   6.931  41.611 -56.884 1.00 . B B . 121 ALA CB   1 1 
       22  49372 2 2 21 ALA H    H   4.649  42.484 -57.492 1.00 . B B . 121 ALA H    1 1 
       22  49373 2 2 21 ALA HA   H   7.175  42.397 -58.847 1.00 . B B . 121 ALA HA   1 1 
       22  49374 2 2 21 ALA HB1  H   6.215  41.013 -56.316 1.00 . B B . 121 ALA HB1  1 1 
       22  49375 2 2 21 ALA HB2  H   7.899  41.120 -56.868 1.00 . B B . 121 ALA HB2  1 1 
       22  49376 2 2 21 ALA HB3  H   7.023  42.602 -56.427 1.00 . B B . 121 ALA HB3  1 1 
       22  49377 2 2 21 ALA N    N   5.171  42.440 -58.353 1.00 . B B . 121 ALA N    1 1 
       22  49378 2 2 21 ALA O    O   5.886  39.423 -58.500 1.00 . B B . 121 ALA O    1 1 
       22  49379 2 2 22 PRO C    C   8.342  38.083 -59.724 1.00 . B B . 122 PRO C    1 1 
       22  49380 2 2 22 PRO CA   C   7.375  38.851 -60.633 1.00 . B B . 122 PRO CA   1 1 
       22  49381 2 2 22 PRO CB   C   7.978  39.065 -62.017 1.00 . B B . 122 PRO CB   1 1 
       22  49382 2 2 22 PRO CD   C   7.974  41.177 -60.961 1.00 . B B . 122 PRO CD   1 1 
       22  49383 2 2 22 PRO CG   C   8.788  40.305 -61.870 1.00 . B B . 122 PRO CG   1 1 
       22  49384 2 2 22 PRO HA   H   6.420  38.335 -60.718 1.00 . B B . 122 PRO HA   1 1 
       22  49385 2 2 22 PRO HB2  H   8.608  38.230 -62.294 1.00 . B B . 122 PRO HB2  1 1 
       22  49386 2 2 22 PRO HB3  H   7.187  39.210 -62.752 1.00 . B B . 122 PRO HB3  1 1 
       22  49387 2 2 22 PRO HD2  H   8.624  41.789 -60.338 1.00 . B B . 122 PRO HD2  1 1 
       22  49388 2 2 22 PRO HD3  H   7.289  41.795 -61.542 1.00 . B B . 122 PRO HD3  1 1 
       22  49389 2 2 22 PRO HG2  H   9.755  40.073 -61.425 1.00 . B B . 122 PRO HG2  1 1 
       22  49390 2 2 22 PRO HG3  H   8.914  40.793 -62.841 1.00 . B B . 122 PRO HG3  1 1 
       22  49391 2 2 22 PRO N    N   7.206  40.215 -60.140 1.00 . B B . 122 PRO N    1 1 
       22  49392 2 2 22 PRO O    O   9.169  38.689 -59.042 1.00 . B B . 122 PRO O    1 1 
       22  49393 2 2 23 LEU C    C   9.406  34.556 -59.366 1.00 . B B . 123 LEU C    1 1 
       22  49394 2 2 23 LEU CA   C   9.151  35.967 -58.854 1.00 . B B . 123 LEU CA   1 1 
       22  49395 2 2 23 LEU CB   C   8.562  35.890 -57.434 1.00 . B B . 123 LEU CB   1 1 
       22  49396 2 2 23 LEU CD1  C   7.348  34.177 -56.030 1.00 . B B . 123 LEU CD1  1 1 
       22  49397 2 2 23 LEU CD2  C   6.090  36.081 -57.033 1.00 . B B . 123 LEU CD2  1 1 
       22  49398 2 2 23 LEU CG   C   7.246  35.113 -57.239 1.00 . B B . 123 LEU CG   1 1 
       22  49399 2 2 23 LEU H    H   7.573  36.288 -60.259 1.00 . B B . 123 LEU H    1 1 
       22  49400 2 2 23 LEU HA   H  10.111  36.488 -58.793 1.00 . B B . 123 LEU HA   1 1 
       22  49401 2 2 23 LEU HB2  H   9.308  35.450 -56.784 1.00 . B B . 123 LEU HB2  1 1 
       22  49402 2 2 23 LEU HB3  H   8.411  36.913 -57.089 1.00 . B B . 123 LEU HB3  1 1 
       22  49403 2 2 23 LEU HD11 H   6.415  33.635 -55.917 1.00 . B B . 123 LEU HD11 1 1 
       22  49404 2 2 23 LEU HD12 H   7.528  34.780 -55.123 1.00 . B B . 123 LEU HD12 1 1 
       22  49405 2 2 23 LEU HD13 H   8.158  33.483 -56.183 1.00 . B B . 123 LEU HD13 1 1 
       22  49406 2 2 23 LEU HD21 H   6.037  36.779 -57.874 1.00 . B B . 123 LEU HD21 1 1 
       22  49407 2 2 23 LEU HD22 H   6.250  36.653 -56.105 1.00 . B B . 123 LEU HD22 1 1 
       22  49408 2 2 23 LEU HD23 H   5.153  35.526 -56.964 1.00 . B B . 123 LEU HD23 1 1 
       22  49409 2 2 23 LEU HG   H   7.046  34.507 -58.131 1.00 . B B . 123 LEU HG   1 1 
       22  49410 2 2 23 LEU N    N   8.257  36.760 -59.703 1.00 . B B . 123 LEU N    1 1 
       22  49411 2 2 23 LEU O    O   8.703  34.057 -60.240 1.00 . B B . 123 LEU O    1 1 
       22  49412 2 2 24 LYS C    C  11.069  31.976 -60.459 1.00 . B B . 124 LYS C    1 1 
       22  49413 2 2 24 LYS CA   C  10.870  32.552 -59.025 1.00 . B B . 124 LYS CA   1 1 
       22  49414 2 2 24 LYS CB   C  10.012  31.594 -58.181 1.00 . B B . 124 LYS CB   1 1 
       22  49415 2 2 24 LYS CD   C   7.826  30.422 -57.771 1.00 . B B . 124 LYS CD   1 1 
       22  49416 2 2 24 LYS CE   C   6.389  30.242 -58.275 1.00 . B B . 124 LYS CE   1 1 
       22  49417 2 2 24 LYS CG   C   8.556  31.423 -58.638 1.00 . B B . 124 LYS CG   1 1 
       22  49418 2 2 24 LYS H    H  10.954  34.464 -58.097 1.00 . B B . 124 LYS H    1 1 
       22  49419 2 2 24 LYS HA   H  11.871  32.492 -58.585 1.00 . B B . 124 LYS HA   1 1 
       22  49420 2 2 24 LYS HB2  H  10.493  30.611 -58.183 1.00 . B B . 124 LYS HB2  1 1 
       22  49421 2 2 24 LYS HB3  H  10.010  31.962 -57.153 1.00 . B B . 124 LYS HB3  1 1 
       22  49422 2 2 24 LYS HD2  H   8.356  29.473 -57.803 1.00 . B B . 124 LYS HD2  1 1 
       22  49423 2 2 24 LYS HD3  H   7.804  30.790 -56.743 1.00 . B B . 124 LYS HD3  1 1 
       22  49424 2 2 24 LYS HE2  H   5.892  31.219 -58.280 1.00 . B B . 124 LYS HE2  1 1 
       22  49425 2 2 24 LYS HE3  H   6.410  29.861 -59.298 1.00 . B B . 124 LYS HE3  1 1 
       22  49426 2 2 24 LYS HG2  H   8.046  32.367 -58.557 1.00 . B B . 124 LYS HG2  1 1 
       22  49427 2 2 24 LYS HG3  H   8.529  31.088 -59.677 1.00 . B B . 124 LYS HG3  1 1 
       22  49428 2 2 24 LYS HZ1  H   6.094  28.396 -57.380 1.00 . B B . 124 LYS HZ1  1 1 
       22  49429 2 2 24 LYS HZ2  H   4.691  29.147 -57.788 1.00 . B B . 124 LYS HZ2  1 1 
       22  49430 2 2 24 LYS HZ3  H   5.550  29.661 -56.468 1.00 . B B . 124 LYS HZ3  1 1 
       22  49431 2 2 24 LYS N    N  10.433  33.939 -58.783 1.00 . B B . 124 LYS N    1 1 
       22  49432 2 2 24 LYS NZ   N   5.615  29.286 -57.403 1.00 . B B . 124 LYS NZ   1 1 
       22  49433 2 2 24 LYS O    O  10.964  30.759 -60.629 1.00 . B B . 124 LYS O    1 1 
       22  49434 2 2 25 PRO C    C  13.263  31.462 -62.592 1.00 . B B . 125 PRO C    1 1 
       22  49435 2 2 25 PRO CA   C  11.836  32.037 -62.685 1.00 . B B . 125 PRO CA   1 1 
       22  49436 2 2 25 PRO CB   C  11.744  33.099 -63.779 1.00 . B B . 125 PRO CB   1 1 
       22  49437 2 2 25 PRO CD   C  11.676  34.237 -61.670 1.00 . B B . 125 PRO CD   1 1 
       22  49438 2 2 25 PRO CG   C  12.173  34.340 -63.106 1.00 . B B . 125 PRO CG   1 1 
       22  49439 2 2 25 PRO HA   H  11.119  31.247 -62.896 1.00 . B B . 125 PRO HA   1 1 
       22  49440 2 2 25 PRO HB2  H  12.398  32.869 -64.612 1.00 . B B . 125 PRO HB2  1 1 
       22  49441 2 2 25 PRO HB3  H  10.714  33.194 -64.114 1.00 . B B . 125 PRO HB3  1 1 
       22  49442 2 2 25 PRO HD2  H  12.429  34.604 -60.980 1.00 . B B . 125 PRO HD2  1 1 
       22  49443 2 2 25 PRO HD3  H  10.733  34.793 -61.562 1.00 . B B . 125 PRO HD3  1 1 
       22  49444 2 2 25 PRO HG2  H  13.272  34.403 -63.123 1.00 . B B . 125 PRO HG2  1 1 
       22  49445 2 2 25 PRO HG3  H  11.741  35.206 -63.598 1.00 . B B . 125 PRO HG3  1 1 
       22  49446 2 2 25 PRO N    N  11.461  32.788 -61.470 1.00 . B B . 125 PRO N    1 1 
       22  49447 2 2 25 PRO O    O  13.665  30.623 -63.384 1.00 . B B . 125 PRO O    1 1 
       22  49448 2 2 26 THR C    C  15.565  30.432 -60.436 1.00 . B B . 126 THR C    1 1 
       22  49449 2 2 26 THR CA   C  15.426  31.579 -61.441 1.00 . B B . 126 THR CA   1 1 
       22  49450 2 2 26 THR CB   C  16.193  32.774 -60.855 1.00 . B B . 126 THR CB   1 1 
       22  49451 2 2 26 THR CG2  C  16.313  33.900 -61.866 1.00 . B B . 126 THR CG2  1 1 
       22  49452 2 2 26 THR H    H  13.657  32.643 -61.009 1.00 . B B . 126 THR H    1 1 
       22  49453 2 2 26 THR HA   H  15.867  31.292 -62.392 1.00 . B B . 126 THR HA   1 1 
       22  49454 2 2 26 THR HB   H  17.186  32.454 -60.545 1.00 . B B . 126 THR HB   1 1 
       22  49455 2 2 26 THR HG1  H  15.420  32.555 -59.072 1.00 . B B . 126 THR HG1  1 1 
       22  49456 2 2 26 THR HG21 H  15.328  34.279 -62.118 1.00 . B B . 126 THR HG21 1 1 
       22  49457 2 2 26 THR HG22 H  16.807  33.533 -62.758 1.00 . B B . 126 THR HG22 1 1 
       22  49458 2 2 26 THR HG23 H  16.907  34.712 -61.436 1.00 . B B . 126 THR HG23 1 1 
       22  49459 2 2 26 THR N    N  14.032  31.960 -61.631 1.00 . B B . 126 THR N    1 1 
       22  49460 2 2 26 THR O    O  14.751  30.310 -59.525 1.00 . B B . 126 THR O    1 1 
       22  49461 2 2 26 THR OG1  O  15.481  33.266 -59.720 1.00 . B B . 126 THR OG1  1 1 
       22  49462 2 2 27 SER C    C  18.363  28.340 -59.354 1.00 . B B . 127 SER C    1 1 
       22  49463 2 2 27 SER CA   C  16.876  28.517 -59.669 1.00 . B B . 127 SER CA   1 1 
       22  49464 2 2 27 SER CB   C  16.334  27.220 -60.293 1.00 . B B . 127 SER CB   1 1 
       22  49465 2 2 27 SER H    H  17.265  29.776 -61.341 1.00 . B B . 127 SER H    1 1 
       22  49466 2 2 27 SER HA   H  16.355  28.711 -58.731 1.00 . B B . 127 SER HA   1 1 
       22  49467 2 2 27 SER HB2  H  16.462  26.393 -59.618 1.00 . B B . 127 SER HB2  1 1 
       22  49468 2 2 27 SER HB3  H  15.270  27.357 -60.506 1.00 . B B . 127 SER HB3  1 1 
       22  49469 2 2 27 SER HG   H  17.921  26.686 -61.294 1.00 . B B . 127 SER HG   1 1 
       22  49470 2 2 27 SER N    N  16.625  29.639 -60.574 1.00 . B B . 127 SER N    1 1 
       22  49471 2 2 27 SER O    O  18.858  27.223 -59.289 1.00 . B B . 127 SER O    1 1 
       22  49472 2 2 27 SER OG   O  17.010  26.941 -61.510 1.00 . B B . 127 SER OG   1 1 
       22  49473 2 2 28 GLU C    C  20.883  30.209 -57.659 1.00 . B B . 128 GLU C    1 1 
       22  49474 2 2 28 GLU CA   C  20.508  29.442 -58.938 1.00 . B B . 128 GLU CA   1 1 
       22  49475 2 2 28 GLU CB   C  21.233  30.032 -60.144 1.00 . B B . 128 GLU CB   1 1 
       22  49476 2 2 28 GLU CD   C  23.436  30.396 -61.337 1.00 . B B . 128 GLU CD   1 1 
       22  49477 2 2 28 GLU CG   C  22.753  29.900 -60.074 1.00 . B B . 128 GLU CG   1 1 
       22  49478 2 2 28 GLU H    H  18.591  30.336 -59.221 1.00 . B B . 128 GLU H    1 1 
       22  49479 2 2 28 GLU HA   H  20.838  28.413 -58.844 1.00 . B B . 128 GLU HA   1 1 
       22  49480 2 2 28 GLU HB2  H  20.877  29.524 -61.044 1.00 . B B . 128 GLU HB2  1 1 
       22  49481 2 2 28 GLU HB3  H  20.973  31.090 -60.223 1.00 . B B . 128 GLU HB3  1 1 
       22  49482 2 2 28 GLU HG2  H  23.128  30.482 -59.243 1.00 . B B . 128 GLU HG2  1 1 
       22  49483 2 2 28 GLU HG3  H  23.001  28.845 -59.913 1.00 . B B . 128 GLU HG3  1 1 
       22  49484 2 2 28 GLU N    N  19.059  29.453 -59.183 1.00 . B B . 128 GLU N    1 1 
       22  49485 2 2 28 GLU O    O  20.927  31.443 -57.652 1.00 . B B . 128 GLU O    1 1 
       22  49486 2 2 28 GLU OE1  O  23.179  29.819 -62.422 1.00 . B B . 128 GLU OE1  1 1 
       22  49487 2 2 28 GLU OE2  O  24.218  31.372 -61.252 1.00 . B B . 128 GLU OE2  1 1 
       22  49488 2 2 29 PRO C    C  22.929  30.591 -55.252 1.00 . B B . 129 PRO C    1 1 
       22  49489 2 2 29 PRO CA   C  21.444  30.215 -55.317 1.00 . B B . 129 PRO CA   1 1 
       22  49490 2 2 29 PRO CB   C  21.100  29.205 -54.224 1.00 . B B . 129 PRO CB   1 1 
       22  49491 2 2 29 PRO CD   C  20.984  28.033 -56.304 1.00 . B B . 129 PRO CD   1 1 
       22  49492 2 2 29 PRO CG   C  21.399  27.890 -54.858 1.00 . B B . 129 PRO CG   1 1 
       22  49493 2 2 29 PRO HA   H  20.825  31.104 -55.209 1.00 . B B . 129 PRO HA   1 1 
       22  49494 2 2 29 PRO HB2  H  21.720  29.364 -53.340 1.00 . B B . 129 PRO HB2  1 1 
       22  49495 2 2 29 PRO HB3  H  20.041  29.274 -53.974 1.00 . B B . 129 PRO HB3  1 1 
       22  49496 2 2 29 PRO HD2  H  21.666  27.483 -56.949 1.00 . B B . 129 PRO HD2  1 1 
       22  49497 2 2 29 PRO HD3  H  19.952  27.702 -56.440 1.00 . B B . 129 PRO HD3  1 1 
       22  49498 2 2 29 PRO HG2  H  22.472  27.682 -54.798 1.00 . B B . 129 PRO HG2  1 1 
       22  49499 2 2 29 PRO HG3  H  20.837  27.098 -54.382 1.00 . B B . 129 PRO HG3  1 1 
       22  49500 2 2 29 PRO N    N  21.087  29.489 -56.543 1.00 . B B . 129 PRO N    1 1 
       22  49501 2 2 29 PRO O    O  23.789  29.867 -55.744 1.00 . B B . 129 PRO O    1 1 
       22  49502 2 2 30 THR C    C  25.243  32.069 -53.235 1.00 . B B . 130 THR C    1 1 
       22  49503 2 2 30 THR CA   C  24.606  32.220 -54.616 1.00 . B B . 130 THR CA   1 1 
       22  49504 2 2 30 THR CB   C  24.657  33.723 -54.974 1.00 . B B . 130 THR CB   1 1 
       22  49505 2 2 30 THR CG2  C  24.124  33.991 -56.371 1.00 . B B . 130 THR CG2  1 1 
       22  49506 2 2 30 THR H    H  22.513  32.337 -54.307 1.00 . B B . 130 THR H    1 1 
       22  49507 2 2 30 THR HA   H  25.218  31.673 -55.334 1.00 . B B . 130 THR HA   1 1 
       22  49508 2 2 30 THR HB   H  25.685  34.081 -54.903 1.00 . B B . 130 THR HB   1 1 
       22  49509 2 2 30 THR HG1  H  24.347  35.152 -53.676 1.00 . B B . 130 THR HG1  1 1 
       22  49510 2 2 30 THR HG21 H  23.058  33.768 -56.411 1.00 . B B . 130 THR HG21 1 1 
       22  49511 2 2 30 THR HG22 H  24.660  33.367 -57.104 1.00 . B B . 130 THR HG22 1 1 
       22  49512 2 2 30 THR HG23 H  24.270  35.032 -56.621 1.00 . B B . 130 THR HG23 1 1 
       22  49513 2 2 30 THR N    N  23.232  31.738 -54.666 1.00 . B B . 130 THR N    1 1 
       22  49514 2 2 30 THR O    O  26.457  32.171 -53.091 1.00 . B B . 130 THR O    1 1 
       22  49515 2 2 30 THR OG1  O  23.823  34.445 -54.067 1.00 . B B . 130 THR OG1  1 1 
       22  49516 2 2 31 SER C    C  23.940  30.955 -50.003 1.00 . B B . 131 SER C    1 1 
       22  49517 2 2 31 SER CA   C  24.940  31.739 -50.832 1.00 . B B . 131 SER CA   1 1 
       22  49518 2 2 31 SER CB   C  25.119  33.131 -50.191 1.00 . B B . 131 SER CB   1 1 
       22  49519 2 2 31 SER H    H  23.438  31.804 -52.335 1.00 . B B . 131 SER H    1 1 
       22  49520 2 2 31 SER HA   H  25.899  31.222 -50.839 1.00 . B B . 131 SER HA   1 1 
       22  49521 2 2 31 SER HB2  H  24.157  33.624 -50.134 1.00 . B B . 131 SER HB2  1 1 
       22  49522 2 2 31 SER HB3  H  25.517  33.007 -49.185 1.00 . B B . 131 SER HB3  1 1 
       22  49523 2 2 31 SER HG   H  26.376  33.396 -51.664 1.00 . B B . 131 SER HG   1 1 
       22  49524 2 2 31 SER N    N  24.435  31.869 -52.200 1.00 . B B . 131 SER N    1 1 
       22  49525 2 2 31 SER O    O  22.755  30.920 -50.342 1.00 . B B . 131 SER O    1 1 
       22  49526 2 2 31 SER OG   O  26.015  33.931 -50.938 1.00 . B B . 131 SER OG   1 1 
       22  49527 2 2 32 GLY C    C  24.262  28.532 -47.284 1.00 . B B . 132 GLY C    1 1 
       22  49528 2 2 32 GLY CA   C  23.521  29.641 -48.008 1.00 . B B . 132 GLY CA   1 1 
       22  49529 2 2 32 GLY H    H  25.378  30.411 -48.670 1.00 . B B . 132 GLY H    1 1 
       22  49530 2 2 32 GLY HA2  H  23.106  30.330 -47.276 1.00 . B B . 132 GLY HA2  1 1 
       22  49531 2 2 32 GLY HA3  H  22.703  29.199 -48.585 1.00 . B B . 132 GLY HA3  1 1 
       22  49532 2 2 32 GLY N    N  24.403  30.372 -48.904 1.00 . B B . 132 GLY N    1 1 
       22  49533 2 2 32 GLY O    O  25.438  28.315 -47.541 1.00 . B B . 132 GLY O    1 1 
       22  49534 2 2 33 PRO C    C  24.356  25.477 -46.620 1.00 . B B . 133 PRO C    1 1 
       22  49535 2 2 33 PRO CA   C  24.246  26.685 -45.681 1.00 . B B . 133 PRO CA   1 1 
       22  49536 2 2 33 PRO CB   C  23.285  26.387 -44.533 1.00 . B B . 133 PRO CB   1 1 
       22  49537 2 2 33 PRO CD   C  22.203  27.987 -45.904 1.00 . B B . 133 PRO CD   1 1 
       22  49538 2 2 33 PRO CG   C  21.951  26.761 -45.077 1.00 . B B . 133 PRO CG   1 1 
       22  49539 2 2 33 PRO HA   H  25.220  26.970 -45.298 1.00 . B B . 133 PRO HA   1 1 
       22  49540 2 2 33 PRO HB2  H  23.324  25.321 -44.273 1.00 . B B . 133 PRO HB2  1 1 
       22  49541 2 2 33 PRO HB3  H  23.528  27.001 -43.674 1.00 . B B . 133 PRO HB3  1 1 
       22  49542 2 2 33 PRO HD2  H  21.519  28.016 -46.749 1.00 . B B . 133 PRO HD2  1 1 
       22  49543 2 2 33 PRO HD3  H  22.111  28.882 -45.296 1.00 . B B . 133 PRO HD3  1 1 
       22  49544 2 2 33 PRO HG2  H  21.558  25.968 -45.700 1.00 . B B . 133 PRO HG2  1 1 
       22  49545 2 2 33 PRO HG3  H  21.262  26.990 -44.274 1.00 . B B . 133 PRO HG3  1 1 
       22  49546 2 2 33 PRO N    N  23.597  27.813 -46.358 1.00 . B B . 133 PRO N    1 1 
       22  49547 2 2 33 PRO O    O  23.609  25.391 -47.606 1.00 . B B . 133 PRO O    1 1 
       22  49548 2 2 34 PRO C    C  24.268  22.264 -46.943 1.00 . B B . 134 PRO C    1 1 
       22  49549 2 2 34 PRO CA   C  25.362  23.317 -47.176 1.00 . B B . 134 PRO CA   1 1 
       22  49550 2 2 34 PRO CB   C  26.746  22.779 -46.792 1.00 . B B . 134 PRO CB   1 1 
       22  49551 2 2 34 PRO CD   C  26.189  24.436 -45.189 1.00 . B B . 134 PRO CD   1 1 
       22  49552 2 2 34 PRO CG   C  26.843  23.074 -45.360 1.00 . B B . 134 PRO CG   1 1 
       22  49553 2 2 34 PRO HA   H  25.364  23.606 -48.227 1.00 . B B . 134 PRO HA   1 1 
       22  49554 2 2 34 PRO HB2  H  26.833  21.711 -46.970 1.00 . B B . 134 PRO HB2  1 1 
       22  49555 2 2 34 PRO HB3  H  27.519  23.316 -47.340 1.00 . B B . 134 PRO HB3  1 1 
       22  49556 2 2 34 PRO HD2  H  25.671  24.494 -44.234 1.00 . B B . 134 PRO HD2  1 1 
       22  49557 2 2 34 PRO HD3  H  26.939  25.235 -45.268 1.00 . B B . 134 PRO HD3  1 1 
       22  49558 2 2 34 PRO HG2  H  26.277  22.322 -44.781 1.00 . B B . 134 PRO HG2  1 1 
       22  49559 2 2 34 PRO HG3  H  27.878  23.101 -45.053 1.00 . B B . 134 PRO HG3  1 1 
       22  49560 2 2 34 PRO N    N  25.240  24.503 -46.315 1.00 . B B . 134 PRO N    1 1 
       22  49561 2 2 34 PRO O    O  24.523  21.070 -47.004 1.00 . B B . 134 PRO O    1 1 
       22  49562 2 2 35 GLY C    C  21.788  21.475 -44.918 1.00 . B B . 135 GLY C    1 1 
       22  49563 2 2 35 GLY CA   C  21.932  21.825 -46.395 1.00 . B B . 135 GLY CA   1 1 
       22  49564 2 2 35 GLY H    H  22.890  23.703 -46.639 1.00 . B B . 135 GLY H    1 1 
       22  49565 2 2 35 GLY HA2  H  21.006  22.294 -46.727 1.00 . B B . 135 GLY HA2  1 1 
       22  49566 2 2 35 GLY HA3  H  22.078  20.901 -46.964 1.00 . B B . 135 GLY HA3  1 1 
       22  49567 2 2 35 GLY N    N  23.046  22.721 -46.659 1.00 . B B . 135 GLY N    1 1 
       22  49568 2 2 35 GLY O    O  22.611  20.787 -44.340 1.00 . B B . 135 GLY O    1 1 
       22  49569 2 2 36 ASN C    C  18.951  21.784 -42.642 1.00 . B B . 136 ASN C    1 1 
       22  49570 2 2 36 ASN CA   C  20.441  21.684 -42.899 1.00 . B B . 136 ASN CA   1 1 
       22  49571 2 2 36 ASN CB   C  21.163  22.684 -41.986 1.00 . B B . 136 ASN CB   1 1 
       22  49572 2 2 36 ASN CG   C  20.554  24.067 -42.036 1.00 . B B . 136 ASN CG   1 1 
       22  49573 2 2 36 ASN H    H  20.057  22.529 -44.806 1.00 . B B . 136 ASN H    1 1 
       22  49574 2 2 36 ASN HA   H  20.777  20.672 -42.658 1.00 . B B . 136 ASN HA   1 1 
       22  49575 2 2 36 ASN HB2  H  21.100  22.318 -40.967 1.00 . B B . 136 ASN HB2  1 1 
       22  49576 2 2 36 ASN HB3  H  22.215  22.737 -42.271 1.00 . B B . 136 ASN HB3  1 1 
       22  49577 2 2 36 ASN HD21 H  20.055  23.933 -40.098 1.00 . B B . 136 ASN HD21 1 1 
       22  49578 2 2 36 ASN HD22 H  19.628  25.423 -40.905 1.00 . B B . 136 ASN HD22 1 1 
       22  49579 2 2 36 ASN N    N  20.717  21.958 -44.306 1.00 . B B . 136 ASN N    1 1 
       22  49580 2 2 36 ASN ND2  N  20.039  24.506 -40.922 1.00 . B B . 136 ASN ND2  1 1 
       22  49581 2 2 36 ASN O    O  18.209  22.356 -43.440 1.00 . B B . 136 ASN O    1 1 
       22  49582 2 2 36 ASN OD1  O  20.540  24.725 -43.060 1.00 . B B . 136 ASN OD1  1 1 
       22  49583 2 2 37 ASN C    C  17.098  21.373 -39.578 1.00 . B B . 137 ASN C    1 1 
       22  49584 2 2 37 ASN CA   C  17.125  21.306 -41.104 1.00 . B B . 137 ASN CA   1 1 
       22  49585 2 2 37 ASN CB   C  16.372  20.058 -41.594 1.00 . B B . 137 ASN CB   1 1 
       22  49586 2 2 37 ASN CG   C  16.826  18.793 -40.898 1.00 . B B . 137 ASN CG   1 1 
       22  49587 2 2 37 ASN H    H  19.168  20.781 -40.900 1.00 . B B . 137 ASN H    1 1 
       22  49588 2 2 37 ASN HA   H  16.649  22.208 -41.519 1.00 . B B . 137 ASN HA   1 1 
       22  49589 2 2 37 ASN HB2  H  15.312  20.187 -41.416 1.00 . B B . 137 ASN HB2  1 1 
       22  49590 2 2 37 ASN HB3  H  16.539  19.946 -42.668 1.00 . B B . 137 ASN HB3  1 1 
       22  49591 2 2 37 ASN HD21 H  14.941  18.392 -40.320 1.00 . B B . 137 ASN HD21 1 1 
       22  49592 2 2 37 ASN HD22 H  16.160  17.249 -39.823 1.00 . B B . 137 ASN HD22 1 1 
       22  49593 2 2 37 ASN N    N  18.522  21.250 -41.517 1.00 . B B . 137 ASN N    1 1 
       22  49594 2 2 37 ASN ND2  N  15.899  18.091 -40.299 1.00 . B B . 137 ASN ND2  1 1 
       22  49595 2 2 37 ASN O    O  18.142  21.253 -38.941 1.00 . B B . 137 ASN O    1 1 
       22  49596 2 2 37 ASN OD1  O  17.994  18.464 -40.889 1.00 . B B . 137 ASN OD1  1 1 
       22  49597 2 2 38 GLY C    C  15.957  22.915 -36.949 1.00 . B B . 138 GLY C    1 1 
       22  49598 2 2 38 GLY CA   C  15.785  21.538 -37.559 1.00 . B B . 138 GLY CA   1 1 
       22  49599 2 2 38 GLY H    H  15.083  21.636 -39.562 1.00 . B B . 138 GLY H    1 1 
       22  49600 2 2 38 GLY HA2  H  14.790  21.175 -37.296 1.00 . B B . 138 GLY HA2  1 1 
       22  49601 2 2 38 GLY HA3  H  16.520  20.863 -37.125 1.00 . B B . 138 GLY HA3  1 1 
       22  49602 2 2 38 GLY N    N  15.913  21.519 -39.003 1.00 . B B . 138 GLY N    1 1 
       22  49603 2 2 38 GLY O    O  16.225  23.896 -37.643 1.00 . B B . 138 GLY O    1 1 
       22  49604 2 2 39 GLY C    C  14.701  24.250 -33.898 1.00 . B B . 139 GLY C    1 1 
       22  49605 2 2 39 GLY CA   C  15.846  24.229 -34.896 1.00 . B B . 139 GLY CA   1 1 
       22  49606 2 2 39 GLY H    H  15.514  22.154 -35.134 1.00 . B B . 139 GLY H    1 1 
       22  49607 2 2 39 GLY HA2  H  16.788  24.284 -34.381 1.00 . B B . 139 GLY HA2  1 1 
       22  49608 2 2 39 GLY HA3  H  15.752  25.086 -35.581 1.00 . B B . 139 GLY HA3  1 1 
       22  49609 2 2 39 GLY N    N  15.765  22.978 -35.646 1.00 . B B . 139 GLY N    1 1 
       22  49610 2 2 39 GLY O    O  13.849  23.369 -33.950 1.00 . B B . 139 GLY O    1 1 
       22  49611 2 2 40 SER C    C  13.391  24.083 -31.148 1.00 . B B . 140 SER C    1 1 
       22  49612 2 2 40 SER CA   C  13.680  25.359 -31.944 1.00 . B B . 140 SER CA   1 1 
       22  49613 2 2 40 SER CB   C  12.380  25.874 -32.573 1.00 . B B . 140 SER CB   1 1 
       22  49614 2 2 40 SER H    H  15.457  25.901 -33.006 1.00 . B B . 140 SER H    1 1 
       22  49615 2 2 40 SER HA   H  14.038  26.112 -31.252 1.00 . B B . 140 SER HA   1 1 
       22  49616 2 2 40 SER HB2  H  11.968  25.120 -33.224 1.00 . B B . 140 SER HB2  1 1 
       22  49617 2 2 40 SER HB3  H  11.657  26.095 -31.781 1.00 . B B . 140 SER HB3  1 1 
       22  49618 2 2 40 SER HG   H  11.830  27.264 -33.825 1.00 . B B . 140 SER HG   1 1 
       22  49619 2 2 40 SER N    N  14.715  25.212 -32.986 1.00 . B B . 140 SER N    1 1 
       22  49620 2 2 40 SER O    O  12.280  23.863 -30.697 1.00 . B B . 140 SER O    1 1 
       22  49621 2 2 40 SER OG   O  12.625  27.047 -33.330 1.00 . B B . 140 SER OG   1 1 
       22  49622 2 2 41 LEU C    C  14.417  22.189 -28.758 1.00 . B B . 141 LEU C    1 1 
       22  49623 2 2 41 LEU CA   C  14.276  21.971 -30.272 1.00 . B B . 141 LEU CA   1 1 
       22  49624 2 2 41 LEU CB   C  15.329  20.987 -30.799 1.00 . B B . 141 LEU CB   1 1 
       22  49625 2 2 41 LEU CD1  C  13.878  18.984 -31.393 1.00 . B B . 141 LEU CD1  1 1 
       22  49626 2 2 41 LEU CD2  C  16.327  18.690 -30.919 1.00 . B B . 141 LEU CD2  1 1 
       22  49627 2 2 41 LEU CG   C  15.077  19.487 -30.554 1.00 . B B . 141 LEU CG   1 1 
       22  49628 2 2 41 LEU H    H  15.317  23.463 -31.371 1.00 . B B . 141 LEU H    1 1 
       22  49629 2 2 41 LEU HA   H  13.287  21.571 -30.464 1.00 . B B . 141 LEU HA   1 1 
       22  49630 2 2 41 LEU HB2  H  15.432  21.131 -31.867 1.00 . B B . 141 LEU HB2  1 1 
       22  49631 2 2 41 LEU HB3  H  16.288  21.246 -30.343 1.00 . B B . 141 LEU HB3  1 1 
       22  49632 2 2 41 LEU HD11 H  12.964  19.488 -31.063 1.00 . B B . 141 LEU HD11 1 1 
       22  49633 2 2 41 LEU HD12 H  13.763  17.912 -31.249 1.00 . B B . 141 LEU HD12 1 1 
       22  49634 2 2 41 LEU HD13 H  14.046  19.193 -32.447 1.00 . B B . 141 LEU HD13 1 1 
       22  49635 2 2 41 LEU HD21 H  16.574  18.842 -31.962 1.00 . B B . 141 LEU HD21 1 1 
       22  49636 2 2 41 LEU HD22 H  16.146  17.624 -30.728 1.00 . B B . 141 LEU HD22 1 1 
       22  49637 2 2 41 LEU HD23 H  17.166  19.021 -30.289 1.00 . B B . 141 LEU HD23 1 1 
       22  49638 2 2 41 LEU HG   H  14.854  19.339 -29.504 1.00 . B B . 141 LEU HG   1 1 
       22  49639 2 2 41 LEU N    N  14.412  23.246 -30.985 1.00 . B B . 141 LEU N    1 1 
       22  49640 2 2 41 LEU O    O  15.307  21.641 -28.108 1.00 . B B . 141 LEU O    1 1 
       22  49641 2 2 42 LEU C    C  12.504  22.691 -26.048 1.00 . B B . 142 LEU C    1 1 
       22  49642 2 2 42 LEU CA   C  13.604  23.420 -26.803 1.00 . B B . 142 LEU CA   1 1 
       22  49643 2 2 42 LEU CB   C  13.388  24.924 -26.646 1.00 . B B . 142 LEU CB   1 1 
       22  49644 2 2 42 LEU CD1  C  13.947  27.295 -27.190 1.00 . B B . 142 LEU CD1  1 1 
       22  49645 2 2 42 LEU CD2  C  15.811  25.690 -26.698 1.00 . B B . 142 LEU CD2  1 1 
       22  49646 2 2 42 LEU CG   C  14.418  25.847 -27.323 1.00 . B B . 142 LEU CG   1 1 
       22  49647 2 2 42 LEU H    H  12.860  23.481 -28.797 1.00 . B B . 142 LEU H    1 1 
       22  49648 2 2 42 LEU HA   H  14.562  23.147 -26.374 1.00 . B B . 142 LEU HA   1 1 
       22  49649 2 2 42 LEU HB2  H  12.400  25.175 -27.044 1.00 . B B . 142 LEU HB2  1 1 
       22  49650 2 2 42 LEU HB3  H  13.390  25.167 -25.584 1.00 . B B . 142 LEU HB3  1 1 
       22  49651 2 2 42 LEU HD11 H  14.626  27.953 -27.730 1.00 . B B . 142 LEU HD11 1 1 
       22  49652 2 2 42 LEU HD12 H  13.931  27.586 -26.130 1.00 . B B . 142 LEU HD12 1 1 
       22  49653 2 2 42 LEU HD13 H  12.940  27.382 -27.610 1.00 . B B . 142 LEU HD13 1 1 
       22  49654 2 2 42 LEU HD21 H  15.746  25.824 -25.622 1.00 . B B . 142 LEU HD21 1 1 
       22  49655 2 2 42 LEU HD22 H  16.503  26.439 -27.114 1.00 . B B . 142 LEU HD22 1 1 
       22  49656 2 2 42 LEU HD23 H  16.201  24.702 -26.911 1.00 . B B . 142 LEU HD23 1 1 
       22  49657 2 2 42 LEU HG   H  14.481  25.596 -28.378 1.00 . B B . 142 LEU HG   1 1 
       22  49658 2 2 42 LEU N    N  13.574  23.057 -28.223 1.00 . B B . 142 LEU N    1 1 
       22  49659 2 2 42 LEU O    O  11.436  22.416 -26.586 1.00 . B B . 142 LEU O    1 1 
       22  49660 2 2 43 SER C    C  12.190  22.199 -22.500 1.00 . B B . 143 SER C    1 1 
       22  49661 2 2 43 SER CA   C  11.830  21.728 -23.902 1.00 . B B . 143 SER CA   1 1 
       22  49662 2 2 43 SER CB   C  11.985  20.213 -24.027 1.00 . B B . 143 SER CB   1 1 
       22  49663 2 2 43 SER H    H  13.665  22.641 -24.389 1.00 . B B . 143 SER H    1 1 
       22  49664 2 2 43 SER HA   H  10.806  22.012 -24.146 1.00 . B B . 143 SER HA   1 1 
       22  49665 2 2 43 SER HB2  H  11.311  19.737 -23.323 1.00 . B B . 143 SER HB2  1 1 
       22  49666 2 2 43 SER HB3  H  11.720  19.906 -25.031 1.00 . B B . 143 SER HB3  1 1 
       22  49667 2 2 43 SER HG   H  13.403  18.887 -23.986 1.00 . B B . 143 SER HG   1 1 
       22  49668 2 2 43 SER N    N  12.776  22.398 -24.789 1.00 . B B . 143 SER N    1 1 
       22  49669 2 2 43 SER O    O  13.261  22.767 -22.305 1.00 . B B . 143 SER O    1 1 
       22  49670 2 2 43 SER OG   O  13.311  19.812 -23.744 1.00 . B B . 143 SER OG   1 1 
       22  49671 2 2 44 VAL C    C  10.884  21.466 -19.209 1.00 . B B . 144 VAL C    1 1 
       22  49672 2 2 44 VAL CA   C  11.520  22.469 -20.168 1.00 . B B . 144 VAL CA   1 1 
       22  49673 2 2 44 VAL CB   C  10.943  23.918 -19.963 1.00 . B B . 144 VAL CB   1 1 
       22  49674 2 2 44 VAL CG1  C   9.411  23.941 -20.158 1.00 . B B . 144 VAL CG1  1 1 
       22  49675 2 2 44 VAL CG2  C  11.326  24.486 -18.595 1.00 . B B . 144 VAL CG2  1 1 
       22  49676 2 2 44 VAL H    H  10.434  21.531 -21.762 1.00 . B B . 144 VAL H    1 1 
       22  49677 2 2 44 VAL HA   H  12.600  22.497 -19.978 1.00 . B B . 144 VAL HA   1 1 
       22  49678 2 2 44 VAL HB   H  11.376  24.571 -20.723 1.00 . B B . 144 VAL HB   1 1 
       22  49679 2 2 44 VAL HG11 H   9.050  24.967 -20.114 1.00 . B B . 144 VAL HG11 1 1 
       22  49680 2 2 44 VAL HG12 H   9.162  23.526 -21.121 1.00 . B B . 144 VAL HG12 1 1 
       22  49681 2 2 44 VAL HG13 H   8.926  23.352 -19.366 1.00 . B B . 144 VAL HG13 1 1 
       22  49682 2 2 44 VAL HG21 H  10.820  23.925 -17.802 1.00 . B B . 144 VAL HG21 1 1 
       22  49683 2 2 44 VAL HG22 H  12.413  24.402 -18.451 1.00 . B B . 144 VAL HG22 1 1 
       22  49684 2 2 44 VAL HG23 H  11.048  25.524 -18.541 1.00 . B B . 144 VAL HG23 1 1 
       22  49685 2 2 44 VAL N    N  11.292  22.001 -21.548 1.00 . B B . 144 VAL N    1 1 
       22  49686 2 2 44 VAL O    O   9.900  20.807 -19.553 1.00 . B B . 144 VAL O    1 1 
       22  49687 2 2 45 ILE C    C   9.772  21.009 -16.345 1.00 . B B . 145 ILE C    1 1 
       22  49688 2 2 45 ILE CA   C  10.987  20.366 -17.025 1.00 . B B . 145 ILE CA   1 1 
       22  49689 2 2 45 ILE CB   C  12.095  20.061 -15.984 1.00 . B B . 145 ILE CB   1 1 
       22  49690 2 2 45 ILE CD1  C  14.610  20.259 -16.463 1.00 . B B . 145 ILE CD1  1 1 
       22  49691 2 2 45 ILE CG1  C  13.334  19.462 -16.684 1.00 . B B . 145 ILE CG1  1 1 
       22  49692 2 2 45 ILE CG2  C  11.596  19.065 -14.888 1.00 . B B . 145 ILE CG2  1 1 
       22  49693 2 2 45 ILE H    H  12.296  21.843 -17.812 1.00 . B B . 145 ILE H    1 1 
       22  49694 2 2 45 ILE HA   H  10.674  19.448 -17.513 1.00 . B B . 145 ILE HA   1 1 
       22  49695 2 2 45 ILE HB   H  12.382  20.996 -15.496 1.00 . B B . 145 ILE HB   1 1 
       22  49696 2 2 45 ILE HD11 H  15.425  19.798 -17.004 1.00 . B B . 145 ILE HD11 1 1 
       22  49697 2 2 45 ILE HD12 H  14.468  21.274 -16.831 1.00 . B B . 145 ILE HD12 1 1 
       22  49698 2 2 45 ILE HD13 H  14.847  20.280 -15.392 1.00 . B B . 145 ILE HD13 1 1 
       22  49699 2 2 45 ILE HG12 H  13.493  18.449 -16.299 1.00 . B B . 145 ILE HG12 1 1 
       22  49700 2 2 45 ILE HG13 H  13.150  19.383 -17.762 1.00 . B B . 145 ILE HG13 1 1 
       22  49701 2 2 45 ILE HG21 H  12.405  18.813 -14.200 1.00 . B B . 145 ILE HG21 1 1 
       22  49702 2 2 45 ILE HG22 H  10.789  19.525 -14.319 1.00 . B B . 145 ILE HG22 1 1 
       22  49703 2 2 45 ILE HG23 H  11.235  18.156 -15.351 1.00 . B B . 145 ILE HG23 1 1 
       22  49704 2 2 45 ILE N    N  11.482  21.300 -18.039 1.00 . B B . 145 ILE N    1 1 
       22  49705 2 2 45 ILE O    O   9.835  22.142 -15.885 1.00 . B B . 145 ILE O    1 1 
       22  49706 2 2 46 THR C    C   7.001  20.014 -14.515 1.00 . B B . 146 THR C    1 1 
       22  49707 2 2 46 THR CA   C   7.418  20.808 -15.735 1.00 . B B . 146 THR CA   1 1 
       22  49708 2 2 46 THR CB   C   6.317  20.815 -16.767 1.00 . B B . 146 THR CB   1 1 
       22  49709 2 2 46 THR CG2  C   6.683  21.768 -17.868 1.00 . B B . 146 THR CG2  1 1 
       22  49710 2 2 46 THR H    H   8.645  19.367 -16.719 1.00 . B B . 146 THR H    1 1 
       22  49711 2 2 46 THR HA   H   7.579  21.833 -15.419 1.00 . B B . 146 THR HA   1 1 
       22  49712 2 2 46 THR HB   H   5.381  21.132 -16.307 1.00 . B B . 146 THR HB   1 1 
       22  49713 2 2 46 THR HG1  H   5.832  18.925 -16.638 1.00 . B B . 146 THR HG1  1 1 
       22  49714 2 2 46 THR HG21 H   7.006  22.713 -17.429 1.00 . B B . 146 THR HG21 1 1 
       22  49715 2 2 46 THR HG22 H   5.819  21.928 -18.517 1.00 . B B . 146 THR HG22 1 1 
       22  49716 2 2 46 THR HG23 H   7.487  21.350 -18.450 1.00 . B B . 146 THR HG23 1 1 
       22  49717 2 2 46 THR N    N   8.664  20.292 -16.305 1.00 . B B . 146 THR N    1 1 
       22  49718 2 2 46 THR O    O   6.036  19.261 -14.518 1.00 . B B . 146 THR O    1 1 
       22  49719 2 2 46 THR OG1  O   6.179  19.510 -17.332 1.00 . B B . 146 THR OG1  1 1 
       22  49720 2 2 47 GLU C    C   7.802  20.474 -11.013 1.00 . B B . 147 GLU C    1 1 
       22  49721 2 2 47 GLU CA   C   7.608  19.512 -12.195 1.00 . B B . 147 GLU CA   1 1 
       22  49722 2 2 47 GLU CB   C   8.623  18.360 -12.150 1.00 . B B . 147 GLU CB   1 1 
       22  49723 2 2 47 GLU CD   C   9.177  16.015 -11.363 1.00 . B B . 147 GLU CD   1 1 
       22  49724 2 2 47 GLU CG   C   8.184  17.173 -11.295 1.00 . B B . 147 GLU CG   1 1 
       22  49725 2 2 47 GLU H    H   8.540  20.883 -13.571 1.00 . B B . 147 GLU H    1 1 
       22  49726 2 2 47 GLU HA   H   6.598  19.101 -12.153 1.00 . B B . 147 GLU HA   1 1 
       22  49727 2 2 47 GLU HB2  H   8.772  18.004 -13.186 1.00 . B B . 147 GLU HB2  1 1 
       22  49728 2 2 47 GLU HB3  H   9.580  18.734 -11.783 1.00 . B B . 147 GLU HB3  1 1 
       22  49729 2 2 47 GLU HG2  H   8.084  17.498 -10.257 1.00 . B B . 147 GLU HG2  1 1 
       22  49730 2 2 47 GLU HG3  H   7.216  16.831 -11.652 1.00 . B B . 147 GLU HG3  1 1 
       22  49731 2 2 47 GLU N    N   7.777  20.225 -13.470 1.00 . B B . 147 GLU N    1 1 
       22  49732 2 2 47 GLU O    O   8.071  20.083  -9.890 1.00 . B B . 147 GLU O    1 1 
       22  49733 2 2 47 GLU OE1  O  10.177  16.128 -12.105 1.00 . B B . 147 GLU OE1  1 1 
       22  49734 2 2 47 GLU OE2  O   8.940  14.977 -10.707 1.00 . B B . 147 GLU OE2  1 1 
       22  49735 2 2 48 GLY C    C   6.677  23.157  -9.508 1.00 . B B . 148 GLY C    1 1 
       22  49736 2 2 48 GLY CA   C   7.917  22.784 -10.301 1.00 . B B . 148 GLY CA   1 1 
       22  49737 2 2 48 GLY H    H   7.462  22.042 -12.241 1.00 . B B . 148 GLY H    1 1 
       22  49738 2 2 48 GLY HA2  H   8.672  22.435  -9.593 1.00 . B B . 148 GLY HA2  1 1 
       22  49739 2 2 48 GLY HA3  H   8.301  23.674 -10.789 1.00 . B B . 148 GLY HA3  1 1 
       22  49740 2 2 48 GLY N    N   7.691  21.761 -11.308 1.00 . B B . 148 GLY N    1 1 
       22  49741 2 2 48 GLY O    O   6.718  24.055  -8.677 1.00 . B B . 148 GLY O    1 1 
       22  49742 2 2 49 VAL C    C   3.718  21.355  -8.764 1.00 . B B . 149 VAL C    1 1 
       22  49743 2 2 49 VAL CA   C   4.313  22.716  -9.090 1.00 . B B . 149 VAL CA   1 1 
       22  49744 2 2 49 VAL CB   C   3.322  23.541  -9.976 1.00 . B B . 149 VAL CB   1 1 
       22  49745 2 2 49 VAL CG1  C   1.973  23.743  -9.246 1.00 . B B . 149 VAL CG1  1 1 
       22  49746 2 2 49 VAL CG2  C   3.953  24.914 -10.328 1.00 . B B . 149 VAL CG2  1 1 
       22  49747 2 2 49 VAL H    H   5.609  21.757 -10.489 1.00 . B B . 149 VAL H    1 1 
       22  49748 2 2 49 VAL HA   H   4.511  23.266  -8.164 1.00 . B B . 149 VAL HA   1 1 
       22  49749 2 2 49 VAL HB   H   3.144  22.992 -10.900 1.00 . B B . 149 VAL HB   1 1 
       22  49750 2 2 49 VAL HG11 H   1.487  22.775  -9.085 1.00 . B B . 149 VAL HG11 1 1 
       22  49751 2 2 49 VAL HG12 H   2.145  24.222  -8.288 1.00 . B B . 149 VAL HG12 1 1 
       22  49752 2 2 49 VAL HG13 H   1.312  24.370  -9.857 1.00 . B B . 149 VAL HG13 1 1 
       22  49753 2 2 49 VAL HG21 H   4.324  25.394  -9.410 1.00 . B B . 149 VAL HG21 1 1 
       22  49754 2 2 49 VAL HG22 H   4.787  24.769 -11.020 1.00 . B B . 149 VAL HG22 1 1 
       22  49755 2 2 49 VAL HG23 H   3.224  25.549 -10.793 1.00 . B B . 149 VAL HG23 1 1 
       22  49756 2 2 49 VAL N    N   5.576  22.478  -9.789 1.00 . B B . 149 VAL N    1 1 
       22  49757 2 2 49 VAL O    O   3.560  20.518  -9.651 1.00 . B B . 149 VAL O    1 1 
       22  49758 2 2 50 GLY C    C   3.545  19.380  -5.767 1.00 . B B . 150 GLY C    1 1 
       22  49759 2 2 50 GLY CA   C   2.880  19.849  -7.052 1.00 . B B . 150 GLY CA   1 1 
       22  49760 2 2 50 GLY H    H   3.576  21.849  -6.796 1.00 . B B . 150 GLY H    1 1 
       22  49761 2 2 50 GLY HA2  H   1.803  19.951  -6.870 1.00 . B B . 150 GLY HA2  1 1 
       22  49762 2 2 50 GLY HA3  H   3.039  19.099  -7.833 1.00 . B B . 150 GLY HA3  1 1 
       22  49763 2 2 50 GLY N    N   3.408  21.134  -7.495 1.00 . B B . 150 GLY N    1 1 
       22  49764 2 2 50 GLY O    O   4.598  18.772  -5.781 1.00 . B B . 150 GLY O    1 1 
       22  49765 2 2 51 GLU C    C   3.211  17.826  -3.073 1.00 . B B . 151 GLU C    1 1 
       22  49766 2 2 51 GLU CA   C   3.471  19.321  -3.331 1.00 . B B . 151 GLU CA   1 1 
       22  49767 2 2 51 GLU CB   C   2.823  20.161  -2.215 1.00 . B B . 151 GLU CB   1 1 
       22  49768 2 2 51 GLU CD   C   2.471  22.414  -1.199 1.00 . B B . 151 GLU CD   1 1 
       22  49769 2 2 51 GLU CG   C   3.125  21.638  -2.319 1.00 . B B . 151 GLU CG   1 1 
       22  49770 2 2 51 GLU H    H   2.067  20.211  -4.653 1.00 . B B . 151 GLU H    1 1 
       22  49771 2 2 51 GLU HA   H   4.544  19.492  -3.321 1.00 . B B . 151 GLU HA   1 1 
       22  49772 2 2 51 GLU HB2  H   1.747  20.022  -2.265 1.00 . B B . 151 GLU HB2  1 1 
       22  49773 2 2 51 GLU HB3  H   3.175  19.800  -1.258 1.00 . B B . 151 GLU HB3  1 1 
       22  49774 2 2 51 GLU HG2  H   4.211  21.773  -2.282 1.00 . B B . 151 GLU HG2  1 1 
       22  49775 2 2 51 GLU HG3  H   2.759  22.009  -3.279 1.00 . B B . 151 GLU HG3  1 1 
       22  49776 2 2 51 GLU N    N   2.934  19.707  -4.639 1.00 . B B . 151 GLU N    1 1 
       22  49777 2 2 51 GLU O    O   2.293  17.249  -3.636 1.00 . B B . 151 GLU O    1 1 
       22  49778 2 2 51 GLU OE1  O   2.981  22.388  -0.050 1.00 . B B . 151 GLU OE1  1 1 
       22  49779 2 2 51 GLU OE2  O   1.412  23.011  -1.460 1.00 . B B . 151 GLU OE2  1 1 
       22  49780 2 2 52 LEU C    C   3.349  15.604  -0.468 1.00 . B B . 152 LEU C    1 1 
       22  49781 2 2 52 LEU CA   C   3.879  15.807  -1.879 1.00 . B B . 152 LEU CA   1 1 
       22  49782 2 2 52 LEU CB   C   5.233  15.106  -1.998 1.00 . B B . 152 LEU CB   1 1 
       22  49783 2 2 52 LEU CD1  C   4.403  12.758  -2.588 1.00 . B B . 152 LEU CD1  1 1 
       22  49784 2 2 52 LEU CD2  C   6.633  13.096  -1.615 1.00 . B B . 152 LEU CD2  1 1 
       22  49785 2 2 52 LEU CG   C   5.225  13.605  -1.629 1.00 . B B . 152 LEU CG   1 1 
       22  49786 2 2 52 LEU H    H   4.744  17.764  -1.773 1.00 . B B . 152 LEU H    1 1 
       22  49787 2 2 52 LEU HA   H   3.183  15.342  -2.582 1.00 . B B . 152 LEU HA   1 1 
       22  49788 2 2 52 LEU HB2  H   5.612  15.230  -3.023 1.00 . B B . 152 LEU HB2  1 1 
       22  49789 2 2 52 LEU HB3  H   5.926  15.607  -1.321 1.00 . B B . 152 LEU HB3  1 1 
       22  49790 2 2 52 LEU HD11 H   4.763  12.898  -3.619 1.00 . B B . 152 LEU HD11 1 1 
       22  49791 2 2 52 LEU HD12 H   3.362  13.041  -2.541 1.00 . B B . 152 LEU HD12 1 1 
       22  49792 2 2 52 LEU HD13 H   4.494  11.701  -2.324 1.00 . B B . 152 LEU HD13 1 1 
       22  49793 2 2 52 LEU HD21 H   7.067  13.190  -2.616 1.00 . B B . 152 LEU HD21 1 1 
       22  49794 2 2 52 LEU HD22 H   6.635  12.045  -1.318 1.00 . B B . 152 LEU HD22 1 1 
       22  49795 2 2 52 LEU HD23 H   7.223  13.673  -0.900 1.00 . B B . 152 LEU HD23 1 1 
       22  49796 2 2 52 LEU HG   H   4.810  13.499  -0.627 1.00 . B B . 152 LEU HG   1 1 
       22  49797 2 2 52 LEU N    N   4.021  17.228  -2.213 1.00 . B B . 152 LEU N    1 1 
       22  49798 2 2 52 LEU O    O   3.919  16.082   0.504 1.00 . B B . 152 LEU O    1 1 
       22  49799 2 2 53 SER C    C   1.381  12.946   0.899 1.00 . B B . 153 SER C    1 1 
       22  49800 2 2 53 SER CA   C   1.689  14.439   0.913 1.00 . B B . 153 SER CA   1 1 
       22  49801 2 2 53 SER CB   C   0.407  15.234   1.169 1.00 . B B . 153 SER CB   1 1 
       22  49802 2 2 53 SER H    H   1.856  14.457  -1.207 1.00 . B B . 153 SER H    1 1 
       22  49803 2 2 53 SER HA   H   2.396  14.643   1.709 1.00 . B B . 153 SER HA   1 1 
       22  49804 2 2 53 SER HB2  H  -0.260  15.145   0.315 1.00 . B B . 153 SER HB2  1 1 
       22  49805 2 2 53 SER HB3  H  -0.093  14.832   2.055 1.00 . B B . 153 SER HB3  1 1 
       22  49806 2 2 53 SER HG   H   1.251  16.909   0.671 1.00 . B B . 153 SER HG   1 1 
       22  49807 2 2 53 SER N    N   2.274  14.829  -0.372 1.00 . B B . 153 SER N    1 1 
       22  49808 2 2 53 SER O    O   0.348  12.523   0.427 1.00 . B B . 153 SER O    1 1 
       22  49809 2 2 53 SER OG   O   0.703  16.599   1.394 1.00 . B B . 153 SER OG   1 1 
       22  49810 2 2 54 VAL C    C   1.483  10.376   2.896 1.00 . B B . 154 VAL C    1 1 
       22  49811 2 2 54 VAL CA   C   2.119  10.690   1.527 1.00 . B B . 154 VAL CA   1 1 
       22  49812 2 2 54 VAL CB   C   3.478   9.932   1.274 1.00 . B B . 154 VAL CB   1 1 
       22  49813 2 2 54 VAL CG1  C   4.438  10.077   2.466 1.00 . B B . 154 VAL CG1  1 1 
       22  49814 2 2 54 VAL CG2  C   3.248   8.458   0.928 1.00 . B B . 154 VAL CG2  1 1 
       22  49815 2 2 54 VAL H    H   3.149  12.557   1.776 1.00 . B B . 154 VAL H    1 1 
       22  49816 2 2 54 VAL HA   H   1.410  10.385   0.753 1.00 . B B . 154 VAL HA   1 1 
       22  49817 2 2 54 VAL HB   H   3.943  10.396   0.406 1.00 . B B . 154 VAL HB   1 1 
       22  49818 2 2 54 VAL HG11 H   4.589  11.130   2.684 1.00 . B B . 154 VAL HG11 1 1 
       22  49819 2 2 54 VAL HG12 H   4.018   9.582   3.344 1.00 . B B . 154 VAL HG12 1 1 
       22  49820 2 2 54 VAL HG13 H   5.399   9.617   2.216 1.00 . B B . 154 VAL HG13 1 1 
       22  49821 2 2 54 VAL HG21 H   2.834   7.935   1.790 1.00 . B B . 154 VAL HG21 1 1 
       22  49822 2 2 54 VAL HG22 H   2.561   8.384   0.092 1.00 . B B . 154 VAL HG22 1 1 
       22  49823 2 2 54 VAL HG23 H   4.201   7.988   0.652 1.00 . B B . 154 VAL HG23 1 1 
       22  49824 2 2 54 VAL N    N   2.300  12.153   1.426 1.00 . B B . 154 VAL N    1 1 
       22  49825 2 2 54 VAL O    O   1.449   9.237   3.372 1.00 . B B . 154 VAL O    1 1 
       22  49826 2 2 55 ILE C    C  -0.824  12.324   4.785 1.00 . B B . 155 ILE C    1 1 
       22  49827 2 2 55 ILE CA   C   0.370  11.382   4.853 1.00 . B B . 155 ILE CA   1 1 
       22  49828 2 2 55 ILE CB   C   1.329  11.885   5.978 1.00 . B B . 155 ILE CB   1 1 
       22  49829 2 2 55 ILE CD1  C   2.598  13.995   6.770 1.00 . B B . 155 ILE CD1  1 1 
       22  49830 2 2 55 ILE CG1  C   1.837  13.314   5.647 1.00 . B B . 155 ILE CG1  1 1 
       22  49831 2 2 55 ILE CG2  C   2.508  10.888   6.162 1.00 . B B . 155 ILE CG2  1 1 
       22  49832 2 2 55 ILE H    H   1.056  12.325   3.090 1.00 . B B . 155 ILE H    1 1 
       22  49833 2 2 55 ILE HA   H   0.029  10.367   5.078 1.00 . B B . 155 ILE HA   1 1 
       22  49834 2 2 55 ILE HB   H   0.771  11.927   6.912 1.00 . B B . 155 ILE HB   1 1 
       22  49835 2 2 55 ILE HD11 H   1.995  13.983   7.684 1.00 . B B . 155 ILE HD11 1 1 
       22  49836 2 2 55 ILE HD12 H   3.537  13.472   6.947 1.00 . B B . 155 ILE HD12 1 1 
       22  49837 2 2 55 ILE HD13 H   2.800  15.023   6.484 1.00 . B B . 155 ILE HD13 1 1 
       22  49838 2 2 55 ILE HG12 H   2.491  13.264   4.763 1.00 . B B . 155 ILE HG12 1 1 
       22  49839 2 2 55 ILE HG13 H   0.991  13.936   5.392 1.00 . B B . 155 ILE HG13 1 1 
       22  49840 2 2 55 ILE HG21 H   2.114   9.879   6.322 1.00 . B B . 155 ILE HG21 1 1 
       22  49841 2 2 55 ILE HG22 H   3.127  10.886   5.266 1.00 . B B . 155 ILE HG22 1 1 
       22  49842 2 2 55 ILE HG23 H   3.113  11.188   7.022 1.00 . B B . 155 ILE HG23 1 1 
       22  49843 2 2 55 ILE N    N   1.002  11.432   3.532 1.00 . B B . 155 ILE N    1 1 
       22  49844 2 2 55 ILE O    O  -0.868  13.194   3.923 1.00 . B B . 155 ILE O    1 1 
       22  49845 2 2 56 ASP C    C  -2.202  14.309   6.788 1.00 . B B . 156 ASP C    1 1 
       22  49846 2 2 56 ASP CA   C  -2.798  13.215   5.909 1.00 . B B . 156 ASP CA   1 1 
       22  49847 2 2 56 ASP CB   C  -4.021  12.607   6.593 1.00 . B B . 156 ASP CB   1 1 
       22  49848 2 2 56 ASP CG   C  -4.756  11.629   5.702 1.00 . B B . 156 ASP CG   1 1 
       22  49849 2 2 56 ASP H    H  -1.661  11.484   6.444 1.00 . B B . 156 ASP H    1 1 
       22  49850 2 2 56 ASP HA   H  -3.082  13.617   4.939 1.00 . B B . 156 ASP HA   1 1 
       22  49851 2 2 56 ASP HB2  H  -3.701  12.096   7.492 1.00 . B B . 156 ASP HB2  1 1 
       22  49852 2 2 56 ASP HB3  H  -4.710  13.414   6.871 1.00 . B B . 156 ASP HB3  1 1 
       22  49853 2 2 56 ASP N    N  -1.724  12.222   5.755 1.00 . B B . 156 ASP N    1 1 
       22  49854 2 2 56 ASP O    O  -1.920  14.078   7.980 1.00 . B B . 156 ASP O    1 1 
       22  49855 2 2 56 ASP OD1  O  -4.644  11.718   4.471 1.00 . B B . 156 ASP OD1  1 1 
       22  49856 2 2 56 ASP OD2  O  -5.455  10.755   6.255 1.00 . B B . 156 ASP OD2  1 1 
       22  49857 2 2 57 PRO C    C  -1.903  17.044   8.221 1.00 . B B . 157 PRO C    1 1 
       22  49858 2 2 57 PRO CA   C  -1.140  16.431   7.055 1.00 . B B . 157 PRO CA   1 1 
       22  49859 2 2 57 PRO CB   C  -0.694  17.505   6.051 1.00 . B B . 157 PRO CB   1 1 
       22  49860 2 2 57 PRO CD   C  -2.144  16.060   4.870 1.00 . B B . 157 PRO CD   1 1 
       22  49861 2 2 57 PRO CG   C  -1.778  17.517   5.043 1.00 . B B . 157 PRO CG   1 1 
       22  49862 2 2 57 PRO HA   H  -0.258  15.928   7.446 1.00 . B B . 157 PRO HA   1 1 
       22  49863 2 2 57 PRO HB2  H  -0.601  18.480   6.537 1.00 . B B . 157 PRO HB2  1 1 
       22  49864 2 2 57 PRO HB3  H   0.245  17.217   5.577 1.00 . B B . 157 PRO HB3  1 1 
       22  49865 2 2 57 PRO HD2  H  -3.189  15.962   4.571 1.00 . B B . 157 PRO HD2  1 1 
       22  49866 2 2 57 PRO HD3  H  -1.484  15.574   4.145 1.00 . B B . 157 PRO HD3  1 1 
       22  49867 2 2 57 PRO HG2  H  -2.643  18.074   5.420 1.00 . B B . 157 PRO HG2  1 1 
       22  49868 2 2 57 PRO HG3  H  -1.439  17.933   4.095 1.00 . B B . 157 PRO HG3  1 1 
       22  49869 2 2 57 PRO N    N  -1.915  15.503   6.218 1.00 . B B . 157 PRO N    1 1 
       22  49870 2 2 57 PRO O    O  -1.293  17.455   9.204 1.00 . B B . 157 PRO O    1 1 
       22  49871 2 2 58 GLU C    C  -4.065  16.804  10.452 1.00 . B B . 158 GLU C    1 1 
       22  49872 2 2 58 GLU CA   C  -4.017  17.701   9.221 1.00 . B B . 158 GLU CA   1 1 
       22  49873 2 2 58 GLU CB   C  -5.433  17.949   8.725 1.00 . B B . 158 GLU CB   1 1 
       22  49874 2 2 58 GLU CD   C  -6.894  19.103   7.063 1.00 . B B . 158 GLU CD   1 1 
       22  49875 2 2 58 GLU CG   C  -5.474  18.865   7.532 1.00 . B B . 158 GLU CG   1 1 
       22  49876 2 2 58 GLU H    H  -3.703  16.744   7.336 1.00 . B B . 158 GLU H    1 1 
       22  49877 2 2 58 GLU HA   H  -3.577  18.662   9.505 1.00 . B B . 158 GLU HA   1 1 
       22  49878 2 2 58 GLU HB2  H  -5.873  16.997   8.445 1.00 . B B . 158 GLU HB2  1 1 
       22  49879 2 2 58 GLU HB3  H  -6.016  18.386   9.531 1.00 . B B . 158 GLU HB3  1 1 
       22  49880 2 2 58 GLU HG2  H  -5.024  19.808   7.805 1.00 . B B . 158 GLU HG2  1 1 
       22  49881 2 2 58 GLU HG3  H  -4.891  18.407   6.724 1.00 . B B . 158 GLU HG3  1 1 
       22  49882 2 2 58 GLU N    N  -3.223  17.091   8.153 1.00 . B B . 158 GLU N    1 1 
       22  49883 2 2 58 GLU O    O  -3.957  17.264  11.584 1.00 . B B . 158 GLU O    1 1 
       22  49884 2 2 58 GLU OE1  O  -7.674  19.715   7.813 1.00 . B B . 158 GLU OE1  1 1 
       22  49885 2 2 58 GLU OE2  O  -7.240  18.609   5.983 1.00 . B B . 158 GLU OE2  1 1 
       22  49886 2 2 59 VAL C    C  -2.782  14.594  11.942 1.00 . B B . 159 VAL C    1 1 
       22  49887 2 2 59 VAL CA   C  -4.167  14.510  11.295 1.00 . B B . 159 VAL CA   1 1 
       22  49888 2 2 59 VAL CB   C  -4.434  13.073  10.750 1.00 . B B . 159 VAL CB   1 1 
       22  49889 2 2 59 VAL CG1  C  -4.407  12.033  11.875 1.00 . B B . 159 VAL CG1  1 1 
       22  49890 2 2 59 VAL CG2  C  -5.790  13.016  10.022 1.00 . B B . 159 VAL CG2  1 1 
       22  49891 2 2 59 VAL H    H  -4.244  15.167   9.263 1.00 . B B . 159 VAL H    1 1 
       22  49892 2 2 59 VAL HA   H  -4.929  14.761  12.033 1.00 . B B . 159 VAL HA   1 1 
       22  49893 2 2 59 VAL HB   H  -3.650  12.820  10.038 1.00 . B B . 159 VAL HB   1 1 
       22  49894 2 2 59 VAL HG11 H  -3.434  12.045  12.374 1.00 . B B . 159 VAL HG11 1 1 
       22  49895 2 2 59 VAL HG12 H  -5.172  12.264  12.602 1.00 . B B . 159 VAL HG12 1 1 
       22  49896 2 2 59 VAL HG13 H  -4.578  11.035  11.454 1.00 . B B . 159 VAL HG13 1 1 
       22  49897 2 2 59 VAL HG21 H  -6.591  13.282  10.711 1.00 . B B . 159 VAL HG21 1 1 
       22  49898 2 2 59 VAL HG22 H  -5.793  13.697   9.181 1.00 . B B . 159 VAL HG22 1 1 
       22  49899 2 2 59 VAL HG23 H  -5.956  12.007   9.649 1.00 . B B . 159 VAL HG23 1 1 
       22  49900 2 2 59 VAL N    N  -4.171  15.501  10.215 1.00 . B B . 159 VAL N    1 1 
       22  49901 2 2 59 VAL O    O  -2.632  14.520  13.172 1.00 . B B . 159 VAL O    1 1 
       22  49902 2 2 60 ALA C    C  -0.171  16.181  12.383 1.00 . B B . 160 ALA C    1 1 
       22  49903 2 2 60 ALA CA   C  -0.405  14.882  11.603 1.00 . B B . 160 ALA CA   1 1 
       22  49904 2 2 60 ALA CB   C   0.565  14.774  10.428 1.00 . B B . 160 ALA CB   1 1 
       22  49905 2 2 60 ALA H    H  -1.946  14.865  10.117 1.00 . B B . 160 ALA H    1 1 
       22  49906 2 2 60 ALA HA   H  -0.216  14.055  12.286 1.00 . B B . 160 ALA HA   1 1 
       22  49907 2 2 60 ALA HB1  H   0.406  15.586   9.719 1.00 . B B . 160 ALA HB1  1 1 
       22  49908 2 2 60 ALA HB2  H   1.576  14.809  10.792 1.00 . B B . 160 ALA HB2  1 1 
       22  49909 2 2 60 ALA HB3  H   0.413  13.823   9.902 1.00 . B B . 160 ALA HB3  1 1 
       22  49910 2 2 60 ALA N    N  -1.773  14.791  11.110 1.00 . B B . 160 ALA N    1 1 
       22  49911 2 2 60 ALA O    O   0.578  16.173  13.359 1.00 . B B . 160 ALA O    1 1 
       22  49912 2 2 61 GLN C    C  -1.236  18.427  14.111 1.00 . B B . 161 GLN C    1 1 
       22  49913 2 2 61 GLN CA   C  -0.681  18.553  12.694 1.00 . B B . 161 GLN CA   1 1 
       22  49914 2 2 61 GLN CB   C  -1.437  19.659  11.952 1.00 . B B . 161 GLN CB   1 1 
       22  49915 2 2 61 GLN CD   C  -2.223  22.071  12.011 1.00 . B B . 161 GLN CD   1 1 
       22  49916 2 2 61 GLN CG   C  -1.240  21.056  12.559 1.00 . B B . 161 GLN CG   1 1 
       22  49917 2 2 61 GLN H    H  -1.422  17.233  11.170 1.00 . B B . 161 GLN H    1 1 
       22  49918 2 2 61 GLN HA   H   0.376  18.810  12.752 1.00 . B B . 161 GLN HA   1 1 
       22  49919 2 2 61 GLN HB2  H  -1.111  19.680  10.908 1.00 . B B . 161 GLN HB2  1 1 
       22  49920 2 2 61 GLN HB3  H  -2.490  19.427  11.969 1.00 . B B . 161 GLN HB3  1 1 
       22  49921 2 2 61 GLN HE21 H  -0.742  23.129  11.163 1.00 . B B . 161 GLN HE21 1 1 
       22  49922 2 2 61 GLN HE22 H  -2.362  23.755  10.943 1.00 . B B . 161 GLN HE22 1 1 
       22  49923 2 2 61 GLN HG2  H  -1.386  21.005  13.644 1.00 . B B . 161 GLN HG2  1 1 
       22  49924 2 2 61 GLN HG3  H  -0.232  21.389  12.358 1.00 . B B . 161 GLN HG3  1 1 
       22  49925 2 2 61 GLN N    N  -0.816  17.271  11.992 1.00 . B B . 161 GLN N    1 1 
       22  49926 2 2 61 GLN NE2  N  -1.729  23.068  11.320 1.00 . B B . 161 GLN NE2  1 1 
       22  49927 2 2 61 GLN O    O  -0.598  18.822  15.084 1.00 . B B . 161 GLN O    1 1 
       22  49928 2 2 61 GLN OE1  O  -3.420  21.957  12.228 1.00 . B B . 161 GLN OE1  1 1 
       22  49929 2 2 62 LYS C    C  -2.157  16.793  16.402 1.00 . B B . 162 LYS C    1 1 
       22  49930 2 2 62 LYS CA   C  -3.055  17.658  15.529 1.00 . B B . 162 LYS CA   1 1 
       22  49931 2 2 62 LYS CB   C  -4.426  16.999  15.352 1.00 . B B . 162 LYS CB   1 1 
       22  49932 2 2 62 LYS CD   C  -6.744  17.139  14.377 1.00 . B B . 162 LYS CD   1 1 
       22  49933 2 2 62 LYS CE   C  -7.710  17.914  13.463 1.00 . B B . 162 LYS CE   1 1 
       22  49934 2 2 62 LYS CG   C  -5.427  17.888  14.610 1.00 . B B . 162 LYS CG   1 1 
       22  49935 2 2 62 LYS H    H  -2.922  17.535  13.380 1.00 . B B . 162 LYS H    1 1 
       22  49936 2 2 62 LYS HA   H  -3.184  18.628  16.005 1.00 . B B . 162 LYS HA   1 1 
       22  49937 2 2 62 LYS HB2  H  -4.301  16.069  14.791 1.00 . B B . 162 LYS HB2  1 1 
       22  49938 2 2 62 LYS HB3  H  -4.833  16.754  16.340 1.00 . B B . 162 LYS HB3  1 1 
       22  49939 2 2 62 LYS HD2  H  -6.530  16.178  13.905 1.00 . B B . 162 LYS HD2  1 1 
       22  49940 2 2 62 LYS HD3  H  -7.231  16.956  15.335 1.00 . B B . 162 LYS HD3  1 1 
       22  49941 2 2 62 LYS HE2  H  -7.240  18.046  12.479 1.00 . B B . 162 LYS HE2  1 1 
       22  49942 2 2 62 LYS HE3  H  -8.627  17.320  13.320 1.00 . B B . 162 LYS HE3  1 1 
       22  49943 2 2 62 LYS HG2  H  -5.618  18.786  15.200 1.00 . B B . 162 LYS HG2  1 1 
       22  49944 2 2 62 LYS HG3  H  -5.006  18.171  13.652 1.00 . B B . 162 LYS HG3  1 1 
       22  49945 2 2 62 LYS HZ1  H  -8.526  19.148  14.901 1.00 . B B . 162 LYS HZ1  1 1 
       22  49946 2 2 62 LYS HZ2  H  -8.697  19.722  13.376 1.00 . B B . 162 LYS HZ2  1 1 
       22  49947 2 2 62 LYS HZ3  H  -7.239  19.811  14.125 1.00 . B B . 162 LYS HZ3  1 1 
       22  49948 2 2 62 LYS N    N  -2.421  17.849  14.223 1.00 . B B . 162 LYS N    1 1 
       22  49949 2 2 62 LYS NZ   N  -8.073  19.257  14.012 1.00 . B B . 162 LYS NZ   1 1 
       22  49950 2 2 62 LYS O    O  -1.979  17.051  17.586 1.00 . B B . 162 LYS O    1 1 
       22  49951 2 2 63 ALA C    C   0.566  15.559  17.078 1.00 . B B . 163 ALA C    1 1 
       22  49952 2 2 63 ALA CA   C  -0.684  14.875  16.506 1.00 . B B . 163 ALA CA   1 1 
       22  49953 2 2 63 ALA CB   C  -0.288  13.714  15.592 1.00 . B B . 163 ALA CB   1 1 
       22  49954 2 2 63 ALA H    H  -1.733  15.635  14.801 1.00 . B B . 163 ALA H    1 1 
       22  49955 2 2 63 ALA HA   H  -1.247  14.471  17.352 1.00 . B B . 163 ALA HA   1 1 
       22  49956 2 2 63 ALA HB1  H   0.234  14.088  14.727 1.00 . B B . 163 ALA HB1  1 1 
       22  49957 2 2 63 ALA HB2  H   0.359  13.032  16.138 1.00 . B B . 163 ALA HB2  1 1 
       22  49958 2 2 63 ALA HB3  H  -1.188  13.180  15.267 1.00 . B B . 163 ALA HB3  1 1 
       22  49959 2 2 63 ALA N    N  -1.557  15.788  15.788 1.00 . B B . 163 ALA N    1 1 
       22  49960 2 2 63 ALA O    O   0.939  15.298  18.211 1.00 . B B . 163 ALA O    1 1 
       22  49961 2 2 64 CYS C    C   2.114  18.098  17.870 1.00 . B B . 164 CYS C    1 1 
       22  49962 2 2 64 CYS CA   C   2.447  17.045  16.828 1.00 . B B . 164 CYS CA   1 1 
       22  49963 2 2 64 CYS CB   C   3.299  17.650  15.705 1.00 . B B . 164 CYS CB   1 1 
       22  49964 2 2 64 CYS H    H   0.898  16.638  15.377 1.00 . B B . 164 CYS H    1 1 
       22  49965 2 2 64 CYS HA   H   3.043  16.269  17.318 1.00 . B B . 164 CYS HA   1 1 
       22  49966 2 2 64 CYS HB2  H   4.196  18.085  16.146 1.00 . B B . 164 CYS HB2  1 1 
       22  49967 2 2 64 CYS HB3  H   3.605  16.852  15.036 1.00 . B B . 164 CYS HB3  1 1 
       22  49968 2 2 64 CYS HG   H   2.222  19.763  15.710 1.00 . B B . 164 CYS HG   1 1 
       22  49969 2 2 64 CYS N    N   1.230  16.418  16.312 1.00 . B B . 164 CYS N    1 1 
       22  49970 2 2 64 CYS O    O   2.906  18.345  18.780 1.00 . B B . 164 CYS O    1 1 
       22  49971 2 2 64 CYS SG   S   2.493  18.920  14.707 1.00 . B B . 164 CYS SG   1 1 
       22  49972 2 2 65 GLN C    C   0.435  19.211  20.093 1.00 . B B . 165 GLN C    1 1 
       22  49973 2 2 65 GLN CA   C   0.539  19.763  18.673 1.00 . B B . 165 GLN CA   1 1 
       22  49974 2 2 65 GLN CB   C  -0.795  20.363  18.214 1.00 . B B . 165 GLN CB   1 1 
       22  49975 2 2 65 GLN CD   C  -2.421  22.288  18.313 1.00 . B B . 165 GLN CD   1 1 
       22  49976 2 2 65 GLN CG   C  -1.250  21.580  18.995 1.00 . B B . 165 GLN CG   1 1 
       22  49977 2 2 65 GLN H    H   0.326  18.487  16.977 1.00 . B B . 165 GLN H    1 1 
       22  49978 2 2 65 GLN HA   H   1.290  20.545  18.664 1.00 . B B . 165 GLN HA   1 1 
       22  49979 2 2 65 GLN HB2  H  -0.687  20.647  17.170 1.00 . B B . 165 GLN HB2  1 1 
       22  49980 2 2 65 GLN HB3  H  -1.569  19.610  18.281 1.00 . B B . 165 GLN HB3  1 1 
       22  49981 2 2 65 GLN HE21 H  -3.723  20.975  19.089 1.00 . B B . 165 GLN HE21 1 1 
       22  49982 2 2 65 GLN HE22 H  -4.396  22.211  18.052 1.00 . B B . 165 GLN HE22 1 1 
       22  49983 2 2 65 GLN HG2  H  -1.555  21.268  19.993 1.00 . B B . 165 GLN HG2  1 1 
       22  49984 2 2 65 GLN HG3  H  -0.415  22.286  19.087 1.00 . B B . 165 GLN HG3  1 1 
       22  49985 2 2 65 GLN N    N   0.952  18.715  17.744 1.00 . B B . 165 GLN N    1 1 
       22  49986 2 2 65 GLN NE2  N  -3.607  21.779  18.501 1.00 . B B . 165 GLN NE2  1 1 
       22  49987 2 2 65 GLN O    O   0.966  19.796  21.028 1.00 . B B . 165 GLN O    1 1 
       22  49988 2 2 65 GLN OE1  O  -2.232  23.263  17.599 1.00 . B B . 165 GLN OE1  1 1 
       22  49989 2 2 66 GLU C    C   1.081  17.005  22.088 1.00 . B B . 166 GLU C    1 1 
       22  49990 2 2 66 GLU CA   C  -0.290  17.427  21.576 1.00 . B B . 166 GLU CA   1 1 
       22  49991 2 2 66 GLU CB   C  -1.179  16.186  21.538 1.00 . B B . 166 GLU CB   1 1 
       22  49992 2 2 66 GLU CD   C  -3.515  15.219  21.577 1.00 . B B . 166 GLU CD   1 1 
       22  49993 2 2 66 GLU CG   C  -2.661  16.470  21.399 1.00 . B B . 166 GLU CG   1 1 
       22  49994 2 2 66 GLU H    H  -0.615  17.578  19.459 1.00 . B B . 166 GLU H    1 1 
       22  49995 2 2 66 GLU HA   H  -0.708  18.156  22.274 1.00 . B B . 166 GLU HA   1 1 
       22  49996 2 2 66 GLU HB2  H  -0.868  15.556  20.701 1.00 . B B . 166 GLU HB2  1 1 
       22  49997 2 2 66 GLU HB3  H  -1.018  15.634  22.460 1.00 . B B . 166 GLU HB3  1 1 
       22  49998 2 2 66 GLU HG2  H  -2.947  17.209  22.159 1.00 . B B . 166 GLU HG2  1 1 
       22  49999 2 2 66 GLU HG3  H  -2.852  16.894  20.410 1.00 . B B . 166 GLU HG3  1 1 
       22  50000 2 2 66 GLU N    N  -0.193  18.045  20.256 1.00 . B B . 166 GLU N    1 1 
       22  50001 2 2 66 GLU O    O   1.391  17.186  23.262 1.00 . B B . 166 GLU O    1 1 
       22  50002 2 2 66 GLU OE1  O  -2.988  14.189  22.061 1.00 . B B . 166 GLU OE1  1 1 
       22  50003 2 2 66 GLU OE2  O  -4.708  15.257  21.218 1.00 . B B . 166 GLU OE2  1 1 
       22  50004 2 2 67 VAL C    C   4.073  17.117  22.180 1.00 . B B . 167 VAL C    1 1 
       22  50005 2 2 67 VAL CA   C   3.235  15.972  21.625 1.00 . B B . 167 VAL CA   1 1 
       22  50006 2 2 67 VAL CB   C   3.967  15.270  20.435 1.00 . B B . 167 VAL CB   1 1 
       22  50007 2 2 67 VAL CG1  C   5.462  15.019  20.749 1.00 . B B . 167 VAL CG1  1 1 
       22  50008 2 2 67 VAL CG2  C   3.279  13.937  20.101 1.00 . B B . 167 VAL CG2  1 1 
       22  50009 2 2 67 VAL H    H   1.596  16.304  20.254 1.00 . B B . 167 VAL H    1 1 
       22  50010 2 2 67 VAL HA   H   3.108  15.245  22.427 1.00 . B B . 167 VAL HA   1 1 
       22  50011 2 2 67 VAL HB   H   3.908  15.914  19.561 1.00 . B B . 167 VAL HB   1 1 
       22  50012 2 2 67 VAL HG11 H   5.928  14.484  19.921 1.00 . B B . 167 VAL HG11 1 1 
       22  50013 2 2 67 VAL HG12 H   5.986  15.967  20.876 1.00 . B B . 167 VAL HG12 1 1 
       22  50014 2 2 67 VAL HG13 H   5.564  14.426  21.663 1.00 . B B . 167 VAL HG13 1 1 
       22  50015 2 2 67 VAL HG21 H   2.222  14.101  19.912 1.00 . B B . 167 VAL HG21 1 1 
       22  50016 2 2 67 VAL HG22 H   3.733  13.504  19.215 1.00 . B B . 167 VAL HG22 1 1 
       22  50017 2 2 67 VAL HG23 H   3.377  13.242  20.944 1.00 . B B . 167 VAL HG23 1 1 
       22  50018 2 2 67 VAL N    N   1.906  16.446  21.215 1.00 . B B . 167 VAL N    1 1 
       22  50019 2 2 67 VAL O    O   4.658  17.000  23.265 1.00 . B B . 167 VAL O    1 1 
       22  50020 2 2 68 LEU C    C   4.302  19.949  23.250 1.00 . B B . 168 LEU C    1 1 
       22  50021 2 2 68 LEU CA   C   4.873  19.398  21.937 1.00 . B B . 168 LEU CA   1 1 
       22  50022 2 2 68 LEU CB   C   4.874  20.489  20.867 1.00 . B B . 168 LEU CB   1 1 
       22  50023 2 2 68 LEU CD1  C   5.282  21.081  18.454 1.00 . B B . 168 LEU CD1  1 1 
       22  50024 2 2 68 LEU CD2  C   7.191  20.353  19.886 1.00 . B B . 168 LEU CD2  1 1 
       22  50025 2 2 68 LEU CG   C   5.695  20.178  19.610 1.00 . B B . 168 LEU CG   1 1 
       22  50026 2 2 68 LEU H    H   3.591  18.310  20.613 1.00 . B B . 168 LEU H    1 1 
       22  50027 2 2 68 LEU HA   H   5.895  19.081  22.118 1.00 . B B . 168 LEU HA   1 1 
       22  50028 2 2 68 LEU HB2  H   3.851  20.683  20.574 1.00 . B B . 168 LEU HB2  1 1 
       22  50029 2 2 68 LEU HB3  H   5.282  21.397  21.307 1.00 . B B . 168 LEU HB3  1 1 
       22  50030 2 2 68 LEU HD11 H   4.224  20.939  18.229 1.00 . B B . 168 LEU HD11 1 1 
       22  50031 2 2 68 LEU HD12 H   5.860  20.831  17.568 1.00 . B B . 168 LEU HD12 1 1 
       22  50032 2 2 68 LEU HD13 H   5.457  22.129  18.713 1.00 . B B . 168 LEU HD13 1 1 
       22  50033 2 2 68 LEU HD21 H   7.390  21.386  20.180 1.00 . B B . 168 LEU HD21 1 1 
       22  50034 2 2 68 LEU HD22 H   7.748  20.129  18.990 1.00 . B B . 168 LEU HD22 1 1 
       22  50035 2 2 68 LEU HD23 H   7.498  19.680  20.680 1.00 . B B . 168 LEU HD23 1 1 
       22  50036 2 2 68 LEU HG   H   5.515  19.149  19.303 1.00 . B B . 168 LEU HG   1 1 
       22  50037 2 2 68 LEU N    N   4.106  18.241  21.477 1.00 . B B . 168 LEU N    1 1 
       22  50038 2 2 68 LEU O    O   5.044  20.325  24.138 1.00 . B B . 168 LEU O    1 1 
       22  50039 2 2 69 GLU C    C   2.740  19.521  25.827 1.00 . B B . 169 GLU C    1 1 
       22  50040 2 2 69 GLU CA   C   2.357  20.412  24.641 1.00 . B B . 169 GLU CA   1 1 
       22  50041 2 2 69 GLU CB   C   0.834  20.400  24.492 1.00 . B B . 169 GLU CB   1 1 
       22  50042 2 2 69 GLU CD   C  -0.374  22.589  24.702 1.00 . B B . 169 GLU CD   1 1 
       22  50043 2 2 69 GLU CG   C   0.266  21.592  23.749 1.00 . B B . 169 GLU CG   1 1 
       22  50044 2 2 69 GLU H    H   2.384  19.634  22.647 1.00 . B B . 169 GLU H    1 1 
       22  50045 2 2 69 GLU HA   H   2.688  21.429  24.857 1.00 . B B . 169 GLU HA   1 1 
       22  50046 2 2 69 GLU HB2  H   0.554  19.498  23.968 1.00 . B B . 169 GLU HB2  1 1 
       22  50047 2 2 69 GLU HB3  H   0.381  20.369  25.488 1.00 . B B . 169 GLU HB3  1 1 
       22  50048 2 2 69 GLU HG2  H   1.063  22.079  23.187 1.00 . B B . 169 GLU HG2  1 1 
       22  50049 2 2 69 GLU HG3  H  -0.496  21.236  23.054 1.00 . B B . 169 GLU HG3  1 1 
       22  50050 2 2 69 GLU N    N   2.988  19.955  23.394 1.00 . B B . 169 GLU N    1 1 
       22  50051 2 2 69 GLU O    O   3.100  20.013  26.904 1.00 . B B . 169 GLU O    1 1 
       22  50052 2 2 69 GLU OE1  O   0.353  23.174  25.543 1.00 . B B . 169 GLU OE1  1 1 
       22  50053 2 2 69 GLU OE2  O  -1.599  22.778  24.607 1.00 . B B . 169 GLU OE2  1 1 
       22  50054 2 2 70 LYS C    C   4.489  17.446  27.124 1.00 . B B . 170 LYS C    1 1 
       22  50055 2 2 70 LYS CA   C   3.030  17.277  26.723 1.00 . B B . 170 LYS CA   1 1 
       22  50056 2 2 70 LYS CB   C   2.785  15.824  26.296 1.00 . B B . 170 LYS CB   1 1 
       22  50057 2 2 70 LYS CD   C   0.486  15.430  27.348 1.00 . B B . 170 LYS CD   1 1 
       22  50058 2 2 70 LYS CE   C  -0.939  14.963  27.045 1.00 . B B . 170 LYS CE   1 1 
       22  50059 2 2 70 LYS CG   C   1.313  15.443  26.061 1.00 . B B . 170 LYS CG   1 1 
       22  50060 2 2 70 LYS H    H   2.408  17.838  24.735 1.00 . B B . 170 LYS H    1 1 
       22  50061 2 2 70 LYS HA   H   2.407  17.508  27.594 1.00 . B B . 170 LYS HA   1 1 
       22  50062 2 2 70 LYS HB2  H   3.339  15.644  25.368 1.00 . B B . 170 LYS HB2  1 1 
       22  50063 2 2 70 LYS HB3  H   3.192  15.171  27.063 1.00 . B B . 170 LYS HB3  1 1 
       22  50064 2 2 70 LYS HD2  H   0.952  14.756  28.068 1.00 . B B . 170 LYS HD2  1 1 
       22  50065 2 2 70 LYS HD3  H   0.447  16.429  27.775 1.00 . B B . 170 LYS HD3  1 1 
       22  50066 2 2 70 LYS HE2  H  -1.385  15.635  26.298 1.00 . B B . 170 LYS HE2  1 1 
       22  50067 2 2 70 LYS HE3  H  -0.899  13.953  26.629 1.00 . B B . 170 LYS HE3  1 1 
       22  50068 2 2 70 LYS HG2  H   0.863  16.164  25.375 1.00 . B B . 170 LYS HG2  1 1 
       22  50069 2 2 70 LYS HG3  H   1.267  14.458  25.613 1.00 . B B . 170 LYS HG3  1 1 
       22  50070 2 2 70 LYS HZ1  H  -2.718  14.644  28.068 1.00 . B B . 170 LYS HZ1  1 1 
       22  50071 2 2 70 LYS HZ2  H  -1.831  15.892  28.666 1.00 . B B . 170 LYS HZ2  1 1 
       22  50072 2 2 70 LYS HZ3  H  -1.386  14.329  28.972 1.00 . B B . 170 LYS HZ3  1 1 
       22  50073 2 2 70 LYS N    N   2.695  18.206  25.638 1.00 . B B . 170 LYS N    1 1 
       22  50074 2 2 70 LYS NZ   N  -1.785  14.953  28.289 1.00 . B B . 170 LYS NZ   1 1 
       22  50075 2 2 70 LYS O    O   4.801  17.454  28.311 1.00 . B B . 170 LYS O    1 1 
       22  50076 2 2 71 VAL C    C   7.049  19.081  27.170 1.00 . B B . 171 VAL C    1 1 
       22  50077 2 2 71 VAL CA   C   6.800  17.744  26.446 1.00 . B B . 171 VAL CA   1 1 
       22  50078 2 2 71 VAL CB   C   7.662  17.595  25.153 1.00 . B B . 171 VAL CB   1 1 
       22  50079 2 2 71 VAL CG1  C   9.134  17.892  25.438 1.00 . B B . 171 VAL CG1  1 1 
       22  50080 2 2 71 VAL CG2  C   7.528  16.172  24.600 1.00 . B B . 171 VAL CG2  1 1 
       22  50081 2 2 71 VAL H    H   5.076  17.584  25.182 1.00 . B B . 171 VAL H    1 1 
       22  50082 2 2 71 VAL HA   H   7.089  16.954  27.125 1.00 . B B . 171 VAL HA   1 1 
       22  50083 2 2 71 VAL HB   H   7.306  18.283  24.406 1.00 . B B . 171 VAL HB   1 1 
       22  50084 2 2 71 VAL HG11 H   9.247  18.945  25.702 1.00 . B B . 171 VAL HG11 1 1 
       22  50085 2 2 71 VAL HG12 H   9.477  17.274  26.250 1.00 . B B . 171 VAL HG12 1 1 
       22  50086 2 2 71 VAL HG13 H   9.741  17.685  24.535 1.00 . B B . 171 VAL HG13 1 1 
       22  50087 2 2 71 VAL HG21 H   6.490  15.955  24.358 1.00 . B B . 171 VAL HG21 1 1 
       22  50088 2 2 71 VAL HG22 H   8.128  16.076  23.695 1.00 . B B . 171 VAL HG22 1 1 
       22  50089 2 2 71 VAL HG23 H   7.881  15.455  25.334 1.00 . B B . 171 VAL HG23 1 1 
       22  50090 2 2 71 VAL N    N   5.375  17.591  26.157 1.00 . B B . 171 VAL N    1 1 
       22  50091 2 2 71 VAL O    O   7.857  19.151  28.078 1.00 . B B . 171 VAL O    1 1 
       22  50092 2 2 72 LYS C    C   5.950  21.259  28.980 1.00 . B B . 172 LYS C    1 1 
       22  50093 2 2 72 LYS CA   C   6.394  21.407  27.540 1.00 . B B . 172 LYS CA   1 1 
       22  50094 2 2 72 LYS CB   C   5.530  22.479  26.866 1.00 . B B . 172 LYS CB   1 1 
       22  50095 2 2 72 LYS CD   C   5.118  23.821  24.784 1.00 . B B . 172 LYS CD   1 1 
       22  50096 2 2 72 LYS CE   C   5.664  24.160  23.417 1.00 . B B . 172 LYS CE   1 1 
       22  50097 2 2 72 LYS CG   C   6.122  23.019  25.584 1.00 . B B . 172 LYS CG   1 1 
       22  50098 2 2 72 LYS H    H   5.623  20.047  26.072 1.00 . B B . 172 LYS H    1 1 
       22  50099 2 2 72 LYS HA   H   7.428  21.740  27.537 1.00 . B B . 172 LYS HA   1 1 
       22  50100 2 2 72 LYS HB2  H   4.546  22.052  26.645 1.00 . B B . 172 LYS HB2  1 1 
       22  50101 2 2 72 LYS HB3  H   5.397  23.314  27.554 1.00 . B B . 172 LYS HB3  1 1 
       22  50102 2 2 72 LYS HD2  H   4.206  23.234  24.656 1.00 . B B . 172 LYS HD2  1 1 
       22  50103 2 2 72 LYS HD3  H   4.872  24.734  25.328 1.00 . B B . 172 LYS HD3  1 1 
       22  50104 2 2 72 LYS HE2  H   6.538  24.802  23.521 1.00 . B B . 172 LYS HE2  1 1 
       22  50105 2 2 72 LYS HE3  H   5.947  23.246  22.914 1.00 . B B . 172 LYS HE3  1 1 
       22  50106 2 2 72 LYS HG2  H   6.976  23.654  25.829 1.00 . B B . 172 LYS HG2  1 1 
       22  50107 2 2 72 LYS HG3  H   6.468  22.176  24.973 1.00 . B B . 172 LYS HG3  1 1 
       22  50108 2 2 72 LYS HZ1  H   4.963  25.026  21.687 1.00 . B B . 172 LYS HZ1  1 1 
       22  50109 2 2 72 LYS HZ2  H   4.379  25.724  23.056 1.00 . B B . 172 LYS HZ2  1 1 
       22  50110 2 2 72 LYS HZ3  H   3.782  24.287  22.559 1.00 . B B . 172 LYS HZ3  1 1 
       22  50111 2 2 72 LYS N    N   6.298  20.121  26.824 1.00 . B B . 172 LYS N    1 1 
       22  50112 2 2 72 LYS NZ   N   4.615  24.855  22.612 1.00 . B B . 172 LYS NZ   1 1 
       22  50113 2 2 72 LYS O    O   6.512  21.874  29.868 1.00 . B B . 172 LYS O    1 1 
       22  50114 2 2 73 LEU C    C   5.314  19.408  31.459 1.00 . B B . 173 LEU C    1 1 
       22  50115 2 2 73 LEU CA   C   4.442  20.292  30.587 1.00 . B B . 173 LEU CA   1 1 
       22  50116 2 2 73 LEU CB   C   3.002  19.757  30.575 1.00 . B B . 173 LEU CB   1 1 
       22  50117 2 2 73 LEU CD1  C   1.904  21.388  32.150 1.00 . B B . 173 LEU CD1  1 1 
       22  50118 2 2 73 LEU CD2  C   1.846  21.863  29.704 1.00 . B B . 173 LEU CD2  1 1 
       22  50119 2 2 73 LEU CG   C   1.854  20.763  30.760 1.00 . B B . 173 LEU CG   1 1 
       22  50120 2 2 73 LEU H    H   4.464  19.971  28.456 1.00 . B B . 173 LEU H    1 1 
       22  50121 2 2 73 LEU HA   H   4.477  21.278  31.041 1.00 . B B . 173 LEU HA   1 1 
       22  50122 2 2 73 LEU HB2  H   2.841  19.235  29.634 1.00 . B B . 173 LEU HB2  1 1 
       22  50123 2 2 73 LEU HB3  H   2.909  19.028  31.369 1.00 . B B . 173 LEU HB3  1 1 
       22  50124 2 2 73 LEU HD11 H   2.802  22.001  32.255 1.00 . B B . 173 LEU HD11 1 1 
       22  50125 2 2 73 LEU HD12 H   1.896  20.606  32.903 1.00 . B B . 173 LEU HD12 1 1 
       22  50126 2 2 73 LEU HD13 H   1.024  22.015  32.288 1.00 . B B . 173 LEU HD13 1 1 
       22  50127 2 2 73 LEU HD21 H   0.952  22.482  29.838 1.00 . B B . 173 LEU HD21 1 1 
       22  50128 2 2 73 LEU HD22 H   1.817  21.418  28.714 1.00 . B B . 173 LEU HD22 1 1 
       22  50129 2 2 73 LEU HD23 H   2.739  22.488  29.801 1.00 . B B . 173 LEU HD23 1 1 
       22  50130 2 2 73 LEU HG   H   0.925  20.215  30.671 1.00 . B B . 173 LEU HG   1 1 
       22  50131 2 2 73 LEU N    N   4.942  20.446  29.224 1.00 . B B . 173 LEU N    1 1 
       22  50132 2 2 73 LEU O    O   5.403  19.636  32.653 1.00 . B B . 173 LEU O    1 1 
       22  50133 2 2 74 LEU C    C   8.124  18.638  32.138 1.00 . B B . 174 LEU C    1 1 
       22  50134 2 2 74 LEU CA   C   7.045  17.709  31.614 1.00 . B B . 174 LEU CA   1 1 
       22  50135 2 2 74 LEU CB   C   7.720  16.660  30.721 1.00 . B B . 174 LEU CB   1 1 
       22  50136 2 2 74 LEU CD1  C   7.625  14.690  29.202 1.00 . B B . 174 LEU CD1  1 1 
       22  50137 2 2 74 LEU CD2  C   6.444  14.603  31.408 1.00 . B B . 174 LEU CD2  1 1 
       22  50138 2 2 74 LEU CG   C   6.853  15.490  30.244 1.00 . B B . 174 LEU CG   1 1 
       22  50139 2 2 74 LEU H    H   5.958  18.319  29.862 1.00 . B B . 174 LEU H    1 1 
       22  50140 2 2 74 LEU HA   H   6.558  17.226  32.462 1.00 . B B . 174 LEU HA   1 1 
       22  50141 2 2 74 LEU HB2  H   8.109  17.169  29.844 1.00 . B B . 174 LEU HB2  1 1 
       22  50142 2 2 74 LEU HB3  H   8.569  16.245  31.261 1.00 . B B . 174 LEU HB3  1 1 
       22  50143 2 2 74 LEU HD11 H   7.932  15.345  28.387 1.00 . B B . 174 LEU HD11 1 1 
       22  50144 2 2 74 LEU HD12 H   6.984  13.902  28.807 1.00 . B B . 174 LEU HD12 1 1 
       22  50145 2 2 74 LEU HD13 H   8.501  14.246  29.654 1.00 . B B . 174 LEU HD13 1 1 
       22  50146 2 2 74 LEU HD21 H   5.777  15.153  32.074 1.00 . B B . 174 LEU HD21 1 1 
       22  50147 2 2 74 LEU HD22 H   7.336  14.287  31.967 1.00 . B B . 174 LEU HD22 1 1 
       22  50148 2 2 74 LEU HD23 H   5.926  13.734  31.046 1.00 . B B . 174 LEU HD23 1 1 
       22  50149 2 2 74 LEU HG   H   5.965  15.899  29.782 1.00 . B B . 174 LEU HG   1 1 
       22  50150 2 2 74 LEU N    N   6.058  18.489  30.861 1.00 . B B . 174 LEU N    1 1 
       22  50151 2 2 74 LEU O    O   8.854  18.322  33.049 1.00 . B B . 174 LEU O    1 1 
       22  50152 2 2 75 HIS C    C   8.660  21.884  32.764 1.00 . B B . 175 HIS C    1 1 
       22  50153 2 2 75 HIS CA   C   9.225  20.799  31.828 1.00 . B B . 175 HIS CA   1 1 
       22  50154 2 2 75 HIS CB   C   9.676  21.405  30.508 1.00 . B B . 175 HIS CB   1 1 
       22  50155 2 2 75 HIS CD2  C  10.815  19.152  29.834 1.00 . B B . 175 HIS CD2  1 1 
       22  50156 2 2 75 HIS CE1  C  11.409  19.654  27.806 1.00 . B B . 175 HIS CE1  1 1 
       22  50157 2 2 75 HIS CG   C  10.402  20.434  29.621 1.00 . B B . 175 HIS CG   1 1 
       22  50158 2 2 75 HIS H    H   7.602  19.982  30.750 1.00 . B B . 175 HIS H    1 1 
       22  50159 2 2 75 HIS HA   H  10.082  20.325  32.319 1.00 . B B . 175 HIS HA   1 1 
       22  50160 2 2 75 HIS HB2  H   8.772  21.755  29.994 1.00 . B B . 175 HIS HB2  1 1 
       22  50161 2 2 75 HIS HB3  H  10.325  22.249  30.704 1.00 . B B . 175 HIS HB3  1 1 
       22  50162 2 2 75 HIS HD1  H  10.639  21.597  27.813 1.00 . B B . 175 HIS HD1  1 1 
       22  50163 2 2 75 HIS HD2  H  10.666  18.584  30.739 1.00 . B B . 175 HIS HD2  1 1 
       22  50164 2 2 75 HIS HE1  H  11.829  19.577  26.802 1.00 . B B . 175 HIS HE1  1 1 
       22  50165 2 2 75 HIS N    N   8.222  19.794  31.514 1.00 . B B . 175 HIS N    1 1 
       22  50166 2 2 75 HIS ND1  N  10.800  20.724  28.311 1.00 . B B . 175 HIS ND1  1 1 
       22  50167 2 2 75 HIS NE2  N  11.432  18.708  28.710 1.00 . B B . 175 HIS NE2  1 1 
       22  50168 2 2 75 HIS O    O   9.179  22.986  32.838 1.00 . B B . 175 HIS O    1 1 
       22  50169 2 2 76 GLY C    C   6.107  23.565  33.702 1.00 . B B . 176 GLY C    1 1 
       22  50170 2 2 76 GLY CA   C   6.980  22.528  34.378 1.00 . B B . 176 GLY CA   1 1 
       22  50171 2 2 76 GLY H    H   7.156  20.658  33.344 1.00 . B B . 176 GLY H    1 1 
       22  50172 2 2 76 GLY HA2  H   6.361  21.969  35.104 1.00 . B B . 176 GLY HA2  1 1 
       22  50173 2 2 76 GLY HA3  H   7.766  23.043  34.916 1.00 . B B . 176 GLY HA3  1 1 
       22  50174 2 2 76 GLY N    N   7.580  21.576  33.451 1.00 . B B . 176 GLY N    1 1 
       22  50175 2 2 76 GLY O    O   5.749  24.560  34.308 1.00 . B B . 176 GLY O    1 1 
       22  50176 2 2 77 GLY C    C   5.622  25.418  31.101 1.00 . B B . 177 GLY C    1 1 
       22  50177 2 2 77 GLY CA   C   4.901  24.226  31.687 1.00 . B B . 177 GLY CA   1 1 
       22  50178 2 2 77 GLY H    H   6.110  22.500  31.976 1.00 . B B . 177 GLY H    1 1 
       22  50179 2 2 77 GLY HA2  H   4.450  23.666  30.871 1.00 . B B . 177 GLY HA2  1 1 
       22  50180 2 2 77 GLY HA3  H   4.122  24.583  32.345 1.00 . B B . 177 GLY HA3  1 1 
       22  50181 2 2 77 GLY N    N   5.769  23.334  32.441 1.00 . B B . 177 GLY N    1 1 
       22  50182 2 2 77 GLY O    O   5.623  25.628  29.902 1.00 . B B . 177 GLY O    1 1 
       22  50183 2 2 78 VAL C    C   8.449  27.198  31.390 1.00 . B B . 178 VAL C    1 1 
       22  50184 2 2 78 VAL CA   C   6.945  27.427  31.591 1.00 . B B . 178 VAL CA   1 1 
       22  50185 2 2 78 VAL CB   C   6.706  28.552  32.659 1.00 . B B . 178 VAL CB   1 1 
       22  50186 2 2 78 VAL CG1  C   5.202  28.896  32.730 1.00 . B B . 178 VAL CG1  1 1 
       22  50187 2 2 78 VAL CG2  C   7.215  28.115  34.048 1.00 . B B . 178 VAL CG2  1 1 
       22  50188 2 2 78 VAL H    H   6.235  25.947  32.959 1.00 . B B . 178 VAL H    1 1 
       22  50189 2 2 78 VAL HA   H   6.532  27.769  30.632 1.00 . B B . 178 VAL HA   1 1 
       22  50190 2 2 78 VAL HB   H   7.249  29.449  32.348 1.00 . B B . 178 VAL HB   1 1 
       22  50191 2 2 78 VAL HG11 H   4.843  29.149  31.730 1.00 . B B . 178 VAL HG11 1 1 
       22  50192 2 2 78 VAL HG12 H   4.642  28.041  33.097 1.00 . B B . 178 VAL HG12 1 1 
       22  50193 2 2 78 VAL HG13 H   5.063  29.749  33.400 1.00 . B B . 178 VAL HG13 1 1 
       22  50194 2 2 78 VAL HG21 H   7.090  28.925  34.763 1.00 . B B . 178 VAL HG21 1 1 
       22  50195 2 2 78 VAL HG22 H   6.666  27.252  34.405 1.00 . B B . 178 VAL HG22 1 1 
       22  50196 2 2 78 VAL HG23 H   8.279  27.870  33.991 1.00 . B B . 178 VAL HG23 1 1 
       22  50197 2 2 78 VAL N    N   6.255  26.196  31.977 1.00 . B B . 178 VAL N    1 1 
       22  50198 2 2 78 VAL O    O   9.232  28.143  31.398 1.00 . B B . 178 VAL O    1 1 
       22  50199 2 2 79 ALA C    C  11.141  25.972  32.121 1.00 . B B . 179 ALA C    1 1 
       22  50200 2 2 79 ALA CA   C  10.220  25.534  30.960 1.00 . B B . 179 ALA CA   1 1 
       22  50201 2 2 79 ALA CB   C  10.741  26.058  29.606 1.00 . B B . 179 ALA CB   1 1 
       22  50202 2 2 79 ALA H    H   8.117  25.219  31.167 1.00 . B B . 179 ALA H    1 1 
       22  50203 2 2 79 ALA HA   H  10.249  24.444  30.923 1.00 . B B . 179 ALA HA   1 1 
       22  50204 2 2 79 ALA HB1  H  10.748  27.154  29.617 1.00 . B B . 179 ALA HB1  1 1 
       22  50205 2 2 79 ALA HB2  H  11.752  25.706  29.445 1.00 . B B . 179 ALA HB2  1 1 
       22  50206 2 2 79 ALA HB3  H  10.097  25.700  28.793 1.00 . B B . 179 ALA HB3  1 1 
       22  50207 2 2 79 ALA N    N   8.821  25.934  31.182 1.00 . B B . 179 ALA N    1 1 
       22  50208 2 2 79 ALA O    O  12.115  26.703  31.942 1.00 . B B . 179 ALA O    1 1 
       22  50209 2 2 80 VAL C    C  13.009  25.054  34.368 1.00 . B B . 180 VAL C    1 1 
       22  50210 2 2 80 VAL CA   C  11.612  25.665  34.525 1.00 . B B . 180 VAL CA   1 1 
       22  50211 2 2 80 VAL CB   C  10.851  25.071  35.758 1.00 . B B . 180 VAL CB   1 1 
       22  50212 2 2 80 VAL CG1  C  11.624  25.344  37.068 1.00 . B B . 180 VAL CG1  1 1 
       22  50213 2 2 80 VAL CG2  C   9.418  25.661  35.853 1.00 . B B . 180 VAL CG2  1 1 
       22  50214 2 2 80 VAL H    H  10.046  24.814  33.366 1.00 . B B . 180 VAL H    1 1 
       22  50215 2 2 80 VAL HXT  H  14.771  25.351  34.447 1.00 . B B . 180 VAL HXT  1 1 
       22  50216 2 2 80 VAL HA   H  11.759  26.752  34.645 1.00 . B B . 180 VAL HA   1 1 
       22  50217 2 2 80 VAL HB   H  10.767  23.992  35.617 1.00 . B B . 180 VAL HB   1 1 
       22  50218 2 2 80 VAL HG11 H  12.600  24.848  37.042 1.00 . B B . 180 VAL HG11 1 1 
       22  50219 2 2 80 VAL HG12 H  11.790  26.424  37.203 1.00 . B B . 180 VAL HG12 1 1 
       22  50220 2 2 80 VAL HG13 H  11.072  24.969  37.930 1.00 . B B . 180 VAL HG13 1 1 
       22  50221 2 2 80 VAL HG21 H   8.921  25.281  36.752 1.00 . B B . 180 VAL HG21 1 1 
       22  50222 2 2 80 VAL HG22 H   9.439  26.753  35.905 1.00 . B B . 180 VAL HG22 1 1 
       22  50223 2 2 80 VAL HG23 H   8.817  25.362  34.989 1.00 . B B . 180 VAL HG23 1 1 
       22  50224 2 2 80 VAL N    N  10.832  25.444  33.309 1.00 . B B . 180 VAL N    1 1 
       22  50225 2 2 80 VAL O    O  13.229  23.921  34.007 1.00 . B B . 180 VAL O    1 1 
       22  50226 2 2 80 VAL OXT  O  13.972  25.857  34.664 1.00 . B B . 180 VAL OXT  1 1 
       23  50227 1 1  1 MET C    C   7.880  -2.652   4.278 1.00 . A A .   1 MET C    1 1 
       23  50228 1 1  1 MET CA   C   7.436  -3.327   2.948 1.00 . A A .   1 MET CA   1 1 
       23  50229 1 1  1 MET CB   C   8.118  -4.722   2.759 1.00 . A A .   1 MET CB   1 1 
       23  50230 1 1  1 MET CE   C  12.172  -5.884   2.671 1.00 . A A .   1 MET CE   1 1 
       23  50231 1 1  1 MET CG   C   9.660  -4.658   2.696 1.00 . A A .   1 MET CG   1 1 
       23  50232 1 1  1 MET H1   H   7.326  -3.037   0.862 1.00 . A A .   1 MET H1   1 1 
       23  50233 1 1  1 MET H2   H   7.018  -1.667   1.671 1.00 . A A .   1 MET H2   1 1 
       23  50234 1 1  1 MET HA   H   6.361  -3.500   3.087 1.00 . A A .   1 MET HA   1 1 
       23  50235 1 1  1 MET HB2  H   7.839  -5.368   3.581 1.00 . A A .   1 MET HB2  1 1 
       23  50236 1 1  1 MET HB3  H   7.752  -5.196   1.846 1.00 . A A .   1 MET HB3  1 1 
       23  50237 1 1  1 MET HE1  H  12.467  -5.272   1.823 1.00 . A A .   1 MET HE1  1 1 
       23  50238 1 1  1 MET HE2  H  12.348  -5.337   3.598 1.00 . A A .   1 MET HE2  1 1 
       23  50239 1 1  1 MET HE3  H  12.757  -6.806   2.672 1.00 . A A .   1 MET HE3  1 1 
       23  50240 1 1  1 MET HG2  H   9.974  -4.044   1.847 1.00 . A A .   1 MET HG2  1 1 
       23  50241 1 1  1 MET HG3  H  10.050  -4.212   3.625 1.00 . A A .   1 MET HG3  1 1 
       23  50242 1 1  1 MET N    N   7.611  -2.510   1.682 1.00 . A A .   1 MET N    1 1 
       23  50243 1 1  1 MET O    O   7.676  -3.113   5.380 1.00 . A A .   1 MET O    1 1 
       23  50244 1 1  1 MET SD   S  10.407  -6.304   2.538 1.00 . A A .   1 MET SD   1 1 
       23  50245 1 1  2 GLN C    C   8.325   0.657   5.288 1.00 . A A .   2 GLN C    1 1 
       23  50246 1 1  2 GLN CA   C   9.038  -0.698   5.261 1.00 . A A .   2 GLN CA   1 1 
       23  50247 1 1  2 GLN CB   C  10.554  -0.506   5.101 1.00 . A A .   2 GLN CB   1 1 
       23  50248 1 1  2 GLN CD   C  11.338  -2.340   6.655 1.00 . A A .   2 GLN CD   1 1 
       23  50249 1 1  2 GLN CG   C  11.372  -1.788   5.248 1.00 . A A .   2 GLN CG   1 1 
       23  50250 1 1  2 GLN H    H   8.631  -1.139   3.195 1.00 . A A .   2 GLN H    1 1 
       23  50251 1 1  2 GLN HA   H   8.838  -1.215   6.202 1.00 . A A .   2 GLN HA   1 1 
       23  50252 1 1  2 GLN HB2  H  10.741  -0.089   4.120 1.00 . A A .   2 GLN HB2  1 1 
       23  50253 1 1  2 GLN HB3  H  10.901   0.202   5.832 1.00 . A A .   2 GLN HB3  1 1 
       23  50254 1 1  2 GLN HE21 H  10.545  -4.067   6.017 1.00 . A A .   2 GLN HE21 1 1 
       23  50255 1 1  2 GLN HE22 H  10.814  -3.937   7.722 1.00 . A A .   2 GLN HE22 1 1 
       23  50256 1 1  2 GLN HG2  H  10.986  -2.531   4.572 1.00 . A A .   2 GLN HG2  1 1 
       23  50257 1 1  2 GLN HG3  H  12.414  -1.583   4.979 1.00 . A A .   2 GLN HG3  1 1 
       23  50258 1 1  2 GLN N    N   8.518  -1.488   4.143 1.00 . A A .   2 GLN N    1 1 
       23  50259 1 1  2 GLN NE2  N  10.868  -3.543   6.807 1.00 . A A .   2 GLN NE2  1 1 
       23  50260 1 1  2 GLN O    O   8.939   1.701   5.426 1.00 . A A .   2 GLN O    1 1 
       23  50261 1 1  2 GLN OE1  O  11.710  -1.657   7.597 1.00 . A A .   2 GLN OE1  1 1 
       23  50262 1 1  3 GLN C    C   6.390   2.931   6.003 1.00 . A A .   3 GLN C    1 1 
       23  50263 1 1  3 GLN CA   C   6.179   1.811   4.971 1.00 . A A .   3 GLN CA   1 1 
       23  50264 1 1  3 GLN CB   C   4.686   1.423   4.913 1.00 . A A .   3 GLN CB   1 1 
       23  50265 1 1  3 GLN CD   C   3.385   1.875   7.082 1.00 . A A .   3 GLN CD   1 1 
       23  50266 1 1  3 GLN CG   C   4.102   0.837   6.223 1.00 . A A .   3 GLN CG   1 1 
       23  50267 1 1  3 GLN H    H   6.560  -0.298   5.049 1.00 . A A .   3 GLN H    1 1 
       23  50268 1 1  3 GLN HA   H   6.437   2.235   3.999 1.00 . A A .   3 GLN HA   1 1 
       23  50269 1 1  3 GLN HB2  H   4.105   2.298   4.645 1.00 . A A .   3 GLN HB2  1 1 
       23  50270 1 1  3 GLN HB3  H   4.563   0.686   4.121 1.00 . A A .   3 GLN HB3  1 1 
       23  50271 1 1  3 GLN HE21 H   1.784   1.820   5.874 1.00 . A A .   3 GLN HE21 1 1 
       23  50272 1 1  3 GLN HE22 H   1.677   2.899   7.242 1.00 . A A .   3 GLN HE22 1 1 
       23  50273 1 1  3 GLN HG2  H   3.389   0.061   5.960 1.00 . A A .   3 GLN HG2  1 1 
       23  50274 1 1  3 GLN HG3  H   4.899   0.370   6.804 1.00 . A A .   3 GLN HG3  1 1 
       23  50275 1 1  3 GLN N    N   7.004   0.607   5.140 1.00 . A A .   3 GLN N    1 1 
       23  50276 1 1  3 GLN NE2  N   2.185   2.221   6.703 1.00 . A A .   3 GLN NE2  1 1 
       23  50277 1 1  3 GLN O    O   6.185   4.096   5.700 1.00 . A A .   3 GLN O    1 1 
       23  50278 1 1  3 GLN OE1  O   3.917   2.336   8.084 1.00 . A A .   3 GLN OE1  1 1 
       23  50279 1 1  4 LYS C    C   8.109   4.610   7.837 1.00 . A A .   4 LYS C    1 1 
       23  50280 1 1  4 LYS CA   C   7.062   3.583   8.249 1.00 . A A .   4 LYS CA   1 1 
       23  50281 1 1  4 LYS CB   C   7.481   2.865   9.550 1.00 . A A .   4 LYS CB   1 1 
       23  50282 1 1  4 LYS CD   C   8.066   3.017  12.017 1.00 . A A .   4 LYS CD   1 1 
       23  50283 1 1  4 LYS CE   C   8.472   3.953  13.168 1.00 . A A .   4 LYS CE   1 1 
       23  50284 1 1  4 LYS CG   C   7.870   3.807  10.711 1.00 . A A .   4 LYS CG   1 1 
       23  50285 1 1  4 LYS H    H   6.982   1.620   7.411 1.00 . A A .   4 LYS H    1 1 
       23  50286 1 1  4 LYS HA   H   6.125   4.121   8.431 1.00 . A A .   4 LYS HA   1 1 
       23  50287 1 1  4 LYS HB2  H   6.658   2.228   9.886 1.00 . A A .   4 LYS HB2  1 1 
       23  50288 1 1  4 LYS HB3  H   8.337   2.220   9.335 1.00 . A A .   4 LYS HB3  1 1 
       23  50289 1 1  4 LYS HD2  H   7.128   2.518  12.285 1.00 . A A .   4 LYS HD2  1 1 
       23  50290 1 1  4 LYS HD3  H   8.840   2.261  11.875 1.00 . A A .   4 LYS HD3  1 1 
       23  50291 1 1  4 LYS HE2  H   9.430   4.426  12.920 1.00 . A A .   4 LYS HE2  1 1 
       23  50292 1 1  4 LYS HE3  H   7.712   4.725  13.261 1.00 . A A .   4 LYS HE3  1 1 
       23  50293 1 1  4 LYS HG2  H   8.794   4.322  10.455 1.00 . A A .   4 LYS HG2  1 1 
       23  50294 1 1  4 LYS HG3  H   7.082   4.533  10.849 1.00 . A A .   4 LYS HG3  1 1 
       23  50295 1 1  4 LYS HZ1  H   9.344   2.530  14.424 1.00 . A A .   4 LYS HZ1  1 1 
       23  50296 1 1  4 LYS HZ2  H   7.733   2.757  14.702 1.00 . A A .   4 LYS HZ2  1 1 
       23  50297 1 1  4 LYS HZ3  H   8.830   3.876  15.231 1.00 . A A .   4 LYS HZ3  1 1 
       23  50298 1 1  4 LYS N    N   6.820   2.587   7.203 1.00 . A A .   4 LYS N    1 1 
       23  50299 1 1  4 LYS NZ   N   8.608   3.222  14.489 1.00 . A A .   4 LYS NZ   1 1 
       23  50300 1 1  4 LYS O    O   8.075   5.751   8.290 1.00 . A A .   4 LYS O    1 1 
       23  50301 1 1  5 GLN C    C   9.619   6.371   5.904 1.00 . A A .   5 GLN C    1 1 
       23  50302 1 1  5 GLN CA   C  10.128   5.112   6.615 1.00 . A A .   5 GLN CA   1 1 
       23  50303 1 1  5 GLN CB   C  11.146   4.380   5.732 1.00 . A A .   5 GLN CB   1 1 
       23  50304 1 1  5 GLN CD   C  12.946   2.554   5.656 1.00 . A A .   5 GLN CD   1 1 
       23  50305 1 1  5 GLN CG   C  11.856   3.228   6.482 1.00 . A A .   5 GLN CG   1 1 
       23  50306 1 1  5 GLN H    H   9.028   3.284   6.603 1.00 . A A .   5 GLN H    1 1 
       23  50307 1 1  5 GLN HA   H  10.636   5.451   7.515 1.00 . A A .   5 GLN HA   1 1 
       23  50308 1 1  5 GLN HB2  H  10.637   3.977   4.854 1.00 . A A .   5 GLN HB2  1 1 
       23  50309 1 1  5 GLN HB3  H  11.900   5.088   5.396 1.00 . A A .   5 GLN HB3  1 1 
       23  50310 1 1  5 GLN HE21 H  12.972   0.971   6.918 1.00 . A A .   5 GLN HE21 1 1 
       23  50311 1 1  5 GLN HE22 H  14.098   0.920   5.576 1.00 . A A .   5 GLN HE22 1 1 
       23  50312 1 1  5 GLN HG2  H  12.315   3.641   7.377 1.00 . A A .   5 GLN HG2  1 1 
       23  50313 1 1  5 GLN HG3  H  11.122   2.482   6.774 1.00 . A A .   5 GLN HG3  1 1 
       23  50314 1 1  5 GLN N    N   9.051   4.217   7.000 1.00 . A A .   5 GLN N    1 1 
       23  50315 1 1  5 GLN NE2  N  13.370   1.388   6.088 1.00 . A A .   5 GLN NE2  1 1 
       23  50316 1 1  5 GLN O    O   9.960   7.485   6.303 1.00 . A A .   5 GLN O    1 1 
       23  50317 1 1  5 GLN OE1  O  13.407   3.085   4.666 1.00 . A A .   5 GLN OE1  1 1 
       23  50318 1 1  6 GLN C    C   7.312   8.202   5.082 1.00 . A A .   6 GLN C    1 1 
       23  50319 1 1  6 GLN CA   C   8.246   7.375   4.183 1.00 . A A .   6 GLN CA   1 1 
       23  50320 1 1  6 GLN CB   C   7.527   6.970   2.881 1.00 . A A .   6 GLN CB   1 1 
       23  50321 1 1  6 GLN CD   C   6.785   4.564   2.757 1.00 . A A .   6 GLN CD   1 1 
       23  50322 1 1  6 GLN CG   C   6.375   5.991   3.039 1.00 . A A .   6 GLN CG   1 1 
       23  50323 1 1  6 GLN H    H   8.506   5.278   4.583 1.00 . A A .   6 GLN H    1 1 
       23  50324 1 1  6 GLN HA   H   9.085   8.020   3.910 1.00 . A A .   6 GLN HA   1 1 
       23  50325 1 1  6 GLN HB2  H   7.135   7.880   2.410 1.00 . A A .   6 GLN HB2  1 1 
       23  50326 1 1  6 GLN HB3  H   8.257   6.539   2.196 1.00 . A A .   6 GLN HB3  1 1 
       23  50327 1 1  6 GLN HE21 H   5.174   4.283   1.577 1.00 . A A .   6 GLN HE21 1 1 
       23  50328 1 1  6 GLN HE22 H   6.243   2.914   1.750 1.00 . A A .   6 GLN HE22 1 1 
       23  50329 1 1  6 GLN HG2  H   5.989   6.053   4.059 1.00 . A A .   6 GLN HG2  1 1 
       23  50330 1 1  6 GLN HG3  H   5.575   6.270   2.355 1.00 . A A .   6 GLN HG3  1 1 
       23  50331 1 1  6 GLN N    N   8.771   6.213   4.896 1.00 . A A .   6 GLN N    1 1 
       23  50332 1 1  6 GLN NE2  N   6.002   3.873   1.981 1.00 . A A .   6 GLN NE2  1 1 
       23  50333 1 1  6 GLN O    O   7.253   9.422   4.959 1.00 . A A .   6 GLN O    1 1 
       23  50334 1 1  6 GLN OE1  O   7.810   4.091   3.241 1.00 . A A .   6 GLN OE1  1 1 
       23  50335 1 1  7 ILE C    C   6.648   9.221   7.752 1.00 . A A .   7 ILE C    1 1 
       23  50336 1 1  7 ILE CA   C   5.763   8.288   6.953 1.00 . A A .   7 ILE CA   1 1 
       23  50337 1 1  7 ILE CB   C   5.005   7.375   7.967 1.00 . A A .   7 ILE CB   1 1 
       23  50338 1 1  7 ILE CD1  C   3.165   6.691   6.258 1.00 . A A .   7 ILE CD1  1 1 
       23  50339 1 1  7 ILE CG1  C   4.202   6.260   7.279 1.00 . A A .   7 ILE CG1  1 1 
       23  50340 1 1  7 ILE CG2  C   4.080   8.199   8.865 1.00 . A A .   7 ILE CG2  1 1 
       23  50341 1 1  7 ILE H    H   6.712   6.546   6.123 1.00 . A A .   7 ILE H    1 1 
       23  50342 1 1  7 ILE HA   H   5.050   8.879   6.376 1.00 . A A .   7 ILE HA   1 1 
       23  50343 1 1  7 ILE HB   H   5.734   6.889   8.605 1.00 . A A .   7 ILE HB   1 1 
       23  50344 1 1  7 ILE HD11 H   3.643   7.234   5.460 1.00 . A A .   7 ILE HD11 1 1 
       23  50345 1 1  7 ILE HD12 H   2.696   5.790   5.845 1.00 . A A .   7 ILE HD12 1 1 
       23  50346 1 1  7 ILE HD13 H   2.398   7.308   6.737 1.00 . A A .   7 ILE HD13 1 1 
       23  50347 1 1  7 ILE HG12 H   4.896   5.604   6.792 1.00 . A A .   7 ILE HG12 1 1 
       23  50348 1 1  7 ILE HG13 H   3.702   5.690   8.057 1.00 . A A .   7 ILE HG13 1 1 
       23  50349 1 1  7 ILE HG21 H   3.391   8.788   8.251 1.00 . A A .   7 ILE HG21 1 1 
       23  50350 1 1  7 ILE HG22 H   3.512   7.543   9.508 1.00 . A A .   7 ILE HG22 1 1 
       23  50351 1 1  7 ILE HG23 H   4.676   8.880   9.480 1.00 . A A .   7 ILE HG23 1 1 
       23  50352 1 1  7 ILE N    N   6.630   7.551   6.028 1.00 . A A .   7 ILE N    1 1 
       23  50353 1 1  7 ILE O    O   6.398  10.404   7.807 1.00 . A A .   7 ILE O    1 1 
       23  50354 1 1  8 MET C    C   9.254  10.589   8.427 1.00 . A A .   8 MET C    1 1 
       23  50355 1 1  8 MET CA   C   8.532   9.514   9.232 1.00 . A A .   8 MET CA   1 1 
       23  50356 1 1  8 MET CB   C   9.517   8.661  10.023 1.00 . A A .   8 MET CB   1 1 
       23  50357 1 1  8 MET CE   C   9.653   8.361  13.455 1.00 . A A .   8 MET CE   1 1 
       23  50358 1 1  8 MET CG   C   8.794   7.689  10.957 1.00 . A A .   8 MET CG   1 1 
       23  50359 1 1  8 MET H    H   7.908   7.699   8.277 1.00 . A A .   8 MET H    1 1 
       23  50360 1 1  8 MET HA   H   7.894  10.032   9.957 1.00 . A A .   8 MET HA   1 1 
       23  50361 1 1  8 MET HB2  H  10.169   8.110   9.342 1.00 . A A .   8 MET HB2  1 1 
       23  50362 1 1  8 MET HB3  H  10.126   9.321  10.629 1.00 . A A .   8 MET HB3  1 1 
       23  50363 1 1  8 MET HE1  H   8.656   8.315  13.850 1.00 . A A .   8 MET HE1  1 1 
       23  50364 1 1  8 MET HE2  H  10.375   8.242  14.267 1.00 . A A .   8 MET HE2  1 1 
       23  50365 1 1  8 MET HE3  H   9.808   9.336  12.989 1.00 . A A .   8 MET HE3  1 1 
       23  50366 1 1  8 MET HG2  H   7.945   8.207  11.407 1.00 . A A .   8 MET HG2  1 1 
       23  50367 1 1  8 MET HG3  H   8.428   6.855  10.376 1.00 . A A .   8 MET HG3  1 1 
       23  50368 1 1  8 MET N    N   7.694   8.691   8.372 1.00 . A A .   8 MET N    1 1 
       23  50369 1 1  8 MET O    O   9.479  11.688   8.929 1.00 . A A .   8 MET O    1 1 
       23  50370 1 1  8 MET SD   S   9.872   7.080  12.256 1.00 . A A .   8 MET SD   1 1 
       23  50371 1 1  9 ALA C    C   9.151  12.482   6.069 1.00 . A A .   9 ALA C    1 1 
       23  50372 1 1  9 ALA CA   C  10.148  11.337   6.304 1.00 . A A .   9 ALA CA   1 1 
       23  50373 1 1  9 ALA CB   C  10.569  10.729   4.970 1.00 . A A .   9 ALA CB   1 1 
       23  50374 1 1  9 ALA H    H   9.378   9.396   6.783 1.00 . A A .   9 ALA H    1 1 
       23  50375 1 1  9 ALA HA   H  11.032  11.739   6.795 1.00 . A A .   9 ALA HA   1 1 
       23  50376 1 1  9 ALA HB1  H  11.049  11.497   4.363 1.00 . A A .   9 ALA HB1  1 1 
       23  50377 1 1  9 ALA HB2  H  11.276   9.909   5.149 1.00 . A A .   9 ALA HB2  1 1 
       23  50378 1 1  9 ALA HB3  H   9.683  10.356   4.449 1.00 . A A .   9 ALA HB3  1 1 
       23  50379 1 1  9 ALA N    N   9.563  10.315   7.174 1.00 . A A .   9 ALA N    1 1 
       23  50380 1 1  9 ALA O    O   9.521  13.662   6.092 1.00 . A A .   9 ALA O    1 1 
       23  50381 1 1 10 ALA C    C   6.589  13.916   6.918 1.00 . A A .  10 ALA C    1 1 
       23  50382 1 1 10 ALA CA   C   6.844  13.110   5.640 1.00 . A A .  10 ALA CA   1 1 
       23  50383 1 1 10 ALA CB   C   5.590  12.421   5.187 1.00 . A A .  10 ALA CB   1 1 
       23  50384 1 1 10 ALA H    H   7.635  11.150   5.872 1.00 . A A .  10 ALA H    1 1 
       23  50385 1 1 10 ALA HA   H   7.175  13.778   4.855 1.00 . A A .  10 ALA HA   1 1 
       23  50386 1 1 10 ALA HB1  H   5.224  11.779   5.980 1.00 . A A .  10 ALA HB1  1 1 
       23  50387 1 1 10 ALA HB2  H   4.837  13.177   4.936 1.00 . A A .  10 ALA HB2  1 1 
       23  50388 1 1 10 ALA HB3  H   5.806  11.827   4.295 1.00 . A A .  10 ALA HB3  1 1 
       23  50389 1 1 10 ALA N    N   7.890  12.131   5.875 1.00 . A A .  10 ALA N    1 1 
       23  50390 1 1 10 ALA O    O   6.368  15.126   6.881 1.00 . A A .  10 ALA O    1 1 
       23  50391 1 1 11 LEU C    C   7.541  14.881   9.592 1.00 . A A .  11 LEU C    1 1 
       23  50392 1 1 11 LEU CA   C   6.438  13.884   9.345 1.00 . A A .  11 LEU CA   1 1 
       23  50393 1 1 11 LEU CB   C   6.414  12.860  10.487 1.00 . A A .  11 LEU CB   1 1 
       23  50394 1 1 11 LEU CD1  C   5.243  11.077  11.782 1.00 . A A .  11 LEU CD1  1 1 
       23  50395 1 1 11 LEU CD2  C   3.925  12.505  10.231 1.00 . A A .  11 LEU CD2  1 1 
       23  50396 1 1 11 LEU CG   C   5.259  11.848  10.485 1.00 . A A .  11 LEU CG   1 1 
       23  50397 1 1 11 LEU H    H   6.806  12.227   8.016 1.00 . A A .  11 LEU H    1 1 
       23  50398 1 1 11 LEU HA   H   5.495  14.429   9.314 1.00 . A A .  11 LEU HA   1 1 
       23  50399 1 1 11 LEU HB2  H   7.355  12.304  10.483 1.00 . A A .  11 LEU HB2  1 1 
       23  50400 1 1 11 LEU HB3  H   6.376  13.416  11.417 1.00 . A A .  11 LEU HB3  1 1 
       23  50401 1 1 11 LEU HD11 H   5.055  11.760  12.618 1.00 . A A .  11 LEU HD11 1 1 
       23  50402 1 1 11 LEU HD12 H   6.200  10.585  11.918 1.00 . A A .  11 LEU HD12 1 1 
       23  50403 1 1 11 LEU HD13 H   4.449  10.325  11.743 1.00 . A A .  11 LEU HD13 1 1 
       23  50404 1 1 11 LEU HD21 H   3.934  12.953   9.246 1.00 . A A .  11 LEU HD21 1 1 
       23  50405 1 1 11 LEU HD22 H   3.738  13.261  10.984 1.00 . A A .  11 LEU HD22 1 1 
       23  50406 1 1 11 LEU HD23 H   3.140  11.754  10.252 1.00 . A A .  11 LEU HD23 1 1 
       23  50407 1 1 11 LEU HG   H   5.424  11.141   9.700 1.00 . A A .  11 LEU HG   1 1 
       23  50408 1 1 11 LEU N    N   6.644  13.230   8.052 1.00 . A A .  11 LEU N    1 1 
       23  50409 1 1 11 LEU O    O   7.299  15.988  10.064 1.00 . A A .  11 LEU O    1 1 
       23  50410 1 1 12 ASN C    C   9.720  16.615   8.495 1.00 . A A .  12 ASN C    1 1 
       23  50411 1 1 12 ASN CA   C   9.900  15.400   9.379 1.00 . A A .  12 ASN CA   1 1 
       23  50412 1 1 12 ASN CB   C  11.211  14.701   9.011 1.00 . A A .  12 ASN CB   1 1 
       23  50413 1 1 12 ASN CG   C  11.894  14.106  10.209 1.00 . A A .  12 ASN CG   1 1 
       23  50414 1 1 12 ASN H    H   8.921  13.565   8.866 1.00 . A A .  12 ASN H    1 1 
       23  50415 1 1 12 ASN HA   H   9.959  15.756  10.404 1.00 . A A .  12 ASN HA   1 1 
       23  50416 1 1 12 ASN HB2  H  11.013  13.914   8.286 1.00 . A A .  12 ASN HB2  1 1 
       23  50417 1 1 12 ASN HB3  H  11.889  15.441   8.568 1.00 . A A .  12 ASN HB3  1 1 
       23  50418 1 1 12 ASN HD21 H  11.256  12.274   9.685 1.00 . A A .  12 ASN HD21 1 1 
       23  50419 1 1 12 ASN HD22 H  12.251  12.375  11.132 1.00 . A A .  12 ASN HD22 1 1 
       23  50420 1 1 12 ASN N    N   8.763  14.496   9.243 1.00 . A A .  12 ASN N    1 1 
       23  50421 1 1 12 ASN ND2  N  11.790  12.815  10.353 1.00 . A A .  12 ASN ND2  1 1 
       23  50422 1 1 12 ASN O    O  10.022  17.712   8.912 1.00 . A A .  12 ASN O    1 1 
       23  50423 1 1 12 ASN OD1  O  12.497  14.804  11.004 1.00 . A A .  12 ASN OD1  1 1 
       23  50424 1 1 13 SER C    C   8.077  18.641   6.915 1.00 . A A .  13 SER C    1 1 
       23  50425 1 1 13 SER CA   C   9.000  17.542   6.369 1.00 . A A .  13 SER CA   1 1 
       23  50426 1 1 13 SER CB   C   8.430  17.019   5.052 1.00 . A A .  13 SER CB   1 1 
       23  50427 1 1 13 SER H    H   8.938  15.497   6.984 1.00 . A A .  13 SER H    1 1 
       23  50428 1 1 13 SER HA   H   9.974  17.992   6.179 1.00 . A A .  13 SER HA   1 1 
       23  50429 1 1 13 SER HB2  H   7.468  16.540   5.243 1.00 . A A .  13 SER HB2  1 1 
       23  50430 1 1 13 SER HB3  H   8.275  17.846   4.362 1.00 . A A .  13 SER HB3  1 1 
       23  50431 1 1 13 SER HG   H   9.294  15.247   4.974 1.00 . A A .  13 SER HG   1 1 
       23  50432 1 1 13 SER N    N   9.189  16.428   7.296 1.00 . A A .  13 SER N    1 1 
       23  50433 1 1 13 SER O    O   8.392  19.821   6.843 1.00 . A A .  13 SER O    1 1 
       23  50434 1 1 13 SER OG   O   9.318  16.077   4.464 1.00 . A A .  13 SER OG   1 1 
       23  50435 1 1 14 GLN C    C   6.268  19.780   9.376 1.00 . A A .  14 GLN C    1 1 
       23  50436 1 1 14 GLN CA   C   5.964  19.234   7.974 1.00 . A A .  14 GLN CA   1 1 
       23  50437 1 1 14 GLN CB   C   4.547  18.635   7.953 1.00 . A A .  14 GLN CB   1 1 
       23  50438 1 1 14 GLN CD   C   3.137  17.123   9.398 1.00 . A A .  14 GLN CD   1 1 
       23  50439 1 1 14 GLN CG   C   4.426  17.277   8.633 1.00 . A A .  14 GLN CG   1 1 
       23  50440 1 1 14 GLN H    H   6.712  17.272   7.540 1.00 . A A .  14 GLN H    1 1 
       23  50441 1 1 14 GLN HA   H   5.967  20.080   7.296 1.00 . A A .  14 GLN HA   1 1 
       23  50442 1 1 14 GLN HB2  H   3.881  19.340   8.455 1.00 . A A .  14 GLN HB2  1 1 
       23  50443 1 1 14 GLN HB3  H   4.233  18.537   6.924 1.00 . A A .  14 GLN HB3  1 1 
       23  50444 1 1 14 GLN HE21 H   2.076  17.768   7.812 1.00 . A A .  14 GLN HE21 1 1 
       23  50445 1 1 14 GLN HE22 H   1.149  17.377   9.240 1.00 . A A .  14 GLN HE22 1 1 
       23  50446 1 1 14 GLN HG2  H   4.488  16.503   7.869 1.00 . A A .  14 GLN HG2  1 1 
       23  50447 1 1 14 GLN HG3  H   5.260  17.160   9.324 1.00 . A A .  14 GLN HG3  1 1 
       23  50448 1 1 14 GLN N    N   6.944  18.255   7.484 1.00 . A A .  14 GLN N    1 1 
       23  50449 1 1 14 GLN NE2  N   2.033  17.434   8.762 1.00 . A A .  14 GLN NE2  1 1 
       23  50450 1 1 14 GLN O    O   5.658  20.761   9.806 1.00 . A A .  14 GLN O    1 1 
       23  50451 1 1 14 GLN OE1  O   3.138  16.732  10.557 1.00 . A A .  14 GLN OE1  1 1 
       23  50452 1 1 15 THR C    C   8.943  19.997  11.649 1.00 . A A .  15 THR C    1 1 
       23  50453 1 1 15 THR CA   C   7.493  19.609  11.466 1.00 . A A .  15 THR CA   1 1 
       23  50454 1 1 15 THR CB   C   7.157  18.533  12.511 1.00 . A A .  15 THR CB   1 1 
       23  50455 1 1 15 THR CG2  C   5.700  18.211  12.483 1.00 . A A .  15 THR CG2  1 1 
       23  50456 1 1 15 THR H    H   7.661  18.342   9.731 1.00 . A A .  15 THR H    1 1 
       23  50457 1 1 15 THR HA   H   6.897  20.485  11.695 1.00 . A A .  15 THR HA   1 1 
       23  50458 1 1 15 THR HB   H   7.413  18.907  13.496 1.00 . A A .  15 THR HB   1 1 
       23  50459 1 1 15 THR HG1  H   7.570  16.958  11.418 1.00 . A A .  15 THR HG1  1 1 
       23  50460 1 1 15 THR HG21 H   5.476  17.532  13.315 1.00 . A A .  15 THR HG21 1 1 
       23  50461 1 1 15 THR HG22 H   5.442  17.735  11.539 1.00 . A A .  15 THR HG22 1 1 
       23  50462 1 1 15 THR HG23 H   5.120  19.121  12.613 1.00 . A A .  15 THR HG23 1 1 
       23  50463 1 1 15 THR N    N   7.185  19.158  10.103 1.00 . A A .  15 THR N    1 1 
       23  50464 1 1 15 THR O    O   9.361  20.261  12.767 1.00 . A A .  15 THR O    1 1 
       23  50465 1 1 15 THR OG1  O   7.892  17.338  12.253 1.00 . A A .  15 THR OG1  1 1 
       23  50466 1 1 16 ALA C    C  11.361  21.651  11.408 1.00 . A A .  16 ALA C    1 1 
       23  50467 1 1 16 ALA CA   C  11.119  20.366  10.627 1.00 . A A .  16 ALA CA   1 1 
       23  50468 1 1 16 ALA CB   C  11.707  20.486   9.209 1.00 . A A .  16 ALA CB   1 1 
       23  50469 1 1 16 ALA H    H   9.301  19.837   9.651 1.00 . A A .  16 ALA H    1 1 
       23  50470 1 1 16 ALA HA   H  11.628  19.549  11.150 1.00 . A A .  16 ALA HA   1 1 
       23  50471 1 1 16 ALA HB1  H  12.764  20.713   9.262 1.00 . A A .  16 ALA HB1  1 1 
       23  50472 1 1 16 ALA HB2  H  11.575  19.545   8.678 1.00 . A A .  16 ALA HB2  1 1 
       23  50473 1 1 16 ALA HB3  H  11.188  21.276   8.649 1.00 . A A .  16 ALA HB3  1 1 
       23  50474 1 1 16 ALA N    N   9.694  20.058  10.559 1.00 . A A .  16 ALA N    1 1 
       23  50475 1 1 16 ALA O    O  12.066  21.661  12.402 1.00 . A A .  16 ALA O    1 1 
       23  50476 1 1 17 VAL C    C  10.201  24.026  13.001 1.00 . A A .  17 VAL C    1 1 
       23  50477 1 1 17 VAL CA   C  10.914  24.018  11.642 1.00 . A A .  17 VAL CA   1 1 
       23  50478 1 1 17 VAL CB   C  10.439  25.191  10.706 1.00 . A A .  17 VAL CB   1 1 
       23  50479 1 1 17 VAL CG1  C   8.936  25.127  10.428 1.00 . A A .  17 VAL CG1  1 1 
       23  50480 1 1 17 VAL CG2  C  10.815  26.557  11.303 1.00 . A A .  17 VAL CG2  1 1 
       23  50481 1 1 17 VAL H    H  10.160  22.702  10.142 1.00 . A A .  17 VAL H    1 1 
       23  50482 1 1 17 VAL HA   H  11.981  24.161  11.842 1.00 . A A .  17 VAL HA   1 1 
       23  50483 1 1 17 VAL HB   H  10.949  25.080   9.749 1.00 . A A .  17 VAL HB   1 1 
       23  50484 1 1 17 VAL HG11 H   8.677  25.864   9.661 1.00 . A A .  17 VAL HG11 1 1 
       23  50485 1 1 17 VAL HG12 H   8.666  24.140  10.070 1.00 . A A .  17 VAL HG12 1 1 
       23  50486 1 1 17 VAL HG13 H   8.377  25.347  11.338 1.00 . A A .  17 VAL HG13 1 1 
       23  50487 1 1 17 VAL HG21 H  10.272  26.723  12.230 1.00 . A A .  17 VAL HG21 1 1 
       23  50488 1 1 17 VAL HG22 H  11.880  26.599  11.497 1.00 . A A .  17 VAL HG22 1 1 
       23  50489 1 1 17 VAL HG23 H  10.554  27.352  10.598 1.00 . A A .  17 VAL HG23 1 1 
       23  50490 1 1 17 VAL N    N  10.746  22.740  10.965 1.00 . A A .  17 VAL N    1 1 
       23  50491 1 1 17 VAL O    O  10.696  24.606  13.945 1.00 . A A .  17 VAL O    1 1 
       23  50492 1 1 18 GLN C    C   9.070  22.761  15.513 1.00 . A A .  18 GLN C    1 1 
       23  50493 1 1 18 GLN CA   C   8.305  23.389  14.357 1.00 . A A .  18 GLN CA   1 1 
       23  50494 1 1 18 GLN CB   C   6.972  22.663  14.175 1.00 . A A .  18 GLN CB   1 1 
       23  50495 1 1 18 GLN CD   C   4.682  22.749  13.141 1.00 . A A .  18 GLN CD   1 1 
       23  50496 1 1 18 GLN CG   C   6.132  23.180  13.017 1.00 . A A .  18 GLN CG   1 1 
       23  50497 1 1 18 GLN H    H   8.700  22.847  12.320 1.00 . A A .  18 GLN H    1 1 
       23  50498 1 1 18 GLN HA   H   8.098  24.432  14.598 1.00 . A A .  18 GLN HA   1 1 
       23  50499 1 1 18 GLN HB2  H   7.164  21.601  14.016 1.00 . A A .  18 GLN HB2  1 1 
       23  50500 1 1 18 GLN HB3  H   6.407  22.773  15.098 1.00 . A A .  18 GLN HB3  1 1 
       23  50501 1 1 18 GLN HE21 H   4.807  21.693  11.423 1.00 . A A .  18 GLN HE21 1 1 
       23  50502 1 1 18 GLN HE22 H   3.272  21.648  12.267 1.00 . A A .  18 GLN HE22 1 1 
       23  50503 1 1 18 GLN HG2  H   6.177  24.265  12.983 1.00 . A A .  18 GLN HG2  1 1 
       23  50504 1 1 18 GLN HG3  H   6.522  22.796  12.090 1.00 . A A .  18 GLN HG3  1 1 
       23  50505 1 1 18 GLN N    N   9.065  23.354  13.113 1.00 . A A .  18 GLN N    1 1 
       23  50506 1 1 18 GLN NE2  N   4.220  21.974  12.197 1.00 . A A .  18 GLN NE2  1 1 
       23  50507 1 1 18 GLN O    O   9.153  23.311  16.611 1.00 . A A .  18 GLN O    1 1 
       23  50508 1 1 18 GLN OE1  O   4.007  23.077  14.098 1.00 . A A .  18 GLN OE1  1 1 
       23  50509 1 1 19 PHE C    C  11.715  21.625  16.548 1.00 . A A .  19 PHE C    1 1 
       23  50510 1 1 19 PHE CA   C  10.409  20.912  16.294 1.00 . A A .  19 PHE CA   1 1 
       23  50511 1 1 19 PHE CB   C  10.668  19.456  15.899 1.00 . A A .  19 PHE CB   1 1 
       23  50512 1 1 19 PHE CD1  C   8.170  19.008  16.425 1.00 . A A .  19 PHE CD1  1 1 
       23  50513 1 1 19 PHE CD2  C   9.552  17.221  15.552 1.00 . A A .  19 PHE CD2  1 1 
       23  50514 1 1 19 PHE CE1  C   7.071  18.110  16.503 1.00 . A A .  19 PHE CE1  1 1 
       23  50515 1 1 19 PHE CE2  C   8.451  16.326  15.618 1.00 . A A .  19 PHE CE2  1 1 
       23  50516 1 1 19 PHE CG   C   9.433  18.558  15.952 1.00 . A A .  19 PHE CG   1 1 
       23  50517 1 1 19 PHE CZ   C   7.226  16.773  16.086 1.00 . A A .  19 PHE CZ   1 1 
       23  50518 1 1 19 PHE H    H   9.597  21.182  14.339 1.00 . A A .  19 PHE H    1 1 
       23  50519 1 1 19 PHE HA   H   9.834  20.929  17.214 1.00 . A A .  19 PHE HA   1 1 
       23  50520 1 1 19 PHE HB2  H  11.093  19.426  14.890 1.00 . A A .  19 PHE HB2  1 1 
       23  50521 1 1 19 PHE HB3  H  11.404  19.049  16.579 1.00 . A A .  19 PHE HB3  1 1 
       23  50522 1 1 19 PHE HD1  H   8.044  20.032  16.740 1.00 . A A .  19 PHE HD1  1 1 
       23  50523 1 1 19 PHE HD2  H  10.507  16.870  15.191 1.00 . A A .  19 PHE HD2  1 1 
       23  50524 1 1 19 PHE HE1  H   6.124  18.459  16.880 1.00 . A A .  19 PHE HE1  1 1 
       23  50525 1 1 19 PHE HE2  H   8.569  15.300  15.307 1.00 . A A .  19 PHE HE2  1 1 
       23  50526 1 1 19 PHE HZ   H   6.393  16.076  16.136 1.00 . A A .  19 PHE HZ   1 1 
       23  50527 1 1 19 PHE N    N   9.671  21.610  15.262 1.00 . A A .  19 PHE N    1 1 
       23  50528 1 1 19 PHE O    O  12.174  21.694  17.677 1.00 . A A .  19 PHE O    1 1 
       23  50529 1 1 20 GLN C    C  13.339  24.221  16.499 1.00 . A A .  20 GLN C    1 1 
       23  50530 1 1 20 GLN CA   C  13.546  22.963  15.655 1.00 . A A .  20 GLN CA   1 1 
       23  50531 1 1 20 GLN CB   C  14.098  23.347  14.282 1.00 . A A .  20 GLN CB   1 1 
       23  50532 1 1 20 GLN CD   C  15.509  22.623  12.303 1.00 . A A .  20 GLN CD   1 1 
       23  50533 1 1 20 GLN CG   C  14.958  22.241  13.661 1.00 . A A .  20 GLN CG   1 1 
       23  50534 1 1 20 GLN H    H  11.898  22.118  14.579 1.00 . A A .  20 GLN H    1 1 
       23  50535 1 1 20 GLN HA   H  14.275  22.342  16.168 1.00 . A A .  20 GLN HA   1 1 
       23  50536 1 1 20 GLN HB2  H  13.276  23.575  13.616 1.00 . A A .  20 GLN HB2  1 1 
       23  50537 1 1 20 GLN HB3  H  14.702  24.247  14.375 1.00 . A A .  20 GLN HB3  1 1 
       23  50538 1 1 20 GLN HE21 H  13.660  22.631  11.514 1.00 . A A .  20 GLN HE21 1 1 
       23  50539 1 1 20 GLN HE22 H  14.986  23.006  10.410 1.00 . A A .  20 GLN HE22 1 1 
       23  50540 1 1 20 GLN HG2  H  15.791  22.033  14.325 1.00 . A A .  20 GLN HG2  1 1 
       23  50541 1 1 20 GLN HG3  H  14.358  21.336  13.568 1.00 . A A .  20 GLN HG3  1 1 
       23  50542 1 1 20 GLN N    N  12.304  22.197  15.505 1.00 . A A .  20 GLN N    1 1 
       23  50543 1 1 20 GLN NE2  N  14.642  22.765  11.332 1.00 . A A .  20 GLN NE2  1 1 
       23  50544 1 1 20 GLN O    O  14.172  24.544  17.329 1.00 . A A .  20 GLN O    1 1 
       23  50545 1 1 20 GLN OE1  O  16.705  22.774  12.135 1.00 . A A .  20 GLN OE1  1 1 
       23  50546 1 1 21 GLN C    C  11.832  25.736  18.589 1.00 . A A .  21 GLN C    1 1 
       23  50547 1 1 21 GLN CA   C  11.936  26.110  17.116 1.00 . A A .  21 GLN CA   1 1 
       23  50548 1 1 21 GLN CB   C  10.615  26.743  16.675 1.00 . A A .  21 GLN CB   1 1 
       23  50549 1 1 21 GLN CD   C   9.364  27.859  14.766 1.00 . A A .  21 GLN CD   1 1 
       23  50550 1 1 21 GLN CG   C  10.720  27.511  15.358 1.00 . A A .  21 GLN CG   1 1 
       23  50551 1 1 21 GLN H    H  11.535  24.618  15.625 1.00 . A A .  21 GLN H    1 1 
       23  50552 1 1 21 GLN HA   H  12.753  26.819  16.991 1.00 . A A .  21 GLN HA   1 1 
       23  50553 1 1 21 GLN HB2  H   9.872  25.950  16.561 1.00 . A A .  21 GLN HB2  1 1 
       23  50554 1 1 21 GLN HB3  H  10.274  27.423  17.436 1.00 . A A .  21 GLN HB3  1 1 
       23  50555 1 1 21 GLN HE21 H  10.161  29.403  13.752 1.00 . A A .  21 GLN HE21 1 1 
       23  50556 1 1 21 GLN HE22 H   8.453  29.158  13.550 1.00 . A A .  21 GLN HE22 1 1 
       23  50557 1 1 21 GLN HG2  H  11.282  28.446  15.541 1.00 . A A .  21 GLN HG2  1 1 
       23  50558 1 1 21 GLN HG3  H  11.275  26.927  14.639 1.00 . A A .  21 GLN HG3  1 1 
       23  50559 1 1 21 GLN N    N  12.217  24.906  16.328 1.00 . A A .  21 GLN N    1 1 
       23  50560 1 1 21 GLN NE2  N   9.328  28.884  13.960 1.00 . A A .  21 GLN NE2  1 1 
       23  50561 1 1 21 GLN O    O  12.416  26.395  19.448 1.00 . A A .  21 GLN O    1 1 
       23  50562 1 1 21 GLN OE1  O   8.367  27.211  15.038 1.00 . A A .  21 GLN OE1  1 1 
       23  50563 1 1 22 TYR C    C  12.259  23.744  20.854 1.00 . A A .  22 TYR C    1 1 
       23  50564 1 1 22 TYR CA   C  10.952  24.244  20.261 1.00 . A A .  22 TYR CA   1 1 
       23  50565 1 1 22 TYR CB   C   9.906  23.143  20.367 1.00 . A A .  22 TYR CB   1 1 
       23  50566 1 1 22 TYR CD1  C   9.256  23.673  22.755 1.00 . A A .  22 TYR CD1  1 1 
       23  50567 1 1 22 TYR CD2  C  10.037  21.438  22.239 1.00 . A A .  22 TYR CD2  1 1 
       23  50568 1 1 22 TYR CE1  C   9.124  23.309  24.117 1.00 . A A .  22 TYR CE1  1 1 
       23  50569 1 1 22 TYR CE2  C   9.892  21.072  23.601 1.00 . A A .  22 TYR CE2  1 1 
       23  50570 1 1 22 TYR CG   C   9.714  22.736  21.806 1.00 . A A .  22 TYR CG   1 1 
       23  50571 1 1 22 TYR CZ   C   9.442  22.018  24.526 1.00 . A A .  22 TYR CZ   1 1 
       23  50572 1 1 22 TYR H    H  10.641  24.143  18.154 1.00 . A A .  22 TYR H    1 1 
       23  50573 1 1 22 TYR HA   H  10.607  25.099  20.848 1.00 . A A .  22 TYR HA   1 1 
       23  50574 1 1 22 TYR HB2  H   8.969  23.493  19.968 1.00 . A A .  22 TYR HB2  1 1 
       23  50575 1 1 22 TYR HB3  H  10.240  22.269  19.786 1.00 . A A .  22 TYR HB3  1 1 
       23  50576 1 1 22 TYR HD1  H   9.027  24.687  22.444 1.00 . A A .  22 TYR HD1  1 1 
       23  50577 1 1 22 TYR HD2  H  10.412  20.721  21.531 1.00 . A A .  22 TYR HD2  1 1 
       23  50578 1 1 22 TYR HE1  H   8.795  24.038  24.845 1.00 . A A .  22 TYR HE1  1 1 
       23  50579 1 1 22 TYR HE2  H  10.140  20.076  23.926 1.00 . A A .  22 TYR HE2  1 1 
       23  50580 1 1 22 TYR HH   H   9.125  22.463  26.395 1.00 . A A .  22 TYR HH   1 1 
       23  50581 1 1 22 TYR N    N  11.112  24.670  18.880 1.00 . A A .  22 TYR N    1 1 
       23  50582 1 1 22 TYR O    O  12.588  24.031  22.000 1.00 . A A .  22 TYR O    1 1 
       23  50583 1 1 22 TYR OH   O   9.336  21.694  25.855 1.00 . A A .  22 TYR OH   1 1 
       23  50584 1 1 23 ALA C    C  15.271  23.637  20.829 1.00 . A A .  23 ALA C    1 1 
       23  50585 1 1 23 ALA CA   C  14.298  22.502  20.537 1.00 . A A .  23 ALA CA   1 1 
       23  50586 1 1 23 ALA CB   C  14.875  21.537  19.520 1.00 . A A .  23 ALA CB   1 1 
       23  50587 1 1 23 ALA H    H  12.739  22.807  19.114 1.00 . A A .  23 ALA H    1 1 
       23  50588 1 1 23 ALA HA   H  14.135  21.959  21.473 1.00 . A A .  23 ALA HA   1 1 
       23  50589 1 1 23 ALA HB1  H  15.114  22.067  18.605 1.00 . A A .  23 ALA HB1  1 1 
       23  50590 1 1 23 ALA HB2  H  15.773  21.079  19.931 1.00 . A A .  23 ALA HB2  1 1 
       23  50591 1 1 23 ALA HB3  H  14.133  20.747  19.316 1.00 . A A .  23 ALA HB3  1 1 
       23  50592 1 1 23 ALA N    N  13.031  23.022  20.063 1.00 . A A .  23 ALA N    1 1 
       23  50593 1 1 23 ALA O    O  16.021  23.563  21.779 1.00 . A A .  23 ALA O    1 1 
       23  50594 1 1 24 ALA C    C  15.570  26.643  21.490 1.00 . A A .  24 ALA C    1 1 
       23  50595 1 1 24 ALA CA   C  16.053  25.863  20.263 1.00 . A A .  24 ALA CA   1 1 
       23  50596 1 1 24 ALA CB   C  16.036  26.757  19.030 1.00 . A A .  24 ALA CB   1 1 
       23  50597 1 1 24 ALA H    H  14.580  24.715  19.253 1.00 . A A .  24 ALA H    1 1 
       23  50598 1 1 24 ALA HA   H  17.079  25.528  20.446 1.00 . A A .  24 ALA HA   1 1 
       23  50599 1 1 24 ALA HB1  H  15.010  27.098  18.827 1.00 . A A .  24 ALA HB1  1 1 
       23  50600 1 1 24 ALA HB2  H  16.678  27.619  19.195 1.00 . A A .  24 ALA HB2  1 1 
       23  50601 1 1 24 ALA HB3  H  16.407  26.201  18.176 1.00 . A A .  24 ALA HB3  1 1 
       23  50602 1 1 24 ALA N    N  15.216  24.701  20.041 1.00 . A A .  24 ALA N    1 1 
       23  50603 1 1 24 ALA O    O  16.357  27.258  22.181 1.00 . A A .  24 ALA O    1 1 
       23  50604 1 1 25 GLN C    C  14.254  26.566  24.215 1.00 . A A .  25 GLN C    1 1 
       23  50605 1 1 25 GLN CA   C  13.733  27.256  22.964 1.00 . A A .  25 GLN CA   1 1 
       23  50606 1 1 25 GLN CB   C  12.209  27.175  22.983 1.00 . A A .  25 GLN CB   1 1 
       23  50607 1 1 25 GLN CD   C  10.035  28.330  22.637 1.00 . A A .  25 GLN CD   1 1 
       23  50608 1 1 25 GLN CG   C  11.532  28.438  22.543 1.00 . A A .  25 GLN CG   1 1 
       23  50609 1 1 25 GLN H    H  13.634  26.116  21.158 1.00 . A A .  25 GLN H    1 1 
       23  50610 1 1 25 GLN HA   H  14.051  28.289  22.982 1.00 . A A .  25 GLN HA   1 1 
       23  50611 1 1 25 GLN HB2  H  11.894  26.372  22.343 1.00 . A A .  25 GLN HB2  1 1 
       23  50612 1 1 25 GLN HB3  H  11.892  26.954  24.004 1.00 . A A .  25 GLN HB3  1 1 
       23  50613 1 1 25 GLN HE21 H  10.001  29.810  24.001 1.00 . A A .  25 GLN HE21 1 1 
       23  50614 1 1 25 GLN HE22 H   8.452  29.115  23.588 1.00 . A A .  25 GLN HE22 1 1 
       23  50615 1 1 25 GLN HG2  H  11.873  29.248  23.187 1.00 . A A .  25 GLN HG2  1 1 
       23  50616 1 1 25 GLN HG3  H  11.819  28.662  21.510 1.00 . A A .  25 GLN HG3  1 1 
       23  50617 1 1 25 GLN N    N  14.269  26.607  21.771 1.00 . A A .  25 GLN N    1 1 
       23  50618 1 1 25 GLN NE2  N   9.446  29.145  23.472 1.00 . A A .  25 GLN NE2  1 1 
       23  50619 1 1 25 GLN O    O  14.541  27.210  25.208 1.00 . A A .  25 GLN O    1 1 
       23  50620 1 1 25 GLN OE1  O   9.413  27.510  21.974 1.00 . A A .  25 GLN OE1  1 1 
       23  50621 1 1 26 GLN C    C  16.307  24.389  25.446 1.00 . A A .  26 GLN C    1 1 
       23  50622 1 1 26 GLN CA   C  14.784  24.477  25.322 1.00 . A A .  26 GLN CA   1 1 
       23  50623 1 1 26 GLN CB   C  14.217  23.059  25.261 1.00 . A A .  26 GLN CB   1 1 
       23  50624 1 1 26 GLN CD   C  12.041  23.525  26.572 1.00 . A A .  26 GLN CD   1 1 
       23  50625 1 1 26 GLN CG   C  12.679  22.957  25.308 1.00 . A A .  26 GLN CG   1 1 
       23  50626 1 1 26 GLN H    H  14.073  24.748  23.324 1.00 . A A .  26 GLN H    1 1 
       23  50627 1 1 26 GLN HA   H  14.411  24.990  26.207 1.00 . A A .  26 GLN HA   1 1 
       23  50628 1 1 26 GLN HB2  H  14.562  22.610  24.324 1.00 . A A .  26 GLN HB2  1 1 
       23  50629 1 1 26 GLN HB3  H  14.632  22.480  26.073 1.00 . A A .  26 GLN HB3  1 1 
       23  50630 1 1 26 GLN HE21 H  13.515  22.784  27.681 1.00 . A A .  26 GLN HE21 1 1 
       23  50631 1 1 26 GLN HE22 H  12.273  23.643  28.552 1.00 . A A .  26 GLN HE22 1 1 
       23  50632 1 1 26 GLN HG2  H  12.273  23.494  24.453 1.00 . A A .  26 GLN HG2  1 1 
       23  50633 1 1 26 GLN HG3  H  12.404  21.919  25.220 1.00 . A A .  26 GLN HG3  1 1 
       23  50634 1 1 26 GLN N    N  14.346  25.244  24.163 1.00 . A A .  26 GLN N    1 1 
       23  50635 1 1 26 GLN NE2  N  12.655  23.285  27.694 1.00 . A A .  26 GLN NE2  1 1 
       23  50636 1 1 26 GLN O    O  16.846  24.369  26.552 1.00 . A A .  26 GLN O    1 1 
       23  50637 1 1 26 GLN OE1  O  10.964  24.095  26.531 1.00 . A A .  26 GLN OE1  1 1 
       23  50638 1 1 27 TYR C    C  19.061  25.101  23.288 1.00 . A A .  27 TYR C    1 1 
       23  50639 1 1 27 TYR CA   C  18.442  24.148  24.287 1.00 . A A .  27 TYR CA   1 1 
       23  50640 1 1 27 TYR CB   C  18.824  22.722  23.932 1.00 . A A .  27 TYR CB   1 1 
       23  50641 1 1 27 TYR CD1  C  18.531  21.524  26.145 1.00 . A A .  27 TYR CD1  1 1 
       23  50642 1 1 27 TYR CD2  C  17.077  20.933  24.295 1.00 . A A .  27 TYR CD2  1 1 
       23  50643 1 1 27 TYR CE1  C  17.869  20.583  26.968 1.00 . A A .  27 TYR CE1  1 1 
       23  50644 1 1 27 TYR CE2  C  16.426  19.993  25.119 1.00 . A A .  27 TYR CE2  1 1 
       23  50645 1 1 27 TYR CG   C  18.140  21.707  24.801 1.00 . A A .  27 TYR CG   1 1 
       23  50646 1 1 27 TYR CZ   C  16.831  19.827  26.445 1.00 . A A .  27 TYR CZ   1 1 
       23  50647 1 1 27 TYR H    H  16.493  24.278  23.430 1.00 . A A .  27 TYR H    1 1 
       23  50648 1 1 27 TYR HA   H  18.831  24.373  25.287 1.00 . A A .  27 TYR HA   1 1 
       23  50649 1 1 27 TYR HB2  H  18.561  22.525  22.892 1.00 . A A .  27 TYR HB2  1 1 
       23  50650 1 1 27 TYR HB3  H  19.897  22.591  24.051 1.00 . A A .  27 TYR HB3  1 1 
       23  50651 1 1 27 TYR HD1  H  19.324  22.128  26.558 1.00 . A A .  27 TYR HD1  1 1 
       23  50652 1 1 27 TYR HD2  H  16.762  21.056  23.275 1.00 . A A .  27 TYR HD2  1 1 
       23  50653 1 1 27 TYR HE1  H  18.168  20.454  27.999 1.00 . A A .  27 TYR HE1  1 1 
       23  50654 1 1 27 TYR HE2  H  15.619  19.398  24.720 1.00 . A A .  27 TYR HE2  1 1 
       23  50655 1 1 27 TYR HH   H  15.525  18.415  26.781 1.00 . A A .  27 TYR HH   1 1 
       23  50656 1 1 27 TYR N    N  16.986  24.283  24.315 1.00 . A A .  27 TYR N    1 1 
       23  50657 1 1 27 TYR O    O  19.590  24.676  22.257 1.00 . A A .  27 TYR O    1 1 
       23  50658 1 1 27 TYR OH   O  16.198  18.914  27.242 1.00 . A A .  27 TYR OH   1 1 
       23  50659 1 1 28 PRO C    C  21.032  27.127  22.343 1.00 . A A .  28 PRO C    1 1 
       23  50660 1 1 28 PRO CA   C  19.534  27.301  22.518 1.00 . A A .  28 PRO CA   1 1 
       23  50661 1 1 28 PRO CB   C  19.192  28.695  23.044 1.00 . A A .  28 PRO CB   1 1 
       23  50662 1 1 28 PRO CD   C  18.392  27.156  24.672 1.00 . A A .  28 PRO CD   1 1 
       23  50663 1 1 28 PRO CG   C  19.022  28.518  24.534 1.00 . A A .  28 PRO CG   1 1 
       23  50664 1 1 28 PRO HA   H  19.020  27.120  21.575 1.00 . A A .  28 PRO HA   1 1 
       23  50665 1 1 28 PRO HB2  H  20.002  29.400  22.822 1.00 . A A .  28 PRO HB2  1 1 
       23  50666 1 1 28 PRO HB3  H  18.268  29.038  22.603 1.00 . A A .  28 PRO HB3  1 1 
       23  50667 1 1 28 PRO HD2  H  18.652  26.696  25.624 1.00 . A A .  28 PRO HD2  1 1 
       23  50668 1 1 28 PRO HD3  H  17.304  27.224  24.557 1.00 . A A .  28 PRO HD3  1 1 
       23  50669 1 1 28 PRO HG2  H  19.993  28.541  25.047 1.00 . A A .  28 PRO HG2  1 1 
       23  50670 1 1 28 PRO HG3  H  18.348  29.280  24.939 1.00 . A A .  28 PRO HG3  1 1 
       23  50671 1 1 28 PRO N    N  18.976  26.412  23.542 1.00 . A A .  28 PRO N    1 1 
       23  50672 1 1 28 PRO O    O  21.755  26.873  23.301 1.00 . A A .  28 PRO O    1 1 
       23  50673 1 1 29 GLY C    C  23.368  25.566  20.763 1.00 . A A .  29 GLY C    1 1 
       23  50674 1 1 29 GLY CA   C  22.888  27.005  20.789 1.00 . A A .  29 GLY CA   1 1 
       23  50675 1 1 29 GLY H    H  20.840  27.379  20.344 1.00 . A A .  29 GLY H    1 1 
       23  50676 1 1 29 GLY HA2  H  23.095  27.460  19.814 1.00 . A A .  29 GLY HA2  1 1 
       23  50677 1 1 29 GLY HA3  H  23.478  27.535  21.543 1.00 . A A .  29 GLY HA3  1 1 
       23  50678 1 1 29 GLY N    N  21.484  27.193  21.096 1.00 . A A .  29 GLY N    1 1 
       23  50679 1 1 29 GLY O    O  24.350  25.268  20.080 1.00 . A A .  29 GLY O    1 1 
       23  50680 1 1 30 ASN C    C  22.634  22.399  20.553 1.00 . A A .  30 ASN C    1 1 
       23  50681 1 1 30 ASN CA   C  23.250  23.302  21.601 1.00 . A A .  30 ASN CA   1 1 
       23  50682 1 1 30 ASN CB   C  23.027  22.739  22.998 1.00 . A A .  30 ASN CB   1 1 
       23  50683 1 1 30 ASN CG   C  23.855  21.516  23.258 1.00 . A A .  30 ASN CG   1 1 
       23  50684 1 1 30 ASN H    H  21.902  24.889  22.043 1.00 . A A .  30 ASN H    1 1 
       23  50685 1 1 30 ASN HA   H  24.334  23.330  21.425 1.00 . A A .  30 ASN HA   1 1 
       23  50686 1 1 30 ASN HB2  H  23.304  23.501  23.727 1.00 . A A .  30 ASN HB2  1 1 
       23  50687 1 1 30 ASN HB3  H  21.980  22.487  23.118 1.00 . A A .  30 ASN HB3  1 1 
       23  50688 1 1 30 ASN HD21 H  24.286  22.171  25.095 1.00 . A A .  30 ASN HD21 1 1 
       23  50689 1 1 30 ASN HD22 H  25.003  20.639  24.645 1.00 . A A .  30 ASN HD22 1 1 
       23  50690 1 1 30 ASN N    N  22.736  24.657  21.502 1.00 . A A .  30 ASN N    1 1 
       23  50691 1 1 30 ASN ND2  N  24.422  21.432  24.429 1.00 . A A .  30 ASN ND2  1 1 
       23  50692 1 1 30 ASN O    O  21.598  21.781  20.762 1.00 . A A .  30 ASN O    1 1 
       23  50693 1 1 30 ASN OD1  O  24.006  20.660  22.401 1.00 . A A .  30 ASN OD1  1 1 
       23  50694 1 1 31 TYR C    C  22.599  20.057  18.674 1.00 . A A .  31 TYR C    1 1 
       23  50695 1 1 31 TYR CA   C  22.837  21.512  18.280 1.00 . A A .  31 TYR CA   1 1 
       23  50696 1 1 31 TYR CB   C  23.872  21.561  17.149 1.00 . A A .  31 TYR CB   1 1 
       23  50697 1 1 31 TYR CD1  C  22.726  20.683  15.041 1.00 . A A .  31 TYR CD1  1 1 
       23  50698 1 1 31 TYR CD2  C  24.395  19.294  16.119 1.00 . A A .  31 TYR CD2  1 1 
       23  50699 1 1 31 TYR CE1  C  22.551  19.678  14.028 1.00 . A A .  31 TYR CE1  1 1 
       23  50700 1 1 31 TYR CE2  C  24.210  18.295  15.126 1.00 . A A .  31 TYR CE2  1 1 
       23  50701 1 1 31 TYR CG   C  23.662  20.496  16.084 1.00 . A A .  31 TYR CG   1 1 
       23  50702 1 1 31 TYR CZ   C  23.296  18.503  14.087 1.00 . A A .  31 TYR CZ   1 1 
       23  50703 1 1 31 TYR H    H  24.151  22.852  19.296 1.00 . A A .  31 TYR H    1 1 
       23  50704 1 1 31 TYR HA   H  21.889  21.909  17.914 1.00 . A A .  31 TYR HA   1 1 
       23  50705 1 1 31 TYR HB2  H  23.843  22.538  16.690 1.00 . A A .  31 TYR HB2  1 1 
       23  50706 1 1 31 TYR HB3  H  24.865  21.418  17.595 1.00 . A A .  31 TYR HB3  1 1 
       23  50707 1 1 31 TYR HD1  H  22.145  21.593  14.986 1.00 . A A .  31 TYR HD1  1 1 
       23  50708 1 1 31 TYR HD2  H  25.106  19.125  16.924 1.00 . A A .  31 TYR HD2  1 1 
       23  50709 1 1 31 TYR HE1  H  21.848  19.828  13.226 1.00 . A A .  31 TYR HE1  1 1 
       23  50710 1 1 31 TYR HE2  H  24.782  17.384  15.170 1.00 . A A .  31 TYR HE2  1 1 
       23  50711 1 1 31 TYR HH   H  22.513  17.783  12.454 1.00 . A A .  31 TYR HH   1 1 
       23  50712 1 1 31 TYR N    N  23.297  22.325  19.407 1.00 . A A .  31 TYR N    1 1 
       23  50713 1 1 31 TYR O    O  21.599  19.466  18.277 1.00 . A A .  31 TYR O    1 1 
       23  50714 1 1 31 TYR OH   O  23.142  17.529  13.137 1.00 . A A .  31 TYR OH   1 1 
       23  50715 1 1 32 GLU C    C  22.150  17.832  20.665 1.00 . A A .  32 GLU C    1 1 
       23  50716 1 1 32 GLU CA   C  23.391  18.069  19.805 1.00 . A A .  32 GLU CA   1 1 
       23  50717 1 1 32 GLU CB   C  24.653  17.651  20.548 1.00 . A A .  32 GLU CB   1 1 
       23  50718 1 1 32 GLU CD   C  26.074  15.820  21.503 1.00 . A A .  32 GLU CD   1 1 
       23  50719 1 1 32 GLU CG   C  24.768  16.173  20.806 1.00 . A A .  32 GLU CG   1 1 
       23  50720 1 1 32 GLU H    H  24.293  19.997  19.793 1.00 . A A .  32 GLU H    1 1 
       23  50721 1 1 32 GLU HA   H  23.303  17.471  18.893 1.00 . A A .  32 GLU HA   1 1 
       23  50722 1 1 32 GLU HB2  H  25.516  17.973  19.960 1.00 . A A .  32 GLU HB2  1 1 
       23  50723 1 1 32 GLU HB3  H  24.676  18.180  21.505 1.00 . A A .  32 GLU HB3  1 1 
       23  50724 1 1 32 GLU HG2  H  23.930  15.859  21.444 1.00 . A A .  32 GLU HG2  1 1 
       23  50725 1 1 32 GLU HG3  H  24.716  15.641  19.859 1.00 . A A .  32 GLU HG3  1 1 
       23  50726 1 1 32 GLU N    N  23.505  19.477  19.444 1.00 . A A .  32 GLU N    1 1 
       23  50727 1 1 32 GLU O    O  21.338  16.960  20.375 1.00 . A A .  32 GLU O    1 1 
       23  50728 1 1 32 GLU OE1  O  27.147  16.054  20.906 1.00 . A A .  32 GLU OE1  1 1 
       23  50729 1 1 32 GLU OE2  O  26.026  15.309  22.637 1.00 . A A .  32 GLU OE2  1 1 
       23  50730 1 1 33 GLN C    C  19.514  18.793  21.815 1.00 . A A .  33 GLN C    1 1 
       23  50731 1 1 33 GLN CA   C  20.814  18.540  22.571 1.00 . A A .  33 GLN CA   1 1 
       23  50732 1 1 33 GLN CB   C  20.939  19.515  23.736 1.00 . A A .  33 GLN CB   1 1 
       23  50733 1 1 33 GLN CD   C  20.581  17.664  25.463 1.00 . A A .  33 GLN CD   1 1 
       23  50734 1 1 33 GLN CG   C  21.415  18.862  25.041 1.00 . A A .  33 GLN CG   1 1 
       23  50735 1 1 33 GLN H    H  22.673  19.380  21.891 1.00 . A A .  33 GLN H    1 1 
       23  50736 1 1 33 GLN HA   H  20.781  17.529  22.960 1.00 . A A .  33 GLN HA   1 1 
       23  50737 1 1 33 GLN HB2  H  21.642  20.282  23.463 1.00 . A A .  33 GLN HB2  1 1 
       23  50738 1 1 33 GLN HB3  H  19.981  20.002  23.889 1.00 . A A .  33 GLN HB3  1 1 
       23  50739 1 1 33 GLN HE21 H  18.887  18.695  25.208 1.00 . A A .  33 GLN HE21 1 1 
       23  50740 1 1 33 GLN HE22 H  18.708  17.032  25.731 1.00 . A A .  33 GLN HE22 1 1 
       23  50741 1 1 33 GLN HG2  H  22.448  18.533  24.907 1.00 . A A .  33 GLN HG2  1 1 
       23  50742 1 1 33 GLN HG3  H  21.390  19.610  25.834 1.00 . A A .  33 GLN HG3  1 1 
       23  50743 1 1 33 GLN N    N  21.977  18.656  21.691 1.00 . A A .  33 GLN N    1 1 
       23  50744 1 1 33 GLN NE2  N  19.286  17.813  25.461 1.00 . A A .  33 GLN NE2  1 1 
       23  50745 1 1 33 GLN O    O  18.482  18.166  22.088 1.00 . A A .  33 GLN O    1 1 
       23  50746 1 1 33 GLN OE1  O  21.111  16.617  25.777 1.00 . A A .  33 GLN OE1  1 1 
       23  50747 1 1 34 GLN C    C  18.040  18.703  19.186 1.00 . A A .  34 GLN C    1 1 
       23  50748 1 1 34 GLN CA   C  18.417  19.950  19.987 1.00 . A A .  34 GLN CA   1 1 
       23  50749 1 1 34 GLN CB   C  18.709  21.129  19.049 1.00 . A A .  34 GLN CB   1 1 
       23  50750 1 1 34 GLN CD   C  19.048  23.604  18.783 1.00 . A A .  34 GLN CD   1 1 
       23  50751 1 1 34 GLN CG   C  18.585  22.491  19.698 1.00 . A A .  34 GLN CG   1 1 
       23  50752 1 1 34 GLN H    H  20.439  20.182  20.657 1.00 . A A .  34 GLN H    1 1 
       23  50753 1 1 34 GLN HA   H  17.568  20.197  20.618 1.00 . A A .  34 GLN HA   1 1 
       23  50754 1 1 34 GLN HB2  H  19.740  21.036  18.667 1.00 . A A .  34 GLN HB2  1 1 
       23  50755 1 1 34 GLN HB3  H  18.024  21.070  18.199 1.00 . A A .  34 GLN HB3  1 1 
       23  50756 1 1 34 GLN HE21 H  19.757  24.628  20.350 1.00 . A A .  34 GLN HE21 1 1 
       23  50757 1 1 34 GLN HE22 H  19.956  25.377  18.774 1.00 . A A .  34 GLN HE22 1 1 
       23  50758 1 1 34 GLN HG2  H  17.564  22.662  19.970 1.00 . A A .  34 GLN HG2  1 1 
       23  50759 1 1 34 GLN HG3  H  19.192  22.510  20.602 1.00 . A A .  34 GLN HG3  1 1 
       23  50760 1 1 34 GLN N    N  19.568  19.683  20.839 1.00 . A A .  34 GLN N    1 1 
       23  50761 1 1 34 GLN NE2  N  19.640  24.616  19.344 1.00 . A A .  34 GLN NE2  1 1 
       23  50762 1 1 34 GLN O    O  16.873  18.329  19.159 1.00 . A A .  34 GLN O    1 1 
       23  50763 1 1 34 GLN OE1  O  18.867  23.536  17.576 1.00 . A A .  34 GLN OE1  1 1 
       23  50764 1 1 35 GLN C    C  18.154  15.717  18.706 1.00 . A A .  35 GLN C    1 1 
       23  50765 1 1 35 GLN CA   C  18.730  16.812  17.822 1.00 . A A .  35 GLN CA   1 1 
       23  50766 1 1 35 GLN CB   C  20.004  16.285  17.186 1.00 . A A .  35 GLN CB   1 1 
       23  50767 1 1 35 GLN CD   C  19.620  17.247  14.906 1.00 . A A .  35 GLN CD   1 1 
       23  50768 1 1 35 GLN CG   C  20.543  17.164  16.102 1.00 . A A .  35 GLN CG   1 1 
       23  50769 1 1 35 GLN H    H  19.976  18.346  18.634 1.00 . A A .  35 GLN H    1 1 
       23  50770 1 1 35 GLN HA   H  18.009  17.034  17.039 1.00 . A A .  35 GLN HA   1 1 
       23  50771 1 1 35 GLN HB2  H  20.766  16.189  17.962 1.00 . A A .  35 GLN HB2  1 1 
       23  50772 1 1 35 GLN HB3  H  19.802  15.300  16.769 1.00 . A A .  35 GLN HB3  1 1 
       23  50773 1 1 35 GLN HE21 H  19.864  19.237  14.831 1.00 . A A .  35 GLN HE21 1 1 
       23  50774 1 1 35 GLN HE22 H  18.806  18.528  13.611 1.00 . A A .  35 GLN HE22 1 1 
       23  50775 1 1 35 GLN HG2  H  20.702  18.165  16.490 1.00 . A A .  35 GLN HG2  1 1 
       23  50776 1 1 35 GLN HG3  H  21.501  16.762  15.791 1.00 . A A .  35 GLN HG3  1 1 
       23  50777 1 1 35 GLN N    N  19.014  18.027  18.582 1.00 . A A .  35 GLN N    1 1 
       23  50778 1 1 35 GLN NE2  N  19.415  18.433  14.409 1.00 . A A .  35 GLN NE2  1 1 
       23  50779 1 1 35 GLN O    O  17.216  15.038  18.315 1.00 . A A .  35 GLN O    1 1 
       23  50780 1 1 35 GLN OE1  O  19.088  16.246  14.442 1.00 . A A .  35 GLN OE1  1 1 
       23  50781 1 1 36 ILE C    C  16.737  14.763  21.168 1.00 . A A .  36 ILE C    1 1 
       23  50782 1 1 36 ILE CA   C  18.220  14.535  20.843 1.00 . A A .  36 ILE CA   1 1 
       23  50783 1 1 36 ILE CB   C  19.071  14.536  22.158 1.00 . A A .  36 ILE CB   1 1 
       23  50784 1 1 36 ILE CD1  C  21.536  14.580  22.921 1.00 . A A .  36 ILE CD1  1 1 
       23  50785 1 1 36 ILE CG1  C  20.525  14.149  21.843 1.00 . A A .  36 ILE CG1  1 1 
       23  50786 1 1 36 ILE CG2  C  18.485  13.550  23.197 1.00 . A A .  36 ILE CG2  1 1 
       23  50787 1 1 36 ILE H    H  19.490  16.144  20.170 1.00 . A A .  36 ILE H    1 1 
       23  50788 1 1 36 ILE HA   H  18.315  13.553  20.353 1.00 . A A .  36 ILE HA   1 1 
       23  50789 1 1 36 ILE HB   H  19.055  15.539  22.590 1.00 . A A .  36 ILE HB   1 1 
       23  50790 1 1 36 ILE HD11 H  22.544  14.371  22.559 1.00 . A A .  36 ILE HD11 1 1 
       23  50791 1 1 36 ILE HD12 H  21.452  15.653  23.113 1.00 . A A .  36 ILE HD12 1 1 
       23  50792 1 1 36 ILE HD13 H  21.360  14.024  23.843 1.00 . A A .  36 ILE HD13 1 1 
       23  50793 1 1 36 ILE HG12 H  20.584  13.067  21.717 1.00 . A A .  36 ILE HG12 1 1 
       23  50794 1 1 36 ILE HG13 H  20.815  14.616  20.915 1.00 . A A .  36 ILE HG13 1 1 
       23  50795 1 1 36 ILE HG21 H  17.482  13.864  23.492 1.00 . A A .  36 ILE HG21 1 1 
       23  50796 1 1 36 ILE HG22 H  18.435  12.552  22.771 1.00 . A A .  36 ILE HG22 1 1 
       23  50797 1 1 36 ILE HG23 H  19.125  13.528  24.085 1.00 . A A .  36 ILE HG23 1 1 
       23  50798 1 1 36 ILE N    N  18.698  15.560  19.903 1.00 . A A .  36 ILE N    1 1 
       23  50799 1 1 36 ILE O    O  15.938  13.825  21.186 1.00 . A A .  36 ILE O    1 1 
       23  50800 1 1 37 LEU C    C  14.088  16.096  20.407 1.00 . A A .  37 LEU C    1 1 
       23  50801 1 1 37 LEU CA   C  14.951  16.324  21.653 1.00 . A A .  37 LEU CA   1 1 
       23  50802 1 1 37 LEU CB   C  14.835  17.772  22.134 1.00 . A A .  37 LEU CB   1 1 
       23  50803 1 1 37 LEU CD1  C  12.719  17.380  23.511 1.00 . A A .  37 LEU CD1  1 1 
       23  50804 1 1 37 LEU CD2  C  13.424  19.694  22.897 1.00 . A A .  37 LEU CD2  1 1 
       23  50805 1 1 37 LEU CG   C  13.401  18.238  22.446 1.00 . A A .  37 LEU CG   1 1 
       23  50806 1 1 37 LEU H    H  17.030  16.775  21.347 1.00 . A A .  37 LEU H    1 1 
       23  50807 1 1 37 LEU HA   H  14.593  15.658  22.439 1.00 . A A .  37 LEU HA   1 1 
       23  50808 1 1 37 LEU HB2  H  15.449  17.892  23.039 1.00 . A A .  37 LEU HB2  1 1 
       23  50809 1 1 37 LEU HB3  H  15.246  18.428  21.363 1.00 . A A .  37 LEU HB3  1 1 
       23  50810 1 1 37 LEU HD11 H  12.546  16.382  23.131 1.00 . A A .  37 LEU HD11 1 1 
       23  50811 1 1 37 LEU HD12 H  11.757  17.821  23.765 1.00 . A A .  37 LEU HD12 1 1 
       23  50812 1 1 37 LEU HD13 H  13.341  17.315  24.409 1.00 . A A .  37 LEU HD13 1 1 
       23  50813 1 1 37 LEU HD21 H  14.186  20.232  22.347 1.00 . A A .  37 LEU HD21 1 1 
       23  50814 1 1 37 LEU HD22 H  13.660  19.756  23.964 1.00 . A A .  37 LEU HD22 1 1 
       23  50815 1 1 37 LEU HD23 H  12.463  20.138  22.707 1.00 . A A .  37 LEU HD23 1 1 
       23  50816 1 1 37 LEU HG   H  12.822  18.192  21.527 1.00 . A A .  37 LEU HG   1 1 
       23  50817 1 1 37 LEU N    N  16.353  16.014  21.379 1.00 . A A .  37 LEU N    1 1 
       23  50818 1 1 37 LEU O    O  12.997  15.520  20.499 1.00 . A A .  37 LEU O    1 1 
       23  50819 1 1 38 ILE C    C  13.652  14.787  17.724 1.00 . A A .  38 ILE C    1 1 
       23  50820 1 1 38 ILE CA   C  13.866  16.285  17.979 1.00 . A A .  38 ILE CA   1 1 
       23  50821 1 1 38 ILE CB   C  14.648  16.932  16.774 1.00 . A A .  38 ILE CB   1 1 
       23  50822 1 1 38 ILE CD1  C  15.652  19.223  16.085 1.00 . A A .  38 ILE CD1  1 1 
       23  50823 1 1 38 ILE CG1  C  14.605  18.465  16.907 1.00 . A A .  38 ILE CG1  1 1 
       23  50824 1 1 38 ILE CG2  C  14.023  16.525  15.411 1.00 . A A .  38 ILE CG2  1 1 
       23  50825 1 1 38 ILE H    H  15.501  16.950  19.209 1.00 . A A .  38 ILE H    1 1 
       23  50826 1 1 38 ILE HA   H  12.894  16.756  18.049 1.00 . A A .  38 ILE HA   1 1 
       23  50827 1 1 38 ILE HB   H  15.682  16.605  16.797 1.00 . A A .  38 ILE HB   1 1 
       23  50828 1 1 38 ILE HD11 H  16.642  18.856  16.325 1.00 . A A .  38 ILE HD11 1 1 
       23  50829 1 1 38 ILE HD12 H  15.470  19.088  15.020 1.00 . A A .  38 ILE HD12 1 1 
       23  50830 1 1 38 ILE HD13 H  15.596  20.291  16.325 1.00 . A A .  38 ILE HD13 1 1 
       23  50831 1 1 38 ILE HG12 H  13.617  18.812  16.614 1.00 . A A .  38 ILE HG12 1 1 
       23  50832 1 1 38 ILE HG13 H  14.740  18.723  17.951 1.00 . A A .  38 ILE HG13 1 1 
       23  50833 1 1 38 ILE HG21 H  14.130  15.448  15.266 1.00 . A A .  38 ILE HG21 1 1 
       23  50834 1 1 38 ILE HG22 H  12.975  16.798  15.387 1.00 . A A .  38 ILE HG22 1 1 
       23  50835 1 1 38 ILE HG23 H  14.544  17.036  14.590 1.00 . A A .  38 ILE HG23 1 1 
       23  50836 1 1 38 ILE N    N  14.587  16.492  19.237 1.00 . A A .  38 ILE N    1 1 
       23  50837 1 1 38 ILE O    O  12.586  14.381  17.257 1.00 . A A .  38 ILE O    1 1 
       23  50838 1 1 39 ARG C    C  13.322  11.981  18.690 1.00 . A A .  39 ARG C    1 1 
       23  50839 1 1 39 ARG CA   C  14.514  12.507  17.888 1.00 . A A .  39 ARG CA   1 1 
       23  50840 1 1 39 ARG CB   C  15.799  11.788  18.343 1.00 . A A .  39 ARG CB   1 1 
       23  50841 1 1 39 ARG CD   C  18.183  11.152  17.891 1.00 . A A .  39 ARG CD   1 1 
       23  50842 1 1 39 ARG CG   C  16.935  11.828  17.326 1.00 . A A .  39 ARG CG   1 1 
       23  50843 1 1 39 ARG CZ   C  18.733   9.151  16.500 1.00 . A A .  39 ARG CZ   1 1 
       23  50844 1 1 39 ARG H    H  15.503  14.341  18.451 1.00 . A A .  39 ARG H    1 1 
       23  50845 1 1 39 ARG HA   H  14.336  12.295  16.837 1.00 . A A .  39 ARG HA   1 1 
       23  50846 1 1 39 ARG HB2  H  16.138  12.238  19.267 1.00 . A A .  39 ARG HB2  1 1 
       23  50847 1 1 39 ARG HB3  H  15.556  10.734  18.548 1.00 . A A .  39 ARG HB3  1 1 
       23  50848 1 1 39 ARG HD2  H  18.829  11.907  18.331 1.00 . A A .  39 ARG HD2  1 1 
       23  50849 1 1 39 ARG HD3  H  17.895  10.444  18.678 1.00 . A A .  39 ARG HD3  1 1 
       23  50850 1 1 39 ARG HE   H  19.623  10.947  16.343 1.00 . A A .  39 ARG HE   1 1 
       23  50851 1 1 39 ARG HG2  H  16.624  11.300  16.443 1.00 . A A .  39 ARG HG2  1 1 
       23  50852 1 1 39 ARG HG3  H  17.170  12.863  17.065 1.00 . A A .  39 ARG HG3  1 1 
       23  50853 1 1 39 ARG HH11 H  17.295   8.767  17.850 1.00 . A A .  39 ARG HH11 1 1 
       23  50854 1 1 39 ARG HH12 H  17.751   7.409  16.827 1.00 . A A .  39 ARG HH12 1 1 
       23  50855 1 1 39 ARG HH21 H  20.165   9.204  15.092 1.00 . A A .  39 ARG HH21 1 1 
       23  50856 1 1 39 ARG HH22 H  19.332   7.678  15.286 1.00 . A A .  39 ARG HH22 1 1 
       23  50857 1 1 39 ARG N    N  14.637  13.960  18.068 1.00 . A A .  39 ARG N    1 1 
       23  50858 1 1 39 ARG NE   N  18.915  10.430  16.834 1.00 . A A .  39 ARG NE   1 1 
       23  50859 1 1 39 ARG NH1  N  17.857   8.389  17.098 1.00 . A A .  39 ARG NH1  1 1 
       23  50860 1 1 39 ARG NH2  N  19.467   8.636  15.553 1.00 . A A .  39 ARG NH2  1 1 
       23  50861 1 1 39 ARG O    O  12.489  11.240  18.159 1.00 . A A .  39 ARG O    1 1 
       23  50862 1 1 40 GLN C    C  10.787  12.477  20.310 1.00 . A A .  40 GLN C    1 1 
       23  50863 1 1 40 GLN CA   C  12.120  11.945  20.823 1.00 . A A .  40 GLN CA   1 1 
       23  50864 1 1 40 GLN CB   C  12.343  12.446  22.254 1.00 . A A .  40 GLN CB   1 1 
       23  50865 1 1 40 GLN CD   C  13.762  12.369  24.308 1.00 . A A .  40 GLN CD   1 1 
       23  50866 1 1 40 GLN CG   C  13.547  11.843  22.917 1.00 . A A .  40 GLN CG   1 1 
       23  50867 1 1 40 GLN H    H  13.926  13.001  20.345 1.00 . A A .  40 GLN H    1 1 
       23  50868 1 1 40 GLN HA   H  12.077  10.859  20.821 1.00 . A A .  40 GLN HA   1 1 
       23  50869 1 1 40 GLN HB2  H  12.461  13.530  22.232 1.00 . A A .  40 GLN HB2  1 1 
       23  50870 1 1 40 GLN HB3  H  11.460  12.210  22.849 1.00 . A A .  40 GLN HB3  1 1 
       23  50871 1 1 40 GLN HE21 H  15.700  12.676  23.919 1.00 . A A .  40 GLN HE21 1 1 
       23  50872 1 1 40 GLN HE22 H  15.170  13.090  25.514 1.00 . A A .  40 GLN HE22 1 1 
       23  50873 1 1 40 GLN HG2  H  13.411  10.759  22.950 1.00 . A A .  40 GLN HG2  1 1 
       23  50874 1 1 40 GLN HG3  H  14.430  12.066  22.331 1.00 . A A .  40 GLN HG3  1 1 
       23  50875 1 1 40 GLN N    N  13.220  12.383  19.956 1.00 . A A .  40 GLN N    1 1 
       23  50876 1 1 40 GLN NE2  N  14.972  12.738  24.602 1.00 . A A .  40 GLN NE2  1 1 
       23  50877 1 1 40 GLN O    O   9.778  11.781  20.293 1.00 . A A .  40 GLN O    1 1 
       23  50878 1 1 40 GLN OE1  O  12.840  12.450  25.100 1.00 . A A .  40 GLN OE1  1 1 
       23  50879 1 1 41 LEU C    C   9.104  13.677  18.085 1.00 . A A .  41 LEU C    1 1 
       23  50880 1 1 41 LEU CA   C   9.609  14.363  19.337 1.00 . A A .  41 LEU CA   1 1 
       23  50881 1 1 41 LEU CB   C   9.891  15.841  19.044 1.00 . A A .  41 LEU CB   1 1 
       23  50882 1 1 41 LEU CD1  C   9.521  16.518  21.496 1.00 . A A .  41 LEU CD1  1 1 
       23  50883 1 1 41 LEU CD2  C   9.980  18.229  19.766 1.00 . A A .  41 LEU CD2  1 1 
       23  50884 1 1 41 LEU CG   C   9.321  16.881  20.025 1.00 . A A .  41 LEU CG   1 1 
       23  50885 1 1 41 LEU H    H  11.673  14.262  19.916 1.00 . A A .  41 LEU H    1 1 
       23  50886 1 1 41 LEU HA   H   8.827  14.301  20.093 1.00 . A A .  41 LEU HA   1 1 
       23  50887 1 1 41 LEU HB2  H  10.966  15.979  18.996 1.00 . A A .  41 LEU HB2  1 1 
       23  50888 1 1 41 LEU HB3  H   9.488  16.072  18.058 1.00 . A A .  41 LEU HB3  1 1 
       23  50889 1 1 41 LEU HD11 H  10.567  16.230  21.675 1.00 . A A .  41 LEU HD11 1 1 
       23  50890 1 1 41 LEU HD12 H   8.869  15.691  21.764 1.00 . A A .  41 LEU HD12 1 1 
       23  50891 1 1 41 LEU HD13 H   9.271  17.373  22.116 1.00 . A A .  41 LEU HD13 1 1 
       23  50892 1 1 41 LEU HD21 H   9.478  18.994  20.366 1.00 . A A .  41 LEU HD21 1 1 
       23  50893 1 1 41 LEU HD22 H   9.881  18.491  18.712 1.00 . A A .  41 LEU HD22 1 1 
       23  50894 1 1 41 LEU HD23 H  11.028  18.191  20.029 1.00 . A A .  41 LEU HD23 1 1 
       23  50895 1 1 41 LEU HG   H   8.253  16.975  19.840 1.00 . A A .  41 LEU HG   1 1 
       23  50896 1 1 41 LEU N    N  10.810  13.720  19.864 1.00 . A A .  41 LEU N    1 1 
       23  50897 1 1 41 LEU O    O   7.915  13.486  17.968 1.00 . A A .  41 LEU O    1 1 
       23  50898 1 1 42 GLN C    C   8.983  11.209  16.247 1.00 . A A .  42 GLN C    1 1 
       23  50899 1 1 42 GLN CA   C   9.520  12.599  15.945 1.00 . A A .  42 GLN CA   1 1 
       23  50900 1 1 42 GLN CB   C  10.638  12.485  14.893 1.00 . A A .  42 GLN CB   1 1 
       23  50901 1 1 42 GLN CD   C   9.905  14.428  13.363 1.00 . A A .  42 GLN CD   1 1 
       23  50902 1 1 42 GLN CG   C  11.029  13.804  14.202 1.00 . A A .  42 GLN CG   1 1 
       23  50903 1 1 42 GLN H    H  10.969  13.467  17.294 1.00 . A A .  42 GLN H    1 1 
       23  50904 1 1 42 GLN HA   H   8.707  13.175  15.511 1.00 . A A .  42 GLN HA   1 1 
       23  50905 1 1 42 GLN HB2  H  11.532  12.059  15.383 1.00 . A A .  42 GLN HB2  1 1 
       23  50906 1 1 42 GLN HB3  H  10.311  11.781  14.120 1.00 . A A .  42 GLN HB3  1 1 
       23  50907 1 1 42 GLN HE21 H  11.076  15.990  12.967 1.00 . A A .  42 GLN HE21 1 1 
       23  50908 1 1 42 GLN HE22 H   9.437  16.063  12.335 1.00 . A A .  42 GLN HE22 1 1 
       23  50909 1 1 42 GLN HG2  H  11.342  14.523  14.953 1.00 . A A .  42 GLN HG2  1 1 
       23  50910 1 1 42 GLN HG3  H  11.877  13.621  13.548 1.00 . A A .  42 GLN HG3  1 1 
       23  50911 1 1 42 GLN N    N   9.973  13.285  17.163 1.00 . A A .  42 GLN N    1 1 
       23  50912 1 1 42 GLN NE2  N  10.164  15.585  12.844 1.00 . A A .  42 GLN NE2  1 1 
       23  50913 1 1 42 GLN O    O   8.020  10.762  15.626 1.00 . A A .  42 GLN O    1 1 
       23  50914 1 1 42 GLN OE1  O   8.815  13.883  13.222 1.00 . A A .  42 GLN OE1  1 1 
       23  50915 1 1 43 GLU C    C   7.652   9.355  18.180 1.00 . A A .  43 GLU C    1 1 
       23  50916 1 1 43 GLU CA   C   9.064   9.221  17.624 1.00 . A A .  43 GLU CA   1 1 
       23  50917 1 1 43 GLU CB   C   9.988   8.582  18.662 1.00 . A A .  43 GLU CB   1 1 
       23  50918 1 1 43 GLU CD   C  10.492   6.448  19.872 1.00 . A A .  43 GLU CD   1 1 
       23  50919 1 1 43 GLU CG   C   9.422   7.320  19.250 1.00 . A A .  43 GLU CG   1 1 
       23  50920 1 1 43 GLU H    H  10.360  10.913  17.725 1.00 . A A .  43 GLU H    1 1 
       23  50921 1 1 43 GLU HA   H   9.018   8.584  16.749 1.00 . A A .  43 GLU HA   1 1 
       23  50922 1 1 43 GLU HB2  H  10.949   8.354  18.177 1.00 . A A .  43 GLU HB2  1 1 
       23  50923 1 1 43 GLU HB3  H  10.162   9.284  19.463 1.00 . A A .  43 GLU HB3  1 1 
       23  50924 1 1 43 GLU HG2  H   8.699   7.599  20.018 1.00 . A A .  43 GLU HG2  1 1 
       23  50925 1 1 43 GLU HG3  H   8.910   6.769  18.474 1.00 . A A .  43 GLU HG3  1 1 
       23  50926 1 1 43 GLU N    N   9.567  10.531  17.229 1.00 . A A .  43 GLU N    1 1 
       23  50927 1 1 43 GLU O    O   6.719   8.690  17.722 1.00 . A A .  43 GLU O    1 1 
       23  50928 1 1 43 GLU OE1  O  11.228   6.932  20.760 1.00 . A A .  43 GLU OE1  1 1 
       23  50929 1 1 43 GLU OE2  O  10.606   5.275  19.461 1.00 . A A .  43 GLU OE2  1 1 
       23  50930 1 1 44 GLN C    C   5.172  11.009  18.714 1.00 . A A .  44 GLN C    1 1 
       23  50931 1 1 44 GLN CA   C   6.178  10.484  19.742 1.00 . A A .  44 GLN CA   1 1 
       23  50932 1 1 44 GLN CB   C   6.311  11.521  20.855 1.00 . A A .  44 GLN CB   1 1 
       23  50933 1 1 44 GLN CD   C   7.254  12.074  23.106 1.00 . A A .  44 GLN CD   1 1 
       23  50934 1 1 44 GLN CG   C   7.037  10.997  22.072 1.00 . A A .  44 GLN CG   1 1 
       23  50935 1 1 44 GLN H    H   8.289  10.778  19.476 1.00 . A A .  44 GLN H    1 1 
       23  50936 1 1 44 GLN HA   H   5.808   9.548  20.167 1.00 . A A .  44 GLN HA   1 1 
       23  50937 1 1 44 GLN HB2  H   6.863  12.396  20.472 1.00 . A A .  44 GLN HB2  1 1 
       23  50938 1 1 44 GLN HB3  H   5.320  11.842  21.154 1.00 . A A .  44 GLN HB3  1 1 
       23  50939 1 1 44 GLN HE21 H   9.205  12.177  22.617 1.00 . A A .  44 GLN HE21 1 1 
       23  50940 1 1 44 GLN HE22 H   8.670  13.266  23.885 1.00 . A A .  44 GLN HE22 1 1 
       23  50941 1 1 44 GLN HG2  H   6.458  10.194  22.523 1.00 . A A .  44 GLN HG2  1 1 
       23  50942 1 1 44 GLN HG3  H   8.003  10.606  21.772 1.00 . A A .  44 GLN HG3  1 1 
       23  50943 1 1 44 GLN N    N   7.486  10.255  19.131 1.00 . A A .  44 GLN N    1 1 
       23  50944 1 1 44 GLN NE2  N   8.473  12.542  23.206 1.00 . A A .  44 GLN NE2  1 1 
       23  50945 1 1 44 GLN O    O   4.004  10.641  18.731 1.00 . A A .  44 GLN O    1 1 
       23  50946 1 1 44 GLN OE1  O   6.328  12.496  23.786 1.00 . A A .  44 GLN OE1  1 1 
       23  50947 1 1 45 HIS C    C   4.255  11.303  15.878 1.00 . A A .  45 HIS C    1 1 
       23  50948 1 1 45 HIS CA   C   4.812  12.409  16.731 1.00 . A A .  45 HIS CA   1 1 
       23  50949 1 1 45 HIS CB   C   5.637  13.357  15.864 1.00 . A A .  45 HIS CB   1 1 
       23  50950 1 1 45 HIS CD2  C   3.541  14.289  14.609 1.00 . A A .  45 HIS CD2  1 1 
       23  50951 1 1 45 HIS CE1  C   4.527  15.062  12.841 1.00 . A A .  45 HIS CE1  1 1 
       23  50952 1 1 45 HIS CG   C   4.867  14.012  14.762 1.00 . A A .  45 HIS CG   1 1 
       23  50953 1 1 45 HIS H    H   6.630  12.116  17.836 1.00 . A A .  45 HIS H    1 1 
       23  50954 1 1 45 HIS HA   H   3.981  12.963  17.180 1.00 . A A .  45 HIS HA   1 1 
       23  50955 1 1 45 HIS HB2  H   6.054  14.134  16.508 1.00 . A A .  45 HIS HB2  1 1 
       23  50956 1 1 45 HIS HB3  H   6.466  12.793  15.422 1.00 . A A .  45 HIS HB3  1 1 
       23  50957 1 1 45 HIS HD1  H   6.466  14.496  13.398 1.00 . A A .  45 HIS HD1  1 1 
       23  50958 1 1 45 HIS HD2  H   2.756  14.043  15.321 1.00 . A A .  45 HIS HD2  1 1 
       23  50959 1 1 45 HIS HE1  H   4.697  15.544  11.882 1.00 . A A .  45 HIS HE1  1 1 
       23  50960 1 1 45 HIS N    N   5.648  11.844  17.799 1.00 . A A .  45 HIS N    1 1 
       23  50961 1 1 45 HIS ND1  N   5.468  14.524  13.613 1.00 . A A .  45 HIS ND1  1 1 
       23  50962 1 1 45 HIS NE2  N   3.372  14.940  13.427 1.00 . A A .  45 HIS NE2  1 1 
       23  50963 1 1 45 HIS O    O   3.053  11.252  15.626 1.00 . A A .  45 HIS O    1 1 
       23  50964 1 1 46 TYR C    C   3.718   8.368  15.434 1.00 . A A .  46 TYR C    1 1 
       23  50965 1 1 46 TYR CA   C   4.712   9.235  14.682 1.00 . A A .  46 TYR CA   1 1 
       23  50966 1 1 46 TYR CB   C   5.920   8.387  14.290 1.00 . A A .  46 TYR CB   1 1 
       23  50967 1 1 46 TYR CD1  C   5.222   7.041  12.247 1.00 . A A .  46 TYR CD1  1 1 
       23  50968 1 1 46 TYR CD2  C   5.434   5.890  14.366 1.00 . A A .  46 TYR CD2  1 1 
       23  50969 1 1 46 TYR CE1  C   4.824   5.828  11.627 1.00 . A A .  46 TYR CE1  1 1 
       23  50970 1 1 46 TYR CE2  C   5.035   4.672  13.745 1.00 . A A .  46 TYR CE2  1 1 
       23  50971 1 1 46 TYR CG   C   5.529   7.084  13.621 1.00 . A A .  46 TYR CG   1 1 
       23  50972 1 1 46 TYR CZ   C   4.731   4.653  12.385 1.00 . A A .  46 TYR CZ   1 1 
       23  50973 1 1 46 TYR H    H   6.113  10.527  15.700 1.00 . A A .  46 TYR H    1 1 
       23  50974 1 1 46 TYR HA   H   4.223   9.582  13.776 1.00 . A A .  46 TYR HA   1 1 
       23  50975 1 1 46 TYR HB2  H   6.545   8.961  13.621 1.00 . A A .  46 TYR HB2  1 1 
       23  50976 1 1 46 TYR HB3  H   6.508   8.161  15.194 1.00 . A A .  46 TYR HB3  1 1 
       23  50977 1 1 46 TYR HD1  H   5.285   7.946  11.648 1.00 . A A .  46 TYR HD1  1 1 
       23  50978 1 1 46 TYR HD2  H   5.654   5.907  15.414 1.00 . A A .  46 TYR HD2  1 1 
       23  50979 1 1 46 TYR HE1  H   4.596   5.802  10.572 1.00 . A A .  46 TYR HE1  1 1 
       23  50980 1 1 46 TYR HE2  H   4.953   3.767  14.330 1.00 . A A .  46 TYR HE2  1 1 
       23  50981 1 1 46 TYR HH   H   4.046   3.608  10.870 1.00 . A A .  46 TYR HH   1 1 
       23  50982 1 1 46 TYR N    N   5.126  10.395  15.466 1.00 . A A .  46 TYR N    1 1 
       23  50983 1 1 46 TYR O    O   2.700   7.984  14.874 1.00 . A A .  46 TYR O    1 1 
       23  50984 1 1 46 TYR OH   O   4.359   3.483  11.776 1.00 . A A .  46 TYR OH   1 1 
       23  50985 1 1 47 GLN C    C   1.721   7.844  17.614 1.00 . A A .  47 GLN C    1 1 
       23  50986 1 1 47 GLN CA   C   3.106   7.217  17.474 1.00 . A A .  47 GLN CA   1 1 
       23  50987 1 1 47 GLN CB   C   3.695   6.935  18.859 1.00 . A A .  47 GLN CB   1 1 
       23  50988 1 1 47 GLN CD   C   5.469   5.799  20.215 1.00 . A A .  47 GLN CD   1 1 
       23  50989 1 1 47 GLN CG   C   4.895   6.019  18.835 1.00 . A A .  47 GLN CG   1 1 
       23  50990 1 1 47 GLN H    H   4.852   8.419  17.142 1.00 . A A .  47 GLN H    1 1 
       23  50991 1 1 47 GLN HA   H   2.987   6.274  16.952 1.00 . A A .  47 GLN HA   1 1 
       23  50992 1 1 47 GLN HB2  H   3.972   7.884  19.310 1.00 . A A .  47 GLN HB2  1 1 
       23  50993 1 1 47 GLN HB3  H   2.919   6.477  19.472 1.00 . A A .  47 GLN HB3  1 1 
       23  50994 1 1 47 GLN HE21 H   5.812   3.871  19.799 1.00 . A A .  47 GLN HE21 1 1 
       23  50995 1 1 47 GLN HE22 H   6.261   4.403  21.389 1.00 . A A .  47 GLN HE22 1 1 
       23  50996 1 1 47 GLN HG2  H   4.606   5.053  18.420 1.00 . A A .  47 GLN HG2  1 1 
       23  50997 1 1 47 GLN HG3  H   5.668   6.457  18.203 1.00 . A A .  47 GLN HG3  1 1 
       23  50998 1 1 47 GLN N    N   3.999   8.071  16.695 1.00 . A A .  47 GLN N    1 1 
       23  50999 1 1 47 GLN NE2  N   5.879   4.592  20.487 1.00 . A A .  47 GLN NE2  1 1 
       23  51000 1 1 47 GLN O    O   0.707   7.181  17.380 1.00 . A A .  47 GLN O    1 1 
       23  51001 1 1 47 GLN OE1  O   5.521   6.703  21.029 1.00 . A A .  47 GLN OE1  1 1 
       23  51002 1 1 48 GLN C    C  -0.314   9.922  16.762 1.00 . A A .  48 GLN C    1 1 
       23  51003 1 1 48 GLN CA   C   0.401   9.818  18.106 1.00 . A A .  48 GLN CA   1 1 
       23  51004 1 1 48 GLN CB   C   0.636  11.213  18.687 1.00 . A A .  48 GLN CB   1 1 
       23  51005 1 1 48 GLN CD   C  -1.434  11.278  20.150 1.00 . A A .  48 GLN CD   1 1 
       23  51006 1 1 48 GLN CG   C  -0.636  11.956  19.037 1.00 . A A .  48 GLN CG   1 1 
       23  51007 1 1 48 GLN H    H   2.535   9.640  18.152 1.00 . A A .  48 GLN H    1 1 
       23  51008 1 1 48 GLN HA   H  -0.231   9.253  18.797 1.00 . A A .  48 GLN HA   1 1 
       23  51009 1 1 48 GLN HB2  H   1.238  11.112  19.584 1.00 . A A .  48 GLN HB2  1 1 
       23  51010 1 1 48 GLN HB3  H   1.207  11.795  17.963 1.00 . A A .  48 GLN HB3  1 1 
       23  51011 1 1 48 GLN HE21 H  -3.104  11.268  19.010 1.00 . A A .  48 GLN HE21 1 1 
       23  51012 1 1 48 GLN HE22 H  -3.259  10.573  20.602 1.00 . A A .  48 GLN HE22 1 1 
       23  51013 1 1 48 GLN HG2  H  -0.377  12.964  19.365 1.00 . A A .  48 GLN HG2  1 1 
       23  51014 1 1 48 GLN HG3  H  -1.257  12.026  18.151 1.00 . A A .  48 GLN HG3  1 1 
       23  51015 1 1 48 GLN N    N   1.670   9.121  17.967 1.00 . A A .  48 GLN N    1 1 
       23  51016 1 1 48 GLN NE2  N  -2.694  11.016  19.899 1.00 . A A .  48 GLN NE2  1 1 
       23  51017 1 1 48 GLN O    O  -1.510   9.691  16.688 1.00 . A A .  48 GLN O    1 1 
       23  51018 1 1 48 GLN OE1  O  -0.912  11.000  21.217 1.00 . A A .  48 GLN OE1  1 1 
       23  51019 1 1 49 TYR C    C  -0.768   9.059  13.919 1.00 . A A .  49 TYR C    1 1 
       23  51020 1 1 49 TYR CA   C  -0.170  10.375  14.379 1.00 . A A .  49 TYR CA   1 1 
       23  51021 1 1 49 TYR CB   C   0.882  10.825  13.358 1.00 . A A .  49 TYR CB   1 1 
       23  51022 1 1 49 TYR CD1  C  -0.764  11.230  11.460 1.00 . A A .  49 TYR CD1  1 1 
       23  51023 1 1 49 TYR CD2  C   1.172   9.848  11.036 1.00 . A A .  49 TYR CD2  1 1 
       23  51024 1 1 49 TYR CE1  C  -1.211  11.022  10.127 1.00 . A A .  49 TYR CE1  1 1 
       23  51025 1 1 49 TYR CE2  C   0.728   9.648   9.696 1.00 . A A .  49 TYR CE2  1 1 
       23  51026 1 1 49 TYR CG   C   0.428  10.646  11.928 1.00 . A A .  49 TYR CG   1 1 
       23  51027 1 1 49 TYR CZ   C  -0.461  10.234   9.262 1.00 . A A .  49 TYR CZ   1 1 
       23  51028 1 1 49 TYR H    H   1.414  10.427  15.816 1.00 . A A .  49 TYR H    1 1 
       23  51029 1 1 49 TYR HA   H  -0.973  11.103  14.414 1.00 . A A .  49 TYR HA   1 1 
       23  51030 1 1 49 TYR HB2  H   1.120  11.880  13.530 1.00 . A A .  49 TYR HB2  1 1 
       23  51031 1 1 49 TYR HB3  H   1.791  10.230  13.525 1.00 . A A .  49 TYR HB3  1 1 
       23  51032 1 1 49 TYR HD1  H  -1.357  11.833  12.126 1.00 . A A .  49 TYR HD1  1 1 
       23  51033 1 1 49 TYR HD2  H   2.090   9.379  11.379 1.00 . A A .  49 TYR HD2  1 1 
       23  51034 1 1 49 TYR HE1  H  -2.138  11.468   9.773 1.00 . A A .  49 TYR HE1  1 1 
       23  51035 1 1 49 TYR HE2  H   1.304   9.044   9.024 1.00 . A A .  49 TYR HE2  1 1 
       23  51036 1 1 49 TYR HH   H  -1.802  10.320   7.835 1.00 . A A .  49 TYR HH   1 1 
       23  51037 1 1 49 TYR N    N   0.420  10.247  15.710 1.00 . A A .  49 TYR N    1 1 
       23  51038 1 1 49 TYR O    O  -1.918   9.025  13.506 1.00 . A A .  49 TYR O    1 1 
       23  51039 1 1 49 TYR OH   O  -0.902  10.017   7.984 1.00 . A A .  49 TYR OH   1 1 
       23  51040 1 1 50 MET C    C  -1.660   6.166  14.226 1.00 . A A .  50 MET C    1 1 
       23  51041 1 1 50 MET CA   C  -0.475   6.707  13.437 1.00 . A A .  50 MET CA   1 1 
       23  51042 1 1 50 MET CB   C   0.670   5.687  13.426 1.00 . A A .  50 MET CB   1 1 
       23  51043 1 1 50 MET CE   C   0.746   5.997  10.100 1.00 . A A .  50 MET CE   1 1 
       23  51044 1 1 50 MET CG   C   0.426   4.513  12.480 1.00 . A A .  50 MET CG   1 1 
       23  51045 1 1 50 MET H    H   0.938   8.039  14.340 1.00 . A A .  50 MET H    1 1 
       23  51046 1 1 50 MET HA   H  -0.804   6.881  12.404 1.00 . A A .  50 MET HA   1 1 
       23  51047 1 1 50 MET HB2  H   1.590   6.197  13.115 1.00 . A A .  50 MET HB2  1 1 
       23  51048 1 1 50 MET HB3  H   0.812   5.305  14.445 1.00 . A A .  50 MET HB3  1 1 
       23  51049 1 1 50 MET HE1  H   0.909   6.904  10.672 1.00 . A A .  50 MET HE1  1 1 
       23  51050 1 1 50 MET HE2  H   1.219   6.098   9.125 1.00 . A A .  50 MET HE2  1 1 
       23  51051 1 1 50 MET HE3  H  -0.334   5.837   9.966 1.00 . A A .  50 MET HE3  1 1 
       23  51052 1 1 50 MET HG2  H   0.639   3.580  13.008 1.00 . A A .  50 MET HG2  1 1 
       23  51053 1 1 50 MET HG3  H  -0.631   4.511  12.186 1.00 . A A .  50 MET HG3  1 1 
       23  51054 1 1 50 MET N    N  -0.006   7.979  13.971 1.00 . A A .  50 MET N    1 1 
       23  51055 1 1 50 MET O    O  -2.611   5.648  13.655 1.00 . A A .  50 MET O    1 1 
       23  51056 1 1 50 MET SD   S   1.456   4.598  10.988 1.00 . A A .  50 MET SD   1 1 
       23  51057 1 1 51 GLN C    C  -3.982   6.695  16.116 1.00 . A A .  51 GLN C    1 1 
       23  51058 1 1 51 GLN CA   C  -2.736   5.866  16.370 1.00 . A A .  51 GLN CA   1 1 
       23  51059 1 1 51 GLN CB   C  -2.378   5.944  17.861 1.00 . A A .  51 GLN CB   1 1 
       23  51060 1 1 51 GLN CD   C  -2.158   3.534  18.578 1.00 . A A .  51 GLN CD   1 1 
       23  51061 1 1 51 GLN CG   C  -1.433   4.842  18.332 1.00 . A A .  51 GLN CG   1 1 
       23  51062 1 1 51 GLN H    H  -0.834   6.767  15.985 1.00 . A A .  51 GLN H    1 1 
       23  51063 1 1 51 GLN HA   H  -2.960   4.820  16.120 1.00 . A A .  51 GLN HA   1 1 
       23  51064 1 1 51 GLN HB2  H  -1.911   6.916  18.066 1.00 . A A .  51 GLN HB2  1 1 
       23  51065 1 1 51 GLN HB3  H  -3.288   5.878  18.441 1.00 . A A .  51 GLN HB3  1 1 
       23  51066 1 1 51 GLN HE21 H  -2.042   3.791  20.568 1.00 . A A .  51 GLN HE21 1 1 
       23  51067 1 1 51 GLN HE22 H  -2.842   2.349  20.024 1.00 . A A .  51 GLN HE22 1 1 
       23  51068 1 1 51 GLN HG2  H  -0.648   4.678  17.581 1.00 . A A .  51 GLN HG2  1 1 
       23  51069 1 1 51 GLN HG3  H  -0.963   5.154  19.260 1.00 . A A .  51 GLN HG3  1 1 
       23  51070 1 1 51 GLN N    N  -1.629   6.321  15.544 1.00 . A A .  51 GLN N    1 1 
       23  51071 1 1 51 GLN NE2  N  -2.358   3.200  19.823 1.00 . A A .  51 GLN NE2  1 1 
       23  51072 1 1 51 GLN O    O  -5.078   6.156  16.020 1.00 . A A .  51 GLN O    1 1 
       23  51073 1 1 51 GLN OE1  O  -2.547   2.852  17.650 1.00 . A A .  51 GLN OE1  1 1 
       23  51074 1 1 52 GLN C    C  -5.541   8.624  14.413 1.00 . A A .  52 GLN C    1 1 
       23  51075 1 1 52 GLN CA   C  -4.974   8.873  15.798 1.00 . A A .  52 GLN CA   1 1 
       23  51076 1 1 52 GLN CB   C  -4.579  10.346  15.963 1.00 . A A .  52 GLN CB   1 1 
       23  51077 1 1 52 GLN CD   C  -6.515  10.935  17.424 1.00 . A A .  52 GLN CD   1 1 
       23  51078 1 1 52 GLN CG   C  -5.765  11.261  16.159 1.00 . A A .  52 GLN CG   1 1 
       23  51079 1 1 52 GLN H    H  -2.903   8.434  16.104 1.00 . A A .  52 GLN H    1 1 
       23  51080 1 1 52 GLN HA   H  -5.740   8.626  16.538 1.00 . A A .  52 GLN HA   1 1 
       23  51081 1 1 52 GLN HB2  H  -3.934  10.439  16.838 1.00 . A A .  52 GLN HB2  1 1 
       23  51082 1 1 52 GLN HB3  H  -4.020  10.669  15.095 1.00 . A A .  52 GLN HB3  1 1 
       23  51083 1 1 52 GLN HE21 H  -8.210  10.609  16.395 1.00 . A A .  52 GLN HE21 1 1 
       23  51084 1 1 52 GLN HE22 H  -8.297  10.365  18.119 1.00 . A A .  52 GLN HE22 1 1 
       23  51085 1 1 52 GLN HG2  H  -5.409  12.279  16.218 1.00 . A A .  52 GLN HG2  1 1 
       23  51086 1 1 52 GLN HG3  H  -6.434  11.175  15.300 1.00 . A A .  52 GLN HG3  1 1 
       23  51087 1 1 52 GLN N    N  -3.823   8.006  16.010 1.00 . A A .  52 GLN N    1 1 
       23  51088 1 1 52 GLN NE2  N  -7.779  10.619  17.298 1.00 . A A .  52 GLN NE2  1 1 
       23  51089 1 1 52 GLN O    O  -6.740   8.484  14.253 1.00 . A A .  52 GLN O    1 1 
       23  51090 1 1 52 GLN OE1  O  -5.951  10.944  18.499 1.00 . A A .  52 GLN OE1  1 1 
       23  51091 1 1 53 LEU C    C  -5.834   6.906  11.994 1.00 . A A .  53 LEU C    1 1 
       23  51092 1 1 53 LEU CA   C  -5.069   8.212  12.053 1.00 . A A .  53 LEU CA   1 1 
       23  51093 1 1 53 LEU CB   C  -3.836   8.106  11.138 1.00 . A A .  53 LEU CB   1 1 
       23  51094 1 1 53 LEU CD1  C  -4.880   8.813   8.955 1.00 . A A .  53 LEU CD1  1 1 
       23  51095 1 1 53 LEU CD2  C  -2.863   7.325   8.959 1.00 . A A .  53 LEU CD2  1 1 
       23  51096 1 1 53 LEU CG   C  -4.145   7.699   9.685 1.00 . A A .  53 LEU CG   1 1 
       23  51097 1 1 53 LEU H    H  -3.669   8.609  13.620 1.00 . A A .  53 LEU H    1 1 
       23  51098 1 1 53 LEU HA   H  -5.726   9.012  11.701 1.00 . A A .  53 LEU HA   1 1 
       23  51099 1 1 53 LEU HB2  H  -3.321   9.064  11.130 1.00 . A A .  53 LEU HB2  1 1 
       23  51100 1 1 53 LEU HB3  H  -3.168   7.356  11.557 1.00 . A A .  53 LEU HB3  1 1 
       23  51101 1 1 53 LEU HD11 H  -4.296   9.732   8.976 1.00 . A A .  53 LEU HD11 1 1 
       23  51102 1 1 53 LEU HD12 H  -5.851   8.990   9.423 1.00 . A A .  53 LEU HD12 1 1 
       23  51103 1 1 53 LEU HD13 H  -5.048   8.517   7.922 1.00 . A A .  53 LEU HD13 1 1 
       23  51104 1 1 53 LEU HD21 H  -2.132   8.122   9.050 1.00 . A A .  53 LEU HD21 1 1 
       23  51105 1 1 53 LEU HD22 H  -3.083   7.164   7.902 1.00 . A A .  53 LEU HD22 1 1 
       23  51106 1 1 53 LEU HD23 H  -2.456   6.410   9.382 1.00 . A A .  53 LEU HD23 1 1 
       23  51107 1 1 53 LEU HG   H  -4.787   6.826   9.696 1.00 . A A .  53 LEU HG   1 1 
       23  51108 1 1 53 LEU N    N  -4.662   8.503  13.426 1.00 . A A .  53 LEU N    1 1 
       23  51109 1 1 53 LEU O    O  -6.856   6.818  11.309 1.00 . A A .  53 LEU O    1 1 
       23  51110 1 1 54 TYR C    C  -7.468   4.773  13.209 1.00 . A A .  54 TYR C    1 1 
       23  51111 1 1 54 TYR CA   C  -6.033   4.617  12.753 1.00 . A A .  54 TYR CA   1 1 
       23  51112 1 1 54 TYR CB   C  -5.300   3.630  13.660 1.00 . A A .  54 TYR CB   1 1 
       23  51113 1 1 54 TYR CD1  C  -6.966   1.861  14.403 1.00 . A A .  54 TYR CD1  1 1 
       23  51114 1 1 54 TYR CD2  C  -5.361   1.289  12.683 1.00 . A A .  54 TYR CD2  1 1 
       23  51115 1 1 54 TYR CE1  C  -7.521   0.560  14.323 1.00 . A A .  54 TYR CE1  1 1 
       23  51116 1 1 54 TYR CE2  C  -5.914  -0.009  12.604 1.00 . A A .  54 TYR CE2  1 1 
       23  51117 1 1 54 TYR CG   C  -5.879   2.236  13.585 1.00 . A A .  54 TYR CG   1 1 
       23  51118 1 1 54 TYR CZ   C  -6.984  -0.360  13.418 1.00 . A A .  54 TYR CZ   1 1 
       23  51119 1 1 54 TYR H    H  -4.541   6.054  13.292 1.00 . A A .  54 TYR H    1 1 
       23  51120 1 1 54 TYR HA   H  -6.027   4.212  11.739 1.00 . A A .  54 TYR HA   1 1 
       23  51121 1 1 54 TYR HB2  H  -4.258   3.596  13.360 1.00 . A A .  54 TYR HB2  1 1 
       23  51122 1 1 54 TYR HB3  H  -5.354   3.986  14.688 1.00 . A A .  54 TYR HB3  1 1 
       23  51123 1 1 54 TYR HD1  H  -7.390   2.579  15.100 1.00 . A A .  54 TYR HD1  1 1 
       23  51124 1 1 54 TYR HD2  H  -4.530   1.552  12.040 1.00 . A A .  54 TYR HD2  1 1 
       23  51125 1 1 54 TYR HE1  H  -8.356   0.297  14.946 1.00 . A A .  54 TYR HE1  1 1 
       23  51126 1 1 54 TYR HE2  H  -5.509  -0.725  11.903 1.00 . A A .  54 TYR HE2  1 1 
       23  51127 1 1 54 TYR HH   H  -8.258  -1.762  13.902 1.00 . A A .  54 TYR HH   1 1 
       23  51128 1 1 54 TYR N    N  -5.379   5.919  12.740 1.00 . A A .  54 TYR N    1 1 
       23  51129 1 1 54 TYR O    O  -8.351   4.203  12.626 1.00 . A A .  54 TYR O    1 1 
       23  51130 1 1 54 TYR OH   O  -7.511  -1.615  13.315 1.00 . A A .  54 TYR OH   1 1 
       23  51131 1 1 55 GLN C    C  -9.923   6.591  13.730 1.00 . A A .  55 GLN C    1 1 
       23  51132 1 1 55 GLN CA   C  -9.064   5.800  14.717 1.00 . A A .  55 GLN CA   1 1 
       23  51133 1 1 55 GLN CB   C  -9.043   6.508  16.068 1.00 . A A .  55 GLN CB   1 1 
       23  51134 1 1 55 GLN CD   C  -8.508   6.328  18.530 1.00 . A A .  55 GLN CD   1 1 
       23  51135 1 1 55 GLN CG   C  -8.473   5.636  17.189 1.00 . A A .  55 GLN CG   1 1 
       23  51136 1 1 55 GLN H    H  -6.940   6.069  14.682 1.00 . A A .  55 GLN H    1 1 
       23  51137 1 1 55 GLN HA   H  -9.538   4.828  14.860 1.00 . A A .  55 GLN HA   1 1 
       23  51138 1 1 55 GLN HB2  H  -8.450   7.416  15.973 1.00 . A A .  55 GLN HB2  1 1 
       23  51139 1 1 55 GLN HB3  H -10.071   6.789  16.330 1.00 . A A .  55 GLN HB3  1 1 
       23  51140 1 1 55 GLN HE21 H  -9.445   4.742  19.354 1.00 . A A .  55 GLN HE21 1 1 
       23  51141 1 1 55 GLN HE22 H  -9.122   6.089  20.425 1.00 . A A .  55 GLN HE22 1 1 
       23  51142 1 1 55 GLN HG2  H  -9.053   4.722  17.241 1.00 . A A .  55 GLN HG2  1 1 
       23  51143 1 1 55 GLN HG3  H  -7.433   5.380  16.954 1.00 . A A .  55 GLN HG3  1 1 
       23  51144 1 1 55 GLN N    N  -7.704   5.591  14.224 1.00 . A A .  55 GLN N    1 1 
       23  51145 1 1 55 GLN NE2  N  -9.073   5.665  19.510 1.00 . A A .  55 GLN NE2  1 1 
       23  51146 1 1 55 GLN O    O -11.114   6.337  13.606 1.00 . A A .  55 GLN O    1 1 
       23  51147 1 1 55 GLN OE1  O  -8.049   7.442  18.678 1.00 . A A .  55 GLN OE1  1 1 
       23  51148 1 1 56 VAL C    C -10.506   7.425  10.853 1.00 . A A .  56 VAL C    1 1 
       23  51149 1 1 56 VAL CA   C -10.079   8.314  12.018 1.00 . A A .  56 VAL CA   1 1 
       23  51150 1 1 56 VAL CB   C  -9.235   9.498  11.437 1.00 . A A .  56 VAL CB   1 1 
       23  51151 1 1 56 VAL CG1  C -10.040  10.289  10.375 1.00 . A A .  56 VAL CG1  1 1 
       23  51152 1 1 56 VAL CG2  C  -8.803  10.450  12.547 1.00 . A A .  56 VAL CG2  1 1 
       23  51153 1 1 56 VAL H    H  -8.336   7.697  13.114 1.00 . A A .  56 VAL H    1 1 
       23  51154 1 1 56 VAL HA   H -10.969   8.712  12.493 1.00 . A A .  56 VAL HA   1 1 
       23  51155 1 1 56 VAL HB   H  -8.347   9.079  10.964 1.00 . A A .  56 VAL HB   1 1 
       23  51156 1 1 56 VAL HG11 H -10.251   9.656   9.517 1.00 . A A .  56 VAL HG11 1 1 
       23  51157 1 1 56 VAL HG12 H -10.974  10.644  10.809 1.00 . A A .  56 VAL HG12 1 1 
       23  51158 1 1 56 VAL HG13 H  -9.465  11.151  10.035 1.00 . A A .  56 VAL HG13 1 1 
       23  51159 1 1 56 VAL HG21 H  -9.671  10.873  13.035 1.00 . A A .  56 VAL HG21 1 1 
       23  51160 1 1 56 VAL HG22 H  -8.214   9.914  13.272 1.00 . A A .  56 VAL HG22 1 1 
       23  51161 1 1 56 VAL HG23 H  -8.186  11.251  12.126 1.00 . A A .  56 VAL HG23 1 1 
       23  51162 1 1 56 VAL N    N  -9.327   7.522  12.999 1.00 . A A .  56 VAL N    1 1 
       23  51163 1 1 56 VAL O    O -11.671   7.434  10.455 1.00 . A A .  56 VAL O    1 1 
       23  51164 1 1 57 GLN C    C -10.824   4.664   9.627 1.00 . A A .  57 GLN C    1 1 
       23  51165 1 1 57 GLN CA   C  -9.907   5.790   9.174 1.00 . A A .  57 GLN CA   1 1 
       23  51166 1 1 57 GLN CB   C  -8.641   5.276   8.474 1.00 . A A .  57 GLN CB   1 1 
       23  51167 1 1 57 GLN CD   C  -8.237   2.864   9.228 1.00 . A A .  57 GLN CD   1 1 
       23  51168 1 1 57 GLN CG   C  -7.751   4.312   9.262 1.00 . A A .  57 GLN CG   1 1 
       23  51169 1 1 57 GLN H    H  -8.627   6.659  10.675 1.00 . A A .  57 GLN H    1 1 
       23  51170 1 1 57 GLN HA   H -10.455   6.390   8.455 1.00 . A A .  57 GLN HA   1 1 
       23  51171 1 1 57 GLN HB2  H  -8.940   4.786   7.543 1.00 . A A .  57 GLN HB2  1 1 
       23  51172 1 1 57 GLN HB3  H  -8.048   6.146   8.209 1.00 . A A .  57 GLN HB3  1 1 
       23  51173 1 1 57 GLN HE21 H  -7.813   2.649  11.184 1.00 . A A .  57 GLN HE21 1 1 
       23  51174 1 1 57 GLN HE22 H  -8.455   1.220  10.347 1.00 . A A .  57 GLN HE22 1 1 
       23  51175 1 1 57 GLN HG2  H  -6.748   4.345   8.838 1.00 . A A .  57 GLN HG2  1 1 
       23  51176 1 1 57 GLN HG3  H  -7.685   4.640  10.292 1.00 . A A .  57 GLN HG3  1 1 
       23  51177 1 1 57 GLN N    N  -9.582   6.645  10.317 1.00 . A A .  57 GLN N    1 1 
       23  51178 1 1 57 GLN NE2  N  -8.157   2.189  10.349 1.00 . A A .  57 GLN NE2  1 1 
       23  51179 1 1 57 GLN O    O -11.703   4.256   8.895 1.00 . A A .  57 GLN O    1 1 
       23  51180 1 1 57 GLN OE1  O  -8.666   2.369   8.209 1.00 . A A .  57 GLN OE1  1 1 
       23  51181 1 1 58 LEU C    C -12.952   3.676  11.521 1.00 . A A .  58 LEU C    1 1 
       23  51182 1 1 58 LEU CA   C -11.524   3.172  11.436 1.00 . A A .  58 LEU CA   1 1 
       23  51183 1 1 58 LEU CB   C -11.006   2.791  12.832 1.00 . A A .  58 LEU CB   1 1 
       23  51184 1 1 58 LEU CD1  C -12.871   2.343  14.488 1.00 . A A .  58 LEU CD1  1 1 
       23  51185 1 1 58 LEU CD2  C -12.122   0.508  12.923 1.00 . A A .  58 LEU CD2  1 1 
       23  51186 1 1 58 LEU CG   C -11.710   1.753  13.705 1.00 . A A .  58 LEU CG   1 1 
       23  51187 1 1 58 LEU H    H  -9.922   4.603  11.432 1.00 . A A .  58 LEU H    1 1 
       23  51188 1 1 58 LEU HA   H -11.501   2.292  10.784 1.00 . A A .  58 LEU HA   1 1 
       23  51189 1 1 58 LEU HB2  H  -9.992   2.428  12.693 1.00 . A A .  58 LEU HB2  1 1 
       23  51190 1 1 58 LEU HB3  H -10.945   3.701  13.417 1.00 . A A .  58 LEU HB3  1 1 
       23  51191 1 1 58 LEU HD11 H -13.234   1.593  15.206 1.00 . A A .  58 LEU HD11 1 1 
       23  51192 1 1 58 LEU HD12 H -13.683   2.603  13.809 1.00 . A A .  58 LEU HD12 1 1 
       23  51193 1 1 58 LEU HD13 H -12.545   3.219  15.028 1.00 . A A .  58 LEU HD13 1 1 
       23  51194 1 1 58 LEU HD21 H -12.899   0.755  12.202 1.00 . A A .  58 LEU HD21 1 1 
       23  51195 1 1 58 LEU HD22 H -12.501  -0.240  13.608 1.00 . A A .  58 LEU HD22 1 1 
       23  51196 1 1 58 LEU HD23 H -11.258   0.104  12.388 1.00 . A A .  58 LEU HD23 1 1 
       23  51197 1 1 58 LEU HG   H -10.983   1.442  14.437 1.00 . A A .  58 LEU HG   1 1 
       23  51198 1 1 58 LEU N    N -10.664   4.217  10.866 1.00 . A A .  58 LEU N    1 1 
       23  51199 1 1 58 LEU O    O -13.886   2.961  11.177 1.00 . A A .  58 LEU O    1 1 
       23  51200 1 1 59 ALA C    C -15.159   5.492  10.695 1.00 . A A .  59 ALA C    1 1 
       23  51201 1 1 59 ALA CA   C -14.442   5.519  12.058 1.00 . A A .  59 ALA CA   1 1 
       23  51202 1 1 59 ALA CB   C -14.316   6.959  12.591 1.00 . A A .  59 ALA CB   1 1 
       23  51203 1 1 59 ALA H    H -12.307   5.453  12.269 1.00 . A A .  59 ALA H    1 1 
       23  51204 1 1 59 ALA HA   H -15.031   4.930  12.767 1.00 . A A .  59 ALA HA   1 1 
       23  51205 1 1 59 ALA HB1  H -13.776   6.939  13.533 1.00 . A A .  59 ALA HB1  1 1 
       23  51206 1 1 59 ALA HB2  H -13.766   7.567  11.872 1.00 . A A .  59 ALA HB2  1 1 
       23  51207 1 1 59 ALA HB3  H -15.313   7.385  12.755 1.00 . A A .  59 ALA HB3  1 1 
       23  51208 1 1 59 ALA N    N -13.119   4.913  11.961 1.00 . A A .  59 ALA N    1 1 
       23  51209 1 1 59 ALA O    O -16.337   5.152  10.600 1.00 . A A .  59 ALA O    1 1 
       23  51210 1 1 60 GLN C    C -15.186   4.316   7.829 1.00 . A A .  60 GLN C    1 1 
       23  51211 1 1 60 GLN CA   C -15.001   5.758   8.289 1.00 . A A .  60 GLN CA   1 1 
       23  51212 1 1 60 GLN CB   C -14.102   6.505   7.304 1.00 . A A .  60 GLN CB   1 1 
       23  51213 1 1 60 GLN CD   C -15.270   8.731   7.607 1.00 . A A .  60 GLN CD   1 1 
       23  51214 1 1 60 GLN CG   C -13.941   7.998   7.606 1.00 . A A .  60 GLN CG   1 1 
       23  51215 1 1 60 GLN H    H -13.457   6.072   9.750 1.00 . A A .  60 GLN H    1 1 
       23  51216 1 1 60 GLN HA   H -15.980   6.236   8.308 1.00 . A A .  60 GLN HA   1 1 
       23  51217 1 1 60 GLN HB2  H -13.112   6.041   7.312 1.00 . A A .  60 GLN HB2  1 1 
       23  51218 1 1 60 GLN HB3  H -14.522   6.396   6.306 1.00 . A A .  60 GLN HB3  1 1 
       23  51219 1 1 60 GLN HE21 H -14.894   9.499   9.426 1.00 . A A .  60 GLN HE21 1 1 
       23  51220 1 1 60 GLN HE22 H -16.400   9.950   8.705 1.00 . A A .  60 GLN HE22 1 1 
       23  51221 1 1 60 GLN HG2  H -13.468   8.125   8.582 1.00 . A A .  60 GLN HG2  1 1 
       23  51222 1 1 60 GLN HG3  H -13.297   8.450   6.838 1.00 . A A .  60 GLN HG3  1 1 
       23  51223 1 1 60 GLN N    N -14.425   5.798   9.636 1.00 . A A .  60 GLN N    1 1 
       23  51224 1 1 60 GLN NE2  N -15.540   9.451   8.663 1.00 . A A .  60 GLN NE2  1 1 
       23  51225 1 1 60 GLN O    O -16.175   3.980   7.181 1.00 . A A .  60 GLN O    1 1 
       23  51226 1 1 60 GLN OE1  O -16.039   8.642   6.674 1.00 . A A .  60 GLN OE1  1 1 
       23  51227 1 1 61 GLN C    C -15.551   1.380   8.389 1.00 . A A .  61 GLN C    1 1 
       23  51228 1 1 61 GLN CA   C -14.310   2.039   7.792 1.00 . A A .  61 GLN CA   1 1 
       23  51229 1 1 61 GLN CB   C -13.039   1.320   8.279 1.00 . A A .  61 GLN CB   1 1 
       23  51230 1 1 61 GLN CD   C -11.591  -0.724   8.194 1.00 . A A .  61 GLN CD   1 1 
       23  51231 1 1 61 GLN CG   C -12.894  -0.089   7.758 1.00 . A A .  61 GLN CG   1 1 
       23  51232 1 1 61 GLN H    H -13.443   3.762   8.713 1.00 . A A .  61 GLN H    1 1 
       23  51233 1 1 61 GLN HA   H -14.357   1.975   6.701 1.00 . A A .  61 GLN HA   1 1 
       23  51234 1 1 61 GLN HB2  H -12.172   1.895   7.957 1.00 . A A .  61 GLN HB2  1 1 
       23  51235 1 1 61 GLN HB3  H -13.037   1.295   9.374 1.00 . A A .  61 GLN HB3  1 1 
       23  51236 1 1 61 GLN HE21 H -12.335  -1.079  10.026 1.00 . A A .  61 GLN HE21 1 1 
       23  51237 1 1 61 GLN HE22 H -10.696  -1.610   9.742 1.00 . A A .  61 GLN HE22 1 1 
       23  51238 1 1 61 GLN HG2  H -13.712  -0.699   8.141 1.00 . A A .  61 GLN HG2  1 1 
       23  51239 1 1 61 GLN HG3  H -12.929  -0.085   6.671 1.00 . A A .  61 GLN HG3  1 1 
       23  51240 1 1 61 GLN N    N -14.248   3.445   8.177 1.00 . A A .  61 GLN N    1 1 
       23  51241 1 1 61 GLN NE2  N -11.543  -1.175   9.418 1.00 . A A .  61 GLN NE2  1 1 
       23  51242 1 1 61 GLN O    O -16.226   0.604   7.728 1.00 . A A .  61 GLN O    1 1 
       23  51243 1 1 61 GLN OE1  O -10.659  -0.821   7.426 1.00 . A A .  61 GLN OE1  1 1 
       23  51244 1 1 62 GLN C    C -18.347   1.669   9.578 1.00 . A A .  62 GLN C    1 1 
       23  51245 1 1 62 GLN CA   C -17.092   1.155  10.259 1.00 . A A .  62 GLN CA   1 1 
       23  51246 1 1 62 GLN CB   C -17.161   1.487  11.749 1.00 . A A .  62 GLN CB   1 1 
       23  51247 1 1 62 GLN CD   C -16.350   0.873  14.040 1.00 . A A .  62 GLN CD   1 1 
       23  51248 1 1 62 GLN CG   C -16.118   0.751  12.561 1.00 . A A .  62 GLN CG   1 1 
       23  51249 1 1 62 GLN H    H -15.326   2.382  10.166 1.00 . A A .  62 GLN H    1 1 
       23  51250 1 1 62 GLN HA   H -17.066   0.076  10.150 1.00 . A A .  62 GLN HA   1 1 
       23  51251 1 1 62 GLN HB2  H -17.039   2.558  11.882 1.00 . A A .  62 GLN HB2  1 1 
       23  51252 1 1 62 GLN HB3  H -18.152   1.205  12.123 1.00 . A A .  62 GLN HB3  1 1 
       23  51253 1 1 62 GLN HE21 H -15.718  -1.016  14.319 1.00 . A A .  62 GLN HE21 1 1 
       23  51254 1 1 62 GLN HE22 H -16.232  -0.138  15.756 1.00 . A A .  62 GLN HE22 1 1 
       23  51255 1 1 62 GLN HG2  H -16.131  -0.302  12.286 1.00 . A A .  62 GLN HG2  1 1 
       23  51256 1 1 62 GLN HG3  H -15.136   1.157  12.326 1.00 . A A .  62 GLN HG3  1 1 
       23  51257 1 1 62 GLN N    N -15.898   1.728   9.627 1.00 . A A .  62 GLN N    1 1 
       23  51258 1 1 62 GLN NE2  N -16.078  -0.184  14.760 1.00 . A A .  62 GLN NE2  1 1 
       23  51259 1 1 62 GLN O    O -19.305   0.920   9.419 1.00 . A A .  62 GLN O    1 1 
       23  51260 1 1 62 GLN OE1  O -16.792   1.893  14.527 1.00 . A A .  62 GLN OE1  1 1 
       23  51261 1 1 63 ALA C    C -19.663   2.874   7.063 1.00 . A A .  63 ALA C    1 1 
       23  51262 1 1 63 ALA CA   C -19.481   3.498   8.450 1.00 . A A .  63 ALA CA   1 1 
       23  51263 1 1 63 ALA CB   C -19.300   5.015   8.341 1.00 . A A .  63 ALA CB   1 1 
       23  51264 1 1 63 ALA H    H -17.515   3.496   9.306 1.00 . A A .  63 ALA H    1 1 
       23  51265 1 1 63 ALA HA   H -20.385   3.291   9.022 1.00 . A A .  63 ALA HA   1 1 
       23  51266 1 1 63 ALA HB1  H -20.192   5.459   7.889 1.00 . A A .  63 ALA HB1  1 1 
       23  51267 1 1 63 ALA HB2  H -19.165   5.441   9.342 1.00 . A A .  63 ALA HB2  1 1 
       23  51268 1 1 63 ALA HB3  H -18.445   5.246   7.722 1.00 . A A .  63 ALA HB3  1 1 
       23  51269 1 1 63 ALA N    N -18.334   2.917   9.153 1.00 . A A .  63 ALA N    1 1 
       23  51270 1 1 63 ALA O    O -20.774   2.828   6.547 1.00 . A A .  63 ALA O    1 1 
       23  51271 1 1 64 ALA C    C -19.138   0.230   5.397 1.00 . A A .  64 ALA C    1 1 
       23  51272 1 1 64 ALA CA   C -18.655   1.670   5.189 1.00 . A A .  64 ALA CA   1 1 
       23  51273 1 1 64 ALA CB   C -17.280   1.670   4.521 1.00 . A A .  64 ALA CB   1 1 
       23  51274 1 1 64 ALA H    H -17.683   2.493   6.914 1.00 . A A .  64 ALA H    1 1 
       23  51275 1 1 64 ALA HA   H -19.369   2.181   4.535 1.00 . A A .  64 ALA HA   1 1 
       23  51276 1 1 64 ALA HB1  H -17.346   1.186   3.549 1.00 . A A .  64 ALA HB1  1 1 
       23  51277 1 1 64 ALA HB2  H -16.930   2.695   4.390 1.00 . A A .  64 ALA HB2  1 1 
       23  51278 1 1 64 ALA HB3  H -16.567   1.128   5.142 1.00 . A A .  64 ALA HB3  1 1 
       23  51279 1 1 64 ALA N    N -18.582   2.380   6.474 1.00 . A A .  64 ALA N    1 1 
       23  51280 1 1 64 ALA O    O -19.946  -0.277   4.637 1.00 . A A .  64 ALA O    1 1 
       23  51281 1 1 65 LEU C    C -20.356  -2.013   7.185 1.00 . A A .  65 LEU C    1 1 
       23  51282 1 1 65 LEU CA   C -18.930  -1.835   6.683 1.00 . A A .  65 LEU CA   1 1 
       23  51283 1 1 65 LEU CB   C -17.987  -2.403   7.750 1.00 . A A .  65 LEU CB   1 1 
       23  51284 1 1 65 LEU CD1  C -17.342  -4.632   6.753 1.00 . A A .  65 LEU CD1  1 1 
       23  51285 1 1 65 LEU CD2  C -15.910  -2.631   6.276 1.00 . A A .  65 LEU CD2  1 1 
       23  51286 1 1 65 LEU CG   C -16.825  -3.302   7.307 1.00 . A A .  65 LEU CG   1 1 
       23  51287 1 1 65 LEU H    H -17.912   0.023   7.007 1.00 . A A .  65 LEU H    1 1 
       23  51288 1 1 65 LEU HA   H -18.815  -2.407   5.770 1.00 . A A .  65 LEU HA   1 1 
       23  51289 1 1 65 LEU HB2  H -17.574  -1.558   8.308 1.00 . A A .  65 LEU HB2  1 1 
       23  51290 1 1 65 LEU HB3  H -18.588  -2.997   8.448 1.00 . A A .  65 LEU HB3  1 1 
       23  51291 1 1 65 LEU HD11 H -17.919  -5.150   7.518 1.00 . A A .  65 LEU HD11 1 1 
       23  51292 1 1 65 LEU HD12 H -16.497  -5.260   6.466 1.00 . A A .  65 LEU HD12 1 1 
       23  51293 1 1 65 LEU HD13 H -17.969  -4.465   5.883 1.00 . A A .  65 LEU HD13 1 1 
       23  51294 1 1 65 LEU HD21 H -15.592  -1.659   6.652 1.00 . A A .  65 LEU HD21 1 1 
       23  51295 1 1 65 LEU HD22 H -16.429  -2.495   5.334 1.00 . A A .  65 LEU HD22 1 1 
       23  51296 1 1 65 LEU HD23 H -15.021  -3.243   6.103 1.00 . A A .  65 LEU HD23 1 1 
       23  51297 1 1 65 LEU HG   H -16.220  -3.515   8.188 1.00 . A A .  65 LEU HG   1 1 
       23  51298 1 1 65 LEU N    N -18.600  -0.430   6.415 1.00 . A A .  65 LEU N    1 1 
       23  51299 1 1 65 LEU O    O -21.064  -2.910   6.739 1.00 . A A .  65 LEU O    1 1 
       23  51300 1 1 66 GLN C    C -22.452  -2.705   9.349 1.00 . A A .  66 GLN C    1 1 
       23  51301 1 1 66 GLN CA   C -22.005  -1.293   8.903 1.00 . A A .  66 GLN CA   1 1 
       23  51302 1 1 66 GLN CB   C -23.115  -0.631   8.080 1.00 . A A .  66 GLN CB   1 1 
       23  51303 1 1 66 GLN CD   C -23.950   1.669   7.460 1.00 . A A .  66 GLN CD   1 1 
       23  51304 1 1 66 GLN CG   C -22.752   0.744   7.584 1.00 . A A .  66 GLN CG   1 1 
       23  51305 1 1 66 GLN H    H -20.037  -0.545   8.526 1.00 . A A .  66 GLN H    1 1 
       23  51306 1 1 66 GLN HA   H -21.900  -0.699   9.803 1.00 . A A .  66 GLN HA   1 1 
       23  51307 1 1 66 GLN HB2  H -23.348  -1.264   7.221 1.00 . A A .  66 GLN HB2  1 1 
       23  51308 1 1 66 GLN HB3  H -23.996  -0.546   8.720 1.00 . A A .  66 GLN HB3  1 1 
       23  51309 1 1 66 GLN HE21 H -22.744   3.275   7.580 1.00 . A A .  66 GLN HE21 1 1 
       23  51310 1 1 66 GLN HE22 H -24.453   3.603   7.462 1.00 . A A .  66 GLN HE22 1 1 
       23  51311 1 1 66 GLN HG2  H -22.045   1.189   8.281 1.00 . A A .  66 GLN HG2  1 1 
       23  51312 1 1 66 GLN HG3  H -22.269   0.656   6.611 1.00 . A A .  66 GLN HG3  1 1 
       23  51313 1 1 66 GLN N    N -20.711  -1.228   8.199 1.00 . A A .  66 GLN N    1 1 
       23  51314 1 1 66 GLN NE2  N -23.696   2.953   7.507 1.00 . A A .  66 GLN NE2  1 1 
       23  51315 1 1 66 GLN O    O -23.633  -2.978   9.528 1.00 . A A .  66 GLN O    1 1 
       23  51316 1 1 66 GLN OE1  O -25.080   1.235   7.356 1.00 . A A .  66 GLN OE1  1 1 
       23  51317 1 1 67 LYS C    C -22.158  -5.236  11.327 1.00 . A A .  67 LYS C    1 1 
       23  51318 1 1 67 LYS CA   C -21.774  -4.993   9.863 1.00 . A A .  67 LYS CA   1 1 
       23  51319 1 1 67 LYS CB   C -20.565  -5.855   9.461 1.00 . A A .  67 LYS CB   1 1 
       23  51320 1 1 67 LYS CD   C -21.787  -7.610   8.091 1.00 . A A .  67 LYS CD   1 1 
       23  51321 1 1 67 LYS CE   C -21.890  -8.295   6.732 1.00 . A A .  67 LYS CE   1 1 
       23  51322 1 1 67 LYS CG   C -20.718  -6.518   8.080 1.00 . A A .  67 LYS CG   1 1 
       23  51323 1 1 67 LYS H    H -20.533  -3.331   9.370 1.00 . A A .  67 LYS H    1 1 
       23  51324 1 1 67 LYS HA   H -22.634  -5.300   9.268 1.00 . A A .  67 LYS HA   1 1 
       23  51325 1 1 67 LYS HB2  H -19.681  -5.215   9.447 1.00 . A A .  67 LYS HB2  1 1 
       23  51326 1 1 67 LYS HB3  H -20.402  -6.634  10.185 1.00 . A A .  67 LYS HB3  1 1 
       23  51327 1 1 67 LYS HD2  H -21.530  -8.360   8.849 1.00 . A A .  67 LYS HD2  1 1 
       23  51328 1 1 67 LYS HD3  H -22.753  -7.168   8.337 1.00 . A A .  67 LYS HD3  1 1 
       23  51329 1 1 67 LYS HE2  H -22.100  -7.535   5.968 1.00 . A A .  67 LYS HE2  1 1 
       23  51330 1 1 67 LYS HE3  H -20.938  -8.777   6.500 1.00 . A A .  67 LYS HE3  1 1 
       23  51331 1 1 67 LYS HG2  H -20.979  -5.767   7.349 1.00 . A A .  67 LYS HG2  1 1 
       23  51332 1 1 67 LYS HG3  H -19.761  -6.965   7.798 1.00 . A A .  67 LYS HG3  1 1 
       23  51333 1 1 67 LYS HZ1  H -22.804 -10.001   7.453 1.00 . A A .  67 LYS HZ1  1 1 
       23  51334 1 1 67 LYS HZ2  H -23.019  -9.773   5.831 1.00 . A A .  67 LYS HZ2  1 1 
       23  51335 1 1 67 LYS HZ3  H -23.870  -8.858   6.915 1.00 . A A .  67 LYS HZ3  1 1 
       23  51336 1 1 67 LYS N    N -21.488  -3.599   9.536 1.00 . A A .  67 LYS N    1 1 
       23  51337 1 1 67 LYS NZ   N -22.984  -9.315   6.735 1.00 . A A .  67 LYS NZ   1 1 
       23  51338 1 1 67 LYS O    O -22.075  -6.355  11.810 1.00 . A A .  67 LYS O    1 1 
       23  51339 1 1 68 GLN C    C -22.048  -4.938  14.306 1.00 . A A .  68 GLN C    1 1 
       23  51340 1 1 68 GLN CA   C -23.072  -4.248  13.397 1.00 . A A .  68 GLN CA   1 1 
       23  51341 1 1 68 GLN CB   C -24.425  -4.973  13.463 1.00 . A A .  68 GLN CB   1 1 
       23  51342 1 1 68 GLN CD   C -26.837  -5.095  12.719 1.00 . A A .  68 GLN CD   1 1 
       23  51343 1 1 68 GLN CG   C -25.516  -4.362  12.582 1.00 . A A .  68 GLN CG   1 1 
       23  51344 1 1 68 GLN H    H -22.664  -3.296  11.541 1.00 . A A .  68 GLN H    1 1 
       23  51345 1 1 68 GLN HA   H -23.223  -3.234  13.753 1.00 . A A .  68 GLN HA   1 1 
       23  51346 1 1 68 GLN HB2  H -24.273  -6.010  13.168 1.00 . A A .  68 GLN HB2  1 1 
       23  51347 1 1 68 GLN HB3  H -24.766  -4.971  14.491 1.00 . A A .  68 GLN HB3  1 1 
       23  51348 1 1 68 GLN HE21 H -27.784  -3.394  13.197 1.00 . A A .  68 GLN HE21 1 1 
       23  51349 1 1 68 GLN HE22 H -28.775  -4.840  13.129 1.00 . A A .  68 GLN HE22 1 1 
       23  51350 1 1 68 GLN HG2  H -25.659  -3.314  12.864 1.00 . A A .  68 GLN HG2  1 1 
       23  51351 1 1 68 GLN HG3  H -25.204  -4.404  11.547 1.00 . A A .  68 GLN HG3  1 1 
       23  51352 1 1 68 GLN N    N -22.597  -4.181  12.008 1.00 . A A .  68 GLN N    1 1 
       23  51353 1 1 68 GLN NE2  N -27.883  -4.381  13.044 1.00 . A A .  68 GLN NE2  1 1 
       23  51354 1 1 68 GLN O    O -22.372  -5.763  15.155 1.00 . A A .  68 GLN O    1 1 
       23  51355 1 1 68 GLN OE1  O -26.909  -6.298  12.527 1.00 . A A .  68 GLN OE1  1 1 
       23  51356 1 1 69 GLN C    C -19.764  -4.770  16.377 1.00 . A A .  69 GLN C    1 1 
       23  51357 1 1 69 GLN CA   C -19.688  -5.185  14.898 1.00 . A A .  69 GLN CA   1 1 
       23  51358 1 1 69 GLN CB   C -18.319  -4.820  14.274 1.00 . A A .  69 GLN CB   1 1 
       23  51359 1 1 69 GLN CD   C -15.850  -5.279  14.322 1.00 . A A .  69 GLN CD   1 1 
       23  51360 1 1 69 GLN CG   C -17.193  -5.657  14.897 1.00 . A A .  69 GLN CG   1 1 
       23  51361 1 1 69 GLN H    H -20.550  -3.897  13.418 1.00 . A A .  69 GLN H    1 1 
       23  51362 1 1 69 GLN HXT  H -20.000  -5.383  18.074 1.00 . A A .  69 GLN HXT  1 1 
       23  51363 1 1 69 GLN HA   H -19.830  -6.264  14.882 1.00 . A A .  69 GLN HA   1 1 
       23  51364 1 1 69 GLN HB2  H -18.352  -4.997  13.192 1.00 . A A .  69 GLN HB2  1 1 
       23  51365 1 1 69 GLN HB3  H -18.132  -3.744  14.419 1.00 . A A .  69 GLN HB3  1 1 
       23  51366 1 1 69 GLN HE21 H -14.939  -6.626  15.519 1.00 . A A .  69 GLN HE21 1 1 
       23  51367 1 1 69 GLN HE22 H -13.896  -5.699  14.471 1.00 . A A .  69 GLN HE22 1 1 
       23  51368 1 1 69 GLN HG2  H -17.170  -5.513  15.971 1.00 . A A .  69 GLN HG2  1 1 
       23  51369 1 1 69 GLN HG3  H -17.384  -6.708  14.705 1.00 . A A .  69 GLN HG3  1 1 
       23  51370 1 1 69 GLN N    N -20.772  -4.585  14.115 1.00 . A A .  69 GLN N    1 1 
       23  51371 1 1 69 GLN NE2  N -14.812  -5.929  14.823 1.00 . A A .  69 GLN NE2  1 1 
       23  51372 1 1 69 GLN O    O -19.748  -3.627  16.766 1.00 . A A .  69 GLN O    1 1 
       23  51373 1 1 69 GLN OXT  O -19.852  -5.775  17.195 1.00 . A A .  69 GLN OXT  1 1 
       23  51374 1 1 69 GLN OE1  O -15.679  -4.431  13.477 1.00 . A A .  69 GLN OE1  1 1 
       23  51375 2 2  1 GLY C    C  17.715 -34.022  53.900 1.00 . B B . 101 GLY C    1 1 
       23  51376 2 2  1 GLY CA   C  17.586 -32.891  52.896 1.00 . B B . 101 GLY CA   1 1 
       23  51377 2 2  1 GLY H1   H  18.033 -32.398  50.911 1.00 . B B . 101 GLY H1   1 1 
       23  51378 2 2  1 GLY H2   H  19.314 -32.977  51.723 1.00 . B B . 101 GLY H2   1 1 
       23  51379 2 2  1 GLY HA2  H  17.957 -31.983  53.382 1.00 . B B . 101 GLY HA2  1 1 
       23  51380 2 2  1 GLY HA3  H  16.509 -32.780  52.724 1.00 . B B . 101 GLY HA3  1 1 
       23  51381 2 2  1 GLY N    N  18.312 -33.105  51.595 1.00 . B B . 101 GLY N    1 1 
       23  51382 2 2  1 GLY O    O  17.118 -34.071  54.958 1.00 . B B . 101 GLY O    1 1 
       23  51383 2 2  2 ALA C    C  20.252 -36.611  54.008 1.00 . B B . 102 ALA C    1 1 
       23  51384 2 2  2 ALA CA   C  18.799 -36.196  54.257 1.00 . B B . 102 ALA CA   1 1 
       23  51385 2 2  2 ALA CB   C  17.823 -37.304  53.801 1.00 . B B . 102 ALA CB   1 1 
       23  51386 2 2  2 ALA H    H  19.018 -34.854  52.620 1.00 . B B . 102 ALA H    1 1 
       23  51387 2 2  2 ALA HA   H  18.665 -36.006  55.317 1.00 . B B . 102 ALA HA   1 1 
       23  51388 2 2  2 ALA HB1  H  17.985 -38.206  54.390 1.00 . B B . 102 ALA HB1  1 1 
       23  51389 2 2  2 ALA HB2  H  16.785 -36.960  53.954 1.00 . B B . 102 ALA HB2  1 1 
       23  51390 2 2  2 ALA HB3  H  17.983 -37.514  52.749 1.00 . B B . 102 ALA HB3  1 1 
       23  51391 2 2  2 ALA N    N  18.544 -34.982  53.503 1.00 . B B . 102 ALA N    1 1 
       23  51392 2 2  2 ALA O    O  20.922 -36.026  53.156 1.00 . B B . 102 ALA O    1 1 
       23  51393 2 2  3 MET C    C  21.888 -39.663  54.189 1.00 . B B . 103 MET C    1 1 
       23  51394 2 2  3 MET CA   C  22.051 -38.189  54.540 1.00 . B B . 103 MET CA   1 1 
       23  51395 2 2  3 MET CB   C  22.908 -38.014  55.798 1.00 . B B . 103 MET CB   1 1 
       23  51396 2 2  3 MET CE   C  23.856 -37.137  58.873 1.00 . B B . 103 MET CE   1 1 
       23  51397 2 2  3 MET CG   C  23.109 -36.562  56.200 1.00 . B B . 103 MET CG   1 1 
       23  51398 2 2  3 MET H    H  20.099 -38.089  55.392 1.00 . B B . 103 MET H    1 1 
       23  51399 2 2  3 MET HA   H  22.540 -37.683  53.709 1.00 . B B . 103 MET HA   1 1 
       23  51400 2 2  3 MET HB2  H  22.441 -38.553  56.631 1.00 . B B . 103 MET HB2  1 1 
       23  51401 2 2  3 MET HB3  H  23.878 -38.453  55.610 1.00 . B B . 103 MET HB3  1 1 
       23  51402 2 2  3 MET HE1  H  22.914 -36.665  59.155 1.00 . B B . 103 MET HE1  1 1 
       23  51403 2 2  3 MET HE2  H  23.701 -38.210  58.695 1.00 . B B . 103 MET HE2  1 1 
       23  51404 2 2  3 MET HE3  H  24.577 -37.010  59.664 1.00 . B B . 103 MET HE3  1 1 
       23  51405 2 2  3 MET HG2  H  23.331 -35.979  55.301 1.00 . B B . 103 MET HG2  1 1 
       23  51406 2 2  3 MET HG3  H  22.197 -36.172  56.649 1.00 . B B . 103 MET HG3  1 1 
       23  51407 2 2  3 MET N    N  20.707 -37.633  54.729 1.00 . B B . 103 MET N    1 1 
       23  51408 2 2  3 MET O    O  20.830 -40.246  54.444 1.00 . B B . 103 MET O    1 1 
       23  51409 2 2  3 MET SD   S  24.491 -36.357  57.360 1.00 . B B . 103 MET SD   1 1 
       23  51410 2 2  4 VAL C    C  23.578 -42.554  53.956 1.00 . B B . 104 VAL C    1 1 
       23  51411 2 2  4 VAL CA   C  22.811 -41.613  53.050 1.00 . B B . 104 VAL CA   1 1 
       23  51412 2 2  4 VAL CB   C  23.386 -41.716  51.609 1.00 . B B . 104 VAL CB   1 1 
       23  51413 2 2  4 VAL CG1  C  23.279 -43.169  51.075 1.00 . B B . 104 VAL CG1  1 1 
       23  51414 2 2  4 VAL CG2  C  22.623 -40.774  50.661 1.00 . B B . 104 VAL CG2  1 1 
       23  51415 2 2  4 VAL H    H  23.727 -39.716  53.333 1.00 . B B . 104 VAL H    1 1 
       23  51416 2 2  4 VAL HA   H  21.765 -41.916  53.042 1.00 . B B . 104 VAL HA   1 1 
       23  51417 2 2  4 VAL HB   H  24.432 -41.427  51.623 1.00 . B B . 104 VAL HB   1 1 
       23  51418 2 2  4 VAL HG11 H  23.679 -43.215  50.057 1.00 . B B . 104 VAL HG11 1 1 
       23  51419 2 2  4 VAL HG12 H  23.858 -43.844  51.696 1.00 . B B . 104 VAL HG12 1 1 
       23  51420 2 2  4 VAL HG13 H  22.238 -43.494  51.077 1.00 . B B . 104 VAL HG13 1 1 
       23  51421 2 2  4 VAL HG21 H  21.569 -41.027  50.656 1.00 . B B . 104 VAL HG21 1 1 
       23  51422 2 2  4 VAL HG22 H  22.747 -39.739  50.975 1.00 . B B . 104 VAL HG22 1 1 
       23  51423 2 2  4 VAL HG23 H  23.014 -40.868  49.641 1.00 . B B . 104 VAL HG23 1 1 
       23  51424 2 2  4 VAL N    N  22.896 -40.238  53.542 1.00 . B B . 104 VAL N    1 1 
       23  51425 2 2  4 VAL O    O  24.801 -42.477  54.047 1.00 . B B . 104 VAL O    1 1 
       23  51426 2 2  5 GLU C    C  22.874 -45.817  55.139 1.00 . B B . 105 GLU C    1 1 
       23  51427 2 2  5 GLU CA   C  23.473 -44.446  55.487 1.00 . B B . 105 GLU CA   1 1 
       23  51428 2 2  5 GLU CB   C  23.237 -44.079  56.955 1.00 . B B . 105 GLU CB   1 1 
       23  51429 2 2  5 GLU CD   C  25.641 -44.003  57.715 1.00 . B B . 105 GLU CD   1 1 
       23  51430 2 2  5 GLU CG   C  24.281 -44.663  57.899 1.00 . B B . 105 GLU CG   1 1 
       23  51431 2 2  5 GLU H    H  21.859 -43.455  54.516 1.00 . B B . 105 GLU H    1 1 
       23  51432 2 2  5 GLU HA   H  24.543 -44.472  55.299 1.00 . B B . 105 GLU HA   1 1 
       23  51433 2 2  5 GLU HB2  H  23.263 -42.997  57.047 1.00 . B B . 105 GLU HB2  1 1 
       23  51434 2 2  5 GLU HB3  H  22.257 -44.426  57.254 1.00 . B B . 105 GLU HB3  1 1 
       23  51435 2 2  5 GLU HG2  H  23.951 -44.536  58.937 1.00 . B B . 105 GLU HG2  1 1 
       23  51436 2 2  5 GLU HG3  H  24.374 -45.729  57.697 1.00 . B B . 105 GLU HG3  1 1 
       23  51437 2 2  5 GLU N    N  22.855 -43.457  54.607 1.00 . B B . 105 GLU N    1 1 
       23  51438 2 2  5 GLU O    O  22.538 -46.619  56.006 1.00 . B B . 105 GLU O    1 1 
       23  51439 2 2  5 GLU OE1  O  25.810 -42.849  58.173 1.00 . B B . 105 GLU OE1  1 1 
       23  51440 2 2  5 GLU OE2  O  26.536 -44.633  57.112 1.00 . B B . 105 GLU OE2  1 1 
       23  51441 2 2  6 ALA C    C  22.626 -47.509  51.948 1.00 . B B . 106 ALA C    1 1 
       23  51442 2 2  6 ALA CA   C  22.073 -47.261  53.351 1.00 . B B . 106 ALA CA   1 1 
       23  51443 2 2  6 ALA CB   C  20.541 -47.109  53.312 1.00 . B B . 106 ALA CB   1 1 
       23  51444 2 2  6 ALA H    H  22.974 -45.343  53.179 1.00 . B B . 106 ALA H    1 1 
       23  51445 2 2  6 ALA HA   H  22.344 -48.091  53.998 1.00 . B B . 106 ALA HA   1 1 
       23  51446 2 2  6 ALA HB1  H  20.179 -46.828  54.306 1.00 . B B . 106 ALA HB1  1 1 
       23  51447 2 2  6 ALA HB2  H  20.257 -46.351  52.600 1.00 . B B . 106 ALA HB2  1 1 
       23  51448 2 2  6 ALA HB3  H  20.087 -48.065  53.031 1.00 . B B . 106 ALA HB3  1 1 
       23  51449 2 2  6 ALA N    N  22.677 -46.034  53.851 1.00 . B B . 106 ALA N    1 1 
       23  51450 2 2  6 ALA O    O  23.246 -46.629  51.374 1.00 . B B . 106 ALA O    1 1 
       23  51451 2 2  7 ARG C    C  24.381 -49.224  50.040 1.00 . B B . 107 ARG C    1 1 
       23  51452 2 2  7 ARG CA   C  22.847 -49.151  50.097 1.00 . B B . 107 ARG CA   1 1 
       23  51453 2 2  7 ARG CB   C  22.270 -48.252  48.986 1.00 . B B . 107 ARG CB   1 1 
       23  51454 2 2  7 ARG CD   C  21.822 -47.843  46.546 1.00 . B B . 107 ARG CD   1 1 
       23  51455 2 2  7 ARG CG   C  22.244 -48.865  47.579 1.00 . B B . 107 ARG CG   1 1 
       23  51456 2 2  7 ARG CZ   C  21.921 -47.628  44.068 1.00 . B B . 107 ARG CZ   1 1 
       23  51457 2 2  7 ARG H    H  21.822 -49.366  51.960 1.00 . B B . 107 ARG H    1 1 
       23  51458 2 2  7 ARG HA   H  22.470 -50.150  49.941 1.00 . B B . 107 ARG HA   1 1 
       23  51459 2 2  7 ARG HB2  H  21.235 -47.978  49.258 1.00 . B B . 107 ARG HB2  1 1 
       23  51460 2 2  7 ARG HB3  H  22.857 -47.321  48.940 1.00 . B B . 107 ARG HB3  1 1 
       23  51461 2 2  7 ARG HD2  H  20.759 -47.627  46.656 1.00 . B B . 107 ARG HD2  1 1 
       23  51462 2 2  7 ARG HD3  H  22.379 -46.923  46.710 1.00 . B B . 107 ARG HD3  1 1 
       23  51463 2 2  7 ARG HE   H  22.472 -49.257  45.098 1.00 . B B . 107 ARG HE   1 1 
       23  51464 2 2  7 ARG HG2  H  23.231 -49.213  47.332 1.00 . B B . 107 ARG HG2  1 1 
       23  51465 2 2  7 ARG HG3  H  21.543 -49.710  47.564 1.00 . B B . 107 ARG HG3  1 1 
       23  51466 2 2  7 ARG HH11 H  21.205 -45.970  44.960 1.00 . B B . 107 ARG HH11 1 1 
       23  51467 2 2  7 ARG HH12 H  21.341 -45.903  43.212 1.00 . B B . 107 ARG HH12 1 1 
       23  51468 2 2  7 ARG HH21 H  22.591 -49.099  42.889 1.00 . B B . 107 ARG HH21 1 1 
       23  51469 2 2  7 ARG HH22 H  22.102 -47.632  42.065 1.00 . B B . 107 ARG HH22 1 1 
       23  51470 2 2  7 ARG N    N  22.371 -48.709  51.426 1.00 . B B . 107 ARG N    1 1 
       23  51471 2 2  7 ARG NE   N  22.096 -48.331  45.181 1.00 . B B . 107 ARG NE   1 1 
       23  51472 2 2  7 ARG NH1  N  21.450 -46.404  44.077 1.00 . B B . 107 ARG NH1  1 1 
       23  51473 2 2  7 ARG NH2  N  22.229 -48.164  42.920 1.00 . B B . 107 ARG NH2  1 1 
       23  51474 2 2  7 ARG O    O  24.967 -49.373  48.978 1.00 . B B . 107 ARG O    1 1 
       23  51475 2 2  8 SER C    C  26.912 -50.835  51.225 1.00 . B B . 108 SER C    1 1 
       23  51476 2 2  8 SER CA   C  26.487 -49.361  51.292 1.00 . B B . 108 SER CA   1 1 
       23  51477 2 2  8 SER CB   C  26.946 -48.748  52.613 1.00 . B B . 108 SER CB   1 1 
       23  51478 2 2  8 SER H    H  24.517 -49.104  52.052 1.00 . B B . 108 SER H    1 1 
       23  51479 2 2  8 SER HA   H  26.954 -48.827  50.465 1.00 . B B . 108 SER HA   1 1 
       23  51480 2 2  8 SER HB2  H  26.789 -49.466  53.416 1.00 . B B . 108 SER HB2  1 1 
       23  51481 2 2  8 SER HB3  H  28.014 -48.500  52.550 1.00 . B B . 108 SER HB3  1 1 
       23  51482 2 2  8 SER HG   H  26.534 -47.177  53.714 1.00 . B B . 108 SER HG   1 1 
       23  51483 2 2  8 SER N    N  25.025 -49.219  51.197 1.00 . B B . 108 SER N    1 1 
       23  51484 2 2  8 SER O    O  27.815 -51.264  51.953 1.00 . B B . 108 SER O    1 1 
       23  51485 2 2  8 SER OG   O  26.187 -47.578  52.894 1.00 . B B . 108 SER OG   1 1 
       23  51486 2 2  9 LEU C    C  26.570 -53.402  48.813 1.00 . B B . 109 LEU C    1 1 
       23  51487 2 2  9 LEU CA   C  26.463 -53.057  50.291 1.00 . B B . 109 LEU CA   1 1 
       23  51488 2 2  9 LEU CB   C  25.286 -53.852  50.890 1.00 . B B . 109 LEU CB   1 1 
       23  51489 2 2  9 LEU CD1  C  25.171 -53.082  53.340 1.00 . B B . 109 LEU CD1  1 1 
       23  51490 2 2  9 LEU CD2  C  24.296 -55.328  52.644 1.00 . B B . 109 LEU CD2  1 1 
       23  51491 2 2  9 LEU CG   C  25.373 -54.261  52.379 1.00 . B B . 109 LEU CG   1 1 
       23  51492 2 2  9 LEU H    H  25.533 -51.213  49.803 1.00 . B B . 109 LEU H    1 1 
       23  51493 2 2  9 LEU HA   H  27.382 -53.339  50.798 1.00 . B B . 109 LEU HA   1 1 
       23  51494 2 2  9 LEU HB2  H  24.366 -53.277  50.741 1.00 . B B . 109 LEU HB2  1 1 
       23  51495 2 2  9 LEU HB3  H  25.194 -54.773  50.319 1.00 . B B . 109 LEU HB3  1 1 
       23  51496 2 2  9 LEU HD11 H  25.147 -53.450  54.371 1.00 . B B . 109 LEU HD11 1 1 
       23  51497 2 2  9 LEU HD12 H  24.244 -52.581  53.116 1.00 . B B . 109 LEU HD12 1 1 
       23  51498 2 2  9 LEU HD13 H  26.009 -52.383  53.237 1.00 . B B . 109 LEU HD13 1 1 
       23  51499 2 2  9 LEU HD21 H  24.464 -56.199  52.017 1.00 . B B . 109 LEU HD21 1 1 
       23  51500 2 2  9 LEU HD22 H  23.313 -54.929  52.441 1.00 . B B . 109 LEU HD22 1 1 
       23  51501 2 2  9 LEU HD23 H  24.343 -55.646  53.695 1.00 . B B . 109 LEU HD23 1 1 
       23  51502 2 2  9 LEU HG   H  26.352 -54.699  52.561 1.00 . B B . 109 LEU HG   1 1 
       23  51503 2 2  9 LEU N    N  26.234 -51.624  50.404 1.00 . B B . 109 LEU N    1 1 
       23  51504 2 2  9 LEU O    O  25.977 -52.719  47.985 1.00 . B B . 109 LEU O    1 1 
       23  51505 2 2 10 ALA C    C  26.989 -56.428  47.111 1.00 . B B . 110 ALA C    1 1 
       23  51506 2 2 10 ALA CA   C  27.403 -54.962  47.129 1.00 . B B . 110 ALA CA   1 1 
       23  51507 2 2 10 ALA CB   C  28.854 -54.781  46.644 1.00 . B B . 110 ALA CB   1 1 
       23  51508 2 2 10 ALA H    H  27.699 -55.035  49.219 1.00 . B B . 110 ALA H    1 1 
       23  51509 2 2 10 ALA HA   H  26.729 -54.391  46.485 1.00 . B B . 110 ALA HA   1 1 
       23  51510 2 2 10 ALA HB1  H  29.526 -55.340  47.295 1.00 . B B . 110 ALA HB1  1 1 
       23  51511 2 2 10 ALA HB2  H  28.942 -55.151  45.627 1.00 . B B . 110 ALA HB2  1 1 
       23  51512 2 2 10 ALA HB3  H  29.117 -53.716  46.667 1.00 . B B . 110 ALA HB3  1 1 
       23  51513 2 2 10 ALA N    N  27.272 -54.486  48.497 1.00 . B B . 110 ALA N    1 1 
       23  51514 2 2 10 ALA O    O  27.499 -57.250  47.880 1.00 . B B . 110 ALA O    1 1 
       23  51515 2 2 11 VAL C    C  26.382 -58.857  45.028 1.00 . B B . 111 VAL C    1 1 
       23  51516 2 2 11 VAL CA   C  25.561 -58.118  46.082 1.00 . B B . 111 VAL CA   1 1 
       23  51517 2 2 11 VAL CB   C  24.032 -58.138  45.745 1.00 . B B . 111 VAL CB   1 1 
       23  51518 2 2 11 VAL CG1  C  23.217 -57.931  47.026 1.00 . B B . 111 VAL CG1  1 1 
       23  51519 2 2 11 VAL CG2  C  23.662 -57.026  44.717 1.00 . B B . 111 VAL CG2  1 1 
       23  51520 2 2 11 VAL H    H  25.667 -56.041  45.642 1.00 . B B . 111 VAL H    1 1 
       23  51521 2 2 11 VAL HA   H  25.709 -58.631  47.035 1.00 . B B . 111 VAL HA   1 1 
       23  51522 2 2 11 VAL HB   H  23.766 -59.106  45.325 1.00 . B B . 111 VAL HB   1 1 
       23  51523 2 2 11 VAL HG11 H  22.156 -57.963  46.802 1.00 . B B . 111 VAL HG11 1 1 
       23  51524 2 2 11 VAL HG12 H  23.463 -58.735  47.736 1.00 . B B . 111 VAL HG12 1 1 
       23  51525 2 2 11 VAL HG13 H  23.474 -56.968  47.467 1.00 . B B . 111 VAL HG13 1 1 
       23  51526 2 2 11 VAL HG21 H  22.632 -57.181  44.379 1.00 . B B . 111 VAL HG21 1 1 
       23  51527 2 2 11 VAL HG22 H  23.741 -56.044  45.181 1.00 . B B . 111 VAL HG22 1 1 
       23  51528 2 2 11 VAL HG23 H  24.326 -57.073  43.858 1.00 . B B . 111 VAL HG23 1 1 
       23  51529 2 2 11 VAL N    N  26.056 -56.751  46.232 1.00 . B B . 111 VAL N    1 1 
       23  51530 2 2 11 VAL O    O  25.959 -59.033  43.886 1.00 . B B . 111 VAL O    1 1 
       23  51531 2 2 12 ALA C    C  28.094 -61.452  44.359 1.00 . B B . 112 ALA C    1 1 
       23  51532 2 2 12 ALA CA   C  28.488 -59.979  44.496 1.00 . B B . 112 ALA CA   1 1 
       23  51533 2 2 12 ALA CB   C  29.928 -59.858  45.008 1.00 . B B . 112 ALA CB   1 1 
       23  51534 2 2 12 ALA H    H  27.895 -59.085  46.346 1.00 . B B . 112 ALA H    1 1 
       23  51535 2 2 12 ALA HA   H  28.421 -59.523  43.508 1.00 . B B . 112 ALA HA   1 1 
       23  51536 2 2 12 ALA HB1  H  30.204 -58.793  45.049 1.00 . B B . 112 ALA HB1  1 1 
       23  51537 2 2 12 ALA HB2  H  30.008 -60.290  46.004 1.00 . B B . 112 ALA HB2  1 1 
       23  51538 2 2 12 ALA HB3  H  30.600 -60.375  44.329 1.00 . B B . 112 ALA HB3  1 1 
       23  51539 2 2 12 ALA N    N  27.582 -59.269  45.402 1.00 . B B . 112 ALA N    1 1 
       23  51540 2 2 12 ALA O    O  28.778 -62.336  44.851 1.00 . B B . 112 ALA O    1 1 
       23  51541 2 2 13 MET C    C  27.069 -63.906  42.536 1.00 . B B . 113 MET C    1 1 
       23  51542 2 2 13 MET CA   C  26.377 -63.029  43.603 1.00 . B B . 113 MET CA   1 1 
       23  51543 2 2 13 MET CB   C  24.885 -62.899  43.293 1.00 . B B . 113 MET CB   1 1 
       23  51544 2 2 13 MET CE   C  22.869 -60.175  42.348 1.00 . B B . 113 MET CE   1 1 
       23  51545 2 2 13 MET CG   C  24.560 -62.326  41.914 1.00 . B B . 113 MET CG   1 1 
       23  51546 2 2 13 MET H    H  26.437 -60.903  43.354 1.00 . B B . 113 MET H    1 1 
       23  51547 2 2 13 MET HA   H  26.479 -63.535  44.566 1.00 . B B . 113 MET HA   1 1 
       23  51548 2 2 13 MET HB2  H  24.427 -63.880  43.379 1.00 . B B . 113 MET HB2  1 1 
       23  51549 2 2 13 MET HB3  H  24.443 -62.245  44.051 1.00 . B B . 113 MET HB3  1 1 
       23  51550 2 2 13 MET HE1  H  21.858 -59.755  42.306 1.00 . B B . 113 MET HE1  1 1 
       23  51551 2 2 13 MET HE2  H  23.231 -60.149  43.371 1.00 . B B . 113 MET HE2  1 1 
       23  51552 2 2 13 MET HE3  H  23.528 -59.584  41.713 1.00 . B B . 113 MET HE3  1 1 
       23  51553 2 2 13 MET HG2  H  25.165 -61.449  41.734 1.00 . B B . 113 MET HG2  1 1 
       23  51554 2 2 13 MET HG3  H  24.790 -63.078  41.162 1.00 . B B . 113 MET HG3  1 1 
       23  51555 2 2 13 MET N    N  26.958 -61.688  43.730 1.00 . B B . 113 MET N    1 1 
       23  51556 2 2 13 MET O    O  26.668 -65.031  42.285 1.00 . B B . 113 MET O    1 1 
       23  51557 2 2 13 MET SD   S  22.825 -61.864  41.763 1.00 . B B . 113 MET SD   1 1 
       23  51558 2 2 14 GLY C    C  28.354 -63.924  39.513 1.00 . B B . 114 GLY C    1 1 
       23  51559 2 2 14 GLY CA   C  28.876 -64.097  40.921 1.00 . B B . 114 GLY CA   1 1 
       23  51560 2 2 14 GLY H    H  28.426 -62.449  42.180 1.00 . B B . 114 GLY H    1 1 
       23  51561 2 2 14 GLY HA2  H  29.903 -63.753  40.949 1.00 . B B . 114 GLY HA2  1 1 
       23  51562 2 2 14 GLY HA3  H  28.855 -65.155  41.176 1.00 . B B . 114 GLY HA3  1 1 
       23  51563 2 2 14 GLY N    N  28.118 -63.370  41.931 1.00 . B B . 114 GLY N    1 1 
       23  51564 2 2 14 GLY O    O  28.917 -64.458  38.562 1.00 . B B . 114 GLY O    1 1 
       23  51565 2 2 15 ASP C    C  27.112 -61.659  37.391 1.00 . B B . 115 ASP C    1 1 
       23  51566 2 2 15 ASP CA   C  26.624 -62.933  38.102 1.00 . B B . 115 ASP CA   1 1 
       23  51567 2 2 15 ASP CB   C  25.119 -62.864  38.314 1.00 . B B . 115 ASP CB   1 1 
       23  51568 2 2 15 ASP CG   C  24.351 -63.111  37.038 1.00 . B B . 115 ASP CG   1 1 
       23  51569 2 2 15 ASP H    H  26.871 -62.756  40.212 1.00 . B B . 115 ASP H    1 1 
       23  51570 2 2 15 ASP HA   H  26.841 -63.781  37.456 1.00 . B B . 115 ASP HA   1 1 
       23  51571 2 2 15 ASP HB2  H  24.835 -63.620  39.047 1.00 . B B . 115 ASP HB2  1 1 
       23  51572 2 2 15 ASP HB3  H  24.848 -61.885  38.716 1.00 . B B . 115 ASP HB3  1 1 
       23  51573 2 2 15 ASP N    N  27.283 -63.159  39.396 1.00 . B B . 115 ASP N    1 1 
       23  51574 2 2 15 ASP O    O  26.345 -60.777  37.045 1.00 . B B . 115 ASP O    1 1 
       23  51575 2 2 15 ASP OD1  O  24.934 -63.711  36.104 1.00 . B B . 115 ASP OD1  1 1 
       23  51576 2 2 15 ASP OD2  O  23.151 -62.791  37.000 1.00 . B B . 115 ASP OD2  1 1 
       23  51577 2 2 16 THR C    C  29.390 -60.828  35.083 1.00 . B B . 116 THR C    1 1 
       23  51578 2 2 16 THR CA   C  29.019 -60.413  36.498 1.00 . B B . 116 THR CA   1 1 
       23  51579 2 2 16 THR CB   C  30.276 -59.877  37.216 1.00 . B B . 116 THR CB   1 1 
       23  51580 2 2 16 THR CG2  C  29.917 -59.329  38.592 1.00 . B B . 116 THR CG2  1 1 
       23  51581 2 2 16 THR H    H  29.029 -62.308  37.517 1.00 . B B . 116 THR H    1 1 
       23  51582 2 2 16 THR HA   H  28.283 -59.611  36.433 1.00 . B B . 116 THR HA   1 1 
       23  51583 2 2 16 THR HB   H  30.734 -59.085  36.618 1.00 . B B . 116 THR HB   1 1 
       23  51584 2 2 16 THR HG1  H  31.513 -61.220  36.524 1.00 . B B . 116 THR HG1  1 1 
       23  51585 2 2 16 THR HG21 H  30.796 -58.846  39.028 1.00 . B B . 116 THR HG21 1 1 
       23  51586 2 2 16 THR HG22 H  29.597 -60.131  39.241 1.00 . B B . 116 THR HG22 1 1 
       23  51587 2 2 16 THR HG23 H  29.115 -58.599  38.498 1.00 . B B . 116 THR HG23 1 1 
       23  51588 2 2 16 THR N    N  28.422 -61.562  37.199 1.00 . B B . 116 THR N    1 1 
       23  51589 2 2 16 THR O    O  30.064 -60.094  34.356 1.00 . B B . 116 THR O    1 1 
       23  51590 2 2 16 THR OG1  O  31.221 -60.937  37.395 1.00 . B B . 116 THR OG1  1 1 
       23  51591 2 2 17 VAL C    C  28.207 -62.031  32.408 1.00 . B B . 117 VAL C    1 1 
       23  51592 2 2 17 VAL CA   C  29.238 -62.582  33.396 1.00 . B B . 117 VAL CA   1 1 
       23  51593 2 2 17 VAL CB   C  29.210 -64.157  33.449 1.00 . B B . 117 VAL CB   1 1 
       23  51594 2 2 17 VAL CG1  C  27.836 -64.686  33.959 1.00 . B B . 117 VAL CG1  1 1 
       23  51595 2 2 17 VAL CG2  C  29.545 -64.772  32.091 1.00 . B B . 117 VAL CG2  1 1 
       23  51596 2 2 17 VAL H    H  28.389 -62.571  35.355 1.00 . B B . 117 VAL H    1 1 
       23  51597 2 2 17 VAL HA   H  30.233 -62.267  33.077 1.00 . B B . 117 VAL HA   1 1 
       23  51598 2 2 17 VAL HB   H  29.981 -64.482  34.156 1.00 . B B . 117 VAL HB   1 1 
       23  51599 2 2 17 VAL HG11 H  27.040 -64.385  33.284 1.00 . B B . 117 VAL HG11 1 1 
       23  51600 2 2 17 VAL HG12 H  27.859 -65.779  34.004 1.00 . B B . 117 VAL HG12 1 1 
       23  51601 2 2 17 VAL HG13 H  27.627 -64.301  34.955 1.00 . B B . 117 VAL HG13 1 1 
       23  51602 2 2 17 VAL HG21 H  30.490 -64.361  31.729 1.00 . B B . 117 VAL HG21 1 1 
       23  51603 2 2 17 VAL HG22 H  29.640 -65.844  32.194 1.00 . B B . 117 VAL HG22 1 1 
       23  51604 2 2 17 VAL HG23 H  28.746 -64.546  31.371 1.00 . B B . 117 VAL HG23 1 1 
       23  51605 2 2 17 VAL N    N  28.960 -62.025  34.722 1.00 . B B . 117 VAL N    1 1 
       23  51606 2 2 17 VAL O    O  27.028 -61.903  32.715 1.00 . B B . 117 VAL O    1 1 
       23  51607 2 2 18 VAL C    C  27.570 -62.506  29.337 1.00 . B B . 118 VAL C    1 1 
       23  51608 2 2 18 VAL CA   C  27.761 -61.253  30.164 1.00 . B B . 118 VAL CA   1 1 
       23  51609 2 2 18 VAL CB   C  28.333 -60.074  29.317 1.00 . B B . 118 VAL CB   1 1 
       23  51610 2 2 18 VAL CG1  C  27.316 -59.643  28.252 1.00 . B B . 118 VAL CG1  1 1 
       23  51611 2 2 18 VAL CG2  C  28.672 -58.877  30.226 1.00 . B B . 118 VAL CG2  1 1 
       23  51612 2 2 18 VAL H    H  29.633 -61.774  31.006 1.00 . B B . 118 VAL H    1 1 
       23  51613 2 2 18 VAL HA   H  26.806 -60.955  30.603 1.00 . B B . 118 VAL HA   1 1 
       23  51614 2 2 18 VAL HB   H  29.243 -60.402  28.827 1.00 . B B . 118 VAL HB   1 1 
       23  51615 2 2 18 VAL HG11 H  27.692 -58.783  27.710 1.00 . B B . 118 VAL HG11 1 1 
       23  51616 2 2 18 VAL HG12 H  27.156 -60.465  27.551 1.00 . B B . 118 VAL HG12 1 1 
       23  51617 2 2 18 VAL HG13 H  26.370 -59.374  28.734 1.00 . B B . 118 VAL HG13 1 1 
       23  51618 2 2 18 VAL HG21 H  27.789 -58.591  30.795 1.00 . B B . 118 VAL HG21 1 1 
       23  51619 2 2 18 VAL HG22 H  29.467 -59.146  30.920 1.00 . B B . 118 VAL HG22 1 1 
       23  51620 2 2 18 VAL HG23 H  28.993 -58.029  29.616 1.00 . B B . 118 VAL HG23 1 1 
       23  51621 2 2 18 VAL N    N  28.661 -61.680  31.217 1.00 . B B . 118 VAL N    1 1 
       23  51622 2 2 18 VAL O    O  28.446 -62.879  28.564 1.00 . B B . 118 VAL O    1 1 
       23  51623 2 2 19 GLU C    C  26.517 -64.615  27.468 1.00 . B B . 119 GLU C    1 1 
       23  51624 2 2 19 GLU CA   C  26.230 -64.529  28.986 1.00 . B B . 119 GLU CA   1 1 
       23  51625 2 2 19 GLU CB   C  24.806 -64.997  29.259 1.00 . B B . 119 GLU CB   1 1 
       23  51626 2 2 19 GLU CD   C  23.027 -65.706  30.869 1.00 . B B . 119 GLU CD   1 1 
       23  51627 2 2 19 GLU CG   C  24.442 -65.155  30.714 1.00 . B B . 119 GLU CG   1 1 
       23  51628 2 2 19 GLU H    H  25.802 -62.872  30.264 1.00 . B B . 119 GLU H    1 1 
       23  51629 2 2 19 GLU HA   H  26.904 -65.234  29.465 1.00 . B B . 119 GLU HA   1 1 
       23  51630 2 2 19 GLU HB2  H  24.116 -64.294  28.820 1.00 . B B . 119 GLU HB2  1 1 
       23  51631 2 2 19 GLU HB3  H  24.663 -65.957  28.768 1.00 . B B . 119 GLU HB3  1 1 
       23  51632 2 2 19 GLU HG2  H  25.156 -65.838  31.195 1.00 . B B . 119 GLU HG2  1 1 
       23  51633 2 2 19 GLU HG3  H  24.502 -64.177  31.204 1.00 . B B . 119 GLU HG3  1 1 
       23  51634 2 2 19 GLU N    N  26.472 -63.210  29.587 1.00 . B B . 119 GLU N    1 1 
       23  51635 2 2 19 GLU O    O  27.252 -65.503  27.048 1.00 . B B . 119 GLU O    1 1 
       23  51636 2 2 19 GLU OE1  O  22.787 -66.898  30.551 1.00 . B B . 119 GLU OE1  1 1 
       23  51637 2 2 19 GLU OE2  O  22.135 -64.915  31.222 1.00 . B B . 119 GLU OE2  1 1 
       23  51638 2 2 20 PRO C    C  27.831 -63.439  24.954 1.00 . B B . 120 PRO C    1 1 
       23  51639 2 2 20 PRO CA   C  26.374 -63.866  25.231 1.00 . B B . 120 PRO CA   1 1 
       23  51640 2 2 20 PRO CB   C  25.369 -62.989  24.465 1.00 . B B . 120 PRO CB   1 1 
       23  51641 2 2 20 PRO CD   C  25.013 -62.583  26.807 1.00 . B B . 120 PRO CD   1 1 
       23  51642 2 2 20 PRO CG   C  24.967 -61.925  25.458 1.00 . B B . 120 PRO CG   1 1 
       23  51643 2 2 20 PRO HA   H  26.259 -64.906  24.934 1.00 . B B . 120 PRO HA   1 1 
       23  51644 2 2 20 PRO HB2  H  25.840 -62.553  23.583 1.00 . B B . 120 PRO HB2  1 1 
       23  51645 2 2 20 PRO HB3  H  24.496 -63.584  24.185 1.00 . B B . 120 PRO HB3  1 1 
       23  51646 2 2 20 PRO HD2  H  25.372 -61.885  27.562 1.00 . B B . 120 PRO HD2  1 1 
       23  51647 2 2 20 PRO HD3  H  24.029 -62.961  27.074 1.00 . B B . 120 PRO HD3  1 1 
       23  51648 2 2 20 PRO HG2  H  25.682 -61.099  25.430 1.00 . B B . 120 PRO HG2  1 1 
       23  51649 2 2 20 PRO HG3  H  23.967 -61.564  25.242 1.00 . B B . 120 PRO HG3  1 1 
       23  51650 2 2 20 PRO N    N  25.959 -63.703  26.635 1.00 . B B . 120 PRO N    1 1 
       23  51651 2 2 20 PRO O    O  28.670 -64.270  24.638 1.00 . B B . 120 PRO O    1 1 
       23  51652 2 2 21 ALA C    C  29.286 -60.085  25.233 1.00 . B B . 121 ALA C    1 1 
       23  51653 2 2 21 ALA CA   C  29.440 -61.565  24.904 1.00 . B B . 121 ALA CA   1 1 
       23  51654 2 2 21 ALA CB   C  29.948 -61.721  23.437 1.00 . B B . 121 ALA CB   1 1 
       23  51655 2 2 21 ALA H    H  27.357 -61.508  25.290 1.00 . B B . 121 ALA H    1 1 
       23  51656 2 2 21 ALA HA   H  30.134 -62.038  25.599 1.00 . B B . 121 ALA HA   1 1 
       23  51657 2 2 21 ALA HB1  H  29.203 -61.323  22.745 1.00 . B B . 121 ALA HB1  1 1 
       23  51658 2 2 21 ALA HB2  H  30.881 -61.178  23.316 1.00 . B B . 121 ALA HB2  1 1 
       23  51659 2 2 21 ALA HB3  H  30.112 -62.771  23.216 1.00 . B B . 121 ALA HB3  1 1 
       23  51660 2 2 21 ALA N    N  28.104 -62.145  25.057 1.00 . B B . 121 ALA N    1 1 
       23  51661 2 2 21 ALA O    O  28.256 -59.488  24.891 1.00 . B B . 121 ALA O    1 1 
       23  51662 2 2 22 PRO C    C  30.531 -57.271  24.698 1.00 . B B . 122 PRO C    1 1 
       23  51663 2 2 22 PRO CA   C  30.176 -58.002  26.001 1.00 . B B . 122 PRO CA   1 1 
       23  51664 2 2 22 PRO CB   C  31.207 -57.687  27.089 1.00 . B B . 122 PRO CB   1 1 
       23  51665 2 2 22 PRO CD   C  31.585 -59.947  26.409 1.00 . B B . 122 PRO CD   1 1 
       23  51666 2 2 22 PRO CG   C  32.295 -58.680  26.850 1.00 . B B . 122 PRO CG   1 1 
       23  51667 2 2 22 PRO HA   H  29.175 -57.732  26.336 1.00 . B B . 122 PRO HA   1 1 
       23  51668 2 2 22 PRO HB2  H  31.574 -56.675  26.992 1.00 . B B . 122 PRO HB2  1 1 
       23  51669 2 2 22 PRO HB3  H  30.776 -57.840  28.078 1.00 . B B . 122 PRO HB3  1 1 
       23  51670 2 2 22 PRO HD2  H  32.163 -60.469  25.644 1.00 . B B . 122 PRO HD2  1 1 
       23  51671 2 2 22 PRO HD3  H  31.394 -60.604  27.263 1.00 . B B . 122 PRO HD3  1 1 
       23  51672 2 2 22 PRO HG2  H  32.946 -58.316  26.050 1.00 . B B . 122 PRO HG2  1 1 
       23  51673 2 2 22 PRO HG3  H  32.862 -58.847  27.753 1.00 . B B . 122 PRO HG3  1 1 
       23  51674 2 2 22 PRO N    N  30.305 -59.455  25.854 1.00 . B B . 122 PRO N    1 1 
       23  51675 2 2 22 PRO O    O  31.287 -57.803  23.869 1.00 . B B . 122 PRO O    1 1 
       23  51676 2 2 23 LEU C    C  29.945 -55.804  22.062 1.00 . B B . 123 LEU C    1 1 
       23  51677 2 2 23 LEU CA   C  30.360 -55.166  23.400 1.00 . B B . 123 LEU CA   1 1 
       23  51678 2 2 23 LEU CB   C  31.859 -54.773  23.401 1.00 . B B . 123 LEU CB   1 1 
       23  51679 2 2 23 LEU CD1  C  33.746 -53.546  24.495 1.00 . B B . 123 LEU CD1  1 1 
       23  51680 2 2 23 LEU CD2  C  31.690 -52.284  23.840 1.00 . B B . 123 LEU CD2  1 1 
       23  51681 2 2 23 LEU CG   C  32.232 -53.634  24.356 1.00 . B B . 123 LEU CG   1 1 
       23  51682 2 2 23 LEU H    H  29.449 -55.666  25.261 1.00 . B B . 123 LEU H    1 1 
       23  51683 2 2 23 LEU HA   H  29.779 -54.245  23.489 1.00 . B B . 123 LEU HA   1 1 
       23  51684 2 2 23 LEU HB2  H  32.455 -55.646  23.660 1.00 . B B . 123 LEU HB2  1 1 
       23  51685 2 2 23 LEU HB3  H  32.157 -54.469  22.401 1.00 . B B . 123 LEU HB3  1 1 
       23  51686 2 2 23 LEU HD11 H  34.200 -53.338  23.527 1.00 . B B . 123 LEU HD11 1 1 
       23  51687 2 2 23 LEU HD12 H  34.136 -54.487  24.883 1.00 . B B . 123 LEU HD12 1 1 
       23  51688 2 2 23 LEU HD13 H  34.009 -52.753  25.192 1.00 . B B . 123 LEU HD13 1 1 
       23  51689 2 2 23 LEU HD21 H  30.597 -52.306  23.793 1.00 . B B . 123 LEU HD21 1 1 
       23  51690 2 2 23 LEU HD22 H  32.090 -52.070  22.838 1.00 . B B . 123 LEU HD22 1 1 
       23  51691 2 2 23 LEU HD23 H  31.984 -51.498  24.514 1.00 . B B . 123 LEU HD23 1 1 
       23  51692 2 2 23 LEU HG   H  31.805 -53.840  25.343 1.00 . B B . 123 LEU HG   1 1 
       23  51693 2 2 23 LEU N    N  30.055 -56.035  24.556 1.00 . B B . 123 LEU N    1 1 
       23  51694 2 2 23 LEU O    O  29.215 -56.777  22.025 1.00 . B B . 123 LEU O    1 1 
       23  51695 2 2 24 LYS C    C  28.578 -55.059  19.243 1.00 . B B . 124 LYS C    1 1 
       23  51696 2 2 24 LYS CA   C  30.026 -55.520  19.581 1.00 . B B . 124 LYS CA   1 1 
       23  51697 2 2 24 LYS CB   C  30.395 -56.979  19.215 1.00 . B B . 124 LYS CB   1 1 
       23  51698 2 2 24 LYS CD   C  30.583 -58.745  17.454 1.00 . B B . 124 LYS CD   1 1 
       23  51699 2 2 24 LYS CE   C  30.491 -59.076  15.964 1.00 . B B . 124 LYS CE   1 1 
       23  51700 2 2 24 LYS CG   C  30.309 -57.269  17.723 1.00 . B B . 124 LYS CG   1 1 
       23  51701 2 2 24 LYS H    H  30.961 -54.367  21.114 1.00 . B B . 124 LYS H    1 1 
       23  51702 2 2 24 LYS HA   H  30.659 -54.891  18.955 1.00 . B B . 124 LYS HA   1 1 
       23  51703 2 2 24 LYS HB2  H  31.421 -57.165  19.544 1.00 . B B . 124 LYS HB2  1 1 
       23  51704 2 2 24 LYS HB3  H  29.743 -57.669  19.741 1.00 . B B . 124 LYS HB3  1 1 
       23  51705 2 2 24 LYS HD2  H  31.589 -58.997  17.816 1.00 . B B . 124 LYS HD2  1 1 
       23  51706 2 2 24 LYS HD3  H  29.861 -59.342  18.001 1.00 . B B . 124 LYS HD3  1 1 
       23  51707 2 2 24 LYS HE2  H  29.503 -58.788  15.600 1.00 . B B . 124 LYS HE2  1 1 
       23  51708 2 2 24 LYS HE3  H  31.239 -58.509  15.421 1.00 . B B . 124 LYS HE3  1 1 
       23  51709 2 2 24 LYS HG2  H  29.315 -57.021  17.370 1.00 . B B . 124 LYS HG2  1 1 
       23  51710 2 2 24 LYS HG3  H  31.052 -56.659  17.189 1.00 . B B . 124 LYS HG3  1 1 
       23  51711 2 2 24 LYS HZ1  H  30.619 -60.756  14.732 1.00 . B B . 124 LYS HZ1  1 1 
       23  51712 2 2 24 LYS HZ2  H  30.023 -61.073  16.239 1.00 . B B . 124 LYS HZ2  1 1 
       23  51713 2 2 24 LYS HZ3  H  31.635 -60.810  16.043 1.00 . B B . 124 LYS HZ3  1 1 
       23  51714 2 2 24 LYS N    N  30.376 -55.170  20.976 1.00 . B B . 124 LYS N    1 1 
       23  51715 2 2 24 LYS NZ   N  30.709 -60.551  15.722 1.00 . B B . 124 LYS NZ   1 1 
       23  51716 2 2 24 LYS O    O  28.441 -53.889  18.887 1.00 . B B . 124 LYS O    1 1 
       23  51717 2 2 25 PRO C    C  25.902 -54.158  20.142 1.00 . B B . 125 PRO C    1 1 
       23  51718 2 2 25 PRO CA   C  26.283 -55.138  19.019 1.00 . B B . 125 PRO CA   1 1 
       23  51719 2 2 25 PRO CB   C  25.230 -56.235  18.860 1.00 . B B . 125 PRO CB   1 1 
       23  51720 2 2 25 PRO CD   C  27.168 -57.319  19.630 1.00 . B B . 125 PRO CD   1 1 
       23  51721 2 2 25 PRO CG   C  25.671 -57.303  19.770 1.00 . B B . 125 PRO CG   1 1 
       23  51722 2 2 25 PRO HA   H  26.394 -54.604  18.072 1.00 . B B . 125 PRO HA   1 1 
       23  51723 2 2 25 PRO HB2  H  24.238 -55.869  19.141 1.00 . B B . 125 PRO HB2  1 1 
       23  51724 2 2 25 PRO HB3  H  25.219 -56.604  17.836 1.00 . B B . 125 PRO HB3  1 1 
       23  51725 2 2 25 PRO HD2  H  27.627 -57.640  20.558 1.00 . B B . 125 PRO HD2  1 1 
       23  51726 2 2 25 PRO HD3  H  27.468 -57.965  18.809 1.00 . B B . 125 PRO HD3  1 1 
       23  51727 2 2 25 PRO HG2  H  25.398 -57.068  20.792 1.00 . B B . 125 PRO HG2  1 1 
       23  51728 2 2 25 PRO HG3  H  25.247 -58.266  19.467 1.00 . B B . 125 PRO HG3  1 1 
       23  51729 2 2 25 PRO N    N  27.506 -55.906  19.329 1.00 . B B . 125 PRO N    1 1 
       23  51730 2 2 25 PRO O    O  25.935 -54.507  21.312 1.00 . B B . 125 PRO O    1 1 
       23  51731 2 2 26 THR C    C  24.352 -50.892  19.915 1.00 . B B . 126 THR C    1 1 
       23  51732 2 2 26 THR CA   C  25.155 -51.900  20.720 1.00 . B B . 126 THR CA   1 1 
       23  51733 2 2 26 THR CB   C  26.370 -51.214  21.403 1.00 . B B . 126 THR CB   1 1 
       23  51734 2 2 26 THR CG2  C  27.262 -50.463  20.410 1.00 . B B . 126 THR CG2  1 1 
       23  51735 2 2 26 THR H    H  25.593 -52.670  18.794 1.00 . B B . 126 THR H    1 1 
       23  51736 2 2 26 THR HA   H  24.521 -52.344  21.488 1.00 . B B . 126 THR HA   1 1 
       23  51737 2 2 26 THR HB   H  26.970 -51.966  21.913 1.00 . B B . 126 THR HB   1 1 
       23  51738 2 2 26 THR HG1  H  26.551 -50.176  23.062 1.00 . B B . 126 THR HG1  1 1 
       23  51739 2 2 26 THR HG21 H  26.696 -49.652  19.954 1.00 . B B . 126 THR HG21 1 1 
       23  51740 2 2 26 THR HG22 H  27.614 -51.162  19.634 1.00 . B B . 126 THR HG22 1 1 
       23  51741 2 2 26 THR HG23 H  28.110 -50.066  20.949 1.00 . B B . 126 THR HG23 1 1 
       23  51742 2 2 26 THR N    N  25.571 -52.927  19.773 1.00 . B B . 126 THR N    1 1 
       23  51743 2 2 26 THR O    O  24.445 -50.872  18.688 1.00 . B B . 126 THR O    1 1 
       23  51744 2 2 26 THR OG1  O  25.888 -50.281  22.368 1.00 . B B . 126 THR OG1  1 1 
       23  51745 2 2 27 SER C    C  22.301 -47.979  20.868 1.00 . B B . 127 SER C    1 1 
       23  51746 2 2 27 SER CA   C  22.666 -49.108  19.908 1.00 . B B . 127 SER CA   1 1 
       23  51747 2 2 27 SER CB   C  21.400 -49.784  19.385 1.00 . B B . 127 SER CB   1 1 
       23  51748 2 2 27 SER H    H  23.480 -50.157  21.589 1.00 . B B . 127 SER H    1 1 
       23  51749 2 2 27 SER HA   H  23.209 -48.683  19.061 1.00 . B B . 127 SER HA   1 1 
       23  51750 2 2 27 SER HB2  H  20.879 -50.264  20.226 1.00 . B B . 127 SER HB2  1 1 
       23  51751 2 2 27 SER HB3  H  20.747 -49.048  18.945 1.00 . B B . 127 SER HB3  1 1 
       23  51752 2 2 27 SER HG   H  22.682 -50.858  18.385 1.00 . B B . 127 SER HG   1 1 
       23  51753 2 2 27 SER N    N  23.527 -50.095  20.579 1.00 . B B . 127 SER N    1 1 
       23  51754 2 2 27 SER O    O  21.190 -47.940  21.403 1.00 . B B . 127 SER O    1 1 
       23  51755 2 2 27 SER OG   O  21.717 -50.760  18.411 1.00 . B B . 127 SER OG   1 1 
       23  51756 2 2 28 GLU C    C  23.151 -44.642  21.447 1.00 . B B . 128 GLU C    1 1 
       23  51757 2 2 28 GLU CA   C  23.082 -46.028  22.112 1.00 . B B . 128 GLU CA   1 1 
       23  51758 2 2 28 GLU CB   C  24.165 -46.157  23.183 1.00 . B B . 128 GLU CB   1 1 
       23  51759 2 2 28 GLU CD   C  25.178 -47.624  24.987 1.00 . B B . 128 GLU CD   1 1 
       23  51760 2 2 28 GLU CG   C  24.052 -47.457  23.980 1.00 . B B . 128 GLU CG   1 1 
       23  51761 2 2 28 GLU H    H  24.156 -47.191  20.693 1.00 . B B . 128 GLU H    1 1 
       23  51762 2 2 28 GLU HA   H  22.107 -46.142  22.593 1.00 . B B . 128 GLU HA   1 1 
       23  51763 2 2 28 GLU HB2  H  25.138 -46.125  22.676 1.00 . B B . 128 GLU HB2  1 1 
       23  51764 2 2 28 GLU HB3  H  24.082 -45.319  23.875 1.00 . B B . 128 GLU HB3  1 1 
       23  51765 2 2 28 GLU HG2  H  23.091 -47.472  24.507 1.00 . B B . 128 GLU HG2  1 1 
       23  51766 2 2 28 GLU HG3  H  24.080 -48.311  23.302 1.00 . B B . 128 GLU HG3  1 1 
       23  51767 2 2 28 GLU N    N  23.259 -47.104  21.136 1.00 . B B . 128 GLU N    1 1 
       23  51768 2 2 28 GLU O    O  24.236 -44.177  21.064 1.00 . B B . 128 GLU O    1 1 
       23  51769 2 2 28 GLU OE1  O  26.208 -46.934  24.847 1.00 . B B . 128 GLU OE1  1 1 
       23  51770 2 2 28 GLU OE2  O  25.053 -48.481  25.886 1.00 . B B . 128 GLU OE2  1 1 
       23  51771 2 2 29 PRO C    C  22.640 -41.597  21.647 1.00 . B B . 129 PRO C    1 1 
       23  51772 2 2 29 PRO CA   C  22.099 -42.639  20.660 1.00 . B B . 129 PRO CA   1 1 
       23  51773 2 2 29 PRO CB   C  20.656 -42.342  20.266 1.00 . B B . 129 PRO CB   1 1 
       23  51774 2 2 29 PRO CD   C  20.602 -44.335  21.564 1.00 . B B . 129 PRO CD   1 1 
       23  51775 2 2 29 PRO CG   C  19.846 -43.052  21.303 1.00 . B B . 129 PRO CG   1 1 
       23  51776 2 2 29 PRO HA   H  22.720 -42.681  19.765 1.00 . B B . 129 PRO HA   1 1 
       23  51777 2 2 29 PRO HB2  H  20.452 -41.261  20.284 1.00 . B B . 129 PRO HB2  1 1 
       23  51778 2 2 29 PRO HB3  H  20.446 -42.752  19.281 1.00 . B B . 129 PRO HB3  1 1 
       23  51779 2 2 29 PRO HD2  H  20.495 -44.620  22.601 1.00 . B B . 129 PRO HD2  1 1 
       23  51780 2 2 29 PRO HD3  H  20.265 -45.146  20.904 1.00 . B B . 129 PRO HD3  1 1 
       23  51781 2 2 29 PRO HG2  H  19.798 -42.453  22.222 1.00 . B B . 129 PRO HG2  1 1 
       23  51782 2 2 29 PRO HG3  H  18.844 -43.265  20.919 1.00 . B B . 129 PRO HG3  1 1 
       23  51783 2 2 29 PRO N    N  21.999 -43.971  21.257 1.00 . B B . 129 PRO N    1 1 
       23  51784 2 2 29 PRO O    O  22.316 -41.630  22.825 1.00 . B B . 129 PRO O    1 1 
       23  51785 2 2 30 THR C    C  24.333 -38.323  21.401 1.00 . B B . 130 THR C    1 1 
       23  51786 2 2 30 THR CA   C  24.114 -39.710  22.042 1.00 . B B . 130 THR CA   1 1 
       23  51787 2 2 30 THR CB   C  25.473 -40.284  22.556 1.00 . B B . 130 THR CB   1 1 
       23  51788 2 2 30 THR CG2  C  26.531 -40.344  21.458 1.00 . B B . 130 THR CG2  1 1 
       23  51789 2 2 30 THR H    H  23.756 -40.726  20.191 1.00 . B B . 130 THR H    1 1 
       23  51790 2 2 30 THR HA   H  23.464 -39.560  22.898 1.00 . B B . 130 THR HA   1 1 
       23  51791 2 2 30 THR HB   H  25.300 -41.298  22.924 1.00 . B B . 130 THR HB   1 1 
       23  51792 2 2 30 THR HG1  H  25.394 -39.588  24.380 1.00 . B B . 130 THR HG1  1 1 
       23  51793 2 2 30 THR HG21 H  26.182 -40.967  20.634 1.00 . B B . 130 THR HG21 1 1 
       23  51794 2 2 30 THR HG22 H  27.440 -40.782  21.867 1.00 . B B . 130 THR HG22 1 1 
       23  51795 2 2 30 THR HG23 H  26.749 -39.339  21.096 1.00 . B B . 130 THR HG23 1 1 
       23  51796 2 2 30 THR N    N  23.486 -40.697  21.157 1.00 . B B . 130 THR N    1 1 
       23  51797 2 2 30 THR O    O  24.768 -37.382  22.066 1.00 . B B . 130 THR O    1 1 
       23  51798 2 2 30 THR OG1  O  25.977 -39.487  23.625 1.00 . B B . 130 THR OG1  1 1 
       23  51799 2 2 31 SER C    C  23.296 -36.789  18.246 1.00 . B B . 131 SER C    1 1 
       23  51800 2 2 31 SER CA   C  24.242 -36.922  19.428 1.00 . B B . 131 SER CA   1 1 
       23  51801 2 2 31 SER CB   C  25.701 -36.830  18.960 1.00 . B B . 131 SER CB   1 1 
       23  51802 2 2 31 SER H    H  23.644 -38.952  19.600 1.00 . B B . 131 SER H    1 1 
       23  51803 2 2 31 SER HA   H  24.044 -36.100  20.126 1.00 . B B . 131 SER HA   1 1 
       23  51804 2 2 31 SER HB2  H  26.346 -37.269  19.717 1.00 . B B . 131 SER HB2  1 1 
       23  51805 2 2 31 SER HB3  H  25.822 -37.391  18.027 1.00 . B B . 131 SER HB3  1 1 
       23  51806 2 2 31 SER HG   H  26.429 -35.137  19.569 1.00 . B B . 131 SER HG   1 1 
       23  51807 2 2 31 SER N    N  24.022 -38.187  20.116 1.00 . B B . 131 SER N    1 1 
       23  51808 2 2 31 SER O    O  22.542 -37.712  17.950 1.00 . B B . 131 SER O    1 1 
       23  51809 2 2 31 SER OG   O  26.083 -35.484  18.741 1.00 . B B . 131 SER OG   1 1 
       23  51810 2 2 32 GLY C    C  23.159 -34.282  15.563 1.00 . B B . 132 GLY C    1 1 
       23  51811 2 2 32 GLY CA   C  22.532 -35.394  16.391 1.00 . B B . 132 GLY CA   1 1 
       23  51812 2 2 32 GLY H    H  24.042 -34.943  17.821 1.00 . B B . 132 GLY H    1 1 
       23  51813 2 2 32 GLY HA2  H  22.471 -36.295  15.793 1.00 . B B . 132 GLY HA2  1 1 
       23  51814 2 2 32 GLY HA3  H  21.529 -35.098  16.706 1.00 . B B . 132 GLY HA3  1 1 
       23  51815 2 2 32 GLY N    N  23.365 -35.653  17.557 1.00 . B B . 132 GLY N    1 1 
       23  51816 2 2 32 GLY O    O  24.131 -33.666  16.017 1.00 . B B . 132 GLY O    1 1 
       23  51817 2 2 33 PRO C    C  22.961 -31.548  13.889 1.00 . B B . 133 PRO C    1 1 
       23  51818 2 2 33 PRO CA   C  23.288 -32.998  13.480 1.00 . B B . 133 PRO CA   1 1 
       23  51819 2 2 33 PRO CB   C  22.684 -33.319  12.109 1.00 . B B . 133 PRO CB   1 1 
       23  51820 2 2 33 PRO CD   C  21.524 -34.671  13.662 1.00 . B B . 133 PRO CD   1 1 
       23  51821 2 2 33 PRO CG   C  21.330 -33.847  12.416 1.00 . B B . 133 PRO CG   1 1 
       23  51822 2 2 33 PRO HA   H  24.364 -33.152  13.454 1.00 . B B . 133 PRO HA   1 1 
       23  51823 2 2 33 PRO HB2  H  22.610 -32.414  11.495 1.00 . B B . 133 PRO HB2  1 1 
       23  51824 2 2 33 PRO HB3  H  23.278 -34.079  11.614 1.00 . B B . 133 PRO HB3  1 1 
       23  51825 2 2 33 PRO HD2  H  20.643 -34.635  14.275 1.00 . B B . 133 PRO HD2  1 1 
       23  51826 2 2 33 PRO HD3  H  21.781 -35.692  13.403 1.00 . B B . 133 PRO HD3  1 1 
       23  51827 2 2 33 PRO HG2  H  20.631 -33.018  12.613 1.00 . B B . 133 PRO HG2  1 1 
       23  51828 2 2 33 PRO HG3  H  20.965 -34.464  11.602 1.00 . B B . 133 PRO HG3  1 1 
       23  51829 2 2 33 PRO N    N  22.669 -34.018  14.340 1.00 . B B . 133 PRO N    1 1 
       23  51830 2 2 33 PRO O    O  21.956 -31.300  14.566 1.00 . B B . 133 PRO O    1 1 
       23  51831 2 2 34 PRO C    C  22.283 -28.649  12.962 1.00 . B B . 134 PRO C    1 1 
       23  51832 2 2 34 PRO CA   C  23.454 -29.184  13.807 1.00 . B B . 134 PRO CA   1 1 
       23  51833 2 2 34 PRO CB   C  24.750 -28.430  13.486 1.00 . B B . 134 PRO CB   1 1 
       23  51834 2 2 34 PRO CD   C  25.043 -30.649  12.694 1.00 . B B . 134 PRO CD   1 1 
       23  51835 2 2 34 PRO CG   C  25.335 -29.205  12.353 1.00 . B B . 134 PRO CG   1 1 
       23  51836 2 2 34 PRO HA   H  23.219 -29.098  14.867 1.00 . B B . 134 PRO HA   1 1 
       23  51837 2 2 34 PRO HB2  H  24.538 -27.411  13.175 1.00 . B B . 134 PRO HB2  1 1 
       23  51838 2 2 34 PRO HB3  H  25.422 -28.463  14.345 1.00 . B B . 134 PRO HB3  1 1 
       23  51839 2 2 34 PRO HD2  H  24.899 -31.228  11.771 1.00 . B B . 134 PRO HD2  1 1 
       23  51840 2 2 34 PRO HD3  H  25.840 -31.067  13.301 1.00 . B B . 134 PRO HD3  1 1 
       23  51841 2 2 34 PRO HG2  H  24.834 -28.926  11.424 1.00 . B B . 134 PRO HG2  1 1 
       23  51842 2 2 34 PRO HG3  H  26.414 -29.031  12.281 1.00 . B B . 134 PRO HG3  1 1 
       23  51843 2 2 34 PRO N    N  23.789 -30.573  13.474 1.00 . B B . 134 PRO N    1 1 
       23  51844 2 2 34 PRO O    O  22.047 -29.107  11.854 1.00 . B B . 134 PRO O    1 1 
       23  51845 2 2 35 GLY C    C  20.517 -25.624  12.488 1.00 . B B . 135 GLY C    1 1 
       23  51846 2 2 35 GLY CA   C  20.408 -27.104  12.831 1.00 . B B . 135 GLY CA   1 1 
       23  51847 2 2 35 GLY H    H  21.814 -27.314  14.414 1.00 . B B . 135 GLY H    1 1 
       23  51848 2 2 35 GLY HA2  H  20.211 -27.655  11.926 1.00 . B B . 135 GLY HA2  1 1 
       23  51849 2 2 35 GLY HA3  H  19.552 -27.239  13.484 1.00 . B B . 135 GLY HA3  1 1 
       23  51850 2 2 35 GLY N    N  21.576 -27.665  13.501 1.00 . B B . 135 GLY N    1 1 
       23  51851 2 2 35 GLY O    O  19.629 -24.850  12.840 1.00 . B B . 135 GLY O    1 1 
       23  51852 2 2 36 ASN C    C  22.260 -23.704   9.984 1.00 . B B . 136 ASN C    1 1 
       23  51853 2 2 36 ASN CA   C  21.758 -23.818  11.413 1.00 . B B . 136 ASN CA   1 1 
       23  51854 2 2 36 ASN CB   C  22.743 -23.111  12.352 1.00 . B B . 136 ASN CB   1 1 
       23  51855 2 2 36 ASN CG   C  22.803 -21.636  12.097 1.00 . B B . 136 ASN CG   1 1 
       23  51856 2 2 36 ASN H    H  22.296 -25.889  11.541 1.00 . B B . 136 ASN H    1 1 
       23  51857 2 2 36 ASN HA   H  20.801 -23.305  11.477 1.00 . B B . 136 ASN HA   1 1 
       23  51858 2 2 36 ASN HB2  H  22.435 -23.278  13.387 1.00 . B B . 136 ASN HB2  1 1 
       23  51859 2 2 36 ASN HB3  H  23.736 -23.530  12.222 1.00 . B B . 136 ASN HB3  1 1 
       23  51860 2 2 36 ASN HD21 H  24.420 -21.461  13.276 1.00 . B B . 136 ASN HD21 1 1 
       23  51861 2 2 36 ASN HD22 H  23.835 -19.980  12.532 1.00 . B B . 136 ASN HD22 1 1 
       23  51862 2 2 36 ASN N    N  21.587 -25.225  11.806 1.00 . B B . 136 ASN N    1 1 
       23  51863 2 2 36 ASN ND2  N  23.766 -20.975  12.686 1.00 . B B . 136 ASN ND2  1 1 
       23  51864 2 2 36 ASN O    O  23.459 -23.830   9.728 1.00 . B B . 136 ASN O    1 1 
       23  51865 2 2 36 ASN OD1  O  21.977 -21.083  11.388 1.00 . B B . 136 ASN OD1  1 1 
       23  51866 2 2 37 ASN C    C  20.624 -22.349   7.054 1.00 . B B . 137 ASN C    1 1 
       23  51867 2 2 37 ASN CA   C  21.646 -23.337   7.634 1.00 . B B . 137 ASN CA   1 1 
       23  51868 2 2 37 ASN CB   C  21.518 -24.686   6.918 1.00 . B B . 137 ASN CB   1 1 
       23  51869 2 2 37 ASN CG   C  21.881 -24.607   5.462 1.00 . B B . 137 ASN CG   1 1 
       23  51870 2 2 37 ASN H    H  20.374 -23.404   9.335 1.00 . B B . 137 ASN H    1 1 
       23  51871 2 2 37 ASN HA   H  22.659 -22.946   7.518 1.00 . B B . 137 ASN HA   1 1 
       23  51872 2 2 37 ASN HB2  H  22.166 -25.419   7.411 1.00 . B B . 137 ASN HB2  1 1 
       23  51873 2 2 37 ASN HB3  H  20.495 -25.032   7.006 1.00 . B B . 137 ASN HB3  1 1 
       23  51874 2 2 37 ASN HD21 H  20.634 -26.119   5.038 1.00 . B B . 137 ASN HD21 1 1 
       23  51875 2 2 37 ASN HD22 H  21.490 -25.425   3.682 1.00 . B B . 137 ASN HD22 1 1 
       23  51876 2 2 37 ASN N    N  21.339 -23.490   9.057 1.00 . B B . 137 ASN N    1 1 
       23  51877 2 2 37 ASN ND2  N  21.291 -25.450   4.671 1.00 . B B . 137 ASN ND2  1 1 
       23  51878 2 2 37 ASN O    O  19.436 -22.471   7.341 1.00 . B B . 137 ASN O    1 1 
       23  51879 2 2 37 ASN OD1  O  22.677 -23.773   5.050 1.00 . B B . 137 ASN OD1  1 1 
       23  51880 2 2 38 GLY C    C  20.944 -19.117   5.355 1.00 . B B . 138 GLY C    1 1 
       23  51881 2 2 38 GLY CA   C  20.170 -20.364   5.743 1.00 . B B . 138 GLY CA   1 1 
       23  51882 2 2 38 GLY H    H  22.049 -21.317   6.031 1.00 . B B . 138 GLY H    1 1 
       23  51883 2 2 38 GLY HA2  H  19.639 -20.748   4.871 1.00 . B B . 138 GLY HA2  1 1 
       23  51884 2 2 38 GLY HA3  H  19.449 -20.102   6.510 1.00 . B B . 138 GLY HA3  1 1 
       23  51885 2 2 38 GLY N    N  21.067 -21.384   6.264 1.00 . B B . 138 GLY N    1 1 
       23  51886 2 2 38 GLY O    O  22.164 -19.172   5.240 1.00 . B B . 138 GLY O    1 1 
       23  51887 2 2 39 GLY C    C  20.473 -16.093   3.549 1.00 . B B . 139 GLY C    1 1 
       23  51888 2 2 39 GLY CA   C  20.883 -16.737   4.858 1.00 . B B . 139 GLY CA   1 1 
       23  51889 2 2 39 GLY H    H  19.247 -18.015   5.332 1.00 . B B . 139 GLY H    1 1 
       23  51890 2 2 39 GLY HA2  H  20.672 -16.025   5.664 1.00 . B B . 139 GLY HA2  1 1 
       23  51891 2 2 39 GLY HA3  H  21.947 -16.887   4.833 1.00 . B B . 139 GLY HA3  1 1 
       23  51892 2 2 39 GLY N    N  20.239 -18.004   5.187 1.00 . B B . 139 GLY N    1 1 
       23  51893 2 2 39 GLY O    O  21.174 -15.216   3.054 1.00 . B B . 139 GLY O    1 1 
       23  51894 2 2 40 SER C    C  17.458 -15.300   1.901 1.00 . B B . 140 SER C    1 1 
       23  51895 2 2 40 SER CA   C  18.850 -15.894   1.731 1.00 . B B . 140 SER CA   1 1 
       23  51896 2 2 40 SER CB   C  18.843 -16.928   0.603 1.00 . B B . 140 SER CB   1 1 
       23  51897 2 2 40 SER H    H  18.777 -17.195   3.414 1.00 . B B . 140 SER H    1 1 
       23  51898 2 2 40 SER HA   H  19.525 -15.089   1.436 1.00 . B B . 140 SER HA   1 1 
       23  51899 2 2 40 SER HB2  H  19.850 -17.293   0.460 1.00 . B B . 140 SER HB2  1 1 
       23  51900 2 2 40 SER HB3  H  18.191 -17.764   0.885 1.00 . B B . 140 SER HB3  1 1 
       23  51901 2 2 40 SER HG   H  17.414 -16.238  -0.528 1.00 . B B . 140 SER HG   1 1 
       23  51902 2 2 40 SER N    N  19.334 -16.485   2.984 1.00 . B B . 140 SER N    1 1 
       23  51903 2 2 40 SER O    O  16.463 -15.915   1.535 1.00 . B B . 140 SER O    1 1 
       23  51904 2 2 40 SER OG   O  18.368 -16.365  -0.608 1.00 . B B . 140 SER OG   1 1 
       23  51905 2 2 41 LEU C    C  16.415 -11.916   2.352 1.00 . B B . 141 LEU C    1 1 
       23  51906 2 2 41 LEU CA   C  16.149 -13.387   2.673 1.00 . B B . 141 LEU CA   1 1 
       23  51907 2 2 41 LEU CB   C  15.628 -13.573   4.108 1.00 . B B . 141 LEU CB   1 1 
       23  51908 2 2 41 LEU CD1  C  13.128 -13.706   3.629 1.00 . B B . 141 LEU CD1  1 1 
       23  51909 2 2 41 LEU CD2  C  13.963 -13.054   5.886 1.00 . B B . 141 LEU CD2  1 1 
       23  51910 2 2 41 LEU CG   C  14.232 -12.982   4.391 1.00 . B B . 141 LEU CG   1 1 
       23  51911 2 2 41 LEU H    H  18.272 -13.677   2.768 1.00 . B B . 141 LEU H    1 1 
       23  51912 2 2 41 LEU HA   H  15.407 -13.766   1.978 1.00 . B B . 141 LEU HA   1 1 
       23  51913 2 2 41 LEU HB2  H  15.603 -14.644   4.326 1.00 . B B . 141 LEU HB2  1 1 
       23  51914 2 2 41 LEU HB3  H  16.337 -13.112   4.783 1.00 . B B . 141 LEU HB3  1 1 
       23  51915 2 2 41 LEU HD11 H  12.155 -13.303   3.920 1.00 . B B . 141 LEU HD11 1 1 
       23  51916 2 2 41 LEU HD12 H  13.160 -14.767   3.857 1.00 . B B . 141 LEU HD12 1 1 
       23  51917 2 2 41 LEU HD13 H  13.263 -13.551   2.555 1.00 . B B . 141 LEU HD13 1 1 
       23  51918 2 2 41 LEU HD21 H  14.748 -12.508   6.427 1.00 . B B . 141 LEU HD21 1 1 
       23  51919 2 2 41 LEU HD22 H  13.951 -14.099   6.208 1.00 . B B . 141 LEU HD22 1 1 
       23  51920 2 2 41 LEU HD23 H  13.003 -12.595   6.092 1.00 . B B . 141 LEU HD23 1 1 
       23  51921 2 2 41 LEU HG   H  14.223 -11.930   4.092 1.00 . B B . 141 LEU HG   1 1 
       23  51922 2 2 41 LEU N    N  17.410 -14.112   2.480 1.00 . B B . 141 LEU N    1 1 
       23  51923 2 2 41 LEU O    O  16.749 -11.136   3.243 1.00 . B B . 141 LEU O    1 1 
       23  51924 2 2 42 LEU C    C  15.690  -9.678  -0.351 1.00 . B B . 142 LEU C    1 1 
       23  51925 2 2 42 LEU CA   C  16.737 -10.234   0.614 1.00 . B B . 142 LEU CA   1 1 
       23  51926 2 2 42 LEU CB   C  18.088 -10.304  -0.122 1.00 . B B . 142 LEU CB   1 1 
       23  51927 2 2 42 LEU CD1  C  20.485 -11.045  -0.326 1.00 . B B . 142 LEU CD1  1 1 
       23  51928 2 2 42 LEU CD2  C  19.734  -9.918   1.777 1.00 . B B . 142 LEU CD2  1 1 
       23  51929 2 2 42 LEU CG   C  19.310 -10.850   0.644 1.00 . B B . 142 LEU CG   1 1 
       23  51930 2 2 42 LEU H    H  16.132 -12.252   0.379 1.00 . B B . 142 LEU H    1 1 
       23  51931 2 2 42 LEU HA   H  16.835  -9.571   1.470 1.00 . B B . 142 LEU HA   1 1 
       23  51932 2 2 42 LEU HB2  H  17.944 -10.941  -0.984 1.00 . B B . 142 LEU HB2  1 1 
       23  51933 2 2 42 LEU HB3  H  18.325  -9.312  -0.482 1.00 . B B . 142 LEU HB3  1 1 
       23  51934 2 2 42 LEU HD11 H  20.172 -11.707  -1.142 1.00 . B B . 142 LEU HD11 1 1 
       23  51935 2 2 42 LEU HD12 H  21.317 -11.508   0.204 1.00 . B B . 142 LEU HD12 1 1 
       23  51936 2 2 42 LEU HD13 H  20.797 -10.082  -0.734 1.00 . B B . 142 LEU HD13 1 1 
       23  51937 2 2 42 LEU HD21 H  18.917  -9.815   2.496 1.00 . B B . 142 LEU HD21 1 1 
       23  51938 2 2 42 LEU HD22 H  19.996  -8.936   1.383 1.00 . B B . 142 LEU HD22 1 1 
       23  51939 2 2 42 LEU HD23 H  20.593 -10.338   2.286 1.00 . B B . 142 LEU HD23 1 1 
       23  51940 2 2 42 LEU HG   H  19.054 -11.824   1.071 1.00 . B B . 142 LEU HG   1 1 
       23  51941 2 2 42 LEU N    N  16.370 -11.566   1.075 1.00 . B B . 142 LEU N    1 1 
       23  51942 2 2 42 LEU O    O  15.236 -10.388  -1.249 1.00 . B B . 142 LEU O    1 1 
       23  51943 2 2 43 SER C    C  14.720  -6.232  -0.996 1.00 . B B . 143 SER C    1 1 
       23  51944 2 2 43 SER CA   C  14.407  -7.728  -1.081 1.00 . B B . 143 SER CA   1 1 
       23  51945 2 2 43 SER CB   C  12.963  -7.967  -0.664 1.00 . B B . 143 SER CB   1 1 
       23  51946 2 2 43 SER H    H  15.704  -7.887   0.606 1.00 . B B . 143 SER H    1 1 
       23  51947 2 2 43 SER HA   H  14.561  -8.096  -2.097 1.00 . B B . 143 SER HA   1 1 
       23  51948 2 2 43 SER HB2  H  12.801  -7.554   0.330 1.00 . B B . 143 SER HB2  1 1 
       23  51949 2 2 43 SER HB3  H  12.304  -7.464  -1.364 1.00 . B B . 143 SER HB3  1 1 
       23  51950 2 2 43 SER HG   H  13.436  -9.830  -0.951 1.00 . B B . 143 SER HG   1 1 
       23  51951 2 2 43 SER N    N  15.326  -8.416  -0.169 1.00 . B B . 143 SER N    1 1 
       23  51952 2 2 43 SER O    O  15.034  -5.726   0.078 1.00 . B B . 143 SER O    1 1 
       23  51953 2 2 43 SER OG   O  12.659  -9.347  -0.631 1.00 . B B . 143 SER OG   1 1 
       23  51954 2 2 44 VAL C    C  13.548  -3.434  -2.140 1.00 . B B . 144 VAL C    1 1 
       23  51955 2 2 44 VAL CA   C  14.912  -4.091  -2.148 1.00 . B B . 144 VAL CA   1 1 
       23  51956 2 2 44 VAL CB   C  15.702  -3.680  -3.433 1.00 . B B . 144 VAL CB   1 1 
       23  51957 2 2 44 VAL CG1  C  15.940  -2.145  -3.490 1.00 . B B . 144 VAL CG1  1 1 
       23  51958 2 2 44 VAL CG2  C  17.066  -4.398  -3.465 1.00 . B B . 144 VAL CG2  1 1 
       23  51959 2 2 44 VAL H    H  14.387  -5.989  -2.975 1.00 . B B . 144 VAL H    1 1 
       23  51960 2 2 44 VAL HA   H  15.469  -3.796  -1.261 1.00 . B B . 144 VAL HA   1 1 
       23  51961 2 2 44 VAL HB   H  15.136  -3.977  -4.317 1.00 . B B . 144 VAL HB   1 1 
       23  51962 2 2 44 VAL HG11 H  14.974  -1.629  -3.576 1.00 . B B . 144 VAL HG11 1 1 
       23  51963 2 2 44 VAL HG12 H  16.445  -1.812  -2.597 1.00 . B B . 144 VAL HG12 1 1 
       23  51964 2 2 44 VAL HG13 H  16.546  -1.898  -4.373 1.00 . B B . 144 VAL HG13 1 1 
       23  51965 2 2 44 VAL HG21 H  17.609  -4.089  -4.349 1.00 . B B . 144 VAL HG21 1 1 
       23  51966 2 2 44 VAL HG22 H  17.645  -4.143  -2.568 1.00 . B B . 144 VAL HG22 1 1 
       23  51967 2 2 44 VAL HG23 H  16.923  -5.478  -3.500 1.00 . B B . 144 VAL HG23 1 1 
       23  51968 2 2 44 VAL N    N  14.652  -5.538  -2.117 1.00 . B B . 144 VAL N    1 1 
       23  51969 2 2 44 VAL O    O  12.680  -3.821  -2.905 1.00 . B B . 144 VAL O    1 1 
       23  51970 2 2 45 ILE C    C  12.012  -0.714  -2.265 1.00 . B B . 145 ILE C    1 1 
       23  51971 2 2 45 ILE CA   C  12.078  -1.770  -1.156 1.00 . B B . 145 ILE CA   1 1 
       23  51972 2 2 45 ILE CB   C  11.917  -1.077   0.228 1.00 . B B . 145 ILE CB   1 1 
       23  51973 2 2 45 ILE CD1  C  13.447  -1.995   2.098 1.00 . B B . 145 ILE CD1  1 1 
       23  51974 2 2 45 ILE CG1  C  12.108  -2.107   1.360 1.00 . B B . 145 ILE CG1  1 1 
       23  51975 2 2 45 ILE CG2  C  10.521  -0.449   0.368 1.00 . B B . 145 ILE CG2  1 1 
       23  51976 2 2 45 ILE H    H  14.099  -2.191  -0.652 1.00 . B B . 145 ILE H    1 1 
       23  51977 2 2 45 ILE HA   H  11.261  -2.491  -1.295 1.00 . B B . 145 ILE HA   1 1 
       23  51978 2 2 45 ILE HB   H  12.667  -0.299   0.320 1.00 . B B . 145 ILE HB   1 1 
       23  51979 2 2 45 ILE HD11 H  14.272  -2.140   1.397 1.00 . B B . 145 ILE HD11 1 1 
       23  51980 2 2 45 ILE HD12 H  13.531  -1.005   2.559 1.00 . B B . 145 ILE HD12 1 1 
       23  51981 2 2 45 ILE HD13 H  13.499  -2.753   2.874 1.00 . B B . 145 ILE HD13 1 1 
       23  51982 2 2 45 ILE HG12 H  11.320  -1.976   2.085 1.00 . B B . 145 ILE HG12 1 1 
       23  51983 2 2 45 ILE HG13 H  12.022  -3.118   0.950 1.00 . B B . 145 ILE HG13 1 1 
       23  51984 2 2 45 ILE HG21 H  10.370   0.300  -0.407 1.00 . B B . 145 ILE HG21 1 1 
       23  51985 2 2 45 ILE HG22 H   9.753  -1.216   0.285 1.00 . B B . 145 ILE HG22 1 1 
       23  51986 2 2 45 ILE HG23 H  10.430   0.047   1.345 1.00 . B B . 145 ILE HG23 1 1 
       23  51987 2 2 45 ILE N    N  13.353  -2.472  -1.255 1.00 . B B . 145 ILE N    1 1 
       23  51988 2 2 45 ILE O    O  12.848   0.182  -2.326 1.00 . B B . 145 ILE O    1 1 
       23  51989 2 2 46 THR C    C   9.670   0.882  -4.141 1.00 . B B . 146 THR C    1 1 
       23  51990 2 2 46 THR CA   C  10.907   0.049  -4.302 1.00 . B B . 146 THR CA   1 1 
       23  51991 2 2 46 THR CB   C  10.890  -0.717  -5.610 1.00 . B B . 146 THR CB   1 1 
       23  51992 2 2 46 THR CG2  C  12.294  -1.003  -6.028 1.00 . B B . 146 THR CG2  1 1 
       23  51993 2 2 46 THR H    H  10.401  -1.633  -3.101 1.00 . B B . 146 THR H    1 1 
       23  51994 2 2 46 THR HA   H  11.754   0.723  -4.331 1.00 . B B . 146 THR HA   1 1 
       23  51995 2 2 46 THR HB   H  10.396  -0.131  -6.381 1.00 . B B . 146 THR HB   1 1 
       23  51996 2 2 46 THR HG1  H   9.275  -1.751  -5.242 1.00 . B B . 146 THR HG1  1 1 
       23  51997 2 2 46 THR HG21 H  12.288  -1.519  -6.985 1.00 . B B . 146 THR HG21 1 1 
       23  51998 2 2 46 THR HG22 H  12.779  -1.628  -5.272 1.00 . B B . 146 THR HG22 1 1 
       23  51999 2 2 46 THR HG23 H  12.826  -0.049  -6.122 1.00 . B B . 146 THR HG23 1 1 
       23  52000 2 2 46 THR N    N  11.050  -0.860  -3.167 1.00 . B B . 146 THR N    1 1 
       23  52001 2 2 46 THR O    O   8.636   0.658  -4.771 1.00 . B B . 146 THR O    1 1 
       23  52002 2 2 46 THR OG1  O  10.203  -1.953  -5.423 1.00 . B B . 146 THR OG1  1 1 
       23  52003 2 2 47 GLU C    C   9.231   4.151  -2.669 1.00 . B B . 147 GLU C    1 1 
       23  52004 2 2 47 GLU CA   C   8.687   2.721  -2.868 1.00 . B B . 147 GLU CA   1 1 
       23  52005 2 2 47 GLU CB   C   8.002   2.164  -1.605 1.00 . B B . 147 GLU CB   1 1 
       23  52006 2 2 47 GLU CD   C   5.825   1.907  -0.295 1.00 . B B . 147 GLU CD   1 1 
       23  52007 2 2 47 GLU CG   C   6.531   2.591  -1.463 1.00 . B B . 147 GLU CG   1 1 
       23  52008 2 2 47 GLU H    H  10.667   1.956  -2.777 1.00 . B B . 147 GLU H    1 1 
       23  52009 2 2 47 GLU HA   H   7.957   2.742  -3.676 1.00 . B B . 147 GLU HA   1 1 
       23  52010 2 2 47 GLU HB2  H   8.021   1.081  -1.679 1.00 . B B . 147 GLU HB2  1 1 
       23  52011 2 2 47 GLU HB3  H   8.566   2.463  -0.711 1.00 . B B . 147 GLU HB3  1 1 
       23  52012 2 2 47 GLU HG2  H   6.495   3.669  -1.313 1.00 . B B . 147 GLU HG2  1 1 
       23  52013 2 2 47 GLU HG3  H   6.011   2.343  -2.392 1.00 . B B . 147 GLU HG3  1 1 
       23  52014 2 2 47 GLU N    N   9.792   1.841  -3.241 1.00 . B B . 147 GLU N    1 1 
       23  52015 2 2 47 GLU O    O   9.009   4.796  -1.653 1.00 . B B . 147 GLU O    1 1 
       23  52016 2 2 47 GLU OE1  O   6.518   1.246   0.518 1.00 . B B . 147 GLU OE1  1 1 
       23  52017 2 2 47 GLU OE2  O   4.595   2.061  -0.156 1.00 . B B . 147 GLU OE2  1 1 
       23  52018 2 2 48 GLY C    C   9.815   7.077  -3.985 1.00 . B B . 148 GLY C    1 1 
       23  52019 2 2 48 GLY CA   C  10.672   5.902  -3.551 1.00 . B B . 148 GLY CA   1 1 
       23  52020 2 2 48 GLY H    H  10.195   4.037  -4.447 1.00 . B B . 148 GLY H    1 1 
       23  52021 2 2 48 GLY HA2  H  10.981   6.071  -2.516 1.00 . B B . 148 GLY HA2  1 1 
       23  52022 2 2 48 GLY HA3  H  11.556   5.881  -4.170 1.00 . B B . 148 GLY HA3  1 1 
       23  52023 2 2 48 GLY N    N  10.016   4.601  -3.642 1.00 . B B . 148 GLY N    1 1 
       23  52024 2 2 48 GLY O    O  10.135   8.227  -3.708 1.00 . B B . 148 GLY O    1 1 
       23  52025 2 2 49 VAL C    C   6.831   8.067  -3.919 1.00 . B B . 149 VAL C    1 1 
       23  52026 2 2 49 VAL CA   C   7.793   7.834  -5.093 1.00 . B B . 149 VAL CA   1 1 
       23  52027 2 2 49 VAL CB   C   7.047   7.439  -6.417 1.00 . B B . 149 VAL CB   1 1 
       23  52028 2 2 49 VAL CG1  C   6.208   6.154  -6.251 1.00 . B B . 149 VAL CG1  1 1 
       23  52029 2 2 49 VAL CG2  C   6.164   8.597  -6.914 1.00 . B B . 149 VAL CG2  1 1 
       23  52030 2 2 49 VAL H    H   8.485   5.841  -4.868 1.00 . B B . 149 VAL H    1 1 
       23  52031 2 2 49 VAL HA   H   8.351   8.753  -5.260 1.00 . B B . 149 VAL HA   1 1 
       23  52032 2 2 49 VAL HB   H   7.809   7.243  -7.173 1.00 . B B . 149 VAL HB   1 1 
       23  52033 2 2 49 VAL HG11 H   5.434   6.304  -5.488 1.00 . B B . 149 VAL HG11 1 1 
       23  52034 2 2 49 VAL HG12 H   5.723   5.924  -7.205 1.00 . B B . 149 VAL HG12 1 1 
       23  52035 2 2 49 VAL HG13 H   6.843   5.329  -5.966 1.00 . B B . 149 VAL HG13 1 1 
       23  52036 2 2 49 VAL HG21 H   5.332   8.760  -6.217 1.00 . B B . 149 VAL HG21 1 1 
       23  52037 2 2 49 VAL HG22 H   6.755   9.510  -6.985 1.00 . B B . 149 VAL HG22 1 1 
       23  52038 2 2 49 VAL HG23 H   5.759   8.368  -7.885 1.00 . B B . 149 VAL HG23 1 1 
       23  52039 2 2 49 VAL N    N   8.721   6.790  -4.667 1.00 . B B . 149 VAL N    1 1 
       23  52040 2 2 49 VAL O    O   6.397   7.117  -3.271 1.00 . B B . 149 VAL O    1 1 
       23  52041 2 2 50 GLY C    C   6.420  10.777  -1.671 1.00 . B B . 150 GLY C    1 1 
       23  52042 2 2 50 GLY CA   C   5.744   9.670  -2.453 1.00 . B B . 150 GLY CA   1 1 
       23  52043 2 2 50 GLY H    H   6.938  10.071  -4.166 1.00 . B B . 150 GLY H    1 1 
       23  52044 2 2 50 GLY HA2  H   4.772  10.002  -2.762 1.00 . B B . 150 GLY HA2  1 1 
       23  52045 2 2 50 GLY HA3  H   5.643   8.794  -1.809 1.00 . B B . 150 GLY HA3  1 1 
       23  52046 2 2 50 GLY N    N   6.549   9.328  -3.623 1.00 . B B . 150 GLY N    1 1 
       23  52047 2 2 50 GLY O    O   6.602  10.695  -0.462 1.00 . B B . 150 GLY O    1 1 
       23  52048 2 2 51 GLU C    C   6.621  13.834  -0.995 1.00 . B B . 151 GLU C    1 1 
       23  52049 2 2 51 GLU CA   C   7.556  12.923  -1.810 1.00 . B B . 151 GLU CA   1 1 
       23  52050 2 2 51 GLU CB   C   8.205  13.736  -2.928 1.00 . B B . 151 GLU CB   1 1 
       23  52051 2 2 51 GLU CD   C   9.763  13.738  -4.918 1.00 . B B . 151 GLU CD   1 1 
       23  52052 2 2 51 GLU CG   C   9.215  12.935  -3.753 1.00 . B B . 151 GLU CG   1 1 
       23  52053 2 2 51 GLU H    H   6.651  11.832  -3.375 1.00 . B B . 151 GLU H    1 1 
       23  52054 2 2 51 GLU HA   H   8.334  12.531  -1.153 1.00 . B B . 151 GLU HA   1 1 
       23  52055 2 2 51 GLU HB2  H   7.428  14.103  -3.593 1.00 . B B . 151 GLU HB2  1 1 
       23  52056 2 2 51 GLU HB3  H   8.712  14.605  -2.495 1.00 . B B . 151 GLU HB3  1 1 
       23  52057 2 2 51 GLU HG2  H  10.026  12.620  -3.102 1.00 . B B . 151 GLU HG2  1 1 
       23  52058 2 2 51 GLU HG3  H   8.721  12.040  -4.158 1.00 . B B . 151 GLU HG3  1 1 
       23  52059 2 2 51 GLU N    N   6.836  11.804  -2.393 1.00 . B B . 151 GLU N    1 1 
       23  52060 2 2 51 GLU O    O   5.411  13.867  -1.228 1.00 . B B . 151 GLU O    1 1 
       23  52061 2 2 51 GLU OE1  O  10.418  14.783  -4.697 1.00 . B B . 151 GLU OE1  1 1 
       23  52062 2 2 51 GLU OE2  O   9.520  13.325  -6.069 1.00 . B B . 151 GLU OE2  1 1 
       23  52063 2 2 52 LEU C    C   5.354  14.936   1.591 1.00 . B B . 152 LEU C    1 1 
       23  52064 2 2 52 LEU CA   C   6.514  15.561   0.770 1.00 . B B . 152 LEU CA   1 1 
       23  52065 2 2 52 LEU CB   C   6.056  16.767  -0.090 1.00 . B B . 152 LEU CB   1 1 
       23  52066 2 2 52 LEU CD1  C   6.997  18.749   1.201 1.00 . B B . 152 LEU CD1  1 1 
       23  52067 2 2 52 LEU CD2  C   5.015  19.040  -0.316 1.00 . B B . 152 LEU CD2  1 1 
       23  52068 2 2 52 LEU CG   C   5.731  18.086   0.644 1.00 . B B . 152 LEU CG   1 1 
       23  52069 2 2 52 LEU H    H   8.209  14.483   0.060 1.00 . B B . 152 LEU H    1 1 
       23  52070 2 2 52 LEU HA   H   7.242  15.938   1.491 1.00 . B B . 152 LEU HA   1 1 
       23  52071 2 2 52 LEU HB2  H   6.842  16.982  -0.816 1.00 . B B . 152 LEU HB2  1 1 
       23  52072 2 2 52 LEU HB3  H   5.176  16.462  -0.665 1.00 . B B . 152 LEU HB3  1 1 
       23  52073 2 2 52 LEU HD11 H   7.707  18.933   0.385 1.00 . B B . 152 LEU HD11 1 1 
       23  52074 2 2 52 LEU HD12 H   7.462  18.092   1.931 1.00 . B B . 152 LEU HD12 1 1 
       23  52075 2 2 52 LEU HD13 H   6.740  19.688   1.679 1.00 . B B . 152 LEU HD13 1 1 
       23  52076 2 2 52 LEU HD21 H   4.758  19.955   0.222 1.00 . B B . 152 LEU HD21 1 1 
       23  52077 2 2 52 LEU HD22 H   4.091  18.568  -0.683 1.00 . B B . 152 LEU HD22 1 1 
       23  52078 2 2 52 LEU HD23 H   5.659  19.279  -1.150 1.00 . B B . 152 LEU HD23 1 1 
       23  52079 2 2 52 LEU HG   H   5.065  17.872   1.475 1.00 . B B . 152 LEU HG   1 1 
       23  52080 2 2 52 LEU N    N   7.219  14.587  -0.075 1.00 . B B . 152 LEU N    1 1 
       23  52081 2 2 52 LEU O    O   5.599  14.093   2.454 1.00 . B B . 152 LEU O    1 1 
       23  52082 2 2 53 SER C    C   2.260  13.765   1.668 1.00 . B B . 153 SER C    1 1 
       23  52083 2 2 53 SER CA   C   2.997  14.964   2.233 1.00 . B B . 153 SER CA   1 1 
       23  52084 2 2 53 SER CB   C   2.011  16.116   2.412 1.00 . B B . 153 SER CB   1 1 
       23  52085 2 2 53 SER H    H   3.944  16.045   0.664 1.00 . B B . 153 SER H    1 1 
       23  52086 2 2 53 SER HA   H   3.383  14.695   3.219 1.00 . B B . 153 SER HA   1 1 
       23  52087 2 2 53 SER HB2  H   1.623  16.417   1.438 1.00 . B B . 153 SER HB2  1 1 
       23  52088 2 2 53 SER HB3  H   1.183  15.786   3.038 1.00 . B B . 153 SER HB3  1 1 
       23  52089 2 2 53 SER HG   H   2.064  17.992   2.946 1.00 . B B . 153 SER HG   1 1 
       23  52090 2 2 53 SER N    N   4.119  15.386   1.395 1.00 . B B . 153 SER N    1 1 
       23  52091 2 2 53 SER O    O   1.105  13.860   1.286 1.00 . B B . 153 SER O    1 1 
       23  52092 2 2 53 SER OG   O   2.649  17.230   3.016 1.00 . B B . 153 SER OG   1 1 
       23  52093 2 2 54 VAL C    C   1.384  10.848   2.411 1.00 . B B . 154 VAL C    1 1 
       23  52094 2 2 54 VAL CA   C   2.294  11.339   1.271 1.00 . B B . 154 VAL CA   1 1 
       23  52095 2 2 54 VAL CB   C   3.403  10.291   0.888 1.00 . B B . 154 VAL CB   1 1 
       23  52096 2 2 54 VAL CG1  C   4.122   9.764   2.127 1.00 . B B . 154 VAL CG1  1 1 
       23  52097 2 2 54 VAL CG2  C   2.835   9.137   0.060 1.00 . B B . 154 VAL CG2  1 1 
       23  52098 2 2 54 VAL H    H   3.893  12.600   1.960 1.00 . B B . 154 VAL H    1 1 
       23  52099 2 2 54 VAL HA   H   1.682  11.518   0.390 1.00 . B B . 154 VAL HA   1 1 
       23  52100 2 2 54 VAL HB   H   4.141  10.804   0.274 1.00 . B B . 154 VAL HB   1 1 
       23  52101 2 2 54 VAL HG11 H   4.494  10.593   2.723 1.00 . B B . 154 VAL HG11 1 1 
       23  52102 2 2 54 VAL HG12 H   3.430   9.164   2.717 1.00 . B B . 154 VAL HG12 1 1 
       23  52103 2 2 54 VAL HG13 H   4.964   9.138   1.811 1.00 . B B . 154 VAL HG13 1 1 
       23  52104 2 2 54 VAL HG21 H   2.313   9.540  -0.812 1.00 . B B . 154 VAL HG21 1 1 
       23  52105 2 2 54 VAL HG22 H   3.628   8.490  -0.266 1.00 . B B . 154 VAL HG22 1 1 
       23  52106 2 2 54 VAL HG23 H   2.118   8.563   0.667 1.00 . B B . 154 VAL HG23 1 1 
       23  52107 2 2 54 VAL N    N   2.922  12.613   1.665 1.00 . B B . 154 VAL N    1 1 
       23  52108 2 2 54 VAL O    O   0.659   9.863   2.301 1.00 . B B . 154 VAL O    1 1 
       23  52109 2 2 55 ILE C    C  -0.629  12.212   4.707 1.00 . B B . 155 ILE C    1 1 
       23  52110 2 2 55 ILE CA   C   0.614  11.327   4.696 1.00 . B B . 155 ILE CA   1 1 
       23  52111 2 2 55 ILE CB   C   1.432  11.690   5.976 1.00 . B B . 155 ILE CB   1 1 
       23  52112 2 2 55 ILE CD1  C   2.476  13.746   7.099 1.00 . B B . 155 ILE CD1  1 1 
       23  52113 2 2 55 ILE CG1  C   1.911  13.162   5.865 1.00 . B B . 155 ILE CG1  1 1 
       23  52114 2 2 55 ILE CG2  C   2.601  10.691   6.139 1.00 . B B . 155 ILE CG2  1 1 
       23  52115 2 2 55 ILE H    H   1.976  12.411   3.503 1.00 . B B . 155 ILE H    1 1 
       23  52116 2 2 55 ILE HA   H   0.315  10.283   4.739 1.00 . B B . 155 ILE HA   1 1 
       23  52117 2 2 55 ILE HB   H   0.773  11.598   6.844 1.00 . B B . 155 ILE HB   1 1 
       23  52118 2 2 55 ILE HD11 H   1.799  13.540   7.934 1.00 . B B . 155 ILE HD11 1 1 
       23  52119 2 2 55 ILE HD12 H   3.450  13.303   7.285 1.00 . B B . 155 ILE HD12 1 1 
       23  52120 2 2 55 ILE HD13 H   2.576  14.820   6.977 1.00 . B B . 155 ILE HD13 1 1 
       23  52121 2 2 55 ILE HG12 H   2.666  13.221   5.083 1.00 . B B . 155 ILE HG12 1 1 
       23  52122 2 2 55 ILE HG13 H   1.080  13.791   5.572 1.00 . B B . 155 ILE HG13 1 1 
       23  52123 2 2 55 ILE HG21 H   3.262  10.751   5.263 1.00 . B B . 155 ILE HG21 1 1 
       23  52124 2 2 55 ILE HG22 H   3.158  10.921   7.035 1.00 . B B . 155 ILE HG22 1 1 
       23  52125 2 2 55 ILE HG23 H   2.199   9.675   6.211 1.00 . B B . 155 ILE HG23 1 1 
       23  52126 2 2 55 ILE N    N   1.408  11.592   3.505 1.00 . B B . 155 ILE N    1 1 
       23  52127 2 2 55 ILE O    O  -0.684  13.209   3.984 1.00 . B B . 155 ILE O    1 1 
       23  52128 2 2 56 ASP C    C  -2.003  13.992   6.815 1.00 . B B . 156 ASP C    1 1 
       23  52129 2 2 56 ASP CA   C  -2.617  12.887   5.957 1.00 . B B . 156 ASP CA   1 1 
       23  52130 2 2 56 ASP CB   C  -3.715  12.193   6.754 1.00 . B B . 156 ASP CB   1 1 
       23  52131 2 2 56 ASP CG   C  -4.525  11.245   5.909 1.00 . B B . 156 ASP CG   1 1 
       23  52132 2 2 56 ASP H    H  -1.436  11.118   6.210 1.00 . B B . 156 ASP H    1 1 
       23  52133 2 2 56 ASP HA   H  -3.030  13.298   5.034 1.00 . B B . 156 ASP HA   1 1 
       23  52134 2 2 56 ASP HB2  H  -3.251  11.627   7.577 1.00 . B B . 156 ASP HB2  1 1 
       23  52135 2 2 56 ASP HB3  H  -4.378  12.947   7.192 1.00 . B B . 156 ASP HB3  1 1 
       23  52136 2 2 56 ASP N    N  -1.533  11.951   5.643 1.00 . B B . 156 ASP N    1 1 
       23  52137 2 2 56 ASP O    O  -1.613  13.740   7.970 1.00 . B B . 156 ASP O    1 1 
       23  52138 2 2 56 ASP OD1  O  -5.392  11.709   5.145 1.00 . B B . 156 ASP OD1  1 1 
       23  52139 2 2 56 ASP OD2  O  -4.297  10.022   6.017 1.00 . B B . 156 ASP OD2  1 1 
       23  52140 2 2 57 PRO C    C  -1.836  16.789   8.236 1.00 . B B . 157 PRO C    1 1 
       23  52141 2 2 57 PRO CA   C  -1.076  16.163   7.074 1.00 . B B . 157 PRO CA   1 1 
       23  52142 2 2 57 PRO CB   C  -0.709  17.238   6.054 1.00 . B B . 157 PRO CB   1 1 
       23  52143 2 2 57 PRO CD   C  -2.198  15.788   4.956 1.00 . B B . 157 PRO CD   1 1 
       23  52144 2 2 57 PRO CG   C  -1.855  17.252   5.109 1.00 . B B . 157 PRO CG   1 1 
       23  52145 2 2 57 PRO HA   H  -0.170  15.688   7.444 1.00 . B B . 157 PRO HA   1 1 
       23  52146 2 2 57 PRO HB2  H  -0.594  18.205   6.548 1.00 . B B . 157 PRO HB2  1 1 
       23  52147 2 2 57 PRO HB3  H   0.207  16.965   5.529 1.00 . B B . 157 PRO HB3  1 1 
       23  52148 2 2 57 PRO HD2  H  -3.260  15.656   4.742 1.00 . B B . 157 PRO HD2  1 1 
       23  52149 2 2 57 PRO HD3  H  -1.589  15.347   4.166 1.00 . B B . 157 PRO HD3  1 1 
       23  52150 2 2 57 PRO HG2  H  -2.697  17.788   5.539 1.00 . B B . 157 PRO HG2  1 1 
       23  52151 2 2 57 PRO HG3  H  -1.559  17.681   4.155 1.00 . B B . 157 PRO HG3  1 1 
       23  52152 2 2 57 PRO N    N  -1.845  15.216   6.267 1.00 . B B . 157 PRO N    1 1 
       23  52153 2 2 57 PRO O    O  -1.237  17.307   9.172 1.00 . B B . 157 PRO O    1 1 
       23  52154 2 2 58 GLU C    C  -3.924  16.650  10.526 1.00 . B B . 158 GLU C    1 1 
       23  52155 2 2 58 GLU CA   C  -3.988  17.398   9.213 1.00 . B B . 158 GLU CA   1 1 
       23  52156 2 2 58 GLU CB   C  -5.434  17.433   8.721 1.00 . B B . 158 GLU CB   1 1 
       23  52157 2 2 58 GLU CD   C  -7.026  18.121   6.917 1.00 . B B . 158 GLU CD   1 1 
       23  52158 2 2 58 GLU CG   C  -5.601  18.171   7.407 1.00 . B B . 158 GLU CG   1 1 
       23  52159 2 2 58 GLU H    H  -3.613  16.315   7.396 1.00 . B B . 158 GLU H    1 1 
       23  52160 2 2 58 GLU HA   H  -3.635  18.415   9.350 1.00 . B B . 158 GLU HA   1 1 
       23  52161 2 2 58 GLU HB2  H  -5.775  16.413   8.586 1.00 . B B . 158 GLU HB2  1 1 
       23  52162 2 2 58 GLU HB3  H  -6.045  17.927   9.493 1.00 . B B . 158 GLU HB3  1 1 
       23  52163 2 2 58 GLU HG2  H  -5.283  19.214   7.536 1.00 . B B . 158 GLU HG2  1 1 
       23  52164 2 2 58 GLU HG3  H  -4.951  17.704   6.654 1.00 . B B . 158 GLU HG3  1 1 
       23  52165 2 2 58 GLU N    N  -3.156  16.751   8.190 1.00 . B B . 158 GLU N    1 1 
       23  52166 2 2 58 GLU O    O  -3.745  17.230  11.596 1.00 . B B . 158 GLU O    1 1 
       23  52167 2 2 58 GLU OE1  O  -7.873  18.854   7.464 1.00 . B B . 158 GLU OE1  1 1 
       23  52168 2 2 58 GLU OE2  O  -7.303  17.325   6.005 1.00 . B B . 158 GLU OE2  1 1 
       23  52169 2 2 59 VAL C    C  -2.573  14.578  12.192 1.00 . B B . 159 VAL C    1 1 
       23  52170 2 2 59 VAL CA   C  -3.988  14.491  11.630 1.00 . B B . 159 VAL CA   1 1 
       23  52171 2 2 59 VAL CB   C  -4.365  13.017  11.286 1.00 . B B . 159 VAL CB   1 1 
       23  52172 2 2 59 VAL CG1  C  -4.411  12.183  12.552 1.00 . B B . 159 VAL CG1  1 1 
       23  52173 2 2 59 VAL CG2  C  -5.716  12.956  10.571 1.00 . B B . 159 VAL CG2  1 1 
       23  52174 2 2 59 VAL H    H  -4.165  14.901   9.545 1.00 . B B . 159 VAL H    1 1 
       23  52175 2 2 59 VAL HA   H  -4.690  14.873  12.368 1.00 . B B . 159 VAL HA   1 1 
       23  52176 2 2 59 VAL HB   H  -3.618  12.617  10.627 1.00 . B B . 159 VAL HB   1 1 
       23  52177 2 2 59 VAL HG11 H  -5.162  12.581  13.232 1.00 . B B . 159 VAL HG11 1 1 
       23  52178 2 2 59 VAL HG12 H  -4.662  11.152  12.291 1.00 . B B . 159 VAL HG12 1 1 
       23  52179 2 2 59 VAL HG13 H  -3.444  12.202  13.047 1.00 . B B . 159 VAL HG13 1 1 
       23  52180 2 2 59 VAL HG21 H  -6.477  13.477  11.163 1.00 . B B . 159 VAL HG21 1 1 
       23  52181 2 2 59 VAL HG22 H  -5.631  13.415   9.593 1.00 . B B . 159 VAL HG22 1 1 
       23  52182 2 2 59 VAL HG23 H  -6.023  11.913  10.443 1.00 . B B . 159 VAL HG23 1 1 
       23  52183 2 2 59 VAL N    N  -4.033  15.334  10.444 1.00 . B B . 159 VAL N    1 1 
       23  52184 2 2 59 VAL O    O  -2.346  14.577  13.401 1.00 . B B . 159 VAL O    1 1 
       23  52185 2 2 60 ALA C    C   0.054  16.176  12.381 1.00 . B B . 160 ALA C    1 1 
       23  52186 2 2 60 ALA CA   C  -0.224  14.817  11.707 1.00 . B B . 160 ALA CA   1 1 
       23  52187 2 2 60 ALA CB   C   0.679  14.602  10.501 1.00 . B B . 160 ALA CB   1 1 
       23  52188 2 2 60 ALA H    H  -1.835  14.723  10.312 1.00 . B B . 160 ALA H    1 1 
       23  52189 2 2 60 ALA HA   H  -0.015  14.030  12.433 1.00 . B B . 160 ALA HA   1 1 
       23  52190 2 2 60 ALA HB1  H   1.714  14.627  10.815 1.00 . B B . 160 ALA HB1  1 1 
       23  52191 2 2 60 ALA HB2  H   0.459  13.628  10.048 1.00 . B B . 160 ALA HB2  1 1 
       23  52192 2 2 60 ALA HB3  H   0.496  15.384   9.768 1.00 . B B . 160 ALA HB3  1 1 
       23  52193 2 2 60 ALA N    N  -1.607  14.700  11.297 1.00 . B B . 160 ALA N    1 1 
       23  52194 2 2 60 ALA O    O   0.877  16.250  13.300 1.00 . B B . 160 ALA O    1 1 
       23  52195 2 2 61 GLN C    C  -0.997  18.518  14.018 1.00 . B B . 161 GLN C    1 1 
       23  52196 2 2 61 GLN CA   C  -0.507  18.552  12.567 1.00 . B B . 161 GLN CA   1 1 
       23  52197 2 2 61 GLN CB   C  -1.306  19.600  11.781 1.00 . B B . 161 GLN CB   1 1 
       23  52198 2 2 61 GLN CD   C  -2.005  22.007  11.551 1.00 . B B . 161 GLN CD   1 1 
       23  52199 2 2 61 GLN CG   C  -1.062  21.044  12.220 1.00 . B B . 161 GLN CG   1 1 
       23  52200 2 2 61 GLN H    H  -1.273  17.134  11.164 1.00 . B B . 161 GLN H    1 1 
       23  52201 2 2 61 GLN HA   H   0.548  18.841  12.562 1.00 . B B . 161 GLN HA   1 1 
       23  52202 2 2 61 GLN HB2  H  -1.043  19.515  10.731 1.00 . B B . 161 GLN HB2  1 1 
       23  52203 2 2 61 GLN HB3  H  -2.380  19.385  11.895 1.00 . B B . 161 GLN HB3  1 1 
       23  52204 2 2 61 GLN HE21 H  -0.564  22.624  10.286 1.00 . B B . 161 GLN HE21 1 1 
       23  52205 2 2 61 GLN HE22 H  -2.121  23.378  10.106 1.00 . B B . 161 GLN HE22 1 1 
       23  52206 2 2 61 GLN HG2  H  -1.207  21.111  13.296 1.00 . B B . 161 GLN HG2  1 1 
       23  52207 2 2 61 GLN HG3  H  -0.034  21.329  11.992 1.00 . B B . 161 GLN HG3  1 1 
       23  52208 2 2 61 GLN N    N  -0.637  17.232  11.952 1.00 . B B . 161 GLN N    1 1 
       23  52209 2 2 61 GLN NE2  N  -1.519  22.730  10.577 1.00 . B B . 161 GLN NE2  1 1 
       23  52210 2 2 61 GLN O    O  -0.338  19.007  14.920 1.00 . B B . 161 GLN O    1 1 
       23  52211 2 2 61 GLN OE1  O  -3.166  22.101  11.911 1.00 . B B . 161 GLN OE1  1 1 
       23  52212 2 2 62 LYS C    C  -1.664  16.865  16.408 1.00 . B B . 162 LYS C    1 1 
       23  52213 2 2 62 LYS CA   C  -2.639  17.711  15.611 1.00 . B B . 162 LYS CA   1 1 
       23  52214 2 2 62 LYS CB   C  -4.001  17.042  15.621 1.00 . B B . 162 LYS CB   1 1 
       23  52215 2 2 62 LYS CD   C  -6.442  17.518  15.922 1.00 . B B . 162 LYS CD   1 1 
       23  52216 2 2 62 LYS CE   C  -6.765  18.332  17.191 1.00 . B B . 162 LYS CE   1 1 
       23  52217 2 2 62 LYS CG   C  -5.150  17.977  15.265 1.00 . B B . 162 LYS CG   1 1 
       23  52218 2 2 62 LYS H    H  -2.667  17.469  13.479 1.00 . B B . 162 LYS H    1 1 
       23  52219 2 2 62 LYS HA   H  -2.704  18.689  16.080 1.00 . B B . 162 LYS HA   1 1 
       23  52220 2 2 62 LYS HB2  H  -4.004  16.207  14.931 1.00 . B B . 162 LYS HB2  1 1 
       23  52221 2 2 62 LYS HB3  H  -4.178  16.653  16.625 1.00 . B B . 162 LYS HB3  1 1 
       23  52222 2 2 62 LYS HD2  H  -7.262  17.643  15.222 1.00 . B B . 162 LYS HD2  1 1 
       23  52223 2 2 62 LYS HD3  H  -6.361  16.462  16.183 1.00 . B B . 162 LYS HD3  1 1 
       23  52224 2 2 62 LYS HE2  H  -6.865  19.383  16.912 1.00 . B B . 162 LYS HE2  1 1 
       23  52225 2 2 62 LYS HE3  H  -7.725  17.993  17.588 1.00 . B B . 162 LYS HE3  1 1 
       23  52226 2 2 62 LYS HG2  H  -4.922  18.980  15.600 1.00 . B B . 162 LYS HG2  1 1 
       23  52227 2 2 62 LYS HG3  H  -5.281  17.991  14.176 1.00 . B B . 162 LYS HG3  1 1 
       23  52228 2 2 62 LYS HZ1  H  -5.540  17.236  18.489 1.00 . B B . 162 LYS HZ1  1 1 
       23  52229 2 2 62 LYS HZ2  H  -6.042  18.687  19.113 1.00 . B B . 162 LYS HZ2  1 1 
       23  52230 2 2 62 LYS HZ3  H  -4.855  18.631  17.975 1.00 . B B . 162 LYS HZ3  1 1 
       23  52231 2 2 62 LYS N    N  -2.136  17.869  14.249 1.00 . B B . 162 LYS N    1 1 
       23  52232 2 2 62 LYS NZ   N  -5.727  18.218  18.276 1.00 . B B . 162 LYS NZ   1 1 
       23  52233 2 2 62 LYS O    O  -1.318  17.186  17.530 1.00 . B B . 162 LYS O    1 1 
       23  52234 2 2 63 ALA C    C   1.015  15.657  16.959 1.00 . B B . 163 ALA C    1 1 
       23  52235 2 2 63 ALA CA   C  -0.245  14.922  16.479 1.00 . B B . 163 ALA CA   1 1 
       23  52236 2 2 63 ALA CB   C   0.126  13.766  15.576 1.00 . B B . 163 ALA CB   1 1 
       23  52237 2 2 63 ALA H    H  -1.466  15.571  14.856 1.00 . B B . 163 ALA H    1 1 
       23  52238 2 2 63 ALA HA   H  -0.744  14.536  17.367 1.00 . B B . 163 ALA HA   1 1 
       23  52239 2 2 63 ALA HB1  H   0.824  13.108  16.096 1.00 . B B . 163 ALA HB1  1 1 
       23  52240 2 2 63 ALA HB2  H  -0.781  13.202  15.325 1.00 . B B . 163 ALA HB2  1 1 
       23  52241 2 2 63 ALA HB3  H   0.566  14.124  14.662 1.00 . B B . 163 ALA HB3  1 1 
       23  52242 2 2 63 ALA N    N  -1.168  15.805  15.797 1.00 . B B . 163 ALA N    1 1 
       23  52243 2 2 63 ALA O    O   1.518  15.364  18.043 1.00 . B B . 163 ALA O    1 1 
       23  52244 2 2 64 CYS C    C   2.387  18.341  17.695 1.00 . B B . 164 CYS C    1 1 
       23  52245 2 2 64 CYS CA   C   2.740  17.319  16.617 1.00 . B B . 164 CYS CA   1 1 
       23  52246 2 2 64 CYS CB   C   3.485  17.975  15.437 1.00 . B B . 164 CYS CB   1 1 
       23  52247 2 2 64 CYS H    H   1.116  16.835  15.290 1.00 . B B . 164 CYS H    1 1 
       23  52248 2 2 64 CYS HA   H   3.418  16.586  17.060 1.00 . B B . 164 CYS HA   1 1 
       23  52249 2 2 64 CYS HB2  H   4.427  18.366  15.814 1.00 . B B . 164 CYS HB2  1 1 
       23  52250 2 2 64 CYS HB3  H   3.719  17.199  14.712 1.00 . B B . 164 CYS HB3  1 1 
       23  52251 2 2 64 CYS HG   H   2.393  20.049  15.636 1.00 . B B . 164 CYS HG   1 1 
       23  52252 2 2 64 CYS N    N   1.542  16.600  16.185 1.00 . B B . 164 CYS N    1 1 
       23  52253 2 2 64 CYS O    O   3.169  18.555  18.615 1.00 . B B . 164 CYS O    1 1 
       23  52254 2 2 64 CYS SG   S   2.647  19.306  14.567 1.00 . B B . 164 CYS SG   1 1 
       23  52255 2 2 65 GLN C    C   0.547  19.199  19.968 1.00 . B B . 165 GLN C    1 1 
       23  52256 2 2 65 GLN CA   C   0.717  19.879  18.604 1.00 . B B . 165 GLN CA   1 1 
       23  52257 2 2 65 GLN CB   C  -0.605  20.504  18.145 1.00 . B B . 165 GLN CB   1 1 
       23  52258 2 2 65 GLN CD   C  -2.300  22.328  18.444 1.00 . B B . 165 GLN CD   1 1 
       23  52259 2 2 65 GLN CG   C  -1.122  21.598  19.057 1.00 . B B . 165 GLN CG   1 1 
       23  52260 2 2 65 GLN H    H   0.585  18.721  16.803 1.00 . B B . 165 GLN H    1 1 
       23  52261 2 2 65 GLN HA   H   1.455  20.666  18.716 1.00 . B B . 165 GLN HA   1 1 
       23  52262 2 2 65 GLN HB2  H  -0.445  20.914  17.148 1.00 . B B . 165 GLN HB2  1 1 
       23  52263 2 2 65 GLN HB3  H  -1.356  19.726  18.079 1.00 . B B . 165 GLN HB3  1 1 
       23  52264 2 2 65 GLN HE21 H  -1.267  24.051  18.455 1.00 . B B . 165 GLN HE21 1 1 
       23  52265 2 2 65 GLN HE22 H  -2.894  24.124  17.807 1.00 . B B . 165 GLN HE22 1 1 
       23  52266 2 2 65 GLN HG2  H  -1.433  21.161  20.011 1.00 . B B . 165 GLN HG2  1 1 
       23  52267 2 2 65 GLN HG3  H  -0.324  22.324  19.247 1.00 . B B . 165 GLN HG3  1 1 
       23  52268 2 2 65 GLN N    N   1.197  18.928  17.598 1.00 . B B . 165 GLN N    1 1 
       23  52269 2 2 65 GLN NE2  N  -2.134  23.603  18.215 1.00 . B B . 165 GLN NE2  1 1 
       23  52270 2 2 65 GLN O    O   1.062  19.686  20.972 1.00 . B B . 165 GLN O    1 1 
       23  52271 2 2 65 GLN OE1  O  -3.339  21.744  18.169 1.00 . B B . 165 GLN OE1  1 1 
       23  52272 2 2 66 GLU C    C   1.025  16.828  21.829 1.00 . B B . 166 GLU C    1 1 
       23  52273 2 2 66 GLU CA   C  -0.302  17.256  21.198 1.00 . B B . 166 GLU CA   1 1 
       23  52274 2 2 66 GLU CB   C  -1.152  16.006  20.896 1.00 . B B . 166 GLU CB   1 1 
       23  52275 2 2 66 GLU CD   C  -3.332  16.743  19.779 1.00 . B B . 166 GLU CD   1 1 
       23  52276 2 2 66 GLU CG   C  -2.669  16.224  21.046 1.00 . B B . 166 GLU CG   1 1 
       23  52277 2 2 66 GLU H    H  -0.516  17.698  19.108 1.00 . B B . 166 GLU H    1 1 
       23  52278 2 2 66 GLU HA   H  -0.846  17.873  21.925 1.00 . B B . 166 GLU HA   1 1 
       23  52279 2 2 66 GLU HB2  H  -0.933  15.651  19.887 1.00 . B B . 166 GLU HB2  1 1 
       23  52280 2 2 66 GLU HB3  H  -0.853  15.232  21.594 1.00 . B B . 166 GLU HB3  1 1 
       23  52281 2 2 66 GLU HG2  H  -3.126  15.269  21.316 1.00 . B B . 166 GLU HG2  1 1 
       23  52282 2 2 66 GLU HG3  H  -2.844  16.920  21.853 1.00 . B B . 166 GLU HG3  1 1 
       23  52283 2 2 66 GLU N    N  -0.108  18.041  19.976 1.00 . B B . 166 GLU N    1 1 
       23  52284 2 2 66 GLU O    O   1.150  16.812  23.055 1.00 . B B . 166 GLU O    1 1 
       23  52285 2 2 66 GLU OE1  O  -3.300  17.965  19.536 1.00 . B B . 166 GLU OE1  1 1 
       23  52286 2 2 66 GLU OE2  O  -4.003  15.943  19.078 1.00 . B B . 166 GLU OE2  1 1 
       23  52287 2 2 67 VAL C    C   4.006  17.411  22.150 1.00 . B B . 167 VAL C    1 1 
       23  52288 2 2 67 VAL CA   C   3.352  16.168  21.558 1.00 . B B . 167 VAL CA   1 1 
       23  52289 2 2 67 VAL CB   C   4.263  15.538  20.481 1.00 . B B . 167 VAL CB   1 1 
       23  52290 2 2 67 VAL CG1  C   5.708  15.368  20.973 1.00 . B B . 167 VAL CG1  1 1 
       23  52291 2 2 67 VAL CG2  C   3.729  14.170  20.100 1.00 . B B . 167 VAL CG2  1 1 
       23  52292 2 2 67 VAL H    H   1.898  16.527  20.019 1.00 . B B . 167 VAL H    1 1 
       23  52293 2 2 67 VAL HA   H   3.229  15.445  22.361 1.00 . B B . 167 VAL HA   1 1 
       23  52294 2 2 67 VAL HB   H   4.265  16.177  19.602 1.00 . B B . 167 VAL HB   1 1 
       23  52295 2 2 67 VAL HG11 H   6.154  16.354  21.142 1.00 . B B . 167 VAL HG11 1 1 
       23  52296 2 2 67 VAL HG12 H   5.722  14.805  21.902 1.00 . B B . 167 VAL HG12 1 1 
       23  52297 2 2 67 VAL HG13 H   6.297  14.843  20.220 1.00 . B B . 167 VAL HG13 1 1 
       23  52298 2 2 67 VAL HG21 H   3.765  13.494  20.966 1.00 . B B . 167 VAL HG21 1 1 
       23  52299 2 2 67 VAL HG22 H   2.698  14.243  19.758 1.00 . B B . 167 VAL HG22 1 1 
       23  52300 2 2 67 VAL HG23 H   4.326  13.757  19.309 1.00 . B B . 167 VAL HG23 1 1 
       23  52301 2 2 67 VAL N    N   2.031  16.516  21.022 1.00 . B B . 167 VAL N    1 1 
       23  52302 2 2 67 VAL O    O   4.571  17.346  23.234 1.00 . B B . 167 VAL O    1 1 
       23  52303 2 2 68 LEU C    C   3.989  20.298  23.230 1.00 . B B . 168 LEU C    1 1 
       23  52304 2 2 68 LEU CA   C   4.584  19.755  21.937 1.00 . B B . 168 LEU CA   1 1 
       23  52305 2 2 68 LEU CB   C   4.545  20.839  20.852 1.00 . B B . 168 LEU CB   1 1 
       23  52306 2 2 68 LEU CD1  C   6.436  19.594  19.600 1.00 . B B . 168 LEU CD1  1 1 
       23  52307 2 2 68 LEU CD2  C   5.387  21.642  18.621 1.00 . B B . 168 LEU CD2  1 1 
       23  52308 2 2 68 LEU CG   C   5.779  20.937  19.926 1.00 . B B . 168 LEU CG   1 1 
       23  52309 2 2 68 LEU H    H   3.441  18.570  20.575 1.00 . B B . 168 LEU H    1 1 
       23  52310 2 2 68 LEU HA   H   5.623  19.515  22.147 1.00 . B B . 168 LEU HA   1 1 
       23  52311 2 2 68 LEU HB2  H   3.658  20.677  20.247 1.00 . B B . 168 LEU HB2  1 1 
       23  52312 2 2 68 LEU HB3  H   4.439  21.803  21.352 1.00 . B B . 168 LEU HB3  1 1 
       23  52313 2 2 68 LEU HD11 H   5.695  18.930  19.173 1.00 . B B . 168 LEU HD11 1 1 
       23  52314 2 2 68 LEU HD12 H   6.848  19.153  20.503 1.00 . B B . 168 LEU HD12 1 1 
       23  52315 2 2 68 LEU HD13 H   7.252  19.746  18.884 1.00 . B B . 168 LEU HD13 1 1 
       23  52316 2 2 68 LEU HD21 H   4.677  21.034  18.067 1.00 . B B . 168 LEU HD21 1 1 
       23  52317 2 2 68 LEU HD22 H   6.275  21.809  18.009 1.00 . B B . 168 LEU HD22 1 1 
       23  52318 2 2 68 LEU HD23 H   4.929  22.610  18.844 1.00 . B B . 168 LEU HD23 1 1 
       23  52319 2 2 68 LEU HG   H   6.521  21.549  20.433 1.00 . B B . 168 LEU HG   1 1 
       23  52320 2 2 68 LEU N    N   3.922  18.542  21.466 1.00 . B B . 168 LEU N    1 1 
       23  52321 2 2 68 LEU O    O   4.734  20.747  24.092 1.00 . B B . 168 LEU O    1 1 
       23  52322 2 2 69 GLU C    C   2.449  19.764  25.821 1.00 . B B . 169 GLU C    1 1 
       23  52323 2 2 69 GLU CA   C   2.124  20.742  24.677 1.00 . B B . 169 GLU CA   1 1 
       23  52324 2 2 69 GLU CB   C   0.613  20.997  24.568 1.00 . B B . 169 GLU CB   1 1 
       23  52325 2 2 69 GLU CD   C  -1.700  20.085  24.170 1.00 . B B . 169 GLU CD   1 1 
       23  52326 2 2 69 GLU CG   C  -0.228  19.765  24.270 1.00 . B B . 169 GLU CG   1 1 
       23  52327 2 2 69 GLU H    H   2.051  19.908  22.677 1.00 . B B . 169 GLU H    1 1 
       23  52328 2 2 69 GLU HA   H   2.598  21.685  24.915 1.00 . B B . 169 GLU HA   1 1 
       23  52329 2 2 69 GLU HB2  H   0.267  21.444  25.502 1.00 . B B . 169 GLU HB2  1 1 
       23  52330 2 2 69 GLU HB3  H   0.458  21.728  23.774 1.00 . B B . 169 GLU HB3  1 1 
       23  52331 2 2 69 GLU HG2  H   0.101  19.324  23.333 1.00 . B B . 169 GLU HG2  1 1 
       23  52332 2 2 69 GLU HG3  H  -0.088  19.038  25.071 1.00 . B B . 169 GLU HG3  1 1 
       23  52333 2 2 69 GLU N    N   2.683  20.257  23.408 1.00 . B B . 169 GLU N    1 1 
       23  52334 2 2 69 GLU O    O   2.739  20.169  26.950 1.00 . B B . 169 GLU O    1 1 
       23  52335 2 2 69 GLU OE1  O  -2.056  21.089  23.528 1.00 . B B . 169 GLU OE1  1 1 
       23  52336 2 2 69 GLU OE2  O  -2.501  19.330  24.751 1.00 . B B . 169 GLU OE2  1 1 
       23  52337 2 2 70 LYS C    C   4.169  17.427  26.953 1.00 . B B . 170 LYS C    1 1 
       23  52338 2 2 70 LYS CA   C   2.711  17.456  26.541 1.00 . B B . 170 LYS CA   1 1 
       23  52339 2 2 70 LYS CB   C   2.257  16.107  26.004 1.00 . B B . 170 LYS CB   1 1 
       23  52340 2 2 70 LYS CD   C   1.265  13.855  26.576 1.00 . B B . 170 LYS CD   1 1 
       23  52341 2 2 70 LYS CE   C   1.740  13.149  25.292 1.00 . B B . 170 LYS CE   1 1 
       23  52342 2 2 70 LYS CG   C   2.219  14.984  27.029 1.00 . B B . 170 LYS CG   1 1 
       23  52343 2 2 70 LYS H    H   2.213  18.165  24.576 1.00 . B B . 170 LYS H    1 1 
       23  52344 2 2 70 LYS HA   H   2.119  17.698  27.421 1.00 . B B . 170 LYS HA   1 1 
       23  52345 2 2 70 LYS HB2  H   1.244  16.225  25.611 1.00 . B B . 170 LYS HB2  1 1 
       23  52346 2 2 70 LYS HB3  H   2.912  15.817  25.184 1.00 . B B . 170 LYS HB3  1 1 
       23  52347 2 2 70 LYS HD2  H   1.172  13.129  27.368 1.00 . B B . 170 LYS HD2  1 1 
       23  52348 2 2 70 LYS HD3  H   0.288  14.299  26.387 1.00 . B B . 170 LYS HD3  1 1 
       23  52349 2 2 70 LYS HE2  H   1.890  13.889  24.510 1.00 . B B . 170 LYS HE2  1 1 
       23  52350 2 2 70 LYS HE3  H   2.698  12.654  25.488 1.00 . B B . 170 LYS HE3  1 1 
       23  52351 2 2 70 LYS HG2  H   3.226  14.589  27.152 1.00 . B B . 170 LYS HG2  1 1 
       23  52352 2 2 70 LYS HG3  H   1.865  15.378  27.988 1.00 . B B . 170 LYS HG3  1 1 
       23  52353 2 2 70 LYS HZ1  H   0.583  11.433  25.525 1.00 . B B . 170 LYS HZ1  1 1 
       23  52354 2 2 70 LYS HZ2  H   1.060  11.690  23.961 1.00 . B B . 170 LYS HZ2  1 1 
       23  52355 2 2 70 LYS HZ3  H  -0.156  12.601  24.614 1.00 . B B . 170 LYS HZ3  1 1 
       23  52356 2 2 70 LYS N    N   2.450  18.469  25.523 1.00 . B B . 170 LYS N    1 1 
       23  52357 2 2 70 LYS NZ   N   0.725  12.131  24.807 1.00 . B B . 170 LYS NZ   1 1 
       23  52358 2 2 70 LYS O    O   4.471  17.287  28.130 1.00 . B B . 170 LYS O    1 1 
       23  52359 2 2 71 VAL C    C   6.836  18.856  27.163 1.00 . B B . 171 VAL C    1 1 
       23  52360 2 2 71 VAL CA   C   6.500  17.612  26.338 1.00 . B B . 171 VAL CA   1 1 
       23  52361 2 2 71 VAL CB   C   7.409  17.477  25.079 1.00 . B B . 171 VAL CB   1 1 
       23  52362 2 2 71 VAL CG1  C   7.458  18.770  24.298 1.00 . B B . 171 VAL CG1  1 1 
       23  52363 2 2 71 VAL CG2  C   8.816  17.055  25.465 1.00 . B B . 171 VAL CG2  1 1 
       23  52364 2 2 71 VAL H    H   4.806  17.701  25.016 1.00 . B B . 171 VAL H    1 1 
       23  52365 2 2 71 VAL HA   H   6.688  16.744  26.971 1.00 . B B . 171 VAL HA   1 1 
       23  52366 2 2 71 VAL HB   H   6.984  16.708  24.437 1.00 . B B . 171 VAL HB   1 1 
       23  52367 2 2 71 VAL HG11 H   6.460  19.037  24.006 1.00 . B B . 171 VAL HG11 1 1 
       23  52368 2 2 71 VAL HG12 H   7.881  19.565  24.907 1.00 . B B . 171 VAL HG12 1 1 
       23  52369 2 2 71 VAL HG13 H   8.065  18.637  23.400 1.00 . B B . 171 VAL HG13 1 1 
       23  52370 2 2 71 VAL HG21 H   8.778  16.110  26.004 1.00 . B B . 171 VAL HG21 1 1 
       23  52371 2 2 71 VAL HG22 H   9.408  16.923  24.559 1.00 . B B . 171 VAL HG22 1 1 
       23  52372 2 2 71 VAL HG23 H   9.277  17.815  26.094 1.00 . B B . 171 VAL HG23 1 1 
       23  52373 2 2 71 VAL N    N   5.077  17.599  26.000 1.00 . B B . 171 VAL N    1 1 
       23  52374 2 2 71 VAL O    O   7.723  18.825  28.001 1.00 . B B . 171 VAL O    1 1 
       23  52375 2 2 72 LYS C    C   5.841  20.807  29.237 1.00 . B B . 172 LYS C    1 1 
       23  52376 2 2 72 LYS CA   C   6.271  21.120  27.812 1.00 . B B . 172 LYS CA   1 1 
       23  52377 2 2 72 LYS CB   C   5.463  22.307  27.279 1.00 . B B . 172 LYS CB   1 1 
       23  52378 2 2 72 LYS CD   C   5.039  23.873  25.403 1.00 . B B . 172 LYS CD   1 1 
       23  52379 2 2 72 LYS CE   C   5.522  24.382  24.056 1.00 . B B . 172 LYS CE   1 1 
       23  52380 2 2 72 LYS CG   C   6.032  22.923  26.019 1.00 . B B . 172 LYS CG   1 1 
       23  52381 2 2 72 LYS H    H   5.364  19.930  26.274 1.00 . B B . 172 LYS H    1 1 
       23  52382 2 2 72 LYS HA   H   7.327  21.380  27.827 1.00 . B B . 172 LYS HA   1 1 
       23  52383 2 2 72 LYS HB2  H   4.444  21.972  27.082 1.00 . B B . 172 LYS HB2  1 1 
       23  52384 2 2 72 LYS HB3  H   5.430  23.070  28.045 1.00 . B B . 172 LYS HB3  1 1 
       23  52385 2 2 72 LYS HD2  H   4.086  23.357  25.286 1.00 . B B . 172 LYS HD2  1 1 
       23  52386 2 2 72 LYS HD3  H   4.884  24.722  26.074 1.00 . B B . 172 LYS HD3  1 1 
       23  52387 2 2 72 LYS HE2  H   6.429  24.959  24.205 1.00 . B B . 172 LYS HE2  1 1 
       23  52388 2 2 72 LYS HE3  H   5.737  23.532  23.406 1.00 . B B . 172 LYS HE3  1 1 
       23  52389 2 2 72 LYS HG2  H   6.943  23.471  26.262 1.00 . B B . 172 LYS HG2  1 1 
       23  52390 2 2 72 LYS HG3  H   6.273  22.137  25.301 1.00 . B B . 172 LYS HG3  1 1 
       23  52391 2 2 72 LYS HZ1  H   4.817  25.583  22.517 1.00 . B B . 172 LYS HZ1  1 1 
       23  52392 2 2 72 LYS HZ2  H   4.285  26.053  24.010 1.00 . B B . 172 LYS HZ2  1 1 
       23  52393 2 2 72 LYS HZ3  H   3.630  24.729  23.264 1.00 . B B . 172 LYS HZ3  1 1 
       23  52394 2 2 72 LYS N    N   6.087  19.931  26.982 1.00 . B B . 172 LYS N    1 1 
       23  52395 2 2 72 LYS NZ   N   4.479  25.257  23.406 1.00 . B B . 172 LYS NZ   1 1 
       23  52396 2 2 72 LYS O    O   6.515  21.184  30.182 1.00 . B B . 172 LYS O    1 1 
       23  52397 2 2 73 LEU C    C   4.960  18.730  31.464 1.00 . B B . 173 LEU C    1 1 
       23  52398 2 2 73 LEU CA   C   4.204  19.820  30.724 1.00 . B B . 173 LEU CA   1 1 
       23  52399 2 2 73 LEU CB   C   2.720  19.436  30.638 1.00 . B B . 173 LEU CB   1 1 
       23  52400 2 2 73 LEU CD1  C   1.789  20.867  32.521 1.00 . B B . 173 LEU CD1  1 1 
       23  52401 2 2 73 LEU CD2  C   1.824  21.780  30.182 1.00 . B B . 173 LEU CD2  1 1 
       23  52402 2 2 73 LEU CG   C   1.678  20.507  31.034 1.00 . B B . 173 LEU CG   1 1 
       23  52403 2 2 73 LEU H    H   4.181  19.840  28.585 1.00 . B B . 173 LEU H    1 1 
       23  52404 2 2 73 LEU HA   H   4.308  20.730  31.324 1.00 . B B . 173 LEU HA   1 1 
       23  52405 2 2 73 LEU HB2  H   2.496  19.115  29.606 1.00 . B B . 173 LEU HB2  1 1 
       23  52406 2 2 73 LEU HB3  H   2.561  18.575  31.296 1.00 . B B . 173 LEU HB3  1 1 
       23  52407 2 2 73 LEU HD11 H   2.739  21.359  32.713 1.00 . B B . 173 LEU HD11 1 1 
       23  52408 2 2 73 LEU HD12 H   1.721  19.954  33.135 1.00 . B B . 173 LEU HD12 1 1 
       23  52409 2 2 73 LEU HD13 H   0.976  21.531  32.781 1.00 . B B . 173 LEU HD13 1 1 
       23  52410 2 2 73 LEU HD21 H   2.795  22.247  30.373 1.00 . B B . 173 LEU HD21 1 1 
       23  52411 2 2 73 LEU HD22 H   1.035  22.474  30.433 1.00 . B B . 173 LEU HD22 1 1 
       23  52412 2 2 73 LEU HD23 H   1.742  21.517  29.117 1.00 . B B . 173 LEU HD23 1 1 
       23  52413 2 2 73 LEU HG   H   0.688  20.094  30.857 1.00 . B B . 173 LEU HG   1 1 
       23  52414 2 2 73 LEU N    N   4.721  20.123  29.391 1.00 . B B . 173 LEU N    1 1 
       23  52415 2 2 73 LEU O    O   5.001  18.744  32.681 1.00 . B B . 173 LEU O    1 1 
       23  52416 2 2 74 LEU C    C   7.608  17.335  32.078 1.00 . B B . 174 LEU C    1 1 
       23  52417 2 2 74 LEU CA   C   6.345  16.745  31.437 1.00 . B B . 174 LEU CA   1 1 
       23  52418 2 2 74 LEU CB   C   6.651  15.561  30.488 1.00 . B B . 174 LEU CB   1 1 
       23  52419 2 2 74 LEU CD1  C   9.168  15.187  30.131 1.00 . B B . 174 LEU CD1  1 1 
       23  52420 2 2 74 LEU CD2  C   7.496  14.530  28.403 1.00 . B B . 174 LEU CD2  1 1 
       23  52421 2 2 74 LEU CG   C   7.826  15.562  29.495 1.00 . B B . 174 LEU CG   1 1 
       23  52422 2 2 74 LEU H    H   5.541  17.797  29.749 1.00 . B B . 174 LEU H    1 1 
       23  52423 2 2 74 LEU HA   H   5.727  16.364  32.241 1.00 . B B . 174 LEU HA   1 1 
       23  52424 2 2 74 LEU HB2  H   6.778  14.680  31.116 1.00 . B B . 174 LEU HB2  1 1 
       23  52425 2 2 74 LEU HB3  H   5.745  15.385  29.915 1.00 . B B . 174 LEU HB3  1 1 
       23  52426 2 2 74 LEU HD11 H   9.944  15.167  29.356 1.00 . B B . 174 LEU HD11 1 1 
       23  52427 2 2 74 LEU HD12 H   9.097  14.211  30.598 1.00 . B B . 174 LEU HD12 1 1 
       23  52428 2 2 74 LEU HD13 H   9.432  15.929  30.880 1.00 . B B . 174 LEU HD13 1 1 
       23  52429 2 2 74 LEU HD21 H   8.308  14.516  27.667 1.00 . B B . 174 LEU HD21 1 1 
       23  52430 2 2 74 LEU HD22 H   6.576  14.798  27.906 1.00 . B B . 174 LEU HD22 1 1 
       23  52431 2 2 74 LEU HD23 H   7.405  13.529  28.848 1.00 . B B . 174 LEU HD23 1 1 
       23  52432 2 2 74 LEU HG   H   7.904  16.547  29.033 1.00 . B B . 174 LEU HG   1 1 
       23  52433 2 2 74 LEU N    N   5.590  17.805  30.760 1.00 . B B . 174 LEU N    1 1 
       23  52434 2 2 74 LEU O    O   8.220  16.738  32.947 1.00 . B B . 174 LEU O    1 1 
       23  52435 2 2 75 HIS C    C   8.648  19.932  33.601 1.00 . B B . 175 HIS C    1 1 
       23  52436 2 2 75 HIS CA   C   9.060  19.294  32.282 1.00 . B B . 175 HIS CA   1 1 
       23  52437 2 2 75 HIS CB   C   9.521  20.392  31.325 1.00 . B B . 175 HIS CB   1 1 
       23  52438 2 2 75 HIS CD2  C  10.412  18.617  29.637 1.00 . B B . 175 HIS CD2  1 1 
       23  52439 2 2 75 HIS CE1  C  10.794  19.908  27.937 1.00 . B B . 175 HIS CE1  1 1 
       23  52440 2 2 75 HIS CG   C  10.070  19.871  30.033 1.00 . B B . 175 HIS CG   1 1 
       23  52441 2 2 75 HIS H    H   7.399  19.001  30.951 1.00 . B B . 175 HIS H    1 1 
       23  52442 2 2 75 HIS HA   H   9.886  18.603  32.472 1.00 . B B . 175 HIS HA   1 1 
       23  52443 2 2 75 HIS HB2  H   8.665  21.037  31.114 1.00 . B B . 175 HIS HB2  1 1 
       23  52444 2 2 75 HIS HB3  H  10.295  20.996  31.820 1.00 . B B . 175 HIS HB3  1 1 
       23  52445 2 2 75 HIS HD1  H  10.159  21.673  28.865 1.00 . B B . 175 HIS HD1  1 1 
       23  52446 2 2 75 HIS HD2  H  10.331  17.720  30.241 1.00 . B B . 175 HIS HD2  1 1 
       23  52447 2 2 75 HIS HE1  H  11.064  20.250  26.955 1.00 . B B . 175 HIS HE1  1 1 
       23  52448 2 2 75 HIS N    N   7.947  18.551  31.677 1.00 . B B . 175 HIS N    1 1 
       23  52449 2 2 75 HIS ND1  N  10.327  20.678  28.919 1.00 . B B . 175 HIS ND1  1 1 
       23  52450 2 2 75 HIS NE2  N  10.853  18.670  28.352 1.00 . B B . 175 HIS NE2  1 1 
       23  52451 2 2 75 HIS O    O   9.488  20.496  34.301 1.00 . B B . 175 HIS O    1 1 
       23  52452 2 2 76 GLY C    C   6.310  21.841  34.916 1.00 . B B . 176 GLY C    1 1 
       23  52453 2 2 76 GLY CA   C   6.867  20.451  35.162 1.00 . B B . 176 GLY CA   1 1 
       23  52454 2 2 76 GLY H    H   6.712  19.374  33.328 1.00 . B B . 176 GLY H    1 1 
       23  52455 2 2 76 GLY HA2  H   6.071  19.822  35.555 1.00 . B B . 176 GLY HA2  1 1 
       23  52456 2 2 76 GLY HA3  H   7.670  20.504  35.895 1.00 . B B . 176 GLY HA3  1 1 
       23  52457 2 2 76 GLY N    N   7.372  19.848  33.936 1.00 . B B . 176 GLY N    1 1 
       23  52458 2 2 76 GLY O    O   6.188  22.283  33.780 1.00 . B B . 176 GLY O    1 1 
       23  52459 2 2 77 GLY C    C   5.280  24.512  37.263 1.00 . B B . 177 GLY C    1 1 
       23  52460 2 2 77 GLY CA   C   5.418  23.874  35.895 1.00 . B B . 177 GLY CA   1 1 
       23  52461 2 2 77 GLY H    H   6.098  22.113  36.901 1.00 . B B . 177 GLY H    1 1 
       23  52462 2 2 77 GLY HA2  H   6.086  24.491  35.287 1.00 . B B . 177 GLY HA2  1 1 
       23  52463 2 2 77 GLY HA3  H   4.426  23.844  35.414 1.00 . B B . 177 GLY HA3  1 1 
       23  52464 2 2 77 GLY N    N   5.960  22.523  35.995 1.00 . B B . 177 GLY N    1 1 
       23  52465 2 2 77 GLY O    O   5.719  25.630  37.480 1.00 . B B . 177 GLY O    1 1 
       23  52466 2 2 78 VAL C    C   5.949  23.904  40.354 1.00 . B B . 178 VAL C    1 1 
       23  52467 2 2 78 VAL CA   C   4.641  24.202  39.610 1.00 . B B . 178 VAL CA   1 1 
       23  52468 2 2 78 VAL CB   C   3.447  23.501  40.335 1.00 . B B . 178 VAL CB   1 1 
       23  52469 2 2 78 VAL CG1  C   2.112  23.948  39.720 1.00 . B B . 178 VAL CG1  1 1 
       23  52470 2 2 78 VAL CG2  C   3.552  21.964  40.247 1.00 . B B . 178 VAL CG2  1 1 
       23  52471 2 2 78 VAL H    H   4.388  22.849  37.985 1.00 . B B . 178 VAL H    1 1 
       23  52472 2 2 78 VAL HA   H   4.475  25.282  39.636 1.00 . B B . 178 VAL HA   1 1 
       23  52473 2 2 78 VAL HB   H   3.451  23.797  41.386 1.00 . B B . 178 VAL HB   1 1 
       23  52474 2 2 78 VAL HG11 H   2.043  23.649  38.668 1.00 . B B . 178 VAL HG11 1 1 
       23  52475 2 2 78 VAL HG12 H   1.292  23.496  40.258 1.00 . B B . 178 VAL HG12 1 1 
       23  52476 2 2 78 VAL HG13 H   2.014  25.026  39.780 1.00 . B B . 178 VAL HG13 1 1 
       23  52477 2 2 78 VAL HG21 H   4.531  21.639  40.614 1.00 . B B . 178 VAL HG21 1 1 
       23  52478 2 2 78 VAL HG22 H   2.778  21.515  40.872 1.00 . B B . 178 VAL HG22 1 1 
       23  52479 2 2 78 VAL HG23 H   3.407  21.631  39.224 1.00 . B B . 178 VAL HG23 1 1 
       23  52480 2 2 78 VAL N    N   4.738  23.759  38.211 1.00 . B B . 178 VAL N    1 1 
       23  52481 2 2 78 VAL O    O   6.018  23.989  41.566 1.00 . B B . 178 VAL O    1 1 
       23  52482 2 2 79 ALA C    C   9.305  24.074  39.419 1.00 . B B . 179 ALA C    1 1 
       23  52483 2 2 79 ALA CA   C   8.277  23.219  40.138 1.00 . B B . 179 ALA CA   1 1 
       23  52484 2 2 79 ALA CB   C   8.564  21.732  39.914 1.00 . B B . 179 ALA CB   1 1 
       23  52485 2 2 79 ALA H    H   6.879  23.566  38.601 1.00 . B B . 179 ALA H    1 1 
       23  52486 2 2 79 ALA HA   H   8.313  23.442  41.205 1.00 . B B . 179 ALA HA   1 1 
       23  52487 2 2 79 ALA HB1  H   8.574  21.502  38.853 1.00 . B B . 179 ALA HB1  1 1 
       23  52488 2 2 79 ALA HB2  H   9.535  21.480  40.346 1.00 . B B . 179 ALA HB2  1 1 
       23  52489 2 2 79 ALA HB3  H   7.786  21.139  40.413 1.00 . B B . 179 ALA HB3  1 1 
       23  52490 2 2 79 ALA N    N   6.976  23.562  39.596 1.00 . B B . 179 ALA N    1 1 
       23  52491 2 2 79 ALA O    O   9.477  23.988  38.211 1.00 . B B . 179 ALA O    1 1 
       23  52492 2 2 80 VAL C    C  12.279  25.148  39.335 1.00 . B B . 180 VAL C    1 1 
       23  52493 2 2 80 VAL CA   C  10.954  25.867  39.655 1.00 . B B . 180 VAL CA   1 1 
       23  52494 2 2 80 VAL CB   C  11.164  27.080  40.611 1.00 . B B . 180 VAL CB   1 1 
       23  52495 2 2 80 VAL CG1  C   9.859  27.909  40.716 1.00 . B B . 180 VAL CG1  1 1 
       23  52496 2 2 80 VAL CG2  C  11.618  26.626  42.029 1.00 . B B . 180 VAL CG2  1 1 
       23  52497 2 2 80 VAL H    H   9.734  24.958  41.159 1.00 . B B . 180 VAL H    1 1 
       23  52498 2 2 80 VAL HXT  H  12.346  26.356  37.947 1.00 . B B . 180 VAL HXT  1 1 
       23  52499 2 2 80 VAL HA   H  10.575  26.240  38.702 1.00 . B B . 180 VAL HA   1 1 
       23  52500 2 2 80 VAL HB   H  11.944  27.717  40.180 1.00 . B B . 180 VAL HB   1 1 
       23  52501 2 2 80 VAL HG11 H   9.055  27.329  41.174 1.00 . B B . 180 VAL HG11 1 1 
       23  52502 2 2 80 VAL HG12 H  10.007  28.810  41.318 1.00 . B B . 180 VAL HG12 1 1 
       23  52503 2 2 80 VAL HG13 H   9.512  28.221  39.723 1.00 . B B . 180 VAL HG13 1 1 
       23  52504 2 2 80 VAL HG21 H  10.837  26.076  42.548 1.00 . B B . 180 VAL HG21 1 1 
       23  52505 2 2 80 VAL HG22 H  12.503  25.998  41.977 1.00 . B B . 180 VAL HG22 1 1 
       23  52506 2 2 80 VAL HG23 H  11.867  27.488  42.637 1.00 . B B . 180 VAL HG23 1 1 
       23  52507 2 2 80 VAL N    N   9.948  24.941  40.181 1.00 . B B . 180 VAL N    1 1 
       23  52508 2 2 80 VAL O    O  12.701  24.186  39.945 1.00 . B B . 180 VAL O    1 1 
       23  52509 2 2 80 VAL OXT  O  12.931  25.681  38.341 1.00 . B B . 180 VAL OXT  1 1 
       24  52510 1 1  1 MET C    C   9.805  -0.223   6.927 1.00 . A A .   1 MET C    1 1 
       24  52511 1 1  1 MET CA   C   9.694  -1.504   7.771 1.00 . A A .   1 MET CA   1 1 
       24  52512 1 1  1 MET CB   C  11.012  -2.325   7.684 1.00 . A A .   1 MET CB   1 1 
       24  52513 1 1  1 MET CE   C  10.683  -5.413  10.581 1.00 . A A .   1 MET CE   1 1 
       24  52514 1 1  1 MET CG   C  11.245  -3.203   8.935 1.00 . A A .   1 MET CG   1 1 
       24  52515 1 1  1 MET H1   H   8.667  -3.313   7.791 1.00 . A A .   1 MET H1   1 1 
       24  52516 1 1  1 MET H2   H   7.666  -2.004   7.837 1.00 . A A .   1 MET H2   1 1 
       24  52517 1 1  1 MET HA   H   9.577  -1.151   8.802 1.00 . A A .   1 MET HA   1 1 
       24  52518 1 1  1 MET HB2  H  11.011  -2.950   6.795 1.00 . A A .   1 MET HB2  1 1 
       24  52519 1 1  1 MET HB3  H  11.852  -1.643   7.584 1.00 . A A .   1 MET HB3  1 1 
       24  52520 1 1  1 MET HE1  H  10.524  -4.719  11.415 1.00 . A A .   1 MET HE1  1 1 
       24  52521 1 1  1 MET HE2  H  10.116  -6.336  10.760 1.00 . A A .   1 MET HE2  1 1 
       24  52522 1 1  1 MET HE3  H  11.752  -5.655  10.507 1.00 . A A .   1 MET HE3  1 1 
       24  52523 1 1  1 MET HG2  H  12.271  -3.578   8.916 1.00 . A A .   1 MET HG2  1 1 
       24  52524 1 1  1 MET HG3  H  11.122  -2.597   9.837 1.00 . A A .   1 MET HG3  1 1 
       24  52525 1 1  1 MET N    N   8.520  -2.362   7.430 1.00 . A A .   1 MET N    1 1 
       24  52526 1 1  1 MET O    O   9.798   0.892   7.407 1.00 . A A .   1 MET O    1 1 
       24  52527 1 1  1 MET SD   S  10.120  -4.642   9.027 1.00 . A A .   1 MET SD   1 1 
       24  52528 1 1  2 GLN C    C   8.568   1.465   4.690 1.00 . A A .   2 GLN C    1 1 
       24  52529 1 1  2 GLN CA   C   9.892   0.717   4.657 1.00 . A A .   2 GLN CA   1 1 
       24  52530 1 1  2 GLN CB   C  10.240   0.242   3.223 1.00 . A A .   2 GLN CB   1 1 
       24  52531 1 1  2 GLN CD   C   8.951  -1.972   3.008 1.00 . A A .   2 GLN CD   1 1 
       24  52532 1 1  2 GLN CG   C   9.165  -0.570   2.460 1.00 . A A .   2 GLN CG   1 1 
       24  52533 1 1  2 GLN H    H   9.782  -1.356   5.241 1.00 . A A .   2 GLN H    1 1 
       24  52534 1 1  2 GLN HA   H  10.672   1.406   4.986 1.00 . A A .   2 GLN HA   1 1 
       24  52535 1 1  2 GLN HB2  H  10.466   1.128   2.629 1.00 . A A .   2 GLN HB2  1 1 
       24  52536 1 1  2 GLN HB3  H  11.144  -0.359   3.277 1.00 . A A .   2 GLN HB3  1 1 
       24  52537 1 1  2 GLN HE21 H  10.055  -2.769   1.527 1.00 . A A .   2 GLN HE21 1 1 
       24  52538 1 1  2 GLN HE22 H   9.401  -3.895   2.681 1.00 . A A .   2 GLN HE22 1 1 
       24  52539 1 1  2 GLN HG2  H   8.221  -0.033   2.477 1.00 . A A .   2 GLN HG2  1 1 
       24  52540 1 1  2 GLN HG3  H   9.478  -0.657   1.419 1.00 . A A .   2 GLN HG3  1 1 
       24  52541 1 1  2 GLN N    N   9.837  -0.402   5.600 1.00 . A A .   2 GLN N    1 1 
       24  52542 1 1  2 GLN NE2  N   9.516  -2.952   2.354 1.00 . A A .   2 GLN NE2  1 1 
       24  52543 1 1  2 GLN O    O   8.528   2.687   4.542 1.00 . A A .   2 GLN O    1 1 
       24  52544 1 1  2 GLN OE1  O   8.297  -2.156   4.027 1.00 . A A .   2 GLN OE1  1 1 
       24  52545 1 1  3 GLN C    C   6.170   2.412   6.218 1.00 . A A .   3 GLN C    1 1 
       24  52546 1 1  3 GLN CA   C   6.175   1.332   5.139 1.00 . A A .   3 GLN CA   1 1 
       24  52547 1 1  3 GLN CB   C   5.137   0.265   5.497 1.00 . A A .   3 GLN CB   1 1 
       24  52548 1 1  3 GLN CD   C   4.481  -0.274   3.109 1.00 . A A .   3 GLN CD   1 1 
       24  52549 1 1  3 GLN CG   C   4.945  -0.823   4.444 1.00 . A A .   3 GLN CG   1 1 
       24  52550 1 1  3 GLN H    H   7.598  -0.264   5.120 1.00 . A A .   3 GLN H    1 1 
       24  52551 1 1  3 GLN HA   H   5.897   1.790   4.192 1.00 . A A .   3 GLN HA   1 1 
       24  52552 1 1  3 GLN HB2  H   5.439  -0.206   6.432 1.00 . A A .   3 GLN HB2  1 1 
       24  52553 1 1  3 GLN HB3  H   4.173   0.760   5.656 1.00 . A A .   3 GLN HB3  1 1 
       24  52554 1 1  3 GLN HE21 H   2.560  -0.671   3.569 1.00 . A A .   3 GLN HE21 1 1 
       24  52555 1 1  3 GLN HE22 H   2.849   0.049   1.999 1.00 . A A .   3 GLN HE22 1 1 
       24  52556 1 1  3 GLN HG2  H   5.877  -1.352   4.301 1.00 . A A .   3 GLN HG2  1 1 
       24  52557 1 1  3 GLN HG3  H   4.199  -1.531   4.804 1.00 . A A .   3 GLN HG3  1 1 
       24  52558 1 1  3 GLN N    N   7.502   0.738   5.001 1.00 . A A .   3 GLN N    1 1 
       24  52559 1 1  3 GLN NE2  N   3.194  -0.303   2.880 1.00 . A A .   3 GLN NE2  1 1 
       24  52560 1 1  3 GLN O    O   5.464   3.393   6.102 1.00 . A A .   3 GLN O    1 1 
       24  52561 1 1  3 GLN OE1  O   5.278   0.162   2.292 1.00 . A A .   3 GLN OE1  1 1 
       24  52562 1 1  4 LYS C    C   8.014   4.388   7.945 1.00 . A A .   4 LYS C    1 1 
       24  52563 1 1  4 LYS CA   C   7.075   3.241   8.334 1.00 . A A .   4 LYS CA   1 1 
       24  52564 1 1  4 LYS CB   C   7.591   2.575   9.624 1.00 . A A .   4 LYS CB   1 1 
       24  52565 1 1  4 LYS CD   C   8.379   2.814  12.020 1.00 . A A .   4 LYS CD   1 1 
       24  52566 1 1  4 LYS CE   C   8.813   3.816  13.098 1.00 . A A .   4 LYS CE   1 1 
       24  52567 1 1  4 LYS CG   C   7.950   3.551  10.753 1.00 . A A .   4 LYS CG   1 1 
       24  52568 1 1  4 LYS H    H   7.547   1.408   7.325 1.00 . A A .   4 LYS H    1 1 
       24  52569 1 1  4 LYS HA   H   6.084   3.669   8.517 1.00 . A A .   4 LYS HA   1 1 
       24  52570 1 1  4 LYS HB2  H   6.830   1.878   9.993 1.00 . A A .   4 LYS HB2  1 1 
       24  52571 1 1  4 LYS HB3  H   8.483   1.998   9.379 1.00 . A A .   4 LYS HB3  1 1 
       24  52572 1 1  4 LYS HD2  H   7.542   2.216  12.385 1.00 . A A .   4 LYS HD2  1 1 
       24  52573 1 1  4 LYS HD3  H   9.216   2.155  11.787 1.00 . A A .   4 LYS HD3  1 1 
       24  52574 1 1  4 LYS HE2  H   9.648   4.408  12.711 1.00 . A A .   4 LYS HE2  1 1 
       24  52575 1 1  4 LYS HE3  H   7.977   4.480  13.309 1.00 . A A .   4 LYS HE3  1 1 
       24  52576 1 1  4 LYS HG2  H   8.767   4.188  10.422 1.00 . A A .   4 LYS HG2  1 1 
       24  52577 1 1  4 LYS HG3  H   7.091   4.174  10.977 1.00 . A A .   4 LYS HG3  1 1 
       24  52578 1 1  4 LYS HZ1  H   9.531   3.838  15.054 1.00 . A A .   4 LYS HZ1  1 1 
       24  52579 1 1  4 LYS HZ2  H  10.019   2.522  14.193 1.00 . A A .   4 LYS HZ2  1 1 
       24  52580 1 1  4 LYS HZ3  H   8.472   2.609  14.756 1.00 . A A .   4 LYS HZ3  1 1 
       24  52581 1 1  4 LYS N    N   6.968   2.234   7.268 1.00 . A A .   4 LYS N    1 1 
       24  52582 1 1  4 LYS NZ   N   9.241   3.141  14.376 1.00 . A A .   4 LYS NZ   1 1 
       24  52583 1 1  4 LYS O    O   7.768   5.538   8.296 1.00 . A A .   4 LYS O    1 1 
       24  52584 1 1  5 GLN C    C   9.535   6.213   6.098 1.00 . A A .   5 GLN C    1 1 
       24  52585 1 1  5 GLN CA   C  10.111   5.076   6.931 1.00 . A A .   5 GLN CA   1 1 
       24  52586 1 1  5 GLN CB   C  11.285   4.432   6.184 1.00 . A A .   5 GLN CB   1 1 
       24  52587 1 1  5 GLN CD   C  13.229   2.823   6.289 1.00 . A A .   5 GLN CD   1 1 
       24  52588 1 1  5 GLN CG   C  12.111   3.499   7.060 1.00 . A A .   5 GLN CG   1 1 
       24  52589 1 1  5 GLN H    H   9.254   3.110   6.971 1.00 . A A .   5 GLN H    1 1 
       24  52590 1 1  5 GLN HA   H  10.485   5.504   7.858 1.00 . A A .   5 GLN HA   1 1 
       24  52591 1 1  5 GLN HB2  H  10.897   3.873   5.340 1.00 . A A .   5 GLN HB2  1 1 
       24  52592 1 1  5 GLN HB3  H  11.937   5.223   5.813 1.00 . A A .   5 GLN HB3  1 1 
       24  52593 1 1  5 GLN HE21 H  12.627   0.999   6.912 1.00 . A A .   5 GLN HE21 1 1 
       24  52594 1 1  5 GLN HE22 H  14.026   1.030   5.868 1.00 . A A .   5 GLN HE22 1 1 
       24  52595 1 1  5 GLN HG2  H  12.545   4.070   7.881 1.00 . A A .   5 GLN HG2  1 1 
       24  52596 1 1  5 GLN HG3  H  11.461   2.740   7.486 1.00 . A A .   5 GLN HG3  1 1 
       24  52597 1 1  5 GLN N    N   9.098   4.068   7.261 1.00 . A A .   5 GLN N    1 1 
       24  52598 1 1  5 GLN NE2  N  13.293   1.511   6.369 1.00 . A A .   5 GLN NE2  1 1 
       24  52599 1 1  5 GLN O    O   9.784   7.383   6.391 1.00 . A A .   5 GLN O    1 1 
       24  52600 1 1  5 GLN OE1  O  14.008   3.465   5.622 1.00 . A A .   5 GLN OE1  1 1 
       24  52601 1 1  6 GLN C    C   7.193   7.842   5.117 1.00 . A A .   6 GLN C    1 1 
       24  52602 1 1  6 GLN CA   C   8.095   6.916   4.275 1.00 . A A .   6 GLN CA   1 1 
       24  52603 1 1  6 GLN CB   C   7.314   6.270   3.118 1.00 . A A .   6 GLN CB   1 1 
       24  52604 1 1  6 GLN CD   C   5.461   4.706   2.379 1.00 . A A .   6 GLN CD   1 1 
       24  52605 1 1  6 GLN CG   C   6.167   5.346   3.549 1.00 . A A .   6 GLN CG   1 1 
       24  52606 1 1  6 GLN H    H   8.524   4.913   4.905 1.00 . A A .   6 GLN H    1 1 
       24  52607 1 1  6 GLN HA   H   8.890   7.530   3.848 1.00 . A A .   6 GLN HA   1 1 
       24  52608 1 1  6 GLN HB2  H   6.907   7.064   2.496 1.00 . A A .   6 GLN HB2  1 1 
       24  52609 1 1  6 GLN HB3  H   8.010   5.687   2.519 1.00 . A A .   6 GLN HB3  1 1 
       24  52610 1 1  6 GLN HE21 H   3.928   4.157   3.558 1.00 . A A .   6 GLN HE21 1 1 
       24  52611 1 1  6 GLN HE22 H   3.805   3.697   1.883 1.00 . A A .   6 GLN HE22 1 1 
       24  52612 1 1  6 GLN HG2  H   6.571   4.562   4.188 1.00 . A A .   6 GLN HG2  1 1 
       24  52613 1 1  6 GLN HG3  H   5.442   5.919   4.121 1.00 . A A .   6 GLN HG3  1 1 
       24  52614 1 1  6 GLN N    N   8.713   5.887   5.111 1.00 . A A .   6 GLN N    1 1 
       24  52615 1 1  6 GLN NE2  N   4.309   4.137   2.631 1.00 . A A .   6 GLN NE2  1 1 
       24  52616 1 1  6 GLN O    O   7.113   9.041   4.857 1.00 . A A .   6 GLN O    1 1 
       24  52617 1 1  6 GLN OE1  O   5.943   4.719   1.266 1.00 . A A .   6 GLN OE1  1 1 
       24  52618 1 1  7 ILE C    C   6.579   9.084   7.785 1.00 . A A .   7 ILE C    1 1 
       24  52619 1 1  7 ILE CA   C   5.706   8.129   7.016 1.00 . A A .   7 ILE CA   1 1 
       24  52620 1 1  7 ILE CB   C   4.907   7.291   8.055 1.00 . A A .   7 ILE CB   1 1 
       24  52621 1 1  7 ILE CD1  C   3.205   6.420   6.305 1.00 . A A .   7 ILE CD1  1 1 
       24  52622 1 1  7 ILE CG1  C   4.206   6.107   7.400 1.00 . A A .   7 ILE CG1  1 1 
       24  52623 1 1  7 ILE CG2  C   3.904   8.171   8.826 1.00 . A A .   7 ILE CG2  1 1 
       24  52624 1 1  7 ILE H    H   6.638   6.328   6.349 1.00 . A A .   7 ILE H    1 1 
       24  52625 1 1  7 ILE HA   H   5.017   8.708   6.397 1.00 . A A .   7 ILE HA   1 1 
       24  52626 1 1  7 ILE HB   H   5.612   6.881   8.773 1.00 . A A .   7 ILE HB   1 1 
       24  52627 1 1  7 ILE HD11 H   2.381   7.005   6.708 1.00 . A A .   7 ILE HD11 1 1 
       24  52628 1 1  7 ILE HD12 H   3.694   6.969   5.506 1.00 . A A .   7 ILE HD12 1 1 
       24  52629 1 1  7 ILE HD13 H   2.825   5.480   5.909 1.00 . A A .   7 ILE HD13 1 1 
       24  52630 1 1  7 ILE HG12 H   4.962   5.458   6.991 1.00 . A A .   7 ILE HG12 1 1 
       24  52631 1 1  7 ILE HG13 H   3.692   5.561   8.180 1.00 . A A .   7 ILE HG13 1 1 
       24  52632 1 1  7 ILE HG21 H   3.264   8.694   8.125 1.00 . A A .   7 ILE HG21 1 1 
       24  52633 1 1  7 ILE HG22 H   3.293   7.547   9.481 1.00 . A A .   7 ILE HG22 1 1 
       24  52634 1 1  7 ILE HG23 H   4.442   8.895   9.430 1.00 . A A .   7 ILE HG23 1 1 
       24  52635 1 1  7 ILE N    N   6.556   7.309   6.152 1.00 . A A .   7 ILE N    1 1 
       24  52636 1 1  7 ILE O    O   6.315  10.269   7.817 1.00 . A A .   7 ILE O    1 1 
       24  52637 1 1  8 MET C    C   9.104  10.522   8.467 1.00 . A A .   8 MET C    1 1 
       24  52638 1 1  8 MET CA   C   8.458   9.412   9.269 1.00 . A A .   8 MET CA   1 1 
       24  52639 1 1  8 MET CB   C   9.517   8.580   9.989 1.00 . A A .   8 MET CB   1 1 
       24  52640 1 1  8 MET CE   C   9.833   8.290  13.414 1.00 . A A .   8 MET CE   1 1 
       24  52641 1 1  8 MET CG   C   8.916   7.535  10.928 1.00 . A A .   8 MET CG   1 1 
       24  52642 1 1  8 MET H    H   7.822   7.578   8.366 1.00 . A A .   8 MET H    1 1 
       24  52643 1 1  8 MET HA   H   7.824   9.881  10.017 1.00 . A A .   8 MET HA   1 1 
       24  52644 1 1  8 MET HB2  H  10.142   8.076   9.254 1.00 . A A .   8 MET HB2  1 1 
       24  52645 1 1  8 MET HB3  H  10.146   9.256  10.579 1.00 . A A .   8 MET HB3  1 1 
       24  52646 1 1  8 MET HE1  H   8.808   8.233  13.786 1.00 . A A .   8 MET HE1  1 1 
       24  52647 1 1  8 MET HE2  H  10.522   8.142  14.242 1.00 . A A .   8 MET HE2  1 1 
       24  52648 1 1  8 MET HE3  H  10.001   9.268  12.968 1.00 . A A .   8 MET HE3  1 1 
       24  52649 1 1  8 MET HG2  H   8.040   7.957  11.414 1.00 . A A .   8 MET HG2  1 1 
       24  52650 1 1  8 MET HG3  H   8.607   6.672  10.340 1.00 . A A .   8 MET HG3  1 1 
       24  52651 1 1  8 MET N    N   7.619   8.572   8.426 1.00 . A A .   8 MET N    1 1 
       24  52652 1 1  8 MET O    O   9.170  11.646   8.946 1.00 . A A .   8 MET O    1 1 
       24  52653 1 1  8 MET SD   S  10.088   7.012  12.188 1.00 . A A .   8 MET SD   1 1 
       24  52654 1 1  9 ALA C    C   9.027  12.371   6.111 1.00 . A A .   9 ALA C    1 1 
       24  52655 1 1  9 ALA CA   C  10.065  11.266   6.372 1.00 . A A .   9 ALA CA   1 1 
       24  52656 1 1  9 ALA CB   C  10.532  10.638   5.051 1.00 . A A .   9 ALA CB   1 1 
       24  52657 1 1  9 ALA H    H   9.421   9.286   6.873 1.00 . A A .   9 ALA H    1 1 
       24  52658 1 1  9 ALA HA   H  10.930  11.709   6.873 1.00 . A A .   9 ALA HA   1 1 
       24  52659 1 1  9 ALA HB1  H  11.270   9.867   5.255 1.00 . A A .   9 ALA HB1  1 1 
       24  52660 1 1  9 ALA HB2  H   9.676  10.200   4.527 1.00 . A A .   9 ALA HB2  1 1 
       24  52661 1 1  9 ALA HB3  H  10.980  11.403   4.421 1.00 . A A .   9 ALA HB3  1 1 
       24  52662 1 1  9 ALA N    N   9.502  10.236   7.237 1.00 . A A .   9 ALA N    1 1 
       24  52663 1 1  9 ALA O    O   9.340  13.551   6.169 1.00 . A A .   9 ALA O    1 1 
       24  52664 1 1 10 ALA C    C   6.377  13.766   6.809 1.00 . A A .  10 ALA C    1 1 
       24  52665 1 1 10 ALA CA   C   6.725  12.944   5.559 1.00 . A A .  10 ALA CA   1 1 
       24  52666 1 1 10 ALA CB   C   5.501  12.210   5.027 1.00 . A A .  10 ALA CB   1 1 
       24  52667 1 1 10 ALA H    H   7.546  10.998   5.860 1.00 . A A .  10 ALA H    1 1 
       24  52668 1 1 10 ALA HA   H   7.082  13.613   4.787 1.00 . A A .  10 ALA HA   1 1 
       24  52669 1 1 10 ALA HB1  H   5.762  11.678   4.110 1.00 . A A .  10 ALA HB1  1 1 
       24  52670 1 1 10 ALA HB2  H   5.149  11.498   5.768 1.00 . A A .  10 ALA HB2  1 1 
       24  52671 1 1 10 ALA HB3  H   4.713  12.934   4.809 1.00 . A A .  10 ALA HB3  1 1 
       24  52672 1 1 10 ALA N    N   7.782  11.983   5.857 1.00 . A A .  10 ALA N    1 1 
       24  52673 1 1 10 ALA O    O   6.134  14.973   6.744 1.00 . A A .  10 ALA O    1 1 
       24  52674 1 1 11 LEU C    C   7.216  14.728   9.579 1.00 . A A .  11 LEU C    1 1 
       24  52675 1 1 11 LEU CA   C   6.112  13.770   9.222 1.00 . A A .  11 LEU CA   1 1 
       24  52676 1 1 11 LEU CB   C   5.989  12.747  10.348 1.00 . A A .  11 LEU CB   1 1 
       24  52677 1 1 11 LEU CD1  C   4.710  11.062  11.590 1.00 . A A .  11 LEU CD1  1 1 
       24  52678 1 1 11 LEU CD2  C   3.522  12.445   9.924 1.00 . A A .  11 LEU CD2  1 1 
       24  52679 1 1 11 LEU CG   C   4.814  11.774  10.276 1.00 . A A .  11 LEU CG   1 1 
       24  52680 1 1 11 LEU H    H   6.567  12.101   7.949 1.00 . A A .  11 LEU H    1 1 
       24  52681 1 1 11 LEU HA   H   5.184  14.331   9.140 1.00 . A A .  11 LEU HA   1 1 
       24  52682 1 1 11 LEU HB2  H   6.904  12.164  10.382 1.00 . A A .  11 LEU HB2  1 1 
       24  52683 1 1 11 LEU HB3  H   5.916  13.299  11.279 1.00 . A A .  11 LEU HB3  1 1 
       24  52684 1 1 11 LEU HD11 H   4.456  11.766  12.377 1.00 . A A .  11 LEU HD11 1 1 
       24  52685 1 1 11 LEU HD12 H   5.667  10.585  11.818 1.00 . A A .  11 LEU HD12 1 1 
       24  52686 1 1 11 LEU HD13 H   3.942  10.297  11.531 1.00 . A A .  11 LEU HD13 1 1 
       24  52687 1 1 11 LEU HD21 H   3.340  13.286  10.585 1.00 . A A .  11 LEU HD21 1 1 
       24  52688 1 1 11 LEU HD22 H   2.706  11.730   9.987 1.00 . A A .  11 LEU HD22 1 1 
       24  52689 1 1 11 LEU HD23 H   3.595  12.802   8.898 1.00 . A A .  11 LEU HD23 1 1 
       24  52690 1 1 11 LEU HG   H   5.018  11.040   9.519 1.00 . A A .  11 LEU HG   1 1 
       24  52691 1 1 11 LEU N    N   6.378  13.105   7.954 1.00 . A A .  11 LEU N    1 1 
       24  52692 1 1 11 LEU O    O   6.967  15.795  10.130 1.00 . A A .  11 LEU O    1 1 
       24  52693 1 1 12 ASN C    C   9.517  16.449   8.777 1.00 . A A .  12 ASN C    1 1 
       24  52694 1 1 12 ASN CA   C   9.599  15.176   9.599 1.00 . A A .  12 ASN CA   1 1 
       24  52695 1 1 12 ASN CB   C  10.923  14.457   9.291 1.00 . A A .  12 ASN CB   1 1 
       24  52696 1 1 12 ASN CG   C  11.311  13.436  10.353 1.00 . A A .  12 ASN CG   1 1 
       24  52697 1 1 12 ASN H    H   8.595  13.429   8.843 1.00 . A A .  12 ASN H    1 1 
       24  52698 1 1 12 ASN HA   H   9.568  15.460  10.652 1.00 . A A .  12 ASN HA   1 1 
       24  52699 1 1 12 ASN HB2  H  10.843  13.959   8.327 1.00 . A A .  12 ASN HB2  1 1 
       24  52700 1 1 12 ASN HB3  H  11.714  15.204   9.223 1.00 . A A .  12 ASN HB3  1 1 
       24  52701 1 1 12 ASN HD21 H   9.488  13.506  11.185 1.00 . A A .  12 ASN HD21 1 1 
       24  52702 1 1 12 ASN HD22 H  10.633  12.446  11.950 1.00 . A A .  12 ASN HD22 1 1 
       24  52703 1 1 12 ASN N    N   8.443  14.340   9.285 1.00 . A A .  12 ASN N    1 1 
       24  52704 1 1 12 ASN ND2  N  10.405  13.113  11.239 1.00 . A A .  12 ASN ND2  1 1 
       24  52705 1 1 12 ASN O    O   9.835  17.511   9.271 1.00 . A A .  12 ASN O    1 1 
       24  52706 1 1 12 ASN OD1  O  12.423  12.967  10.372 1.00 . A A .  12 ASN OD1  1 1 
       24  52707 1 1 13 SER C    C   8.028  18.597   7.202 1.00 . A A .  13 SER C    1 1 
       24  52708 1 1 13 SER CA   C   8.966  17.517   6.663 1.00 . A A .  13 SER CA   1 1 
       24  52709 1 1 13 SER CB   C   8.482  17.079   5.281 1.00 . A A .  13 SER CB   1 1 
       24  52710 1 1 13 SER H    H   8.807  15.445   7.155 1.00 . A A .  13 SER H    1 1 
       24  52711 1 1 13 SER HA   H   9.957  17.949   6.562 1.00 . A A .  13 SER HA   1 1 
       24  52712 1 1 13 SER HB2  H   7.512  16.578   5.376 1.00 . A A .  13 SER HB2  1 1 
       24  52713 1 1 13 SER HB3  H   8.376  17.953   4.642 1.00 . A A .  13 SER HB3  1 1 
       24  52714 1 1 13 SER HG   H   9.002  15.764   3.932 1.00 . A A .  13 SER HG   1 1 
       24  52715 1 1 13 SER N    N   9.063  16.349   7.535 1.00 . A A .  13 SER N    1 1 
       24  52716 1 1 13 SER O    O   8.378  19.774   7.239 1.00 . A A .  13 SER O    1 1 
       24  52717 1 1 13 SER OG   O   9.413  16.177   4.698 1.00 . A A .  13 SER OG   1 1 
       24  52718 1 1 14 GLN C    C   6.082  19.758   9.451 1.00 . A A .  14 GLN C    1 1 
       24  52719 1 1 14 GLN CA   C   5.829  19.192   8.050 1.00 . A A .  14 GLN CA   1 1 
       24  52720 1 1 14 GLN CB   C   4.415  18.592   7.977 1.00 . A A .  14 GLN CB   1 1 
       24  52721 1 1 14 GLN CD   C   2.901  17.142   9.368 1.00 . A A .  14 GLN CD   1 1 
       24  52722 1 1 14 GLN CG   C   4.247  17.270   8.708 1.00 . A A .  14 GLN CG   1 1 
       24  52723 1 1 14 GLN H    H   6.575  17.225   7.582 1.00 . A A .  14 GLN H    1 1 
       24  52724 1 1 14 GLN HA   H   5.867  20.032   7.351 1.00 . A A .  14 GLN HA   1 1 
       24  52725 1 1 14 GLN HB2  H   3.722  19.316   8.392 1.00 . A A .  14 GLN HB2  1 1 
       24  52726 1 1 14 GLN HB3  H   4.152  18.433   6.931 1.00 . A A .  14 GLN HB3  1 1 
       24  52727 1 1 14 GLN HE21 H   1.965  17.727   7.691 1.00 . A A .  14 GLN HE21 1 1 
       24  52728 1 1 14 GLN HE22 H   0.932  17.362   9.051 1.00 . A A .  14 GLN HE22 1 1 
       24  52729 1 1 14 GLN HG2  H   4.384  16.460   7.997 1.00 . A A .  14 GLN HG2  1 1 
       24  52730 1 1 14 GLN HG3  H   5.001  17.192   9.475 1.00 . A A .  14 GLN HG3  1 1 
       24  52731 1 1 14 GLN N    N   6.830  18.207   7.619 1.00 . A A .  14 GLN N    1 1 
       24  52732 1 1 14 GLN NE2  N   1.852  17.429   8.642 1.00 . A A .  14 GLN NE2  1 1 
       24  52733 1 1 14 GLN O    O   5.472  20.750   9.839 1.00 . A A .  14 GLN O    1 1 
       24  52734 1 1 14 GLN OE1  O   2.812  16.772  10.531 1.00 . A A .  14 GLN OE1  1 1 
       24  52735 1 1 15 THR C    C   8.725  19.955  11.778 1.00 . A A .  15 THR C    1 1 
       24  52736 1 1 15 THR CA   C   7.259  19.623  11.576 1.00 . A A .  15 THR CA   1 1 
       24  52737 1 1 15 THR CB   C   6.850  18.580  12.634 1.00 . A A .  15 THR CB   1 1 
       24  52738 1 1 15 THR CG2  C   5.390  18.224  12.502 1.00 . A A .  15 THR CG2  1 1 
       24  52739 1 1 15 THR H    H   7.465  18.321   9.875 1.00 . A A .  15 THR H    1 1 
       24  52740 1 1 15 THR HA   H   6.683  20.526  11.754 1.00 . A A .  15 THR HA   1 1 
       24  52741 1 1 15 THR HB   H   7.030  18.978  13.628 1.00 . A A .  15 THR HB   1 1 
       24  52742 1 1 15 THR HG1  H   8.526  17.574  12.704 1.00 . A A .  15 THR HG1  1 1 
       24  52743 1 1 15 THR HG21 H   5.235  17.618  11.607 1.00 . A A .  15 THR HG21 1 1 
       24  52744 1 1 15 THR HG22 H   4.790  19.135  12.433 1.00 . A A .  15 THR HG22 1 1 
       24  52745 1 1 15 THR HG23 H   5.085  17.659  13.368 1.00 . A A .  15 THR HG23 1 1 
       24  52746 1 1 15 THR N    N   6.979  19.148  10.216 1.00 . A A .  15 THR N    1 1 
       24  52747 1 1 15 THR O    O   9.166  20.134  12.909 1.00 . A A .  15 THR O    1 1 
       24  52748 1 1 15 THR OG1  O   7.615  17.386  12.456 1.00 . A A .  15 THR OG1  1 1 
       24  52749 1 1 16 ALA C    C  11.209  21.570  11.548 1.00 . A A .  16 ALA C    1 1 
       24  52750 1 1 16 ALA CA   C  10.913  20.292  10.766 1.00 . A A .  16 ALA CA   1 1 
       24  52751 1 1 16 ALA CB   C  11.501  20.379   9.344 1.00 . A A .  16 ALA CB   1 1 
       24  52752 1 1 16 ALA H    H   9.065  19.885   9.776 1.00 . A A .  16 ALA H    1 1 
       24  52753 1 1 16 ALA HA   H  11.381  19.458  11.286 1.00 . A A .  16 ALA HA   1 1 
       24  52754 1 1 16 ALA HB1  H  10.971  21.138   8.755 1.00 . A A .  16 ALA HB1  1 1 
       24  52755 1 1 16 ALA HB2  H  12.557  20.639   9.403 1.00 . A A .  16 ALA HB2  1 1 
       24  52756 1 1 16 ALA HB3  H  11.403  19.412   8.843 1.00 . A A .  16 ALA HB3  1 1 
       24  52757 1 1 16 ALA N    N   9.476  20.040  10.690 1.00 . A A .  16 ALA N    1 1 
       24  52758 1 1 16 ALA O    O  11.906  21.554  12.551 1.00 . A A .  16 ALA O    1 1 
       24  52759 1 1 17 VAL C    C  10.199  24.006  13.106 1.00 . A A .  17 VAL C    1 1 
       24  52760 1 1 17 VAL CA   C  10.875  23.966  11.736 1.00 . A A .  17 VAL CA   1 1 
       24  52761 1 1 17 VAL CB   C  10.383  25.137  10.814 1.00 . A A .  17 VAL CB   1 1 
       24  52762 1 1 17 VAL CG1  C   8.868  25.093  10.608 1.00 . A A .  17 VAL CG1  1 1 
       24  52763 1 1 17 VAL CG2  C  10.819  26.492  11.374 1.00 . A A .  17 VAL CG2  1 1 
       24  52764 1 1 17 VAL H    H  10.068  22.646  10.270 1.00 . A A .  17 VAL H    1 1 
       24  52765 1 1 17 VAL HA   H  11.957  24.094  11.900 1.00 . A A .  17 VAL HA   1 1 
       24  52766 1 1 17 VAL HB   H  10.850  25.006   9.836 1.00 . A A .  17 VAL HB   1 1 
       24  52767 1 1 17 VAL HG11 H   8.353  25.273  11.552 1.00 . A A .  17 VAL HG11 1 1 
       24  52768 1 1 17 VAL HG12 H   8.580  25.861   9.897 1.00 . A A .  17 VAL HG12 1 1 
       24  52769 1 1 17 VAL HG13 H   8.576  24.127  10.211 1.00 . A A .  17 VAL HG13 1 1 
       24  52770 1 1 17 VAL HG21 H  10.593  27.281  10.649 1.00 . A A .  17 VAL HG21 1 1 
       24  52771 1 1 17 VAL HG22 H  10.291  26.699  12.302 1.00 . A A .  17 VAL HG22 1 1 
       24  52772 1 1 17 VAL HG23 H  11.889  26.479  11.560 1.00 . A A .  17 VAL HG23 1 1 
       24  52773 1 1 17 VAL N    N  10.653  22.677  11.092 1.00 . A A .  17 VAL N    1 1 
       24  52774 1 1 17 VAL O    O  10.689  24.640  14.019 1.00 . A A .  17 VAL O    1 1 
       24  52775 1 1 18 GLN C    C   9.197  22.681  15.655 1.00 . A A .  18 GLN C    1 1 
       24  52776 1 1 18 GLN CA   C   8.372  23.315  14.540 1.00 . A A .  18 GLN CA   1 1 
       24  52777 1 1 18 GLN CB   C   7.042  22.574  14.412 1.00 . A A .  18 GLN CB   1 1 
       24  52778 1 1 18 GLN CD   C   4.719  22.647  13.454 1.00 . A A .  18 GLN CD   1 1 
       24  52779 1 1 18 GLN CG   C   6.161  23.084  13.280 1.00 . A A .  18 GLN CG   1 1 
       24  52780 1 1 18 GLN H    H   8.727  22.747  12.517 1.00 . A A .  18 GLN H    1 1 
       24  52781 1 1 18 GLN HA   H   8.170  24.355  14.803 1.00 . A A .  18 GLN HA   1 1 
       24  52782 1 1 18 GLN HB2  H   7.243  21.516  14.247 1.00 . A A .  18 GLN HB2  1 1 
       24  52783 1 1 18 GLN HB3  H   6.502  22.687  15.347 1.00 . A A .  18 GLN HB3  1 1 
       24  52784 1 1 18 GLN HE21 H   4.750  21.631  11.704 1.00 . A A .  18 GLN HE21 1 1 
       24  52785 1 1 18 GLN HE22 H   3.262  21.566  12.624 1.00 . A A .  18 GLN HE22 1 1 
       24  52786 1 1 18 GLN HG2  H   6.203  24.176  13.249 1.00 . A A .  18 GLN HG2  1 1 
       24  52787 1 1 18 GLN HG3  H   6.535  22.701  12.329 1.00 . A A .  18 GLN HG3  1 1 
       24  52788 1 1 18 GLN N    N   9.095  23.288  13.274 1.00 . A A .  18 GLN N    1 1 
       24  52789 1 1 18 GLN NE2  N   4.210  21.889  12.524 1.00 . A A .  18 GLN NE2  1 1 
       24  52790 1 1 18 GLN O    O   9.296  23.219  16.760 1.00 . A A .  18 GLN O    1 1 
       24  52791 1 1 18 GLN OE1  O   4.088  22.972  14.440 1.00 . A A .  18 GLN OE1  1 1 
       24  52792 1 1 19 PHE C    C  11.906  21.637  16.579 1.00 . A A .  19 PHE C    1 1 
       24  52793 1 1 19 PHE CA   C  10.631  20.857  16.349 1.00 . A A .  19 PHE CA   1 1 
       24  52794 1 1 19 PHE CB   C  10.980  19.432  15.898 1.00 . A A .  19 PHE CB   1 1 
       24  52795 1 1 19 PHE CD1  C   8.554  18.758  16.449 1.00 . A A .  19 PHE CD1  1 1 
       24  52796 1 1 19 PHE CD2  C   9.936  17.267  15.129 1.00 . A A .  19 PHE CD2  1 1 
       24  52797 1 1 19 PHE CE1  C   7.485  17.834  16.371 1.00 . A A .  19 PHE CE1  1 1 
       24  52798 1 1 19 PHE CE2  C   8.880  16.344  15.062 1.00 . A A .  19 PHE CE2  1 1 
       24  52799 1 1 19 PHE CG   C   9.795  18.482  15.820 1.00 . A A .  19 PHE CG   1 1 
       24  52800 1 1 19 PHE CZ   C   7.651  16.633  15.681 1.00 . A A .  19 PHE CZ   1 1 
       24  52801 1 1 19 PHE H    H   9.703  21.133  14.433 1.00 . A A .  19 PHE H    1 1 
       24  52802 1 1 19 PHE HA   H  10.086  20.813  17.291 1.00 . A A .  19 PHE HA   1 1 
       24  52803 1 1 19 PHE HB2  H  11.449  19.484  14.919 1.00 . A A .  19 PHE HB2  1 1 
       24  52804 1 1 19 PHE HB3  H  11.698  19.014  16.597 1.00 . A A .  19 PHE HB3  1 1 
       24  52805 1 1 19 PHE HD1  H   8.408  19.677  16.994 1.00 . A A .  19 PHE HD1  1 1 
       24  52806 1 1 19 PHE HD2  H  10.877  17.031  14.657 1.00 . A A .  19 PHE HD2  1 1 
       24  52807 1 1 19 PHE HE1  H   6.547  18.055  16.848 1.00 . A A .  19 PHE HE1  1 1 
       24  52808 1 1 19 PHE HE2  H   9.008  15.415  14.530 1.00 . A A .  19 PHE HE2  1 1 
       24  52809 1 1 19 PHE HZ   H   6.839  15.934  15.621 1.00 . A A .  19 PHE HZ   1 1 
       24  52810 1 1 19 PHE N    N   9.811  21.546  15.359 1.00 . A A .  19 PHE N    1 1 
       24  52811 1 1 19 PHE O    O  12.380  21.739  17.702 1.00 . A A .  19 PHE O    1 1 
       24  52812 1 1 20 GLN C    C  13.479  24.253  16.482 1.00 . A A .  20 GLN C    1 1 
       24  52813 1 1 20 GLN CA   C  13.677  23.005  15.620 1.00 . A A .  20 GLN CA   1 1 
       24  52814 1 1 20 GLN CB   C  14.149  23.413  14.225 1.00 . A A .  20 GLN CB   1 1 
       24  52815 1 1 20 GLN CD   C  15.342  22.720  12.120 1.00 . A A .  20 GLN CD   1 1 
       24  52816 1 1 20 GLN CG   C  14.931  22.318  13.516 1.00 . A A .  20 GLN CG   1 1 
       24  52817 1 1 20 GLN H    H  12.028  22.101  14.605 1.00 . A A .  20 GLN H    1 1 
       24  52818 1 1 20 GLN HA   H  14.453  22.392  16.085 1.00 . A A .  20 GLN HA   1 1 
       24  52819 1 1 20 GLN HB2  H  13.279  23.672  13.631 1.00 . A A .  20 GLN HB2  1 1 
       24  52820 1 1 20 GLN HB3  H  14.776  24.291  14.297 1.00 . A A .  20 GLN HB3  1 1 
       24  52821 1 1 20 GLN HE21 H  13.494  22.334  11.437 1.00 . A A .  20 GLN HE21 1 1 
       24  52822 1 1 20 GLN HE22 H  14.651  22.906  10.250 1.00 . A A .  20 GLN HE22 1 1 
       24  52823 1 1 20 GLN HG2  H  15.828  22.084  14.097 1.00 . A A .  20 GLN HG2  1 1 
       24  52824 1 1 20 GLN HG3  H  14.315  21.425  13.458 1.00 . A A .  20 GLN HG3  1 1 
       24  52825 1 1 20 GLN N    N  12.451  22.213  15.518 1.00 . A A .  20 GLN N    1 1 
       24  52826 1 1 20 GLN NE2  N  14.421  22.641  11.195 1.00 . A A .  20 GLN NE2  1 1 
       24  52827 1 1 20 GLN O    O  14.320  24.560  17.309 1.00 . A A .  20 GLN O    1 1 
       24  52828 1 1 20 GLN OE1  O  16.470  23.097  11.880 1.00 . A A .  20 GLN OE1  1 1 
       24  52829 1 1 21 GLN C    C  11.915  25.808  18.557 1.00 . A A .  21 GLN C    1 1 
       24  52830 1 1 21 GLN CA   C  12.085  26.152  17.084 1.00 . A A .  21 GLN CA   1 1 
       24  52831 1 1 21 GLN CB   C  10.821  26.847  16.567 1.00 . A A .  21 GLN CB   1 1 
       24  52832 1 1 21 GLN CD   C  11.793  28.933  15.443 1.00 . A A .  21 GLN CD   1 1 
       24  52833 1 1 21 GLN CG   C  11.022  27.634  15.259 1.00 . A A .  21 GLN CG   1 1 
       24  52834 1 1 21 GLN H    H  11.688  24.655  15.609 1.00 . A A .  21 GLN H    1 1 
       24  52835 1 1 21 GLN HA   H  12.926  26.839  17.001 1.00 . A A .  21 GLN HA   1 1 
       24  52836 1 1 21 GLN HB2  H  10.051  26.090  16.412 1.00 . A A .  21 GLN HB2  1 1 
       24  52837 1 1 21 GLN HB3  H  10.464  27.531  17.329 1.00 . A A .  21 GLN HB3  1 1 
       24  52838 1 1 21 GLN HE21 H  11.765  29.264  13.460 1.00 . A A .  21 GLN HE21 1 1 
       24  52839 1 1 21 GLN HE22 H  12.559  30.481  14.427 1.00 . A A .  21 GLN HE22 1 1 
       24  52840 1 1 21 GLN HG2  H  11.563  27.007  14.546 1.00 . A A .  21 GLN HG2  1 1 
       24  52841 1 1 21 GLN HG3  H  10.049  27.865  14.833 1.00 . A A .  21 GLN HG3  1 1 
       24  52842 1 1 21 GLN N    N  12.366  24.943  16.305 1.00 . A A .  21 GLN N    1 1 
       24  52843 1 1 21 GLN NE2  N  12.054  29.611  14.357 1.00 . A A .  21 GLN NE2  1 1 
       24  52844 1 1 21 GLN O    O  12.454  26.488  19.419 1.00 . A A .  21 GLN O    1 1 
       24  52845 1 1 21 GLN OE1  O  12.135  29.321  16.544 1.00 . A A .  21 GLN OE1  1 1 
       24  52846 1 1 22 TYR C    C  12.352  23.890  20.861 1.00 . A A .  22 TYR C    1 1 
       24  52847 1 1 22 TYR CA   C  11.026  24.342  20.247 1.00 . A A .  22 TYR CA   1 1 
       24  52848 1 1 22 TYR CB   C   9.999  23.226  20.368 1.00 . A A .  22 TYR CB   1 1 
       24  52849 1 1 22 TYR CD1  C   9.291  23.705  22.760 1.00 . A A .  22 TYR CD1  1 1 
       24  52850 1 1 22 TYR CD2  C  10.146  21.507  22.228 1.00 . A A .  22 TYR CD2  1 1 
       24  52851 1 1 22 TYR CE1  C   9.133  23.313  24.112 1.00 . A A .  22 TYR CE1  1 1 
       24  52852 1 1 22 TYR CE2  C   9.979  21.112  23.584 1.00 . A A .  22 TYR CE2  1 1 
       24  52853 1 1 22 TYR CG   C   9.796  22.804  21.802 1.00 . A A .  22 TYR CG   1 1 
       24  52854 1 1 22 TYR CZ   C   9.470  22.023  24.506 1.00 . A A .  22 TYR CZ   1 1 
       24  52855 1 1 22 TYR H    H  10.776  24.175  18.128 1.00 . A A .  22 TYR H    1 1 
       24  52856 1 1 22 TYR HA   H  10.670  25.207  20.812 1.00 . A A .  22 TYR HA   1 1 
       24  52857 1 1 22 TYR HB2  H   9.050  23.564  19.952 1.00 . A A .  22 TYR HB2  1 1 
       24  52858 1 1 22 TYR HB3  H  10.341  22.365  19.788 1.00 . A A .  22 TYR HB3  1 1 
       24  52859 1 1 22 TYR HD1  H   9.042  24.715  22.467 1.00 . A A .  22 TYR HD1  1 1 
       24  52860 1 1 22 TYR HD2  H  10.556  20.806  21.513 1.00 . A A .  22 TYR HD2  1 1 
       24  52861 1 1 22 TYR HE1  H   8.776  24.017  24.845 1.00 . A A .  22 TYR HE1  1 1 
       24  52862 1 1 22 TYR HE2  H  10.258  20.124  23.903 1.00 . A A .  22 TYR HE2  1 1 
       24  52863 1 1 22 TYR HH   H   9.067  22.426  26.357 1.00 . A A .  22 TYR HH   1 1 
       24  52864 1 1 22 TYR N    N  11.206  24.732  18.858 1.00 . A A .  22 TYR N    1 1 
       24  52865 1 1 22 TYR O    O  12.679  24.246  21.994 1.00 . A A .  22 TYR O    1 1 
       24  52866 1 1 22 TYR OH   O   9.327  21.669  25.821 1.00 . A A .  22 TYR OH   1 1 
       24  52867 1 1 23 ALA C    C  15.355  23.874  20.833 1.00 . A A .  23 ALA C    1 1 
       24  52868 1 1 23 ALA CA   C  14.428  22.682  20.590 1.00 . A A .  23 ALA CA   1 1 
       24  52869 1 1 23 ALA CB   C  15.043  21.705  19.587 1.00 . A A .  23 ALA CB   1 1 
       24  52870 1 1 23 ALA H    H  12.837  22.853  19.177 1.00 . A A .  23 ALA H    1 1 
       24  52871 1 1 23 ALA HA   H  14.288  22.170  21.537 1.00 . A A .  23 ALA HA   1 1 
       24  52872 1 1 23 ALA HB1  H  15.284  22.231  18.655 1.00 . A A .  23 ALA HB1  1 1 
       24  52873 1 1 23 ALA HB2  H  15.954  21.291  20.007 1.00 . A A .  23 ALA HB2  1 1 
       24  52874 1 1 23 ALA HB3  H  14.344  20.900  19.378 1.00 . A A .  23 ALA HB3  1 1 
       24  52875 1 1 23 ALA N    N  13.134  23.133  20.107 1.00 . A A .  23 ALA N    1 1 
       24  52876 1 1 23 ALA O    O  16.147  23.857  21.766 1.00 . A A .  23 ALA O    1 1 
       24  52877 1 1 24 ALA C    C  15.577  26.874  21.472 1.00 . A A .  24 ALA C    1 1 
       24  52878 1 1 24 ALA CA   C  16.006  26.133  20.208 1.00 . A A .  24 ALA CA   1 1 
       24  52879 1 1 24 ALA CB   C  15.856  27.047  18.986 1.00 . A A .  24 ALA CB   1 1 
       24  52880 1 1 24 ALA H    H  14.548  24.887  19.269 1.00 . A A .  24 ALA H    1 1 
       24  52881 1 1 24 ALA HA   H  17.056  25.850  20.312 1.00 . A A .  24 ALA HA   1 1 
       24  52882 1 1 24 ALA HB1  H  14.826  27.387  18.903 1.00 . A A .  24 ALA HB1  1 1 
       24  52883 1 1 24 ALA HB2  H  16.514  27.915  19.094 1.00 . A A .  24 ALA HB2  1 1 
       24  52884 1 1 24 ALA HB3  H  16.136  26.497  18.081 1.00 . A A .  24 ALA HB3  1 1 
       24  52885 1 1 24 ALA N    N  15.215  24.923  20.033 1.00 . A A .  24 ALA N    1 1 
       24  52886 1 1 24 ALA O    O  16.400  27.453  22.144 1.00 . A A .  24 ALA O    1 1 
       24  52887 1 1 25 GLN C    C  14.368  26.776  24.242 1.00 . A A .  25 GLN C    1 1 
       24  52888 1 1 25 GLN CA   C  13.824  27.498  23.036 1.00 . A A .  25 GLN CA   1 1 
       24  52889 1 1 25 GLN CB   C  12.296  27.460  23.134 1.00 . A A .  25 GLN CB   1 1 
       24  52890 1 1 25 GLN CD   C  10.126  28.392  22.300 1.00 . A A .  25 GLN CD   1 1 
       24  52891 1 1 25 GLN CG   C  11.639  28.420  22.205 1.00 . A A .  25 GLN CG   1 1 
       24  52892 1 1 25 GLN H    H  13.613  26.389  21.204 1.00 . A A .  25 GLN H    1 1 
       24  52893 1 1 25 GLN HA   H  14.166  28.534  23.064 1.00 . A A .  25 GLN HA   1 1 
       24  52894 1 1 25 GLN HB2  H  11.951  26.452  22.928 1.00 . A A .  25 GLN HB2  1 1 
       24  52895 1 1 25 GLN HB3  H  12.012  27.720  24.159 1.00 . A A .  25 GLN HB3  1 1 
       24  52896 1 1 25 GLN HE21 H  10.032  30.279  21.623 1.00 . A A .  25 GLN HE21 1 1 
       24  52897 1 1 25 GLN HE22 H   8.507  29.522  22.007 1.00 . A A .  25 GLN HE22 1 1 
       24  52898 1 1 25 GLN HG2  H  11.981  29.418  22.448 1.00 . A A .  25 GLN HG2  1 1 
       24  52899 1 1 25 GLN HG3  H  11.932  28.182  21.191 1.00 . A A .  25 GLN HG3  1 1 
       24  52900 1 1 25 GLN N    N  14.291  26.854  21.802 1.00 . A A .  25 GLN N    1 1 
       24  52901 1 1 25 GLN NE2  N   9.508  29.486  21.951 1.00 . A A .  25 GLN NE2  1 1 
       24  52902 1 1 25 GLN O    O  14.736  27.394  25.235 1.00 . A A .  25 GLN O    1 1 
       24  52903 1 1 25 GLN OE1  O   9.528  27.398  22.694 1.00 . A A .  25 GLN OE1  1 1 
       24  52904 1 1 26 GLN C    C  16.229  24.564  25.523 1.00 . A A .  26 GLN C    1 1 
       24  52905 1 1 26 GLN CA   C  14.717  24.677  25.343 1.00 . A A .  26 GLN CA   1 1 
       24  52906 1 1 26 GLN CB   C  14.123  23.262  25.247 1.00 . A A .  26 GLN CB   1 1 
       24  52907 1 1 26 GLN CD   C  11.955  23.608  26.624 1.00 . A A .  26 GLN CD   1 1 
       24  52908 1 1 26 GLN CG   C  12.578  23.180  25.286 1.00 . A A .  26 GLN CG   1 1 
       24  52909 1 1 26 GLN H    H  14.017  24.981  23.348 1.00 . A A .  26 GLN H    1 1 
       24  52910 1 1 26 GLN HA   H  14.315  25.196  26.203 1.00 . A A .  26 GLN HA   1 1 
       24  52911 1 1 26 GLN HB2  H  14.460  22.816  24.307 1.00 . A A .  26 GLN HB2  1 1 
       24  52912 1 1 26 GLN HB3  H  14.524  22.657  26.053 1.00 . A A .  26 GLN HB3  1 1 
       24  52913 1 1 26 GLN HE21 H  13.624  23.116  27.593 1.00 . A A .  26 GLN HE21 1 1 
       24  52914 1 1 26 GLN HE22 H  12.327  23.739  28.586 1.00 . A A .  26 GLN HE22 1 1 
       24  52915 1 1 26 GLN HG2  H  12.174  23.802  24.492 1.00 . A A .  26 GLN HG2  1 1 
       24  52916 1 1 26 GLN HG3  H  12.290  22.147  25.089 1.00 . A A .  26 GLN HG3  1 1 
       24  52917 1 1 26 GLN N    N  14.351  25.454  24.183 1.00 . A A .  26 GLN N    1 1 
       24  52918 1 1 26 GLN NE2  N  12.691  23.468  27.688 1.00 . A A .  26 GLN NE2  1 1 
       24  52919 1 1 26 GLN O    O  16.725  24.565  26.647 1.00 . A A .  26 GLN O    1 1 
       24  52920 1 1 26 GLN OE1  O  10.796  23.988  26.689 1.00 . A A .  26 GLN OE1  1 1 
       24  52921 1 1 27 TYR C    C  19.049  25.141  23.399 1.00 . A A .  27 TYR C    1 1 
       24  52922 1 1 27 TYR CA   C  18.394  24.244  24.439 1.00 . A A .  27 TYR CA   1 1 
       24  52923 1 1 27 TYR CB   C  18.729  22.774  24.162 1.00 . A A .  27 TYR CB   1 1 
       24  52924 1 1 27 TYR CD1  C  18.234  21.725  26.422 1.00 . A A .  27 TYR CD1  1 1 
       24  52925 1 1 27 TYR CD2  C  16.910  21.049  24.514 1.00 . A A .  27 TYR CD2  1 1 
       24  52926 1 1 27 TYR CE1  C  17.478  20.857  27.254 1.00 . A A .  27 TYR CE1  1 1 
       24  52927 1 1 27 TYR CE2  C  16.156  20.187  25.341 1.00 . A A .  27 TYR CE2  1 1 
       24  52928 1 1 27 TYR CG   C  17.953  21.832  25.044 1.00 . A A .  27 TYR CG   1 1 
       24  52929 1 1 27 TYR CZ   C  16.445  20.102  26.701 1.00 . A A .  27 TYR CZ   1 1 
       24  52930 1 1 27 TYR H    H  16.474  24.421  23.506 1.00 . A A .  27 TYR H    1 1 
       24  52931 1 1 27 TYR HA   H  18.776  24.513  25.423 1.00 . A A .  27 TYR HA   1 1 
       24  52932 1 1 27 TYR HB2  H  18.498  22.540  23.123 1.00 . A A .  27 TYR HB2  1 1 
       24  52933 1 1 27 TYR HB3  H  19.794  22.619  24.330 1.00 . A A .  27 TYR HB3  1 1 
       24  52934 1 1 27 TYR HD1  H  19.023  22.323  26.852 1.00 . A A .  27 TYR HD1  1 1 
       24  52935 1 1 27 TYR HD2  H  16.681  21.113  23.461 1.00 . A A .  27 TYR HD2  1 1 
       24  52936 1 1 27 TYR HE1  H  17.695  20.788  28.307 1.00 . A A .  27 TYR HE1  1 1 
       24  52937 1 1 27 TYR HE2  H  15.362  19.597  24.926 1.00 . A A .  27 TYR HE2  1 1 
       24  52938 1 1 27 TYR HH   H  16.069  19.212  28.385 1.00 . A A .  27 TYR HH   1 1 
       24  52939 1 1 27 TYR N    N  16.942  24.427  24.416 1.00 . A A .  27 TYR N    1 1 
       24  52940 1 1 27 TYR O    O  19.572  24.663  22.382 1.00 . A A .  27 TYR O    1 1 
       24  52941 1 1 27 TYR OH   O  15.698  19.271  27.502 1.00 . A A .  27 TYR OH   1 1 
       24  52942 1 1 28 PRO C    C  21.052  27.110  22.373 1.00 . A A .  28 PRO C    1 1 
       24  52943 1 1 28 PRO CA   C  19.557  27.320  22.548 1.00 . A A .  28 PRO CA   1 1 
       24  52944 1 1 28 PRO CB   C  19.239  28.738  23.045 1.00 . A A .  28 PRO CB   1 1 
       24  52945 1 1 28 PRO CD   C  18.433  27.255  24.714 1.00 . A A .  28 PRO CD   1 1 
       24  52946 1 1 28 PRO CG   C  19.044  28.594  24.534 1.00 . A A .  28 PRO CG   1 1 
       24  52947 1 1 28 PRO HA   H  19.037  27.122  21.603 1.00 . A A .  28 PRO HA   1 1 
       24  52948 1 1 28 PRO HB2  H  20.059  29.418  22.824 1.00 . A A .  28 PRO HB2  1 1 
       24  52949 1 1 28 PRO HB3  H  18.318  29.089  22.584 1.00 . A A .  28 PRO HB3  1 1 
       24  52950 1 1 28 PRO HD2  H  18.705  26.827  25.678 1.00 . A A .  28 PRO HD2  1 1 
       24  52951 1 1 28 PRO HD3  H  17.349  27.315  24.616 1.00 . A A .  28 PRO HD3  1 1 
       24  52952 1 1 28 PRO HG2  H  20.007  28.631  25.041 1.00 . A A .  28 PRO HG2  1 1 
       24  52953 1 1 28 PRO HG3  H  18.369  29.361  24.913 1.00 . A A .  28 PRO HG3  1 1 
       24  52954 1 1 28 PRO N    N  19.000  26.469  23.601 1.00 . A A .  28 PRO N    1 1 
       24  52955 1 1 28 PRO O    O  21.782  26.942  23.347 1.00 . A A .  28 PRO O    1 1 
       24  52956 1 1 29 GLY C    C  23.400  25.441  20.901 1.00 . A A .  29 GLY C    1 1 
       24  52957 1 1 29 GLY CA   C  22.907  26.876  20.821 1.00 . A A .  29 GLY CA   1 1 
       24  52958 1 1 29 GLY H    H  20.853  27.204  20.352 1.00 . A A .  29 GLY H    1 1 
       24  52959 1 1 29 GLY HA2  H  23.113  27.252  19.822 1.00 . A A .  29 GLY HA2  1 1 
       24  52960 1 1 29 GLY HA3  H  23.491  27.467  21.531 1.00 . A A .  29 GLY HA3  1 1 
       24  52961 1 1 29 GLY N    N  21.496  27.078  21.120 1.00 . A A .  29 GLY N    1 1 
       24  52962 1 1 29 GLY O    O  24.408  25.100  20.274 1.00 . A A .  29 GLY O    1 1 
       24  52963 1 1 30 ASN C    C  22.713  22.294  20.811 1.00 . A A .  30 ASN C    1 1 
       24  52964 1 1 30 ASN CA   C  23.225  23.231  21.882 1.00 . A A .  30 ASN CA   1 1 
       24  52965 1 1 30 ASN CB   C  22.777  22.702  23.241 1.00 . A A .  30 ASN CB   1 1 
       24  52966 1 1 30 ASN CG   C  23.357  23.472  24.384 1.00 . A A .  30 ASN CG   1 1 
       24  52967 1 1 30 ASN H    H  21.869  24.873  22.130 1.00 . A A .  30 ASN H    1 1 
       24  52968 1 1 30 ASN HA   H  24.315  23.255  21.846 1.00 . A A .  30 ASN HA   1 1 
       24  52969 1 1 30 ASN HB2  H  21.697  22.749  23.293 1.00 . A A .  30 ASN HB2  1 1 
       24  52970 1 1 30 ASN HB3  H  23.095  21.661  23.337 1.00 . A A .  30 ASN HB3  1 1 
       24  52971 1 1 30 ASN HD21 H  21.718  23.110  25.489 1.00 . A A .  30 ASN HD21 1 1 
       24  52972 1 1 30 ASN HD22 H  22.985  24.026  26.268 1.00 . A A .  30 ASN HD22 1 1 
       24  52973 1 1 30 ASN N    N  22.726  24.587  21.663 1.00 . A A .  30 ASN N    1 1 
       24  52974 1 1 30 ASN ND2  N  22.625  23.539  25.464 1.00 . A A .  30 ASN ND2  1 1 
       24  52975 1 1 30 ASN O    O  21.725  21.605  21.025 1.00 . A A .  30 ASN O    1 1 
       24  52976 1 1 30 ASN OD1  O  24.467  23.962  24.319 1.00 . A A .  30 ASN OD1  1 1 
       24  52977 1 1 31 TYR C    C  22.752  19.967  18.962 1.00 . A A .  31 TYR C    1 1 
       24  52978 1 1 31 TYR CA   C  22.972  21.419  18.544 1.00 . A A .  31 TYR CA   1 1 
       24  52979 1 1 31 TYR CB   C  24.038  21.468  17.442 1.00 . A A .  31 TYR CB   1 1 
       24  52980 1 1 31 TYR CD1  C  22.941  20.627  15.297 1.00 . A A .  31 TYR CD1  1 1 
       24  52981 1 1 31 TYR CD2  C  24.536  19.183  16.422 1.00 . A A .  31 TYR CD2  1 1 
       24  52982 1 1 31 TYR CE1  C  22.747  19.624  14.299 1.00 . A A .  31 TYR CE1  1 1 
       24  52983 1 1 31 TYR CE2  C  24.342  18.186  15.421 1.00 . A A .  31 TYR CE2  1 1 
       24  52984 1 1 31 TYR CG   C  23.836  20.413  16.369 1.00 . A A .  31 TYR CG   1 1 
       24  52985 1 1 31 TYR CZ   C  23.447  18.416  14.378 1.00 . A A .  31 TYR CZ   1 1 
       24  52986 1 1 31 TYR H    H  24.194  22.869  19.552 1.00 . A A .  31 TYR H    1 1 
       24  52987 1 1 31 TYR HA   H  22.031  21.799  18.142 1.00 . A A .  31 TYR HA   1 1 
       24  52988 1 1 31 TYR HB2  H  24.026  22.449  16.981 1.00 . A A .  31 TYR HB2  1 1 
       24  52989 1 1 31 TYR HB3  H  25.018  21.309  17.895 1.00 . A A .  31 TYR HB3  1 1 
       24  52990 1 1 31 TYR HD1  H  22.395  21.558  15.235 1.00 . A A .  31 TYR HD1  1 1 
       24  52991 1 1 31 TYR HD2  H  25.225  18.997  17.232 1.00 . A A .  31 TYR HD2  1 1 
       24  52992 1 1 31 TYR HE1  H  22.064  19.794  13.481 1.00 . A A .  31 TYR HE1  1 1 
       24  52993 1 1 31 TYR HE2  H  24.879  17.254  15.476 1.00 . A A .  31 TYR HE2  1 1 
       24  52994 1 1 31 TYR HH   H  23.813  16.680  13.558 1.00 . A A .  31 TYR HH   1 1 
       24  52995 1 1 31 TYR N    N  23.382  22.262  19.670 1.00 . A A .  31 TYR N    1 1 
       24  52996 1 1 31 TYR O    O  21.755  19.357  18.593 1.00 . A A .  31 TYR O    1 1 
       24  52997 1 1 31 TYR OH   O  23.251  17.449  13.425 1.00 . A A .  31 TYR OH   1 1 
       24  52998 1 1 32 GLU C    C  22.266  17.770  20.942 1.00 . A A .  32 GLU C    1 1 
       24  52999 1 1 32 GLU CA   C  23.553  18.015  20.150 1.00 . A A .  32 GLU CA   1 1 
       24  53000 1 1 32 GLU CB   C  24.765  17.647  21.002 1.00 . A A .  32 GLU CB   1 1 
       24  53001 1 1 32 GLU CD   C  25.948  15.905  22.349 1.00 . A A .  32 GLU CD   1 1 
       24  53002 1 1 32 GLU CG   C  24.831  16.183  21.363 1.00 . A A .  32 GLU CG   1 1 
       24  53003 1 1 32 GLU H    H  24.464  19.935  20.043 1.00 . A A .  32 GLU H    1 1 
       24  53004 1 1 32 GLU HA   H  23.537  17.385  19.260 1.00 . A A .  32 GLU HA   1 1 
       24  53005 1 1 32 GLU HB2  H  25.667  17.916  20.455 1.00 . A A .  32 GLU HB2  1 1 
       24  53006 1 1 32 GLU HB3  H  24.732  18.239  21.917 1.00 . A A .  32 GLU HB3  1 1 
       24  53007 1 1 32 GLU HG2  H  23.894  15.885  21.812 1.00 . A A .  32 GLU HG2  1 1 
       24  53008 1 1 32 GLU HG3  H  24.992  15.599  20.456 1.00 . A A .  32 GLU HG3  1 1 
       24  53009 1 1 32 GLU N    N  23.666  19.410  19.745 1.00 . A A .  32 GLU N    1 1 
       24  53010 1 1 32 GLU O    O  21.481  16.879  20.624 1.00 . A A .  32 GLU O    1 1 
       24  53011 1 1 32 GLU OE1  O  25.957  16.541  23.428 1.00 . A A .  32 GLU OE1  1 1 
       24  53012 1 1 32 GLU OE2  O  26.811  15.048  22.056 1.00 . A A .  32 GLU OE2  1 1 
       24  53013 1 1 33 GLN C    C  19.579  18.702  21.986 1.00 . A A .  33 GLN C    1 1 
       24  53014 1 1 33 GLN CA   C  20.845  18.454  22.790 1.00 . A A .  33 GLN CA   1 1 
       24  53015 1 1 33 GLN CB   C  20.914  19.433  23.960 1.00 . A A .  33 GLN CB   1 1 
       24  53016 1 1 33 GLN CD   C  19.980  17.816  25.661 1.00 . A A .  33 GLN CD   1 1 
       24  53017 1 1 33 GLN CG   C  21.116  18.759  25.304 1.00 . A A .  33 GLN CG   1 1 
       24  53018 1 1 33 GLN H    H  22.704  19.316  22.173 1.00 . A A .  33 GLN H    1 1 
       24  53019 1 1 33 GLN HA   H  20.803  17.445  23.177 1.00 . A A .  33 GLN HA   1 1 
       24  53020 1 1 33 GLN HB2  H  21.749  20.096  23.793 1.00 . A A .  33 GLN HB2  1 1 
       24  53021 1 1 33 GLN HB3  H  19.998  20.023  23.989 1.00 . A A .  33 GLN HB3  1 1 
       24  53022 1 1 33 GLN HE21 H  21.165  16.227  25.370 1.00 . A A .  33 GLN HE21 1 1 
       24  53023 1 1 33 GLN HE22 H  19.530  15.888  25.857 1.00 . A A .  33 GLN HE22 1 1 
       24  53024 1 1 33 GLN HG2  H  22.045  18.194  25.281 1.00 . A A .  33 GLN HG2  1 1 
       24  53025 1 1 33 GLN HG3  H  21.196  19.526  26.070 1.00 . A A .  33 GLN HG3  1 1 
       24  53026 1 1 33 GLN N    N  22.037  18.589  21.957 1.00 . A A .  33 GLN N    1 1 
       24  53027 1 1 33 GLN NE2  N  20.248  16.543  25.632 1.00 . A A .  33 GLN NE2  1 1 
       24  53028 1 1 33 GLN O    O  18.570  18.027  22.187 1.00 . A A .  33 GLN O    1 1 
       24  53029 1 1 33 GLN OE1  O  18.882  18.239  25.952 1.00 . A A .  33 GLN OE1  1 1 
       24  53030 1 1 34 GLN C    C  18.153  18.679  19.383 1.00 . A A .  34 GLN C    1 1 
       24  53031 1 1 34 GLN CA   C  18.520  19.921  20.181 1.00 . A A .  34 GLN CA   1 1 
       24  53032 1 1 34 GLN CB   C  18.854  21.076  19.230 1.00 . A A .  34 GLN CB   1 1 
       24  53033 1 1 34 GLN CD   C  19.366  23.513  18.952 1.00 . A A .  34 GLN CD   1 1 
       24  53034 1 1 34 GLN CG   C  18.824  22.446  19.874 1.00 . A A .  34 GLN CG   1 1 
       24  53035 1 1 34 GLN H    H  20.509  20.153  20.914 1.00 . A A .  34 GLN H    1 1 
       24  53036 1 1 34 GLN HA   H  17.666  20.197  20.797 1.00 . A A .  34 GLN HA   1 1 
       24  53037 1 1 34 GLN HB2  H  19.844  20.914  18.830 1.00 . A A .  34 GLN HB2  1 1 
       24  53038 1 1 34 GLN HB3  H  18.145  21.064  18.405 1.00 . A A .  34 GLN HB3  1 1 
       24  53039 1 1 34 GLN HE21 H  19.476  24.802  20.483 1.00 . A A .  34 GLN HE21 1 1 
       24  53040 1 1 34 GLN HE22 H  19.979  25.408  18.906 1.00 . A A .  34 GLN HE22 1 1 
       24  53041 1 1 34 GLN HG2  H  17.800  22.689  20.148 1.00 . A A .  34 GLN HG2  1 1 
       24  53042 1 1 34 GLN HG3  H  19.426  22.433  20.784 1.00 . A A .  34 GLN HG3  1 1 
       24  53043 1 1 34 GLN N    N  19.650  19.632  21.053 1.00 . A A .  34 GLN N    1 1 
       24  53044 1 1 34 GLN NE2  N  19.625  24.670  19.488 1.00 . A A .  34 GLN NE2  1 1 
       24  53045 1 1 34 GLN O    O  16.988  18.325  19.333 1.00 . A A .  34 GLN O    1 1 
       24  53046 1 1 34 GLN OE1  O  19.553  23.289  17.770 1.00 . A A .  34 GLN OE1  1 1 
       24  53047 1 1 35 GLN C    C  18.242  15.684  18.891 1.00 . A A .  35 GLN C    1 1 
       24  53048 1 1 35 GLN CA   C  18.837  16.781  18.030 1.00 . A A .  35 GLN CA   1 1 
       24  53049 1 1 35 GLN CB   C  20.109  16.247  17.398 1.00 . A A .  35 GLN CB   1 1 
       24  53050 1 1 35 GLN CD   C  19.757  17.263  15.126 1.00 . A A .  35 GLN CD   1 1 
       24  53051 1 1 35 GLN CG   C  20.667  17.140  16.341 1.00 . A A .  35 GLN CG   1 1 
       24  53052 1 1 35 GLN H    H  20.101  18.294  18.885 1.00 . A A .  35 GLN H    1 1 
       24  53053 1 1 35 GLN HA   H  18.124  17.027  17.244 1.00 . A A .  35 GLN HA   1 1 
       24  53054 1 1 35 GLN HB2  H  20.858  16.110  18.184 1.00 . A A .  35 GLN HB2  1 1 
       24  53055 1 1 35 GLN HB3  H  19.900  15.274  16.953 1.00 . A A .  35 GLN HB3  1 1 
       24  53056 1 1 35 GLN HE21 H  20.193  19.213  14.957 1.00 . A A .  35 GLN HE21 1 1 
       24  53057 1 1 35 GLN HE22 H  19.075  18.574  13.780 1.00 . A A .  35 GLN HE22 1 1 
       24  53058 1 1 35 GLN HG2  H  20.826  18.126  16.752 1.00 . A A .  35 GLN HG2  1 1 
       24  53059 1 1 35 GLN HG3  H  21.622  16.740  16.046 1.00 . A A .  35 GLN HG3  1 1 
       24  53060 1 1 35 GLN N    N  19.127  17.984  18.807 1.00 . A A .  35 GLN N    1 1 
       24  53061 1 1 35 GLN NE2  N  19.665  18.444  14.581 1.00 . A A .  35 GLN NE2  1 1 
       24  53062 1 1 35 GLN O    O  17.327  14.991  18.485 1.00 . A A .  35 GLN O    1 1 
       24  53063 1 1 35 GLN OE1  O  19.128  16.305  14.714 1.00 . A A .  35 GLN OE1  1 1 
       24  53064 1 1 36 ILE C    C  16.790  14.812  21.401 1.00 . A A .  36 ILE C    1 1 
       24  53065 1 1 36 ILE CA   C  18.240  14.509  21.018 1.00 . A A .  36 ILE CA   1 1 
       24  53066 1 1 36 ILE CB   C  19.130  14.407  22.294 1.00 . A A .  36 ILE CB   1 1 
       24  53067 1 1 36 ILE CD1  C  21.623  14.381  22.958 1.00 . A A .  36 ILE CD1  1 1 
       24  53068 1 1 36 ILE CG1  C  20.563  13.982  21.913 1.00 . A A .  36 ILE CG1  1 1 
       24  53069 1 1 36 ILE CG2  C  18.539  13.400  23.317 1.00 . A A .  36 ILE CG2  1 1 
       24  53070 1 1 36 ILE H    H  19.532  16.129  20.385 1.00 . A A .  36 ILE H    1 1 
       24  53071 1 1 36 ILE HA   H  18.240  13.547  20.486 1.00 . A A .  36 ILE HA   1 1 
       24  53072 1 1 36 ILE HB   H  19.174  15.390  22.765 1.00 . A A .  36 ILE HB   1 1 
       24  53073 1 1 36 ILE HD11 H  21.388  13.949  23.931 1.00 . A A .  36 ILE HD11 1 1 
       24  53074 1 1 36 ILE HD12 H  22.600  14.026  22.633 1.00 . A A .  36 ILE HD12 1 1 
       24  53075 1 1 36 ILE HD13 H  21.655  15.472  23.041 1.00 . A A .  36 ILE HD13 1 1 
       24  53076 1 1 36 ILE HG12 H  20.580  12.898  21.777 1.00 . A A .  36 ILE HG12 1 1 
       24  53077 1 1 36 ILE HG13 H  20.837  14.440  20.962 1.00 . A A .  36 ILE HG13 1 1 
       24  53078 1 1 36 ILE HG21 H  18.380  12.428  22.838 1.00 . A A .  36 ILE HG21 1 1 
       24  53079 1 1 36 ILE HG22 H  19.215  13.280  24.157 1.00 . A A .  36 ILE HG22 1 1 
       24  53080 1 1 36 ILE HG23 H  17.581  13.777  23.696 1.00 . A A .  36 ILE HG23 1 1 
       24  53081 1 1 36 ILE N    N  18.749  15.534  20.099 1.00 . A A .  36 ILE N    1 1 
       24  53082 1 1 36 ILE O    O  15.958  13.903  21.461 1.00 . A A .  36 ILE O    1 1 
       24  53083 1 1 37 LEU C    C  14.237  16.173  20.554 1.00 . A A .  37 LEU C    1 1 
       24  53084 1 1 37 LEU CA   C  15.063  16.423  21.828 1.00 . A A .  37 LEU CA   1 1 
       24  53085 1 1 37 LEU CB   C  14.948  17.886  22.266 1.00 . A A .  37 LEU CB   1 1 
       24  53086 1 1 37 LEU CD1  C  12.706  17.571  23.464 1.00 . A A .  37 LEU CD1  1 1 
       24  53087 1 1 37 LEU CD2  C  13.512  19.867  22.884 1.00 . A A .  37 LEU CD2  1 1 
       24  53088 1 1 37 LEU CG   C  13.506  18.401  22.449 1.00 . A A .  37 LEU CG   1 1 
       24  53089 1 1 37 LEU H    H  17.159  16.813  21.587 1.00 . A A .  37 LEU H    1 1 
       24  53090 1 1 37 LEU HA   H  14.654  15.787  22.618 1.00 . A A .  37 LEU HA   1 1 
       24  53091 1 1 37 LEU HB2  H  15.495  18.008  23.198 1.00 . A A .  37 LEU HB2  1 1 
       24  53092 1 1 37 LEU HB3  H  15.426  18.509  21.510 1.00 . A A .  37 LEU HB3  1 1 
       24  53093 1 1 37 LEU HD11 H  11.735  18.031  23.629 1.00 . A A .  37 LEU HD11 1 1 
       24  53094 1 1 37 LEU HD12 H  13.248  17.512  24.408 1.00 . A A .  37 LEU HD12 1 1 
       24  53095 1 1 37 LEU HD13 H  12.547  16.558  23.073 1.00 . A A .  37 LEU HD13 1 1 
       24  53096 1 1 37 LEU HD21 H  13.565  19.938  23.970 1.00 . A A .  37 LEU HD21 1 1 
       24  53097 1 1 37 LEU HD22 H  12.609  20.360  22.538 1.00 . A A .  37 LEU HD22 1 1 
       24  53098 1 1 37 LEU HD23 H  14.374  20.368  22.455 1.00 . A A .  37 LEU HD23 1 1 
       24  53099 1 1 37 LEU HG   H  13.009  18.336  21.486 1.00 . A A .  37 LEU HG   1 1 
       24  53100 1 1 37 LEU N    N  16.456  16.076  21.602 1.00 . A A .  37 LEU N    1 1 
       24  53101 1 1 37 LEU O    O  13.148  15.597  20.615 1.00 . A A .  37 LEU O    1 1 
       24  53102 1 1 38 ILE C    C  13.758  14.966  17.836 1.00 . A A .  38 ILE C    1 1 
       24  53103 1 1 38 ILE CA   C  14.029  16.434  18.136 1.00 . A A .  38 ILE CA   1 1 
       24  53104 1 1 38 ILE CB   C  14.823  17.090  16.951 1.00 . A A .  38 ILE CB   1 1 
       24  53105 1 1 38 ILE CD1  C  15.870  19.360  16.248 1.00 . A A .  38 ILE CD1  1 1 
       24  53106 1 1 38 ILE CG1  C  14.802  18.626  17.094 1.00 . A A .  38 ILE CG1  1 1 
       24  53107 1 1 38 ILE CG2  C  14.221  16.701  15.576 1.00 . A A .  38 ILE CG2  1 1 
       24  53108 1 1 38 ILE H    H  15.671  17.017  19.378 1.00 . A A .  38 ILE H    1 1 
       24  53109 1 1 38 ILE HA   H  13.069  16.939  18.228 1.00 . A A .  38 ILE HA   1 1 
       24  53110 1 1 38 ILE HB   H  15.853  16.742  16.992 1.00 . A A .  38 ILE HB   1 1 
       24  53111 1 1 38 ILE HD11 H  16.866  18.973  16.493 1.00 . A A .  38 ILE HD11 1 1 
       24  53112 1 1 38 ILE HD12 H  15.678  19.216  15.192 1.00 . A A .  38 ILE HD12 1 1 
       24  53113 1 1 38 ILE HD13 H  15.843  20.427  16.477 1.00 . A A .  38 ILE HD13 1 1 
       24  53114 1 1 38 ILE HG12 H  13.824  18.987  16.800 1.00 . A A .  38 ILE HG12 1 1 
       24  53115 1 1 38 ILE HG13 H  14.957  18.888  18.137 1.00 . A A .  38 ILE HG13 1 1 
       24  53116 1 1 38 ILE HG21 H  14.323  15.635  15.414 1.00 . A A .  38 ILE HG21 1 1 
       24  53117 1 1 38 ILE HG22 H  13.166  16.974  15.542 1.00 . A A .  38 ILE HG22 1 1 
       24  53118 1 1 38 ILE HG23 H  14.754  17.220  14.776 1.00 . A A .  38 ILE HG23 1 1 
       24  53119 1 1 38 ILE N    N  14.750  16.578  19.402 1.00 . A A .  38 ILE N    1 1 
       24  53120 1 1 38 ILE O    O  12.658  14.626  17.418 1.00 . A A .  38 ILE O    1 1 
       24  53121 1 1 39 ARG C    C  13.386  12.052  18.569 1.00 . A A .  39 ARG C    1 1 
       24  53122 1 1 39 ARG CA   C  14.522  12.671  17.756 1.00 . A A .  39 ARG CA   1 1 
       24  53123 1 1 39 ARG CB   C  15.825  11.883  17.854 1.00 . A A .  39 ARG CB   1 1 
       24  53124 1 1 39 ARG CD   C  17.562  10.639  19.111 1.00 . A A .  39 ARG CD   1 1 
       24  53125 1 1 39 ARG CG   C  16.301  11.484  19.235 1.00 . A A .  39 ARG CG   1 1 
       24  53126 1 1 39 ARG CZ   C  17.715   9.206  21.153 1.00 . A A .  39 ARG CZ   1 1 
       24  53127 1 1 39 ARG H    H  15.628  14.393  18.432 1.00 . A A .  39 ARG H    1 1 
       24  53128 1 1 39 ARG HA   H  14.230  12.635  16.716 1.00 . A A .  39 ARG HA   1 1 
       24  53129 1 1 39 ARG HB2  H  15.706  10.982  17.279 1.00 . A A .  39 ARG HB2  1 1 
       24  53130 1 1 39 ARG HB3  H  16.598  12.501  17.400 1.00 . A A .  39 ARG HB3  1 1 
       24  53131 1 1 39 ARG HD2  H  17.343   9.746  18.538 1.00 . A A .  39 ARG HD2  1 1 
       24  53132 1 1 39 ARG HD3  H  18.322  11.220  18.572 1.00 . A A .  39 ARG HD3  1 1 
       24  53133 1 1 39 ARG HE   H  18.855  10.821  20.793 1.00 . A A .  39 ARG HE   1 1 
       24  53134 1 1 39 ARG HG2  H  16.525  12.375  19.797 1.00 . A A .  39 ARG HG2  1 1 
       24  53135 1 1 39 ARG HG3  H  15.529  10.910  19.744 1.00 . A A .  39 ARG HG3  1 1 
       24  53136 1 1 39 ARG HH11 H  16.269   8.569  19.905 1.00 . A A .  39 ARG HH11 1 1 
       24  53137 1 1 39 ARG HH12 H  16.487   7.613  21.352 1.00 . A A .  39 ARG HH12 1 1 
       24  53138 1 1 39 ARG HH21 H  19.054   9.559  22.610 1.00 . A A .  39 ARG HH21 1 1 
       24  53139 1 1 39 ARG HH22 H  18.025   8.178  22.852 1.00 . A A .  39 ARG HH22 1 1 
       24  53140 1 1 39 ARG N    N  14.723  14.086  18.075 1.00 . A A .  39 ARG N    1 1 
       24  53141 1 1 39 ARG NE   N  18.107  10.252  20.428 1.00 . A A .  39 ARG NE   1 1 
       24  53142 1 1 39 ARG NH1  N  16.749   8.401  20.777 1.00 . A A .  39 ARG NH1  1 1 
       24  53143 1 1 39 ARG NH2  N  18.306   8.968  22.289 1.00 . A A .  39 ARG NH2  1 1 
       24  53144 1 1 39 ARG O    O  12.596  11.265  18.056 1.00 . A A .  39 ARG O    1 1 
       24  53145 1 1 40 GLN C    C  10.819  12.622  20.143 1.00 . A A .  40 GLN C    1 1 
       24  53146 1 1 40 GLN CA   C  12.137  12.049  20.660 1.00 . A A .  40 GLN CA   1 1 
       24  53147 1 1 40 GLN CB   C  12.351  12.519  22.096 1.00 . A A .  40 GLN CB   1 1 
       24  53148 1 1 40 GLN CD   C  13.759  12.383  24.159 1.00 . A A .  40 GLN CD   1 1 
       24  53149 1 1 40 GLN CG   C  13.534  11.871  22.755 1.00 . A A .  40 GLN CG   1 1 
       24  53150 1 1 40 GLN H    H  13.928  13.142  20.187 1.00 . A A .  40 GLN H    1 1 
       24  53151 1 1 40 GLN HA   H  12.076  10.963  20.642 1.00 . A A .  40 GLN HA   1 1 
       24  53152 1 1 40 GLN HB2  H  12.494  13.598  22.101 1.00 . A A .  40 GLN HB2  1 1 
       24  53153 1 1 40 GLN HB3  H  11.462  12.295  22.678 1.00 . A A .  40 GLN HB3  1 1 
       24  53154 1 1 40 GLN HE21 H  15.489  13.228  23.583 1.00 . A A .  40 GLN HE21 1 1 
       24  53155 1 1 40 GLN HE22 H  15.059  13.412  25.277 1.00 . A A .  40 GLN HE22 1 1 
       24  53156 1 1 40 GLN HG2  H  13.371  10.804  22.782 1.00 . A A .  40 GLN HG2  1 1 
       24  53157 1 1 40 GLN HG3  H  14.428  12.068  22.170 1.00 . A A .  40 GLN HG3  1 1 
       24  53158 1 1 40 GLN N    N  13.252  12.484  19.815 1.00 . A A .  40 GLN N    1 1 
       24  53159 1 1 40 GLN NE2  N  14.861  13.061  24.356 1.00 . A A .  40 GLN NE2  1 1 
       24  53160 1 1 40 GLN O    O   9.806  11.930  20.096 1.00 . A A .  40 GLN O    1 1 
       24  53161 1 1 40 GLN OE1  O  12.957  12.179  25.052 1.00 . A A .  40 GLN OE1  1 1 
       24  53162 1 1 41 LEU C    C   9.183  13.839  17.915 1.00 . A A .  41 LEU C    1 1 
       24  53163 1 1 41 LEU CA   C   9.652  14.535  19.187 1.00 . A A .  41 LEU CA   1 1 
       24  53164 1 1 41 LEU CB   C   9.935  16.018  18.881 1.00 . A A .  41 LEU CB   1 1 
       24  53165 1 1 41 LEU CD1  C  10.544  18.335  19.604 1.00 . A A .  41 LEU CD1  1 1 
       24  53166 1 1 41 LEU CD2  C   8.799  17.080  20.855 1.00 . A A .  41 LEU CD2  1 1 
       24  53167 1 1 41 LEU CG   C  10.098  16.962  20.078 1.00 . A A .  41 LEU CG   1 1 
       24  53168 1 1 41 LEU H    H  11.707  14.399  19.796 1.00 . A A .  41 LEU H    1 1 
       24  53169 1 1 41 LEU HA   H   8.847  14.467  19.915 1.00 . A A .  41 LEU HA   1 1 
       24  53170 1 1 41 LEU HB2  H  10.833  16.072  18.279 1.00 . A A .  41 LEU HB2  1 1 
       24  53171 1 1 41 LEU HB3  H   9.117  16.401  18.277 1.00 . A A .  41 LEU HB3  1 1 
       24  53172 1 1 41 LEU HD11 H  10.744  18.964  20.460 1.00 . A A .  41 LEU HD11 1 1 
       24  53173 1 1 41 LEU HD12 H   9.766  18.787  18.993 1.00 . A A .  41 LEU HD12 1 1 
       24  53174 1 1 41 LEU HD13 H  11.463  18.243  19.015 1.00 . A A .  41 LEU HD13 1 1 
       24  53175 1 1 41 LEU HD21 H   8.922  17.812  21.657 1.00 . A A .  41 LEU HD21 1 1 
       24  53176 1 1 41 LEU HD22 H   8.548  16.117  21.295 1.00 . A A .  41 LEU HD22 1 1 
       24  53177 1 1 41 LEU HD23 H   8.002  17.397  20.191 1.00 . A A .  41 LEU HD23 1 1 
       24  53178 1 1 41 LEU HG   H  10.844  16.567  20.741 1.00 . A A .  41 LEU HG   1 1 
       24  53179 1 1 41 LEU N    N  10.843  13.876  19.733 1.00 . A A .  41 LEU N    1 1 
       24  53180 1 1 41 LEU O    O   7.983  13.669  17.711 1.00 . A A .  41 LEU O    1 1 
       24  53181 1 1 42 GLN C    C   9.111  11.375  16.114 1.00 . A A .  42 GLN C    1 1 
       24  53182 1 1 42 GLN CA   C   9.769  12.726  15.824 1.00 . A A .  42 GLN CA   1 1 
       24  53183 1 1 42 GLN CB   C  11.029  12.500  14.974 1.00 . A A .  42 GLN CB   1 1 
       24  53184 1 1 42 GLN CD   C  13.019  13.528  13.815 1.00 . A A .  42 GLN CD   1 1 
       24  53185 1 1 42 GLN CG   C  11.650  13.777  14.416 1.00 . A A .  42 GLN CG   1 1 
       24  53186 1 1 42 GLN H    H  11.096  13.563  17.288 1.00 . A A .  42 GLN H    1 1 
       24  53187 1 1 42 GLN HA   H   9.069  13.338  15.259 1.00 . A A .  42 GLN HA   1 1 
       24  53188 1 1 42 GLN HB2  H  11.771  11.998  15.596 1.00 . A A .  42 GLN HB2  1 1 
       24  53189 1 1 42 GLN HB3  H  10.780  11.835  14.148 1.00 . A A .  42 GLN HB3  1 1 
       24  53190 1 1 42 GLN HE21 H  12.886  15.198  12.698 1.00 . A A .  42 GLN HE21 1 1 
       24  53191 1 1 42 GLN HE22 H  14.348  14.270  12.511 1.00 . A A .  42 GLN HE22 1 1 
       24  53192 1 1 42 GLN HG2  H  10.992  14.192  13.649 1.00 . A A .  42 GLN HG2  1 1 
       24  53193 1 1 42 GLN HG3  H  11.745  14.514  15.207 1.00 . A A .  42 GLN HG3  1 1 
       24  53194 1 1 42 GLN N    N  10.113  13.411  17.072 1.00 . A A .  42 GLN N    1 1 
       24  53195 1 1 42 GLN NE2  N  13.449  14.408  12.944 1.00 . A A .  42 GLN NE2  1 1 
       24  53196 1 1 42 GLN O    O   8.111  11.022  15.485 1.00 . A A .  42 GLN O    1 1 
       24  53197 1 1 42 GLN OE1  O  13.679  12.563  14.141 1.00 . A A .  42 GLN OE1  1 1 
       24  53198 1 1 43 GLU C    C   7.694   9.477  18.014 1.00 . A A .  43 GLU C    1 1 
       24  53199 1 1 43 GLU CA   C   9.093   9.332  17.421 1.00 . A A .  43 GLU CA   1 1 
       24  53200 1 1 43 GLU CB   C  10.011   8.616  18.408 1.00 . A A .  43 GLU CB   1 1 
       24  53201 1 1 43 GLU CD   C  10.436   6.411  19.524 1.00 . A A .  43 GLU CD   1 1 
       24  53202 1 1 43 GLU CG   C   9.397   7.367  18.978 1.00 . A A .  43 GLU CG   1 1 
       24  53203 1 1 43 GLU H    H  10.483  10.951  17.558 1.00 . A A .  43 GLU H    1 1 
       24  53204 1 1 43 GLU HA   H   9.013   8.726  16.523 1.00 . A A .  43 GLU HA   1 1 
       24  53205 1 1 43 GLU HB2  H  10.941   8.359  17.895 1.00 . A A .  43 GLU HB2  1 1 
       24  53206 1 1 43 GLU HB3  H  10.238   9.296  19.229 1.00 . A A .  43 GLU HB3  1 1 
       24  53207 1 1 43 GLU HG2  H   8.707   7.653  19.768 1.00 . A A .  43 GLU HG2  1 1 
       24  53208 1 1 43 GLU HG3  H   8.837   6.864  18.190 1.00 . A A .  43 GLU HG3  1 1 
       24  53209 1 1 43 GLU N    N   9.651  10.633  17.068 1.00 . A A .  43 GLU N    1 1 
       24  53210 1 1 43 GLU O    O   6.747   8.828  17.563 1.00 . A A .  43 GLU O    1 1 
       24  53211 1 1 43 GLU OE1  O  11.329   6.850  20.284 1.00 . A A .  43 GLU OE1  1 1 
       24  53212 1 1 43 GLU OE2  O  10.371   5.207  19.173 1.00 . A A .  43 GLU OE2  1 1 
       24  53213 1 1 44 GLN C    C   5.245  11.107  18.593 1.00 . A A .  44 GLN C    1 1 
       24  53214 1 1 44 GLN CA   C   6.258  10.611  19.623 1.00 . A A .  44 GLN CA   1 1 
       24  53215 1 1 44 GLN CB   C   6.401  11.647  20.743 1.00 . A A .  44 GLN CB   1 1 
       24  53216 1 1 44 GLN CD   C   7.146  12.158  23.097 1.00 . A A .  44 GLN CD   1 1 
       24  53217 1 1 44 GLN CG   C   7.134  11.134  21.976 1.00 . A A .  44 GLN CG   1 1 
       24  53218 1 1 44 GLN H    H   8.376  10.869  19.338 1.00 . A A .  44 GLN H    1 1 
       24  53219 1 1 44 GLN HA   H   5.887   9.677  20.049 1.00 . A A .  44 GLN HA   1 1 
       24  53220 1 1 44 GLN HB2  H   6.935  12.510  20.349 1.00 . A A .  44 GLN HB2  1 1 
       24  53221 1 1 44 GLN HB3  H   5.408  11.966  21.048 1.00 . A A .  44 GLN HB3  1 1 
       24  53222 1 1 44 GLN HE21 H   8.392  13.364  22.066 1.00 . A A .  44 GLN HE21 1 1 
       24  53223 1 1 44 GLN HE22 H   7.898  13.929  23.641 1.00 . A A .  44 GLN HE22 1 1 
       24  53224 1 1 44 GLN HG2  H   6.634  10.226  22.335 1.00 . A A .  44 GLN HG2  1 1 
       24  53225 1 1 44 GLN HG3  H   8.158  10.886  21.713 1.00 . A A .  44 GLN HG3  1 1 
       24  53226 1 1 44 GLN N    N   7.557  10.363  18.996 1.00 . A A .  44 GLN N    1 1 
       24  53227 1 1 44 GLN NE2  N   7.871  13.232  22.915 1.00 . A A .  44 GLN NE2  1 1 
       24  53228 1 1 44 GLN O    O   4.087  10.706  18.609 1.00 . A A .  44 GLN O    1 1 
       24  53229 1 1 44 GLN OE1  O   6.490  11.990  24.107 1.00 . A A .  44 GLN OE1  1 1 
       24  53230 1 1 45 HIS C    C   4.310  11.285  15.769 1.00 . A A .  45 HIS C    1 1 
       24  53231 1 1 45 HIS CA   C   4.803  12.442  16.603 1.00 . A A .  45 HIS CA   1 1 
       24  53232 1 1 45 HIS CB   C   5.533  13.457  15.720 1.00 . A A .  45 HIS CB   1 1 
       24  53233 1 1 45 HIS CD2  C   3.350  14.027  14.405 1.00 . A A .  45 HIS CD2  1 1 
       24  53234 1 1 45 HIS CE1  C   4.224  15.074  12.721 1.00 . A A .  45 HIS CE1  1 1 
       24  53235 1 1 45 HIS CG   C   4.692  14.019  14.613 1.00 . A A .  45 HIS CG   1 1 
       24  53236 1 1 45 HIS H    H   6.653  12.265  17.690 1.00 . A A .  45 HIS H    1 1 
       24  53237 1 1 45 HIS HA   H   3.936  12.925  17.058 1.00 . A A .  45 HIS HA   1 1 
       24  53238 1 1 45 HIS HB2  H   5.867  14.278  16.364 1.00 . A A .  45 HIS HB2  1 1 
       24  53239 1 1 45 HIS HB3  H   6.408  12.984  15.281 1.00 . A A .  45 HIS HB3  1 1 
       24  53240 1 1 45 HIS HD1  H   6.204  14.896  13.341 1.00 . A A .  45 HIS HD1  1 1 
       24  53241 1 1 45 HIS HD2  H   2.605  13.591  15.067 1.00 . A A .  45 HIS HD2  1 1 
       24  53242 1 1 45 HIS HE1  H   4.327  15.636  11.789 1.00 . A A .  45 HIS HE1  1 1 
       24  53243 1 1 45 HIS N    N   5.685  11.948  17.665 1.00 . A A .  45 HIS N    1 1 
       24  53244 1 1 45 HIS ND1  N   5.223  14.700  13.507 1.00 . A A .  45 HIS ND1  1 1 
       24  53245 1 1 45 HIS NE2  N   3.097  14.686  13.247 1.00 . A A .  45 HIS NE2  1 1 
       24  53246 1 1 45 HIS O    O   3.128  11.211  15.474 1.00 . A A .  45 HIS O    1 1 
       24  53247 1 1 46 TYR C    C   3.810   8.330  15.323 1.00 . A A .  46 TYR C    1 1 
       24  53248 1 1 46 TYR CA   C   4.797   9.223  14.599 1.00 . A A .  46 TYR CA   1 1 
       24  53249 1 1 46 TYR CB   C   6.020   8.407  14.177 1.00 . A A .  46 TYR CB   1 1 
       24  53250 1 1 46 TYR CD1  C   5.164   7.051  12.203 1.00 . A A .  46 TYR CD1  1 1 
       24  53251 1 1 46 TYR CD2  C   5.717   5.894  14.255 1.00 . A A .  46 TYR CD2  1 1 
       24  53252 1 1 46 TYR CE1  C   4.769   5.826  11.615 1.00 . A A .  46 TYR CE1  1 1 
       24  53253 1 1 46 TYR CE2  C   5.330   4.667  13.675 1.00 . A A .  46 TYR CE2  1 1 
       24  53254 1 1 46 TYR CG   C   5.638   7.100  13.532 1.00 . A A .  46 TYR CG   1 1 
       24  53255 1 1 46 TYR CZ   C   4.856   4.643  12.363 1.00 . A A .  46 TYR CZ   1 1 
       24  53256 1 1 46 TYR H    H   6.175  10.466  15.684 1.00 . A A .  46 TYR H    1 1 
       24  53257 1 1 46 TYR HA   H   4.301   9.582  13.708 1.00 . A A .  46 TYR HA   1 1 
       24  53258 1 1 46 TYR HB2  H   6.624   8.990  13.489 1.00 . A A .  46 TYR HB2  1 1 
       24  53259 1 1 46 TYR HB3  H   6.617   8.188  15.058 1.00 . A A .  46 TYR HB3  1 1 
       24  53260 1 1 46 TYR HD1  H   5.088   7.964  11.633 1.00 . A A .  46 TYR HD1  1 1 
       24  53261 1 1 46 TYR HD2  H   6.063   5.908  15.276 1.00 . A A .  46 TYR HD2  1 1 
       24  53262 1 1 46 TYR HE1  H   4.398   5.804  10.601 1.00 . A A .  46 TYR HE1  1 1 
       24  53263 1 1 46 TYR HE2  H   5.379   3.755  14.245 1.00 . A A .  46 TYR HE2  1 1 
       24  53264 1 1 46 TYR HH   H   3.984   3.553  10.989 1.00 . A A .  46 TYR HH   1 1 
       24  53265 1 1 46 TYR N    N   5.197  10.375  15.405 1.00 . A A .  46 TYR N    1 1 
       24  53266 1 1 46 TYR O    O   2.791   7.945  14.758 1.00 . A A .  46 TYR O    1 1 
       24  53267 1 1 46 TYR OH   O   4.467   3.445  11.812 1.00 . A A .  46 TYR OH   1 1 
       24  53268 1 1 47 GLN C    C   1.830   7.761  17.499 1.00 . A A .  47 GLN C    1 1 
       24  53269 1 1 47 GLN CA   C   3.216   7.127  17.336 1.00 . A A .  47 GLN CA   1 1 
       24  53270 1 1 47 GLN CB   C   3.819   6.814  18.707 1.00 . A A .  47 GLN CB   1 1 
       24  53271 1 1 47 GLN CD   C   5.675   5.699  20.023 1.00 . A A .  47 GLN CD   1 1 
       24  53272 1 1 47 GLN CG   C   5.101   5.983  18.642 1.00 . A A .  47 GLN CG   1 1 
       24  53273 1 1 47 GLN H    H   4.955   8.343  17.009 1.00 . A A .  47 GLN H    1 1 
       24  53274 1 1 47 GLN HA   H   3.092   6.191  16.785 1.00 . A A .  47 GLN HA   1 1 
       24  53275 1 1 47 GLN HB2  H   4.030   7.758  19.220 1.00 . A A .  47 GLN HB2  1 1 
       24  53276 1 1 47 GLN HB3  H   3.083   6.266  19.288 1.00 . A A .  47 GLN HB3  1 1 
       24  53277 1 1 47 GLN HE21 H   7.315   4.823  19.226 1.00 . A A .  47 GLN HE21 1 1 
       24  53278 1 1 47 GLN HE22 H   7.242   4.875  20.964 1.00 . A A .  47 GLN HE22 1 1 
       24  53279 1 1 47 GLN HG2  H   4.887   5.044  18.146 1.00 . A A .  47 GLN HG2  1 1 
       24  53280 1 1 47 GLN HG3  H   5.843   6.523  18.061 1.00 . A A .  47 GLN HG3  1 1 
       24  53281 1 1 47 GLN N    N   4.095   8.006  16.573 1.00 . A A .  47 GLN N    1 1 
       24  53282 1 1 47 GLN NE2  N   6.828   5.080  20.070 1.00 . A A .  47 GLN NE2  1 1 
       24  53283 1 1 47 GLN O    O   0.818   7.122  17.231 1.00 . A A .  47 GLN O    1 1 
       24  53284 1 1 47 GLN OE1  O   5.075   6.026  21.030 1.00 . A A .  47 GLN OE1  1 1 
       24  53285 1 1 48 GLN C    C  -0.217   9.849  16.733 1.00 . A A .  48 GLN C    1 1 
       24  53286 1 1 48 GLN CA   C   0.521   9.729  18.063 1.00 . A A .  48 GLN CA   1 1 
       24  53287 1 1 48 GLN CB   C   0.764  11.120  18.661 1.00 . A A .  48 GLN CB   1 1 
       24  53288 1 1 48 GLN CD   C  -1.461  11.318  19.904 1.00 . A A .  48 GLN CD   1 1 
       24  53289 1 1 48 GLN CG   C  -0.509  11.946  18.897 1.00 . A A .  48 GLN CG   1 1 
       24  53290 1 1 48 GLN H    H   2.653   9.537  18.086 1.00 . A A .  48 GLN H    1 1 
       24  53291 1 1 48 GLN HA   H  -0.104   9.148  18.750 1.00 . A A .  48 GLN HA   1 1 
       24  53292 1 1 48 GLN HB2  H   1.285  11.014  19.608 1.00 . A A .  48 GLN HB2  1 1 
       24  53293 1 1 48 GLN HB3  H   1.409  11.674  17.978 1.00 . A A .  48 GLN HB3  1 1 
       24  53294 1 1 48 GLN HE21 H  -3.044  12.017  18.884 1.00 . A A .  48 GLN HE21 1 1 
       24  53295 1 1 48 GLN HE22 H  -3.400  11.120  20.350 1.00 . A A .  48 GLN HE22 1 1 
       24  53296 1 1 48 GLN HG2  H  -0.224  12.938  19.245 1.00 . A A .  48 GLN HG2  1 1 
       24  53297 1 1 48 GLN HG3  H  -1.033  12.053  17.955 1.00 . A A .  48 GLN HG3  1 1 
       24  53298 1 1 48 GLN N    N   1.789   9.031  17.888 1.00 . A A .  48 GLN N    1 1 
       24  53299 1 1 48 GLN NE2  N  -2.733  11.493  19.691 1.00 . A A .  48 GLN NE2  1 1 
       24  53300 1 1 48 GLN O    O  -1.417   9.632  16.677 1.00 . A A .  48 GLN O    1 1 
       24  53301 1 1 48 GLN OE1  O  -1.037  10.703  20.878 1.00 . A A .  48 GLN OE1  1 1 
       24  53302 1 1 49 TYR C    C  -0.727   8.981  13.916 1.00 . A A .  49 TYR C    1 1 
       24  53303 1 1 49 TYR CA   C  -0.125  10.297  14.351 1.00 . A A .  49 TYR CA   1 1 
       24  53304 1 1 49 TYR CB   C   0.877  10.757  13.283 1.00 . A A .  49 TYR CB   1 1 
       24  53305 1 1 49 TYR CD1  C  -0.829  11.253  11.460 1.00 . A A .  49 TYR CD1  1 1 
       24  53306 1 1 49 TYR CD2  C   0.978   9.715  10.958 1.00 . A A .  49 TYR CD2  1 1 
       24  53307 1 1 49 TYR CE1  C  -1.347  11.061  10.146 1.00 . A A .  49 TYR CE1  1 1 
       24  53308 1 1 49 TYR CE2  C   0.456   9.536   9.641 1.00 . A A .  49 TYR CE2  1 1 
       24  53309 1 1 49 TYR CG   C   0.340  10.583  11.878 1.00 . A A .  49 TYR CG   1 1 
       24  53310 1 1 49 TYR CZ   C  -0.699  10.215   9.256 1.00 . A A .  49 TYR CZ   1 1 
       24  53311 1 1 49 TYR H    H   1.504  10.323  15.741 1.00 . A A .  49 TYR H    1 1 
       24  53312 1 1 49 TYR HA   H  -0.929  11.029  14.407 1.00 . A A .  49 TYR HA   1 1 
       24  53313 1 1 49 TYR HB2  H   1.118  11.810  13.452 1.00 . A A .  49 TYR HB2  1 1 
       24  53314 1 1 49 TYR HB3  H   1.785  10.174  13.372 1.00 . A A .  49 TYR HB3  1 1 
       24  53315 1 1 49 TYR HD1  H  -1.345  11.911  12.141 1.00 . A A .  49 TYR HD1  1 1 
       24  53316 1 1 49 TYR HD2  H   1.867   9.177  11.255 1.00 . A A .  49 TYR HD2  1 1 
       24  53317 1 1 49 TYR HE1  H  -2.240  11.571   9.833 1.00 . A A .  49 TYR HE1  1 1 
       24  53318 1 1 49 TYR HE2  H   0.942   8.874   8.945 1.00 . A A .  49 TYR HE2  1 1 
       24  53319 1 1 49 TYR HH   H  -2.133  10.330   7.942 1.00 . A A .  49 TYR HH   1 1 
       24  53320 1 1 49 TYR N    N   0.498  10.173  15.662 1.00 . A A .  49 TYR N    1 1 
       24  53321 1 1 49 TYR O    O  -1.856   8.949  13.478 1.00 . A A .  49 TYR O    1 1 
       24  53322 1 1 49 TYR OH   O  -1.214  10.041   7.997 1.00 . A A .  49 TYR OH   1 1 
       24  53323 1 1 50 MET C    C  -1.698   6.177  14.376 1.00 . A A .  50 MET C    1 1 
       24  53324 1 1 50 MET CA   C  -0.477   6.602  13.571 1.00 . A A .  50 MET CA   1 1 
       24  53325 1 1 50 MET CB   C   0.622   5.538  13.682 1.00 . A A .  50 MET CB   1 1 
       24  53326 1 1 50 MET CE   C   0.705   5.645  10.347 1.00 . A A .  50 MET CE   1 1 
       24  53327 1 1 50 MET CG   C   0.369   4.303  12.821 1.00 . A A .  50 MET CG   1 1 
       24  53328 1 1 50 MET H    H   0.966   7.951  14.415 1.00 . A A .  50 MET H    1 1 
       24  53329 1 1 50 MET HA   H  -0.777   6.694  12.526 1.00 . A A .  50 MET HA   1 1 
       24  53330 1 1 50 MET HB2  H   1.578   5.980  13.377 1.00 . A A .  50 MET HB2  1 1 
       24  53331 1 1 50 MET HB3  H   0.711   5.227  14.724 1.00 . A A .  50 MET HB3  1 1 
       24  53332 1 1 50 MET HE1  H   1.127   5.628   9.347 1.00 . A A .  50 MET HE1  1 1 
       24  53333 1 1 50 MET HE2  H  -0.380   5.537  10.283 1.00 . A A .  50 MET HE2  1 1 
       24  53334 1 1 50 MET HE3  H   0.947   6.599  10.833 1.00 . A A .  50 MET HE3  1 1 
       24  53335 1 1 50 MET HG2  H   0.595   3.412  13.411 1.00 . A A .  50 MET HG2  1 1 
       24  53336 1 1 50 MET HG3  H  -0.686   4.270  12.539 1.00 . A A .  50 MET HG3  1 1 
       24  53337 1 1 50 MET N    N   0.021   7.896  14.025 1.00 . A A .  50 MET N    1 1 
       24  53338 1 1 50 MET O    O  -2.671   5.677  13.823 1.00 . A A .  50 MET O    1 1 
       24  53339 1 1 50 MET SD   S   1.385   4.278  11.314 1.00 . A A .  50 MET SD   1 1 
       24  53340 1 1 51 GLN C    C  -4.026   6.922  16.194 1.00 . A A .  51 GLN C    1 1 
       24  53341 1 1 51 GLN CA   C  -2.796   6.085  16.549 1.00 . A A .  51 GLN CA   1 1 
       24  53342 1 1 51 GLN CB   C  -2.402   6.330  18.012 1.00 . A A .  51 GLN CB   1 1 
       24  53343 1 1 51 GLN CD   C  -3.232   4.218  19.109 1.00 . A A .  51 GLN CD   1 1 
       24  53344 1 1 51 GLN CG   C  -3.355   5.722  19.032 1.00 . A A .  51 GLN CG   1 1 
       24  53345 1 1 51 GLN H    H  -0.848   6.854  16.099 1.00 . A A .  51 GLN H    1 1 
       24  53346 1 1 51 GLN HA   H  -3.040   5.033  16.411 1.00 . A A .  51 GLN HA   1 1 
       24  53347 1 1 51 GLN HB2  H  -1.407   5.909  18.181 1.00 . A A .  51 GLN HB2  1 1 
       24  53348 1 1 51 GLN HB3  H  -2.347   7.400  18.179 1.00 . A A .  51 GLN HB3  1 1 
       24  53349 1 1 51 GLN HE21 H  -1.781   4.376  20.488 1.00 . A A .  51 GLN HE21 1 1 
       24  53350 1 1 51 GLN HE22 H  -2.229   2.757  20.033 1.00 . A A .  51 GLN HE22 1 1 
       24  53351 1 1 51 GLN HG2  H  -3.134   6.136  20.010 1.00 . A A .  51 GLN HG2  1 1 
       24  53352 1 1 51 GLN HG3  H  -4.377   5.984  18.762 1.00 . A A .  51 GLN HG3  1 1 
       24  53353 1 1 51 GLN N    N  -1.672   6.427  15.680 1.00 . A A .  51 GLN N    1 1 
       24  53354 1 1 51 GLN NE2  N  -2.341   3.749  19.941 1.00 . A A .  51 GLN NE2  1 1 
       24  53355 1 1 51 GLN O    O  -5.134   6.408  16.075 1.00 . A A .  51 GLN O    1 1 
       24  53356 1 1 51 GLN OE1  O  -3.931   3.492  18.426 1.00 . A A .  51 GLN OE1  1 1 
       24  53357 1 1 52 GLN C    C  -5.476   8.860  14.335 1.00 . A A .  52 GLN C    1 1 
       24  53358 1 1 52 GLN CA   C  -4.912   9.133  15.728 1.00 . A A .  52 GLN CA   1 1 
       24  53359 1 1 52 GLN CB   C  -4.413  10.571  15.836 1.00 . A A .  52 GLN CB   1 1 
       24  53360 1 1 52 GLN CD   C  -4.954  13.001  16.104 1.00 . A A .  52 GLN CD   1 1 
       24  53361 1 1 52 GLN CG   C  -5.509  11.612  15.916 1.00 . A A .  52 GLN CG   1 1 
       24  53362 1 1 52 GLN H    H  -2.880   8.604  16.119 1.00 . A A .  52 GLN H    1 1 
       24  53363 1 1 52 GLN HA   H  -5.701   8.980  16.467 1.00 . A A .  52 GLN HA   1 1 
       24  53364 1 1 52 GLN HB2  H  -3.820  10.640  16.737 1.00 . A A .  52 GLN HB2  1 1 
       24  53365 1 1 52 GLN HB3  H  -3.772  10.788  14.977 1.00 . A A .  52 GLN HB3  1 1 
       24  53366 1 1 52 GLN HE21 H  -6.772  13.812  15.807 1.00 . A A .  52 GLN HE21 1 1 
       24  53367 1 1 52 GLN HE22 H  -5.468  14.932  16.125 1.00 . A A .  52 GLN HE22 1 1 
       24  53368 1 1 52 GLN HG2  H  -6.101  11.594  15.008 1.00 . A A .  52 GLN HG2  1 1 
       24  53369 1 1 52 GLN HG3  H  -6.161  11.381  16.763 1.00 . A A .  52 GLN HG3  1 1 
       24  53370 1 1 52 GLN N    N  -3.819   8.219  16.016 1.00 . A A .  52 GLN N    1 1 
       24  53371 1 1 52 GLN NE2  N  -5.800  13.990  15.993 1.00 . A A .  52 GLN NE2  1 1 
       24  53372 1 1 52 GLN O    O  -6.673   8.824  14.148 1.00 . A A .  52 GLN O    1 1 
       24  53373 1 1 52 GLN OE1  O  -3.774  13.185  16.342 1.00 . A A .  52 GLN OE1  1 1 
       24  53374 1 1 53 LEU C    C  -5.868   7.068  11.972 1.00 . A A .  53 LEU C    1 1 
       24  53375 1 1 53 LEU CA   C  -5.002   8.307  11.997 1.00 . A A .  53 LEU CA   1 1 
       24  53376 1 1 53 LEU CB   C  -3.759   8.054  11.130 1.00 . A A .  53 LEU CB   1 1 
       24  53377 1 1 53 LEU CD1  C  -4.641   8.703   8.881 1.00 . A A .  53 LEU CD1  1 1 
       24  53378 1 1 53 LEU CD2  C  -2.742   7.091   9.048 1.00 . A A .  53 LEU CD2  1 1 
       24  53379 1 1 53 LEU CG   C  -4.028   7.583   9.693 1.00 . A A .  53 LEU CG   1 1 
       24  53380 1 1 53 LEU H    H  -3.605   8.633  13.577 1.00 . A A .  53 LEU H    1 1 
       24  53381 1 1 53 LEU HA   H  -5.574   9.137  11.586 1.00 . A A .  53 LEU HA   1 1 
       24  53382 1 1 53 LEU HB2  H  -3.170   8.970  11.097 1.00 . A A .  53 LEU HB2  1 1 
       24  53383 1 1 53 LEU HB3  H  -3.156   7.295  11.621 1.00 . A A .  53 LEU HB3  1 1 
       24  53384 1 1 53 LEU HD11 H  -5.634   8.943   9.269 1.00 . A A .  53 LEU HD11 1 1 
       24  53385 1 1 53 LEU HD12 H  -4.748   8.391   7.837 1.00 . A A .  53 LEU HD12 1 1 
       24  53386 1 1 53 LEU HD13 H  -4.015   9.588   8.923 1.00 . A A .  53 LEU HD13 1 1 
       24  53387 1 1 53 LEU HD21 H  -1.973   7.852   9.124 1.00 . A A .  53 LEU HD21 1 1 
       24  53388 1 1 53 LEU HD22 H  -2.925   6.864   7.988 1.00 . A A .  53 LEU HD22 1 1 
       24  53389 1 1 53 LEU HD23 H  -2.414   6.186   9.544 1.00 . A A .  53 LEU HD23 1 1 
       24  53390 1 1 53 LEU HG   H  -4.717   6.750   9.718 1.00 . A A .  53 LEU HG   1 1 
       24  53391 1 1 53 LEU N    N  -4.599   8.614  13.370 1.00 . A A .  53 LEU N    1 1 
       24  53392 1 1 53 LEU O    O  -6.865   7.010  11.248 1.00 . A A .  53 LEU O    1 1 
       24  53393 1 1 54 TYR C    C  -7.677   5.140  13.237 1.00 . A A .  54 TYR C    1 1 
       24  53394 1 1 54 TYR CA   C  -6.243   4.842  12.829 1.00 . A A .  54 TYR CA   1 1 
       24  53395 1 1 54 TYR CB   C  -5.609   3.852  13.807 1.00 . A A .  54 TYR CB   1 1 
       24  53396 1 1 54 TYR CD1  C  -7.445   2.186  14.395 1.00 . A A .  54 TYR CD1  1 1 
       24  53397 1 1 54 TYR CD2  C  -5.630   1.461  12.955 1.00 . A A .  54 TYR CD2  1 1 
       24  53398 1 1 54 TYR CE1  C  -8.037   0.899  14.301 1.00 . A A .  54 TYR CE1  1 1 
       24  53399 1 1 54 TYR CE2  C  -6.214   0.167  12.869 1.00 . A A .  54 TYR CE2  1 1 
       24  53400 1 1 54 TYR CG   C  -6.234   2.479  13.722 1.00 . A A .  54 TYR CG   1 1 
       24  53401 1 1 54 TYR CZ   C  -7.414  -0.095  13.546 1.00 . A A .  54 TYR CZ   1 1 
       24  53402 1 1 54 TYR H    H  -4.691   6.201  13.375 1.00 . A A .  54 TYR H    1 1 
       24  53403 1 1 54 TYR HA   H  -6.243   4.400  11.833 1.00 . A A .  54 TYR HA   1 1 
       24  53404 1 1 54 TYR HB2  H  -4.544   3.772  13.584 1.00 . A A .  54 TYR HB2  1 1 
       24  53405 1 1 54 TYR HB3  H  -5.724   4.229  14.822 1.00 . A A .  54 TYR HB3  1 1 
       24  53406 1 1 54 TYR HD1  H  -7.935   2.950  14.985 1.00 . A A .  54 TYR HD1  1 1 
       24  53407 1 1 54 TYR HD2  H  -4.705   1.662  12.431 1.00 . A A .  54 TYR HD2  1 1 
       24  53408 1 1 54 TYR HE1  H  -8.963   0.685  14.810 1.00 . A A .  54 TYR HE1  1 1 
       24  53409 1 1 54 TYR HE2  H  -5.737  -0.606  12.281 1.00 . A A .  54 TYR HE2  1 1 
       24  53410 1 1 54 TYR HH   H  -7.460  -1.962  12.963 1.00 . A A .  54 TYR HH   1 1 
       24  53411 1 1 54 TYR N    N  -5.504   6.089  12.781 1.00 . A A .  54 TYR N    1 1 
       24  53412 1 1 54 TYR O    O  -8.606   4.614  12.654 1.00 . A A .  54 TYR O    1 1 
       24  53413 1 1 54 TYR OH   O  -7.984  -1.341  13.468 1.00 . A A .  54 TYR OH   1 1 
       24  53414 1 1 55 GLN C    C  -9.963   7.181  13.595 1.00 . A A .  55 GLN C    1 1 
       24  53415 1 1 55 GLN CA   C  -9.200   6.382  14.659 1.00 . A A .  55 GLN CA   1 1 
       24  53416 1 1 55 GLN CB   C  -9.111   7.198  15.953 1.00 . A A .  55 GLN CB   1 1 
       24  53417 1 1 55 GLN CD   C  -8.285   7.273  18.337 1.00 . A A .  55 GLN CD   1 1 
       24  53418 1 1 55 GLN CG   C  -8.492   6.417  17.111 1.00 . A A .  55 GLN CG   1 1 
       24  53419 1 1 55 GLN H    H  -7.056   6.453  14.659 1.00 . A A .  55 GLN H    1 1 
       24  53420 1 1 55 GLN HA   H  -9.762   5.472  14.868 1.00 . A A .  55 GLN HA   1 1 
       24  53421 1 1 55 GLN HB2  H  -8.503   8.084  15.770 1.00 . A A .  55 GLN HB2  1 1 
       24  53422 1 1 55 GLN HB3  H -10.116   7.513  16.236 1.00 . A A .  55 GLN HB3  1 1 
       24  53423 1 1 55 GLN HE21 H  -9.255   5.934  19.483 1.00 . A A .  55 GLN HE21 1 1 
       24  53424 1 1 55 GLN HE22 H  -8.651   7.359  20.298 1.00 . A A .  55 GLN HE22 1 1 
       24  53425 1 1 55 GLN HG2  H  -9.142   5.578  17.362 1.00 . A A .  55 GLN HG2  1 1 
       24  53426 1 1 55 GLN HG3  H  -7.524   6.027  16.809 1.00 . A A .  55 GLN HG3  1 1 
       24  53427 1 1 55 GLN N    N  -7.857   6.020  14.211 1.00 . A A .  55 GLN N    1 1 
       24  53428 1 1 55 GLN NE2  N  -8.773   6.819  19.456 1.00 . A A .  55 GLN NE2  1 1 
       24  53429 1 1 55 GLN O    O -11.178   7.060  13.502 1.00 . A A .  55 GLN O    1 1 
       24  53430 1 1 55 GLN OE1  O  -7.675   8.327  18.278 1.00 . A A .  55 GLN OE1  1 1 
       24  53431 1 1 56 VAL C    C -10.410   7.860  10.589 1.00 . A A .  56 VAL C    1 1 
       24  53432 1 1 56 VAL CA   C  -9.944   8.741  11.738 1.00 . A A .  56 VAL CA   1 1 
       24  53433 1 1 56 VAL CB   C  -9.019   9.864  11.162 1.00 . A A .  56 VAL CB   1 1 
       24  53434 1 1 56 VAL CG1  C  -9.716  10.647  10.044 1.00 . A A .  56 VAL CG1  1 1 
       24  53435 1 1 56 VAL CG2  C  -8.592  10.826  12.271 1.00 . A A .  56 VAL CG2  1 1 
       24  53436 1 1 56 VAL H    H  -8.266   8.033  12.874 1.00 . A A .  56 VAL H    1 1 
       24  53437 1 1 56 VAL HA   H -10.825   9.200  12.184 1.00 . A A .  56 VAL HA   1 1 
       24  53438 1 1 56 VAL HB   H  -8.115   9.402  10.745 1.00 . A A .  56 VAL HB   1 1 
       24  53439 1 1 56 VAL HG11 H  -9.068  11.451   9.696 1.00 . A A .  56 VAL HG11 1 1 
       24  53440 1 1 56 VAL HG12 H  -9.925   9.982   9.194 1.00 . A A .  56 VAL HG12 1 1 
       24  53441 1 1 56 VAL HG13 H -10.656  11.069  10.409 1.00 . A A .  56 VAL HG13 1 1 
       24  53442 1 1 56 VAL HG21 H  -8.006  10.292  13.003 1.00 . A A .  56 VAL HG21 1 1 
       24  53443 1 1 56 VAL HG22 H  -7.986  11.625  11.851 1.00 . A A .  56 VAL HG22 1 1 
       24  53444 1 1 56 VAL HG23 H  -9.479  11.248  12.752 1.00 . A A .  56 VAL HG23 1 1 
       24  53445 1 1 56 VAL N    N  -9.272   7.961  12.780 1.00 . A A .  56 VAL N    1 1 
       24  53446 1 1 56 VAL O    O -11.569   7.944  10.168 1.00 . A A .  56 VAL O    1 1 
       24  53447 1 1 57 GLN C    C -10.982   5.113   9.499 1.00 . A A .  57 GLN C    1 1 
       24  53448 1 1 57 GLN CA   C  -9.930   6.095   8.997 1.00 . A A .  57 GLN CA   1 1 
       24  53449 1 1 57 GLN CB   C  -8.709   5.391   8.381 1.00 . A A .  57 GLN CB   1 1 
       24  53450 1 1 57 GLN CD   C  -8.493   3.025   9.364 1.00 . A A .  57 GLN CD   1 1 
       24  53451 1 1 57 GLN CG   C  -7.917   4.436   9.289 1.00 . A A .  57 GLN CG   1 1 
       24  53452 1 1 57 GLN H    H  -8.594   6.934  10.467 1.00 . A A .  57 GLN H    1 1 
       24  53453 1 1 57 GLN HA   H -10.386   6.702   8.218 1.00 . A A .  57 GLN HA   1 1 
       24  53454 1 1 57 GLN HB2  H  -9.040   4.836   7.506 1.00 . A A .  57 GLN HB2  1 1 
       24  53455 1 1 57 GLN HB3  H  -8.029   6.169   8.053 1.00 . A A .  57 GLN HB3  1 1 
       24  53456 1 1 57 GLN HE21 H  -8.351   3.038  11.373 1.00 . A A .  57 GLN HE21 1 1 
       24  53457 1 1 57 GLN HE22 H  -8.973   1.569  10.645 1.00 . A A .  57 GLN HE22 1 1 
       24  53458 1 1 57 GLN HG2  H  -6.899   4.368   8.910 1.00 . A A .  57 GLN HG2  1 1 
       24  53459 1 1 57 GLN HG3  H  -7.879   4.853  10.285 1.00 . A A .  57 GLN HG3  1 1 
       24  53460 1 1 57 GLN N    N  -9.544   6.983  10.097 1.00 . A A .  57 GLN N    1 1 
       24  53461 1 1 57 GLN NE2  N  -8.610   2.500  10.554 1.00 . A A .  57 GLN NE2  1 1 
       24  53462 1 1 57 GLN O    O -11.895   4.730   8.777 1.00 . A A .  57 GLN O    1 1 
       24  53463 1 1 57 GLN OE1  O  -8.810   2.419   8.358 1.00 . A A .  57 GLN OE1  1 1 
       24  53464 1 1 58 LEU C    C -13.232   4.617  11.450 1.00 . A A .  58 LEU C    1 1 
       24  53465 1 1 58 LEU CA   C -11.891   3.917  11.405 1.00 . A A .  58 LEU CA   1 1 
       24  53466 1 1 58 LEU CB   C -11.466   3.552  12.823 1.00 . A A .  58 LEU CB   1 1 
       24  53467 1 1 58 LEU CD1  C -12.801   1.410  13.046 1.00 . A A .  58 LEU CD1  1 1 
       24  53468 1 1 58 LEU CD2  C -11.840   2.576  15.055 1.00 . A A .  58 LEU CD2  1 1 
       24  53469 1 1 58 LEU CG   C -12.458   2.758  13.677 1.00 . A A .  58 LEU CG   1 1 
       24  53470 1 1 58 LEU H    H -10.132   5.128  11.343 1.00 . A A .  58 LEU H    1 1 
       24  53471 1 1 58 LEU HA   H -11.987   3.004  10.822 1.00 . A A .  58 LEU HA   1 1 
       24  53472 1 1 58 LEU HB2  H -10.547   2.977  12.755 1.00 . A A .  58 LEU HB2  1 1 
       24  53473 1 1 58 LEU HB3  H -11.252   4.470  13.348 1.00 . A A .  58 LEU HB3  1 1 
       24  53474 1 1 58 LEU HD11 H -13.428   0.835  13.734 1.00 . A A .  58 LEU HD11 1 1 
       24  53475 1 1 58 LEU HD12 H -11.886   0.849  12.829 1.00 . A A .  58 LEU HD12 1 1 
       24  53476 1 1 58 LEU HD13 H -13.355   1.573  12.119 1.00 . A A .  58 LEU HD13 1 1 
       24  53477 1 1 58 LEU HD21 H -12.545   2.073  15.704 1.00 . A A .  58 LEU HD21 1 1 
       24  53478 1 1 58 LEU HD22 H -11.616   3.560  15.475 1.00 . A A .  58 LEU HD22 1 1 
       24  53479 1 1 58 LEU HD23 H -10.924   1.997  14.980 1.00 . A A .  58 LEU HD23 1 1 
       24  53480 1 1 58 LEU HG   H -13.373   3.329  13.787 1.00 . A A .  58 LEU HG   1 1 
       24  53481 1 1 58 LEU N    N -10.898   4.781  10.778 1.00 . A A .  58 LEU N    1 1 
       24  53482 1 1 58 LEU O    O -14.242   4.014  11.148 1.00 . A A .  58 LEU O    1 1 
       24  53483 1 1 59 ALA C    C -15.191   6.660  10.525 1.00 . A A .  59 ALA C    1 1 
       24  53484 1 1 59 ALA CA   C -14.499   6.640  11.891 1.00 . A A .  59 ALA CA   1 1 
       24  53485 1 1 59 ALA CB   C -14.222   8.065  12.384 1.00 . A A .  59 ALA CB   1 1 
       24  53486 1 1 59 ALA H    H -12.387   6.361  12.059 1.00 . A A .  59 ALA H    1 1 
       24  53487 1 1 59 ALA HA   H -15.164   6.141  12.598 1.00 . A A .  59 ALA HA   1 1 
       24  53488 1 1 59 ALA HB1  H -13.750   8.022  13.365 1.00 . A A .  59 ALA HB1  1 1 
       24  53489 1 1 59 ALA HB2  H -13.553   8.578  11.685 1.00 . A A .  59 ALA HB2  1 1 
       24  53490 1 1 59 ALA HB3  H -15.163   8.613  12.456 1.00 . A A .  59 ALA HB3  1 1 
       24  53491 1 1 59 ALA N    N -13.252   5.890  11.806 1.00 . A A .  59 ALA N    1 1 
       24  53492 1 1 59 ALA O    O -16.405   6.479  10.439 1.00 . A A .  59 ALA O    1 1 
       24  53493 1 1 60 GLN C    C -15.506   5.413   7.799 1.00 . A A .  60 GLN C    1 1 
       24  53494 1 1 60 GLN CA   C -14.963   6.805   8.112 1.00 . A A .  60 GLN CA   1 1 
       24  53495 1 1 60 GLN CB   C -13.876   7.182   7.092 1.00 . A A .  60 GLN CB   1 1 
       24  53496 1 1 60 GLN CD   C -12.293   8.959   6.225 1.00 . A A .  60 GLN CD   1 1 
       24  53497 1 1 60 GLN CG   C -13.390   8.633   7.215 1.00 . A A .  60 GLN CG   1 1 
       24  53498 1 1 60 GLN H    H -13.419   6.999   9.588 1.00 . A A .  60 GLN H    1 1 
       24  53499 1 1 60 GLN HA   H -15.781   7.524   8.043 1.00 . A A .  60 GLN HA   1 1 
       24  53500 1 1 60 GLN HB2  H -13.016   6.519   7.221 1.00 . A A .  60 GLN HB2  1 1 
       24  53501 1 1 60 GLN HB3  H -14.282   7.034   6.090 1.00 . A A .  60 GLN HB3  1 1 
       24  53502 1 1 60 GLN HE21 H -12.068  10.790   7.020 1.00 . A A .  60 GLN HE21 1 1 
       24  53503 1 1 60 GLN HE22 H -11.011  10.386   5.681 1.00 . A A .  60 GLN HE22 1 1 
       24  53504 1 1 60 GLN HG2  H -14.226   9.302   7.029 1.00 . A A .  60 GLN HG2  1 1 
       24  53505 1 1 60 GLN HG3  H -13.025   8.806   8.221 1.00 . A A .  60 GLN HG3  1 1 
       24  53506 1 1 60 GLN N    N -14.414   6.842   9.467 1.00 . A A .  60 GLN N    1 1 
       24  53507 1 1 60 GLN NE2  N -11.749  10.139   6.322 1.00 . A A .  60 GLN NE2  1 1 
       24  53508 1 1 60 GLN O    O -16.592   5.273   7.249 1.00 . A A .  60 GLN O    1 1 
       24  53509 1 1 60 GLN OE1  O -11.933   8.150   5.398 1.00 . A A .  60 GLN OE1  1 1 
       24  53510 1 1 61 GLN C    C -16.504   2.685   8.763 1.00 . A A .  61 GLN C    1 1 
       24  53511 1 1 61 GLN CA   C -15.227   3.001   7.990 1.00 . A A .  61 GLN CA   1 1 
       24  53512 1 1 61 GLN CB   C -14.124   2.026   8.417 1.00 . A A .  61 GLN CB   1 1 
       24  53513 1 1 61 GLN CD   C -14.346   0.192   6.692 1.00 . A A .  61 GLN CD   1 1 
       24  53514 1 1 61 GLN CG   C -13.468   1.303   7.253 1.00 . A A .  61 GLN CG   1 1 
       24  53515 1 1 61 GLN H    H -13.882   4.535   8.639 1.00 . A A .  61 GLN H    1 1 
       24  53516 1 1 61 GLN HA   H -15.431   2.863   6.925 1.00 . A A .  61 GLN HA   1 1 
       24  53517 1 1 61 GLN HB2  H -13.364   2.575   8.972 1.00 . A A .  61 GLN HB2  1 1 
       24  53518 1 1 61 GLN HB3  H -14.557   1.286   9.082 1.00 . A A .  61 GLN HB3  1 1 
       24  53519 1 1 61 GLN HE21 H -13.270  -1.189   7.679 1.00 . A A .  61 GLN HE21 1 1 
       24  53520 1 1 61 GLN HE22 H -14.596  -1.796   6.720 1.00 . A A .  61 GLN HE22 1 1 
       24  53521 1 1 61 GLN HG2  H -13.245   2.018   6.467 1.00 . A A .  61 GLN HG2  1 1 
       24  53522 1 1 61 GLN HG3  H -12.533   0.866   7.612 1.00 . A A .  61 GLN HG3  1 1 
       24  53523 1 1 61 GLN N    N -14.780   4.380   8.200 1.00 . A A .  61 GLN N    1 1 
       24  53524 1 1 61 GLN NE2  N -14.046  -1.028   7.064 1.00 . A A .  61 GLN NE2  1 1 
       24  53525 1 1 61 GLN O    O -17.400   2.031   8.251 1.00 . A A .  61 GLN O    1 1 
       24  53526 1 1 61 GLN OE1  O -15.280   0.434   5.954 1.00 . A A .  61 GLN OE1  1 1 
       24  53527 1 1 62 GLN C    C -18.990   3.663  10.163 1.00 . A A .  62 GLN C    1 1 
       24  53528 1 1 62 GLN CA   C -17.793   2.963  10.803 1.00 . A A .  62 GLN CA   1 1 
       24  53529 1 1 62 GLN CB   C -17.575   3.494  12.225 1.00 . A A .  62 GLN CB   1 1 
       24  53530 1 1 62 GLN CD   C -17.002   1.405  13.536 1.00 . A A .  62 GLN CD   1 1 
       24  53531 1 1 62 GLN CG   C -16.515   2.731  13.027 1.00 . A A .  62 GLN CG   1 1 
       24  53532 1 1 62 GLN H    H -15.824   3.704  10.387 1.00 . A A .  62 GLN H    1 1 
       24  53533 1 1 62 GLN HA   H -18.006   1.894  10.847 1.00 . A A .  62 GLN HA   1 1 
       24  53534 1 1 62 GLN HB2  H -17.275   4.536  12.157 1.00 . A A .  62 GLN HB2  1 1 
       24  53535 1 1 62 GLN HB3  H -18.522   3.452  12.766 1.00 . A A .  62 GLN HB3  1 1 
       24  53536 1 1 62 GLN HE21 H -15.744   0.432  12.318 1.00 . A A .  62 GLN HE21 1 1 
       24  53537 1 1 62 GLN HE22 H -16.737  -0.568  13.353 1.00 . A A .  62 GLN HE22 1 1 
       24  53538 1 1 62 GLN HG2  H -15.647   2.556  12.403 1.00 . A A .  62 GLN HG2  1 1 
       24  53539 1 1 62 GLN HG3  H -16.210   3.341  13.876 1.00 . A A .  62 GLN HG3  1 1 
       24  53540 1 1 62 GLN N    N -16.600   3.177   9.990 1.00 . A A .  62 GLN N    1 1 
       24  53541 1 1 62 GLN NE2  N -16.454   0.339  13.019 1.00 . A A .  62 GLN NE2  1 1 
       24  53542 1 1 62 GLN O    O -20.095   3.133  10.182 1.00 . A A .  62 GLN O    1 1 
       24  53543 1 1 62 GLN OE1  O -17.861   1.345  14.397 1.00 . A A .  62 GLN OE1  1 1 
       24  53544 1 1 63 ALA C    C -20.237   4.889   7.603 1.00 . A A .  63 ALA C    1 1 
       24  53545 1 1 63 ALA CA   C -19.810   5.583   8.907 1.00 . A A .  63 ALA CA   1 1 
       24  53546 1 1 63 ALA CB   C -19.324   6.995   8.613 1.00 . A A .  63 ALA CB   1 1 
       24  53547 1 1 63 ALA H    H -17.825   5.221   9.601 1.00 . A A .  63 ALA H    1 1 
       24  53548 1 1 63 ALA HA   H -20.681   5.644   9.559 1.00 . A A .  63 ALA HA   1 1 
       24  53549 1 1 63 ALA HB1  H -18.979   7.465   9.537 1.00 . A A .  63 ALA HB1  1 1 
       24  53550 1 1 63 ALA HB2  H -18.499   6.958   7.898 1.00 . A A .  63 ALA HB2  1 1 
       24  53551 1 1 63 ALA HB3  H -20.141   7.580   8.195 1.00 . A A .  63 ALA HB3  1 1 
       24  53552 1 1 63 ALA N    N -18.757   4.828   9.579 1.00 . A A .  63 ALA N    1 1 
       24  53553 1 1 63 ALA O    O -21.385   4.988   7.193 1.00 . A A .  63 ALA O    1 1 
       24  53554 1 1 64 ALA C    C -20.448   2.192   6.096 1.00 . A A .  64 ALA C    1 1 
       24  53555 1 1 64 ALA CA   C -19.635   3.443   5.751 1.00 . A A .  64 ALA CA   1 1 
       24  53556 1 1 64 ALA CB   C -18.339   3.050   5.021 1.00 . A A .  64 ALA CB   1 1 
       24  53557 1 1 64 ALA H    H -18.369   4.161   7.318 1.00 . A A .  64 ALA H    1 1 
       24  53558 1 1 64 ALA HA   H -20.235   4.074   5.091 1.00 . A A .  64 ALA HA   1 1 
       24  53559 1 1 64 ALA HB1  H -17.739   2.390   5.653 1.00 . A A .  64 ALA HB1  1 1 
       24  53560 1 1 64 ALA HB2  H -18.588   2.526   4.098 1.00 . A A .  64 ALA HB2  1 1 
       24  53561 1 1 64 ALA HB3  H -17.768   3.943   4.783 1.00 . A A .  64 ALA HB3  1 1 
       24  53562 1 1 64 ALA N    N -19.318   4.185   6.964 1.00 . A A .  64 ALA N    1 1 
       24  53563 1 1 64 ALA O    O -21.284   1.747   5.322 1.00 . A A .  64 ALA O    1 1 
       24  53564 1 1 65 LEU C    C -22.197   0.621   8.316 1.00 . A A .  65 LEU C    1 1 
       24  53565 1 1 65 LEU CA   C -20.822   0.385   7.696 1.00 . A A .  65 LEU CA   1 1 
       24  53566 1 1 65 LEU CB   C -19.928  -0.334   8.723 1.00 . A A .  65 LEU CB   1 1 
       24  53567 1 1 65 LEU CD1  C -19.987  -2.733   7.936 1.00 . A A .  65 LEU CD1  1 1 
       24  53568 1 1 65 LEU CD2  C -18.210  -1.214   7.047 1.00 . A A .  65 LEU CD2  1 1 
       24  53569 1 1 65 LEU CG   C -19.089  -1.542   8.249 1.00 . A A .  65 LEU CG   1 1 
       24  53570 1 1 65 LEU H    H -19.449   2.015   7.849 1.00 . A A .  65 LEU H    1 1 
       24  53571 1 1 65 LEU HA   H -20.959  -0.259   6.829 1.00 . A A .  65 LEU HA   1 1 
       24  53572 1 1 65 LEU HB2  H -19.242   0.399   9.144 1.00 . A A .  65 LEU HB2  1 1 
       24  53573 1 1 65 LEU HB3  H -20.563  -0.690   9.535 1.00 . A A .  65 LEU HB3  1 1 
       24  53574 1 1 65 LEU HD11 H -19.376  -3.567   7.591 1.00 . A A .  65 LEU HD11 1 1 
       24  53575 1 1 65 LEU HD12 H -20.705  -2.462   7.154 1.00 . A A .  65 LEU HD12 1 1 
       24  53576 1 1 65 LEU HD13 H -20.522  -3.033   8.836 1.00 . A A .  65 LEU HD13 1 1 
       24  53577 1 1 65 LEU HD21 H -17.556  -2.049   6.835 1.00 . A A .  65 LEU HD21 1 1 
       24  53578 1 1 65 LEU HD22 H -17.602  -0.336   7.260 1.00 . A A .  65 LEU HD22 1 1 
       24  53579 1 1 65 LEU HD23 H -18.831  -1.011   6.172 1.00 . A A .  65 LEU HD23 1 1 
       24  53580 1 1 65 LEU HG   H -18.431  -1.827   9.068 1.00 . A A .  65 LEU HG   1 1 
       24  53581 1 1 65 LEU N    N -20.169   1.620   7.263 1.00 . A A .  65 LEU N    1 1 
       24  53582 1 1 65 LEU O    O -23.174   0.024   7.879 1.00 . A A .  65 LEU O    1 1 
       24  53583 1 1 66 GLN C    C -24.195   0.334  10.574 1.00 . A A .  66 GLN C    1 1 
       24  53584 1 1 66 GLN CA   C -23.444   1.633  10.214 1.00 . A A .  66 GLN CA   1 1 
       24  53585 1 1 66 GLN CB   C -24.380   2.624   9.503 1.00 . A A .  66 GLN CB   1 1 
       24  53586 1 1 66 GLN CD   C -24.695   4.997   8.710 1.00 . A A .  66 GLN CD   1 1 
       24  53587 1 1 66 GLN CG   C -23.768   4.000   9.369 1.00 . A A .  66 GLN CG   1 1 
       24  53588 1 1 66 GLN H    H -21.369   1.847   9.701 1.00 . A A .  66 GLN H    1 1 
       24  53589 1 1 66 GLN HA   H -23.127   2.095  11.146 1.00 . A A .  66 GLN HA   1 1 
       24  53590 1 1 66 GLN HB2  H -24.626   2.239   8.519 1.00 . A A .  66 GLN HB2  1 1 
       24  53591 1 1 66 GLN HB3  H -25.305   2.719  10.077 1.00 . A A .  66 GLN HB3  1 1 
       24  53592 1 1 66 GLN HE21 H -23.330   5.334   7.263 1.00 . A A .  66 GLN HE21 1 1 
       24  53593 1 1 66 GLN HE22 H -24.819   6.254   7.155 1.00 . A A .  66 GLN HE22 1 1 
       24  53594 1 1 66 GLN HG2  H -23.512   4.368  10.359 1.00 . A A .  66 GLN HG2  1 1 
       24  53595 1 1 66 GLN HG3  H -22.867   3.921   8.783 1.00 . A A .  66 GLN HG3  1 1 
       24  53596 1 1 66 GLN N    N -22.231   1.400   9.398 1.00 . A A .  66 GLN N    1 1 
       24  53597 1 1 66 GLN NE2  N -24.250   5.574   7.623 1.00 . A A .  66 GLN NE2  1 1 
       24  53598 1 1 66 GLN O    O -25.401   0.328  10.804 1.00 . A A .  66 GLN O    1 1 
       24  53599 1 1 66 GLN OE1  O -25.788   5.255   9.189 1.00 . A A .  66 GLN OE1  1 1 
       24  53600 1 1 67 LYS C    C -24.045  -2.606  12.221 1.00 . A A .  67 LYS C    1 1 
       24  53601 1 1 67 LYS CA   C -24.071  -2.098  10.782 1.00 . A A .  67 LYS CA   1 1 
       24  53602 1 1 67 LYS CB   C -23.345  -3.068   9.852 1.00 . A A .  67 LYS CB   1 1 
       24  53603 1 1 67 LYS CD   C -23.390  -5.185   8.511 1.00 . A A .  67 LYS CD   1 1 
       24  53604 1 1 67 LYS CE   C -24.274  -6.287   7.945 1.00 . A A .  67 LYS CE   1 1 
       24  53605 1 1 67 LYS CG   C -24.203  -4.227   9.373 1.00 . A A .  67 LYS CG   1 1 
       24  53606 1 1 67 LYS H    H -22.475  -0.714  10.440 1.00 . A A .  67 LYS H    1 1 
       24  53607 1 1 67 LYS HA   H -25.116  -2.034  10.458 1.00 . A A .  67 LYS HA   1 1 
       24  53608 1 1 67 LYS HB2  H -23.019  -2.516   8.975 1.00 . A A .  67 LYS HB2  1 1 
       24  53609 1 1 67 LYS HB3  H -22.462  -3.453  10.360 1.00 . A A .  67 LYS HB3  1 1 
       24  53610 1 1 67 LYS HD2  H -22.940  -4.624   7.688 1.00 . A A .  67 LYS HD2  1 1 
       24  53611 1 1 67 LYS HD3  H -22.595  -5.632   9.111 1.00 . A A .  67 LYS HD3  1 1 
       24  53612 1 1 67 LYS HE2  H -25.048  -5.839   7.317 1.00 . A A .  67 LYS HE2  1 1 
       24  53613 1 1 67 LYS HE3  H -23.665  -6.955   7.325 1.00 . A A .  67 LYS HE3  1 1 
       24  53614 1 1 67 LYS HG2  H -24.593  -4.759  10.236 1.00 . A A .  67 LYS HG2  1 1 
       24  53615 1 1 67 LYS HG3  H -25.032  -3.834   8.790 1.00 . A A .  67 LYS HG3  1 1 
       24  53616 1 1 67 LYS HZ1  H -24.204  -7.511   9.618 1.00 . A A .  67 LYS HZ1  1 1 
       24  53617 1 1 67 LYS HZ2  H -25.510  -7.800   8.651 1.00 . A A .  67 LYS HZ2  1 1 
       24  53618 1 1 67 LYS HZ3  H -25.482  -6.468   9.621 1.00 . A A .  67 LYS HZ3  1 1 
       24  53619 1 1 67 LYS N    N -23.465  -0.772  10.619 1.00 . A A .  67 LYS N    1 1 
       24  53620 1 1 67 LYS NZ   N -24.920  -7.080   9.047 1.00 . A A .  67 LYS NZ   1 1 
       24  53621 1 1 67 LYS O    O -23.794  -3.784  12.464 1.00 . A A .  67 LYS O    1 1 
       24  53622 1 1 68 GLN C    C -22.869  -2.679  14.975 1.00 . A A .  68 GLN C    1 1 
       24  53623 1 1 68 GLN CA   C -24.200  -1.993  14.604 1.00 . A A .  68 GLN CA   1 1 
       24  53624 1 1 68 GLN CB   C -25.410  -2.846  15.022 1.00 . A A .  68 GLN CB   1 1 
       24  53625 1 1 68 GLN CD   C -26.800  -3.783  16.894 1.00 . A A .  68 GLN CD   1 1 
       24  53626 1 1 68 GLN CG   C -25.701  -2.815  16.521 1.00 . A A .  68 GLN CG   1 1 
       24  53627 1 1 68 GLN H    H -24.468  -0.747  12.876 1.00 . A A .  68 GLN H    1 1 
       24  53628 1 1 68 GLN HA   H -24.256  -1.047  15.143 1.00 . A A .  68 GLN HA   1 1 
       24  53629 1 1 68 GLN HB2  H -26.289  -2.480  14.499 1.00 . A A .  68 GLN HB2  1 1 
       24  53630 1 1 68 GLN HB3  H -25.242  -3.878  14.715 1.00 . A A .  68 GLN HB3  1 1 
       24  53631 1 1 68 GLN HE21 H -25.613  -4.664  18.253 1.00 . A A .  68 GLN HE21 1 1 
       24  53632 1 1 68 GLN HE22 H -27.216  -5.320  18.089 1.00 . A A .  68 GLN HE22 1 1 
       24  53633 1 1 68 GLN HG2  H -24.804  -3.081  17.067 1.00 . A A .  68 GLN HG2  1 1 
       24  53634 1 1 68 GLN HG3  H -26.008  -1.807  16.802 1.00 . A A .  68 GLN HG3  1 1 
       24  53635 1 1 68 GLN N    N -24.254  -1.692  13.160 1.00 . A A .  68 GLN N    1 1 
       24  53636 1 1 68 GLN NE2  N -26.516  -4.658  17.819 1.00 . A A .  68 GLN NE2  1 1 
       24  53637 1 1 68 GLN O    O -22.811  -3.695  15.669 1.00 . A A .  68 GLN O    1 1 
       24  53638 1 1 68 GLN OE1  O -27.884  -3.744  16.347 1.00 . A A .  68 GLN OE1  1 1 
       24  53639 1 1 69 GLN C    C -19.481  -1.373  15.100 1.00 . A A .  69 GLN C    1 1 
       24  53640 1 1 69 GLN CA   C -20.396  -2.541  14.739 1.00 . A A .  69 GLN CA   1 1 
       24  53641 1 1 69 GLN CB   C -19.813  -3.281  13.509 1.00 . A A .  69 GLN CB   1 1 
       24  53642 1 1 69 GLN CD   C -19.860  -5.378  12.149 1.00 . A A .  69 GLN CD   1 1 
       24  53643 1 1 69 GLN CG   C -20.462  -4.663  13.323 1.00 . A A .  69 GLN CG   1 1 
       24  53644 1 1 69 GLN H    H -21.886  -1.254  13.931 1.00 . A A .  69 GLN H    1 1 
       24  53645 1 1 69 GLN HXT  H -19.123   0.396  14.781 1.00 . A A .  69 GLN HXT  1 1 
       24  53646 1 1 69 GLN HA   H -20.389  -3.206  15.614 1.00 . A A .  69 GLN HA   1 1 
       24  53647 1 1 69 GLN HB2  H -19.963  -2.668  12.615 1.00 . A A .  69 GLN HB2  1 1 
       24  53648 1 1 69 GLN HB3  H -18.733  -3.411  13.648 1.00 . A A .  69 GLN HB3  1 1 
       24  53649 1 1 69 GLN HE21 H -19.095  -6.801  13.377 1.00 . A A .  69 GLN HE21 1 1 
       24  53650 1 1 69 GLN HE22 H -18.770  -7.000  11.675 1.00 . A A .  69 GLN HE22 1 1 
       24  53651 1 1 69 GLN HG2  H -20.332  -5.258  14.224 1.00 . A A .  69 GLN HG2  1 1 
       24  53652 1 1 69 GLN HG3  H -21.533  -4.565  13.168 1.00 . A A .  69 GLN HG3  1 1 
       24  53653 1 1 69 GLN N    N -21.779  -2.088  14.489 1.00 . A A .  69 GLN N    1 1 
       24  53654 1 1 69 GLN NE2  N -19.186  -6.487  12.429 1.00 . A A .  69 GLN NE2  1 1 
       24  53655 1 1 69 GLN O    O -18.448  -1.486  15.716 1.00 . A A .  69 GLN O    1 1 
       24  53656 1 1 69 GLN OXT  O -19.891  -0.228  14.636 1.00 . A A .  69 GLN OXT  1 1 
       24  53657 1 1 69 GLN OE1  O -19.965  -5.004  11.008 1.00 . A A .  69 GLN OE1  1 1 
       24  53658 2 2  1 GLY C    C  24.381  17.843 -23.845 1.00 . B B . 101 GLY C    1 1 
       24  53659 2 2  1 GLY CA   C  23.428  16.675 -23.734 1.00 . B B . 101 GLY CA   1 1 
       24  53660 2 2  1 GLY H1   H  23.264  14.790 -22.846 1.00 . B B . 101 GLY H1   1 1 
       24  53661 2 2  1 GLY H2   H  24.748  15.080 -23.486 1.00 . B B . 101 GLY H2   1 1 
       24  53662 2 2  1 GLY HA2  H  23.201  16.368 -24.758 1.00 . B B . 101 GLY HA2  1 1 
       24  53663 2 2  1 GLY HA3  H  22.520  17.046 -23.244 1.00 . B B . 101 GLY HA3  1 1 
       24  53664 2 2  1 GLY N    N  23.982  15.514 -22.961 1.00 . B B . 101 GLY N    1 1 
       24  53665 2 2  1 GLY O    O  24.229  18.782 -24.593 1.00 . B B . 101 GLY O    1 1 
       24  53666 2 2  2 ALA C    C  27.436  18.444 -24.270 1.00 . B B . 102 ALA C    1 1 
       24  53667 2 2  2 ALA CA   C  26.526  18.722 -23.066 1.00 . B B . 102 ALA CA   1 1 
       24  53668 2 2  2 ALA CB   C  27.315  18.648 -21.749 1.00 . B B . 102 ALA CB   1 1 
       24  53669 2 2  2 ALA H    H  25.525  16.911 -22.479 1.00 . B B . 102 ALA H    1 1 
       24  53670 2 2  2 ALA HA   H  26.096  19.717 -23.163 1.00 . B B . 102 ALA HA   1 1 
       24  53671 2 2  2 ALA HB1  H  27.770  17.669 -21.650 1.00 . B B . 102 ALA HB1  1 1 
       24  53672 2 2  2 ALA HB2  H  28.088  19.412 -21.735 1.00 . B B . 102 ALA HB2  1 1 
       24  53673 2 2  2 ALA HB3  H  26.635  18.808 -20.911 1.00 . B B . 102 ALA HB3  1 1 
       24  53674 2 2  2 ALA N    N  25.452  17.733 -23.063 1.00 . B B . 102 ALA N    1 1 
       24  53675 2 2  2 ALA O    O  27.566  17.310 -24.704 1.00 . B B . 102 ALA O    1 1 
       24  53676 2 2  3 MET C    C  30.283  20.122 -25.582 1.00 . B B . 103 MET C    1 1 
       24  53677 2 2  3 MET CA   C  29.006  19.359 -25.908 1.00 . B B . 103 MET CA   1 1 
       24  53678 2 2  3 MET CB   C  28.345  19.884 -27.196 1.00 . B B . 103 MET CB   1 1 
       24  53679 2 2  3 MET CE   C  27.954  21.821 -29.908 1.00 . B B . 103 MET CE   1 1 
       24  53680 2 2  3 MET CG   C  27.894  21.350 -27.130 1.00 . B B . 103 MET CG   1 1 
       24  53681 2 2  3 MET H    H  27.968  20.403 -24.365 1.00 . B B . 103 MET H    1 1 
       24  53682 2 2  3 MET HA   H  29.260  18.308 -26.047 1.00 . B B . 103 MET HA   1 1 
       24  53683 2 2  3 MET HB2  H  29.044  19.765 -28.024 1.00 . B B . 103 MET HB2  1 1 
       24  53684 2 2  3 MET HB3  H  27.468  19.269 -27.399 1.00 . B B . 103 MET HB3  1 1 
       24  53685 2 2  3 MET HE1  H  28.796  22.483 -29.694 1.00 . B B . 103 MET HE1  1 1 
       24  53686 2 2  3 MET HE2  H  28.320  20.805 -30.081 1.00 . B B . 103 MET HE2  1 1 
       24  53687 2 2  3 MET HE3  H  27.433  22.170 -30.800 1.00 . B B . 103 MET HE3  1 1 
       24  53688 2 2  3 MET HG2  H  27.347  21.514 -26.203 1.00 . B B . 103 MET HG2  1 1 
       24  53689 2 2  3 MET HG3  H  28.776  21.990 -27.129 1.00 . B B . 103 MET HG3  1 1 
       24  53690 2 2  3 MET N    N  28.087  19.484 -24.776 1.00 . B B . 103 MET N    1 1 
       24  53691 2 2  3 MET O    O  30.232  21.194 -24.989 1.00 . B B . 103 MET O    1 1 
       24  53692 2 2  3 MET SD   S  26.817  21.817 -28.513 1.00 . B B . 103 MET SD   1 1 
       24  53693 2 2  4 VAL C    C  33.605  20.029 -26.824 1.00 . B B . 104 VAL C    1 1 
       24  53694 2 2  4 VAL CA   C  32.731  20.112 -25.590 1.00 . B B . 104 VAL CA   1 1 
       24  53695 2 2  4 VAL CB   C  33.413  19.339 -24.407 1.00 . B B . 104 VAL CB   1 1 
       24  53696 2 2  4 VAL CG1  C  34.787  19.945 -24.074 1.00 . B B . 104 VAL CG1  1 1 
       24  53697 2 2  4 VAL CG2  C  32.519  19.365 -23.156 1.00 . B B . 104 VAL CG2  1 1 
       24  53698 2 2  4 VAL H    H  31.412  18.645 -26.404 1.00 . B B . 104 VAL H    1 1 
       24  53699 2 2  4 VAL HA   H  32.607  21.154 -25.307 1.00 . B B . 104 VAL HA   1 1 
       24  53700 2 2  4 VAL HB   H  33.555  18.304 -24.700 1.00 . B B . 104 VAL HB   1 1 
       24  53701 2 2  4 VAL HG11 H  35.218  19.414 -23.231 1.00 . B B . 104 VAL HG11 1 1 
       24  53702 2 2  4 VAL HG12 H  35.457  19.843 -24.932 1.00 . B B . 104 VAL HG12 1 1 
       24  53703 2 2  4 VAL HG13 H  34.679  20.997 -23.820 1.00 . B B . 104 VAL HG13 1 1 
       24  53704 2 2  4 VAL HG21 H  32.282  20.398 -22.895 1.00 . B B . 104 VAL HG21 1 1 
       24  53705 2 2  4 VAL HG22 H  31.593  18.824 -23.352 1.00 . B B . 104 VAL HG22 1 1 
       24  53706 2 2  4 VAL HG23 H  33.036  18.889 -22.327 1.00 . B B . 104 VAL HG23 1 1 
       24  53707 2 2  4 VAL N    N  31.423  19.536 -25.920 1.00 . B B . 104 VAL N    1 1 
       24  53708 2 2  4 VAL O    O  33.684  18.983 -27.454 1.00 . B B . 104 VAL O    1 1 
       24  53709 2 2  5 GLU C    C  34.595  20.675 -29.645 1.00 . B B . 105 GLU C    1 1 
       24  53710 2 2  5 GLU CA   C  35.124  21.278 -28.331 1.00 . B B . 105 GLU CA   1 1 
       24  53711 2 2  5 GLU CB   C  36.505  20.713 -27.960 1.00 . B B . 105 GLU CB   1 1 
       24  53712 2 2  5 GLU CD   C  39.014  20.990 -28.135 1.00 . B B . 105 GLU CD   1 1 
       24  53713 2 2  5 GLU CG   C  37.656  21.470 -28.618 1.00 . B B . 105 GLU CG   1 1 
       24  53714 2 2  5 GLU H    H  34.093  21.973 -26.604 1.00 . B B . 105 GLU H    1 1 
       24  53715 2 2  5 GLU HA   H  35.257  22.345 -28.505 1.00 . B B . 105 GLU HA   1 1 
       24  53716 2 2  5 GLU HB2  H  36.622  20.786 -26.878 1.00 . B B . 105 GLU HB2  1 1 
       24  53717 2 2  5 GLU HB3  H  36.555  19.661 -28.237 1.00 . B B . 105 GLU HB3  1 1 
       24  53718 2 2  5 GLU HG2  H  37.604  21.344 -29.704 1.00 . B B . 105 GLU HG2  1 1 
       24  53719 2 2  5 GLU HG3  H  37.554  22.526 -28.384 1.00 . B B . 105 GLU HG3  1 1 
       24  53720 2 2  5 GLU N    N  34.218  21.155 -27.175 1.00 . B B . 105 GLU N    1 1 
       24  53721 2 2  5 GLU O    O  35.351  20.187 -30.476 1.00 . B B . 105 GLU O    1 1 
       24  53722 2 2  5 GLU OE1  O  39.264  21.059 -26.908 1.00 . B B . 105 GLU OE1  1 1 
       24  53723 2 2  5 GLU OE2  O  39.850  20.599 -28.976 1.00 . B B . 105 GLU OE2  1 1 
       24  53724 2 2  6 ALA C    C  32.847  21.188 -32.237 1.00 . B B . 106 ALA C    1 1 
       24  53725 2 2  6 ALA CA   C  32.654  20.222 -31.056 1.00 . B B . 106 ALA CA   1 1 
       24  53726 2 2  6 ALA CB   C  31.158  19.989 -30.793 1.00 . B B . 106 ALA CB   1 1 
       24  53727 2 2  6 ALA H    H  32.700  21.149 -29.134 1.00 . B B . 106 ALA H    1 1 
       24  53728 2 2  6 ALA HA   H  33.120  19.267 -31.312 1.00 . B B . 106 ALA HA   1 1 
       24  53729 2 2  6 ALA HB1  H  31.035  19.282 -29.965 1.00 . B B . 106 ALA HB1  1 1 
       24  53730 2 2  6 ALA HB2  H  30.679  20.930 -30.539 1.00 . B B . 106 ALA HB2  1 1 
       24  53731 2 2  6 ALA HB3  H  30.685  19.576 -31.683 1.00 . B B . 106 ALA HB3  1 1 
       24  53732 2 2  6 ALA N    N  33.286  20.745 -29.844 1.00 . B B . 106 ALA N    1 1 
       24  53733 2 2  6 ALA O    O  31.880  21.767 -32.737 1.00 . B B . 106 ALA O    1 1 
       24  53734 2 2  7 ARG C    C  35.641  21.746 -34.510 1.00 . B B . 107 ARG C    1 1 
       24  53735 2 2  7 ARG CA   C  34.409  22.262 -33.782 1.00 . B B . 107 ARG CA   1 1 
       24  53736 2 2  7 ARG CB   C  34.634  23.703 -33.292 1.00 . B B . 107 ARG CB   1 1 
       24  53737 2 2  7 ARG CD   C  35.969  25.337 -31.903 1.00 . B B . 107 ARG CD   1 1 
       24  53738 2 2  7 ARG CG   C  35.770  23.870 -32.258 1.00 . B B . 107 ARG CG   1 1 
       24  53739 2 2  7 ARG CZ   C  34.533  27.202 -31.085 1.00 . B B . 107 ARG CZ   1 1 
       24  53740 2 2  7 ARG H    H  34.862  20.881 -32.200 1.00 . B B . 107 ARG H    1 1 
       24  53741 2 2  7 ARG HA   H  33.573  22.257 -34.479 1.00 . B B . 107 ARG HA   1 1 
       24  53742 2 2  7 ARG HB2  H  34.855  24.326 -34.152 1.00 . B B . 107 ARG HB2  1 1 
       24  53743 2 2  7 ARG HB3  H  33.705  24.056 -32.849 1.00 . B B . 107 ARG HB3  1 1 
       24  53744 2 2  7 ARG HD2  H  36.823  25.432 -31.229 1.00 . B B . 107 ARG HD2  1 1 
       24  53745 2 2  7 ARG HD3  H  36.177  25.894 -32.819 1.00 . B B . 107 ARG HD3  1 1 
       24  53746 2 2  7 ARG HE   H  34.087  25.243 -30.902 1.00 . B B . 107 ARG HE   1 1 
       24  53747 2 2  7 ARG HG2  H  35.525  23.300 -31.356 1.00 . B B . 107 ARG HG2  1 1 
       24  53748 2 2  7 ARG HG3  H  36.701  23.495 -32.672 1.00 . B B . 107 ARG HG3  1 1 
       24  53749 2 2  7 ARG HH11 H  36.206  27.864 -31.984 1.00 . B B . 107 ARG HH11 1 1 
       24  53750 2 2  7 ARG HH12 H  35.126  29.104 -31.389 1.00 . B B . 107 ARG HH12 1 1 
       24  53751 2 2  7 ARG HH21 H  32.791  26.878 -30.141 1.00 . B B . 107 ARG HH21 1 1 
       24  53752 2 2  7 ARG HH22 H  33.238  28.546 -30.353 1.00 . B B . 107 ARG HH22 1 1 
       24  53753 2 2  7 ARG N    N  34.091  21.379 -32.660 1.00 . B B . 107 ARG N    1 1 
       24  53754 2 2  7 ARG NE   N  34.775  25.904 -31.249 1.00 . B B . 107 ARG NE   1 1 
       24  53755 2 2  7 ARG NH1  N  35.350  28.129 -31.515 1.00 . B B . 107 ARG NH1  1 1 
       24  53756 2 2  7 ARG NH2  N  33.434  27.571 -30.476 1.00 . B B . 107 ARG NH2  1 1 
       24  53757 2 2  7 ARG O    O  36.565  21.240 -33.899 1.00 . B B . 107 ARG O    1 1 
       24  53758 2 2  8 SER C    C  36.770  22.388 -37.903 1.00 . B B . 108 SER C    1 1 
       24  53759 2 2  8 SER CA   C  36.771  21.497 -36.662 1.00 . B B . 108 SER CA   1 1 
       24  53760 2 2  8 SER CB   C  36.624  20.027 -37.066 1.00 . B B . 108 SER CB   1 1 
       24  53761 2 2  8 SER H    H  34.848  22.326 -36.283 1.00 . B B . 108 SER H    1 1 
       24  53762 2 2  8 SER HA   H  37.705  21.630 -36.115 1.00 . B B . 108 SER HA   1 1 
       24  53763 2 2  8 SER HB2  H  35.721  19.906 -37.672 1.00 . B B . 108 SER HB2  1 1 
       24  53764 2 2  8 SER HB3  H  37.489  19.723 -37.645 1.00 . B B . 108 SER HB3  1 1 
       24  53765 2 2  8 SER HG   H  36.905  19.653 -35.166 1.00 . B B . 108 SER HG   1 1 
       24  53766 2 2  8 SER N    N  35.644  21.906 -35.824 1.00 . B B . 108 SER N    1 1 
       24  53767 2 2  8 SER O    O  36.027  22.146 -38.844 1.00 . B B . 108 SER O    1 1 
       24  53768 2 2  8 SER OG   O  36.517  19.195 -35.922 1.00 . B B . 108 SER OG   1 1 
       24  53769 2 2  9 LEU C    C  38.937  24.864 -39.367 1.00 . B B . 109 LEU C    1 1 
       24  53770 2 2  9 LEU CA   C  37.525  24.474 -38.937 1.00 . B B . 109 LEU CA   1 1 
       24  53771 2 2  9 LEU CB   C  36.752  25.721 -38.472 1.00 . B B . 109 LEU CB   1 1 
       24  53772 2 2  9 LEU CD1  C  37.344  27.952 -37.505 1.00 . B B . 109 LEU CD1  1 1 
       24  53773 2 2  9 LEU CD2  C  36.490  26.158 -35.991 1.00 . B B . 109 LEU CD2  1 1 
       24  53774 2 2  9 LEU CG   C  37.325  26.453 -37.250 1.00 . B B . 109 LEU CG   1 1 
       24  53775 2 2  9 LEU H    H  38.113  23.640 -37.052 1.00 . B B . 109 LEU H    1 1 
       24  53776 2 2  9 LEU HA   H  37.013  24.059 -39.805 1.00 . B B . 109 LEU HA   1 1 
       24  53777 2 2  9 LEU HB2  H  36.717  26.419 -39.311 1.00 . B B . 109 LEU HB2  1 1 
       24  53778 2 2  9 LEU HB3  H  35.730  25.420 -38.253 1.00 . B B . 109 LEU HB3  1 1 
       24  53779 2 2  9 LEU HD11 H  37.740  28.477 -36.628 1.00 . B B . 109 LEU HD11 1 1 
       24  53780 2 2  9 LEU HD12 H  36.330  28.309 -37.715 1.00 . B B . 109 LEU HD12 1 1 
       24  53781 2 2  9 LEU HD13 H  37.985  28.163 -38.359 1.00 . B B . 109 LEU HD13 1 1 
       24  53782 2 2  9 LEU HD21 H  36.922  26.682 -35.138 1.00 . B B . 109 LEU HD21 1 1 
       24  53783 2 2  9 LEU HD22 H  36.492  25.088 -35.791 1.00 . B B . 109 LEU HD22 1 1 
       24  53784 2 2  9 LEU HD23 H  35.465  26.499 -36.140 1.00 . B B . 109 LEU HD23 1 1 
       24  53785 2 2  9 LEU HG   H  38.347  26.117 -37.080 1.00 . B B . 109 LEU HG   1 1 
       24  53786 2 2  9 LEU N    N  37.535  23.469 -37.861 1.00 . B B . 109 LEU N    1 1 
       24  53787 2 2  9 LEU O    O  39.147  25.878 -40.013 1.00 . B B . 109 LEU O    1 1 
       24  53788 2 2 10 ALA C    C  41.893  23.167 -40.125 1.00 . B B . 110 ALA C    1 1 
       24  53789 2 2 10 ALA CA   C  41.307  24.304 -39.279 1.00 . B B . 110 ALA CA   1 1 
       24  53790 2 2 10 ALA CB   C  42.098  24.471 -37.979 1.00 . B B . 110 ALA CB   1 1 
       24  53791 2 2 10 ALA H    H  39.674  23.204 -38.475 1.00 . B B . 110 ALA H    1 1 
       24  53792 2 2 10 ALA HA   H  41.385  25.227 -39.855 1.00 . B B . 110 ALA HA   1 1 
       24  53793 2 2 10 ALA HB1  H  43.144  24.663 -38.220 1.00 . B B . 110 ALA HB1  1 1 
       24  53794 2 2 10 ALA HB2  H  41.699  25.319 -37.413 1.00 . B B . 110 ALA HB2  1 1 
       24  53795 2 2 10 ALA HB3  H  42.028  23.566 -37.382 1.00 . B B . 110 ALA HB3  1 1 
       24  53796 2 2 10 ALA N    N  39.899  24.044 -38.982 1.00 . B B . 110 ALA N    1 1 
       24  53797 2 2 10 ALA O    O  42.578  22.290 -39.612 1.00 . B B . 110 ALA O    1 1 
       24  53798 2 2 11 VAL C    C  42.460  22.947 -43.650 1.00 . B B . 111 VAL C    1 1 
       24  53799 2 2 11 VAL CA   C  42.122  22.201 -42.354 1.00 . B B . 111 VAL CA   1 1 
       24  53800 2 2 11 VAL CB   C  41.100  21.022 -42.583 1.00 . B B . 111 VAL CB   1 1 
       24  53801 2 2 11 VAL CG1  C  39.656  21.537 -42.762 1.00 . B B . 111 VAL CG1  1 1 
       24  53802 2 2 11 VAL CG2  C  41.521  20.149 -43.773 1.00 . B B . 111 VAL CG2  1 1 
       24  53803 2 2 11 VAL H    H  41.019  23.940 -41.782 1.00 . B B . 111 VAL H    1 1 
       24  53804 2 2 11 VAL HA   H  43.042  21.780 -41.948 1.00 . B B . 111 VAL HA   1 1 
       24  53805 2 2 11 VAL HB   H  41.111  20.394 -41.688 1.00 . B B . 111 VAL HB   1 1 
       24  53806 2 2 11 VAL HG11 H  39.606  22.239 -43.594 1.00 . B B . 111 VAL HG11 1 1 
       24  53807 2 2 11 VAL HG12 H  38.986  20.703 -42.952 1.00 . B B . 111 VAL HG12 1 1 
       24  53808 2 2 11 VAL HG13 H  39.332  22.036 -41.847 1.00 . B B . 111 VAL HG13 1 1 
       24  53809 2 2 11 VAL HG21 H  41.446  20.717 -44.705 1.00 . B B . 111 VAL HG21 1 1 
       24  53810 2 2 11 VAL HG22 H  42.537  19.793 -43.637 1.00 . B B . 111 VAL HG22 1 1 
       24  53811 2 2 11 VAL HG23 H  40.854  19.289 -43.829 1.00 . B B . 111 VAL HG23 1 1 
       24  53812 2 2 11 VAL N    N  41.595  23.193 -41.414 1.00 . B B . 111 VAL N    1 1 
       24  53813 2 2 11 VAL O    O  41.602  23.574 -44.258 1.00 . B B . 111 VAL O    1 1 
       24  53814 2 2 12 ALA C    C  45.525  23.085 -45.728 1.00 . B B . 112 ALA C    1 1 
       24  53815 2 2 12 ALA CA   C  44.224  23.686 -45.185 1.00 . B B . 112 ALA CA   1 1 
       24  53816 2 2 12 ALA CB   C  44.437  25.161 -44.804 1.00 . B B . 112 ALA CB   1 1 
       24  53817 2 2 12 ALA H    H  44.417  22.460 -43.440 1.00 . B B . 112 ALA H    1 1 
       24  53818 2 2 12 ALA HA   H  43.471  23.634 -45.966 1.00 . B B . 112 ALA HA   1 1 
       24  53819 2 2 12 ALA HB1  H  44.746  25.728 -45.690 1.00 . B B . 112 ALA HB1  1 1 
       24  53820 2 2 12 ALA HB2  H  43.501  25.577 -44.418 1.00 . B B . 112 ALA HB2  1 1 
       24  53821 2 2 12 ALA HB3  H  45.206  25.236 -44.038 1.00 . B B . 112 ALA HB3  1 1 
       24  53822 2 2 12 ALA N    N  43.739  22.947 -44.007 1.00 . B B . 112 ALA N    1 1 
       24  53823 2 2 12 ALA O    O  46.366  23.798 -46.272 1.00 . B B . 112 ALA O    1 1 
       24  53824 2 2 13 MET C    C  46.814  20.900 -47.520 1.00 . B B . 113 MET C    1 1 
       24  53825 2 2 13 MET CA   C  46.920  21.118 -46.011 1.00 . B B . 113 MET CA   1 1 
       24  53826 2 2 13 MET CB   C  47.095  19.782 -45.285 1.00 . B B . 113 MET CB   1 1 
       24  53827 2 2 13 MET CE   C  49.350  21.748 -42.539 1.00 . B B . 113 MET CE   1 1 
       24  53828 2 2 13 MET CG   C  48.134  19.841 -44.164 1.00 . B B . 113 MET CG   1 1 
       24  53829 2 2 13 MET H    H  44.990  21.233 -45.106 1.00 . B B . 113 MET H    1 1 
       24  53830 2 2 13 MET HA   H  47.792  21.751 -45.808 1.00 . B B . 113 MET HA   1 1 
       24  53831 2 2 13 MET HB2  H  46.143  19.488 -44.858 1.00 . B B . 113 MET HB2  1 1 
       24  53832 2 2 13 MET HB3  H  47.398  19.025 -45.998 1.00 . B B . 113 MET HB3  1 1 
       24  53833 2 2 13 MET HE1  H  49.791  22.167 -43.442 1.00 . B B . 113 MET HE1  1 1 
       24  53834 2 2 13 MET HE2  H  49.260  22.531 -41.784 1.00 . B B . 113 MET HE2  1 1 
       24  53835 2 2 13 MET HE3  H  49.984  20.950 -42.161 1.00 . B B . 113 MET HE3  1 1 
       24  53836 2 2 13 MET HG2  H  48.191  18.866 -43.682 1.00 . B B . 113 MET HG2  1 1 
       24  53837 2 2 13 MET HG3  H  49.104  20.077 -44.595 1.00 . B B . 113 MET HG3  1 1 
       24  53838 2 2 13 MET N    N  45.706  21.789 -45.542 1.00 . B B . 113 MET N    1 1 
       24  53839 2 2 13 MET O    O  45.734  20.630 -48.036 1.00 . B B . 113 MET O    1 1 
       24  53840 2 2 13 MET SD   S  47.729  21.096 -42.922 1.00 . B B . 113 MET SD   1 1 
       24  53841 2 2 14 GLY C    C  48.295  19.486 -50.108 1.00 . B B . 114 GLY C    1 1 
       24  53842 2 2 14 GLY CA   C  47.942  20.896 -49.674 1.00 . B B . 114 GLY CA   1 1 
       24  53843 2 2 14 GLY H    H  48.807  21.237 -47.743 1.00 . B B . 114 GLY H    1 1 
       24  53844 2 2 14 GLY HA2  H  46.959  21.153 -50.072 1.00 . B B . 114 GLY HA2  1 1 
       24  53845 2 2 14 GLY HA3  H  48.679  21.579 -50.093 1.00 . B B . 114 GLY HA3  1 1 
       24  53846 2 2 14 GLY N    N  47.935  21.036 -48.219 1.00 . B B . 114 GLY N    1 1 
       24  53847 2 2 14 GLY O    O  48.508  19.200 -51.281 1.00 . B B . 114 GLY O    1 1 
       24  53848 2 2 15 ASP C    C  47.570  16.308 -49.220 1.00 . B B . 115 ASP C    1 1 
       24  53849 2 2 15 ASP CA   C  48.800  17.225 -49.310 1.00 . B B . 115 ASP CA   1 1 
       24  53850 2 2 15 ASP CB   C  49.881  16.851 -48.267 1.00 . B B . 115 ASP CB   1 1 
       24  53851 2 2 15 ASP CG   C  49.739  17.630 -46.948 1.00 . B B . 115 ASP CG   1 1 
       24  53852 2 2 15 ASP H    H  48.207  18.926 -48.192 1.00 . B B . 115 ASP H    1 1 
       24  53853 2 2 15 ASP HA   H  49.235  17.117 -50.301 1.00 . B B . 115 ASP HA   1 1 
       24  53854 2 2 15 ASP HB2  H  49.843  15.774 -48.066 1.00 . B B . 115 ASP HB2  1 1 
       24  53855 2 2 15 ASP HB3  H  50.861  17.079 -48.692 1.00 . B B . 115 ASP HB3  1 1 
       24  53856 2 2 15 ASP N    N  48.386  18.611 -49.128 1.00 . B B . 115 ASP N    1 1 
       24  53857 2 2 15 ASP O    O  47.334  15.633 -48.234 1.00 . B B . 115 ASP O    1 1 
       24  53858 2 2 15 ASP OD1  O  50.066  18.848 -46.923 1.00 . B B . 115 ASP OD1  1 1 
       24  53859 2 2 15 ASP OD2  O  49.320  17.034 -45.944 1.00 . B B . 115 ASP OD2  1 1 
       24  53860 2 2 16 THR C    C  45.615  14.205 -50.958 1.00 . B B . 116 THR C    1 1 
       24  53861 2 2 16 THR CA   C  45.501  15.591 -50.319 1.00 . B B . 116 THR CA   1 1 
       24  53862 2 2 16 THR CB   C  44.454  16.388 -51.113 1.00 . B B . 116 THR CB   1 1 
       24  53863 2 2 16 THR CG2  C  44.134  17.703 -50.421 1.00 . B B . 116 THR CG2  1 1 
       24  53864 2 2 16 THR H    H  46.994  16.930 -51.060 1.00 . B B . 116 THR H    1 1 
       24  53865 2 2 16 THR HA   H  45.138  15.454 -49.302 1.00 . B B . 116 THR HA   1 1 
       24  53866 2 2 16 THR HB   H  43.540  15.805 -51.213 1.00 . B B . 116 THR HB   1 1 
       24  53867 2 2 16 THR HG1  H  44.282  17.103 -52.921 1.00 . B B . 116 THR HG1  1 1 
       24  53868 2 2 16 THR HG21 H  43.832  17.517 -49.389 1.00 . B B . 116 THR HG21 1 1 
       24  53869 2 2 16 THR HG22 H  43.313  18.193 -50.944 1.00 . B B . 116 THR HG22 1 1 
       24  53870 2 2 16 THR HG23 H  45.008  18.355 -50.431 1.00 . B B . 116 THR HG23 1 1 
       24  53871 2 2 16 THR N    N  46.766  16.336 -50.273 1.00 . B B . 116 THR N    1 1 
       24  53872 2 2 16 THR O    O  44.611  13.545 -51.221 1.00 . B B . 116 THR O    1 1 
       24  53873 2 2 16 THR OG1  O  44.981  16.692 -52.408 1.00 . B B . 116 THR OG1  1 1 
       24  53874 2 2 17 VAL C    C  46.774  11.383 -50.783 1.00 . B B . 117 VAL C    1 1 
       24  53875 2 2 17 VAL CA   C  47.067  12.452 -51.836 1.00 . B B . 117 VAL CA   1 1 
       24  53876 2 2 17 VAL CB   C  48.534  12.309 -52.333 1.00 . B B . 117 VAL CB   1 1 
       24  53877 2 2 17 VAL CG1  C  48.776  10.914 -52.938 1.00 . B B . 117 VAL CG1  1 1 
       24  53878 2 2 17 VAL CG2  C  48.850  13.387 -53.389 1.00 . B B . 117 VAL CG2  1 1 
       24  53879 2 2 17 VAL H    H  47.631  14.329 -50.993 1.00 . B B . 117 VAL H    1 1 
       24  53880 2 2 17 VAL HA   H  46.391  12.318 -52.680 1.00 . B B . 117 VAL HA   1 1 
       24  53881 2 2 17 VAL HB   H  49.201  12.449 -51.484 1.00 . B B . 117 VAL HB   1 1 
       24  53882 2 2 17 VAL HG11 H  48.058  10.730 -53.735 1.00 . B B . 117 VAL HG11 1 1 
       24  53883 2 2 17 VAL HG12 H  49.787  10.866 -53.338 1.00 . B B . 117 VAL HG12 1 1 
       24  53884 2 2 17 VAL HG13 H  48.666  10.149 -52.165 1.00 . B B . 117 VAL HG13 1 1 
       24  53885 2 2 17 VAL HG21 H  49.867  13.258 -53.759 1.00 . B B . 117 VAL HG21 1 1 
       24  53886 2 2 17 VAL HG22 H  48.146  13.301 -54.215 1.00 . B B . 117 VAL HG22 1 1 
       24  53887 2 2 17 VAL HG23 H  48.754  14.378 -52.939 1.00 . B B . 117 VAL HG23 1 1 
       24  53888 2 2 17 VAL N    N  46.837  13.768 -51.235 1.00 . B B . 117 VAL N    1 1 
       24  53889 2 2 17 VAL O    O  47.266  11.449 -49.667 1.00 . B B . 117 VAL O    1 1 
       24  53890 2 2 18 VAL C    C  45.513   8.066 -51.042 1.00 . B B . 118 VAL C    1 1 
       24  53891 2 2 18 VAL CA   C  45.561   9.356 -50.231 1.00 . B B . 118 VAL CA   1 1 
       24  53892 2 2 18 VAL CB   C  44.188   9.702 -49.555 1.00 . B B . 118 VAL CB   1 1 
       24  53893 2 2 18 VAL CG1  C  43.039   9.732 -50.579 1.00 . B B . 118 VAL CG1  1 1 
       24  53894 2 2 18 VAL CG2  C  43.861   8.725 -48.411 1.00 . B B . 118 VAL CG2  1 1 
       24  53895 2 2 18 VAL H    H  45.580  10.360 -52.069 1.00 . B B . 118 VAL H    1 1 
       24  53896 2 2 18 VAL HA   H  46.320   9.258 -49.454 1.00 . B B . 118 VAL HA   1 1 
       24  53897 2 2 18 VAL HB   H  44.273  10.696 -49.120 1.00 . B B . 118 VAL HB   1 1 
       24  53898 2 2 18 VAL HG11 H  42.915   8.757 -51.039 1.00 . B B . 118 VAL HG11 1 1 
       24  53899 2 2 18 VAL HG12 H  42.109  10.010 -50.073 1.00 . B B . 118 VAL HG12 1 1 
       24  53900 2 2 18 VAL HG13 H  43.252  10.475 -51.343 1.00 . B B . 118 VAL HG13 1 1 
       24  53901 2 2 18 VAL HG21 H  42.983   9.087 -47.882 1.00 . B B . 118 VAL HG21 1 1 
       24  53902 2 2 18 VAL HG22 H  43.650   7.737 -48.812 1.00 . B B . 118 VAL HG22 1 1 
       24  53903 2 2 18 VAL HG23 H  44.690   8.678 -47.721 1.00 . B B . 118 VAL HG23 1 1 
       24  53904 2 2 18 VAL N    N  45.956  10.404 -51.141 1.00 . B B . 118 VAL N    1 1 
       24  53905 2 2 18 VAL O    O  45.307   8.080 -52.252 1.00 . B B . 118 VAL O    1 1 
       24  53906 2 2 19 GLU C    C  46.863   5.228 -51.999 1.00 . B B . 119 GLU C    1 1 
       24  53907 2 2 19 GLU CA   C  45.832   5.608 -50.887 1.00 . B B . 119 GLU CA   1 1 
       24  53908 2 2 19 GLU CB   C  44.407   5.205 -51.311 1.00 . B B . 119 GLU CB   1 1 
       24  53909 2 2 19 GLU CD   C  42.522   3.528 -51.008 1.00 . B B . 119 GLU CD   1 1 
       24  53910 2 2 19 GLU CG   C  44.013   3.786 -50.881 1.00 . B B . 119 GLU CG   1 1 
       24  53911 2 2 19 GLU H    H  46.011   7.103 -49.377 1.00 . B B . 119 GLU H    1 1 
       24  53912 2 2 19 GLU HA   H  46.072   4.966 -50.040 1.00 . B B . 119 GLU HA   1 1 
       24  53913 2 2 19 GLU HB2  H  43.706   5.901 -50.842 1.00 . B B . 119 GLU HB2  1 1 
       24  53914 2 2 19 GLU HB3  H  44.310   5.300 -52.389 1.00 . B B . 119 GLU HB3  1 1 
       24  53915 2 2 19 GLU HG2  H  44.558   3.059 -51.483 1.00 . B B . 119 GLU HG2  1 1 
       24  53916 2 2 19 GLU HG3  H  44.295   3.652 -49.832 1.00 . B B . 119 GLU HG3  1 1 
       24  53917 2 2 19 GLU N    N  45.805   6.980 -50.346 1.00 . B B . 119 GLU N    1 1 
       24  53918 2 2 19 GLU O    O  46.665   4.228 -52.685 1.00 . B B . 119 GLU O    1 1 
       24  53919 2 2 19 GLU OE1  O  41.980   3.588 -52.130 1.00 . B B . 119 GLU OE1  1 1 
       24  53920 2 2 19 GLU OE2  O  41.881   3.264 -49.962 1.00 . B B . 119 GLU OE2  1 1 
       24  53921 2 2 20 PRO C    C  49.755   4.202 -52.536 1.00 . B B . 120 PRO C    1 1 
       24  53922 2 2 20 PRO CA   C  48.937   5.365 -53.120 1.00 . B B . 120 PRO CA   1 1 
       24  53923 2 2 20 PRO CB   C  49.853   6.543 -53.450 1.00 . B B . 120 PRO CB   1 1 
       24  53924 2 2 20 PRO CD   C  48.604   7.162 -51.520 1.00 . B B . 120 PRO CD   1 1 
       24  53925 2 2 20 PRO CG   C  49.981   7.240 -52.159 1.00 . B B . 120 PRO CG   1 1 
       24  53926 2 2 20 PRO HA   H  48.404   5.046 -54.015 1.00 . B B . 120 PRO HA   1 1 
       24  53927 2 2 20 PRO HB2  H  50.823   6.196 -53.803 1.00 . B B . 120 PRO HB2  1 1 
       24  53928 2 2 20 PRO HB3  H  49.385   7.195 -54.191 1.00 . B B . 120 PRO HB3  1 1 
       24  53929 2 2 20 PRO HD2  H  48.692   7.044 -50.443 1.00 . B B . 120 PRO HD2  1 1 
       24  53930 2 2 20 PRO HD3  H  48.016   8.040 -51.778 1.00 . B B . 120 PRO HD3  1 1 
       24  53931 2 2 20 PRO HG2  H  50.713   6.729 -51.532 1.00 . B B . 120 PRO HG2  1 1 
       24  53932 2 2 20 PRO HG3  H  50.274   8.283 -52.305 1.00 . B B . 120 PRO HG3  1 1 
       24  53933 2 2 20 PRO N    N  48.011   5.948 -52.132 1.00 . B B . 120 PRO N    1 1 
       24  53934 2 2 20 PRO O    O  50.559   3.574 -53.226 1.00 . B B . 120 PRO O    1 1 
       24  53935 2 2 21 ALA C    C  49.695   1.583 -50.732 1.00 . B B . 121 ALA C    1 1 
       24  53936 2 2 21 ALA CA   C  50.338   2.959 -50.514 1.00 . B B . 121 ALA CA   1 1 
       24  53937 2 2 21 ALA CB   C  50.316   3.307 -49.008 1.00 . B B . 121 ALA CB   1 1 
       24  53938 2 2 21 ALA H    H  48.925   4.519 -50.730 1.00 . B B . 121 ALA H    1 1 
       24  53939 2 2 21 ALA HA   H  51.369   2.937 -50.867 1.00 . B B . 121 ALA HA   1 1 
       24  53940 2 2 21 ALA HB1  H  50.778   4.281 -48.846 1.00 . B B . 121 ALA HB1  1 1 
       24  53941 2 2 21 ALA HB2  H  49.283   3.330 -48.655 1.00 . B B . 121 ALA HB2  1 1 
       24  53942 2 2 21 ALA HB3  H  50.863   2.544 -48.445 1.00 . B B . 121 ALA HB3  1 1 
       24  53943 2 2 21 ALA N    N  49.596   3.978 -51.238 1.00 . B B . 121 ALA N    1 1 
       24  53944 2 2 21 ALA O    O  48.495   1.490 -51.022 1.00 . B B . 121 ALA O    1 1 
       24  53945 2 2 22 PRO C    C  48.842  -0.938 -49.311 1.00 . B B . 122 PRO C    1 1 
       24  53946 2 2 22 PRO CA   C  49.783  -0.800 -50.515 1.00 . B B . 122 PRO CA   1 1 
       24  53947 2 2 22 PRO CB   C  50.955  -1.791 -50.428 1.00 . B B . 122 PRO CB   1 1 
       24  53948 2 2 22 PRO CD   C  51.892   0.352 -50.165 1.00 . B B . 122 PRO CD   1 1 
       24  53949 2 2 22 PRO CG   C  51.973  -1.062 -49.657 1.00 . B B . 122 PRO CG   1 1 
       24  53950 2 2 22 PRO HA   H  49.229  -0.939 -51.443 1.00 . B B . 122 PRO HA   1 1 
       24  53951 2 2 22 PRO HB2  H  50.663  -2.708 -49.907 1.00 . B B . 122 PRO HB2  1 1 
       24  53952 2 2 22 PRO HB3  H  51.333  -2.017 -51.427 1.00 . B B . 122 PRO HB3  1 1 
       24  53953 2 2 22 PRO HD2  H  52.186   1.056 -49.382 1.00 . B B . 122 PRO HD2  1 1 
       24  53954 2 2 22 PRO HD3  H  52.509   0.475 -51.055 1.00 . B B . 122 PRO HD3  1 1 
       24  53955 2 2 22 PRO HG2  H  51.721  -1.090 -48.591 1.00 . B B . 122 PRO HG2  1 1 
       24  53956 2 2 22 PRO HG3  H  52.963  -1.478 -49.832 1.00 . B B . 122 PRO HG3  1 1 
       24  53957 2 2 22 PRO N    N  50.460   0.498 -50.505 1.00 . B B . 122 PRO N    1 1 
       24  53958 2 2 22 PRO O    O  48.790  -0.069 -48.436 1.00 . B B . 122 PRO O    1 1 
       24  53959 2 2 23 LEU C    C  47.833  -2.208 -46.841 1.00 . B B . 123 LEU C    1 1 
       24  53960 2 2 23 LEU CA   C  47.141  -2.280 -48.199 1.00 . B B . 123 LEU CA   1 1 
       24  53961 2 2 23 LEU CB   C  46.481  -3.655 -48.379 1.00 . B B . 123 LEU CB   1 1 
       24  53962 2 2 23 LEU CD1  C  45.212  -5.328 -49.735 1.00 . B B . 123 LEU CD1  1 1 
       24  53963 2 2 23 LEU CD2  C  44.444  -2.949 -49.731 1.00 . B B . 123 LEU CD2  1 1 
       24  53964 2 2 23 LEU CG   C  45.664  -3.872 -49.666 1.00 . B B . 123 LEU CG   1 1 
       24  53965 2 2 23 LEU H    H  48.189  -2.715 -50.004 1.00 . B B . 123 LEU H    1 1 
       24  53966 2 2 23 LEU HA   H  46.378  -1.507 -48.236 1.00 . B B . 123 LEU HA   1 1 
       24  53967 2 2 23 LEU HB2  H  47.256  -4.411 -48.339 1.00 . B B . 123 LEU HB2  1 1 
       24  53968 2 2 23 LEU HB3  H  45.817  -3.816 -47.532 1.00 . B B . 123 LEU HB3  1 1 
       24  53969 2 2 23 LEU HD11 H  44.657  -5.486 -50.653 1.00 . B B . 123 LEU HD11 1 1 
       24  53970 2 2 23 LEU HD12 H  44.570  -5.559 -48.885 1.00 . B B . 123 LEU HD12 1 1 
       24  53971 2 2 23 LEU HD13 H  46.079  -5.984 -49.723 1.00 . B B . 123 LEU HD13 1 1 
       24  53972 2 2 23 LEU HD21 H  44.778  -1.910 -49.772 1.00 . B B . 123 LEU HD21 1 1 
       24  53973 2 2 23 LEU HD22 H  43.815  -3.093 -48.856 1.00 . B B . 123 LEU HD22 1 1 
       24  53974 2 2 23 LEU HD23 H  43.870  -3.164 -50.628 1.00 . B B . 123 LEU HD23 1 1 
       24  53975 2 2 23 LEU HG   H  46.300  -3.669 -50.529 1.00 . B B . 123 LEU HG   1 1 
       24  53976 2 2 23 LEU N    N  48.101  -2.032 -49.272 1.00 . B B . 123 LEU N    1 1 
       24  53977 2 2 23 LEU O    O  48.918  -2.732 -46.652 1.00 . B B . 123 LEU O    1 1 
       24  53978 2 2 24 LYS C    C  48.246  -2.416 -43.682 1.00 . B B . 124 LYS C    1 1 
       24  53979 2 2 24 LYS CA   C  47.748  -1.255 -44.575 1.00 . B B . 124 LYS CA   1 1 
       24  53980 2 2 24 LYS CB   C  46.773  -0.374 -43.768 1.00 . B B . 124 LYS CB   1 1 
       24  53981 2 2 24 LYS CD   C  44.565  -0.045 -42.615 1.00 . B B . 124 LYS CD   1 1 
       24  53982 2 2 24 LYS CE   C  43.247  -0.675 -42.167 1.00 . B B . 124 LYS CE   1 1 
       24  53983 2 2 24 LYS CG   C  45.448  -1.035 -43.380 1.00 . B B . 124 LYS CG   1 1 
       24  53984 2 2 24 LYS H    H  46.286  -1.144 -46.130 1.00 . B B . 124 LYS H    1 1 
       24  53985 2 2 24 LYS HA   H  48.637  -0.644 -44.754 1.00 . B B . 124 LYS HA   1 1 
       24  53986 2 2 24 LYS HB2  H  47.280  -0.057 -42.857 1.00 . B B . 124 LYS HB2  1 1 
       24  53987 2 2 24 LYS HB3  H  46.551   0.516 -44.355 1.00 . B B . 124 LYS HB3  1 1 
       24  53988 2 2 24 LYS HD2  H  45.109   0.301 -41.733 1.00 . B B . 124 LYS HD2  1 1 
       24  53989 2 2 24 LYS HD3  H  44.352   0.813 -43.249 1.00 . B B . 124 LYS HD3  1 1 
       24  53990 2 2 24 LYS HE2  H  43.463  -1.567 -41.579 1.00 . B B . 124 LYS HE2  1 1 
       24  53991 2 2 24 LYS HE3  H  42.719   0.041 -41.531 1.00 . B B . 124 LYS HE3  1 1 
       24  53992 2 2 24 LYS HG2  H  44.934  -1.359 -44.281 1.00 . B B . 124 LYS HG2  1 1 
       24  53993 2 2 24 LYS HG3  H  45.644  -1.893 -42.750 1.00 . B B . 124 LYS HG3  1 1 
       24  53994 2 2 24 LYS HZ1  H  41.487  -1.430 -43.001 1.00 . B B . 124 LYS HZ1  1 1 
       24  53995 2 2 24 LYS HZ2  H  42.828  -1.720 -43.910 1.00 . B B . 124 LYS HZ2  1 1 
       24  53996 2 2 24 LYS HZ3  H  42.162  -0.212 -43.879 1.00 . B B . 124 LYS HZ3  1 1 
       24  53997 2 2 24 LYS N    N  47.180  -1.536 -45.904 1.00 . B B . 124 LYS N    1 1 
       24  53998 2 2 24 LYS NZ   N  42.359  -1.039 -43.331 1.00 . B B . 124 LYS NZ   1 1 
       24  53999 2 2 24 LYS O    O  49.147  -2.180 -42.877 1.00 . B B . 124 LYS O    1 1 
       24  54000 2 2 25 PRO C    C  49.669  -5.027 -43.210 1.00 . B B . 125 PRO C    1 1 
       24  54001 2 2 25 PRO CA   C  48.259  -4.587 -42.793 1.00 . B B . 125 PRO CA   1 1 
       24  54002 2 2 25 PRO CB   C  47.278  -5.768 -42.814 1.00 . B B . 125 PRO CB   1 1 
       24  54003 2 2 25 PRO CD   C  46.557  -4.271 -44.502 1.00 . B B . 125 PRO CD   1 1 
       24  54004 2 2 25 PRO CG   C  46.705  -5.730 -44.180 1.00 . B B . 125 PRO CG   1 1 
       24  54005 2 2 25 PRO HA   H  48.291  -4.155 -41.794 1.00 . B B . 125 PRO HA   1 1 
       24  54006 2 2 25 PRO HB2  H  47.807  -6.715 -42.638 1.00 . B B . 125 PRO HB2  1 1 
       24  54007 2 2 25 PRO HB3  H  46.496  -5.617 -42.076 1.00 . B B . 125 PRO HB3  1 1 
       24  54008 2 2 25 PRO HD2  H  46.669  -4.112 -45.568 1.00 . B B . 125 PRO HD2  1 1 
       24  54009 2 2 25 PRO HD3  H  45.592  -3.900 -44.152 1.00 . B B . 125 PRO HD3  1 1 
       24  54010 2 2 25 PRO HG2  H  47.388  -6.204 -44.894 1.00 . B B . 125 PRO HG2  1 1 
       24  54011 2 2 25 PRO HG3  H  45.738  -6.228 -44.198 1.00 . B B . 125 PRO HG3  1 1 
       24  54012 2 2 25 PRO N    N  47.657  -3.639 -43.742 1.00 . B B . 125 PRO N    1 1 
       24  54013 2 2 25 PRO O    O  49.883  -5.530 -44.310 1.00 . B B . 125 PRO O    1 1 
       24  54014 2 2 26 THR C    C  52.612  -5.553 -41.204 1.00 . B B . 126 THR C    1 1 
       24  54015 2 2 26 THR CA   C  52.012  -5.198 -42.558 1.00 . B B . 126 THR CA   1 1 
       24  54016 2 2 26 THR CB   C  52.796  -4.025 -43.231 1.00 . B B . 126 THR CB   1 1 
       24  54017 2 2 26 THR CG2  C  52.989  -2.845 -42.280 1.00 . B B . 126 THR CG2  1 1 
       24  54018 2 2 26 THR H    H  50.399  -4.416 -41.419 1.00 . B B . 126 THR H    1 1 
       24  54019 2 2 26 THR HA   H  52.058  -6.075 -43.205 1.00 . B B . 126 THR HA   1 1 
       24  54020 2 2 26 THR HB   H  52.239  -3.685 -44.104 1.00 . B B . 126 THR HB   1 1 
       24  54021 2 2 26 THR HG1  H  54.606  -3.721 -43.904 1.00 . B B . 126 THR HG1  1 1 
       24  54022 2 2 26 THR HG21 H  52.030  -2.546 -41.865 1.00 . B B . 126 THR HG21 1 1 
       24  54023 2 2 26 THR HG22 H  53.426  -2.002 -42.822 1.00 . B B . 126 THR HG22 1 1 
       24  54024 2 2 26 THR HG23 H  53.659  -3.133 -41.464 1.00 . B B . 126 THR HG23 1 1 
       24  54025 2 2 26 THR N    N  50.621  -4.836 -42.313 1.00 . B B . 126 THR N    1 1 
       24  54026 2 2 26 THR O    O  51.995  -5.286 -40.166 1.00 . B B . 126 THR O    1 1 
       24  54027 2 2 26 THR OG1  O  54.083  -4.486 -43.643 1.00 . B B . 126 THR OG1  1 1 
       24  54028 2 2 27 SER C    C  55.298  -5.358 -39.462 1.00 . B B . 127 SER C    1 1 
       24  54029 2 2 27 SER CA   C  54.449  -6.529 -39.954 1.00 . B B . 127 SER CA   1 1 
       24  54030 2 2 27 SER CB   C  55.342  -7.749 -40.173 1.00 . B B . 127 SER CB   1 1 
       24  54031 2 2 27 SER H    H  54.254  -6.363 -42.068 1.00 . B B . 127 SER H    1 1 
       24  54032 2 2 27 SER HA   H  53.699  -6.769 -39.202 1.00 . B B . 127 SER HA   1 1 
       24  54033 2 2 27 SER HB2  H  56.095  -7.506 -40.920 1.00 . B B . 127 SER HB2  1 1 
       24  54034 2 2 27 SER HB3  H  55.822  -8.021 -39.236 1.00 . B B . 127 SER HB3  1 1 
       24  54035 2 2 27 SER HG   H  55.164  -9.601 -40.758 1.00 . B B . 127 SER HG   1 1 
       24  54036 2 2 27 SER N    N  53.783  -6.166 -41.196 1.00 . B B . 127 SER N    1 1 
       24  54037 2 2 27 SER O    O  56.333  -5.064 -40.049 1.00 . B B . 127 SER O    1 1 
       24  54038 2 2 27 SER OG   O  54.571  -8.848 -40.646 1.00 . B B . 127 SER OG   1 1 
       24  54039 2 2 28 GLU C    C  55.912  -3.809 -36.339 1.00 . B B . 128 GLU C    1 1 
       24  54040 2 2 28 GLU CA   C  55.571  -3.554 -37.824 1.00 . B B . 128 GLU CA   1 1 
       24  54041 2 2 28 GLU CB   C  54.726  -2.283 -38.016 1.00 . B B . 128 GLU CB   1 1 
       24  54042 2 2 28 GLU CD   C  56.601  -0.588 -38.056 1.00 . B B . 128 GLU CD   1 1 
       24  54043 2 2 28 GLU CG   C  55.440  -1.209 -38.816 1.00 . B B . 128 GLU CG   1 1 
       24  54044 2 2 28 GLU H    H  53.990  -4.980 -37.959 1.00 . B B . 128 GLU H    1 1 
       24  54045 2 2 28 GLU HA   H  56.500  -3.413 -38.367 1.00 . B B . 128 GLU HA   1 1 
       24  54046 2 2 28 GLU HB2  H  53.816  -2.555 -38.545 1.00 . B B . 128 GLU HB2  1 1 
       24  54047 2 2 28 GLU HB3  H  54.452  -1.869 -37.044 1.00 . B B . 128 GLU HB3  1 1 
       24  54048 2 2 28 GLU HG2  H  55.811  -1.648 -39.747 1.00 . B B . 128 GLU HG2  1 1 
       24  54049 2 2 28 GLU HG3  H  54.730  -0.422 -39.061 1.00 . B B . 128 GLU HG3  1 1 
       24  54050 2 2 28 GLU N    N  54.856  -4.704 -38.395 1.00 . B B . 128 GLU N    1 1 
       24  54051 2 2 28 GLU O    O  55.179  -3.400 -35.433 1.00 . B B . 128 GLU O    1 1 
       24  54052 2 2 28 GLU OE1  O  56.352   0.117 -37.052 1.00 . B B . 128 GLU OE1  1 1 
       24  54053 2 2 28 GLU OE2  O  57.762  -0.792 -38.469 1.00 . B B . 128 GLU OE2  1 1 
       24  54054 2 2 29 PRO C    C  57.993  -3.639 -34.009 1.00 . B B . 129 PRO C    1 1 
       24  54055 2 2 29 PRO CA   C  57.303  -4.830 -34.661 1.00 . B B . 129 PRO CA   1 1 
       24  54056 2 2 29 PRO CB   C  58.243  -6.032 -34.738 1.00 . B B . 129 PRO CB   1 1 
       24  54057 2 2 29 PRO CD   C  57.941  -5.249 -36.974 1.00 . B B . 129 PRO CD   1 1 
       24  54058 2 2 29 PRO CG   C  58.969  -5.830 -36.030 1.00 . B B . 129 PRO CG   1 1 
       24  54059 2 2 29 PRO HA   H  56.405  -5.092 -34.106 1.00 . B B . 129 PRO HA   1 1 
       24  54060 2 2 29 PRO HB2  H  58.942  -6.035 -33.901 1.00 . B B . 129 PRO HB2  1 1 
       24  54061 2 2 29 PRO HB3  H  57.671  -6.955 -34.767 1.00 . B B . 129 PRO HB3  1 1 
       24  54062 2 2 29 PRO HD2  H  58.406  -4.528 -37.649 1.00 . B B . 129 PRO HD2  1 1 
       24  54063 2 2 29 PRO HD3  H  57.441  -6.042 -37.531 1.00 . B B . 129 PRO HD3  1 1 
       24  54064 2 2 29 PRO HG2  H  59.784  -5.121 -35.895 1.00 . B B . 129 PRO HG2  1 1 
       24  54065 2 2 29 PRO HG3  H  59.344  -6.780 -36.405 1.00 . B B . 129 PRO HG3  1 1 
       24  54066 2 2 29 PRO N    N  56.984  -4.582 -36.072 1.00 . B B . 129 PRO N    1 1 
       24  54067 2 2 29 PRO O    O  58.732  -2.906 -34.655 1.00 . B B . 129 PRO O    1 1 
       24  54068 2 2 30 THR C    C  58.575  -2.777 -30.521 1.00 . B B . 130 THR C    1 1 
       24  54069 2 2 30 THR CA   C  58.419  -2.364 -31.988 1.00 . B B . 130 THR CA   1 1 
       24  54070 2 2 30 THR CB   C  57.582  -1.052 -32.116 1.00 . B B . 130 THR CB   1 1 
       24  54071 2 2 30 THR CG2  C  56.249  -1.133 -31.382 1.00 . B B . 130 THR CG2  1 1 
       24  54072 2 2 30 THR H    H  57.186  -4.082 -32.203 1.00 . B B . 130 THR H    1 1 
       24  54073 2 2 30 THR HA   H  59.408  -2.183 -32.409 1.00 . B B . 130 THR HA   1 1 
       24  54074 2 2 30 THR HB   H  57.391  -0.869 -33.168 1.00 . B B . 130 THR HB   1 1 
       24  54075 2 2 30 THR HG1  H  58.038   0.842 -32.049 1.00 . B B . 130 THR HG1  1 1 
       24  54076 2 2 30 THR HG21 H  56.415  -1.250 -30.320 1.00 . B B . 130 THR HG21 1 1 
       24  54077 2 2 30 THR HG22 H  55.672  -1.979 -31.763 1.00 . B B . 130 THR HG22 1 1 
       24  54078 2 2 30 THR HG23 H  55.689  -0.213 -31.559 1.00 . B B . 130 THR HG23 1 1 
       24  54079 2 2 30 THR N    N  57.784  -3.460 -32.716 1.00 . B B . 130 THR N    1 1 
       24  54080 2 2 30 THR O    O  58.078  -3.832 -30.119 1.00 . B B . 130 THR O    1 1 
       24  54081 2 2 30 THR OG1  O  58.327   0.049 -31.588 1.00 . B B . 130 THR OG1  1 1 
       24  54082 2 2 31 SER C    C  59.496  -0.937 -27.546 1.00 . B B . 131 SER C    1 1 
       24  54083 2 2 31 SER CA   C  59.478  -2.251 -28.310 1.00 . B B . 131 SER CA   1 1 
       24  54084 2 2 31 SER CB   C  60.797  -2.994 -28.105 1.00 . B B . 131 SER CB   1 1 
       24  54085 2 2 31 SER H    H  59.649  -1.113 -30.100 1.00 . B B . 131 SER H    1 1 
       24  54086 2 2 31 SER HA   H  58.655  -2.866 -27.937 1.00 . B B . 131 SER HA   1 1 
       24  54087 2 2 31 SER HB2  H  61.621  -2.381 -28.484 1.00 . B B . 131 SER HB2  1 1 
       24  54088 2 2 31 SER HB3  H  60.947  -3.178 -27.046 1.00 . B B . 131 SER HB3  1 1 
       24  54089 2 2 31 SER HG   H  59.932  -4.308 -29.252 1.00 . B B . 131 SER HG   1 1 
       24  54090 2 2 31 SER N    N  59.270  -1.976 -29.730 1.00 . B B . 131 SER N    1 1 
       24  54091 2 2 31 SER O    O  59.935   0.082 -28.074 1.00 . B B . 131 SER O    1 1 
       24  54092 2 2 31 SER OG   O  60.786  -4.221 -28.806 1.00 . B B . 131 SER OG   1 1 
       24  54093 2 2 32 GLY C    C  58.280  -0.031 -24.195 1.00 . B B . 132 GLY C    1 1 
       24  54094 2 2 32 GLY CA   C  58.960   0.257 -25.511 1.00 . B B . 132 GLY CA   1 1 
       24  54095 2 2 32 GLY H    H  58.650  -1.807 -25.907 1.00 . B B . 132 GLY H    1 1 
       24  54096 2 2 32 GLY HA2  H  59.975   0.616 -25.331 1.00 . B B . 132 GLY HA2  1 1 
       24  54097 2 2 32 GLY HA3  H  58.392   1.019 -26.055 1.00 . B B . 132 GLY HA3  1 1 
       24  54098 2 2 32 GLY N    N  59.014  -0.954 -26.312 1.00 . B B . 132 GLY N    1 1 
       24  54099 2 2 32 GLY O    O  57.948  -1.191 -23.934 1.00 . B B . 132 GLY O    1 1 
       24  54100 2 2 33 PRO C    C  55.868   0.501 -22.251 1.00 . B B . 133 PRO C    1 1 
       24  54101 2 2 33 PRO CA   C  57.376   0.755 -22.060 1.00 . B B . 133 PRO CA   1 1 
       24  54102 2 2 33 PRO CB   C  57.622   2.073 -21.311 1.00 . B B . 133 PRO CB   1 1 
       24  54103 2 2 33 PRO CD   C  58.419   2.401 -23.515 1.00 . B B . 133 PRO CD   1 1 
       24  54104 2 2 33 PRO CG   C  57.681   3.083 -22.390 1.00 . B B . 133 PRO CG   1 1 
       24  54105 2 2 33 PRO HA   H  57.832  -0.076 -21.524 1.00 . B B . 133 PRO HA   1 1 
       24  54106 2 2 33 PRO HB2  H  56.814   2.286 -20.623 1.00 . B B . 133 PRO HB2  1 1 
       24  54107 2 2 33 PRO HB3  H  58.580   2.031 -20.779 1.00 . B B . 133 PRO HB3  1 1 
       24  54108 2 2 33 PRO HD2  H  58.074   2.773 -24.476 1.00 . B B . 133 PRO HD2  1 1 
       24  54109 2 2 33 PRO HD3  H  59.491   2.543 -23.400 1.00 . B B . 133 PRO HD3  1 1 
       24  54110 2 2 33 PRO HG2  H  56.672   3.344 -22.708 1.00 . B B . 133 PRO HG2  1 1 
       24  54111 2 2 33 PRO HG3  H  58.225   3.974 -22.053 1.00 . B B . 133 PRO HG3  1 1 
       24  54112 2 2 33 PRO N    N  58.062   0.981 -23.340 1.00 . B B . 133 PRO N    1 1 
       24  54113 2 2 33 PRO O    O  55.315   0.800 -23.315 1.00 . B B . 133 PRO O    1 1 
       24  54114 2 2 34 PRO C    C  52.929   1.010 -21.428 1.00 . B B . 134 PRO C    1 1 
       24  54115 2 2 34 PRO CA   C  53.750  -0.284 -21.417 1.00 . B B . 134 PRO CA   1 1 
       24  54116 2 2 34 PRO CB   C  53.392  -1.152 -20.209 1.00 . B B . 134 PRO CB   1 1 
       24  54117 2 2 34 PRO CD   C  55.635  -0.504 -19.901 1.00 . B B . 134 PRO CD   1 1 
       24  54118 2 2 34 PRO CG   C  54.343  -0.710 -19.157 1.00 . B B . 134 PRO CG   1 1 
       24  54119 2 2 34 PRO HA   H  53.571  -0.836 -22.337 1.00 . B B . 134 PRO HA   1 1 
       24  54120 2 2 34 PRO HB2  H  52.362  -0.975 -19.903 1.00 . B B . 134 PRO HB2  1 1 
       24  54121 2 2 34 PRO HB3  H  53.554  -2.198 -20.439 1.00 . B B . 134 PRO HB3  1 1 
       24  54122 2 2 34 PRO HD2  H  56.241   0.270 -19.419 1.00 . B B . 134 PRO HD2  1 1 
       24  54123 2 2 34 PRO HD3  H  56.186  -1.438 -19.968 1.00 . B B . 134 PRO HD3  1 1 
       24  54124 2 2 34 PRO HG2  H  54.010   0.231 -18.718 1.00 . B B . 134 PRO HG2  1 1 
       24  54125 2 2 34 PRO HG3  H  54.452  -1.476 -18.393 1.00 . B B . 134 PRO HG3  1 1 
       24  54126 2 2 34 PRO N    N  55.187  -0.057 -21.235 1.00 . B B . 134 PRO N    1 1 
       24  54127 2 2 34 PRO O    O  53.394   2.069 -21.007 1.00 . B B . 134 PRO O    1 1 
       24  54128 2 2 35 GLY C    C  50.343   2.521 -20.580 1.00 . B B . 135 GLY C    1 1 
       24  54129 2 2 35 GLY CA   C  50.792   2.046 -21.950 1.00 . B B . 135 GLY CA   1 1 
       24  54130 2 2 35 GLY H    H  51.348   0.012 -22.210 1.00 . B B . 135 GLY H    1 1 
       24  54131 2 2 35 GLY HA2  H  51.297   2.868 -22.452 1.00 . B B . 135 GLY HA2  1 1 
       24  54132 2 2 35 GLY HA3  H  49.915   1.769 -22.533 1.00 . B B . 135 GLY HA3  1 1 
       24  54133 2 2 35 GLY N    N  51.691   0.902 -21.894 1.00 . B B . 135 GLY N    1 1 
       24  54134 2 2 35 GLY O    O  50.375   1.771 -19.605 1.00 . B B . 135 GLY O    1 1 
       24  54135 2 2 36 ASN C    C  48.016   3.983 -18.954 1.00 . B B . 136 ASN C    1 1 
       24  54136 2 2 36 ASN CA   C  49.472   4.369 -19.246 1.00 . B B . 136 ASN CA   1 1 
       24  54137 2 2 36 ASN CB   C  49.613   5.896 -19.318 1.00 . B B . 136 ASN CB   1 1 
       24  54138 2 2 36 ASN CG   C  49.798   6.537 -17.951 1.00 . B B . 136 ASN CG   1 1 
       24  54139 2 2 36 ASN H    H  49.886   4.337 -21.342 1.00 . B B . 136 ASN H    1 1 
       24  54140 2 2 36 ASN HA   H  50.104   3.992 -18.442 1.00 . B B . 136 ASN HA   1 1 
       24  54141 2 2 36 ASN HB2  H  50.475   6.141 -19.930 1.00 . B B . 136 ASN HB2  1 1 
       24  54142 2 2 36 ASN HB3  H  48.720   6.314 -19.795 1.00 . B B . 136 ASN HB3  1 1 
       24  54143 2 2 36 ASN HD21 H  50.029   8.350 -18.799 1.00 . B B . 136 ASN HD21 1 1 
       24  54144 2 2 36 ASN HD22 H  50.157   8.295 -17.048 1.00 . B B . 136 ASN HD22 1 1 
       24  54145 2 2 36 ASN N    N  49.919   3.775 -20.506 1.00 . B B . 136 ASN N    1 1 
       24  54146 2 2 36 ASN ND2  N  50.015   7.827 -17.935 1.00 . B B . 136 ASN ND2  1 1 
       24  54147 2 2 36 ASN O    O  47.345   3.379 -19.784 1.00 . B B . 136 ASN O    1 1 
       24  54148 2 2 36 ASN OD1  O  49.777   5.867 -16.931 1.00 . B B . 136 ASN OD1  1 1 
       24  54149 2 2 37 ASN C    C  45.656   5.237 -16.541 1.00 . B B . 137 ASN C    1 1 
       24  54150 2 2 37 ASN CA   C  46.178   4.031 -17.323 1.00 . B B . 137 ASN CA   1 1 
       24  54151 2 2 37 ASN CB   C  46.212   2.778 -16.441 1.00 . B B . 137 ASN CB   1 1 
       24  54152 2 2 37 ASN CG   C  47.045   2.971 -15.196 1.00 . B B . 137 ASN CG   1 1 
       24  54153 2 2 37 ASN H    H  48.120   4.893 -17.139 1.00 . B B . 137 ASN H    1 1 
       24  54154 2 2 37 ASN HA   H  45.529   3.855 -18.184 1.00 . B B . 137 ASN HA   1 1 
       24  54155 2 2 37 ASN HB2  H  45.192   2.520 -16.148 1.00 . B B . 137 ASN HB2  1 1 
       24  54156 2 2 37 ASN HB3  H  46.624   1.946 -17.018 1.00 . B B . 137 ASN HB3  1 1 
       24  54157 2 2 37 ASN HD21 H  48.648   2.147 -16.090 1.00 . B B . 137 ASN HD21 1 1 
       24  54158 2 2 37 ASN HD22 H  48.872   2.689 -14.445 1.00 . B B . 137 ASN HD22 1 1 
       24  54159 2 2 37 ASN N    N  47.532   4.350 -17.775 1.00 . B B . 137 ASN N    1 1 
       24  54160 2 2 37 ASN ND2  N  48.289   2.564 -15.251 1.00 . B B . 137 ASN ND2  1 1 
       24  54161 2 2 37 ASN O    O  46.348   6.245 -16.454 1.00 . B B . 137 ASN O    1 1 
       24  54162 2 2 37 ASN OD1  O  46.570   3.472 -14.196 1.00 . B B . 137 ASN OD1  1 1 
       24  54163 2 2 38 GLY C    C  42.932   5.763 -14.154 1.00 . B B . 138 GLY C    1 1 
       24  54164 2 2 38 GLY CA   C  43.888   6.250 -15.223 1.00 . B B . 138 GLY CA   1 1 
       24  54165 2 2 38 GLY H    H  43.913   4.291 -16.057 1.00 . B B . 138 GLY H    1 1 
       24  54166 2 2 38 GLY HA2  H  44.697   6.793 -14.742 1.00 . B B . 138 GLY HA2  1 1 
       24  54167 2 2 38 GLY HA3  H  43.362   6.923 -15.898 1.00 . B B . 138 GLY HA3  1 1 
       24  54168 2 2 38 GLY N    N  44.449   5.145 -15.988 1.00 . B B . 138 GLY N    1 1 
       24  54169 2 2 38 GLY O    O  42.655   4.568 -14.063 1.00 . B B . 138 GLY O    1 1 
       24  54170 2 2 39 GLY C    C  40.080   6.252 -12.701 1.00 . B B . 139 GLY C    1 1 
       24  54171 2 2 39 GLY CA   C  41.526   6.354 -12.261 1.00 . B B . 139 GLY CA   1 1 
       24  54172 2 2 39 GLY H    H  42.676   7.662 -13.486 1.00 . B B . 139 GLY H    1 1 
       24  54173 2 2 39 GLY HA2  H  41.837   5.391 -11.834 1.00 . B B . 139 GLY HA2  1 1 
       24  54174 2 2 39 GLY HA3  H  41.600   7.115 -11.481 1.00 . B B . 139 GLY HA3  1 1 
       24  54175 2 2 39 GLY N    N  42.432   6.695 -13.346 1.00 . B B . 139 GLY N    1 1 
       24  54176 2 2 39 GLY O    O  39.780   6.271 -13.891 1.00 . B B . 139 GLY O    1 1 
       24  54177 2 2 40 SER C    C  37.173   7.399 -11.651 1.00 . B B . 140 SER C    1 1 
       24  54178 2 2 40 SER CA   C  37.775   6.059 -11.999 1.00 . B B . 140 SER CA   1 1 
       24  54179 2 2 40 SER CB   C  37.169   4.959 -11.125 1.00 . B B . 140 SER CB   1 1 
       24  54180 2 2 40 SER H    H  39.419   6.199 -10.779 1.00 . B B . 140 SER H    1 1 
       24  54181 2 2 40 SER HA   H  37.599   5.832 -13.051 1.00 . B B . 140 SER HA   1 1 
       24  54182 2 2 40 SER HB2  H  37.197   5.278 -10.086 1.00 . B B . 140 SER HB2  1 1 
       24  54183 2 2 40 SER HB3  H  36.138   4.780 -11.421 1.00 . B B . 140 SER HB3  1 1 
       24  54184 2 2 40 SER HG   H  38.208   3.668 -12.156 1.00 . B B . 140 SER HG   1 1 
       24  54185 2 2 40 SER N    N  39.174   6.157 -11.740 1.00 . B B . 140 SER N    1 1 
       24  54186 2 2 40 SER O    O  37.835   8.314 -11.163 1.00 . B B . 140 SER O    1 1 
       24  54187 2 2 40 SER OG   O  37.916   3.763 -11.242 1.00 . B B . 140 SER OG   1 1 
       24  54188 2 2 41 LEU C    C  33.931   8.161 -10.687 1.00 . B B . 141 LEU C    1 1 
       24  54189 2 2 41 LEU CA   C  35.049   8.612 -11.618 1.00 . B B . 141 LEU CA   1 1 
       24  54190 2 2 41 LEU CB   C  34.480   9.170 -12.936 1.00 . B B . 141 LEU CB   1 1 
       24  54191 2 2 41 LEU CD1  C  34.498  11.638 -12.318 1.00 . B B . 141 LEU CD1  1 1 
       24  54192 2 2 41 LEU CD2  C  33.056  10.799 -14.182 1.00 . B B . 141 LEU CD2  1 1 
       24  54193 2 2 41 LEU CG   C  33.651  10.464 -12.819 1.00 . B B . 141 LEU CG   1 1 
       24  54194 2 2 41 LEU H    H  35.474   6.611 -12.211 1.00 . B B . 141 LEU H    1 1 
       24  54195 2 2 41 LEU HA   H  35.637   9.384 -11.117 1.00 . B B . 141 LEU HA   1 1 
       24  54196 2 2 41 LEU HB2  H  35.313   9.352 -13.612 1.00 . B B . 141 LEU HB2  1 1 
       24  54197 2 2 41 LEU HB3  H  33.853   8.399 -13.386 1.00 . B B . 141 LEU HB3  1 1 
       24  54198 2 2 41 LEU HD11 H  33.912  12.549 -12.341 1.00 . B B . 141 LEU HD11 1 1 
       24  54199 2 2 41 LEU HD12 H  35.384  11.761 -12.962 1.00 . B B . 141 LEU HD12 1 1 
       24  54200 2 2 41 LEU HD13 H  34.822  11.451 -11.292 1.00 . B B . 141 LEU HD13 1 1 
       24  54201 2 2 41 LEU HD21 H  33.857  10.969 -14.904 1.00 . B B . 141 LEU HD21 1 1 
       24  54202 2 2 41 LEU HD22 H  32.445  11.695 -14.104 1.00 . B B . 141 LEU HD22 1 1 
       24  54203 2 2 41 LEU HD23 H  32.429   9.973 -14.519 1.00 . B B . 141 LEU HD23 1 1 
       24  54204 2 2 41 LEU HG   H  32.830  10.303 -12.114 1.00 . B B . 141 LEU HG   1 1 
       24  54205 2 2 41 LEU N    N  35.888   7.447 -11.872 1.00 . B B . 141 LEU N    1 1 
       24  54206 2 2 41 LEU O    O  32.845   7.762 -11.107 1.00 . B B . 141 LEU O    1 1 
       24  54207 2 2 42 LEU C    C  32.382   8.734  -7.954 1.00 . B B . 142 LEU C    1 1 
       24  54208 2 2 42 LEU CA   C  33.335   7.630  -8.389 1.00 . B B . 142 LEU CA   1 1 
       24  54209 2 2 42 LEU CB   C  34.121   7.128  -7.174 1.00 . B B . 142 LEU CB   1 1 
       24  54210 2 2 42 LEU CD1  C  35.907   5.699  -6.168 1.00 . B B . 142 LEU CD1  1 1 
       24  54211 2 2 42 LEU CD2  C  34.363   4.687  -7.854 1.00 . B B . 142 LEU CD2  1 1 
       24  54212 2 2 42 LEU CG   C  35.099   5.968  -7.429 1.00 . B B . 142 LEU CG   1 1 
       24  54213 2 2 42 LEU H    H  35.186   8.403  -9.133 1.00 . B B . 142 LEU H    1 1 
       24  54214 2 2 42 LEU HA   H  32.750   6.809  -8.803 1.00 . B B . 142 LEU HA   1 1 
       24  54215 2 2 42 LEU HB2  H  34.686   7.966  -6.776 1.00 . B B . 142 LEU HB2  1 1 
       24  54216 2 2 42 LEU HB3  H  33.412   6.810  -6.409 1.00 . B B . 142 LEU HB3  1 1 
       24  54217 2 2 42 LEU HD11 H  36.619   4.890  -6.347 1.00 . B B . 142 LEU HD11 1 1 
       24  54218 2 2 42 LEU HD12 H  35.237   5.415  -5.349 1.00 . B B . 142 LEU HD12 1 1 
       24  54219 2 2 42 LEU HD13 H  36.452   6.593  -5.892 1.00 . B B . 142 LEU HD13 1 1 
       24  54220 2 2 42 LEU HD21 H  35.092   3.890  -7.997 1.00 . B B . 142 LEU HD21 1 1 
       24  54221 2 2 42 LEU HD22 H  33.839   4.853  -8.796 1.00 . B B . 142 LEU HD22 1 1 
       24  54222 2 2 42 LEU HD23 H  33.654   4.388  -7.088 1.00 . B B . 142 LEU HD23 1 1 
       24  54223 2 2 42 LEU HG   H  35.787   6.251  -8.221 1.00 . B B . 142 LEU HG   1 1 
       24  54224 2 2 42 LEU N    N  34.258   8.119  -9.410 1.00 . B B . 142 LEU N    1 1 
       24  54225 2 2 42 LEU O    O  32.741   9.908  -7.942 1.00 . B B . 142 LEU O    1 1 
       24  54226 2 2 43 SER C    C  29.316   8.390  -6.126 1.00 . B B . 143 SER C    1 1 
       24  54227 2 2 43 SER CA   C  30.157   9.244  -7.059 1.00 . B B . 143 SER CA   1 1 
       24  54228 2 2 43 SER CB   C  29.315   9.805  -8.205 1.00 . B B . 143 SER CB   1 1 
       24  54229 2 2 43 SER H    H  30.937   7.359  -7.583 1.00 . B B . 143 SER H    1 1 
       24  54230 2 2 43 SER HA   H  30.616  10.067  -6.503 1.00 . B B . 143 SER HA   1 1 
       24  54231 2 2 43 SER HB2  H  28.523  10.432  -7.794 1.00 . B B . 143 SER HB2  1 1 
       24  54232 2 2 43 SER HB3  H  29.947  10.407  -8.855 1.00 . B B . 143 SER HB3  1 1 
       24  54233 2 2 43 SER HG   H  29.428   8.338  -9.482 1.00 . B B . 143 SER HG   1 1 
       24  54234 2 2 43 SER N    N  31.177   8.339  -7.571 1.00 . B B . 143 SER N    1 1 
       24  54235 2 2 43 SER O    O  29.366   7.164  -6.208 1.00 . B B . 143 SER O    1 1 
       24  54236 2 2 43 SER OG   O  28.737   8.755  -8.960 1.00 . B B . 143 SER OG   1 1 
       24  54237 2 2 44 VAL C    C  26.400   8.964  -4.186 1.00 . B B . 144 VAL C    1 1 
       24  54238 2 2 44 VAL CA   C  27.783   8.322  -4.228 1.00 . B B . 144 VAL CA   1 1 
       24  54239 2 2 44 VAL CB   C  28.444   8.403  -2.803 1.00 . B B . 144 VAL CB   1 1 
       24  54240 2 2 44 VAL CG1  C  27.636   7.607  -1.766 1.00 . B B . 144 VAL CG1  1 1 
       24  54241 2 2 44 VAL CG2  C  29.891   7.862  -2.845 1.00 . B B . 144 VAL CG2  1 1 
       24  54242 2 2 44 VAL H    H  28.591  10.037  -5.199 1.00 . B B . 144 VAL H    1 1 
       24  54243 2 2 44 VAL HA   H  27.678   7.275  -4.518 1.00 . B B . 144 VAL HA   1 1 
       24  54244 2 2 44 VAL HB   H  28.478   9.444  -2.490 1.00 . B B . 144 VAL HB   1 1 
       24  54245 2 2 44 VAL HG11 H  28.146   7.633  -0.802 1.00 . B B . 144 VAL HG11 1 1 
       24  54246 2 2 44 VAL HG12 H  26.646   8.052  -1.648 1.00 . B B . 144 VAL HG12 1 1 
       24  54247 2 2 44 VAL HG13 H  27.533   6.578  -2.090 1.00 . B B . 144 VAL HG13 1 1 
       24  54248 2 2 44 VAL HG21 H  30.307   7.847  -1.842 1.00 . B B . 144 VAL HG21 1 1 
       24  54249 2 2 44 VAL HG22 H  29.898   6.848  -3.258 1.00 . B B . 144 VAL HG22 1 1 
       24  54250 2 2 44 VAL HG23 H  30.506   8.505  -3.470 1.00 . B B . 144 VAL HG23 1 1 
       24  54251 2 2 44 VAL N    N  28.588   9.028  -5.226 1.00 . B B . 144 VAL N    1 1 
       24  54252 2 2 44 VAL O    O  26.275  10.189  -4.218 1.00 . B B . 144 VAL O    1 1 
       24  54253 2 2 45 ILE C    C  23.777   9.223  -2.698 1.00 . B B . 145 ILE C    1 1 
       24  54254 2 2 45 ILE CA   C  23.992   8.602  -4.081 1.00 . B B . 145 ILE CA   1 1 
       24  54255 2 2 45 ILE CB   C  23.011   7.412  -4.276 1.00 . B B . 145 ILE CB   1 1 
       24  54256 2 2 45 ILE CD1  C  22.901   5.299  -5.703 1.00 . B B . 145 ILE CD1  1 1 
       24  54257 2 2 45 ILE CG1  C  23.231   6.777  -5.664 1.00 . B B . 145 ILE CG1  1 1 
       24  54258 2 2 45 ILE CG2  C  21.533   7.860  -4.137 1.00 . B B . 145 ILE CG2  1 1 
       24  54259 2 2 45 ILE H    H  25.535   7.144  -4.133 1.00 . B B . 145 ILE H    1 1 
       24  54260 2 2 45 ILE HA   H  23.817   9.343  -4.855 1.00 . B B . 145 ILE HA   1 1 
       24  54261 2 2 45 ILE HB   H  23.220   6.670  -3.506 1.00 . B B . 145 ILE HB   1 1 
       24  54262 2 2 45 ILE HD11 H  23.068   4.909  -6.707 1.00 . B B . 145 ILE HD11 1 1 
       24  54263 2 2 45 ILE HD12 H  23.554   4.777  -5.002 1.00 . B B . 145 ILE HD12 1 1 
       24  54264 2 2 45 ILE HD13 H  21.863   5.145  -5.417 1.00 . B B . 145 ILE HD13 1 1 
       24  54265 2 2 45 ILE HG12 H  22.607   7.291  -6.393 1.00 . B B . 145 ILE HG12 1 1 
       24  54266 2 2 45 ILE HG13 H  24.263   6.901  -5.960 1.00 . B B . 145 ILE HG13 1 1 
       24  54267 2 2 45 ILE HG21 H  20.869   7.015  -4.347 1.00 . B B . 145 ILE HG21 1 1 
       24  54268 2 2 45 ILE HG22 H  21.350   8.185  -3.117 1.00 . B B . 145 ILE HG22 1 1 
       24  54269 2 2 45 ILE HG23 H  21.318   8.669  -4.836 1.00 . B B . 145 ILE HG23 1 1 
       24  54270 2 2 45 ILE N    N  25.371   8.136  -4.148 1.00 . B B . 145 ILE N    1 1 
       24  54271 2 2 45 ILE O    O  24.091   8.612  -1.684 1.00 . B B . 145 ILE O    1 1 
       24  54272 2 2 46 THR C    C  21.538  11.266  -1.097 1.00 . B B . 146 THR C    1 1 
       24  54273 2 2 46 THR CA   C  23.018  11.162  -1.409 1.00 . B B . 146 THR CA   1 1 
       24  54274 2 2 46 THR CB   C  23.672  12.556  -1.455 1.00 . B B . 146 THR CB   1 1 
       24  54275 2 2 46 THR CG2  C  22.934  13.508  -2.388 1.00 . B B . 146 THR CG2  1 1 
       24  54276 2 2 46 THR H    H  23.028  10.908  -3.523 1.00 . B B . 146 THR H    1 1 
       24  54277 2 2 46 THR HA   H  23.478  10.608  -0.615 1.00 . B B . 146 THR HA   1 1 
       24  54278 2 2 46 THR HB   H  24.696  12.439  -1.814 1.00 . B B . 146 THR HB   1 1 
       24  54279 2 2 46 THR HG1  H  22.845  12.910   0.278 1.00 . B B . 146 THR HG1  1 1 
       24  54280 2 2 46 THR HG21 H  22.867  13.084  -3.374 1.00 . B B . 146 THR HG21 1 1 
       24  54281 2 2 46 THR HG22 H  23.483  14.454  -2.438 1.00 . B B . 146 THR HG22 1 1 
       24  54282 2 2 46 THR HG23 H  21.937  13.701  -1.994 1.00 . B B . 146 THR HG23 1 1 
       24  54283 2 2 46 THR N    N  23.248  10.442  -2.669 1.00 . B B . 146 THR N    1 1 
       24  54284 2 2 46 THR O    O  21.136  11.770  -0.061 1.00 . B B . 146 THR O    1 1 
       24  54285 2 2 46 THR OG1  O  23.686  13.131  -0.148 1.00 . B B . 146 THR OG1  1 1 
       24  54286 2 2 47 GLU C    C  18.582  11.886  -1.316 1.00 . B B . 147 GLU C    1 1 
       24  54287 2 2 47 GLU CA   C  19.282  10.637  -1.904 1.00 . B B . 147 GLU CA   1 1 
       24  54288 2 2 47 GLU CB   C  18.958   9.374  -1.101 1.00 . B B . 147 GLU CB   1 1 
       24  54289 2 2 47 GLU CD   C  17.366   7.426  -0.754 1.00 . B B . 147 GLU CD   1 1 
       24  54290 2 2 47 GLU CG   C  17.579   8.780  -1.418 1.00 . B B . 147 GLU CG   1 1 
       24  54291 2 2 47 GLU H    H  21.186  10.347  -2.826 1.00 . B B . 147 GLU H    1 1 
       24  54292 2 2 47 GLU HA   H  18.884  10.489  -2.908 1.00 . B B . 147 GLU HA   1 1 
       24  54293 2 2 47 GLU HB2  H  19.717   8.627  -1.347 1.00 . B B . 147 GLU HB2  1 1 
       24  54294 2 2 47 GLU HB3  H  19.036   9.586  -0.039 1.00 . B B . 147 GLU HB3  1 1 
       24  54295 2 2 47 GLU HG2  H  16.805   9.480  -1.091 1.00 . B B . 147 GLU HG2  1 1 
       24  54296 2 2 47 GLU HG3  H  17.500   8.657  -2.503 1.00 . B B . 147 GLU HG3  1 1 
       24  54297 2 2 47 GLU N    N  20.751  10.749  -2.027 1.00 . B B . 147 GLU N    1 1 
       24  54298 2 2 47 GLU O    O  17.783  11.810  -0.396 1.00 . B B . 147 GLU O    1 1 
       24  54299 2 2 47 GLU OE1  O  18.240   6.547  -0.919 1.00 . B B . 147 GLU OE1  1 1 
       24  54300 2 2 47 GLU OE2  O  16.318   7.223  -0.100 1.00 . B B . 147 GLU OE2  1 1 
       24  54301 2 2 48 GLY C    C  16.922  14.622  -1.953 1.00 . B B . 148 GLY C    1 1 
       24  54302 2 2 48 GLY CA   C  18.297  14.293  -1.397 1.00 . B B . 148 GLY CA   1 1 
       24  54303 2 2 48 GLY H    H  19.525  13.086  -2.651 1.00 . B B . 148 GLY H    1 1 
       24  54304 2 2 48 GLY HA2  H  18.212  14.237  -0.315 1.00 . B B . 148 GLY HA2  1 1 
       24  54305 2 2 48 GLY HA3  H  18.972  15.114  -1.643 1.00 . B B . 148 GLY HA3  1 1 
       24  54306 2 2 48 GLY N    N  18.881  13.050  -1.885 1.00 . B B . 148 GLY N    1 1 
       24  54307 2 2 48 GLY O    O  16.510  15.779  -1.937 1.00 . B B . 148 GLY O    1 1 
       24  54308 2 2 49 VAL C    C  13.897  12.951  -2.271 1.00 . B B . 149 VAL C    1 1 
       24  54309 2 2 49 VAL CA   C  14.885  13.820  -3.041 1.00 . B B . 149 VAL CA   1 1 
       24  54310 2 2 49 VAL CB   C  14.848  13.443  -4.556 1.00 . B B . 149 VAL CB   1 1 
       24  54311 2 2 49 VAL CG1  C  13.447  13.674  -5.148 1.00 . B B . 149 VAL CG1  1 1 
       24  54312 2 2 49 VAL CG2  C  15.883  14.269  -5.347 1.00 . B B . 149 VAL CG2  1 1 
       24  54313 2 2 49 VAL H    H  16.578  12.680  -2.417 1.00 . B B . 149 VAL H    1 1 
       24  54314 2 2 49 VAL HA   H  14.600  14.862  -2.928 1.00 . B B . 149 VAL HA   1 1 
       24  54315 2 2 49 VAL HB   H  15.098  12.393  -4.659 1.00 . B B . 149 VAL HB   1 1 
       24  54316 2 2 49 VAL HG11 H  13.155  14.709  -5.018 1.00 . B B . 149 VAL HG11 1 1 
       24  54317 2 2 49 VAL HG12 H  13.458  13.425  -6.216 1.00 . B B . 149 VAL HG12 1 1 
       24  54318 2 2 49 VAL HG13 H  12.721  13.023  -4.645 1.00 . B B . 149 VAL HG13 1 1 
       24  54319 2 2 49 VAL HG21 H  15.692  15.328  -5.207 1.00 . B B . 149 VAL HG21 1 1 
       24  54320 2 2 49 VAL HG22 H  16.888  14.031  -4.994 1.00 . B B . 149 VAL HG22 1 1 
       24  54321 2 2 49 VAL HG23 H  15.814  14.025  -6.413 1.00 . B B . 149 VAL HG23 1 1 
       24  54322 2 2 49 VAL N    N  16.216  13.623  -2.461 1.00 . B B . 149 VAL N    1 1 
       24  54323 2 2 49 VAL O    O  14.058  11.738  -2.203 1.00 . B B . 149 VAL O    1 1 
       24  54324 2 2 50 GLY C    C  10.498  13.294  -1.407 1.00 . B B . 150 GLY C    1 1 
       24  54325 2 2 50 GLY CA   C  11.869  12.865  -0.931 1.00 . B B . 150 GLY CA   1 1 
       24  54326 2 2 50 GLY H    H  12.817  14.586  -1.764 1.00 . B B . 150 GLY H    1 1 
       24  54327 2 2 50 GLY HA2  H  11.980  11.794  -1.090 1.00 . B B . 150 GLY HA2  1 1 
       24  54328 2 2 50 GLY HA3  H  11.973  13.086   0.132 1.00 . B B . 150 GLY HA3  1 1 
       24  54329 2 2 50 GLY N    N  12.896  13.587  -1.677 1.00 . B B . 150 GLY N    1 1 
       24  54330 2 2 50 GLY O    O   9.833  12.553  -2.127 1.00 . B B . 150 GLY O    1 1 
       24  54331 2 2 51 GLU C    C   7.526  14.659  -1.202 1.00 . B B . 151 GLU C    1 1 
       24  54332 2 2 51 GLU CA   C   8.922  15.240  -1.518 1.00 . B B . 151 GLU CA   1 1 
       24  54333 2 2 51 GLU CB   C   9.012  15.468  -3.040 1.00 . B B . 151 GLU CB   1 1 
       24  54334 2 2 51 GLU CD   C   8.310  16.849  -5.024 1.00 . B B . 151 GLU CD   1 1 
       24  54335 2 2 51 GLU CG   C   8.142  16.609  -3.535 1.00 . B B . 151 GLU CG   1 1 
       24  54336 2 2 51 GLU H    H  10.760  15.056  -0.480 1.00 . B B . 151 GLU H    1 1 
       24  54337 2 2 51 GLU HA   H   8.953  16.222  -1.058 1.00 . B B . 151 GLU HA   1 1 
       24  54338 2 2 51 GLU HB2  H  10.049  15.694  -3.292 1.00 . B B . 151 GLU HB2  1 1 
       24  54339 2 2 51 GLU HB3  H   8.716  14.550  -3.552 1.00 . B B . 151 GLU HB3  1 1 
       24  54340 2 2 51 GLU HG2  H   7.098  16.372  -3.326 1.00 . B B . 151 GLU HG2  1 1 
       24  54341 2 2 51 GLU HG3  H   8.412  17.516  -2.989 1.00 . B B . 151 GLU HG3  1 1 
       24  54342 2 2 51 GLU N    N  10.140  14.530  -1.061 1.00 . B B . 151 GLU N    1 1 
       24  54343 2 2 51 GLU O    O   6.616  15.403  -0.828 1.00 . B B . 151 GLU O    1 1 
       24  54344 2 2 51 GLU OE1  O   8.036  15.928  -5.826 1.00 . B B . 151 GLU OE1  1 1 
       24  54345 2 2 51 GLU OE2  O   8.725  17.971  -5.392 1.00 . B B . 151 GLU OE2  1 1 
       24  54346 2 2 52 LEU C    C   5.279  12.945  -0.034 1.00 . B B . 152 LEU C    1 1 
       24  54347 2 2 52 LEU CA   C   6.003  12.777  -1.369 1.00 . B B . 152 LEU CA   1 1 
       24  54348 2 2 52 LEU CB   C   6.072  11.289  -1.729 1.00 . B B . 152 LEU CB   1 1 
       24  54349 2 2 52 LEU CD1  C   3.968  11.153  -3.162 1.00 . B B . 152 LEU CD1  1 1 
       24  54350 2 2 52 LEU CD2  C   4.906   9.120  -2.087 1.00 . B B . 152 LEU CD2  1 1 
       24  54351 2 2 52 LEU CG   C   4.708  10.607  -1.934 1.00 . B B . 152 LEU CG   1 1 
       24  54352 2 2 52 LEU H    H   8.115  12.791  -1.713 1.00 . B B . 152 LEU H    1 1 
       24  54353 2 2 52 LEU HA   H   5.406  13.281  -2.123 1.00 . B B . 152 LEU HA   1 1 
       24  54354 2 2 52 LEU HB2  H   6.647  11.185  -2.650 1.00 . B B . 152 LEU HB2  1 1 
       24  54355 2 2 52 LEU HB3  H   6.606  10.773  -0.939 1.00 . B B . 152 LEU HB3  1 1 
       24  54356 2 2 52 LEU HD11 H   3.026  10.607  -3.301 1.00 . B B . 152 LEU HD11 1 1 
       24  54357 2 2 52 LEU HD12 H   4.588  11.032  -4.046 1.00 . B B . 152 LEU HD12 1 1 
       24  54358 2 2 52 LEU HD13 H   3.743  12.207  -3.020 1.00 . B B . 152 LEU HD13 1 1 
       24  54359 2 2 52 LEU HD21 H   3.934   8.631  -2.180 1.00 . B B . 152 LEU HD21 1 1 
       24  54360 2 2 52 LEU HD22 H   5.420   8.728  -1.209 1.00 . B B . 152 LEU HD22 1 1 
       24  54361 2 2 52 LEU HD23 H   5.498   8.916  -2.979 1.00 . B B . 152 LEU HD23 1 1 
       24  54362 2 2 52 LEU HG   H   4.092  10.781  -1.056 1.00 . B B . 152 LEU HG   1 1 
       24  54363 2 2 52 LEU N    N   7.333  13.370  -1.423 1.00 . B B . 152 LEU N    1 1 
       24  54364 2 2 52 LEU O    O   5.736  12.516   1.033 1.00 . B B . 152 LEU O    1 1 
       24  54365 2 2 53 SER C    C   2.325  12.466   1.140 1.00 . B B . 153 SER C    1 1 
       24  54366 2 2 53 SER CA   C   3.210  13.701   1.021 1.00 . B B . 153 SER CA   1 1 
       24  54367 2 2 53 SER CB   C   2.359  14.955   0.832 1.00 . B B . 153 SER CB   1 1 
       24  54368 2 2 53 SER H    H   3.776  13.834  -1.035 1.00 . B B . 153 SER H    1 1 
       24  54369 2 2 53 SER HA   H   3.810  13.803   1.927 1.00 . B B . 153 SER HA   1 1 
       24  54370 2 2 53 SER HB2  H   1.812  14.875  -0.107 1.00 . B B . 153 SER HB2  1 1 
       24  54371 2 2 53 SER HB3  H   1.647  15.046   1.657 1.00 . B B . 153 SER HB3  1 1 
       24  54372 2 2 53 SER HG   H   3.977  15.900   0.276 1.00 . B B . 153 SER HG   1 1 
       24  54373 2 2 53 SER N    N   4.097  13.524  -0.130 1.00 . B B . 153 SER N    1 1 
       24  54374 2 2 53 SER O    O   1.161  12.486   0.766 1.00 . B B . 153 SER O    1 1 
       24  54375 2 2 53 SER OG   O   3.187  16.105   0.796 1.00 . B B . 153 SER OG   1 1 
       24  54376 2 2 54 VAL C    C   1.358   9.987   3.010 1.00 . B B . 154 VAL C    1 1 
       24  54377 2 2 54 VAL CA   C   2.235  10.082   1.737 1.00 . B B . 154 VAL CA   1 1 
       24  54378 2 2 54 VAL CB   C   3.334   8.959   1.675 1.00 . B B . 154 VAL CB   1 1 
       24  54379 2 2 54 VAL CG1  C   4.118   8.858   2.997 1.00 . B B . 154 VAL CG1  1 1 
       24  54380 2 2 54 VAL CG2  C   2.741   7.600   1.259 1.00 . B B . 154 VAL CG2  1 1 
       24  54381 2 2 54 VAL H    H   3.887  11.430   1.890 1.00 . B B . 154 VAL H    1 1 
       24  54382 2 2 54 VAL HA   H   1.584   9.966   0.871 1.00 . B B . 154 VAL HA   1 1 
       24  54383 2 2 54 VAL HB   H   4.046   9.246   0.904 1.00 . B B . 154 VAL HB   1 1 
       24  54384 2 2 54 VAL HG11 H   3.457   8.524   3.801 1.00 . B B . 154 VAL HG11 1 1 
       24  54385 2 2 54 VAL HG12 H   4.926   8.131   2.878 1.00 . B B . 154 VAL HG12 1 1 
       24  54386 2 2 54 VAL HG13 H   4.548   9.822   3.246 1.00 . B B . 154 VAL HG13 1 1 
       24  54387 2 2 54 VAL HG21 H   2.079   7.220   2.038 1.00 . B B . 154 VAL HG21 1 1 
       24  54388 2 2 54 VAL HG22 H   2.180   7.715   0.327 1.00 . B B . 154 VAL HG22 1 1 
       24  54389 2 2 54 VAL HG23 H   3.550   6.890   1.096 1.00 . B B . 154 VAL HG23 1 1 
       24  54390 2 2 54 VAL N    N   2.907  11.384   1.629 1.00 . B B . 154 VAL N    1 1 
       24  54391 2 2 54 VAL O    O   1.008   8.902   3.484 1.00 . B B . 154 VAL O    1 1 
       24  54392 2 2 55 ILE C    C  -0.908  12.118   4.767 1.00 . B B . 155 ILE C    1 1 
       24  54393 2 2 55 ILE CA   C   0.308  11.201   4.858 1.00 . B B . 155 ILE CA   1 1 
       24  54394 2 2 55 ILE CB   C   1.233  11.776   5.986 1.00 . B B . 155 ILE CB   1 1 
       24  54395 2 2 55 ILE CD1  C   2.438  13.966   6.693 1.00 . B B . 155 ILE CD1  1 1 
       24  54396 2 2 55 ILE CG1  C   1.741  13.190   5.586 1.00 . B B . 155 ILE CG1  1 1 
       24  54397 2 2 55 ILE CG2  C   2.391  10.805   6.260 1.00 . B B . 155 ILE CG2  1 1 
       24  54398 2 2 55 ILE H    H   1.289  12.004   3.139 1.00 . B B . 155 ILE H    1 1 
       24  54399 2 2 55 ILE HA   H  -0.034  10.203   5.140 1.00 . B B . 155 ILE HA   1 1 
       24  54400 2 2 55 ILE HB   H   0.644  11.868   6.900 1.00 . B B . 155 ILE HB   1 1 
       24  54401 2 2 55 ILE HD11 H   2.605  14.999   6.364 1.00 . B B . 155 ILE HD11 1 1 
       24  54402 2 2 55 ILE HD12 H   1.817  13.975   7.585 1.00 . B B . 155 ILE HD12 1 1 
       24  54403 2 2 55 ILE HD13 H   3.394  13.508   6.915 1.00 . B B . 155 ILE HD13 1 1 
       24  54404 2 2 55 ILE HG12 H   2.433  13.092   4.742 1.00 . B B . 155 ILE HG12 1 1 
       24  54405 2 2 55 ILE HG13 H   0.901  13.786   5.264 1.00 . B B . 155 ILE HG13 1 1 
       24  54406 2 2 55 ILE HG21 H   3.011  10.702   5.366 1.00 . B B . 155 ILE HG21 1 1 
       24  54407 2 2 55 ILE HG22 H   2.994  11.159   7.084 1.00 . B B . 155 ILE HG22 1 1 
       24  54408 2 2 55 ILE HG23 H   1.976   9.825   6.514 1.00 . B B . 155 ILE HG23 1 1 
       24  54409 2 2 55 ILE N    N   1.032  11.135   3.587 1.00 . B B . 155 ILE N    1 1 
       24  54410 2 2 55 ILE O    O  -0.978  12.978   3.898 1.00 . B B . 155 ILE O    1 1 
       24  54411 2 2 56 ASP C    C  -2.243  14.102   6.766 1.00 . B B . 156 ASP C    1 1 
       24  54412 2 2 56 ASP CA   C  -2.861  12.965   5.958 1.00 . B B . 156 ASP CA   1 1 
       24  54413 2 2 56 ASP CB   C  -4.008  12.354   6.761 1.00 . B B . 156 ASP CB   1 1 
       24  54414 2 2 56 ASP CG   C  -4.945  11.539   5.910 1.00 . B B . 156 ASP CG   1 1 
       24  54415 2 2 56 ASP H    H  -1.685  11.246   6.411 1.00 . B B . 156 ASP H    1 1 
       24  54416 2 2 56 ASP HA   H  -3.232  13.331   4.996 1.00 . B B . 156 ASP HA   1 1 
       24  54417 2 2 56 ASP HB2  H  -3.599  11.729   7.544 1.00 . B B . 156 ASP HB2  1 1 
       24  54418 2 2 56 ASP HB3  H  -4.572  13.161   7.223 1.00 . B B . 156 ASP HB3  1 1 
       24  54419 2 2 56 ASP N    N  -1.789  11.990   5.746 1.00 . B B . 156 ASP N    1 1 
       24  54420 2 2 56 ASP O    O  -1.906  13.921   7.954 1.00 . B B . 156 ASP O    1 1 
       24  54421 2 2 56 ASP OD1  O  -5.434  12.064   4.894 1.00 . B B . 156 ASP OD1  1 1 
       24  54422 2 2 56 ASP OD2  O  -5.224  10.386   6.281 1.00 . B B . 156 ASP OD2  1 1 
       24  54423 2 2 57 PRO C    C  -2.032  16.887   8.084 1.00 . B B . 157 PRO C    1 1 
       24  54424 2 2 57 PRO CA   C  -1.266  16.261   6.925 1.00 . B B . 157 PRO CA   1 1 
       24  54425 2 2 57 PRO CB   C  -0.885  17.302   5.871 1.00 . B B . 157 PRO CB   1 1 
       24  54426 2 2 57 PRO CD   C  -2.342  15.781   4.796 1.00 . B B . 157 PRO CD   1 1 
       24  54427 2 2 57 PRO CG   C  -2.006  17.247   4.890 1.00 . B B . 157 PRO CG   1 1 
       24  54428 2 2 57 PRO HA   H  -0.359  15.796   7.313 1.00 . B B . 157 PRO HA   1 1 
       24  54429 2 2 57 PRO HB2  H  -0.802  18.298   6.317 1.00 . B B . 157 PRO HB2  1 1 
       24  54430 2 2 57 PRO HB3  H   0.047  17.019   5.387 1.00 . B B . 157 PRO HB3  1 1 
       24  54431 2 2 57 PRO HD2  H  -3.397  15.644   4.562 1.00 . B B . 157 PRO HD2  1 1 
       24  54432 2 2 57 PRO HD3  H  -1.707  15.300   4.050 1.00 . B B . 157 PRO HD3  1 1 
       24  54433 2 2 57 PRO HG2  H  -2.863  17.808   5.272 1.00 . B B . 157 PRO HG2  1 1 
       24  54434 2 2 57 PRO HG3  H  -1.688  17.634   3.922 1.00 . B B . 157 PRO HG3  1 1 
       24  54435 2 2 57 PRO N    N  -2.027  15.277   6.148 1.00 . B B . 157 PRO N    1 1 
       24  54436 2 2 57 PRO O    O  -1.427  17.326   9.056 1.00 . B B . 157 PRO O    1 1 
       24  54437 2 2 58 GLU C    C  -4.113  16.763  10.332 1.00 . B B . 158 GLU C    1 1 
       24  54438 2 2 58 GLU CA   C  -4.155  17.556   9.044 1.00 . B B . 158 GLU CA   1 1 
       24  54439 2 2 58 GLU CB   C  -5.614  17.651   8.619 1.00 . B B . 158 GLU CB   1 1 
       24  54440 2 2 58 GLU CD   C  -7.294  18.629   7.053 1.00 . B B . 158 GLU CD   1 1 
       24  54441 2 2 58 GLU CG   C  -5.816  18.366   7.319 1.00 . B B . 158 GLU CG   1 1 
       24  54442 2 2 58 GLU H    H  -3.820  16.559   7.178 1.00 . B B . 158 GLU H    1 1 
       24  54443 2 2 58 GLU HA   H  -3.767  18.557   9.227 1.00 . B B . 158 GLU HA   1 1 
       24  54444 2 2 58 GLU HB2  H  -6.021  16.645   8.524 1.00 . B B . 158 GLU HB2  1 1 
       24  54445 2 2 58 GLU HB3  H  -6.162  18.177   9.407 1.00 . B B . 158 GLU HB3  1 1 
       24  54446 2 2 58 GLU HG2  H  -5.280  19.311   7.352 1.00 . B B . 158 GLU HG2  1 1 
       24  54447 2 2 58 GLU HG3  H  -5.401  17.755   6.513 1.00 . B B . 158 GLU HG3  1 1 
       24  54448 2 2 58 GLU N    N  -3.352  16.923   7.999 1.00 . B B . 158 GLU N    1 1 
       24  54449 2 2 58 GLU O    O  -3.981  17.314  11.430 1.00 . B B . 158 GLU O    1 1 
       24  54450 2 2 58 GLU OE1  O  -8.133  18.183   7.874 1.00 . B B . 158 GLU OE1  1 1 
       24  54451 2 2 58 GLU OE2  O  -7.616  19.319   6.068 1.00 . B B . 158 GLU OE2  1 1 
       24  54452 2 2 59 VAL C    C  -2.817  14.610  11.943 1.00 . B B . 159 VAL C    1 1 
       24  54453 2 2 59 VAL CA   C  -4.220  14.568  11.359 1.00 . B B . 159 VAL CA   1 1 
       24  54454 2 2 59 VAL CB   C  -4.594  13.112  10.964 1.00 . B B . 159 VAL CB   1 1 
       24  54455 2 2 59 VAL CG1  C  -4.647  12.211  12.192 1.00 . B B . 159 VAL CG1  1 1 
       24  54456 2 2 59 VAL CG2  C  -5.947  13.083  10.231 1.00 . B B . 159 VAL CG2  1 1 
       24  54457 2 2 59 VAL H    H  -4.337  15.040   9.285 1.00 . B B . 159 VAL H    1 1 
       24  54458 2 2 59 VAL HA   H  -4.931  14.939  12.094 1.00 . B B . 159 VAL HA   1 1 
       24  54459 2 2 59 VAL HB   H  -3.839  12.737  10.281 1.00 . B B . 159 VAL HB   1 1 
       24  54460 2 2 59 VAL HG11 H  -4.961  11.209  11.896 1.00 . B B . 159 VAL HG11 1 1 
       24  54461 2 2 59 VAL HG12 H  -3.666  12.147  12.651 1.00 . B B . 159 VAL HG12 1 1 
       24  54462 2 2 59 VAL HG13 H  -5.360  12.610  12.913 1.00 . B B . 159 VAL HG13 1 1 
       24  54463 2 2 59 VAL HG21 H  -5.890  13.631   9.297 1.00 . B B . 159 VAL HG21 1 1 
       24  54464 2 2 59 VAL HG22 H  -6.212  12.051   9.999 1.00 . B B . 159 VAL HG22 1 1 
       24  54465 2 2 59 VAL HG23 H  -6.726  13.523  10.864 1.00 . B B . 159 VAL HG23 1 1 
       24  54466 2 2 59 VAL N    N  -4.227  15.448  10.203 1.00 . B B . 159 VAL N    1 1 
       24  54467 2 2 59 VAL O    O  -2.620  14.619  13.157 1.00 . B B . 159 VAL O    1 1 
       24  54468 2 2 60 ALA C    C  -0.129  16.040  12.236 1.00 . B B . 160 ALA C    1 1 
       24  54469 2 2 60 ALA CA   C  -0.446  14.731  11.492 1.00 . B B . 160 ALA CA   1 1 
       24  54470 2 2 60 ALA CB   C   0.453  14.552  10.288 1.00 . B B . 160 ALA CB   1 1 
       24  54471 2 2 60 ALA H    H  -2.043  14.730  10.067 1.00 . B B . 160 ALA H    1 1 
       24  54472 2 2 60 ALA HA   H  -0.278  13.901  12.181 1.00 . B B . 160 ALA HA   1 1 
       24  54473 2 2 60 ALA HB1  H   0.249  13.584   9.829 1.00 . B B . 160 ALA HB1  1 1 
       24  54474 2 2 60 ALA HB2  H   0.266  15.343   9.564 1.00 . B B . 160 ALA HB2  1 1 
       24  54475 2 2 60 ALA HB3  H   1.495  14.589  10.596 1.00 . B B . 160 ALA HB3  1 1 
       24  54476 2 2 60 ALA N    N  -1.833  14.693  11.064 1.00 . B B . 160 ALA N    1 1 
       24  54477 2 2 60 ALA O    O   0.613  16.034  13.221 1.00 . B B . 160 ALA O    1 1 
       24  54478 2 2 61 GLN C    C  -1.080  18.382  13.871 1.00 . B B . 161 GLN C    1 1 
       24  54479 2 2 61 GLN CA   C  -0.503  18.432  12.459 1.00 . B B . 161 GLN CA   1 1 
       24  54480 2 2 61 GLN CB   C  -1.182  19.561  11.679 1.00 . B B . 161 GLN CB   1 1 
       24  54481 2 2 61 GLN CD   C  -1.654  22.034  11.520 1.00 . B B . 161 GLN CD   1 1 
       24  54482 2 2 61 GLN CG   C  -0.924  20.946  12.271 1.00 . B B . 161 GLN CG   1 1 
       24  54483 2 2 61 GLN H    H  -1.279  17.127  10.952 1.00 . B B . 161 GLN H    1 1 
       24  54484 2 2 61 GLN HA   H   0.566  18.636  12.520 1.00 . B B . 161 GLN HA   1 1 
       24  54485 2 2 61 GLN HB2  H  -0.811  19.547  10.657 1.00 . B B . 161 GLN HB2  1 1 
       24  54486 2 2 61 GLN HB3  H  -2.260  19.381  11.662 1.00 . B B . 161 GLN HB3  1 1 
       24  54487 2 2 61 GLN HE21 H  -2.669  22.551  13.174 1.00 . B B . 161 GLN HE21 1 1 
       24  54488 2 2 61 GLN HE22 H  -3.016  23.474  11.738 1.00 . B B . 161 GLN HE22 1 1 
       24  54489 2 2 61 GLN HG2  H  -1.251  20.962  13.310 1.00 . B B . 161 GLN HG2  1 1 
       24  54490 2 2 61 GLN HG3  H   0.146  21.152  12.233 1.00 . B B . 161 GLN HG3  1 1 
       24  54491 2 2 61 GLN N    N  -0.699  17.152  11.787 1.00 . B B . 161 GLN N    1 1 
       24  54492 2 2 61 GLN NE2  N  -2.517  22.737  12.198 1.00 . B B . 161 GLN NE2  1 1 
       24  54493 2 2 61 GLN O    O  -0.428  18.782  14.834 1.00 . B B . 161 GLN O    1 1 
       24  54494 2 2 61 GLN OE1  O  -1.443  22.231  10.341 1.00 . B B . 161 GLN OE1  1 1 
       24  54495 2 2 62 LYS C    C  -2.196  16.904  16.236 1.00 . B B . 162 LYS C    1 1 
       24  54496 2 2 62 LYS CA   C  -2.970  17.820  15.296 1.00 . B B . 162 LYS CA   1 1 
       24  54497 2 2 62 LYS CB   C  -4.414  17.346  15.109 1.00 . B B . 162 LYS CB   1 1 
       24  54498 2 2 62 LYS CD   C  -6.574  17.770  13.825 1.00 . B B . 162 LYS CD   1 1 
       24  54499 2 2 62 LYS CE   C  -7.274  18.764  12.884 1.00 . B B . 162 LYS CE   1 1 
       24  54500 2 2 62 LYS CG   C  -5.267  18.368  14.339 1.00 . B B . 162 LYS CG   1 1 
       24  54501 2 2 62 LYS H    H  -2.801  17.561  13.170 1.00 . B B . 162 LYS H    1 1 
       24  54502 2 2 62 LYS HA   H  -2.985  18.817  15.744 1.00 . B B . 162 LYS HA   1 1 
       24  54503 2 2 62 LYS HB2  H  -4.400  16.410  14.553 1.00 . B B . 162 LYS HB2  1 1 
       24  54504 2 2 62 LYS HB3  H  -4.862  17.176  16.089 1.00 . B B . 162 LYS HB3  1 1 
       24  54505 2 2 62 LYS HD2  H  -6.352  16.850  13.274 1.00 . B B . 162 LYS HD2  1 1 
       24  54506 2 2 62 LYS HD3  H  -7.231  17.539  14.667 1.00 . B B . 162 LYS HD3  1 1 
       24  54507 2 2 62 LYS HE2  H  -7.515  19.678  13.436 1.00 . B B . 162 LYS HE2  1 1 
       24  54508 2 2 62 LYS HE3  H  -6.582  19.024  12.079 1.00 . B B . 162 LYS HE3  1 1 
       24  54509 2 2 62 LYS HG2  H  -5.490  19.218  14.992 1.00 . B B . 162 LYS HG2  1 1 
       24  54510 2 2 62 LYS HG3  H  -4.696  18.725  13.483 1.00 . B B . 162 LYS HG3  1 1 
       24  54511 2 2 62 LYS HZ1  H  -8.941  18.894  11.656 1.00 . B B . 162 LYS HZ1  1 1 
       24  54512 2 2 62 LYS HZ2  H  -9.199  17.977  13.005 1.00 . B B . 162 LYS HZ2  1 1 
       24  54513 2 2 62 LYS HZ3  H  -8.320  17.373  11.742 1.00 . B B . 162 LYS HZ3  1 1 
       24  54514 2 2 62 LYS N    N  -2.301  17.887  13.995 1.00 . B B . 162 LYS N    1 1 
       24  54515 2 2 62 LYS NZ   N  -8.536  18.206  12.278 1.00 . B B . 162 LYS NZ   1 1 
       24  54516 2 2 62 LYS O    O  -2.017  17.217  17.404 1.00 . B B . 162 LYS O    1 1 
       24  54517 2 2 63 ALA C    C   0.402  15.582  17.052 1.00 . B B . 163 ALA C    1 1 
       24  54518 2 2 63 ALA CA   C  -0.841  14.901  16.481 1.00 . B B . 163 ALA CA   1 1 
       24  54519 2 2 63 ALA CB   C  -0.443  13.701  15.615 1.00 . B B . 163 ALA CB   1 1 
       24  54520 2 2 63 ALA H    H  -1.839  15.595  14.728 1.00 . B B . 163 ALA H    1 1 
       24  54521 2 2 63 ALA HA   H  -1.443  14.545  17.321 1.00 . B B . 163 ALA HA   1 1 
       24  54522 2 2 63 ALA HB1  H   0.199  13.039  16.191 1.00 . B B . 163 ALA HB1  1 1 
       24  54523 2 2 63 ALA HB2  H  -1.338  13.159  15.305 1.00 . B B . 163 ALA HB2  1 1 
       24  54524 2 2 63 ALA HB3  H   0.090  14.042  14.729 1.00 . B B . 163 ALA HB3  1 1 
       24  54525 2 2 63 ALA N    N  -1.659  15.819  15.700 1.00 . B B . 163 ALA N    1 1 
       24  54526 2 2 63 ALA O    O   0.726  15.412  18.220 1.00 . B B . 163 ALA O    1 1 
       24  54527 2 2 64 CYS C    C   2.062  18.074  17.702 1.00 . B B . 164 CYS C    1 1 
       24  54528 2 2 64 CYS CA   C   2.360  16.959  16.713 1.00 . B B . 164 CYS CA   1 1 
       24  54529 2 2 64 CYS CB   C   3.227  17.474  15.560 1.00 . B B . 164 CYS CB   1 1 
       24  54530 2 2 64 CYS H    H   0.840  16.470  15.269 1.00 . B B . 164 CYS H    1 1 
       24  54531 2 2 64 CYS HA   H   2.932  16.195  17.242 1.00 . B B . 164 CYS HA   1 1 
       24  54532 2 2 64 CYS HB2  H   4.209  17.697  15.961 1.00 . B B . 164 CYS HB2  1 1 
       24  54533 2 2 64 CYS HB3  H   3.332  16.688  14.831 1.00 . B B . 164 CYS HB3  1 1 
       24  54534 2 2 64 CYS HG   H   1.362  18.540  14.559 1.00 . B B . 164 CYS HG   1 1 
       24  54535 2 2 64 CYS N    N   1.127  16.335  16.234 1.00 . B B . 164 CYS N    1 1 
       24  54536 2 2 64 CYS O    O   2.824  18.296  18.631 1.00 . B B . 164 CYS O    1 1 
       24  54537 2 2 64 CYS SG   S   2.629  18.955  14.716 1.00 . B B . 164 CYS SG   1 1 
       24  54538 2 2 65 GLN C    C   0.397  19.323  19.817 1.00 . B B . 165 GLN C    1 1 
       24  54539 2 2 65 GLN CA   C   0.558  19.853  18.394 1.00 . B B . 165 GLN CA   1 1 
       24  54540 2 2 65 GLN CB   C  -0.741  20.477  17.880 1.00 . B B . 165 GLN CB   1 1 
       24  54541 2 2 65 GLN CD   C  -2.300  22.457  17.874 1.00 . B B . 165 GLN CD   1 1 
       24  54542 2 2 65 GLN CG   C  -1.132  21.780  18.562 1.00 . B B . 165 GLN CG   1 1 
       24  54543 2 2 65 GLN H    H   0.341  18.545  16.720 1.00 . B B . 165 GLN H    1 1 
       24  54544 2 2 65 GLN HA   H   1.343  20.605  18.393 1.00 . B B . 165 GLN HA   1 1 
       24  54545 2 2 65 GLN HB2  H  -0.621  20.675  16.807 1.00 . B B . 165 GLN HB2  1 1 
       24  54546 2 2 65 GLN HB3  H  -1.545  19.764  18.005 1.00 . B B . 165 GLN HB3  1 1 
       24  54547 2 2 65 GLN HE21 H  -1.997  24.136  18.932 1.00 . B B . 165 GLN HE21 1 1 
       24  54548 2 2 65 GLN HE22 H  -3.330  24.170  17.808 1.00 . B B . 165 GLN HE22 1 1 
       24  54549 2 2 65 GLN HG2  H  -1.403  21.574  19.594 1.00 . B B . 165 GLN HG2  1 1 
       24  54550 2 2 65 GLN HG3  H  -0.282  22.455  18.554 1.00 . B B . 165 GLN HG3  1 1 
       24  54551 2 2 65 GLN N    N   0.950  18.764  17.512 1.00 . B B . 165 GLN N    1 1 
       24  54552 2 2 65 GLN NE2  N  -2.559  23.681  18.232 1.00 . B B . 165 GLN NE2  1 1 
       24  54553 2 2 65 GLN O    O   0.917  19.914  20.763 1.00 . B B . 165 GLN O    1 1 
       24  54554 2 2 65 GLN OE1  O  -2.955  21.879  17.022 1.00 . B B . 165 GLN OE1  1 1 
       24  54555 2 2 66 GLU C    C   0.960  17.097  21.842 1.00 . B B . 166 GLU C    1 1 
       24  54556 2 2 66 GLU CA   C  -0.388  17.560  21.287 1.00 . B B . 166 GLU CA   1 1 
       24  54557 2 2 66 GLU CB   C  -1.317  16.349  21.216 1.00 . B B . 166 GLU CB   1 1 
       24  54558 2 2 66 GLU CD   C  -3.645  15.443  21.192 1.00 . B B . 166 GLU CD   1 1 
       24  54559 2 2 66 GLU CG   C  -2.780  16.684  21.056 1.00 . B B . 166 GLU CG   1 1 
       24  54560 2 2 66 GLU H    H  -0.653  17.710  19.164 1.00 . B B . 166 GLU H    1 1 
       24  54561 2 2 66 GLU HA   H  -0.818  18.288  21.977 1.00 . B B . 166 GLU HA   1 1 
       24  54562 2 2 66 GLU HB2  H  -1.001  15.718  20.389 1.00 . B B . 166 GLU HB2  1 1 
       24  54563 2 2 66 GLU HB3  H  -1.205  15.788  22.135 1.00 . B B . 166 GLU HB3  1 1 
       24  54564 2 2 66 GLU HG2  H  -3.071  17.398  21.829 1.00 . B B . 166 GLU HG2  1 1 
       24  54565 2 2 66 GLU HG3  H  -2.938  17.135  20.078 1.00 . B B . 166 GLU HG3  1 1 
       24  54566 2 2 66 GLU N    N  -0.242  18.177  19.969 1.00 . B B . 166 GLU N    1 1 
       24  54567 2 2 66 GLU O    O   1.217  17.213  23.029 1.00 . B B . 166 GLU O    1 1 
       24  54568 2 2 66 GLU OE1  O  -3.464  14.700  22.202 1.00 . B B . 166 GLU OE1  1 1 
       24  54569 2 2 66 GLU OE2  O  -4.468  15.176  20.285 1.00 . B B . 166 GLU OE2  1 1 
       24  54570 2 2 67 VAL C    C   3.968  17.152  22.024 1.00 . B B . 167 VAL C    1 1 
       24  54571 2 2 67 VAL CA   C   3.117  16.035  21.423 1.00 . B B . 167 VAL CA   1 1 
       24  54572 2 2 67 VAL CB   C   3.864  15.352  20.237 1.00 . B B . 167 VAL CB   1 1 
       24  54573 2 2 67 VAL CG1  C   5.359  15.142  20.554 1.00 . B B . 167 VAL CG1  1 1 
       24  54574 2 2 67 VAL CG2  C   3.212  13.995  19.924 1.00 . B B . 167 VAL CG2  1 1 
       24  54575 2 2 67 VAL H    H   1.561  16.483  20.001 1.00 . B B . 167 VAL H    1 1 
       24  54576 2 2 67 VAL HA   H   2.950  15.295  22.203 1.00 . B B . 167 VAL HA   1 1 
       24  54577 2 2 67 VAL HB   H   3.786  15.988  19.360 1.00 . B B . 167 VAL HB   1 1 
       24  54578 2 2 67 VAL HG11 H   5.822  14.554  19.758 1.00 . B B . 167 VAL HG11 1 1 
       24  54579 2 2 67 VAL HG12 H   5.861  16.103  20.614 1.00 . B B . 167 VAL HG12 1 1 
       24  54580 2 2 67 VAL HG13 H   5.466  14.612  21.503 1.00 . B B . 167 VAL HG13 1 1 
       24  54581 2 2 67 VAL HG21 H   3.665  13.562  19.045 1.00 . B B . 167 VAL HG21 1 1 
       24  54582 2 2 67 VAL HG22 H   3.344  13.319  20.769 1.00 . B B . 167 VAL HG22 1 1 
       24  54583 2 2 67 VAL HG23 H   2.144  14.131  19.741 1.00 . B B . 167 VAL HG23 1 1 
       24  54584 2 2 67 VAL N    N   1.812  16.552  20.988 1.00 . B B . 167 VAL N    1 1 
       24  54585 2 2 67 VAL O    O   4.537  16.972  23.094 1.00 . B B . 167 VAL O    1 1 
       24  54586 2 2 68 LEU C    C   4.251  19.822  23.306 1.00 . B B . 168 LEU C    1 1 
       24  54587 2 2 68 LEU CA   C   4.793  19.422  21.932 1.00 . B B . 168 LEU CA   1 1 
       24  54588 2 2 68 LEU CB   C   4.770  20.651  21.005 1.00 . B B . 168 LEU CB   1 1 
       24  54589 2 2 68 LEU CD1  C   7.238  20.517  20.355 1.00 . B B . 168 LEU CD1  1 1 
       24  54590 2 2 68 LEU CD2  C   5.501  19.977  18.650 1.00 . B B . 168 LEU CD2  1 1 
       24  54591 2 2 68 LEU CG   C   5.822  20.816  19.873 1.00 . B B . 168 LEU CG   1 1 
       24  54592 2 2 68 LEU H    H   3.519  18.435  20.514 1.00 . B B . 168 LEU H    1 1 
       24  54593 2 2 68 LEU HA   H   5.821  19.101  22.072 1.00 . B B . 168 LEU HA   1 1 
       24  54594 2 2 68 LEU HB2  H   3.775  20.721  20.551 1.00 . B B . 168 LEU HB2  1 1 
       24  54595 2 2 68 LEU HB3  H   4.882  21.508  21.660 1.00 . B B . 168 LEU HB3  1 1 
       24  54596 2 2 68 LEU HD11 H   7.952  20.795  19.587 1.00 . B B . 168 LEU HD11 1 1 
       24  54597 2 2 68 LEU HD12 H   7.346  19.459  20.577 1.00 . B B . 168 LEU HD12 1 1 
       24  54598 2 2 68 LEU HD13 H   7.448  21.098  21.253 1.00 . B B . 168 LEU HD13 1 1 
       24  54599 2 2 68 LEU HD21 H   4.514  20.244  18.269 1.00 . B B . 168 LEU HD21 1 1 
       24  54600 2 2 68 LEU HD22 H   5.517  18.913  18.910 1.00 . B B . 168 LEU HD22 1 1 
       24  54601 2 2 68 LEU HD23 H   6.238  20.172  17.876 1.00 . B B . 168 LEU HD23 1 1 
       24  54602 2 2 68 LEU HG   H   5.797  21.853  19.552 1.00 . B B . 168 LEU HG   1 1 
       24  54603 2 2 68 LEU N    N   4.017  18.314  21.387 1.00 . B B . 168 LEU N    1 1 
       24  54604 2 2 68 LEU O    O   5.025  20.058  24.222 1.00 . B B . 168 LEU O    1 1 
       24  54605 2 2 69 GLU C    C   2.668  19.225  25.826 1.00 . B B . 169 GLU C    1 1 
       24  54606 2 2 69 GLU CA   C   2.320  20.250  24.739 1.00 . B B . 169 GLU CA   1 1 
       24  54607 2 2 69 GLU CB   C   0.790  20.359  24.617 1.00 . B B . 169 GLU CB   1 1 
       24  54608 2 2 69 GLU CD   C   0.552  22.869  24.324 1.00 . B B . 169 GLU CD   1 1 
       24  54609 2 2 69 GLU CG   C   0.287  21.507  23.728 1.00 . B B . 169 GLU CG   1 1 
       24  54610 2 2 69 GLU H    H   2.316  19.660  22.670 1.00 . B B . 169 GLU H    1 1 
       24  54611 2 2 69 GLU HA   H   2.723  21.212  25.047 1.00 . B B . 169 GLU HA   1 1 
       24  54612 2 2 69 GLU HB2  H   0.397  19.430  24.221 1.00 . B B . 169 GLU HB2  1 1 
       24  54613 2 2 69 GLU HB3  H   0.381  20.502  25.619 1.00 . B B . 169 GLU HB3  1 1 
       24  54614 2 2 69 GLU HG2  H   0.782  21.445  22.762 1.00 . B B . 169 GLU HG2  1 1 
       24  54615 2 2 69 GLU HG3  H  -0.783  21.384  23.574 1.00 . B B . 169 GLU HG3  1 1 
       24  54616 2 2 69 GLU N    N   2.927  19.869  23.456 1.00 . B B . 169 GLU N    1 1 
       24  54617 2 2 69 GLU O    O   2.987  19.590  26.954 1.00 . B B . 169 GLU O    1 1 
       24  54618 2 2 69 GLU OE1  O   1.665  23.400  24.094 1.00 . B B . 169 GLU OE1  1 1 
       24  54619 2 2 69 GLU OE2  O  -0.332  23.429  25.006 1.00 . B B . 169 GLU OE2  1 1 
       24  54620 2 2 70 LYS C    C   4.429  17.055  26.899 1.00 . B B . 170 LYS C    1 1 
       24  54621 2 2 70 LYS CA   C   2.981  16.889  26.448 1.00 . B B . 170 LYS CA   1 1 
       24  54622 2 2 70 LYS CB   C   2.765  15.503  25.833 1.00 . B B . 170 LYS CB   1 1 
       24  54623 2 2 70 LYS CD   C   1.141  13.846  24.905 1.00 . B B . 170 LYS CD   1 1 
       24  54624 2 2 70 LYS CE   C  -0.165  13.756  24.099 1.00 . B B . 170 LYS CE   1 1 
       24  54625 2 2 70 LYS CG   C   1.288  15.174  25.607 1.00 . B B . 170 LYS CG   1 1 
       24  54626 2 2 70 LYS H    H   2.374  17.684  24.533 1.00 . B B . 170 LYS H    1 1 
       24  54627 2 2 70 LYS HA   H   2.334  16.981  27.313 1.00 . B B . 170 LYS HA   1 1 
       24  54628 2 2 70 LYS HB2  H   3.285  15.464  24.877 1.00 . B B . 170 LYS HB2  1 1 
       24  54629 2 2 70 LYS HB3  H   3.188  14.759  26.499 1.00 . B B . 170 LYS HB3  1 1 
       24  54630 2 2 70 LYS HD2  H   1.975  13.726  24.221 1.00 . B B . 170 LYS HD2  1 1 
       24  54631 2 2 70 LYS HD3  H   1.178  13.046  25.656 1.00 . B B . 170 LYS HD3  1 1 
       24  54632 2 2 70 LYS HE2  H  -0.154  14.541  23.341 1.00 . B B . 170 LYS HE2  1 1 
       24  54633 2 2 70 LYS HE3  H  -0.187  12.788  23.585 1.00 . B B . 170 LYS HE3  1 1 
       24  54634 2 2 70 LYS HG2  H   0.775  15.132  26.569 1.00 . B B . 170 LYS HG2  1 1 
       24  54635 2 2 70 LYS HG3  H   0.838  15.947  24.999 1.00 . B B . 170 LYS HG3  1 1 
       24  54636 2 2 70 LYS HZ1  H  -2.229  13.902  24.291 1.00 . B B . 170 LYS HZ1  1 1 
       24  54637 2 2 70 LYS HZ2  H  -1.396  14.759  25.437 1.00 . B B . 170 LYS HZ2  1 1 
       24  54638 2 2 70 LYS HZ3  H  -1.499  13.117  25.558 1.00 . B B . 170 LYS HZ3  1 1 
       24  54639 2 2 70 LYS N    N   2.640  17.944  25.483 1.00 . B B . 170 LYS N    1 1 
       24  54640 2 2 70 LYS NZ   N  -1.427  13.894  24.914 1.00 . B B . 170 LYS NZ   1 1 
       24  54641 2 2 70 LYS O    O   4.723  16.993  28.085 1.00 . B B . 170 LYS O    1 1 
       24  54642 2 2 71 VAL C    C   6.945  18.776  27.137 1.00 . B B . 171 VAL C    1 1 
       24  54643 2 2 71 VAL CA   C   6.740  17.511  26.291 1.00 . B B . 171 VAL CA   1 1 
       24  54644 2 2 71 VAL CB   C   7.607  17.550  24.994 1.00 . B B . 171 VAL CB   1 1 
       24  54645 2 2 71 VAL CG1  C   9.064  17.922  25.307 1.00 . B B . 171 VAL CG1  1 1 
       24  54646 2 2 71 VAL CG2  C   7.565  16.195  24.313 1.00 . B B . 171 VAL CG2  1 1 
       24  54647 2 2 71 VAL H    H   5.036  17.385  24.984 1.00 . B B . 171 VAL H    1 1 
       24  54648 2 2 71 VAL HA   H   7.064  16.663  26.889 1.00 . B B . 171 VAL HA   1 1 
       24  54649 2 2 71 VAL HB   H   7.203  18.288  24.311 1.00 . B B . 171 VAL HB   1 1 
       24  54650 2 2 71 VAL HG11 H   9.472  17.234  26.039 1.00 . B B . 171 VAL HG11 1 1 
       24  54651 2 2 71 VAL HG12 H   9.656  17.870  24.389 1.00 . B B . 171 VAL HG12 1 1 
       24  54652 2 2 71 VAL HG13 H   9.107  18.942  25.700 1.00 . B B . 171 VAL HG13 1 1 
       24  54653 2 2 71 VAL HG21 H   8.278  16.180  23.496 1.00 . B B . 171 VAL HG21 1 1 
       24  54654 2 2 71 VAL HG22 H   7.817  15.411  25.025 1.00 . B B . 171 VAL HG22 1 1 
       24  54655 2 2 71 VAL HG23 H   6.566  16.014  23.915 1.00 . B B . 171 VAL HG23 1 1 
       24  54656 2 2 71 VAL N    N   5.326  17.316  25.957 1.00 . B B . 171 VAL N    1 1 
       24  54657 2 2 71 VAL O    O   7.746  18.779  28.081 1.00 . B B . 171 VAL O    1 1 
       24  54658 2 2 72 LYS C    C   5.818  20.750  29.113 1.00 . B B . 172 LYS C    1 1 
       24  54659 2 2 72 LYS CA   C   6.263  21.051  27.687 1.00 . B B . 172 LYS CA   1 1 
       24  54660 2 2 72 LYS CB   C   5.339  22.143  27.142 1.00 . B B . 172 LYS CB   1 1 
       24  54661 2 2 72 LYS CD   C   4.695  23.732  25.383 1.00 . B B . 172 LYS CD   1 1 
       24  54662 2 2 72 LYS CE   C   4.954  24.245  23.974 1.00 . B B . 172 LYS CE   1 1 
       24  54663 2 2 72 LYS CG   C   5.808  22.818  25.870 1.00 . B B . 172 LYS CG   1 1 
       24  54664 2 2 72 LYS H    H   5.529  19.810  26.086 1.00 . B B . 172 LYS H    1 1 
       24  54665 2 2 72 LYS HA   H   7.287  21.413  27.707 1.00 . B B . 172 LYS HA   1 1 
       24  54666 2 2 72 LYS HB2  H   4.362  21.697  26.961 1.00 . B B . 172 LYS HB2  1 1 
       24  54667 2 2 72 LYS HB3  H   5.229  22.908  27.908 1.00 . B B . 172 LYS HB3  1 1 
       24  54668 2 2 72 LYS HD2  H   3.764  23.176  25.383 1.00 . B B . 172 LYS HD2  1 1 
       24  54669 2 2 72 LYS HD3  H   4.597  24.576  26.064 1.00 . B B . 172 LYS HD3  1 1 
       24  54670 2 2 72 LYS HE2  H   5.860  24.857  23.972 1.00 . B B . 172 LYS HE2  1 1 
       24  54671 2 2 72 LYS HE3  H   5.090  23.394  23.307 1.00 . B B . 172 LYS HE3  1 1 
       24  54672 2 2 72 LYS HG2  H   6.713  23.399  26.062 1.00 . B B . 172 LYS HG2  1 1 
       24  54673 2 2 72 LYS HG3  H   6.011  22.065  25.116 1.00 . B B . 172 LYS HG3  1 1 
       24  54674 2 2 72 LYS HZ1  H   3.923  25.359  22.543 1.00 . B B . 172 LYS HZ1  1 1 
       24  54675 2 2 72 LYS HZ2  H   3.662  25.871  24.090 1.00 . B B . 172 LYS HZ2  1 1 
       24  54676 2 2 72 LYS HZ3  H   2.926  24.495  23.551 1.00 . B B . 172 LYS HZ3  1 1 
       24  54677 2 2 72 LYS N    N   6.190  19.836  26.865 1.00 . B B . 172 LYS N    1 1 
       24  54678 2 2 72 LYS NZ   N   3.775  25.064  23.500 1.00 . B B . 172 LYS NZ   1 1 
       24  54679 2 2 72 LYS O    O   6.379  21.274  30.058 1.00 . B B . 172 LYS O    1 1 
       24  54680 2 2 73 LEU C    C   5.187  18.661  31.405 1.00 . B B . 173 LEU C    1 1 
       24  54681 2 2 73 LEU CA   C   4.314  19.624  30.624 1.00 . B B . 173 LEU CA   1 1 
       24  54682 2 2 73 LEU CB   C   2.877  19.101  30.572 1.00 . B B . 173 LEU CB   1 1 
       24  54683 2 2 73 LEU CD1  C   0.430  19.607  30.330 1.00 . B B . 173 LEU CD1  1 1 
       24  54684 2 2 73 LEU CD2  C   1.753  20.805  32.089 1.00 . B B . 173 LEU CD2  1 1 
       24  54685 2 2 73 LEU CG   C   1.798  20.196  30.678 1.00 . B B . 173 LEU CG   1 1 
       24  54686 2 2 73 LEU H    H   4.327  19.514  28.479 1.00 . B B . 173 LEU H    1 1 
       24  54687 2 2 73 LEU HA   H   4.335  20.560  31.179 1.00 . B B . 173 LEU HA   1 1 
       24  54688 2 2 73 LEU HB2  H   2.746  18.563  29.635 1.00 . B B . 173 LEU HB2  1 1 
       24  54689 2 2 73 LEU HB3  H   2.738  18.395  31.391 1.00 . B B . 173 LEU HB3  1 1 
       24  54690 2 2 73 LEU HD11 H   0.460  19.212  29.308 1.00 . B B . 173 LEU HD11 1 1 
       24  54691 2 2 73 LEU HD12 H  -0.330  20.390  30.379 1.00 . B B . 173 LEU HD12 1 1 
       24  54692 2 2 73 LEU HD13 H   0.176  18.809  31.025 1.00 . B B . 173 LEU HD13 1 1 
       24  54693 2 2 73 LEU HD21 H   2.692  21.316  32.308 1.00 . B B . 173 LEU HD21 1 1 
       24  54694 2 2 73 LEU HD22 H   1.583  20.022  32.833 1.00 . B B . 173 LEU HD22 1 1 
       24  54695 2 2 73 LEU HD23 H   0.936  21.530  32.150 1.00 . B B . 173 LEU HD23 1 1 
       24  54696 2 2 73 LEU HG   H   2.024  20.986  29.962 1.00 . B B . 173 LEU HG   1 1 
       24  54697 2 2 73 LEU N    N   4.802  19.924  29.281 1.00 . B B . 173 LEU N    1 1 
       24  54698 2 2 73 LEU O    O   5.202  18.701  32.633 1.00 . B B . 173 LEU O    1 1 
       24  54699 2 2 74 LEU C    C   8.036  17.939  32.084 1.00 . B B . 174 LEU C    1 1 
       24  54700 2 2 74 LEU CA   C   7.013  17.042  31.395 1.00 . B B . 174 LEU CA   1 1 
       24  54701 2 2 74 LEU CB   C   7.746  16.146  30.400 1.00 . B B . 174 LEU CB   1 1 
       24  54702 2 2 74 LEU CD1  C   7.808  14.360  28.682 1.00 . B B . 174 LEU CD1  1 1 
       24  54703 2 2 74 LEU CD2  C   6.573  13.956  30.824 1.00 . B B . 174 LEU CD2  1 1 
       24  54704 2 2 74 LEU CG   C   6.957  14.994  29.775 1.00 . B B . 174 LEU CG   1 1 
       24  54705 2 2 74 LEU H    H   5.983  17.874  29.704 1.00 . B B . 174 LEU H    1 1 
       24  54706 2 2 74 LEU HA   H   6.520  16.433  32.152 1.00 . B B . 174 LEU HA   1 1 
       24  54707 2 2 74 LEU HB2  H   8.133  16.773  29.597 1.00 . B B . 174 LEU HB2  1 1 
       24  54708 2 2 74 LEU HB3  H   8.606  15.715  30.916 1.00 . B B . 174 LEU HB3  1 1 
       24  54709 2 2 74 LEU HD11 H   8.701  13.914  29.121 1.00 . B B . 174 LEU HD11 1 1 
       24  54710 2 2 74 LEU HD12 H   8.102  15.120  27.959 1.00 . B B . 174 LEU HD12 1 1 
       24  54711 2 2 74 LEU HD13 H   7.229  13.594  28.173 1.00 . B B . 174 LEU HD13 1 1 
       24  54712 2 2 74 LEU HD21 H   7.471  13.596  31.343 1.00 . B B . 174 LEU HD21 1 1 
       24  54713 2 2 74 LEU HD22 H   6.077  13.115  30.340 1.00 . B B . 174 LEU HD22 1 1 
       24  54714 2 2 74 LEU HD23 H   5.894  14.404  31.551 1.00 . B B . 174 LEU HD23 1 1 
       24  54715 2 2 74 LEU HG   H   6.063  15.383  29.329 1.00 . B B . 174 LEU HG   1 1 
       24  54716 2 2 74 LEU N    N   6.018  17.883  30.717 1.00 . B B . 174 LEU N    1 1 
       24  54717 2 2 74 LEU O    O   8.792  17.501  32.945 1.00 . B B . 174 LEU O    1 1 
       24  54718 2 2 75 HIS C    C   8.344  21.013  33.309 1.00 . B B . 175 HIS C    1 1 
       24  54719 2 2 75 HIS CA   C   8.998  20.175  32.208 1.00 . B B . 175 HIS CA   1 1 
       24  54720 2 2 75 HIS CB   C   9.452  21.066  31.066 1.00 . B B . 175 HIS CB   1 1 
       24  54721 2 2 75 HIS CD2  C  10.622  19.045  29.882 1.00 . B B . 175 HIS CD2  1 1 
       24  54722 2 2 75 HIS CE1  C  11.071  19.977  27.973 1.00 . B B . 175 HIS CE1  1 1 
       24  54723 2 2 75 HIS CG   C  10.158  20.325  29.966 1.00 . B B . 175 HIS CG   1 1 
       24  54724 2 2 75 HIS H    H   7.430  19.494  30.943 1.00 . B B . 175 HIS H    1 1 
       24  54725 2 2 75 HIS HA   H   9.862  19.663  32.628 1.00 . B B . 175 HIS HA   1 1 
       24  54726 2 2 75 HIS HB2  H   8.564  21.518  30.651 1.00 . B B . 175 HIS HB2  1 1 
       24  54727 2 2 75 HIS HB3  H  10.105  21.847  31.450 1.00 . B B . 175 HIS HB3  1 1 
       24  54728 2 2 75 HIS HD1  H  10.249  21.842  28.435 1.00 . B B . 175 HIS HD1  1 1 
       24  54729 2 2 75 HIS HD2  H  10.546  18.295  30.660 1.00 . B B . 175 HIS HD2  1 1 
       24  54730 2 2 75 HIS HE1  H  11.415  20.124  26.956 1.00 . B B . 175 HIS HE1  1 1 
       24  54731 2 2 75 HIS N    N   8.069  19.194  31.672 1.00 . B B . 175 HIS N    1 1 
       24  54732 2 2 75 HIS ND1  N  10.465  20.889  28.724 1.00 . B B . 175 HIS ND1  1 1 
       24  54733 2 2 75 HIS NE2  N  11.181  18.865  28.654 1.00 . B B . 175 HIS NE2  1 1 
       24  54734 2 2 75 HIS O    O   8.925  21.997  33.778 1.00 . B B . 175 HIS O    1 1 
       24  54735 2 2 76 GLY C    C   5.866  22.688  34.364 1.00 . B B . 176 GLY C    1 1 
       24  54736 2 2 76 GLY CA   C   6.426  21.331  34.761 1.00 . B B . 176 GLY CA   1 1 
       24  54737 2 2 76 GLY H    H   6.692  19.832  33.277 1.00 . B B . 176 GLY H    1 1 
       24  54738 2 2 76 GLY HA2  H   5.599  20.696  35.099 1.00 . B B . 176 GLY HA2  1 1 
       24  54739 2 2 76 GLY HA3  H   7.105  21.475  35.599 1.00 . B B . 176 GLY HA3  1 1 
       24  54740 2 2 76 GLY N    N   7.139  20.638  33.705 1.00 . B B . 176 GLY N    1 1 
       24  54741 2 2 76 GLY O    O   4.714  22.797  33.981 1.00 . B B . 176 GLY O    1 1 
       24  54742 2 2 77 GLY C    C   7.343  25.987  33.727 1.00 . B B . 177 GLY C    1 1 
       24  54743 2 2 77 GLY CA   C   6.240  25.090  34.248 1.00 . B B . 177 GLY CA   1 1 
       24  54744 2 2 77 GLY H    H   7.638  23.567  34.805 1.00 . B B . 177 GLY H    1 1 
       24  54745 2 2 77 GLY HA2  H   5.424  25.081  33.515 1.00 . B B . 177 GLY HA2  1 1 
       24  54746 2 2 77 GLY HA3  H   5.867  25.512  35.175 1.00 . B B . 177 GLY HA3  1 1 
       24  54747 2 2 77 GLY N    N   6.684  23.723  34.496 1.00 . B B . 177 GLY N    1 1 
       24  54748 2 2 77 GLY O    O   7.409  27.148  34.094 1.00 . B B . 177 GLY O    1 1 
       24  54749 2 2 78 VAL C    C  10.491  26.553  33.189 1.00 . B B . 178 VAL C    1 1 
       24  54750 2 2 78 VAL CA   C   9.363  26.111  32.255 1.00 . B B . 178 VAL CA   1 1 
       24  54751 2 2 78 VAL CB   C   8.895  27.286  31.304 1.00 . B B . 178 VAL CB   1 1 
       24  54752 2 2 78 VAL CG1  C   9.181  28.696  31.901 1.00 . B B . 178 VAL CG1  1 1 
       24  54753 2 2 78 VAL CG2  C   9.585  27.166  29.942 1.00 . B B . 178 VAL CG2  1 1 
       24  54754 2 2 78 VAL H    H   8.075  24.448  32.666 1.00 . B B . 178 VAL H    1 1 
       24  54755 2 2 78 VAL HA   H   9.816  25.373  31.621 1.00 . B B . 178 VAL HA   1 1 
       24  54756 2 2 78 VAL HB   H   7.825  27.191  31.151 1.00 . B B . 178 VAL HB   1 1 
       24  54757 2 2 78 VAL HG11 H  10.250  28.883  31.917 1.00 . B B . 178 VAL HG11 1 1 
       24  54758 2 2 78 VAL HG12 H   8.698  29.462  31.284 1.00 . B B . 178 VAL HG12 1 1 
       24  54759 2 2 78 VAL HG13 H   8.785  28.760  32.919 1.00 . B B . 178 VAL HG13 1 1 
       24  54760 2 2 78 VAL HG21 H  10.673  27.229  30.069 1.00 . B B . 178 VAL HG21 1 1 
       24  54761 2 2 78 VAL HG22 H   9.325  26.219  29.478 1.00 . B B . 178 VAL HG22 1 1 
       24  54762 2 2 78 VAL HG23 H   9.252  27.979  29.294 1.00 . B B . 178 VAL HG23 1 1 
       24  54763 2 2 78 VAL N    N   8.212  25.421  32.898 1.00 . B B . 178 VAL N    1 1 
       24  54764 2 2 78 VAL O    O  11.600  26.874  32.749 1.00 . B B . 178 VAL O    1 1 
       24  54765 2 2 79 ALA C    C  12.187  25.542  35.685 1.00 . B B . 179 ALA C    1 1 
       24  54766 2 2 79 ALA CA   C  11.229  26.736  35.517 1.00 . B B . 179 ALA CA   1 1 
       24  54767 2 2 79 ALA CB   C  10.515  27.045  36.837 1.00 . B B . 179 ALA CB   1 1 
       24  54768 2 2 79 ALA H    H   9.326  26.142  34.755 1.00 . B B . 179 ALA H    1 1 
       24  54769 2 2 79 ALA HA   H  11.811  27.607  35.221 1.00 . B B . 179 ALA HA   1 1 
       24  54770 2 2 79 ALA HB1  H  11.254  27.308  37.597 1.00 . B B . 179 ALA HB1  1 1 
       24  54771 2 2 79 ALA HB2  H   9.830  27.888  36.696 1.00 . B B . 179 ALA HB2  1 1 
       24  54772 2 2 79 ALA HB3  H   9.953  26.177  37.171 1.00 . B B . 179 ALA HB3  1 1 
       24  54773 2 2 79 ALA N    N  10.240  26.444  34.478 1.00 . B B . 179 ALA N    1 1 
       24  54774 2 2 79 ALA O    O  12.259  24.901  36.726 1.00 . B B . 179 ALA O    1 1 
       24  54775 2 2 80 VAL C    C  15.227  24.329  35.148 1.00 . B B . 180 VAL C    1 1 
       24  54776 2 2 80 VAL CA   C  13.829  24.073  34.546 1.00 . B B . 180 VAL CA   1 1 
       24  54777 2 2 80 VAL CB   C  13.932  23.552  33.080 1.00 . B B . 180 VAL CB   1 1 
       24  54778 2 2 80 VAL CG1  C  12.538  23.091  32.592 1.00 . B B . 180 VAL CG1  1 1 
       24  54779 2 2 80 VAL CG2  C  14.501  24.631  32.127 1.00 . B B . 180 VAL CG2  1 1 
       24  54780 2 2 80 VAL H    H  12.799  25.782  33.768 1.00 . B B . 180 VAL H    1 1 
       24  54781 2 2 80 VAL HXT  H  14.674  26.053  35.178 1.00 . B B . 180 VAL HXT  1 1 
       24  54782 2 2 80 VAL HA   H  13.418  23.270  35.168 1.00 . B B . 180 VAL HA   1 1 
       24  54783 2 2 80 VAL HB   H  14.605  22.693  33.071 1.00 . B B . 180 VAL HB   1 1 
       24  54784 2 2 80 VAL HG11 H  11.857  23.939  32.487 1.00 . B B . 180 VAL HG11 1 1 
       24  54785 2 2 80 VAL HG12 H  12.620  22.595  31.623 1.00 . B B . 180 VAL HG12 1 1 
       24  54786 2 2 80 VAL HG13 H  12.097  22.383  33.297 1.00 . B B . 180 VAL HG13 1 1 
       24  54787 2 2 80 VAL HG21 H  15.484  24.967  32.477 1.00 . B B . 180 VAL HG21 1 1 
       24  54788 2 2 80 VAL HG22 H  14.640  24.217  31.121 1.00 . B B . 180 VAL HG22 1 1 
       24  54789 2 2 80 VAL HG23 H  13.856  25.506  32.058 1.00 . B B . 180 VAL HG23 1 1 
       24  54790 2 2 80 VAL N    N  12.920  25.228  34.610 1.00 . B B . 180 VAL N    1 1 
       24  54791 2 2 80 VAL O    O  16.028  23.446  35.377 1.00 . B B . 180 VAL O    1 1 
       24  54792 2 2 80 VAL OXT  O  15.497  25.584  35.357 1.00 . B B . 180 VAL OXT  1 1 
       25  54793 1 1  1 MET C    C   7.684  -1.274   7.959 1.00 . A A .   1 MET C    1 1 
       25  54794 1 1  1 MET CA   C   6.714  -2.402   8.409 1.00 . A A .   1 MET CA   1 1 
       25  54795 1 1  1 MET CB   C   5.716  -1.948   9.515 1.00 . A A .   1 MET CB   1 1 
       25  54796 1 1  1 MET CE   C   2.678   1.000   9.421 1.00 . A A .   1 MET CE   1 1 
       25  54797 1 1  1 MET CG   C   4.706  -0.902   9.002 1.00 . A A .   1 MET CG   1 1 
       25  54798 1 1  1 MET H1   H   6.693  -4.361   9.076 1.00 . A A .   1 MET H1   1 1 
       25  54799 1 1  1 MET H2   H   7.973  -4.048   8.108 1.00 . A A .   1 MET H2   1 1 
       25  54800 1 1  1 MET HA   H   6.118  -2.635   7.522 1.00 . A A .   1 MET HA   1 1 
       25  54801 1 1  1 MET HB2  H   5.159  -2.815   9.901 1.00 . A A .   1 MET HB2  1 1 
       25  54802 1 1  1 MET HB3  H   6.284  -1.519  10.347 1.00 . A A .   1 MET HB3  1 1 
       25  54803 1 1  1 MET HE1  H   1.942   1.440  10.096 1.00 . A A .   1 MET HE1  1 1 
       25  54804 1 1  1 MET HE2  H   3.342   1.782   9.034 1.00 . A A .   1 MET HE2  1 1 
       25  54805 1 1  1 MET HE3  H   2.165   0.521   8.583 1.00 . A A .   1 MET HE3  1 1 
       25  54806 1 1  1 MET HG2  H   5.253  -0.072   8.544 1.00 . A A .   1 MET HG2  1 1 
       25  54807 1 1  1 MET HG3  H   4.061  -1.350   8.242 1.00 . A A .   1 MET HG3  1 1 
       25  54808 1 1  1 MET N    N   7.393  -3.659   8.867 1.00 . A A .   1 MET N    1 1 
       25  54809 1 1  1 MET O    O   7.846  -0.200   8.526 1.00 . A A .   1 MET O    1 1 
       25  54810 1 1  1 MET SD   S   3.657  -0.231  10.341 1.00 . A A .   1 MET SD   1 1 
       25  54811 1 1  2 GLN C    C   8.663   0.632   5.721 1.00 . A A .   2 GLN C    1 1 
       25  54812 1 1  2 GLN CA   C   9.348  -0.616   6.260 1.00 . A A .   2 GLN CA   1 1 
       25  54813 1 1  2 GLN CB   C  10.143  -1.311   5.149 1.00 . A A .   2 GLN CB   1 1 
       25  54814 1 1  2 GLN CD   C  10.270  -3.832   5.406 1.00 . A A .   2 GLN CD   1 1 
       25  54815 1 1  2 GLN CG   C  10.969  -2.499   5.624 1.00 . A A .   2 GLN CG   1 1 
       25  54816 1 1  2 GLN H    H   8.210  -2.433   6.385 1.00 . A A .   2 GLN H    1 1 
       25  54817 1 1  2 GLN HA   H  10.051  -0.310   7.038 1.00 . A A .   2 GLN HA   1 1 
       25  54818 1 1  2 GLN HB2  H   9.432  -1.655   4.383 1.00 . A A .   2 GLN HB2  1 1 
       25  54819 1 1  2 GLN HB3  H  10.806  -0.574   4.696 1.00 . A A .   2 GLN HB3  1 1 
       25  54820 1 1  2 GLN HE21 H  11.789  -4.483   4.283 1.00 . A A .   2 GLN HE21 1 1 
       25  54821 1 1  2 GLN HE22 H  10.473  -5.598   4.500 1.00 . A A .   2 GLN HE22 1 1 
       25  54822 1 1  2 GLN HG2  H  11.903  -2.494   5.084 1.00 . A A .   2 GLN HG2  1 1 
       25  54823 1 1  2 GLN HG3  H  11.188  -2.375   6.680 1.00 . A A .   2 GLN HG3  1 1 
       25  54824 1 1  2 GLN N    N   8.365  -1.534   6.834 1.00 . A A .   2 GLN N    1 1 
       25  54825 1 1  2 GLN NE2  N  10.896  -4.706   4.673 1.00 . A A .   2 GLN NE2  1 1 
       25  54826 1 1  2 GLN O    O   9.281   1.680   5.604 1.00 . A A .   2 GLN O    1 1 
       25  54827 1 1  2 GLN OE1  O   9.169  -4.058   5.892 1.00 . A A .   2 GLN OE1  1 1 
       25  54828 1 1  3 GLN C    C   6.622   2.830   6.002 1.00 . A A .   3 GLN C    1 1 
       25  54829 1 1  3 GLN CA   C   6.557   1.662   5.008 1.00 . A A .   3 GLN CA   1 1 
       25  54830 1 1  3 GLN CB   C   5.095   1.233   4.836 1.00 . A A .   3 GLN CB   1 1 
       25  54831 1 1  3 GLN CD   C   5.251  -1.253   4.156 1.00 . A A .   3 GLN CD   1 1 
       25  54832 1 1  3 GLN CG   C   4.836   0.170   3.749 1.00 . A A .   3 GLN CG   1 1 
       25  54833 1 1  3 GLN H    H   6.891  -0.356   5.628 1.00 . A A .   3 GLN H    1 1 
       25  54834 1 1  3 GLN HA   H   6.957   2.000   4.048 1.00 . A A .   3 GLN HA   1 1 
       25  54835 1 1  3 GLN HB2  H   4.723   0.857   5.784 1.00 . A A .   3 GLN HB2  1 1 
       25  54836 1 1  3 GLN HB3  H   4.520   2.120   4.574 1.00 . A A .   3 GLN HB3  1 1 
       25  54837 1 1  3 GLN HE21 H   5.203  -1.827   2.235 1.00 . A A .   3 GLN HE21 1 1 
       25  54838 1 1  3 GLN HE22 H   5.635  -3.066   3.391 1.00 . A A .   3 GLN HE22 1 1 
       25  54839 1 1  3 GLN HG2  H   3.780   0.163   3.524 1.00 . A A .   3 GLN HG2  1 1 
       25  54840 1 1  3 GLN HG3  H   5.368   0.450   2.847 1.00 . A A .   3 GLN HG3  1 1 
       25  54841 1 1  3 GLN N    N   7.359   0.535   5.475 1.00 . A A .   3 GLN N    1 1 
       25  54842 1 1  3 GLN NE2  N   5.374  -2.114   3.184 1.00 . A A .   3 GLN NE2  1 1 
       25  54843 1 1  3 GLN O    O   6.530   3.989   5.608 1.00 . A A .   3 GLN O    1 1 
       25  54844 1 1  3 GLN OE1  O   5.452  -1.559   5.332 1.00 . A A .   3 GLN OE1  1 1 
       25  54845 1 1  4 LYS C    C   8.071   4.571   7.890 1.00 . A A .   4 LYS C    1 1 
       25  54846 1 1  4 LYS CA   C   7.013   3.550   8.304 1.00 . A A .   4 LYS CA   1 1 
       25  54847 1 1  4 LYS CB   C   7.417   2.885   9.630 1.00 . A A .   4 LYS CB   1 1 
       25  54848 1 1  4 LYS CD   C   8.063   3.160  12.075 1.00 . A A .   4 LYS CD   1 1 
       25  54849 1 1  4 LYS CE   C   8.477   4.172  13.152 1.00 . A A .   4 LYS CE   1 1 
       25  54850 1 1  4 LYS CG   C   7.884   3.856  10.723 1.00 . A A .   4 LYS CG   1 1 
       25  54851 1 1  4 LYS H    H   6.941   1.548   7.541 1.00 . A A .   4 LYS H    1 1 
       25  54852 1 1  4 LYS HA   H   6.072   4.083   8.430 1.00 . A A .   4 LYS HA   1 1 
       25  54853 1 1  4 LYS HB2  H   6.561   2.320  10.000 1.00 . A A .   4 LYS HB2  1 1 
       25  54854 1 1  4 LYS HB3  H   8.225   2.189   9.421 1.00 . A A .   4 LYS HB3  1 1 
       25  54855 1 1  4 LYS HD2  H   7.106   2.703  12.354 1.00 . A A .   4 LYS HD2  1 1 
       25  54856 1 1  4 LYS HD3  H   8.818   2.375  11.990 1.00 . A A .   4 LYS HD3  1 1 
       25  54857 1 1  4 LYS HE2  H   7.810   5.045  13.096 1.00 . A A .   4 LYS HE2  1 1 
       25  54858 1 1  4 LYS HE3  H   8.373   3.723  14.137 1.00 . A A .   4 LYS HE3  1 1 
       25  54859 1 1  4 LYS HG2  H   8.841   4.296  10.418 1.00 . A A .   4 LYS HG2  1 1 
       25  54860 1 1  4 LYS HG3  H   7.156   4.647  10.830 1.00 . A A .   4 LYS HG3  1 1 
       25  54861 1 1  4 LYS HZ1  H  10.502   3.818  12.900 1.00 . A A .   4 LYS HZ1  1 1 
       25  54862 1 1  4 LYS HZ2  H  10.167   5.188  13.757 1.00 . A A .   4 LYS HZ2  1 1 
       25  54863 1 1  4 LYS HZ3  H   9.959   5.168  12.126 1.00 . A A .   4 LYS HZ3  1 1 
       25  54864 1 1  4 LYS N    N   6.838   2.523   7.276 1.00 . A A .   4 LYS N    1 1 
       25  54865 1 1  4 LYS NZ   N   9.893   4.618  12.966 1.00 . A A .   4 LYS NZ   1 1 
       25  54866 1 1  4 LYS O    O   7.956   5.737   8.234 1.00 . A A .   4 LYS O    1 1 
       25  54867 1 1  5 GLN C    C   9.666   6.249   5.932 1.00 . A A .   5 GLN C    1 1 
       25  54868 1 1  5 GLN CA   C  10.158   5.070   6.781 1.00 . A A .   5 GLN CA   1 1 
       25  54869 1 1  5 GLN CB   C  11.283   4.298   6.074 1.00 . A A .   5 GLN CB   1 1 
       25  54870 1 1  5 GLN CD   C  13.072   2.499   6.341 1.00 . A A .   5 GLN CD   1 1 
       25  54871 1 1  5 GLN CG   C  11.941   3.256   7.001 1.00 . A A .   5 GLN CG   1 1 
       25  54872 1 1  5 GLN H    H   9.143   3.188   6.868 1.00 . A A .   5 GLN H    1 1 
       25  54873 1 1  5 GLN HA   H  10.575   5.501   7.693 1.00 . A A .   5 GLN HA   1 1 
       25  54874 1 1  5 GLN HB2  H  10.882   3.801   5.188 1.00 . A A .   5 GLN HB2  1 1 
       25  54875 1 1  5 GLN HB3  H  12.047   5.002   5.748 1.00 . A A .   5 GLN HB3  1 1 
       25  54876 1 1  5 GLN HE21 H  14.332   4.031   6.672 1.00 . A A .   5 GLN HE21 1 1 
       25  54877 1 1  5 GLN HE22 H  15.001   2.623   5.890 1.00 . A A .   5 GLN HE22 1 1 
       25  54878 1 1  5 GLN HG2  H  12.338   3.768   7.878 1.00 . A A .   5 GLN HG2  1 1 
       25  54879 1 1  5 GLN HG3  H  11.198   2.534   7.328 1.00 . A A .   5 GLN HG3  1 1 
       25  54880 1 1  5 GLN N    N   9.093   4.157   7.168 1.00 . A A .   5 GLN N    1 1 
       25  54881 1 1  5 GLN NE2  N  14.226   3.107   6.294 1.00 . A A .   5 GLN NE2  1 1 
       25  54882 1 1  5 GLN O    O  10.110   7.376   6.154 1.00 . A A .   5 GLN O    1 1 
       25  54883 1 1  5 GLN OE1  O  12.916   1.375   5.916 1.00 . A A .   5 GLN OE1  1 1 
       25  54884 1 1  6 GLN C    C   7.329   8.066   5.128 1.00 . A A .   6 GLN C    1 1 
       25  54885 1 1  6 GLN CA   C   8.173   7.147   4.234 1.00 . A A .   6 GLN CA   1 1 
       25  54886 1 1  6 GLN CB   C   7.347   6.660   3.023 1.00 . A A .   6 GLN CB   1 1 
       25  54887 1 1  6 GLN CD   C   5.153   5.642   2.181 1.00 . A A .   6 GLN CD   1 1 
       25  54888 1 1  6 GLN CG   C   5.850   6.397   3.296 1.00 . A A .   6 GLN CG   1 1 
       25  54889 1 1  6 GLN H    H   8.341   5.100   4.869 1.00 . A A .   6 GLN H    1 1 
       25  54890 1 1  6 GLN HA   H   9.006   7.733   3.855 1.00 . A A .   6 GLN HA   1 1 
       25  54891 1 1  6 GLN HB2  H   7.413   7.415   2.239 1.00 . A A .   6 GLN HB2  1 1 
       25  54892 1 1  6 GLN HB3  H   7.796   5.744   2.650 1.00 . A A .   6 GLN HB3  1 1 
       25  54893 1 1  6 GLN HE21 H   6.116   6.696   0.762 1.00 . A A .   6 GLN HE21 1 1 
       25  54894 1 1  6 GLN HE22 H   5.003   5.485   0.186 1.00 . A A .   6 GLN HE22 1 1 
       25  54895 1 1  6 GLN HG2  H   5.753   5.820   4.197 1.00 . A A .   6 GLN HG2  1 1 
       25  54896 1 1  6 GLN HG3  H   5.343   7.354   3.440 1.00 . A A .   6 GLN HG3  1 1 
       25  54897 1 1  6 GLN N    N   8.712   6.031   5.024 1.00 . A A .   6 GLN N    1 1 
       25  54898 1 1  6 GLN NE2  N   5.447   5.977   0.946 1.00 . A A .   6 GLN NE2  1 1 
       25  54899 1 1  6 GLN O    O   7.280   9.277   4.944 1.00 . A A .   6 GLN O    1 1 
       25  54900 1 1  6 GLN OE1  O   4.361   4.757   2.444 1.00 . A A .   6 GLN OE1  1 1 
       25  54901 1 1  7 ILE C    C   6.771   9.144   7.854 1.00 . A A .   7 ILE C    1 1 
       25  54902 1 1  7 ILE CA   C   5.867   8.237   7.047 1.00 . A A .   7 ILE CA   1 1 
       25  54903 1 1  7 ILE CB   C   5.054   7.326   8.020 1.00 . A A .   7 ILE CB   1 1 
       25  54904 1 1  7 ILE CD1  C   3.251   6.713   6.228 1.00 . A A .   7 ILE CD1  1 1 
       25  54905 1 1  7 ILE CG1  C   4.297   6.227   7.251 1.00 . A A .   7 ILE CG1  1 1 
       25  54906 1 1  7 ILE CG2  C   4.083   8.164   8.869 1.00 . A A .   7 ILE CG2  1 1 
       25  54907 1 1  7 ILE H    H   6.776   6.478   6.261 1.00 . A A .   7 ILE H    1 1 
       25  54908 1 1  7 ILE HA   H   5.169   8.843   6.471 1.00 . A A .   7 ILE HA   1 1 
       25  54909 1 1  7 ILE HB   H   5.750   6.828   8.697 1.00 . A A .   7 ILE HB   1 1 
       25  54910 1 1  7 ILE HD11 H   2.814   5.836   5.734 1.00 . A A .   7 ILE HD11 1 1 
       25  54911 1 1  7 ILE HD12 H   2.456   7.260   6.740 1.00 . A A .   7 ILE HD12 1 1 
       25  54912 1 1  7 ILE HD13 H   3.718   7.341   5.481 1.00 . A A .   7 ILE HD13 1 1 
       25  54913 1 1  7 ILE HG12 H   5.021   5.630   6.733 1.00 . A A .   7 ILE HG12 1 1 
       25  54914 1 1  7 ILE HG13 H   3.794   5.602   7.974 1.00 . A A .   7 ILE HG13 1 1 
       25  54915 1 1  7 ILE HG21 H   4.645   8.766   9.585 1.00 . A A .   7 ILE HG21 1 1 
       25  54916 1 1  7 ILE HG22 H   3.504   8.827   8.216 1.00 . A A .   7 ILE HG22 1 1 
       25  54917 1 1  7 ILE HG23 H   3.410   7.502   9.409 1.00 . A A .   7 ILE HG23 1 1 
       25  54918 1 1  7 ILE N    N   6.700   7.476   6.134 1.00 . A A .   7 ILE N    1 1 
       25  54919 1 1  7 ILE O    O   6.501  10.321   7.978 1.00 . A A .   7 ILE O    1 1 
       25  54920 1 1  8 MET C    C   9.275  10.601   8.369 1.00 . A A .   8 MET C    1 1 
       25  54921 1 1  8 MET CA   C   8.775   9.426   9.191 1.00 . A A .   8 MET CA   1 1 
       25  54922 1 1  8 MET CB   C   9.993   8.639   9.707 1.00 . A A .   8 MET CB   1 1 
       25  54923 1 1  8 MET CE   C   9.534   8.219  13.191 1.00 . A A .   8 MET CE   1 1 
       25  54924 1 1  8 MET CG   C   9.698   7.372  10.513 1.00 . A A .   8 MET CG   1 1 
       25  54925 1 1  8 MET H    H   8.077   7.627   8.235 1.00 . A A .   8 MET H    1 1 
       25  54926 1 1  8 MET HA   H   8.211   9.815  10.038 1.00 . A A .   8 MET HA   1 1 
       25  54927 1 1  8 MET HB2  H  10.602   8.364   8.852 1.00 . A A .   8 MET HB2  1 1 
       25  54928 1 1  8 MET HB3  H  10.587   9.313  10.330 1.00 . A A .   8 MET HB3  1 1 
       25  54929 1 1  8 MET HE1  H  10.341   7.521  13.426 1.00 . A A .   8 MET HE1  1 1 
       25  54930 1 1  8 MET HE2  H   9.943   9.185  12.907 1.00 . A A .   8 MET HE2  1 1 
       25  54931 1 1  8 MET HE3  H   8.907   8.345  14.079 1.00 . A A .   8 MET HE3  1 1 
       25  54932 1 1  8 MET HG2  H   9.308   6.634   9.826 1.00 . A A .   8 MET HG2  1 1 
       25  54933 1 1  8 MET HG3  H  10.636   6.982  10.913 1.00 . A A .   8 MET HG3  1 1 
       25  54934 1 1  8 MET N    N   7.867   8.612   8.377 1.00 . A A .   8 MET N    1 1 
       25  54935 1 1  8 MET O    O   9.329  11.713   8.869 1.00 . A A .   8 MET O    1 1 
       25  54936 1 1  8 MET SD   S   8.522   7.580  11.852 1.00 . A A .   8 MET SD   1 1 
       25  54937 1 1  9 ALA C    C   9.064  12.558   6.106 1.00 . A A .   9 ALA C    1 1 
       25  54938 1 1  9 ALA CA   C  10.119  11.456   6.268 1.00 . A A .   9 ALA CA   1 1 
       25  54939 1 1  9 ALA CB   C  10.538  10.905   4.896 1.00 . A A .   9 ALA CB   1 1 
       25  54940 1 1  9 ALA H    H   9.547   9.442   6.711 1.00 . A A .   9 ALA H    1 1 
       25  54941 1 1  9 ALA HA   H  10.994  11.895   6.746 1.00 . A A .   9 ALA HA   1 1 
       25  54942 1 1  9 ALA HB1  H  11.300  10.127   5.022 1.00 . A A .   9 ALA HB1  1 1 
       25  54943 1 1  9 ALA HB2  H   9.666  10.469   4.389 1.00 . A A .   9 ALA HB2  1 1 
       25  54944 1 1  9 ALA HB3  H  10.938  11.709   4.295 1.00 . A A .   9 ALA HB3  1 1 
       25  54945 1 1  9 ALA N    N   9.615  10.373   7.109 1.00 . A A .   9 ALA N    1 1 
       25  54946 1 1  9 ALA O    O   9.386  13.744   6.124 1.00 . A A .   9 ALA O    1 1 
       25  54947 1 1 10 ALA C    C   6.434  13.887   7.022 1.00 . A A .  10 ALA C    1 1 
       25  54948 1 1 10 ALA CA   C   6.745  13.136   5.735 1.00 . A A .  10 ALA CA   1 1 
       25  54949 1 1 10 ALA CB   C   5.513  12.422   5.217 1.00 . A A .  10 ALA CB   1 1 
       25  54950 1 1 10 ALA H    H   7.566  11.178   5.962 1.00 . A A .  10 ALA H    1 1 
       25  54951 1 1 10 ALA HA   H   7.066  13.844   4.988 1.00 . A A .  10 ALA HA   1 1 
       25  54952 1 1 10 ALA HB1  H   4.746  13.148   4.991 1.00 . A A .  10 ALA HB1  1 1 
       25  54953 1 1 10 ALA HB2  H   5.766  11.880   4.304 1.00 . A A .  10 ALA HB2  1 1 
       25  54954 1 1 10 ALA HB3  H   5.145  11.718   5.966 1.00 . A A .  10 ALA HB3  1 1 
       25  54955 1 1 10 ALA N    N   7.806  12.168   5.943 1.00 . A A .  10 ALA N    1 1 
       25  54956 1 1 10 ALA O    O   6.260  15.108   7.014 1.00 . A A .  10 ALA O    1 1 
       25  54957 1 1 11 LEU C    C   7.231  14.721   9.809 1.00 . A A .  11 LEU C    1 1 
       25  54958 1 1 11 LEU CA   C   6.130  13.768   9.429 1.00 . A A .  11 LEU CA   1 1 
       25  54959 1 1 11 LEU CB   C   6.023  12.684  10.519 1.00 . A A .  11 LEU CB   1 1 
       25  54960 1 1 11 LEU CD1  C   4.760  10.905  11.698 1.00 . A A .  11 LEU CD1  1 1 
       25  54961 1 1 11 LEU CD2  C   3.558  12.413  10.167 1.00 . A A .  11 LEU CD2  1 1 
       25  54962 1 1 11 LEU CG   C   4.846  11.694  10.431 1.00 . A A .  11 LEU CG   1 1 
       25  54963 1 1 11 LEU H    H   6.556  12.156   8.070 1.00 . A A .  11 LEU H    1 1 
       25  54964 1 1 11 LEU HA   H   5.198  14.329   9.377 1.00 . A A .  11 LEU HA   1 1 
       25  54965 1 1 11 LEU HB2  H   6.946  12.111  10.533 1.00 . A A .  11 LEU HB2  1 1 
       25  54966 1 1 11 LEU HB3  H   5.954  13.197  11.478 1.00 . A A .  11 LEU HB3  1 1 
       25  54967 1 1 11 LEU HD11 H   4.587  11.579  12.540 1.00 . A A .  11 LEU HD11 1 1 
       25  54968 1 1 11 LEU HD12 H   5.700  10.378  11.843 1.00 . A A .  11 LEU HD12 1 1 
       25  54969 1 1 11 LEU HD13 H   3.945  10.178  11.638 1.00 . A A .  11 LEU HD13 1 1 
       25  54970 1 1 11 LEU HD21 H   3.418  13.204  10.900 1.00 . A A .  11 LEU HD21 1 1 
       25  54971 1 1 11 LEU HD22 H   2.728  11.705  10.214 1.00 . A A .  11 LEU HD22 1 1 
       25  54972 1 1 11 LEU HD23 H   3.596  12.842   9.167 1.00 . A A .  11 LEU HD23 1 1 
       25  54973 1 1 11 LEU HG   H   5.025  11.019   9.622 1.00 . A A .  11 LEU HG   1 1 
       25  54974 1 1 11 LEU N    N   6.393  13.164   8.130 1.00 . A A .  11 LEU N    1 1 
       25  54975 1 1 11 LEU O    O   6.979  15.806  10.310 1.00 . A A .  11 LEU O    1 1 
       25  54976 1 1 12 ASN C    C   9.610  16.388   9.049 1.00 . A A .  12 ASN C    1 1 
       25  54977 1 1 12 ASN CA   C   9.626  15.137   9.901 1.00 . A A .  12 ASN CA   1 1 
       25  54978 1 1 12 ASN CB   C  10.927  14.378   9.646 1.00 . A A .  12 ASN CB   1 1 
       25  54979 1 1 12 ASN CG   C  11.133  13.213  10.593 1.00 . A A .  12 ASN CG   1 1 
       25  54980 1 1 12 ASN H    H   8.622  13.396   9.138 1.00 . A A .  12 ASN H    1 1 
       25  54981 1 1 12 ASN HA   H   9.569  15.429  10.955 1.00 . A A .  12 ASN HA   1 1 
       25  54982 1 1 12 ASN HB2  H  10.923  14.011   8.625 1.00 . A A .  12 ASN HB2  1 1 
       25  54983 1 1 12 ASN HB3  H  11.760  15.065   9.755 1.00 . A A .  12 ASN HB3  1 1 
       25  54984 1 1 12 ASN HD21 H  12.802  12.702   9.609 1.00 . A A .  12 ASN HD21 1 1 
       25  54985 1 1 12 ASN HD22 H  12.389  11.706  10.993 1.00 . A A .  12 ASN HD22 1 1 
       25  54986 1 1 12 ASN N    N   8.468  14.316   9.558 1.00 . A A .  12 ASN N    1 1 
       25  54987 1 1 12 ASN ND2  N  12.192  12.481  10.382 1.00 . A A .  12 ASN ND2  1 1 
       25  54988 1 1 12 ASN O    O  10.022  17.437   9.503 1.00 . A A .  12 ASN O    1 1 
       25  54989 1 1 12 ASN OD1  O  10.369  12.992  11.510 1.00 . A A .  12 ASN OD1  1 1 
       25  54990 1 1 13 SER C    C   8.155  18.515   7.372 1.00 . A A .  13 SER C    1 1 
       25  54991 1 1 13 SER CA   C   9.125  17.422   6.906 1.00 . A A .  13 SER CA   1 1 
       25  54992 1 1 13 SER CB   C   8.725  16.970   5.504 1.00 . A A .  13 SER CB   1 1 
       25  54993 1 1 13 SER H    H   8.846  15.374   7.458 1.00 . A A .  13 SER H    1 1 
       25  54994 1 1 13 SER HA   H  10.125  17.849   6.854 1.00 . A A .  13 SER HA   1 1 
       25  54995 1 1 13 SER HB2  H   9.412  16.188   5.163 1.00 . A A .  13 SER HB2  1 1 
       25  54996 1 1 13 SER HB3  H   7.714  16.570   5.535 1.00 . A A .  13 SER HB3  1 1 
       25  54997 1 1 13 SER HG   H   8.479  17.754   3.732 1.00 . A A .  13 SER HG   1 1 
       25  54998 1 1 13 SER N    N   9.150  16.278   7.812 1.00 . A A .  13 SER N    1 1 
       25  54999 1 1 13 SER O    O   8.525  19.685   7.455 1.00 . A A .  13 SER O    1 1 
       25  55000 1 1 13 SER OG   O   8.775  18.055   4.604 1.00 . A A .  13 SER OG   1 1 
       25  55001 1 1 14 GLN C    C   6.188  19.793   9.433 1.00 . A A .  14 GLN C    1 1 
       25  55002 1 1 14 GLN CA   C   5.921  19.151   8.069 1.00 . A A .  14 GLN CA   1 1 
       25  55003 1 1 14 GLN CB   C   4.494  18.575   8.014 1.00 . A A .  14 GLN CB   1 1 
       25  55004 1 1 14 GLN CD   C   2.925  17.254   9.504 1.00 . A A .  14 GLN CD   1 1 
       25  55005 1 1 14 GLN CG   C   4.275  17.293   8.824 1.00 . A A .  14 GLN CG   1 1 
       25  55006 1 1 14 GLN H    H   6.661  17.173   7.656 1.00 . A A .  14 GLN H    1 1 
       25  55007 1 1 14 GLN HA   H   5.980  19.947   7.328 1.00 . A A .  14 GLN HA   1 1 
       25  55008 1 1 14 GLN HB2  H   3.805  19.342   8.382 1.00 . A A .  14 GLN HB2  1 1 
       25  55009 1 1 14 GLN HB3  H   4.242  18.365   6.977 1.00 . A A .  14 GLN HB3  1 1 
       25  55010 1 1 14 GLN HE21 H   2.019  17.868   7.816 1.00 . A A .  14 GLN HE21 1 1 
       25  55011 1 1 14 GLN HE22 H   0.977  17.600   9.180 1.00 . A A .  14 GLN HE22 1 1 
       25  55012 1 1 14 GLN HG2  H   4.351  16.435   8.148 1.00 . A A .  14 GLN HG2  1 1 
       25  55013 1 1 14 GLN HG3  H   5.050  17.197   9.580 1.00 . A A .  14 GLN HG3  1 1 
       25  55014 1 1 14 GLN N    N   6.923  18.147   7.700 1.00 . A A .  14 GLN N    1 1 
       25  55015 1 1 14 GLN NE2  N   1.894  17.604   8.774 1.00 . A A .  14 GLN NE2  1 1 
       25  55016 1 1 14 GLN O    O   5.683  20.876   9.711 1.00 . A A .  14 GLN O    1 1 
       25  55017 1 1 14 GLN OE1  O   2.821  16.911  10.675 1.00 . A A .  14 GLN OE1  1 1 
       25  55018 1 1 15 THR C    C   8.729  20.023  11.740 1.00 . A A .  15 THR C    1 1 
       25  55019 1 1 15 THR CA   C   7.262  19.675  11.612 1.00 . A A .  15 THR CA   1 1 
       25  55020 1 1 15 THR CB   C   6.884  18.672  12.719 1.00 . A A .  15 THR CB   1 1 
       25  55021 1 1 15 THR CG2  C   5.427  18.321  12.635 1.00 . A A .  15 THR CG2  1 1 
       25  55022 1 1 15 THR H    H   7.383  18.256  10.022 1.00 . A A .  15 THR H    1 1 
       25  55023 1 1 15 THR HA   H   6.680  20.588  11.767 1.00 . A A .  15 THR HA   1 1 
       25  55024 1 1 15 THR HB   H   7.094  19.100  13.698 1.00 . A A .  15 THR HB   1 1 
       25  55025 1 1 15 THR HG1  H   8.500  17.599  12.940 1.00 . A A .  15 THR HG1  1 1 
       25  55026 1 1 15 THR HG21 H   4.825  19.227  12.651 1.00 . A A .  15 THR HG21 1 1 
       25  55027 1 1 15 THR HG22 H   5.160  17.701  13.486 1.00 . A A .  15 THR HG22 1 1 
       25  55028 1 1 15 THR HG23 H   5.239  17.762  11.715 1.00 . A A .  15 THR HG23 1 1 
       25  55029 1 1 15 THR N    N   6.973  19.145  10.279 1.00 . A A .  15 THR N    1 1 
       25  55030 1 1 15 THR O    O   9.226  20.203  12.840 1.00 . A A .  15 THR O    1 1 
       25  55031 1 1 15 THR OG1  O   7.628  17.466  12.558 1.00 . A A .  15 THR OG1  1 1 
       25  55032 1 1 16 ALA C    C  11.189  21.642  11.410 1.00 . A A .  16 ALA C    1 1 
       25  55033 1 1 16 ALA CA   C  10.867  20.363  10.631 1.00 . A A .  16 ALA CA   1 1 
       25  55034 1 1 16 ALA CB   C  11.394  20.460   9.178 1.00 . A A .  16 ALA CB   1 1 
       25  55035 1 1 16 ALA H    H   8.988  19.929   9.723 1.00 . A A .  16 ALA H    1 1 
       25  55036 1 1 16 ALA HA   H  11.363  19.537  11.129 1.00 . A A .  16 ALA HA   1 1 
       25  55037 1 1 16 ALA HB1  H  11.209  19.511   8.660 1.00 . A A .  16 ALA HB1  1 1 
       25  55038 1 1 16 ALA HB2  H  10.878  21.254   8.655 1.00 . A A .  16 ALA HB2  1 1 
       25  55039 1 1 16 ALA HB3  H  12.470  20.658   9.188 1.00 . A A .  16 ALA HB3  1 1 
       25  55040 1 1 16 ALA N    N   9.430  20.105  10.620 1.00 . A A .  16 ALA N    1 1 
       25  55041 1 1 16 ALA O    O  11.977  21.633  12.350 1.00 . A A .  16 ALA O    1 1 
       25  55042 1 1 17 VAL C    C  10.205  23.994  13.066 1.00 . A A .  17 VAL C    1 1 
       25  55043 1 1 17 VAL CA   C  10.829  24.015  11.673 1.00 . A A .  17 VAL CA   1 1 
       25  55044 1 1 17 VAL CB   C  10.299  25.208  10.799 1.00 . A A .  17 VAL CB   1 1 
       25  55045 1 1 17 VAL CG1  C   8.768  25.144  10.599 1.00 . A A .  17 VAL CG1  1 1 
       25  55046 1 1 17 VAL CG2  C  10.687  26.565  11.403 1.00 . A A .  17 VAL CG2  1 1 
       25  55047 1 1 17 VAL H    H   9.950  22.720  10.220 1.00 . A A .  17 VAL H    1 1 
       25  55048 1 1 17 VAL HA   H  11.909  24.135  11.797 1.00 . A A .  17 VAL HA   1 1 
       25  55049 1 1 17 VAL HB   H  10.758  25.119   9.810 1.00 . A A .  17 VAL HB   1 1 
       25  55050 1 1 17 VAL HG11 H   8.253  25.314  11.537 1.00 . A A .  17 VAL HG11 1 1 
       25  55051 1 1 17 VAL HG12 H   8.465  25.907   9.887 1.00 . A A .  17 VAL HG12 1 1 
       25  55052 1 1 17 VAL HG13 H   8.496  24.164  10.185 1.00 . A A .  17 VAL HG13 1 1 
       25  55053 1 1 17 VAL HG21 H  10.179  26.724  12.352 1.00 . A A .  17 VAL HG21 1 1 
       25  55054 1 1 17 VAL HG22 H  11.769  26.599  11.567 1.00 . A A .  17 VAL HG22 1 1 
       25  55055 1 1 17 VAL HG23 H  10.396  27.356  10.709 1.00 . A A .  17 VAL HG23 1 1 
       25  55056 1 1 17 VAL N    N  10.576  22.742  11.011 1.00 . A A .  17 VAL N    1 1 
       25  55057 1 1 17 VAL O    O  10.783  24.521  13.995 1.00 . A A .  17 VAL O    1 1 
       25  55058 1 1 18 GLN C    C   9.276  22.651  15.606 1.00 . A A .  18 GLN C    1 1 
       25  55059 1 1 18 GLN CA   C   8.405  23.316  14.539 1.00 . A A .  18 GLN CA   1 1 
       25  55060 1 1 18 GLN CB   C   7.074  22.569  14.445 1.00 . A A .  18 GLN CB   1 1 
       25  55061 1 1 18 GLN CD   C   4.784  22.466  13.432 1.00 . A A .  18 GLN CD   1 1 
       25  55062 1 1 18 GLN CG   C   6.175  23.039  13.305 1.00 . A A .  18 GLN CG   1 1 
       25  55063 1 1 18 GLN H    H   8.649  22.849  12.473 1.00 . A A .  18 GLN H    1 1 
       25  55064 1 1 18 GLN HA   H   8.231  24.346  14.841 1.00 . A A .  18 GLN HA   1 1 
       25  55065 1 1 18 GLN HB2  H   7.269  21.508  14.303 1.00 . A A .  18 GLN HB2  1 1 
       25  55066 1 1 18 GLN HB3  H   6.544  22.701  15.386 1.00 . A A .  18 GLN HB3  1 1 
       25  55067 1 1 18 GLN HE21 H   4.094  23.723  12.032 1.00 . A A .  18 GLN HE21 1 1 
       25  55068 1 1 18 GLN HE22 H   2.932  22.602  12.740 1.00 . A A .  18 GLN HE22 1 1 
       25  55069 1 1 18 GLN HG2  H   6.115  24.130  13.321 1.00 . A A .  18 GLN HG2  1 1 
       25  55070 1 1 18 GLN HG3  H   6.619  22.729  12.350 1.00 . A A .  18 GLN HG3  1 1 
       25  55071 1 1 18 GLN N    N   9.076  23.327  13.244 1.00 . A A .  18 GLN N    1 1 
       25  55072 1 1 18 GLN NE2  N   3.864  22.977  12.670 1.00 . A A .  18 GLN NE2  1 1 
       25  55073 1 1 18 GLN O    O   9.435  23.172  16.705 1.00 . A A .  18 GLN O    1 1 
       25  55074 1 1 18 GLN OE1  O   4.554  21.571  14.217 1.00 . A A .  18 GLN OE1  1 1 
       25  55075 1 1 19 PHE C    C  11.979  21.516  16.454 1.00 . A A .  19 PHE C    1 1 
       25  55076 1 1 19 PHE CA   C  10.671  20.776  16.227 1.00 . A A .  19 PHE CA   1 1 
       25  55077 1 1 19 PHE CB   C  10.965  19.359  15.727 1.00 . A A .  19 PHE CB   1 1 
       25  55078 1 1 19 PHE CD1  C   8.524  18.768  16.328 1.00 . A A .  19 PHE CD1  1 1 
       25  55079 1 1 19 PHE CD2  C   9.884  17.172  15.104 1.00 . A A .  19 PHE CD2  1 1 
       25  55080 1 1 19 PHE CE1  C   7.437  17.852  16.329 1.00 . A A .  19 PHE CE1  1 1 
       25  55081 1 1 19 PHE CE2  C   8.806  16.242  15.113 1.00 . A A .  19 PHE CE2  1 1 
       25  55082 1 1 19 PHE CG   C   9.763  18.428  15.718 1.00 . A A .  19 PHE CG   1 1 
       25  55083 1 1 19 PHE CZ   C   7.589  16.579  15.730 1.00 . A A .  19 PHE CZ   1 1 
       25  55084 1 1 19 PHE H    H   9.677  21.105  14.349 1.00 . A A .  19 PHE H    1 1 
       25  55085 1 1 19 PHE HA   H  10.139  20.720  17.180 1.00 . A A .  19 PHE HA   1 1 
       25  55086 1 1 19 PHE HB2  H  11.379  19.418  14.718 1.00 . A A .  19 PHE HB2  1 1 
       25  55087 1 1 19 PHE HB3  H  11.718  18.920  16.369 1.00 . A A .  19 PHE HB3  1 1 
       25  55088 1 1 19 PHE HD1  H   8.388  19.722  16.816 1.00 . A A .  19 PHE HD1  1 1 
       25  55089 1 1 19 PHE HD2  H  10.818  16.899  14.632 1.00 . A A .  19 PHE HD2  1 1 
       25  55090 1 1 19 PHE HE1  H   6.503  18.119  16.802 1.00 . A A .  19 PHE HE1  1 1 
       25  55091 1 1 19 PHE HE2  H   8.926  15.278  14.643 1.00 . A A .  19 PHE HE2  1 1 
       25  55092 1 1 19 PHE HZ   H   6.767  15.876  15.741 1.00 . A A .  19 PHE HZ   1 1 
       25  55093 1 1 19 PHE N    N   9.850  21.506  15.273 1.00 . A A .  19 PHE N    1 1 
       25  55094 1 1 19 PHE O    O  12.485  21.555  17.559 1.00 . A A .  19 PHE O    1 1 
       25  55095 1 1 20 GLN C    C  13.521  24.141  16.415 1.00 . A A .  20 GLN C    1 1 
       25  55096 1 1 20 GLN CA   C  13.717  22.929  15.506 1.00 . A A .  20 GLN CA   1 1 
       25  55097 1 1 20 GLN CB   C  14.153  23.380  14.115 1.00 . A A .  20 GLN CB   1 1 
       25  55098 1 1 20 GLN CD   C  15.374  22.796  11.989 1.00 . A A .  20 GLN CD   1 1 
       25  55099 1 1 20 GLN CG   C  14.978  22.326  13.369 1.00 . A A .  20 GLN CG   1 1 
       25  55100 1 1 20 GLN H    H  12.041  22.071  14.498 1.00 . A A .  20 GLN H    1 1 
       25  55101 1 1 20 GLN HA   H  14.503  22.307  15.928 1.00 . A A .  20 GLN HA   1 1 
       25  55102 1 1 20 GLN HB2  H  13.254  23.612  13.523 1.00 . A A .  20 GLN HB2  1 1 
       25  55103 1 1 20 GLN HB3  H  14.742  24.294  14.199 1.00 . A A .  20 GLN HB3  1 1 
       25  55104 1 1 20 GLN HE21 H  13.480  22.619  11.373 1.00 . A A .  20 GLN HE21 1 1 
       25  55105 1 1 20 GLN HE22 H  14.644  23.167  10.164 1.00 . A A .  20 GLN HE22 1 1 
       25  55106 1 1 20 GLN HG2  H  15.890  22.118  13.942 1.00 . A A .  20 GLN HG2  1 1 
       25  55107 1 1 20 GLN HG3  H  14.402  21.410  13.277 1.00 . A A .  20 GLN HG3  1 1 
       25  55108 1 1 20 GLN N    N  12.495  22.133  15.404 1.00 . A A .  20 GLN N    1 1 
       25  55109 1 1 20 GLN NE2  N  14.422  22.864  11.101 1.00 . A A .  20 GLN NE2  1 1 
       25  55110 1 1 20 GLN O    O  14.332  24.394  17.291 1.00 . A A .  20 GLN O    1 1 
       25  55111 1 1 20 GLN OE1  O  16.527  23.088  11.729 1.00 . A A .  20 GLN OE1  1 1 
       25  55112 1 1 21 GLN C    C  11.948  25.618  18.510 1.00 . A A .  21 GLN C    1 1 
       25  55113 1 1 21 GLN CA   C  12.146  26.026  17.051 1.00 . A A .  21 GLN CA   1 1 
       25  55114 1 1 21 GLN CB   C  10.883  26.742  16.541 1.00 . A A .  21 GLN CB   1 1 
       25  55115 1 1 21 GLN CD   C  11.842  28.725  15.244 1.00 . A A .  21 GLN CD   1 1 
       25  55116 1 1 21 GLN CG   C  11.048  27.433  15.173 1.00 . A A .  21 GLN CG   1 1 
       25  55117 1 1 21 GLN H    H  11.770  24.599  15.503 1.00 . A A .  21 GLN H    1 1 
       25  55118 1 1 21 GLN HA   H  13.000  26.704  16.988 1.00 . A A .  21 GLN HA   1 1 
       25  55119 1 1 21 GLN HB2  H  10.077  25.999  16.463 1.00 . A A .  21 GLN HB2  1 1 
       25  55120 1 1 21 GLN HB3  H  10.584  27.496  17.273 1.00 . A A .  21 GLN HB3  1 1 
       25  55121 1 1 21 GLN HE21 H  10.264  29.741  14.560 1.00 . A A .  21 GLN HE21 1 1 
       25  55122 1 1 21 GLN HE22 H  11.709  30.676  14.871 1.00 . A A .  21 GLN HE22 1 1 
       25  55123 1 1 21 GLN HG2  H  11.547  26.748  14.496 1.00 . A A .  21 GLN HG2  1 1 
       25  55124 1 1 21 GLN HG3  H  10.063  27.649  14.772 1.00 . A A .  21 GLN HG3  1 1 
       25  55125 1 1 21 GLN N    N  12.423  24.852  16.237 1.00 . A A .  21 GLN N    1 1 
       25  55126 1 1 21 GLN NE2  N  11.220  29.803  14.863 1.00 . A A .  21 GLN NE2  1 1 
       25  55127 1 1 21 GLN O    O  12.479  26.262  19.406 1.00 . A A .  21 GLN O    1 1 
       25  55128 1 1 21 GLN OE1  O  13.001  28.739  15.605 1.00 . A A .  21 GLN OE1  1 1 
       25  55129 1 1 22 TYR C    C  12.319  23.623  20.775 1.00 . A A .  22 TYR C    1 1 
       25  55130 1 1 22 TYR CA   C  11.010  24.094  20.145 1.00 . A A .  22 TYR CA   1 1 
       25  55131 1 1 22 TYR CB   C   9.974  22.974  20.210 1.00 . A A .  22 TYR CB   1 1 
       25  55132 1 1 22 TYR CD1  C   9.330  23.502  22.617 1.00 . A A .  22 TYR CD1  1 1 
       25  55133 1 1 22 TYR CD2  C   9.815  21.205  22.033 1.00 . A A .  22 TYR CD2  1 1 
       25  55134 1 1 22 TYR CE1  C   9.087  23.112  23.961 1.00 . A A .  22 TYR CE1  1 1 
       25  55135 1 1 22 TYR CE2  C   9.548  20.812  23.383 1.00 . A A .  22 TYR CE2  1 1 
       25  55136 1 1 22 TYR CG   C   9.692  22.544  21.638 1.00 . A A .  22 TYR CG   1 1 
       25  55137 1 1 22 TYR CZ   C   9.185  21.773  24.327 1.00 . A A .  22 TYR CZ   1 1 
       25  55138 1 1 22 TYR H    H  10.767  24.024  18.010 1.00 . A A .  22 TYR H    1 1 
       25  55139 1 1 22 TYR HA   H  10.635  24.940  20.719 1.00 . A A .  22 TYR HA   1 1 
       25  55140 1 1 22 TYR HB2  H   9.051  23.323  19.750 1.00 . A A .  22 TYR HB2  1 1 
       25  55141 1 1 22 TYR HB3  H  10.351  22.116  19.637 1.00 . A A .  22 TYR HB3  1 1 
       25  55142 1 1 22 TYR HD1  H   9.255  24.544  22.338 1.00 . A A .  22 TYR HD1  1 1 
       25  55143 1 1 22 TYR HD2  H  10.110  20.465  21.313 1.00 . A A .  22 TYR HD2  1 1 
       25  55144 1 1 22 TYR HE1  H   8.814  23.856  24.696 1.00 . A A .  22 TYR HE1  1 1 
       25  55145 1 1 22 TYR HE2  H   9.646  19.779  23.679 1.00 . A A .  22 TYR HE2  1 1 
       25  55146 1 1 22 TYR HH   H   8.877  20.426  25.702 1.00 . A A .  22 TYR HH   1 1 
       25  55147 1 1 22 TYR N    N  11.213  24.535  18.767 1.00 . A A .  22 TYR N    1 1 
       25  55148 1 1 22 TYR O    O  12.602  23.882  21.938 1.00 . A A .  22 TYR O    1 1 
       25  55149 1 1 22 TYR OH   O   8.947  21.379  25.618 1.00 . A A .  22 TYR OH   1 1 
       25  55150 1 1 23 ALA C    C  15.336  23.703  20.788 1.00 . A A .  23 ALA C    1 1 
       25  55151 1 1 23 ALA CA   C  14.434  22.500  20.486 1.00 . A A .  23 ALA CA   1 1 
       25  55152 1 1 23 ALA CB   C  15.075  21.575  19.474 1.00 . A A .  23 ALA CB   1 1 
       25  55153 1 1 23 ALA H    H  12.891  22.727  19.033 1.00 . A A .  23 ALA H    1 1 
       25  55154 1 1 23 ALA HA   H  14.273  21.965  21.416 1.00 . A A .  23 ALA HA   1 1 
       25  55155 1 1 23 ALA HB1  H  14.402  20.773  19.220 1.00 . A A .  23 ALA HB1  1 1 
       25  55156 1 1 23 ALA HB2  H  15.321  22.122  18.560 1.00 . A A .  23 ALA HB2  1 1 
       25  55157 1 1 23 ALA HB3  H  15.975  21.155  19.887 1.00 . A A .  23 ALA HB3  1 1 
       25  55158 1 1 23 ALA N    N  13.145  22.944  19.993 1.00 . A A .  23 ALA N    1 1 
       25  55159 1 1 23 ALA O    O  16.103  23.669  21.737 1.00 . A A .  23 ALA O    1 1 
       25  55160 1 1 24 ALA C    C  15.467  26.680  21.484 1.00 . A A .  24 ALA C    1 1 
       25  55161 1 1 24 ALA CA   C  15.985  25.975  20.224 1.00 . A A .  24 ALA CA   1 1 
       25  55162 1 1 24 ALA CB   C  15.867  26.901  19.010 1.00 . A A .  24 ALA CB   1 1 
       25  55163 1 1 24 ALA H    H  14.552  24.739  19.241 1.00 . A A .  24 ALA H    1 1 
       25  55164 1 1 24 ALA HA   H  17.028  25.710  20.367 1.00 . A A .  24 ALA HA   1 1 
       25  55165 1 1 24 ALA HB1  H  14.842  27.246  18.908 1.00 . A A .  24 ALA HB1  1 1 
       25  55166 1 1 24 ALA HB2  H  16.522  27.771  19.139 1.00 . A A .  24 ALA HB2  1 1 
       25  55167 1 1 24 ALA HB3  H  16.151  26.373  18.107 1.00 . A A .  24 ALA HB3  1 1 
       25  55168 1 1 24 ALA N    N  15.208  24.762  20.011 1.00 . A A .  24 ALA N    1 1 
       25  55169 1 1 24 ALA O    O  16.210  27.305  22.209 1.00 . A A .  24 ALA O    1 1 
       25  55170 1 1 25 GLN C    C  14.016  26.499  24.188 1.00 . A A .  25 GLN C    1 1 
       25  55171 1 1 25 GLN CA   C  13.549  27.169  22.894 1.00 . A A .  25 GLN CA   1 1 
       25  55172 1 1 25 GLN CB   C  12.026  27.037  22.757 1.00 . A A .  25 GLN CB   1 1 
       25  55173 1 1 25 GLN CD   C   9.788  27.535  23.697 1.00 . A A .  25 GLN CD   1 1 
       25  55174 1 1 25 GLN CG   C  11.248  27.926  23.651 1.00 . A A .  25 GLN CG   1 1 
       25  55175 1 1 25 GLN H    H  13.582  26.067  21.075 1.00 . A A .  25 GLN H    1 1 
       25  55176 1 1 25 GLN HA   H  13.825  28.228  22.934 1.00 . A A .  25 GLN HA   1 1 
       25  55177 1 1 25 GLN HB2  H  11.750  27.260  21.719 1.00 . A A .  25 GLN HB2  1 1 
       25  55178 1 1 25 GLN HB3  H  11.742  26.012  22.974 1.00 . A A .  25 GLN HB3  1 1 
       25  55179 1 1 25 GLN HE21 H  10.176  26.232  25.187 1.00 . A A .  25 GLN HE21 1 1 
       25  55180 1 1 25 GLN HE22 H   8.517  26.373  24.682 1.00 . A A .  25 GLN HE22 1 1 
       25  55181 1 1 25 GLN HG2  H  11.645  27.869  24.648 1.00 . A A .  25 GLN HG2  1 1 
       25  55182 1 1 25 GLN HG3  H  11.322  28.954  23.280 1.00 . A A .  25 GLN HG3  1 1 
       25  55183 1 1 25 GLN N    N  14.174  26.559  21.734 1.00 . A A .  25 GLN N    1 1 
       25  55184 1 1 25 GLN NE2  N   9.472  26.641  24.586 1.00 . A A .  25 GLN NE2  1 1 
       25  55185 1 1 25 GLN O    O  14.165  27.139  25.232 1.00 . A A .  25 GLN O    1 1 
       25  55186 1 1 25 GLN OE1  O   8.971  28.014  22.931 1.00 . A A .  25 GLN OE1  1 1 
       25  55187 1 1 26 GLN C    C  16.092  24.306  25.469 1.00 . A A .  26 GLN C    1 1 
       25  55188 1 1 26 GLN CA   C  14.580  24.417  25.291 1.00 . A A .  26 GLN CA   1 1 
       25  55189 1 1 26 GLN CB   C  13.995  23.004  25.200 1.00 . A A .  26 GLN CB   1 1 
       25  55190 1 1 26 GLN CD   C  11.878  23.775  26.399 1.00 . A A .  26 GLN CD   1 1 
       25  55191 1 1 26 GLN CG   C  12.466  22.965  25.250 1.00 . A A .  26 GLN CG   1 1 
       25  55192 1 1 26 GLN H    H  14.040  24.694  23.246 1.00 . A A .  26 GLN H    1 1 
       25  55193 1 1 26 GLN HA   H  14.180  24.905  26.164 1.00 . A A .  26 GLN HA   1 1 
       25  55194 1 1 26 GLN HB2  H  14.341  22.536  24.270 1.00 . A A .  26 GLN HB2  1 1 
       25  55195 1 1 26 GLN HB3  H  14.372  22.423  26.029 1.00 . A A .  26 GLN HB3  1 1 
       25  55196 1 1 26 GLN HE21 H  12.960  22.742  27.751 1.00 . A A .  26 GLN HE21 1 1 
       25  55197 1 1 26 GLN HE22 H  11.936  24.013  28.391 1.00 . A A .  26 GLN HE22 1 1 
       25  55198 1 1 26 GLN HG2  H  12.075  23.363  24.325 1.00 . A A .  26 GLN HG2  1 1 
       25  55199 1 1 26 GLN HG3  H  12.152  21.930  25.336 1.00 . A A .  26 GLN HG3  1 1 
       25  55200 1 1 26 GLN N    N  14.197  25.185  24.116 1.00 . A A .  26 GLN N    1 1 
       25  55201 1 1 26 GLN NE2  N  12.284  23.473  27.615 1.00 . A A .  26 GLN NE2  1 1 
       25  55202 1 1 26 GLN O    O  16.571  24.229  26.599 1.00 . A A .  26 GLN O    1 1 
       25  55203 1 1 26 GLN OE1  O  11.069  24.657  26.186 1.00 . A A .  26 GLN OE1  1 1 
       25  55204 1 1 27 TYR C    C  18.932  25.099  23.429 1.00 . A A .  27 TYR C    1 1 
       25  55205 1 1 27 TYR CA   C  18.278  24.121  24.400 1.00 . A A .  27 TYR CA   1 1 
       25  55206 1 1 27 TYR CB   C  18.666  22.694  24.023 1.00 . A A .  27 TYR CB   1 1 
       25  55207 1 1 27 TYR CD1  C  18.363  21.478  26.222 1.00 . A A .  27 TYR CD1  1 1 
       25  55208 1 1 27 TYR CD2  C  16.910  20.914  24.361 1.00 . A A .  27 TYR CD2  1 1 
       25  55209 1 1 27 TYR CE1  C  17.697  20.527  27.030 1.00 . A A .  27 TYR CE1  1 1 
       25  55210 1 1 27 TYR CE2  C  16.237  19.972  25.181 1.00 . A A .  27 TYR CE2  1 1 
       25  55211 1 1 27 TYR CG   C  17.974  21.678  24.877 1.00 . A A .  27 TYR CG   1 1 
       25  55212 1 1 27 TYR CZ   C  16.641  19.781  26.502 1.00 . A A .  27 TYR CZ   1 1 
       25  55213 1 1 27 TYR H    H  16.371  24.291  23.455 1.00 . A A .  27 TYR H    1 1 
       25  55214 1 1 27 TYR HA   H  18.632  24.341  25.411 1.00 . A A .  27 TYR HA   1 1 
       25  55215 1 1 27 TYR HB2  H  18.394  22.514  22.985 1.00 . A A .  27 TYR HB2  1 1 
       25  55216 1 1 27 TYR HB3  H  19.741  22.582  24.134 1.00 . A A .  27 TYR HB3  1 1 
       25  55217 1 1 27 TYR HD1  H  19.170  22.061  26.645 1.00 . A A .  27 TYR HD1  1 1 
       25  55218 1 1 27 TYR HD2  H  16.580  21.069  23.347 1.00 . A A .  27 TYR HD2  1 1 
       25  55219 1 1 27 TYR HE1  H  18.008  20.380  28.053 1.00 . A A .  27 TYR HE1  1 1 
       25  55220 1 1 27 TYR HE2  H  15.410  19.405  24.782 1.00 . A A .  27 TYR HE2  1 1 
       25  55221 1 1 27 TYR HH   H  16.384  18.804  28.172 1.00 . A A .  27 TYR HH   1 1 
       25  55222 1 1 27 TYR N    N  16.822  24.254  24.366 1.00 . A A .  27 TYR N    1 1 
       25  55223 1 1 27 TYR O    O  19.514  24.684  22.416 1.00 . A A .  27 TYR O    1 1 
       25  55224 1 1 27 TYR OH   O  15.991  18.872  27.299 1.00 . A A .  27 TYR OH   1 1 
       25  55225 1 1 28 PRO C    C  20.861  27.185  22.542 1.00 . A A .  28 PRO C    1 1 
       25  55226 1 1 28 PRO CA   C  19.357  27.330  22.696 1.00 . A A .  28 PRO CA   1 1 
       25  55227 1 1 28 PRO CB   C  18.962  28.709  23.236 1.00 . A A .  28 PRO CB   1 1 
       25  55228 1 1 28 PRO CD   C  18.148  27.146  24.797 1.00 . A A .  28 PRO CD   1 1 
       25  55229 1 1 28 PRO CG   C  18.766  28.501  24.702 1.00 . A A .  28 PRO CG   1 1 
       25  55230 1 1 28 PRO HA   H  18.871  27.152  21.726 1.00 . A A .  28 PRO HA   1 1 
       25  55231 1 1 28 PRO HB2  H  19.741  29.447  23.043 1.00 . A A .  28 PRO HB2  1 1 
       25  55232 1 1 28 PRO HB3  H  18.033  29.018  22.783 1.00 . A A .  28 PRO HB3  1 1 
       25  55233 1 1 28 PRO HD2  H  18.352  26.682  25.760 1.00 . A A .  28 PRO HD2  1 1 
       25  55234 1 1 28 PRO HD3  H  17.074  27.183  24.626 1.00 . A A .  28 PRO HD3  1 1 
       25  55235 1 1 28 PRO HG2  H  19.734  28.510  25.221 1.00 . A A .  28 PRO HG2  1 1 
       25  55236 1 1 28 PRO HG3  H  18.092  29.252  25.113 1.00 . A A .  28 PRO HG3  1 1 
       25  55237 1 1 28 PRO N    N  18.801  26.411  23.694 1.00 . A A .  28 PRO N    1 1 
       25  55238 1 1 28 PRO O    O  21.598  26.950  23.499 1.00 . A A .  28 PRO O    1 1 
       25  55239 1 1 29 GLY C    C  23.289  25.729  21.012 1.00 . A A .  29 GLY C    1 1 
       25  55240 1 1 29 GLY CA   C  22.729  27.136  20.989 1.00 . A A .  29 GLY CA   1 1 
       25  55241 1 1 29 GLY H    H  20.671  27.447  20.546 1.00 . A A .  29 GLY H    1 1 
       25  55242 1 1 29 GLY HA2  H  22.905  27.566  19.995 1.00 . A A .  29 GLY HA2  1 1 
       25  55243 1 1 29 GLY HA3  H  23.298  27.724  21.710 1.00 . A A .  29 GLY HA3  1 1 
       25  55244 1 1 29 GLY N    N  21.314  27.272  21.299 1.00 . A A .  29 GLY N    1 1 
       25  55245 1 1 29 GLY O    O  24.325  25.476  20.398 1.00 . A A .  29 GLY O    1 1 
       25  55246 1 1 30 ASN C    C  22.692  22.514  20.799 1.00 . A A .  30 ASN C    1 1 
       25  55247 1 1 30 ASN CA   C  23.239  23.464  21.865 1.00 . A A .  30 ASN CA   1 1 
       25  55248 1 1 30 ASN CB   C  22.940  22.931  23.271 1.00 . A A .  30 ASN CB   1 1 
       25  55249 1 1 30 ASN CG   C  23.931  21.874  23.734 1.00 . A A .  30 ASN CG   1 1 
       25  55250 1 1 30 ASN H    H  21.775  24.990  22.158 1.00 . A A .  30 ASN H    1 1 
       25  55251 1 1 30 ASN HA   H  24.320  23.540  21.735 1.00 . A A .  30 ASN HA   1 1 
       25  55252 1 1 30 ASN HB2  H  22.995  23.763  23.974 1.00 . A A .  30 ASN HB2  1 1 
       25  55253 1 1 30 ASN HB3  H  21.934  22.526  23.293 1.00 . A A .  30 ASN HB3  1 1 
       25  55254 1 1 30 ASN HD21 H  23.903  20.986  21.950 1.00 . A A .  30 ASN HD21 1 1 
       25  55255 1 1 30 ASN HD22 H  24.967  20.275  23.154 1.00 . A A .  30 ASN HD22 1 1 
       25  55256 1 1 30 ASN N    N  22.659  24.790  21.705 1.00 . A A .  30 ASN N    1 1 
       25  55257 1 1 30 ASN ND2  N  24.292  20.968  22.869 1.00 . A A .  30 ASN ND2  1 1 
       25  55258 1 1 30 ASN O    O  21.755  21.776  21.035 1.00 . A A .  30 ASN O    1 1 
       25  55259 1 1 30 ASN OD1  O  24.375  21.899  24.871 1.00 . A A .  30 ASN OD1  1 1 
       25  55260 1 1 31 TYR C    C  22.680  20.245  18.829 1.00 . A A .  31 TYR C    1 1 
       25  55261 1 1 31 TYR CA   C  22.872  21.719  18.498 1.00 . A A .  31 TYR CA   1 1 
       25  55262 1 1 31 TYR CB   C  23.872  21.835  17.334 1.00 . A A .  31 TYR CB   1 1 
       25  55263 1 1 31 TYR CD1  C  22.597  21.352  15.180 1.00 . A A .  31 TYR CD1  1 1 
       25  55264 1 1 31 TYR CD2  C  24.097  19.648  16.043 1.00 . A A .  31 TYR CD2  1 1 
       25  55265 1 1 31 TYR CE1  C  22.261  20.507  14.093 1.00 . A A .  31 TYR CE1  1 1 
       25  55266 1 1 31 TYR CE2  C  23.753  18.801  14.959 1.00 . A A .  31 TYR CE2  1 1 
       25  55267 1 1 31 TYR CG   C  23.523  20.935  16.165 1.00 . A A .  31 TYR CG   1 1 
       25  55268 1 1 31 TYR CZ   C  22.838  19.240  13.993 1.00 . A A .  31 TYR CZ   1 1 
       25  55269 1 1 31 TYR H    H  24.104  23.168  19.484 1.00 . A A .  31 TYR H    1 1 
       25  55270 1 1 31 TYR HA   H  21.914  22.100  18.160 1.00 . A A .  31 TYR HA   1 1 
       25  55271 1 1 31 TYR HB2  H  23.890  22.875  16.993 1.00 . A A .  31 TYR HB2  1 1 
       25  55272 1 1 31 TYR HB3  H  24.874  21.577  17.697 1.00 . A A .  31 TYR HB3  1 1 
       25  55273 1 1 31 TYR HD1  H  22.133  22.327  15.266 1.00 . A A .  31 TYR HD1  1 1 
       25  55274 1 1 31 TYR HD2  H  24.801  19.305  16.789 1.00 . A A .  31 TYR HD2  1 1 
       25  55275 1 1 31 TYR HE1  H  21.552  20.846  13.355 1.00 . A A .  31 TYR HE1  1 1 
       25  55276 1 1 31 TYR HE2  H  24.185  17.814  14.890 1.00 . A A .  31 TYR HE2  1 1 
       25  55277 1 1 31 TYR HH   H  22.979  17.575  12.967 1.00 . A A .  31 TYR HH   1 1 
       25  55278 1 1 31 TYR N    N  23.315  22.542  19.625 1.00 . A A .  31 TYR N    1 1 
       25  55279 1 1 31 TYR O    O  21.714  19.635  18.405 1.00 . A A .  31 TYR O    1 1 
       25  55280 1 1 31 TYR OH   O  22.504  18.409  12.954 1.00 . A A .  31 TYR OH   1 1 
       25  55281 1 1 32 GLU C    C  22.219  17.978  20.728 1.00 . A A .  32 GLU C    1 1 
       25  55282 1 1 32 GLU CA   C  23.480  18.252  19.916 1.00 . A A .  32 GLU CA   1 1 
       25  55283 1 1 32 GLU CB   C  24.703  17.822  20.705 1.00 . A A .  32 GLU CB   1 1 
       25  55284 1 1 32 GLU CD   C  25.985  15.913  21.709 1.00 . A A .  32 GLU CD   1 1 
       25  55285 1 1 32 GLU CG   C  24.783  16.331  20.884 1.00 . A A .  32 GLU CG   1 1 
       25  55286 1 1 32 GLU H    H  24.355  20.192  19.965 1.00 . A A .  32 GLU H    1 1 
       25  55287 1 1 32 GLU HA   H  23.439  17.689  18.989 1.00 . A A .  32 GLU HA   1 1 
       25  55288 1 1 32 GLU HB2  H  25.599  18.165  20.181 1.00 . A A .  32 GLU HB2  1 1 
       25  55289 1 1 32 GLU HB3  H  24.664  18.302  21.680 1.00 . A A .  32 GLU HB3  1 1 
       25  55290 1 1 32 GLU HG2  H  23.884  15.990  21.385 1.00 . A A .  32 GLU HG2  1 1 
       25  55291 1 1 32 GLU HG3  H  24.839  15.861  19.906 1.00 . A A .  32 GLU HG3  1 1 
       25  55292 1 1 32 GLU N    N  23.577  19.666  19.607 1.00 . A A .  32 GLU N    1 1 
       25  55293 1 1 32 GLU O    O  21.420  17.118  20.389 1.00 . A A .  32 GLU O    1 1 
       25  55294 1 1 32 GLU OE1  O  26.686  16.816  22.228 1.00 . A A .  32 GLU OE1  1 1 
       25  55295 1 1 32 GLU OE2  O  26.225  14.706  21.850 1.00 . A A .  32 GLU OE2  1 1 
       25  55296 1 1 33 GLN C    C  19.565  18.878  21.866 1.00 . A A .  33 GLN C    1 1 
       25  55297 1 1 33 GLN CA   C  20.848  18.634  22.643 1.00 . A A .  33 GLN CA   1 1 
       25  55298 1 1 33 GLN CB   C  20.941  19.637  23.806 1.00 . A A .  33 GLN CB   1 1 
       25  55299 1 1 33 GLN CD   C  20.709  17.808  25.557 1.00 . A A .  33 GLN CD   1 1 
       25  55300 1 1 33 GLN CG   C  21.481  19.044  25.109 1.00 . A A .  33 GLN CG   1 1 
       25  55301 1 1 33 GLN H    H  22.714  19.458  22.001 1.00 . A A .  33 GLN H    1 1 
       25  55302 1 1 33 GLN HA   H  20.802  17.632  23.043 1.00 . A A .  33 GLN HA   1 1 
       25  55303 1 1 33 GLN HB2  H  21.596  20.446  23.505 1.00 . A A .  33 GLN HB2  1 1 
       25  55304 1 1 33 GLN HB3  H  19.960  20.061  23.992 1.00 . A A .  33 GLN HB3  1 1 
       25  55305 1 1 33 GLN HE21 H  18.955  18.776  25.376 1.00 . A A .  33 GLN HE21 1 1 
       25  55306 1 1 33 GLN HE22 H  18.872  17.117  25.919 1.00 . A A .  33 GLN HE22 1 1 
       25  55307 1 1 33 GLN HG2  H  22.533  18.773  24.964 1.00 . A A .  33 GLN HG2  1 1 
       25  55308 1 1 33 GLN HG3  H  21.425  19.807  25.898 1.00 . A A .  33 GLN HG3  1 1 
       25  55309 1 1 33 GLN N    N  22.021  18.759  21.784 1.00 . A A .  33 GLN N    1 1 
       25  55310 1 1 33 GLN NE2  N  19.403  17.912  25.621 1.00 . A A .  33 GLN NE2  1 1 
       25  55311 1 1 33 GLN O    O  18.532  18.258  22.125 1.00 . A A .  33 GLN O    1 1 
       25  55312 1 1 33 GLN OE1  O  21.285  16.779  25.823 1.00 . A A .  33 GLN OE1  1 1 
       25  55313 1 1 34 GLN C    C  18.140  18.825  19.261 1.00 . A A .  34 GLN C    1 1 
       25  55314 1 1 34 GLN CA   C  18.510  20.079  20.053 1.00 . A A .  34 GLN CA   1 1 
       25  55315 1 1 34 GLN CB   C  18.837  21.235  19.107 1.00 . A A .  34 GLN CB   1 1 
       25  55316 1 1 34 GLN CD   C  19.471  23.653  18.921 1.00 . A A .  34 GLN CD   1 1 
       25  55317 1 1 34 GLN CG   C  18.799  22.595  19.768 1.00 . A A .  34 GLN CG   1 1 
       25  55318 1 1 34 GLN H    H  20.510  20.292  20.745 1.00 . A A .  34 GLN H    1 1 
       25  55319 1 1 34 GLN HA   H  17.671  20.355  20.677 1.00 . A A .  34 GLN HA   1 1 
       25  55320 1 1 34 GLN HB2  H  19.830  21.090  18.712 1.00 . A A .  34 GLN HB2  1 1 
       25  55321 1 1 34 GLN HB3  H  18.124  21.242  18.284 1.00 . A A .  34 GLN HB3  1 1 
       25  55322 1 1 34 GLN HE21 H  19.654  24.844  20.521 1.00 . A A .  34 GLN HE21 1 1 
       25  55323 1 1 34 GLN HE22 H  20.280  25.476  19.002 1.00 . A A .  34 GLN HE22 1 1 
       25  55324 1 1 34 GLN HG2  H  17.768  22.879  19.948 1.00 . A A .  34 GLN HG2  1 1 
       25  55325 1 1 34 GLN HG3  H  19.315  22.540  20.728 1.00 . A A .  34 GLN HG3  1 1 
       25  55326 1 1 34 GLN N    N  19.641  19.785  20.904 1.00 . A A .  34 GLN N    1 1 
       25  55327 1 1 34 GLN NE2  N  19.830  24.747  19.529 1.00 . A A .  34 GLN NE2  1 1 
       25  55328 1 1 34 GLN O    O  16.970  18.437  19.243 1.00 . A A .  34 GLN O    1 1 
       25  55329 1 1 34 GLN OE1  O  19.671  23.476  17.735 1.00 . A A .  34 GLN OE1  1 1 
       25  55330 1 1 35 GLN C    C  18.277  15.842  18.777 1.00 . A A .  35 GLN C    1 1 
       25  55331 1 1 35 GLN CA   C  18.848  16.937  17.900 1.00 . A A .  35 GLN CA   1 1 
       25  55332 1 1 35 GLN CB   C  20.127  16.418  17.261 1.00 . A A .  35 GLN CB   1 1 
       25  55333 1 1 35 GLN CD   C  19.768  17.436  14.994 1.00 . A A .  35 GLN CD   1 1 
       25  55334 1 1 35 GLN CG   C  20.682  17.329  16.200 1.00 . A A .  35 GLN CG   1 1 
       25  55335 1 1 35 GLN H    H  20.076  18.496  18.724 1.00 . A A .  35 GLN H    1 1 
       25  55336 1 1 35 GLN HA   H  18.128  17.162  17.121 1.00 . A A .  35 GLN HA   1 1 
       25  55337 1 1 35 GLN HB2  H  20.875  16.290  18.028 1.00 . A A .  35 GLN HB2  1 1 
       25  55338 1 1 35 GLN HB3  H  19.916  15.444  16.802 1.00 . A A .  35 GLN HB3  1 1 
       25  55339 1 1 35 GLN HE21 H  19.925  19.438  15.004 1.00 . A A .  35 GLN HE21 1 1 
       25  55340 1 1 35 GLN HE22 H  18.895  18.763  13.779 1.00 . A A .  35 GLN HE22 1 1 
       25  55341 1 1 35 GLN HG2  H  20.815  18.319  16.619 1.00 . A A .  35 GLN HG2  1 1 
       25  55342 1 1 35 GLN HG3  H  21.638  16.952  15.905 1.00 . A A .  35 GLN HG3  1 1 
       25  55343 1 1 35 GLN N    N  19.117  18.157  18.664 1.00 . A A .  35 GLN N    1 1 
       25  55344 1 1 35 GLN NE2  N  19.510  18.638  14.562 1.00 . A A .  35 GLN NE2  1 1 
       25  55345 1 1 35 GLN O    O  17.365  15.141  18.383 1.00 . A A .  35 GLN O    1 1 
       25  55346 1 1 35 GLN OE1  O  19.279  16.439  14.483 1.00 . A A .  35 GLN OE1  1 1 
       25  55347 1 1 36 ILE C    C  16.850  14.881  21.221 1.00 . A A .  36 ILE C    1 1 
       25  55348 1 1 36 ILE CA   C  18.334  14.667  20.917 1.00 . A A .  36 ILE CA   1 1 
       25  55349 1 1 36 ILE CB   C  19.163  14.678  22.238 1.00 . A A .  36 ILE CB   1 1 
       25  55350 1 1 36 ILE CD1  C  21.629  14.699  23.044 1.00 . A A .  36 ILE CD1  1 1 
       25  55351 1 1 36 ILE CG1  C  20.628  14.309  21.932 1.00 . A A .  36 ILE CG1  1 1 
       25  55352 1 1 36 ILE CG2  C  18.572  13.681  23.278 1.00 . A A .  36 ILE CG2  1 1 
       25  55353 1 1 36 ILE H    H  19.586  16.305  20.250 1.00 . A A .  36 ILE H    1 1 
       25  55354 1 1 36 ILE HA   H  18.434  13.687  20.441 1.00 . A A .  36 ILE HA   1 1 
       25  55355 1 1 36 ILE HB   H  19.129  15.682  22.659 1.00 . A A .  36 ILE HB   1 1 
       25  55356 1 1 36 ILE HD11 H  21.388  14.171  23.964 1.00 . A A .  36 ILE HD11 1 1 
       25  55357 1 1 36 ILE HD12 H  22.639  14.433  22.734 1.00 . A A .  36 ILE HD12 1 1 
       25  55358 1 1 36 ILE HD13 H  21.581  15.773  23.226 1.00 . A A .  36 ILE HD13 1 1 
       25  55359 1 1 36 ILE HG12 H  20.684  13.226  21.776 1.00 . A A .  36 ILE HG12 1 1 
       25  55360 1 1 36 ILE HG13 H  20.930  14.804  21.013 1.00 . A A .  36 ILE HG13 1 1 
       25  55361 1 1 36 ILE HG21 H  17.580  14.006  23.566 1.00 . A A .  36 ILE HG21 1 1 
       25  55362 1 1 36 ILE HG22 H  18.517  12.677  22.854 1.00 . A A .  36 ILE HG22 1 1 
       25  55363 1 1 36 ILE HG23 H  19.208  13.662  24.174 1.00 . A A .  36 ILE HG23 1 1 
       25  55364 1 1 36 ILE N    N  18.810  15.700  19.984 1.00 . A A .  36 ILE N    1 1 
       25  55365 1 1 36 ILE O    O  16.072  13.921  21.222 1.00 . A A .  36 ILE O    1 1 
       25  55366 1 1 37 LEU C    C  14.207  16.115  20.423 1.00 . A A .  37 LEU C    1 1 
       25  55367 1 1 37 LEU CA   C  15.020  16.389  21.687 1.00 . A A .  37 LEU CA   1 1 
       25  55368 1 1 37 LEU CB   C  14.809  17.850  22.130 1.00 . A A .  37 LEU CB   1 1 
       25  55369 1 1 37 LEU CD1  C  12.791  17.463  23.659 1.00 . A A .  37 LEU CD1  1 1 
       25  55370 1 1 37 LEU CD2  C  13.198  19.689  22.620 1.00 . A A .  37 LEU CD2  1 1 
       25  55371 1 1 37 LEU CG   C  13.335  18.201  22.426 1.00 . A A .  37 LEU CG   1 1 
       25  55372 1 1 37 LEU H    H  17.081  16.897  21.438 1.00 . A A .  37 LEU H    1 1 
       25  55373 1 1 37 LEU HA   H  14.669  15.735  22.480 1.00 . A A .  37 LEU HA   1 1 
       25  55374 1 1 37 LEU HB2  H  15.409  18.043  23.020 1.00 . A A .  37 LEU HB2  1 1 
       25  55375 1 1 37 LEU HB3  H  15.169  18.506  21.336 1.00 . A A .  37 LEU HB3  1 1 
       25  55376 1 1 37 LEU HD11 H  12.766  16.389  23.449 1.00 . A A .  37 LEU HD11 1 1 
       25  55377 1 1 37 LEU HD12 H  11.783  17.805  23.869 1.00 . A A .  37 LEU HD12 1 1 
       25  55378 1 1 37 LEU HD13 H  13.426  17.660  24.518 1.00 . A A .  37 LEU HD13 1 1 
       25  55379 1 1 37 LEU HD21 H  13.882  20.036  23.384 1.00 . A A .  37 LEU HD21 1 1 
       25  55380 1 1 37 LEU HD22 H  12.183  19.931  22.912 1.00 . A A .  37 LEU HD22 1 1 
       25  55381 1 1 37 LEU HD23 H  13.418  20.188  21.673 1.00 . A A .  37 LEU HD23 1 1 
       25  55382 1 1 37 LEU HG   H  12.758  17.922  21.555 1.00 . A A .  37 LEU HG   1 1 
       25  55383 1 1 37 LEU N    N  16.431  16.119  21.443 1.00 . A A .  37 LEU N    1 1 
       25  55384 1 1 37 LEU O    O  13.132  15.526  20.479 1.00 . A A .  37 LEU O    1 1 
       25  55385 1 1 38 ILE C    C  13.798  14.864  17.752 1.00 . A A .  38 ILE C    1 1 
       25  55386 1 1 38 ILE CA   C  14.020  16.354  18.006 1.00 . A A .  38 ILE CA   1 1 
       25  55387 1 1 38 ILE CB   C  14.810  17.007  16.812 1.00 . A A .  38 ILE CB   1 1 
       25  55388 1 1 38 ILE CD1  C  15.858  19.285  16.114 1.00 . A A .  38 ILE CD1  1 1 
       25  55389 1 1 38 ILE CG1  C  14.785  18.547  16.936 1.00 . A A .  38 ILE CG1  1 1 
       25  55390 1 1 38 ILE CG2  C  14.199  16.608  15.449 1.00 . A A .  38 ILE CG2  1 1 
       25  55391 1 1 38 ILE H    H  15.621  17.008  19.277 1.00 . A A .  38 ILE H    1 1 
       25  55392 1 1 38 ILE HA   H  13.042  16.832  18.068 1.00 . A A .  38 ILE HA   1 1 
       25  55393 1 1 38 ILE HB   H  15.848  16.669  16.851 1.00 . A A .  38 ILE HB   1 1 
       25  55394 1 1 38 ILE HD11 H  15.798  20.357  16.316 1.00 . A A .  38 ILE HD11 1 1 
       25  55395 1 1 38 ILE HD12 H  16.851  18.929  16.406 1.00 . A A .  38 ILE HD12 1 1 
       25  55396 1 1 38 ILE HD13 H  15.705  19.106  15.056 1.00 . A A .  38 ILE HD13 1 1 
       25  55397 1 1 38 ILE HG12 H  13.813  18.898  16.621 1.00 . A A .  38 ILE HG12 1 1 
       25  55398 1 1 38 ILE HG13 H  14.911  18.812  17.973 1.00 . A A .  38 ILE HG13 1 1 
       25  55399 1 1 38 ILE HG21 H  14.713  17.111  14.643 1.00 . A A .  38 ILE HG21 1 1 
       25  55400 1 1 38 ILE HG22 H  14.302  15.533  15.306 1.00 . A A .  38 ILE HG22 1 1 
       25  55401 1 1 38 ILE HG23 H  13.135  16.880  15.423 1.00 . A A .  38 ILE HG23 1 1 
       25  55402 1 1 38 ILE N    N  14.719  16.540  19.280 1.00 . A A .  38 ILE N    1 1 
       25  55403 1 1 38 ILE O    O  12.728  14.473  17.308 1.00 . A A .  38 ILE O    1 1 
       25  55404 1 1 39 ARG C    C  13.393  12.043  18.642 1.00 . A A .  39 ARG C    1 1 
       25  55405 1 1 39 ARG CA   C  14.604  12.579  17.873 1.00 . A A .  39 ARG CA   1 1 
       25  55406 1 1 39 ARG CB   C  15.855  11.806  18.297 1.00 . A A .  39 ARG CB   1 1 
       25  55407 1 1 39 ARG CD   C  17.933  10.732  17.354 1.00 . A A .  39 ARG CD   1 1 
       25  55408 1 1 39 ARG CG   C  17.031  11.968  17.320 1.00 . A A .  39 ARG CG   1 1 
       25  55409 1 1 39 ARG CZ   C  17.788   8.347  16.663 1.00 . A A .  39 ARG CZ   1 1 
       25  55410 1 1 39 ARG H    H  15.648  14.385  18.457 1.00 . A A .  39 ARG H    1 1 
       25  55411 1 1 39 ARG HA   H  14.444  12.402  16.821 1.00 . A A .  39 ARG HA   1 1 
       25  55412 1 1 39 ARG HB2  H  16.159  12.132  19.291 1.00 . A A .  39 ARG HB2  1 1 
       25  55413 1 1 39 ARG HB3  H  15.589  10.746  18.354 1.00 . A A .  39 ARG HB3  1 1 
       25  55414 1 1 39 ARG HD2  H  18.847  10.950  16.811 1.00 . A A .  39 ARG HD2  1 1 
       25  55415 1 1 39 ARG HD3  H  18.176  10.511  18.392 1.00 . A A .  39 ARG HD3  1 1 
       25  55416 1 1 39 ARG HE   H  16.347   9.717  16.368 1.00 . A A .  39 ARG HE   1 1 
       25  55417 1 1 39 ARG HG2  H  16.644  12.099  16.318 1.00 . A A .  39 ARG HG2  1 1 
       25  55418 1 1 39 ARG HG3  H  17.599  12.849  17.593 1.00 . A A .  39 ARG HG3  1 1 
       25  55419 1 1 39 ARG HH11 H  19.534   8.796  17.541 1.00 . A A .  39 ARG HH11 1 1 
       25  55420 1 1 39 ARG HH12 H  19.332   7.144  17.043 1.00 . A A .  39 ARG HH12 1 1 
       25  55421 1 1 39 ARG HH21 H  16.165   7.585  15.760 1.00 . A A .  39 ARG HH21 1 1 
       25  55422 1 1 39 ARG HH22 H  17.480   6.461  16.035 1.00 . A A .  39 ARG HH22 1 1 
       25  55423 1 1 39 ARG N    N  14.772  14.025  18.078 1.00 . A A .  39 ARG N    1 1 
       25  55424 1 1 39 ARG NE   N  17.267   9.564  16.743 1.00 . A A .  39 ARG NE   1 1 
       25  55425 1 1 39 ARG NH1  N  18.980   8.073  17.120 1.00 . A A .  39 ARG NH1  1 1 
       25  55426 1 1 39 ARG NH2  N  17.084   7.393  16.105 1.00 . A A .  39 ARG NH2  1 1 
       25  55427 1 1 39 ARG O    O  12.602  11.267  18.111 1.00 . A A .  39 ARG O    1 1 
       25  55428 1 1 40 GLN C    C  10.796  12.596  20.161 1.00 . A A .  40 GLN C    1 1 
       25  55429 1 1 40 GLN CA   C  12.112  12.058  20.719 1.00 . A A .  40 GLN CA   1 1 
       25  55430 1 1 40 GLN CB   C  12.291  12.584  22.146 1.00 . A A .  40 GLN CB   1 1 
       25  55431 1 1 40 GLN CD   C  13.786  12.692  24.159 1.00 . A A .  40 GLN CD   1 1 
       25  55432 1 1 40 GLN CG   C  13.522  12.032  22.827 1.00 . A A .  40 GLN CG   1 1 
       25  55433 1 1 40 GLN H    H  13.907  13.138  20.263 1.00 . A A .  40 GLN H    1 1 
       25  55434 1 1 40 GLN HA   H  12.070  10.967  20.735 1.00 . A A .  40 GLN HA   1 1 
       25  55435 1 1 40 GLN HB2  H  12.368  13.659  22.115 1.00 . A A .  40 GLN HB2  1 1 
       25  55436 1 1 40 GLN HB3  H  11.418  12.326  22.734 1.00 . A A .  40 GLN HB3  1 1 
       25  55437 1 1 40 GLN HE21 H  15.613  13.226  23.535 1.00 . A A .  40 GLN HE21 1 1 
       25  55438 1 1 40 GLN HE22 H  15.174  13.699  25.169 1.00 . A A .  40 GLN HE22 1 1 
       25  55439 1 1 40 GLN HG2  H  13.406  10.962  22.966 1.00 . A A .  40 GLN HG2  1 1 
       25  55440 1 1 40 GLN HG3  H  14.382  12.210  22.183 1.00 . A A .  40 GLN HG3  1 1 
       25  55441 1 1 40 GLN N    N  13.233  12.486  19.878 1.00 . A A .  40 GLN N    1 1 
       25  55442 1 1 40 GLN NE2  N  14.954  13.254  24.296 1.00 . A A .  40 GLN NE2  1 1 
       25  55443 1 1 40 GLN O    O   9.799  11.888  20.103 1.00 . A A .  40 GLN O    1 1 
       25  55444 1 1 40 GLN OE1  O  12.956  12.700  25.046 1.00 . A A .  40 GLN OE1  1 1 
       25  55445 1 1 41 LEU C    C   9.181  13.750  17.918 1.00 . A A .  41 LEU C    1 1 
       25  55446 1 1 41 LEU CA   C   9.624  14.471  19.171 1.00 . A A .  41 LEU CA   1 1 
       25  55447 1 1 41 LEU CB   C   9.886  15.943  18.844 1.00 . A A .  41 LEU CB   1 1 
       25  55448 1 1 41 LEU CD1  C  10.572  18.240  19.498 1.00 . A A .  41 LEU CD1  1 1 
       25  55449 1 1 41 LEU CD2  C   8.836  17.054  20.870 1.00 . A A .  41 LEU CD2  1 1 
       25  55450 1 1 41 LEU CG   C  10.103  16.892  20.029 1.00 . A A .  41 LEU CG   1 1 
       25  55451 1 1 41 LEU H    H  11.667  14.390  19.815 1.00 . A A .  41 LEU H    1 1 
       25  55452 1 1 41 LEU HA   H   8.806  14.403  19.886 1.00 . A A .  41 LEU HA   1 1 
       25  55453 1 1 41 LEU HB2  H  10.763  15.984  18.207 1.00 . A A .  41 LEU HB2  1 1 
       25  55454 1 1 41 LEU HB3  H   9.048  16.327  18.264 1.00 . A A .  41 LEU HB3  1 1 
       25  55455 1 1 41 LEU HD11 H  11.443  18.105  18.855 1.00 . A A .  41 LEU HD11 1 1 
       25  55456 1 1 41 LEU HD12 H  10.844  18.873  20.336 1.00 . A A .  41 LEU HD12 1 1 
       25  55457 1 1 41 LEU HD13 H   9.765  18.703  18.945 1.00 . A A .  41 LEU HD13 1 1 
       25  55458 1 1 41 LEU HD21 H   8.999  17.796  21.648 1.00 . A A .  41 LEU HD21 1 1 
       25  55459 1 1 41 LEU HD22 H   8.578  16.101  21.332 1.00 . A A .  41 LEU HD22 1 1 
       25  55460 1 1 41 LEU HD23 H   8.007  17.366  20.232 1.00 . A A .  41 LEU HD23 1 1 
       25  55461 1 1 41 LEU HG   H  10.872  16.493  20.662 1.00 . A A .  41 LEU HG   1 1 
       25  55462 1 1 41 LEU N    N  10.812  13.847  19.738 1.00 . A A .  41 LEU N    1 1 
       25  55463 1 1 41 LEU O    O   7.997  13.548  17.725 1.00 . A A .  41 LEU O    1 1 
       25  55464 1 1 42 GLN C    C   9.143  11.289  16.113 1.00 . A A .  42 GLN C    1 1 
       25  55465 1 1 42 GLN CA   C   9.768  12.653  15.832 1.00 . A A .  42 GLN CA   1 1 
       25  55466 1 1 42 GLN CB   C  11.007  12.477  14.964 1.00 . A A .  42 GLN CB   1 1 
       25  55467 1 1 42 GLN CD   C  12.794  13.539  13.546 1.00 . A A .  42 GLN CD   1 1 
       25  55468 1 1 42 GLN CG   C  11.535  13.768  14.350 1.00 . A A .  42 GLN CG   1 1 
       25  55469 1 1 42 GLN H    H  11.097  13.532  17.274 1.00 . A A .  42 GLN H    1 1 
       25  55470 1 1 42 GLN HA   H   9.040  13.254  15.288 1.00 . A A .  42 GLN HA   1 1 
       25  55471 1 1 42 GLN HB2  H  11.802  12.023  15.570 1.00 . A A .  42 GLN HB2  1 1 
       25  55472 1 1 42 GLN HB3  H  10.764  11.788  14.159 1.00 . A A .  42 GLN HB3  1 1 
       25  55473 1 1 42 GLN HE21 H  12.751  15.434  12.869 1.00 . A A .  42 GLN HE21 1 1 
       25  55474 1 1 42 GLN HE22 H  14.082  14.448  12.325 1.00 . A A .  42 GLN HE22 1 1 
       25  55475 1 1 42 GLN HG2  H  10.778  14.193  13.700 1.00 . A A .  42 GLN HG2  1 1 
       25  55476 1 1 42 GLN HG3  H  11.754  14.477  15.148 1.00 . A A .  42 GLN HG3  1 1 
       25  55477 1 1 42 GLN N    N  10.115  13.345  17.074 1.00 . A A .  42 GLN N    1 1 
       25  55478 1 1 42 GLN NE2  N  13.242  14.558  12.855 1.00 . A A .  42 GLN NE2  1 1 
       25  55479 1 1 42 GLN O    O   8.166  10.909  15.471 1.00 . A A .  42 GLN O    1 1 
       25  55480 1 1 42 GLN OE1  O  13.370  12.461  13.562 1.00 . A A .  42 GLN OE1  1 1 
       25  55481 1 1 43 GLU C    C   7.725   9.397  18.003 1.00 . A A .  43 GLU C    1 1 
       25  55482 1 1 43 GLU CA   C   9.133   9.253  17.433 1.00 . A A .  43 GLU CA   1 1 
       25  55483 1 1 43 GLU CB   C  10.050   8.568  18.445 1.00 . A A .  43 GLU CB   1 1 
       25  55484 1 1 43 GLU CD   C  10.493   6.504  19.772 1.00 . A A .  43 GLU CD   1 1 
       25  55485 1 1 43 GLU CG   C   9.451   7.345  19.080 1.00 . A A .  43 GLU CG   1 1 
       25  55486 1 1 43 GLU H    H  10.493  10.895  17.604 1.00 . A A .  43 GLU H    1 1 
       25  55487 1 1 43 GLU HA   H   9.075   8.637  16.537 1.00 . A A .  43 GLU HA   1 1 
       25  55488 1 1 43 GLU HB2  H  10.963   8.279  17.921 1.00 . A A .  43 GLU HB2  1 1 
       25  55489 1 1 43 GLU HB3  H  10.311   9.268  19.224 1.00 . A A .  43 GLU HB3  1 1 
       25  55490 1 1 43 GLU HG2  H   8.696   7.654  19.806 1.00 . A A .  43 GLU HG2  1 1 
       25  55491 1 1 43 GLU HG3  H   8.953   6.752  18.303 1.00 . A A .  43 GLU HG3  1 1 
       25  55492 1 1 43 GLU N    N   9.682  10.558  17.081 1.00 . A A .  43 GLU N    1 1 
       25  55493 1 1 43 GLU O    O   6.784   8.754  17.549 1.00 . A A .  43 GLU O    1 1 
       25  55494 1 1 43 GLU OE1  O  11.084   6.979  20.773 1.00 . A A .  43 GLU OE1  1 1 
       25  55495 1 1 43 GLU OE2  O  10.766   5.381  19.294 1.00 . A A .  43 GLU OE2  1 1 
       25  55496 1 1 44 GLN C    C   5.268  11.048  18.592 1.00 . A A .  44 GLN C    1 1 
       25  55497 1 1 44 GLN CA   C   6.276  10.499  19.613 1.00 . A A .  44 GLN CA   1 1 
       25  55498 1 1 44 GLN CB   C   6.422  11.456  20.798 1.00 . A A .  44 GLN CB   1 1 
       25  55499 1 1 44 GLN CD   C   7.147  11.751  23.195 1.00 . A A .  44 GLN CD   1 1 
       25  55500 1 1 44 GLN CG   C   7.186  10.866  21.975 1.00 . A A .  44 GLN CG   1 1 
       25  55501 1 1 44 GLN H    H   8.393  10.778  19.329 1.00 . A A .  44 GLN H    1 1 
       25  55502 1 1 44 GLN HA   H   5.901   9.546  19.976 1.00 . A A .  44 GLN HA   1 1 
       25  55503 1 1 44 GLN HB2  H   6.933  12.360  20.455 1.00 . A A .  44 GLN HB2  1 1 
       25  55504 1 1 44 GLN HB3  H   5.423  11.715  21.140 1.00 . A A .  44 GLN HB3  1 1 
       25  55505 1 1 44 GLN HE21 H   8.185  13.204  22.257 1.00 . A A .  44 GLN HE21 1 1 
       25  55506 1 1 44 GLN HE22 H   7.730  13.522  23.910 1.00 . A A .  44 GLN HE22 1 1 
       25  55507 1 1 44 GLN HG2  H   6.745   9.900  22.231 1.00 . A A .  44 GLN HG2  1 1 
       25  55508 1 1 44 GLN HG3  H   8.217  10.714  21.695 1.00 . A A .  44 GLN HG3  1 1 
       25  55509 1 1 44 GLN N    N   7.578  10.272  18.988 1.00 . A A .  44 GLN N    1 1 
       25  55510 1 1 44 GLN NE2  N   7.735  12.922  23.105 1.00 . A A .  44 GLN NE2  1 1 
       25  55511 1 1 44 GLN O    O   4.099  10.677  18.618 1.00 . A A .  44 GLN O    1 1 
       25  55512 1 1 44 GLN OE1  O   6.574  11.388  24.215 1.00 . A A .  44 GLN OE1  1 1 
       25  55513 1 1 45 HIS C    C   4.321  11.240  15.773 1.00 . A A .  45 HIS C    1 1 
       25  55514 1 1 45 HIS CA   C   4.850  12.388  16.601 1.00 . A A .  45 HIS CA   1 1 
       25  55515 1 1 45 HIS CB   C   5.608  13.362  15.697 1.00 . A A .  45 HIS CB   1 1 
       25  55516 1 1 45 HIS CD2  C   3.412  14.079  14.477 1.00 . A A .  45 HIS CD2  1 1 
       25  55517 1 1 45 HIS CE1  C   4.290  15.152  12.805 1.00 . A A .  45 HIS CE1  1 1 
       25  55518 1 1 45 HIS CG   C   4.760  13.998  14.638 1.00 . A A .  45 HIS CG   1 1 
       25  55519 1 1 45 HIS H    H   6.706  12.144  17.656 1.00 . A A .  45 HIS H    1 1 
       25  55520 1 1 45 HIS HA   H   4.011  12.903  17.056 1.00 . A A .  45 HIS HA   1 1 
       25  55521 1 1 45 HIS HB2  H   6.020  14.150  16.328 1.00 . A A .  45 HIS HB2  1 1 
       25  55522 1 1 45 HIS HB3  H   6.423  12.831  15.223 1.00 . A A .  45 HIS HB3  1 1 
       25  55523 1 1 45 HIS HD1  H   6.276  14.842  13.353 1.00 . A A .  45 HIS HD1  1 1 
       25  55524 1 1 45 HIS HD2  H   2.669  13.650  15.137 1.00 . A A .  45 HIS HD2  1 1 
       25  55525 1 1 45 HIS HE1  H   4.405  15.746  11.907 1.00 . A A .  45 HIS HE1  1 1 
       25  55526 1 1 45 HIS N    N   5.725  11.868  17.650 1.00 . A A .  45 HIS N    1 1 
       25  55527 1 1 45 HIS ND1  N   5.290  14.700  13.547 1.00 . A A .  45 HIS ND1  1 1 
       25  55528 1 1 45 HIS NE2  N   3.154  14.801  13.352 1.00 . A A .  45 HIS NE2  1 1 
       25  55529 1 1 45 HIS O    O   3.151  11.209  15.453 1.00 . A A .  45 HIS O    1 1 
       25  55530 1 1 46 TYR C    C   3.732   8.289  15.459 1.00 . A A .  46 TYR C    1 1 
       25  55531 1 1 46 TYR CA   C   4.735   9.106  14.676 1.00 . A A .  46 TYR CA   1 1 
       25  55532 1 1 46 TYR CB   C   5.921   8.233  14.297 1.00 . A A .  46 TYR CB   1 1 
       25  55533 1 1 46 TYR CD1  C   5.248   6.937  12.224 1.00 . A A .  46 TYR CD1  1 1 
       25  55534 1 1 46 TYR CD2  C   5.353   5.760  14.345 1.00 . A A .  46 TYR CD2  1 1 
       25  55535 1 1 46 TYR CE1  C   4.849   5.746  11.583 1.00 . A A .  46 TYR CE1  1 1 
       25  55536 1 1 46 TYR CE2  C   4.960   4.558  13.699 1.00 . A A .  46 TYR CE2  1 1 
       25  55537 1 1 46 TYR CG   C   5.503   6.958  13.608 1.00 . A A .  46 TYR CG   1 1 
       25  55538 1 1 46 TYR CZ   C   4.711   4.572  12.319 1.00 . A A .  46 TYR CZ   1 1 
       25  55539 1 1 46 TYR H    H   6.148  10.358  15.709 1.00 . A A .  46 TYR H    1 1 
       25  55540 1 1 46 TYR HA   H   4.250   9.446  13.764 1.00 . A A .  46 TYR HA   1 1 
       25  55541 1 1 46 TYR HB2  H   6.566   8.796  13.637 1.00 . A A .  46 TYR HB2  1 1 
       25  55542 1 1 46 TYR HB3  H   6.484   7.968  15.203 1.00 . A A .  46 TYR HB3  1 1 
       25  55543 1 1 46 TYR HD1  H   5.359   7.833  11.642 1.00 . A A .  46 TYR HD1  1 1 
       25  55544 1 1 46 TYR HD2  H   5.548   5.744  15.402 1.00 . A A .  46 TYR HD2  1 1 
       25  55545 1 1 46 TYR HE1  H   4.658   5.741  10.531 1.00 . A A .  46 TYR HE1  1 1 
       25  55546 1 1 46 TYR HE2  H   4.860   3.641  14.263 1.00 . A A .  46 TYR HE2  1 1 
       25  55547 1 1 46 TYR HH   H   4.165   2.693  12.275 1.00 . A A .  46 TYR HH   1 1 
       25  55548 1 1 46 TYR N    N   5.170  10.284  15.438 1.00 . A A .  46 TYR N    1 1 
       25  55549 1 1 46 TYR O    O   2.690   7.911  14.927 1.00 . A A .  46 TYR O    1 1 
       25  55550 1 1 46 TYR OH   O   4.352   3.415  11.672 1.00 . A A .  46 TYR OH   1 1 
       25  55551 1 1 47 GLN C    C   1.751   7.873  17.609 1.00 . A A .  47 GLN C    1 1 
       25  55552 1 1 47 GLN CA   C   3.135   7.238  17.558 1.00 . A A .  47 GLN CA   1 1 
       25  55553 1 1 47 GLN CB   C   3.696   7.111  18.984 1.00 . A A .  47 GLN CB   1 1 
       25  55554 1 1 47 GLN CD   C   4.632   4.760  19.037 1.00 . A A .  47 GLN CD   1 1 
       25  55555 1 1 47 GLN CG   C   4.950   6.237  19.087 1.00 . A A .  47 GLN CG   1 1 
       25  55556 1 1 47 GLN H    H   4.909   8.355  17.108 1.00 . A A .  47 GLN H    1 1 
       25  55557 1 1 47 GLN HA   H   3.016   6.241  17.136 1.00 . A A .  47 GLN HA   1 1 
       25  55558 1 1 47 GLN HB2  H   3.935   8.120  19.346 1.00 . A A .  47 GLN HB2  1 1 
       25  55559 1 1 47 GLN HB3  H   2.934   6.693  19.626 1.00 . A A .  47 GLN HB3  1 1 
       25  55560 1 1 47 GLN HE21 H   4.844   4.625  21.036 1.00 . A A .  47 GLN HE21 1 1 
       25  55561 1 1 47 GLN HE22 H   4.432   3.144  20.193 1.00 . A A .  47 GLN HE22 1 1 
       25  55562 1 1 47 GLN HG2  H   5.632   6.482  18.269 1.00 . A A .  47 GLN HG2  1 1 
       25  55563 1 1 47 GLN HG3  H   5.444   6.450  20.035 1.00 . A A .  47 GLN HG3  1 1 
       25  55564 1 1 47 GLN N    N   4.030   8.021  16.718 1.00 . A A .  47 GLN N    1 1 
       25  55565 1 1 47 GLN NE2  N   4.635   4.129  20.183 1.00 . A A .  47 GLN NE2  1 1 
       25  55566 1 1 47 GLN O    O   0.754   7.226  17.325 1.00 . A A .  47 GLN O    1 1 
       25  55567 1 1 47 GLN OE1  O   4.386   4.198  17.984 1.00 . A A .  47 GLN OE1  1 1 
       25  55568 1 1 48 GLN C    C  -0.252  10.010  16.677 1.00 . A A .  48 GLN C    1 1 
       25  55569 1 1 48 GLN CA   C   0.418   9.854  18.038 1.00 . A A .  48 GLN CA   1 1 
       25  55570 1 1 48 GLN CB   C   0.634  11.227  18.685 1.00 . A A .  48 GLN CB   1 1 
       25  55571 1 1 48 GLN CD   C  -1.585  11.250  19.942 1.00 . A A .  48 GLN CD   1 1 
       25  55572 1 1 48 GLN CG   C  -0.662  11.984  18.983 1.00 . A A .  48 GLN CG   1 1 
       25  55573 1 1 48 GLN H    H   2.544   9.661  18.155 1.00 . A A .  48 GLN H    1 1 
       25  55574 1 1 48 GLN HA   H  -0.253   9.267  18.688 1.00 . A A .  48 GLN HA   1 1 
       25  55575 1 1 48 GLN HB2  H   1.180  11.088  19.622 1.00 . A A .  48 GLN HB2  1 1 
       25  55576 1 1 48 GLN HB3  H   1.251  11.827  18.015 1.00 . A A .  48 GLN HB3  1 1 
       25  55577 1 1 48 GLN HE21 H  -3.190  11.678  18.803 1.00 . A A .  48 GLN HE21 1 1 
       25  55578 1 1 48 GLN HE22 H  -3.506  10.761  20.256 1.00 . A A .  48 GLN HE22 1 1 
       25  55579 1 1 48 GLN HG2  H  -0.418  12.956  19.409 1.00 . A A .  48 GLN HG2  1 1 
       25  55580 1 1 48 GLN HG3  H  -1.185  12.146  18.049 1.00 . A A .  48 GLN HG3  1 1 
       25  55581 1 1 48 GLN N    N   1.691   9.153  17.938 1.00 . A A .  48 GLN N    1 1 
       25  55582 1 1 48 GLN NE2  N  -2.858  11.228  19.637 1.00 . A A .  48 GLN NE2  1 1 
       25  55583 1 1 48 GLN O    O  -1.464   9.906  16.579 1.00 . A A .  48 GLN O    1 1 
       25  55584 1 1 48 GLN OE1  O  -1.152  10.719  20.944 1.00 . A A .  48 GLN OE1  1 1 
       25  55585 1 1 49 TYR C    C  -0.730   9.037  13.891 1.00 . A A .  49 TYR C    1 1 
       25  55586 1 1 49 TYR CA   C  -0.074  10.336  14.285 1.00 . A A .  49 TYR CA   1 1 
       25  55587 1 1 49 TYR CB   C   0.982  10.690  13.236 1.00 . A A .  49 TYR CB   1 1 
       25  55588 1 1 49 TYR CD1  C  -0.608  11.257  11.314 1.00 . A A .  49 TYR CD1  1 1 
       25  55589 1 1 49 TYR CD2  C   1.073   9.552  10.958 1.00 . A A .  49 TYR CD2  1 1 
       25  55590 1 1 49 TYR CE1  C  -1.076  11.080   9.980 1.00 . A A .  49 TYR CE1  1 1 
       25  55591 1 1 49 TYR CE2  C   0.598   9.365   9.626 1.00 . A A .  49 TYR CE2  1 1 
       25  55592 1 1 49 TYR CG   C   0.480  10.504  11.810 1.00 . A A .  49 TYR CG   1 1 
       25  55593 1 1 49 TYR CZ   C  -0.464  10.140   9.151 1.00 . A A .  49 TYR CZ   1 1 
       25  55594 1 1 49 TYR H    H   1.519  10.286  15.720 1.00 . A A .  49 TYR H    1 1 
       25  55595 1 1 49 TYR HA   H  -0.847  11.110  14.291 1.00 . A A .  49 TYR HA   1 1 
       25  55596 1 1 49 TYR HB2  H   1.280  11.715  13.381 1.00 . A A .  49 TYR HB2  1 1 
       25  55597 1 1 49 TYR HB3  H   1.848  10.050  13.379 1.00 . A A .  49 TYR HB3  1 1 
       25  55598 1 1 49 TYR HD1  H  -1.098  11.973  11.950 1.00 . A A .  49 TYR HD1  1 1 
       25  55599 1 1 49 TYR HD2  H   1.902   8.961  11.328 1.00 . A A .  49 TYR HD2  1 1 
       25  55600 1 1 49 TYR HE1  H  -1.908  11.657   9.605 1.00 . A A .  49 TYR HE1  1 1 
       25  55601 1 1 49 TYR HE2  H   1.053   8.628   8.992 1.00 . A A .  49 TYR HE2  1 1 
       25  55602 1 1 49 TYR HH   H  -0.526   9.216   7.422 1.00 . A A .  49 TYR HH   1 1 
       25  55603 1 1 49 TYR N    N   0.517  10.219  15.617 1.00 . A A .  49 TYR N    1 1 
       25  55604 1 1 49 TYR O    O  -1.867   9.035  13.455 1.00 . A A .  49 TYR O    1 1 
       25  55605 1 1 49 TYR OH   O  -0.925   9.968   7.866 1.00 . A A .  49 TYR OH   1 1 
       25  55606 1 1 50 MET C    C  -1.792   6.300  14.521 1.00 . A A .  50 MET C    1 1 
       25  55607 1 1 50 MET CA   C  -0.591   6.635  13.662 1.00 . A A .  50 MET CA   1 1 
       25  55608 1 1 50 MET CB   C   0.465   5.534  13.761 1.00 . A A .  50 MET CB   1 1 
       25  55609 1 1 50 MET CE   C   0.705   5.654  10.461 1.00 . A A .  50 MET CE   1 1 
       25  55610 1 1 50 MET CG   C   0.145   4.321  12.883 1.00 . A A .  50 MET CG   1 1 
       25  55611 1 1 50 MET H    H   0.913   7.951  14.442 1.00 . A A .  50 MET H    1 1 
       25  55612 1 1 50 MET HA   H  -0.931   6.709  12.625 1.00 . A A .  50 MET HA   1 1 
       25  55613 1 1 50 MET HB2  H   1.429   5.938  13.456 1.00 . A A .  50 MET HB2  1 1 
       25  55614 1 1 50 MET HB3  H   0.541   5.218  14.806 1.00 . A A .  50 MET HB3  1 1 
       25  55615 1 1 50 MET HE1  H   1.247   5.652   9.507 1.00 . A A .  50 MET HE1  1 1 
       25  55616 1 1 50 MET HE2  H  -0.371   5.623  10.278 1.00 . A A .  50 MET HE2  1 1 
       25  55617 1 1 50 MET HE3  H   0.948   6.560  11.003 1.00 . A A .  50 MET HE3  1 1 
       25  55618 1 1 50 MET HG2  H   0.278   3.412  13.463 1.00 . A A .  50 MET HG2  1 1 
       25  55619 1 1 50 MET HG3  H  -0.895   4.383  12.570 1.00 . A A .  50 MET HG3  1 1 
       25  55620 1 1 50 MET N    N  -0.030   7.924  14.059 1.00 . A A .  50 MET N    1 1 
       25  55621 1 1 50 MET O    O  -2.811   5.862  14.010 1.00 . A A .  50 MET O    1 1 
       25  55622 1 1 50 MET SD   S   1.203   4.224  11.424 1.00 . A A .  50 MET SD   1 1 
       25  55623 1 1 51 GLN C    C  -4.026   7.212  16.350 1.00 . A A .  51 GLN C    1 1 
       25  55624 1 1 51 GLN CA   C  -2.813   6.379  16.737 1.00 . A A .  51 GLN CA   1 1 
       25  55625 1 1 51 GLN CB   C  -2.363   6.756  18.162 1.00 . A A .  51 GLN CB   1 1 
       25  55626 1 1 51 GLN CD   C  -2.874   6.867  20.617 1.00 . A A .  51 GLN CD   1 1 
       25  55627 1 1 51 GLN CG   C  -3.400   6.498  19.248 1.00 . A A .  51 GLN CG   1 1 
       25  55628 1 1 51 GLN H    H  -0.830   6.968  16.181 1.00 . A A .  51 GLN H    1 1 
       25  55629 1 1 51 GLN HA   H  -3.094   5.323  16.715 1.00 . A A .  51 GLN HA   1 1 
       25  55630 1 1 51 GLN HB2  H  -1.460   6.187  18.398 1.00 . A A .  51 GLN HB2  1 1 
       25  55631 1 1 51 GLN HB3  H  -2.107   7.816  18.172 1.00 . A A .  51 GLN HB3  1 1 
       25  55632 1 1 51 GLN HE21 H  -4.617   7.744  21.107 1.00 . A A .  51 GLN HE21 1 1 
       25  55633 1 1 51 GLN HE22 H  -3.387   7.777  22.323 1.00 . A A .  51 GLN HE22 1 1 
       25  55634 1 1 51 GLN HG2  H  -4.288   7.088  19.048 1.00 . A A .  51 GLN HG2  1 1 
       25  55635 1 1 51 GLN HG3  H  -3.662   5.442  19.243 1.00 . A A .  51 GLN HG3  1 1 
       25  55636 1 1 51 GLN N    N  -1.703   6.595  15.812 1.00 . A A .  51 GLN N    1 1 
       25  55637 1 1 51 GLN NE2  N  -3.694   7.511  21.409 1.00 . A A .  51 GLN NE2  1 1 
       25  55638 1 1 51 GLN O    O  -5.157   6.734  16.383 1.00 . A A .  51 GLN O    1 1 
       25  55639 1 1 51 GLN OE1  O  -1.743   6.570  20.959 1.00 . A A .  51 GLN OE1  1 1 
       25  55640 1 1 52 GLN C    C  -5.488   9.000  14.301 1.00 . A A .  52 GLN C    1 1 
       25  55641 1 1 52 GLN CA   C  -4.918   9.345  15.656 1.00 . A A .  52 GLN CA   1 1 
       25  55642 1 1 52 GLN CB   C  -4.458  10.814  15.691 1.00 . A A .  52 GLN CB   1 1 
       25  55643 1 1 52 GLN CD   C  -6.404  11.570  17.094 1.00 . A A .  52 GLN CD   1 1 
       25  55644 1 1 52 GLN CG   C  -5.615  11.804  15.813 1.00 . A A .  52 GLN CG   1 1 
       25  55645 1 1 52 GLN H    H  -2.861   8.838  15.981 1.00 . A A .  52 GLN H    1 1 
       25  55646 1 1 52 GLN HA   H  -5.708   9.210  16.390 1.00 . A A .  52 GLN HA   1 1 
       25  55647 1 1 52 GLN HB2  H  -3.808  10.944  16.550 1.00 . A A .  52 GLN HB2  1 1 
       25  55648 1 1 52 GLN HB3  H  -3.876  11.041  14.785 1.00 . A A .  52 GLN HB3  1 1 
       25  55649 1 1 52 GLN HE21 H  -8.106  11.387  16.038 1.00 . A A .  52 GLN HE21 1 1 
       25  55650 1 1 52 GLN HE22 H  -8.234  11.166  17.782 1.00 . A A .  52 GLN HE22 1 1 
       25  55651 1 1 52 GLN HG2  H  -5.212  12.823  15.832 1.00 . A A .  52 GLN HG2  1 1 
       25  55652 1 1 52 GLN HG3  H  -6.283  11.701  14.955 1.00 . A A .  52 GLN HG3  1 1 
       25  55653 1 1 52 GLN N    N  -3.814   8.466  15.991 1.00 . A A .  52 GLN N    1 1 
       25  55654 1 1 52 GLN NE2  N  -7.687  11.359  16.955 1.00 . A A .  52 GLN NE2  1 1 
       25  55655 1 1 52 GLN O    O  -6.691   8.948  14.128 1.00 . A A .  52 GLN O    1 1 
       25  55656 1 1 52 GLN OE1  O  -5.855  11.509  18.176 1.00 . A A .  52 GLN OE1  1 1 
       25  55657 1 1 53 LEU C    C  -5.832   7.116  12.009 1.00 . A A .  53 LEU C    1 1 
       25  55658 1 1 53 LEU CA   C  -5.012   8.385  11.979 1.00 . A A .  53 LEU CA   1 1 
       25  55659 1 1 53 LEU CB   C  -3.765   8.173  11.101 1.00 . A A .  53 LEU CB   1 1 
       25  55660 1 1 53 LEU CD1  C  -4.642   8.869   8.843 1.00 . A A .  53 LEU CD1  1 1 
       25  55661 1 1 53 LEU CD2  C  -2.800   7.189   9.034 1.00 . A A .  53 LEU CD2  1 1 
       25  55662 1 1 53 LEU CG   C  -4.064   7.715   9.666 1.00 . A A .  53 LEU CG   1 1 
       25  55663 1 1 53 LEU H    H  -3.604   8.782  13.546 1.00 . A A .  53 LEU H    1 1 
       25  55664 1 1 53 LEU HA   H  -5.613   9.179  11.553 1.00 . A A .  53 LEU HA   1 1 
       25  55665 1 1 53 LEU HB2  H  -3.200   9.112  11.061 1.00 . A A .  53 LEU HB2  1 1 
       25  55666 1 1 53 LEU HB3  H  -3.127   7.420  11.578 1.00 . A A .  53 LEU HB3  1 1 
       25  55667 1 1 53 LEU HD11 H  -3.940   9.691   8.808 1.00 . A A .  53 LEU HD11 1 1 
       25  55668 1 1 53 LEU HD12 H  -5.585   9.201   9.287 1.00 . A A .  53 LEU HD12 1 1 
       25  55669 1 1 53 LEU HD13 H  -4.838   8.530   7.816 1.00 . A A .  53 LEU HD13 1 1 
       25  55670 1 1 53 LEU HD21 H  -2.983   6.944   7.988 1.00 . A A .  53 LEU HD21 1 1 
       25  55671 1 1 53 LEU HD22 H  -2.491   6.273   9.561 1.00 . A A .  53 LEU HD22 1 1 
       25  55672 1 1 53 LEU HD23 H  -2.022   7.927   9.093 1.00 . A A .  53 LEU HD23 1 1 
       25  55673 1 1 53 LEU HG   H  -4.785   6.905   9.705 1.00 . A A .  53 LEU HG   1 1 
       25  55674 1 1 53 LEU N    N  -4.609   8.736  13.342 1.00 . A A .  53 LEU N    1 1 
       25  55675 1 1 53 LEU O    O  -6.813   6.995  11.280 1.00 . A A .  53 LEU O    1 1 
       25  55676 1 1 54 TYR C    C  -7.608   5.202  13.299 1.00 . A A .  54 TYR C    1 1 
       25  55677 1 1 54 TYR CA   C  -6.158   4.936  12.961 1.00 . A A .  54 TYR CA   1 1 
       25  55678 1 1 54 TYR CB   C  -5.557   4.015  14.018 1.00 . A A .  54 TYR CB   1 1 
       25  55679 1 1 54 TYR CD1  C  -5.772   1.597  13.251 1.00 . A A .  54 TYR CD1  1 1 
       25  55680 1 1 54 TYR CD2  C  -7.334   2.421  14.913 1.00 . A A .  54 TYR CD2  1 1 
       25  55681 1 1 54 TYR CE1  C  -6.410   0.318  13.287 1.00 . A A .  54 TYR CE1  1 1 
       25  55682 1 1 54 TYR CE2  C  -7.970   1.153  14.954 1.00 . A A .  54 TYR CE2  1 1 
       25  55683 1 1 54 TYR CG   C  -6.231   2.658  14.069 1.00 . A A .  54 TYR CG   1 1 
       25  55684 1 1 54 TYR CZ   C  -7.492   0.112  14.146 1.00 . A A .  54 TYR CZ   1 1 
       25  55685 1 1 54 TYR H    H  -4.639   6.336  13.459 1.00 . A A .  54 TYR H    1 1 
       25  55686 1 1 54 TYR HA   H  -6.116   4.444  11.995 1.00 . A A .  54 TYR HA   1 1 
       25  55687 1 1 54 TYR HB2  H  -4.496   3.865  13.805 1.00 . A A .  54 TYR HB2  1 1 
       25  55688 1 1 54 TYR HB3  H  -5.653   4.489  14.990 1.00 . A A .  54 TYR HB3  1 1 
       25  55689 1 1 54 TYR HD1  H  -4.933   1.760  12.593 1.00 . A A .  54 TYR HD1  1 1 
       25  55690 1 1 54 TYR HD2  H  -7.717   3.213  15.537 1.00 . A A .  54 TYR HD2  1 1 
       25  55691 1 1 54 TYR HE1  H  -6.048  -0.482  12.657 1.00 . A A .  54 TYR HE1  1 1 
       25  55692 1 1 54 TYR HE2  H  -8.811   0.984  15.611 1.00 . A A .  54 TYR HE2  1 1 
       25  55693 1 1 54 TYR HH   H  -7.684  -1.750  13.600 1.00 . A A .  54 TYR HH   1 1 
       25  55694 1 1 54 TYR N    N  -5.446   6.192  12.866 1.00 . A A .  54 TYR N    1 1 
       25  55695 1 1 54 TYR O    O  -8.488   4.617  12.708 1.00 . A A .  54 TYR O    1 1 
       25  55696 1 1 54 TYR OH   O  -8.089  -1.125  14.205 1.00 . A A .  54 TYR OH   1 1 
       25  55697 1 1 55 GLN C    C  -9.995   7.141  13.472 1.00 . A A .  55 GLN C    1 1 
       25  55698 1 1 55 GLN CA   C  -9.233   6.446  14.601 1.00 . A A .  55 GLN CA   1 1 
       25  55699 1 1 55 GLN CB   C  -9.237   7.354  15.829 1.00 . A A .  55 GLN CB   1 1 
       25  55700 1 1 55 GLN CD   C  -8.381   7.704  18.175 1.00 . A A .  55 GLN CD   1 1 
       25  55701 1 1 55 GLN CG   C  -8.645   6.701  17.068 1.00 . A A .  55 GLN CG   1 1 
       25  55702 1 1 55 GLN H    H  -7.104   6.602  14.669 1.00 . A A .  55 GLN H    1 1 
       25  55703 1 1 55 GLN HA   H  -9.759   5.528  14.860 1.00 . A A .  55 GLN HA   1 1 
       25  55704 1 1 55 GLN HB2  H  -8.659   8.244  15.601 1.00 . A A .  55 GLN HB2  1 1 
       25  55705 1 1 55 GLN HB3  H -10.259   7.641  16.048 1.00 . A A .  55 GLN HB3  1 1 
       25  55706 1 1 55 GLN HE21 H  -6.406   7.458  17.929 1.00 . A A .  55 GLN HE21 1 1 
       25  55707 1 1 55 GLN HE22 H  -6.908   8.595  19.170 1.00 . A A .  55 GLN HE22 1 1 
       25  55708 1 1 55 GLN HG2  H  -9.335   5.932  17.432 1.00 . A A .  55 GLN HG2  1 1 
       25  55709 1 1 55 GLN HG3  H  -7.703   6.234  16.815 1.00 . A A .  55 GLN HG3  1 1 
       25  55710 1 1 55 GLN N    N  -7.864   6.115  14.222 1.00 . A A .  55 GLN N    1 1 
       25  55711 1 1 55 GLN NE2  N  -7.131   7.939  18.448 1.00 . A A .  55 GLN NE2  1 1 
       25  55712 1 1 55 GLN O    O -11.194   6.945  13.327 1.00 . A A .  55 GLN O    1 1 
       25  55713 1 1 55 GLN OE1  O  -9.293   8.273  18.747 1.00 . A A .  55 GLN OE1  1 1 
       25  55714 1 1 56 VAL C    C -10.364   7.642  10.476 1.00 . A A .  56 VAL C    1 1 
       25  55715 1 1 56 VAL CA   C  -9.951   8.645  11.553 1.00 . A A .  56 VAL CA   1 1 
       25  55716 1 1 56 VAL CB   C  -9.003   9.718  10.912 1.00 . A A .  56 VAL CB   1 1 
       25  55717 1 1 56 VAL CG1  C  -9.689  10.433   9.736 1.00 . A A .  56 VAL CG1  1 1 
       25  55718 1 1 56 VAL CG2  C  -8.576  10.756  11.964 1.00 . A A .  56 VAL CG2  1 1 
       25  55719 1 1 56 VAL H    H  -8.305   8.079  12.795 1.00 . A A .  56 VAL H    1 1 
       25  55720 1 1 56 VAL HA   H -10.852   9.122  11.935 1.00 . A A .  56 VAL HA   1 1 
       25  55721 1 1 56 VAL HB   H  -8.121   9.213  10.543 1.00 . A A .  56 VAL HB   1 1 
       25  55722 1 1 56 VAL HG11 H  -9.894   9.728   8.941 1.00 . A A .  56 VAL HG11 1 1 
       25  55723 1 1 56 VAL HG12 H -10.624  10.890  10.074 1.00 . A A .  56 VAL HG12 1 1 
       25  55724 1 1 56 VAL HG13 H  -9.029  11.216   9.350 1.00 . A A .  56 VAL HG13 1 1 
       25  55725 1 1 56 VAL HG21 H  -7.983  10.273  12.736 1.00 . A A .  56 VAL HG21 1 1 
       25  55726 1 1 56 VAL HG22 H  -7.967  11.524  11.487 1.00 . A A .  56 VAL HG22 1 1 
       25  55727 1 1 56 VAL HG23 H  -9.459  11.215  12.412 1.00 . A A .  56 VAL HG23 1 1 
       25  55728 1 1 56 VAL N    N  -9.302   7.943  12.664 1.00 . A A .  56 VAL N    1 1 
       25  55729 1 1 56 VAL O    O -11.501   7.651  10.023 1.00 . A A .  56 VAL O    1 1 
       25  55730 1 1 57 GLN C    C -10.787   4.807   9.517 1.00 . A A .  57 GLN C    1 1 
       25  55731 1 1 57 GLN CA   C  -9.780   5.829   8.998 1.00 . A A .  57 GLN CA   1 1 
       25  55732 1 1 57 GLN CB   C  -8.510   5.171   8.433 1.00 . A A .  57 GLN CB   1 1 
       25  55733 1 1 57 GLN CD   C  -8.193   2.831   9.438 1.00 . A A .  57 GLN CD   1 1 
       25  55734 1 1 57 GLN CG   C  -7.710   4.273   9.395 1.00 . A A .  57 GLN CG   1 1 
       25  55735 1 1 57 GLN H    H  -8.515   6.808  10.453 1.00 . A A .  57 GLN H    1 1 
       25  55736 1 1 57 GLN HA   H -10.245   6.384   8.184 1.00 . A A .  57 GLN HA   1 1 
       25  55737 1 1 57 GLN HB2  H  -8.782   4.584   7.559 1.00 . A A .  57 GLN HB2  1 1 
       25  55738 1 1 57 GLN HB3  H  -7.855   5.971   8.105 1.00 . A A .  57 GLN HB3  1 1 
       25  55739 1 1 57 GLN HE21 H  -8.201   2.864  11.444 1.00 . A A .  57 GLN HE21 1 1 
       25  55740 1 1 57 GLN HE22 H  -8.732   1.376  10.690 1.00 . A A .  57 GLN HE22 1 1 
       25  55741 1 1 57 GLN HG2  H  -6.665   4.276   9.079 1.00 . A A .  57 GLN HG2  1 1 
       25  55742 1 1 57 GLN HG3  H  -7.758   4.695  10.391 1.00 . A A .  57 GLN HG3  1 1 
       25  55743 1 1 57 GLN N    N  -9.456   6.782  10.063 1.00 . A A .  57 GLN N    1 1 
       25  55744 1 1 57 GLN NE2  N  -8.386   2.316  10.622 1.00 . A A .  57 GLN NE2  1 1 
       25  55745 1 1 57 GLN O    O -11.667   4.373   8.797 1.00 . A A .  57 GLN O    1 1 
       25  55746 1 1 57 GLN OE1  O  -8.407   2.204   8.410 1.00 . A A .  57 GLN OE1  1 1 
       25  55747 1 1 58 LEU C    C -13.025   4.152  11.429 1.00 . A A .  58 LEU C    1 1 
       25  55748 1 1 58 LEU CA   C -11.643   3.563  11.438 1.00 . A A .  58 LEU CA   1 1 
       25  55749 1 1 58 LEU CB   C -11.185   3.297  12.868 1.00 . A A .  58 LEU CB   1 1 
       25  55750 1 1 58 LEU CD1  C -13.046   3.182  14.591 1.00 . A A .  58 LEU CD1  1 1 
       25  55751 1 1 58 LEU CD2  C -12.541   1.142  13.180 1.00 . A A .  58 LEU CD2  1 1 
       25  55752 1 1 58 LEU CG   C -11.956   2.396  13.835 1.00 . A A .  58 LEU CG   1 1 
       25  55753 1 1 58 LEU H    H  -9.970   4.900  11.362 1.00 . A A .  58 LEU H    1 1 
       25  55754 1 1 58 LEU HA   H -11.652   2.625  10.879 1.00 . A A .  58 LEU HA   1 1 
       25  55755 1 1 58 LEU HB2  H -10.189   2.869  12.791 1.00 . A A .  58 LEU HB2  1 1 
       25  55756 1 1 58 LEU HB3  H -11.085   4.262  13.360 1.00 . A A .  58 LEU HB3  1 1 
       25  55757 1 1 58 LEU HD11 H -13.796   3.548  13.886 1.00 . A A .  58 LEU HD11 1 1 
       25  55758 1 1 58 LEU HD12 H -12.589   4.023  15.106 1.00 . A A .  58 LEU HD12 1 1 
       25  55759 1 1 58 LEU HD13 H -13.529   2.533  15.320 1.00 . A A .  58 LEU HD13 1 1 
       25  55760 1 1 58 LEU HD21 H -11.744   0.603  12.640 1.00 . A A .  58 LEU HD21 1 1 
       25  55761 1 1 58 LEU HD22 H -13.315   1.418  12.478 1.00 . A A .  58 LEU HD22 1 1 
       25  55762 1 1 58 LEU HD23 H -12.956   0.492  13.945 1.00 . A A .  58 LEU HD23 1 1 
       25  55763 1 1 58 LEU HG   H -11.247   2.083  14.564 1.00 . A A .  58 LEU HG   1 1 
       25  55764 1 1 58 LEU N    N -10.707   4.493  10.798 1.00 . A A .  58 LEU N    1 1 
       25  55765 1 1 58 LEU O    O -13.996   3.471  11.135 1.00 . A A .  58 LEU O    1 1 
       25  55766 1 1 59 ALA C    C -15.078   5.948  10.312 1.00 . A A .  59 ALA C    1 1 
       25  55767 1 1 59 ALA CA   C -14.428   6.107  11.700 1.00 . A A .  59 ALA CA   1 1 
       25  55768 1 1 59 ALA CB   C -14.267   7.591  12.061 1.00 . A A .  59 ALA CB   1 1 
       25  55769 1 1 59 ALA H    H -12.303   5.948  12.015 1.00 . A A .  59 ALA H    1 1 
       25  55770 1 1 59 ALA HA   H -15.078   5.632  12.431 1.00 . A A .  59 ALA HA   1 1 
       25  55771 1 1 59 ALA HB1  H -15.239   8.089  12.016 1.00 . A A .  59 ALA HB1  1 1 
       25  55772 1 1 59 ALA HB2  H -13.837   7.687  13.063 1.00 . A A .  59 ALA HB2  1 1 
       25  55773 1 1 59 ALA HB3  H -13.595   8.060  11.347 1.00 . A A .  59 ALA HB3  1 1 
       25  55774 1 1 59 ALA N    N -13.130   5.437  11.729 1.00 . A A .  59 ALA N    1 1 
       25  55775 1 1 59 ALA O    O -16.257   5.636  10.205 1.00 . A A .  59 ALA O    1 1 
       25  55776 1 1 60 GLN C    C -15.125   4.471   7.611 1.00 . A A .  60 GLN C    1 1 
       25  55777 1 1 60 GLN CA   C -14.787   5.939   7.897 1.00 . A A .  60 GLN CA   1 1 
       25  55778 1 1 60 GLN CB   C -13.751   6.435   6.874 1.00 . A A .  60 GLN CB   1 1 
       25  55779 1 1 60 GLN CD   C -14.505   8.876   6.936 1.00 . A A .  60 GLN CD   1 1 
       25  55780 1 1 60 GLN CG   C -13.339   7.911   7.044 1.00 . A A .  60 GLN CG   1 1 
       25  55781 1 1 60 GLN H    H -13.317   6.357   9.398 1.00 . A A .  60 GLN H    1 1 
       25  55782 1 1 60 GLN HA   H -15.706   6.517   7.798 1.00 . A A .  60 GLN HA   1 1 
       25  55783 1 1 60 GLN HB2  H -12.852   5.816   6.960 1.00 . A A .  60 GLN HB2  1 1 
       25  55784 1 1 60 GLN HB3  H -14.172   6.298   5.877 1.00 . A A .  60 GLN HB3  1 1 
       25  55785 1 1 60 GLN HE21 H -14.042   9.268   5.016 1.00 . A A .  60 GLN HE21 1 1 
       25  55786 1 1 60 GLN HE22 H -15.412  10.132   5.677 1.00 . A A .  60 GLN HE22 1 1 
       25  55787 1 1 60 GLN HG2  H -12.873   8.041   8.008 1.00 . A A .  60 GLN HG2  1 1 
       25  55788 1 1 60 GLN HG3  H -12.608   8.161   6.272 1.00 . A A .  60 GLN HG3  1 1 
       25  55789 1 1 60 GLN N    N -14.288   6.113   9.260 1.00 . A A .  60 GLN N    1 1 
       25  55790 1 1 60 GLN NE2  N -14.664   9.470   5.780 1.00 . A A .  60 GLN NE2  1 1 
       25  55791 1 1 60 GLN O    O -16.115   4.173   6.936 1.00 . A A .  60 GLN O    1 1 
       25  55792 1 1 60 GLN OE1  O -15.232   9.104   7.882 1.00 . A A .  60 GLN OE1  1 1 
       25  55793 1 1 61 GLN C    C -15.897   1.731   8.660 1.00 . A A .  61 GLN C    1 1 
       25  55794 1 1 61 GLN CA   C -14.593   2.132   7.973 1.00 . A A .  61 GLN CA   1 1 
       25  55795 1 1 61 GLN CB   C -13.429   1.313   8.552 1.00 . A A .  61 GLN CB   1 1 
       25  55796 1 1 61 GLN CD   C -11.061   0.466   8.206 1.00 . A A .  61 GLN CD   1 1 
       25  55797 1 1 61 GLN CG   C -12.204   1.276   7.634 1.00 . A A .  61 GLN CG   1 1 
       25  55798 1 1 61 GLN H    H -13.536   3.839   8.704 1.00 . A A .  61 GLN H    1 1 
       25  55799 1 1 61 GLN HA   H -14.700   1.910   6.913 1.00 . A A .  61 GLN HA   1 1 
       25  55800 1 1 61 GLN HB2  H -13.145   1.721   9.524 1.00 . A A .  61 GLN HB2  1 1 
       25  55801 1 1 61 GLN HB3  H -13.775   0.286   8.698 1.00 . A A .  61 GLN HB3  1 1 
       25  55802 1 1 61 GLN HE21 H -10.395   0.049   6.357 1.00 . A A .  61 GLN HE21 1 1 
       25  55803 1 1 61 GLN HE22 H  -9.484  -0.649   7.677 1.00 . A A .  61 GLN HE22 1 1 
       25  55804 1 1 61 GLN HG2  H -12.502   0.840   6.678 1.00 . A A .  61 GLN HG2  1 1 
       25  55805 1 1 61 GLN HG3  H -11.864   2.284   7.449 1.00 . A A .  61 GLN HG3  1 1 
       25  55806 1 1 61 GLN N    N -14.335   3.554   8.143 1.00 . A A .  61 GLN N    1 1 
       25  55807 1 1 61 GLN NE2  N -10.252  -0.098   7.341 1.00 . A A .  61 GLN NE2  1 1 
       25  55808 1 1 61 GLN O    O -16.652   0.923   8.125 1.00 . A A .  61 GLN O    1 1 
       25  55809 1 1 61 GLN OE1  O -10.919   0.339   9.415 1.00 . A A .  61 GLN OE1  1 1 
       25  55810 1 1 62 GLN C    C -18.621   2.571   9.710 1.00 . A A .  62 GLN C    1 1 
       25  55811 1 1 62 GLN CA   C -17.452   2.035  10.507 1.00 . A A .  62 GLN CA   1 1 
       25  55812 1 1 62 GLN CB   C -17.470   2.640  11.906 1.00 . A A .  62 GLN CB   1 1 
       25  55813 1 1 62 GLN CD   C -16.827   2.265  14.312 1.00 . A A .  62 GLN CD   1 1 
       25  55814 1 1 62 GLN CG   C -16.501   1.980  12.865 1.00 . A A .  62 GLN CG   1 1 
       25  55815 1 1 62 GLN H    H -15.542   2.986  10.226 1.00 . A A .  62 GLN H    1 1 
       25  55816 1 1 62 GLN HA   H -17.564   0.951  10.584 1.00 . A A .  62 GLN HA   1 1 
       25  55817 1 1 62 GLN HB2  H -17.237   3.702  11.842 1.00 . A A .  62 GLN HB2  1 1 
       25  55818 1 1 62 GLN HB3  H -18.473   2.524  12.310 1.00 . A A .  62 GLN HB3  1 1 
       25  55819 1 1 62 GLN HE21 H -16.530   4.220  14.027 1.00 . A A .  62 GLN HE21 1 1 
       25  55820 1 1 62 GLN HE22 H -16.997   3.744  15.640 1.00 . A A .  62 GLN HE22 1 1 
       25  55821 1 1 62 GLN HG2  H -16.539   0.899  12.707 1.00 . A A .  62 GLN HG2  1 1 
       25  55822 1 1 62 GLN HG3  H -15.497   2.320  12.654 1.00 . A A .  62 GLN HG3  1 1 
       25  55823 1 1 62 GLN N    N -16.195   2.320   9.821 1.00 . A A .  62 GLN N    1 1 
       25  55824 1 1 62 GLN NE2  N -16.781   3.510  14.687 1.00 . A A .  62 GLN NE2  1 1 
       25  55825 1 1 62 GLN O    O -19.685   1.975   9.698 1.00 . A A .  62 GLN O    1 1 
       25  55826 1 1 62 GLN OE1  O -17.118   1.359  15.085 1.00 . A A .  62 GLN OE1  1 1 
       25  55827 1 1 63 ALA C    C -19.774   3.380   6.979 1.00 . A A .  63 ALA C    1 1 
       25  55828 1 1 63 ALA CA   C -19.489   4.272   8.197 1.00 . A A .  63 ALA CA   1 1 
       25  55829 1 1 63 ALA CB   C -19.094   5.679   7.756 1.00 . A A .  63 ALA CB   1 1 
       25  55830 1 1 63 ALA H    H -17.539   4.179   9.079 1.00 . A A .  63 ALA H    1 1 
       25  55831 1 1 63 ALA HA   H -20.408   4.327   8.777 1.00 . A A .  63 ALA HA   1 1 
       25  55832 1 1 63 ALA HB1  H -18.211   5.630   7.111 1.00 . A A .  63 ALA HB1  1 1 
       25  55833 1 1 63 ALA HB2  H -19.914   6.125   7.206 1.00 . A A .  63 ALA HB2  1 1 
       25  55834 1 1 63 ALA HB3  H -18.872   6.296   8.633 1.00 . A A .  63 ALA HB3  1 1 
       25  55835 1 1 63 ALA N    N -18.434   3.700   9.032 1.00 . A A .  63 ALA N    1 1 
       25  55836 1 1 63 ALA O    O -20.896   3.322   6.494 1.00 . A A .  63 ALA O    1 1 
       25  55837 1 1 64 ALA C    C -19.592   0.414   5.888 1.00 . A A .  64 ALA C    1 1 
       25  55838 1 1 64 ALA CA   C -18.941   1.720   5.408 1.00 . A A .  64 ALA CA   1 1 
       25  55839 1 1 64 ALA CB   C -17.580   1.430   4.756 1.00 . A A .  64 ALA CB   1 1 
       25  55840 1 1 64 ALA H    H -17.845   2.737   6.924 1.00 . A A .  64 ALA H    1 1 
       25  55841 1 1 64 ALA HA   H -19.590   2.179   4.665 1.00 . A A .  64 ALA HA   1 1 
       25  55842 1 1 64 ALA HB1  H -17.129   2.363   4.421 1.00 . A A .  64 ALA HB1  1 1 
       25  55843 1 1 64 ALA HB2  H -16.922   0.935   5.484 1.00 . A A .  64 ALA HB2  1 1 
       25  55844 1 1 64 ALA HB3  H -17.725   0.778   3.904 1.00 . A A .  64 ALA HB3  1 1 
       25  55845 1 1 64 ALA N    N -18.763   2.661   6.515 1.00 . A A .  64 ALA N    1 1 
       25  55846 1 1 64 ALA O    O -20.413  -0.178   5.188 1.00 . A A .  64 ALA O    1 1 
       25  55847 1 1 65 LEU C    C -21.086  -1.242   8.156 1.00 . A A .  65 LEU C    1 1 
       25  55848 1 1 65 LEU CA   C -19.666  -1.330   7.597 1.00 . A A .  65 LEU CA   1 1 
       25  55849 1 1 65 LEU CB   C -18.748  -1.809   8.724 1.00 . A A .  65 LEU CB   1 1 
       25  55850 1 1 65 LEU CD1  C -18.431  -4.253   8.105 1.00 . A A .  65 LEU CD1  1 1 
       25  55851 1 1 65 LEU CD2  C -16.794  -2.552   7.268 1.00 . A A .  65 LEU CD2  1 1 
       25  55852 1 1 65 LEU CG   C -17.727  -2.927   8.417 1.00 . A A .  65 LEU CG   1 1 
       25  55853 1 1 65 LEU H    H -18.475   0.460   7.581 1.00 . A A .  65 LEU H    1 1 
       25  55854 1 1 65 LEU HA   H -19.663  -2.067   6.796 1.00 . A A .  65 LEU HA   1 1 
       25  55855 1 1 65 LEU HB2  H -18.193  -0.943   9.098 1.00 . A A .  65 LEU HB2  1 1 
       25  55856 1 1 65 LEU HB3  H -19.381  -2.173   9.534 1.00 . A A .  65 LEU HB3  1 1 
       25  55857 1 1 65 LEU HD11 H -19.116  -4.499   8.911 1.00 . A A .  65 LEU HD11 1 1 
       25  55858 1 1 65 LEU HD12 H -17.686  -5.047   8.010 1.00 . A A .  65 LEU HD12 1 1 
       25  55859 1 1 65 LEU HD13 H -18.988  -4.165   7.166 1.00 . A A .  65 LEU HD13 1 1 
       25  55860 1 1 65 LEU HD21 H -17.357  -2.437   6.355 1.00 . A A .  65 LEU HD21 1 1 
       25  55861 1 1 65 LEU HD22 H -16.042  -3.330   7.144 1.00 . A A .  65 LEU HD22 1 1 
       25  55862 1 1 65 LEU HD23 H -16.284  -1.598   7.502 1.00 . A A .  65 LEU HD23 1 1 
       25  55863 1 1 65 LEU HG   H -17.122  -3.075   9.310 1.00 . A A .  65 LEU HG   1 1 
       25  55864 1 1 65 LEU N    N -19.181  -0.050   7.060 1.00 . A A .  65 LEU N    1 1 
       25  55865 1 1 65 LEU O    O -21.929  -2.059   7.828 1.00 . A A .  65 LEU O    1 1 
       25  55866 1 1 66 GLN C    C -23.228  -1.353  10.324 1.00 . A A .  66 GLN C    1 1 
       25  55867 1 1 66 GLN CA   C -22.607  -0.075   9.738 1.00 . A A .  66 GLN CA   1 1 
       25  55868 1 1 66 GLN CB   C -23.573   0.646   8.794 1.00 . A A .  66 GLN CB   1 1 
       25  55869 1 1 66 GLN CD   C -23.380   2.907   9.864 1.00 . A A .  66 GLN CD   1 1 
       25  55870 1 1 66 GLN CG   C -23.223   2.105   8.593 1.00 . A A .  66 GLN CG   1 1 
       25  55871 1 1 66 GLN H    H -20.538   0.344   9.294 1.00 . A A .  66 GLN H    1 1 
       25  55872 1 1 66 GLN HA   H -22.432   0.584  10.590 1.00 . A A .  66 GLN HA   1 1 
       25  55873 1 1 66 GLN HB2  H -23.548   0.149   7.825 1.00 . A A .  66 GLN HB2  1 1 
       25  55874 1 1 66 GLN HB3  H -24.583   0.594   9.181 1.00 . A A .  66 GLN HB3  1 1 
       25  55875 1 1 66 GLN HE21 H -21.422   3.326   9.893 1.00 . A A .  66 GLN HE21 1 1 
       25  55876 1 1 66 GLN HE22 H -22.357   3.996  11.186 1.00 . A A .  66 GLN HE22 1 1 
       25  55877 1 1 66 GLN HG2  H -22.193   2.168   8.260 1.00 . A A .  66 GLN HG2  1 1 
       25  55878 1 1 66 GLN HG3  H -23.866   2.524   7.829 1.00 . A A .  66 GLN HG3  1 1 
       25  55879 1 1 66 GLN N    N -21.308  -0.289   9.058 1.00 . A A .  66 GLN N    1 1 
       25  55880 1 1 66 GLN NE2  N -22.300   3.457  10.349 1.00 . A A .  66 GLN NE2  1 1 
       25  55881 1 1 66 GLN O    O -24.443  -1.525  10.343 1.00 . A A .  66 GLN O    1 1 
       25  55882 1 1 66 GLN OE1  O -24.464   3.011  10.414 1.00 . A A .  66 GLN OE1  1 1 
       25  55883 1 1 67 LYS C    C -21.990  -4.004  12.480 1.00 . A A .  67 LYS C    1 1 
       25  55884 1 1 67 LYS CA   C -22.873  -3.529  11.331 1.00 . A A .  67 LYS CA   1 1 
       25  55885 1 1 67 LYS CB   C -22.952  -4.557  10.192 1.00 . A A .  67 LYS CB   1 1 
       25  55886 1 1 67 LYS CD   C -24.123  -6.528   9.216 1.00 . A A .  67 LYS CD   1 1 
       25  55887 1 1 67 LYS CE   C -25.239  -7.532   9.425 1.00 . A A .  67 LYS CE   1 1 
       25  55888 1 1 67 LYS CG   C -23.966  -5.653  10.441 1.00 . A A .  67 LYS CG   1 1 
       25  55889 1 1 67 LYS H    H -21.395  -2.114  10.739 1.00 . A A .  67 LYS H    1 1 
       25  55890 1 1 67 LYS HA   H -23.882  -3.383  11.724 1.00 . A A .  67 LYS HA   1 1 
       25  55891 1 1 67 LYS HB2  H -23.241  -4.027   9.292 1.00 . A A .  67 LYS HB2  1 1 
       25  55892 1 1 67 LYS HB3  H -21.967  -4.995  10.031 1.00 . A A .  67 LYS HB3  1 1 
       25  55893 1 1 67 LYS HD2  H -24.369  -5.905   8.374 1.00 . A A .  67 LYS HD2  1 1 
       25  55894 1 1 67 LYS HD3  H -23.184  -7.048   9.027 1.00 . A A .  67 LYS HD3  1 1 
       25  55895 1 1 67 LYS HE2  H -24.984  -8.181  10.263 1.00 . A A .  67 LYS HE2  1 1 
       25  55896 1 1 67 LYS HE3  H -26.171  -6.993   9.664 1.00 . A A .  67 LYS HE3  1 1 
       25  55897 1 1 67 LYS HG2  H -23.641  -6.274  11.277 1.00 . A A .  67 LYS HG2  1 1 
       25  55898 1 1 67 LYS HG3  H -24.935  -5.203  10.680 1.00 . A A .  67 LYS HG3  1 1 
       25  55899 1 1 67 LYS HZ1  H -24.592  -8.825   7.953 1.00 . A A .  67 LYS HZ1  1 1 
       25  55900 1 1 67 LYS HZ2  H -25.722  -7.757   7.428 1.00 . A A .  67 LYS HZ2  1 1 
       25  55901 1 1 67 LYS HZ3  H -26.180  -9.043   8.356 1.00 . A A .  67 LYS HZ3  1 1 
       25  55902 1 1 67 LYS N    N -22.388  -2.265  10.794 1.00 . A A .  67 LYS N    1 1 
       25  55903 1 1 67 LYS NZ   N -25.447  -8.355   8.192 1.00 . A A .  67 LYS NZ   1 1 
       25  55904 1 1 67 LYS O    O -21.712  -5.189  12.621 1.00 . A A .  67 LYS O    1 1 
       25  55905 1 1 68 GLN C    C -21.125  -2.534  15.590 1.00 . A A .  68 GLN C    1 1 
       25  55906 1 1 68 GLN CA   C -20.646  -3.364  14.407 1.00 . A A .  68 GLN CA   1 1 
       25  55907 1 1 68 GLN CB   C -19.162  -3.110  14.070 1.00 . A A .  68 GLN CB   1 1 
       25  55908 1 1 68 GLN CD   C -17.425  -1.647  13.018 1.00 . A A .  68 GLN CD   1 1 
       25  55909 1 1 68 GLN CG   C -18.814  -1.697  13.598 1.00 . A A .  68 GLN CG   1 1 
       25  55910 1 1 68 GLN H    H -21.777  -2.100  13.135 1.00 . A A .  68 GLN H    1 1 
       25  55911 1 1 68 GLN HA   H -20.764  -4.414  14.660 1.00 . A A .  68 GLN HA   1 1 
       25  55912 1 1 68 GLN HB2  H -18.549  -3.348  14.951 1.00 . A A .  68 GLN HB2  1 1 
       25  55913 1 1 68 GLN HB3  H -18.873  -3.809  13.271 1.00 . A A .  68 GLN HB3  1 1 
       25  55914 1 1 68 GLN HE21 H -16.634  -1.336  14.833 1.00 . A A .  68 GLN HE21 1 1 
       25  55915 1 1 68 GLN HE22 H -15.502  -1.441  13.503 1.00 . A A .  68 GLN HE22 1 1 
       25  55916 1 1 68 GLN HG2  H -19.513  -1.391  12.829 1.00 . A A .  68 GLN HG2  1 1 
       25  55917 1 1 68 GLN HG3  H -18.879  -1.004  14.438 1.00 . A A .  68 GLN HG3  1 1 
       25  55918 1 1 68 GLN N    N -21.516  -3.056  13.278 1.00 . A A .  68 GLN N    1 1 
       25  55919 1 1 68 GLN NE2  N -16.440  -1.470  13.856 1.00 . A A .  68 GLN NE2  1 1 
       25  55920 1 1 68 GLN O    O -21.333  -1.328  15.493 1.00 . A A .  68 GLN O    1 1 
       25  55921 1 1 68 GLN OE1  O -17.244  -1.773  11.827 1.00 . A A .  68 GLN OE1  1 1 
       25  55922 1 1 69 GLN C    C -20.926  -1.710  18.629 1.00 . A A .  69 GLN C    1 1 
       25  55923 1 1 69 GLN CA   C -21.936  -2.648  17.925 1.00 . A A .  69 GLN CA   1 1 
       25  55924 1 1 69 GLN CB   C -22.421  -3.789  18.863 1.00 . A A .  69 GLN CB   1 1 
       25  55925 1 1 69 GLN CD   C -23.684  -4.370  20.942 1.00 . A A .  69 GLN CD   1 1 
       25  55926 1 1 69 GLN CG   C -23.213  -3.248  20.061 1.00 . A A .  69 GLN CG   1 1 
       25  55927 1 1 69 GLN H    H -21.234  -4.228  16.648 1.00 . A A .  69 GLN H    1 1 
       25  55928 1 1 69 GLN HXT  H -19.217  -1.366  19.019 1.00 . A A .  69 GLN HXT  1 1 
       25  55929 1 1 69 GLN HA   H -22.787  -2.015  17.667 1.00 . A A .  69 GLN HA   1 1 
       25  55930 1 1 69 GLN HB2  H -23.057  -4.465  18.277 1.00 . A A .  69 GLN HB2  1 1 
       25  55931 1 1 69 GLN HB3  H -21.552  -4.350  19.222 1.00 . A A .  69 GLN HB3  1 1 
       25  55932 1 1 69 GLN HE21 H -23.008  -3.401  22.594 1.00 . A A .  69 GLN HE21 1 1 
       25  55933 1 1 69 GLN HE22 H -23.729  -4.974  22.859 1.00 . A A .  69 GLN HE22 1 1 
       25  55934 1 1 69 GLN HG2  H -22.577  -2.579  20.644 1.00 . A A .  69 GLN HG2  1 1 
       25  55935 1 1 69 GLN HG3  H -24.073  -2.683  19.704 1.00 . A A .  69 GLN HG3  1 1 
       25  55936 1 1 69 GLN N    N -21.399  -3.240  16.683 1.00 . A A .  69 GLN N    1 1 
       25  55937 1 1 69 GLN NE2  N -23.453  -4.222  22.243 1.00 . A A .  69 GLN NE2  1 1 
       25  55938 1 1 69 GLN O    O -21.224  -0.702  19.202 1.00 . A A .  69 GLN O    1 1 
       25  55939 1 1 69 GLN OXT  O -19.690  -2.105  18.592 1.00 . A A .  69 GLN OXT  1 1 
       25  55940 1 1 69 GLN OE1  O -24.199  -5.377  20.532 1.00 . A A .  69 GLN OE1  1 1 
       25  55941 2 2  1 GLY C    C  26.547 -18.070 -10.503 1.00 . B B . 101 GLY C    1 1 
       25  55942 2 2  1 GLY CA   C  25.904 -16.685 -10.512 1.00 . B B . 101 GLY CA   1 1 
       25  55943 2 2  1 GLY H1   H  25.728 -14.971  -9.313 1.00 . B B . 101 GLY H1   1 1 
       25  55944 2 2  1 GLY H2   H  26.452 -16.246  -8.546 1.00 . B B . 101 GLY H2   1 1 
       25  55945 2 2  1 GLY HA2  H  24.834 -16.851 -10.416 1.00 . B B . 101 GLY HA2  1 1 
       25  55946 2 2  1 GLY HA3  H  26.096 -16.248 -11.488 1.00 . B B . 101 GLY HA3  1 1 
       25  55947 2 2  1 GLY N    N  26.368 -15.755  -9.436 1.00 . B B . 101 GLY N    1 1 
       25  55948 2 2  1 GLY O    O  27.488 -18.353  -9.799 1.00 . B B . 101 GLY O    1 1 
       25  55949 2 2  2 ALA C    C  27.587 -20.437 -12.419 1.00 . B B . 102 ALA C    1 1 
       25  55950 2 2  2 ALA CA   C  26.465 -20.345 -11.374 1.00 . B B . 102 ALA CA   1 1 
       25  55951 2 2  2 ALA CB   C  25.307 -21.311 -11.723 1.00 . B B . 102 ALA CB   1 1 
       25  55952 2 2  2 ALA H    H  25.200 -18.700 -11.884 1.00 . B B . 102 ALA H    1 1 
       25  55953 2 2  2 ALA HA   H  26.870 -20.614 -10.398 1.00 . B B . 102 ALA HA   1 1 
       25  55954 2 2  2 ALA HB1  H  24.909 -21.082 -12.714 1.00 . B B . 102 ALA HB1  1 1 
       25  55955 2 2  2 ALA HB2  H  25.674 -22.340 -11.718 1.00 . B B . 102 ALA HB2  1 1 
       25  55956 2 2  2 ALA HB3  H  24.516 -21.217 -10.983 1.00 . B B . 102 ALA HB3  1 1 
       25  55957 2 2  2 ALA N    N  25.968 -18.975 -11.305 1.00 . B B . 102 ALA N    1 1 
       25  55958 2 2  2 ALA O    O  27.445 -19.938 -13.529 1.00 . B B . 102 ALA O    1 1 
       25  55959 2 2  3 MET C    C  30.442 -22.601 -12.459 1.00 . B B . 103 MET C    1 1 
       25  55960 2 2  3 MET CA   C  29.809 -21.305 -12.940 1.00 . B B . 103 MET CA   1 1 
       25  55961 2 2  3 MET CB   C  30.795 -20.125 -12.845 1.00 . B B . 103 MET CB   1 1 
       25  55962 2 2  3 MET CE   C  34.149 -19.028 -15.052 1.00 . B B . 103 MET CE   1 1 
       25  55963 2 2  3 MET CG   C  31.890 -20.140 -13.903 1.00 . B B . 103 MET CG   1 1 
       25  55964 2 2  3 MET H    H  28.723 -21.499 -11.129 1.00 . B B . 103 MET H    1 1 
       25  55965 2 2  3 MET HA   H  29.471 -21.415 -13.969 1.00 . B B . 103 MET HA   1 1 
       25  55966 2 2  3 MET HB2  H  30.229 -19.198 -12.950 1.00 . B B . 103 MET HB2  1 1 
       25  55967 2 2  3 MET HB3  H  31.258 -20.135 -11.868 1.00 . B B . 103 MET HB3  1 1 
       25  55968 2 2  3 MET HE1  H  33.669 -19.108 -16.026 1.00 . B B . 103 MET HE1  1 1 
       25  55969 2 2  3 MET HE2  H  34.889 -18.231 -15.084 1.00 . B B . 103 MET HE2  1 1 
       25  55970 2 2  3 MET HE3  H  34.636 -19.977 -14.817 1.00 . B B . 103 MET HE3  1 1 
       25  55971 2 2  3 MET HG2  H  32.525 -21.019 -13.763 1.00 . B B . 103 MET HG2  1 1 
       25  55972 2 2  3 MET HG3  H  31.441 -20.189 -14.889 1.00 . B B . 103 MET HG3  1 1 
       25  55973 2 2  3 MET N    N  28.669 -21.095 -12.053 1.00 . B B . 103 MET N    1 1 
       25  55974 2 2  3 MET O    O  30.201 -23.000 -11.319 1.00 . B B . 103 MET O    1 1 
       25  55975 2 2  3 MET SD   S  32.921 -18.666 -13.798 1.00 . B B . 103 MET SD   1 1 
       25  55976 2 2  4 VAL C    C  33.362 -24.367 -13.296 1.00 . B B . 104 VAL C    1 1 
       25  55977 2 2  4 VAL CA   C  31.883 -24.518 -12.959 1.00 . B B . 104 VAL CA   1 1 
       25  55978 2 2  4 VAL CB   C  31.277 -25.731 -13.720 1.00 . B B . 104 VAL CB   1 1 
       25  55979 2 2  4 VAL CG1  C  29.808 -25.933 -13.295 1.00 . B B . 104 VAL CG1  1 1 
       25  55980 2 2  4 VAL CG2  C  31.361 -25.546 -15.255 1.00 . B B . 104 VAL CG2  1 1 
       25  55981 2 2  4 VAL H    H  31.386 -22.878 -14.220 1.00 . B B . 104 VAL H    1 1 
       25  55982 2 2  4 VAL HA   H  31.789 -24.700 -11.886 1.00 . B B . 104 VAL HA   1 1 
       25  55983 2 2  4 VAL HB   H  31.838 -26.624 -13.449 1.00 . B B . 104 VAL HB   1 1 
       25  55984 2 2  4 VAL HG11 H  29.422 -26.850 -13.735 1.00 . B B . 104 VAL HG11 1 1 
       25  55985 2 2  4 VAL HG12 H  29.743 -25.993 -12.208 1.00 . B B . 104 VAL HG12 1 1 
       25  55986 2 2  4 VAL HG13 H  29.207 -25.087 -13.638 1.00 . B B . 104 VAL HG13 1 1 
       25  55987 2 2  4 VAL HG21 H  30.758 -24.692 -15.548 1.00 . B B . 104 VAL HG21 1 1 
       25  55988 2 2  4 VAL HG22 H  32.407 -25.386 -15.542 1.00 . B B . 104 VAL HG22 1 1 
       25  55989 2 2  4 VAL HG23 H  30.988 -26.443 -15.748 1.00 . B B . 104 VAL HG23 1 1 
       25  55990 2 2  4 VAL N    N  31.213 -23.259 -13.309 1.00 . B B . 104 VAL N    1 1 
       25  55991 2 2  4 VAL O    O  33.748 -23.415 -13.986 1.00 . B B . 104 VAL O    1 1 
       25  55992 2 2  5 GLU C    C  36.013 -25.498 -14.467 1.00 . B B . 105 GLU C    1 1 
       25  55993 2 2  5 GLU CA   C  35.628 -25.208 -13.004 1.00 . B B . 105 GLU CA   1 1 
       25  55994 2 2  5 GLU CB   C  36.343 -26.207 -12.083 1.00 . B B . 105 GLU CB   1 1 
       25  55995 2 2  5 GLU CD   C  36.675 -28.629 -11.387 1.00 . B B . 105 GLU CD   1 1 
       25  55996 2 2  5 GLU CG   C  36.040 -27.680 -12.392 1.00 . B B . 105 GLU CG   1 1 
       25  55997 2 2  5 GLU H    H  33.822 -26.012 -12.224 1.00 . B B . 105 GLU H    1 1 
       25  55998 2 2  5 GLU HA   H  35.974 -24.204 -12.745 1.00 . B B . 105 GLU HA   1 1 
       25  55999 2 2  5 GLU HB2  H  37.410 -26.044 -12.158 1.00 . B B . 105 GLU HB2  1 1 
       25  56000 2 2  5 GLU HB3  H  36.038 -26.011 -11.060 1.00 . B B . 105 GLU HB3  1 1 
       25  56001 2 2  5 GLU HG2  H  34.956 -27.830 -12.384 1.00 . B B . 105 GLU HG2  1 1 
       25  56002 2 2  5 GLU HG3  H  36.420 -27.913 -13.387 1.00 . B B . 105 GLU HG3  1 1 
       25  56003 2 2  5 GLU N    N  34.187 -25.265 -12.783 1.00 . B B . 105 GLU N    1 1 
       25  56004 2 2  5 GLU O    O  35.276 -26.160 -15.214 1.00 . B B . 105 GLU O    1 1 
       25  56005 2 2  5 GLU OE1  O  37.874 -28.446 -11.069 1.00 . B B . 105 GLU OE1  1 1 
       25  56006 2 2  5 GLU OE2  O  35.998 -29.582 -10.954 1.00 . B B . 105 GLU OE2  1 1 
       25  56007 2 2  6 ALA C    C  39.255 -25.135 -16.074 1.00 . B B . 106 ALA C    1 1 
       25  56008 2 2  6 ALA CA   C  37.739 -25.264 -16.176 1.00 . B B . 106 ALA CA   1 1 
       25  56009 2 2  6 ALA CB   C  37.173 -24.249 -17.186 1.00 . B B . 106 ALA CB   1 1 
       25  56010 2 2  6 ALA H    H  37.747 -24.479 -14.206 1.00 . B B . 106 ALA H    1 1 
       25  56011 2 2  6 ALA HA   H  37.483 -26.280 -16.498 1.00 . B B . 106 ALA HA   1 1 
       25  56012 2 2  6 ALA HB1  H  37.464 -23.238 -16.894 1.00 . B B . 106 ALA HB1  1 1 
       25  56013 2 2  6 ALA HB2  H  37.559 -24.464 -18.181 1.00 . B B . 106 ALA HB2  1 1 
       25  56014 2 2  6 ALA HB3  H  36.084 -24.311 -17.194 1.00 . B B . 106 ALA HB3  1 1 
       25  56015 2 2  6 ALA N    N  37.191 -25.016 -14.856 1.00 . B B . 106 ALA N    1 1 
       25  56016 2 2  6 ALA O    O  39.764 -24.151 -15.532 1.00 . B B . 106 ALA O    1 1 
       25  56017 2 2  7 ARG C    C  41.944 -25.107 -17.657 1.00 . B B . 107 ARG C    1 1 
       25  56018 2 2  7 ARG CA   C  41.446 -26.058 -16.564 1.00 . B B . 107 ARG CA   1 1 
       25  56019 2 2  7 ARG CB   C  42.076 -27.469 -16.712 1.00 . B B . 107 ARG CB   1 1 
       25  56020 2 2  7 ARG CD   C  40.841 -28.352 -18.818 1.00 . B B . 107 ARG CD   1 1 
       25  56021 2 2  7 ARG CG   C  42.208 -28.044 -18.154 1.00 . B B . 107 ARG CG   1 1 
       25  56022 2 2  7 ARG CZ   C  41.062 -28.033 -21.280 1.00 . B B . 107 ARG CZ   1 1 
       25  56023 2 2  7 ARG H    H  39.524 -26.897 -17.012 1.00 . B B . 107 ARG H    1 1 
       25  56024 2 2  7 ARG HA   H  41.737 -25.658 -15.589 1.00 . B B . 107 ARG HA   1 1 
       25  56025 2 2  7 ARG HB2  H  43.080 -27.420 -16.282 1.00 . B B . 107 ARG HB2  1 1 
       25  56026 2 2  7 ARG HB3  H  41.496 -28.165 -16.112 1.00 . B B . 107 ARG HB3  1 1 
       25  56027 2 2  7 ARG HD2  H  40.334 -29.123 -18.236 1.00 . B B . 107 ARG HD2  1 1 
       25  56028 2 2  7 ARG HD3  H  40.230 -27.460 -18.813 1.00 . B B . 107 ARG HD3  1 1 
       25  56029 2 2  7 ARG HE   H  41.087 -29.812 -20.342 1.00 . B B . 107 ARG HE   1 1 
       25  56030 2 2  7 ARG HG2  H  42.742 -27.322 -18.772 1.00 . B B . 107 ARG HG2  1 1 
       25  56031 2 2  7 ARG HG3  H  42.793 -28.970 -18.115 1.00 . B B . 107 ARG HG3  1 1 
       25  56032 2 2  7 ARG HH11 H  40.878 -26.265 -20.321 1.00 . B B . 107 ARG HH11 1 1 
       25  56033 2 2  7 ARG HH12 H  41.048 -26.183 -22.071 1.00 . B B . 107 ARG HH12 1 1 
       25  56034 2 2  7 ARG HH21 H  41.270 -29.584 -22.531 1.00 . B B . 107 ARG HH21 1 1 
       25  56035 2 2  7 ARG HH22 H  41.289 -28.004 -23.274 1.00 . B B . 107 ARG HH22 1 1 
       25  56036 2 2  7 ARG N    N  39.981 -26.111 -16.594 1.00 . B B . 107 ARG N    1 1 
       25  56037 2 2  7 ARG NE   N  41.004 -28.819 -20.205 1.00 . B B . 107 ARG NE   1 1 
       25  56038 2 2  7 ARG NH1  N  40.975 -26.728 -21.216 1.00 . B B . 107 ARG NH1  1 1 
       25  56039 2 2  7 ARG NH2  N  41.218 -28.584 -22.453 1.00 . B B . 107 ARG NH2  1 1 
       25  56040 2 2  7 ARG O    O  41.375 -25.039 -18.758 1.00 . B B . 107 ARG O    1 1 
       25  56041 2 2  8 SER C    C  44.467 -24.146 -19.357 1.00 . B B . 108 SER C    1 1 
       25  56042 2 2  8 SER CA   C  43.615 -23.438 -18.293 1.00 . B B . 108 SER CA   1 1 
       25  56043 2 2  8 SER CB   C  44.477 -22.442 -17.520 1.00 . B B . 108 SER CB   1 1 
       25  56044 2 2  8 SER H    H  43.434 -24.471 -16.450 1.00 . B B . 108 SER H    1 1 
       25  56045 2 2  8 SER HA   H  42.811 -22.892 -18.784 1.00 . B B . 108 SER HA   1 1 
       25  56046 2 2  8 SER HB2  H  45.339 -22.962 -17.110 1.00 . B B . 108 SER HB2  1 1 
       25  56047 2 2  8 SER HB3  H  44.820 -21.654 -18.183 1.00 . B B . 108 SER HB3  1 1 
       25  56048 2 2  8 SER HG   H  43.560 -20.948 -16.653 1.00 . B B . 108 SER HG   1 1 
       25  56049 2 2  8 SER N    N  43.012 -24.386 -17.358 1.00 . B B . 108 SER N    1 1 
       25  56050 2 2  8 SER O    O  45.642 -24.406 -19.155 1.00 . B B . 108 SER O    1 1 
       25  56051 2 2  8 SER OG   O  43.732 -21.870 -16.450 1.00 . B B . 108 SER OG   1 1 
       25  56052 2 2  9 LEU C    C  43.846 -24.794 -22.910 1.00 . B B . 109 LEU C    1 1 
       25  56053 2 2  9 LEU CA   C  44.553 -25.118 -21.592 1.00 . B B . 109 LEU CA   1 1 
       25  56054 2 2  9 LEU CB   C  44.603 -26.646 -21.370 1.00 . B B . 109 LEU CB   1 1 
       25  56055 2 2  9 LEU CD1  C  45.569 -28.951 -21.640 1.00 . B B . 109 LEU CD1  1 1 
       25  56056 2 2  9 LEU CD2  C  45.167 -27.601 -23.702 1.00 . B B . 109 LEU CD2  1 1 
       25  56057 2 2  9 LEU CG   C  45.551 -27.523 -22.220 1.00 . B B . 109 LEU CG   1 1 
       25  56058 2 2  9 LEU H    H  42.873 -24.247 -20.601 1.00 . B B . 109 LEU H    1 1 
       25  56059 2 2  9 LEU HA   H  45.573 -24.742 -21.636 1.00 . B B . 109 LEU HA   1 1 
       25  56060 2 2  9 LEU HB2  H  44.888 -26.811 -20.321 1.00 . B B . 109 LEU HB2  1 1 
       25  56061 2 2  9 LEU HB3  H  43.606 -27.031 -21.490 1.00 . B B . 109 LEU HB3  1 1 
       25  56062 2 2  9 LEU HD11 H  46.290 -29.556 -22.180 1.00 . B B . 109 LEU HD11 1 1 
       25  56063 2 2  9 LEU HD12 H  44.576 -29.404 -21.736 1.00 . B B . 109 LEU HD12 1 1 
       25  56064 2 2  9 LEU HD13 H  45.853 -28.914 -20.584 1.00 . B B . 109 LEU HD13 1 1 
       25  56065 2 2  9 LEU HD21 H  44.119 -27.876 -23.796 1.00 . B B . 109 LEU HD21 1 1 
       25  56066 2 2  9 LEU HD22 H  45.789 -28.355 -24.208 1.00 . B B . 109 LEU HD22 1 1 
       25  56067 2 2  9 LEU HD23 H  45.331 -26.648 -24.177 1.00 . B B . 109 LEU HD23 1 1 
       25  56068 2 2  9 LEU HG   H  46.560 -27.111 -22.145 1.00 . B B . 109 LEU HG   1 1 
       25  56069 2 2  9 LEU N    N  43.853 -24.464 -20.491 1.00 . B B . 109 LEU N    1 1 
       25  56070 2 2  9 LEU O    O  42.727 -25.262 -23.162 1.00 . B B . 109 LEU O    1 1 
       25  56071 2 2 10 ALA C    C  45.246 -23.638 -25.992 1.00 . B B . 110 ALA C    1 1 
       25  56072 2 2 10 ALA CA   C  44.021 -23.707 -25.081 1.00 . B B . 110 ALA CA   1 1 
       25  56073 2 2 10 ALA CB   C  43.273 -22.372 -25.078 1.00 . B B . 110 ALA CB   1 1 
       25  56074 2 2 10 ALA H    H  45.420 -23.656 -23.488 1.00 . B B . 110 ALA H    1 1 
       25  56075 2 2 10 ALA HA   H  43.366 -24.504 -25.423 1.00 . B B . 110 ALA HA   1 1 
       25  56076 2 2 10 ALA HB1  H  42.421 -22.438 -24.406 1.00 . B B . 110 ALA HB1  1 1 
       25  56077 2 2 10 ALA HB2  H  43.933 -21.574 -24.739 1.00 . B B . 110 ALA HB2  1 1 
       25  56078 2 2 10 ALA HB3  H  42.925 -22.142 -26.087 1.00 . B B . 110 ALA HB3  1 1 
       25  56079 2 2 10 ALA N    N  44.511 -24.014 -23.747 1.00 . B B . 110 ALA N    1 1 
       25  56080 2 2 10 ALA O    O  46.217 -22.960 -25.659 1.00 . B B . 110 ALA O    1 1 
       25  56081 2 2 11 VAL C    C  45.660 -24.442 -29.442 1.00 . B B . 111 VAL C    1 1 
       25  56082 2 2 11 VAL CA   C  46.294 -24.332 -28.067 1.00 . B B . 111 VAL CA   1 1 
       25  56083 2 2 11 VAL CB   C  47.341 -25.469 -27.771 1.00 . B B . 111 VAL CB   1 1 
       25  56084 2 2 11 VAL CG1  C  46.645 -26.838 -27.533 1.00 . B B . 111 VAL CG1  1 1 
       25  56085 2 2 11 VAL CG2  C  48.385 -25.575 -28.901 1.00 . B B . 111 VAL CG2  1 1 
       25  56086 2 2 11 VAL H    H  44.386 -24.905 -27.332 1.00 . B B . 111 VAL H    1 1 
       25  56087 2 2 11 VAL HA   H  46.810 -23.366 -27.999 1.00 . B B . 111 VAL HA   1 1 
       25  56088 2 2 11 VAL HB   H  47.867 -25.212 -26.851 1.00 . B B . 111 VAL HB   1 1 
       25  56089 2 2 11 VAL HG11 H  46.003 -26.781 -26.671 1.00 . B B . 111 VAL HG11 1 1 
       25  56090 2 2 11 VAL HG12 H  46.048 -27.126 -28.411 1.00 . B B . 111 VAL HG12 1 1 
       25  56091 2 2 11 VAL HG13 H  47.398 -27.601 -27.344 1.00 . B B . 111 VAL HG13 1 1 
       25  56092 2 2 11 VAL HG21 H  47.904 -25.891 -29.835 1.00 . B B . 111 VAL HG21 1 1 
       25  56093 2 2 11 VAL HG22 H  48.854 -24.604 -29.043 1.00 . B B . 111 VAL HG22 1 1 
       25  56094 2 2 11 VAL HG23 H  49.149 -26.294 -28.612 1.00 . B B . 111 VAL HG23 1 1 
       25  56095 2 2 11 VAL N    N  45.203 -24.348 -27.104 1.00 . B B . 111 VAL N    1 1 
       25  56096 2 2 11 VAL O    O  44.929 -25.396 -29.735 1.00 . B B . 111 VAL O    1 1 
       25  56097 2 2 12 ALA C    C  46.046 -22.243 -32.340 1.00 . B B . 112 ALA C    1 1 
       25  56098 2 2 12 ALA CA   C  45.283 -23.333 -31.584 1.00 . B B . 112 ALA CA   1 1 
       25  56099 2 2 12 ALA CB   C  43.776 -22.971 -31.499 1.00 . B B . 112 ALA CB   1 1 
       25  56100 2 2 12 ALA H    H  46.445 -22.642 -29.949 1.00 . B B . 112 ALA H    1 1 
       25  56101 2 2 12 ALA HA   H  45.397 -24.279 -32.097 1.00 . B B . 112 ALA HA   1 1 
       25  56102 2 2 12 ALA HB1  H  43.369 -22.826 -32.501 1.00 . B B . 112 ALA HB1  1 1 
       25  56103 2 2 12 ALA HB2  H  43.243 -23.782 -30.997 1.00 . B B . 112 ALA HB2  1 1 
       25  56104 2 2 12 ALA HB3  H  43.654 -22.058 -30.926 1.00 . B B . 112 ALA HB3  1 1 
       25  56105 2 2 12 ALA N    N  45.865 -23.414 -30.255 1.00 . B B . 112 ALA N    1 1 
       25  56106 2 2 12 ALA O    O  45.776 -21.063 -32.157 1.00 . B B . 112 ALA O    1 1 
       25  56107 2 2 13 MET C    C  48.641 -20.843 -32.848 1.00 . B B . 113 MET C    1 1 
       25  56108 2 2 13 MET CA   C  47.923 -21.759 -33.866 1.00 . B B . 113 MET CA   1 1 
       25  56109 2 2 13 MET CB   C  47.163 -20.938 -34.937 1.00 . B B . 113 MET CB   1 1 
       25  56110 2 2 13 MET CE   C  43.828 -20.736 -35.606 1.00 . B B . 113 MET CE   1 1 
       25  56111 2 2 13 MET CG   C  46.416 -21.772 -35.989 1.00 . B B . 113 MET CG   1 1 
       25  56112 2 2 13 MET H    H  47.176 -23.646 -33.241 1.00 . B B . 113 MET H    1 1 
       25  56113 2 2 13 MET HA   H  48.662 -22.361 -34.361 1.00 . B B . 113 MET HA   1 1 
       25  56114 2 2 13 MET HB2  H  46.461 -20.285 -34.440 1.00 . B B . 113 MET HB2  1 1 
       25  56115 2 2 13 MET HB3  H  47.901 -20.312 -35.468 1.00 . B B . 113 MET HB3  1 1 
       25  56116 2 2 13 MET HE1  H  44.254 -20.008 -34.923 1.00 . B B . 113 MET HE1  1 1 
       25  56117 2 2 13 MET HE2  H  43.868 -20.346 -36.639 1.00 . B B . 113 MET HE2  1 1 
       25  56118 2 2 13 MET HE3  H  42.788 -20.915 -35.349 1.00 . B B . 113 MET HE3  1 1 
       25  56119 2 2 13 MET HG2  H  46.330 -21.174 -36.902 1.00 . B B . 113 MET HG2  1 1 
       25  56120 2 2 13 MET HG3  H  47.014 -22.662 -36.222 1.00 . B B . 113 MET HG3  1 1 
       25  56121 2 2 13 MET N    N  47.014 -22.670 -33.141 1.00 . B B . 113 MET N    1 1 
       25  56122 2 2 13 MET O    O  48.725 -21.166 -31.661 1.00 . B B . 113 MET O    1 1 
       25  56123 2 2 13 MET SD   S  44.741 -22.299 -35.505 1.00 . B B . 113 MET SD   1 1 
       25  56124 2 2 14 GLY C    C  50.905 -18.044 -33.290 1.00 . B B . 114 GLY C    1 1 
       25  56125 2 2 14 GLY CA   C  49.887 -18.798 -32.462 1.00 . B B . 114 GLY CA   1 1 
       25  56126 2 2 14 GLY H    H  49.109 -19.502 -34.303 1.00 . B B . 114 GLY H    1 1 
       25  56127 2 2 14 GLY HA2  H  49.181 -18.095 -32.019 1.00 . B B . 114 GLY HA2  1 1 
       25  56128 2 2 14 GLY HA3  H  50.397 -19.351 -31.669 1.00 . B B . 114 GLY HA3  1 1 
       25  56129 2 2 14 GLY N    N  49.171 -19.727 -33.320 1.00 . B B . 114 GLY N    1 1 
       25  56130 2 2 14 GLY O    O  50.988 -18.255 -34.490 1.00 . B B . 114 GLY O    1 1 
       25  56131 2 2 15 ASP C    C  53.979 -17.168 -33.478 1.00 . B B . 115 ASP C    1 1 
       25  56132 2 2 15 ASP CA   C  52.687 -16.363 -33.333 1.00 . B B . 115 ASP CA   1 1 
       25  56133 2 2 15 ASP CB   C  52.970 -15.106 -32.501 1.00 . B B . 115 ASP CB   1 1 
       25  56134 2 2 15 ASP CG   C  53.896 -14.137 -33.207 1.00 . B B . 115 ASP CG   1 1 
       25  56135 2 2 15 ASP H    H  51.530 -17.011 -31.669 1.00 . B B . 115 ASP H    1 1 
       25  56136 2 2 15 ASP HA   H  52.336 -16.065 -34.329 1.00 . B B . 115 ASP HA   1 1 
       25  56137 2 2 15 ASP HB2  H  52.029 -14.600 -32.303 1.00 . B B . 115 ASP HB2  1 1 
       25  56138 2 2 15 ASP HB3  H  53.417 -15.401 -31.544 1.00 . B B . 115 ASP HB3  1 1 
       25  56139 2 2 15 ASP N    N  51.658 -17.164 -32.650 1.00 . B B . 115 ASP N    1 1 
       25  56140 2 2 15 ASP O    O  54.830 -16.863 -34.302 1.00 . B B . 115 ASP O    1 1 
       25  56141 2 2 15 ASP OD1  O  53.476 -13.579 -34.244 1.00 . B B . 115 ASP OD1  1 1 
       25  56142 2 2 15 ASP OD2  O  54.987 -13.859 -32.678 1.00 . B B . 115 ASP OD2  1 1 
       25  56143 2 2 16 THR C    C  56.586 -18.375 -32.668 1.00 . B B . 116 THR C    1 1 
       25  56144 2 2 16 THR CA   C  55.249 -19.127 -32.684 1.00 . B B . 116 THR CA   1 1 
       25  56145 2 2 16 THR CB   C  55.196 -20.141 -33.876 1.00 . B B . 116 THR CB   1 1 
       25  56146 2 2 16 THR CG2  C  54.007 -21.091 -33.706 1.00 . B B . 116 THR CG2  1 1 
       25  56147 2 2 16 THR H    H  53.346 -18.418 -32.041 1.00 . B B . 116 THR H    1 1 
       25  56148 2 2 16 THR HA   H  55.211 -19.709 -31.760 1.00 . B B . 116 THR HA   1 1 
       25  56149 2 2 16 THR HB   H  56.110 -20.724 -33.899 1.00 . B B . 116 THR HB   1 1 
       25  56150 2 2 16 THR HG1  H  55.302 -18.536 -34.988 1.00 . B B . 116 THR HG1  1 1 
       25  56151 2 2 16 THR HG21 H  54.029 -21.837 -34.490 1.00 . B B . 116 THR HG21 1 1 
       25  56152 2 2 16 THR HG22 H  53.078 -20.535 -33.768 1.00 . B B . 116 THR HG22 1 1 
       25  56153 2 2 16 THR HG23 H  54.070 -21.584 -32.729 1.00 . B B . 116 THR HG23 1 1 
       25  56154 2 2 16 THR N    N  54.088 -18.220 -32.679 1.00 . B B . 116 THR N    1 1 
       25  56155 2 2 16 THR O    O  57.399 -18.490 -33.596 1.00 . B B . 116 THR O    1 1 
       25  56156 2 2 16 THR OG1  O  55.031 -19.461 -35.116 1.00 . B B . 116 THR OG1  1 1 
       25  56157 2 2 17 VAL C    C  59.241 -17.773 -31.515 1.00 . B B . 117 VAL C    1 1 
       25  56158 2 2 17 VAL CA   C  58.024 -16.839 -31.405 1.00 . B B . 117 VAL CA   1 1 
       25  56159 2 2 17 VAL CB   C  58.024 -16.113 -30.029 1.00 . B B . 117 VAL CB   1 1 
       25  56160 2 2 17 VAL CG1  C  59.281 -15.225 -29.849 1.00 . B B . 117 VAL CG1  1 1 
       25  56161 2 2 17 VAL CG2  C  56.750 -15.244 -29.894 1.00 . B B . 117 VAL CG2  1 1 
       25  56162 2 2 17 VAL H    H  56.102 -17.569 -30.881 1.00 . B B . 117 VAL H    1 1 
       25  56163 2 2 17 VAL HA   H  58.087 -16.094 -32.196 1.00 . B B . 117 VAL HA   1 1 
       25  56164 2 2 17 VAL HB   H  58.020 -16.864 -29.239 1.00 . B B . 117 VAL HB   1 1 
       25  56165 2 2 17 VAL HG11 H  59.243 -14.734 -28.875 1.00 . B B . 117 VAL HG11 1 1 
       25  56166 2 2 17 VAL HG12 H  60.185 -15.840 -29.905 1.00 . B B . 117 VAL HG12 1 1 
       25  56167 2 2 17 VAL HG13 H  59.304 -14.470 -30.635 1.00 . B B . 117 VAL HG13 1 1 
       25  56168 2 2 17 VAL HG21 H  55.868 -15.876 -29.844 1.00 . B B . 117 VAL HG21 1 1 
       25  56169 2 2 17 VAL HG22 H  56.809 -14.640 -28.991 1.00 . B B . 117 VAL HG22 1 1 
       25  56170 2 2 17 VAL HG23 H  56.664 -14.579 -30.764 1.00 . B B . 117 VAL HG23 1 1 
       25  56171 2 2 17 VAL N    N  56.794 -17.616 -31.597 1.00 . B B . 117 VAL N    1 1 
       25  56172 2 2 17 VAL O    O  59.238 -18.886 -30.992 1.00 . B B . 117 VAL O    1 1 
       25  56173 2 2 18 VAL C    C  62.336 -18.274 -31.365 1.00 . B B . 118 VAL C    1 1 
       25  56174 2 2 18 VAL CA   C  61.408 -18.132 -32.555 1.00 . B B . 118 VAL CA   1 1 
       25  56175 2 2 18 VAL CB   C  62.204 -17.529 -33.766 1.00 . B B . 118 VAL CB   1 1 
       25  56176 2 2 18 VAL CG1  C  63.376 -18.441 -34.174 1.00 . B B . 118 VAL CG1  1 1 
       25  56177 2 2 18 VAL CG2  C  61.260 -17.357 -34.966 1.00 . B B . 118 VAL CG2  1 1 
       25  56178 2 2 18 VAL H    H  60.208 -16.403 -32.652 1.00 . B B . 118 VAL H    1 1 
       25  56179 2 2 18 VAL HA   H  61.059 -19.126 -32.839 1.00 . B B . 118 VAL HA   1 1 
       25  56180 2 2 18 VAL HB   H  62.596 -16.552 -33.491 1.00 . B B . 118 VAL HB   1 1 
       25  56181 2 2 18 VAL HG11 H  63.027 -19.448 -34.395 1.00 . B B . 118 VAL HG11 1 1 
       25  56182 2 2 18 VAL HG12 H  63.872 -18.033 -35.053 1.00 . B B . 118 VAL HG12 1 1 
       25  56183 2 2 18 VAL HG13 H  64.107 -18.475 -33.360 1.00 . B B . 118 VAL HG13 1 1 
       25  56184 2 2 18 VAL HG21 H  60.757 -18.292 -35.197 1.00 . B B . 118 VAL HG21 1 1 
       25  56185 2 2 18 VAL HG22 H  60.503 -16.593 -34.749 1.00 . B B . 118 VAL HG22 1 1 
       25  56186 2 2 18 VAL HG23 H  61.842 -17.033 -35.825 1.00 . B B . 118 VAL HG23 1 1 
       25  56187 2 2 18 VAL N    N  60.242 -17.325 -32.251 1.00 . B B . 118 VAL N    1 1 
       25  56188 2 2 18 VAL O    O  62.973 -17.315 -30.921 1.00 . B B . 118 VAL O    1 1 
       25  56189 2 2 19 GLU C    C  63.060 -20.147 -28.433 1.00 . B B . 119 GLU C    1 1 
       25  56190 2 2 19 GLU CA   C  63.383 -20.076 -29.954 1.00 . B B . 119 GLU CA   1 1 
       25  56191 2 2 19 GLU CB   C  64.794 -19.487 -30.179 1.00 . B B . 119 GLU CB   1 1 
       25  56192 2 2 19 GLU CD   C  67.178 -20.131 -30.733 1.00 . B B . 119 GLU CD   1 1 
       25  56193 2 2 19 GLU CG   C  65.925 -20.482 -29.943 1.00 . B B . 119 GLU CG   1 1 
       25  56194 2 2 19 GLU H    H  61.758 -20.163 -31.340 1.00 . B B . 119 GLU H    1 1 
       25  56195 2 2 19 GLU HA   H  63.478 -21.133 -30.246 1.00 . B B . 119 GLU HA   1 1 
       25  56196 2 2 19 GLU HB2  H  64.858 -19.153 -31.215 1.00 . B B . 119 GLU HB2  1 1 
       25  56197 2 2 19 GLU HB3  H  64.933 -18.624 -29.522 1.00 . B B . 119 GLU HB3  1 1 
       25  56198 2 2 19 GLU HG2  H  66.158 -20.523 -28.880 1.00 . B B . 119 GLU HG2  1 1 
       25  56199 2 2 19 GLU HG3  H  65.583 -21.469 -30.264 1.00 . B B . 119 GLU HG3  1 1 
       25  56200 2 2 19 GLU N    N  62.405 -19.519 -30.917 1.00 . B B . 119 GLU N    1 1 
       25  56201 2 2 19 GLU O    O  63.545 -21.072 -27.770 1.00 . B B . 119 GLU O    1 1 
       25  56202 2 2 19 GLU OE1  O  67.788 -19.069 -30.466 1.00 . B B . 119 GLU OE1  1 1 
       25  56203 2 2 19 GLU OE2  O  67.570 -20.929 -31.604 1.00 . B B . 119 GLU OE2  1 1 
       25  56204 2 2 20 PRO C    C  61.194 -20.741 -26.133 1.00 . B B . 120 PRO C    1 1 
       25  56205 2 2 20 PRO CA   C  62.060 -19.512 -26.420 1.00 . B B . 120 PRO CA   1 1 
       25  56206 2 2 20 PRO CB   C  61.379 -18.235 -25.915 1.00 . B B . 120 PRO CB   1 1 
       25  56207 2 2 20 PRO CD   C  61.499 -18.028 -28.257 1.00 . B B . 120 PRO CD   1 1 
       25  56208 2 2 20 PRO CG   C  60.623 -17.738 -27.078 1.00 . B B . 120 PRO CG   1 1 
       25  56209 2 2 20 PRO HA   H  63.031 -19.636 -25.937 1.00 . B B . 120 PRO HA   1 1 
       25  56210 2 2 20 PRO HB2  H  60.716 -18.460 -25.088 1.00 . B B . 120 PRO HB2  1 1 
       25  56211 2 2 20 PRO HB3  H  62.134 -17.507 -25.613 1.00 . B B . 120 PRO HB3  1 1 
       25  56212 2 2 20 PRO HD2  H  60.888 -18.218 -29.140 1.00 . B B . 120 PRO HD2  1 1 
       25  56213 2 2 20 PRO HD3  H  62.193 -17.200 -28.432 1.00 . B B . 120 PRO HD3  1 1 
       25  56214 2 2 20 PRO HG2  H  59.677 -18.269 -27.173 1.00 . B B . 120 PRO HG2  1 1 
       25  56215 2 2 20 PRO HG3  H  60.439 -16.665 -26.994 1.00 . B B . 120 PRO HG3  1 1 
       25  56216 2 2 20 PRO N    N  62.241 -19.239 -27.855 1.00 . B B . 120 PRO N    1 1 
       25  56217 2 2 20 PRO O    O  60.111 -20.897 -26.693 1.00 . B B . 120 PRO O    1 1 
       25  56218 2 2 21 ALA C    C  61.128 -23.229 -23.436 1.00 . B B . 121 ALA C    1 1 
       25  56219 2 2 21 ALA CA   C  60.954 -22.843 -24.917 1.00 . B B . 121 ALA CA   1 1 
       25  56220 2 2 21 ALA CB   C  61.443 -23.988 -25.818 1.00 . B B . 121 ALA CB   1 1 
       25  56221 2 2 21 ALA H    H  62.561 -21.451 -24.807 1.00 . B B . 121 ALA H    1 1 
       25  56222 2 2 21 ALA HA   H  59.891 -22.684 -25.111 1.00 . B B . 121 ALA HA   1 1 
       25  56223 2 2 21 ALA HB1  H  62.529 -24.129 -25.679 1.00 . B B . 121 ALA HB1  1 1 
       25  56224 2 2 21 ALA HB2  H  60.935 -24.902 -25.563 1.00 . B B . 121 ALA HB2  1 1 
       25  56225 2 2 21 ALA HB3  H  61.248 -23.735 -26.865 1.00 . B B . 121 ALA HB3  1 1 
       25  56226 2 2 21 ALA N    N  61.672 -21.614 -25.247 1.00 . B B . 121 ALA N    1 1 
       25  56227 2 2 21 ALA O    O  62.109 -23.901 -23.076 1.00 . B B . 121 ALA O    1 1 
       25  56228 2 2 22 PRO C    C  60.100 -24.850 -21.143 1.00 . B B . 122 PRO C    1 1 
       25  56229 2 2 22 PRO CA   C  60.327 -23.339 -21.184 1.00 . B B . 122 PRO CA   1 1 
       25  56230 2 2 22 PRO CB   C  59.250 -22.564 -20.416 1.00 . B B . 122 PRO CB   1 1 
       25  56231 2 2 22 PRO CD   C  58.951 -22.029 -22.704 1.00 . B B . 122 PRO CD   1 1 
       25  56232 2 2 22 PRO CG   C  58.190 -22.317 -21.435 1.00 . B B . 122 PRO CG   1 1 
       25  56233 2 2 22 PRO HA   H  61.314 -23.096 -20.795 1.00 . B B . 122 PRO HA   1 1 
       25  56234 2 2 22 PRO HB2  H  58.855 -23.157 -19.580 1.00 . B B . 122 PRO HB2  1 1 
       25  56235 2 2 22 PRO HB3  H  59.652 -21.617 -20.049 1.00 . B B . 122 PRO HB3  1 1 
       25  56236 2 2 22 PRO HD2  H  58.379 -22.350 -23.567 1.00 . B B . 122 PRO HD2  1 1 
       25  56237 2 2 22 PRO HD3  H  59.200 -20.971 -22.773 1.00 . B B . 122 PRO HD3  1 1 
       25  56238 2 2 22 PRO HG2  H  57.568 -23.206 -21.556 1.00 . B B . 122 PRO HG2  1 1 
       25  56239 2 2 22 PRO HG3  H  57.574 -21.465 -21.156 1.00 . B B . 122 PRO HG3  1 1 
       25  56240 2 2 22 PRO N    N  60.180 -22.837 -22.557 1.00 . B B . 122 PRO N    1 1 
       25  56241 2 2 22 PRO O    O  59.352 -25.392 -21.958 1.00 . B B . 122 PRO O    1 1 
       25  56242 2 2 23 LEU C    C  60.863 -27.443 -18.698 1.00 . B B . 123 LEU C    1 1 
       25  56243 2 2 23 LEU CA   C  60.684 -26.988 -20.135 1.00 . B B . 123 LEU CA   1 1 
       25  56244 2 2 23 LEU CB   C  61.736 -27.636 -21.059 1.00 . B B . 123 LEU CB   1 1 
       25  56245 2 2 23 LEU CD1  C  63.836 -28.563 -20.028 1.00 . B B . 123 LEU CD1  1 1 
       25  56246 2 2 23 LEU CD2  C  63.970 -27.021 -22.004 1.00 . B B . 123 LEU CD2  1 1 
       25  56247 2 2 23 LEU CG   C  63.212 -27.346 -20.717 1.00 . B B . 123 LEU CG   1 1 
       25  56248 2 2 23 LEU H    H  61.369 -25.055 -19.569 1.00 . B B . 123 LEU H    1 1 
       25  56249 2 2 23 LEU HA   H  59.694 -27.295 -20.475 1.00 . B B . 123 LEU HA   1 1 
       25  56250 2 2 23 LEU HB2  H  61.582 -28.714 -21.059 1.00 . B B . 123 LEU HB2  1 1 
       25  56251 2 2 23 LEU HB3  H  61.547 -27.276 -22.073 1.00 . B B . 123 LEU HB3  1 1 
       25  56252 2 2 23 LEU HD11 H  64.882 -28.368 -19.815 1.00 . B B . 123 LEU HD11 1 1 
       25  56253 2 2 23 LEU HD12 H  63.771 -29.427 -20.685 1.00 . B B . 123 LEU HD12 1 1 
       25  56254 2 2 23 LEU HD13 H  63.307 -28.777 -19.096 1.00 . B B . 123 LEU HD13 1 1 
       25  56255 2 2 23 LEU HD21 H  63.909 -27.861 -22.703 1.00 . B B . 123 LEU HD21 1 1 
       25  56256 2 2 23 LEU HD22 H  65.007 -26.809 -21.779 1.00 . B B . 123 LEU HD22 1 1 
       25  56257 2 2 23 LEU HD23 H  63.529 -26.138 -22.479 1.00 . B B . 123 LEU HD23 1 1 
       25  56258 2 2 23 LEU HG   H  63.275 -26.487 -20.050 1.00 . B B . 123 LEU HG   1 1 
       25  56259 2 2 23 LEU N    N  60.774 -25.527 -20.224 1.00 . B B . 123 LEU N    1 1 
       25  56260 2 2 23 LEU O    O  61.285 -26.649 -17.856 1.00 . B B . 123 LEU O    1 1 
       25  56261 2 2 24 LYS C    C  59.110 -29.633 -16.559 1.00 . B B . 124 LYS C    1 1 
       25  56262 2 2 24 LYS CA   C  60.506 -29.476 -17.199 1.00 . B B . 124 LYS CA   1 1 
       25  56263 2 2 24 LYS CB   C  61.546 -28.992 -16.192 1.00 . B B . 124 LYS CB   1 1 
       25  56264 2 2 24 LYS CD   C  62.676 -29.356 -13.982 1.00 . B B . 124 LYS CD   1 1 
       25  56265 2 2 24 LYS CE   C  62.735 -30.212 -12.718 1.00 . B B . 124 LYS CE   1 1 
       25  56266 2 2 24 LYS CG   C  61.660 -29.899 -14.980 1.00 . B B . 124 LYS CG   1 1 
       25  56267 2 2 24 LYS H    H  60.186 -29.220 -19.262 1.00 . B B . 124 LYS H    1 1 
       25  56268 2 2 24 LYS HA   H  60.810 -30.493 -17.470 1.00 . B B . 124 LYS HA   1 1 
       25  56269 2 2 24 LYS HB2  H  62.513 -28.947 -16.697 1.00 . B B . 124 LYS HB2  1 1 
       25  56270 2 2 24 LYS HB3  H  61.267 -27.998 -15.860 1.00 . B B . 124 LYS HB3  1 1 
       25  56271 2 2 24 LYS HD2  H  63.667 -29.339 -14.453 1.00 . B B . 124 LYS HD2  1 1 
       25  56272 2 2 24 LYS HD3  H  62.402 -28.342 -13.715 1.00 . B B . 124 LYS HD3  1 1 
       25  56273 2 2 24 LYS HE2  H  62.955 -31.249 -12.999 1.00 . B B . 124 LYS HE2  1 1 
       25  56274 2 2 24 LYS HE3  H  63.540 -29.842 -12.075 1.00 . B B . 124 LYS HE3  1 1 
       25  56275 2 2 24 LYS HG2  H  60.683 -29.951 -14.489 1.00 . B B . 124 LYS HG2  1 1 
       25  56276 2 2 24 LYS HG3  H  61.964 -30.889 -15.307 1.00 . B B . 124 LYS HG3  1 1 
       25  56277 2 2 24 LYS HZ1  H  61.551 -30.717 -11.089 1.00 . B B . 124 LYS HZ1  1 1 
       25  56278 2 2 24 LYS HZ2  H  60.697 -30.567 -12.501 1.00 . B B . 124 LYS HZ2  1 1 
       25  56279 2 2 24 LYS HZ3  H  61.221 -29.216 -11.704 1.00 . B B . 124 LYS HZ3  1 1 
       25  56280 2 2 24 LYS N    N  60.493 -28.711 -18.474 1.00 . B B . 124 LYS N    1 1 
       25  56281 2 2 24 LYS NZ   N  61.445 -30.175 -11.941 1.00 . B B . 124 LYS NZ   1 1 
       25  56282 2 2 24 LYS O    O  58.674 -30.768 -16.361 1.00 . B B . 124 LYS O    1 1 
       25  56283 2 2 25 PRO C    C  56.136 -29.225 -16.837 1.00 . B B . 125 PRO C    1 1 
       25  56284 2 2 25 PRO CA   C  57.077 -28.865 -15.687 1.00 . B B . 125 PRO CA   1 1 
       25  56285 2 2 25 PRO CB   C  56.652 -27.568 -15.000 1.00 . B B . 125 PRO CB   1 1 
       25  56286 2 2 25 PRO CD   C  58.612 -27.064 -16.230 1.00 . B B . 125 PRO CD   1 1 
       25  56287 2 2 25 PRO CG   C  57.270 -26.512 -15.805 1.00 . B B . 125 PRO CG   1 1 
       25  56288 2 2 25 PRO HA   H  57.130 -29.677 -14.954 1.00 . B B . 125 PRO HA   1 1 
       25  56289 2 2 25 PRO HB2  H  55.558 -27.468 -14.999 1.00 . B B . 125 PRO HB2  1 1 
       25  56290 2 2 25 PRO HB3  H  57.042 -27.535 -13.974 1.00 . B B . 125 PRO HB3  1 1 
       25  56291 2 2 25 PRO HD2  H  58.851 -26.731 -17.234 1.00 . B B . 125 PRO HD2  1 1 
       25  56292 2 2 25 PRO HD3  H  59.387 -26.769 -15.524 1.00 . B B . 125 PRO HD3  1 1 
       25  56293 2 2 25 PRO HG2  H  56.659 -26.316 -16.686 1.00 . B B . 125 PRO HG2  1 1 
       25  56294 2 2 25 PRO HG3  H  57.393 -25.609 -15.222 1.00 . B B . 125 PRO HG3  1 1 
       25  56295 2 2 25 PRO N    N  58.410 -28.530 -16.204 1.00 . B B . 125 PRO N    1 1 
       25  56296 2 2 25 PRO O    O  56.405 -28.905 -17.984 1.00 . B B . 125 PRO O    1 1 
       25  56297 2 2 26 THR C    C  52.600 -29.984 -17.071 1.00 . B B . 126 THR C    1 1 
       25  56298 2 2 26 THR CA   C  54.041 -30.237 -17.551 1.00 . B B . 126 THR CA   1 1 
       25  56299 2 2 26 THR CB   C  54.232 -31.727 -18.013 1.00 . B B . 126 THR CB   1 1 
       25  56300 2 2 26 THR CG2  C  53.770 -32.732 -16.950 1.00 . B B . 126 THR CG2  1 1 
       25  56301 2 2 26 THR H    H  54.866 -30.153 -15.575 1.00 . B B . 126 THR H    1 1 
       25  56302 2 2 26 THR HA   H  54.206 -29.604 -18.412 1.00 . B B . 126 THR HA   1 1 
       25  56303 2 2 26 THR HB   H  55.289 -31.898 -18.222 1.00 . B B . 126 THR HB   1 1 
       25  56304 2 2 26 THR HG1  H  53.736 -32.821 -19.558 1.00 . B B . 126 THR HG1  1 1 
       25  56305 2 2 26 THR HG21 H  54.262 -32.530 -16.002 1.00 . B B . 126 THR HG21 1 1 
       25  56306 2 2 26 THR HG22 H  54.013 -33.744 -17.284 1.00 . B B . 126 THR HG22 1 1 
       25  56307 2 2 26 THR HG23 H  52.688 -32.640 -16.809 1.00 . B B . 126 THR HG23 1 1 
       25  56308 2 2 26 THR N    N  55.027 -29.883 -16.526 1.00 . B B . 126 THR N    1 1 
       25  56309 2 2 26 THR O    O  51.648 -30.020 -17.833 1.00 . B B . 126 THR O    1 1 
       25  56310 2 2 26 THR OG1  O  53.487 -31.959 -19.205 1.00 . B B . 126 THR OG1  1 1 
       25  56311 2 2 27 SER C    C  51.330 -28.629 -13.922 1.00 . B B . 127 SER C    1 1 
       25  56312 2 2 27 SER CA   C  51.161 -29.398 -15.207 1.00 . B B . 127 SER CA   1 1 
       25  56313 2 2 27 SER CB   C  50.415 -30.695 -14.901 1.00 . B B . 127 SER CB   1 1 
       25  56314 2 2 27 SER H    H  53.257 -29.637 -15.196 1.00 . B B . 127 SER H    1 1 
       25  56315 2 2 27 SER HA   H  50.578 -28.805 -15.905 1.00 . B B . 127 SER HA   1 1 
       25  56316 2 2 27 SER HB2  H  50.276 -31.253 -15.827 1.00 . B B . 127 SER HB2  1 1 
       25  56317 2 2 27 SER HB3  H  50.998 -31.286 -14.206 1.00 . B B . 127 SER HB3  1 1 
       25  56318 2 2 27 SER HG   H  48.728 -31.252 -14.102 1.00 . B B . 127 SER HG   1 1 
       25  56319 2 2 27 SER N    N  52.459 -29.690 -15.787 1.00 . B B . 127 SER N    1 1 
       25  56320 2 2 27 SER O    O  51.998 -29.100 -13.007 1.00 . B B . 127 SER O    1 1 
       25  56321 2 2 27 SER OG   O  49.139 -30.423 -14.336 1.00 . B B . 127 SER OG   1 1 
       25  56322 2 2 28 GLU C    C  49.198 -26.170 -12.597 1.00 . B B . 128 GLU C    1 1 
       25  56323 2 2 28 GLU CA   C  50.652 -26.662 -12.639 1.00 . B B . 128 GLU CA   1 1 
       25  56324 2 2 28 GLU CB   C  51.692 -25.536 -12.679 1.00 . B B . 128 GLU CB   1 1 
       25  56325 2 2 28 GLU CD   C  53.275 -24.188 -11.276 1.00 . B B . 128 GLU CD   1 1 
       25  56326 2 2 28 GLU CG   C  51.928 -24.890 -11.335 1.00 . B B . 128 GLU CG   1 1 
       25  56327 2 2 28 GLU H    H  50.202 -27.122 -14.658 1.00 . B B . 128 GLU H    1 1 
       25  56328 2 2 28 GLU HA   H  50.856 -27.292 -11.787 1.00 . B B . 128 GLU HA   1 1 
       25  56329 2 2 28 GLU HB2  H  52.633 -25.964 -13.016 1.00 . B B . 128 GLU HB2  1 1 
       25  56330 2 2 28 GLU HB3  H  51.381 -24.775 -13.397 1.00 . B B . 128 GLU HB3  1 1 
       25  56331 2 2 28 GLU HG2  H  51.139 -24.181 -11.127 1.00 . B B . 128 GLU HG2  1 1 
       25  56332 2 2 28 GLU HG3  H  51.907 -25.673 -10.565 1.00 . B B . 128 GLU HG3  1 1 
       25  56333 2 2 28 GLU N    N  50.713 -27.462 -13.859 1.00 . B B . 128 GLU N    1 1 
       25  56334 2 2 28 GLU O    O  48.833 -25.216 -13.294 1.00 . B B . 128 GLU O    1 1 
       25  56335 2 2 28 GLU OE1  O  54.272 -24.849 -10.909 1.00 . B B . 128 GLU OE1  1 1 
       25  56336 2 2 28 GLU OE2  O  53.354 -22.986 -11.616 1.00 . B B . 128 GLU OE2  1 1 
       25  56337 2 2 29 PRO C    C  46.252 -25.578 -11.386 1.00 . B B . 129 PRO C    1 1 
       25  56338 2 2 29 PRO CA   C  46.862 -26.733 -12.173 1.00 . B B . 129 PRO CA   1 1 
       25  56339 2 2 29 PRO CB   C  46.256 -28.058 -11.714 1.00 . B B . 129 PRO CB   1 1 
       25  56340 2 2 29 PRO CD   C  48.539 -28.162 -11.156 1.00 . B B . 129 PRO CD   1 1 
       25  56341 2 2 29 PRO CG   C  47.167 -28.514 -10.642 1.00 . B B . 129 PRO CG   1 1 
       25  56342 2 2 29 PRO HA   H  46.658 -26.583 -13.231 1.00 . B B . 129 PRO HA   1 1 
       25  56343 2 2 29 PRO HB2  H  45.250 -27.909 -11.328 1.00 . B B . 129 PRO HB2  1 1 
       25  56344 2 2 29 PRO HB3  H  46.255 -28.764 -12.538 1.00 . B B . 129 PRO HB3  1 1 
       25  56345 2 2 29 PRO HD2  H  49.204 -27.936 -10.326 1.00 . B B . 129 PRO HD2  1 1 
       25  56346 2 2 29 PRO HD3  H  48.939 -28.964 -11.771 1.00 . B B . 129 PRO HD3  1 1 
       25  56347 2 2 29 PRO HG2  H  46.955 -27.972  -9.711 1.00 . B B . 129 PRO HG2  1 1 
       25  56348 2 2 29 PRO HG3  H  47.071 -29.584 -10.492 1.00 . B B . 129 PRO HG3  1 1 
       25  56349 2 2 29 PRO N    N  48.299 -26.956 -11.974 1.00 . B B . 129 PRO N    1 1 
       25  56350 2 2 29 PRO O    O  46.806 -25.108 -10.399 1.00 . B B . 129 PRO O    1 1 
       25  56351 2 2 30 THR C    C  43.955 -24.633  -9.752 1.00 . B B . 130 THR C    1 1 
       25  56352 2 2 30 THR CA   C  44.282 -24.149 -11.157 1.00 . B B . 130 THR CA   1 1 
       25  56353 2 2 30 THR CB   C  42.965 -23.893 -11.921 1.00 . B B . 130 THR CB   1 1 
       25  56354 2 2 30 THR CG2  C  43.215 -23.084 -13.195 1.00 . B B . 130 THR CG2  1 1 
       25  56355 2 2 30 THR H    H  44.655 -25.626 -12.615 1.00 . B B . 130 THR H    1 1 
       25  56356 2 2 30 THR HA   H  44.860 -23.224 -11.104 1.00 . B B . 130 THR HA   1 1 
       25  56357 2 2 30 THR HB   H  42.265 -23.349 -11.276 1.00 . B B . 130 THR HB   1 1 
       25  56358 2 2 30 THR HG1  H  42.170 -25.645 -11.510 1.00 . B B . 130 THR HG1  1 1 
       25  56359 2 2 30 THR HG21 H  42.292 -22.976 -13.733 1.00 . B B . 130 THR HG21 1 1 
       25  56360 2 2 30 THR HG22 H  43.948 -23.596 -13.832 1.00 . B B . 130 THR HG22 1 1 
       25  56361 2 2 30 THR HG23 H  43.597 -22.084 -12.930 1.00 . B B . 130 THR HG23 1 1 
       25  56362 2 2 30 THR N    N  45.061 -25.183 -11.820 1.00 . B B . 130 THR N    1 1 
       25  56363 2 2 30 THR O    O  43.305 -25.665  -9.571 1.00 . B B . 130 THR O    1 1 
       25  56364 2 2 30 THR OG1  O  42.392 -25.157 -12.308 1.00 . B B . 130 THR OG1  1 1 
       25  56365 2 2 31 SER C    C  44.421 -23.032  -6.512 1.00 . B B . 131 SER C    1 1 
       25  56366 2 2 31 SER CA   C  44.276 -24.288  -7.365 1.00 . B B . 131 SER CA   1 1 
       25  56367 2 2 31 SER CB   C  45.342 -25.311  -6.981 1.00 . B B . 131 SER CB   1 1 
       25  56368 2 2 31 SER H    H  44.981 -23.077  -8.941 1.00 . B B . 131 SER H    1 1 
       25  56369 2 2 31 SER HA   H  43.290 -24.717  -7.206 1.00 . B B . 131 SER HA   1 1 
       25  56370 2 2 31 SER HB2  H  45.257 -25.548  -5.916 1.00 . B B . 131 SER HB2  1 1 
       25  56371 2 2 31 SER HB3  H  45.198 -26.230  -7.571 1.00 . B B . 131 SER HB3  1 1 
       25  56372 2 2 31 SER HG   H  46.765 -24.769  -8.210 1.00 . B B . 131 SER HG   1 1 
       25  56373 2 2 31 SER N    N  44.441 -23.910  -8.757 1.00 . B B . 131 SER N    1 1 
       25  56374 2 2 31 SER O    O  44.835 -21.994  -7.025 1.00 . B B . 131 SER O    1 1 
       25  56375 2 2 31 SER OG   O  46.638 -24.790  -7.251 1.00 . B B . 131 SER OG   1 1 
       25  56376 2 2 32 GLY C    C  42.841 -21.576  -3.752 1.00 . B B . 132 GLY C    1 1 
       25  56377 2 2 32 GLY CA   C  44.181 -21.992  -4.328 1.00 . B B . 132 GLY CA   1 1 
       25  56378 2 2 32 GLY H    H  43.714 -23.994  -4.879 1.00 . B B . 132 GLY H    1 1 
       25  56379 2 2 32 GLY HA2  H  44.848 -22.268  -3.500 1.00 . B B . 132 GLY HA2  1 1 
       25  56380 2 2 32 GLY HA3  H  44.617 -21.144  -4.852 1.00 . B B . 132 GLY HA3  1 1 
       25  56381 2 2 32 GLY N    N  44.068 -23.127  -5.238 1.00 . B B . 132 GLY N    1 1 
       25  56382 2 2 32 GLY O    O  41.822 -22.205  -4.057 1.00 . B B . 132 GLY O    1 1 
       25  56383 2 2 33 PRO C    C  40.658 -19.338  -3.344 1.00 . B B . 133 PRO C    1 1 
       25  56384 2 2 33 PRO CA   C  41.526 -20.081  -2.319 1.00 . B B . 133 PRO CA   1 1 
       25  56385 2 2 33 PRO CB   C  41.985 -19.138  -1.205 1.00 . B B . 133 PRO CB   1 1 
       25  56386 2 2 33 PRO CD   C  43.930 -19.698  -2.439 1.00 . B B . 133 PRO CD   1 1 
       25  56387 2 2 33 PRO CG   C  43.253 -18.553  -1.736 1.00 . B B . 133 PRO CG   1 1 
       25  56388 2 2 33 PRO HA   H  40.983 -20.923  -1.897 1.00 . B B . 133 PRO HA   1 1 
       25  56389 2 2 33 PRO HB2  H  41.252 -18.367  -1.014 1.00 . B B . 133 PRO HB2  1 1 
       25  56390 2 2 33 PRO HB3  H  42.187 -19.701  -0.294 1.00 . B B . 133 PRO HB3  1 1 
       25  56391 2 2 33 PRO HD2  H  44.516 -19.331  -3.293 1.00 . B B . 133 PRO HD2  1 1 
       25  56392 2 2 33 PRO HD3  H  44.561 -20.260  -1.749 1.00 . B B . 133 PRO HD3  1 1 
       25  56393 2 2 33 PRO HG2  H  43.028 -17.752  -2.439 1.00 . B B . 133 PRO HG2  1 1 
       25  56394 2 2 33 PRO HG3  H  43.868 -18.181  -0.930 1.00 . B B . 133 PRO HG3  1 1 
       25  56395 2 2 33 PRO N    N  42.797 -20.529  -2.901 1.00 . B B . 133 PRO N    1 1 
       25  56396 2 2 33 PRO O    O  41.163 -18.862  -4.362 1.00 . B B . 133 PRO O    1 1 
       25  56397 2 2 34 PRO C    C  38.808 -16.985  -4.093 1.00 . B B . 134 PRO C    1 1 
       25  56398 2 2 34 PRO CA   C  38.522 -18.491  -4.056 1.00 . B B . 134 PRO CA   1 1 
       25  56399 2 2 34 PRO CB   C  37.091 -18.758  -3.572 1.00 . B B . 134 PRO CB   1 1 
       25  56400 2 2 34 PRO CD   C  38.512 -19.705  -1.957 1.00 . B B . 134 PRO CD   1 1 
       25  56401 2 2 34 PRO CG   C  37.237 -18.932  -2.119 1.00 . B B . 134 PRO CG   1 1 
       25  56402 2 2 34 PRO HA   H  38.661 -18.908  -5.053 1.00 . B B . 134 PRO HA   1 1 
       25  56403 2 2 34 PRO HB2  H  36.452 -17.915  -3.796 1.00 . B B . 134 PRO HB2  1 1 
       25  56404 2 2 34 PRO HB3  H  36.711 -19.686  -4.021 1.00 . B B . 134 PRO HB3  1 1 
       25  56405 2 2 34 PRO HD2  H  38.993 -19.482  -0.989 1.00 . B B . 134 PRO HD2  1 1 
       25  56406 2 2 34 PRO HD3  H  38.314 -20.760  -2.058 1.00 . B B . 134 PRO HD3  1 1 
       25  56407 2 2 34 PRO HG2  H  37.329 -17.971  -1.635 1.00 . B B . 134 PRO HG2  1 1 
       25  56408 2 2 34 PRO HG3  H  36.401 -19.502  -1.717 1.00 . B B . 134 PRO HG3  1 1 
       25  56409 2 2 34 PRO N    N  39.336 -19.224  -3.084 1.00 . B B . 134 PRO N    1 1 
       25  56410 2 2 34 PRO O    O  39.235 -16.391  -3.102 1.00 . B B . 134 PRO O    1 1 
       25  56411 2 2 35 GLY C    C  37.372 -14.227  -5.151 1.00 . B B . 135 GLY C    1 1 
       25  56412 2 2 35 GLY CA   C  38.691 -14.937  -5.392 1.00 . B B . 135 GLY CA   1 1 
       25  56413 2 2 35 GLY H    H  38.182 -16.903  -6.013 1.00 . B B . 135 GLY H    1 1 
       25  56414 2 2 35 GLY HA2  H  39.438 -14.563  -4.692 1.00 . B B . 135 GLY HA2  1 1 
       25  56415 2 2 35 GLY HA3  H  39.018 -14.719  -6.408 1.00 . B B . 135 GLY HA3  1 1 
       25  56416 2 2 35 GLY N    N  38.538 -16.380  -5.237 1.00 . B B . 135 GLY N    1 1 
       25  56417 2 2 35 GLY O    O  36.450 -14.808  -4.602 1.00 . B B . 135 GLY O    1 1 
       25  56418 2 2 36 ASN C    C  35.590 -12.000  -4.029 1.00 . B B . 136 ASN C    1 1 
       25  56419 2 2 36 ASN CA   C  36.064 -12.151  -5.481 1.00 . B B . 136 ASN CA   1 1 
       25  56420 2 2 36 ASN CB   C  34.928 -12.704  -6.359 1.00 . B B . 136 ASN CB   1 1 
       25  56421 2 2 36 ASN CG   C  35.338 -12.871  -7.789 1.00 . B B . 136 ASN CG   1 1 
       25  56422 2 2 36 ASN H    H  38.080 -12.543  -6.050 1.00 . B B . 136 ASN H    1 1 
       25  56423 2 2 36 ASN HA   H  36.301 -11.156  -5.846 1.00 . B B . 136 ASN HA   1 1 
       25  56424 2 2 36 ASN HB2  H  34.602 -13.668  -5.971 1.00 . B B . 136 ASN HB2  1 1 
       25  56425 2 2 36 ASN HB3  H  34.076 -12.021  -6.319 1.00 . B B . 136 ASN HB3  1 1 
       25  56426 2 2 36 ASN HD21 H  34.231 -14.526  -7.928 1.00 . B B . 136 ASN HD21 1 1 
       25  56427 2 2 36 ASN HD22 H  35.098 -14.051  -9.380 1.00 . B B . 136 ASN HD22 1 1 
       25  56428 2 2 36 ASN N    N  37.286 -12.967  -5.600 1.00 . B B . 136 ASN N    1 1 
       25  56429 2 2 36 ASN ND2  N  34.850 -13.899  -8.418 1.00 . B B . 136 ASN ND2  1 1 
       25  56430 2 2 36 ASN O    O  34.395 -11.955  -3.760 1.00 . B B . 136 ASN O    1 1 
       25  56431 2 2 36 ASN OD1  O  36.106 -12.083  -8.320 1.00 . B B . 136 ASN OD1  1 1 
       25  56432 2 2 37 ASN C    C  35.581 -10.357  -1.488 1.00 . B B . 137 ASN C    1 1 
       25  56433 2 2 37 ASN CA   C  36.250 -11.719  -1.702 1.00 . B B . 137 ASN CA   1 1 
       25  56434 2 2 37 ASN CB   C  37.545 -11.769  -0.884 1.00 . B B . 137 ASN CB   1 1 
       25  56435 2 2 37 ASN CG   C  37.315 -11.473   0.575 1.00 . B B . 137 ASN CG   1 1 
       25  56436 2 2 37 ASN H    H  37.504 -11.940  -3.393 1.00 . B B . 137 ASN H    1 1 
       25  56437 2 2 37 ASN HA   H  35.570 -12.503  -1.371 1.00 . B B . 137 ASN HA   1 1 
       25  56438 2 2 37 ASN HB2  H  38.003 -12.753  -0.986 1.00 . B B . 137 ASN HB2  1 1 
       25  56439 2 2 37 ASN HB3  H  38.231 -11.025  -1.279 1.00 . B B . 137 ASN HB3  1 1 
       25  56440 2 2 37 ASN HD21 H  38.836 -10.168   0.580 1.00 . B B . 137 ASN HD21 1 1 
       25  56441 2 2 37 ASN HD22 H  37.985 -10.375   2.097 1.00 . B B . 137 ASN HD22 1 1 
       25  56442 2 2 37 ASN N    N  36.546 -11.908  -3.114 1.00 . B B . 137 ASN N    1 1 
       25  56443 2 2 37 ASN ND2  N  38.112 -10.607   1.125 1.00 . B B . 137 ASN ND2  1 1 
       25  56444 2 2 37 ASN O    O  36.130  -9.327  -1.876 1.00 . B B . 137 ASN O    1 1 
       25  56445 2 2 37 ASN OD1  O  36.408 -12.001   1.189 1.00 . B B . 137 ASN OD1  1 1 
       25  56446 2 2 38 GLY C    C  32.245  -9.433  -0.346 1.00 . B B . 138 GLY C    1 1 
       25  56447 2 2 38 GLY CA   C  33.702  -9.127  -0.584 1.00 . B B . 138 GLY CA   1 1 
       25  56448 2 2 38 GLY H    H  34.005 -11.227  -0.542 1.00 . B B . 138 GLY H    1 1 
       25  56449 2 2 38 GLY HA2  H  34.111  -8.633   0.289 1.00 . B B . 138 GLY HA2  1 1 
       25  56450 2 2 38 GLY HA3  H  33.792  -8.469  -1.451 1.00 . B B . 138 GLY HA3  1 1 
       25  56451 2 2 38 GLY N    N  34.425 -10.359  -0.838 1.00 . B B . 138 GLY N    1 1 
       25  56452 2 2 38 GLY O    O  31.869 -10.601  -0.272 1.00 . B B . 138 GLY O    1 1 
       25  56453 2 2 39 GLY C    C  29.420  -7.282   0.545 1.00 . B B . 139 GLY C    1 1 
       25  56454 2 2 39 GLY CA   C  30.003  -8.583   0.030 1.00 . B B . 139 GLY CA   1 1 
       25  56455 2 2 39 GLY H    H  31.766  -7.456  -0.259 1.00 . B B . 139 GLY H    1 1 
       25  56456 2 2 39 GLY HA2  H  29.517  -8.859  -0.893 1.00 . B B . 139 GLY HA2  1 1 
       25  56457 2 2 39 GLY HA3  H  29.849  -9.371   0.781 1.00 . B B . 139 GLY HA3  1 1 
       25  56458 2 2 39 GLY N    N  31.423  -8.402  -0.205 1.00 . B B . 139 GLY N    1 1 
       25  56459 2 2 39 GLY O    O  30.169  -6.312   0.674 1.00 . B B . 139 GLY O    1 1 
       25  56460 2 2 40 SER C    C  27.618  -4.779   0.617 1.00 . B B . 140 SER C    1 1 
       25  56461 2 2 40 SER CA   C  27.420  -6.090   1.381 1.00 . B B . 140 SER CA   1 1 
       25  56462 2 2 40 SER CB   C  27.842  -5.897   2.845 1.00 . B B . 140 SER CB   1 1 
       25  56463 2 2 40 SER H    H  27.578  -8.099   0.678 1.00 . B B . 140 SER H    1 1 
       25  56464 2 2 40 SER HA   H  26.355  -6.304   1.372 1.00 . B B . 140 SER HA   1 1 
       25  56465 2 2 40 SER HB2  H  28.889  -5.618   2.886 1.00 . B B . 140 SER HB2  1 1 
       25  56466 2 2 40 SER HB3  H  27.234  -5.115   3.288 1.00 . B B . 140 SER HB3  1 1 
       25  56467 2 2 40 SER HG   H  28.220  -7.075   4.347 1.00 . B B . 140 SER HG   1 1 
       25  56468 2 2 40 SER N    N  28.119  -7.265   0.820 1.00 . B B . 140 SER N    1 1 
       25  56469 2 2 40 SER O    O  27.591  -3.709   1.203 1.00 . B B . 140 SER O    1 1 
       25  56470 2 2 40 SER OG   O  27.659  -7.103   3.572 1.00 . B B . 140 SER OG   1 1 
       25  56471 2 2 41 LEU C    C  26.624  -3.250  -2.142 1.00 . B B . 141 LEU C    1 1 
       25  56472 2 2 41 LEU CA   C  27.975  -3.669  -1.530 1.00 . B B . 141 LEU CA   1 1 
       25  56473 2 2 41 LEU CB   C  29.035  -3.971  -2.609 1.00 . B B . 141 LEU CB   1 1 
       25  56474 2 2 41 LEU CD1  C  29.391  -1.568  -3.443 1.00 . B B . 141 LEU CD1  1 1 
       25  56475 2 2 41 LEU CD2  C  30.963  -2.559  -1.783 1.00 . B B . 141 LEU CD2  1 1 
       25  56476 2 2 41 LEU CG   C  30.051  -2.863  -2.971 1.00 . B B . 141 LEU CG   1 1 
       25  56477 2 2 41 LEU H    H  27.791  -5.760  -1.137 1.00 . B B . 141 LEU H    1 1 
       25  56478 2 2 41 LEU HA   H  28.339  -2.856  -0.912 1.00 . B B . 141 LEU HA   1 1 
       25  56479 2 2 41 LEU HB2  H  29.617  -4.829  -2.260 1.00 . B B . 141 LEU HB2  1 1 
       25  56480 2 2 41 LEU HB3  H  28.538  -4.280  -3.516 1.00 . B B . 141 LEU HB3  1 1 
       25  56481 2 2 41 LEU HD11 H  28.832  -1.113  -2.632 1.00 . B B . 141 LEU HD11 1 1 
       25  56482 2 2 41 LEU HD12 H  28.704  -1.785  -4.263 1.00 . B B . 141 LEU HD12 1 1 
       25  56483 2 2 41 LEU HD13 H  30.149  -0.869  -3.801 1.00 . B B . 141 LEU HD13 1 1 
       25  56484 2 2 41 LEU HD21 H  30.385  -2.141  -0.963 1.00 . B B . 141 LEU HD21 1 1 
       25  56485 2 2 41 LEU HD22 H  31.726  -1.842  -2.088 1.00 . B B . 141 LEU HD22 1 1 
       25  56486 2 2 41 LEU HD23 H  31.450  -3.481  -1.451 1.00 . B B . 141 LEU HD23 1 1 
       25  56487 2 2 41 LEU HG   H  30.673  -3.232  -3.778 1.00 . B B . 141 LEU HG   1 1 
       25  56488 2 2 41 LEU N    N  27.786  -4.861  -0.695 1.00 . B B . 141 LEU N    1 1 
       25  56489 2 2 41 LEU O    O  26.493  -3.070  -3.347 1.00 . B B . 141 LEU O    1 1 
       25  56490 2 2 42 LEU C    C  23.476  -2.119  -0.704 1.00 . B B . 142 LEU C    1 1 
       25  56491 2 2 42 LEU CA   C  24.249  -2.851  -1.778 1.00 . B B . 142 LEU CA   1 1 
       25  56492 2 2 42 LEU CB   C  23.517  -4.153  -2.144 1.00 . B B . 142 LEU CB   1 1 
       25  56493 2 2 42 LEU CD1  C  21.994  -5.078  -0.322 1.00 . B B . 142 LEU CD1  1 1 
       25  56494 2 2 42 LEU CD2  C  23.437  -6.608  -1.649 1.00 . B B . 142 LEU CD2  1 1 
       25  56495 2 2 42 LEU CG   C  23.338  -5.211  -1.045 1.00 . B B . 142 LEU CG   1 1 
       25  56496 2 2 42 LEU H    H  25.731  -3.281  -0.312 1.00 . B B . 142 LEU H    1 1 
       25  56497 2 2 42 LEU HA   H  24.308  -2.219  -2.664 1.00 . B B . 142 LEU HA   1 1 
       25  56498 2 2 42 LEU HB2  H  22.521  -3.897  -2.535 1.00 . B B . 142 LEU HB2  1 1 
       25  56499 2 2 42 LEU HB3  H  24.075  -4.616  -2.950 1.00 . B B . 142 LEU HB3  1 1 
       25  56500 2 2 42 LEU HD11 H  21.911  -5.869   0.424 1.00 . B B . 142 LEU HD11 1 1 
       25  56501 2 2 42 LEU HD12 H  21.183  -5.169  -1.036 1.00 . B B . 142 LEU HD12 1 1 
       25  56502 2 2 42 LEU HD13 H  21.936  -4.111   0.181 1.00 . B B . 142 LEU HD13 1 1 
       25  56503 2 2 42 LEU HD21 H  22.660  -6.744  -2.410 1.00 . B B . 142 LEU HD21 1 1 
       25  56504 2 2 42 LEU HD22 H  23.318  -7.348  -0.877 1.00 . B B . 142 LEU HD22 1 1 
       25  56505 2 2 42 LEU HD23 H  24.419  -6.743  -2.121 1.00 . B B . 142 LEU HD23 1 1 
       25  56506 2 2 42 LEU HG   H  24.139  -5.093  -0.314 1.00 . B B . 142 LEU HG   1 1 
       25  56507 2 2 42 LEU N    N  25.602  -3.157  -1.309 1.00 . B B . 142 LEU N    1 1 
       25  56508 2 2 42 LEU O    O  23.815  -2.196   0.478 1.00 . B B . 142 LEU O    1 1 
       25  56509 2 2 43 SER C    C  20.092  -1.073  -0.721 1.00 . B B . 143 SER C    1 1 
       25  56510 2 2 43 SER CA   C  21.492  -0.782  -0.213 1.00 . B B . 143 SER CA   1 1 
       25  56511 2 2 43 SER CB   C  21.776   0.721  -0.221 1.00 . B B . 143 SER CB   1 1 
       25  56512 2 2 43 SER H    H  22.187  -1.449  -2.107 1.00 . B B . 143 SER H    1 1 
       25  56513 2 2 43 SER HA   H  21.600  -1.176   0.794 1.00 . B B . 143 SER HA   1 1 
       25  56514 2 2 43 SER HB2  H  21.720   1.078  -1.244 1.00 . B B . 143 SER HB2  1 1 
       25  56515 2 2 43 SER HB3  H  21.046   1.240   0.398 1.00 . B B . 143 SER HB3  1 1 
       25  56516 2 2 43 SER HG   H  23.320   1.881   0.056 1.00 . B B . 143 SER HG   1 1 
       25  56517 2 2 43 SER N    N  22.406  -1.463  -1.121 1.00 . B B . 143 SER N    1 1 
       25  56518 2 2 43 SER O    O  19.848  -1.008  -1.936 1.00 . B B . 143 SER O    1 1 
       25  56519 2 2 43 SER OG   O  23.073   0.979   0.289 1.00 . B B . 143 SER OG   1 1 
       25  56520 2 2 44 VAL C    C  17.005  -0.573  -0.293 1.00 . B B . 144 VAL C    1 1 
       25  56521 2 2 44 VAL CA   C  17.849  -1.841  -0.229 1.00 . B B . 144 VAL CA   1 1 
       25  56522 2 2 44 VAL CB   C  17.216  -2.867   0.753 1.00 . B B . 144 VAL CB   1 1 
       25  56523 2 2 44 VAL CG1  C  15.781  -3.232   0.332 1.00 . B B . 144 VAL CG1  1 1 
       25  56524 2 2 44 VAL CG2  C  18.086  -4.139   0.803 1.00 . B B . 144 VAL CG2  1 1 
       25  56525 2 2 44 VAL H    H  19.431  -1.522   1.152 1.00 . B B . 144 VAL H    1 1 
       25  56526 2 2 44 VAL HA   H  17.886  -2.285  -1.219 1.00 . B B . 144 VAL HA   1 1 
       25  56527 2 2 44 VAL HB   H  17.183  -2.427   1.743 1.00 . B B . 144 VAL HB   1 1 
       25  56528 2 2 44 VAL HG11 H  15.404  -4.020   0.994 1.00 . B B . 144 VAL HG11 1 1 
       25  56529 2 2 44 VAL HG12 H  15.137  -2.355   0.433 1.00 . B B . 144 VAL HG12 1 1 
       25  56530 2 2 44 VAL HG13 H  15.766  -3.590  -0.692 1.00 . B B . 144 VAL HG13 1 1 
       25  56531 2 2 44 VAL HG21 H  18.181  -4.564  -0.195 1.00 . B B . 144 VAL HG21 1 1 
       25  56532 2 2 44 VAL HG22 H  19.072  -3.893   1.192 1.00 . B B . 144 VAL HG22 1 1 
       25  56533 2 2 44 VAL HG23 H  17.610  -4.876   1.465 1.00 . B B . 144 VAL HG23 1 1 
       25  56534 2 2 44 VAL N    N  19.197  -1.468   0.176 1.00 . B B . 144 VAL N    1 1 
       25  56535 2 2 44 VAL O    O  16.972   0.213   0.659 1.00 . B B . 144 VAL O    1 1 
       25  56536 2 2 45 ILE C    C  14.254   0.647  -0.761 1.00 . B B . 145 ILE C    1 1 
       25  56537 2 2 45 ILE CA   C  15.510   0.804  -1.618 1.00 . B B . 145 ILE CA   1 1 
       25  56538 2 2 45 ILE CB   C  15.114   0.966  -3.118 1.00 . B B . 145 ILE CB   1 1 
       25  56539 2 2 45 ILE CD1  C  16.606  -0.147  -4.898 1.00 . B B . 145 ILE CD1  1 1 
       25  56540 2 2 45 ILE CG1  C  16.376   1.074  -3.999 1.00 . B B . 145 ILE CG1  1 1 
       25  56541 2 2 45 ILE CG2  C  14.235   2.223  -3.330 1.00 . B B . 145 ILE CG2  1 1 
       25  56542 2 2 45 ILE H    H  16.439  -1.025  -2.182 1.00 . B B . 145 ILE H    1 1 
       25  56543 2 2 45 ILE HA   H  16.042   1.701  -1.295 1.00 . B B . 145 ILE HA   1 1 
       25  56544 2 2 45 ILE HB   H  14.550   0.081  -3.429 1.00 . B B . 145 ILE HB   1 1 
       25  56545 2 2 45 ILE HD11 H  17.517   0.006  -5.491 1.00 . B B . 145 ILE HD11 1 1 
       25  56546 2 2 45 ILE HD12 H  16.713  -1.037  -4.288 1.00 . B B . 145 ILE HD12 1 1 
       25  56547 2 2 45 ILE HD13 H  15.756  -0.270  -5.572 1.00 . B B . 145 ILE HD13 1 1 
       25  56548 2 2 45 ILE HG12 H  16.286   1.955  -4.629 1.00 . B B . 145 ILE HG12 1 1 
       25  56549 2 2 45 ILE HG13 H  17.239   1.212  -3.356 1.00 . B B . 145 ILE HG13 1 1 
       25  56550 2 2 45 ILE HG21 H  13.313   2.114  -2.792 1.00 . B B . 145 ILE HG21 1 1 
       25  56551 2 2 45 ILE HG22 H  14.766   3.119  -2.972 1.00 . B B . 145 ILE HG22 1 1 
       25  56552 2 2 45 ILE HG23 H  13.998   2.350  -4.394 1.00 . B B . 145 ILE HG23 1 1 
       25  56553 2 2 45 ILE N    N  16.359  -0.359  -1.431 1.00 . B B . 145 ILE N    1 1 
       25  56554 2 2 45 ILE O    O  13.621  -0.396  -0.778 1.00 . B B . 145 ILE O    1 1 
       25  56555 2 2 46 THR C    C  11.786   2.755   0.465 1.00 . B B . 146 THR C    1 1 
       25  56556 2 2 46 THR CA   C  12.776   1.685   0.906 1.00 . B B . 146 THR CA   1 1 
       25  56557 2 2 46 THR CB   C  13.237   1.898   2.368 1.00 . B B . 146 THR CB   1 1 
       25  56558 2 2 46 THR CG2  C  13.679   3.340   2.619 1.00 . B B . 146 THR CG2  1 1 
       25  56559 2 2 46 THR H    H  14.523   2.497  -0.008 1.00 . B B . 146 THR H    1 1 
       25  56560 2 2 46 THR HA   H  12.280   0.719   0.840 1.00 . B B . 146 THR HA   1 1 
       25  56561 2 2 46 THR HB   H  14.069   1.230   2.558 1.00 . B B . 146 THR HB   1 1 
       25  56562 2 2 46 THR HG1  H  12.545   1.454   4.155 1.00 . B B . 146 THR HG1  1 1 
       25  56563 2 2 46 THR HG21 H  14.145   3.394   3.597 1.00 . B B . 146 THR HG21 1 1 
       25  56564 2 2 46 THR HG22 H  12.808   4.003   2.600 1.00 . B B . 146 THR HG22 1 1 
       25  56565 2 2 46 THR HG23 H  14.401   3.633   1.862 1.00 . B B . 146 THR HG23 1 1 
       25  56566 2 2 46 THR N    N  13.938   1.689   0.002 1.00 . B B . 146 THR N    1 1 
       25  56567 2 2 46 THR O    O  10.730   2.948   1.054 1.00 . B B . 146 THR O    1 1 
       25  56568 2 2 46 THR OG1  O  12.173   1.578   3.266 1.00 . B B . 146 THR OG1  1 1 
       25  56569 2 2 47 GLU C    C  10.749   5.482  -0.318 1.00 . B B . 147 GLU C    1 1 
       25  56570 2 2 47 GLU CA   C  11.352   4.443  -1.288 1.00 . B B . 147 GLU CA   1 1 
       25  56571 2 2 47 GLU CB   C  10.280   3.738  -2.125 1.00 . B B . 147 GLU CB   1 1 
       25  56572 2 2 47 GLU CD   C   9.104   3.622  -4.338 1.00 . B B . 147 GLU CD   1 1 
       25  56573 2 2 47 GLU CG   C   9.925   4.482  -3.395 1.00 . B B . 147 GLU CG   1 1 
       25  56574 2 2 47 GLU H    H  13.037   3.170  -1.043 1.00 . B B . 147 GLU H    1 1 
       25  56575 2 2 47 GLU HA   H  12.000   4.981  -1.980 1.00 . B B . 147 GLU HA   1 1 
       25  56576 2 2 47 GLU HB2  H  10.665   2.753  -2.407 1.00 . B B . 147 GLU HB2  1 1 
       25  56577 2 2 47 GLU HB3  H   9.379   3.590  -1.528 1.00 . B B . 147 GLU HB3  1 1 
       25  56578 2 2 47 GLU HG2  H   9.366   5.392  -3.138 1.00 . B B . 147 GLU HG2  1 1 
       25  56579 2 2 47 GLU HG3  H  10.849   4.772  -3.893 1.00 . B B . 147 GLU HG3  1 1 
       25  56580 2 2 47 GLU N    N  12.166   3.424  -0.616 1.00 . B B . 147 GLU N    1 1 
       25  56581 2 2 47 GLU O    O   9.643   5.979  -0.488 1.00 . B B . 147 GLU O    1 1 
       25  56582 2 2 47 GLU OE1  O   7.917   3.366  -4.056 1.00 . B B . 147 GLU OE1  1 1 
       25  56583 2 2 47 GLU OE2  O   9.681   3.147  -5.338 1.00 . B B . 147 GLU OE2  1 1 
       25  56584 2 2 48 GLY C    C  11.162   8.173   1.463 1.00 . B B . 148 GLY C    1 1 
       25  56585 2 2 48 GLY CA   C  11.024   6.694   1.760 1.00 . B B . 148 GLY CA   1 1 
       25  56586 2 2 48 GLY H    H  12.412   5.393   0.821 1.00 . B B . 148 GLY H    1 1 
       25  56587 2 2 48 GLY HA2  H   9.975   6.497   1.909 1.00 . B B . 148 GLY HA2  1 1 
       25  56588 2 2 48 GLY HA3  H  11.550   6.475   2.686 1.00 . B B . 148 GLY HA3  1 1 
       25  56589 2 2 48 GLY N    N  11.508   5.804   0.717 1.00 . B B . 148 GLY N    1 1 
       25  56590 2 2 48 GLY O    O  11.116   8.972   2.382 1.00 . B B . 148 GLY O    1 1 
       25  56591 2 2 49 VAL C    C  11.147  10.032  -1.665 1.00 . B B . 149 VAL C    1 1 
       25  56592 2 2 49 VAL CA   C  11.512   9.932  -0.180 1.00 . B B . 149 VAL CA   1 1 
       25  56593 2 2 49 VAL CB   C  12.989  10.423   0.080 1.00 . B B . 149 VAL CB   1 1 
       25  56594 2 2 49 VAL CG1  C  14.035   9.669  -0.772 1.00 . B B . 149 VAL CG1  1 1 
       25  56595 2 2 49 VAL CG2  C  13.131  11.940  -0.147 1.00 . B B . 149 VAL CG2  1 1 
       25  56596 2 2 49 VAL H    H  11.369   7.844  -0.530 1.00 . B B . 149 VAL H    1 1 
       25  56597 2 2 49 VAL HA   H  10.833  10.544   0.395 1.00 . B B . 149 VAL HA   1 1 
       25  56598 2 2 49 VAL HB   H  13.213  10.232   1.133 1.00 . B B . 149 VAL HB   1 1 
       25  56599 2 2 49 VAL HG11 H  15.032  10.002  -0.505 1.00 . B B . 149 VAL HG11 1 1 
       25  56600 2 2 49 VAL HG12 H  13.954   8.592  -0.590 1.00 . B B . 149 VAL HG12 1 1 
       25  56601 2 2 49 VAL HG13 H  13.871   9.870  -1.829 1.00 . B B . 149 VAL HG13 1 1 
       25  56602 2 2 49 VAL HG21 H  12.386  12.470   0.446 1.00 . B B . 149 VAL HG21 1 1 
       25  56603 2 2 49 VAL HG22 H  14.129  12.267   0.164 1.00 . B B . 149 VAL HG22 1 1 
       25  56604 2 2 49 VAL HG23 H  12.997  12.173  -1.199 1.00 . B B . 149 VAL HG23 1 1 
       25  56605 2 2 49 VAL N    N  11.360   8.543   0.210 1.00 . B B . 149 VAL N    1 1 
       25  56606 2 2 49 VAL O    O  11.365   9.100  -2.421 1.00 . B B . 149 VAL O    1 1 
       25  56607 2 2 50 GLY C    C   9.176  12.503  -3.577 1.00 . B B . 150 GLY C    1 1 
       25  56608 2 2 50 GLY CA   C  10.197  11.397  -3.451 1.00 . B B . 150 GLY CA   1 1 
       25  56609 2 2 50 GLY H    H  10.399  11.916  -1.407 1.00 . B B . 150 GLY H    1 1 
       25  56610 2 2 50 GLY HA2  H  11.071  11.674  -4.012 1.00 . B B . 150 GLY HA2  1 1 
       25  56611 2 2 50 GLY HA3  H   9.775  10.469  -3.873 1.00 . B B . 150 GLY HA3  1 1 
       25  56612 2 2 50 GLY N    N  10.566  11.170  -2.059 1.00 . B B . 150 GLY N    1 1 
       25  56613 2 2 50 GLY O    O   9.356  13.413  -4.383 1.00 . B B . 150 GLY O    1 1 
       25  56614 2 2 51 GLU C    C   6.880  14.122  -1.400 1.00 . B B . 151 GLU C    1 1 
       25  56615 2 2 51 GLU CA   C   7.095  13.490  -2.771 1.00 . B B . 151 GLU CA   1 1 
       25  56616 2 2 51 GLU CB   C   5.789  12.875  -3.267 1.00 . B B . 151 GLU CB   1 1 
       25  56617 2 2 51 GLU CD   C   4.430  12.107  -5.240 1.00 . B B . 151 GLU CD   1 1 
       25  56618 2 2 51 GLU CG   C   5.784  12.587  -4.748 1.00 . B B . 151 GLU CG   1 1 
       25  56619 2 2 51 GLU H    H   8.041  11.708  -2.103 1.00 . B B . 151 GLU H    1 1 
       25  56620 2 2 51 GLU HA   H   7.384  14.286  -3.467 1.00 . B B . 151 GLU HA   1 1 
       25  56621 2 2 51 GLU HB2  H   5.600  11.947  -2.721 1.00 . B B . 151 GLU HB2  1 1 
       25  56622 2 2 51 GLU HB3  H   4.978  13.568  -3.055 1.00 . B B . 151 GLU HB3  1 1 
       25  56623 2 2 51 GLU HG2  H   6.047  13.512  -5.289 1.00 . B B . 151 GLU HG2  1 1 
       25  56624 2 2 51 GLU HG3  H   6.541  11.828  -4.976 1.00 . B B . 151 GLU HG3  1 1 
       25  56625 2 2 51 GLU N    N   8.139  12.472  -2.747 1.00 . B B . 151 GLU N    1 1 
       25  56626 2 2 51 GLU O    O   7.278  13.569  -0.361 1.00 . B B . 151 GLU O    1 1 
       25  56627 2 2 51 GLU OE1  O   3.431  12.812  -4.984 1.00 . B B . 151 GLU OE1  1 1 
       25  56628 2 2 51 GLU OE2  O   4.353  11.017  -5.853 1.00 . B B . 151 GLU OE2  1 1 
       25  56629 2 2 52 LEU C    C   4.686  15.626   0.452 1.00 . B B . 152 LEU C    1 1 
       25  56630 2 2 52 LEU CA   C   6.005  16.053  -0.189 1.00 . B B . 152 LEU CA   1 1 
       25  56631 2 2 52 LEU CB   C   5.932  17.551  -0.524 1.00 . B B . 152 LEU CB   1 1 
       25  56632 2 2 52 LEU CD1  C   6.947  18.553   1.583 1.00 . B B . 152 LEU CD1  1 1 
       25  56633 2 2 52 LEU CD2  C   5.478  19.914   0.103 1.00 . B B . 152 LEU CD2  1 1 
       25  56634 2 2 52 LEU CG   C   5.735  18.528   0.654 1.00 . B B . 152 LEU CG   1 1 
       25  56635 2 2 52 LEU H    H   5.922  15.665  -2.277 1.00 . B B . 152 LEU H    1 1 
       25  56636 2 2 52 LEU HA   H   6.821  15.888   0.505 1.00 . B B . 152 LEU HA   1 1 
       25  56637 2 2 52 LEU HB2  H   6.853  17.828  -1.029 1.00 . B B . 152 LEU HB2  1 1 
       25  56638 2 2 52 LEU HB3  H   5.112  17.699  -1.222 1.00 . B B . 152 LEU HB3  1 1 
       25  56639 2 2 52 LEU HD11 H   6.801  19.328   2.340 1.00 . B B . 152 LEU HD11 1 1 
       25  56640 2 2 52 LEU HD12 H   7.835  18.774   1.004 1.00 . B B . 152 LEU HD12 1 1 
       25  56641 2 2 52 LEU HD13 H   7.066  17.579   2.077 1.00 . B B . 152 LEU HD13 1 1 
       25  56642 2 2 52 LEU HD21 H   5.329  20.624   0.921 1.00 . B B . 152 LEU HD21 1 1 
       25  56643 2 2 52 LEU HD22 H   4.589  19.895  -0.524 1.00 . B B . 152 LEU HD22 1 1 
       25  56644 2 2 52 LEU HD23 H   6.327  20.226  -0.495 1.00 . B B . 152 LEU HD23 1 1 
       25  56645 2 2 52 LEU HG   H   4.862  18.228   1.222 1.00 . B B . 152 LEU HG   1 1 
       25  56646 2 2 52 LEU N    N   6.259  15.290  -1.404 1.00 . B B . 152 LEU N    1 1 
       25  56647 2 2 52 LEU O    O   3.671  15.553  -0.218 1.00 . B B . 152 LEU O    1 1 
       25  56648 2 2 53 SER C    C   2.646  13.968   2.032 1.00 . B B . 153 SER C    1 1 
       25  56649 2 2 53 SER CA   C   3.509  15.107   2.560 1.00 . B B . 153 SER CA   1 1 
       25  56650 2 2 53 SER CB   C   2.651  16.368   2.727 1.00 . B B . 153 SER CB   1 1 
       25  56651 2 2 53 SER H    H   5.578  15.509   2.250 1.00 . B B . 153 SER H    1 1 
       25  56652 2 2 53 SER HA   H   3.855  14.817   3.548 1.00 . B B . 153 SER HA   1 1 
       25  56653 2 2 53 SER HB2  H   2.239  16.645   1.752 1.00 . B B . 153 SER HB2  1 1 
       25  56654 2 2 53 SER HB3  H   1.851  16.175   3.440 1.00 . B B . 153 SER HB3  1 1 
       25  56655 2 2 53 SER HG   H   3.677  18.013   2.469 1.00 . B B . 153 SER HG   1 1 
       25  56656 2 2 53 SER N    N   4.706  15.418   1.762 1.00 . B B . 153 SER N    1 1 
       25  56657 2 2 53 SER O    O   1.451  14.138   1.857 1.00 . B B . 153 SER O    1 1 
       25  56658 2 2 53 SER OG   O   3.447  17.442   3.211 1.00 . B B . 153 SER OG   1 1 
       25  56659 2 2 54 VAL C    C   1.743  10.933   2.612 1.00 . B B . 154 VAL C    1 1 
       25  56660 2 2 54 VAL CA   C   2.530  11.569   1.437 1.00 . B B . 154 VAL CA   1 1 
       25  56661 2 2 54 VAL CB   C   3.565  10.559   0.843 1.00 . B B . 154 VAL CB   1 1 
       25  56662 2 2 54 VAL CG1  C   4.069  11.053  -0.508 1.00 . B B . 154 VAL CG1  1 1 
       25  56663 2 2 54 VAL CG2  C   4.784  10.351   1.789 1.00 . B B . 154 VAL CG2  1 1 
       25  56664 2 2 54 VAL H    H   4.235  12.709   1.990 1.00 . B B . 154 VAL H    1 1 
       25  56665 2 2 54 VAL HA   H   1.812  11.832   0.655 1.00 . B B . 154 VAL HA   1 1 
       25  56666 2 2 54 VAL HB   H   3.073   9.618   0.695 1.00 . B B . 154 VAL HB   1 1 
       25  56667 2 2 54 VAL HG11 H   4.725  10.304  -0.948 1.00 . B B . 154 VAL HG11 1 1 
       25  56668 2 2 54 VAL HG12 H   3.235  11.218  -1.171 1.00 . B B . 154 VAL HG12 1 1 
       25  56669 2 2 54 VAL HG13 H   4.633  11.994  -0.395 1.00 . B B . 154 VAL HG13 1 1 
       25  56670 2 2 54 VAL HG21 H   5.376   9.496   1.422 1.00 . B B . 154 VAL HG21 1 1 
       25  56671 2 2 54 VAL HG22 H   5.410  11.229   1.798 1.00 . B B . 154 VAL HG22 1 1 
       25  56672 2 2 54 VAL HG23 H   4.437  10.121   2.793 1.00 . B B . 154 VAL HG23 1 1 
       25  56673 2 2 54 VAL N    N   3.241  12.792   1.849 1.00 . B B . 154 VAL N    1 1 
       25  56674 2 2 54 VAL O    O   1.833   9.736   2.892 1.00 . B B . 154 VAL O    1 1 
       25  56675 2 2 55 ILE C    C  -0.900  12.296   4.673 1.00 . B B . 155 ILE C    1 1 
       25  56676 2 2 55 ILE CA   C   0.356  11.430   4.595 1.00 . B B . 155 ILE CA   1 1 
       25  56677 2 2 55 ILE CB   C   1.236  11.788   5.834 1.00 . B B . 155 ILE CB   1 1 
       25  56678 2 2 55 ILE CD1  C   2.352  13.835   6.952 1.00 . B B . 155 ILE CD1  1 1 
       25  56679 2 2 55 ILE CG1  C   1.735  13.251   5.715 1.00 . B B . 155 ILE CG1  1 1 
       25  56680 2 2 55 ILE CG2  C   2.414  10.768   5.971 1.00 . B B . 155 ILE CG2  1 1 
       25  56681 2 2 55 ILE H    H   0.985  12.751   3.044 1.00 . B B . 155 ILE H    1 1 
       25  56682 2 2 55 ILE HA   H   0.087  10.377   4.618 1.00 . B B . 155 ILE HA   1 1 
       25  56683 2 2 55 ILE HB   H   0.625  11.710   6.732 1.00 . B B . 155 ILE HB   1 1 
       25  56684 2 2 55 ILE HD11 H   1.706  13.645   7.813 1.00 . B B . 155 ILE HD11 1 1 
       25  56685 2 2 55 ILE HD12 H   3.324  13.384   7.125 1.00 . B B . 155 ILE HD12 1 1 
       25  56686 2 2 55 ILE HD13 H   2.471  14.910   6.825 1.00 . B B . 155 ILE HD13 1 1 
       25  56687 2 2 55 ILE HG12 H   2.461  13.298   4.911 1.00 . B B . 155 ILE HG12 1 1 
       25  56688 2 2 55 ILE HG13 H   0.892  13.881   5.438 1.00 . B B . 155 ILE HG13 1 1 
       25  56689 2 2 55 ILE HG21 H   2.991  10.980   6.868 1.00 . B B . 155 ILE HG21 1 1 
       25  56690 2 2 55 ILE HG22 H   2.020   9.760   6.027 1.00 . B B . 155 ILE HG22 1 1 
       25  56691 2 2 55 ILE HG23 H   3.071  10.835   5.088 1.00 . B B . 155 ILE HG23 1 1 
       25  56692 2 2 55 ILE N    N   1.046  11.784   3.351 1.00 . B B . 155 ILE N    1 1 
       25  56693 2 2 55 ILE O    O  -1.035  13.210   3.879 1.00 . B B . 155 ILE O    1 1 
       25  56694 2 2 56 ASP C    C  -2.062  14.232   6.837 1.00 . B B . 156 ASP C    1 1 
       25  56695 2 2 56 ASP CA   C  -2.745  13.111   6.044 1.00 . B B . 156 ASP CA   1 1 
       25  56696 2 2 56 ASP CB   C  -3.832  12.495   6.924 1.00 . B B . 156 ASP CB   1 1 
       25  56697 2 2 56 ASP CG   C  -4.845  11.706   6.133 1.00 . B B . 156 ASP CG   1 1 
       25  56698 2 2 56 ASP H    H  -1.588  11.348   6.346 1.00 . B B . 156 ASP H    1 1 
       25  56699 2 2 56 ASP HA   H  -3.193  13.518   5.129 1.00 . B B . 156 ASP HA   1 1 
       25  56700 2 2 56 ASP HB2  H  -3.363  11.843   7.666 1.00 . B B . 156 ASP HB2  1 1 
       25  56701 2 2 56 ASP HB3  H  -4.353  13.293   7.441 1.00 . B B . 156 ASP HB3  1 1 
       25  56702 2 2 56 ASP N    N  -1.718  12.118   5.710 1.00 . B B . 156 ASP N    1 1 
       25  56703 2 2 56 ASP O    O  -1.707  14.036   8.024 1.00 . B B . 156 ASP O    1 1 
       25  56704 2 2 56 ASP OD1  O  -5.810  12.329   5.654 1.00 . B B . 156 ASP OD1  1 1 
       25  56705 2 2 56 ASP OD2  O  -4.718  10.467   6.030 1.00 . B B . 156 ASP OD2  1 1 
       25  56706 2 2 57 PRO C    C  -1.754  17.008   8.156 1.00 . B B . 157 PRO C    1 1 
       25  56707 2 2 57 PRO CA   C  -1.006  16.334   7.008 1.00 . B B . 157 PRO CA   1 1 
       25  56708 2 2 57 PRO CB   C  -0.561  17.363   5.967 1.00 . B B . 157 PRO CB   1 1 
       25  56709 2 2 57 PRO CD   C  -2.118  15.958   4.880 1.00 . B B . 157 PRO CD   1 1 
       25  56710 2 2 57 PRO CG   C  -1.678  17.395   4.995 1.00 . B B . 157 PRO CG   1 1 
       25  56711 2 2 57 PRO HA   H  -0.139  15.814   7.409 1.00 . B B . 157 PRO HA   1 1 
       25  56712 2 2 57 PRO HB2  H  -0.420  18.345   6.428 1.00 . B B . 157 PRO HB2  1 1 
       25  56713 2 2 57 PRO HB3  H   0.353  17.039   5.477 1.00 . B B . 157 PRO HB3  1 1 
       25  56714 2 2 57 PRO HD2  H  -3.192  15.889   4.668 1.00 . B B . 157 PRO HD2  1 1 
       25  56715 2 2 57 PRO HD3  H  -1.539  15.451   4.118 1.00 . B B . 157 PRO HD3  1 1 
       25  56716 2 2 57 PRO HG2  H  -2.490  18.003   5.384 1.00 . B B . 157 PRO HG2  1 1 
       25  56717 2 2 57 PRO HG3  H  -1.336  17.771   4.036 1.00 . B B . 157 PRO HG3  1 1 
       25  56718 2 2 57 PRO N    N  -1.815  15.409   6.220 1.00 . B B . 157 PRO N    1 1 
       25  56719 2 2 57 PRO O    O  -1.132  17.448   9.123 1.00 . B B . 157 PRO O    1 1 
       25  56720 2 2 58 GLU C    C  -4.013  16.879  10.319 1.00 . B B . 158 GLU C    1 1 
       25  56721 2 2 58 GLU CA   C  -3.872  17.755   9.091 1.00 . B B . 158 GLU CA   1 1 
       25  56722 2 2 58 GLU CB   C  -5.252  18.108   8.554 1.00 . B B . 158 GLU CB   1 1 
       25  56723 2 2 58 GLU CD   C  -6.510  19.507   6.875 1.00 . B B . 158 GLU CD   1 1 
       25  56724 2 2 58 GLU CG   C  -5.166  18.957   7.302 1.00 . B B . 158 GLU CG   1 1 
       25  56725 2 2 58 GLU H    H  -3.551  16.741   7.241 1.00 . B B . 158 GLU H    1 1 
       25  56726 2 2 58 GLU HA   H  -3.370  18.678   9.374 1.00 . B B . 158 GLU HA   1 1 
       25  56727 2 2 58 GLU HB2  H  -5.791  17.182   8.319 1.00 . B B . 158 GLU HB2  1 1 
       25  56728 2 2 58 GLU HB3  H  -5.810  18.622   9.325 1.00 . B B . 158 GLU HB3  1 1 
       25  56729 2 2 58 GLU HG2  H  -4.485  19.796   7.486 1.00 . B B . 158 GLU HG2  1 1 
       25  56730 2 2 58 GLU HG3  H  -4.756  18.347   6.490 1.00 . B B . 158 GLU HG3  1 1 
       25  56731 2 2 58 GLU N    N  -3.074  17.097   8.058 1.00 . B B . 158 GLU N    1 1 
       25  56732 2 2 58 GLU O    O  -3.945  17.361  11.440 1.00 . B B . 158 GLU O    1 1 
       25  56733 2 2 58 GLU OE1  O  -7.464  19.481   7.686 1.00 . B B . 158 GLU OE1  1 1 
       25  56734 2 2 58 GLU OE2  O  -6.605  19.998   5.739 1.00 . B B . 158 GLU OE2  1 1 
       25  56735 2 2 59 VAL C    C  -2.807  14.668  11.906 1.00 . B B . 159 VAL C    1 1 
       25  56736 2 2 59 VAL CA   C  -4.179  14.641  11.239 1.00 . B B . 159 VAL CA   1 1 
       25  56737 2 2 59 VAL CB   C  -4.499  13.205  10.754 1.00 . B B . 159 VAL CB   1 1 
       25  56738 2 2 59 VAL CG1  C  -4.555  12.215  11.941 1.00 . B B . 159 VAL CG1  1 1 
       25  56739 2 2 59 VAL CG2  C  -5.828  13.188   9.998 1.00 . B B . 159 VAL CG2  1 1 
       25  56740 2 2 59 VAL H    H  -4.183  15.221   9.177 1.00 . B B . 159 VAL H    1 1 
       25  56741 2 2 59 VAL HA   H  -4.939  14.964  11.950 1.00 . B B . 159 VAL HA   1 1 
       25  56742 2 2 59 VAL HB   H  -3.712  12.879  10.070 1.00 . B B . 159 VAL HB   1 1 
       25  56743 2 2 59 VAL HG11 H  -3.587  12.158  12.429 1.00 . B B . 159 VAL HG11 1 1 
       25  56744 2 2 59 VAL HG12 H  -5.306  12.538  12.665 1.00 . B B . 159 VAL HG12 1 1 
       25  56745 2 2 59 VAL HG13 H  -4.817  11.225  11.569 1.00 . B B . 159 VAL HG13 1 1 
       25  56746 2 2 59 VAL HG21 H  -6.642  13.511  10.653 1.00 . B B . 159 VAL HG21 1 1 
       25  56747 2 2 59 VAL HG22 H  -5.785  13.844   9.140 1.00 . B B . 159 VAL HG22 1 1 
       25  56748 2 2 59 VAL HG23 H  -6.028  12.172   9.641 1.00 . B B . 159 VAL HG23 1 1 
       25  56749 2 2 59 VAL N    N  -4.139  15.578  10.123 1.00 . B B . 159 VAL N    1 1 
       25  56750 2 2 59 VAL O    O  -2.689  14.650  13.132 1.00 . B B . 159 VAL O    1 1 
       25  56751 2 2 60 ALA C    C  -0.136  16.117  12.364 1.00 . B B . 160 ALA C    1 1 
       25  56752 2 2 60 ALA CA   C  -0.410  14.816  11.597 1.00 . B B . 160 ALA CA   1 1 
       25  56753 2 2 60 ALA CB   C   0.565  14.625  10.460 1.00 . B B . 160 ALA CB   1 1 
       25  56754 2 2 60 ALA H    H  -1.921  14.842  10.080 1.00 . B B . 160 ALA H    1 1 
       25  56755 2 2 60 ALA HA   H  -0.278  13.993  12.296 1.00 . B B . 160 ALA HA   1 1 
       25  56756 2 2 60 ALA HB1  H   0.454  15.432   9.745 1.00 . B B . 160 ALA HB1  1 1 
       25  56757 2 2 60 ALA HB2  H   1.585  14.608  10.846 1.00 . B B . 160 ALA HB2  1 1 
       25  56758 2 2 60 ALA HB3  H   0.350  13.681   9.951 1.00 . B B . 160 ALA HB3  1 1 
       25  56759 2 2 60 ALA N    N  -1.772  14.785  11.093 1.00 . B B . 160 ALA N    1 1 
       25  56760 2 2 60 ALA O    O   0.586  16.112  13.361 1.00 . B B . 160 ALA O    1 1 
       25  56761 2 2 61 GLN C    C  -1.218  18.409  14.021 1.00 . B B . 161 GLN C    1 1 
       25  56762 2 2 61 GLN CA   C  -0.610  18.501  12.629 1.00 . B B . 161 GLN CA   1 1 
       25  56763 2 2 61 GLN CB   C  -1.311  19.604  11.832 1.00 . B B . 161 GLN CB   1 1 
       25  56764 2 2 61 GLN CD   C  -1.805  22.061  11.562 1.00 . B B . 161 GLN CD   1 1 
       25  56765 2 2 61 GLN CG   C  -1.080  21.008  12.377 1.00 . B B . 161 GLN CG   1 1 
       25  56766 2 2 61 GLN H    H  -1.310  17.178  11.090 1.00 . B B . 161 GLN H    1 1 
       25  56767 2 2 61 GLN HA   H   0.445  18.727  12.718 1.00 . B B . 161 GLN HA   1 1 
       25  56768 2 2 61 GLN HB2  H  -0.962  19.566  10.803 1.00 . B B . 161 GLN HB2  1 1 
       25  56769 2 2 61 GLN HB3  H  -2.382  19.411  11.837 1.00 . B B . 161 GLN HB3  1 1 
       25  56770 2 2 61 GLN HE21 H  -0.058  22.785  10.889 1.00 . B B . 161 GLN HE21 1 1 
       25  56771 2 2 61 GLN HE22 H  -1.505  23.585  10.312 1.00 . B B . 161 GLN HE22 1 1 
       25  56772 2 2 61 GLN HG2  H  -1.421  21.049  13.405 1.00 . B B . 161 GLN HG2  1 1 
       25  56773 2 2 61 GLN HG3  H  -0.004  21.215  12.352 1.00 . B B . 161 GLN HG3  1 1 
       25  56774 2 2 61 GLN N    N  -0.740  17.215  11.933 1.00 . B B . 161 GLN N    1 1 
       25  56775 2 2 61 GLN NE2  N  -1.059  22.875  10.865 1.00 . B B . 161 GLN NE2  1 1 
       25  56776 2 2 61 GLN O    O  -0.586  18.769  15.006 1.00 . B B . 161 GLN O    1 1 
       25  56777 2 2 61 GLN OE1  O  -3.016  22.126  11.561 1.00 . B B . 161 GLN OE1  1 1 
       25  56778 2 2 62 LYS C    C  -2.249  16.847  16.341 1.00 . B B . 162 LYS C    1 1 
       25  56779 2 2 62 LYS CA   C  -3.103  17.712  15.414 1.00 . B B . 162 LYS CA   1 1 
       25  56780 2 2 62 LYS CB   C  -4.493  17.084  15.220 1.00 . B B . 162 LYS CB   1 1 
       25  56781 2 2 62 LYS CD   C  -6.640  17.169  13.900 1.00 . B B . 162 LYS CD   1 1 
       25  56782 2 2 62 LYS CE   C  -7.343  17.886  12.735 1.00 . B B . 162 LYS CE   1 1 
       25  56783 2 2 62 LYS CG   C  -5.424  17.958  14.382 1.00 . B B . 162 LYS CG   1 1 
       25  56784 2 2 62 LYS H    H  -2.907  17.556  13.276 1.00 . B B . 162 LYS H    1 1 
       25  56785 2 2 62 LYS HA   H  -3.213  18.702  15.869 1.00 . B B . 162 LYS HA   1 1 
       25  56786 2 2 62 LYS HB2  H  -4.366  16.122  14.711 1.00 . B B . 162 LYS HB2  1 1 
       25  56787 2 2 62 LYS HB3  H  -4.953  16.904  16.187 1.00 . B B . 162 LYS HB3  1 1 
       25  56788 2 2 62 LYS HD2  H  -6.302  16.189  13.547 1.00 . B B . 162 LYS HD2  1 1 
       25  56789 2 2 62 LYS HD3  H  -7.337  17.022  14.731 1.00 . B B . 162 LYS HD3  1 1 
       25  56790 2 2 62 LYS HE2  H  -6.639  17.968  11.894 1.00 . B B . 162 LYS HE2  1 1 
       25  56791 2 2 62 LYS HE3  H  -8.193  17.281  12.407 1.00 . B B . 162 LYS HE3  1 1 
       25  56792 2 2 62 LYS HG2  H  -5.766  18.810  14.987 1.00 . B B . 162 LYS HG2  1 1 
       25  56793 2 2 62 LYS HG3  H  -4.889  18.345  13.514 1.00 . B B . 162 LYS HG3  1 1 
       25  56794 2 2 62 LYS HZ1  H  -8.525  19.199  13.850 1.00 . B B . 162 LYS HZ1  1 1 
       25  56795 2 2 62 LYS HZ2  H  -8.257  19.694  12.301 1.00 . B B . 162 LYS HZ2  1 1 
       25  56796 2 2 62 LYS HZ3  H  -7.064  19.828  13.418 1.00 . B B . 162 LYS HZ3  1 1 
       25  56797 2 2 62 LYS N    N  -2.427  17.865  14.117 1.00 . B B . 162 LYS N    1 1 
       25  56798 2 2 62 LYS NZ   N  -7.834  19.259  13.111 1.00 . B B . 162 LYS NZ   1 1 
       25  56799 2 2 62 LYS O    O  -2.062  17.148  17.515 1.00 . B B . 162 LYS O    1 1 
       25  56800 2 2 63 ALA C    C   0.443  15.577  17.045 1.00 . B B . 163 ALA C    1 1 
       25  56801 2 2 63 ALA CA   C  -0.821  14.887  16.532 1.00 . B B . 163 ALA CA   1 1 
       25  56802 2 2 63 ALA CB   C  -0.438  13.683  15.659 1.00 . B B . 163 ALA CB   1 1 
       25  56803 2 2 63 ALA H    H  -1.863  15.578  14.801 1.00 . B B . 163 ALA H    1 1 
       25  56804 2 2 63 ALA HA   H  -1.380  14.530  17.399 1.00 . B B . 163 ALA HA   1 1 
       25  56805 2 2 63 ALA HB1  H   0.013  14.028  14.733 1.00 . B B . 163 ALA HB1  1 1 
       25  56806 2 2 63 ALA HB2  H   0.273  13.062  16.197 1.00 . B B . 163 ALA HB2  1 1 
       25  56807 2 2 63 ALA HB3  H  -1.339  13.093  15.439 1.00 . B B . 163 ALA HB3  1 1 
       25  56808 2 2 63 ALA N    N  -1.683  15.781  15.778 1.00 . B B . 163 ALA N    1 1 
       25  56809 2 2 63 ALA O    O   0.885  15.315  18.163 1.00 . B B . 163 ALA O    1 1 
       25  56810 2 2 64 CYS C    C   2.093  18.068  17.740 1.00 . B B . 164 CYS C    1 1 
       25  56811 2 2 64 CYS CA   C   2.329  17.040  16.644 1.00 . B B . 164 CYS CA   1 1 
       25  56812 2 2 64 CYS CB   C   3.068  17.673  15.473 1.00 . B B . 164 CYS CB   1 1 
       25  56813 2 2 64 CYS H    H   0.707  16.623  15.308 1.00 . B B . 164 CYS H    1 1 
       25  56814 2 2 64 CYS HA   H   2.971  16.257  17.049 1.00 . B B . 164 CYS HA   1 1 
       25  56815 2 2 64 CYS HB2  H   4.105  17.853  15.786 1.00 . B B . 164 CYS HB2  1 1 
       25  56816 2 2 64 CYS HB3  H   3.079  16.957  14.660 1.00 . B B . 164 CYS HB3  1 1 
       25  56817 2 2 64 CYS HG   H   1.127  18.842  14.816 1.00 . B B . 164 CYS HG   1 1 
       25  56818 2 2 64 CYS N    N   1.074  16.418  16.230 1.00 . B B . 164 CYS N    1 1 
       25  56819 2 2 64 CYS O    O   2.923  18.239  18.619 1.00 . B B . 164 CYS O    1 1 
       25  56820 2 2 64 CYS SG   S   2.400  19.228  14.852 1.00 . B B . 164 CYS SG   1 1 
       25  56821 2 2 65 GLN C    C   0.474  19.112  20.050 1.00 . B B . 165 GLN C    1 1 
       25  56822 2 2 65 GLN CA   C   0.623  19.757  18.672 1.00 . B B . 165 GLN CA   1 1 
       25  56823 2 2 65 GLN CB   C  -0.666  20.472  18.267 1.00 . B B . 165 GLN CB   1 1 
       25  56824 2 2 65 GLN CD   C  -1.760  21.942  16.520 1.00 . B B . 165 GLN CD   1 1 
       25  56825 2 2 65 GLN CG   C  -0.464  21.384  17.063 1.00 . B B . 165 GLN CG   1 1 
       25  56826 2 2 65 GLN H    H   0.292  18.552  16.932 1.00 . B B . 165 GLN H    1 1 
       25  56827 2 2 65 GLN HA   H   1.438  20.477  18.714 1.00 . B B . 165 GLN HA   1 1 
       25  56828 2 2 65 GLN HB2  H  -1.426  19.714  18.024 1.00 . B B . 165 GLN HB2  1 1 
       25  56829 2 2 65 GLN HB3  H  -1.021  21.069  19.110 1.00 . B B . 165 GLN HB3  1 1 
       25  56830 2 2 65 GLN HE21 H  -1.205  23.799  17.025 1.00 . B B . 165 GLN HE21 1 1 
       25  56831 2 2 65 GLN HE22 H  -2.774  23.637  16.259 1.00 . B B . 165 GLN HE22 1 1 
       25  56832 2 2 65 GLN HG2  H   0.183  22.220  17.347 1.00 . B B . 165 GLN HG2  1 1 
       25  56833 2 2 65 GLN HG3  H   0.030  20.831  16.273 1.00 . B B . 165 GLN HG3  1 1 
       25  56834 2 2 65 GLN N    N   0.953  18.733  17.688 1.00 . B B . 165 GLN N    1 1 
       25  56835 2 2 65 GLN NE2  N  -1.927  23.234  16.609 1.00 . B B . 165 GLN NE2  1 1 
       25  56836 2 2 65 GLN O    O   1.028  19.607  21.030 1.00 . B B . 165 GLN O    1 1 
       25  56837 2 2 65 GLN OE1  O  -2.599  21.208  16.024 1.00 . B B . 165 GLN OE1  1 1 
       25  56838 2 2 66 GLU C    C   0.984  16.797  21.935 1.00 . B B . 166 GLU C    1 1 
       25  56839 2 2 66 GLU CA   C  -0.364  17.258  21.391 1.00 . B B . 166 GLU CA   1 1 
       25  56840 2 2 66 GLU CB   C  -1.262  16.036  21.216 1.00 . B B . 166 GLU CB   1 1 
       25  56841 2 2 66 GLU CD   C  -3.283  17.105  22.277 1.00 . B B . 166 GLU CD   1 1 
       25  56842 2 2 66 GLU CG   C  -2.729  16.380  21.052 1.00 . B B . 166 GLU CG   1 1 
       25  56843 2 2 66 GLU H    H  -0.631  17.581  19.284 1.00 . B B . 166 GLU H    1 1 
       25  56844 2 2 66 GLU HA   H  -0.809  17.938  22.125 1.00 . B B . 166 GLU HA   1 1 
       25  56845 2 2 66 GLU HB2  H  -0.923  15.478  20.342 1.00 . B B . 166 GLU HB2  1 1 
       25  56846 2 2 66 GLU HB3  H  -1.152  15.390  22.095 1.00 . B B . 166 GLU HB3  1 1 
       25  56847 2 2 66 GLU HG2  H  -2.848  17.015  20.164 1.00 . B B . 166 GLU HG2  1 1 
       25  56848 2 2 66 GLU HG3  H  -3.288  15.457  20.891 1.00 . B B . 166 GLU HG3  1 1 
       25  56849 2 2 66 GLU N    N  -0.202  17.968  20.116 1.00 . B B . 166 GLU N    1 1 
       25  56850 2 2 66 GLU O    O   1.248  16.901  23.130 1.00 . B B . 166 GLU O    1 1 
       25  56851 2 2 66 GLU OE1  O  -3.078  16.608  23.415 1.00 . B B . 166 GLU OE1  1 1 
       25  56852 2 2 66 GLU OE2  O  -3.866  18.199  22.118 1.00 . B B . 166 GLU OE2  1 1 
       25  56853 2 2 67 VAL C    C   3.978  16.979  22.062 1.00 . B B . 167 VAL C    1 1 
       25  56854 2 2 67 VAL CA   C   3.164  15.830  21.480 1.00 . B B . 167 VAL CA   1 1 
       25  56855 2 2 67 VAL CB   C   3.914  15.170  20.276 1.00 . B B . 167 VAL CB   1 1 
       25  56856 2 2 67 VAL CG1  C   5.410  14.972  20.560 1.00 . B B . 167 VAL CG1  1 1 
       25  56857 2 2 67 VAL CG2  C   3.275  13.830  19.958 1.00 . B B . 167 VAL CG2  1 1 
       25  56858 2 2 67 VAL H    H   1.586  16.231  20.091 1.00 . B B . 167 VAL H    1 1 
       25  56859 2 2 67 VAL HA   H   3.047  15.085  22.264 1.00 . B B . 167 VAL HA   1 1 
       25  56860 2 2 67 VAL HB   H   3.827  15.822  19.410 1.00 . B B . 167 VAL HB   1 1 
       25  56861 2 2 67 VAL HG11 H   5.880  14.443  19.724 1.00 . B B . 167 VAL HG11 1 1 
       25  56862 2 2 67 VAL HG12 H   5.882  15.939  20.688 1.00 . B B . 167 VAL HG12 1 1 
       25  56863 2 2 67 VAL HG13 H   5.521  14.384  21.483 1.00 . B B . 167 VAL HG13 1 1 
       25  56864 2 2 67 VAL HG21 H   2.225  13.964  19.734 1.00 . B B . 167 VAL HG21 1 1 
       25  56865 2 2 67 VAL HG22 H   3.771  13.378  19.101 1.00 . B B . 167 VAL HG22 1 1 
       25  56866 2 2 67 VAL HG23 H   3.375  13.161  20.820 1.00 . B B . 167 VAL HG23 1 1 
       25  56867 2 2 67 VAL N    N   1.845  16.301  21.066 1.00 . B B . 167 VAL N    1 1 
       25  56868 2 2 67 VAL O    O   4.557  16.847  23.136 1.00 . B B . 167 VAL O    1 1 
       25  56869 2 2 68 LEU C    C   4.232  19.758  23.157 1.00 . B B . 168 LEU C    1 1 
       25  56870 2 2 68 LEU CA   C   4.784  19.247  21.830 1.00 . B B . 168 LEU CA   1 1 
       25  56871 2 2 68 LEU CB   C   4.775  20.363  20.780 1.00 . B B . 168 LEU CB   1 1 
       25  56872 2 2 68 LEU CD1  C   5.237  21.035  18.397 1.00 . B B . 168 LEU CD1  1 1 
       25  56873 2 2 68 LEU CD2  C   7.145  20.243  19.832 1.00 . B B . 168 LEU CD2  1 1 
       25  56874 2 2 68 LEU CG   C   5.636  20.088  19.531 1.00 . B B . 168 LEU CG   1 1 
       25  56875 2 2 68 LEU H    H   3.497  18.176  20.486 1.00 . B B . 168 LEU H    1 1 
       25  56876 2 2 68 LEU HA   H   5.811  18.928  21.986 1.00 . B B . 168 LEU HA   1 1 
       25  56877 2 2 68 LEU HB2  H   3.742  20.522  20.467 1.00 . B B . 168 LEU HB2  1 1 
       25  56878 2 2 68 LEU HB3  H   5.136  21.273  21.252 1.00 . B B . 168 LEU HB3  1 1 
       25  56879 2 2 68 LEU HD11 H   5.838  20.817  17.502 1.00 . B B . 168 LEU HD11 1 1 
       25  56880 2 2 68 LEU HD12 H   5.397  22.072  18.697 1.00 . B B . 168 LEU HD12 1 1 
       25  56881 2 2 68 LEU HD13 H   4.193  20.894  18.152 1.00 . B B . 168 LEU HD13 1 1 
       25  56882 2 2 68 LEU HD21 H   7.722  20.005  18.933 1.00 . B B . 168 LEU HD21 1 1 
       25  56883 2 2 68 LEU HD22 H   7.437  19.562  20.621 1.00 . B B . 168 LEU HD22 1 1 
       25  56884 2 2 68 LEU HD23 H   7.360  21.279  20.127 1.00 . B B . 168 LEU HD23 1 1 
       25  56885 2 2 68 LEU HG   H   5.458  19.060  19.203 1.00 . B B . 168 LEU HG   1 1 
       25  56886 2 2 68 LEU N    N   4.007  18.105  21.368 1.00 . B B . 168 LEU N    1 1 
       25  56887 2 2 68 LEU O    O   4.997  20.027  24.079 1.00 . B B . 168 LEU O    1 1 
       25  56888 2 2 69 GLU C    C   2.619  19.364  25.663 1.00 . B B . 169 GLU C    1 1 
       25  56889 2 2 69 GLU CA   C   2.323  20.342  24.538 1.00 . B B . 169 GLU CA   1 1 
       25  56890 2 2 69 GLU CB   C   0.805  20.528  24.393 1.00 . B B . 169 GLU CB   1 1 
       25  56891 2 2 69 GLU CD   C   0.769  23.054  24.311 1.00 . B B . 169 GLU CD   1 1 
       25  56892 2 2 69 GLU CG   C   0.415  21.763  23.594 1.00 . B B . 169 GLU CG   1 1 
       25  56893 2 2 69 GLU H    H   2.299  19.658  22.502 1.00 . B B . 169 GLU H    1 1 
       25  56894 2 2 69 GLU HA   H   2.773  21.309  24.798 1.00 . B B . 169 GLU HA   1 1 
       25  56895 2 2 69 GLU HB2  H   0.385  19.644  23.899 1.00 . B B . 169 GLU HB2  1 1 
       25  56896 2 2 69 GLU HB3  H   0.371  20.606  25.377 1.00 . B B . 169 GLU HB3  1 1 
       25  56897 2 2 69 GLU HG2  H   0.930  21.741  22.627 1.00 . B B . 169 GLU HG2  1 1 
       25  56898 2 2 69 GLU HG3  H  -0.654  21.740  23.412 1.00 . B B . 169 GLU HG3  1 1 
       25  56899 2 2 69 GLU N    N   2.921  19.873  23.281 1.00 . B B . 169 GLU N    1 1 
       25  56900 2 2 69 GLU O    O   2.962  19.761  26.768 1.00 . B B . 169 GLU O    1 1 
       25  56901 2 2 69 GLU OE1  O   0.159  23.381  25.352 1.00 . B B . 169 GLU OE1  1 1 
       25  56902 2 2 69 GLU OE2  O   1.700  23.744  23.836 1.00 . B B . 169 GLU OE2  1 1 
       25  56903 2 2 70 LYS C    C   4.292  17.201  26.905 1.00 . B B . 170 LYS C    1 1 
       25  56904 2 2 70 LYS CA   C   2.842  17.081  26.429 1.00 . B B . 170 LYS CA   1 1 
       25  56905 2 2 70 LYS CB   C   2.592  15.663  25.905 1.00 . B B . 170 LYS CB   1 1 
       25  56906 2 2 70 LYS CD   C   1.164  14.731  27.766 1.00 . B B . 170 LYS CD   1 1 
       25  56907 2 2 70 LYS CE   C   1.261  13.980  29.071 1.00 . B B . 170 LYS CE   1 1 
       25  56908 2 2 70 LYS CG   C   2.489  14.626  27.009 1.00 . B B . 170 LYS CG   1 1 
       25  56909 2 2 70 LYS H    H   2.236  17.731  24.483 1.00 . B B . 170 LYS H    1 1 
       25  56910 2 2 70 LYS HA   H   2.192  17.269  27.287 1.00 . B B . 170 LYS HA   1 1 
       25  56911 2 2 70 LYS HB2  H   1.666  15.656  25.341 1.00 . B B . 170 LYS HB2  1 1 
       25  56912 2 2 70 LYS HB3  H   3.402  15.389  25.240 1.00 . B B . 170 LYS HB3  1 1 
       25  56913 2 2 70 LYS HD2  H   0.940  15.784  27.985 1.00 . B B . 170 LYS HD2  1 1 
       25  56914 2 2 70 LYS HD3  H   0.367  14.313  27.161 1.00 . B B . 170 LYS HD3  1 1 
       25  56915 2 2 70 LYS HE2  H   1.460  12.927  28.861 1.00 . B B . 170 LYS HE2  1 1 
       25  56916 2 2 70 LYS HE3  H   2.096  14.391  29.647 1.00 . B B . 170 LYS HE3  1 1 
       25  56917 2 2 70 LYS HG2  H   2.564  13.633  26.574 1.00 . B B . 170 LYS HG2  1 1 
       25  56918 2 2 70 LYS HG3  H   3.309  14.764  27.703 1.00 . B B . 170 LYS HG3  1 1 
       25  56919 2 2 70 LYS HZ1  H  -0.211  15.099  30.001 1.00 . B B . 170 LYS HZ1  1 1 
       25  56920 2 2 70 LYS HZ2  H   0.091  13.660  30.751 1.00 . B B . 170 LYS HZ2  1 1 
       25  56921 2 2 70 LYS HZ3  H  -0.766  13.701  29.344 1.00 . B B . 170 LYS HZ3  1 1 
       25  56922 2 2 70 LYS N    N   2.536  18.065  25.398 1.00 . B B . 170 LYS N    1 1 
       25  56923 2 2 70 LYS NZ   N  -0.005  14.123  29.851 1.00 . B B . 170 LYS NZ   1 1 
       25  56924 2 2 70 LYS O    O   4.544  17.170  28.116 1.00 . B B . 170 LYS O    1 1 
       25  56925 2 2 71 VAL C    C   6.835  18.790  27.154 1.00 . B B . 171 VAL C    1 1 
       25  56926 2 2 71 VAL CA   C   6.639  17.495  26.356 1.00 . B B . 171 VAL CA   1 1 
       25  56927 2 2 71 VAL CB   C   7.566  17.464  25.109 1.00 . B B . 171 VAL CB   1 1 
       25  56928 2 2 71 VAL CG1  C   9.027  17.705  25.492 1.00 . B B . 171 VAL CG1  1 1 
       25  56929 2 2 71 VAL CG2  C   7.470  16.115  24.406 1.00 . B B . 171 VAL CG2  1 1 
       25  56930 2 2 71 VAL H    H   4.986  17.384  24.993 1.00 . B B . 171 VAL H    1 1 
       25  56931 2 2 71 VAL HA   H   6.900  16.666  26.996 1.00 . B B . 171 VAL HA   1 1 
       25  56932 2 2 71 VAL HB   H   7.255  18.232  24.410 1.00 . B B . 171 VAL HB   1 1 
       25  56933 2 2 71 VAL HG11 H   9.132  18.699  25.912 1.00 . B B . 171 VAL HG11 1 1 
       25  56934 2 2 71 VAL HG12 H   9.340  16.967  26.238 1.00 . B B . 171 VAL HG12 1 1 
       25  56935 2 2 71 VAL HG13 H   9.656  17.619  24.614 1.00 . B B . 171 VAL HG13 1 1 
       25  56936 2 2 71 VAL HG21 H   6.450  15.921  24.112 1.00 . B B . 171 VAL HG21 1 1 
       25  56937 2 2 71 VAL HG22 H   8.096  16.127  23.514 1.00 . B B . 171 VAL HG22 1 1 
       25  56938 2 2 71 VAL HG23 H   7.801  15.332  25.074 1.00 . B B . 171 VAL HG23 1 1 
       25  56939 2 2 71 VAL N    N   5.232  17.358  25.984 1.00 . B B . 171 VAL N    1 1 
       25  56940 2 2 71 VAL O    O   7.588  18.831  28.126 1.00 . B B . 171 VAL O    1 1 
       25  56941 2 2 72 LYS C    C   5.640  20.901  28.960 1.00 . B B . 172 LYS C    1 1 
       25  56942 2 2 72 LYS CA   C   6.177  21.105  27.550 1.00 . B B . 172 LYS CA   1 1 
       25  56943 2 2 72 LYS CB   C   5.330  22.204  26.908 1.00 . B B . 172 LYS CB   1 1 
       25  56944 2 2 72 LYS CD   C   4.807  23.796  25.126 1.00 . B B . 172 LYS CD   1 1 
       25  56945 2 2 72 LYS CE   C   5.121  24.347  23.745 1.00 . B B . 172 LYS CE   1 1 
       25  56946 2 2 72 LYS CG   C   5.847  22.807  25.619 1.00 . B B . 172 LYS CG   1 1 
       25  56947 2 2 72 LYS H    H   5.491  19.790  25.983 1.00 . B B . 172 LYS H    1 1 
       25  56948 2 2 72 LYS HA   H   7.207  21.450  27.616 1.00 . B B . 172 LYS HA   1 1 
       25  56949 2 2 72 LYS HB2  H   4.342  21.789  26.710 1.00 . B B . 172 LYS HB2  1 1 
       25  56950 2 2 72 LYS HB3  H   5.213  23.009  27.635 1.00 . B B . 172 LYS HB3  1 1 
       25  56951 2 2 72 LYS HD2  H   3.836  23.288  25.087 1.00 . B B . 172 LYS HD2  1 1 
       25  56952 2 2 72 LYS HD3  H   4.733  24.619  25.841 1.00 . B B . 172 LYS HD3  1 1 
       25  56953 2 2 72 LYS HE2  H   6.042  24.935  23.779 1.00 . B B . 172 LYS HE2  1 1 
       25  56954 2 2 72 LYS HE3  H   5.226  23.522  23.045 1.00 . B B . 172 LYS HE3  1 1 
       25  56955 2 2 72 LYS HG2  H   6.784  23.311  25.785 1.00 . B B . 172 LYS HG2  1 1 
       25  56956 2 2 72 LYS HG3  H   5.988  22.036  24.870 1.00 . B B . 172 LYS HG3  1 1 
       25  56957 2 2 72 LYS HZ1  H   4.088  25.480  22.346 1.00 . B B . 172 LYS HZ1  1 1 
       25  56958 2 2 72 LYS HZ2  H   3.926  26.029  23.895 1.00 . B B . 172 LYS HZ2  1 1 
       25  56959 2 2 72 LYS HZ3  H   3.106  24.690  23.418 1.00 . B B . 172 LYS HZ3  1 1 
       25  56960 2 2 72 LYS N    N   6.115  19.847  26.789 1.00 . B B . 172 LYS N    1 1 
       25  56961 2 2 72 LYS NZ   N   3.973  25.208  23.318 1.00 . B B . 172 LYS NZ   1 1 
       25  56962 2 2 72 LYS O    O   6.141  21.485  29.911 1.00 . B B . 172 LYS O    1 1 
       25  56963 2 2 73 LEU C    C   4.715  19.065  31.343 1.00 . B B . 173 LEU C    1 1 
       25  56964 2 2 73 LEU CA   C   3.944  19.967  30.403 1.00 . B B . 173 LEU CA   1 1 
       25  56965 2 2 73 LEU CB   C   2.512  19.443  30.247 1.00 . B B . 173 LEU CB   1 1 
       25  56966 2 2 73 LEU CD1  C   1.274  21.037  31.779 1.00 . B B . 173 LEU CD1  1 1 
       25  56967 2 2 73 LEU CD2  C   1.478  21.613  29.353 1.00 . B B . 173 LEU CD2  1 1 
       25  56968 2 2 73 LEU CG   C   1.363  20.464  30.362 1.00 . B B . 173 LEU CG   1 1 
       25  56969 2 2 73 LEU H    H   4.144  19.692  28.286 1.00 . B B . 173 LEU H    1 1 
       25  56970 2 2 73 LEU HA   H   3.908  20.963  30.878 1.00 . B B . 173 LEU HA   1 1 
       25  56971 2 2 73 LEU HB2  H   2.444  18.949  29.269 1.00 . B B . 173 LEU HB2  1 1 
       25  56972 2 2 73 LEU HB3  H   2.361  18.685  31.008 1.00 . B B . 173 LEU HB3  1 1 
       25  56973 2 2 73 LEU HD11 H   0.393  21.665  31.858 1.00 . B B . 173 LEU HD11 1 1 
       25  56974 2 2 73 LEU HD12 H   2.161  21.639  32.000 1.00 . B B . 173 LEU HD12 1 1 
       25  56975 2 2 73 LEU HD13 H   1.195  20.219  32.498 1.00 . B B . 173 LEU HD13 1 1 
       25  56976 2 2 73 LEU HD21 H   0.564  22.228  29.394 1.00 . B B . 173 LEU HD21 1 1 
       25  56977 2 2 73 LEU HD22 H   1.572  21.206  28.336 1.00 . B B . 173 LEU HD22 1 1 
       25  56978 2 2 73 LEU HD23 H   2.334  22.223  29.567 1.00 . B B . 173 LEU HD23 1 1 
       25  56979 2 2 73 LEU HG   H   0.434  19.937  30.164 1.00 . B B . 173 LEU HG   1 1 
       25  56980 2 2 73 LEU N    N   4.577  20.127  29.101 1.00 . B B . 173 LEU N    1 1 
       25  56981 2 2 73 LEU O    O   4.578  19.187  32.555 1.00 . B B . 173 LEU O    1 1 
       25  56982 2 2 74 LEU C    C   7.440  18.441  32.410 1.00 . B B . 174 LEU C    1 1 
       25  56983 2 2 74 LEU CA   C   6.540  17.478  31.646 1.00 . B B . 174 LEU CA   1 1 
       25  56984 2 2 74 LEU CB   C   7.438  16.567  30.804 1.00 . B B . 174 LEU CB   1 1 
       25  56985 2 2 74 LEU CD1  C   7.829  14.730  29.157 1.00 . B B . 174 LEU CD1  1 1 
       25  56986 2 2 74 LEU CD2  C   6.154  14.396  30.991 1.00 . B B . 174 LEU CD2  1 1 
       25  56987 2 2 74 LEU CG   C   6.782  15.410  30.041 1.00 . B B . 174 LEU CG   1 1 
       25  56988 2 2 74 LEU H    H   5.692  18.176  29.803 1.00 . B B . 174 LEU H    1 1 
       25  56989 2 2 74 LEU HA   H   5.985  16.880  32.368 1.00 . B B . 174 LEU HA   1 1 
       25  56990 2 2 74 LEU HB2  H   7.965  17.190  30.089 1.00 . B B . 174 LEU HB2  1 1 
       25  56991 2 2 74 LEU HB3  H   8.182  16.133  31.472 1.00 . B B . 174 LEU HB3  1 1 
       25  56992 2 2 74 LEU HD11 H   7.351  13.958  28.564 1.00 . B B . 174 LEU HD11 1 1 
       25  56993 2 2 74 LEU HD12 H   8.609  14.276  29.783 1.00 . B B . 174 LEU HD12 1 1 
       25  56994 2 2 74 LEU HD13 H   8.277  15.468  28.492 1.00 . B B . 174 LEU HD13 1 1 
       25  56995 2 2 74 LEU HD21 H   5.345  14.867  31.549 1.00 . B B . 174 LEU HD21 1 1 
       25  56996 2 2 74 LEU HD22 H   6.901  14.035  31.689 1.00 . B B . 174 LEU HD22 1 1 
       25  56997 2 2 74 LEU HD23 H   5.742  13.556  30.423 1.00 . B B . 174 LEU HD23 1 1 
       25  56998 2 2 74 LEU HG   H   6.004  15.811  29.398 1.00 . B B . 174 LEU HG   1 1 
       25  56999 2 2 74 LEU N    N   5.613  18.248  30.807 1.00 . B B . 174 LEU N    1 1 
       25  57000 2 2 74 LEU O    O   8.061  18.076  33.393 1.00 . B B . 174 LEU O    1 1 
       25  57001 2 2 75 HIS C    C   7.580  21.638  33.373 1.00 . B B . 175 HIS C    1 1 
       25  57002 2 2 75 HIS CA   C   8.382  20.697  32.475 1.00 . B B . 175 HIS CA   1 1 
       25  57003 2 2 75 HIS CB   C   8.991  21.487  31.322 1.00 . B B . 175 HIS CB   1 1 
       25  57004 2 2 75 HIS CD2  C  10.260  19.380  30.441 1.00 . B B . 175 HIS CD2  1 1 
       25  57005 2 2 75 HIS CE1  C  10.663  20.047  28.418 1.00 . B B . 175 HIS CE1  1 1 
       25  57006 2 2 75 HIS CG   C   9.735  20.632  30.339 1.00 . B B . 175 HIS CG   1 1 
       25  57007 2 2 75 HIS H    H   6.996  19.892  31.083 1.00 . B B . 175 HIS H    1 1 
       25  57008 2 2 75 HIS HA   H   9.184  20.243  33.056 1.00 . B B . 175 HIS HA   1 1 
       25  57009 2 2 75 HIS HB2  H   8.172  21.973  30.802 1.00 . B B . 175 HIS HB2  1 1 
       25  57010 2 2 75 HIS HB3  H   9.671  22.247  31.715 1.00 . B B . 175 HIS HB3  1 1 
       25  57011 2 2 75 HIS HD1  H   9.765  21.918  28.612 1.00 . B B . 175 HIS HD1  1 1 
       25  57012 2 2 75 HIS HD2  H  10.226  18.755  31.328 1.00 . B B . 175 HIS HD2  1 1 
       25  57013 2 2 75 HIS HE1  H  10.996  20.059  27.379 1.00 . B B . 175 HIS HE1  1 1 
       25  57014 2 2 75 HIS N    N   7.530  19.662  31.911 1.00 . B B . 175 HIS N    1 1 
       25  57015 2 2 75 HIS ND1  N  10.017  21.032  29.026 1.00 . B B . 175 HIS ND1  1 1 
       25  57016 2 2 75 HIS NE2  N  10.822  19.052  29.253 1.00 . B B . 175 HIS NE2  1 1 
       25  57017 2 2 75 HIS O    O   8.009  22.738  33.663 1.00 . B B . 175 HIS O    1 1 
       25  57018 2 2 76 GLY C    C   4.717  23.042  33.695 1.00 . B B . 176 GLY C    1 1 
       25  57019 2 2 76 GLY CA   C   5.480  22.037  34.533 1.00 . B B . 176 GLY CA   1 1 
       25  57020 2 2 76 GLY H    H   6.046  20.295  33.434 1.00 . B B . 176 GLY H    1 1 
       25  57021 2 2 76 GLY HA2  H   4.754  21.396  35.044 1.00 . B B . 176 GLY HA2  1 1 
       25  57022 2 2 76 GLY HA3  H   6.054  22.577  35.279 1.00 . B B . 176 GLY HA3  1 1 
       25  57023 2 2 76 GLY N    N   6.372  21.213  33.724 1.00 . B B . 176 GLY N    1 1 
       25  57024 2 2 76 GLY O    O   4.006  23.880  34.226 1.00 . B B . 176 GLY O    1 1 
       25  57025 2 2 77 GLY C    C   4.951  25.188  31.243 1.00 . B B . 177 GLY C    1 1 
       25  57026 2 2 77 GLY CA   C   4.214  23.887  31.471 1.00 . B B . 177 GLY CA   1 1 
       25  57027 2 2 77 GLY H    H   5.511  22.278  31.991 1.00 . B B . 177 GLY H    1 1 
       25  57028 2 2 77 GLY HA2  H   4.085  23.396  30.506 1.00 . B B . 177 GLY HA2  1 1 
       25  57029 2 2 77 GLY HA3  H   3.227  24.114  31.867 1.00 . B B . 177 GLY HA3  1 1 
       25  57030 2 2 77 GLY N    N   4.893  22.973  32.380 1.00 . B B . 177 GLY N    1 1 
       25  57031 2 2 77 GLY O    O   4.676  25.903  30.286 1.00 . B B . 177 GLY O    1 1 
       25  57032 2 2 78 VAL C    C   7.866  26.544  30.925 1.00 . B B . 178 VAL C    1 1 
       25  57033 2 2 78 VAL CA   C   6.744  26.716  31.961 1.00 . B B . 178 VAL CA   1 1 
       25  57034 2 2 78 VAL CB   C   7.298  27.158  33.351 1.00 . B B . 178 VAL CB   1 1 
       25  57035 2 2 78 VAL CG1  C   6.146  27.651  34.233 1.00 . B B . 178 VAL CG1  1 1 
       25  57036 2 2 78 VAL CG2  C   8.026  25.987  34.058 1.00 . B B . 178 VAL CG2  1 1 
       25  57037 2 2 78 VAL H    H   6.140  24.862  32.844 1.00 . B B . 178 VAL H    1 1 
       25  57038 2 2 78 VAL HA   H   6.086  27.507  31.602 1.00 . B B . 178 VAL HA   1 1 
       25  57039 2 2 78 VAL HB   H   8.001  27.978  33.214 1.00 . B B . 178 VAL HB   1 1 
       25  57040 2 2 78 VAL HG11 H   5.426  26.855  34.406 1.00 . B B . 178 VAL HG11 1 1 
       25  57041 2 2 78 VAL HG12 H   6.534  27.990  35.197 1.00 . B B . 178 VAL HG12 1 1 
       25  57042 2 2 78 VAL HG13 H   5.652  28.500  33.745 1.00 . B B . 178 VAL HG13 1 1 
       25  57043 2 2 78 VAL HG21 H   7.307  25.229  34.389 1.00 . B B . 178 VAL HG21 1 1 
       25  57044 2 2 78 VAL HG22 H   8.742  25.541  33.383 1.00 . B B . 178 VAL HG22 1 1 
       25  57045 2 2 78 VAL HG23 H   8.552  26.375  34.940 1.00 . B B . 178 VAL HG23 1 1 
       25  57046 2 2 78 VAL N    N   5.935  25.489  32.078 1.00 . B B . 178 VAL N    1 1 
       25  57047 2 2 78 VAL O    O   8.983  27.022  31.081 1.00 . B B . 178 VAL O    1 1 
       25  57048 2 2 79 ALA C    C   8.168  26.696  27.656 1.00 . B B . 179 ALA C    1 1 
       25  57049 2 2 79 ALA CA   C   8.451  25.650  28.732 1.00 . B B . 179 ALA CA   1 1 
       25  57050 2 2 79 ALA CB   C   8.265  24.250  28.195 1.00 . B B . 179 ALA CB   1 1 
       25  57051 2 2 79 ALA H    H   6.578  25.556  29.733 1.00 . B B . 179 ALA H    1 1 
       25  57052 2 2 79 ALA HA   H   9.479  25.772  29.087 1.00 . B B . 179 ALA HA   1 1 
       25  57053 2 2 79 ALA HB1  H   7.228  24.127  27.862 1.00 . B B . 179 ALA HB1  1 1 
       25  57054 2 2 79 ALA HB2  H   8.930  24.090  27.346 1.00 . B B . 179 ALA HB2  1 1 
       25  57055 2 2 79 ALA HB3  H   8.477  23.529  28.975 1.00 . B B . 179 ALA HB3  1 1 
       25  57056 2 2 79 ALA N    N   7.535  25.876  29.833 1.00 . B B . 179 ALA N    1 1 
       25  57057 2 2 79 ALA O    O   7.436  26.460  26.687 1.00 . B B . 179 ALA O    1 1 
       25  57058 2 2 80 VAL C    C   9.817  29.837  26.731 1.00 . B B . 180 VAL C    1 1 
       25  57059 2 2 80 VAL CA   C   8.515  29.089  27.041 1.00 . B B . 180 VAL CA   1 1 
       25  57060 2 2 80 VAL CB   C   7.402  30.007  27.634 1.00 . B B . 180 VAL CB   1 1 
       25  57061 2 2 80 VAL CG1  C   7.741  30.476  29.089 1.00 . B B . 180 VAL CG1  1 1 
       25  57062 2 2 80 VAL CG2  C   7.154  31.225  26.727 1.00 . B B . 180 VAL CG2  1 1 
       25  57063 2 2 80 VAL H    H   9.259  27.994  28.733 1.00 . B B . 180 VAL H    1 1 
       25  57064 2 2 80 VAL HXT  H  10.074  29.706  28.531 1.00 . B B . 180 VAL HXT  1 1 
       25  57065 2 2 80 VAL HA   H   8.178  28.739  26.058 1.00 . B B . 180 VAL HA   1 1 
       25  57066 2 2 80 VAL HB   H   6.478  29.421  27.678 1.00 . B B . 180 VAL HB   1 1 
       25  57067 2 2 80 VAL HG11 H   7.921  29.634  29.762 1.00 . B B . 180 VAL HG11 1 1 
       25  57068 2 2 80 VAL HG12 H   8.621  31.121  29.092 1.00 . B B . 180 VAL HG12 1 1 
       25  57069 2 2 80 VAL HG13 H   6.899  31.062  29.498 1.00 . B B . 180 VAL HG13 1 1 
       25  57070 2 2 80 VAL HG21 H   6.316  31.806  27.092 1.00 . B B . 180 VAL HG21 1 1 
       25  57071 2 2 80 VAL HG22 H   8.029  31.880  26.686 1.00 . B B . 180 VAL HG22 1 1 
       25  57072 2 2 80 VAL HG23 H   6.914  30.906  25.706 1.00 . B B . 180 VAL HG23 1 1 
       25  57073 2 2 80 VAL N    N   8.710  27.895  27.896 1.00 . B B . 180 VAL N    1 1 
       25  57074 2 2 80 VAL O    O  10.120  30.230  25.628 1.00 . B B . 180 VAL O    1 1 
       25  57075 2 2 80 VAL OXT  O  10.600  29.985  27.766 1.00 . B B . 180 VAL OXT  1 1 
       26  57076 1 1  1 MET C    C  10.650  -1.832   3.822 1.00 . A A .   1 MET C    1 1 
       26  57077 1 1  1 MET CA   C  11.675  -2.061   2.673 1.00 . A A .   1 MET CA   1 1 
       26  57078 1 1  1 MET CB   C  11.359  -3.264   1.738 1.00 . A A .   1 MET CB   1 1 
       26  57079 1 1  1 MET CE   C   8.286  -4.032  -1.066 1.00 . A A .   1 MET CE   1 1 
       26  57080 1 1  1 MET CG   C  10.112  -3.029   0.839 1.00 . A A .   1 MET CG   1 1 
       26  57081 1 1  1 MET H1   H  13.282  -1.694   3.984 1.00 . A A .   1 MET H1   1 1 
       26  57082 1 1  1 MET H2   H  13.259  -3.216   3.394 1.00 . A A .   1 MET H2   1 1 
       26  57083 1 1  1 MET HA   H  11.629  -1.141   2.085 1.00 . A A .   1 MET HA   1 1 
       26  57084 1 1  1 MET HB2  H  12.206  -3.456   1.064 1.00 . A A .   1 MET HB2  1 1 
       26  57085 1 1  1 MET HB3  H  11.198  -4.169   2.316 1.00 . A A .   1 MET HB3  1 1 
       26  57086 1 1  1 MET HE1  H   7.486  -4.112  -0.334 1.00 . A A .   1 MET HE1  1 1 
       26  57087 1 1  1 MET HE2  H   8.333  -3.009  -1.464 1.00 . A A .   1 MET HE2  1 1 
       26  57088 1 1  1 MET HE3  H   8.088  -4.740  -1.871 1.00 . A A .   1 MET HE3  1 1 
       26  57089 1 1  1 MET HG2  H   9.219  -2.915   1.463 1.00 . A A .   1 MET HG2  1 1 
       26  57090 1 1  1 MET HG3  H  10.259  -2.112   0.250 1.00 . A A .   1 MET HG3  1 1 
       26  57091 1 1  1 MET N    N  13.093  -2.234   3.137 1.00 . A A .   1 MET N    1 1 
       26  57092 1 1  1 MET O    O   9.760  -2.604   4.150 1.00 . A A .   1 MET O    1 1 
       26  57093 1 1  1 MET SD   S   9.879  -4.439  -0.286 1.00 . A A .   1 MET SD   1 1 
       26  57094 1 1  2 GLN C    C   9.063   0.833   5.374 1.00 . A A .   2 GLN C    1 1 
       26  57095 1 1  2 GLN CA   C  10.048  -0.282   5.670 1.00 . A A .   2 GLN CA   1 1 
       26  57096 1 1  2 GLN CB   C  10.987   0.266   6.745 1.00 . A A .   2 GLN CB   1 1 
       26  57097 1 1  2 GLN CD   C  12.740  -0.024   8.452 1.00 . A A .   2 GLN CD   1 1 
       26  57098 1 1  2 GLN CG   C  11.954  -0.705   7.365 1.00 . A A .   2 GLN CG   1 1 
       26  57099 1 1  2 GLN H    H  11.565  -0.061   4.173 1.00 . A A .   2 GLN H    1 1 
       26  57100 1 1  2 GLN HA   H   9.501  -1.146   6.056 1.00 . A A .   2 GLN HA   1 1 
       26  57101 1 1  2 GLN HB2  H  11.564   1.075   6.300 1.00 . A A .   2 GLN HB2  1 1 
       26  57102 1 1  2 GLN HB3  H  10.374   0.674   7.555 1.00 . A A .   2 GLN HB3  1 1 
       26  57103 1 1  2 GLN HE21 H  14.475  -0.561   7.593 1.00 . A A .   2 GLN HE21 1 1 
       26  57104 1 1  2 GLN HE22 H  14.600   0.416   9.044 1.00 . A A .   2 GLN HE22 1 1 
       26  57105 1 1  2 GLN HG2  H  11.392  -1.527   7.799 1.00 . A A .   2 GLN HG2  1 1 
       26  57106 1 1  2 GLN HG3  H  12.630  -1.074   6.606 1.00 . A A .   2 GLN HG3  1 1 
       26  57107 1 1  2 GLN N    N  10.831  -0.681   4.492 1.00 . A A .   2 GLN N    1 1 
       26  57108 1 1  2 GLN NE2  N  14.033  -0.066   8.358 1.00 . A A .   2 GLN NE2  1 1 
       26  57109 1 1  2 GLN O    O   9.468   1.946   5.061 1.00 . A A .   2 GLN O    1 1 
       26  57110 1 1  2 GLN OE1  O  12.165   0.582   9.350 1.00 . A A .   2 GLN OE1  1 1 
       26  57111 1 1  3 GLN C    C   6.908   2.723   6.413 1.00 . A A .   3 GLN C    1 1 
       26  57112 1 1  3 GLN CA   C   6.768   1.605   5.369 1.00 . A A .   3 GLN CA   1 1 
       26  57113 1 1  3 GLN CB   C   5.360   1.019   5.455 1.00 . A A .   3 GLN CB   1 1 
       26  57114 1 1  3 GLN CD   C   5.779  -1.382   4.718 1.00 . A A .   3 GLN CD   1 1 
       26  57115 1 1  3 GLN CG   C   5.070  -0.063   4.404 1.00 . A A .   3 GLN CG   1 1 
       26  57116 1 1  3 GLN H    H   7.484  -0.353   5.854 1.00 . A A .   3 GLN H    1 1 
       26  57117 1 1  3 GLN HA   H   6.903   2.050   4.375 1.00 . A A .   3 GLN HA   1 1 
       26  57118 1 1  3 GLN HB2  H   5.225   0.601   6.449 1.00 . A A .   3 GLN HB2  1 1 
       26  57119 1 1  3 GLN HB3  H   4.630   1.820   5.324 1.00 . A A .   3 GLN HB3  1 1 
       26  57120 1 1  3 GLN HE21 H   6.165  -1.690   2.768 1.00 . A A .   3 GLN HE21 1 1 
       26  57121 1 1  3 GLN HE22 H   6.799  -2.888   3.880 1.00 . A A .   3 GLN HE22 1 1 
       26  57122 1 1  3 GLN HG2  H   4.001  -0.231   4.379 1.00 . A A .   3 GLN HG2  1 1 
       26  57123 1 1  3 GLN HG3  H   5.391   0.281   3.434 1.00 . A A .   3 GLN HG3  1 1 
       26  57124 1 1  3 GLN N    N   7.774   0.578   5.567 1.00 . A A .   3 GLN N    1 1 
       26  57125 1 1  3 GLN NE2  N   6.282  -2.035   3.708 1.00 . A A .   3 GLN NE2  1 1 
       26  57126 1 1  3 GLN O    O   6.686   3.876   6.119 1.00 . A A .   3 GLN O    1 1 
       26  57127 1 1  3 GLN OE1  O   5.930  -1.751   5.880 1.00 . A A .   3 GLN OE1  1 1 
       26  57128 1 1  4 LYS C    C   8.389   4.553   8.277 1.00 . A A .   4 LYS C    1 1 
       26  57129 1 1  4 LYS CA   C   7.437   3.418   8.686 1.00 . A A .   4 LYS CA   1 1 
       26  57130 1 1  4 LYS CB   C   7.939   2.773  10.002 1.00 . A A .   4 LYS CB   1 1 
       26  57131 1 1  4 LYS CD   C   8.691   3.082  12.435 1.00 . A A .   4 LYS CD   1 1 
       26  57132 1 1  4 LYS CE   C   8.949   4.095  13.551 1.00 . A A .   4 LYS CE   1 1 
       26  57133 1 1  4 LYS CG   C   8.255   3.785  11.137 1.00 . A A .   4 LYS CG   1 1 
       26  57134 1 1  4 LYS H    H   7.504   1.422   7.873 1.00 . A A .   4 LYS H    1 1 
       26  57135 1 1  4 LYS HA   H   6.444   3.868   8.859 1.00 . A A .   4 LYS HA   1 1 
       26  57136 1 1  4 LYS HB2  H   7.175   2.077  10.355 1.00 . A A .   4 LYS HB2  1 1 
       26  57137 1 1  4 LYS HB3  H   8.838   2.211   9.791 1.00 . A A .   4 LYS HB3  1 1 
       26  57138 1 1  4 LYS HD2  H   7.893   2.397  12.750 1.00 . A A .   4 LYS HD2  1 1 
       26  57139 1 1  4 LYS HD3  H   9.601   2.501  12.255 1.00 . A A .   4 LYS HD3  1 1 
       26  57140 1 1  4 LYS HE2  H   9.701   4.806  13.210 1.00 . A A .   4 LYS HE2  1 1 
       26  57141 1 1  4 LYS HE3  H   8.023   4.642  13.727 1.00 . A A .   4 LYS HE3  1 1 
       26  57142 1 1  4 LYS HG2  H   9.062   4.460  10.820 1.00 . A A .   4 LYS HG2  1 1 
       26  57143 1 1  4 LYS HG3  H   7.380   4.373  11.328 1.00 . A A .   4 LYS HG3  1 1 
       26  57144 1 1  4 LYS HZ1  H   9.585   4.216  15.518 1.00 . A A .   4 LYS HZ1  1 1 
       26  57145 1 1  4 LYS HZ2  H  10.272   2.974  14.694 1.00 . A A .   4 LYS HZ2  1 1 
       26  57146 1 1  4 LYS HZ3  H   8.708   2.862  15.196 1.00 . A A .   4 LYS HZ3  1 1 
       26  57147 1 1  4 LYS N    N   7.312   2.390   7.634 1.00 . A A .   4 LYS N    1 1 
       26  57148 1 1  4 LYS NZ   N   9.414   3.489  14.834 1.00 . A A .   4 LYS NZ   1 1 
       26  57149 1 1  4 LYS O    O   8.146   5.704   8.598 1.00 . A A .   4 LYS O    1 1 
       26  57150 1 1  5 GLN C    C   9.866   6.342   6.311 1.00 . A A .   5 GLN C    1 1 
       26  57151 1 1  5 GLN CA   C  10.441   5.269   7.245 1.00 . A A .   5 GLN CA   1 1 
       26  57152 1 1  5 GLN CB   C  11.697   4.665   6.646 1.00 . A A .   5 GLN CB   1 1 
       26  57153 1 1  5 GLN CD   C  13.826   3.356   7.157 1.00 . A A .   5 GLN CD   1 1 
       26  57154 1 1  5 GLN CG   C  12.471   3.818   7.670 1.00 . A A .   5 GLN CG   1 1 
       26  57155 1 1  5 GLN H    H   9.664   3.284   7.326 1.00 . A A .   5 GLN H    1 1 
       26  57156 1 1  5 GLN HA   H  10.734   5.766   8.164 1.00 . A A .   5 GLN HA   1 1 
       26  57157 1 1  5 GLN HB2  H  11.434   4.053   5.788 1.00 . A A .   5 GLN HB2  1 1 
       26  57158 1 1  5 GLN HB3  H  12.342   5.483   6.321 1.00 . A A .   5 GLN HB3  1 1 
       26  57159 1 1  5 GLN HE21 H  13.314   3.779   5.249 1.00 . A A .   5 GLN HE21 1 1 
       26  57160 1 1  5 GLN HE22 H  14.931   3.132   5.528 1.00 . A A .   5 GLN HE22 1 1 
       26  57161 1 1  5 GLN HG2  H  12.634   4.416   8.555 1.00 . A A .   5 GLN HG2  1 1 
       26  57162 1 1  5 GLN HG3  H  11.859   2.946   7.942 1.00 . A A .   5 GLN HG3  1 1 
       26  57163 1 1  5 GLN N    N   9.477   4.237   7.595 1.00 . A A .   5 GLN N    1 1 
       26  57164 1 1  5 GLN NE2  N  14.031   3.433   5.864 1.00 . A A .   5 GLN NE2  1 1 
       26  57165 1 1  5 GLN O    O  10.150   7.519   6.504 1.00 . A A .   5 GLN O    1 1 
       26  57166 1 1  5 GLN OE1  O  14.673   2.943   7.926 1.00 . A A .   5 GLN OE1  1 1 
       26  57167 1 1  6 GLN C    C   7.518   7.925   5.195 1.00 . A A .   6 GLN C    1 1 
       26  57168 1 1  6 GLN CA   C   8.488   7.007   4.439 1.00 . A A .   6 GLN CA   1 1 
       26  57169 1 1  6 GLN CB   C   7.812   6.386   3.200 1.00 . A A .   6 GLN CB   1 1 
       26  57170 1 1  6 GLN CD   C   5.988   4.852   2.353 1.00 . A A .   6 GLN CD   1 1 
       26  57171 1 1  6 GLN CG   C   6.415   5.820   3.432 1.00 . A A .   6 GLN CG   1 1 
       26  57172 1 1  6 GLN H    H   8.784   5.009   5.200 1.00 . A A .   6 GLN H    1 1 
       26  57173 1 1  6 GLN HA   H   9.312   7.628   4.085 1.00 . A A .   6 GLN HA   1 1 
       26  57174 1 1  6 GLN HB2  H   7.730   7.160   2.437 1.00 . A A .   6 GLN HB2  1 1 
       26  57175 1 1  6 GLN HB3  H   8.459   5.593   2.827 1.00 . A A .   6 GLN HB3  1 1 
       26  57176 1 1  6 GLN HE21 H   4.467   6.057   1.833 1.00 . A A .   6 GLN HE21 1 1 
       26  57177 1 1  6 GLN HE22 H   4.611   4.584   0.916 1.00 . A A .   6 GLN HE22 1 1 
       26  57178 1 1  6 GLN HG2  H   6.403   5.305   4.375 1.00 . A A .   6 GLN HG2  1 1 
       26  57179 1 1  6 GLN HG3  H   5.698   6.645   3.478 1.00 . A A .   6 GLN HG3  1 1 
       26  57180 1 1  6 GLN N    N   9.040   5.977   5.330 1.00 . A A .   6 GLN N    1 1 
       26  57181 1 1  6 GLN NE2  N   4.941   5.200   1.647 1.00 . A A .   6 GLN NE2  1 1 
       26  57182 1 1  6 GLN O    O   7.425   9.118   4.902 1.00 . A A .   6 GLN O    1 1 
       26  57183 1 1  6 GLN OE1  O   6.587   3.807   2.158 1.00 . A A .   6 GLN OE1  1 1 
       26  57184 1 1  7 ILE C    C   6.736   9.155   7.793 1.00 . A A .   7 ILE C    1 1 
       26  57185 1 1  7 ILE CA   C   5.913   8.174   7.003 1.00 . A A .   7 ILE CA   1 1 
       26  57186 1 1  7 ILE CB   C   5.108   7.311   8.025 1.00 . A A .   7 ILE CB   1 1 
       26  57187 1 1  7 ILE CD1  C   3.460   6.462   6.200 1.00 . A A .   7 ILE CD1  1 1 
       26  57188 1 1  7 ILE CG1  C   4.428   6.125   7.339 1.00 . A A .   7 ILE CG1  1 1 
       26  57189 1 1  7 ILE CG2  C   4.081   8.180   8.781 1.00 . A A .   7 ILE CG2  1 1 
       26  57190 1 1  7 ILE H    H   6.926   6.390   6.394 1.00 . A A .   7 ILE H    1 1 
       26  57191 1 1  7 ILE HA   H   5.242   8.732   6.351 1.00 . A A .   7 ILE HA   1 1 
       26  57192 1 1  7 ILE HB   H   5.803   6.901   8.752 1.00 . A A .   7 ILE HB   1 1 
       26  57193 1 1  7 ILE HD11 H   2.643   7.091   6.576 1.00 . A A .   7 ILE HD11 1 1 
       26  57194 1 1  7 ILE HD12 H   3.991   6.977   5.406 1.00 . A A .   7 ILE HD12 1 1 
       26  57195 1 1  7 ILE HD13 H   3.055   5.540   5.814 1.00 . A A .   7 ILE HD13 1 1 
       26  57196 1 1  7 ILE HG12 H   5.177   5.474   6.940 1.00 . A A .   7 ILE HG12 1 1 
       26  57197 1 1  7 ILE HG13 H   3.890   5.580   8.096 1.00 . A A .   7 ILE HG13 1 1 
       26  57198 1 1  7 ILE HG21 H   3.487   7.565   9.461 1.00 . A A .   7 ILE HG21 1 1 
       26  57199 1 1  7 ILE HG22 H   4.604   8.936   9.372 1.00 . A A .   7 ILE HG22 1 1 
       26  57200 1 1  7 ILE HG23 H   3.416   8.684   8.080 1.00 . A A .   7 ILE HG23 1 1 
       26  57201 1 1  7 ILE N    N   6.824   7.379   6.191 1.00 . A A .   7 ILE N    1 1 
       26  57202 1 1  7 ILE O    O   6.479  10.341   7.763 1.00 . A A .   7 ILE O    1 1 
       26  57203 1 1  8 MET C    C   9.218  10.642   8.520 1.00 . A A .   8 MET C    1 1 
       26  57204 1 1  8 MET CA   C   8.557   9.534   9.329 1.00 . A A .   8 MET CA   1 1 
       26  57205 1 1  8 MET CB   C   9.589   8.750  10.117 1.00 . A A .   8 MET CB   1 1 
       26  57206 1 1  8 MET CE   C   9.897   8.475  13.582 1.00 . A A .   8 MET CE   1 1 
       26  57207 1 1  8 MET CG   C   8.958   7.799  11.124 1.00 . A A .   8 MET CG   1 1 
       26  57208 1 1  8 MET H    H   7.939   7.665   8.497 1.00 . A A .   8 MET H    1 1 
       26  57209 1 1  8 MET HA   H   7.892  10.020  10.044 1.00 . A A .   8 MET HA   1 1 
       26  57210 1 1  8 MET HB2  H  10.220   8.169   9.436 1.00 . A A .   8 MET HB2  1 1 
       26  57211 1 1  8 MET HB3  H  10.219   9.456  10.663 1.00 . A A .   8 MET HB3  1 1 
       26  57212 1 1  8 MET HE1  H   8.878   8.372  13.973 1.00 . A A .   8 MET HE1  1 1 
       26  57213 1 1  8 MET HE2  H  10.612   8.334  14.394 1.00 . A A .   8 MET HE2  1 1 
       26  57214 1 1  8 MET HE3  H  10.018   9.459  13.163 1.00 . A A .   8 MET HE3  1 1 
       26  57215 1 1  8 MET HG2  H   8.137   8.301  11.633 1.00 . A A .   8 MET HG2  1 1 
       26  57216 1 1  8 MET HG3  H   8.568   6.922  10.600 1.00 . A A .   8 MET HG3  1 1 
       26  57217 1 1  8 MET N    N   7.746   8.666   8.498 1.00 . A A .   8 MET N    1 1 
       26  57218 1 1  8 MET O    O   9.280  11.763   8.987 1.00 . A A .   8 MET O    1 1 
       26  57219 1 1  8 MET SD   S  10.165   7.262  12.362 1.00 . A A .   8 MET SD   1 1 
       26  57220 1 1  9 ALA C    C   9.238  12.495   6.160 1.00 . A A .   9 ALA C    1 1 
       26  57221 1 1  9 ALA CA   C  10.267  11.388   6.462 1.00 . A A .   9 ALA CA   1 1 
       26  57222 1 1  9 ALA CB   C  10.769  10.767   5.137 1.00 . A A .   9 ALA CB   1 1 
       26  57223 1 1  9 ALA H    H   9.592   9.412   6.945 1.00 . A A .   9 ALA H    1 1 
       26  57224 1 1  9 ALA HA   H  11.114  11.827   6.991 1.00 . A A .   9 ALA HA   1 1 
       26  57225 1 1  9 ALA HB1  H  11.538  10.009   5.365 1.00 . A A .   9 ALA HB1  1 1 
       26  57226 1 1  9 ALA HB2  H   9.947  10.307   4.597 1.00 . A A .   9 ALA HB2  1 1 
       26  57227 1 1  9 ALA HB3  H  11.197  11.541   4.509 1.00 . A A .   9 ALA HB3  1 1 
       26  57228 1 1  9 ALA N    N   9.663  10.354   7.306 1.00 . A A .   9 ALA N    1 1 
       26  57229 1 1  9 ALA O    O   9.557  13.689   6.173 1.00 . A A .   9 ALA O    1 1 
       26  57230 1 1 10 ALA C    C   6.577  13.861   6.794 1.00 . A A .  10 ALA C    1 1 
       26  57231 1 1 10 ALA CA   C   6.952  13.046   5.567 1.00 . A A .  10 ALA CA   1 1 
       26  57232 1 1 10 ALA CB   C   5.751  12.329   5.009 1.00 . A A .  10 ALA CB   1 1 
       26  57233 1 1 10 ALA H    H   7.765  11.114   5.937 1.00 . A A .  10 ALA H    1 1 
       26  57234 1 1 10 ALA HA   H   7.332  13.697   4.804 1.00 . A A .  10 ALA HA   1 1 
       26  57235 1 1 10 ALA HB1  H   5.329  11.684   5.777 1.00 . A A .  10 ALA HB1  1 1 
       26  57236 1 1 10 ALA HB2  H   5.004  13.060   4.719 1.00 . A A .  10 ALA HB2  1 1 
       26  57237 1 1 10 ALA HB3  H   6.055  11.739   4.164 1.00 . A A .  10 ALA HB3  1 1 
       26  57238 1 1 10 ALA N    N   7.998  12.097   5.908 1.00 . A A .  10 ALA N    1 1 
       26  57239 1 1 10 ALA O    O   6.384  15.079   6.725 1.00 . A A .  10 ALA O    1 1 
       26  57240 1 1 11 LEU C    C   7.286  14.864   9.516 1.00 . A A .  11 LEU C    1 1 
       26  57241 1 1 11 LEU CA   C   6.175  13.889   9.186 1.00 . A A .  11 LEU CA   1 1 
       26  57242 1 1 11 LEU CB   C   6.036  12.912  10.355 1.00 . A A .  11 LEU CB   1 1 
       26  57243 1 1 11 LEU CD1  C   4.843  11.112  11.589 1.00 . A A .  11 LEU CD1  1 1 
       26  57244 1 1 11 LEU CD2  C   3.595  12.458   9.939 1.00 . A A .  11 LEU CD2  1 1 
       26  57245 1 1 11 LEU CG   C   4.918  11.851  10.275 1.00 . A A .  11 LEU CG   1 1 
       26  57246 1 1 11 LEU H    H   6.655  12.205   7.957 1.00 . A A .  11 LEU H    1 1 
       26  57247 1 1 11 LEU HA   H   5.242  14.445   9.068 1.00 . A A .  11 LEU HA   1 1 
       26  57248 1 1 11 LEU HB2  H   6.994  12.389  10.474 1.00 . A A .  11 LEU HB2  1 1 
       26  57249 1 1 11 LEU HB3  H   5.860  13.510  11.259 1.00 . A A .  11 LEU HB3  1 1 
       26  57250 1 1 11 LEU HD11 H   4.138  10.266  11.492 1.00 . A A .  11 LEU HD11 1 1 
       26  57251 1 1 11 LEU HD12 H   4.477  11.781  12.387 1.00 . A A .  11 LEU HD12 1 1 
       26  57252 1 1 11 LEU HD13 H   5.840  10.718  11.859 1.00 . A A .  11 LEU HD13 1 1 
       26  57253 1 1 11 LEU HD21 H   3.684  12.985   8.986 1.00 . A A .  11 LEU HD21 1 1 
       26  57254 1 1 11 LEU HD22 H   3.294  13.167  10.711 1.00 . A A .  11 LEU HD22 1 1 
       26  57255 1 1 11 LEU HD23 H   2.851  11.674   9.830 1.00 . A A .  11 LEU HD23 1 1 
       26  57256 1 1 11 LEU HG   H   5.160  11.140   9.507 1.00 . A A .  11 LEU HG   1 1 
       26  57257 1 1 11 LEU N    N   6.496  13.206   7.932 1.00 . A A .  11 LEU N    1 1 
       26  57258 1 1 11 LEU O    O   7.049  15.975   9.965 1.00 . A A .  11 LEU O    1 1 
       26  57259 1 1 12 ASN C    C   9.692  16.508   8.718 1.00 . A A .  12 ASN C    1 1 
       26  57260 1 1 12 ASN CA   C   9.684  15.268   9.588 1.00 . A A .  12 ASN CA   1 1 
       26  57261 1 1 12 ASN CB   C  10.984  14.494   9.322 1.00 . A A .  12 ASN CB   1 1 
       26  57262 1 1 12 ASN CG   C  11.287  13.457  10.392 1.00 . A A .  12 ASN CG   1 1 
       26  57263 1 1 12 ASN H    H   8.670  13.509   8.884 1.00 . A A .  12 ASN H    1 1 
       26  57264 1 1 12 ASN HA   H   9.647  15.573  10.629 1.00 . A A .  12 ASN HA   1 1 
       26  57265 1 1 12 ASN HB2  H  10.918  14.007   8.351 1.00 . A A .  12 ASN HB2  1 1 
       26  57266 1 1 12 ASN HB3  H  11.813  15.209   9.295 1.00 . A A .  12 ASN HB3  1 1 
       26  57267 1 1 12 ASN HD21 H   9.492  13.771  11.276 1.00 . A A .  12 ASN HD21 1 1 
       26  57268 1 1 12 ASN HD22 H  10.511  12.554  12.017 1.00 . A A .  12 ASN HD22 1 1 
       26  57269 1 1 12 ASN N    N   8.514  14.440   9.276 1.00 . A A .  12 ASN N    1 1 
       26  57270 1 1 12 ASN ND2  N  10.366  13.263  11.311 1.00 . A A .  12 ASN ND2  1 1 
       26  57271 1 1 12 ASN O    O  10.149  17.547   9.164 1.00 . A A .  12 ASN O    1 1 
       26  57272 1 1 12 ASN OD1  O  12.331  12.834  10.377 1.00 . A A .  12 ASN OD1  1 1 
       26  57273 1 1 13 SER C    C   8.196  18.642   7.126 1.00 . A A .  13 SER C    1 1 
       26  57274 1 1 13 SER CA   C   9.131  17.544   6.619 1.00 . A A .  13 SER CA   1 1 
       26  57275 1 1 13 SER CB   C   8.713  17.091   5.222 1.00 . A A .  13 SER CB   1 1 
       26  57276 1 1 13 SER H    H   8.784  15.519   7.179 1.00 . A A .  13 SER H    1 1 
       26  57277 1 1 13 SER HA   H  10.135  17.958   6.565 1.00 . A A .  13 SER HA   1 1 
       26  57278 1 1 13 SER HB2  H   7.709  16.660   5.266 1.00 . A A .  13 SER HB2  1 1 
       26  57279 1 1 13 SER HB3  H   8.706  17.950   4.559 1.00 . A A .  13 SER HB3  1 1 
       26  57280 1 1 13 SER HG   H   9.563  15.313   5.262 1.00 . A A .  13 SER HG   1 1 
       26  57281 1 1 13 SER N    N   9.169  16.403   7.512 1.00 . A A .  13 SER N    1 1 
       26  57282 1 1 13 SER O    O   8.578  19.816   7.210 1.00 . A A .  13 SER O    1 1 
       26  57283 1 1 13 SER OG   O   9.624  16.110   4.722 1.00 . A A .  13 SER OG   1 1 
       26  57284 1 1 14 GLN C    C   6.221  19.821   9.321 1.00 . A A .  14 GLN C    1 1 
       26  57285 1 1 14 GLN CA   C   5.989  19.275   7.912 1.00 . A A .  14 GLN CA   1 1 
       26  57286 1 1 14 GLN CB   C   4.566  18.719   7.788 1.00 . A A .  14 GLN CB   1 1 
       26  57287 1 1 14 GLN CD   C   2.933  17.621   9.421 1.00 . A A .  14 GLN CD   1 1 
       26  57288 1 1 14 GLN CG   C   4.258  17.489   8.653 1.00 . A A .  14 GLN CG   1 1 
       26  57289 1 1 14 GLN H    H   6.711  17.295   7.470 1.00 . A A .  14 GLN H    1 1 
       26  57290 1 1 14 GLN HA   H   6.073  20.124   7.238 1.00 . A A .  14 GLN HA   1 1 
       26  57291 1 1 14 GLN HB2  H   3.885  19.521   8.061 1.00 . A A .  14 GLN HB2  1 1 
       26  57292 1 1 14 GLN HB3  H   4.369  18.462   6.752 1.00 . A A .  14 GLN HB3  1 1 
       26  57293 1 1 14 GLN HE21 H   1.959  18.106   7.744 1.00 . A A .  14 GLN HE21 1 1 
       26  57294 1 1 14 GLN HE22 H   0.990  18.025   9.200 1.00 . A A .  14 GLN HE22 1 1 
       26  57295 1 1 14 GLN HG2  H   4.228  16.598   8.018 1.00 . A A .  14 GLN HG2  1 1 
       26  57296 1 1 14 GLN HG3  H   5.054  17.361   9.374 1.00 . A A .  14 GLN HG3  1 1 
       26  57297 1 1 14 GLN N    N   6.986  18.270   7.507 1.00 . A A .  14 GLN N    1 1 
       26  57298 1 1 14 GLN NE2  N   1.873  17.941   8.720 1.00 . A A .  14 GLN NE2  1 1 
       26  57299 1 1 14 GLN O    O   5.710  20.876   9.673 1.00 . A A .  14 GLN O    1 1 
       26  57300 1 1 14 GLN OE1  O   2.877  17.401  10.615 1.00 . A A .  14 GLN OE1  1 1 
       26  57301 1 1 15 THR C    C   8.743  19.934  11.680 1.00 . A A .  15 THR C    1 1 
       26  57302 1 1 15 THR CA   C   7.304  19.515  11.481 1.00 . A A .  15 THR CA   1 1 
       26  57303 1 1 15 THR CB   C   7.008  18.369  12.464 1.00 . A A .  15 THR CB   1 1 
       26  57304 1 1 15 THR CG2  C   5.555  17.987  12.406 1.00 . A A .  15 THR CG2  1 1 
       26  57305 1 1 15 THR H    H   7.438  18.261   9.763 1.00 . A A .  15 THR H    1 1 
       26  57306 1 1 15 THR HA   H   6.677  20.358  11.752 1.00 . A A .  15 THR HA   1 1 
       26  57307 1 1 15 THR HB   H   7.262  18.683  13.477 1.00 . A A .  15 THR HB   1 1 
       26  57308 1 1 15 THR HG1  H   7.402  16.822  11.319 1.00 . A A .  15 THR HG1  1 1 
       26  57309 1 1 15 THR HG21 H   5.371  17.330  11.556 1.00 . A A .  15 THR HG21 1 1 
       26  57310 1 1 15 THR HG22 H   4.930  18.874  12.297 1.00 . A A .  15 THR HG22 1 1 
       26  57311 1 1 15 THR HG23 H   5.295  17.471  13.335 1.00 . A A .  15 THR HG23 1 1 
       26  57312 1 1 15 THR N    N   7.022  19.116  10.105 1.00 . A A .  15 THR N    1 1 
       26  57313 1 1 15 THR O    O   9.180  20.159  12.800 1.00 . A A .  15 THR O    1 1 
       26  57314 1 1 15 THR OG1  O   7.779  17.213  12.124 1.00 . A A .  15 THR OG1  1 1 
       26  57315 1 1 16 ALA C    C  11.124  21.655  11.476 1.00 . A A .  16 ALA C    1 1 
       26  57316 1 1 16 ALA CA   C  10.910  20.382  10.669 1.00 . A A .  16 ALA CA   1 1 
       26  57317 1 1 16 ALA CB   C  11.494  20.566   9.246 1.00 . A A .  16 ALA CB   1 1 
       26  57318 1 1 16 ALA H    H   9.080  19.845   9.688 1.00 . A A .  16 ALA H    1 1 
       26  57319 1 1 16 ALA HA   H  11.445  19.569  11.159 1.00 . A A .  16 ALA HA   1 1 
       26  57320 1 1 16 ALA HB1  H  11.384  19.650   8.677 1.00 . A A .  16 ALA HB1  1 1 
       26  57321 1 1 16 ALA HB2  H  10.970  21.377   8.729 1.00 . A A .  16 ALA HB2  1 1 
       26  57322 1 1 16 ALA HB3  H  12.569  20.796   9.320 1.00 . A A .  16 ALA HB3  1 1 
       26  57323 1 1 16 ALA N    N   9.488  20.040  10.592 1.00 . A A .  16 ALA N    1 1 
       26  57324 1 1 16 ALA O    O  11.844  21.670  12.469 1.00 . A A .  16 ALA O    1 1 
       26  57325 1 1 17 VAL C    C  10.026  24.040  13.057 1.00 . A A .  17 VAL C    1 1 
       26  57326 1 1 17 VAL CA   C  10.677  24.024  11.671 1.00 . A A .  17 VAL CA   1 1 
       26  57327 1 1 17 VAL CB   C  10.106  25.147  10.743 1.00 . A A .  17 VAL CB   1 1 
       26  57328 1 1 17 VAL CG1  C   8.558  25.062  10.620 1.00 . A A .  17 VAL CG1  1 1 
       26  57329 1 1 17 VAL CG2  C  10.509  26.529  11.217 1.00 . A A .  17 VAL CG2  1 1 
       26  57330 1 1 17 VAL H    H   9.899  22.668  10.225 1.00 . A A .  17 VAL H    1 1 
       26  57331 1 1 17 VAL HA   H  11.756  24.191  11.800 1.00 . A A .  17 VAL HA   1 1 
       26  57332 1 1 17 VAL HB   H  10.534  25.006   9.748 1.00 . A A .  17 VAL HB   1 1 
       26  57333 1 1 17 VAL HG11 H   8.211  25.819   9.909 1.00 . A A .  17 VAL HG11 1 1 
       26  57334 1 1 17 VAL HG12 H   8.272  24.083  10.267 1.00 . A A .  17 VAL HG12 1 1 
       26  57335 1 1 17 VAL HG13 H   8.096  25.264  11.590 1.00 . A A .  17 VAL HG13 1 1 
       26  57336 1 1 17 VAL HG21 H  10.201  27.260  10.502 1.00 . A A .  17 VAL HG21 1 1 
       26  57337 1 1 17 VAL HG22 H  10.029  26.733  12.182 1.00 . A A .  17 VAL HG22 1 1 
       26  57338 1 1 17 VAL HG23 H  11.583  26.567  11.340 1.00 . A A .  17 VAL HG23 1 1 
       26  57339 1 1 17 VAL N    N  10.492  22.732  11.038 1.00 . A A .  17 VAL N    1 1 
       26  57340 1 1 17 VAL O    O  10.511  24.698  13.971 1.00 . A A .  17 VAL O    1 1 
       26  57341 1 1 18 GLN C    C   9.129  22.599  15.610 1.00 . A A .  18 GLN C    1 1 
       26  57342 1 1 18 GLN CA   C   8.270  23.235  14.520 1.00 . A A .  18 GLN CA   1 1 
       26  57343 1 1 18 GLN CB   C   6.962  22.461  14.382 1.00 . A A .  18 GLN CB   1 1 
       26  57344 1 1 18 GLN CD   C   4.670  22.341  13.360 1.00 . A A .  18 GLN CD   1 1 
       26  57345 1 1 18 GLN CG   C   6.058  22.949  13.236 1.00 . A A .  18 GLN CG   1 1 
       26  57346 1 1 18 GLN H    H   8.615  22.702  12.492 1.00 . A A .  18 GLN H    1 1 
       26  57347 1 1 18 GLN HA   H   8.053  24.248  14.813 1.00 . A A .  18 GLN HA   1 1 
       26  57348 1 1 18 GLN HB2  H   7.194  21.405  14.204 1.00 . A A .  18 GLN HB2  1 1 
       26  57349 1 1 18 GLN HB3  H   6.410  22.535  15.324 1.00 . A A .  18 GLN HB3  1 1 
       26  57350 1 1 18 GLN HE21 H   3.815  24.161  13.298 1.00 . A A .  18 GLN HE21 1 1 
       26  57351 1 1 18 GLN HE22 H   2.731  22.810  13.491 1.00 . A A .  18 GLN HE22 1 1 
       26  57352 1 1 18 GLN HG2  H   5.986  24.031  13.264 1.00 . A A .  18 GLN HG2  1 1 
       26  57353 1 1 18 GLN HG3  H   6.489  22.657  12.274 1.00 . A A .  18 GLN HG3  1 1 
       26  57354 1 1 18 GLN N    N   8.966  23.270  13.241 1.00 . A A .  18 GLN N    1 1 
       26  57355 1 1 18 GLN NE2  N   3.662  23.171  13.382 1.00 . A A .  18 GLN NE2  1 1 
       26  57356 1 1 18 GLN O    O   9.271  23.145  16.701 1.00 . A A .  18 GLN O    1 1 
       26  57357 1 1 18 GLN OE1  O   4.526  21.142  13.497 1.00 . A A .  18 GLN OE1  1 1 
       26  57358 1 1 19 PHE C    C  11.844  21.512  16.501 1.00 . A A .  19 PHE C    1 1 
       26  57359 1 1 19 PHE CA   C  10.535  20.745  16.282 1.00 . A A .  19 PHE CA   1 1 
       26  57360 1 1 19 PHE CB   C  10.831  19.311  15.817 1.00 . A A .  19 PHE CB   1 1 
       26  57361 1 1 19 PHE CD1  C   8.429  18.667  16.497 1.00 . A A .  19 PHE CD1  1 1 
       26  57362 1 1 19 PHE CD2  C   9.684  17.178  15.051 1.00 . A A .  19 PHE CD2  1 1 
       26  57363 1 1 19 PHE CE1  C   7.345  17.762  16.482 1.00 . A A .  19 PHE CE1  1 1 
       26  57364 1 1 19 PHE CE2  C   8.606  16.263  15.026 1.00 . A A .  19 PHE CE2  1 1 
       26  57365 1 1 19 PHE CG   C   9.613  18.385  15.781 1.00 . A A .  19 PHE CG   1 1 
       26  57366 1 1 19 PHE CZ   C   7.445  16.551  15.737 1.00 . A A .  19 PHE CZ   1 1 
       26  57367 1 1 19 PHE H    H   9.553  21.023  14.398 1.00 . A A .  19 PHE H    1 1 
       26  57368 1 1 19 PHE HA   H  10.012  20.708  17.233 1.00 . A A .  19 PHE HA   1 1 
       26  57369 1 1 19 PHE HB2  H  11.276  19.346  14.827 1.00 . A A .  19 PHE HB2  1 1 
       26  57370 1 1 19 PHE HB3  H  11.560  18.871  16.499 1.00 . A A .  19 PHE HB3  1 1 
       26  57371 1 1 19 PHE HD1  H   8.343  19.575  17.079 1.00 . A A .  19 PHE HD1  1 1 
       26  57372 1 1 19 PHE HD2  H  10.580  16.931  14.508 1.00 . A A .  19 PHE HD2  1 1 
       26  57373 1 1 19 PHE HE1  H   6.446  17.983  17.031 1.00 . A A .  19 PHE HE1  1 1 
       26  57374 1 1 19 PHE HE2  H   8.677  15.353  14.452 1.00 . A A .  19 PHE HE2  1 1 
       26  57375 1 1 19 PHE HZ   H   6.627  15.874  15.718 1.00 . A A .  19 PHE HZ   1 1 
       26  57376 1 1 19 PHE N    N   9.705  21.448  15.309 1.00 . A A .  19 PHE N    1 1 
       26  57377 1 1 19 PHE O    O  12.349  21.596  17.617 1.00 . A A .  19 PHE O    1 1 
       26  57378 1 1 20 GLN C    C  13.402  24.159  16.433 1.00 . A A .  20 GLN C    1 1 
       26  57379 1 1 20 GLN CA   C  13.575  22.927  15.543 1.00 . A A .  20 GLN CA   1 1 
       26  57380 1 1 20 GLN CB   C  14.012  23.378  14.150 1.00 . A A .  20 GLN CB   1 1 
       26  57381 1 1 20 GLN CD   C  15.260  22.823  12.030 1.00 . A A .  20 GLN CD   1 1 
       26  57382 1 1 20 GLN CG   C  14.838  22.340  13.405 1.00 . A A .  20 GLN CG   1 1 
       26  57383 1 1 20 GLN H    H  11.913  22.024  14.539 1.00 . A A .  20 GLN H    1 1 
       26  57384 1 1 20 GLN HA   H  14.366  22.307  15.984 1.00 . A A .  20 GLN HA   1 1 
       26  57385 1 1 20 GLN HB2  H  13.136  23.602  13.561 1.00 . A A .  20 GLN HB2  1 1 
       26  57386 1 1 20 GLN HB3  H  14.596  24.284  14.247 1.00 . A A .  20 GLN HB3  1 1 
       26  57387 1 1 20 GLN HE21 H  13.364  22.674  11.381 1.00 . A A .  20 GLN HE21 1 1 
       26  57388 1 1 20 GLN HE22 H  14.535  23.259  10.220 1.00 . A A .  20 GLN HE22 1 1 
       26  57389 1 1 20 GLN HG2  H  15.734  22.120  13.979 1.00 . A A .  20 GLN HG2  1 1 
       26  57390 1 1 20 GLN HG3  H  14.252  21.422  13.307 1.00 . A A .  20 GLN HG3  1 1 
       26  57391 1 1 20 GLN N    N  12.356  22.130  15.448 1.00 . A A .  20 GLN N    1 1 
       26  57392 1 1 20 GLN NE2  N  14.308  22.927  11.137 1.00 . A A .  20 GLN NE2  1 1 
       26  57393 1 1 20 GLN O    O  14.259  24.450  17.269 1.00 . A A .  20 GLN O    1 1 
       26  57394 1 1 20 GLN OE1  O  16.415  23.126  11.787 1.00 . A A .  20 GLN OE1  1 1 
       26  57395 1 1 21 GLN C    C  11.890  25.747  18.510 1.00 . A A .  21 GLN C    1 1 
       26  57396 1 1 21 GLN CA   C  12.060  26.094  17.046 1.00 . A A .  21 GLN CA   1 1 
       26  57397 1 1 21 GLN CB   C  10.790  26.784  16.560 1.00 . A A .  21 GLN CB   1 1 
       26  57398 1 1 21 GLN CD   C   9.707  28.260  14.839 1.00 . A A .  21 GLN CD   1 1 
       26  57399 1 1 21 GLN CG   C  10.987  27.620  15.294 1.00 . A A .  21 GLN CG   1 1 
       26  57400 1 1 21 GLN H    H  11.595  24.599  15.582 1.00 . A A .  21 GLN H    1 1 
       26  57401 1 1 21 GLN HA   H  12.909  26.764  16.936 1.00 . A A .  21 GLN HA   1 1 
       26  57402 1 1 21 GLN HB2  H  10.024  26.011  16.363 1.00 . A A .  21 GLN HB2  1 1 
       26  57403 1 1 21 GLN HB3  H  10.415  27.430  17.361 1.00 . A A .  21 GLN HB3  1 1 
       26  57404 1 1 21 GLN HE21 H   9.018  26.502  14.203 1.00 . A A .  21 GLN HE21 1 1 
       26  57405 1 1 21 GLN HE22 H   7.952  27.884  13.985 1.00 . A A .  21 GLN HE22 1 1 
       26  57406 1 1 21 GLN HG2  H  11.718  28.400  15.496 1.00 . A A .  21 GLN HG2  1 1 
       26  57407 1 1 21 GLN HG3  H  11.359  26.995  14.496 1.00 . A A .  21 GLN HG3  1 1 
       26  57408 1 1 21 GLN N    N  12.301  24.879  16.264 1.00 . A A .  21 GLN N    1 1 
       26  57409 1 1 21 GLN NE2  N   8.824  27.479  14.299 1.00 . A A .  21 GLN NE2  1 1 
       26  57410 1 1 21 GLN O    O  12.396  26.450  19.378 1.00 . A A .  21 GLN O    1 1 
       26  57411 1 1 21 GLN OE1  O   9.522  29.433  14.975 1.00 . A A .  21 GLN OE1  1 1 
       26  57412 1 1 22 TYR C    C  12.341  23.832  20.815 1.00 . A A .  22 TYR C    1 1 
       26  57413 1 1 22 TYR CA   C  11.022  24.279  20.199 1.00 . A A .  22 TYR CA   1 1 
       26  57414 1 1 22 TYR CB   C   9.989  23.174  20.324 1.00 . A A .  22 TYR CB   1 1 
       26  57415 1 1 22 TYR CD1  C   9.251  23.600  22.708 1.00 . A A .  22 TYR CD1  1 1 
       26  57416 1 1 22 TYR CD2  C  10.212  21.457  22.172 1.00 . A A .  22 TYR CD2  1 1 
       26  57417 1 1 22 TYR CE1  C   9.108  23.191  24.064 1.00 . A A .  22 TYR CE1  1 1 
       26  57418 1 1 22 TYR CE2  C  10.082  21.047  23.522 1.00 . A A .  22 TYR CE2  1 1 
       26  57419 1 1 22 TYR CG   C   9.803  22.733  21.755 1.00 . A A .  22 TYR CG   1 1 
       26  57420 1 1 22 TYR CZ   C   9.538  21.923  24.466 1.00 . A A .  22 TYR CZ   1 1 
       26  57421 1 1 22 TYR H    H  10.780  24.100  18.070 1.00 . A A .  22 TYR H    1 1 
       26  57422 1 1 22 TYR HA   H  10.669  25.149  20.750 1.00 . A A .  22 TYR HA   1 1 
       26  57423 1 1 22 TYR HB2  H   9.033  23.542  19.935 1.00 . A A .  22 TYR HB2  1 1 
       26  57424 1 1 22 TYR HB3  H  10.308  22.322  19.737 1.00 . A A .  22 TYR HB3  1 1 
       26  57425 1 1 22 TYR HD1  H   8.940  24.585  22.400 1.00 . A A .  22 TYR HD1  1 1 
       26  57426 1 1 22 TYR HD2  H  10.651  20.772  21.461 1.00 . A A .  22 TYR HD2  1 1 
       26  57427 1 1 22 TYR HE1  H   8.701  23.880  24.778 1.00 . A A .  22 TYR HE1  1 1 
       26  57428 1 1 22 TYR HE2  H  10.399  20.056  23.828 1.00 . A A .  22 TYR HE2  1 1 
       26  57429 1 1 22 TYR HH   H   8.999  22.228  26.303 1.00 . A A .  22 TYR HH   1 1 
       26  57430 1 1 22 TYR N    N  11.197  24.661  18.804 1.00 . A A .  22 TYR N    1 1 
       26  57431 1 1 22 TYR O    O  12.666  24.198  21.935 1.00 . A A .  22 TYR O    1 1 
       26  57432 1 1 22 TYR OH   O   9.417  21.554  25.779 1.00 . A A .  22 TYR OH   1 1 
       26  57433 1 1 23 ALA C    C  15.324  23.756  20.843 1.00 . A A .  23 ALA C    1 1 
       26  57434 1 1 23 ALA CA   C  14.389  22.583  20.584 1.00 . A A .  23 ALA CA   1 1 
       26  57435 1 1 23 ALA CB   C  15.001  21.589  19.604 1.00 . A A .  23 ALA CB   1 1 
       26  57436 1 1 23 ALA H    H  12.821  22.785  19.141 1.00 . A A .  23 ALA H    1 1 
       26  57437 1 1 23 ALA HA   H  14.204  22.068  21.535 1.00 . A A .  23 ALA HA   1 1 
       26  57438 1 1 23 ALA HB1  H  14.263  20.818  19.374 1.00 . A A .  23 ALA HB1  1 1 
       26  57439 1 1 23 ALA HB2  H  15.304  22.097  18.690 1.00 . A A .  23 ALA HB2  1 1 
       26  57440 1 1 23 ALA HB3  H  15.873  21.131  20.051 1.00 . A A .  23 ALA HB3  1 1 
       26  57441 1 1 23 ALA N    N  13.120  23.063  20.077 1.00 . A A .  23 ALA N    1 1 
       26  57442 1 1 23 ALA O    O  16.068  23.739  21.821 1.00 . A A .  23 ALA O    1 1 
       26  57443 1 1 24 ALA C    C  15.666  26.751  21.399 1.00 . A A .  24 ALA C    1 1 
       26  57444 1 1 24 ALA CA   C  16.104  25.946  20.176 1.00 . A A .  24 ALA CA   1 1 
       26  57445 1 1 24 ALA CB   C  16.007  26.806  18.909 1.00 . A A .  24 ALA CB   1 1 
       26  57446 1 1 24 ALA H    H  14.647  24.749  19.201 1.00 . A A .  24 ALA H    1 1 
       26  57447 1 1 24 ALA HA   H  17.140  25.614  20.316 1.00 . A A .  24 ALA HA   1 1 
       26  57448 1 1 24 ALA HB1  H  16.662  27.664  19.000 1.00 . A A .  24 ALA HB1  1 1 
       26  57449 1 1 24 ALA HB2  H  16.302  26.227  18.054 1.00 . A A .  24 ALA HB2  1 1 
       26  57450 1 1 24 ALA HB3  H  14.971  27.140  18.770 1.00 . A A .  24 ALA HB3  1 1 
       26  57451 1 1 24 ALA N    N  15.269  24.775  20.008 1.00 . A A .  24 ALA N    1 1 
       26  57452 1 1 24 ALA O    O  16.483  27.387  22.042 1.00 . A A .  24 ALA O    1 1 
       26  57453 1 1 25 GLN C    C  14.373  26.731  24.177 1.00 . A A .  25 GLN C    1 1 
       26  57454 1 1 25 GLN CA   C  13.887  27.409  22.905 1.00 . A A .  25 GLN CA   1 1 
       26  57455 1 1 25 GLN CB   C  12.362  27.438  22.901 1.00 . A A .  25 GLN CB   1 1 
       26  57456 1 1 25 GLN CD   C  10.306  28.856  23.051 1.00 . A A .  25 GLN CD   1 1 
       26  57457 1 1 25 GLN CG   C  11.777  28.828  22.721 1.00 . A A .  25 GLN CG   1 1 
       26  57458 1 1 25 GLN H    H  13.726  26.170  21.173 1.00 . A A .  25 GLN H    1 1 
       26  57459 1 1 25 GLN HA   H  14.275  28.430  22.889 1.00 . A A .  25 GLN HA   1 1 
       26  57460 1 1 25 GLN HB2  H  11.989  26.796  22.110 1.00 . A A .  25 GLN HB2  1 1 
       26  57461 1 1 25 GLN HB3  H  12.017  27.046  23.852 1.00 . A A .  25 GLN HB3  1 1 
       26  57462 1 1 25 GLN HE21 H  10.635  30.140  24.551 1.00 . A A .  25 GLN HE21 1 1 
       26  57463 1 1 25 GLN HE22 H   8.982  29.646  24.305 1.00 . A A .  25 GLN HE22 1 1 
       26  57464 1 1 25 GLN HG2  H  12.303  29.519  23.384 1.00 . A A .  25 GLN HG2  1 1 
       26  57465 1 1 25 GLN HG3  H  11.947  29.141  21.686 1.00 . A A .  25 GLN HG3  1 1 
       26  57466 1 1 25 GLN N    N  14.382  26.702  21.731 1.00 . A A .  25 GLN N    1 1 
       26  57467 1 1 25 GLN NE2  N   9.953  29.615  24.049 1.00 . A A .  25 GLN NE2  1 1 
       26  57468 1 1 25 GLN O    O  14.651  27.380  25.176 1.00 . A A .  25 GLN O    1 1 
       26  57469 1 1 25 GLN OE1  O   9.501  28.196  22.420 1.00 . A A .  25 GLN OE1  1 1 
       26  57470 1 1 26 GLN C    C  16.382  24.583  25.460 1.00 . A A .  26 GLN C    1 1 
       26  57471 1 1 26 GLN CA   C  14.863  24.649  25.313 1.00 . A A .  26 GLN CA   1 1 
       26  57472 1 1 26 GLN CB   C  14.319  23.219  25.243 1.00 . A A .  26 GLN CB   1 1 
       26  57473 1 1 26 GLN CD   C  12.051  23.862  26.263 1.00 . A A .  26 GLN CD   1 1 
       26  57474 1 1 26 GLN CG   C  12.782  23.103  25.176 1.00 . A A .  26 GLN CG   1 1 
       26  57475 1 1 26 GLN H    H  14.177  24.917  23.294 1.00 . A A .  26 GLN H    1 1 
       26  57476 1 1 26 GLN HA   H  14.469  25.137  26.205 1.00 . A A .  26 GLN HA   1 1 
       26  57477 1 1 26 GLN HB2  H  14.737  22.731  24.375 1.00 . A A .  26 GLN HB2  1 1 
       26  57478 1 1 26 GLN HB3  H  14.650  22.680  26.137 1.00 . A A .  26 GLN HB3  1 1 
       26  57479 1 1 26 GLN HE21 H  13.204  23.008  27.677 1.00 . A A .  26 GLN HE21 1 1 
       26  57480 1 1 26 GLN HE22 H  11.960  24.088  28.262 1.00 . A A .  26 GLN HE22 1 1 
       26  57481 1 1 26 GLN HG2  H  12.432  23.468  24.212 1.00 . A A .  26 GLN HG2  1 1 
       26  57482 1 1 26 GLN HG3  H  12.501  22.057  25.268 1.00 . A A .  26 GLN HG3  1 1 
       26  57483 1 1 26 GLN N    N  14.441  25.407  24.143 1.00 . A A .  26 GLN N    1 1 
       26  57484 1 1 26 GLN NE2  N  12.426  23.625  27.506 1.00 . A A .  26 GLN NE2  1 1 
       26  57485 1 1 26 GLN O    O  16.896  24.645  26.574 1.00 . A A .  26 GLN O    1 1 
       26  57486 1 1 26 GLN OE1  O  11.118  24.616  25.992 1.00 . A A .  26 GLN OE1  1 1 
       26  57487 1 1 27 TYR C    C  19.154  25.163  23.301 1.00 . A A .  27 TYR C    1 1 
       26  57488 1 1 27 TYR CA   C  18.534  24.255  24.348 1.00 . A A .  27 TYR CA   1 1 
       26  57489 1 1 27 TYR CB   C  18.902  22.803  24.050 1.00 . A A .  27 TYR CB   1 1 
       26  57490 1 1 27 TYR CD1  C  18.436  21.709  26.300 1.00 . A A .  27 TYR CD1  1 1 
       26  57491 1 1 27 TYR CD2  C  17.179  20.961  24.362 1.00 . A A .  27 TYR CD2  1 1 
       26  57492 1 1 27 TYR CE1  C  17.722  20.794  27.113 1.00 . A A .  27 TYR CE1  1 1 
       26  57493 1 1 27 TYR CE2  C  16.458  20.062  25.188 1.00 . A A .  27 TYR CE2  1 1 
       26  57494 1 1 27 TYR CG   C  18.169  21.812  24.912 1.00 . A A .  27 TYR CG   1 1 
       26  57495 1 1 27 TYR CZ   C  16.743  19.998  26.549 1.00 . A A .  27 TYR CZ   1 1 
       26  57496 1 1 27 TYR H    H  16.602  24.334  23.456 1.00 . A A .  27 TYR H    1 1 
       26  57497 1 1 27 TYR HA   H  18.928  24.536  25.322 1.00 . A A .  27 TYR HA   1 1 
       26  57498 1 1 27 TYR HB2  H  18.652  22.584  23.005 1.00 . A A .  27 TYR HB2  1 1 
       26  57499 1 1 27 TYR HB3  H  19.967  22.661  24.184 1.00 . A A .  27 TYR HB3  1 1 
       26  57500 1 1 27 TYR HD1  H  19.189  22.348  26.753 1.00 . A A .  27 TYR HD1  1 1 
       26  57501 1 1 27 TYR HD2  H  16.965  21.026  23.306 1.00 . A A .  27 TYR HD2  1 1 
       26  57502 1 1 27 TYR HE1  H  17.923  20.731  28.172 1.00 . A A .  27 TYR HE1  1 1 
       26  57503 1 1 27 TYR HE2  H  15.702  19.425  24.768 1.00 . A A .  27 TYR HE2  1 1 
       26  57504 1 1 27 TYR HH   H  16.337  19.135  28.246 1.00 . A A .  27 TYR HH   1 1 
       26  57505 1 1 27 TYR N    N  17.083  24.397  24.345 1.00 . A A .  27 TYR N    1 1 
       26  57506 1 1 27 TYR O    O  19.678  24.680  22.291 1.00 . A A .  27 TYR O    1 1 
       26  57507 1 1 27 TYR OH   O  16.041  19.130  27.330 1.00 . A A .  27 TYR OH   1 1 
       26  57508 1 1 28 PRO C    C  21.137  27.140  22.308 1.00 . A A .  28 PRO C    1 1 
       26  57509 1 1 28 PRO CA   C  19.643  27.351  22.488 1.00 . A A .  28 PRO CA   1 1 
       26  57510 1 1 28 PRO CB   C  19.309  28.750  23.011 1.00 . A A .  28 PRO CB   1 1 
       26  57511 1 1 28 PRO CD   C  18.535  27.251  24.644 1.00 . A A .  28 PRO CD   1 1 
       26  57512 1 1 28 PRO CG   C  19.151  28.595  24.479 1.00 . A A .  28 PRO CG   1 1 
       26  57513 1 1 28 PRO HA   H  19.108  27.166  21.540 1.00 . A A .  28 PRO HA   1 1 
       26  57514 1 1 28 PRO HB2  H  20.115  29.449  22.791 1.00 . A A .  28 PRO HB2  1 1 
       26  57515 1 1 28 PRO HB3  H  18.367  29.088  22.584 1.00 . A A .  28 PRO HB3  1 1 
       26  57516 1 1 28 PRO HD2  H  18.822  26.814  25.597 1.00 . A A .  28 PRO HD2  1 1 
       26  57517 1 1 28 PRO HD3  H  17.454  27.307  24.554 1.00 . A A .  28 PRO HD3  1 1 
       26  57518 1 1 28 PRO HG2  H  20.110  28.626  24.968 1.00 . A A .  28 PRO HG2  1 1 
       26  57519 1 1 28 PRO HG3  H  18.483  29.372  24.888 1.00 . A A .  28 PRO HG3  1 1 
       26  57520 1 1 28 PRO N    N  19.091  26.485  23.523 1.00 . A A .  28 PRO N    1 1 
       26  57521 1 1 28 PRO O    O  21.869  26.908  23.258 1.00 . A A .  28 PRO O    1 1 
       26  57522 1 1 29 GLY C    C  23.452  25.482  20.836 1.00 . A A .  29 GLY C    1 1 
       26  57523 1 1 29 GLY CA   C  22.979  26.921  20.760 1.00 . A A .  29 GLY CA   1 1 
       26  57524 1 1 29 GLY H    H  20.938  27.312  20.295 1.00 . A A .  29 GLY H    1 1 
       26  57525 1 1 29 GLY HA2  H  23.197  27.292  19.749 1.00 . A A .  29 GLY HA2  1 1 
       26  57526 1 1 29 GLY HA3  H  23.566  27.498  21.488 1.00 . A A .  29 GLY HA3  1 1 
       26  57527 1 1 29 GLY N    N  21.572  27.143  21.060 1.00 . A A .  29 GLY N    1 1 
       26  57528 1 1 29 GLY O    O  24.432  25.148  20.196 1.00 . A A .  29 GLY O    1 1 
       26  57529 1 1 30 ASN C    C  22.694  22.334  20.747 1.00 . A A .  30 ASN C    1 1 
       26  57530 1 1 30 ASN CA   C  23.299  23.263  21.789 1.00 . A A .  30 ASN CA   1 1 
       26  57531 1 1 30 ASN CB   C  22.963  22.764  23.185 1.00 . A A .  30 ASN CB   1 1 
       26  57532 1 1 30 ASN CG   C  23.626  23.562  24.284 1.00 . A A .  30 ASN CG   1 1 
       26  57533 1 1 30 ASN H    H  21.932  24.883  22.065 1.00 . A A .  30 ASN H    1 1 
       26  57534 1 1 30 ASN HA   H  24.388  23.272  21.655 1.00 . A A .  30 ASN HA   1 1 
       26  57535 1 1 30 ASN HB2  H  21.899  22.798  23.333 1.00 . A A .  30 ASN HB2  1 1 
       26  57536 1 1 30 ASN HB3  H  23.316  21.736  23.268 1.00 . A A .  30 ASN HB3  1 1 
       26  57537 1 1 30 ASN HD21 H  22.183  23.016  25.567 1.00 . A A .  30 ASN HD21 1 1 
       26  57538 1 1 30 ASN HD22 H  23.450  24.057  26.201 1.00 . A A .  30 ASN HD22 1 1 
       26  57539 1 1 30 ASN N    N  22.788  24.620  21.591 1.00 . A A .  30 ASN N    1 1 
       26  57540 1 1 30 ASN ND2  N  23.036  23.544  25.442 1.00 . A A .  30 ASN ND2  1 1 
       26  57541 1 1 30 ASN O    O  21.730  21.636  21.006 1.00 . A A .  30 ASN O    1 1 
       26  57542 1 1 30 ASN OD1  O  24.670  24.147  24.103 1.00 . A A .  30 ASN OD1  1 1 
       26  57543 1 1 31 TYR C    C  22.657  20.102  18.745 1.00 . A A .  31 TYR C    1 1 
       26  57544 1 1 31 TYR CA   C  22.769  21.588  18.420 1.00 . A A .  31 TYR CA   1 1 
       26  57545 1 1 31 TYR CB   C  23.646  21.807  17.172 1.00 . A A .  31 TYR CB   1 1 
       26  57546 1 1 31 TYR CD1  C  25.428  19.981  17.043 1.00 . A A .  31 TYR CD1  1 1 
       26  57547 1 1 31 TYR CD2  C  26.101  22.200  17.770 1.00 . A A .  31 TYR CD2  1 1 
       26  57548 1 1 31 TYR CE1  C  26.771  19.514  17.204 1.00 . A A .  31 TYR CE1  1 1 
       26  57549 1 1 31 TYR CE2  C  27.438  21.742  17.924 1.00 . A A .  31 TYR CE2  1 1 
       26  57550 1 1 31 TYR CG   C  25.081  21.327  17.325 1.00 . A A .  31 TYR CG   1 1 
       26  57551 1 1 31 TYR CZ   C  27.749  20.396  17.640 1.00 . A A .  31 TYR CZ   1 1 
       26  57552 1 1 31 TYR H    H  24.065  22.971  19.402 1.00 . A A .  31 TYR H    1 1 
       26  57553 1 1 31 TYR HA   H  21.770  21.950  18.207 1.00 . A A .  31 TYR HA   1 1 
       26  57554 1 1 31 TYR HB2  H  23.199  21.290  16.324 1.00 . A A .  31 TYR HB2  1 1 
       26  57555 1 1 31 TYR HB3  H  23.645  22.867  16.931 1.00 . A A .  31 TYR HB3  1 1 
       26  57556 1 1 31 TYR HD1  H  24.667  19.285  16.710 1.00 . A A .  31 TYR HD1  1 1 
       26  57557 1 1 31 TYR HD2  H  25.863  23.235  17.986 1.00 . A A .  31 TYR HD2  1 1 
       26  57558 1 1 31 TYR HE1  H  27.017  18.477  16.994 1.00 . A A .  31 TYR HE1  1 1 
       26  57559 1 1 31 TYR HE2  H  28.218  22.420  18.249 1.00 . A A .  31 TYR HE2  1 1 
       26  57560 1 1 31 TYR HH   H  29.121  19.006  17.646 1.00 . A A .  31 TYR HH   1 1 
       26  57561 1 1 31 TYR N    N  23.278  22.364  19.560 1.00 . A A .  31 TYR N    1 1 
       26  57562 1 1 31 TYR O    O  21.695  19.453  18.342 1.00 . A A .  31 TYR O    1 1 
       26  57563 1 1 31 TYR OH   O  29.034  19.951  17.801 1.00 . A A .  31 TYR OH   1 1 
       26  57564 1 1 32 GLU C    C  22.256  17.865  20.721 1.00 . A A .  32 GLU C    1 1 
       26  57565 1 1 32 GLU CA   C  23.497  18.136  19.868 1.00 . A A .  32 GLU CA   1 1 
       26  57566 1 1 32 GLU CB   C  24.756  17.716  20.605 1.00 . A A .  32 GLU CB   1 1 
       26  57567 1 1 32 GLU CD   C  26.149  15.802  21.417 1.00 . A A .  32 GLU CD   1 1 
       26  57568 1 1 32 GLU CG   C  24.869  16.228  20.742 1.00 . A A .  32 GLU CG   1 1 
       26  57569 1 1 32 GLU H    H  24.347  20.099  19.881 1.00 . A A .  32 GLU H    1 1 
       26  57570 1 1 32 GLU HA   H  23.416  17.566  18.946 1.00 . A A .  32 GLU HA   1 1 
       26  57571 1 1 32 GLU HB2  H  25.620  18.088  20.034 1.00 . A A .  32 GLU HB2  1 1 
       26  57572 1 1 32 GLU HB3  H  24.768  18.169  21.594 1.00 . A A .  32 GLU HB3  1 1 
       26  57573 1 1 32 GLU HG2  H  24.007  15.859  21.316 1.00 . A A .  32 GLU HG2  1 1 
       26  57574 1 1 32 GLU HG3  H  24.836  15.780  19.746 1.00 . A A .  32 GLU HG3  1 1 
       26  57575 1 1 32 GLU N    N  23.572  19.551  19.532 1.00 . A A .  32 GLU N    1 1 
       26  57576 1 1 32 GLU O    O  21.469  16.970  20.421 1.00 . A A .  32 GLU O    1 1 
       26  57577 1 1 32 GLU OE1  O  26.363  16.173  22.591 1.00 . A A .  32 GLU OE1  1 1 
       26  57578 1 1 32 GLU OE2  O  26.970  15.130  20.751 1.00 . A A .  32 GLU OE2  1 1 
       26  57579 1 1 33 GLN C    C  19.581  18.791  21.822 1.00 . A A .  33 GLN C    1 1 
       26  57580 1 1 33 GLN CA   C  20.863  18.547  22.600 1.00 . A A .  33 GLN CA   1 1 
       26  57581 1 1 33 GLN CB   C  20.943  19.519  23.778 1.00 . A A .  33 GLN CB   1 1 
       26  57582 1 1 33 GLN CD   C  20.482  17.695  25.501 1.00 . A A .  33 GLN CD   1 1 
       26  57583 1 1 33 GLN CG   C  21.363  18.880  25.110 1.00 . A A .  33 GLN CG   1 1 
       26  57584 1 1 33 GLN H    H  22.713  19.404  21.960 1.00 . A A .  33 GLN H    1 1 
       26  57585 1 1 33 GLN HA   H  20.835  17.527  22.981 1.00 . A A .  33 GLN HA   1 1 
       26  57586 1 1 33 GLN HB2  H  21.669  20.296  23.517 1.00 . A A .  33 GLN HB2  1 1 
       26  57587 1 1 33 GLN HB3  H  19.986  20.006  23.897 1.00 . A A .  33 GLN HB3  1 1 
       26  57588 1 1 33 GLN HE21 H  18.799  18.733  25.108 1.00 . A A .  33 GLN HE21 1 1 
       26  57589 1 1 33 GLN HE22 H  18.592  17.099  25.671 1.00 . A A .  33 GLN HE22 1 1 
       26  57590 1 1 33 GLN HG2  H  22.382  18.540  25.030 1.00 . A A .  33 GLN HG2  1 1 
       26  57591 1 1 33 GLN HG3  H  21.317  19.644  25.887 1.00 . A A .  33 GLN HG3  1 1 
       26  57592 1 1 33 GLN N    N  22.043  18.675  21.751 1.00 . A A .  33 GLN N    1 1 
       26  57593 1 1 33 GLN NE2  N  19.200  17.857  25.428 1.00 . A A .  33 GLN NE2  1 1 
       26  57594 1 1 33 GLN O    O  18.555  18.164  22.070 1.00 . A A .  33 GLN O    1 1 
       26  57595 1 1 33 GLN OE1  O  20.976  16.650  25.843 1.00 . A A .  33 GLN OE1  1 1 
       26  57596 1 1 34 GLN C    C  18.114  18.739  19.226 1.00 . A A .  34 GLN C    1 1 
       26  57597 1 1 34 GLN CA   C  18.493  19.985  20.024 1.00 . A A .  34 GLN CA   1 1 
       26  57598 1 1 34 GLN CB   C  18.807  21.141  19.074 1.00 . A A .  34 GLN CB   1 1 
       26  57599 1 1 34 GLN CD   C  19.412  23.541  18.818 1.00 . A A .  34 GLN CD   1 1 
       26  57600 1 1 34 GLN CG   C  18.753  22.516  19.705 1.00 . A A .  34 GLN CG   1 1 
       26  57601 1 1 34 GLN H    H  20.524  20.185  20.676 1.00 . A A .  34 GLN H    1 1 
       26  57602 1 1 34 GLN HA   H  17.656  20.254  20.661 1.00 . A A .  34 GLN HA   1 1 
       26  57603 1 1 34 GLN HB2  H  19.799  21.001  18.692 1.00 . A A .  34 GLN HB2  1 1 
       26  57604 1 1 34 GLN HB3  H  18.109  21.120  18.228 1.00 . A A .  34 GLN HB3  1 1 
       26  57605 1 1 34 GLN HE21 H  19.948  24.635  20.409 1.00 . A A .  34 GLN HE21 1 1 
       26  57606 1 1 34 GLN HE22 H  20.408  25.254  18.822 1.00 . A A .  34 GLN HE22 1 1 
       26  57607 1 1 34 GLN HG2  H  17.710  22.786  19.864 1.00 . A A .  34 GLN HG2  1 1 
       26  57608 1 1 34 GLN HG3  H  19.271  22.497  20.663 1.00 . A A .  34 GLN HG3  1 1 
       26  57609 1 1 34 GLN N    N  19.647  19.693  20.857 1.00 . A A .  34 GLN N    1 1 
       26  57610 1 1 34 GLN NE2  N  19.966  24.563  19.398 1.00 . A A .  34 GLN NE2  1 1 
       26  57611 1 1 34 GLN O    O  16.944  18.378  19.184 1.00 . A A .  34 GLN O    1 1 
       26  57612 1 1 34 GLN OE1  O  19.413  23.400  17.603 1.00 . A A .  34 GLN OE1  1 1 
       26  57613 1 1 35 GLN C    C  18.249  15.753  18.702 1.00 . A A .  35 GLN C    1 1 
       26  57614 1 1 35 GLN CA   C  18.840  16.867  17.848 1.00 . A A .  35 GLN CA   1 1 
       26  57615 1 1 35 GLN CB   C  20.143  16.367  17.212 1.00 . A A .  35 GLN CB   1 1 
       26  57616 1 1 35 GLN CD   C  19.937  17.268  14.838 1.00 . A A .  35 GLN CD   1 1 
       26  57617 1 1 35 GLN CG   C  20.719  17.286  16.144 1.00 . A A .  35 GLN CG   1 1 
       26  57618 1 1 35 GLN H    H  20.054  18.398  18.724 1.00 . A A .  35 GLN H    1 1 
       26  57619 1 1 35 GLN HA   H  18.125  17.107  17.044 1.00 . A A .  35 GLN HA   1 1 
       26  57620 1 1 35 GLN HB2  H  20.875  16.238  18.001 1.00 . A A .  35 GLN HB2  1 1 
       26  57621 1 1 35 GLN HB3  H  19.948  15.405  16.776 1.00 . A A .  35 GLN HB3  1 1 
       26  57622 1 1 35 GLN HE21 H  19.907  19.283  14.776 1.00 . A A .  35 GLN HE21 1 1 
       26  57623 1 1 35 GLN HE22 H  19.093  18.450  13.469 1.00 . A A .  35 GLN HE22 1 1 
       26  57624 1 1 35 GLN HG2  H  20.736  18.310  16.509 1.00 . A A .  35 GLN HG2  1 1 
       26  57625 1 1 35 GLN HG3  H  21.742  16.977  15.948 1.00 . A A .  35 GLN HG3  1 1 
       26  57626 1 1 35 GLN N    N  19.095  18.072  18.633 1.00 . A A .  35 GLN N    1 1 
       26  57627 1 1 35 GLN NE2  N  19.627  18.424  14.324 1.00 . A A .  35 GLN NE2  1 1 
       26  57628 1 1 35 GLN O    O  17.334  15.076  18.272 1.00 . A A .  35 GLN O    1 1 
       26  57629 1 1 35 GLN OE1  O  19.610  16.208  14.325 1.00 . A A .  35 GLN OE1  1 1 
       26  57630 1 1 36 ILE C    C  16.784  14.827  21.157 1.00 . A A .  36 ILE C    1 1 
       26  57631 1 1 36 ILE CA   C  18.257  14.550  20.820 1.00 . A A .  36 ILE CA   1 1 
       26  57632 1 1 36 ILE CB   C  19.095  14.537  22.136 1.00 . A A .  36 ILE CB   1 1 
       26  57633 1 1 36 ILE CD1  C  21.532  14.549  22.950 1.00 . A A .  36 ILE CD1  1 1 
       26  57634 1 1 36 ILE CG1  C  20.565  14.148  21.836 1.00 . A A .  36 ILE CG1  1 1 
       26  57635 1 1 36 ILE CG2  C  18.480  13.548  23.188 1.00 . A A .  36 ILE CG2  1 1 
       26  57636 1 1 36 ILE H    H  19.529  16.176  20.212 1.00 . A A .  36 ILE H    1 1 
       26  57637 1 1 36 ILE HA   H  18.308  13.580  20.343 1.00 . A A .  36 ILE HA   1 1 
       26  57638 1 1 36 ILE HB   H  19.082  15.542  22.551 1.00 . A A .  36 ILE HB   1 1 
       26  57639 1 1 36 ILE HD11 H  21.362  13.959  23.833 1.00 . A A .  36 ILE HD11 1 1 
       26  57640 1 1 36 ILE HD12 H  22.562  14.397  22.600 1.00 . A A .  36 ILE HD12 1 1 
       26  57641 1 1 36 ILE HD13 H  21.407  15.602  23.193 1.00 . A A .  36 ILE HD13 1 1 
       26  57642 1 1 36 ILE HG12 H  20.627  13.075  21.686 1.00 . A A .  36 ILE HG12 1 1 
       26  57643 1 1 36 ILE HG13 H  20.880  14.634  20.918 1.00 . A A .  36 ILE HG13 1 1 
       26  57644 1 1 36 ILE HG21 H  19.103  13.528  24.090 1.00 . A A .  36 ILE HG21 1 1 
       26  57645 1 1 36 ILE HG22 H  17.473  13.882  23.462 1.00 . A A .  36 ILE HG22 1 1 
       26  57646 1 1 36 ILE HG23 H  18.437  12.546  22.768 1.00 . A A .  36 ILE HG23 1 1 
       26  57647 1 1 36 ILE N    N  18.759  15.581  19.904 1.00 . A A .  36 ILE N    1 1 
       26  57648 1 1 36 ILE O    O  15.959  13.910  21.139 1.00 . A A .  36 ILE O    1 1 
       26  57649 1 1 37 LEU C    C  14.157  16.209  20.501 1.00 . A A .  37 LEU C    1 1 
       26  57650 1 1 37 LEU CA   C  15.036  16.424  21.734 1.00 . A A .  37 LEU CA   1 1 
       26  57651 1 1 37 LEU CB   C  14.965  17.872  22.200 1.00 . A A .  37 LEU CB   1 1 
       26  57652 1 1 37 LEU CD1  C  12.775  17.592  23.504 1.00 . A A .  37 LEU CD1  1 1 
       26  57653 1 1 37 LEU CD2  C  13.634  19.878  22.975 1.00 . A A .  37 LEU CD2  1 1 
       26  57654 1 1 37 LEU CG   C  13.558  18.425  22.484 1.00 . A A .  37 LEU CG   1 1 
       26  57655 1 1 37 LEU H    H  17.126  16.814  21.448 1.00 . A A .  37 LEU H    1 1 
       26  57656 1 1 37 LEU HA   H  14.684  15.786  22.543 1.00 . A A .  37 LEU HA   1 1 
       26  57657 1 1 37 LEU HB2  H  15.568  17.975  23.106 1.00 . A A .  37 LEU HB2  1 1 
       26  57658 1 1 37 LEU HB3  H  15.423  18.490  21.430 1.00 . A A .  37 LEU HB3  1 1 
       26  57659 1 1 37 LEU HD11 H  12.536  16.614  23.072 1.00 . A A .  37 LEU HD11 1 1 
       26  57660 1 1 37 LEU HD12 H  11.840  18.093  23.760 1.00 . A A .  37 LEU HD12 1 1 
       26  57661 1 1 37 LEU HD13 H  13.377  17.453  24.406 1.00 . A A .  37 LEU HD13 1 1 
       26  57662 1 1 37 LEU HD21 H  13.655  19.903  24.064 1.00 . A A .  37 LEU HD21 1 1 
       26  57663 1 1 37 LEU HD22 H  12.764  20.418  22.599 1.00 . A A .  37 LEU HD22 1 1 
       26  57664 1 1 37 LEU HD23 H  14.535  20.350  22.594 1.00 . A A .  37 LEU HD23 1 1 
       26  57665 1 1 37 LEU HG   H  13.003  18.419  21.555 1.00 . A A .  37 LEU HG   1 1 
       26  57666 1 1 37 LEU N    N  16.427  16.073  21.440 1.00 . A A .  37 LEU N    1 1 
       26  57667 1 1 37 LEU O    O  13.047  15.699  20.609 1.00 . A A .  37 LEU O    1 1 
       26  57668 1 1 38 ILE C    C  13.628  14.909  17.859 1.00 . A A .  38 ILE C    1 1 
       26  57669 1 1 38 ILE CA   C  13.929  16.396  18.086 1.00 . A A .  38 ILE CA   1 1 
       26  57670 1 1 38 ILE CB   C  14.690  17.028  16.859 1.00 . A A .  38 ILE CB   1 1 
       26  57671 1 1 38 ILE CD1  C  15.726  19.289  16.115 1.00 . A A .  38 ILE CD1  1 1 
       26  57672 1 1 38 ILE CG1  C  14.676  18.570  16.971 1.00 . A A .  38 ILE CG1  1 1 
       26  57673 1 1 38 ILE CG2  C  14.023  16.624  15.526 1.00 . A A .  38 ILE CG2  1 1 
       26  57674 1 1 38 ILE H    H  15.601  16.981  19.302 1.00 . A A .  38 ILE H    1 1 
       26  57675 1 1 38 ILE HA   H  12.972  16.907  18.174 1.00 . A A .  38 ILE HA   1 1 
       26  57676 1 1 38 ILE HB   H  15.720  16.676  16.856 1.00 . A A .  38 ILE HB   1 1 
       26  57677 1 1 38 ILE HD11 H  15.509  19.140  15.054 1.00 . A A .  38 ILE HD11 1 1 
       26  57678 1 1 38 ILE HD12 H  15.716  20.362  16.330 1.00 . A A .  38 ILE HD12 1 1 
       26  57679 1 1 38 ILE HD13 H  16.715  18.899  16.374 1.00 . A A .  38 ILE HD13 1 1 
       26  57680 1 1 38 ILE HG12 H  13.691  18.927  16.676 1.00 . A A .  38 ILE HG12 1 1 
       26  57681 1 1 38 ILE HG13 H  14.832  18.850  18.002 1.00 . A A .  38 ILE HG13 1 1 
       26  57682 1 1 38 ILE HG21 H  14.509  17.149  14.697 1.00 . A A .  38 ILE HG21 1 1 
       26  57683 1 1 38 ILE HG22 H  14.136  15.560  15.390 1.00 . A A .  38 ILE HG22 1 1 
       26  57684 1 1 38 ILE HG23 H  12.956  16.877  15.563 1.00 . A A .  38 ILE HG23 1 1 
       26  57685 1 1 38 ILE N    N  14.676  16.563  19.334 1.00 . A A .  38 ILE N    1 1 
       26  57686 1 1 38 ILE O    O  12.516  14.564  17.482 1.00 . A A .  38 ILE O    1 1 
       26  57687 1 1 39 ARG C    C  13.144  12.124  18.848 1.00 . A A .  39 ARG C    1 1 
       26  57688 1 1 39 ARG CA   C  14.333  12.579  18.010 1.00 . A A .  39 ARG CA   1 1 
       26  57689 1 1 39 ARG CB   C  15.554  11.761  18.429 1.00 . A A .  39 ARG CB   1 1 
       26  57690 1 1 39 ARG CD   C  17.879  11.009  18.043 1.00 . A A .  39 ARG CD   1 1 
       26  57691 1 1 39 ARG CG   C  16.727  11.828  17.482 1.00 . A A .  39 ARG CG   1 1 
       26  57692 1 1 39 ARG CZ   C  20.254  10.562  17.486 1.00 . A A .  39 ARG CZ   1 1 
       26  57693 1 1 39 ARG H    H  15.485  14.350  18.483 1.00 . A A .  39 ARG H    1 1 
       26  57694 1 1 39 ARG HA   H  14.110  12.354  16.973 1.00 . A A .  39 ARG HA   1 1 
       26  57695 1 1 39 ARG HB2  H  15.869  12.092  19.427 1.00 . A A .  39 ARG HB2  1 1 
       26  57696 1 1 39 ARG HB3  H  15.253  10.720  18.521 1.00 . A A .  39 ARG HB3  1 1 
       26  57697 1 1 39 ARG HD2  H  18.090  11.351  19.054 1.00 . A A .  39 ARG HD2  1 1 
       26  57698 1 1 39 ARG HD3  H  17.580   9.947  18.071 1.00 . A A .  39 ARG HD3  1 1 
       26  57699 1 1 39 ARG HE   H  19.020  11.727  16.408 1.00 . A A .  39 ARG HE   1 1 
       26  57700 1 1 39 ARG HG2  H  16.428  11.441  16.509 1.00 . A A .  39 ARG HG2  1 1 
       26  57701 1 1 39 ARG HG3  H  17.038  12.866  17.374 1.00 . A A .  39 ARG HG3  1 1 
       26  57702 1 1 39 ARG HH11 H  19.650   9.602  19.154 1.00 . A A .  39 ARG HH11 1 1 
       26  57703 1 1 39 ARG HH12 H  21.329   9.359  18.710 1.00 . A A .  39 ARG HH12 1 1 
       26  57704 1 1 39 ARG HH21 H  21.160  11.412  15.906 1.00 . A A .  39 ARG HH21 1 1 
       26  57705 1 1 39 ARG HH22 H  22.172  10.341  16.891 1.00 . A A .  39 ARG HH22 1 1 
       26  57706 1 1 39 ARG N    N  14.576  14.025  18.159 1.00 . A A .  39 ARG N    1 1 
       26  57707 1 1 39 ARG NE   N  19.089  11.138  17.221 1.00 . A A .  39 ARG NE   1 1 
       26  57708 1 1 39 ARG NH1  N  20.423   9.780  18.530 1.00 . A A .  39 ARG NH1  1 1 
       26  57709 1 1 39 ARG NH2  N  21.270  10.785  16.700 1.00 . A A .  39 ARG NH2  1 1 
       26  57710 1 1 39 ARG O    O  12.309  11.347  18.369 1.00 . A A .  39 ARG O    1 1 
       26  57711 1 1 40 GLN C    C  10.626  12.733  20.362 1.00 . A A .  40 GLN C    1 1 
       26  57712 1 1 40 GLN CA   C  11.936  12.244  20.953 1.00 . A A .  40 GLN CA   1 1 
       26  57713 1 1 40 GLN CB   C  12.104  12.867  22.339 1.00 . A A .  40 GLN CB   1 1 
       26  57714 1 1 40 GLN CD   C  13.477  13.073  24.434 1.00 . A A .  40 GLN CD   1 1 
       26  57715 1 1 40 GLN CG   C  13.323  12.378  23.097 1.00 . A A .  40 GLN CG   1 1 
       26  57716 1 1 40 GLN H    H  13.757  13.258  20.420 1.00 . A A .  40 GLN H    1 1 
       26  57717 1 1 40 GLN HA   H  11.899  11.163  21.050 1.00 . A A .  40 GLN HA   1 1 
       26  57718 1 1 40 GLN HB2  H  12.168  13.941  22.227 1.00 . A A .  40 GLN HB2  1 1 
       26  57719 1 1 40 GLN HB3  H  11.214  12.629  22.937 1.00 . A A .  40 GLN HB3  1 1 
       26  57720 1 1 40 GLN HE21 H  14.977  11.836  24.920 1.00 . A A .  40 GLN HE21 1 1 
       26  57721 1 1 40 GLN HE22 H  14.554  13.024  26.124 1.00 . A A .  40 GLN HE22 1 1 
       26  57722 1 1 40 GLN HG2  H  13.222  11.295  23.267 1.00 . A A .  40 GLN HG2  1 1 
       26  57723 1 1 40 GLN HG3  H  14.211  12.561  22.502 1.00 . A A .  40 GLN HG3  1 1 
       26  57724 1 1 40 GLN N    N  13.053  12.616  20.077 1.00 . A A .  40 GLN N    1 1 
       26  57725 1 1 40 GLN NE2  N  14.417  12.609  25.224 1.00 . A A .  40 GLN NE2  1 1 
       26  57726 1 1 40 GLN O    O   9.612  12.029  20.373 1.00 . A A .  40 GLN O    1 1 
       26  57727 1 1 40 GLN OE1  O  12.748  13.993  24.764 1.00 . A A .  40 GLN OE1  1 1 
       26  57728 1 1 41 LEU C    C   9.012  13.785  18.031 1.00 . A A .  41 LEU C    1 1 
       26  57729 1 1 41 LEU CA   C   9.466  14.557  19.250 1.00 . A A .  41 LEU CA   1 1 
       26  57730 1 1 41 LEU CB   C   9.763  16.004  18.825 1.00 . A A .  41 LEU CB   1 1 
       26  57731 1 1 41 LEU CD1  C   9.234  16.805  21.209 1.00 . A A .  41 LEU CD1  1 1 
       26  57732 1 1 41 LEU CD2  C  10.412  18.258  19.616 1.00 . A A .  41 LEU CD2  1 1 
       26  57733 1 1 41 LEU CG   C   9.366  17.168  19.744 1.00 . A A .  41 LEU CG   1 1 
       26  57734 1 1 41 LEU H    H  11.500  14.490  19.865 1.00 . A A .  41 LEU H    1 1 
       26  57735 1 1 41 LEU HA   H   8.649  14.539  19.968 1.00 . A A .  41 LEU HA   1 1 
       26  57736 1 1 41 LEU HB2  H  10.833  16.084  18.637 1.00 . A A .  41 LEU HB2  1 1 
       26  57737 1 1 41 LEU HB3  H   9.269  16.169  17.881 1.00 . A A .  41 LEU HB3  1 1 
       26  57738 1 1 41 LEU HD11 H   9.095  17.715  21.778 1.00 . A A .  41 LEU HD11 1 1 
       26  57739 1 1 41 LEU HD12 H  10.130  16.295  21.553 1.00 . A A .  41 LEU HD12 1 1 
       26  57740 1 1 41 LEU HD13 H   8.364  16.149  21.347 1.00 . A A .  41 LEU HD13 1 1 
       26  57741 1 1 41 LEU HD21 H  11.376  17.891  19.986 1.00 . A A .  41 LEU HD21 1 1 
       26  57742 1 1 41 LEU HD22 H  10.094  19.118  20.187 1.00 . A A .  41 LEU HD22 1 1 
       26  57743 1 1 41 LEU HD23 H  10.504  18.545  18.566 1.00 . A A .  41 LEU HD23 1 1 
       26  57744 1 1 41 LEU HG   H   8.405  17.559  19.407 1.00 . A A .  41 LEU HG   1 1 
       26  57745 1 1 41 LEU N    N  10.646  13.947  19.846 1.00 . A A .  41 LEU N    1 1 
       26  57746 1 1 41 LEU O    O   7.837  13.559  17.853 1.00 . A A .  41 LEU O    1 1 
       26  57747 1 1 42 GLN C    C   9.082  11.251  16.209 1.00 . A A .  42 GLN C    1 1 
       26  57748 1 1 42 GLN CA   C   9.623  12.655  15.951 1.00 . A A .  42 GLN CA   1 1 
       26  57749 1 1 42 GLN CB   C  10.888  12.546  15.093 1.00 . A A .  42 GLN CB   1 1 
       26  57750 1 1 42 GLN CD   C  12.722  13.810  13.836 1.00 . A A .  42 GLN CD   1 1 
       26  57751 1 1 42 GLN CG   C  11.361  13.890  14.494 1.00 . A A .  42 GLN CG   1 1 
       26  57752 1 1 42 GLN H    H  10.923  13.583  17.389 1.00 . A A .  42 GLN H    1 1 
       26  57753 1 1 42 GLN HA   H   8.861  13.210  15.398 1.00 . A A .  42 GLN HA   1 1 
       26  57754 1 1 42 GLN HB2  H  11.687  12.124  15.718 1.00 . A A .  42 GLN HB2  1 1 
       26  57755 1 1 42 GLN HB3  H  10.710  11.843  14.274 1.00 . A A .  42 GLN HB3  1 1 
       26  57756 1 1 42 GLN HE21 H  12.283  15.340  12.604 1.00 . A A .  42 GLN HE21 1 1 
       26  57757 1 1 42 GLN HE22 H  13.872  14.626  12.421 1.00 . A A .  42 GLN HE22 1 1 
       26  57758 1 1 42 GLN HG2  H  10.629  14.222  13.764 1.00 . A A .  42 GLN HG2  1 1 
       26  57759 1 1 42 GLN HG3  H  11.405  14.626  15.288 1.00 . A A .  42 GLN HG3  1 1 
       26  57760 1 1 42 GLN N    N   9.945  13.371  17.194 1.00 . A A .  42 GLN N    1 1 
       26  57761 1 1 42 GLN NE2  N  12.975  14.672  12.888 1.00 . A A .  42 GLN NE2  1 1 
       26  57762 1 1 42 GLN O    O   8.158  10.799  15.536 1.00 . A A .  42 GLN O    1 1 
       26  57763 1 1 42 GLN OE1  O  13.537  12.988  14.198 1.00 . A A .  42 GLN OE1  1 1 
       26  57764 1 1 43 GLU C    C   7.756   9.362  18.112 1.00 . A A .  43 GLU C    1 1 
       26  57765 1 1 43 GLU CA   C   9.180   9.265  17.592 1.00 . A A .  43 GLU CA   1 1 
       26  57766 1 1 43 GLU CB   C  10.098   8.694  18.672 1.00 . A A .  43 GLU CB   1 1 
       26  57767 1 1 43 GLU CD   C  10.699   6.724  20.083 1.00 . A A .  43 GLU CD   1 1 
       26  57768 1 1 43 GLU CG   C   9.587   7.436  19.333 1.00 . A A .  43 GLU CG   1 1 
       26  57769 1 1 43 GLU H    H  10.416  10.996  17.712 1.00 . A A .  43 GLU H    1 1 
       26  57770 1 1 43 GLU HA   H   9.189   8.606  16.726 1.00 . A A .  43 GLU HA   1 1 
       26  57771 1 1 43 GLU HB2  H  11.057   8.483  18.219 1.00 . A A .  43 GLU HB2  1 1 
       26  57772 1 1 43 GLU HB3  H  10.246   9.456  19.440 1.00 . A A .  43 GLU HB3  1 1 
       26  57773 1 1 43 GLU HG2  H   8.791   7.695  20.032 1.00 . A A .  43 GLU HG2  1 1 
       26  57774 1 1 43 GLU HG3  H   9.177   6.770  18.580 1.00 . A A .  43 GLU HG3  1 1 
       26  57775 1 1 43 GLU N    N   9.644  10.584  17.196 1.00 . A A .  43 GLU N    1 1 
       26  57776 1 1 43 GLU O    O   6.854   8.657  17.658 1.00 . A A .  43 GLU O    1 1 
       26  57777 1 1 43 GLU OE1  O  11.402   5.910  19.456 1.00 . A A .  43 GLU OE1  1 1 
       26  57778 1 1 43 GLU OE2  O  10.878   7.008  21.296 1.00 . A A .  43 GLU OE2  1 1 
       26  57779 1 1 44 GLN C    C   5.232  10.929  18.641 1.00 . A A .  44 GLN C    1 1 
       26  57780 1 1 44 GLN CA   C   6.239  10.434  19.662 1.00 . A A .  44 GLN CA   1 1 
       26  57781 1 1 44 GLN CB   C   6.336  11.415  20.829 1.00 . A A .  44 GLN CB   1 1 
       26  57782 1 1 44 GLN CD   C   7.135  11.835  23.164 1.00 . A A .  44 GLN CD   1 1 
       26  57783 1 1 44 GLN CG   C   7.049  10.841  22.039 1.00 . A A .  44 GLN CG   1 1 
       26  57784 1 1 44 GLN H    H   8.332  10.807  19.407 1.00 . A A .  44 GLN H    1 1 
       26  57785 1 1 44 GLN HA   H   5.900   9.471  20.038 1.00 . A A .  44 GLN HA   1 1 
       26  57786 1 1 44 GLN HB2  H   6.865  12.319  20.499 1.00 . A A .  44 GLN HB2  1 1 
       26  57787 1 1 44 GLN HB3  H   5.332  11.700  21.127 1.00 . A A .  44 GLN HB3  1 1 
       26  57788 1 1 44 GLN HE21 H   8.718  12.697  22.261 1.00 . A A .  44 GLN HE21 1 1 
       26  57789 1 1 44 GLN HE22 H   8.189  13.436  23.796 1.00 . A A .  44 GLN HE22 1 1 
       26  57790 1 1 44 GLN HG2  H   6.502   9.965  22.385 1.00 . A A .  44 GLN HG2  1 1 
       26  57791 1 1 44 GLN HG3  H   8.059  10.542  21.760 1.00 . A A .  44 GLN HG3  1 1 
       26  57792 1 1 44 GLN N    N   7.559  10.257  19.053 1.00 . A A .  44 GLN N    1 1 
       26  57793 1 1 44 GLN NE2  N   8.089  12.729  23.071 1.00 . A A .  44 GLN NE2  1 1 
       26  57794 1 1 44 GLN O    O   4.071  10.519  18.656 1.00 . A A .  44 GLN O    1 1 
       26  57795 1 1 44 GLN OE1  O   6.326  11.838  24.078 1.00 . A A .  44 GLN OE1  1 1 
       26  57796 1 1 45 HIS C    C   4.325  11.154  15.833 1.00 . A A .  45 HIS C    1 1 
       26  57797 1 1 45 HIS CA   C   4.779  12.304  16.693 1.00 . A A .  45 HIS CA   1 1 
       26  57798 1 1 45 HIS CB   C   5.470  13.345  15.806 1.00 . A A .  45 HIS CB   1 1 
       26  57799 1 1 45 HIS CD2  C   3.224  13.865  14.598 1.00 . A A .  45 HIS CD2  1 1 
       26  57800 1 1 45 HIS CE1  C   3.948  14.957  12.916 1.00 . A A .  45 HIS CE1  1 1 
       26  57801 1 1 45 HIS CG   C   4.577  13.912  14.738 1.00 . A A .  45 HIS CG   1 1 
       26  57802 1 1 45 HIS H    H   6.633  12.113  17.752 1.00 . A A .  45 HIS H    1 1 
       26  57803 1 1 45 HIS HA   H   3.916  12.762  17.165 1.00 . A A .  45 HIS HA   1 1 
       26  57804 1 1 45 HIS HB2  H   5.809  14.164  16.445 1.00 . A A .  45 HIS HB2  1 1 
       26  57805 1 1 45 HIS HB3  H   6.333  12.892  15.330 1.00 . A A .  45 HIS HB3  1 1 
       26  57806 1 1 45 HIS HD1  H   5.968  14.870  13.446 1.00 . A A .  45 HIS HD1  1 1 
       26  57807 1 1 45 HIS HD2  H   2.554  13.379  15.295 1.00 . A A .  45 HIS HD2  1 1 
       26  57808 1 1 45 HIS HE1  H   3.989  15.532  11.995 1.00 . A A .  45 HIS HE1  1 1 
       26  57809 1 1 45 HIS N    N   5.668  11.788  17.731 1.00 . A A .  45 HIS N    1 1 
       26  57810 1 1 45 HIS ND1  N   5.013  14.629  13.644 1.00 . A A .  45 HIS ND1  1 1 
       26  57811 1 1 45 HIS NE2  N   2.832  14.507  13.456 1.00 . A A .  45 HIS NE2  1 1 
       26  57812 1 1 45 HIS O    O   3.144  11.030  15.579 1.00 . A A .  45 HIS O    1 1 
       26  57813 1 1 46 TYR C    C   3.806   8.244  15.335 1.00 . A A .  46 TYR C    1 1 
       26  57814 1 1 46 TYR CA   C   4.828   9.131  14.608 1.00 . A A .  46 TYR CA   1 1 
       26  57815 1 1 46 TYR CB   C   6.055   8.294  14.211 1.00 . A A .  46 TYR CB   1 1 
       26  57816 1 1 46 TYR CD1  C   5.404   6.988  12.139 1.00 . A A .  46 TYR CD1  1 1 
       26  57817 1 1 46 TYR CD2  C   5.529   5.820  14.261 1.00 . A A .  46 TYR CD2  1 1 
       26  57818 1 1 46 TYR CE1  C   5.015   5.802  11.501 1.00 . A A .  46 TYR CE1  1 1 
       26  57819 1 1 46 TYR CE2  C   5.147   4.643  13.636 1.00 . A A .  46 TYR CE2  1 1 
       26  57820 1 1 46 TYR CG   C   5.672   7.013  13.526 1.00 . A A .  46 TYR CG   1 1 
       26  57821 1 1 46 TYR CZ   C   4.900   4.629  12.254 1.00 . A A .  46 TYR CZ   1 1 
       26  57822 1 1 46 TYR H    H   6.210  10.402  15.643 1.00 . A A .  46 TYR H    1 1 
       26  57823 1 1 46 TYR HA   H   4.348   9.491  13.704 1.00 . A A .  46 TYR HA   1 1 
       26  57824 1 1 46 TYR HB2  H   6.680   8.886  13.556 1.00 . A A .  46 TYR HB2  1 1 
       26  57825 1 1 46 TYR HB3  H   6.625   8.055  15.108 1.00 . A A .  46 TYR HB3  1 1 
       26  57826 1 1 46 TYR HD1  H   5.481   7.897  11.557 1.00 . A A .  46 TYR HD1  1 1 
       26  57827 1 1 46 TYR HD2  H   5.709   5.824  15.323 1.00 . A A .  46 TYR HD2  1 1 
       26  57828 1 1 46 TYR HE1  H   4.805   5.796  10.440 1.00 . A A .  46 TYR HE1  1 1 
       26  57829 1 1 46 TYR HE2  H   5.049   3.740  14.218 1.00 . A A .  46 TYR HE2  1 1 
       26  57830 1 1 46 TYR HH   H   4.344   2.756  12.245 1.00 . A A .  46 TYR HH   1 1 
       26  57831 1 1 46 TYR N    N   5.231  10.283  15.409 1.00 . A A .  46 TYR N    1 1 
       26  57832 1 1 46 TYR O    O   2.820   7.835  14.739 1.00 . A A .  46 TYR O    1 1 
       26  57833 1 1 46 TYR OH   O   4.545   3.461  11.632 1.00 . A A .  46 TYR OH   1 1 
       26  57834 1 1 47 GLN C    C   1.739   7.850  17.486 1.00 . A A .  47 GLN C    1 1 
       26  57835 1 1 47 GLN CA   C   3.102   7.171  17.410 1.00 . A A .  47 GLN CA   1 1 
       26  57836 1 1 47 GLN CB   C   3.634   6.958  18.841 1.00 . A A .  47 GLN CB   1 1 
       26  57837 1 1 47 GLN CD   C   4.652   4.635  18.563 1.00 . A A .  47 GLN CD   1 1 
       26  57838 1 1 47 GLN CG   C   4.906   6.093  18.918 1.00 . A A .  47 GLN CG   1 1 
       26  57839 1 1 47 GLN H    H   4.875   8.345  17.068 1.00 . A A .  47 GLN H    1 1 
       26  57840 1 1 47 GLN HA   H   2.984   6.203  16.938 1.00 . A A .  47 GLN HA   1 1 
       26  57841 1 1 47 GLN HB2  H   3.844   7.926  19.273 1.00 . A A .  47 GLN HB2  1 1 
       26  57842 1 1 47 GLN HB3  H   2.845   6.490  19.415 1.00 . A A .  47 GLN HB3  1 1 
       26  57843 1 1 47 GLN HE21 H   4.039   4.262  20.442 1.00 . A A .  47 GLN HE21 1 1 
       26  57844 1 1 47 GLN HE22 H   4.013   2.908  19.345 1.00 . A A .  47 GLN HE22 1 1 
       26  57845 1 1 47 GLN HG2  H   5.653   6.503  18.254 1.00 . A A .  47 GLN HG2  1 1 
       26  57846 1 1 47 GLN HG3  H   5.280   6.133  19.946 1.00 . A A .  47 GLN HG3  1 1 
       26  57847 1 1 47 GLN N    N   4.036   7.978  16.615 1.00 . A A .  47 GLN N    1 1 
       26  57848 1 1 47 GLN NE2  N   4.202   3.878  19.527 1.00 . A A .  47 GLN NE2  1 1 
       26  57849 1 1 47 GLN O    O   0.725   7.212  17.225 1.00 . A A .  47 GLN O    1 1 
       26  57850 1 1 47 GLN OE1  O   4.884   4.199  17.445 1.00 . A A .  47 GLN OE1  1 1 
       26  57851 1 1 48 GLN C    C  -0.269   9.956  16.696 1.00 . A A .  48 GLN C    1 1 
       26  57852 1 1 48 GLN CA   C   0.431   9.823  18.039 1.00 . A A .  48 GLN CA   1 1 
       26  57853 1 1 48 GLN CB   C   0.676  11.213  18.647 1.00 . A A .  48 GLN CB   1 1 
       26  57854 1 1 48 GLN CD   C  -1.400  11.283  20.133 1.00 . A A .  48 GLN CD   1 1 
       26  57855 1 1 48 GLN CG   C  -0.606  11.970  19.027 1.00 . A A .  48 GLN CG   1 1 
       26  57856 1 1 48 GLN H    H   2.557   9.627  18.063 1.00 . A A .  48 GLN H    1 1 
       26  57857 1 1 48 GLN HA   H  -0.202   9.237  18.720 1.00 . A A .  48 GLN HA   1 1 
       26  57858 1 1 48 GLN HB2  H   1.289  11.097  19.545 1.00 . A A .  48 GLN HB2  1 1 
       26  57859 1 1 48 GLN HB3  H   1.241  11.808  17.934 1.00 . A A .  48 GLN HB3  1 1 
       26  57860 1 1 48 GLN HE21 H  -3.137  11.696  19.187 1.00 . A A .  48 GLN HE21 1 1 
       26  57861 1 1 48 GLN HE22 H  -3.245  10.785  20.674 1.00 . A A .  48 GLN HE22 1 1 
       26  57862 1 1 48 GLN HG2  H  -0.341  12.979  19.341 1.00 . A A .  48 GLN HG2  1 1 
       26  57863 1 1 48 GLN HG3  H  -1.228  12.041  18.140 1.00 . A A .  48 GLN HG3  1 1 
       26  57864 1 1 48 GLN N    N   1.703   9.119  17.860 1.00 . A A .  48 GLN N    1 1 
       26  57865 1 1 48 GLN NE2  N  -2.693  11.245  19.984 1.00 . A A .  48 GLN NE2  1 1 
       26  57866 1 1 48 GLN O    O  -1.479   9.764  16.607 1.00 . A A .  48 GLN O    1 1 
       26  57867 1 1 48 GLN OE1  O  -0.825  10.765  21.091 1.00 . A A .  48 GLN OE1  1 1 
       26  57868 1 1 49 TYR C    C  -0.734   9.055  13.858 1.00 . A A .  49 TYR C    1 1 
       26  57869 1 1 49 TYR CA   C  -0.088  10.352  14.292 1.00 . A A .  49 TYR CA   1 1 
       26  57870 1 1 49 TYR CB   C   0.975  10.740  13.265 1.00 . A A .  49 TYR CB   1 1 
       26  57871 1 1 49 TYR CD1  C  -0.528  11.528  11.366 1.00 . A A .  49 TYR CD1  1 1 
       26  57872 1 1 49 TYR CD2  C   0.989   9.682  10.932 1.00 . A A .  49 TYR CD2  1 1 
       26  57873 1 1 49 TYR CE1  C  -0.999  11.453  10.034 1.00 . A A .  49 TYR CE1  1 1 
       26  57874 1 1 49 TYR CE2  C   0.494   9.598   9.602 1.00 . A A .  49 TYR CE2  1 1 
       26  57875 1 1 49 TYR CG   C   0.476  10.648  11.830 1.00 . A A .  49 TYR CG   1 1 
       26  57876 1 1 49 TYR CZ   C  -0.499  10.486   9.164 1.00 . A A .  49 TYR CZ   1 1 
       26  57877 1 1 49 TYR H    H   1.484  10.350  15.738 1.00 . A A .  49 TYR H    1 1 
       26  57878 1 1 49 TYR HA   H  -0.858  11.121  14.317 1.00 . A A .  49 TYR HA   1 1 
       26  57879 1 1 49 TYR HB2  H   1.311  11.764  13.468 1.00 . A A .  49 TYR HB2  1 1 
       26  57880 1 1 49 TYR HB3  H   1.818  10.080  13.372 1.00 . A A .  49 TYR HB3  1 1 
       26  57881 1 1 49 TYR HD1  H  -0.942  12.277  12.028 1.00 . A A .  49 TYR HD1  1 1 
       26  57882 1 1 49 TYR HD2  H   1.757   9.001  11.266 1.00 . A A .  49 TYR HD2  1 1 
       26  57883 1 1 49 TYR HE1  H  -1.760  12.147   9.688 1.00 . A A .  49 TYR HE1  1 1 
       26  57884 1 1 49 TYR HE2  H   0.877   8.853   8.934 1.00 . A A .  49 TYR HE2  1 1 
       26  57885 1 1 49 TYR HH   H  -1.760  10.973   7.770 1.00 . A A .  49 TYR HH   1 1 
       26  57886 1 1 49 TYR N    N   0.483  10.218  15.634 1.00 . A A .  49 TYR N    1 1 
       26  57887 1 1 49 TYR O    O  -1.872   9.073  13.445 1.00 . A A .  49 TYR O    1 1 
       26  57888 1 1 49 TYR OH   O  -0.993  10.410   7.895 1.00 . A A .  49 TYR OH   1 1 
       26  57889 1 1 50 MET C    C  -1.813   6.294  14.287 1.00 . A A .  50 MET C    1 1 
       26  57890 1 1 50 MET CA   C  -0.582   6.693  13.477 1.00 . A A .  50 MET CA   1 1 
       26  57891 1 1 50 MET CB   C   0.456   5.573  13.520 1.00 . A A .  50 MET CB   1 1 
       26  57892 1 1 50 MET CE   C   0.762   5.721  10.216 1.00 . A A .  50 MET CE   1 1 
       26  57893 1 1 50 MET CG   C   0.099   4.385  12.634 1.00 . A A .  50 MET CG   1 1 
       26  57894 1 1 50 MET H    H   0.916   7.954  14.344 1.00 . A A .  50 MET H    1 1 
       26  57895 1 1 50 MET HA   H  -0.896   6.843  12.447 1.00 . A A .  50 MET HA   1 1 
       26  57896 1 1 50 MET HB2  H   1.427   5.982  13.219 1.00 . A A .  50 MET HB2  1 1 
       26  57897 1 1 50 MET HB3  H   0.548   5.235  14.544 1.00 . A A .  50 MET HB3  1 1 
       26  57898 1 1 50 MET HE1  H   1.293   5.698   9.277 1.00 . A A .  50 MET HE1  1 1 
       26  57899 1 1 50 MET HE2  H  -0.309   5.691  10.036 1.00 . A A .  50 MET HE2  1 1 
       26  57900 1 1 50 MET HE3  H   1.035   6.637  10.741 1.00 . A A .  50 MET HE3  1 1 
       26  57901 1 1 50 MET HG2  H   0.198   3.475  13.216 1.00 . A A .  50 MET HG2  1 1 
       26  57902 1 1 50 MET HG3  H  -0.939   4.471  12.294 1.00 . A A .  50 MET HG3  1 1 
       26  57903 1 1 50 MET N    N  -0.027   7.944  13.960 1.00 . A A .  50 MET N    1 1 
       26  57904 1 1 50 MET O    O  -2.779   5.776  13.750 1.00 . A A .  50 MET O    1 1 
       26  57905 1 1 50 MET SD   S   1.238   4.278  11.213 1.00 . A A .  50 MET SD   1 1 
       26  57906 1 1 51 GLN C    C  -4.109   7.077  16.157 1.00 . A A .  51 GLN C    1 1 
       26  57907 1 1 51 GLN CA   C  -2.890   6.210  16.466 1.00 . A A .  51 GLN CA   1 1 
       26  57908 1 1 51 GLN CB   C  -2.454   6.391  17.926 1.00 . A A .  51 GLN CB   1 1 
       26  57909 1 1 51 GLN CD   C  -3.374   4.218  18.903 1.00 . A A .  51 GLN CD   1 1 
       26  57910 1 1 51 GLN CG   C  -3.399   5.743  18.940 1.00 . A A .  51 GLN CG   1 1 
       26  57911 1 1 51 GLN H    H  -0.957   7.011  15.987 1.00 . A A .  51 GLN H    1 1 
       26  57912 1 1 51 GLN HA   H  -3.153   5.159  16.297 1.00 . A A .  51 GLN HA   1 1 
       26  57913 1 1 51 GLN HB2  H  -1.459   5.939  18.059 1.00 . A A .  51 GLN HB2  1 1 
       26  57914 1 1 51 GLN HB3  H  -2.373   7.456  18.149 1.00 . A A .  51 GLN HB3  1 1 
       26  57915 1 1 51 GLN HE21 H  -5.192   4.135  19.758 1.00 . A A .  51 GLN HE21 1 1 
       26  57916 1 1 51 GLN HE22 H  -4.428   2.604  19.406 1.00 . A A .  51 GLN HE22 1 1 
       26  57917 1 1 51 GLN HG2  H  -3.105   6.061  19.931 1.00 . A A .  51 GLN HG2  1 1 
       26  57918 1 1 51 GLN HG3  H  -4.417   6.096  18.764 1.00 . A A .  51 GLN HG3  1 1 
       26  57919 1 1 51 GLN N    N  -1.784   6.559  15.590 1.00 . A A .  51 GLN N    1 1 
       26  57920 1 1 51 GLN NE2  N  -4.420   3.606  19.403 1.00 . A A .  51 GLN NE2  1 1 
       26  57921 1 1 51 GLN O    O  -5.225   6.579  16.044 1.00 . A A .  51 GLN O    1 1 
       26  57922 1 1 51 GLN OE1  O  -2.407   3.612  18.479 1.00 . A A .  51 GLN OE1  1 1 
       26  57923 1 1 52 GLN C    C  -5.510   9.072  14.291 1.00 . A A .  52 GLN C    1 1 
       26  57924 1 1 52 GLN CA   C  -4.966   9.304  15.701 1.00 . A A .  52 GLN CA   1 1 
       26  57925 1 1 52 GLN CB   C  -4.462  10.731  15.872 1.00 . A A .  52 GLN CB   1 1 
       26  57926 1 1 52 GLN CD   C  -6.594  11.605  16.951 1.00 . A A .  52 GLN CD   1 1 
       26  57927 1 1 52 GLN CG   C  -5.544  11.812  15.873 1.00 . A A .  52 GLN CG   1 1 
       26  57928 1 1 52 GLN H    H  -2.951   8.748  16.116 1.00 . A A .  52 GLN H    1 1 
       26  57929 1 1 52 GLN HA   H  -5.766   9.130  16.414 1.00 . A A .  52 GLN HA   1 1 
       26  57930 1 1 52 GLN HB2  H  -3.927  10.806  16.828 1.00 . A A .  52 GLN HB2  1 1 
       26  57931 1 1 52 GLN HB3  H  -3.757  10.944  15.081 1.00 . A A .  52 GLN HB3  1 1 
       26  57932 1 1 52 GLN HE21 H  -8.068  11.750  15.578 1.00 . A A .  52 GLN HE21 1 1 
       26  57933 1 1 52 GLN HE22 H  -8.573  11.446  17.238 1.00 . A A .  52 GLN HE22 1 1 
       26  57934 1 1 52 GLN HG2  H  -5.079  12.775  16.019 1.00 . A A .  52 GLN HG2  1 1 
       26  57935 1 1 52 GLN HG3  H  -6.043  11.826  14.897 1.00 . A A .  52 GLN HG3  1 1 
       26  57936 1 1 52 GLN N    N  -3.887   8.371  15.998 1.00 . A A .  52 GLN N    1 1 
       26  57937 1 1 52 GLN NE2  N  -7.849  11.607  16.543 1.00 . A A .  52 GLN NE2  1 1 
       26  57938 1 1 52 GLN O    O  -6.720   9.094  14.090 1.00 . A A .  52 GLN O    1 1 
       26  57939 1 1 52 GLN OE1  O  -6.297  11.432  18.109 1.00 . A A .  52 GLN OE1  1 1 
       26  57940 1 1 53 LEU C    C  -5.890   7.206  11.956 1.00 . A A .  53 LEU C    1 1 
       26  57941 1 1 53 LEU CA   C  -5.062   8.482  11.955 1.00 . A A .  53 LEU CA   1 1 
       26  57942 1 1 53 LEU CB   C  -3.846   8.326  11.030 1.00 . A A .  53 LEU CB   1 1 
       26  57943 1 1 53 LEU CD1  C  -4.863   8.928   8.782 1.00 . A A .  53 LEU CD1  1 1 
       26  57944 1 1 53 LEU CD2  C  -2.866   7.477   8.881 1.00 . A A .  53 LEU CD2  1 1 
       26  57945 1 1 53 LEU CG   C  -4.145   7.863   9.589 1.00 . A A .  53 LEU CG   1 1 
       26  57946 1 1 53 LEU H    H  -3.645   8.772  13.539 1.00 . A A .  53 LEU H    1 1 
       26  57947 1 1 53 LEU HA   H  -5.672   9.291  11.584 1.00 . A A .  53 LEU HA   1 1 
       26  57948 1 1 53 LEU HB2  H  -3.310   9.293  10.990 1.00 . A A .  53 LEU HB2  1 1 
       26  57949 1 1 53 LEU HB3  H  -3.166   7.598  11.468 1.00 . A A .  53 LEU HB3  1 1 
       26  57950 1 1 53 LEU HD11 H  -4.996   8.581   7.751 1.00 . A A .  53 LEU HD11 1 1 
       26  57951 1 1 53 LEU HD12 H  -4.284   9.851   8.783 1.00 . A A .  53 LEU HD12 1 1 
       26  57952 1 1 53 LEU HD13 H  -5.840   9.108   9.211 1.00 . A A .  53 LEU HD13 1 1 
       26  57953 1 1 53 LEU HD21 H  -2.214   8.336   8.800 1.00 . A A .  53 LEU HD21 1 1 
       26  57954 1 1 53 LEU HD22 H  -3.098   7.104   7.879 1.00 . A A .  53 LEU HD22 1 1 
       26  57955 1 1 53 LEU HD23 H  -2.370   6.699   9.452 1.00 . A A .  53 LEU HD23 1 1 
       26  57956 1 1 53 LEU HG   H  -4.780   6.982   9.638 1.00 . A A .  53 LEU HG   1 1 
       26  57957 1 1 53 LEU N    N  -4.637   8.789  13.327 1.00 . A A .  53 LEU N    1 1 
       26  57958 1 1 53 LEU O    O  -6.913   7.112  11.265 1.00 . A A .  53 LEU O    1 1 
       26  57959 1 1 54 TYR C    C  -7.634   5.330  13.317 1.00 . A A .  54 TYR C    1 1 
       26  57960 1 1 54 TYR CA   C  -6.217   5.003  12.869 1.00 . A A .  54 TYR CA   1 1 
       26  57961 1 1 54 TYR CB   C  -5.558   4.006  13.842 1.00 . A A .  54 TYR CB   1 1 
       26  57962 1 1 54 TYR CD1  C  -7.369   2.580  14.910 1.00 . A A .  54 TYR CD1  1 1 
       26  57963 1 1 54 TYR CD2  C  -6.020   1.602  13.157 1.00 . A A .  54 TYR CD2  1 1 
       26  57964 1 1 54 TYR CE1  C  -8.084   1.367  15.043 1.00 . A A .  54 TYR CE1  1 1 
       26  57965 1 1 54 TYR CE2  C  -6.732   0.374  13.292 1.00 . A A .  54 TYR CE2  1 1 
       26  57966 1 1 54 TYR CG   C  -6.325   2.707  13.970 1.00 . A A .  54 TYR CG   1 1 
       26  57967 1 1 54 TYR CZ   C  -7.751   0.281  14.237 1.00 . A A .  54 TYR CZ   1 1 
       26  57968 1 1 54 TYR H    H  -4.634   6.350  13.309 1.00 . A A .  54 TYR H    1 1 
       26  57969 1 1 54 TYR HA   H  -6.268   4.547  11.881 1.00 . A A .  54 TYR HA   1 1 
       26  57970 1 1 54 TYR HB2  H  -4.555   3.788  13.502 1.00 . A A .  54 TYR HB2  1 1 
       26  57971 1 1 54 TYR HB3  H  -5.496   4.468  14.830 1.00 . A A .  54 TYR HB3  1 1 
       26  57972 1 1 54 TYR HD1  H  -7.619   3.416  15.536 1.00 . A A .  54 TYR HD1  1 1 
       26  57973 1 1 54 TYR HD2  H  -5.219   1.666  12.427 1.00 . A A .  54 TYR HD2  1 1 
       26  57974 1 1 54 TYR HE1  H  -8.893   1.292  15.766 1.00 . A A .  54 TYR HE1  1 1 
       26  57975 1 1 54 TYR HE2  H  -6.498  -0.483  12.664 1.00 . A A .  54 TYR HE2  1 1 
       26  57976 1 1 54 TYR HH   H  -9.090  -0.869  15.058 1.00 . A A .  54 TYR HH   1 1 
       26  57977 1 1 54 TYR N    N  -5.479   6.243  12.762 1.00 . A A .  54 TYR N    1 1 
       26  57978 1 1 54 TYR O    O  -8.589   4.806  12.753 1.00 . A A .  54 TYR O    1 1 
       26  57979 1 1 54 TYR OH   O  -8.441  -0.894  14.362 1.00 . A A .  54 TYR OH   1 1 
       26  57980 1 1 55 GLN C    C  -9.968   7.308  13.689 1.00 . A A .  55 GLN C    1 1 
       26  57981 1 1 55 GLN CA   C  -9.139   6.583  14.750 1.00 . A A .  55 GLN CA   1 1 
       26  57982 1 1 55 GLN CB   C  -9.072   7.427  16.031 1.00 . A A .  55 GLN CB   1 1 
       26  57983 1 1 55 GLN CD   C  -8.501   7.480  18.494 1.00 . A A .  55 GLN CD   1 1 
       26  57984 1 1 55 GLN CG   C  -8.585   6.641  17.242 1.00 . A A .  55 GLN CG   1 1 
       26  57985 1 1 55 GLN H    H  -6.992   6.662  14.714 1.00 . A A .  55 GLN H    1 1 
       26  57986 1 1 55 GLN HA   H  -9.668   5.659  14.985 1.00 . A A .  55 GLN HA   1 1 
       26  57987 1 1 55 GLN HB2  H  -8.406   8.267  15.859 1.00 . A A .  55 GLN HB2  1 1 
       26  57988 1 1 55 GLN HB3  H -10.071   7.827  16.255 1.00 . A A .  55 GLN HB3  1 1 
       26  57989 1 1 55 GLN HE21 H -10.178   6.640  19.225 1.00 . A A .  55 GLN HE21 1 1 
       26  57990 1 1 55 GLN HE22 H  -9.433   7.870  20.226 1.00 . A A .  55 GLN HE22 1 1 
       26  57991 1 1 55 GLN HG2  H  -9.262   5.806  17.417 1.00 . A A .  55 GLN HG2  1 1 
       26  57992 1 1 55 GLN HG3  H  -7.604   6.240  17.033 1.00 . A A .  55 GLN HG3  1 1 
       26  57993 1 1 55 GLN N    N  -7.798   6.223  14.287 1.00 . A A .  55 GLN N    1 1 
       26  57994 1 1 55 GLN NE2  N  -9.447   7.310  19.379 1.00 . A A .  55 GLN NE2  1 1 
       26  57995 1 1 55 GLN O    O -11.193   7.184  13.691 1.00 . A A .  55 GLN O    1 1 
       26  57996 1 1 55 GLN OE1  O  -7.606   8.273  18.655 1.00 . A A .  55 GLN OE1  1 1 
       26  57997 1 1 56 VAL C    C -10.639   7.699  10.732 1.00 . A A .  56 VAL C    1 1 
       26  57998 1 1 56 VAL CA   C -10.071   8.706  11.727 1.00 . A A .  56 VAL CA   1 1 
       26  57999 1 1 56 VAL CB   C  -9.158   9.736  10.957 1.00 . A A .  56 VAL CB   1 1 
       26  58000 1 1 56 VAL CG1  C  -9.944  10.411   9.817 1.00 . A A .  56 VAL CG1  1 1 
       26  58001 1 1 56 VAL CG2  C  -8.652  10.790  11.912 1.00 . A A .  56 VAL CG2  1 1 
       26  58002 1 1 56 VAL H    H  -8.323   8.102  12.800 1.00 . A A .  56 VAL H    1 1 
       26  58003 1 1 56 VAL HA   H -10.905   9.235  12.178 1.00 . A A .  56 VAL HA   1 1 
       26  58004 1 1 56 VAL HB   H  -8.316   9.201  10.545 1.00 . A A .  56 VAL HB   1 1 
       26  58005 1 1 56 VAL HG11 H  -9.334  11.157   9.328 1.00 . A A .  56 VAL HG11 1 1 
       26  58006 1 1 56 VAL HG12 H -10.229   9.665   9.078 1.00 . A A .  56 VAL HG12 1 1 
       26  58007 1 1 56 VAL HG13 H -10.846  10.894  10.218 1.00 . A A .  56 VAL HG13 1 1 
       26  58008 1 1 56 VAL HG21 H  -9.497  11.296  12.380 1.00 . A A .  56 VAL HG21 1 1 
       26  58009 1 1 56 VAL HG22 H  -8.043  10.324  12.683 1.00 . A A .  56 VAL HG22 1 1 
       26  58010 1 1 56 VAL HG23 H  -8.030  11.514  11.378 1.00 . A A .  56 VAL HG23 1 1 
       26  58011 1 1 56 VAL N    N  -9.329   8.023  12.774 1.00 . A A .  56 VAL N    1 1 
       26  58012 1 1 56 VAL O    O -11.828   7.748  10.405 1.00 . A A .  56 VAL O    1 1 
       26  58013 1 1 57 GLN C    C -11.261   4.787   9.982 1.00 . A A .  57 GLN C    1 1 
       26  58014 1 1 57 GLN CA   C -10.319   5.789   9.302 1.00 . A A .  57 GLN CA   1 1 
       26  58015 1 1 57 GLN CB   C  -9.161   5.100   8.550 1.00 . A A .  57 GLN CB   1 1 
       26  58016 1 1 57 GLN CD   C  -8.753   2.874   9.752 1.00 . A A .  57 GLN CD   1 1 
       26  58017 1 1 57 GLN CG   C  -8.207   4.252   9.396 1.00 . A A .  57 GLN CG   1 1 
       26  58018 1 1 57 GLN H    H  -8.833   6.749  10.556 1.00 . A A .  57 GLN H    1 1 
       26  58019 1 1 57 GLN HA   H -10.913   6.322   8.556 1.00 . A A .  57 GLN HA   1 1 
       26  58020 1 1 57 GLN HB2  H  -9.593   4.473   7.767 1.00 . A A .  57 GLN HB2  1 1 
       26  58021 1 1 57 GLN HB3  H  -8.585   5.867   8.061 1.00 . A A .  57 GLN HB3  1 1 
       26  58022 1 1 57 GLN HE21 H  -7.903   2.972  11.586 1.00 . A A .  57 GLN HE21 1 1 
       26  58023 1 1 57 GLN HE22 H  -8.734   1.503  11.222 1.00 . A A .  57 GLN HE22 1 1 
       26  58024 1 1 57 GLN HG2  H  -7.280   4.123   8.833 1.00 . A A .  57 GLN HG2  1 1 
       26  58025 1 1 57 GLN HG3  H  -7.961   4.790  10.306 1.00 . A A .  57 GLN HG3  1 1 
       26  58026 1 1 57 GLN N    N  -9.818   6.769  10.264 1.00 . A A .  57 GLN N    1 1 
       26  58027 1 1 57 GLN NE2  N  -8.438   2.412  10.944 1.00 . A A .  57 GLN NE2  1 1 
       26  58028 1 1 57 GLN O    O -12.243   4.349   9.396 1.00 . A A .  57 GLN O    1 1 
       26  58029 1 1 57 GLN OE1  O  -9.392   2.211   8.948 1.00 . A A .  57 GLN OE1  1 1 
       26  58030 1 1 58 LEU C    C -13.250   4.292  12.204 1.00 . A A .  58 LEU C    1 1 
       26  58031 1 1 58 LEU CA   C -11.882   3.649  12.051 1.00 . A A .  58 LEU CA   1 1 
       26  58032 1 1 58 LEU CB   C -11.218   3.425  13.418 1.00 . A A .  58 LEU CB   1 1 
       26  58033 1 1 58 LEU CD1  C -13.020   3.242  15.212 1.00 . A A .  58 LEU CD1  1 1 
       26  58034 1 1 58 LEU CD2  C -12.367   1.236  13.861 1.00 . A A .  58 LEU CD2  1 1 
       26  58035 1 1 58 LEU CG   C -11.893   2.550  14.467 1.00 . A A .  58 LEU CG   1 1 
       26  58036 1 1 58 LEU H    H -10.205   4.937  11.705 1.00 . A A .  58 LEU H    1 1 
       26  58037 1 1 58 LEU HA   H -11.997   2.697  11.532 1.00 . A A .  58 LEU HA   1 1 
       26  58038 1 1 58 LEU HB2  H -10.237   2.998  13.233 1.00 . A A .  58 LEU HB2  1 1 
       26  58039 1 1 58 LEU HB3  H -11.053   4.401  13.866 1.00 . A A .  58 LEU HB3  1 1 
       26  58040 1 1 58 LEU HD11 H -13.284   2.650  16.089 1.00 . A A .  58 LEU HD11 1 1 
       26  58041 1 1 58 LEU HD12 H -13.884   3.357  14.563 1.00 . A A .  58 LEU HD12 1 1 
       26  58042 1 1 58 LEU HD13 H -12.693   4.242  15.530 1.00 . A A .  58 LEU HD13 1 1 
       26  58043 1 1 58 LEU HD21 H -11.540   0.756  13.326 1.00 . A A .  58 LEU HD21 1 1 
       26  58044 1 1 58 LEU HD22 H -13.188   1.412  13.166 1.00 . A A .  58 LEU HD22 1 1 
       26  58045 1 1 58 LEU HD23 H -12.705   0.576  14.660 1.00 . A A .  58 LEU HD23 1 1 
       26  58046 1 1 58 LEU HG   H -11.142   2.323  15.201 1.00 . A A .  58 LEU HG   1 1 
       26  58047 1 1 58 LEU N    N -11.029   4.522  11.257 1.00 . A A .  58 LEU N    1 1 
       26  58048 1 1 58 LEU O    O -14.270   3.622  12.098 1.00 . A A .  58 LEU O    1 1 
       26  58049 1 1 59 ALA C    C -15.386   6.106  11.335 1.00 . A A .  59 ALA C    1 1 
       26  58050 1 1 59 ALA CA   C -14.537   6.301  12.593 1.00 . A A .  59 ALA CA   1 1 
       26  58051 1 1 59 ALA CB   C -14.292   7.786  12.861 1.00 . A A .  59 ALA CB   1 1 
       26  58052 1 1 59 ALA H    H -12.398   6.103  12.594 1.00 . A A .  59 ALA H    1 1 
       26  58053 1 1 59 ALA HA   H -15.085   5.878  13.431 1.00 . A A .  59 ALA HA   1 1 
       26  58054 1 1 59 ALA HB1  H -15.251   8.303  12.908 1.00 . A A .  59 ALA HB1  1 1 
       26  58055 1 1 59 ALA HB2  H -13.767   7.915  13.807 1.00 . A A .  59 ALA HB2  1 1 
       26  58056 1 1 59 ALA HB3  H -13.690   8.200  12.063 1.00 . A A .  59 ALA HB3  1 1 
       26  58057 1 1 59 ALA N    N -13.275   5.594  12.458 1.00 . A A .  59 ALA N    1 1 
       26  58058 1 1 59 ALA O    O -16.584   5.814  11.414 1.00 . A A .  59 ALA O    1 1 
       26  58059 1 1 60 GLN C    C -15.812   4.566   8.699 1.00 . A A .  60 GLN C    1 1 
       26  58060 1 1 60 GLN CA   C -15.431   6.043   8.892 1.00 . A A .  60 GLN CA   1 1 
       26  58061 1 1 60 GLN CB   C -14.538   6.508   7.733 1.00 . A A .  60 GLN CB   1 1 
       26  58062 1 1 60 GLN CD   C -13.386   8.449   6.592 1.00 . A A .  60 GLN CD   1 1 
       26  58063 1 1 60 GLN CG   C -14.238   8.013   7.764 1.00 . A A .  60 GLN CG   1 1 
       26  58064 1 1 60 GLN H    H -13.756   6.475  10.174 1.00 . A A .  60 GLN H    1 1 
       26  58065 1 1 60 GLN HA   H -16.345   6.641   8.870 1.00 . A A .  60 GLN HA   1 1 
       26  58066 1 1 60 GLN HB2  H -13.586   5.972   7.782 1.00 . A A .  60 GLN HB2  1 1 
       26  58067 1 1 60 GLN HB3  H -15.032   6.261   6.801 1.00 . A A .  60 GLN HB3  1 1 
       26  58068 1 1 60 GLN HE21 H -12.356   9.718   7.756 1.00 . A A .  60 GLN HE21 1 1 
       26  58069 1 1 60 GLN HE22 H -11.884   9.657   6.075 1.00 . A A .  60 GLN HE22 1 1 
       26  58070 1 1 60 GLN HG2  H -15.177   8.576   7.748 1.00 . A A .  60 GLN HG2  1 1 
       26  58071 1 1 60 GLN HG3  H -13.707   8.245   8.679 1.00 . A A .  60 GLN HG3  1 1 
       26  58072 1 1 60 GLN N    N -14.744   6.238  10.182 1.00 . A A .  60 GLN N    1 1 
       26  58073 1 1 60 GLN NE2  N -12.472   9.348   6.828 1.00 . A A .  60 GLN NE2  1 1 
       26  58074 1 1 60 GLN O    O -16.878   4.254   8.185 1.00 . A A .  60 GLN O    1 1 
       26  58075 1 1 60 GLN OE1  O -13.551   7.969   5.493 1.00 . A A .  60 GLN OE1  1 1 
       26  58076 1 1 61 GLN C    C -16.417   1.821   9.847 1.00 . A A .  61 GLN C    1 1 
       26  58077 1 1 61 GLN CA   C -15.183   2.228   9.036 1.00 . A A .  61 GLN CA   1 1 
       26  58078 1 1 61 GLN CB   C -13.948   1.453   9.526 1.00 . A A .  61 GLN CB   1 1 
       26  58079 1 1 61 GLN CD   C -13.506  -0.068   7.557 1.00 . A A .  61 GLN CD   1 1 
       26  58080 1 1 61 GLN CG   C -13.870   0.017   9.021 1.00 . A A .  61 GLN CG   1 1 
       26  58081 1 1 61 GLN H    H -14.060   3.972   9.535 1.00 . A A .  61 GLN H    1 1 
       26  58082 1 1 61 GLN HA   H -15.354   1.993   7.988 1.00 . A A .  61 GLN HA   1 1 
       26  58083 1 1 61 GLN HB2  H -13.062   1.961   9.168 1.00 . A A .  61 GLN HB2  1 1 
       26  58084 1 1 61 GLN HB3  H -13.939   1.459  10.620 1.00 . A A .  61 GLN HB3  1 1 
       26  58085 1 1 61 GLN HE21 H -11.575  -0.406   8.021 1.00 . A A .  61 GLN HE21 1 1 
       26  58086 1 1 61 GLN HE22 H -11.955  -0.336   6.332 1.00 . A A .  61 GLN HE22 1 1 
       26  58087 1 1 61 GLN HG2  H -13.120  -0.505   9.596 1.00 . A A .  61 GLN HG2  1 1 
       26  58088 1 1 61 GLN HG3  H -14.818  -0.491   9.179 1.00 . A A .  61 GLN HG3  1 1 
       26  58089 1 1 61 GLN N    N -14.944   3.671   9.143 1.00 . A A .  61 GLN N    1 1 
       26  58090 1 1 61 GLN NE2  N -12.240  -0.295   7.284 1.00 . A A .  61 GLN NE2  1 1 
       26  58091 1 1 61 GLN O    O -17.158   0.933   9.446 1.00 . A A .  61 GLN O    1 1 
       26  58092 1 1 61 GLN OE1  O -14.348   0.076   6.689 1.00 . A A .  61 GLN OE1  1 1 
       26  58093 1 1 62 GLN C    C -19.121   2.553  10.981 1.00 . A A .  62 GLN C    1 1 
       26  58094 1 1 62 GLN CA   C -17.866   2.173  11.759 1.00 . A A .  62 GLN CA   1 1 
       26  58095 1 1 62 GLN CB   C -17.863   2.917  13.095 1.00 . A A .  62 GLN CB   1 1 
       26  58096 1 1 62 GLN CD   C -16.999   3.072  15.439 1.00 . A A .  62 GLN CD   1 1 
       26  58097 1 1 62 GLN CG   C -16.845   2.398  14.086 1.00 . A A .  62 GLN CG   1 1 
       26  58098 1 1 62 GLN H    H -16.030   3.200  11.309 1.00 . A A .  62 GLN H    1 1 
       26  58099 1 1 62 GLN HA   H -17.908   1.099  11.954 1.00 . A A .  62 GLN HA   1 1 
       26  58100 1 1 62 GLN HB2  H -17.671   3.964  12.919 1.00 . A A .  62 GLN HB2  1 1 
       26  58101 1 1 62 GLN HB3  H -18.843   2.824  13.552 1.00 . A A .  62 GLN HB3  1 1 
       26  58102 1 1 62 GLN HE21 H -15.805   4.596  14.854 1.00 . A A .  62 GLN HE21 1 1 
       26  58103 1 1 62 GLN HE22 H -16.424   4.694  16.500 1.00 . A A .  62 GLN HE22 1 1 
       26  58104 1 1 62 GLN HG2  H -16.962   1.313  14.199 1.00 . A A .  62 GLN HG2  1 1 
       26  58105 1 1 62 GLN HG3  H -15.858   2.602  13.696 1.00 . A A .  62 GLN HG3  1 1 
       26  58106 1 1 62 GLN N    N -16.667   2.477  10.970 1.00 . A A .  62 GLN N    1 1 
       26  58107 1 1 62 GLN NE2  N -16.351   4.207  15.608 1.00 . A A .  62 GLN NE2  1 1 
       26  58108 1 1 62 GLN O    O -20.130   1.857  11.081 1.00 . A A .  62 GLN O    1 1 
       26  58109 1 1 62 GLN OE1  O -17.685   2.569  16.324 1.00 . A A .  62 GLN OE1  1 1 
       26  58110 1 1 63 ALA C    C -20.441   3.110   8.240 1.00 . A A .  63 ALA C    1 1 
       26  58111 1 1 63 ALA CA   C -20.209   4.074   9.419 1.00 . A A .  63 ALA CA   1 1 
       26  58112 1 1 63 ALA CB   C -19.960   5.498   8.888 1.00 . A A .  63 ALA CB   1 1 
       26  58113 1 1 63 ALA H    H -18.213   4.175  10.188 1.00 . A A .  63 ALA H    1 1 
       26  58114 1 1 63 ALA HA   H -21.101   4.074  10.046 1.00 . A A .  63 ALA HA   1 1 
       26  58115 1 1 63 ALA HB1  H -19.124   5.478   8.201 1.00 . A A .  63 ALA HB1  1 1 
       26  58116 1 1 63 ALA HB2  H -20.836   5.831   8.342 1.00 . A A .  63 ALA HB2  1 1 
       26  58117 1 1 63 ALA HB3  H -19.766   6.182   9.721 1.00 . A A .  63 ALA HB3  1 1 
       26  58118 1 1 63 ALA N    N -19.068   3.640  10.222 1.00 . A A .  63 ALA N    1 1 
       26  58119 1 1 63 ALA O    O -21.547   2.915   7.793 1.00 . A A .  63 ALA O    1 1 
       26  58120 1 1 64 ALA C    C -19.981   0.173   7.197 1.00 . A A .  64 ALA C    1 1 
       26  58121 1 1 64 ALA CA   C -19.439   1.510   6.691 1.00 . A A .  64 ALA CA   1 1 
       26  58122 1 1 64 ALA CB   C -18.053   1.335   6.072 1.00 . A A .  64 ALA CB   1 1 
       26  58123 1 1 64 ALA H    H -18.461   2.716   8.162 1.00 . A A .  64 ALA H    1 1 
       26  58124 1 1 64 ALA HA   H -20.110   1.888   5.919 1.00 . A A .  64 ALA HA   1 1 
       26  58125 1 1 64 ALA HB1  H -17.655   2.298   5.758 1.00 . A A .  64 ALA HB1  1 1 
       26  58126 1 1 64 ALA HB2  H -17.376   0.883   6.815 1.00 . A A .  64 ALA HB2  1 1 
       26  58127 1 1 64 ALA HB3  H -18.129   0.655   5.220 1.00 . A A .  64 ALA HB3  1 1 
       26  58128 1 1 64 ALA N    N -19.371   2.504   7.767 1.00 . A A .  64 ALA N    1 1 
       26  58129 1 1 64 ALA O    O -20.453  -0.636   6.409 1.00 . A A .  64 ALA O    1 1 
       26  58130 1 1 65 LEU C    C -21.684  -1.320   9.690 1.00 . A A .  65 LEU C    1 1 
       26  58131 1 1 65 LEU CA   C -20.295  -1.367   9.076 1.00 . A A .  65 LEU CA   1 1 
       26  58132 1 1 65 LEU CB   C -19.305  -1.796  10.189 1.00 . A A .  65 LEU CB   1 1 
       26  58133 1 1 65 LEU CD1  C -18.968  -4.246   9.569 1.00 . A A .  65 LEU CD1  1 1 
       26  58134 1 1 65 LEU CD2  C -17.378  -2.529   8.701 1.00 . A A .  65 LEU CD2  1 1 
       26  58135 1 1 65 LEU CG   C -18.275  -2.901   9.867 1.00 . A A .  65 LEU CG   1 1 
       26  58136 1 1 65 LEU H    H -19.441   0.610   9.091 1.00 . A A .  65 LEU H    1 1 
       26  58137 1 1 65 LEU HA   H -20.287  -2.126   8.282 1.00 . A A .  65 LEU HA   1 1 
       26  58138 1 1 65 LEU HB2  H -18.753  -0.918  10.522 1.00 . A A .  65 LEU HB2  1 1 
       26  58139 1 1 65 LEU HB3  H -19.907  -2.146  11.042 1.00 . A A .  65 LEU HB3  1 1 
       26  58140 1 1 65 LEU HD11 H -19.545  -4.172   8.641 1.00 . A A .  65 LEU HD11 1 1 
       26  58141 1 1 65 LEU HD12 H -19.640  -4.500  10.390 1.00 . A A .  65 LEU HD12 1 1 
       26  58142 1 1 65 LEU HD13 H -18.211  -5.019   9.464 1.00 . A A .  65 LEU HD13 1 1 
       26  58143 1 1 65 LEU HD21 H -16.926  -1.555   8.884 1.00 . A A .  65 LEU HD21 1 1 
       26  58144 1 1 65 LEU HD22 H -17.962  -2.482   7.779 1.00 . A A .  65 LEU HD22 1 1 
       26  58145 1 1 65 LEU HD23 H -16.597  -3.270   8.592 1.00 . A A .  65 LEU HD23 1 1 
       26  58146 1 1 65 LEU HG   H -17.633  -3.048  10.739 1.00 . A A .  65 LEU HG   1 1 
       26  58147 1 1 65 LEU N    N -19.867  -0.084   8.495 1.00 . A A .  65 LEU N    1 1 
       26  58148 1 1 65 LEU O    O -22.537  -2.148   9.361 1.00 . A A .  65 LEU O    1 1 
       26  58149 1 1 66 GLN C    C -23.750  -1.616  11.899 1.00 . A A .  66 GLN C    1 1 
       26  58150 1 1 66 GLN CA   C -23.132  -0.275  11.438 1.00 . A A .  66 GLN CA   1 1 
       26  58151 1 1 66 GLN CB   C -24.160   0.556  10.636 1.00 . A A .  66 GLN CB   1 1 
       26  58152 1 1 66 GLN CD   C -24.685   2.848   9.641 1.00 . A A .  66 GLN CD   1 1 
       26  58153 1 1 66 GLN CG   C -23.630   1.938  10.259 1.00 . A A .  66 GLN CG   1 1 
       26  58154 1 1 66 GLN H    H -21.120   0.241  10.859 1.00 . A A .  66 GLN H    1 1 
       26  58155 1 1 66 GLN HA   H -22.895   0.296  12.333 1.00 . A A .  66 GLN HA   1 1 
       26  58156 1 1 66 GLN HB2  H -24.436   0.024   9.708 1.00 . A A .  66 GLN HB2  1 1 
       26  58157 1 1 66 GLN HB3  H -25.060   0.694  11.235 1.00 . A A .  66 GLN HB3  1 1 
       26  58158 1 1 66 GLN HE21 H -24.321   4.236  11.049 1.00 . A A .  66 GLN HE21 1 1 
       26  58159 1 1 66 GLN HE22 H -25.579   4.622   9.887 1.00 . A A .  66 GLN HE22 1 1 
       26  58160 1 1 66 GLN HG2  H -23.251   2.411  11.165 1.00 . A A .  66 GLN HG2  1 1 
       26  58161 1 1 66 GLN HG3  H -22.819   1.815   9.561 1.00 . A A .  66 GLN HG3  1 1 
       26  58162 1 1 66 GLN N    N -21.876  -0.412  10.651 1.00 . A A .  66 GLN N    1 1 
       26  58163 1 1 66 GLN NE2  N -24.873   4.002  10.244 1.00 . A A .  66 GLN NE2  1 1 
       26  58164 1 1 66 GLN O    O -24.968  -1.766  11.977 1.00 . A A .  66 GLN O    1 1 
       26  58165 1 1 66 GLN OE1  O -25.351   2.511   8.673 1.00 . A A .  66 GLN OE1  1 1 
       26  58166 1 1 67 LYS C    C -22.765  -4.403  13.881 1.00 . A A .  67 LYS C    1 1 
       26  58167 1 1 67 LYS CA   C -23.318  -3.957  12.529 1.00 . A A .  67 LYS CA   1 1 
       26  58168 1 1 67 LYS CB   C -22.895  -4.923  11.409 1.00 . A A .  67 LYS CB   1 1 
       26  58169 1 1 67 LYS CD   C -23.000  -7.260  10.409 1.00 . A A .  67 LYS CD   1 1 
       26  58170 1 1 67 LYS CE   C -21.631  -7.850  10.795 1.00 . A A .  67 LYS CE   1 1 
       26  58171 1 1 67 LYS CG   C -23.555  -6.313  11.485 1.00 . A A .  67 LYS CG   1 1 
       26  58172 1 1 67 LYS H    H -21.907  -2.391  12.124 1.00 . A A .  67 LYS H    1 1 
       26  58173 1 1 67 LYS HA   H -24.412  -3.959  12.600 1.00 . A A .  67 LYS HA   1 1 
       26  58174 1 1 67 LYS HB2  H -23.162  -4.477  10.455 1.00 . A A .  67 LYS HB2  1 1 
       26  58175 1 1 67 LYS HB3  H -21.805  -5.033  11.434 1.00 . A A .  67 LYS HB3  1 1 
       26  58176 1 1 67 LYS HD2  H -23.695  -8.090  10.270 1.00 . A A .  67 LYS HD2  1 1 
       26  58177 1 1 67 LYS HD3  H -22.901  -6.690   9.471 1.00 . A A .  67 LYS HD3  1 1 
       26  58178 1 1 67 LYS HE2  H -21.226  -8.421   9.946 1.00 . A A .  67 LYS HE2  1 1 
       26  58179 1 1 67 LYS HE3  H -20.954  -7.029  11.003 1.00 . A A .  67 LYS HE3  1 1 
       26  58180 1 1 67 LYS HG2  H -23.380  -6.753  12.466 1.00 . A A .  67 LYS HG2  1 1 
       26  58181 1 1 67 LYS HG3  H -24.632  -6.189  11.347 1.00 . A A .  67 LYS HG3  1 1 
       26  58182 1 1 67 LYS HZ1  H -22.283  -9.534  11.836 1.00 . A A .  67 LYS HZ1  1 1 
       26  58183 1 1 67 LYS HZ2  H -22.088  -8.212  12.799 1.00 . A A .  67 LYS HZ2  1 1 
       26  58184 1 1 67 LYS HZ3  H -20.771  -9.053  12.264 1.00 . A A .  67 LYS HZ3  1 1 
       26  58185 1 1 67 LYS N    N -22.884  -2.586  12.194 1.00 . A A .  67 LYS N    1 1 
       26  58186 1 1 67 LYS NZ   N -21.698  -8.736  12.021 1.00 . A A .  67 LYS NZ   1 1 
       26  58187 1 1 67 LYS O    O -21.747  -5.098  13.937 1.00 . A A .  67 LYS O    1 1 
       26  58188 1 1 68 GLN C    C -21.594  -3.972  16.609 1.00 . A A .  68 GLN C    1 1 
       26  58189 1 1 68 GLN CA   C -23.058  -4.298  16.326 1.00 . A A .  68 GLN CA   1 1 
       26  58190 1 1 68 GLN CB   C -23.326  -5.781  16.604 1.00 . A A .  68 GLN CB   1 1 
       26  58191 1 1 68 GLN CD   C -24.998  -7.677  16.727 1.00 . A A .  68 GLN CD   1 1 
       26  58192 1 1 68 GLN CG   C -24.779  -6.222  16.361 1.00 . A A .  68 GLN CG   1 1 
       26  58193 1 1 68 GLN H    H -24.233  -3.393  14.814 1.00 . A A .  68 GLN H    1 1 
       26  58194 1 1 68 GLN HA   H -23.679  -3.700  16.999 1.00 . A A .  68 GLN HA   1 1 
       26  58195 1 1 68 GLN HB2  H -22.684  -6.377  15.975 1.00 . A A .  68 GLN HB2  1 1 
       26  58196 1 1 68 GLN HB3  H -23.076  -5.978  17.640 1.00 . A A .  68 GLN HB3  1 1 
       26  58197 1 1 68 GLN HE21 H -26.620  -7.208  17.808 1.00 . A A .  68 GLN HE21 1 1 
       26  58198 1 1 68 GLN HE22 H -26.199  -8.900  17.745 1.00 . A A .  68 GLN HE22 1 1 
       26  58199 1 1 68 GLN HG2  H -25.442  -5.598  16.949 1.00 . A A .  68 GLN HG2  1 1 
       26  58200 1 1 68 GLN HG3  H -25.028  -6.092  15.301 1.00 . A A .  68 GLN HG3  1 1 
       26  58201 1 1 68 GLN N    N -23.431  -3.974  14.944 1.00 . A A .  68 GLN N    1 1 
       26  58202 1 1 68 GLN NE2  N -26.014  -7.942  17.490 1.00 . A A .  68 GLN NE2  1 1 
       26  58203 1 1 68 GLN O    O -20.844  -4.766  17.166 1.00 . A A .  68 GLN O    1 1 
       26  58204 1 1 68 GLN OE1  O -24.249  -8.544  16.318 1.00 . A A .  68 GLN OE1  1 1 
       26  58205 1 1 69 GLN C    C -19.546  -1.980  17.917 1.00 . A A .  69 GLN C    1 1 
       26  58206 1 1 69 GLN CA   C -19.834  -2.256  16.434 1.00 . A A .  69 GLN CA   1 1 
       26  58207 1 1 69 GLN CB   C -19.550  -1.016  15.522 1.00 . A A .  69 GLN CB   1 1 
       26  58208 1 1 69 GLN CD   C -21.703   0.262  16.083 1.00 . A A .  69 GLN CD   1 1 
       26  58209 1 1 69 GLN CG   C -20.185   0.304  16.039 1.00 . A A .  69 GLN CG   1 1 
       26  58210 1 1 69 GLN H    H -21.853  -2.149  15.778 1.00 . A A .  69 GLN H    1 1 
       26  58211 1 1 69 GLN HXT  H -18.317  -1.947  19.182 1.00 . A A .  69 GLN HXT  1 1 
       26  58212 1 1 69 GLN HA   H -19.153  -3.068  16.160 1.00 . A A .  69 GLN HA   1 1 
       26  58213 1 1 69 GLN HB2  H -18.469  -0.872  15.435 1.00 . A A .  69 GLN HB2  1 1 
       26  58214 1 1 69 GLN HB3  H -19.932  -1.206  14.527 1.00 . A A .  69 GLN HB3  1 1 
       26  58215 1 1 69 GLN HE21 H -21.712   1.428  17.755 1.00 . A A .  69 GLN HE21 1 1 
       26  58216 1 1 69 GLN HE22 H -23.271   0.909  17.173 1.00 . A A .  69 GLN HE22 1 1 
       26  58217 1 1 69 GLN HG2  H -19.786   0.554  17.025 1.00 . A A .  69 GLN HG2  1 1 
       26  58218 1 1 69 GLN HG3  H -19.884   1.095  15.369 1.00 . A A .  69 GLN HG3  1 1 
       26  58219 1 1 69 GLN N    N -21.192  -2.770  16.224 1.00 . A A .  69 GLN N    1 1 
       26  58220 1 1 69 GLN NE2  N -22.273   0.929  17.089 1.00 . A A .  69 GLN NE2  1 1 
       26  58221 1 1 69 GLN O    O -20.359  -1.580  18.723 1.00 . A A .  69 GLN O    1 1 
       26  58222 1 1 69 GLN OXT  O -18.319  -2.177  18.253 1.00 . A A .  69 GLN OXT  1 1 
       26  58223 1 1 69 GLN OE1  O -22.394  -0.349  15.292 1.00 . A A .  69 GLN OE1  1 1 
       26  58224 2 2  1 GLY C    C  14.193 -33.957  -0.418 1.00 . B B . 101 GLY C    1 1 
       26  58225 2 2  1 GLY CA   C  14.440 -34.281   1.030 1.00 . B B . 101 GLY CA   1 1 
       26  58226 2 2  1 GLY H1   H  14.109 -35.850   2.374 1.00 . B B . 101 GLY H1   1 1 
       26  58227 2 2  1 GLY H2   H  12.739 -35.255   1.710 1.00 . B B . 101 GLY H2   1 1 
       26  58228 2 2  1 GLY HA2  H  14.124 -33.427   1.632 1.00 . B B . 101 GLY HA2  1 1 
       26  58229 2 2  1 GLY HA3  H  15.526 -34.422   1.124 1.00 . B B . 101 GLY HA3  1 1 
       26  58230 2 2  1 GLY N    N  13.709 -35.518   1.487 1.00 . B B . 101 GLY N    1 1 
       26  58231 2 2  1 GLY O    O  14.555 -32.956  -0.984 1.00 . B B . 101 GLY O    1 1 
       26  58232 2 2  2 ALA C    C  12.108 -33.857  -2.716 1.00 . B B . 102 ALA C    1 1 
       26  58233 2 2  2 ALA CA   C  13.201 -34.877  -2.459 1.00 . B B . 102 ALA CA   1 1 
       26  58234 2 2  2 ALA CB   C  12.789 -36.267  -2.960 1.00 . B B . 102 ALA CB   1 1 
       26  58235 2 2  2 ALA H    H  13.332 -35.766  -0.509 1.00 . B B . 102 ALA H    1 1 
       26  58236 2 2  2 ALA HA   H  14.082 -34.555  -3.019 1.00 . B B . 102 ALA HA   1 1 
       26  58237 2 2  2 ALA HB1  H  13.602 -36.973  -2.818 1.00 . B B . 102 ALA HB1  1 1 
       26  58238 2 2  2 ALA HB2  H  11.901 -36.587  -2.429 1.00 . B B . 102 ALA HB2  1 1 
       26  58239 2 2  2 ALA HB3  H  12.569 -36.212  -4.022 1.00 . B B . 102 ALA HB3  1 1 
       26  58240 2 2  2 ALA N    N  13.542 -34.936  -1.045 1.00 . B B . 102 ALA N    1 1 
       26  58241 2 2  2 ALA O    O  12.122 -33.203  -3.739 1.00 . B B . 102 ALA O    1 1 
       26  58242 2 2  3 MET C    C   9.383 -32.776  -3.198 1.00 . B B . 103 MET C    1 1 
       26  58243 2 2  3 MET CA   C  10.045 -32.789  -1.827 1.00 . B B . 103 MET CA   1 1 
       26  58244 2 2  3 MET CB   C  10.538 -31.370  -1.473 1.00 . B B . 103 MET CB   1 1 
       26  58245 2 2  3 MET CE   C  11.496 -31.488   2.547 1.00 . B B . 103 MET CE   1 1 
       26  58246 2 2  3 MET CG   C  11.317 -31.291  -0.171 1.00 . B B . 103 MET CG   1 1 
       26  58247 2 2  3 MET H    H  11.248 -34.327  -0.945 1.00 . B B . 103 MET H    1 1 
       26  58248 2 2  3 MET HA   H   9.292 -33.079  -1.090 1.00 . B B . 103 MET HA   1 1 
       26  58249 2 2  3 MET HB2  H  11.202 -31.013  -2.265 1.00 . B B . 103 MET HB2  1 1 
       26  58250 2 2  3 MET HB3  H   9.666 -30.714  -1.403 1.00 . B B . 103 MET HB3  1 1 
       26  58251 2 2  3 MET HE1  H  11.588 -30.412   2.590 1.00 . B B . 103 MET HE1  1 1 
       26  58252 2 2  3 MET HE2  H  11.106 -31.866   3.503 1.00 . B B . 103 MET HE2  1 1 
       26  58253 2 2  3 MET HE3  H  12.480 -31.914   2.357 1.00 . B B . 103 MET HE3  1 1 
       26  58254 2 2  3 MET HG2  H  12.251 -31.842  -0.270 1.00 . B B . 103 MET HG2  1 1 
       26  58255 2 2  3 MET HG3  H  11.563 -30.240   0.025 1.00 . B B . 103 MET HG3  1 1 
       26  58256 2 2  3 MET N    N  11.177 -33.744  -1.764 1.00 . B B . 103 MET N    1 1 
       26  58257 2 2  3 MET O    O   9.154 -31.720  -3.777 1.00 . B B . 103 MET O    1 1 
       26  58258 2 2  3 MET SD   S  10.395 -31.940   1.229 1.00 . B B . 103 MET SD   1 1 
       26  58259 2 2  4 VAL C    C   7.318 -34.781  -5.263 1.00 . B B . 104 VAL C    1 1 
       26  58260 2 2  4 VAL CA   C   8.686 -34.080  -5.129 1.00 . B B . 104 VAL CA   1 1 
       26  58261 2 2  4 VAL CB   C   9.800 -34.803  -5.973 1.00 . B B . 104 VAL CB   1 1 
       26  58262 2 2  4 VAL CG1  C   9.768 -36.322  -5.767 1.00 . B B . 104 VAL CG1  1 1 
       26  58263 2 2  4 VAL CG2  C   9.697 -34.463  -7.450 1.00 . B B . 104 VAL CG2  1 1 
       26  58264 2 2  4 VAL H    H   9.302 -34.805  -3.228 1.00 . B B . 104 VAL H    1 1 
       26  58265 2 2  4 VAL HA   H   8.583 -33.073  -5.533 1.00 . B B . 104 VAL HA   1 1 
       26  58266 2 2  4 VAL HB   H  10.755 -34.439  -5.622 1.00 . B B . 104 VAL HB   1 1 
       26  58267 2 2  4 VAL HG11 H   8.849 -36.736  -6.183 1.00 . B B . 104 VAL HG11 1 1 
       26  58268 2 2  4 VAL HG12 H  10.625 -36.777  -6.286 1.00 . B B . 104 VAL HG12 1 1 
       26  58269 2 2  4 VAL HG13 H   9.838 -36.544  -4.697 1.00 . B B . 104 VAL HG13 1 1 
       26  58270 2 2  4 VAL HG21 H   9.623 -33.384  -7.579 1.00 . B B . 104 VAL HG21 1 1 
       26  58271 2 2  4 VAL HG22 H  10.581 -34.821  -7.963 1.00 . B B . 104 VAL HG22 1 1 
       26  58272 2 2  4 VAL HG23 H   8.827 -34.927  -7.882 1.00 . B B . 104 VAL HG23 1 1 
       26  58273 2 2  4 VAL N    N   9.124 -33.962  -3.743 1.00 . B B . 104 VAL N    1 1 
       26  58274 2 2  4 VAL O    O   6.963 -35.687  -4.478 1.00 . B B . 104 VAL O    1 1 
       26  58275 2 2  5 GLU C    C   5.531 -35.805  -7.843 1.00 . B B . 105 GLU C    1 1 
       26  58276 2 2  5 GLU CA   C   5.281 -34.926  -6.619 1.00 . B B . 105 GLU CA   1 1 
       26  58277 2 2  5 GLU CB   C   4.301 -33.804  -6.979 1.00 . B B . 105 GLU CB   1 1 
       26  58278 2 2  5 GLU CD   C   3.117 -31.697  -6.204 1.00 . B B . 105 GLU CD   1 1 
       26  58279 2 2  5 GLU CG   C   3.993 -32.869  -5.811 1.00 . B B . 105 GLU CG   1 1 
       26  58280 2 2  5 GLU H    H   6.939 -33.630  -6.849 1.00 . B B . 105 GLU H    1 1 
       26  58281 2 2  5 GLU HA   H   4.885 -35.534  -5.794 1.00 . B B . 105 GLU HA   1 1 
       26  58282 2 2  5 GLU HB2  H   4.746 -33.216  -7.796 1.00 . B B . 105 GLU HB2  1 1 
       26  58283 2 2  5 GLU HB3  H   3.372 -34.237  -7.329 1.00 . B B . 105 GLU HB3  1 1 
       26  58284 2 2  5 GLU HG2  H   3.494 -33.441  -5.019 1.00 . B B . 105 GLU HG2  1 1 
       26  58285 2 2  5 GLU HG3  H   4.937 -32.489  -5.415 1.00 . B B . 105 GLU HG3  1 1 
       26  58286 2 2  5 GLU N    N   6.575 -34.356  -6.262 1.00 . B B . 105 GLU N    1 1 
       26  58287 2 2  5 GLU O    O   6.537 -35.634  -8.505 1.00 . B B . 105 GLU O    1 1 
       26  58288 2 2  5 GLU OE1  O   3.617 -30.814  -6.926 1.00 . B B . 105 GLU OE1  1 1 
       26  58289 2 2  5 GLU OE2  O   1.946 -31.623  -5.764 1.00 . B B . 105 GLU OE2  1 1 
       26  58290 2 2  6 ALA C    C   6.205 -38.291  -9.354 1.00 . B B . 106 ALA C    1 1 
       26  58291 2 2  6 ALA CA   C   4.784 -37.666  -9.276 1.00 . B B . 106 ALA CA   1 1 
       26  58292 2 2  6 ALA CB   C   4.442 -36.932 -10.588 1.00 . B B . 106 ALA CB   1 1 
       26  58293 2 2  6 ALA H    H   3.813 -36.848  -7.553 1.00 . B B . 106 ALA H    1 1 
       26  58294 2 2  6 ALA HA   H   4.087 -38.490  -9.156 1.00 . B B . 106 ALA HA   1 1 
       26  58295 2 2  6 ALA HB1  H   4.473 -37.638 -11.431 1.00 . B B . 106 ALA HB1  1 1 
       26  58296 2 2  6 ALA HB2  H   3.442 -36.492 -10.514 1.00 . B B . 106 ALA HB2  1 1 
       26  58297 2 2  6 ALA HB3  H   5.149 -36.137 -10.777 1.00 . B B . 106 ALA HB3  1 1 
       26  58298 2 2  6 ALA N    N   4.636 -36.751  -8.124 1.00 . B B . 106 ALA N    1 1 
       26  58299 2 2  6 ALA O    O   6.903 -38.202 -10.359 1.00 . B B . 106 ALA O    1 1 
       26  58300 2 2  7 ARG C    C   8.305 -40.536  -9.107 1.00 . B B . 107 ARG C    1 1 
       26  58301 2 2  7 ARG CA   C   7.962 -39.449  -8.093 1.00 . B B . 107 ARG CA   1 1 
       26  58302 2 2  7 ARG CB   C   8.078 -40.041  -6.679 1.00 . B B . 107 ARG CB   1 1 
       26  58303 2 2  7 ARG CD   C   9.469 -41.286  -5.014 1.00 . B B . 107 ARG CD   1 1 
       26  58304 2 2  7 ARG CG   C   9.493 -40.472  -6.296 1.00 . B B . 107 ARG CG   1 1 
       26  58305 2 2  7 ARG CZ   C   9.298 -39.728  -3.075 1.00 . B B . 107 ARG CZ   1 1 
       26  58306 2 2  7 ARG H    H   5.986 -38.922  -7.459 1.00 . B B . 107 ARG H    1 1 
       26  58307 2 2  7 ARG HA   H   8.698 -38.644  -8.188 1.00 . B B . 107 ARG HA   1 1 
       26  58308 2 2  7 ARG HB2  H   7.746 -39.285  -5.972 1.00 . B B . 107 ARG HB2  1 1 
       26  58309 2 2  7 ARG HB3  H   7.405 -40.909  -6.612 1.00 . B B . 107 ARG HB3  1 1 
       26  58310 2 2  7 ARG HD2  H   8.965 -42.239  -5.209 1.00 . B B . 107 ARG HD2  1 1 
       26  58311 2 2  7 ARG HD3  H  10.497 -41.511  -4.708 1.00 . B B . 107 ARG HD3  1 1 
       26  58312 2 2  7 ARG HE   H   7.770 -40.790  -3.840 1.00 . B B . 107 ARG HE   1 1 
       26  58313 2 2  7 ARG HG2  H   9.910 -41.066  -7.103 1.00 . B B . 107 ARG HG2  1 1 
       26  58314 2 2  7 ARG HG3  H  10.115 -39.582  -6.155 1.00 . B B . 107 ARG HG3  1 1 
       26  58315 2 2  7 ARG HH11 H  11.169 -39.830  -3.812 1.00 . B B . 107 ARG HH11 1 1 
       26  58316 2 2  7 ARG HH12 H  10.955 -38.759  -2.442 1.00 . B B . 107 ARG HH12 1 1 
       26  58317 2 2  7 ARG HH21 H   7.560 -39.401  -2.133 1.00 . B B . 107 ARG HH21 1 1 
       26  58318 2 2  7 ARG HH22 H   8.935 -38.535  -1.523 1.00 . B B . 107 ARG HH22 1 1 
       26  58319 2 2  7 ARG N    N   6.614 -38.887  -8.243 1.00 . B B . 107 ARG N    1 1 
       26  58320 2 2  7 ARG NE   N   8.754 -40.586  -3.929 1.00 . B B . 107 ARG NE   1 1 
       26  58321 2 2  7 ARG NH1  N  10.568 -39.414  -3.108 1.00 . B B . 107 ARG NH1  1 1 
       26  58322 2 2  7 ARG NH2  N   8.540 -39.183  -2.170 1.00 . B B . 107 ARG NH2  1 1 
       26  58323 2 2  7 ARG O    O   7.745 -41.627  -9.072 1.00 . B B . 107 ARG O    1 1 
       26  58324 2 2  8 SER C    C  11.004 -42.030 -10.334 1.00 . B B . 108 SER C    1 1 
       26  58325 2 2  8 SER CA   C   9.828 -41.207 -10.909 1.00 . B B . 108 SER CA   1 1 
       26  58326 2 2  8 SER CB   C  10.336 -40.425 -12.125 1.00 . B B . 108 SER CB   1 1 
       26  58327 2 2  8 SER H    H   9.706 -39.315  -9.933 1.00 . B B . 108 SER H    1 1 
       26  58328 2 2  8 SER HA   H   9.043 -41.896 -11.233 1.00 . B B . 108 SER HA   1 1 
       26  58329 2 2  8 SER HB2  H  10.828 -41.113 -12.826 1.00 . B B . 108 SER HB2  1 1 
       26  58330 2 2  8 SER HB3  H   9.493 -39.947 -12.624 1.00 . B B . 108 SER HB3  1 1 
       26  58331 2 2  8 SER HG   H  12.033 -39.878 -11.345 1.00 . B B . 108 SER HG   1 1 
       26  58332 2 2  8 SER N    N   9.293 -40.245  -9.941 1.00 . B B . 108 SER N    1 1 
       26  58333 2 2  8 SER O    O  12.143 -41.569 -10.280 1.00 . B B . 108 SER O    1 1 
       26  58334 2 2  8 SER OG   O  11.254 -39.434 -11.703 1.00 . B B . 108 SER OG   1 1 
       26  58335 2 2  9 LEU C    C  12.148 -45.115 -10.586 1.00 . B B . 109 LEU C    1 1 
       26  58336 2 2  9 LEU CA   C  11.812 -44.166  -9.452 1.00 . B B . 109 LEU CA   1 1 
       26  58337 2 2  9 LEU CB   C  11.364 -44.975  -8.218 1.00 . B B . 109 LEU CB   1 1 
       26  58338 2 2  9 LEU CD1  C  10.614 -45.096  -5.837 1.00 . B B . 109 LEU CD1  1 1 
       26  58339 2 2  9 LEU CD2  C  12.521 -43.605  -6.422 1.00 . B B . 109 LEU CD2  1 1 
       26  58340 2 2  9 LEU CG   C  11.196 -44.191  -6.906 1.00 . B B . 109 LEU CG   1 1 
       26  58341 2 2  9 LEU H    H   9.784 -43.636  -9.946 1.00 . B B . 109 LEU H    1 1 
       26  58342 2 2  9 LEU HA   H  12.704 -43.589  -9.198 1.00 . B B . 109 LEU HA   1 1 
       26  58343 2 2  9 LEU HB2  H  10.405 -45.452  -8.457 1.00 . B B . 109 LEU HB2  1 1 
       26  58344 2 2  9 LEU HB3  H  12.093 -45.758  -8.029 1.00 . B B . 109 LEU HB3  1 1 
       26  58345 2 2  9 LEU HD11 H  11.309 -45.898  -5.609 1.00 . B B . 109 LEU HD11 1 1 
       26  58346 2 2  9 LEU HD12 H   9.662 -45.520  -6.186 1.00 . B B . 109 LEU HD12 1 1 
       26  58347 2 2  9 LEU HD13 H  10.427 -44.521  -4.930 1.00 . B B . 109 LEU HD13 1 1 
       26  58348 2 2  9 LEU HD21 H  12.899 -42.892  -7.163 1.00 . B B . 109 LEU HD21 1 1 
       26  58349 2 2  9 LEU HD22 H  13.243 -44.403  -6.272 1.00 . B B . 109 LEU HD22 1 1 
       26  58350 2 2  9 LEU HD23 H  12.362 -43.082  -5.472 1.00 . B B . 109 LEU HD23 1 1 
       26  58351 2 2  9 LEU HG   H  10.510 -43.374  -7.073 1.00 . B B . 109 LEU HG   1 1 
       26  58352 2 2  9 LEU N    N  10.732 -43.273  -9.906 1.00 . B B . 109 LEU N    1 1 
       26  58353 2 2  9 LEU O    O  11.432 -46.070 -10.831 1.00 . B B . 109 LEU O    1 1 
       26  58354 2 2 10 ALA C    C  15.196 -45.711 -12.458 1.00 . B B . 110 ALA C    1 1 
       26  58355 2 2 10 ALA CA   C  13.666 -45.657 -12.417 1.00 . B B . 110 ALA CA   1 1 
       26  58356 2 2 10 ALA CB   C  13.115 -45.057 -13.724 1.00 . B B . 110 ALA CB   1 1 
       26  58357 2 2 10 ALA H    H  13.806 -44.027 -11.045 1.00 . B B . 110 ALA H    1 1 
       26  58358 2 2 10 ALA HA   H  13.275 -46.678 -12.290 1.00 . B B . 110 ALA HA   1 1 
       26  58359 2 2 10 ALA HB1  H  13.494 -44.029 -13.847 1.00 . B B . 110 ALA HB1  1 1 
       26  58360 2 2 10 ALA HB2  H  13.441 -45.665 -14.560 1.00 . B B . 110 ALA HB2  1 1 
       26  58361 2 2 10 ALA HB3  H  12.033 -45.033 -13.698 1.00 . B B . 110 ALA HB3  1 1 
       26  58362 2 2 10 ALA N    N  13.246 -44.837 -11.282 1.00 . B B . 110 ALA N    1 1 
       26  58363 2 2 10 ALA O    O  15.831 -44.700 -12.731 1.00 . B B . 110 ALA O    1 1 
       26  58364 2 2 11 VAL C    C  17.670 -48.288 -12.921 1.00 . B B . 111 VAL C    1 1 
       26  58365 2 2 11 VAL CA   C  17.229 -47.034 -12.154 1.00 . B B . 111 VAL CA   1 1 
       26  58366 2 2 11 VAL CB   C  17.775 -47.079 -10.697 1.00 . B B . 111 VAL CB   1 1 
       26  58367 2 2 11 VAL CG1  C  17.490 -45.750  -9.978 1.00 . B B . 111 VAL CG1  1 1 
       26  58368 2 2 11 VAL CG2  C  17.153 -48.246  -9.890 1.00 . B B . 111 VAL CG2  1 1 
       26  58369 2 2 11 VAL H    H  15.198 -47.667 -11.947 1.00 . B B . 111 VAL H    1 1 
       26  58370 2 2 11 VAL HA   H  17.682 -46.183 -12.660 1.00 . B B . 111 VAL HA   1 1 
       26  58371 2 2 11 VAL HB   H  18.851 -47.224 -10.731 1.00 . B B . 111 VAL HB   1 1 
       26  58372 2 2 11 VAL HG11 H  17.966 -45.756  -9.001 1.00 . B B . 111 VAL HG11 1 1 
       26  58373 2 2 11 VAL HG12 H  17.895 -44.931 -10.562 1.00 . B B . 111 VAL HG12 1 1 
       26  58374 2 2 11 VAL HG13 H  16.412 -45.619  -9.846 1.00 . B B . 111 VAL HG13 1 1 
       26  58375 2 2 11 VAL HG21 H  17.417 -49.182 -10.370 1.00 . B B . 111 VAL HG21 1 1 
       26  58376 2 2 11 VAL HG22 H  17.555 -48.237  -8.881 1.00 . B B . 111 VAL HG22 1 1 
       26  58377 2 2 11 VAL HG23 H  16.072 -48.148  -9.873 1.00 . B B . 111 VAL HG23 1 1 
       26  58378 2 2 11 VAL N    N  15.770 -46.874 -12.177 1.00 . B B . 111 VAL N    1 1 
       26  58379 2 2 11 VAL O    O  18.689 -48.882 -12.624 1.00 . B B . 111 VAL O    1 1 
       26  58380 2 2 12 ALA C    C  17.451 -51.067 -14.029 1.00 . B B . 112 ALA C    1 1 
       26  58381 2 2 12 ALA CA   C  17.131 -49.778 -14.811 1.00 . B B . 112 ALA CA   1 1 
       26  58382 2 2 12 ALA CB   C  18.267 -49.440 -15.794 1.00 . B B . 112 ALA CB   1 1 
       26  58383 2 2 12 ALA H    H  16.058 -48.071 -14.109 1.00 . B B . 112 ALA H    1 1 
       26  58384 2 2 12 ALA HA   H  16.227 -49.964 -15.402 1.00 . B B . 112 ALA HA   1 1 
       26  58385 2 2 12 ALA HB1  H  19.186 -49.273 -15.244 1.00 . B B . 112 ALA HB1  1 1 
       26  58386 2 2 12 ALA HB2  H  18.407 -50.277 -16.487 1.00 . B B . 112 ALA HB2  1 1 
       26  58387 2 2 12 ALA HB3  H  18.010 -48.545 -16.356 1.00 . B B . 112 ALA HB3  1 1 
       26  58388 2 2 12 ALA N    N  16.868 -48.641 -13.919 1.00 . B B . 112 ALA N    1 1 
       26  58389 2 2 12 ALA O    O  18.527 -51.627 -14.142 1.00 . B B . 112 ALA O    1 1 
       26  58390 2 2 13 MET C    C  16.580 -53.966 -13.229 1.00 . B B . 113 MET C    1 1 
       26  58391 2 2 13 MET CA   C  16.690 -52.701 -12.384 1.00 . B B . 113 MET CA   1 1 
       26  58392 2 2 13 MET CB   C  15.651 -52.755 -11.263 1.00 . B B . 113 MET CB   1 1 
       26  58393 2 2 13 MET CE   C  14.271 -50.089  -8.403 1.00 . B B . 113 MET CE   1 1 
       26  58394 2 2 13 MET CG   C  15.659 -51.560 -10.337 1.00 . B B . 113 MET CG   1 1 
       26  58395 2 2 13 MET H    H  15.618 -51.023 -13.164 1.00 . B B . 113 MET H    1 1 
       26  58396 2 2 13 MET HA   H  17.689 -52.668 -11.941 1.00 . B B . 113 MET HA   1 1 
       26  58397 2 2 13 MET HB2  H  14.661 -52.832 -11.709 1.00 . B B . 113 MET HB2  1 1 
       26  58398 2 2 13 MET HB3  H  15.831 -53.644 -10.672 1.00 . B B . 113 MET HB3  1 1 
       26  58399 2 2 13 MET HE1  H  13.545 -50.073  -7.613 1.00 . B B . 113 MET HE1  1 1 
       26  58400 2 2 13 MET HE2  H  15.256 -49.792  -8.043 1.00 . B B . 113 MET HE2  1 1 
       26  58401 2 2 13 MET HE3  H  13.951 -49.395  -9.168 1.00 . B B . 113 MET HE3  1 1 
       26  58402 2 2 13 MET HG2  H  16.633 -51.479  -9.855 1.00 . B B . 113 MET HG2  1 1 
       26  58403 2 2 13 MET HG3  H  15.466 -50.659 -10.921 1.00 . B B . 113 MET HG3  1 1 
       26  58404 2 2 13 MET N    N  16.501 -51.504 -13.209 1.00 . B B . 113 MET N    1 1 
       26  58405 2 2 13 MET O    O  15.499 -54.293 -13.703 1.00 . B B . 113 MET O    1 1 
       26  58406 2 2 13 MET SD   S  14.374 -51.745  -9.078 1.00 . B B . 113 MET SD   1 1 
       26  58407 2 2 14 GLY C    C  17.674 -55.600 -15.626 1.00 . B B . 114 GLY C    1 1 
       26  58408 2 2 14 GLY CA   C  17.649 -55.929 -14.151 1.00 . B B . 114 GLY CA   1 1 
       26  58409 2 2 14 GLY H    H  18.557 -54.361 -13.018 1.00 . B B . 114 GLY H    1 1 
       26  58410 2 2 14 GLY HA2  H  18.514 -56.542 -13.889 1.00 . B B . 114 GLY HA2  1 1 
       26  58411 2 2 14 GLY HA3  H  16.734 -56.480 -13.937 1.00 . B B . 114 GLY HA3  1 1 
       26  58412 2 2 14 GLY N    N  17.673 -54.693 -13.379 1.00 . B B . 114 GLY N    1 1 
       26  58413 2 2 14 GLY O    O  17.939 -54.460 -15.983 1.00 . B B . 114 GLY O    1 1 
       26  58414 2 2 15 ASP C    C  16.186 -55.815 -18.516 1.00 . B B . 115 ASP C    1 1 
       26  58415 2 2 15 ASP CA   C  17.492 -56.370 -17.936 1.00 . B B . 115 ASP CA   1 1 
       26  58416 2 2 15 ASP CB   C  17.837 -57.680 -18.658 1.00 . B B . 115 ASP CB   1 1 
       26  58417 2 2 15 ASP CG   C  19.273 -58.113 -18.425 1.00 . B B . 115 ASP CG   1 1 
       26  58418 2 2 15 ASP H    H  17.269 -57.513 -16.141 1.00 . B B . 115 ASP H    1 1 
       26  58419 2 2 15 ASP HA   H  18.293 -55.644 -18.152 1.00 . B B . 115 ASP HA   1 1 
       26  58420 2 2 15 ASP HB2  H  17.168 -58.475 -18.309 1.00 . B B . 115 ASP HB2  1 1 
       26  58421 2 2 15 ASP HB3  H  17.682 -57.543 -19.723 1.00 . B B . 115 ASP HB3  1 1 
       26  58422 2 2 15 ASP N    N  17.444 -56.587 -16.480 1.00 . B B . 115 ASP N    1 1 
       26  58423 2 2 15 ASP O    O  16.202 -55.199 -19.567 1.00 . B B . 115 ASP O    1 1 
       26  58424 2 2 15 ASP OD1  O  20.188 -57.288 -18.629 1.00 . B B . 115 ASP OD1  1 1 
       26  58425 2 2 15 ASP OD2  O  19.490 -59.280 -18.040 1.00 . B B . 115 ASP OD2  1 1 
       26  58426 2 2 16 THR C    C  13.450 -56.014 -19.766 1.00 . B B . 116 THR C    1 1 
       26  58427 2 2 16 THR CA   C  13.705 -55.676 -18.292 1.00 . B B . 116 THR CA   1 1 
       26  58428 2 2 16 THR CB   C  13.420 -54.154 -18.037 1.00 . B B . 116 THR CB   1 1 
       26  58429 2 2 16 THR CG2  C  13.345 -53.858 -16.552 1.00 . B B . 116 THR CG2  1 1 
       26  58430 2 2 16 THR H    H  15.140 -56.554 -16.947 1.00 . B B . 116 THR H    1 1 
       26  58431 2 2 16 THR HA   H  12.981 -56.243 -17.707 1.00 . B B . 116 THR HA   1 1 
       26  58432 2 2 16 THR HB   H  12.481 -53.882 -18.497 1.00 . B B . 116 THR HB   1 1 
       26  58433 2 2 16 THR HG1  H  15.010 -53.894 -19.163 1.00 . B B . 116 THR HG1  1 1 
       26  58434 2 2 16 THR HG21 H  14.317 -54.045 -16.103 1.00 . B B . 116 THR HG21 1 1 
       26  58435 2 2 16 THR HG22 H  12.597 -54.509 -16.085 1.00 . B B . 116 THR HG22 1 1 
       26  58436 2 2 16 THR HG23 H  13.094 -52.813 -16.400 1.00 . B B . 116 THR HG23 1 1 
       26  58437 2 2 16 THR N    N  15.071 -56.073 -17.827 1.00 . B B . 116 THR N    1 1 
       26  58438 2 2 16 THR O    O  12.791 -55.270 -20.500 1.00 . B B . 116 THR O    1 1 
       26  58439 2 2 16 THR OG1  O  14.470 -53.349 -18.570 1.00 . B B . 116 THR OG1  1 1 
       26  58440 2 2 17 VAL C    C  12.624 -57.786 -22.133 1.00 . B B . 117 VAL C    1 1 
       26  58441 2 2 17 VAL CA   C  14.034 -57.509 -21.592 1.00 . B B . 117 VAL CA   1 1 
       26  58442 2 2 17 VAL CB   C  14.988 -58.729 -21.805 1.00 . B B . 117 VAL CB   1 1 
       26  58443 2 2 17 VAL CG1  C  14.431 -60.000 -21.120 1.00 . B B . 117 VAL CG1  1 1 
       26  58444 2 2 17 VAL CG2  C  15.251 -58.980 -23.302 1.00 . B B . 117 VAL CG2  1 1 
       26  58445 2 2 17 VAL H    H  14.543 -57.689 -19.550 1.00 . B B . 117 VAL H    1 1 
       26  58446 2 2 17 VAL HA   H  14.441 -56.679 -22.154 1.00 . B B . 117 VAL HA   1 1 
       26  58447 2 2 17 VAL HB   H  15.944 -58.483 -21.337 1.00 . B B . 117 VAL HB   1 1 
       26  58448 2 2 17 VAL HG11 H  15.156 -60.802 -21.206 1.00 . B B . 117 VAL HG11 1 1 
       26  58449 2 2 17 VAL HG12 H  14.229 -59.797 -20.050 1.00 . B B . 117 VAL HG12 1 1 
       26  58450 2 2 17 VAL HG13 H  13.505 -60.312 -21.613 1.00 . B B . 117 VAL HG13 1 1 
       26  58451 2 2 17 VAL HG21 H  15.595 -58.066 -23.772 1.00 . B B . 117 VAL HG21 1 1 
       26  58452 2 2 17 VAL HG22 H  16.017 -59.750 -23.409 1.00 . B B . 117 VAL HG22 1 1 
       26  58453 2 2 17 VAL HG23 H  14.335 -59.320 -23.793 1.00 . B B . 117 VAL HG23 1 1 
       26  58454 2 2 17 VAL N    N  14.026 -57.124 -20.194 1.00 . B B . 117 VAL N    1 1 
       26  58455 2 2 17 VAL O    O  11.783 -58.394 -21.460 1.00 . B B . 117 VAL O    1 1 
       26  58456 2 2 18 VAL C    C  11.525 -58.376 -25.306 1.00 . B B . 118 VAL C    1 1 
       26  58457 2 2 18 VAL CA   C  11.133 -57.559 -24.076 1.00 . B B . 118 VAL CA   1 1 
       26  58458 2 2 18 VAL CB   C  10.468 -56.178 -24.446 1.00 . B B . 118 VAL CB   1 1 
       26  58459 2 2 18 VAL CG1  C   9.194 -56.363 -25.254 1.00 . B B . 118 VAL CG1  1 1 
       26  58460 2 2 18 VAL CG2  C  10.128 -55.395 -23.178 1.00 . B B . 118 VAL CG2  1 1 
       26  58461 2 2 18 VAL H    H  13.126 -56.864 -23.875 1.00 . B B . 118 VAL H    1 1 
       26  58462 2 2 18 VAL HA   H  10.462 -58.145 -23.452 1.00 . B B . 118 VAL HA   1 1 
       26  58463 2 2 18 VAL HB   H  11.171 -55.600 -25.037 1.00 . B B . 118 VAL HB   1 1 
       26  58464 2 2 18 VAL HG11 H   9.459 -56.740 -26.244 1.00 . B B . 118 VAL HG11 1 1 
       26  58465 2 2 18 VAL HG12 H   8.529 -57.060 -24.747 1.00 . B B . 118 VAL HG12 1 1 
       26  58466 2 2 18 VAL HG13 H   8.688 -55.417 -25.373 1.00 . B B . 118 VAL HG13 1 1 
       26  58467 2 2 18 VAL HG21 H   9.688 -54.444 -23.453 1.00 . B B . 118 VAL HG21 1 1 
       26  58468 2 2 18 VAL HG22 H   9.440 -55.962 -22.562 1.00 . B B . 118 VAL HG22 1 1 
       26  58469 2 2 18 VAL HG23 H  11.043 -55.205 -22.600 1.00 . B B . 118 VAL HG23 1 1 
       26  58470 2 2 18 VAL N    N  12.392 -57.352 -23.375 1.00 . B B . 118 VAL N    1 1 
       26  58471 2 2 18 VAL O    O  12.232 -57.867 -26.161 1.00 . B B . 118 VAL O    1 1 
       26  58472 2 2 19 GLU C    C  11.162 -60.197 -27.864 1.00 . B B . 119 GLU C    1 1 
       26  58473 2 2 19 GLU CA   C  11.601 -60.544 -26.420 1.00 . B B . 119 GLU CA   1 1 
       26  58474 2 2 19 GLU CB   C  11.300 -62.007 -26.056 1.00 . B B . 119 GLU CB   1 1 
       26  58475 2 2 19 GLU CD   C   9.663 -63.785 -25.355 1.00 . B B . 119 GLU CD   1 1 
       26  58476 2 2 19 GLU CG   C   9.837 -62.362 -25.877 1.00 . B B . 119 GLU CG   1 1 
       26  58477 2 2 19 GLU H    H  10.599 -60.045 -24.594 1.00 . B B . 119 GLU H    1 1 
       26  58478 2 2 19 GLU HA   H  12.683 -60.470 -26.445 1.00 . B B . 119 GLU HA   1 1 
       26  58479 2 2 19 GLU HB2  H  11.718 -62.647 -26.833 1.00 . B B . 119 GLU HB2  1 1 
       26  58480 2 2 19 GLU HB3  H  11.822 -62.223 -25.127 1.00 . B B . 119 GLU HB3  1 1 
       26  58481 2 2 19 GLU HG2  H   9.387 -61.669 -25.164 1.00 . B B . 119 GLU HG2  1 1 
       26  58482 2 2 19 GLU HG3  H   9.321 -62.262 -26.828 1.00 . B B . 119 GLU HG3  1 1 
       26  58483 2 2 19 GLU N    N  11.160 -59.656 -25.331 1.00 . B B . 119 GLU N    1 1 
       26  58484 2 2 19 GLU O    O  11.968 -60.369 -28.784 1.00 . B B . 119 GLU O    1 1 
       26  58485 2 2 19 GLU OE1  O  10.104 -64.066 -24.216 1.00 . B B . 119 GLU OE1  1 1 
       26  58486 2 2 19 GLU OE2  O   9.095 -64.627 -26.090 1.00 . B B . 119 GLU OE2  1 1 
       26  58487 2 2 20 PRO C    C  10.430 -57.814 -29.745 1.00 . B B . 120 PRO C    1 1 
       26  58488 2 2 20 PRO CA   C   9.731 -59.162 -29.476 1.00 . B B . 120 PRO CA   1 1 
       26  58489 2 2 20 PRO CB   C   8.206 -59.001 -29.539 1.00 . B B . 120 PRO CB   1 1 
       26  58490 2 2 20 PRO CD   C   8.743 -59.434 -27.270 1.00 . B B . 120 PRO CD   1 1 
       26  58491 2 2 20 PRO CG   C   7.822 -58.620 -28.167 1.00 . B B . 120 PRO CG   1 1 
       26  58492 2 2 20 PRO HA   H  10.054 -59.918 -30.202 1.00 . B B . 120 PRO HA   1 1 
       26  58493 2 2 20 PRO HB2  H   7.917 -58.230 -30.260 1.00 . B B . 120 PRO HB2  1 1 
       26  58494 2 2 20 PRO HB3  H   7.736 -59.963 -29.796 1.00 . B B . 120 PRO HB3  1 1 
       26  58495 2 2 20 PRO HD2  H   8.997 -58.874 -26.365 1.00 . B B . 120 PRO HD2  1 1 
       26  58496 2 2 20 PRO HD3  H   8.264 -60.375 -27.018 1.00 . B B . 120 PRO HD3  1 1 
       26  58497 2 2 20 PRO HG2  H   7.990 -57.548 -28.005 1.00 . B B . 120 PRO HG2  1 1 
       26  58498 2 2 20 PRO HG3  H   6.788 -58.884 -27.978 1.00 . B B . 120 PRO HG3  1 1 
       26  58499 2 2 20 PRO N    N   9.942 -59.663 -28.100 1.00 . B B . 120 PRO N    1 1 
       26  58500 2 2 20 PRO O    O   9.807 -56.753 -29.727 1.00 . B B . 120 PRO O    1 1 
       26  58501 2 2 21 ALA C    C  12.264 -55.947 -31.439 1.00 . B B . 121 ALA C    1 1 
       26  58502 2 2 21 ALA CA   C  12.572 -56.691 -30.134 1.00 . B B . 121 ALA CA   1 1 
       26  58503 2 2 21 ALA CB   C  14.048 -57.105 -30.139 1.00 . B B . 121 ALA CB   1 1 
       26  58504 2 2 21 ALA H    H  12.186 -58.780 -29.936 1.00 . B B . 121 ALA H    1 1 
       26  58505 2 2 21 ALA HA   H  12.408 -56.024 -29.280 1.00 . B B . 121 ALA HA   1 1 
       26  58506 2 2 21 ALA HB1  H  14.665 -56.224 -30.262 1.00 . B B . 121 ALA HB1  1 1 
       26  58507 2 2 21 ALA HB2  H  14.299 -57.600 -29.200 1.00 . B B . 121 ALA HB2  1 1 
       26  58508 2 2 21 ALA HB3  H  14.231 -57.777 -30.988 1.00 . B B . 121 ALA HB3  1 1 
       26  58509 2 2 21 ALA N    N  11.738 -57.875 -29.956 1.00 . B B . 121 ALA N    1 1 
       26  58510 2 2 21 ALA O    O  11.936 -56.567 -32.462 1.00 . B B . 121 ALA O    1 1 
       26  58511 2 2 22 PRO C    C  13.400 -53.995 -33.665 1.00 . B B . 122 PRO C    1 1 
       26  58512 2 2 22 PRO CA   C  12.234 -53.874 -32.686 1.00 . B B . 122 PRO CA   1 1 
       26  58513 2 2 22 PRO CB   C  12.117 -52.433 -32.183 1.00 . B B . 122 PRO CB   1 1 
       26  58514 2 2 22 PRO CD   C  12.834 -53.721 -30.351 1.00 . B B . 122 PRO CD   1 1 
       26  58515 2 2 22 PRO CG   C  13.046 -52.384 -31.038 1.00 . B B . 122 PRO CG   1 1 
       26  58516 2 2 22 PRO HA   H  11.297 -54.166 -33.161 1.00 . B B . 122 PRO HA   1 1 
       26  58517 2 2 22 PRO HB2  H  12.417 -51.711 -32.967 1.00 . B B . 122 PRO HB2  1 1 
       26  58518 2 2 22 PRO HB3  H  11.104 -52.221 -31.855 1.00 . B B . 122 PRO HB3  1 1 
       26  58519 2 2 22 PRO HD2  H  13.765 -54.064 -29.895 1.00 . B B . 122 PRO HD2  1 1 
       26  58520 2 2 22 PRO HD3  H  12.031 -53.652 -29.623 1.00 . B B . 122 PRO HD3  1 1 
       26  58521 2 2 22 PRO HG2  H  14.070 -52.300 -31.395 1.00 . B B . 122 PRO HG2  1 1 
       26  58522 2 2 22 PRO HG3  H  12.789 -51.558 -30.373 1.00 . B B . 122 PRO HG3  1 1 
       26  58523 2 2 22 PRO N    N  12.447 -54.616 -31.457 1.00 . B B . 122 PRO N    1 1 
       26  58524 2 2 22 PRO O    O  14.509 -54.450 -33.333 1.00 . B B . 122 PRO O    1 1 
       26  58525 2 2 23 LEU C    C  15.260 -52.324 -35.381 1.00 . B B . 123 LEU C    1 1 
       26  58526 2 2 23 LEU CA   C  14.261 -53.376 -35.865 1.00 . B B . 123 LEU CA   1 1 
       26  58527 2 2 23 LEU CB   C  13.694 -52.989 -37.230 1.00 . B B . 123 LEU CB   1 1 
       26  58528 2 2 23 LEU CD1  C  12.079 -53.380 -39.098 1.00 . B B . 123 LEU CD1  1 1 
       26  58529 2 2 23 LEU CD2  C  13.426 -55.295 -38.281 1.00 . B B . 123 LEU CD2  1 1 
       26  58530 2 2 23 LEU CG   C  12.715 -53.987 -37.874 1.00 . B B . 123 LEU CG   1 1 
       26  58531 2 2 23 LEU H    H  12.279 -53.119 -35.077 1.00 . B B . 123 LEU H    1 1 
       26  58532 2 2 23 LEU HA   H  14.785 -54.340 -35.946 1.00 . B B . 123 LEU HA   1 1 
       26  58533 2 2 23 LEU HB2  H  13.194 -52.034 -37.110 1.00 . B B . 123 LEU HB2  1 1 
       26  58534 2 2 23 LEU HB3  H  14.521 -52.849 -37.922 1.00 . B B . 123 LEU HB3  1 1 
       26  58535 2 2 23 LEU HD11 H  11.347 -54.089 -39.516 1.00 . B B . 123 LEU HD11 1 1 
       26  58536 2 2 23 LEU HD12 H  12.856 -53.167 -39.849 1.00 . B B . 123 LEU HD12 1 1 
       26  58537 2 2 23 LEU HD13 H  11.570 -52.468 -38.837 1.00 . B B . 123 LEU HD13 1 1 
       26  58538 2 2 23 LEU HD21 H  14.216 -55.075 -38.996 1.00 . B B . 123 LEU HD21 1 1 
       26  58539 2 2 23 LEU HD22 H  12.699 -55.986 -38.729 1.00 . B B . 123 LEU HD22 1 1 
       26  58540 2 2 23 LEU HD23 H  13.850 -55.776 -37.390 1.00 . B B . 123 LEU HD23 1 1 
       26  58541 2 2 23 LEU HG   H  11.934 -54.216 -37.160 1.00 . B B . 123 LEU HG   1 1 
       26  58542 2 2 23 LEU N    N  13.185 -53.488 -34.869 1.00 . B B . 123 LEU N    1 1 
       26  58543 2 2 23 LEU O    O  14.895 -51.387 -34.700 1.00 . B B . 123 LEU O    1 1 
       26  58544 2 2 24 LYS C    C  17.347 -50.107 -35.289 1.00 . B B . 124 LYS C    1 1 
       26  58545 2 2 24 LYS CA   C  17.597 -51.627 -35.210 1.00 . B B . 124 LYS CA   1 1 
       26  58546 2 2 24 LYS CB   C  18.937 -51.963 -35.902 1.00 . B B . 124 LYS CB   1 1 
       26  58547 2 2 24 LYS CD   C  21.426 -51.514 -35.979 1.00 . B B . 124 LYS CD   1 1 
       26  58548 2 2 24 LYS CE   C  21.502 -50.628 -37.229 1.00 . B B . 124 LYS CE   1 1 
       26  58549 2 2 24 LYS CG   C  20.138 -51.303 -35.220 1.00 . B B . 124 LYS CG   1 1 
       26  58550 2 2 24 LYS H    H  16.806 -53.281 -36.314 1.00 . B B . 124 LYS H    1 1 
       26  58551 2 2 24 LYS HA   H  17.720 -51.860 -34.153 1.00 . B B . 124 LYS HA   1 1 
       26  58552 2 2 24 LYS HB2  H  19.083 -53.048 -35.891 1.00 . B B . 124 LYS HB2  1 1 
       26  58553 2 2 24 LYS HB3  H  18.895 -51.634 -36.928 1.00 . B B . 124 LYS HB3  1 1 
       26  58554 2 2 24 LYS HD2  H  22.262 -51.253 -35.315 1.00 . B B . 124 LYS HD2  1 1 
       26  58555 2 2 24 LYS HD3  H  21.511 -52.573 -36.263 1.00 . B B . 124 LYS HD3  1 1 
       26  58556 2 2 24 LYS HE2  H  20.680 -50.884 -37.896 1.00 . B B . 124 LYS HE2  1 1 
       26  58557 2 2 24 LYS HE3  H  21.413 -49.573 -36.936 1.00 . B B . 124 LYS HE3  1 1 
       26  58558 2 2 24 LYS HG2  H  19.965 -50.242 -35.131 1.00 . B B . 124 LYS HG2  1 1 
       26  58559 2 2 24 LYS HG3  H  20.246 -51.721 -34.221 1.00 . B B . 124 LYS HG3  1 1 
       26  58560 2 2 24 LYS HZ1  H  22.876 -51.800 -38.278 1.00 . B B . 124 LYS HZ1  1 1 
       26  58561 2 2 24 LYS HZ2  H  23.575 -50.619 -37.368 1.00 . B B . 124 LYS HZ2  1 1 
       26  58562 2 2 24 LYS HZ3  H  22.830 -50.240 -38.776 1.00 . B B . 124 LYS HZ3  1 1 
       26  58563 2 2 24 LYS N    N  16.539 -52.502 -35.718 1.00 . B B . 124 LYS N    1 1 
       26  58564 2 2 24 LYS NZ   N  22.793 -50.839 -37.976 1.00 . B B . 124 LYS NZ   1 1 
       26  58565 2 2 24 LYS O    O  17.593 -49.408 -34.304 1.00 . B B . 124 LYS O    1 1 
       26  58566 2 2 25 PRO C    C  15.459 -47.715 -35.617 1.00 . B B . 125 PRO C    1 1 
       26  58567 2 2 25 PRO CA   C  16.740 -48.109 -36.382 1.00 . B B . 125 PRO CA   1 1 
       26  58568 2 2 25 PRO CB   C  16.662 -47.700 -37.845 1.00 . B B . 125 PRO CB   1 1 
       26  58569 2 2 25 PRO CD   C  16.614 -50.081 -37.803 1.00 . B B . 125 PRO CD   1 1 
       26  58570 2 2 25 PRO CG   C  16.084 -48.870 -38.535 1.00 . B B . 125 PRO CG   1 1 
       26  58571 2 2 25 PRO HA   H  17.607 -47.640 -35.926 1.00 . B B . 125 PRO HA   1 1 
       26  58572 2 2 25 PRO HB2  H  16.035 -46.826 -37.976 1.00 . B B . 125 PRO HB2  1 1 
       26  58573 2 2 25 PRO HB3  H  17.660 -47.508 -38.232 1.00 . B B . 125 PRO HB3  1 1 
       26  58574 2 2 25 PRO HD2  H  15.846 -50.847 -37.751 1.00 . B B . 125 PRO HD2  1 1 
       26  58575 2 2 25 PRO HD3  H  17.524 -50.450 -38.299 1.00 . B B . 125 PRO HD3  1 1 
       26  58576 2 2 25 PRO HG2  H  15.002 -48.844 -38.460 1.00 . B B . 125 PRO HG2  1 1 
       26  58577 2 2 25 PRO HG3  H  16.396 -48.886 -39.564 1.00 . B B . 125 PRO HG3  1 1 
       26  58578 2 2 25 PRO N    N  16.935 -49.557 -36.454 1.00 . B B . 125 PRO N    1 1 
       26  58579 2 2 25 PRO O    O  14.351 -48.010 -36.065 1.00 . B B . 125 PRO O    1 1 
       26  58580 2 2 26 THR C    C  14.532 -45.065 -33.621 1.00 . B B . 126 THR C    1 1 
       26  58581 2 2 26 THR CA   C  14.498 -46.590 -33.676 1.00 . B B . 126 THR CA   1 1 
       26  58582 2 2 26 THR CB   C  14.567 -47.170 -32.252 1.00 . B B . 126 THR CB   1 1 
       26  58583 2 2 26 THR CG2  C  14.403 -48.700 -32.270 1.00 . B B . 126 THR CG2  1 1 
       26  58584 2 2 26 THR H    H  16.538 -46.851 -34.137 1.00 . B B . 126 THR H    1 1 
       26  58585 2 2 26 THR HA   H  13.569 -46.897 -34.138 1.00 . B B . 126 THR HA   1 1 
       26  58586 2 2 26 THR HB   H  13.765 -46.740 -31.654 1.00 . B B . 126 THR HB   1 1 
       26  58587 2 2 26 THR HG1  H  15.799 -47.160 -30.741 1.00 . B B . 126 THR HG1  1 1 
       26  58588 2 2 26 THR HG21 H  15.241 -49.166 -32.782 1.00 . B B . 126 THR HG21 1 1 
       26  58589 2 2 26 THR HG22 H  13.476 -48.955 -32.780 1.00 . B B . 126 THR HG22 1 1 
       26  58590 2 2 26 THR HG23 H  14.363 -49.073 -31.244 1.00 . B B . 126 THR HG23 1 1 
       26  58591 2 2 26 THR N    N  15.617 -47.055 -34.482 1.00 . B B . 126 THR N    1 1 
       26  58592 2 2 26 THR O    O  15.498 -44.427 -34.046 1.00 . B B . 126 THR O    1 1 
       26  58593 2 2 26 THR OG1  O  15.829 -46.860 -31.653 1.00 . B B . 126 THR OG1  1 1 
       26  58594 2 2 27 SER C    C  12.604 -42.668 -31.712 1.00 . B B . 127 SER C    1 1 
       26  58595 2 2 27 SER CA   C  13.312 -43.025 -33.010 1.00 . B B . 127 SER CA   1 1 
       26  58596 2 2 27 SER CB   C  12.544 -42.490 -34.233 1.00 . B B . 127 SER CB   1 1 
       26  58597 2 2 27 SER H    H  12.675 -45.057 -32.812 1.00 . B B . 127 SER H    1 1 
       26  58598 2 2 27 SER HA   H  14.302 -42.567 -32.995 1.00 . B B . 127 SER HA   1 1 
       26  58599 2 2 27 SER HB2  H  12.441 -41.398 -34.141 1.00 . B B . 127 SER HB2  1 1 
       26  58600 2 2 27 SER HB3  H  13.099 -42.715 -35.135 1.00 . B B . 127 SER HB3  1 1 
       26  58601 2 2 27 SER HG   H  10.802 -42.923 -33.477 1.00 . B B . 127 SER HG   1 1 
       26  58602 2 2 27 SER N    N  13.449 -44.485 -33.121 1.00 . B B . 127 SER N    1 1 
       26  58603 2 2 27 SER O    O  11.448 -42.260 -31.715 1.00 . B B . 127 SER O    1 1 
       26  58604 2 2 27 SER OG   O  11.256 -43.088 -34.317 1.00 . B B . 127 SER OG   1 1 
       26  58605 2 2 28 GLU C    C  13.439 -41.512 -28.508 1.00 . B B . 128 GLU C    1 1 
       26  58606 2 2 28 GLU CA   C  12.734 -42.665 -29.263 1.00 . B B . 128 GLU CA   1 1 
       26  58607 2 2 28 GLU CB   C  12.790 -43.984 -28.475 1.00 . B B . 128 GLU CB   1 1 
       26  58608 2 2 28 GLU CD   C  14.051 -46.151 -27.989 1.00 . B B . 128 GLU CD   1 1 
       26  58609 2 2 28 GLU CG   C  14.097 -44.801 -28.652 1.00 . B B . 128 GLU CG   1 1 
       26  58610 2 2 28 GLU H    H  14.238 -43.225 -30.644 1.00 . B B . 128 GLU H    1 1 
       26  58611 2 2 28 GLU HA   H  11.686 -42.384 -29.361 1.00 . B B . 128 GLU HA   1 1 
       26  58612 2 2 28 GLU HB2  H  12.636 -43.775 -27.405 1.00 . B B . 128 GLU HB2  1 1 
       26  58613 2 2 28 GLU HB3  H  11.968 -44.601 -28.806 1.00 . B B . 128 GLU HB3  1 1 
       26  58614 2 2 28 GLU HG2  H  14.274 -44.956 -29.719 1.00 . B B . 128 GLU HG2  1 1 
       26  58615 2 2 28 GLU HG3  H  14.934 -44.228 -28.254 1.00 . B B . 128 GLU HG3  1 1 
       26  58616 2 2 28 GLU N    N  13.298 -42.871 -30.601 1.00 . B B . 128 GLU N    1 1 
       26  58617 2 2 28 GLU O    O  14.312 -41.742 -27.673 1.00 . B B . 128 GLU O    1 1 
       26  58618 2 2 28 GLU OE1  O  13.895 -46.225 -26.755 1.00 . B B . 128 GLU OE1  1 1 
       26  58619 2 2 28 GLU OE2  O  14.184 -47.163 -28.722 1.00 . B B . 128 GLU OE2  1 1 
       26  58620 2 2 29 PRO C    C  13.285 -38.947 -26.727 1.00 . B B . 129 PRO C    1 1 
       26  58621 2 2 29 PRO CA   C  13.824 -39.167 -28.147 1.00 . B B . 129 PRO CA   1 1 
       26  58622 2 2 29 PRO CB   C  13.550 -37.957 -29.038 1.00 . B B . 129 PRO CB   1 1 
       26  58623 2 2 29 PRO CD   C  12.161 -39.701 -29.836 1.00 . B B . 129 PRO CD   1 1 
       26  58624 2 2 29 PRO CG   C  12.210 -38.208 -29.582 1.00 . B B . 129 PRO CG   1 1 
       26  58625 2 2 29 PRO HA   H  14.896 -39.390 -28.132 1.00 . B B . 129 PRO HA   1 1 
       26  58626 2 2 29 PRO HB2  H  13.568 -37.043 -28.441 1.00 . B B . 129 PRO HB2  1 1 
       26  58627 2 2 29 PRO HB3  H  14.279 -37.918 -29.827 1.00 . B B . 129 PRO HB3  1 1 
       26  58628 2 2 29 PRO HD2  H  11.164 -40.077 -29.654 1.00 . B B . 129 PRO HD2  1 1 
       26  58629 2 2 29 PRO HD3  H  12.513 -39.933 -30.854 1.00 . B B . 129 PRO HD3  1 1 
       26  58630 2 2 29 PRO HG2  H  11.449 -37.920 -28.879 1.00 . B B . 129 PRO HG2  1 1 
       26  58631 2 2 29 PRO HG3  H  12.078 -37.655 -30.522 1.00 . B B . 129 PRO HG3  1 1 
       26  58632 2 2 29 PRO N    N  13.116 -40.244 -28.848 1.00 . B B . 129 PRO N    1 1 
       26  58633 2 2 29 PRO O    O  12.138 -39.249 -26.423 1.00 . B B . 129 PRO O    1 1 
       26  58634 2 2 30 THR C    C  14.180 -36.672 -24.140 1.00 . B B . 130 THR C    1 1 
       26  58635 2 2 30 THR CA   C  13.772 -38.122 -24.476 1.00 . B B . 130 THR CA   1 1 
       26  58636 2 2 30 THR CB   C  14.423 -39.196 -23.535 1.00 . B B . 130 THR CB   1 1 
       26  58637 2 2 30 THR CG2  C  15.966 -39.102 -23.518 1.00 . B B . 130 THR CG2  1 1 
       26  58638 2 2 30 THR H    H  15.074 -38.165 -26.172 1.00 . B B . 130 THR H    1 1 
       26  58639 2 2 30 THR HA   H  12.686 -38.182 -24.364 1.00 . B B . 130 THR HA   1 1 
       26  58640 2 2 30 THR HB   H  14.125 -40.183 -23.886 1.00 . B B . 130 THR HB   1 1 
       26  58641 2 2 30 THR HG1  H  14.154 -39.835 -21.711 1.00 . B B . 130 THR HG1  1 1 
       26  58642 2 2 30 THR HG21 H  16.283 -38.129 -23.143 1.00 . B B . 130 THR HG21 1 1 
       26  58643 2 2 30 THR HG22 H  16.365 -39.264 -24.510 1.00 . B B . 130 THR HG22 1 1 
       26  58644 2 2 30 THR HG23 H  16.343 -39.878 -22.876 1.00 . B B . 130 THR HG23 1 1 
       26  58645 2 2 30 THR N    N  14.132 -38.389 -25.874 1.00 . B B . 130 THR N    1 1 
       26  58646 2 2 30 THR O    O  14.397 -36.304 -22.995 1.00 . B B . 130 THR O    1 1 
       26  58647 2 2 30 THR OG1  O  13.917 -39.055 -22.201 1.00 . B B . 130 THR OG1  1 1 
       26  58648 2 2 31 SER C    C  13.437 -33.657 -24.440 1.00 . B B . 131 SER C    1 1 
       26  58649 2 2 31 SER CA   C  14.629 -34.428 -25.016 1.00 . B B . 131 SER CA   1 1 
       26  58650 2 2 31 SER CB   C  15.029 -33.840 -26.371 1.00 . B B . 131 SER CB   1 1 
       26  58651 2 2 31 SER H    H  14.075 -36.187 -26.113 1.00 . B B . 131 SER H    1 1 
       26  58652 2 2 31 SER HA   H  15.466 -34.347 -24.323 1.00 . B B . 131 SER HA   1 1 
       26  58653 2 2 31 SER HB2  H  15.062 -32.756 -26.308 1.00 . B B . 131 SER HB2  1 1 
       26  58654 2 2 31 SER HB3  H  16.032 -34.209 -26.658 1.00 . B B . 131 SER HB3  1 1 
       26  58655 2 2 31 SER HG   H  13.244 -34.308 -26.956 1.00 . B B . 131 SER HG   1 1 
       26  58656 2 2 31 SER N    N  14.282 -35.847 -25.182 1.00 . B B . 131 SER N    1 1 
       26  58657 2 2 31 SER O    O  12.295 -34.003 -24.714 1.00 . B B . 131 SER O    1 1 
       26  58658 2 2 31 SER OG   O  14.100 -34.214 -27.368 1.00 . B B . 131 SER OG   1 1 
       26  58659 2 2 32 GLY C    C  12.746 -30.334 -23.476 1.00 . B B . 132 GLY C    1 1 
       26  58660 2 2 32 GLY CA   C  12.655 -31.784 -23.063 1.00 . B B . 132 GLY CA   1 1 
       26  58661 2 2 32 GLY H    H  14.663 -32.350 -23.477 1.00 . B B . 132 GLY H    1 1 
       26  58662 2 2 32 GLY HA2  H  11.670 -32.168 -23.349 1.00 . B B . 132 GLY HA2  1 1 
       26  58663 2 2 32 GLY HA3  H  12.745 -31.825 -21.979 1.00 . B B . 132 GLY HA3  1 1 
       26  58664 2 2 32 GLY N    N  13.706 -32.605 -23.663 1.00 . B B . 132 GLY N    1 1 
       26  58665 2 2 32 GLY O    O  13.691 -29.957 -24.167 1.00 . B B . 132 GLY O    1 1 
       26  58666 2 2 33 PRO C    C  12.868 -27.233 -22.690 1.00 . B B . 133 PRO C    1 1 
       26  58667 2 2 33 PRO CA   C  11.808 -28.061 -23.433 1.00 . B B . 133 PRO CA   1 1 
       26  58668 2 2 33 PRO CB   C  10.404 -27.597 -23.040 1.00 . B B . 133 PRO CB   1 1 
       26  58669 2 2 33 PRO CD   C  10.607 -29.808 -22.224 1.00 . B B . 133 PRO CD   1 1 
       26  58670 2 2 33 PRO CG   C  10.064 -28.464 -21.857 1.00 . B B . 133 PRO CG   1 1 
       26  58671 2 2 33 PRO HA   H  11.943 -27.965 -24.511 1.00 . B B . 133 PRO HA   1 1 
       26  58672 2 2 33 PRO HB2  H  10.395 -26.544 -22.759 1.00 . B B . 133 PRO HB2  1 1 
       26  58673 2 2 33 PRO HB3  H   9.699 -27.788 -23.854 1.00 . B B . 133 PRO HB3  1 1 
       26  58674 2 2 33 PRO HD2  H  10.906 -30.351 -21.329 1.00 . B B . 133 PRO HD2  1 1 
       26  58675 2 2 33 PRO HD3  H   9.874 -30.371 -22.794 1.00 . B B . 133 PRO HD3  1 1 
       26  58676 2 2 33 PRO HG2  H  10.561 -28.088 -20.965 1.00 . B B . 133 PRO HG2  1 1 
       26  58677 2 2 33 PRO HG3  H   8.980 -28.513 -21.716 1.00 . B B . 133 PRO HG3  1 1 
       26  58678 2 2 33 PRO N    N  11.784 -29.482 -23.054 1.00 . B B . 133 PRO N    1 1 
       26  58679 2 2 33 PRO O    O  13.236 -27.561 -21.560 1.00 . B B . 133 PRO O    1 1 
       26  58680 2 2 34 PRO C    C  13.727 -24.456 -21.536 1.00 . B B . 134 PRO C    1 1 
       26  58681 2 2 34 PRO CA   C  14.359 -25.334 -22.606 1.00 . B B . 134 PRO CA   1 1 
       26  58682 2 2 34 PRO CB   C  14.949 -24.466 -23.721 1.00 . B B . 134 PRO CB   1 1 
       26  58683 2 2 34 PRO CD   C  13.091 -25.623 -24.660 1.00 . B B . 134 PRO CD   1 1 
       26  58684 2 2 34 PRO CG   C  13.823 -24.286 -24.665 1.00 . B B . 134 PRO CG   1 1 
       26  58685 2 2 34 PRO HA   H  15.135 -25.963 -22.169 1.00 . B B . 134 PRO HA   1 1 
       26  58686 2 2 34 PRO HB2  H  15.288 -23.510 -23.324 1.00 . B B . 134 PRO HB2  1 1 
       26  58687 2 2 34 PRO HB3  H  15.768 -24.995 -24.213 1.00 . B B . 134 PRO HB3  1 1 
       26  58688 2 2 34 PRO HD2  H  12.019 -25.470 -24.801 1.00 . B B . 134 PRO HD2  1 1 
       26  58689 2 2 34 PRO HD3  H  13.485 -26.282 -25.430 1.00 . B B . 134 PRO HD3  1 1 
       26  58690 2 2 34 PRO HG2  H  13.160 -23.498 -24.308 1.00 . B B . 134 PRO HG2  1 1 
       26  58691 2 2 34 PRO HG3  H  14.190 -24.046 -25.664 1.00 . B B . 134 PRO HG3  1 1 
       26  58692 2 2 34 PRO N    N  13.376 -26.155 -23.314 1.00 . B B . 134 PRO N    1 1 
       26  58693 2 2 34 PRO O    O  12.565 -24.047 -21.660 1.00 . B B . 134 PRO O    1 1 
       26  58694 2 2 35 GLY C    C  14.886 -22.081 -19.167 1.00 . B B . 135 GLY C    1 1 
       26  58695 2 2 35 GLY CA   C  14.002 -23.289 -19.408 1.00 . B B . 135 GLY CA   1 1 
       26  58696 2 2 35 GLY H    H  15.424 -24.503 -20.435 1.00 . B B . 135 GLY H    1 1 
       26  58697 2 2 35 GLY HA2  H  12.977 -22.950 -19.619 1.00 . B B . 135 GLY HA2  1 1 
       26  58698 2 2 35 GLY HA3  H  13.974 -23.887 -18.493 1.00 . B B . 135 GLY HA3  1 1 
       26  58699 2 2 35 GLY N    N  14.486 -24.130 -20.497 1.00 . B B . 135 GLY N    1 1 
       26  58700 2 2 35 GLY O    O  15.549 -21.974 -18.142 1.00 . B B . 135 GLY O    1 1 
       26  58701 2 2 36 ASN C    C  15.036 -18.720 -20.433 1.00 . B B . 136 ASN C    1 1 
       26  58702 2 2 36 ASN CA   C  15.796 -19.988 -20.058 1.00 . B B . 136 ASN CA   1 1 
       26  58703 2 2 36 ASN CB   C  16.999 -20.123 -21.002 1.00 . B B . 136 ASN CB   1 1 
       26  58704 2 2 36 ASN CG   C  17.913 -18.929 -20.961 1.00 . B B . 136 ASN CG   1 1 
       26  58705 2 2 36 ASN H    H  14.389 -21.318 -20.987 1.00 . B B . 136 ASN H    1 1 
       26  58706 2 2 36 ASN HA   H  16.177 -19.883 -19.026 1.00 . B B . 136 ASN HA   1 1 
       26  58707 2 2 36 ASN HB2  H  17.563 -21.010 -20.749 1.00 . B B . 136 ASN HB2  1 1 
       26  58708 2 2 36 ASN HB3  H  16.616 -20.229 -22.020 1.00 . B B . 136 ASN HB3  1 1 
       26  58709 2 2 36 ASN HD21 H  18.021 -18.880 -22.959 1.00 . B B . 136 ASN HD21 1 1 
       26  58710 2 2 36 ASN HD22 H  18.939 -17.674 -22.080 1.00 . B B . 136 ASN HD22 1 1 
       26  58711 2 2 36 ASN N    N  14.946 -21.182 -20.148 1.00 . B B . 136 ASN N    1 1 
       26  58712 2 2 36 ASN ND2  N  18.313 -18.454 -22.093 1.00 . B B . 136 ASN ND2  1 1 
       26  58713 2 2 36 ASN O    O  14.678 -18.555 -21.583 1.00 . B B . 136 ASN O    1 1 
       26  58714 2 2 36 ASN OD1  O  18.261 -18.451 -19.912 1.00 . B B . 136 ASN OD1  1 1 
       26  58715 2 2 37 ASN C    C  14.495 -15.522 -18.698 1.00 . B B . 137 ASN C    1 1 
       26  58716 2 2 37 ASN CA   C  14.111 -16.569 -19.729 1.00 . B B . 137 ASN CA   1 1 
       26  58717 2 2 37 ASN CB   C  12.598 -16.752 -19.667 1.00 . B B . 137 ASN CB   1 1 
       26  58718 2 2 37 ASN CG   C  11.855 -15.448 -19.865 1.00 . B B . 137 ASN CG   1 1 
       26  58719 2 2 37 ASN H    H  15.147 -17.995 -18.536 1.00 . B B . 137 ASN H    1 1 
       26  58720 2 2 37 ASN HA   H  14.391 -16.220 -20.725 1.00 . B B . 137 ASN HA   1 1 
       26  58721 2 2 37 ASN HB2  H  12.290 -17.457 -20.433 1.00 . B B . 137 ASN HB2  1 1 
       26  58722 2 2 37 ASN HB3  H  12.343 -17.162 -18.692 1.00 . B B . 137 ASN HB3  1 1 
       26  58723 2 2 37 ASN HD21 H  10.583 -15.918 -18.414 1.00 . B B . 137 ASN HD21 1 1 
       26  58724 2 2 37 ASN HD22 H  10.305 -14.406 -19.190 1.00 . B B . 137 ASN HD22 1 1 
       26  58725 2 2 37 ASN N    N  14.804 -17.833 -19.469 1.00 . B B . 137 ASN N    1 1 
       26  58726 2 2 37 ASN ND2  N  10.835 -15.244 -19.095 1.00 . B B . 137 ASN ND2  1 1 
       26  58727 2 2 37 ASN O    O  14.297 -15.736 -17.507 1.00 . B B . 137 ASN O    1 1 
       26  58728 2 2 37 ASN OD1  O  12.205 -14.641 -20.706 1.00 . B B . 137 ASN OD1  1 1 
       26  58729 2 2 38 GLY C    C  16.567 -13.491 -17.492 1.00 . B B . 138 GLY C    1 1 
       26  58730 2 2 38 GLY CA   C  15.275 -13.278 -18.267 1.00 . B B . 138 GLY CA   1 1 
       26  58731 2 2 38 GLY H    H  15.079 -14.240 -20.163 1.00 . B B . 138 GLY H    1 1 
       26  58732 2 2 38 GLY HA2  H  15.350 -12.361 -18.846 1.00 . B B . 138 GLY HA2  1 1 
       26  58733 2 2 38 GLY HA3  H  14.465 -13.176 -17.552 1.00 . B B . 138 GLY HA3  1 1 
       26  58734 2 2 38 GLY N    N  14.961 -14.370 -19.170 1.00 . B B . 138 GLY N    1 1 
       26  58735 2 2 38 GLY O    O  17.328 -14.408 -17.775 1.00 . B B . 138 GLY O    1 1 
       26  58736 2 2 39 GLY C    C  17.927 -12.033 -14.357 1.00 . B B . 139 GLY C    1 1 
       26  58737 2 2 39 GLY CA   C  18.021 -12.734 -15.699 1.00 . B B . 139 GLY CA   1 1 
       26  58738 2 2 39 GLY H    H  16.169 -11.862 -16.336 1.00 . B B . 139 GLY H    1 1 
       26  58739 2 2 39 GLY HA2  H  18.220 -13.780 -15.512 1.00 . B B . 139 GLY HA2  1 1 
       26  58740 2 2 39 GLY HA3  H  18.876 -12.320 -16.239 1.00 . B B . 139 GLY HA3  1 1 
       26  58741 2 2 39 GLY N    N  16.821 -12.623 -16.520 1.00 . B B . 139 GLY N    1 1 
       26  58742 2 2 39 GLY O    O  18.932 -11.621 -13.802 1.00 . B B . 139 GLY O    1 1 
       26  58743 2 2 40 SER C    C  17.056  -9.807 -12.470 1.00 . B B . 140 SER C    1 1 
       26  58744 2 2 40 SER CA   C  16.425 -11.207 -12.584 1.00 . B B . 140 SER CA   1 1 
       26  58745 2 2 40 SER CB   C  16.900 -12.094 -11.432 1.00 . B B . 140 SER CB   1 1 
       26  58746 2 2 40 SER H    H  15.914 -12.275 -14.358 1.00 . B B . 140 SER H    1 1 
       26  58747 2 2 40 SER HA   H  15.351 -11.108 -12.494 1.00 . B B . 140 SER HA   1 1 
       26  58748 2 2 40 SER HB2  H  17.998 -12.152 -11.444 1.00 . B B . 140 SER HB2  1 1 
       26  58749 2 2 40 SER HB3  H  16.581 -11.645 -10.475 1.00 . B B . 140 SER HB3  1 1 
       26  58750 2 2 40 SER HG   H  16.771 -13.960 -10.913 1.00 . B B . 140 SER HG   1 1 
       26  58751 2 2 40 SER N    N  16.701 -11.883 -13.860 1.00 . B B . 140 SER N    1 1 
       26  58752 2 2 40 SER O    O  17.682  -9.467 -11.465 1.00 . B B . 140 SER O    1 1 
       26  58753 2 2 40 SER OG   O  16.365 -13.402 -11.564 1.00 . B B . 140 SER OG   1 1 
       26  58754 2 2 41 LEU C    C  16.241  -6.614 -13.518 1.00 . B B . 141 LEU C    1 1 
       26  58755 2 2 41 LEU CA   C  17.378  -7.627 -13.537 1.00 . B B . 141 LEU CA   1 1 
       26  58756 2 2 41 LEU CB   C  18.254  -7.419 -14.769 1.00 . B B . 141 LEU CB   1 1 
       26  58757 2 2 41 LEU CD1  C  20.167  -8.182 -16.224 1.00 . B B . 141 LEU CD1  1 1 
       26  58758 2 2 41 LEU CD2  C  20.517  -7.928 -13.761 1.00 . B B . 141 LEU CD2  1 1 
       26  58759 2 2 41 LEU CG   C  19.513  -8.304 -14.836 1.00 . B B . 141 LEU CG   1 1 
       26  58760 2 2 41 LEU H    H  16.336  -9.317 -14.302 1.00 . B B . 141 LEU H    1 1 
       26  58761 2 2 41 LEU HA   H  17.988  -7.455 -12.647 1.00 . B B . 141 LEU HA   1 1 
       26  58762 2 2 41 LEU HB2  H  17.647  -7.635 -15.661 1.00 . B B . 141 LEU HB2  1 1 
       26  58763 2 2 41 LEU HB3  H  18.547  -6.372 -14.812 1.00 . B B . 141 LEU HB3  1 1 
       26  58764 2 2 41 LEU HD11 H  21.029  -8.842 -16.269 1.00 . B B . 141 LEU HD11 1 1 
       26  58765 2 2 41 LEU HD12 H  20.482  -7.147 -16.398 1.00 . B B . 141 LEU HD12 1 1 
       26  58766 2 2 41 LEU HD13 H  19.449  -8.470 -17.002 1.00 . B B . 141 LEU HD13 1 1 
       26  58767 2 2 41 LEU HD21 H  20.087  -8.133 -12.770 1.00 . B B . 141 LEU HD21 1 1 
       26  58768 2 2 41 LEU HD22 H  20.772  -6.881 -13.831 1.00 . B B . 141 LEU HD22 1 1 
       26  58769 2 2 41 LEU HD23 H  21.414  -8.519 -13.885 1.00 . B B . 141 LEU HD23 1 1 
       26  58770 2 2 41 LEU HG   H  19.232  -9.326 -14.696 1.00 . B B . 141 LEU HG   1 1 
       26  58771 2 2 41 LEU N    N  16.858  -8.997 -13.502 1.00 . B B . 141 LEU N    1 1 
       26  58772 2 2 41 LEU O    O  16.018  -5.889 -14.479 1.00 . B B . 141 LEU O    1 1 
       26  58773 2 2 42 LEU C    C  14.898  -4.307 -11.875 1.00 . B B . 142 LEU C    1 1 
       26  58774 2 2 42 LEU CA   C  14.363  -5.671 -12.290 1.00 . B B . 142 LEU CA   1 1 
       26  58775 2 2 42 LEU CB   C  13.392  -6.150 -11.214 1.00 . B B . 142 LEU CB   1 1 
       26  58776 2 2 42 LEU CD1  C  11.885  -7.854 -10.206 1.00 . B B . 142 LEU CD1  1 1 
       26  58777 2 2 42 LEU CD2  C  11.679  -7.365 -12.632 1.00 . B B . 142 LEU CD2  1 1 
       26  58778 2 2 42 LEU CG   C  12.652  -7.480 -11.469 1.00 . B B . 142 LEU CG   1 1 
       26  58779 2 2 42 LEU H    H  15.716  -7.211 -11.659 1.00 . B B . 142 LEU H    1 1 
       26  58780 2 2 42 LEU HA   H  13.848  -5.589 -13.247 1.00 . B B . 142 LEU HA   1 1 
       26  58781 2 2 42 LEU HB2  H  13.952  -6.251 -10.289 1.00 . B B . 142 LEU HB2  1 1 
       26  58782 2 2 42 LEU HB3  H  12.645  -5.352 -11.049 1.00 . B B . 142 LEU HB3  1 1 
       26  58783 2 2 42 LEU HD11 H  12.584  -7.961  -9.376 1.00 . B B . 142 LEU HD11 1 1 
       26  58784 2 2 42 LEU HD12 H  11.376  -8.821 -10.364 1.00 . B B . 142 LEU HD12 1 1 
       26  58785 2 2 42 LEU HD13 H  11.150  -7.089  -9.976 1.00 . B B . 142 LEU HD13 1 1 
       26  58786 2 2 42 LEU HD21 H  11.136  -8.300 -12.759 1.00 . B B . 142 LEU HD21 1 1 
       26  58787 2 2 42 LEU HD22 H  12.224  -7.144 -13.554 1.00 . B B . 142 LEU HD22 1 1 
       26  58788 2 2 42 LEU HD23 H  10.962  -6.557 -12.430 1.00 . B B . 142 LEU HD23 1 1 
       26  58789 2 2 42 LEU HG   H  13.384  -8.250 -11.695 1.00 . B B . 142 LEU HG   1 1 
       26  58790 2 2 42 LEU N    N  15.490  -6.598 -12.425 1.00 . B B . 142 LEU N    1 1 
       26  58791 2 2 42 LEU O    O  15.700  -4.219 -10.962 1.00 . B B . 142 LEU O    1 1 
       26  58792 2 2 43 SER C    C  13.640  -1.011 -12.595 1.00 . B B . 143 SER C    1 1 
       26  58793 2 2 43 SER CA   C  14.787  -1.892 -12.146 1.00 . B B . 143 SER CA   1 1 
       26  58794 2 2 43 SER CB   C  16.086  -1.463 -12.844 1.00 . B B . 143 SER CB   1 1 
       26  58795 2 2 43 SER H    H  13.747  -3.360 -13.260 1.00 . B B . 143 SER H    1 1 
       26  58796 2 2 43 SER HA   H  14.902  -1.794 -11.063 1.00 . B B . 143 SER HA   1 1 
       26  58797 2 2 43 SER HB2  H  16.341  -0.424 -12.565 1.00 . B B . 143 SER HB2  1 1 
       26  58798 2 2 43 SER HB3  H  16.883  -2.118 -12.517 1.00 . B B . 143 SER HB3  1 1 
       26  58799 2 2 43 SER HG   H  15.979  -2.500 -14.470 1.00 . B B . 143 SER HG   1 1 
       26  58800 2 2 43 SER N    N  14.422  -3.253 -12.508 1.00 . B B . 143 SER N    1 1 
       26  58801 2 2 43 SER O    O  12.813  -1.433 -13.421 1.00 . B B . 143 SER O    1 1 
       26  58802 2 2 43 SER OG   O  15.975  -1.563 -14.244 1.00 . B B . 143 SER OG   1 1 
       26  58803 2 2 44 VAL C    C  13.267   2.533 -12.358 1.00 . B B . 144 VAL C    1 1 
       26  58804 2 2 44 VAL CA   C  12.575   1.174 -12.472 1.00 . B B . 144 VAL CA   1 1 
       26  58805 2 2 44 VAL CB   C  11.274   1.054 -11.566 1.00 . B B . 144 VAL CB   1 1 
       26  58806 2 2 44 VAL CG1  C  11.588   1.338 -10.080 1.00 . B B . 144 VAL CG1  1 1 
       26  58807 2 2 44 VAL CG2  C  10.173   1.990 -12.068 1.00 . B B . 144 VAL CG2  1 1 
       26  58808 2 2 44 VAL H    H  14.294   0.511 -11.403 1.00 . B B . 144 VAL H    1 1 
       26  58809 2 2 44 VAL HA   H  12.292   1.005 -13.511 1.00 . B B . 144 VAL HA   1 1 
       26  58810 2 2 44 VAL HB   H  10.918   0.027 -11.649 1.00 . B B . 144 VAL HB   1 1 
       26  58811 2 2 44 VAL HG11 H  10.711   1.133  -9.470 1.00 . B B . 144 VAL HG11 1 1 
       26  58812 2 2 44 VAL HG12 H  12.399   0.694  -9.756 1.00 . B B . 144 VAL HG12 1 1 
       26  58813 2 2 44 VAL HG13 H  11.899   2.384  -9.948 1.00 . B B . 144 VAL HG13 1 1 
       26  58814 2 2 44 VAL HG21 H   9.913   1.737 -13.099 1.00 . B B . 144 VAL HG21 1 1 
       26  58815 2 2 44 VAL HG22 H   9.279   1.872 -11.440 1.00 . B B . 144 VAL HG22 1 1 
       26  58816 2 2 44 VAL HG23 H  10.502   3.023 -12.024 1.00 . B B . 144 VAL HG23 1 1 
       26  58817 2 2 44 VAL N    N  13.592   0.206 -12.077 1.00 . B B . 144 VAL N    1 1 
       26  58818 2 2 44 VAL O    O  14.079   2.748 -11.446 1.00 . B B . 144 VAL O    1 1 
       26  58819 2 2 45 ILE C    C  12.560   5.760 -12.850 1.00 . B B . 145 ILE C    1 1 
       26  58820 2 2 45 ILE CA   C  13.602   4.750 -13.297 1.00 . B B . 145 ILE CA   1 1 
       26  58821 2 2 45 ILE CB   C  14.079   5.145 -14.733 1.00 . B B . 145 ILE CB   1 1 
       26  58822 2 2 45 ILE CD1  C  16.297   3.772 -14.490 1.00 . B B . 145 ILE CD1  1 1 
       26  58823 2 2 45 ILE CG1  C  15.015   4.058 -15.317 1.00 . B B . 145 ILE CG1  1 1 
       26  58824 2 2 45 ILE CG2  C  14.787   6.526 -14.718 1.00 . B B . 145 ILE CG2  1 1 
       26  58825 2 2 45 ILE H    H  12.325   3.207 -14.014 1.00 . B B . 145 ILE H    1 1 
       26  58826 2 2 45 ILE HA   H  14.446   4.768 -12.610 1.00 . B B . 145 ILE HA   1 1 
       26  58827 2 2 45 ILE HB   H  13.200   5.208 -15.369 1.00 . B B . 145 ILE HB   1 1 
       26  58828 2 2 45 ILE HD11 H  16.848   4.695 -14.336 1.00 . B B . 145 ILE HD11 1 1 
       26  58829 2 2 45 ILE HD12 H  16.033   3.351 -13.525 1.00 . B B . 145 ILE HD12 1 1 
       26  58830 2 2 45 ILE HD13 H  16.914   3.058 -15.024 1.00 . B B . 145 ILE HD13 1 1 
       26  58831 2 2 45 ILE HG12 H  14.453   3.138 -15.426 1.00 . B B . 145 ILE HG12 1 1 
       26  58832 2 2 45 ILE HG13 H  15.316   4.375 -16.305 1.00 . B B . 145 ILE HG13 1 1 
       26  58833 2 2 45 ILE HG21 H  15.215   6.730 -15.704 1.00 . B B . 145 ILE HG21 1 1 
       26  58834 2 2 45 ILE HG22 H  14.078   7.296 -14.463 1.00 . B B . 145 ILE HG22 1 1 
       26  58835 2 2 45 ILE HG23 H  15.595   6.522 -13.992 1.00 . B B . 145 ILE HG23 1 1 
       26  58836 2 2 45 ILE N    N  12.985   3.432 -13.286 1.00 . B B . 145 ILE N    1 1 
       26  58837 2 2 45 ILE O    O  11.442   5.758 -13.352 1.00 . B B . 145 ILE O    1 1 
       26  58838 2 2 46 THR C    C  12.963   8.744 -10.830 1.00 . B B . 146 THR C    1 1 
       26  58839 2 2 46 THR CA   C  12.052   7.669 -11.402 1.00 . B B . 146 THR CA   1 1 
       26  58840 2 2 46 THR CB   C  11.007   7.178 -10.376 1.00 . B B . 146 THR CB   1 1 
       26  58841 2 2 46 THR CG2  C  11.634   6.316  -9.325 1.00 . B B . 146 THR CG2  1 1 
       26  58842 2 2 46 THR H    H  13.860   6.597 -11.533 1.00 . B B . 146 THR H    1 1 
       26  58843 2 2 46 THR HA   H  11.511   8.102 -12.231 1.00 . B B . 146 THR HA   1 1 
       26  58844 2 2 46 THR HB   H  10.231   6.610 -10.893 1.00 . B B . 146 THR HB   1 1 
       26  58845 2 2 46 THR HG1  H  10.815   8.430  -8.871 1.00 . B B . 146 THR HG1  1 1 
       26  58846 2 2 46 THR HG21 H  12.043   5.424  -9.794 1.00 . B B . 146 THR HG21 1 1 
       26  58847 2 2 46 THR HG22 H  10.884   6.018  -8.602 1.00 . B B . 146 THR HG22 1 1 
       26  58848 2 2 46 THR HG23 H  12.440   6.871  -8.828 1.00 . B B . 146 THR HG23 1 1 
       26  58849 2 2 46 THR N    N  12.929   6.612 -11.903 1.00 . B B . 146 THR N    1 1 
       26  58850 2 2 46 THR O    O  13.769   8.499  -9.940 1.00 . B B . 146 THR O    1 1 
       26  58851 2 2 46 THR OG1  O  10.401   8.305  -9.725 1.00 . B B . 146 THR OG1  1 1 
       26  58852 2 2 47 GLU C    C  12.825  12.329 -11.177 1.00 . B B . 147 GLU C    1 1 
       26  58853 2 2 47 GLU CA   C  13.678  11.066 -11.028 1.00 . B B . 147 GLU CA   1 1 
       26  58854 2 2 47 GLU CB   C  14.935  11.097 -11.909 1.00 . B B . 147 GLU CB   1 1 
       26  58855 2 2 47 GLU CD   C  17.439  11.549 -12.005 1.00 . B B . 147 GLU CD   1 1 
       26  58856 2 2 47 GLU CG   C  16.122  11.805 -11.267 1.00 . B B . 147 GLU CG   1 1 
       26  58857 2 2 47 GLU H    H  12.194  10.004 -12.127 1.00 . B B . 147 GLU H    1 1 
       26  58858 2 2 47 GLU HA   H  13.998  10.970  -9.994 1.00 . B B . 147 GLU HA   1 1 
       26  58859 2 2 47 GLU HB2  H  15.211  10.064 -12.106 1.00 . B B . 147 GLU HB2  1 1 
       26  58860 2 2 47 GLU HB3  H  14.704  11.580 -12.873 1.00 . B B . 147 GLU HB3  1 1 
       26  58861 2 2 47 GLU HG2  H  15.924  12.881 -11.236 1.00 . B B . 147 GLU HG2  1 1 
       26  58862 2 2 47 GLU HG3  H  16.230  11.432 -10.229 1.00 . B B . 147 GLU HG3  1 1 
       26  58863 2 2 47 GLU N    N  12.853   9.916 -11.397 1.00 . B B . 147 GLU N    1 1 
       26  58864 2 2 47 GLU O    O  13.289  13.392 -11.570 1.00 . B B . 147 GLU O    1 1 
       26  58865 2 2 47 GLU OE1  O  17.435  10.809 -13.026 1.00 . B B . 147 GLU OE1  1 1 
       26  58866 2 2 47 GLU OE2  O  18.482  12.089 -11.562 1.00 . B B . 147 GLU OE2  1 1 
       26  58867 2 2 48 GLY C    C   9.740  13.474  -9.772 1.00 . B B . 148 GLY C    1 1 
       26  58868 2 2 48 GLY CA   C  10.586  13.283 -11.018 1.00 . B B . 148 GLY CA   1 1 
       26  58869 2 2 48 GLY H    H  11.198  11.282 -10.584 1.00 . B B . 148 GLY H    1 1 
       26  58870 2 2 48 GLY HA2  H  11.146  14.204 -11.231 1.00 . B B . 148 GLY HA2  1 1 
       26  58871 2 2 48 GLY HA3  H   9.922  13.099 -11.867 1.00 . B B . 148 GLY HA3  1 1 
       26  58872 2 2 48 GLY N    N  11.536  12.179 -10.891 1.00 . B B . 148 GLY N    1 1 
       26  58873 2 2 48 GLY O    O   8.561  13.787  -9.872 1.00 . B B . 148 GLY O    1 1 
       26  58874 2 2 49 VAL C    C  10.235  14.463  -6.512 1.00 . B B . 149 VAL C    1 1 
       26  58875 2 2 49 VAL CA   C   9.609  13.339  -7.325 1.00 . B B . 149 VAL CA   1 1 
       26  58876 2 2 49 VAL CB   C   9.699  11.997  -6.512 1.00 . B B . 149 VAL CB   1 1 
       26  58877 2 2 49 VAL CG1  C   8.911  12.108  -5.178 1.00 . B B . 149 VAL CG1  1 1 
       26  58878 2 2 49 VAL CG2  C   9.139  10.837  -7.346 1.00 . B B . 149 VAL CG2  1 1 
       26  58879 2 2 49 VAL H    H  11.312  13.024  -8.587 1.00 . B B . 149 VAL H    1 1 
       26  58880 2 2 49 VAL HA   H   8.555  13.567  -7.509 1.00 . B B . 149 VAL HA   1 1 
       26  58881 2 2 49 VAL HB   H  10.750  11.789  -6.288 1.00 . B B . 149 VAL HB   1 1 
       26  58882 2 2 49 VAL HG11 H   7.870  12.359  -5.384 1.00 . B B . 149 VAL HG11 1 1 
       26  58883 2 2 49 VAL HG12 H   8.933  11.157  -4.657 1.00 . B B . 149 VAL HG12 1 1 
       26  58884 2 2 49 VAL HG13 H   9.361  12.877  -4.552 1.00 . B B . 149 VAL HG13 1 1 
       26  58885 2 2 49 VAL HG21 H   9.769  10.669  -8.223 1.00 . B B . 149 VAL HG21 1 1 
       26  58886 2 2 49 VAL HG22 H   9.139   9.932  -6.754 1.00 . B B . 149 VAL HG22 1 1 
       26  58887 2 2 49 VAL HG23 H   8.130  11.086  -7.671 1.00 . B B . 149 VAL HG23 1 1 
       26  58888 2 2 49 VAL N    N  10.326  13.246  -8.609 1.00 . B B . 149 VAL N    1 1 
       26  58889 2 2 49 VAL O    O  11.447  14.480  -6.333 1.00 . B B . 149 VAL O    1 1 
       26  58890 2 2 50 GLY C    C  10.046  16.333  -3.840 1.00 . B B . 150 GLY C    1 1 
       26  58891 2 2 50 GLY CA   C   9.968  16.549  -5.332 1.00 . B B . 150 GLY CA   1 1 
       26  58892 2 2 50 GLY H    H   8.437  15.379  -6.255 1.00 . B B . 150 GLY H    1 1 
       26  58893 2 2 50 GLY HA2  H  10.971  16.760  -5.710 1.00 . B B . 150 GLY HA2  1 1 
       26  58894 2 2 50 GLY HA3  H   9.360  17.430  -5.522 1.00 . B B . 150 GLY HA3  1 1 
       26  58895 2 2 50 GLY N    N   9.431  15.414  -6.066 1.00 . B B . 150 GLY N    1 1 
       26  58896 2 2 50 GLY O    O  11.114  16.369  -3.253 1.00 . B B . 150 GLY O    1 1 
       26  58897 2 2 51 GLU C    C   7.743  14.812  -1.503 1.00 . B B . 151 GLU C    1 1 
       26  58898 2 2 51 GLU CA   C   8.827  15.869  -1.778 1.00 . B B . 151 GLU CA   1 1 
       26  58899 2 2 51 GLU CB   C   8.493  17.186  -1.076 1.00 . B B . 151 GLU CB   1 1 
       26  58900 2 2 51 GLU CD   C   8.314  18.455   1.076 1.00 . B B . 151 GLU CD   1 1 
       26  58901 2 2 51 GLU CG   C   8.602  17.114   0.419 1.00 . B B . 151 GLU CG   1 1 
       26  58902 2 2 51 GLU H    H   8.052  16.089  -3.737 1.00 . B B . 151 GLU H    1 1 
       26  58903 2 2 51 GLU HA   H   9.797  15.498  -1.425 1.00 . B B . 151 GLU HA   1 1 
       26  58904 2 2 51 GLU HB2  H   9.183  17.945  -1.446 1.00 . B B . 151 GLU HB2  1 1 
       26  58905 2 2 51 GLU HB3  H   7.486  17.481  -1.345 1.00 . B B . 151 GLU HB3  1 1 
       26  58906 2 2 51 GLU HG2  H   7.890  16.369   0.787 1.00 . B B . 151 GLU HG2  1 1 
       26  58907 2 2 51 GLU HG3  H   9.608  16.802   0.675 1.00 . B B . 151 GLU HG3  1 1 
       26  58908 2 2 51 GLU N    N   8.897  16.107  -3.217 1.00 . B B . 151 GLU N    1 1 
       26  58909 2 2 51 GLU O    O   8.012  13.770  -0.932 1.00 . B B . 151 GLU O    1 1 
       26  58910 2 2 51 GLU OE1  O   7.186  18.981   0.919 1.00 . B B . 151 GLU OE1  1 1 
       26  58911 2 2 51 GLU OE2  O   9.218  18.995   1.752 1.00 . B B . 151 GLU OE2  1 1 
       26  58912 2 2 52 LEU C    C   4.814  13.808  -0.644 1.00 . B B . 152 LEU C    1 1 
       26  58913 2 2 52 LEU CA   C   5.390  14.169  -2.019 1.00 . B B . 152 LEU CA   1 1 
       26  58914 2 2 52 LEU CB   C   5.715  12.877  -2.793 1.00 . B B . 152 LEU CB   1 1 
       26  58915 2 2 52 LEU CD1  C   3.840  12.785  -4.510 1.00 . B B . 152 LEU CD1  1 1 
       26  58916 2 2 52 LEU CD2  C   4.838  10.718  -3.657 1.00 . B B . 152 LEU CD2  1 1 
       26  58917 2 2 52 LEU CG   C   4.471  12.123  -3.293 1.00 . B B . 152 LEU CG   1 1 
       26  58918 2 2 52 LEU H    H   6.420  15.978  -2.479 1.00 . B B . 152 LEU H    1 1 
       26  58919 2 2 52 LEU HA   H   4.595  14.677  -2.560 1.00 . B B . 152 LEU HA   1 1 
       26  58920 2 2 52 LEU HB2  H   6.348  13.131  -3.653 1.00 . B B . 152 LEU HB2  1 1 
       26  58921 2 2 52 LEU HB3  H   6.280  12.219  -2.131 1.00 . B B . 152 LEU HB3  1 1 
       26  58922 2 2 52 LEU HD11 H   2.994  12.188  -4.825 1.00 . B B . 152 LEU HD11 1 1 
       26  58923 2 2 52 LEU HD12 H   4.581  12.858  -5.315 1.00 . B B . 152 LEU HD12 1 1 
       26  58924 2 2 52 LEU HD13 H   3.492  13.783  -4.263 1.00 . B B . 152 LEU HD13 1 1 
       26  58925 2 2 52 LEU HD21 H   5.309  10.238  -2.815 1.00 . B B . 152 LEU HD21 1 1 
       26  58926 2 2 52 LEU HD22 H   5.529  10.724  -4.508 1.00 . B B . 152 LEU HD22 1 1 
       26  58927 2 2 52 LEU HD23 H   3.936  10.173  -3.920 1.00 . B B . 152 LEU HD23 1 1 
       26  58928 2 2 52 LEU HG   H   3.734  12.099  -2.485 1.00 . B B . 152 LEU HG   1 1 
       26  58929 2 2 52 LEU N    N   6.546  15.082  -2.031 1.00 . B B . 152 LEU N    1 1 
       26  58930 2 2 52 LEU O    O   5.388  13.062   0.154 1.00 . B B . 152 LEU O    1 1 
       26  58931 2 2 53 SER C    C   2.248  12.725   0.820 1.00 . B B . 153 SER C    1 1 
       26  58932 2 2 53 SER CA   C   2.907  14.089   0.821 1.00 . B B . 153 SER CA   1 1 
       26  58933 2 2 53 SER CB   C   1.841  15.173   1.033 1.00 . B B . 153 SER CB   1 1 
       26  58934 2 2 53 SER H    H   3.182  14.865  -1.115 1.00 . B B . 153 SER H    1 1 
       26  58935 2 2 53 SER HA   H   3.626  14.128   1.641 1.00 . B B . 153 SER HA   1 1 
       26  58936 2 2 53 SER HB2  H   1.107  15.132   0.222 1.00 . B B . 153 SER HB2  1 1 
       26  58937 2 2 53 SER HB3  H   1.329  14.997   1.980 1.00 . B B . 153 SER HB3  1 1 
       26  58938 2 2 53 SER HG   H   1.756  17.110   1.273 1.00 . B B . 153 SER HG   1 1 
       26  58939 2 2 53 SER N    N   3.615  14.311  -0.416 1.00 . B B . 153 SER N    1 1 
       26  58940 2 2 53 SER O    O   1.084  12.570   0.475 1.00 . B B . 153 SER O    1 1 
       26  58941 2 2 53 SER OG   O   2.439  16.469   1.051 1.00 . B B . 153 SER OG   1 1 
       26  58942 2 2 54 VAL C    C   1.774  10.146   2.666 1.00 . B B . 154 VAL C    1 1 
       26  58943 2 2 54 VAL CA   C   2.526  10.354   1.356 1.00 . B B . 154 VAL CA   1 1 
       26  58944 2 2 54 VAL CB   C   3.740   9.372   1.277 1.00 . B B . 154 VAL CB   1 1 
       26  58945 2 2 54 VAL CG1  C   4.413   9.482  -0.102 1.00 . B B . 154 VAL CG1  1 1 
       26  58946 2 2 54 VAL CG2  C   4.773   9.674   2.385 1.00 . B B . 154 VAL CG2  1 1 
       26  58947 2 2 54 VAL H    H   3.968  11.909   1.459 1.00 . B B . 154 VAL H    1 1 
       26  58948 2 2 54 VAL HA   H   1.856  10.147   0.522 1.00 . B B . 154 VAL HA   1 1 
       26  58949 2 2 54 VAL HB   H   3.379   8.370   1.398 1.00 . B B . 154 VAL HB   1 1 
       26  58950 2 2 54 VAL HG11 H   4.871  10.474  -0.216 1.00 . B B . 154 VAL HG11 1 1 
       26  58951 2 2 54 VAL HG12 H   5.191   8.722  -0.188 1.00 . B B . 154 VAL HG12 1 1 
       26  58952 2 2 54 VAL HG13 H   3.666   9.346  -0.885 1.00 . B B . 154 VAL HG13 1 1 
       26  58953 2 2 54 VAL HG21 H   4.313   9.527   3.384 1.00 . B B . 154 VAL HG21 1 1 
       26  58954 2 2 54 VAL HG22 H   5.630   9.020   2.265 1.00 . B B . 154 VAL HG22 1 1 
       26  58955 2 2 54 VAL HG23 H   5.128  10.709   2.310 1.00 . B B . 154 VAL HG23 1 1 
       26  58956 2 2 54 VAL N    N   3.009  11.728   1.232 1.00 . B B . 154 VAL N    1 1 
       26  58957 2 2 54 VAL O    O   1.621   9.020   3.152 1.00 . B B . 154 VAL O    1 1 
       26  58958 2 2 55 ILE C    C  -0.543  12.248   4.454 1.00 . B B . 155 ILE C    1 1 
       26  58959 2 2 55 ILE CA   C   0.605  11.248   4.525 1.00 . B B . 155 ILE CA   1 1 
       26  58960 2 2 55 ILE CB   C   1.537  11.699   5.708 1.00 . B B . 155 ILE CB   1 1 
       26  58961 2 2 55 ILE CD1  C   2.746  13.789   6.633 1.00 . B B . 155 ILE CD1  1 1 
       26  58962 2 2 55 ILE CG1  C   2.082  13.135   5.449 1.00 . B B . 155 ILE CG1  1 1 
       26  58963 2 2 55 ILE CG2  C   2.680  10.684   5.912 1.00 . B B . 155 ILE CG2  1 1 
       26  58964 2 2 55 ILE H    H   1.461  12.129   2.788 1.00 . B B . 155 ILE H    1 1 
       26  58965 2 2 55 ILE HA   H   0.215  10.244   4.734 1.00 . B B . 155 ILE HA   1 1 
       26  58966 2 2 55 ILE HB   H   0.953  11.704   6.634 1.00 . B B . 155 ILE HB   1 1 
       26  58967 2 2 55 ILE HD11 H   3.664  13.268   6.883 1.00 . B B . 155 ILE HD11 1 1 
       26  58968 2 2 55 ILE HD12 H   2.978  14.820   6.384 1.00 . B B . 155 ILE HD12 1 1 
       26  58969 2 2 55 ILE HD13 H   2.065  13.764   7.492 1.00 . B B . 155 ILE HD13 1 1 
       26  58970 2 2 55 ILE HG12 H   2.805  13.113   4.614 1.00 . B B . 155 ILE HG12 1 1 
       26  58971 2 2 55 ILE HG13 H   1.279  13.768   5.146 1.00 . B B . 155 ILE HG13 1 1 
       26  58972 2 2 55 ILE HG21 H   3.266  10.934   6.787 1.00 . B B . 155 ILE HG21 1 1 
       26  58973 2 2 55 ILE HG22 H   2.264   9.675   6.044 1.00 . B B . 155 ILE HG22 1 1 
       26  58974 2 2 55 ILE HG23 H   3.341  10.675   5.030 1.00 . B B . 155 ILE HG23 1 1 
       26  58975 2 2 55 ILE N    N   1.325  11.247   3.252 1.00 . B B . 155 ILE N    1 1 
       26  58976 2 2 55 ILE O    O  -0.526  13.148   3.623 1.00 . B B . 155 ILE O    1 1 
       26  58977 2 2 56 ASP C    C  -1.960  14.151   6.588 1.00 . B B . 156 ASP C    1 1 
       26  58978 2 2 56 ASP CA   C  -2.521  13.117   5.599 1.00 . B B . 156 ASP CA   1 1 
       26  58979 2 2 56 ASP CB   C  -3.756  12.467   6.232 1.00 . B B . 156 ASP CB   1 1 
       26  58980 2 2 56 ASP CG   C  -4.456  11.515   5.302 1.00 . B B . 156 ASP CG   1 1 
       26  58981 2 2 56 ASP H    H  -1.415  11.366   6.042 1.00 . B B . 156 ASP H    1 1 
       26  58982 2 2 56 ASP HA   H  -2.796  13.587   4.654 1.00 . B B . 156 ASP HA   1 1 
       26  58983 2 2 56 ASP HB2  H  -3.461  11.906   7.109 1.00 . B B . 156 ASP HB2  1 1 
       26  58984 2 2 56 ASP HB3  H  -4.455  13.260   6.540 1.00 . B B . 156 ASP HB3  1 1 
       26  58985 2 2 56 ASP N    N  -1.472  12.129   5.397 1.00 . B B . 156 ASP N    1 1 
       26  58986 2 2 56 ASP O    O  -1.828  13.850   7.788 1.00 . B B . 156 ASP O    1 1 
       26  58987 2 2 56 ASP OD1  O  -4.906  11.943   4.224 1.00 . B B . 156 ASP OD1  1 1 
       26  58988 2 2 56 ASP OD2  O  -4.524  10.309   5.641 1.00 . B B . 156 ASP OD2  1 1 
       26  58989 2 2 57 PRO C    C  -1.897  16.900   8.080 1.00 . B B . 157 PRO C    1 1 
       26  58990 2 2 57 PRO CA   C  -0.928  16.284   7.063 1.00 . B B . 157 PRO CA   1 1 
       26  58991 2 2 57 PRO CB   C  -0.356  17.364   6.142 1.00 . B B . 157 PRO CB   1 1 
       26  58992 2 2 57 PRO CD   C  -1.652  15.949   4.765 1.00 . B B . 157 PRO CD   1 1 
       26  58993 2 2 57 PRO CG   C  -1.309  17.399   4.996 1.00 . B B . 157 PRO CG   1 1 
       26  58994 2 2 57 PRO HA   H  -0.112  15.787   7.592 1.00 . B B . 157 PRO HA   1 1 
       26  58995 2 2 57 PRO HB2  H  -0.320  18.330   6.651 1.00 . B B . 157 PRO HB2  1 1 
       26  58996 2 2 57 PRO HB3  H   0.643  17.072   5.794 1.00 . B B . 157 PRO HB3  1 1 
       26  58997 2 2 57 PRO HD2  H  -2.657  15.842   4.361 1.00 . B B . 157 PRO HD2  1 1 
       26  58998 2 2 57 PRO HD3  H  -0.914  15.487   4.105 1.00 . B B . 157 PRO HD3  1 1 
       26  58999 2 2 57 PRO HG2  H  -2.211  17.964   5.263 1.00 . B B . 157 PRO HG2  1 1 
       26  59000 2 2 57 PRO HG3  H  -0.827  17.821   4.102 1.00 . B B . 157 PRO HG3  1 1 
       26  59001 2 2 57 PRO N    N  -1.574  15.363   6.121 1.00 . B B . 157 PRO N    1 1 
       26  59002 2 2 57 PRO O    O  -1.467  17.486   9.061 1.00 . B B . 157 PRO O    1 1 
       26  59003 2 2 58 GLU C    C  -4.179  16.710  10.046 1.00 . B B . 158 GLU C    1 1 
       26  59004 2 2 58 GLU CA   C  -4.234  17.322   8.663 1.00 . B B . 158 GLU CA   1 1 
       26  59005 2 2 58 GLU CB   C  -5.601  16.995   8.065 1.00 . B B . 158 GLU CB   1 1 
       26  59006 2 2 58 GLU CD   C  -7.105  17.040   6.088 1.00 . B B . 158 GLU CD   1 1 
       26  59007 2 2 58 GLU CG   C  -5.786  17.507   6.664 1.00 . B B . 158 GLU CG   1 1 
       26  59008 2 2 58 GLU H    H  -3.495  16.262   6.998 1.00 . B B . 158 GLU H    1 1 
       26  59009 2 2 58 GLU HA   H  -4.109  18.402   8.734 1.00 . B B . 158 GLU HA   1 1 
       26  59010 2 2 58 GLU HB2  H  -5.718  15.910   8.054 1.00 . B B . 158 GLU HB2  1 1 
       26  59011 2 2 58 GLU HB3  H  -6.373  17.414   8.693 1.00 . B B . 158 GLU HB3  1 1 
       26  59012 2 2 58 GLU HG2  H  -5.753  18.602   6.679 1.00 . B B . 158 GLU HG2  1 1 
       26  59013 2 2 58 GLU HG3  H  -4.983  17.146   6.036 1.00 . B B . 158 GLU HG3  1 1 
       26  59014 2 2 58 GLU N    N  -3.196  16.754   7.821 1.00 . B B . 158 GLU N    1 1 
       26  59015 2 2 58 GLU O    O  -4.235  17.391  11.067 1.00 . B B . 158 GLU O    1 1 
       26  59016 2 2 58 GLU OE1  O  -8.169  17.342   6.686 1.00 . B B . 158 GLU OE1  1 1 
       26  59017 2 2 58 GLU OE2  O  -7.080  16.344   5.058 1.00 . B B . 158 GLU OE2  1 1 
       26  59018 2 2 59 VAL C    C  -2.713  14.799  11.964 1.00 . B B . 159 VAL C    1 1 
       26  59019 2 2 59 VAL CA   C  -4.076  14.649  11.297 1.00 . B B . 159 VAL CA   1 1 
       26  59020 2 2 59 VAL CB   C  -4.355  13.141  10.997 1.00 . B B . 159 VAL CB   1 1 
       26  59021 2 2 59 VAL CG1  C  -4.373  12.304  12.277 1.00 . B B . 159 VAL CG1  1 1 
       26  59022 2 2 59 VAL CG2  C  -5.700  12.978  10.264 1.00 . B B . 159 VAL CG2  1 1 
       26  59023 2 2 59 VAL H    H  -4.015  14.885   9.198 1.00 . B B . 159 VAL H    1 1 
       26  59024 2 2 59 VAL HA   H  -4.842  15.036  11.964 1.00 . B B . 159 VAL HA   1 1 
       26  59025 2 2 59 VAL HB   H  -3.573  12.772  10.350 1.00 . B B . 159 VAL HB   1 1 
       26  59026 2 2 59 VAL HG11 H  -5.106  12.735  12.982 1.00 . B B . 159 VAL HG11 1 1 
       26  59027 2 2 59 VAL HG12 H  -4.666  11.289  12.036 1.00 . B B . 159 VAL HG12 1 1 
       26  59028 2 2 59 VAL HG13 H  -3.380  12.298  12.727 1.00 . B B . 159 VAL HG13 1 1 
       26  59029 2 2 59 VAL HG21 H  -5.644  13.456   9.290 1.00 . B B . 159 VAL HG21 1 1 
       26  59030 2 2 59 VAL HG22 H  -5.932  11.909  10.132 1.00 . B B . 159 VAL HG22 1 1 
       26  59031 2 2 59 VAL HG23 H  -6.492  13.456  10.838 1.00 . B B . 159 VAL HG23 1 1 
       26  59032 2 2 59 VAL N    N  -4.075  15.395  10.067 1.00 . B B . 159 VAL N    1 1 
       26  59033 2 2 59 VAL O    O  -2.611  14.825  13.191 1.00 . B B . 159 VAL O    1 1 
       26  59034 2 2 60 ALA C    C  -0.190  16.437  12.417 1.00 . B B . 160 ALA C    1 1 
       26  59035 2 2 60 ALA CA   C  -0.326  15.117  11.664 1.00 . B B . 160 ALA CA   1 1 
       26  59036 2 2 60 ALA CB   C   0.651  15.026  10.526 1.00 . B B . 160 ALA CB   1 1 
       26  59037 2 2 60 ALA H    H  -1.822  14.972  10.150 1.00 . B B . 160 ALA H    1 1 
       26  59038 2 2 60 ALA HA   H  -0.121  14.313  12.360 1.00 . B B . 160 ALA HA   1 1 
       26  59039 2 2 60 ALA HB1  H   1.678  15.052  10.919 1.00 . B B . 160 ALA HB1  1 1 
       26  59040 2 2 60 ALA HB2  H   0.507  14.093   9.988 1.00 . B B . 160 ALA HB2  1 1 
       26  59041 2 2 60 ALA HB3  H   0.502  15.867   9.842 1.00 . B B . 160 ALA HB3  1 1 
       26  59042 2 2 60 ALA N    N  -1.682  14.960  11.154 1.00 . B B . 160 ALA N    1 1 
       26  59043 2 2 60 ALA O    O   0.475  16.496  13.448 1.00 . B B . 160 ALA O    1 1 
       26  59044 2 2 61 GLN C    C  -1.463  18.628  14.074 1.00 . B B . 161 GLN C    1 1 
       26  59045 2 2 61 GLN CA   C  -0.861  18.761  12.665 1.00 . B B . 161 GLN CA   1 1 
       26  59046 2 2 61 GLN CB   C  -1.625  19.810  11.854 1.00 . B B . 161 GLN CB   1 1 
       26  59047 2 2 61 GLN CD   C  -2.066  22.276  11.499 1.00 . B B . 161 GLN CD   1 1 
       26  59048 2 2 61 GLN CG   C  -1.494  21.223  12.424 1.00 . B B . 161 GLN CG   1 1 
       26  59049 2 2 61 GLN H    H  -1.424  17.397  11.098 1.00 . B B . 161 GLN H    1 1 
       26  59050 2 2 61 GLN HA   H   0.174  19.093  12.759 1.00 . B B . 161 GLN HA   1 1 
       26  59051 2 2 61 GLN HB2  H  -1.233  19.818  10.834 1.00 . B B . 161 GLN HB2  1 1 
       26  59052 2 2 61 GLN HB3  H  -2.676  19.527  11.820 1.00 . B B . 161 GLN HB3  1 1 
       26  59053 2 2 61 GLN HE21 H  -3.914  21.977  12.253 1.00 . B B . 161 GLN HE21 1 1 
       26  59054 2 2 61 GLN HE22 H  -3.769  23.196  10.991 1.00 . B B . 161 GLN HE22 1 1 
       26  59055 2 2 61 GLN HG2  H  -2.004  21.264  13.372 1.00 . B B . 161 GLN HG2  1 1 
       26  59056 2 2 61 GLN HG3  H  -0.440  21.444  12.590 1.00 . B B . 161 GLN HG3  1 1 
       26  59057 2 2 61 GLN N    N  -0.884  17.475  11.965 1.00 . B B . 161 GLN N    1 1 
       26  59058 2 2 61 GLN NE2  N  -3.353  22.495  11.597 1.00 . B B . 161 GLN NE2  1 1 
       26  59059 2 2 61 GLN O    O  -0.945  19.186  15.032 1.00 . B B . 161 GLN O    1 1 
       26  59060 2 2 61 GLN OE1  O  -1.366  22.894  10.734 1.00 . B B . 161 GLN OE1  1 1 
       26  59061 2 2 62 LYS C    C  -2.147  16.833  16.398 1.00 . B B . 162 LYS C    1 1 
       26  59062 2 2 62 LYS CA   C  -3.117  17.615  15.542 1.00 . B B . 162 LYS CA   1 1 
       26  59063 2 2 62 LYS CB   C  -4.414  16.800  15.425 1.00 . B B . 162 LYS CB   1 1 
       26  59064 2 2 62 LYS CD   C  -6.127  18.450  16.247 1.00 . B B . 162 LYS CD   1 1 
       26  59065 2 2 62 LYS CE   C  -7.556  18.920  16.063 1.00 . B B . 162 LYS CE   1 1 
       26  59066 2 2 62 LYS CG   C  -5.641  17.612  15.061 1.00 . B B . 162 LYS CG   1 1 
       26  59067 2 2 62 LYS H    H  -2.936  17.413  13.390 1.00 . B B . 162 LYS H    1 1 
       26  59068 2 2 62 LYS HA   H  -3.312  18.577  16.027 1.00 . B B . 162 LYS HA   1 1 
       26  59069 2 2 62 LYS HB2  H  -4.288  16.027  14.684 1.00 . B B . 162 LYS HB2  1 1 
       26  59070 2 2 62 LYS HB3  H  -4.597  16.318  16.391 1.00 . B B . 162 LYS HB3  1 1 
       26  59071 2 2 62 LYS HD2  H  -6.068  17.865  17.157 1.00 . B B . 162 LYS HD2  1 1 
       26  59072 2 2 62 LYS HD3  H  -5.478  19.313  16.362 1.00 . B B . 162 LYS HD3  1 1 
       26  59073 2 2 62 LYS HE2  H  -7.794  19.662  16.846 1.00 . B B . 162 LYS HE2  1 1 
       26  59074 2 2 62 LYS HE3  H  -7.652  19.401  15.084 1.00 . B B . 162 LYS HE3  1 1 
       26  59075 2 2 62 LYS HG2  H  -5.415  18.267  14.206 1.00 . B B . 162 LYS HG2  1 1 
       26  59076 2 2 62 LYS HG3  H  -6.426  16.929  14.755 1.00 . B B . 162 LYS HG3  1 1 
       26  59077 2 2 62 LYS HZ1  H  -8.316  17.101  15.436 1.00 . B B . 162 LYS HZ1  1 1 
       26  59078 2 2 62 LYS HZ2  H  -9.474  18.129  16.024 1.00 . B B . 162 LYS HZ2  1 1 
       26  59079 2 2 62 LYS HZ3  H  -8.450  17.355  17.067 1.00 . B B . 162 LYS HZ3  1 1 
       26  59080 2 2 62 LYS N    N  -2.534  17.858  14.212 1.00 . B B . 162 LYS N    1 1 
       26  59081 2 2 62 LYS NZ   N  -8.527  17.784  16.149 1.00 . B B . 162 LYS NZ   1 1 
       26  59082 2 2 62 LYS O    O  -1.991  17.089  17.589 1.00 . B B . 162 LYS O    1 1 
       26  59083 2 2 63 ALA C    C   0.604  15.641  17.016 1.00 . B B . 163 ALA C    1 1 
       26  59084 2 2 63 ALA CA   C  -0.643  14.938  16.491 1.00 . B B . 163 ALA CA   1 1 
       26  59085 2 2 63 ALA CB   C  -0.246  13.776  15.573 1.00 . B B . 163 ALA CB   1 1 
       26  59086 2 2 63 ALA H    H  -1.704  15.678  14.794 1.00 . B B . 163 ALA H    1 1 
       26  59087 2 2 63 ALA HA   H  -1.190  14.530  17.342 1.00 . B B . 163 ALA HA   1 1 
       26  59088 2 2 63 ALA HB1  H   0.413  13.113  16.114 1.00 . B B . 163 ALA HB1  1 1 
       26  59089 2 2 63 ALA HB2  H  -1.132  13.226  15.272 1.00 . B B . 163 ALA HB2  1 1 
       26  59090 2 2 63 ALA HB3  H   0.263  14.152  14.698 1.00 . B B . 163 ALA HB3  1 1 
       26  59091 2 2 63 ALA N    N  -1.526  15.844  15.781 1.00 . B B . 163 ALA N    1 1 
       26  59092 2 2 63 ALA O    O   1.019  15.413  18.158 1.00 . B B . 163 ALA O    1 1 
       26  59093 2 2 64 CYS C    C   2.053  18.173  17.762 1.00 . B B . 164 CYS C    1 1 
       26  59094 2 2 64 CYS CA   C   2.405  17.192  16.640 1.00 . B B . 164 CYS CA   1 1 
       26  59095 2 2 64 CYS CB   C   3.087  17.914  15.464 1.00 . B B . 164 CYS CB   1 1 
       26  59096 2 2 64 CYS H    H   0.858  16.647  15.255 1.00 . B B . 164 CYS H    1 1 
       26  59097 2 2 64 CYS HA   H   3.110  16.464  17.050 1.00 . B B . 164 CYS HA   1 1 
       26  59098 2 2 64 CYS HB2  H   4.095  18.176  15.750 1.00 . B B . 164 CYS HB2  1 1 
       26  59099 2 2 64 CYS HB3  H   3.115  17.224  14.625 1.00 . B B . 164 CYS HB3  1 1 
       26  59100 2 2 64 CYS HG   H   3.250  19.858  14.118 1.00 . B B . 164 CYS HG   1 1 
       26  59101 2 2 64 CYS N    N   1.213  16.493  16.202 1.00 . B B . 164 CYS N    1 1 
       26  59102 2 2 64 CYS O    O   2.833  18.338  18.705 1.00 . B B . 164 CYS O    1 1 
       26  59103 2 2 64 CYS SG   S   2.264  19.435  14.926 1.00 . B B . 164 CYS SG   1 1 
       26  59104 2 2 65 GLN C    C   0.365  19.104  20.083 1.00 . B B . 165 GLN C    1 1 
       26  59105 2 2 65 GLN CA   C   0.463  19.747  18.697 1.00 . B B . 165 GLN CA   1 1 
       26  59106 2 2 65 GLN CB   C  -0.877  20.370  18.287 1.00 . B B . 165 GLN CB   1 1 
       26  59107 2 2 65 GLN CD   C  -2.539  22.248  18.548 1.00 . B B . 165 GLN CD   1 1 
       26  59108 2 2 65 GLN CG   C  -1.248  21.620  19.059 1.00 . B B . 165 GLN CG   1 1 
       26  59109 2 2 65 GLN H    H   0.258  18.613  16.895 1.00 . B B . 165 GLN H    1 1 
       26  59110 2 2 65 GLN HA   H   1.214  20.535  18.732 1.00 . B B . 165 GLN HA   1 1 
       26  59111 2 2 65 GLN HB2  H  -0.812  20.632  17.226 1.00 . B B . 165 GLN HB2  1 1 
       26  59112 2 2 65 GLN HB3  H  -1.661  19.638  18.410 1.00 . B B . 165 GLN HB3  1 1 
       26  59113 2 2 65 GLN HE21 H  -3.043  22.822  20.414 1.00 . B B . 165 GLN HE21 1 1 
       26  59114 2 2 65 GLN HE22 H  -4.172  23.249  19.134 1.00 . B B . 165 GLN HE22 1 1 
       26  59115 2 2 65 GLN HG2  H  -1.365  21.358  20.115 1.00 . B B . 165 GLN HG2  1 1 
       26  59116 2 2 65 GLN HG3  H  -0.444  22.352  18.965 1.00 . B B . 165 GLN HG3  1 1 
       26  59117 2 2 65 GLN N    N   0.874  18.780  17.688 1.00 . B B . 165 GLN N    1 1 
       26  59118 2 2 65 GLN NE2  N  -3.314  22.815  19.444 1.00 . B B . 165 GLN NE2  1 1 
       26  59119 2 2 65 GLN O    O   0.846  19.671  21.072 1.00 . B B . 165 GLN O    1 1 
       26  59120 2 2 65 GLN OE1  O  -2.828  22.215  17.351 1.00 . B B . 165 GLN OE1  1 1 
       26  59121 2 2 66 GLU C    C   1.065  16.804  21.962 1.00 . B B . 166 GLU C    1 1 
       26  59122 2 2 66 GLU CA   C  -0.308  17.213  21.439 1.00 . B B . 166 GLU CA   1 1 
       26  59123 2 2 66 GLU CB   C  -1.181  15.962  21.314 1.00 . B B . 166 GLU CB   1 1 
       26  59124 2 2 66 GLU CD   C  -3.523  14.981  21.267 1.00 . B B . 166 GLU CD   1 1 
       26  59125 2 2 66 GLU CG   C  -2.679  16.240  21.142 1.00 . B B . 166 GLU CG   1 1 
       26  59126 2 2 66 GLU H    H  -0.573  17.463  19.329 1.00 . B B . 166 GLU H    1 1 
       26  59127 2 2 66 GLU HA   H  -0.756  17.891  22.170 1.00 . B B . 166 GLU HA   1 1 
       26  59128 2 2 66 GLU HB2  H  -0.835  15.374  20.468 1.00 . B B . 166 GLU HB2  1 1 
       26  59129 2 2 66 GLU HB3  H  -1.026  15.365  22.215 1.00 . B B . 166 GLU HB3  1 1 
       26  59130 2 2 66 GLU HG2  H  -2.990  16.945  21.912 1.00 . B B . 166 GLU HG2  1 1 
       26  59131 2 2 66 GLU HG3  H  -2.852  16.702  20.168 1.00 . B B . 166 GLU HG3  1 1 
       26  59132 2 2 66 GLU N    N  -0.195  17.908  20.163 1.00 . B B . 166 GLU N    1 1 
       26  59133 2 2 66 GLU O    O   1.341  16.925  23.155 1.00 . B B . 166 GLU O    1 1 
       26  59134 2 2 66 GLU OE1  O  -3.832  14.592  22.418 1.00 . B B . 166 GLU OE1  1 1 
       26  59135 2 2 66 GLU OE2  O  -3.842  14.369  20.227 1.00 . B B . 166 GLU OE2  1 1 
       26  59136 2 2 67 VAL C    C   4.077  17.091  22.033 1.00 . B B . 167 VAL C    1 1 
       26  59137 2 2 67 VAL CA   C   3.276  15.915  21.471 1.00 . B B . 167 VAL CA   1 1 
       26  59138 2 2 67 VAL CB   C   4.009  15.232  20.273 1.00 . B B . 167 VAL CB   1 1 
       26  59139 2 2 67 VAL CG1  C   5.495  15.007  20.567 1.00 . B B . 167 VAL CG1  1 1 
       26  59140 2 2 67 VAL CG2  C   3.346  13.897  19.962 1.00 . B B . 167 VAL CG2  1 1 
       26  59141 2 2 67 VAL H    H   1.665  16.244  20.096 1.00 . B B . 167 VAL H    1 1 
       26  59142 2 2 67 VAL HA   H   3.185  15.189  22.272 1.00 . B B . 167 VAL HA   1 1 
       26  59143 2 2 67 VAL HB   H   3.919  15.884  19.401 1.00 . B B . 167 VAL HB   1 1 
       26  59144 2 2 67 VAL HG11 H   5.611  14.422  21.488 1.00 . B B . 167 VAL HG11 1 1 
       26  59145 2 2 67 VAL HG12 H   5.945  14.451  19.741 1.00 . B B . 167 VAL HG12 1 1 
       26  59146 2 2 67 VAL HG13 H   6.003  15.962  20.671 1.00 . B B . 167 VAL HG13 1 1 
       26  59147 2 2 67 VAL HG21 H   3.800  13.481  19.078 1.00 . B B . 167 VAL HG21 1 1 
       26  59148 2 2 67 VAL HG22 H   3.491  13.211  20.802 1.00 . B B . 167 VAL HG22 1 1 
       26  59149 2 2 67 VAL HG23 H   2.282  14.042  19.786 1.00 . B B . 167 VAL HG23 1 1 
       26  59150 2 2 67 VAL N    N   1.930  16.331  21.074 1.00 . B B . 167 VAL N    1 1 
       26  59151 2 2 67 VAL O    O   4.739  16.950  23.063 1.00 . B B . 167 VAL O    1 1 
       26  59152 2 2 68 LEU C    C   4.120  19.798  23.326 1.00 . B B . 168 LEU C    1 1 
       26  59153 2 2 68 LEU CA   C   4.674  19.420  21.948 1.00 . B B . 168 LEU CA   1 1 
       26  59154 2 2 68 LEU CB   C   4.605  20.621  20.991 1.00 . B B . 168 LEU CB   1 1 
       26  59155 2 2 68 LEU CD1  C   7.131  20.538  20.494 1.00 . B B . 168 LEU CD1  1 1 
       26  59156 2 2 68 LEU CD2  C   5.534  19.968  18.702 1.00 . B B . 168 LEU CD2  1 1 
       26  59157 2 2 68 LEU CG   C   5.734  20.806  19.946 1.00 . B B . 168 LEU CG   1 1 
       26  59158 2 2 68 LEU H    H   3.399  18.371  20.580 1.00 . B B . 168 LEU H    1 1 
       26  59159 2 2 68 LEU HA   H   5.719  19.151  22.105 1.00 . B B . 168 LEU HA   1 1 
       26  59160 2 2 68 LEU HB2  H   3.653  20.589  20.460 1.00 . B B . 168 LEU HB2  1 1 
       26  59161 2 2 68 LEU HB3  H   4.598  21.503  21.617 1.00 . B B . 168 LEU HB3  1 1 
       26  59162 2 2 68 LEU HD11 H   7.869  20.846  19.768 1.00 . B B . 168 LEU HD11 1 1 
       26  59163 2 2 68 LEU HD12 H   7.258  19.478  20.695 1.00 . B B . 168 LEU HD12 1 1 
       26  59164 2 2 68 LEU HD13 H   7.282  21.105  21.419 1.00 . B B . 168 LEU HD13 1 1 
       26  59165 2 2 68 LEU HD21 H   4.564  20.180  18.268 1.00 . B B . 168 LEU HD21 1 1 
       26  59166 2 2 68 LEU HD22 H   5.602  18.907  18.953 1.00 . B B . 168 LEU HD22 1 1 
       26  59167 2 2 68 LEU HD23 H   6.316  20.222  17.973 1.00 . B B . 168 LEU HD23 1 1 
       26  59168 2 2 68 LEU HG   H   5.703  21.829  19.648 1.00 . B B . 168 LEU HG   1 1 
       26  59169 2 2 68 LEU N    N   3.965  18.264  21.420 1.00 . B B . 168 LEU N    1 1 
       26  59170 2 2 68 LEU O    O   4.887  20.143  24.216 1.00 . B B . 168 LEU O    1 1 
       26  59171 2 2 69 GLU C    C   2.730  19.012  25.914 1.00 . B B . 169 GLU C    1 1 
       26  59172 2 2 69 GLU CA   C   2.255  20.024  24.870 1.00 . B B . 169 GLU CA   1 1 
       26  59173 2 2 69 GLU CB   C   0.720  20.059  24.853 1.00 . B B . 169 GLU CB   1 1 
       26  59174 2 2 69 GLU CD   C   0.186  22.561  24.838 1.00 . B B . 169 GLU CD   1 1 
       26  59175 2 2 69 GLU CG   C   0.116  21.236  24.074 1.00 . B B . 169 GLU CG   1 1 
       26  59176 2 2 69 GLU H    H   2.177  19.440  22.801 1.00 . B B . 169 GLU H    1 1 
       26  59177 2 2 69 GLU HA   H   2.615  21.001  25.188 1.00 . B B . 169 GLU HA   1 1 
       26  59178 2 2 69 GLU HB2  H   0.369  19.137  24.409 1.00 . B B . 169 GLU HB2  1 1 
       26  59179 2 2 69 GLU HB3  H   0.345  20.115  25.871 1.00 . B B . 169 GLU HB3  1 1 
       26  59180 2 2 69 GLU HG2  H   0.649  21.336  23.124 1.00 . B B . 169 GLU HG2  1 1 
       26  59181 2 2 69 GLU HG3  H  -0.941  21.025  23.855 1.00 . B B . 169 GLU HG3  1 1 
       26  59182 2 2 69 GLU N    N   2.808  19.714  23.545 1.00 . B B . 169 GLU N    1 1 
       26  59183 2 2 69 GLU O    O   3.064  19.384  27.039 1.00 . B B . 169 GLU O    1 1 
       26  59184 2 2 69 GLU OE1  O   1.311  23.092  25.051 1.00 . B B . 169 GLU OE1  1 1 
       26  59185 2 2 69 GLU OE2  O  -0.898  23.098  25.203 1.00 . B B . 169 GLU OE2  1 1 
       26  59186 2 2 70 LYS C    C   4.673  16.886  26.886 1.00 . B B . 170 LYS C    1 1 
       26  59187 2 2 70 LYS CA   C   3.228  16.693  26.463 1.00 . B B . 170 LYS CA   1 1 
       26  59188 2 2 70 LYS CB   C   3.060  15.313  25.805 1.00 . B B . 170 LYS CB   1 1 
       26  59189 2 2 70 LYS CD   C   0.952  14.381  26.901 1.00 . B B . 170 LYS CD   1 1 
       26  59190 2 2 70 LYS CE   C   1.471  13.000  27.303 1.00 . B B . 170 LYS CE   1 1 
       26  59191 2 2 70 LYS CG   C   1.596  14.893  25.613 1.00 . B B . 170 LYS CG   1 1 
       26  59192 2 2 70 LYS H    H   2.489  17.479  24.600 1.00 . B B . 170 LYS H    1 1 
       26  59193 2 2 70 LYS HA   H   2.608  16.747  27.357 1.00 . B B . 170 LYS HA   1 1 
       26  59194 2 2 70 LYS HB2  H   3.527  15.328  24.835 1.00 . B B . 170 LYS HB2  1 1 
       26  59195 2 2 70 LYS HB3  H   3.551  14.561  26.401 1.00 . B B . 170 LYS HB3  1 1 
       26  59196 2 2 70 LYS HD2  H   1.158  15.095  27.717 1.00 . B B . 170 LYS HD2  1 1 
       26  59197 2 2 70 LYS HD3  H  -0.120  14.322  26.746 1.00 . B B . 170 LYS HD3  1 1 
       26  59198 2 2 70 LYS HE2  H   2.543  13.039  27.435 1.00 . B B . 170 LYS HE2  1 1 
       26  59199 2 2 70 LYS HE3  H   1.012  12.699  28.269 1.00 . B B . 170 LYS HE3  1 1 
       26  59200 2 2 70 LYS HG2  H   1.033  15.750  25.262 1.00 . B B . 170 LYS HG2  1 1 
       26  59201 2 2 70 LYS HG3  H   1.534  14.115  24.858 1.00 . B B . 170 LYS HG3  1 1 
       26  59202 2 2 70 LYS HZ1  H   1.494  12.238  25.375 1.00 . B B . 170 LYS HZ1  1 1 
       26  59203 2 2 70 LYS HZ2  H   0.114  11.883  26.196 1.00 . B B . 170 LYS HZ2  1 1 
       26  59204 2 2 70 LYS HZ3  H   1.512  11.069  26.526 1.00 . B B . 170 LYS HZ3  1 1 
       26  59205 2 2 70 LYS N    N   2.789  17.743  25.541 1.00 . B B . 170 LYS N    1 1 
       26  59206 2 2 70 LYS NZ   N   1.116  11.964  26.268 1.00 . B B . 170 LYS NZ   1 1 
       26  59207 2 2 70 LYS O    O   4.998  16.717  28.062 1.00 . B B . 170 LYS O    1 1 
       26  59208 2 2 71 VAL C    C   7.094  18.690  27.147 1.00 . B B . 171 VAL C    1 1 
       26  59209 2 2 71 VAL CA   C   6.936  17.422  26.305 1.00 . B B . 171 VAL CA   1 1 
       26  59210 2 2 71 VAL CB   C   7.878  17.413  25.038 1.00 . B B . 171 VAL CB   1 1 
       26  59211 2 2 71 VAL CG1  C   7.757  18.682  24.238 1.00 . B B . 171 VAL CG1  1 1 
       26  59212 2 2 71 VAL CG2  C   9.332  17.159  25.442 1.00 . B B . 171 VAL CG2  1 1 
       26  59213 2 2 71 VAL H    H   5.237  17.334  24.979 1.00 . B B . 171 VAL H    1 1 
       26  59214 2 2 71 VAL HA   H   7.224  16.584  26.936 1.00 . B B . 171 VAL HA   1 1 
       26  59215 2 2 71 VAL HB   H   7.560  16.592  24.396 1.00 . B B . 171 VAL HB   1 1 
       26  59216 2 2 71 VAL HG11 H   8.472  18.684  23.415 1.00 . B B . 171 VAL HG11 1 1 
       26  59217 2 2 71 VAL HG12 H   6.762  18.741  23.816 1.00 . B B . 171 VAL HG12 1 1 
       26  59218 2 2 71 VAL HG13 H   7.949  19.538  24.864 1.00 . B B . 171 VAL HG13 1 1 
       26  59219 2 2 71 VAL HG21 H   9.389  16.249  26.027 1.00 . B B . 171 VAL HG21 1 1 
       26  59220 2 2 71 VAL HG22 H   9.950  17.024  24.550 1.00 . B B . 171 VAL HG22 1 1 
       26  59221 2 2 71 VAL HG23 H   9.686  18.006  26.026 1.00 . B B . 171 VAL HG23 1 1 
       26  59222 2 2 71 VAL N    N   5.535  17.224  25.952 1.00 . B B . 171 VAL N    1 1 
       26  59223 2 2 71 VAL O    O   7.908  18.718  28.065 1.00 . B B . 171 VAL O    1 1 
       26  59224 2 2 72 LYS C    C   5.860  20.550  29.169 1.00 . B B . 172 LYS C    1 1 
       26  59225 2 2 72 LYS CA   C   6.281  20.900  27.751 1.00 . B B . 172 LYS CA   1 1 
       26  59226 2 2 72 LYS CB   C   5.345  21.978  27.200 1.00 . B B . 172 LYS CB   1 1 
       26  59227 2 2 72 LYS CD   C   4.684  23.427  25.288 1.00 . B B . 172 LYS CD   1 1 
       26  59228 2 2 72 LYS CE   C   4.992  23.890  23.874 1.00 . B B . 172 LYS CE   1 1 
       26  59229 2 2 72 LYS CG   C   5.839  22.664  25.935 1.00 . B B . 172 LYS CG   1 1 
       26  59230 2 2 72 LYS H    H   5.577  19.641  26.170 1.00 . B B . 172 LYS H    1 1 
       26  59231 2 2 72 LYS HA   H   7.295  21.282  27.783 1.00 . B B . 172 LYS HA   1 1 
       26  59232 2 2 72 LYS HB2  H   4.392  21.520  27.007 1.00 . B B . 172 LYS HB2  1 1 
       26  59233 2 2 72 LYS HB3  H   5.199  22.747  27.967 1.00 . B B . 172 LYS HB3  1 1 
       26  59234 2 2 72 LYS HD2  H   3.830  22.766  25.246 1.00 . B B . 172 LYS HD2  1 1 
       26  59235 2 2 72 LYS HD3  H   4.431  24.285  25.906 1.00 . B B . 172 LYS HD3  1 1 
       26  59236 2 2 72 LYS HE2  H   5.341  23.024  23.293 1.00 . B B . 172 LYS HE2  1 1 
       26  59237 2 2 72 LYS HE3  H   4.079  24.252  23.412 1.00 . B B . 172 LYS HE3  1 1 
       26  59238 2 2 72 LYS HG2  H   6.647  23.348  26.173 1.00 . B B . 172 LYS HG2  1 1 
       26  59239 2 2 72 LYS HG3  H   6.196  21.922  25.235 1.00 . B B . 172 LYS HG3  1 1 
       26  59240 2 2 72 LYS HZ1  H   5.626  25.822  24.231 1.00 . B B . 172 LYS HZ1  1 1 
       26  59241 2 2 72 LYS HZ2  H   6.283  25.154  22.859 1.00 . B B . 172 LYS HZ2  1 1 
       26  59242 2 2 72 LYS HZ3  H   6.818  24.698  24.351 1.00 . B B . 172 LYS HZ3  1 1 
       26  59243 2 2 72 LYS N    N   6.255  19.698  26.927 1.00 . B B . 172 LYS N    1 1 
       26  59244 2 2 72 LYS NZ   N   6.016  24.978  23.832 1.00 . B B . 172 LYS NZ   1 1 
       26  59245 2 2 72 LYS O    O   6.490  20.974  30.125 1.00 . B B . 172 LYS O    1 1 
       26  59246 2 2 73 LEU C    C   5.136  18.471  31.431 1.00 . B B . 173 LEU C    1 1 
       26  59247 2 2 73 LEU CA   C   4.292  19.442  30.631 1.00 . B B . 173 LEU CA   1 1 
       26  59248 2 2 73 LEU CB   C   2.864  18.864  30.499 1.00 . B B . 173 LEU CB   1 1 
       26  59249 2 2 73 LEU CD1  C   1.692  19.998  32.438 1.00 . B B . 173 LEU CD1  1 1 
       26  59250 2 2 73 LEU CD2  C   1.630  21.084  30.162 1.00 . B B . 173 LEU CD2  1 1 
       26  59251 2 2 73 LEU CG   C   1.674  19.760  30.916 1.00 . B B . 173 LEU CG   1 1 
       26  59252 2 2 73 LEU H    H   4.304  19.458  28.492 1.00 . B B . 173 LEU H    1 1 
       26  59253 2 2 73 LEU HA   H   4.260  20.373  31.218 1.00 . B B . 173 LEU HA   1 1 
       26  59254 2 2 73 LEU HB2  H   2.720  18.561  29.453 1.00 . B B . 173 LEU HB2  1 1 
       26  59255 2 2 73 LEU HB3  H   2.829  17.956  31.101 1.00 . B B . 173 LEU HB3  1 1 
       26  59256 2 2 73 LEU HD11 H   0.788  20.508  32.733 1.00 . B B . 173 LEU HD11 1 1 
       26  59257 2 2 73 LEU HD12 H   2.563  20.598  32.721 1.00 . B B . 173 LEU HD12 1 1 
       26  59258 2 2 73 LEU HD13 H   1.764  19.053  32.948 1.00 . B B . 173 LEU HD13 1 1 
       26  59259 2 2 73 LEU HD21 H   1.644  20.893  29.094 1.00 . B B . 173 LEU HD21 1 1 
       26  59260 2 2 73 LEU HD22 H   2.485  21.706  30.436 1.00 . B B . 173 LEU HD22 1 1 
       26  59261 2 2 73 LEU HD23 H   0.719  21.616  30.405 1.00 . B B . 173 LEU HD23 1 1 
       26  59262 2 2 73 LEU HG   H   0.763  19.193  30.668 1.00 . B B . 173 LEU HG   1 1 
       26  59263 2 2 73 LEU N    N   4.798  19.780  29.314 1.00 . B B . 173 LEU N    1 1 
       26  59264 2 2 73 LEU O    O   5.227  18.601  32.653 1.00 . B B . 173 LEU O    1 1 
       26  59265 2 2 74 LEU C    C   7.859  17.235  32.135 1.00 . B B . 174 LEU C    1 1 
       26  59266 2 2 74 LEU CA   C   6.630  16.556  31.523 1.00 . B B . 174 LEU CA   1 1 
       26  59267 2 2 74 LEU CB   C   7.040  15.357  30.639 1.00 . B B . 174 LEU CB   1 1 
       26  59268 2 2 74 LEU CD1  C   9.565  15.158  30.179 1.00 . B B . 174 LEU CD1  1 1 
       26  59269 2 2 74 LEU CD2  C   7.879  14.462  28.465 1.00 . B B . 174 LEU CD2  1 1 
       26  59270 2 2 74 LEU CG   C   8.168  15.465  29.589 1.00 . B B . 174 LEU CG   1 1 
       26  59271 2 2 74 LEU H    H   5.701  17.426  29.776 1.00 . B B . 174 LEU H    1 1 
       26  59272 2 2 74 LEU HA   H   6.019  16.148  32.342 1.00 . B B . 174 LEU HA   1 1 
       26  59273 2 2 74 LEU HB2  H   7.312  14.550  31.314 1.00 . B B . 174 LEU HB2  1 1 
       26  59274 2 2 74 LEU HB3  H   6.132  15.036  30.114 1.00 . B B . 174 LEU HB3  1 1 
       26  59275 2 2 74 LEU HD11 H   9.577  14.146  30.601 1.00 . B B . 174 LEU HD11 1 1 
       26  59276 2 2 74 LEU HD12 H   9.806  15.862  30.970 1.00 . B B . 174 LEU HD12 1 1 
       26  59277 2 2 74 LEU HD13 H  10.316  15.212  29.404 1.00 . B B . 174 LEU HD13 1 1 
       26  59278 2 2 74 LEU HD21 H   8.651  14.512  27.691 1.00 . B B . 174 LEU HD21 1 1 
       26  59279 2 2 74 LEU HD22 H   6.924  14.696  28.012 1.00 . B B . 174 LEU HD22 1 1 
       26  59280 2 2 74 LEU HD23 H   7.863  13.457  28.875 1.00 . B B . 174 LEU HD23 1 1 
       26  59281 2 2 74 LEU HG   H   8.184  16.472  29.172 1.00 . B B . 174 LEU HG   1 1 
       26  59282 2 2 74 LEU N    N   5.794  17.511  30.784 1.00 . B B . 174 LEU N    1 1 
       26  59283 2 2 74 LEU O    O   8.536  16.670  32.992 1.00 . B B . 174 LEU O    1 1 
       26  59284 2 2 75 HIS C    C   8.819  19.891  33.631 1.00 . B B . 175 HIS C    1 1 
       26  59285 2 2 75 HIS CA   C   9.194  19.263  32.284 1.00 . B B . 175 HIS CA   1 1 
       26  59286 2 2 75 HIS CB   C   9.559  20.365  31.300 1.00 . B B . 175 HIS CB   1 1 
       26  59287 2 2 75 HIS CD2  C  10.588  18.617  29.647 1.00 . B B . 175 HIS CD2  1 1 
       26  59288 2 2 75 HIS CE1  C  10.992  19.931  27.971 1.00 . B B . 175 HIS CE1  1 1 
       26  59289 2 2 75 HIS CG   C  10.174  19.861  30.036 1.00 . B B . 175 HIS CG   1 1 
       26  59290 2 2 75 HIS H    H   7.482  18.904  31.041 1.00 . B B . 175 HIS H    1 1 
       26  59291 2 2 75 HIS HA   H  10.063  18.619  32.435 1.00 . B B . 175 HIS HA   1 1 
       26  59292 2 2 75 HIS HB2  H   8.652  20.923  31.070 1.00 . B B . 175 HIS HB2  1 1 
       26  59293 2 2 75 HIS HB3  H  10.272  21.037  31.788 1.00 . B B . 175 HIS HB3  1 1 
       26  59294 2 2 75 HIS HD1  H  10.249  21.658  28.878 1.00 . B B . 175 HIS HD1  1 1 
       26  59295 2 2 75 HIS HD2  H  10.541  17.719  30.258 1.00 . B B . 175 HIS HD2  1 1 
       26  59296 2 2 75 HIS HE1  H  11.300  20.303  27.007 1.00 . B B . 175 HIS HE1  1 1 
       26  59297 2 2 75 HIS N    N   8.101  18.476  31.729 1.00 . B B . 175 HIS N    1 1 
       26  59298 2 2 75 HIS ND1  N  10.448  20.669  28.930 1.00 . B B . 175 HIS ND1  1 1 
       26  59299 2 2 75 HIS NE2  N  11.080  18.696  28.382 1.00 . B B . 175 HIS NE2  1 1 
       26  59300 2 2 75 HIS O    O   9.677  20.413  34.336 1.00 . B B . 175 HIS O    1 1 
       26  59301 2 2 76 GLY C    C   5.854  21.271  35.129 1.00 . B B . 176 GLY C    1 1 
       26  59302 2 2 76 GLY CA   C   7.086  20.390  35.257 1.00 . B B . 176 GLY CA   1 1 
       26  59303 2 2 76 GLY H    H   6.858  19.409  33.372 1.00 . B B . 176 GLY H    1 1 
       26  59304 2 2 76 GLY HA2  H   6.854  19.562  35.928 1.00 . B B . 176 GLY HA2  1 1 
       26  59305 2 2 76 GLY HA3  H   7.896  20.982  35.702 1.00 . B B . 176 GLY HA3  1 1 
       26  59306 2 2 76 GLY N    N   7.541  19.836  33.983 1.00 . B B . 176 GLY N    1 1 
       26  59307 2 2 76 GLY O    O   5.341  21.488  34.034 1.00 . B B . 176 GLY O    1 1 
       26  59308 2 2 77 GLY C    C   4.552  24.102  36.251 1.00 . B B . 177 GLY C    1 1 
       26  59309 2 2 77 GLY CA   C   4.192  22.627  36.261 1.00 . B B . 177 GLY CA   1 1 
       26  59310 2 2 77 GLY H    H   5.821  21.544  37.132 1.00 . B B . 177 GLY H    1 1 
       26  59311 2 2 77 GLY HA2  H   3.585  22.407  35.374 1.00 . B B . 177 GLY HA2  1 1 
       26  59312 2 2 77 GLY HA3  H   3.606  22.410  37.139 1.00 . B B . 177 GLY HA3  1 1 
       26  59313 2 2 77 GLY N    N   5.370  21.768  36.256 1.00 . B B . 177 GLY N    1 1 
       26  59314 2 2 77 GLY O    O   4.897  24.665  35.221 1.00 . B B . 177 GLY O    1 1 
       26  59315 2 2 78 VAL C    C   6.035  26.430  38.461 1.00 . B B . 178 VAL C    1 1 
       26  59316 2 2 78 VAL CA   C   4.837  26.166  37.537 1.00 . B B . 178 VAL CA   1 1 
       26  59317 2 2 78 VAL CB   C   3.586  26.967  38.055 1.00 . B B . 178 VAL CB   1 1 
       26  59318 2 2 78 VAL CG1  C   2.433  26.870  37.036 1.00 . B B . 178 VAL CG1  1 1 
       26  59319 2 2 78 VAL CG2  C   3.099  26.447  39.420 1.00 . B B . 178 VAL CG2  1 1 
       26  59320 2 2 78 VAL H    H   4.238  24.220  38.262 1.00 . B B . 178 VAL H    1 1 
       26  59321 2 2 78 VAL HA   H   5.102  26.552  36.548 1.00 . B B . 178 VAL HA   1 1 
       26  59322 2 2 78 VAL HB   H   3.860  28.018  38.159 1.00 . B B . 178 VAL HB   1 1 
       26  59323 2 2 78 VAL HG11 H   2.082  25.832  36.967 1.00 . B B . 178 VAL HG11 1 1 
       26  59324 2 2 78 VAL HG12 H   1.614  27.505  37.353 1.00 . B B . 178 VAL HG12 1 1 
       26  59325 2 2 78 VAL HG13 H   2.789  27.193  36.059 1.00 . B B . 178 VAL HG13 1 1 
       26  59326 2 2 78 VAL HG21 H   3.918  26.437  40.136 1.00 . B B . 178 VAL HG21 1 1 
       26  59327 2 2 78 VAL HG22 H   2.321  27.116  39.808 1.00 . B B . 178 VAL HG22 1 1 
       26  59328 2 2 78 VAL HG23 H   2.685  25.448  39.318 1.00 . B B . 178 VAL HG23 1 1 
       26  59329 2 2 78 VAL N    N   4.515  24.727  37.425 1.00 . B B . 178 VAL N    1 1 
       26  59330 2 2 78 VAL O    O   6.207  27.520  38.998 1.00 . B B . 178 VAL O    1 1 
       26  59331 2 2 79 ALA C    C   9.207  26.187  38.667 1.00 . B B . 179 ALA C    1 1 
       26  59332 2 2 79 ALA CA   C   8.072  25.521  39.460 1.00 . B B . 179 ALA CA   1 1 
       26  59333 2 2 79 ALA CB   C   8.475  24.125  39.939 1.00 . B B . 179 ALA CB   1 1 
       26  59334 2 2 79 ALA H    H   6.706  24.553  38.153 1.00 . B B . 179 ALA H    1 1 
       26  59335 2 2 79 ALA HA   H   7.850  26.135  40.329 1.00 . B B . 179 ALA HA   1 1 
       26  59336 2 2 79 ALA HB1  H   9.394  24.197  40.542 1.00 . B B . 179 ALA HB1  1 1 
       26  59337 2 2 79 ALA HB2  H   7.679  23.693  40.551 1.00 . B B . 179 ALA HB2  1 1 
       26  59338 2 2 79 ALA HB3  H   8.661  23.492  39.079 1.00 . B B . 179 ALA HB3  1 1 
       26  59339 2 2 79 ALA N    N   6.870  25.414  38.635 1.00 . B B . 179 ALA N    1 1 
       26  59340 2 2 79 ALA O    O  10.117  25.538  38.167 1.00 . B B . 179 ALA O    1 1 
       26  59341 2 2 80 VAL C    C  11.275  28.743  38.709 1.00 . B B . 180 VAL C    1 1 
       26  59342 2 2 80 VAL CA   C  10.084  28.335  37.821 1.00 . B B . 180 VAL CA   1 1 
       26  59343 2 2 80 VAL CB   C   9.351  29.550  37.177 1.00 . B B . 180 VAL CB   1 1 
       26  59344 2 2 80 VAL CG1  C   8.371  29.086  36.085 1.00 . B B . 180 VAL CG1  1 1 
       26  59345 2 2 80 VAL CG2  C   8.579  30.389  38.225 1.00 . B B . 180 VAL CG2  1 1 
       26  59346 2 2 80 VAL H    H   8.311  27.982  38.973 1.00 . B B . 180 VAL H    1 1 
       26  59347 2 2 80 VAL HXT  H  13.059  28.888  38.785 1.00 . B B . 180 VAL HXT  1 1 
       26  59348 2 2 80 VAL HA   H  10.518  27.740  37.012 1.00 . B B . 180 VAL HA   1 1 
       26  59349 2 2 80 VAL HB   H  10.118  30.181  36.739 1.00 . B B . 180 VAL HB   1 1 
       26  59350 2 2 80 VAL HG11 H   7.909  29.957  35.595 1.00 . B B . 180 VAL HG11 1 1 
       26  59351 2 2 80 VAL HG12 H   8.897  28.523  35.307 1.00 . B B . 180 VAL HG12 1 1 
       26  59352 2 2 80 VAL HG13 H   7.575  28.471  36.503 1.00 . B B . 180 VAL HG13 1 1 
       26  59353 2 2 80 VAL HG21 H   9.214  30.658  39.068 1.00 . B B . 180 VAL HG21 1 1 
       26  59354 2 2 80 VAL HG22 H   8.220  31.297  37.754 1.00 . B B . 180 VAL HG22 1 1 
       26  59355 2 2 80 VAL HG23 H   7.722  29.878  38.628 1.00 . B B . 180 VAL HG23 1 1 
       26  59356 2 2 80 VAL N    N   9.104  27.515  38.555 1.00 . B B . 180 VAL N    1 1 
       26  59357 2 2 80 VAL O    O  11.196  29.059  39.873 1.00 . B B . 180 VAL O    1 1 
       26  59358 2 2 80 VAL OXT  O  12.414  28.699  38.090 1.00 . B B . 180 VAL OXT  1 1 
       27  59359 1 1  1 MET C    C  10.967   0.710   2.534 1.00 . A A .   1 MET C    1 1 
       27  59360 1 1  1 MET CA   C  12.026   1.374   1.629 1.00 . A A .   1 MET CA   1 1 
       27  59361 1 1  1 MET CB   C  12.219   2.903   1.927 1.00 . A A .   1 MET CB   1 1 
       27  59362 1 1  1 MET CE   C  11.959   5.969   0.377 1.00 . A A .   1 MET CE   1 1 
       27  59363 1 1  1 MET CG   C  10.924   3.734   1.742 1.00 . A A .   1 MET CG   1 1 
       27  59364 1 1  1 MET H1   H  12.671   1.342  -0.361 1.00 . A A .   1 MET H1   1 1 
       27  59365 1 1  1 MET H2   H  11.463   0.257  -0.052 1.00 . A A .   1 MET H2   1 1 
       27  59366 1 1  1 MET HA   H  12.957   0.873   1.897 1.00 . A A .   1 MET HA   1 1 
       27  59367 1 1  1 MET HB2  H  12.583   3.037   2.951 1.00 . A A .   1 MET HB2  1 1 
       27  59368 1 1  1 MET HB3  H  13.000   3.289   1.280 1.00 . A A .   1 MET HB3  1 1 
       27  59369 1 1  1 MET HE1  H  12.872   5.403   0.222 1.00 . A A .   1 MET HE1  1 1 
       27  59370 1 1  1 MET HE2  H  11.256   5.754  -0.433 1.00 . A A .   1 MET HE2  1 1 
       27  59371 1 1  1 MET HE3  H  12.188   7.040   0.384 1.00 . A A .   1 MET HE3  1 1 
       27  59372 1 1  1 MET HG2  H  10.517   3.578   0.736 1.00 . A A .   1 MET HG2  1 1 
       27  59373 1 1  1 MET HG3  H  10.178   3.409   2.474 1.00 . A A .   1 MET HG3  1 1 
       27  59374 1 1  1 MET N    N  11.818   1.194   0.160 1.00 . A A .   1 MET N    1 1 
       27  59375 1 1  1 MET O    O   9.955   0.189   2.122 1.00 . A A .   1 MET O    1 1 
       27  59376 1 1  1 MET SD   S  11.213   5.515   1.984 1.00 . A A .   1 MET SD   1 1 
       27  59377 1 1  2 GLN C    C   9.091   1.137   4.853 1.00 . A A .   2 GLN C    1 1 
       27  59378 1 1  2 GLN CA   C  10.246   0.144   4.790 1.00 . A A .   2 GLN CA   1 1 
       27  59379 1 1  2 GLN CB   C  10.840  -0.032   6.185 1.00 . A A .   2 GLN CB   1 1 
       27  59380 1 1  2 GLN CD   C  12.608  -1.036   7.668 1.00 . A A .   2 GLN CD   1 1 
       27  59381 1 1  2 GLN CG   C  12.029  -0.987   6.269 1.00 . A A .   2 GLN CG   1 1 
       27  59382 1 1  2 GLN H    H  12.068   1.114   4.190 1.00 . A A .   2 GLN H    1 1 
       27  59383 1 1  2 GLN HA   H   9.892  -0.820   4.426 1.00 . A A .   2 GLN HA   1 1 
       27  59384 1 1  2 GLN HB2  H  11.167   0.937   6.531 1.00 . A A .   2 GLN HB2  1 1 
       27  59385 1 1  2 GLN HB3  H  10.063  -0.385   6.852 1.00 . A A .   2 GLN HB3  1 1 
       27  59386 1 1  2 GLN HE21 H  13.106  -2.963   7.435 1.00 . A A .   2 GLN HE21 1 1 
       27  59387 1 1  2 GLN HE22 H  13.503  -2.250   8.977 1.00 . A A .   2 GLN HE22 1 1 
       27  59388 1 1  2 GLN HG2  H  11.701  -1.990   5.982 1.00 . A A .   2 GLN HG2  1 1 
       27  59389 1 1  2 GLN HG3  H  12.806  -0.665   5.573 1.00 . A A .   2 GLN HG3  1 1 
       27  59390 1 1  2 GLN N    N  11.224   0.686   3.851 1.00 . A A .   2 GLN N    1 1 
       27  59391 1 1  2 GLN NE2  N  13.106  -2.173   8.056 1.00 . A A .   2 GLN NE2  1 1 
       27  59392 1 1  2 GLN O    O   9.330   2.339   4.879 1.00 . A A .   2 GLN O    1 1 
       27  59393 1 1  2 GLN OE1  O  12.579  -0.048   8.397 1.00 . A A .   2 GLN OE1  1 1 
       27  59394 1 1  3 GLN C    C   6.663   2.583   6.035 1.00 . A A .   3 GLN C    1 1 
       27  59395 1 1  3 GLN CA   C   6.680   1.506   4.940 1.00 . A A .   3 GLN CA   1 1 
       27  59396 1 1  3 GLN CB   C   5.414   0.644   5.039 1.00 . A A .   3 GLN CB   1 1 
       27  59397 1 1  3 GLN CD   C   3.991  -0.969   6.387 1.00 . A A .   3 GLN CD   1 1 
       27  59398 1 1  3 GLN CG   C   5.234  -0.097   6.375 1.00 . A A .   3 GLN CG   1 1 
       27  59399 1 1  3 GLN H    H   7.728  -0.347   4.927 1.00 . A A .   3 GLN H    1 1 
       27  59400 1 1  3 GLN HA   H   6.654   2.019   3.978 1.00 . A A .   3 GLN HA   1 1 
       27  59401 1 1  3 GLN HB2  H   4.546   1.287   4.886 1.00 . A A .   3 GLN HB2  1 1 
       27  59402 1 1  3 GLN HB3  H   5.434  -0.097   4.230 1.00 . A A .   3 GLN HB3  1 1 
       27  59403 1 1  3 GLN HE21 H   5.067  -2.565   6.979 1.00 . A A .   3 GLN HE21 1 1 
       27  59404 1 1  3 GLN HE22 H   3.350  -2.814   6.777 1.00 . A A .   3 GLN HE22 1 1 
       27  59405 1 1  3 GLN HG2  H   6.110  -0.725   6.556 1.00 . A A .   3 GLN HG2  1 1 
       27  59406 1 1  3 GLN HG3  H   5.154   0.637   7.182 1.00 . A A .   3 GLN HG3  1 1 
       27  59407 1 1  3 GLN N    N   7.865   0.643   4.941 1.00 . A A .   3 GLN N    1 1 
       27  59408 1 1  3 GLN NE2  N   4.157  -2.214   6.748 1.00 . A A .   3 GLN NE2  1 1 
       27  59409 1 1  3 GLN O    O   6.004   3.587   5.885 1.00 . A A .   3 GLN O    1 1 
       27  59410 1 1  3 GLN OE1  O   2.907  -0.522   6.086 1.00 . A A .   3 GLN OE1  1 1 
       27  59411 1 1  4 LYS C    C   8.368   4.560   7.847 1.00 . A A .   4 LYS C    1 1 
       27  59412 1 1  4 LYS CA   C   7.461   3.383   8.199 1.00 . A A .   4 LYS CA   1 1 
       27  59413 1 1  4 LYS CB   C   7.970   2.716   9.493 1.00 . A A .   4 LYS CB   1 1 
       27  59414 1 1  4 LYS CD   C   8.607   2.937  11.944 1.00 . A A .   4 LYS CD   1 1 
       27  59415 1 1  4 LYS CE   C   8.856   3.932  13.088 1.00 . A A .   4 LYS CE   1 1 
       27  59416 1 1  4 LYS CG   C   8.198   3.678  10.669 1.00 . A A .   4 LYS CG   1 1 
       27  59417 1 1  4 LYS H    H   7.924   1.537   7.216 1.00 . A A .   4 LYS H    1 1 
       27  59418 1 1  4 LYS HA   H   6.446   3.781   8.364 1.00 . A A .   4 LYS HA   1 1 
       27  59419 1 1  4 LYS HB2  H   7.251   1.955   9.798 1.00 . A A .   4 LYS HB2  1 1 
       27  59420 1 1  4 LYS HB3  H   8.914   2.225   9.276 1.00 . A A .   4 LYS HB3  1 1 
       27  59421 1 1  4 LYS HD2  H   7.813   2.241  12.226 1.00 . A A .   4 LYS HD2  1 1 
       27  59422 1 1  4 LYS HD3  H   9.524   2.371  11.748 1.00 . A A .   4 LYS HD3  1 1 
       27  59423 1 1  4 LYS HE2  H   9.620   4.645  12.769 1.00 . A A .   4 LYS HE2  1 1 
       27  59424 1 1  4 LYS HE3  H   7.936   4.476  13.277 1.00 . A A .   4 LYS HE3  1 1 
       27  59425 1 1  4 LYS HG2  H   8.987   4.379  10.411 1.00 . A A .   4 LYS HG2  1 1 
       27  59426 1 1  4 LYS HG3  H   7.283   4.233  10.862 1.00 . A A .   4 LYS HG3  1 1 
       27  59427 1 1  4 LYS HZ1  H   8.606   2.592  14.656 1.00 . A A .   4 LYS HZ1  1 1 
       27  59428 1 1  4 LYS HZ2  H   9.428   3.957  15.087 1.00 . A A .   4 LYS HZ2  1 1 
       27  59429 1 1  4 LYS HZ3  H  10.182   2.782  14.206 1.00 . A A .   4 LYS HZ3  1 1 
       27  59430 1 1  4 LYS N    N   7.394   2.383   7.125 1.00 . A A .   4 LYS N    1 1 
       27  59431 1 1  4 LYS NZ   N   9.302   3.263  14.358 1.00 . A A .   4 LYS NZ   1 1 
       27  59432 1 1  4 LYS O    O   8.128   5.684   8.293 1.00 . A A .   4 LYS O    1 1 
       27  59433 1 1  5 GLN C    C   9.837   6.519   6.085 1.00 . A A .   5 GLN C    1 1 
       27  59434 1 1  5 GLN CA   C  10.436   5.342   6.833 1.00 . A A .   5 GLN CA   1 1 
       27  59435 1 1  5 GLN CB   C  11.604   4.775   6.020 1.00 . A A .   5 GLN CB   1 1 
       27  59436 1 1  5 GLN CD   C  13.089   4.067   7.995 1.00 . A A .   5 GLN CD   1 1 
       27  59437 1 1  5 GLN CG   C  12.368   3.639   6.722 1.00 . A A .   5 GLN CG   1 1 
       27  59438 1 1  5 GLN H    H   9.566   3.383   6.709 1.00 . A A .   5 GLN H    1 1 
       27  59439 1 1  5 GLN HA   H  10.823   5.708   7.788 1.00 . A A .   5 GLN HA   1 1 
       27  59440 1 1  5 GLN HB2  H  11.212   4.398   5.066 1.00 . A A .   5 GLN HB2  1 1 
       27  59441 1 1  5 GLN HB3  H  12.296   5.584   5.794 1.00 . A A .   5 GLN HB3  1 1 
       27  59442 1 1  5 GLN HE21 H  13.246   2.138   8.577 1.00 . A A .   5 GLN HE21 1 1 
       27  59443 1 1  5 GLN HE22 H  13.940   3.338   9.648 1.00 . A A .   5 GLN HE22 1 1 
       27  59444 1 1  5 GLN HG2  H  11.665   2.858   6.979 1.00 . A A .   5 GLN HG2  1 1 
       27  59445 1 1  5 GLN HG3  H  13.100   3.224   6.027 1.00 . A A .   5 GLN HG3  1 1 
       27  59446 1 1  5 GLN N    N   9.430   4.308   7.093 1.00 . A A .   5 GLN N    1 1 
       27  59447 1 1  5 GLN NE2  N  13.442   3.106   8.810 1.00 . A A .   5 GLN NE2  1 1 
       27  59448 1 1  5 GLN O    O  10.031   7.669   6.470 1.00 . A A .   5 GLN O    1 1 
       27  59449 1 1  5 GLN OE1  O  13.318   5.235   8.241 1.00 . A A .   5 GLN OE1  1 1 
       27  59450 1 1  6 GLN C    C   7.474   8.120   5.108 1.00 . A A .   6 GLN C    1 1 
       27  59451 1 1  6 GLN CA   C   8.432   7.276   4.255 1.00 . A A .   6 GLN CA   1 1 
       27  59452 1 1  6 GLN CB   C   7.710   6.649   3.051 1.00 . A A .   6 GLN CB   1 1 
       27  59453 1 1  6 GLN CD   C   5.990   4.989   2.259 1.00 . A A .   6 GLN CD   1 1 
       27  59454 1 1  6 GLN CG   C   6.483   5.818   3.416 1.00 . A A .   6 GLN CG   1 1 
       27  59455 1 1  6 GLN H    H   8.912   5.257   4.776 1.00 . A A .   6 GLN H    1 1 
       27  59456 1 1  6 GLN HA   H   9.217   7.938   3.886 1.00 . A A .   6 GLN HA   1 1 
       27  59457 1 1  6 GLN HB2  H   7.410   7.450   2.368 1.00 . A A .   6 GLN HB2  1 1 
       27  59458 1 1  6 GLN HB3  H   8.411   6.012   2.532 1.00 . A A .   6 GLN HB3  1 1 
       27  59459 1 1  6 GLN HE21 H   4.370   6.171   2.047 1.00 . A A .   6 GLN HE21 1 1 
       27  59460 1 1  6 GLN HE22 H   4.506   4.842   0.920 1.00 . A A .   6 GLN HE22 1 1 
       27  59461 1 1  6 GLN HG2  H   6.739   5.163   4.229 1.00 . A A .   6 GLN HG2  1 1 
       27  59462 1 1  6 GLN HG3  H   5.684   6.487   3.734 1.00 . A A .   6 GLN HG3  1 1 
       27  59463 1 1  6 GLN N    N   9.056   6.222   5.054 1.00 . A A .   6 GLN N    1 1 
       27  59464 1 1  6 GLN NE2  N   4.865   5.366   1.700 1.00 . A A .   6 GLN NE2  1 1 
       27  59465 1 1  6 GLN O    O   7.331   9.315   4.884 1.00 . A A .   6 GLN O    1 1 
       27  59466 1 1  6 GLN OE1  O   6.621   4.021   1.870 1.00 . A A .   6 GLN OE1  1 1 
       27  59467 1 1  7 ILE C    C   6.795   9.219   7.811 1.00 . A A .   7 ILE C    1 1 
       27  59468 1 1  7 ILE CA   C   5.964   8.259   6.998 1.00 . A A .   7 ILE CA   1 1 
       27  59469 1 1  7 ILE CB   C   5.210   7.355   8.008 1.00 . A A .   7 ILE CB   1 1 
       27  59470 1 1  7 ILE CD1  C   3.511   6.522   6.230 1.00 . A A .   7 ILE CD1  1 1 
       27  59471 1 1  7 ILE CG1  C   4.528   6.177   7.300 1.00 . A A .   7 ILE CG1  1 1 
       27  59472 1 1  7 ILE CG2  C   4.200   8.173   8.821 1.00 . A A .   7 ILE CG2  1 1 
       27  59473 1 1  7 ILE H    H   6.988   6.537   6.282 1.00 . A A .   7 ILE H    1 1 
       27  59474 1 1  7 ILE HA   H   5.252   8.823   6.397 1.00 . A A .   7 ILE HA   1 1 
       27  59475 1 1  7 ILE HB   H   5.939   6.939   8.705 1.00 . A A .   7 ILE HB   1 1 
       27  59476 1 1  7 ILE HD11 H   3.971   7.122   5.444 1.00 . A A .   7 ILE HD11 1 1 
       27  59477 1 1  7 ILE HD12 H   3.136   5.596   5.801 1.00 . A A .   7 ILE HD12 1 1 
       27  59478 1 1  7 ILE HD13 H   2.688   7.073   6.674 1.00 . A A .   7 ILE HD13 1 1 
       27  59479 1 1  7 ILE HG12 H   5.297   5.570   6.861 1.00 . A A .   7 ILE HG12 1 1 
       27  59480 1 1  7 ILE HG13 H   4.029   5.583   8.064 1.00 . A A .   7 ILE HG13 1 1 
       27  59481 1 1  7 ILE HG21 H   4.726   8.882   9.452 1.00 . A A .   7 ILE HG21 1 1 
       27  59482 1 1  7 ILE HG22 H   3.546   8.718   8.143 1.00 . A A .   7 ILE HG22 1 1 
       27  59483 1 1  7 ILE HG23 H   3.601   7.516   9.454 1.00 . A A .   7 ILE HG23 1 1 
       27  59484 1 1  7 ILE N    N   6.850   7.515   6.116 1.00 . A A .   7 ILE N    1 1 
       27  59485 1 1  7 ILE O    O   6.497  10.398   7.864 1.00 . A A .   7 ILE O    1 1 
       27  59486 1 1  8 MET C    C   9.243  10.702   8.567 1.00 . A A .   8 MET C    1 1 
       27  59487 1 1  8 MET CA   C   8.622   9.551   9.340 1.00 . A A .   8 MET CA   1 1 
       27  59488 1 1  8 MET CB   C   9.695   8.734  10.066 1.00 . A A .   8 MET CB   1 1 
       27  59489 1 1  8 MET CE   C   9.779   8.505  13.512 1.00 . A A .   8 MET CE   1 1 
       27  59490 1 1  8 MET CG   C   9.108   7.648  10.956 1.00 . A A .   8 MET CG   1 1 
       27  59491 1 1  8 MET H    H   8.065   7.731   8.382 1.00 . A A .   8 MET H    1 1 
       27  59492 1 1  8 MET HA   H   7.950   9.979  10.079 1.00 . A A .   8 MET HA   1 1 
       27  59493 1 1  8 MET HB2  H  10.357   8.277   9.337 1.00 . A A .   8 MET HB2  1 1 
       27  59494 1 1  8 MET HB3  H  10.278   9.412  10.691 1.00 . A A .   8 MET HB3  1 1 
       27  59495 1 1  8 MET HE1  H  10.450   8.443  14.370 1.00 . A A .   8 MET HE1  1 1 
       27  59496 1 1  8 MET HE2  H   9.882   9.488  13.052 1.00 . A A .   8 MET HE2  1 1 
       27  59497 1 1  8 MET HE3  H   8.752   8.373  13.850 1.00 . A A .   8 MET HE3  1 1 
       27  59498 1 1  8 MET HG2  H   8.170   7.994  11.367 1.00 . A A .   8 MET HG2  1 1 
       27  59499 1 1  8 MET HG3  H   8.915   6.753  10.348 1.00 . A A .   8 MET HG3  1 1 
       27  59500 1 1  8 MET N    N   7.831   8.715   8.463 1.00 . A A .   8 MET N    1 1 
       27  59501 1 1  8 MET O    O   9.251  11.817   9.056 1.00 . A A .   8 MET O    1 1 
       27  59502 1 1  8 MET SD   S  10.209   7.220  12.309 1.00 . A A .   8 MET SD   1 1 
       27  59503 1 1  9 ALA C    C   9.177  12.580   6.197 1.00 . A A .   9 ALA C    1 1 
       27  59504 1 1  9 ALA CA   C  10.239  11.508   6.498 1.00 . A A .   9 ALA CA   1 1 
       27  59505 1 1  9 ALA CB   C  10.759  10.899   5.199 1.00 . A A .   9 ALA CB   1 1 
       27  59506 1 1  9 ALA H    H   9.655   9.502   6.975 1.00 . A A .   9 ALA H    1 1 
       27  59507 1 1  9 ALA HA   H  11.070  11.984   7.021 1.00 . A A .   9 ALA HA   1 1 
       27  59508 1 1  9 ALA HB1  H  11.552  10.187   5.421 1.00 . A A .   9 ALA HB1  1 1 
       27  59509 1 1  9 ALA HB2  H   9.952  10.383   4.684 1.00 . A A .   9 ALA HB2  1 1 
       27  59510 1 1  9 ALA HB3  H  11.153  11.694   4.560 1.00 . A A .   9 ALA HB3  1 1 
       27  59511 1 1  9 ALA N    N   9.689  10.452   7.346 1.00 . A A .   9 ALA N    1 1 
       27  59512 1 1  9 ALA O    O   9.456  13.783   6.239 1.00 . A A .   9 ALA O    1 1 
       27  59513 1 1 10 ALA C    C   6.509  13.895   6.838 1.00 . A A .  10 ALA C    1 1 
       27  59514 1 1 10 ALA CA   C   6.886  13.080   5.596 1.00 . A A .  10 ALA CA   1 1 
       27  59515 1 1 10 ALA CB   C   5.704  12.313   5.079 1.00 . A A .  10 ALA CB   1 1 
       27  59516 1 1 10 ALA H    H   7.755  11.161   5.918 1.00 . A A .  10 ALA H    1 1 
       27  59517 1 1 10 ALA HA   H   7.224  13.752   4.814 1.00 . A A .  10 ALA HA   1 1 
       27  59518 1 1 10 ALA HB1  H   5.414  11.573   5.820 1.00 . A A .  10 ALA HB1  1 1 
       27  59519 1 1 10 ALA HB2  H   4.890  12.997   4.896 1.00 . A A .  10 ALA HB2  1 1 
       27  59520 1 1 10 ALA HB3  H   5.981  11.801   4.153 1.00 . A A .  10 ALA HB3  1 1 
       27  59521 1 1 10 ALA N    N   7.956  12.152   5.918 1.00 . A A .  10 ALA N    1 1 
       27  59522 1 1 10 ALA O    O   6.233  15.095   6.766 1.00 . A A .  10 ALA O    1 1 
       27  59523 1 1 11 LEU C    C   7.296  14.877   9.588 1.00 . A A .  11 LEU C    1 1 
       27  59524 1 1 11 LEU CA   C   6.209  13.893   9.249 1.00 . A A .  11 LEU CA   1 1 
       27  59525 1 1 11 LEU CB   C   6.088  12.883  10.393 1.00 . A A .  11 LEU CB   1 1 
       27  59526 1 1 11 LEU CD1  C   4.866  11.120  11.619 1.00 . A A .  11 LEU CD1  1 1 
       27  59527 1 1 11 LEU CD2  C   3.640  12.497   9.978 1.00 . A A .  11 LEU CD2  1 1 
       27  59528 1 1 11 LEU CG   C   4.950  11.859  10.321 1.00 . A A .  11 LEU CG   1 1 
       27  59529 1 1 11 LEU H    H   6.721  12.234   7.985 1.00 . A A .  11 LEU H    1 1 
       27  59530 1 1 11 LEU HA   H   5.270  14.448   9.158 1.00 . A A .  11 LEU HA   1 1 
       27  59531 1 1 11 LEU HB2  H   7.024  12.334  10.467 1.00 . A A .  11 LEU HB2  1 1 
       27  59532 1 1 11 LEU HB3  H   5.963  13.446  11.314 1.00 . A A .  11 LEU HB3  1 1 
       27  59533 1 1 11 LEU HD11 H   4.607  11.809  12.421 1.00 . A A .  11 LEU HD11 1 1 
       27  59534 1 1 11 LEU HD12 H   5.822  10.657  11.831 1.00 . A A .  11 LEU HD12 1 1 
       27  59535 1 1 11 LEU HD13 H   4.097  10.346  11.543 1.00 . A A .  11 LEU HD13 1 1 
       27  59536 1 1 11 LEU HD21 H   2.841  11.752  10.029 1.00 . A A .  11 LEU HD21 1 1 
       27  59537 1 1 11 LEU HD22 H   3.706  12.893   8.959 1.00 . A A .  11 LEU HD22 1 1 
       27  59538 1 1 11 LEU HD23 H   3.431  13.305  10.662 1.00 . A A .  11 LEU HD23 1 1 
       27  59539 1 1 11 LEU HG   H   5.172  11.151   9.543 1.00 . A A .  11 LEU HG   1 1 
       27  59540 1 1 11 LEU N    N   6.507  13.229   7.983 1.00 . A A .  11 LEU N    1 1 
       27  59541 1 1 11 LEU O    O   7.026  15.951  10.108 1.00 . A A .  11 LEU O    1 1 
       27  59542 1 1 12 ASN C    C   9.551  16.656   8.814 1.00 . A A .  12 ASN C    1 1 
       27  59543 1 1 12 ASN CA   C   9.671  15.373   9.603 1.00 . A A .  12 ASN CA   1 1 
       27  59544 1 1 12 ASN CB   C  11.007  14.685   9.233 1.00 . A A .  12 ASN CB   1 1 
       27  59545 1 1 12 ASN CG   C  11.393  13.553  10.166 1.00 . A A .  12 ASN CG   1 1 
       27  59546 1 1 12 ASN H    H   8.714  13.597   8.882 1.00 . A A .  12 ASN H    1 1 
       27  59547 1 1 12 ASN HA   H   9.675  15.627  10.667 1.00 . A A .  12 ASN HA   1 1 
       27  59548 1 1 12 ASN HB2  H  10.948  14.292   8.222 1.00 . A A .  12 ASN HB2  1 1 
       27  59549 1 1 12 ASN HB3  H  11.806  15.432   9.259 1.00 . A A .  12 ASN HB3  1 1 
       27  59550 1 1 12 ASN HD21 H   9.780  13.859  11.305 1.00 . A A .  12 ASN HD21 1 1 
       27  59551 1 1 12 ASN HD22 H  10.850  12.576  11.818 1.00 . A A .  12 ASN HD22 1 1 
       27  59552 1 1 12 ASN N    N   8.533  14.509   9.310 1.00 . A A .  12 ASN N    1 1 
       27  59553 1 1 12 ASN ND2  N  10.613  13.324  11.188 1.00 . A A .  12 ASN ND2  1 1 
       27  59554 1 1 12 ASN O    O   9.865  17.714   9.324 1.00 . A A .  12 ASN O    1 1 
       27  59555 1 1 12 ASN OD1  O  12.397  12.903   9.967 1.00 . A A .  12 ASN OD1  1 1 
       27  59556 1 1 13 SER C    C   8.013  18.772   7.252 1.00 . A A .  13 SER C    1 1 
       27  59557 1 1 13 SER CA   C   8.990  17.730   6.704 1.00 . A A .  13 SER CA   1 1 
       27  59558 1 1 13 SER CB   C   8.540  17.294   5.311 1.00 . A A .  13 SER CB   1 1 
       27  59559 1 1 13 SER H    H   8.856  15.644   7.190 1.00 . A A .  13 SER H    1 1 
       27  59560 1 1 13 SER HA   H   9.978  18.197   6.630 1.00 . A A .  13 SER HA   1 1 
       27  59561 1 1 13 SER HB2  H   9.264  16.588   4.907 1.00 . A A .  13 SER HB2  1 1 
       27  59562 1 1 13 SER HB3  H   7.574  16.803   5.388 1.00 . A A .  13 SER HB3  1 1 
       27  59563 1 1 13 SER HG   H   9.259  18.488   3.939 1.00 . A A .  13 SER HG   1 1 
       27  59564 1 1 13 SER N    N   9.101  16.555   7.573 1.00 . A A .  13 SER N    1 1 
       27  59565 1 1 13 SER O    O   8.354  19.947   7.396 1.00 . A A .  13 SER O    1 1 
       27  59566 1 1 13 SER OG   O   8.435  18.400   4.442 1.00 . A A .  13 SER OG   1 1 
       27  59567 1 1 14 GLN C    C   6.001  19.858   9.432 1.00 . A A .  14 GLN C    1 1 
       27  59568 1 1 14 GLN CA   C   5.774  19.292   8.026 1.00 . A A .  14 GLN CA   1 1 
       27  59569 1 1 14 GLN CB   C   4.381  18.652   7.954 1.00 . A A .  14 GLN CB   1 1 
       27  59570 1 1 14 GLN CD   C   2.903  17.151   9.329 1.00 . A A .  14 GLN CD   1 1 
       27  59571 1 1 14 GLN CG   C   4.252  17.337   8.692 1.00 . A A .  14 GLN CG   1 1 
       27  59572 1 1 14 GLN H    H   6.561  17.368   7.502 1.00 . A A .  14 GLN H    1 1 
       27  59573 1 1 14 GLN HA   H   5.786  20.135   7.330 1.00 . A A .  14 GLN HA   1 1 
       27  59574 1 1 14 GLN HB2  H   3.658  19.359   8.365 1.00 . A A .  14 GLN HB2  1 1 
       27  59575 1 1 14 GLN HB3  H   4.125  18.479   6.894 1.00 . A A .  14 GLN HB3  1 1 
       27  59576 1 1 14 GLN HE21 H   1.965  17.709   7.636 1.00 . A A .  14 GLN HE21 1 1 
       27  59577 1 1 14 GLN HE22 H   0.934  17.296   8.988 1.00 . A A .  14 GLN HE22 1 1 
       27  59578 1 1 14 GLN HG2  H   4.431  16.526   8.003 1.00 . A A .  14 GLN HG2  1 1 
       27  59579 1 1 14 GLN HG3  H   5.003  17.296   9.473 1.00 . A A .  14 GLN HG3  1 1 
       27  59580 1 1 14 GLN N    N   6.808  18.345   7.591 1.00 . A A .  14 GLN N    1 1 
       27  59581 1 1 14 GLN NE2  N   1.855  17.397   8.586 1.00 . A A .  14 GLN NE2  1 1 
       27  59582 1 1 14 GLN O    O   5.341  20.821   9.824 1.00 . A A .  14 GLN O    1 1 
       27  59583 1 1 14 GLN OE1  O   2.807  16.784  10.490 1.00 . A A .  14 GLN OE1  1 1 
       27  59584 1 1 15 THR C    C   8.638  20.117  11.743 1.00 . A A .  15 THR C    1 1 
       27  59585 1 1 15 THR CA   C   7.188  19.745  11.549 1.00 . A A .  15 THR CA   1 1 
       27  59586 1 1 15 THR CB   C   6.825  18.682  12.591 1.00 . A A .  15 THR CB   1 1 
       27  59587 1 1 15 THR CG2  C   5.382  18.281  12.476 1.00 . A A .  15 THR CG2  1 1 
       27  59588 1 1 15 THR H    H   7.446  18.479   9.839 1.00 . A A .  15 THR H    1 1 
       27  59589 1 1 15 THR HA   H   6.588  20.627  11.750 1.00 . A A .  15 THR HA   1 1 
       27  59590 1 1 15 THR HB   H   7.007  19.080  13.584 1.00 . A A .  15 THR HB   1 1 
       27  59591 1 1 15 THR HG1  H   8.531  17.734  12.634 1.00 . A A .  15 THR HG1  1 1 
       27  59592 1 1 15 THR HG21 H   5.244  17.683  11.579 1.00 . A A .  15 THR HG21 1 1 
       27  59593 1 1 15 THR HG22 H   4.748  19.171  12.421 1.00 . A A .  15 THR HG22 1 1 
       27  59594 1 1 15 THR HG23 H   5.106  17.695  13.343 1.00 . A A .  15 THR HG23 1 1 
       27  59595 1 1 15 THR N    N   6.924  19.278  10.190 1.00 . A A .  15 THR N    1 1 
       27  59596 1 1 15 THR O    O   9.088  20.283  12.872 1.00 . A A .  15 THR O    1 1 
       27  59597 1 1 15 THR OG1  O   7.626  17.519  12.389 1.00 . A A .  15 THR OG1  1 1 
       27  59598 1 1 16 ALA C    C  11.081  21.789  11.563 1.00 . A A .  16 ALA C    1 1 
       27  59599 1 1 16 ALA CA   C  10.801  20.547  10.720 1.00 . A A .  16 ALA CA   1 1 
       27  59600 1 1 16 ALA CB   C  11.366  20.712   9.299 1.00 . A A .  16 ALA CB   1 1 
       27  59601 1 1 16 ALA H    H   8.962  20.101   9.737 1.00 . A A .  16 ALA H    1 1 
       27  59602 1 1 16 ALA HA   H  11.300  19.703  11.196 1.00 . A A .  16 ALA HA   1 1 
       27  59603 1 1 16 ALA HB1  H  10.850  21.518   8.784 1.00 . A A .  16 ALA HB1  1 1 
       27  59604 1 1 16 ALA HB2  H  12.432  20.932   9.351 1.00 . A A .  16 ALA HB2  1 1 
       27  59605 1 1 16 ALA HB3  H  11.218  19.784   8.731 1.00 . A A .  16 ALA HB3  1 1 
       27  59606 1 1 16 ALA N    N   9.375  20.253  10.650 1.00 . A A .  16 ALA N    1 1 
       27  59607 1 1 16 ALA O    O  11.763  21.726  12.575 1.00 . A A .  16 ALA O    1 1 
       27  59608 1 1 17 VAL C    C  10.070  24.174  13.225 1.00 . A A .  17 VAL C    1 1 
       27  59609 1 1 17 VAL CA   C  10.742  24.190  11.844 1.00 . A A .  17 VAL CA   1 1 
       27  59610 1 1 17 VAL CB   C  10.225  25.379  10.963 1.00 . A A .  17 VAL CB   1 1 
       27  59611 1 1 17 VAL CG1  C   8.698  25.340  10.772 1.00 . A A .  17 VAL CG1  1 1 
       27  59612 1 1 17 VAL CG2  C  10.639  26.716  11.553 1.00 . A A .  17 VAL CG2  1 1 
       27  59613 1 1 17 VAL H    H   9.957  22.925  10.314 1.00 . A A .  17 VAL H    1 1 
       27  59614 1 1 17 VAL HA   H  11.818  24.323  12.001 1.00 . A A .  17 VAL HA   1 1 
       27  59615 1 1 17 VAL HB   H  10.684  25.277   9.981 1.00 . A A .  17 VAL HB   1 1 
       27  59616 1 1 17 VAL HG11 H   8.397  26.136  10.092 1.00 . A A .  17 VAL HG11 1 1 
       27  59617 1 1 17 VAL HG12 H   8.401  24.390  10.351 1.00 . A A .  17 VAL HG12 1 1 
       27  59618 1 1 17 VAL HG13 H   8.195  25.487  11.736 1.00 . A A .  17 VAL HG13 1 1 
       27  59619 1 1 17 VAL HG21 H  10.105  26.878  12.482 1.00 . A A .  17 VAL HG21 1 1 
       27  59620 1 1 17 VAL HG22 H  11.714  26.733  11.747 1.00 . A A .  17 VAL HG22 1 1 
       27  59621 1 1 17 VAL HG23 H  10.389  27.516  10.860 1.00 . A A .  17 VAL HG23 1 1 
       27  59622 1 1 17 VAL N    N  10.525  22.920  11.152 1.00 . A A .  17 VAL N    1 1 
       27  59623 1 1 17 VAL O    O  10.550  24.788  14.164 1.00 . A A .  17 VAL O    1 1 
       27  59624 1 1 18 GLN C    C   9.128  22.677  15.710 1.00 . A A .  18 GLN C    1 1 
       27  59625 1 1 18 GLN CA   C   8.281  23.352  14.629 1.00 . A A .  18 GLN CA   1 1 
       27  59626 1 1 18 GLN CB   C   6.969  22.588  14.461 1.00 . A A .  18 GLN CB   1 1 
       27  59627 1 1 18 GLN CD   C   4.659  22.572  13.428 1.00 . A A .  18 GLN CD   1 1 
       27  59628 1 1 18 GLN CG   C   6.076  23.117  13.325 1.00 . A A .  18 GLN CG   1 1 
       27  59629 1 1 18 GLN H    H   8.633  22.888  12.578 1.00 . A A .  18 GLN H    1 1 
       27  59630 1 1 18 GLN HA   H   8.063  24.374  14.943 1.00 . A A .  18 GLN HA   1 1 
       27  59631 1 1 18 GLN HB2  H   7.189  21.537  14.264 1.00 . A A .  18 GLN HB2  1 1 
       27  59632 1 1 18 GLN HB3  H   6.423  22.645  15.395 1.00 . A A .  18 GLN HB3  1 1 
       27  59633 1 1 18 GLN HE21 H   4.733  21.838  11.546 1.00 . A A .  18 GLN HE21 1 1 
       27  59634 1 1 18 GLN HE22 H   3.250  21.575  12.432 1.00 . A A .  18 GLN HE22 1 1 
       27  59635 1 1 18 GLN HG2  H   6.045  24.207  13.374 1.00 . A A .  18 GLN HG2  1 1 
       27  59636 1 1 18 GLN HG3  H   6.504  22.817  12.371 1.00 . A A .  18 GLN HG3  1 1 
       27  59637 1 1 18 GLN N    N   8.992  23.416  13.362 1.00 . A A .  18 GLN N    1 1 
       27  59638 1 1 18 GLN NE2  N   4.184  21.944  12.388 1.00 . A A .  18 GLN NE2  1 1 
       27  59639 1 1 18 GLN O    O   9.220  23.152  16.844 1.00 . A A .  18 GLN O    1 1 
       27  59640 1 1 18 GLN OE1  O   4.017  22.704  14.448 1.00 . A A .  18 GLN OE1  1 1 
       27  59641 1 1 19 PHE C    C  11.893  21.584  16.525 1.00 . A A .  19 PHE C    1 1 
       27  59642 1 1 19 PHE CA   C  10.599  20.833  16.274 1.00 . A A .  19 PHE CA   1 1 
       27  59643 1 1 19 PHE CB   C  10.917  19.439  15.720 1.00 . A A .  19 PHE CB   1 1 
       27  59644 1 1 19 PHE CD1  C   8.490  18.804  16.306 1.00 . A A .  19 PHE CD1  1 1 
       27  59645 1 1 19 PHE CD2  C   9.849  17.270  14.993 1.00 . A A .  19 PHE CD2  1 1 
       27  59646 1 1 19 PHE CE1  C   7.415  17.901  16.258 1.00 . A A .  19 PHE CE1  1 1 
       27  59647 1 1 19 PHE CE2  C   8.769  16.359  14.951 1.00 . A A .  19 PHE CE2  1 1 
       27  59648 1 1 19 PHE CG   C   9.723  18.500  15.668 1.00 . A A .  19 PHE CG   1 1 
       27  59649 1 1 19 PHE CZ   C   7.552  16.684  15.581 1.00 . A A .  19 PHE CZ   1 1 
       27  59650 1 1 19 PHE H    H   9.672  21.232  14.386 1.00 . A A .  19 PHE H    1 1 
       27  59651 1 1 19 PHE HA   H  10.074  20.735  17.228 1.00 . A A .  19 PHE HA   1 1 
       27  59652 1 1 19 PHE HB2  H  11.315  19.549  14.706 1.00 . A A .  19 PHE HB2  1 1 
       27  59653 1 1 19 PHE HB3  H  11.672  18.989  16.342 1.00 . A A .  19 PHE HB3  1 1 
       27  59654 1 1 19 PHE HD1  H   8.364  19.731  16.843 1.00 . A A .  19 PHE HD1  1 1 
       27  59655 1 1 19 PHE HD2  H  10.781  17.018  14.506 1.00 . A A .  19 PHE HD2  1 1 
       27  59656 1 1 19 PHE HE1  H   6.485  18.145  16.743 1.00 . A A .  19 PHE HE1  1 1 
       27  59657 1 1 19 PHE HE2  H   8.878  15.420  14.429 1.00 . A A .  19 PHE HE2  1 1 
       27  59658 1 1 19 PHE HZ   H   6.726  15.999  15.552 1.00 . A A .  19 PHE HZ   1 1 
       27  59659 1 1 19 PHE N    N   9.764  21.576  15.340 1.00 . A A .  19 PHE N    1 1 
       27  59660 1 1 19 PHE O    O  12.375  21.629  17.649 1.00 . A A .  19 PHE O    1 1 
       27  59661 1 1 20 GLN C    C  13.526  24.143  16.517 1.00 . A A .  20 GLN C    1 1 
       27  59662 1 1 20 GLN CA   C  13.682  22.943  15.591 1.00 . A A .  20 GLN CA   1 1 
       27  59663 1 1 20 GLN CB   C  14.123  23.415  14.209 1.00 . A A .  20 GLN CB   1 1 
       27  59664 1 1 20 GLN CD   C  15.263  22.825  12.050 1.00 . A A .  20 GLN CD   1 1 
       27  59665 1 1 20 GLN CG   C  14.890  22.355  13.436 1.00 . A A .  20 GLN CG   1 1 
       27  59666 1 1 20 GLN H    H  11.993  22.121  14.562 1.00 . A A .  20 GLN H    1 1 
       27  59667 1 1 20 GLN HA   H  14.460  22.301  16.008 1.00 . A A .  20 GLN HA   1 1 
       27  59668 1 1 20 GLN HB2  H  13.239  23.702  13.646 1.00 . A A .  20 GLN HB2  1 1 
       27  59669 1 1 20 GLN HB3  H  14.747  24.293  14.309 1.00 . A A .  20 GLN HB3  1 1 
       27  59670 1 1 20 GLN HE21 H  13.369  22.600  11.418 1.00 . A A .  20 GLN HE21 1 1 
       27  59671 1 1 20 GLN HE22 H  14.513  23.171  10.226 1.00 . A A .  20 GLN HE22 1 1 
       27  59672 1 1 20 GLN HG2  H  15.805  22.099  13.985 1.00 . A A .  20 GLN HG2  1 1 
       27  59673 1 1 20 GLN HG3  H  14.274  21.456  13.353 1.00 . A A .  20 GLN HG3  1 1 
       27  59674 1 1 20 GLN N    N  12.436  22.191  15.478 1.00 . A A .  20 GLN N    1 1 
       27  59675 1 1 20 GLN NE2  N  14.304  22.868  11.163 1.00 . A A .  20 GLN NE2  1 1 
       27  59676 1 1 20 GLN O    O  14.386  24.396  17.345 1.00 . A A .  20 GLN O    1 1 
       27  59677 1 1 20 GLN OE1  O  16.404  23.142  11.782 1.00 . A A .  20 GLN OE1  1 1 
       27  59678 1 1 21 GLN C    C  12.035  25.631  18.715 1.00 . A A .  21 GLN C    1 1 
       27  59679 1 1 21 GLN CA   C  12.203  26.027  17.260 1.00 . A A .  21 GLN CA   1 1 
       27  59680 1 1 21 GLN CB   C  10.975  26.805  16.792 1.00 . A A .  21 GLN CB   1 1 
       27  59681 1 1 21 GLN CD   C  10.021  28.457  15.141 1.00 . A A .  21 GLN CD   1 1 
       27  59682 1 1 21 GLN CG   C  11.237  27.665  15.556 1.00 . A A .  21 GLN CG   1 1 
       27  59683 1 1 21 GLN H    H  11.718  24.609  15.728 1.00 . A A .  21 GLN H    1 1 
       27  59684 1 1 21 GLN HA   H  13.081  26.676  17.187 1.00 . A A .  21 GLN HA   1 1 
       27  59685 1 1 21 GLN HB2  H  10.159  26.097  16.568 1.00 . A A .  21 GLN HB2  1 1 
       27  59686 1 1 21 GLN HB3  H  10.652  27.468  17.601 1.00 . A A .  21 GLN HB3  1 1 
       27  59687 1 1 21 GLN HE21 H   8.980  26.776  14.819 1.00 . A A .  21 GLN HE21 1 1 
       27  59688 1 1 21 GLN HE22 H   8.133  28.267  14.509 1.00 . A A .  21 GLN HE22 1 1 
       27  59689 1 1 21 GLN HG2  H  12.049  28.355  15.762 1.00 . A A .  21 GLN HG2  1 1 
       27  59690 1 1 21 GLN HG3  H  11.538  27.021  14.725 1.00 . A A .  21 GLN HG3  1 1 
       27  59691 1 1 21 GLN N    N  12.421  24.863  16.410 1.00 . A A .  21 GLN N    1 1 
       27  59692 1 1 21 GLN NE2  N   8.961  27.775  14.796 1.00 . A A .  21 GLN NE2  1 1 
       27  59693 1 1 21 GLN O    O  12.556  26.298  19.605 1.00 . A A .  21 GLN O    1 1 
       27  59694 1 1 21 GLN OE1  O  10.045  29.669  15.117 1.00 . A A .  21 GLN OE1  1 1 
       27  59695 1 1 22 TYR C    C  12.506  23.617  20.930 1.00 . A A .  22 TYR C    1 1 
       27  59696 1 1 22 TYR CA   C  11.181  24.103  20.361 1.00 . A A .  22 TYR CA   1 1 
       27  59697 1 1 22 TYR CB   C  10.153  22.990  20.472 1.00 . A A .  22 TYR CB   1 1 
       27  59698 1 1 22 TYR CD1  C   9.674  23.500  22.907 1.00 . A A .  22 TYR CD1  1 1 
       27  59699 1 1 22 TYR CD2  C  10.198  21.220  22.298 1.00 . A A .  22 TYR CD2  1 1 
       27  59700 1 1 22 TYR CE1  C   9.563  23.120  24.254 1.00 . A A .  22 TYR CE1  1 1 
       27  59701 1 1 22 TYR CE2  C  10.073  20.833  23.660 1.00 . A A .  22 TYR CE2  1 1 
       27  59702 1 1 22 TYR CG   C   9.993  22.557  21.909 1.00 . A A .  22 TYR CG   1 1 
       27  59703 1 1 22 TYR CZ   C   9.751  21.789  24.616 1.00 . A A .  22 TYR CZ   1 1 
       27  59704 1 1 22 TYR H    H  10.921  23.991  18.240 1.00 . A A .  22 TYR H    1 1 
       27  59705 1 1 22 TYR HA   H  10.846  24.942  20.957 1.00 . A A .  22 TYR HA   1 1 
       27  59706 1 1 22 TYR HB2  H   9.187  23.356  20.094 1.00 . A A .  22 TYR HB2  1 1 
       27  59707 1 1 22 TYR HB3  H  10.477  22.149  19.866 1.00 . A A .  22 TYR HB3  1 1 
       27  59708 1 1 22 TYR HD1  H   9.529  24.543  22.638 1.00 . A A .  22 TYR HD1  1 1 
       27  59709 1 1 22 TYR HD2  H  10.463  20.489  21.558 1.00 . A A .  22 TYR HD2  1 1 
       27  59710 1 1 22 TYR HE1  H   9.352  23.860  25.018 1.00 . A A .  22 TYR HE1  1 1 
       27  59711 1 1 22 TYR HE2  H  10.246  19.808  23.965 1.00 . A A .  22 TYR HE2  1 1 
       27  59712 1 1 22 TYR HH   H   9.470  22.204  26.494 1.00 . A A .  22 TYR HH   1 1 
       27  59713 1 1 22 TYR N    N  11.345  24.538  18.980 1.00 . A A .  22 TYR N    1 1 
       27  59714 1 1 22 TYR O    O  12.857  23.902  22.073 1.00 . A A .  22 TYR O    1 1 
       27  59715 1 1 22 TYR OH   O   9.635  21.435  25.930 1.00 . A A .  22 TYR OH   1 1 
       27  59716 1 1 23 ALA C    C  15.491  23.616  20.842 1.00 . A A .  23 ALA C    1 1 
       27  59717 1 1 23 ALA CA   C  14.566  22.426  20.569 1.00 . A A .  23 ALA CA   1 1 
       27  59718 1 1 23 ALA CB   C  15.159  21.484  19.519 1.00 . A A .  23 ALA CB   1 1 
       27  59719 1 1 23 ALA H    H  12.950  22.682  19.186 1.00 . A A .  23 ALA H    1 1 
       27  59720 1 1 23 ALA HA   H  14.444  21.885  21.509 1.00 . A A .  23 ALA HA   1 1 
       27  59721 1 1 23 ALA HB1  H  14.445  20.695  19.281 1.00 . A A .  23 ALA HB1  1 1 
       27  59722 1 1 23 ALA HB2  H  15.396  22.048  18.611 1.00 . A A .  23 ALA HB2  1 1 
       27  59723 1 1 23 ALA HB3  H  16.069  21.039  19.912 1.00 . A A .  23 ALA HB3  1 1 
       27  59724 1 1 23 ALA N    N  13.265  22.897  20.126 1.00 . A A .  23 ALA N    1 1 
       27  59725 1 1 23 ALA O    O  16.269  23.584  21.779 1.00 . A A .  23 ALA O    1 1 
       27  59726 1 1 24 ALA C    C  15.704  26.609  21.551 1.00 . A A .  24 ALA C    1 1 
       27  59727 1 1 24 ALA CA   C  16.144  25.896  20.271 1.00 . A A .  24 ALA CA   1 1 
       27  59728 1 1 24 ALA CB   C  15.985  26.821  19.062 1.00 . A A .  24 ALA CB   1 1 
       27  59729 1 1 24 ALA H    H  14.700  24.655  19.292 1.00 . A A .  24 ALA H    1 1 
       27  59730 1 1 24 ALA HA   H  17.198  25.624  20.374 1.00 . A A .  24 ALA HA   1 1 
       27  59731 1 1 24 ALA HB1  H  14.939  27.075  18.938 1.00 . A A .  24 ALA HB1  1 1 
       27  59732 1 1 24 ALA HB2  H  16.568  27.731  19.209 1.00 . A A .  24 ALA HB2  1 1 
       27  59733 1 1 24 ALA HB3  H  16.344  26.297  18.164 1.00 . A A .  24 ALA HB3  1 1 
       27  59734 1 1 24 ALA N    N  15.366  24.676  20.058 1.00 . A A .  24 ALA N    1 1 
       27  59735 1 1 24 ALA O    O  16.511  27.218  22.215 1.00 . A A .  24 ALA O    1 1 
       27  59736 1 1 25 GLN C    C  14.500  26.386  24.366 1.00 . A A .  25 GLN C    1 1 
       27  59737 1 1 25 GLN CA   C  13.942  27.094  23.148 1.00 . A A .  25 GLN CA   1 1 
       27  59738 1 1 25 GLN CB   C  12.414  27.014  23.207 1.00 . A A .  25 GLN CB   1 1 
       27  59739 1 1 25 GLN CD   C  10.222  28.221  22.971 1.00 . A A .  25 GLN CD   1 1 
       27  59740 1 1 25 GLN CG   C  11.730  28.296  22.825 1.00 . A A .  25 GLN CG   1 1 
       27  59741 1 1 25 GLN H    H  13.787  26.007  21.304 1.00 . A A .  25 GLN H    1 1 
       27  59742 1 1 25 GLN HA   H  14.254  28.131  23.192 1.00 . A A .  25 GLN HA   1 1 
       27  59743 1 1 25 GLN HB2  H  12.074  26.223  22.547 1.00 . A A .  25 GLN HB2  1 1 
       27  59744 1 1 25 GLN HB3  H  12.124  26.763  24.231 1.00 . A A .  25 GLN HB3  1 1 
       27  59745 1 1 25 GLN HE21 H  10.138  30.171  23.439 1.00 . A A .  25 GLN HE21 1 1 
       27  59746 1 1 25 GLN HE22 H   8.621  29.319  23.433 1.00 . A A .  25 GLN HE22 1 1 
       27  59747 1 1 25 GLN HG2  H  12.107  29.088  23.473 1.00 . A A .  25 GLN HG2  1 1 
       27  59748 1 1 25 GLN HG3  H  11.978  28.536  21.782 1.00 . A A .  25 GLN HG3  1 1 
       27  59749 1 1 25 GLN N    N  14.432  26.505  21.905 1.00 . A A .  25 GLN N    1 1 
       27  59750 1 1 25 GLN NE2  N   9.614  29.326  23.305 1.00 . A A .  25 GLN NE2  1 1 
       27  59751 1 1 25 GLN O    O  14.727  27.007  25.397 1.00 . A A .  25 GLN O    1 1 
       27  59752 1 1 25 GLN OE1  O   9.613  27.165  22.807 1.00 . A A .  25 GLN OE1  1 1 
       27  59753 1 1 26 GLN C    C  16.627  24.187  25.483 1.00 . A A .  26 GLN C    1 1 
       27  59754 1 1 26 GLN CA   C  15.112  24.295  25.414 1.00 . A A .  26 GLN CA   1 1 
       27  59755 1 1 26 GLN CB   C  14.515  22.879  25.340 1.00 . A A .  26 GLN CB   1 1 
       27  59756 1 1 26 GLN CD   C  12.374  23.246  26.759 1.00 . A A .  26 GLN CD   1 1 
       27  59757 1 1 26 GLN CG   C  12.975  22.781  25.434 1.00 . A A .  26 GLN CG   1 1 
       27  59758 1 1 26 GLN H    H  14.450  24.599  23.396 1.00 . A A .  26 GLN H    1 1 
       27  59759 1 1 26 GLN HA   H  14.765  24.794  26.317 1.00 . A A .  26 GLN HA   1 1 
       27  59760 1 1 26 GLN HB2  H  14.814  22.448  24.396 1.00 . A A .  26 GLN HB2  1 1 
       27  59761 1 1 26 GLN HB3  H  14.957  22.273  26.126 1.00 . A A .  26 GLN HB3  1 1 
       27  59762 1 1 26 GLN HE21 H  13.983  22.640  27.769 1.00 . A A .  26 GLN HE21 1 1 
       27  59763 1 1 26 GLN HE22 H  12.712  23.332  28.726 1.00 . A A .  26 GLN HE22 1 1 
       27  59764 1 1 26 GLN HG2  H  12.542  23.364  24.626 1.00 . A A .  26 GLN HG2  1 1 
       27  59765 1 1 26 GLN HG3  H  12.696  21.739  25.278 1.00 . A A .  26 GLN HG3  1 1 
       27  59766 1 1 26 GLN N    N  14.666  25.076  24.271 1.00 . A A .  26 GLN N    1 1 
       27  59767 1 1 26 GLN NE2  N  13.078  23.052  27.833 1.00 . A A .  26 GLN NE2  1 1 
       27  59768 1 1 26 GLN O    O  17.204  24.192  26.569 1.00 . A A .  26 GLN O    1 1 
       27  59769 1 1 26 GLN OE1  O  11.238  23.696  26.807 1.00 . A A .  26 GLN OE1  1 1 
       27  59770 1 1 27 TYR C    C  19.341  24.821  23.216 1.00 . A A .  27 TYR C    1 1 
       27  59771 1 1 27 TYR CA   C  18.732  23.912  24.267 1.00 . A A .  27 TYR CA   1 1 
       27  59772 1 1 27 TYR CB   C  19.078  22.465  23.941 1.00 . A A .  27 TYR CB   1 1 
       27  59773 1 1 27 TYR CD1  C  18.671  21.362  26.181 1.00 . A A .  27 TYR CD1  1 1 
       27  59774 1 1 27 TYR CD2  C  17.316  20.685  24.300 1.00 . A A .  27 TYR CD2  1 1 
       27  59775 1 1 27 TYR CE1  C  17.960  20.464  27.020 1.00 . A A .  27 TYR CE1  1 1 
       27  59776 1 1 27 TYR CE2  C  16.599  19.790  25.132 1.00 . A A .  27 TYR CE2  1 1 
       27  59777 1 1 27 TYR CG   C  18.350  21.487  24.823 1.00 . A A .  27 TYR CG   1 1 
       27  59778 1 1 27 TYR CZ   C  16.929  19.687  26.484 1.00 . A A .  27 TYR CZ   1 1 
       27  59779 1 1 27 TYR H    H  16.761  24.060  23.459 1.00 . A A .  27 TYR H    1 1 
       27  59780 1 1 27 TYR HA   H  19.159  24.155  25.239 1.00 . A A .  27 TYR HA   1 1 
       27  59781 1 1 27 TYR HB2  H  18.815  22.260  22.906 1.00 . A A .  27 TYR HB2  1 1 
       27  59782 1 1 27 TYR HB3  H  20.153  22.319  24.060 1.00 . A A .  27 TYR HB3  1 1 
       27  59783 1 1 27 TYR HD1  H  19.456  21.976  26.599 1.00 . A A .  27 TYR HD1  1 1 
       27  59784 1 1 27 TYR HD2  H  17.056  20.762  23.252 1.00 . A A .  27 TYR HD2  1 1 
       27  59785 1 1 27 TYR HE1  H  18.210  20.384  28.061 1.00 . A A .  27 TYR HE1  1 1 
       27  59786 1 1 27 TYR HE2  H  15.806  19.196  24.726 1.00 . A A .  27 TYR HE2  1 1 
       27  59787 1 1 27 TYR HH   H  16.511  18.845  28.195 1.00 . A A .  27 TYR HH   1 1 
       27  59788 1 1 27 TYR N    N  17.276  24.069  24.334 1.00 . A A .  27 TYR N    1 1 
       27  59789 1 1 27 TYR O    O  19.875  24.349  22.196 1.00 . A A .  27 TYR O    1 1 
       27  59790 1 1 27 TYR OH   O  16.221  18.824  27.278 1.00 . A A .  27 TYR OH   1 1 
       27  59791 1 1 28 PRO C    C  21.347  26.786  22.214 1.00 . A A .  28 PRO C    1 1 
       27  59792 1 1 28 PRO CA   C  19.842  26.993  22.373 1.00 . A A .  28 PRO CA   1 1 
       27  59793 1 1 28 PRO CB   C  19.526  28.405  22.868 1.00 . A A .  28 PRO CB   1 1 
       27  59794 1 1 28 PRO CD   C  18.717  26.925  24.542 1.00 . A A .  28 PRO CD   1 1 
       27  59795 1 1 28 PRO CG   C  19.328  28.266  24.351 1.00 . A A .  28 PRO CG   1 1 
       27  59796 1 1 28 PRO HA   H  19.328  26.802  21.428 1.00 . A A .  28 PRO HA   1 1 
       27  59797 1 1 28 PRO HB2  H  20.341  29.090  22.643 1.00 . A A .  28 PRO HB2  1 1 
       27  59798 1 1 28 PRO HB3  H  18.601  28.747  22.406 1.00 . A A .  28 PRO HB3  1 1 
       27  59799 1 1 28 PRO HD2  H  19.006  26.510  25.500 1.00 . A A .  28 PRO HD2  1 1 
       27  59800 1 1 28 PRO HD3  H  17.631  26.976  24.464 1.00 . A A .  28 PRO HD3  1 1 
       27  59801 1 1 28 PRO HG2  H  20.283  28.310  24.862 1.00 . A A .  28 PRO HG2  1 1 
       27  59802 1 1 28 PRO HG3  H  18.657  29.035  24.728 1.00 . A A .  28 PRO HG3  1 1 
       27  59803 1 1 28 PRO N    N  19.274  26.140  23.427 1.00 . A A .  28 PRO N    1 1 
       27  59804 1 1 28 PRO O    O  22.054  26.557  23.193 1.00 . A A .  28 PRO O    1 1 
       27  59805 1 1 29 GLY C    C  23.716  25.213  20.677 1.00 . A A .  29 GLY C    1 1 
       27  59806 1 1 29 GLY CA   C  23.224  26.647  20.677 1.00 . A A .  29 GLY CA   1 1 
       27  59807 1 1 29 GLY H    H  21.178  26.996  20.214 1.00 . A A .  29 GLY H    1 1 
       27  59808 1 1 29 GLY HA2  H  23.443  27.087  19.707 1.00 . A A .  29 GLY HA2  1 1 
       27  59809 1 1 29 GLY HA3  H  23.800  27.190  21.431 1.00 . A A .  29 GLY HA3  1 1 
       27  59810 1 1 29 GLY N    N  21.807  26.829  20.973 1.00 . A A .  29 GLY N    1 1 
       27  59811 1 1 29 GLY O    O  24.678  24.901  19.983 1.00 . A A .  29 GLY O    1 1 
       27  59812 1 1 30 ASN C    C  22.955  22.066  20.555 1.00 . A A .  30 ASN C    1 1 
       27  59813 1 1 30 ASN CA   C  23.604  22.977  21.588 1.00 . A A .  30 ASN CA   1 1 
       27  59814 1 1 30 ASN CB   C  23.342  22.460  22.999 1.00 . A A .  30 ASN CB   1 1 
       27  59815 1 1 30 ASN CG   C  24.085  23.243  24.049 1.00 . A A .  30 ASN CG   1 1 
       27  59816 1 1 30 ASN H    H  22.264  24.600  21.967 1.00 . A A .  30 ASN H    1 1 
       27  59817 1 1 30 ASN HA   H  24.686  22.995  21.422 1.00 . A A .  30 ASN HA   1 1 
       27  59818 1 1 30 ASN HB2  H  22.271  22.520  23.206 1.00 . A A .  30 ASN HB2  1 1 
       27  59819 1 1 30 ASN HB3  H  23.657  21.420  23.059 1.00 . A A .  30 ASN HB3  1 1 
       27  59820 1 1 30 ASN HD21 H  22.657  22.858  25.397 1.00 . A A .  30 ASN HD21 1 1 
       27  59821 1 1 30 ASN HD22 H  23.997  23.820  25.954 1.00 . A A .  30 ASN HD22 1 1 
       27  59822 1 1 30 ASN N    N  23.084  24.329  21.440 1.00 . A A .  30 ASN N    1 1 
       27  59823 1 1 30 ASN ND2  N  23.528  23.312  25.225 1.00 . A A .  30 ASN ND2  1 1 
       27  59824 1 1 30 ASN O    O  21.921  21.455  20.820 1.00 . A A .  30 ASN O    1 1 
       27  59825 1 1 30 ASN OD1  O  25.146  23.779  23.805 1.00 . A A .  30 ASN OD1  1 1 
       27  59826 1 1 31 TYR C    C  22.768  19.755  18.642 1.00 . A A .  31 TYR C    1 1 
       27  59827 1 1 31 TYR CA   C  22.993  21.213  18.274 1.00 . A A .  31 TYR CA   1 1 
       27  59828 1 1 31 TYR CB   C  23.896  21.303  17.032 1.00 . A A .  31 TYR CB   1 1 
       27  59829 1 1 31 TYR CD1  C  26.285  21.064  17.901 1.00 . A A .  31 TYR CD1  1 1 
       27  59830 1 1 31 TYR CD2  C  25.355  19.271  16.558 1.00 . A A .  31 TYR CD2  1 1 
       27  59831 1 1 31 TYR CE1  C  27.497  20.330  18.039 1.00 . A A .  31 TYR CE1  1 1 
       27  59832 1 1 31 TYR CE2  C  26.566  18.540  16.698 1.00 . A A .  31 TYR CE2  1 1 
       27  59833 1 1 31 TYR CG   C  25.197  20.536  17.163 1.00 . A A .  31 TYR CG   1 1 
       27  59834 1 1 31 TYR CZ   C  27.619  19.074  17.438 1.00 . A A .  31 TYR CZ   1 1 
       27  59835 1 1 31 TYR H    H  24.403  22.527  19.215 1.00 . A A .  31 TYR H    1 1 
       27  59836 1 1 31 TYR HA   H  22.025  21.650  18.020 1.00 . A A .  31 TYR HA   1 1 
       27  59837 1 1 31 TYR HB2  H  23.353  20.887  16.183 1.00 . A A .  31 TYR HB2  1 1 
       27  59838 1 1 31 TYR HB3  H  24.122  22.342  16.833 1.00 . A A .  31 TYR HB3  1 1 
       27  59839 1 1 31 TYR HD1  H  26.198  22.034  18.372 1.00 . A A .  31 TYR HD1  1 1 
       27  59840 1 1 31 TYR HD2  H  24.543  18.845  15.987 1.00 . A A .  31 TYR HD2  1 1 
       27  59841 1 1 31 TYR HE1  H  28.322  20.750  18.606 1.00 . A A .  31 TYR HE1  1 1 
       27  59842 1 1 31 TYR HE2  H  26.670  17.573  16.232 1.00 . A A .  31 TYR HE2  1 1 
       27  59843 1 1 31 TYR HH   H  29.413  18.790  18.159 1.00 . A A .  31 TYR HH   1 1 
       27  59844 1 1 31 TYR N    N  23.553  21.993  19.378 1.00 . A A .  31 TYR N    1 1 
       27  59845 1 1 31 TYR O    O  21.772  19.168  18.249 1.00 . A A .  31 TYR O    1 1 
       27  59846 1 1 31 TYR OH   O  28.784  18.364  17.569 1.00 . A A .  31 TYR OH   1 1 
       27  59847 1 1 32 GLU C    C  22.310  17.578  20.680 1.00 . A A .  32 GLU C    1 1 
       27  59848 1 1 32 GLU CA   C  23.558  17.777  19.812 1.00 . A A .  32 GLU CA   1 1 
       27  59849 1 1 32 GLU CB   C  24.842  17.331  20.531 1.00 . A A .  32 GLU CB   1 1 
       27  59850 1 1 32 GLU CD   C  26.603  17.800  22.290 1.00 . A A .  32 GLU CD   1 1 
       27  59851 1 1 32 GLU CG   C  25.221  18.152  21.769 1.00 . A A .  32 GLU CG   1 1 
       27  59852 1 1 32 GLU H    H  24.487  19.692  19.723 1.00 . A A .  32 GLU H    1 1 
       27  59853 1 1 32 GLU HA   H  23.441  17.164  18.920 1.00 . A A .  32 GLU HA   1 1 
       27  59854 1 1 32 GLU HB2  H  24.741  16.278  20.810 1.00 . A A .  32 GLU HB2  1 1 
       27  59855 1 1 32 GLU HB3  H  25.656  17.410  19.814 1.00 . A A .  32 GLU HB3  1 1 
       27  59856 1 1 32 GLU HG2  H  25.207  19.215  21.505 1.00 . A A .  32 GLU HG2  1 1 
       27  59857 1 1 32 GLU HG3  H  24.482  17.987  22.557 1.00 . A A .  32 GLU HG3  1 1 
       27  59858 1 1 32 GLU N    N  23.673  19.175  19.416 1.00 . A A .  32 GLU N    1 1 
       27  59859 1 1 32 GLU O    O  21.484  16.712  20.413 1.00 . A A .  32 GLU O    1 1 
       27  59860 1 1 32 GLU OE1  O  26.754  16.774  22.983 1.00 . A A .  32 GLU OE1  1 1 
       27  59861 1 1 32 GLU OE2  O  27.536  18.574  22.002 1.00 . A A .  32 GLU OE2  1 1 
       27  59862 1 1 33 GLN C    C  19.679  18.649  21.785 1.00 . A A .  33 GLN C    1 1 
       27  59863 1 1 33 GLN CA   C  20.959  18.358  22.546 1.00 . A A .  33 GLN CA   1 1 
       27  59864 1 1 33 GLN CB   C  21.130  19.360  23.682 1.00 . A A .  33 GLN CB   1 1 
       27  59865 1 1 33 GLN CD   C  20.820  17.574  25.448 1.00 . A A .  33 GLN CD   1 1 
       27  59866 1 1 33 GLN CG   C  21.661  18.739  24.963 1.00 . A A .  33 GLN CG   1 1 
       27  59867 1 1 33 GLN H    H  22.807  19.160  21.836 1.00 . A A .  33 GLN H    1 1 
       27  59868 1 1 33 GLN HA   H  20.891  17.351  22.965 1.00 . A A .  33 GLN HA   1 1 
       27  59869 1 1 33 GLN HB2  H  21.827  20.124  23.363 1.00 . A A .  33 GLN HB2  1 1 
       27  59870 1 1 33 GLN HB3  H  20.178  19.839  23.881 1.00 . A A .  33 GLN HB3  1 1 
       27  59871 1 1 33 GLN HE21 H  19.132  18.647  25.252 1.00 . A A .  33 GLN HE21 1 1 
       27  59872 1 1 33 GLN HE22 H  18.938  17.003  25.803 1.00 . A A .  33 GLN HE22 1 1 
       27  59873 1 1 33 GLN HG2  H  22.670  18.380  24.788 1.00 . A A .  33 GLN HG2  1 1 
       27  59874 1 1 33 GLN HG3  H  21.689  19.497  25.741 1.00 . A A .  33 GLN HG3  1 1 
       27  59875 1 1 33 GLN N    N  22.127  18.435  21.668 1.00 . A A .  33 GLN N    1 1 
       27  59876 1 1 33 GLN NE2  N  19.529  17.761  25.509 1.00 . A A .  33 GLN NE2  1 1 
       27  59877 1 1 33 GLN O    O  18.635  18.029  22.031 1.00 . A A .  33 GLN O    1 1 
       27  59878 1 1 33 GLN OE1  O  21.332  16.512  25.734 1.00 . A A .  33 GLN OE1  1 1 
       27  59879 1 1 34 GLN C    C  18.190  18.614  19.204 1.00 . A A .  34 GLN C    1 1 
       27  59880 1 1 34 GLN CA   C  18.608  19.855  19.993 1.00 . A A .  34 GLN CA   1 1 
       27  59881 1 1 34 GLN CB   C  18.928  21.017  19.045 1.00 . A A .  34 GLN CB   1 1 
       27  59882 1 1 34 GLN CD   C  19.277  23.487  18.763 1.00 . A A .  34 GLN CD   1 1 
       27  59883 1 1 34 GLN CG   C  18.900  22.377  19.713 1.00 . A A .  34 GLN CG   1 1 
       27  59884 1 1 34 GLN H    H  20.639  20.054  20.663 1.00 . A A .  34 GLN H    1 1 
       27  59885 1 1 34 GLN HA   H  17.781  20.136  20.645 1.00 . A A .  34 GLN HA   1 1 
       27  59886 1 1 34 GLN HB2  H  19.922  20.869  18.634 1.00 . A A .  34 GLN HB2  1 1 
       27  59887 1 1 34 GLN HB3  H  18.206  21.013  18.232 1.00 . A A .  34 GLN HB3  1 1 
       27  59888 1 1 34 GLN HE21 H  20.362  24.357  20.203 1.00 . A A .  34 GLN HE21 1 1 
       27  59889 1 1 34 GLN HE22 H  20.366  25.152  18.630 1.00 . A A .  34 GLN HE22 1 1 
       27  59890 1 1 34 GLN HG2  H  17.899  22.566  20.098 1.00 . A A .  34 GLN HG2  1 1 
       27  59891 1 1 34 GLN HG3  H  19.601  22.377  20.545 1.00 . A A .  34 GLN HG3  1 1 
       27  59892 1 1 34 GLN N    N  19.760  19.558  20.826 1.00 . A A .  34 GLN N    1 1 
       27  59893 1 1 34 GLN NE2  N  20.069  24.406  19.237 1.00 . A A .  34 GLN NE2  1 1 
       27  59894 1 1 34 GLN O    O  17.013  18.284  19.170 1.00 . A A .  34 GLN O    1 1 
       27  59895 1 1 34 GLN OE1  O  18.869  23.508  17.617 1.00 . A A .  34 GLN OE1  1 1 
       27  59896 1 1 35 GLN C    C  18.201  15.622  18.722 1.00 . A A .  35 GLN C    1 1 
       27  59897 1 1 35 GLN CA   C  18.817  16.693  17.847 1.00 . A A .  35 GLN CA   1 1 
       27  59898 1 1 35 GLN CB   C  20.078  16.131  17.203 1.00 . A A .  35 GLN CB   1 1 
       27  59899 1 1 35 GLN CD   C  19.743  17.018  14.860 1.00 . A A .  35 GLN CD   1 1 
       27  59900 1 1 35 GLN CG   C  20.631  16.997  16.092 1.00 . A A .  35 GLN CG   1 1 
       27  59901 1 1 35 GLN H    H  20.119  18.179  18.686 1.00 . A A .  35 GLN H    1 1 
       27  59902 1 1 35 GLN HA   H  18.098  16.950  17.070 1.00 . A A .  35 GLN HA   1 1 
       27  59903 1 1 35 GLN HB2  H  20.842  16.013  17.970 1.00 . A A .  35 GLN HB2  1 1 
       27  59904 1 1 35 GLN HB3  H  19.854  15.151  16.799 1.00 . A A .  35 GLN HB3  1 1 
       27  59905 1 1 35 GLN HE21 H  20.181  18.955  14.531 1.00 . A A .  35 GLN HE21 1 1 
       27  59906 1 1 35 GLN HE22 H  19.076  18.208  13.400 1.00 . A A .  35 GLN HE22 1 1 
       27  59907 1 1 35 GLN HG2  H  20.757  18.015  16.444 1.00 . A A .  35 GLN HG2  1 1 
       27  59908 1 1 35 GLN HG3  H  21.604  16.604  15.833 1.00 . A A .  35 GLN HG3  1 1 
       27  59909 1 1 35 GLN N    N  19.139  17.896  18.614 1.00 . A A .  35 GLN N    1 1 
       27  59910 1 1 35 GLN NE2  N  19.659  18.150  14.218 1.00 . A A .  35 GLN NE2  1 1 
       27  59911 1 1 35 GLN O    O  17.249  14.961  18.332 1.00 . A A .  35 GLN O    1 1 
       27  59912 1 1 35 GLN OE1  O  19.123  16.030  14.508 1.00 . A A .  35 GLN OE1  1 1 
       27  59913 1 1 36 ILE C    C  16.746  14.743  21.179 1.00 . A A .  36 ILE C    1 1 
       27  59914 1 1 36 ILE CA   C  18.218  14.458  20.859 1.00 . A A .  36 ILE CA   1 1 
       27  59915 1 1 36 ILE CB   C  19.065  14.435  22.176 1.00 . A A .  36 ILE CB   1 1 
       27  59916 1 1 36 ILE CD1  C  21.545  14.384  22.927 1.00 . A A .  36 ILE CD1  1 1 
       27  59917 1 1 36 ILE CG1  C  20.506  13.970  21.861 1.00 . A A .  36 ILE CG1  1 1 
       27  59918 1 1 36 ILE CG2  C  18.432  13.501  23.247 1.00 . A A .  36 ILE CG2  1 1 
       27  59919 1 1 36 ILE H    H  19.533  16.029  20.195 1.00 . A A .  36 ILE H    1 1 
       27  59920 1 1 36 ILE HA   H  18.266  13.472  20.387 1.00 . A A .  36 ILE HA   1 1 
       27  59921 1 1 36 ILE HB   H  19.102  15.447  22.584 1.00 . A A .  36 ILE HB   1 1 
       27  59922 1 1 36 ILE HD11 H  22.543  14.057  22.610 1.00 . A A .  36 ILE HD11 1 1 
       27  59923 1 1 36 ILE HD12 H  21.540  15.467  23.035 1.00 . A A .  36 ILE HD12 1 1 
       27  59924 1 1 36 ILE HD13 H  21.301  13.929  23.882 1.00 . A A .  36 ILE HD13 1 1 
       27  59925 1 1 36 ILE HG12 H  20.517  12.888  21.767 1.00 . A A .  36 ILE HG12 1 1 
       27  59926 1 1 36 ILE HG13 H  20.816  14.391  20.900 1.00 . A A .  36 ILE HG13 1 1 
       27  59927 1 1 36 ILE HG21 H  19.049  13.491  24.133 1.00 . A A .  36 ILE HG21 1 1 
       27  59928 1 1 36 ILE HG22 H  17.442  13.868  23.516 1.00 . A A .  36 ILE HG22 1 1 
       27  59929 1 1 36 ILE HG23 H  18.345  12.472  22.850 1.00 . A A .  36 ILE HG23 1 1 
       27  59930 1 1 36 ILE N    N  18.734  15.457  19.919 1.00 . A A .  36 ILE N    1 1 
       27  59931 1 1 36 ILE O    O  15.917  13.822  21.192 1.00 . A A .  36 ILE O    1 1 
       27  59932 1 1 37 LEU C    C  14.155  16.197  20.441 1.00 . A A .  37 LEU C    1 1 
       27  59933 1 1 37 LEU CA   C  15.019  16.360  21.691 1.00 . A A .  37 LEU CA   1 1 
       27  59934 1 1 37 LEU CB   C  14.955  17.796  22.197 1.00 . A A .  37 LEU CB   1 1 
       27  59935 1 1 37 LEU CD1  C  12.782  17.411  23.512 1.00 . A A .  37 LEU CD1  1 1 
       27  59936 1 1 37 LEU CD2  C  13.627  19.725  23.097 1.00 . A A .  37 LEU CD2  1 1 
       27  59937 1 1 37 LEU CG   C  13.538  18.316  22.524 1.00 . A A .  37 LEU CG   1 1 
       27  59938 1 1 37 LEU H    H  17.095  16.735  21.388 1.00 . A A .  37 LEU H    1 1 
       27  59939 1 1 37 LEU HA   H  14.641  15.692  22.462 1.00 . A A .  37 LEU HA   1 1 
       27  59940 1 1 37 LEU HB2  H  15.565  17.864  23.103 1.00 . A A .  37 LEU HB2  1 1 
       27  59941 1 1 37 LEU HB3  H  15.388  18.451  21.446 1.00 . A A .  37 LEU HB3  1 1 
       27  59942 1 1 37 LEU HD11 H  12.554  16.457  23.043 1.00 . A A .  37 LEU HD11 1 1 
       27  59943 1 1 37 LEU HD12 H  11.853  17.884  23.802 1.00 . A A .  37 LEU HD12 1 1 
       27  59944 1 1 37 LEU HD13 H  13.402  17.232  24.397 1.00 . A A .  37 LEU HD13 1 1 
       27  59945 1 1 37 LEU HD21 H  12.705  20.268  22.888 1.00 . A A .  37 LEU HD21 1 1 
       27  59946 1 1 37 LEU HD22 H  14.452  20.263  22.627 1.00 . A A .  37 LEU HD22 1 1 
       27  59947 1 1 37 LEU HD23 H  13.784  19.689  24.170 1.00 . A A .  37 LEU HD23 1 1 
       27  59948 1 1 37 LEU HG   H  12.981  18.358  21.590 1.00 . A A .  37 LEU HG   1 1 
       27  59949 1 1 37 LEU N    N  16.402  16.000  21.402 1.00 . A A .  37 LEU N    1 1 
       27  59950 1 1 37 LEU O    O  13.023  15.704  20.528 1.00 . A A .  37 LEU O    1 1 
       27  59951 1 1 38 ILE C    C  13.659  14.901  17.811 1.00 . A A .  38 ILE C    1 1 
       27  59952 1 1 38 ILE CA   C  13.963  16.386  18.025 1.00 . A A .  38 ILE CA   1 1 
       27  59953 1 1 38 ILE CB   C  14.761  16.968  16.814 1.00 . A A .  38 ILE CB   1 1 
       27  59954 1 1 38 ILE CD1  C  15.887  19.159  16.037 1.00 . A A .  38 ILE CD1  1 1 
       27  59955 1 1 38 ILE CG1  C  14.792  18.503  16.896 1.00 . A A .  38 ILE CG1  1 1 
       27  59956 1 1 38 ILE CG2  C  14.133  16.544  15.456 1.00 . A A .  38 ILE CG2  1 1 
       27  59957 1 1 38 ILE H    H  15.628  16.951  19.254 1.00 . A A .  38 ILE H    1 1 
       27  59958 1 1 38 ILE HA   H  13.019  16.916  18.093 1.00 . A A .  38 ILE HA   1 1 
       27  59959 1 1 38 ILE HB   H  15.782  16.592  16.857 1.00 . A A .  38 ILE HB   1 1 
       27  59960 1 1 38 ILE HD11 H  15.920  20.232  16.247 1.00 . A A .  38 ILE HD11 1 1 
       27  59961 1 1 38 ILE HD12 H  16.850  18.722  16.288 1.00 . A A .  38 ILE HD12 1 1 
       27  59962 1 1 38 ILE HD13 H  15.679  19.003  14.987 1.00 . A A .  38 ILE HD13 1 1 
       27  59963 1 1 38 ILE HG12 H  13.817  18.888  16.581 1.00 . A A .  38 ILE HG12 1 1 
       27  59964 1 1 38 ILE HG13 H  14.944  18.795  17.929 1.00 . A A .  38 ILE HG13 1 1 
       27  59965 1 1 38 ILE HG21 H  14.683  16.995  14.634 1.00 . A A .  38 ILE HG21 1 1 
       27  59966 1 1 38 ILE HG22 H  14.189  15.458  15.351 1.00 . A A .  38 ILE HG22 1 1 
       27  59967 1 1 38 ILE HG23 H  13.087  16.858  15.417 1.00 . A A .  38 ILE HG23 1 1 
       27  59968 1 1 38 ILE N    N  14.689  16.558  19.282 1.00 . A A .  38 ILE N    1 1 
       27  59969 1 1 38 ILE O    O  12.558  14.552  17.410 1.00 . A A .  38 ILE O    1 1 
       27  59970 1 1 39 ARG C    C  13.083  12.128  18.805 1.00 . A A .  39 ARG C    1 1 
       27  59971 1 1 39 ARG CA   C  14.297  12.563  17.994 1.00 . A A .  39 ARG CA   1 1 
       27  59972 1 1 39 ARG CB   C  15.501  11.712  18.403 1.00 . A A .  39 ARG CB   1 1 
       27  59973 1 1 39 ARG CD   C  17.622  10.585  17.631 1.00 . A A .  39 ARG CD   1 1 
       27  59974 1 1 39 ARG CG   C  16.664  11.761  17.413 1.00 . A A .  39 ARG CG   1 1 
       27  59975 1 1 39 ARG CZ   C  16.904   8.783  16.053 1.00 . A A .  39 ARG CZ   1 1 
       27  59976 1 1 39 ARG H    H  15.489  14.302  18.487 1.00 . A A .  39 ARG H    1 1 
       27  59977 1 1 39 ARG HA   H  14.083  12.362  16.942 1.00 . A A .  39 ARG HA   1 1 
       27  59978 1 1 39 ARG HB2  H  15.861  12.047  19.384 1.00 . A A .  39 ARG HB2  1 1 
       27  59979 1 1 39 ARG HB3  H  15.162  10.677  18.493 1.00 . A A .  39 ARG HB3  1 1 
       27  59980 1 1 39 ARG HD2  H  18.511  10.732  17.018 1.00 . A A .  39 ARG HD2  1 1 
       27  59981 1 1 39 ARG HD3  H  17.916  10.559  18.681 1.00 . A A .  39 ARG HD3  1 1 
       27  59982 1 1 39 ARG HE   H  16.576   8.779  18.034 1.00 . A A .  39 ARG HE   1 1 
       27  59983 1 1 39 ARG HG2  H  16.272  11.721  16.401 1.00 . A A .  39 ARG HG2  1 1 
       27  59984 1 1 39 ARG HG3  H  17.210  12.685  17.551 1.00 . A A .  39 ARG HG3  1 1 
       27  59985 1 1 39 ARG HH11 H  17.873  10.268  15.101 1.00 . A A .  39 ARG HH11 1 1 
       27  59986 1 1 39 ARG HH12 H  17.314   8.966  14.089 1.00 . A A .  39 ARG HH12 1 1 
       27  59987 1 1 39 ARG HH21 H  15.886   7.162  16.671 1.00 . A A .  39 ARG HH21 1 1 
       27  59988 1 1 39 ARG HH22 H  16.213   7.241  14.959 1.00 . A A .  39 ARG HH22 1 1 
       27  59989 1 1 39 ARG N    N  14.575  14.003  18.139 1.00 . A A .  39 ARG N    1 1 
       27  59990 1 1 39 ARG NE   N  16.985   9.296  17.274 1.00 . A A .  39 ARG NE   1 1 
       27  59991 1 1 39 ARG NH1  N  17.406   9.381  14.999 1.00 . A A .  39 ARG NH1  1 1 
       27  59992 1 1 39 ARG NH2  N  16.291   7.638  15.881 1.00 . A A .  39 ARG NH2  1 1 
       27  59993 1 1 39 ARG O    O  12.247  11.372  18.315 1.00 . A A .  39 ARG O    1 1 
       27  59994 1 1 40 GLN C    C  10.546  12.817  20.299 1.00 . A A .  40 GLN C    1 1 
       27  59995 1 1 40 GLN CA   C  11.839  12.262  20.890 1.00 . A A .  40 GLN CA   1 1 
       27  59996 1 1 40 GLN CB   C  12.038  12.841  22.293 1.00 . A A .  40 GLN CB   1 1 
       27  59997 1 1 40 GLN CD   C  13.469  12.939  24.350 1.00 . A A .  40 GLN CD   1 1 
       27  59998 1 1 40 GLN CG   C  13.244  12.283  23.012 1.00 . A A .  40 GLN CG   1 1 
       27  59999 1 1 40 GLN H    H  13.681  13.243  20.390 1.00 . A A .  40 GLN H    1 1 
       27  60000 1 1 40 GLN HA   H  11.758  11.173  20.959 1.00 . A A .  40 GLN HA   1 1 
       27  60001 1 1 40 GLN HB2  H  12.150  13.919  22.217 1.00 . A A .  40 GLN HB2  1 1 
       27  60002 1 1 40 GLN HB3  H  11.154  12.625  22.886 1.00 . A A .  40 GLN HB3  1 1 
       27  60003 1 1 40 GLN HE21 H  15.460  12.738  24.146 1.00 . A A .  40 GLN HE21 1 1 
       27  60004 1 1 40 GLN HE22 H  14.910  13.508  25.615 1.00 . A A .  40 GLN HE22 1 1 
       27  60005 1 1 40 GLN HG2  H  13.100  11.219  23.156 1.00 . A A .  40 GLN HG2  1 1 
       27  60006 1 1 40 GLN HG3  H  14.126  12.432  22.404 1.00 . A A .  40 GLN HG3  1 1 
       27  60007 1 1 40 GLN N    N  12.970  12.619  20.030 1.00 . A A .  40 GLN N    1 1 
       27  60008 1 1 40 GLN NE2  N  14.714  13.070  24.732 1.00 . A A .  40 GLN NE2  1 1 
       27  60009 1 1 40 GLN O    O   9.511  12.155  20.288 1.00 . A A .  40 GLN O    1 1 
       27  60010 1 1 40 GLN OE1  O  12.536  13.344  25.030 1.00 . A A .  40 GLN OE1  1 1 
       27  60011 1 1 41 LEU C    C   9.033  13.937  17.927 1.00 . A A .  41 LEU C    1 1 
       27  60012 1 1 41 LEU CA   C   9.488  14.699  19.166 1.00 . A A .  41 LEU CA   1 1 
       27  60013 1 1 41 LEU CB   C   9.881  16.119  18.757 1.00 . A A .  41 LEU CB   1 1 
       27  60014 1 1 41 LEU CD1  C   9.258  17.007  21.105 1.00 . A A .  41 LEU CD1  1 1 
       27  60015 1 1 41 LEU CD2  C  10.516  18.402  19.472 1.00 . A A .  41 LEU CD2  1 1 
       27  60016 1 1 41 LEU CG   C   9.454  17.314  19.621 1.00 . A A .  41 LEU CG   1 1 
       27  60017 1 1 41 LEU H    H  11.504  14.536  19.845 1.00 . A A .  41 LEU H    1 1 
       27  60018 1 1 41 LEU HA   H   8.664  14.738  19.868 1.00 . A A .  41 LEU HA   1 1 
       27  60019 1 1 41 LEU HB2  H  10.963  16.151  18.672 1.00 . A A .  41 LEU HB2  1 1 
       27  60020 1 1 41 LEU HB3  H   9.481  16.294  17.758 1.00 . A A .  41 LEU HB3  1 1 
       27  60021 1 1 41 LEU HD11 H  10.164  16.541  21.508 1.00 . A A .  41 LEU HD11 1 1 
       27  60022 1 1 41 LEU HD12 H   8.410  16.340  21.238 1.00 . A A .  41 LEU HD12 1 1 
       27  60023 1 1 41 LEU HD13 H   9.055  17.933  21.646 1.00 . A A .  41 LEU HD13 1 1 
       27  60024 1 1 41 LEU HD21 H  10.734  18.562  18.423 1.00 . A A .  41 LEU HD21 1 1 
       27  60025 1 1 41 LEU HD22 H  11.432  18.099  19.986 1.00 . A A .  41 LEU HD22 1 1 
       27  60026 1 1 41 LEU HD23 H  10.153  19.323  19.905 1.00 . A A .  41 LEU HD23 1 1 
       27  60027 1 1 41 LEU HG   H   8.513  17.695  19.229 1.00 . A A .  41 LEU HG   1 1 
       27  60028 1 1 41 LEU N    N  10.619  14.036  19.794 1.00 . A A .  41 LEU N    1 1 
       27  60029 1 1 41 LEU O    O   7.841  13.781  17.699 1.00 . A A .  41 LEU O    1 1 
       27  60030 1 1 42 GLN C    C   9.000  11.380  16.260 1.00 . A A .  42 GLN C    1 1 
       27  60031 1 1 42 GLN CA   C   9.655  12.704  15.922 1.00 . A A .  42 GLN CA   1 1 
       27  60032 1 1 42 GLN CB   C  10.925  12.430  15.115 1.00 . A A .  42 GLN CB   1 1 
       27  60033 1 1 42 GLN CD   C  12.866  13.360  13.799 1.00 . A A .  42 GLN CD   1 1 
       27  60034 1 1 42 GLN CG   C  11.543  13.670  14.471 1.00 . A A .  42 GLN CG   1 1 
       27  60035 1 1 42 GLN H    H  10.958  13.615  17.363 1.00 . A A .  42 GLN H    1 1 
       27  60036 1 1 42 GLN HA   H   8.961  13.283  15.321 1.00 . A A .  42 GLN HA   1 1 
       27  60037 1 1 42 GLN HB2  H  11.660  11.970  15.777 1.00 . A A .  42 GLN HB2  1 1 
       27  60038 1 1 42 GLN HB3  H  10.686  11.714  14.320 1.00 . A A .  42 GLN HB3  1 1 
       27  60039 1 1 42 GLN HE21 H  12.762  15.053  12.711 1.00 . A A .  42 GLN HE21 1 1 
       27  60040 1 1 42 GLN HE22 H  14.170  14.058  12.450 1.00 . A A .  42 GLN HE22 1 1 
       27  60041 1 1 42 GLN HG2  H  10.856  14.061  13.732 1.00 . A A .  42 GLN HG2  1 1 
       27  60042 1 1 42 GLN HG3  H  11.699  14.432  15.217 1.00 . A A .  42 GLN HG3  1 1 
       27  60043 1 1 42 GLN N    N   9.978  13.454  17.134 1.00 . A A .  42 GLN N    1 1 
       27  60044 1 1 42 GLN NE2  N  13.302  14.233  12.929 1.00 . A A .  42 GLN NE2  1 1 
       27  60045 1 1 42 GLN O    O   8.013  10.998  15.631 1.00 . A A .  42 GLN O    1 1 
       27  60046 1 1 42 GLN OE1  O  13.486  12.346  14.072 1.00 . A A .  42 GLN OE1  1 1 
       27  60047 1 1 43 GLU C    C   7.573   9.565  18.175 1.00 . A A .  43 GLU C    1 1 
       27  60048 1 1 43 GLU CA   C   8.997   9.401  17.668 1.00 . A A .  43 GLU CA   1 1 
       27  60049 1 1 43 GLU CB   C   9.880   8.809  18.764 1.00 . A A .  43 GLU CB   1 1 
       27  60050 1 1 43 GLU CD   C  10.308   6.801  20.223 1.00 . A A .  43 GLU CD   1 1 
       27  60051 1 1 43 GLU CG   C   9.276   7.588  19.430 1.00 . A A .  43 GLU CG   1 1 
       27  60052 1 1 43 GLU H    H  10.353  11.041  17.747 1.00 . A A .  43 GLU H    1 1 
       27  60053 1 1 43 GLU HA   H   8.976   8.730  16.814 1.00 . A A .  43 GLU HA   1 1 
       27  60054 1 1 43 GLU HB2  H  10.845   8.529  18.324 1.00 . A A .  43 GLU HB2  1 1 
       27  60055 1 1 43 GLU HB3  H  10.063   9.563  19.527 1.00 . A A .  43 GLU HB3  1 1 
       27  60056 1 1 43 GLU HG2  H   8.479   7.910  20.100 1.00 . A A .  43 GLU HG2  1 1 
       27  60057 1 1 43 GLU HG3  H   8.843   6.943  18.658 1.00 . A A .  43 GLU HG3  1 1 
       27  60058 1 1 43 GLU N    N   9.532  10.685  17.255 1.00 . A A .  43 GLU N    1 1 
       27  60059 1 1 43 GLU O    O   6.654   8.908  17.693 1.00 . A A .  43 GLU O    1 1 
       27  60060 1 1 43 GLU OE1  O  11.014   7.406  21.055 1.00 . A A .  43 GLU OE1  1 1 
       27  60061 1 1 43 GLU OE2  O  10.443   5.585  19.963 1.00 . A A .  43 GLU OE2  1 1 
       27  60062 1 1 44 GLN C    C   5.074  11.204  18.614 1.00 . A A .  44 GLN C    1 1 
       27  60063 1 1 44 GLN CA   C   6.056  10.719  19.677 1.00 . A A .  44 GLN CA   1 1 
       27  60064 1 1 44 GLN CB   C   6.151  11.736  20.815 1.00 . A A .  44 GLN CB   1 1 
       27  60065 1 1 44 GLN CD   C   6.818  12.185  23.196 1.00 . A A .  44 GLN CD   1 1 
       27  60066 1 1 44 GLN CG   C   6.822  11.182  22.066 1.00 . A A .  44 GLN CG   1 1 
       27  60067 1 1 44 GLN H    H   8.170  10.995  19.487 1.00 . A A .  44 GLN H    1 1 
       27  60068 1 1 44 GLN HA   H   5.677   9.778  20.083 1.00 . A A .  44 GLN HA   1 1 
       27  60069 1 1 44 GLN HB2  H   6.716  12.607  20.469 1.00 . A A .  44 GLN HB2  1 1 
       27  60070 1 1 44 GLN HB3  H   5.139  12.053  21.076 1.00 . A A .  44 GLN HB3  1 1 
       27  60071 1 1 44 GLN HE21 H   8.290  13.252  22.331 1.00 . A A .  44 GLN HE21 1 1 
       27  60072 1 1 44 GLN HE22 H   7.684  13.853  23.846 1.00 . A A .  44 GLN HE22 1 1 
       27  60073 1 1 44 GLN HG2  H   6.301  10.279  22.393 1.00 . A A .  44 GLN HG2  1 1 
       27  60074 1 1 44 GLN HG3  H   7.849  10.916  21.838 1.00 . A A .  44 GLN HG3  1 1 
       27  60075 1 1 44 GLN N    N   7.380  10.476  19.113 1.00 . A A .  44 GLN N    1 1 
       27  60076 1 1 44 GLN NE2  N   7.665  13.172  23.110 1.00 . A A .  44 GLN NE2  1 1 
       27  60077 1 1 44 GLN O    O   3.919  10.798  18.603 1.00 . A A .  44 GLN O    1 1 
       27  60078 1 1 44 GLN OE1  O   6.044  12.070  24.132 1.00 . A A .  44 GLN OE1  1 1 
       27  60079 1 1 45 HIS C    C   4.179  11.359  15.781 1.00 . A A .  45 HIS C    1 1 
       27  60080 1 1 45 HIS CA   C   4.676  12.524  16.611 1.00 . A A .  45 HIS CA   1 1 
       27  60081 1 1 45 HIS CB   C   5.432  13.518  15.719 1.00 . A A .  45 HIS CB   1 1 
       27  60082 1 1 45 HIS CD2  C   3.256  14.190  14.449 1.00 . A A .  45 HIS CD2  1 1 
       27  60083 1 1 45 HIS CE1  C   4.143  15.148  12.721 1.00 . A A .  45 HIS CE1  1 1 
       27  60084 1 1 45 HIS CG   C   4.598  14.107  14.621 1.00 . A A .  45 HIS CG   1 1 
       27  60085 1 1 45 HIS H    H   6.500  12.360  17.744 1.00 . A A .  45 HIS H    1 1 
       27  60086 1 1 45 HIS HA   H   3.807  13.029  17.044 1.00 . A A .  45 HIS HA   1 1 
       27  60087 1 1 45 HIS HB2  H   5.794  14.333  16.349 1.00 . A A .  45 HIS HB2  1 1 
       27  60088 1 1 45 HIS HB3  H   6.290  13.012  15.272 1.00 . A A .  45 HIS HB3  1 1 
       27  60089 1 1 45 HIS HD1  H   6.126  14.876  13.303 1.00 . A A .  45 HIS HD1  1 1 
       27  60090 1 1 45 HIS HD2  H   2.508  13.810  15.137 1.00 . A A .  45 HIS HD2  1 1 
       27  60091 1 1 45 HIS HE1  H   4.248  15.684  11.784 1.00 . A A .  45 HIS HE1  1 1 
       27  60092 1 1 45 HIS N    N   5.535  12.045  17.699 1.00 . A A .  45 HIS N    1 1 
       27  60093 1 1 45 HIS ND1  N   5.139  14.739  13.494 1.00 . A A .  45 HIS ND1  1 1 
       27  60094 1 1 45 HIS NE2  N   3.011  14.828  13.277 1.00 . A A .  45 HIS NE2  1 1 
       27  60095 1 1 45 HIS O    O   3.002  11.285  15.476 1.00 . A A .  45 HIS O    1 1 
       27  60096 1 1 46 TYR C    C   3.729   8.388  15.410 1.00 . A A .  46 TYR C    1 1 
       27  60097 1 1 46 TYR CA   C   4.692   9.278  14.650 1.00 . A A .  46 TYR CA   1 1 
       27  60098 1 1 46 TYR CB   C   5.943   8.480  14.269 1.00 . A A .  46 TYR CB   1 1 
       27  60099 1 1 46 TYR CD1  C   5.435   7.128  12.188 1.00 . A A .  46 TYR CD1  1 1 
       27  60100 1 1 46 TYR CD2  C   5.536   5.975  14.319 1.00 . A A .  46 TYR CD2  1 1 
       27  60101 1 1 46 TYR CE1  C   5.144   5.902  11.542 1.00 . A A .  46 TYR CE1  1 1 
       27  60102 1 1 46 TYR CE2  C   5.233   4.746  13.675 1.00 . A A .  46 TYR CE2  1 1 
       27  60103 1 1 46 TYR CG   C   5.639   7.177  13.577 1.00 . A A .  46 TYR CG   1 1 
       27  60104 1 1 46 TYR CZ   C   5.047   4.726  12.289 1.00 . A A .  46 TYR CZ   1 1 
       27  60105 1 1 46 TYR H    H   6.040  10.537  15.757 1.00 . A A .  46 TYR H    1 1 
       27  60106 1 1 46 TYR HA   H   4.194   9.609  13.745 1.00 . A A .  46 TYR HA   1 1 
       27  60107 1 1 46 TYR HB2  H   6.562   9.095  13.616 1.00 . A A .  46 TYR HB2  1 1 
       27  60108 1 1 46 TYR HB3  H   6.505   8.262  15.172 1.00 . A A .  46 TYR HB3  1 1 
       27  60109 1 1 46 TYR HD1  H   5.500   8.033  11.601 1.00 . A A .  46 TYR HD1  1 1 
       27  60110 1 1 46 TYR HD2  H   5.683   5.992  15.392 1.00 . A A .  46 TYR HD2  1 1 
       27  60111 1 1 46 TYR HE1  H   4.991   5.876  10.474 1.00 . A A .  46 TYR HE1  1 1 
       27  60112 1 1 46 TYR HE2  H   5.145   3.833  14.246 1.00 . A A .  46 TYR HE2  1 1 
       27  60113 1 1 46 TYR HH   H   4.529   2.837  12.267 1.00 . A A .  46 TYR HH   1 1 
       27  60114 1 1 46 TYR N    N   5.070  10.443  15.448 1.00 . A A .  46 TYR N    1 1 
       27  60115 1 1 46 TYR O    O   2.727   7.960  14.862 1.00 . A A .  46 TYR O    1 1 
       27  60116 1 1 46 TYR OH   O   4.780   3.540  11.660 1.00 . A A .  46 TYR OH   1 1 
       27  60117 1 1 47 GLN C    C   1.740   7.903  17.599 1.00 . A A .  47 GLN C    1 1 
       27  60118 1 1 47 GLN CA   C   3.140   7.296  17.493 1.00 . A A .  47 GLN CA   1 1 
       27  60119 1 1 47 GLN CB   C   3.734   7.115  18.887 1.00 . A A .  47 GLN CB   1 1 
       27  60120 1 1 47 GLN CD   C   5.714   6.308  20.245 1.00 . A A .  47 GLN CD   1 1 
       27  60121 1 1 47 GLN CG   C   5.010   6.272  18.905 1.00 . A A .  47 GLN CG   1 1 
       27  60122 1 1 47 GLN H    H   4.865   8.518  17.097 1.00 . A A .  47 GLN H    1 1 
       27  60123 1 1 47 GLN HA   H   3.045   6.322  17.018 1.00 . A A .  47 GLN HA   1 1 
       27  60124 1 1 47 GLN HB2  H   3.958   8.099  19.288 1.00 . A A .  47 GLN HB2  1 1 
       27  60125 1 1 47 GLN HB3  H   2.997   6.636  19.530 1.00 . A A .  47 GLN HB3  1 1 
       27  60126 1 1 47 GLN HE21 H   6.893   4.761  19.721 1.00 . A A .  47 GLN HE21 1 1 
       27  60127 1 1 47 GLN HE22 H   7.138   5.402  21.323 1.00 . A A .  47 GLN HE22 1 1 
       27  60128 1 1 47 GLN HG2  H   4.759   5.240  18.672 1.00 . A A .  47 GLN HG2  1 1 
       27  60129 1 1 47 GLN HG3  H   5.697   6.639  18.140 1.00 . A A .  47 GLN HG3  1 1 
       27  60130 1 1 47 GLN N    N   4.013   8.140  16.677 1.00 . A A .  47 GLN N    1 1 
       27  60131 1 1 47 GLN NE2  N   6.649   5.413  20.444 1.00 . A A .  47 GLN NE2  1 1 
       27  60132 1 1 47 GLN O    O   0.758   7.214  17.367 1.00 . A A .  47 GLN O    1 1 
       27  60133 1 1 47 GLN OE1  O   5.411   7.124  21.091 1.00 . A A .  47 GLN OE1  1 1 
       27  60134 1 1 48 GLN C    C  -0.396   9.926  16.726 1.00 . A A .  48 GLN C    1 1 
       27  60135 1 1 48 GLN CA   C   0.345   9.840  18.061 1.00 . A A .  48 GLN CA   1 1 
       27  60136 1 1 48 GLN CB   C   0.543  11.245  18.656 1.00 . A A .  48 GLN CB   1 1 
       27  60137 1 1 48 GLN CD   C  -1.674  11.269  19.896 1.00 . A A .  48 GLN CD   1 1 
       27  60138 1 1 48 GLN CG   C  -0.762  12.000  18.939 1.00 . A A .  48 GLN CG   1 1 
       27  60139 1 1 48 GLN H    H   2.484   9.723  18.102 1.00 . A A .  48 GLN H    1 1 
       27  60140 1 1 48 GLN HA   H  -0.258   9.244  18.748 1.00 . A A .  48 GLN HA   1 1 
       27  60141 1 1 48 GLN HB2  H   1.105  11.149  19.597 1.00 . A A .  48 GLN HB2  1 1 
       27  60142 1 1 48 GLN HB3  H   1.138  11.831  17.962 1.00 . A A .  48 GLN HB3  1 1 
       27  60143 1 1 48 GLN HE21 H  -3.267  11.599  18.701 1.00 . A A .  48 GLN HE21 1 1 
       27  60144 1 1 48 GLN HE22 H  -3.579  10.696  20.162 1.00 . A A .  48 GLN HE22 1 1 
       27  60145 1 1 48 GLN HG2  H  -0.523  12.978  19.352 1.00 . A A .  48 GLN HG2  1 1 
       27  60146 1 1 48 GLN HG3  H  -1.291  12.138  18.003 1.00 . A A .  48 GLN HG3  1 1 
       27  60147 1 1 48 GLN N    N   1.640   9.186  17.910 1.00 . A A .  48 GLN N    1 1 
       27  60148 1 1 48 GLN NE2  N  -2.938  11.184  19.556 1.00 . A A .  48 GLN NE2  1 1 
       27  60149 1 1 48 GLN O    O  -1.596   9.684  16.658 1.00 . A A .  48 GLN O    1 1 
       27  60150 1 1 48 GLN OE1  O  -1.235  10.763  20.915 1.00 . A A .  48 GLN OE1  1 1 
       27  60151 1 1 49 TYR C    C  -0.808   8.958  13.903 1.00 . A A .  49 TYR C    1 1 
       27  60152 1 1 49 TYR CA   C  -0.279  10.308  14.327 1.00 . A A .  49 TYR CA   1 1 
       27  60153 1 1 49 TYR CB   C   0.732  10.816  13.298 1.00 . A A .  49 TYR CB   1 1 
       27  60154 1 1 49 TYR CD1  C  -0.740  11.108  11.212 1.00 . A A .  49 TYR CD1  1 1 
       27  60155 1 1 49 TYR CD2  C   1.159   9.598  11.107 1.00 . A A .  49 TYR CD2  1 1 
       27  60156 1 1 49 TYR CE1  C  -1.022  10.822   9.854 1.00 . A A .  49 TYR CE1  1 1 
       27  60157 1 1 49 TYR CE2  C   0.858   9.317   9.754 1.00 . A A .  49 TYR CE2  1 1 
       27  60158 1 1 49 TYR CG   C   0.373  10.504  11.854 1.00 . A A .  49 TYR CG   1 1 
       27  60159 1 1 49 TYR CZ   C  -0.226   9.946   9.140 1.00 . A A .  49 TYR CZ   1 1 
       27  60160 1 1 49 TYR H    H   1.321  10.413  15.748 1.00 . A A .  49 TYR H    1 1 
       27  60161 1 1 49 TYR HA   H  -1.114  11.001  14.359 1.00 . A A .  49 TYR HA   1 1 
       27  60162 1 1 49 TYR HB2  H   0.846  11.895  13.414 1.00 . A A .  49 TYR HB2  1 1 
       27  60163 1 1 49 TYR HB3  H   1.691  10.348  13.505 1.00 . A A .  49 TYR HB3  1 1 
       27  60164 1 1 49 TYR HD1  H  -1.391  11.796  11.748 1.00 . A A .  49 TYR HD1  1 1 
       27  60165 1 1 49 TYR HD2  H   2.008   9.114  11.572 1.00 . A A .  49 TYR HD2  1 1 
       27  60166 1 1 49 TYR HE1  H  -1.865  11.278   9.360 1.00 . A A .  49 TYR HE1  1 1 
       27  60167 1 1 49 TYR HE2  H   1.458   8.624   9.197 1.00 . A A .  49 TYR HE2  1 1 
       27  60168 1 1 49 TYR HH   H   0.007   8.994   7.443 1.00 . A A .  49 TYR HH   1 1 
       27  60169 1 1 49 TYR N    N   0.327  10.228  15.655 1.00 . A A .  49 TYR N    1 1 
       27  60170 1 1 49 TYR O    O  -1.938   8.853  13.434 1.00 . A A .  49 TYR O    1 1 
       27  60171 1 1 49 TYR OH   O  -0.519   9.701   7.823 1.00 . A A .  49 TYR OH   1 1 
       27  60172 1 1 50 MET C    C  -1.611   6.086  14.515 1.00 . A A .  50 MET C    1 1 
       27  60173 1 1 50 MET CA   C  -0.433   6.583  13.683 1.00 . A A .  50 MET CA   1 1 
       27  60174 1 1 50 MET CB   C   0.718   5.587  13.782 1.00 . A A .  50 MET CB   1 1 
       27  60175 1 1 50 MET CE   C   1.052   5.474  10.483 1.00 . A A .  50 MET CE   1 1 
       27  60176 1 1 50 MET CG   C   0.475   4.308  12.996 1.00 . A A .  50 MET CG   1 1 
       27  60177 1 1 50 MET H    H   0.912   8.032  14.491 1.00 . A A .  50 MET H    1 1 
       27  60178 1 1 50 MET HA   H  -0.759   6.633  12.648 1.00 . A A .  50 MET HA   1 1 
       27  60179 1 1 50 MET HB2  H   1.631   6.058  13.395 1.00 . A A .  50 MET HB2  1 1 
       27  60180 1 1 50 MET HB3  H   0.886   5.337  14.823 1.00 . A A .  50 MET HB3  1 1 
       27  60181 1 1 50 MET HE1  H   1.606   5.426   9.545 1.00 . A A .  50 MET HE1  1 1 
       27  60182 1 1 50 MET HE2  H  -0.014   5.390  10.277 1.00 . A A .  50 MET HE2  1 1 
       27  60183 1 1 50 MET HE3  H   1.248   6.437  10.967 1.00 . A A .  50 MET HE3  1 1 
       27  60184 1 1 50 MET HG2  H   0.616   3.455  13.664 1.00 . A A .  50 MET HG2  1 1 
       27  60185 1 1 50 MET HG3  H  -0.552   4.305  12.648 1.00 . A A .  50 MET HG3  1 1 
       27  60186 1 1 50 MET N    N  -0.016   7.914  14.092 1.00 . A A .  50 MET N    1 1 
       27  60187 1 1 50 MET O    O  -2.537   5.498  13.978 1.00 . A A .  50 MET O    1 1 
       27  60188 1 1 50 MET SD   S   1.572   4.121  11.580 1.00 . A A .  50 MET SD   1 1 
       27  60189 1 1 51 GLN C    C  -3.990   6.641  16.267 1.00 . A A .  51 GLN C    1 1 
       27  60190 1 1 51 GLN CA   C  -2.704   5.958  16.680 1.00 . A A .  51 GLN CA   1 1 
       27  60191 1 1 51 GLN CB   C  -2.404   6.317  18.141 1.00 . A A .  51 GLN CB   1 1 
       27  60192 1 1 51 GLN CD   C  -2.302   3.958  19.005 1.00 . A A .  51 GLN CD   1 1 
       27  60193 1 1 51 GLN CG   C  -1.573   5.286  18.877 1.00 . A A .  51 GLN CG   1 1 
       27  60194 1 1 51 GLN H    H  -0.814   6.871  16.225 1.00 . A A .  51 GLN H    1 1 
       27  60195 1 1 51 GLN HA   H  -2.849   4.879  16.596 1.00 . A A .  51 GLN HA   1 1 
       27  60196 1 1 51 GLN HB2  H  -1.875   7.281  18.168 1.00 . A A .  51 GLN HB2  1 1 
       27  60197 1 1 51 GLN HB3  H  -3.349   6.441  18.672 1.00 . A A .  51 GLN HB3  1 1 
       27  60198 1 1 51 GLN HE21 H  -0.667   2.948  18.423 1.00 . A A .  51 GLN HE21 1 1 
       27  60199 1 1 51 GLN HE22 H  -2.086   1.990  18.766 1.00 . A A .  51 GLN HE22 1 1 
       27  60200 1 1 51 GLN HG2  H  -0.642   5.137  18.340 1.00 . A A .  51 GLN HG2  1 1 
       27  60201 1 1 51 GLN HG3  H  -1.350   5.663  19.868 1.00 . A A .  51 GLN HG3  1 1 
       27  60202 1 1 51 GLN N    N  -1.599   6.365  15.813 1.00 . A A .  51 GLN N    1 1 
       27  60203 1 1 51 GLN NE2  N  -1.625   2.883  18.709 1.00 . A A .  51 GLN NE2  1 1 
       27  60204 1 1 51 GLN O    O  -5.050   6.019  16.197 1.00 . A A .  51 GLN O    1 1 
       27  60205 1 1 51 GLN OE1  O  -3.465   3.909  19.347 1.00 . A A .  51 GLN OE1  1 1 
       27  60206 1 1 52 GLN C    C  -5.586   8.328  14.262 1.00 . A A .  52 GLN C    1 1 
       27  60207 1 1 52 GLN CA   C  -5.094   8.687  15.660 1.00 . A A .  52 GLN CA   1 1 
       27  60208 1 1 52 GLN CB   C  -4.799  10.179  15.788 1.00 . A A .  52 GLN CB   1 1 
       27  60209 1 1 52 GLN CD   C  -7.025  10.785  16.835 1.00 . A A .  52 GLN CD   1 1 
       27  60210 1 1 52 GLN CG   C  -6.043  11.071  15.726 1.00 . A A .  52 GLN CG   1 1 
       27  60211 1 1 52 GLN H    H  -3.026   8.425  16.090 1.00 . A A .  52 GLN H    1 1 
       27  60212 1 1 52 GLN HA   H  -5.883   8.431  16.371 1.00 . A A .  52 GLN HA   1 1 
       27  60213 1 1 52 GLN HB2  H  -4.309  10.346  16.746 1.00 . A A .  52 GLN HB2  1 1 
       27  60214 1 1 52 GLN HB3  H  -4.102  10.468  14.998 1.00 . A A .  52 GLN HB3  1 1 
       27  60215 1 1 52 GLN HE21 H  -8.444  10.279  15.505 1.00 . A A .  52 GLN HE21 1 1 
       27  60216 1 1 52 GLN HE22 H  -8.895  10.174  17.193 1.00 . A A .  52 GLN HE22 1 1 
       27  60217 1 1 52 GLN HG2  H  -5.727  12.117  15.800 1.00 . A A .  52 GLN HG2  1 1 
       27  60218 1 1 52 GLN HG3  H  -6.536  10.919  14.771 1.00 . A A .  52 GLN HG3  1 1 
       27  60219 1 1 52 GLN N    N  -3.908   7.931  16.004 1.00 . A A .  52 GLN N    1 1 
       27  60220 1 1 52 GLN NE2  N  -8.215  10.386  16.479 1.00 . A A .  52 GLN NE2  1 1 
       27  60221 1 1 52 GLN O    O  -6.774   8.086  14.080 1.00 . A A .  52 GLN O    1 1 
       27  60222 1 1 52 GLN OE1  O  -6.697  10.906  18.000 1.00 . A A .  52 GLN OE1  1 1 
       27  60223 1 1 53 LEU C    C  -5.653   6.450  11.894 1.00 . A A .  53 LEU C    1 1 
       27  60224 1 1 53 LEU CA   C  -5.053   7.844  11.924 1.00 . A A .  53 LEU CA   1 1 
       27  60225 1 1 53 LEU CB   C  -3.820   7.883  11.014 1.00 . A A .  53 LEU CB   1 1 
       27  60226 1 1 53 LEU CD1  C  -5.017   8.229   8.796 1.00 . A A .  53 LEU CD1  1 1 
       27  60227 1 1 53 LEU CD2  C  -2.727   7.260   8.850 1.00 . A A .  53 LEU CD2  1 1 
       27  60228 1 1 53 LEU CG   C  -4.043   7.350   9.575 1.00 . A A .  53 LEU CG   1 1 
       27  60229 1 1 53 LEU H    H  -3.699   8.406  13.487 1.00 . A A .  53 LEU H    1 1 
       27  60230 1 1 53 LEU HA   H  -5.801   8.537  11.545 1.00 . A A .  53 LEU HA   1 1 
       27  60231 1 1 53 LEU HB2  H  -3.454   8.907  10.956 1.00 . A A .  53 LEU HB2  1 1 
       27  60232 1 1 53 LEU HB3  H  -3.035   7.283  11.469 1.00 . A A .  53 LEU HB3  1 1 
       27  60233 1 1 53 LEU HD11 H  -5.996   8.218   9.262 1.00 . A A .  53 LEU HD11 1 1 
       27  60234 1 1 53 LEU HD12 H  -5.106   7.852   7.772 1.00 . A A .  53 LEU HD12 1 1 
       27  60235 1 1 53 LEU HD13 H  -4.640   9.257   8.755 1.00 . A A .  53 LEU HD13 1 1 
       27  60236 1 1 53 LEU HD21 H  -2.317   8.254   8.727 1.00 . A A .  53 LEU HD21 1 1 
       27  60237 1 1 53 LEU HD22 H  -2.893   6.821   7.858 1.00 . A A .  53 LEU HD22 1 1 
       27  60238 1 1 53 LEU HD23 H  -2.036   6.639   9.407 1.00 . A A .  53 LEU HD23 1 1 
       27  60239 1 1 53 LEU HG   H  -4.457   6.348   9.635 1.00 . A A .  53 LEU HG   1 1 
       27  60240 1 1 53 LEU N    N  -4.685   8.226  13.290 1.00 . A A .  53 LEU N    1 1 
       27  60241 1 1 53 LEU O    O  -6.598   6.185  11.157 1.00 . A A .  53 LEU O    1 1 
       27  60242 1 1 54 TYR C    C  -7.099   4.205  13.124 1.00 . A A .  54 TYR C    1 1 
       27  60243 1 1 54 TYR CA   C  -5.622   4.191  12.767 1.00 . A A .  54 TYR CA   1 1 
       27  60244 1 1 54 TYR CB   C  -4.869   3.336  13.786 1.00 . A A .  54 TYR CB   1 1 
       27  60245 1 1 54 TYR CD1  C  -4.691   0.948  12.923 1.00 . A A .  54 TYR CD1  1 1 
       27  60246 1 1 54 TYR CD2  C  -6.357   1.431  14.618 1.00 . A A .  54 TYR CD2  1 1 
       27  60247 1 1 54 TYR CE1  C  -5.110  -0.408  12.900 1.00 . A A .  54 TYR CE1  1 1 
       27  60248 1 1 54 TYR CE2  C  -6.767   0.073  14.606 1.00 . A A .  54 TYR CE2  1 1 
       27  60249 1 1 54 TYR CG   C  -5.309   1.883  13.777 1.00 . A A .  54 TYR CG   1 1 
       27  60250 1 1 54 TYR CZ   C  -6.143  -0.830  13.747 1.00 . A A .  54 TYR CZ   1 1 
       27  60251 1 1 54 TYR H    H  -4.355   5.828  13.328 1.00 . A A .  54 TYR H    1 1 
       27  60252 1 1 54 TYR HA   H  -5.499   3.740  11.776 1.00 . A A .  54 TYR HA   1 1 
       27  60253 1 1 54 TYR HB2  H  -3.807   3.379  13.562 1.00 . A A .  54 TYR HB2  1 1 
       27  60254 1 1 54 TYR HB3  H  -5.031   3.741  14.773 1.00 . A A .  54 TYR HB3  1 1 
       27  60255 1 1 54 TYR HD1  H  -3.889   1.267  12.272 1.00 . A A .  54 TYR HD1  1 1 
       27  60256 1 1 54 TYR HD2  H  -6.861   2.126  15.282 1.00 . A A .  54 TYR HD2  1 1 
       27  60257 1 1 54 TYR HE1  H  -4.634  -1.113  12.239 1.00 . A A .  54 TYR HE1  1 1 
       27  60258 1 1 54 TYR HE2  H  -7.572  -0.262  15.246 1.00 . A A .  54 TYR HE2  1 1 
       27  60259 1 1 54 TYR HH   H  -6.039  -2.679  13.127 1.00 . A A .  54 TYR HH   1 1 
       27  60260 1 1 54 TYR N    N  -5.125   5.558  12.723 1.00 . A A .  54 TYR N    1 1 
       27  60261 1 1 54 TYR O    O  -7.881   3.509  12.515 1.00 . A A .  54 TYR O    1 1 
       27  60262 1 1 54 TYR OH   O  -6.540  -2.140  13.740 1.00 . A A .  54 TYR OH   1 1 
       27  60263 1 1 55 GLN C    C  -9.764   5.712  13.390 1.00 . A A .  55 GLN C    1 1 
       27  60264 1 1 55 GLN CA   C  -8.895   5.100  14.485 1.00 . A A .  55 GLN CA   1 1 
       27  60265 1 1 55 GLN CB   C  -9.043   5.912  15.776 1.00 . A A .  55 GLN CB   1 1 
       27  60266 1 1 55 GLN CD   C  -8.496   6.096  18.218 1.00 . A A .  55 GLN CD   1 1 
       27  60267 1 1 55 GLN CG   C  -8.414   5.238  16.982 1.00 . A A .  55 GLN CG   1 1 
       27  60268 1 1 55 GLN H    H  -6.812   5.608  14.562 1.00 . A A .  55 GLN H    1 1 
       27  60269 1 1 55 GLN HA   H  -9.256   4.093  14.674 1.00 . A A .  55 GLN HA   1 1 
       27  60270 1 1 55 GLN HB2  H  -8.585   6.879  15.629 1.00 . A A .  55 GLN HB2  1 1 
       27  60271 1 1 55 GLN HB3  H -10.111   6.057  15.979 1.00 . A A .  55 GLN HB3  1 1 
       27  60272 1 1 55 GLN HE21 H  -6.487   6.130  18.359 1.00 . A A .  55 GLN HE21 1 1 
       27  60273 1 1 55 GLN HE22 H  -7.361   7.011  19.593 1.00 . A A .  55 GLN HE22 1 1 
       27  60274 1 1 55 GLN HG2  H  -8.926   4.297  17.169 1.00 . A A .  55 GLN HG2  1 1 
       27  60275 1 1 55 GLN HG3  H  -7.372   5.024  16.775 1.00 . A A .  55 GLN HG3  1 1 
       27  60276 1 1 55 GLN N    N  -7.490   5.027  14.086 1.00 . A A .  55 GLN N    1 1 
       27  60277 1 1 55 GLN NE2  N  -7.357   6.441  18.762 1.00 . A A .  55 GLN NE2  1 1 
       27  60278 1 1 55 GLN O    O -10.915   5.326  13.246 1.00 . A A .  55 GLN O    1 1 
       27  60279 1 1 55 GLN OE1  O  -9.569   6.440  18.680 1.00 . A A .  55 GLN OE1  1 1 
       27  60280 1 1 56 VAL C    C -10.252   6.218  10.409 1.00 . A A .  56 VAL C    1 1 
       27  60281 1 1 56 VAL CA   C  -9.995   7.235  11.515 1.00 . A A .  56 VAL CA   1 1 
       27  60282 1 1 56 VAL CB   C  -9.262   8.462  10.892 1.00 . A A .  56 VAL CB   1 1 
       27  60283 1 1 56 VAL CG1  C -10.076   9.068   9.749 1.00 . A A .  56 VAL CG1  1 1 
       27  60284 1 1 56 VAL CG2  C  -9.005   9.538  11.955 1.00 . A A .  56 VAL CG2  1 1 
       27  60285 1 1 56 VAL H    H  -8.252   6.906  12.729 1.00 . A A .  56 VAL H    1 1 
       27  60286 1 1 56 VAL HA   H -10.955   7.554  11.916 1.00 . A A .  56 VAL HA   1 1 
       27  60287 1 1 56 VAL HB   H  -8.307   8.128  10.496 1.00 . A A .  56 VAL HB   1 1 
       27  60288 1 1 56 VAL HG11 H -10.173   8.344   8.934 1.00 . A A .  56 VAL HG11 1 1 
       27  60289 1 1 56 VAL HG12 H -11.072   9.351  10.107 1.00 . A A .  56 VAL HG12 1 1 
       27  60290 1 1 56 VAL HG13 H  -9.569   9.951   9.367 1.00 . A A .  56 VAL HG13 1 1 
       27  60291 1 1 56 VAL HG21 H  -8.359   9.134  12.719 1.00 . A A .  56 VAL HG21 1 1 
       27  60292 1 1 56 VAL HG22 H  -8.520  10.399  11.498 1.00 . A A .  56 VAL HG22 1 1 
       27  60293 1 1 56 VAL HG23 H  -9.951   9.850  12.405 1.00 . A A .  56 VAL HG23 1 1 
       27  60294 1 1 56 VAL N    N  -9.215   6.621  12.597 1.00 . A A .  56 VAL N    1 1 
       27  60295 1 1 56 VAL O    O -11.388   6.041   9.973 1.00 . A A .  56 VAL O    1 1 
       27  60296 1 1 57 GLN C    C -10.175   3.381   9.358 1.00 . A A .  57 GLN C    1 1 
       27  60297 1 1 57 GLN CA   C  -9.360   4.573   8.879 1.00 . A A .  57 GLN CA   1 1 
       27  60298 1 1 57 GLN CB   C  -7.994   4.160   8.297 1.00 . A A .  57 GLN CB   1 1 
       27  60299 1 1 57 GLN CD   C  -7.251   1.904   9.238 1.00 . A A .  57 GLN CD   1 1 
       27  60300 1 1 57 GLN CG   C  -7.037   3.403   9.228 1.00 . A A .  57 GLN CG   1 1 
       27  60301 1 1 57 GLN H    H  -8.278   5.710  10.352 1.00 . A A .  57 GLN H    1 1 
       27  60302 1 1 57 GLN HA   H  -9.924   5.059   8.085 1.00 . A A .  57 GLN HA   1 1 
       27  60303 1 1 57 GLN HB2  H  -8.167   3.558   7.411 1.00 . A A .  57 GLN HB2  1 1 
       27  60304 1 1 57 GLN HB3  H  -7.492   5.070   7.985 1.00 . A A .  57 GLN HB3  1 1 
       27  60305 1 1 57 GLN HE21 H  -7.338   1.892  11.248 1.00 . A A .  57 GLN HE21 1 1 
       27  60306 1 1 57 GLN HE22 H  -7.503   0.342  10.453 1.00 . A A .  57 GLN HE22 1 1 
       27  60307 1 1 57 GLN HG2  H  -6.020   3.600   8.909 1.00 . A A .  57 GLN HG2  1 1 
       27  60308 1 1 57 GLN HG3  H  -7.155   3.785  10.240 1.00 . A A .  57 GLN HG3  1 1 
       27  60309 1 1 57 GLN N    N  -9.207   5.541   9.963 1.00 . A A .  57 GLN N    1 1 
       27  60310 1 1 57 GLN NE2  N  -7.369   1.338  10.405 1.00 . A A .  57 GLN NE2  1 1 
       27  60311 1 1 57 GLN O    O -10.950   2.813   8.601 1.00 . A A .  57 GLN O    1 1 
       27  60312 1 1 57 GLN OE1  O  -7.279   1.267   8.203 1.00 . A A .  57 GLN OE1  1 1 
       27  60313 1 1 58 LEU C    C -12.314   2.349  11.295 1.00 . A A .  58 LEU C    1 1 
       27  60314 1 1 58 LEU CA   C -10.840   1.988  11.251 1.00 . A A .  58 LEU CA   1 1 
       27  60315 1 1 58 LEU CB   C -10.314   1.731  12.658 1.00 . A A .  58 LEU CB   1 1 
       27  60316 1 1 58 LEU CD1  C -12.143   1.192  14.348 1.00 . A A .  58 LEU CD1  1 1 
       27  60317 1 1 58 LEU CD2  C -11.255  -0.629  12.855 1.00 . A A .  58 LEU CD2  1 1 
       27  60318 1 1 58 LEU CG   C -10.928   0.670  13.580 1.00 . A A .  58 LEU CG   1 1 
       27  60319 1 1 58 LEU H    H  -9.398   3.570  11.221 1.00 . A A .  58 LEU H    1 1 
       27  60320 1 1 58 LEU HA   H -10.721   1.083  10.656 1.00 . A A .  58 LEU HA   1 1 
       27  60321 1 1 58 LEU HB2  H  -9.267   1.460  12.555 1.00 . A A .  58 LEU HB2  1 1 
       27  60322 1 1 58 LEU HB3  H -10.344   2.676  13.205 1.00 . A A .  58 LEU HB3  1 1 
       27  60323 1 1 58 LEU HD11 H -12.964   1.394  13.655 1.00 . A A .  58 LEU HD11 1 1 
       27  60324 1 1 58 LEU HD12 H -11.873   2.108  14.877 1.00 . A A .  58 LEU HD12 1 1 
       27  60325 1 1 58 LEU HD13 H -12.461   0.453  15.069 1.00 . A A .  58 LEU HD13 1 1 
       27  60326 1 1 58 LEU HD21 H -12.059  -0.468  12.137 1.00 . A A .  58 LEU HD21 1 1 
       27  60327 1 1 58 LEU HD22 H -11.557  -1.383  13.576 1.00 . A A .  58 LEU HD22 1 1 
       27  60328 1 1 58 LEU HD23 H -10.369  -0.981  12.326 1.00 . A A .  58 LEU HD23 1 1 
       27  60329 1 1 58 LEU HG   H -10.178   0.450  14.313 1.00 . A A .  58 LEU HG   1 1 
       27  60330 1 1 58 LEU N    N -10.059   3.066  10.639 1.00 . A A .  58 LEU N    1 1 
       27  60331 1 1 58 LEU O    O -13.166   1.547  10.953 1.00 . A A .  58 LEU O    1 1 
       27  60332 1 1 59 ALA C    C -14.621   3.920  10.311 1.00 . A A .  59 ALA C    1 1 
       27  60333 1 1 59 ALA CA   C -13.992   4.049  11.706 1.00 . A A .  59 ALA CA   1 1 
       27  60334 1 1 59 ALA CB   C -14.041   5.500  12.193 1.00 . A A .  59 ALA CB   1 1 
       27  60335 1 1 59 ALA H    H -11.870   4.199  11.983 1.00 . A A .  59 ALA H    1 1 
       27  60336 1 1 59 ALA HA   H -14.556   3.424  12.392 1.00 . A A .  59 ALA HA   1 1 
       27  60337 1 1 59 ALA HB1  H -13.475   6.133  11.513 1.00 . A A .  59 ALA HB1  1 1 
       27  60338 1 1 59 ALA HB2  H -15.074   5.837  12.230 1.00 . A A .  59 ALA HB2  1 1 
       27  60339 1 1 59 ALA HB3  H -13.601   5.568  13.198 1.00 . A A .  59 ALA HB3  1 1 
       27  60340 1 1 59 ALA N    N -12.612   3.574  11.683 1.00 . A A .  59 ALA N    1 1 
       27  60341 1 1 59 ALA O    O -15.756   3.455  10.167 1.00 . A A .  59 ALA O    1 1 
       27  60342 1 1 60 GLN C    C -14.494   2.686   7.516 1.00 . A A .  60 GLN C    1 1 
       27  60343 1 1 60 GLN CA   C -14.388   4.164   7.908 1.00 . A A .  60 GLN CA   1 1 
       27  60344 1 1 60 GLN CB   C -13.482   4.905   6.922 1.00 . A A .  60 GLN CB   1 1 
       27  60345 1 1 60 GLN CD   C -14.768   7.088   7.096 1.00 . A A .  60 GLN CD   1 1 
       27  60346 1 1 60 GLN CG   C -13.411   6.419   7.148 1.00 . A A .  60 GLN CG   1 1 
       27  60347 1 1 60 GLN H    H -12.944   4.652   9.424 1.00 . A A .  60 GLN H    1 1 
       27  60348 1 1 60 GLN HA   H -15.387   4.601   7.857 1.00 . A A .  60 GLN HA   1 1 
       27  60349 1 1 60 GLN HB2  H -12.476   4.487   6.991 1.00 . A A .  60 GLN HB2  1 1 
       27  60350 1 1 60 GLN HB3  H -13.849   4.725   5.914 1.00 . A A .  60 GLN HB3  1 1 
       27  60351 1 1 60 GLN HE21 H -14.381   8.084   8.796 1.00 . A A .  60 GLN HE21 1 1 
       27  60352 1 1 60 GLN HE22 H -15.946   8.370   8.065 1.00 . A A .  60 GLN HE22 1 1 
       27  60353 1 1 60 GLN HG2  H -12.970   6.611   8.124 1.00 . A A .  60 GLN HG2  1 1 
       27  60354 1 1 60 GLN HG3  H -12.765   6.865   6.387 1.00 . A A .  60 GLN HG3  1 1 
       27  60355 1 1 60 GLN N    N -13.882   4.296   9.278 1.00 . A A .  60 GLN N    1 1 
       27  60356 1 1 60 GLN NE2  N -15.051   7.915   8.066 1.00 . A A .  60 GLN NE2  1 1 
       27  60357 1 1 60 GLN O    O -15.434   2.283   6.849 1.00 . A A .  60 GLN O    1 1 
       27  60358 1 1 60 GLN OE1  O -15.552   6.849   6.190 1.00 . A A .  60 GLN OE1  1 1 
       27  60359 1 1 61 GLN C    C -14.799  -0.201   8.297 1.00 . A A .  61 GLN C    1 1 
       27  60360 1 1 61 GLN CA   C -13.555   0.441   7.698 1.00 . A A .  61 GLN CA   1 1 
       27  60361 1 1 61 GLN CB   C -12.298  -0.220   8.295 1.00 . A A .  61 GLN CB   1 1 
       27  60362 1 1 61 GLN CD   C -10.858  -2.275   8.497 1.00 . A A .  61 GLN CD   1 1 
       27  60363 1 1 61 GLN CG   C -12.132  -1.685   7.930 1.00 . A A .  61 GLN CG   1 1 
       27  60364 1 1 61 GLN H    H -12.776   2.260   8.515 1.00 . A A .  61 GLN H    1 1 
       27  60365 1 1 61 GLN HA   H -13.573   0.284   6.621 1.00 . A A .  61 GLN HA   1 1 
       27  60366 1 1 61 GLN HB2  H -11.422   0.322   7.952 1.00 . A A .  61 GLN HB2  1 1 
       27  60367 1 1 61 GLN HB3  H -12.332  -0.143   9.377 1.00 . A A .  61 GLN HB3  1 1 
       27  60368 1 1 61 GLN HE21 H -10.523  -3.289   6.781 1.00 . A A .  61 GLN HE21 1 1 
       27  60369 1 1 61 GLN HE22 H  -9.338  -3.505   8.049 1.00 . A A .  61 GLN HE22 1 1 
       27  60370 1 1 61 GLN HG2  H -12.978  -2.244   8.320 1.00 . A A .  61 GLN HG2  1 1 
       27  60371 1 1 61 GLN HG3  H -12.110  -1.786   6.842 1.00 . A A .  61 GLN HG3  1 1 
       27  60372 1 1 61 GLN N    N -13.548   1.877   7.972 1.00 . A A .  61 GLN N    1 1 
       27  60373 1 1 61 GLN NE2  N -10.190  -3.090   7.711 1.00 . A A .  61 GLN NE2  1 1 
       27  60374 1 1 61 GLN O    O -15.443  -1.020   7.669 1.00 . A A .  61 GLN O    1 1 
       27  60375 1 1 61 GLN OE1  O -10.475  -2.002   9.626 1.00 . A A .  61 GLN OE1  1 1 
       27  60376 1 1 62 GLN C    C -17.627   0.133   9.503 1.00 . A A .  62 GLN C    1 1 
       27  60377 1 1 62 GLN CA   C -16.343  -0.350  10.170 1.00 . A A .  62 GLN CA   1 1 
       27  60378 1 1 62 GLN CB   C -16.368   0.042  11.639 1.00 . A A .  62 GLN CB   1 1 
       27  60379 1 1 62 GLN CD   C -15.456  -0.413  13.942 1.00 . A A .  62 GLN CD   1 1 
       27  60380 1 1 62 GLN CG   C -15.299  -0.665  12.461 1.00 . A A .  62 GLN CG   1 1 
       27  60381 1 1 62 GLN H    H -14.579   0.879  10.005 1.00 . A A .  62 GLN H    1 1 
       27  60382 1 1 62 GLN HA   H -16.316  -1.437  10.097 1.00 . A A .  62 GLN HA   1 1 
       27  60383 1 1 62 GLN HB2  H -16.240   1.111  11.726 1.00 . A A .  62 GLN HB2  1 1 
       27  60384 1 1 62 GLN HB3  H -17.342  -0.231  12.047 1.00 . A A .  62 GLN HB3  1 1 
       27  60385 1 1 62 GLN HE21 H -15.112  -2.355  14.357 1.00 . A A .  62 GLN HE21 1 1 
       27  60386 1 1 62 GLN HE22 H -15.429  -1.318  15.725 1.00 . A A .  62 GLN HE22 1 1 
       27  60387 1 1 62 GLN HG2  H -15.367  -1.741  12.287 1.00 . A A .  62 GLN HG2  1 1 
       27  60388 1 1 62 GLN HG3  H -14.319  -0.323  12.147 1.00 . A A .  62 GLN HG3  1 1 
       27  60389 1 1 62 GLN N    N -15.155   0.195   9.509 1.00 . A A .  62 GLN N    1 1 
       27  60390 1 1 62 GLN NE2  N -15.320  -1.448  14.736 1.00 . A A .  62 GLN NE2  1 1 
       27  60391 1 1 62 GLN O    O -18.599  -0.613   9.431 1.00 . A A .  62 GLN O    1 1 
       27  60392 1 1 62 GLN OE1  O -15.715   0.700  14.368 1.00 . A A .  62 GLN OE1  1 1 
       27  60393 1 1 63 ALA C    C -18.953   1.181   6.934 1.00 . A A .  63 ALA C    1 1 
       27  60394 1 1 63 ALA CA   C -18.763   1.896   8.271 1.00 . A A .  63 ALA CA   1 1 
       27  60395 1 1 63 ALA CB   C -18.586   3.407   8.047 1.00 . A A .  63 ALA CB   1 1 
       27  60396 1 1 63 ALA H    H -16.792   1.934   9.089 1.00 . A A .  63 ALA H    1 1 
       27  60397 1 1 63 ALA HA   H -19.669   1.730   8.867 1.00 . A A .  63 ALA HA   1 1 
       27  60398 1 1 63 ALA HB1  H -18.479   3.901   9.005 1.00 . A A .  63 ALA HB1  1 1 
       27  60399 1 1 63 ALA HB2  H -17.697   3.598   7.439 1.00 . A A .  63 ALA HB2  1 1 
       27  60400 1 1 63 ALA HB3  H -19.460   3.800   7.530 1.00 . A A .  63 ALA HB3  1 1 
       27  60401 1 1 63 ALA N    N -17.616   1.351   8.987 1.00 . A A .  63 ALA N    1 1 
       27  60402 1 1 63 ALA O    O -20.068   1.056   6.451 1.00 . A A .  63 ALA O    1 1 
       27  60403 1 1 64 ALA C    C -18.364  -1.542   5.423 1.00 . A A .  64 ALA C    1 1 
       27  60404 1 1 64 ALA CA   C -17.942  -0.091   5.126 1.00 . A A .  64 ALA CA   1 1 
       27  60405 1 1 64 ALA CB   C -16.585  -0.063   4.404 1.00 . A A .  64 ALA CB   1 1 
       27  60406 1 1 64 ALA H    H -16.955   0.865   6.765 1.00 . A A .  64 ALA H    1 1 
       27  60407 1 1 64 ALA HA   H -18.689   0.356   4.470 1.00 . A A .  64 ALA HA   1 1 
       27  60408 1 1 64 ALA HB1  H -15.815  -0.501   5.044 1.00 . A A .  64 ALA HB1  1 1 
       27  60409 1 1 64 ALA HB2  H -16.664  -0.640   3.488 1.00 . A A .  64 ALA HB2  1 1 
       27  60410 1 1 64 ALA HB3  H -16.316   0.973   4.163 1.00 . A A .  64 ALA HB3  1 1 
       27  60411 1 1 64 ALA N    N -17.867   0.693   6.352 1.00 . A A .  64 ALA N    1 1 
       27  60412 1 1 64 ALA O    O -19.112  -2.153   4.669 1.00 . A A .  64 ALA O    1 1 
       27  60413 1 1 65 LEU C    C -19.487  -3.709   7.380 1.00 . A A .  65 LEU C    1 1 
       27  60414 1 1 65 LEU CA   C -18.077  -3.502   6.840 1.00 . A A .  65 LEU CA   1 1 
       27  60415 1 1 65 LEU CB   C -17.070  -3.976   7.905 1.00 . A A .  65 LEU CB   1 1 
       27  60416 1 1 65 LEU CD1  C -16.421  -6.260   7.070 1.00 . A A .  65 LEU CD1  1 1 
       27  60417 1 1 65 LEU CD2  C -15.105  -4.274   6.292 1.00 . A A .  65 LEU CD2  1 1 
       27  60418 1 1 65 LEU CG   C -15.906  -4.869   7.456 1.00 . A A .  65 LEU CG   1 1 
       27  60419 1 1 65 LEU H    H -17.170  -1.574   7.060 1.00 . A A .  65 LEU H    1 1 
       27  60420 1 1 65 LEU HA   H -17.963  -4.107   5.940 1.00 . A A .  65 LEU HA   1 1 
       27  60421 1 1 65 LEU HB2  H -16.664  -3.096   8.390 1.00 . A A .  65 LEU HB2  1 1 
       27  60422 1 1 65 LEU HB3  H -17.631  -4.522   8.663 1.00 . A A .  65 LEU HB3  1 1 
       27  60423 1 1 65 LEU HD11 H -16.974  -6.695   7.910 1.00 . A A .  65 LEU HD11 1 1 
       27  60424 1 1 65 LEU HD12 H -15.577  -6.911   6.837 1.00 . A A .  65 LEU HD12 1 1 
       27  60425 1 1 65 LEU HD13 H -17.071  -6.184   6.208 1.00 . A A .  65 LEU HD13 1 1 
       27  60426 1 1 65 LEU HD21 H -14.767  -3.275   6.551 1.00 . A A .  65 LEU HD21 1 1 
       27  60427 1 1 65 LEU HD22 H -15.725  -4.228   5.402 1.00 . A A .  65 LEU HD22 1 1 
       27  60428 1 1 65 LEU HD23 H -14.232  -4.902   6.091 1.00 . A A .  65 LEU HD23 1 1 
       27  60429 1 1 65 LEU HG   H -15.237  -4.978   8.301 1.00 . A A .  65 LEU HG   1 1 
       27  60430 1 1 65 LEU N    N -17.820  -2.105   6.494 1.00 . A A .  65 LEU N    1 1 
       27  60431 1 1 65 LEU O    O -20.226  -4.550   6.881 1.00 . A A .  65 LEU O    1 1 
       27  60432 1 1 66 GLN C    C -21.459  -4.560   9.616 1.00 . A A .  66 GLN C    1 1 
       27  60433 1 1 66 GLN CA   C -21.048  -3.127   9.235 1.00 . A A .  66 GLN CA   1 1 
       27  60434 1 1 66 GLN CB   C -22.188  -2.423   8.477 1.00 . A A .  66 GLN CB   1 1 
       27  60435 1 1 66 GLN CD   C -23.057  -0.219   7.599 1.00 . A A .  66 GLN CD   1 1 
       27  60436 1 1 66 GLN CG   C -21.848  -0.996   8.081 1.00 . A A .  66 GLN CG   1 1 
       27  60437 1 1 66 GLN H    H -19.104  -2.336   8.815 1.00 . A A .  66 GLN H    1 1 
       27  60438 1 1 66 GLN HA   H -20.901  -2.577  10.173 1.00 . A A .  66 GLN HA   1 1 
       27  60439 1 1 66 GLN HB2  H -22.422  -2.989   7.577 1.00 . A A .  66 GLN HB2  1 1 
       27  60440 1 1 66 GLN HB3  H -23.065  -2.399   9.118 1.00 . A A .  66 GLN HB3  1 1 
       27  60441 1 1 66 GLN HE21 H -22.333   1.468   8.419 1.00 . A A .  66 GLN HE21 1 1 
       27  60442 1 1 66 GLN HE22 H -23.879   1.601   7.620 1.00 . A A .  66 GLN HE22 1 1 
       27  60443 1 1 66 GLN HG2  H -21.425  -0.484   8.939 1.00 . A A .  66 GLN HG2  1 1 
       27  60444 1 1 66 GLN HG3  H -21.109  -1.024   7.285 1.00 . A A .  66 GLN HG3  1 1 
       27  60445 1 1 66 GLN N    N -19.791  -3.010   8.472 1.00 . A A .  66 GLN N    1 1 
       27  60446 1 1 66 GLN NE2  N -23.095   1.051   7.914 1.00 . A A .  66 GLN NE2  1 1 
       27  60447 1 1 66 GLN O    O -22.601  -4.812   9.987 1.00 . A A .  66 GLN O    1 1 
       27  60448 1 1 66 GLN OE1  O -23.946  -0.757   6.974 1.00 . A A .  66 GLN OE1  1 1 
       27  60449 1 1 67 LYS C    C -19.704  -7.527  10.688 1.00 . A A .  67 LYS C    1 1 
       27  60450 1 1 67 LYS CA   C -20.765  -6.910   9.789 1.00 . A A .  67 LYS CA   1 1 
       27  60451 1 1 67 LYS CB   C -20.795  -7.632   8.441 1.00 . A A .  67 LYS CB   1 1 
       27  60452 1 1 67 LYS CD   C -21.972  -9.118   6.843 1.00 . A A .  67 LYS CD   1 1 
       27  60453 1 1 67 LYS CE   C -23.189 -10.008   6.616 1.00 . A A .  67 LYS CE   1 1 
       27  60454 1 1 67 LYS CG   C -21.955  -8.575   8.265 1.00 . A A .  67 LYS CG   1 1 
       27  60455 1 1 67 LYS H    H -19.603  -5.234   9.210 1.00 . A A .  67 LYS H    1 1 
       27  60456 1 1 67 LYS HA   H -21.735  -7.014  10.278 1.00 . A A .  67 LYS HA   1 1 
       27  60457 1 1 67 LYS HB2  H -20.856  -6.890   7.653 1.00 . A A .  67 LYS HB2  1 1 
       27  60458 1 1 67 LYS HB3  H -19.865  -8.187   8.311 1.00 . A A .  67 LYS HB3  1 1 
       27  60459 1 1 67 LYS HD2  H -22.007  -8.288   6.143 1.00 . A A .  67 LYS HD2  1 1 
       27  60460 1 1 67 LYS HD3  H -21.061  -9.691   6.664 1.00 . A A .  67 LYS HD3  1 1 
       27  60461 1 1 67 LYS HE2  H -23.146 -10.867   7.290 1.00 . A A .  67 LYS HE2  1 1 
       27  60462 1 1 67 LYS HE3  H -24.095  -9.421   6.836 1.00 . A A .  67 LYS HE3  1 1 
       27  60463 1 1 67 LYS HG2  H -21.870  -9.402   8.983 1.00 . A A .  67 LYS HG2  1 1 
       27  60464 1 1 67 LYS HG3  H -22.888  -8.038   8.449 1.00 . A A .  67 LYS HG3  1 1 
       27  60465 1 1 67 LYS HZ1  H -23.292  -9.695   4.565 1.00 . A A .  67 LYS HZ1  1 1 
       27  60466 1 1 67 LYS HZ2  H -24.047 -11.073   5.046 1.00 . A A .  67 LYS HZ2  1 1 
       27  60467 1 1 67 LYS HZ3  H -22.400 -11.015   4.972 1.00 . A A .  67 LYS HZ3  1 1 
       27  60468 1 1 67 LYS N    N -20.513  -5.493   9.540 1.00 . A A .  67 LYS N    1 1 
       27  60469 1 1 67 LYS NZ   N -23.236 -10.487   5.189 1.00 . A A .  67 LYS NZ   1 1 
       27  60470 1 1 67 LYS O    O -19.612  -8.740  10.838 1.00 . A A .  67 LYS O    1 1 
       27  60471 1 1 68 GLN C    C -17.753  -6.092  13.333 1.00 . A A .  68 GLN C    1 1 
       27  60472 1 1 68 GLN CA   C -17.816  -7.068  12.158 1.00 . A A .  68 GLN CA   1 1 
       27  60473 1 1 68 GLN CB   C -16.484  -7.093  11.398 1.00 . A A .  68 GLN CB   1 1 
       27  60474 1 1 68 GLN CD   C -14.041  -7.720  11.402 1.00 . A A .  68 GLN CD   1 1 
       27  60475 1 1 68 GLN CG   C -15.333  -7.717  12.186 1.00 . A A .  68 GLN CG   1 1 
       27  60476 1 1 68 GLN H    H -19.026  -5.677  11.108 1.00 . A A .  68 GLN H    1 1 
       27  60477 1 1 68 GLN HA   H -18.031  -8.067  12.536 1.00 . A A .  68 GLN HA   1 1 
       27  60478 1 1 68 GLN HB2  H -16.621  -7.661  10.469 1.00 . A A .  68 GLN HB2  1 1 
       27  60479 1 1 68 GLN HB3  H -16.212  -6.075  11.128 1.00 . A A .  68 GLN HB3  1 1 
       27  60480 1 1 68 GLN HE21 H -12.973  -7.961  13.091 1.00 . A A .  68 GLN HE21 1 1 
       27  60481 1 1 68 GLN HE22 H -12.055  -7.874  11.607 1.00 . A A .  68 GLN HE22 1 1 
       27  60482 1 1 68 GLN HG2  H -15.182  -7.155  13.107 1.00 . A A .  68 GLN HG2  1 1 
       27  60483 1 1 68 GLN HG3  H -15.588  -8.741  12.436 1.00 . A A .  68 GLN HG3  1 1 
       27  60484 1 1 68 GLN N    N -18.884  -6.664  11.259 1.00 . A A .  68 GLN N    1 1 
       27  60485 1 1 68 GLN NE2  N -12.936  -7.864  12.091 1.00 . A A .  68 GLN NE2  1 1 
       27  60486 1 1 68 GLN O    O -17.142  -5.026  13.254 1.00 . A A .  68 GLN O    1 1 
       27  60487 1 1 68 GLN OE1  O -14.038  -7.582  10.191 1.00 . A A .  68 GLN OE1  1 1 
       27  60488 1 1 69 GLN C    C -18.153  -6.433  16.861 1.00 . A A .  69 GLN C    1 1 
       27  60489 1 1 69 GLN CA   C -18.513  -5.605  15.636 1.00 . A A .  69 GLN CA   1 1 
       27  60490 1 1 69 GLN CB   C -19.920  -4.968  15.803 1.00 . A A .  69 GLN CB   1 1 
       27  60491 1 1 69 GLN CD   C -21.063  -4.317  13.616 1.00 . A A .  69 GLN CD   1 1 
       27  60492 1 1 69 GLN CG   C -20.194  -3.843  14.761 1.00 . A A .  69 GLN CG   1 1 
       27  60493 1 1 69 GLN H    H -18.924  -7.315  14.430 1.00 . A A .  69 GLN H    1 1 
       27  60494 1 1 69 GLN HXT  H -17.388  -4.874  17.443 1.00 . A A .  69 GLN HXT  1 1 
       27  60495 1 1 69 GLN HA   H -17.770  -4.805  15.557 1.00 . A A .  69 GLN HA   1 1 
       27  60496 1 1 69 GLN HB2  H -20.686  -5.739  15.735 1.00 . A A .  69 GLN HB2  1 1 
       27  60497 1 1 69 GLN HB3  H -19.997  -4.537  16.803 1.00 . A A .  69 GLN HB3  1 1 
       27  60498 1 1 69 GLN HE21 H -22.403  -2.837  13.952 1.00 . A A .  69 GLN HE21 1 1 
       27  60499 1 1 69 GLN HE22 H -22.767  -3.923  12.626 1.00 . A A .  69 GLN HE22 1 1 
       27  60500 1 1 69 GLN HG2  H -20.697  -3.006  15.256 1.00 . A A .  69 GLN HG2  1 1 
       27  60501 1 1 69 GLN HG3  H -19.253  -3.469  14.365 1.00 . A A .  69 GLN HG3  1 1 
       27  60502 1 1 69 GLN N    N -18.428  -6.440  14.426 1.00 . A A .  69 GLN N    1 1 
       27  60503 1 1 69 GLN NE2  N -22.166  -3.627  13.386 1.00 . A A .  69 GLN NE2  1 1 
       27  60504 1 1 69 GLN O    O -18.460  -7.598  17.010 1.00 . A A .  69 GLN O    1 1 
       27  60505 1 1 69 GLN OXT  O -17.442  -5.793  17.739 1.00 . A A .  69 GLN OXT  1 1 
       27  60506 1 1 69 GLN OE1  O -20.799  -5.257  12.916 1.00 . A A .  69 GLN OE1  1 1 
       27  60507 2 2  1 GLY C    C  32.239  23.442  20.646 1.00 . B B . 101 GLY C    1 1 
       27  60508 2 2  1 GLY CA   C  32.261  22.133  19.844 1.00 . B B . 101 GLY CA   1 1 
       27  60509 2 2  1 GLY H1   H  30.889  22.816  18.453 1.00 . B B . 101 GLY H1   1 1 
       27  60510 2 2  1 GLY H2   H  31.357  21.251  18.201 1.00 . B B . 101 GLY H2   1 1 
       27  60511 2 2  1 GLY HA2  H  32.294  21.316  20.573 1.00 . B B . 101 GLY HA2  1 1 
       27  60512 2 2  1 GLY HA3  H  33.189  22.145  19.268 1.00 . B B . 101 GLY HA3  1 1 
       27  60513 2 2  1 GLY N    N  31.113  21.929  18.916 1.00 . B B . 101 GLY N    1 1 
       27  60514 2 2  1 GLY O    O  31.476  24.350  20.393 1.00 . B B . 101 GLY O    1 1 
       27  60515 2 2  2 ALA C    C  34.758  25.017  22.718 1.00 . B B . 102 ALA C    1 1 
       27  60516 2 2  2 ALA CA   C  33.283  24.736  22.446 1.00 . B B . 102 ALA CA   1 1 
       27  60517 2 2  2 ALA CB   C  32.511  24.559  23.771 1.00 . B B . 102 ALA CB   1 1 
       27  60518 2 2  2 ALA H    H  33.782  22.778  21.785 1.00 . B B . 102 ALA H    1 1 
       27  60519 2 2  2 ALA HA   H  32.860  25.583  21.905 1.00 . B B . 102 ALA HA   1 1 
       27  60520 2 2  2 ALA HB1  H  32.603  25.475  24.366 1.00 . B B . 102 ALA HB1  1 1 
       27  60521 2 2  2 ALA HB2  H  31.465  24.371  23.559 1.00 . B B . 102 ALA HB2  1 1 
       27  60522 2 2  2 ALA HB3  H  32.936  23.718  24.335 1.00 . B B . 102 ALA HB3  1 1 
       27  60523 2 2  2 ALA N    N  33.146  23.542  21.626 1.00 . B B . 102 ALA N    1 1 
       27  60524 2 2  2 ALA O    O  35.540  24.083  22.890 1.00 . B B . 102 ALA O    1 1 
       27  60525 2 2  3 MET C    C  37.465  26.494  21.901 1.00 . B B . 103 MET C    1 1 
       27  60526 2 2  3 MET CA   C  36.456  26.830  23.014 1.00 . B B . 103 MET CA   1 1 
       27  60527 2 2  3 MET CB   C  36.994  26.385  24.384 1.00 . B B . 103 MET CB   1 1 
       27  60528 2 2  3 MET CE   C  36.856  24.551  27.158 1.00 . B B . 103 MET CE   1 1 
       27  60529 2 2  3 MET CG   C  36.049  26.696  25.544 1.00 . B B . 103 MET CG   1 1 
       27  60530 2 2  3 MET H    H  34.360  26.988  22.631 1.00 . B B . 103 MET H    1 1 
       27  60531 2 2  3 MET HA   H  36.383  27.920  23.049 1.00 . B B . 103 MET HA   1 1 
       27  60532 2 2  3 MET HB2  H  37.182  25.306  24.357 1.00 . B B . 103 MET HB2  1 1 
       27  60533 2 2  3 MET HB3  H  37.936  26.878  24.560 1.00 . B B . 103 MET HB3  1 1 
       27  60534 2 2  3 MET HE1  H  37.579  24.212  26.410 1.00 . B B . 103 MET HE1  1 1 
       27  60535 2 2  3 MET HE2  H  37.173  24.205  28.145 1.00 . B B . 103 MET HE2  1 1 
       27  60536 2 2  3 MET HE3  H  35.871  24.147  26.926 1.00 . B B . 103 MET HE3  1 1 
       27  60537 2 2  3 MET HG2  H  35.781  27.749  25.496 1.00 . B B . 103 MET HG2  1 1 
       27  60538 2 2  3 MET HG3  H  35.150  26.097  25.436 1.00 . B B . 103 MET HG3  1 1 
       27  60539 2 2  3 MET N    N  35.088  26.309  22.778 1.00 . B B . 103 MET N    1 1 
       27  60540 2 2  3 MET O    O  37.220  25.661  21.042 1.00 . B B . 103 MET O    1 1 
       27  60541 2 2  3 MET SD   S  36.789  26.361  27.156 1.00 . B B . 103 MET SD   1 1 
       27  60542 2 2  4 VAL C    C  40.942  27.461  21.639 1.00 . B B . 104 VAL C    1 1 
       27  60543 2 2  4 VAL CA   C  39.657  26.995  20.953 1.00 . B B . 104 VAL CA   1 1 
       27  60544 2 2  4 VAL CB   C  39.381  27.775  19.612 1.00 . B B . 104 VAL CB   1 1 
       27  60545 2 2  4 VAL CG1  C  39.392  29.304  19.826 1.00 . B B . 104 VAL CG1  1 1 
       27  60546 2 2  4 VAL CG2  C  40.386  27.382  18.516 1.00 . B B . 104 VAL CG2  1 1 
       27  60547 2 2  4 VAL H    H  38.739  27.890  22.639 1.00 . B B . 104 VAL H    1 1 
       27  60548 2 2  4 VAL HA   H  39.743  25.930  20.731 1.00 . B B . 104 VAL HA   1 1 
       27  60549 2 2  4 VAL HB   H  38.382  27.502  19.272 1.00 . B B . 104 VAL HB   1 1 
       27  60550 2 2  4 VAL HG11 H  40.391  29.624  20.135 1.00 . B B . 104 VAL HG11 1 1 
       27  60551 2 2  4 VAL HG12 H  39.117  29.808  18.907 1.00 . B B . 104 VAL HG12 1 1 
       27  60552 2 2  4 VAL HG13 H  38.675  29.571  20.608 1.00 . B B . 104 VAL HG13 1 1 
       27  60553 2 2  4 VAL HG21 H  40.100  27.851  17.583 1.00 . B B . 104 VAL HG21 1 1 
       27  60554 2 2  4 VAL HG22 H  41.378  27.714  18.795 1.00 . B B . 104 VAL HG22 1 1 
       27  60555 2 2  4 VAL HG23 H  40.390  26.291  18.389 1.00 . B B . 104 VAL HG23 1 1 
       27  60556 2 2  4 VAL N    N  38.588  27.197  21.922 1.00 . B B . 104 VAL N    1 1 
       27  60557 2 2  4 VAL O    O  40.903  28.371  22.469 1.00 . B B . 104 VAL O    1 1 
       27  60558 2 2  5 GLU C    C  44.182  27.938  20.974 1.00 . B B . 105 GLU C    1 1 
       27  60559 2 2  5 GLU CA   C  43.341  27.104  21.935 1.00 . B B . 105 GLU CA   1 1 
       27  60560 2 2  5 GLU CB   C  44.063  25.785  22.237 1.00 . B B . 105 GLU CB   1 1 
       27  60561 2 2  5 GLU CD   C  43.853  25.701  24.751 1.00 . B B . 105 GLU CD   1 1 
       27  60562 2 2  5 GLU CG   C  43.488  25.034  23.428 1.00 . B B . 105 GLU CG   1 1 
       27  60563 2 2  5 GLU H    H  42.004  26.066  20.654 1.00 . B B . 105 GLU H    1 1 
       27  60564 2 2  5 GLU HA   H  43.209  27.655  22.866 1.00 . B B . 105 GLU HA   1 1 
       27  60565 2 2  5 GLU HB2  H  43.994  25.144  21.355 1.00 . B B . 105 GLU HB2  1 1 
       27  60566 2 2  5 GLU HB3  H  45.119  25.984  22.434 1.00 . B B . 105 GLU HB3  1 1 
       27  60567 2 2  5 GLU HG2  H  42.398  24.994  23.339 1.00 . B B . 105 GLU HG2  1 1 
       27  60568 2 2  5 GLU HG3  H  43.874  24.014  23.431 1.00 . B B . 105 GLU HG3  1 1 
       27  60569 2 2  5 GLU N    N  42.042  26.803  21.334 1.00 . B B . 105 GLU N    1 1 
       27  60570 2 2  5 GLU O    O  43.783  28.154  19.833 1.00 . B B . 105 GLU O    1 1 
       27  60571 2 2  5 GLU OE1  O  43.168  26.667  25.153 1.00 . B B . 105 GLU OE1  1 1 
       27  60572 2 2  5 GLU OE2  O  44.881  25.311  25.334 1.00 . B B . 105 GLU OE2  1 1 
       27  60573 2 2  6 ALA C    C  45.828  30.290  19.854 1.00 . B B . 106 ALA C    1 1 
       27  60574 2 2  6 ALA CA   C  46.360  29.041  20.582 1.00 . B B . 106 ALA CA   1 1 
       27  60575 2 2  6 ALA CB   C  46.974  28.050  19.572 1.00 . B B . 106 ALA CB   1 1 
       27  60576 2 2  6 ALA H    H  45.621  28.146  22.379 1.00 . B B . 106 ALA H    1 1 
       27  60577 2 2  6 ALA HA   H  47.161  29.373  21.235 1.00 . B B . 106 ALA HA   1 1 
       27  60578 2 2  6 ALA HB1  H  47.767  28.544  19.005 1.00 . B B . 106 ALA HB1  1 1 
       27  60579 2 2  6 ALA HB2  H  47.393  27.203  20.115 1.00 . B B . 106 ALA HB2  1 1 
       27  60580 2 2  6 ALA HB3  H  46.207  27.698  18.888 1.00 . B B . 106 ALA HB3  1 1 
       27  60581 2 2  6 ALA N    N  45.367  28.347  21.421 1.00 . B B . 106 ALA N    1 1 
       27  60582 2 2  6 ALA O    O  45.825  30.354  18.626 1.00 . B B . 106 ALA O    1 1 
       27  60583 2 2  7 ARG C    C  46.011  33.183  19.134 1.00 . B B . 107 ARG C    1 1 
       27  60584 2 2  7 ARG CA   C  44.944  32.559  20.033 1.00 . B B . 107 ARG CA   1 1 
       27  60585 2 2  7 ARG CB   C  44.581  33.552  21.139 1.00 . B B . 107 ARG CB   1 1 
       27  60586 2 2  7 ARG CD   C  43.787  35.877  21.735 1.00 . B B . 107 ARG CD   1 1 
       27  60587 2 2  7 ARG CG   C  43.891  34.825  20.635 1.00 . B B . 107 ARG CG   1 1 
       27  60588 2 2  7 ARG CZ   C  42.813  36.069  24.012 1.00 . B B . 107 ARG CZ   1 1 
       27  60589 2 2  7 ARG H    H  45.464  31.212  21.614 1.00 . B B . 107 ARG H    1 1 
       27  60590 2 2  7 ARG HA   H  44.063  32.341  19.432 1.00 . B B . 107 ARG HA   1 1 
       27  60591 2 2  7 ARG HB2  H  43.912  33.049  21.841 1.00 . B B . 107 ARG HB2  1 1 
       27  60592 2 2  7 ARG HB3  H  45.494  33.832  21.668 1.00 . B B . 107 ARG HB3  1 1 
       27  60593 2 2  7 ARG HD2  H  44.794  36.134  22.064 1.00 . B B . 107 ARG HD2  1 1 
       27  60594 2 2  7 ARG HD3  H  43.301  36.762  21.328 1.00 . B B . 107 ARG HD3  1 1 
       27  60595 2 2  7 ARG HE   H  42.610  34.466  22.802 1.00 . B B . 107 ARG HE   1 1 
       27  60596 2 2  7 ARG HG2  H  44.466  35.238  19.816 1.00 . B B . 107 ARG HG2  1 1 
       27  60597 2 2  7 ARG HG3  H  42.892  34.575  20.281 1.00 . B B . 107 ARG HG3  1 1 
       27  60598 2 2  7 ARG HH11 H  43.820  37.721  23.454 1.00 . B B . 107 ARG HH11 1 1 
       27  60599 2 2  7 ARG HH12 H  43.128  37.776  25.052 1.00 . B B . 107 ARG HH12 1 1 
       27  60600 2 2  7 ARG HH21 H  41.757  34.593  24.861 1.00 . B B . 107 ARG HH21 1 1 
       27  60601 2 2  7 ARG HH22 H  41.981  36.036  25.826 1.00 . B B . 107 ARG HH22 1 1 
       27  60602 2 2  7 ARG N    N  45.423  31.298  20.618 1.00 . B B . 107 ARG N    1 1 
       27  60603 2 2  7 ARG NE   N  43.014  35.390  22.883 1.00 . B B . 107 ARG NE   1 1 
       27  60604 2 2  7 ARG NH1  N  43.296  37.281  24.193 1.00 . B B . 107 ARG NH1  1 1 
       27  60605 2 2  7 ARG NH2  N  42.129  35.525  24.969 1.00 . B B . 107 ARG NH2  1 1 
       27  60606 2 2  7 ARG O    O  47.156  33.347  19.550 1.00 . B B . 107 ARG O    1 1 
       27  60607 2 2  8 SER C    C  47.007  35.547  17.432 1.00 . B B . 108 SER C    1 1 
       27  60608 2 2  8 SER CA   C  46.528  34.173  16.958 1.00 . B B . 108 SER CA   1 1 
       27  60609 2 2  8 SER CB   C  45.789  34.325  15.631 1.00 . B B . 108 SER CB   1 1 
       27  60610 2 2  8 SER H    H  44.684  33.361  17.618 1.00 . B B . 108 SER H    1 1 
       27  60611 2 2  8 SER HA   H  47.392  33.525  16.815 1.00 . B B . 108 SER HA   1 1 
       27  60612 2 2  8 SER HB2  H  45.110  35.175  15.695 1.00 . B B . 108 SER HB2  1 1 
       27  60613 2 2  8 SER HB3  H  46.504  34.492  14.824 1.00 . B B . 108 SER HB3  1 1 
       27  60614 2 2  8 SER HG   H  45.638  32.416  15.221 1.00 . B B . 108 SER HG   1 1 
       27  60615 2 2  8 SER N    N  45.626  33.543  17.920 1.00 . B B . 108 SER N    1 1 
       27  60616 2 2  8 SER O    O  46.265  36.524  17.399 1.00 . B B . 108 SER O    1 1 
       27  60617 2 2  8 SER OG   O  45.030  33.154  15.376 1.00 . B B . 108 SER OG   1 1 
       27  60618 2 2  9 LEU C    C  50.169  37.140  17.686 1.00 . B B . 109 LEU C    1 1 
       27  60619 2 2  9 LEU CA   C  48.836  36.866  18.383 1.00 . B B . 109 LEU CA   1 1 
       27  60620 2 2  9 LEU CB   C  49.029  36.790  19.904 1.00 . B B . 109 LEU CB   1 1 
       27  60621 2 2  9 LEU CD1  C  48.084  36.435  22.201 1.00 . B B . 109 LEU CD1  1 1 
       27  60622 2 2  9 LEU CD2  C  46.945  38.056  20.654 1.00 . B B . 109 LEU CD2  1 1 
       27  60623 2 2  9 LEU CG   C  47.737  36.732  20.741 1.00 . B B . 109 LEU CG   1 1 
       27  60624 2 2  9 LEU H    H  48.824  34.783  17.918 1.00 . B B . 109 LEU H    1 1 
       27  60625 2 2  9 LEU HA   H  48.162  37.690  18.153 1.00 . B B . 109 LEU HA   1 1 
       27  60626 2 2  9 LEU HB2  H  49.620  35.910  20.130 1.00 . B B . 109 LEU HB2  1 1 
       27  60627 2 2  9 LEU HB3  H  49.595  37.669  20.230 1.00 . B B . 109 LEU HB3  1 1 
       27  60628 2 2  9 LEU HD11 H  47.171  36.372  22.786 1.00 . B B . 109 LEU HD11 1 1 
       27  60629 2 2  9 LEU HD12 H  48.719  37.223  22.596 1.00 . B B . 109 LEU HD12 1 1 
       27  60630 2 2  9 LEU HD13 H  48.621  35.482  22.265 1.00 . B B . 109 LEU HD13 1 1 
       27  60631 2 2  9 LEU HD21 H  47.606  38.895  20.908 1.00 . B B . 109 LEU HD21 1 1 
       27  60632 2 2  9 LEU HD22 H  46.106  38.037  21.346 1.00 . B B . 109 LEU HD22 1 1 
       27  60633 2 2  9 LEU HD23 H  46.576  38.193  19.644 1.00 . B B . 109 LEU HD23 1 1 
       27  60634 2 2  9 LEU HG   H  47.110  35.924  20.357 1.00 . B B . 109 LEU HG   1 1 
       27  60635 2 2  9 LEU N    N  48.252  35.618  17.886 1.00 . B B . 109 LEU N    1 1 
       27  60636 2 2  9 LEU O    O  51.216  37.228  18.322 1.00 . B B . 109 LEU O    1 1 
       27  60637 2 2 10 ALA C    C  50.991  38.681  14.578 1.00 . B B . 110 ALA C    1 1 
       27  60638 2 2 10 ALA CA   C  51.301  37.543  15.556 1.00 . B B . 110 ALA CA   1 1 
       27  60639 2 2 10 ALA CB   C  51.743  36.277  14.801 1.00 . B B . 110 ALA CB   1 1 
       27  60640 2 2 10 ALA H    H  49.230  37.185  15.895 1.00 . B B . 110 ALA H    1 1 
       27  60641 2 2 10 ALA HA   H  52.109  37.858  16.213 1.00 . B B . 110 ALA HA   1 1 
       27  60642 2 2 10 ALA HB1  H  50.929  35.920  14.174 1.00 . B B . 110 ALA HB1  1 1 
       27  60643 2 2 10 ALA HB2  H  52.611  36.508  14.170 1.00 . B B . 110 ALA HB2  1 1 
       27  60644 2 2 10 ALA HB3  H  52.020  35.503  15.520 1.00 . B B . 110 ALA HB3  1 1 
       27  60645 2 2 10 ALA N    N  50.117  37.258  16.366 1.00 . B B . 110 ALA N    1 1 
       27  60646 2 2 10 ALA O    O  50.332  38.473  13.563 1.00 . B B . 110 ALA O    1 1 
       27  60647 2 2 11 VAL C    C  52.336  41.996  14.540 1.00 . B B . 111 VAL C    1 1 
       27  60648 2 2 11 VAL CA   C  51.235  41.054  14.083 1.00 . B B . 111 VAL CA   1 1 
       27  60649 2 2 11 VAL CB   C  49.791  41.659  14.254 1.00 . B B . 111 VAL CB   1 1 
       27  60650 2 2 11 VAL CG1  C  49.525  42.120  15.699 1.00 . B B . 111 VAL CG1  1 1 
       27  60651 2 2 11 VAL CG2  C  49.565  42.816  13.269 1.00 . B B . 111 VAL CG2  1 1 
       27  60652 2 2 11 VAL H    H  51.959  40.021  15.764 1.00 . B B . 111 VAL H    1 1 
       27  60653 2 2 11 VAL HA   H  51.395  40.789  13.039 1.00 . B B . 111 VAL HA   1 1 
       27  60654 2 2 11 VAL HB   H  49.068  40.879  14.012 1.00 . B B . 111 VAL HB   1 1 
       27  60655 2 2 11 VAL HG11 H  50.216  42.917  15.970 1.00 . B B . 111 VAL HG11 1 1 
       27  60656 2 2 11 VAL HG12 H  48.502  42.485  15.781 1.00 . B B . 111 VAL HG12 1 1 
       27  60657 2 2 11 VAL HG13 H  49.660  41.284  16.384 1.00 . B B . 111 VAL HG13 1 1 
       27  60658 2 2 11 VAL HG21 H  50.238  43.646  13.499 1.00 . B B . 111 VAL HG21 1 1 
       27  60659 2 2 11 VAL HG22 H  49.738  42.476  12.252 1.00 . B B . 111 VAL HG22 1 1 
       27  60660 2 2 11 VAL HG23 H  48.538  43.164  13.353 1.00 . B B . 111 VAL HG23 1 1 
       27  60661 2 2 11 VAL N    N  51.430  39.881  14.912 1.00 . B B . 111 VAL N    1 1 
       27  60662 2 2 11 VAL O    O  52.685  42.012  15.720 1.00 . B B . 111 VAL O    1 1 
       27  60663 2 2 12 ALA C    C  53.986  44.708  12.806 1.00 . B B . 112 ALA C    1 1 
       27  60664 2 2 12 ALA CA   C  54.028  43.631  13.886 1.00 . B B . 112 ALA CA   1 1 
       27  60665 2 2 12 ALA CB   C  55.370  42.890  13.844 1.00 . B B . 112 ALA CB   1 1 
       27  60666 2 2 12 ALA H    H  52.621  42.643  12.656 1.00 . B B . 112 ALA H    1 1 
       27  60667 2 2 12 ALA HA   H  53.882  44.086  14.870 1.00 . B B . 112 ALA HA   1 1 
       27  60668 2 2 12 ALA HB1  H  55.379  42.105  14.599 1.00 . B B . 112 ALA HB1  1 1 
       27  60669 2 2 12 ALA HB2  H  55.506  42.443  12.862 1.00 . B B . 112 ALA HB2  1 1 
       27  60670 2 2 12 ALA HB3  H  56.188  43.587  14.037 1.00 . B B . 112 ALA HB3  1 1 
       27  60671 2 2 12 ALA N    N  52.934  42.713  13.607 1.00 . B B . 112 ALA N    1 1 
       27  60672 2 2 12 ALA O    O  53.327  44.524  11.788 1.00 . B B . 112 ALA O    1 1 
       27  60673 2 2 13 MET C    C  55.941  46.547  11.110 1.00 . B B . 113 MET C    1 1 
       27  60674 2 2 13 MET CA   C  54.769  46.865  12.023 1.00 . B B . 113 MET CA   1 1 
       27  60675 2 2 13 MET CB   C  55.000  48.225  12.691 1.00 . B B . 113 MET CB   1 1 
       27  60676 2 2 13 MET CE   C  54.018  51.421  13.002 1.00 . B B . 113 MET CE   1 1 
       27  60677 2 2 13 MET CG   C  53.849  48.678  13.579 1.00 . B B . 113 MET CG   1 1 
       27  60678 2 2 13 MET H    H  55.203  45.918  13.879 1.00 . B B . 113 MET H    1 1 
       27  60679 2 2 13 MET HA   H  53.857  46.889  11.443 1.00 . B B . 113 MET HA   1 1 
       27  60680 2 2 13 MET HB2  H  55.911  48.175  13.295 1.00 . B B . 113 MET HB2  1 1 
       27  60681 2 2 13 MET HB3  H  55.151  48.972  11.912 1.00 . B B . 113 MET HB3  1 1 
       27  60682 2 2 13 MET HE1  H  54.801  51.217  12.265 1.00 . B B . 113 MET HE1  1 1 
       27  60683 2 2 13 MET HE2  H  53.041  51.296  12.532 1.00 . B B . 113 MET HE2  1 1 
       27  60684 2 2 13 MET HE3  H  54.114  52.446  13.360 1.00 . B B . 113 MET HE3  1 1 
       27  60685 2 2 13 MET HG2  H  52.948  48.771  12.967 1.00 . B B . 113 MET HG2  1 1 
       27  60686 2 2 13 MET HG3  H  53.678  47.927  14.349 1.00 . B B . 113 MET HG3  1 1 
       27  60687 2 2 13 MET N    N  54.678  45.812  13.029 1.00 . B B . 113 MET N    1 1 
       27  60688 2 2 13 MET O    O  57.039  46.273  11.589 1.00 . B B . 113 MET O    1 1 
       27  60689 2 2 13 MET SD   S  54.172  50.273  14.383 1.00 . B B . 113 MET SD   1 1 
       27  60690 2 2 14 GLY C    C  56.133  46.402   7.478 1.00 . B B . 114 GLY C    1 1 
       27  60691 2 2 14 GLY CA   C  56.747  46.272   8.843 1.00 . B B . 114 GLY CA   1 1 
       27  60692 2 2 14 GLY H    H  54.778  46.757   9.449 1.00 . B B . 114 GLY H    1 1 
       27  60693 2 2 14 GLY HA2  H  57.577  46.970   8.960 1.00 . B B . 114 GLY HA2  1 1 
       27  60694 2 2 14 GLY HA3  H  57.100  45.253   8.983 1.00 . B B . 114 GLY HA3  1 1 
       27  60695 2 2 14 GLY N    N  55.706  46.565   9.808 1.00 . B B . 114 GLY N    1 1 
       27  60696 2 2 14 GLY O    O  54.942  46.652   7.393 1.00 . B B . 114 GLY O    1 1 
       27  60697 2 2 15 ASP C    C  55.396  47.248   4.683 1.00 . B B . 115 ASP C    1 1 
       27  60698 2 2 15 ASP CA   C  56.501  46.240   5.028 1.00 . B B . 115 ASP CA   1 1 
       27  60699 2 2 15 ASP CB   C  56.064  44.826   4.618 1.00 . B B . 115 ASP CB   1 1 
       27  60700 2 2 15 ASP CG   C  56.105  44.620   3.118 1.00 . B B . 115 ASP CG   1 1 
       27  60701 2 2 15 ASP H    H  57.915  46.048   6.611 1.00 . B B . 115 ASP H    1 1 
       27  60702 2 2 15 ASP HA   H  57.380  46.493   4.425 1.00 . B B . 115 ASP HA   1 1 
       27  60703 2 2 15 ASP HB2  H  56.745  44.105   5.078 1.00 . B B . 115 ASP HB2  1 1 
       27  60704 2 2 15 ASP HB3  H  55.052  44.633   4.977 1.00 . B B . 115 ASP HB3  1 1 
       27  60705 2 2 15 ASP N    N  56.946  46.236   6.438 1.00 . B B . 115 ASP N    1 1 
       27  60706 2 2 15 ASP O    O  54.342  46.903   4.169 1.00 . B B . 115 ASP O    1 1 
       27  60707 2 2 15 ASP OD1  O  56.595  45.532   2.411 1.00 . B B . 115 ASP OD1  1 1 
       27  60708 2 2 15 ASP OD2  O  55.741  43.518   2.656 1.00 . B B . 115 ASP OD2  1 1 
       27  60709 2 2 16 THR C    C  54.839  50.062   3.241 1.00 . B B . 116 THR C    1 1 
       27  60710 2 2 16 THR CA   C  54.671  49.572   4.681 1.00 . B B . 116 THR CA   1 1 
       27  60711 2 2 16 THR CB   C  54.836  50.747   5.663 1.00 . B B . 116 THR CB   1 1 
       27  60712 2 2 16 THR CG2  C  54.593  50.287   7.090 1.00 . B B . 116 THR CG2  1 1 
       27  60713 2 2 16 THR H    H  56.518  48.775   5.397 1.00 . B B . 116 THR H    1 1 
       27  60714 2 2 16 THR HA   H  53.665  49.170   4.788 1.00 . B B . 116 THR HA   1 1 
       27  60715 2 2 16 THR HB   H  54.132  51.539   5.408 1.00 . B B . 116 THR HB   1 1 
       27  60716 2 2 16 THR HG1  H  56.292  51.675   4.745 1.00 . B B . 116 THR HG1  1 1 
       27  60717 2 2 16 THR HG21 H  54.623  51.143   7.753 1.00 . B B . 116 THR HG21 1 1 
       27  60718 2 2 16 THR HG22 H  55.354  49.576   7.383 1.00 . B B . 116 THR HG22 1 1 
       27  60719 2 2 16 THR HG23 H  53.603  49.806   7.163 1.00 . B B . 116 THR HG23 1 1 
       27  60720 2 2 16 THR N    N  55.642  48.515   4.977 1.00 . B B . 116 THR N    1 1 
       27  60721 2 2 16 THR O    O  54.765  51.268   2.963 1.00 . B B . 116 THR O    1 1 
       27  60722 2 2 16 THR OG1  O  56.177  51.247   5.601 1.00 . B B . 116 THR OG1  1 1 
       27  60723 2 2 17 VAL C    C  54.022  49.528   0.188 1.00 . B B . 117 VAL C    1 1 
       27  60724 2 2 17 VAL CA   C  55.349  49.467   0.925 1.00 . B B . 117 VAL CA   1 1 
       27  60725 2 2 17 VAL CB   C  56.300  48.411   0.259 1.00 . B B . 117 VAL CB   1 1 
       27  60726 2 2 17 VAL CG1  C  56.546  48.752  -1.204 1.00 . B B . 117 VAL CG1  1 1 
       27  60727 2 2 17 VAL CG2  C  57.649  48.359   1.004 1.00 . B B . 117 VAL CG2  1 1 
       27  60728 2 2 17 VAL H    H  55.139  48.155   2.598 1.00 . B B . 117 VAL H    1 1 
       27  60729 2 2 17 VAL HA   H  55.821  50.444   0.869 1.00 . B B . 117 VAL HA   1 1 
       27  60730 2 2 17 VAL HB   H  55.841  47.426   0.311 1.00 . B B . 117 VAL HB   1 1 
       27  60731 2 2 17 VAL HG11 H  55.615  48.653  -1.764 1.00 . B B . 117 VAL HG11 1 1 
       27  60732 2 2 17 VAL HG12 H  56.927  49.765  -1.296 1.00 . B B . 117 VAL HG12 1 1 
       27  60733 2 2 17 VAL HG13 H  57.273  48.049  -1.621 1.00 . B B . 117 VAL HG13 1 1 
       27  60734 2 2 17 VAL HG21 H  57.488  48.008   2.016 1.00 . B B . 117 VAL HG21 1 1 
       27  60735 2 2 17 VAL HG22 H  58.307  47.661   0.499 1.00 . B B . 117 VAL HG22 1 1 
       27  60736 2 2 17 VAL HG23 H  58.110  49.356   1.024 1.00 . B B . 117 VAL HG23 1 1 
       27  60737 2 2 17 VAL N    N  55.115  49.139   2.330 1.00 . B B . 117 VAL N    1 1 
       27  60738 2 2 17 VAL O    O  53.309  48.538   0.049 1.00 . B B . 117 VAL O    1 1 
       27  60739 2 2 18 VAL C    C  52.424  50.724  -2.423 1.00 . B B . 118 VAL C    1 1 
       27  60740 2 2 18 VAL CA   C  52.379  50.952  -0.905 1.00 . B B . 118 VAL CA   1 1 
       27  60741 2 2 18 VAL CB   C  51.835  52.380  -0.554 1.00 . B B . 118 VAL CB   1 1 
       27  60742 2 2 18 VAL CG1  C  51.248  52.371   0.873 1.00 . B B . 118 VAL CG1  1 1 
       27  60743 2 2 18 VAL CG2  C  52.953  53.455  -0.640 1.00 . B B . 118 VAL CG2  1 1 
       27  60744 2 2 18 VAL H    H  54.277  51.506  -0.140 1.00 . B B . 118 VAL H    1 1 
       27  60745 2 2 18 VAL HA   H  51.670  50.228  -0.499 1.00 . B B . 118 VAL HA   1 1 
       27  60746 2 2 18 VAL HB   H  51.040  52.638  -1.250 1.00 . B B . 118 VAL HB   1 1 
       27  60747 2 2 18 VAL HG11 H  50.827  53.352   1.102 1.00 . B B . 118 VAL HG11 1 1 
       27  60748 2 2 18 VAL HG12 H  50.462  51.623   0.932 1.00 . B B . 118 VAL HG12 1 1 
       27  60749 2 2 18 VAL HG13 H  52.027  52.132   1.601 1.00 . B B . 118 VAL HG13 1 1 
       27  60750 2 2 18 VAL HG21 H  53.663  53.333   0.178 1.00 . B B . 118 VAL HG21 1 1 
       27  60751 2 2 18 VAL HG22 H  53.477  53.364  -1.601 1.00 . B B . 118 VAL HG22 1 1 
       27  60752 2 2 18 VAL HG23 H  52.505  54.439  -0.576 1.00 . B B . 118 VAL HG23 1 1 
       27  60753 2 2 18 VAL N    N  53.664  50.722  -0.259 1.00 . B B . 118 VAL N    1 1 
       27  60754 2 2 18 VAL O    O  52.374  51.674  -3.211 1.00 . B B . 118 VAL O    1 1 
       27  60755 2 2 19 GLU C    C  53.654  48.790  -5.090 1.00 . B B . 119 GLU C    1 1 
       27  60756 2 2 19 GLU CA   C  52.406  48.904  -4.163 1.00 . B B . 119 GLU CA   1 1 
       27  60757 2 2 19 GLU CB   C  51.246  49.555  -4.948 1.00 . B B . 119 GLU CB   1 1 
       27  60758 2 2 19 GLU CD   C  49.413  47.851  -4.553 1.00 . B B . 119 GLU CD   1 1 
       27  60759 2 2 19 GLU CG   C  50.308  48.537  -5.590 1.00 . B B . 119 GLU CG   1 1 
       27  60760 2 2 19 GLU H    H  52.549  48.751  -2.025 1.00 . B B . 119 GLU H    1 1 
       27  60761 2 2 19 GLU HA   H  52.096  47.857  -4.022 1.00 . B B . 119 GLU HA   1 1 
       27  60762 2 2 19 GLU HB2  H  50.661  50.177  -4.271 1.00 . B B . 119 GLU HB2  1 1 
       27  60763 2 2 19 GLU HB3  H  51.667  50.199  -5.722 1.00 . B B . 119 GLU HB3  1 1 
       27  60764 2 2 19 GLU HG2  H  49.678  49.041  -6.323 1.00 . B B . 119 GLU HG2  1 1 
       27  60765 2 2 19 GLU HG3  H  50.901  47.780  -6.106 1.00 . B B . 119 GLU HG3  1 1 
       27  60766 2 2 19 GLU N    N  52.497  49.441  -2.778 1.00 . B B . 119 GLU N    1 1 
       27  60767 2 2 19 GLU O    O  53.647  47.936  -5.988 1.00 . B B . 119 GLU O    1 1 
       27  60768 2 2 19 GLU OE1  O  48.473  48.501  -4.053 1.00 . B B . 119 GLU OE1  1 1 
       27  60769 2 2 19 GLU OE2  O  49.645  46.661  -4.261 1.00 . B B . 119 GLU OE2  1 1 
       27  60770 2 2 20 PRO C    C  56.445  47.882  -5.509 1.00 . B B . 120 PRO C    1 1 
       27  60771 2 2 20 PRO CA   C  55.804  49.230  -5.863 1.00 . B B . 120 PRO CA   1 1 
       27  60772 2 2 20 PRO CB   C  56.799  50.381  -5.732 1.00 . B B . 120 PRO CB   1 1 
       27  60773 2 2 20 PRO CD   C  55.168  50.715  -4.054 1.00 . B B . 120 PRO CD   1 1 
       27  60774 2 2 20 PRO CG   C  56.641  50.837  -4.341 1.00 . B B . 120 PRO CG   1 1 
       27  60775 2 2 20 PRO HA   H  55.413  49.193  -6.879 1.00 . B B . 120 PRO HA   1 1 
       27  60776 2 2 20 PRO HB2  H  57.813  50.036  -5.915 1.00 . B B . 120 PRO HB2  1 1 
       27  60777 2 2 20 PRO HB3  H  56.529  51.185  -6.417 1.00 . B B . 120 PRO HB3  1 1 
       27  60778 2 2 20 PRO HD2  H  55.004  50.477  -3.004 1.00 . B B . 120 PRO HD2  1 1 
       27  60779 2 2 20 PRO HD3  H  54.644  51.626  -4.337 1.00 . B B . 120 PRO HD3  1 1 
       27  60780 2 2 20 PRO HG2  H  57.210  50.189  -3.687 1.00 . B B . 120 PRO HG2  1 1 
       27  60781 2 2 20 PRO HG3  H  56.968  51.878  -4.236 1.00 . B B . 120 PRO HG3  1 1 
       27  60782 2 2 20 PRO N    N  54.738  49.596  -4.919 1.00 . B B . 120 PRO N    1 1 
       27  60783 2 2 20 PRO O    O  56.692  47.586  -4.345 1.00 . B B . 120 PRO O    1 1 
       27  60784 2 2 21 ALA C    C  58.593  45.507  -6.760 1.00 . B B . 121 ALA C    1 1 
       27  60785 2 2 21 ALA CA   C  57.147  45.694  -6.313 1.00 . B B . 121 ALA CA   1 1 
       27  60786 2 2 21 ALA CB   C  56.243  44.725  -7.091 1.00 . B B . 121 ALA CB   1 1 
       27  60787 2 2 21 ALA H    H  56.454  47.341  -7.455 1.00 . B B . 121 ALA H    1 1 
       27  60788 2 2 21 ALA HA   H  57.071  45.456  -5.249 1.00 . B B . 121 ALA HA   1 1 
       27  60789 2 2 21 ALA HB1  H  56.273  44.973  -8.152 1.00 . B B . 121 ALA HB1  1 1 
       27  60790 2 2 21 ALA HB2  H  56.595  43.707  -6.957 1.00 . B B . 121 ALA HB2  1 1 
       27  60791 2 2 21 ALA HB3  H  55.217  44.810  -6.725 1.00 . B B . 121 ALA HB3  1 1 
       27  60792 2 2 21 ALA N    N  56.668  47.055  -6.521 1.00 . B B . 121 ALA N    1 1 
       27  60793 2 2 21 ALA O    O  59.055  46.194  -7.681 1.00 . B B . 121 ALA O    1 1 
       27  60794 2 2 22 PRO C    C  60.521  43.422  -8.017 1.00 . B B . 122 PRO C    1 1 
       27  60795 2 2 22 PRO CA   C  60.622  44.205  -6.706 1.00 . B B . 122 PRO CA   1 1 
       27  60796 2 2 22 PRO CB   C  61.215  43.327  -5.596 1.00 . B B . 122 PRO CB   1 1 
       27  60797 2 2 22 PRO CD   C  58.947  43.630  -5.051 1.00 . B B . 122 PRO CD   1 1 
       27  60798 2 2 22 PRO CG   C  60.058  42.607  -5.058 1.00 . B B . 122 PRO CG   1 1 
       27  60799 2 2 22 PRO HA   H  61.227  45.103  -6.840 1.00 . B B . 122 PRO HA   1 1 
       27  60800 2 2 22 PRO HB2  H  61.947  42.620  -5.992 1.00 . B B . 122 PRO HB2  1 1 
       27  60801 2 2 22 PRO HB3  H  61.665  43.955  -4.820 1.00 . B B . 122 PRO HB3  1 1 
       27  60802 2 2 22 PRO HD2  H  57.989  43.151  -5.230 1.00 . B B . 122 PRO HD2  1 1 
       27  60803 2 2 22 PRO HD3  H  58.940  44.184  -4.102 1.00 . B B . 122 PRO HD3  1 1 
       27  60804 2 2 22 PRO HG2  H  59.799  41.771  -5.694 1.00 . B B . 122 PRO HG2  1 1 
       27  60805 2 2 22 PRO HG3  H  60.262  42.265  -4.046 1.00 . B B . 122 PRO HG3  1 1 
       27  60806 2 2 22 PRO N    N  59.303  44.528  -6.172 1.00 . B B . 122 PRO N    1 1 
       27  60807 2 2 22 PRO O    O  59.438  43.106  -8.501 1.00 . B B . 122 PRO O    1 1 
       27  60808 2 2 23 LEU C    C  61.019  40.881  -9.406 1.00 . B B . 123 LEU C    1 1 
       27  60809 2 2 23 LEU CA   C  61.710  42.201  -9.756 1.00 . B B . 123 LEU CA   1 1 
       27  60810 2 2 23 LEU CB   C  63.154  41.983 -10.249 1.00 . B B . 123 LEU CB   1 1 
       27  60811 2 2 23 LEU CD1  C  65.348  40.786 -10.249 1.00 . B B . 123 LEU CD1  1 1 
       27  60812 2 2 23 LEU CD2  C  64.719  42.081  -8.202 1.00 . B B . 123 LEU CD2  1 1 
       27  60813 2 2 23 LEU CG   C  64.177  41.234  -9.362 1.00 . B B . 123 LEU CG   1 1 
       27  60814 2 2 23 LEU H    H  62.529  43.313  -8.138 1.00 . B B . 123 LEU H    1 1 
       27  60815 2 2 23 LEU HA   H  61.144  42.679 -10.551 1.00 . B B . 123 LEU HA   1 1 
       27  60816 2 2 23 LEU HB2  H  63.095  41.446 -11.197 1.00 . B B . 123 LEU HB2  1 1 
       27  60817 2 2 23 LEU HB3  H  63.570  42.963 -10.469 1.00 . B B . 123 LEU HB3  1 1 
       27  60818 2 2 23 LEU HD11 H  65.849  41.659 -10.660 1.00 . B B . 123 LEU HD11 1 1 
       27  60819 2 2 23 LEU HD12 H  64.989  40.166 -11.067 1.00 . B B . 123 LEU HD12 1 1 
       27  60820 2 2 23 LEU HD13 H  66.068  40.214  -9.656 1.00 . B B . 123 LEU HD13 1 1 
       27  60821 2 2 23 LEU HD21 H  65.062  43.039  -8.583 1.00 . B B . 123 LEU HD21 1 1 
       27  60822 2 2 23 LEU HD22 H  65.550  41.565  -7.725 1.00 . B B . 123 LEU HD22 1 1 
       27  60823 2 2 23 LEU HD23 H  63.935  42.241  -7.461 1.00 . B B . 123 LEU HD23 1 1 
       27  60824 2 2 23 LEU HG   H  63.703  40.352  -8.948 1.00 . B B . 123 LEU HG   1 1 
       27  60825 2 2 23 LEU N    N  61.668  43.057  -8.573 1.00 . B B . 123 LEU N    1 1 
       27  60826 2 2 23 LEU O    O  61.039  40.428  -8.267 1.00 . B B . 123 LEU O    1 1 
       27  60827 2 2 24 LYS C    C  59.900  37.906  -9.363 1.00 . B B . 124 LYS C    1 1 
       27  60828 2 2 24 LYS CA   C  59.461  39.142 -10.192 1.00 . B B . 124 LYS CA   1 1 
       27  60829 2 2 24 LYS CB   C  58.865  38.683 -11.541 1.00 . B B . 124 LYS CB   1 1 
       27  60830 2 2 24 LYS CD   C  59.198  37.820 -13.880 1.00 . B B . 124 LYS CD   1 1 
       27  60831 2 2 24 LYS CE   C  60.190  37.246 -14.886 1.00 . B B . 124 LYS CE   1 1 
       27  60832 2 2 24 LYS CG   C  59.869  38.116 -12.543 1.00 . B B . 124 LYS CG   1 1 
       27  60833 2 2 24 LYS H    H  60.418  40.685 -11.322 1.00 . B B . 124 LYS H    1 1 
       27  60834 2 2 24 LYS HA   H  58.623  39.551  -9.617 1.00 . B B . 124 LYS HA   1 1 
       27  60835 2 2 24 LYS HB2  H  58.111  37.922 -11.344 1.00 . B B . 124 LYS HB2  1 1 
       27  60836 2 2 24 LYS HB3  H  58.368  39.537 -11.997 1.00 . B B . 124 LYS HB3  1 1 
       27  60837 2 2 24 LYS HD2  H  58.394  37.105 -13.728 1.00 . B B . 124 LYS HD2  1 1 
       27  60838 2 2 24 LYS HD3  H  58.775  38.747 -14.276 1.00 . B B . 124 LYS HD3  1 1 
       27  60839 2 2 24 LYS HE2  H  61.006  37.962 -15.040 1.00 . B B . 124 LYS HE2  1 1 
       27  60840 2 2 24 LYS HE3  H  60.602  36.323 -14.479 1.00 . B B . 124 LYS HE3  1 1 
       27  60841 2 2 24 LYS HG2  H  60.670  38.838 -12.698 1.00 . B B . 124 LYS HG2  1 1 
       27  60842 2 2 24 LYS HG3  H  60.289  37.192 -12.144 1.00 . B B . 124 LYS HG3  1 1 
       27  60843 2 2 24 LYS HZ1  H  58.771  36.296 -16.091 1.00 . B B . 124 LYS HZ1  1 1 
       27  60844 2 2 24 LYS HZ2  H  60.206  36.556 -16.853 1.00 . B B . 124 LYS HZ2  1 1 
       27  60845 2 2 24 LYS HZ3  H  59.156  37.810 -16.608 1.00 . B B . 124 LYS HZ3  1 1 
       27  60846 2 2 24 LYS N    N  60.372  40.285 -10.407 1.00 . B B . 124 LYS N    1 1 
       27  60847 2 2 24 LYS NZ   N  59.529  36.955 -16.216 1.00 . B B . 124 LYS NZ   1 1 
       27  60848 2 2 24 LYS O    O  59.033  37.294  -8.726 1.00 . B B . 124 LYS O    1 1 
       27  60849 2 2 25 PRO C    C  61.440  36.646  -6.995 1.00 . B B . 125 PRO C    1 1 
       27  60850 2 2 25 PRO CA   C  61.436  36.315  -8.498 1.00 . B B . 125 PRO CA   1 1 
       27  60851 2 2 25 PRO CB   C  62.807  35.834  -8.951 1.00 . B B . 125 PRO CB   1 1 
       27  60852 2 2 25 PRO CD   C  62.427  37.879 -10.078 1.00 . B B . 125 PRO CD   1 1 
       27  60853 2 2 25 PRO CG   C  63.498  37.075  -9.396 1.00 . B B . 125 PRO CG   1 1 
       27  60854 2 2 25 PRO HA   H  60.701  35.543  -8.690 1.00 . B B . 125 PRO HA   1 1 
       27  60855 2 2 25 PRO HB2  H  63.336  35.369  -8.126 1.00 . B B . 125 PRO HB2  1 1 
       27  60856 2 2 25 PRO HB3  H  62.698  35.140  -9.781 1.00 . B B . 125 PRO HB3  1 1 
       27  60857 2 2 25 PRO HD2  H  62.611  38.937  -9.944 1.00 . B B . 125 PRO HD2  1 1 
       27  60858 2 2 25 PRO HD3  H  62.377  37.623 -11.132 1.00 . B B . 125 PRO HD3  1 1 
       27  60859 2 2 25 PRO HG2  H  63.893  37.619  -8.537 1.00 . B B . 125 PRO HG2  1 1 
       27  60860 2 2 25 PRO HG3  H  64.304  36.838 -10.103 1.00 . B B . 125 PRO HG3  1 1 
       27  60861 2 2 25 PRO N    N  61.186  37.478  -9.378 1.00 . B B . 125 PRO N    1 1 
       27  60862 2 2 25 PRO O    O  62.454  37.033  -6.416 1.00 . B B . 125 PRO O    1 1 
       27  60863 2 2 26 THR C    C  59.321  35.460  -4.395 1.00 . B B . 126 THR C    1 1 
       27  60864 2 2 26 THR CA   C  60.097  36.654  -4.945 1.00 . B B . 126 THR CA   1 1 
       27  60865 2 2 26 THR CB   C  59.258  37.936  -4.689 1.00 . B B . 126 THR CB   1 1 
       27  60866 2 2 26 THR CG2  C  59.705  38.650  -3.429 1.00 . B B . 126 THR CG2  1 1 
       27  60867 2 2 26 THR H    H  59.498  36.110  -6.901 1.00 . B B . 126 THR H    1 1 
       27  60868 2 2 26 THR HA   H  61.061  36.738  -4.444 1.00 . B B . 126 THR HA   1 1 
       27  60869 2 2 26 THR HB   H  58.203  37.666  -4.598 1.00 . B B . 126 THR HB   1 1 
       27  60870 2 2 26 THR HG1  H  59.040  38.426  -6.575 1.00 . B B . 126 THR HG1  1 1 
       27  60871 2 2 26 THR HG21 H  59.088  39.538  -3.289 1.00 . B B . 126 THR HG21 1 1 
       27  60872 2 2 26 THR HG22 H  60.745  38.954  -3.532 1.00 . B B . 126 THR HG22 1 1 
       27  60873 2 2 26 THR HG23 H  59.586  37.989  -2.565 1.00 . B B . 126 THR HG23 1 1 
       27  60874 2 2 26 THR N    N  60.293  36.430  -6.372 1.00 . B B . 126 THR N    1 1 
       27  60875 2 2 26 THR O    O  58.240  35.152  -4.892 1.00 . B B . 126 THR O    1 1 
       27  60876 2 2 26 THR OG1  O  59.425  38.834  -5.793 1.00 . B B . 126 THR OG1  1 1 
       27  60877 2 2 27 SER C    C  59.921  33.329  -1.486 1.00 . B B . 127 SER C    1 1 
       27  60878 2 2 27 SER CA   C  59.235  33.610  -2.812 1.00 . B B . 127 SER CA   1 1 
       27  60879 2 2 27 SER CB   C  59.358  32.379  -3.719 1.00 . B B . 127 SER CB   1 1 
       27  60880 2 2 27 SER H    H  60.799  35.030  -3.058 1.00 . B B . 127 SER H    1 1 
       27  60881 2 2 27 SER HA   H  58.183  33.828  -2.635 1.00 . B B . 127 SER HA   1 1 
       27  60882 2 2 27 SER HB2  H  58.890  32.592  -4.678 1.00 . B B . 127 SER HB2  1 1 
       27  60883 2 2 27 SER HB3  H  60.426  32.153  -3.885 1.00 . B B . 127 SER HB3  1 1 
       27  60884 2 2 27 SER HG   H  58.746  30.528  -3.787 1.00 . B B . 127 SER HG   1 1 
       27  60885 2 2 27 SER N    N  59.888  34.764  -3.418 1.00 . B B . 127 SER N    1 1 
       27  60886 2 2 27 SER O    O  61.144  33.458  -1.398 1.00 . B B . 127 SER O    1 1 
       27  60887 2 2 27 SER OG   O  58.728  31.242  -3.143 1.00 . B B . 127 SER OG   1 1 
       27  60888 2 2 28 GLU C    C  58.864  31.402   1.378 1.00 . B B . 128 GLU C    1 1 
       27  60889 2 2 28 GLU CA   C  59.698  32.569   0.835 1.00 . B B . 128 GLU CA   1 1 
       27  60890 2 2 28 GLU CB   C  59.691  33.773   1.785 1.00 . B B . 128 GLU CB   1 1 
       27  60891 2 2 28 GLU CD   C  60.655  34.804   3.887 1.00 . B B . 128 GLU CD   1 1 
       27  60892 2 2 28 GLU CG   C  60.487  33.531   3.060 1.00 . B B . 128 GLU CG   1 1 
       27  60893 2 2 28 GLU H    H  58.151  32.876  -0.598 1.00 . B B . 128 GLU H    1 1 
       27  60894 2 2 28 GLU HA   H  60.726  32.247   0.707 1.00 . B B . 128 GLU HA   1 1 
       27  60895 2 2 28 GLU HB2  H  60.135  34.613   1.260 1.00 . B B . 128 GLU HB2  1 1 
       27  60896 2 2 28 GLU HB3  H  58.661  34.025   2.041 1.00 . B B . 128 GLU HB3  1 1 
       27  60897 2 2 28 GLU HG2  H  59.989  32.765   3.659 1.00 . B B . 128 GLU HG2  1 1 
       27  60898 2 2 28 GLU HG3  H  61.478  33.157   2.779 1.00 . B B . 128 GLU HG3  1 1 
       27  60899 2 2 28 GLU N    N  59.154  32.941  -0.475 1.00 . B B . 128 GLU N    1 1 
       27  60900 2 2 28 GLU O    O  57.827  31.598   2.021 1.00 . B B . 128 GLU O    1 1 
       27  60901 2 2 28 GLU OE1  O  59.674  35.231   4.524 1.00 . B B . 128 GLU OE1  1 1 
       27  60902 2 2 28 GLU OE2  O  61.774  35.366   3.900 1.00 . B B . 128 GLU OE2  1 1 
       27  60903 2 2 29 PRO C    C  58.466  28.653   2.909 1.00 . B B . 129 PRO C    1 1 
       27  60904 2 2 29 PRO CA   C  58.382  29.024   1.422 1.00 . B B . 129 PRO CA   1 1 
       27  60905 2 2 29 PRO CB   C  58.889  27.883   0.541 1.00 . B B . 129 PRO CB   1 1 
       27  60906 2 2 29 PRO CD   C  60.375  29.703   0.197 1.00 . B B . 129 PRO CD   1 1 
       27  60907 2 2 29 PRO CG   C  60.327  28.196   0.335 1.00 . B B . 129 PRO CG   1 1 
       27  60908 2 2 29 PRO HA   H  57.349  29.247   1.165 1.00 . B B . 129 PRO HA   1 1 
       27  60909 2 2 29 PRO HB2  H  58.767  26.919   1.041 1.00 . B B . 129 PRO HB2  1 1 
       27  60910 2 2 29 PRO HB3  H  58.362  27.886  -0.417 1.00 . B B . 129 PRO HB3  1 1 
       27  60911 2 2 29 PRO HD2  H  61.313  30.088   0.591 1.00 . B B . 129 PRO HD2  1 1 
       27  60912 2 2 29 PRO HD3  H  60.233  29.990  -0.843 1.00 . B B . 129 PRO HD3  1 1 
       27  60913 2 2 29 PRO HG2  H  60.907  27.879   1.202 1.00 . B B . 129 PRO HG2  1 1 
       27  60914 2 2 29 PRO HG3  H  60.697  27.712  -0.570 1.00 . B B . 129 PRO HG3  1 1 
       27  60915 2 2 29 PRO N    N  59.238  30.153   1.020 1.00 . B B . 129 PRO N    1 1 
       27  60916 2 2 29 PRO O    O  59.535  28.466   3.460 1.00 . B B . 129 PRO O    1 1 
       27  60917 2 2 30 THR C    C  57.027  26.599   5.126 1.00 . B B . 130 THR C    1 1 
       27  60918 2 2 30 THR CA   C  57.214  28.114   4.945 1.00 . B B . 130 THR CA   1 1 
       27  60919 2 2 30 THR CB   C  56.009  28.825   5.589 1.00 . B B . 130 THR CB   1 1 
       27  60920 2 2 30 THR CG2  C  56.210  30.332   5.578 1.00 . B B . 130 THR CG2  1 1 
       27  60921 2 2 30 THR H    H  56.450  28.657   3.032 1.00 . B B . 130 THR H    1 1 
       27  60922 2 2 30 THR HA   H  58.133  28.410   5.457 1.00 . B B . 130 THR HA   1 1 
       27  60923 2 2 30 THR HB   H  55.876  28.480   6.617 1.00 . B B . 130 THR HB   1 1 
       27  60924 2 2 30 THR HG1  H  54.086  28.937   5.278 1.00 . B B . 130 THR HG1  1 1 
       27  60925 2 2 30 THR HG21 H  55.404  30.811   6.135 1.00 . B B . 130 THR HG21 1 1 
       27  60926 2 2 30 THR HG22 H  56.220  30.707   4.552 1.00 . B B . 130 THR HG22 1 1 
       27  60927 2 2 30 THR HG23 H  57.163  30.579   6.055 1.00 . B B . 130 THR HG23 1 1 
       27  60928 2 2 30 THR N    N  57.307  28.484   3.524 1.00 . B B . 130 THR N    1 1 
       27  60929 2 2 30 THR O    O  56.650  26.135   6.194 1.00 . B B . 130 THR O    1 1 
       27  60930 2 2 30 THR OG1  O  54.833  28.539   4.820 1.00 . B B . 130 THR OG1  1 1 
       27  60931 2 2 31 SER C    C  55.696  23.871   4.105 1.00 . B B . 131 SER C    1 1 
       27  60932 2 2 31 SER CA   C  57.133  24.384   3.981 1.00 . B B . 131 SER CA   1 1 
       27  60933 2 2 31 SER CB   C  58.032  23.686   5.012 1.00 . B B . 131 SER CB   1 1 
       27  60934 2 2 31 SER H    H  57.599  26.325   3.220 1.00 . B B . 131 SER H    1 1 
       27  60935 2 2 31 SER HA   H  57.469  24.092   2.998 1.00 . B B . 131 SER HA   1 1 
       27  60936 2 2 31 SER HB2  H  59.020  24.147   4.996 1.00 . B B . 131 SER HB2  1 1 
       27  60937 2 2 31 SER HB3  H  57.604  23.796   6.004 1.00 . B B . 131 SER HB3  1 1 
       27  60938 2 2 31 SER HG   H  57.279  21.908   4.717 1.00 . B B . 131 SER HG   1 1 
       27  60939 2 2 31 SER N    N  57.277  25.856   4.048 1.00 . B B . 131 SER N    1 1 
       27  60940 2 2 31 SER O    O  55.457  22.670   4.177 1.00 . B B . 131 SER O    1 1 
       27  60941 2 2 31 SER OG   O  58.167  22.300   4.722 1.00 . B B . 131 SER OG   1 1 
       27  60942 2 2 32 GLY C    C  52.768  24.265   5.441 1.00 . B B . 132 GLY C    1 1 
       27  60943 2 2 32 GLY CA   C  53.337  24.419   4.042 1.00 . B B . 132 GLY CA   1 1 
       27  60944 2 2 32 GLY H    H  55.006  25.754   3.977 1.00 . B B . 132 GLY H    1 1 
       27  60945 2 2 32 GLY HA2  H  52.760  25.181   3.515 1.00 . B B . 132 GLY HA2  1 1 
       27  60946 2 2 32 GLY HA3  H  53.216  23.476   3.513 1.00 . B B . 132 GLY HA3  1 1 
       27  60947 2 2 32 GLY N    N  54.748  24.785   4.029 1.00 . B B . 132 GLY N    1 1 
       27  60948 2 2 32 GLY O    O  53.416  24.650   6.414 1.00 . B B . 132 GLY O    1 1 
       27  60949 2 2 33 PRO C    C  51.691  22.556   7.770 1.00 . B B . 133 PRO C    1 1 
       27  60950 2 2 33 PRO CA   C  50.978  23.628   6.935 1.00 . B B . 133 PRO CA   1 1 
       27  60951 2 2 33 PRO CB   C  49.523  23.240   6.670 1.00 . B B . 133 PRO CB   1 1 
       27  60952 2 2 33 PRO CD   C  50.602  23.250   4.559 1.00 . B B . 133 PRO CD   1 1 
       27  60953 2 2 33 PRO CG   C  49.563  22.505   5.380 1.00 . B B . 133 PRO CG   1 1 
       27  60954 2 2 33 PRO HA   H  51.022  24.597   7.431 1.00 . B B . 133 PRO HA   1 1 
       27  60955 2 2 33 PRO HB2  H  49.137  22.604   7.454 1.00 . B B . 133 PRO HB2  1 1 
       27  60956 2 2 33 PRO HB3  H  48.909  24.132   6.567 1.00 . B B . 133 PRO HB3  1 1 
       27  60957 2 2 33 PRO HD2  H  51.099  22.566   3.873 1.00 . B B . 133 PRO HD2  1 1 
       27  60958 2 2 33 PRO HD3  H  50.145  24.084   4.016 1.00 . B B . 133 PRO HD3  1 1 
       27  60959 2 2 33 PRO HG2  H  49.880  21.477   5.549 1.00 . B B . 133 PRO HG2  1 1 
       27  60960 2 2 33 PRO HG3  H  48.591  22.529   4.882 1.00 . B B . 133 PRO HG3  1 1 
       27  60961 2 2 33 PRO N    N  51.541  23.740   5.581 1.00 . B B . 133 PRO N    1 1 
       27  60962 2 2 33 PRO O    O  52.081  21.511   7.245 1.00 . B B . 133 PRO O    1 1 
       27  60963 2 2 34 PRO C    C  51.734  20.612  10.373 1.00 . B B . 134 PRO C    1 1 
       27  60964 2 2 34 PRO CA   C  52.577  21.822   9.924 1.00 . B B . 134 PRO CA   1 1 
       27  60965 2 2 34 PRO CB   C  52.988  22.677  11.127 1.00 . B B . 134 PRO CB   1 1 
       27  60966 2 2 34 PRO CD   C  51.445  23.970   9.866 1.00 . B B . 134 PRO CD   1 1 
       27  60967 2 2 34 PRO CG   C  51.851  23.610  11.285 1.00 . B B . 134 PRO CG   1 1 
       27  60968 2 2 34 PRO HA   H  53.463  21.464   9.402 1.00 . B B . 134 PRO HA   1 1 
       27  60969 2 2 34 PRO HB2  H  53.133  22.075  12.026 1.00 . B B . 134 PRO HB2  1 1 
       27  60970 2 2 34 PRO HB3  H  53.894  23.228  10.894 1.00 . B B . 134 PRO HB3  1 1 
       27  60971 2 2 34 PRO HD2  H  50.371  24.117   9.800 1.00 . B B . 134 PRO HD2  1 1 
       27  60972 2 2 34 PRO HD3  H  51.987  24.853   9.523 1.00 . B B . 134 PRO HD3  1 1 
       27  60973 2 2 34 PRO HG2  H  51.017  23.109  11.791 1.00 . B B . 134 PRO HG2  1 1 
       27  60974 2 2 34 PRO HG3  H  52.156  24.497  11.836 1.00 . B B . 134 PRO HG3  1 1 
       27  60975 2 2 34 PRO N    N  51.859  22.788   9.087 1.00 . B B . 134 PRO N    1 1 
       27  60976 2 2 34 PRO O    O  51.774  20.209  11.532 1.00 . B B . 134 PRO O    1 1 
       27  60977 2 2 35 GLY C    C  49.015  19.220  10.747 1.00 . B B . 135 GLY C    1 1 
       27  60978 2 2 35 GLY CA   C  50.130  18.900   9.770 1.00 . B B . 135 GLY CA   1 1 
       27  60979 2 2 35 GLY H    H  50.979  20.401   8.502 1.00 . B B . 135 GLY H    1 1 
       27  60980 2 2 35 GLY HA2  H  49.697  18.514   8.853 1.00 . B B . 135 GLY HA2  1 1 
       27  60981 2 2 35 GLY HA3  H  50.763  18.128  10.213 1.00 . B B . 135 GLY HA3  1 1 
       27  60982 2 2 35 GLY N    N  50.963  20.055   9.453 1.00 . B B . 135 GLY N    1 1 
       27  60983 2 2 35 GLY O    O  48.739  18.449  11.657 1.00 . B B . 135 GLY O    1 1 
       27  60984 2 2 36 ASN C    C  45.934  20.243  11.130 1.00 . B B . 136 ASN C    1 1 
       27  60985 2 2 36 ASN CA   C  47.306  20.815  11.483 1.00 . B B . 136 ASN CA   1 1 
       27  60986 2 2 36 ASN CB   C  47.239  22.344  11.490 1.00 . B B . 136 ASN CB   1 1 
       27  60987 2 2 36 ASN CG   C  46.703  22.915  10.194 1.00 . B B . 136 ASN CG   1 1 
       27  60988 2 2 36 ASN H    H  48.599  20.947   9.786 1.00 . B B . 136 ASN H    1 1 
       27  60989 2 2 36 ASN HA   H  47.557  20.479  12.489 1.00 . B B . 136 ASN HA   1 1 
       27  60990 2 2 36 ASN HB2  H  46.591  22.664  12.310 1.00 . B B . 136 ASN HB2  1 1 
       27  60991 2 2 36 ASN HB3  H  48.238  22.742  11.666 1.00 . B B . 136 ASN HB3  1 1 
       27  60992 2 2 36 ASN HD21 H  45.185  23.785  11.175 1.00 . B B . 136 ASN HD21 1 1 
       27  60993 2 2 36 ASN HD22 H  45.243  24.052   9.445 1.00 . B B . 136 ASN HD22 1 1 
       27  60994 2 2 36 ASN N    N  48.366  20.360  10.571 1.00 . B B . 136 ASN N    1 1 
       27  60995 2 2 36 ASN ND2  N  45.628  23.647  10.278 1.00 . B B . 136 ASN ND2  1 1 
       27  60996 2 2 36 ASN O    O  44.912  20.808  11.494 1.00 . B B . 136 ASN O    1 1 
       27  60997 2 2 36 ASN OD1  O  47.267  22.699   9.130 1.00 . B B . 136 ASN OD1  1 1 
       27  60998 2 2 37 ASN C    C  44.880  16.964  10.027 1.00 . B B . 137 ASN C    1 1 
       27  60999 2 2 37 ASN CA   C  44.669  18.474  10.027 1.00 . B B . 137 ASN CA   1 1 
       27  61000 2 2 37 ASN CB   C  44.216  18.938   8.631 1.00 . B B . 137 ASN CB   1 1 
       27  61001 2 2 37 ASN CG   C  45.130  18.449   7.524 1.00 . B B . 137 ASN CG   1 1 
       27  61002 2 2 37 ASN H    H  46.784  18.691  10.133 1.00 . B B . 137 ASN H    1 1 
       27  61003 2 2 37 ASN HA   H  43.900  18.728  10.756 1.00 . B B . 137 ASN HA   1 1 
       27  61004 2 2 37 ASN HB2  H  43.212  18.561   8.445 1.00 . B B . 137 ASN HB2  1 1 
       27  61005 2 2 37 ASN HB3  H  44.183  20.028   8.608 1.00 . B B . 137 ASN HB3  1 1 
       27  61006 2 2 37 ASN HD21 H  43.625  17.396   6.716 1.00 . B B . 137 ASN HD21 1 1 
       27  61007 2 2 37 ASN HD22 H  45.155  17.320   5.881 1.00 . B B . 137 ASN HD22 1 1 
       27  61008 2 2 37 ASN N    N  45.914  19.131  10.411 1.00 . B B . 137 ASN N    1 1 
       27  61009 2 2 37 ASN ND2  N  44.589  17.658   6.639 1.00 . B B . 137 ASN ND2  1 1 
       27  61010 2 2 37 ASN O    O  45.961  16.483   9.719 1.00 . B B . 137 ASN O    1 1 
       27  61011 2 2 37 ASN OD1  O  46.296  18.799   7.455 1.00 . B B . 137 ASN OD1  1 1 
       27  61012 2 2 38 GLY C    C  42.718  14.140  10.984 1.00 . B B . 138 GLY C    1 1 
       27  61013 2 2 38 GLY CA   C  43.905  14.766  10.288 1.00 . B B . 138 GLY CA   1 1 
       27  61014 2 2 38 GLY H    H  42.951  16.644  10.592 1.00 . B B . 138 GLY H    1 1 
       27  61015 2 2 38 GLY HA2  H  43.929  14.446   9.254 1.00 . B B . 138 GLY HA2  1 1 
       27  61016 2 2 38 GLY HA3  H  44.821  14.434  10.775 1.00 . B B . 138 GLY HA3  1 1 
       27  61017 2 2 38 GLY N    N  43.829  16.219  10.327 1.00 . B B . 138 GLY N    1 1 
       27  61018 2 2 38 GLY O    O  42.374  14.507  12.100 1.00 . B B . 138 GLY O    1 1 
       27  61019 2 2 39 GLY C    C  39.645  13.428  10.661 1.00 . B B . 139 GLY C    1 1 
       27  61020 2 2 39 GLY CA   C  40.880  12.561  10.828 1.00 . B B . 139 GLY CA   1 1 
       27  61021 2 2 39 GLY H    H  42.384  12.954   9.378 1.00 . B B . 139 GLY H    1 1 
       27  61022 2 2 39 GLY HA2  H  40.725  11.623  10.309 1.00 . B B . 139 GLY HA2  1 1 
       27  61023 2 2 39 GLY HA3  H  41.030  12.355  11.895 1.00 . B B . 139 GLY HA3  1 1 
       27  61024 2 2 39 GLY N    N  42.072  13.209  10.298 1.00 . B B . 139 GLY N    1 1 
       27  61025 2 2 39 GLY O    O  39.744  14.643  10.496 1.00 . B B . 139 GLY O    1 1 
       27  61026 2 2 40 SER C    C  37.092  14.350   9.256 1.00 . B B . 140 SER C    1 1 
       27  61027 2 2 40 SER CA   C  37.181  13.465  10.511 1.00 . B B . 140 SER CA   1 1 
       27  61028 2 2 40 SER CB   C  36.869  14.294  11.766 1.00 . B B . 140 SER CB   1 1 
       27  61029 2 2 40 SER H    H  38.470  11.787  10.784 1.00 . B B . 140 SER H    1 1 
       27  61030 2 2 40 SER HA   H  36.415  12.694  10.419 1.00 . B B . 140 SER HA   1 1 
       27  61031 2 2 40 SER HB2  H  37.164  13.732  12.652 1.00 . B B . 140 SER HB2  1 1 
       27  61032 2 2 40 SER HB3  H  37.447  15.227  11.732 1.00 . B B . 140 SER HB3  1 1 
       27  61033 2 2 40 SER HG   H  35.277  15.193  11.104 1.00 . B B . 140 SER HG   1 1 
       27  61034 2 2 40 SER N    N  38.481  12.785  10.663 1.00 . B B . 140 SER N    1 1 
       27  61035 2 2 40 SER O    O  36.322  15.308   9.207 1.00 . B B . 140 SER O    1 1 
       27  61036 2 2 40 SER OG   O  35.488  14.596  11.836 1.00 . B B . 140 SER OG   1 1 
       27  61037 2 2 41 LEU C    C  36.798  14.301   6.058 1.00 . B B . 141 LEU C    1 1 
       27  61038 2 2 41 LEU CA   C  37.916  14.760   6.990 1.00 . B B . 141 LEU CA   1 1 
       27  61039 2 2 41 LEU CB   C  39.283  14.555   6.306 1.00 . B B . 141 LEU CB   1 1 
       27  61040 2 2 41 LEU CD1  C  41.794  14.540   6.269 1.00 . B B . 141 LEU CD1  1 1 
       27  61041 2 2 41 LEU CD2  C  40.609  16.366   7.507 1.00 . B B . 141 LEU CD2  1 1 
       27  61042 2 2 41 LEU CG   C  40.557  14.896   7.106 1.00 . B B . 141 LEU CG   1 1 
       27  61043 2 2 41 LEU H    H  38.471  13.212   8.321 1.00 . B B . 141 LEU H    1 1 
       27  61044 2 2 41 LEU HA   H  37.779  15.827   7.209 1.00 . B B . 141 LEU HA   1 1 
       27  61045 2 2 41 LEU HB2  H  39.353  13.503   6.001 1.00 . B B . 141 LEU HB2  1 1 
       27  61046 2 2 41 LEU HB3  H  39.299  15.155   5.408 1.00 . B B . 141 LEU HB3  1 1 
       27  61047 2 2 41 LEU HD11 H  42.691  14.754   6.838 1.00 . B B . 141 LEU HD11 1 1 
       27  61048 2 2 41 LEU HD12 H  41.798  15.141   5.368 1.00 . B B . 141 LEU HD12 1 1 
       27  61049 2 2 41 LEU HD13 H  41.771  13.482   6.002 1.00 . B B . 141 LEU HD13 1 1 
       27  61050 2 2 41 LEU HD21 H  39.789  16.586   8.184 1.00 . B B . 141 LEU HD21 1 1 
       27  61051 2 2 41 LEU HD22 H  40.521  16.989   6.620 1.00 . B B . 141 LEU HD22 1 1 
       27  61052 2 2 41 LEU HD23 H  41.553  16.584   8.010 1.00 . B B . 141 LEU HD23 1 1 
       27  61053 2 2 41 LEU HG   H  40.579  14.288   8.004 1.00 . B B . 141 LEU HG   1 1 
       27  61054 2 2 41 LEU N    N  37.873  14.005   8.242 1.00 . B B . 141 LEU N    1 1 
       27  61055 2 2 41 LEU O    O  37.031  14.013   4.890 1.00 . B B . 141 LEU O    1 1 
       27  61056 2 2 42 LEU C    C  33.273  14.563   5.934 1.00 . B B . 142 LEU C    1 1 
       27  61057 2 2 42 LEU CA   C  34.469  13.632   5.866 1.00 . B B . 142 LEU CA   1 1 
       27  61058 2 2 42 LEU CB   C  34.080  12.265   6.448 1.00 . B B . 142 LEU CB   1 1 
       27  61059 2 2 42 LEU CD1  C  34.648   9.927   7.136 1.00 . B B . 142 LEU CD1  1 1 
       27  61060 2 2 42 LEU CD2  C  35.426  10.753   4.911 1.00 . B B . 142 LEU CD2  1 1 
       27  61061 2 2 42 LEU CG   C  35.144  11.150   6.357 1.00 . B B . 142 LEU CG   1 1 
       27  61062 2 2 42 LEU H    H  35.452  14.462   7.572 1.00 . B B . 142 LEU H    1 1 
       27  61063 2 2 42 LEU HA   H  34.745  13.505   4.826 1.00 . B B . 142 LEU HA   1 1 
       27  61064 2 2 42 LEU HB2  H  33.828  12.410   7.500 1.00 . B B . 142 LEU HB2  1 1 
       27  61065 2 2 42 LEU HB3  H  33.182  11.922   5.932 1.00 . B B . 142 LEU HB3  1 1 
       27  61066 2 2 42 LEU HD11 H  35.392   9.136   7.092 1.00 . B B . 142 LEU HD11 1 1 
       27  61067 2 2 42 LEU HD12 H  33.712   9.568   6.703 1.00 . B B . 142 LEU HD12 1 1 
       27  61068 2 2 42 LEU HD13 H  34.476  10.199   8.179 1.00 . B B . 142 LEU HD13 1 1 
       27  61069 2 2 42 LEU HD21 H  35.863  11.601   4.372 1.00 . B B . 142 LEU HD21 1 1 
       27  61070 2 2 42 LEU HD22 H  34.509  10.445   4.424 1.00 . B B . 142 LEU HD22 1 1 
       27  61071 2 2 42 LEU HD23 H  36.140   9.918   4.888 1.00 . B B . 142 LEU HD23 1 1 
       27  61072 2 2 42 LEU HG   H  36.070  11.497   6.814 1.00 . B B . 142 LEU HG   1 1 
       27  61073 2 2 42 LEU N    N  35.599  14.174   6.604 1.00 . B B . 142 LEU N    1 1 
       27  61074 2 2 42 LEU O    O  32.916  15.070   6.991 1.00 . B B . 142 LEU O    1 1 
       27  61075 2 2 43 SER C    C  30.677  14.772   3.545 1.00 . B B . 143 SER C    1 1 
       27  61076 2 2 43 SER CA   C  31.371  15.454   4.697 1.00 . B B . 143 SER CA   1 1 
       27  61077 2 2 43 SER CB   C  31.591  16.947   4.409 1.00 . B B . 143 SER CB   1 1 
       27  61078 2 2 43 SER H    H  32.964  14.295   3.949 1.00 . B B . 143 SER H    1 1 
       27  61079 2 2 43 SER HA   H  30.794  15.330   5.615 1.00 . B B . 143 SER HA   1 1 
       27  61080 2 2 43 SER HB2  H  30.628  17.421   4.265 1.00 . B B . 143 SER HB2  1 1 
       27  61081 2 2 43 SER HB3  H  32.088  17.409   5.267 1.00 . B B . 143 SER HB3  1 1 
       27  61082 2 2 43 SER HG   H  33.278  16.846   3.444 1.00 . B B . 143 SER HG   1 1 
       27  61083 2 2 43 SER N    N  32.627  14.737   4.795 1.00 . B B . 143 SER N    1 1 
       27  61084 2 2 43 SER O    O  31.350  14.240   2.662 1.00 . B B . 143 SER O    1 1 
       27  61085 2 2 43 SER OG   O  32.382  17.144   3.256 1.00 . B B . 143 SER OG   1 1 
       27  61086 2 2 44 VAL C    C  27.316  14.917   2.400 1.00 . B B . 144 VAL C    1 1 
       27  61087 2 2 44 VAL CA   C  28.581  14.091   2.531 1.00 . B B . 144 VAL CA   1 1 
       27  61088 2 2 44 VAL CB   C  28.297  12.584   2.881 1.00 . B B . 144 VAL CB   1 1 
       27  61089 2 2 44 VAL CG1  C  27.543  12.435   4.218 1.00 . B B . 144 VAL CG1  1 1 
       27  61090 2 2 44 VAL CG2  C  27.524  11.891   1.747 1.00 . B B . 144 VAL CG2  1 1 
       27  61091 2 2 44 VAL H    H  28.845  15.169   4.330 1.00 . B B . 144 VAL H    1 1 
       27  61092 2 2 44 VAL HA   H  29.132  14.128   1.589 1.00 . B B . 144 VAL HA   1 1 
       27  61093 2 2 44 VAL HB   H  29.259  12.085   2.988 1.00 . B B . 144 VAL HB   1 1 
       27  61094 2 2 44 VAL HG11 H  26.580  12.929   4.159 1.00 . B B . 144 VAL HG11 1 1 
       27  61095 2 2 44 VAL HG12 H  27.383  11.369   4.431 1.00 . B B . 144 VAL HG12 1 1 
       27  61096 2 2 44 VAL HG13 H  28.129  12.869   5.028 1.00 . B B . 144 VAL HG13 1 1 
       27  61097 2 2 44 VAL HG21 H  27.443  10.826   1.964 1.00 . B B . 144 VAL HG21 1 1 
       27  61098 2 2 44 VAL HG22 H  26.528  12.320   1.659 1.00 . B B . 144 VAL HG22 1 1 
       27  61099 2 2 44 VAL HG23 H  28.055  12.021   0.800 1.00 . B B . 144 VAL HG23 1 1 
       27  61100 2 2 44 VAL N    N  29.358  14.739   3.574 1.00 . B B . 144 VAL N    1 1 
       27  61101 2 2 44 VAL O    O  26.794  15.421   3.397 1.00 . B B . 144 VAL O    1 1 
       27  61102 2 2 45 ILE C    C  24.557  15.050   0.503 1.00 . B B . 145 ILE C    1 1 
       27  61103 2 2 45 ILE CA   C  25.709  15.964   0.905 1.00 . B B . 145 ILE CA   1 1 
       27  61104 2 2 45 ILE CB   C  26.012  16.989  -0.230 1.00 . B B . 145 ILE CB   1 1 
       27  61105 2 2 45 ILE CD1  C  27.170  18.693   1.389 1.00 . B B . 145 ILE CD1  1 1 
       27  61106 2 2 45 ILE CG1  C  27.262  17.824   0.111 1.00 . B B . 145 ILE CG1  1 1 
       27  61107 2 2 45 ILE CG2  C  24.800  17.902  -0.498 1.00 . B B . 145 ILE CG2  1 1 
       27  61108 2 2 45 ILE H    H  27.345  14.727   0.389 1.00 . B B . 145 ILE H    1 1 
       27  61109 2 2 45 ILE HA   H  25.427  16.504   1.810 1.00 . B B . 145 ILE HA   1 1 
       27  61110 2 2 45 ILE HB   H  26.228  16.434  -1.148 1.00 . B B . 145 ILE HB   1 1 
       27  61111 2 2 45 ILE HD11 H  27.066  18.056   2.266 1.00 . B B . 145 ILE HD11 1 1 
       27  61112 2 2 45 ILE HD12 H  28.083  19.287   1.485 1.00 . B B . 145 ILE HD12 1 1 
       27  61113 2 2 45 ILE HD13 H  26.307  19.373   1.327 1.00 . B B . 145 ILE HD13 1 1 
       27  61114 2 2 45 ILE HG12 H  28.113  17.157   0.212 1.00 . B B . 145 ILE HG12 1 1 
       27  61115 2 2 45 ILE HG13 H  27.468  18.476  -0.736 1.00 . B B . 145 ILE HG13 1 1 
       27  61116 2 2 45 ILE HG21 H  24.009  17.341  -0.992 1.00 . B B . 145 ILE HG21 1 1 
       27  61117 2 2 45 ILE HG22 H  24.433  18.320   0.447 1.00 . B B . 145 ILE HG22 1 1 
       27  61118 2 2 45 ILE HG23 H  25.108  18.717  -1.154 1.00 . B B . 145 ILE HG23 1 1 
       27  61119 2 2 45 ILE N    N  26.872  15.132   1.175 1.00 . B B . 145 ILE N    1 1 
       27  61120 2 2 45 ILE O    O  24.670  14.287  -0.442 1.00 . B B . 145 ILE O    1 1 
       27  61121 2 2 46 THR C    C  21.236  15.252   0.290 1.00 . B B . 146 THR C    1 1 
       27  61122 2 2 46 THR CA   C  22.265  14.345   0.948 1.00 . B B . 146 THR CA   1 1 
       27  61123 2 2 46 THR CB   C  21.696  13.677   2.221 1.00 . B B . 146 THR CB   1 1 
       27  61124 2 2 46 THR CG2  C  21.045  14.692   3.145 1.00 . B B . 146 THR CG2  1 1 
       27  61125 2 2 46 THR H    H  23.440  15.755   2.027 1.00 . B B . 146 THR H    1 1 
       27  61126 2 2 46 THR HA   H  22.522  13.573   0.235 1.00 . B B . 146 THR HA   1 1 
       27  61127 2 2 46 THR HB   H  22.510  13.190   2.750 1.00 . B B . 146 THR HB   1 1 
       27  61128 2 2 46 THR HG1  H  20.116  13.088   1.227 1.00 . B B . 146 THR HG1  1 1 
       27  61129 2 2 46 THR HG21 H  21.726  15.518   3.341 1.00 . B B . 146 THR HG21 1 1 
       27  61130 2 2 46 THR HG22 H  20.806  14.194   4.085 1.00 . B B . 146 THR HG22 1 1 
       27  61131 2 2 46 THR HG23 H  20.121  15.058   2.696 1.00 . B B . 146 THR HG23 1 1 
       27  61132 2 2 46 THR N    N  23.462  15.131   1.245 1.00 . B B . 146 THR N    1 1 
       27  61133 2 2 46 THR O    O  20.177  14.821  -0.143 1.00 . B B . 146 THR O    1 1 
       27  61134 2 2 46 THR OG1  O  20.730  12.693   1.857 1.00 . B B . 146 THR OG1  1 1 
       27  61135 2 2 47 GLU C    C  19.365  17.734  -0.070 1.00 . B B . 147 GLU C    1 1 
       27  61136 2 2 47 GLU CA   C  20.849  17.588  -0.449 1.00 . B B . 147 GLU CA   1 1 
       27  61137 2 2 47 GLU CB   C  21.033  17.423  -1.959 1.00 . B B . 147 GLU CB   1 1 
       27  61138 2 2 47 GLU CD   C  21.627  18.525  -4.166 1.00 . B B . 147 GLU CD   1 1 
       27  61139 2 2 47 GLU CG   C  21.332  18.732  -2.680 1.00 . B B . 147 GLU CG   1 1 
       27  61140 2 2 47 GLU H    H  22.505  16.757   0.595 1.00 . B B . 147 GLU H    1 1 
       27  61141 2 2 47 GLU HA   H  21.311  18.523  -0.174 1.00 . B B . 147 GLU HA   1 1 
       27  61142 2 2 47 GLU HB2  H  21.870  16.746  -2.110 1.00 . B B . 147 GLU HB2  1 1 
       27  61143 2 2 47 GLU HB3  H  20.140  16.969  -2.386 1.00 . B B . 147 GLU HB3  1 1 
       27  61144 2 2 47 GLU HG2  H  20.473  19.404  -2.577 1.00 . B B . 147 GLU HG2  1 1 
       27  61145 2 2 47 GLU HG3  H  22.198  19.196  -2.209 1.00 . B B . 147 GLU HG3  1 1 
       27  61146 2 2 47 GLU N    N  21.611  16.519   0.223 1.00 . B B . 147 GLU N    1 1 
       27  61147 2 2 47 GLU O    O  18.597  18.389  -0.752 1.00 . B B . 147 GLU O    1 1 
       27  61148 2 2 47 GLU OE1  O  21.825  17.361  -4.580 1.00 . B B . 147 GLU OE1  1 1 
       27  61149 2 2 47 GLU OE2  O  21.696  19.537  -4.904 1.00 . B B . 147 GLU OE2  1 1 
       27  61150 2 2 48 GLY C    C  16.686  16.282   0.814 1.00 . B B . 148 GLY C    1 1 
       27  61151 2 2 48 GLY CA   C  17.614  17.245   1.534 1.00 . B B . 148 GLY CA   1 1 
       27  61152 2 2 48 GLY H    H  19.642  16.620   1.582 1.00 . B B . 148 GLY H    1 1 
       27  61153 2 2 48 GLY HA2  H  17.600  17.015   2.590 1.00 . B B . 148 GLY HA2  1 1 
       27  61154 2 2 48 GLY HA3  H  17.241  18.256   1.384 1.00 . B B . 148 GLY HA3  1 1 
       27  61155 2 2 48 GLY N    N  18.984  17.159   1.061 1.00 . B B . 148 GLY N    1 1 
       27  61156 2 2 48 GLY O    O  15.490  16.262   1.066 1.00 . B B . 148 GLY O    1 1 
       27  61157 2 2 49 VAL C    C  15.875  13.484   0.113 1.00 . B B . 149 VAL C    1 1 
       27  61158 2 2 49 VAL CA   C  16.446  14.531  -0.844 1.00 . B B . 149 VAL CA   1 1 
       27  61159 2 2 49 VAL CB   C  17.297  13.847  -1.970 1.00 . B B . 149 VAL CB   1 1 
       27  61160 2 2 49 VAL CG1  C  16.449  12.850  -2.772 1.00 . B B . 149 VAL CG1  1 1 
       27  61161 2 2 49 VAL CG2  C  17.873  14.910  -2.922 1.00 . B B . 149 VAL CG2  1 1 
       27  61162 2 2 49 VAL H    H  18.236  15.546  -0.263 1.00 . B B . 149 VAL H    1 1 
       27  61163 2 2 49 VAL HA   H  15.615  15.064  -1.314 1.00 . B B . 149 VAL HA   1 1 
       27  61164 2 2 49 VAL HB   H  18.124  13.307  -1.510 1.00 . B B . 149 VAL HB   1 1 
       27  61165 2 2 49 VAL HG11 H  15.572  13.355  -3.183 1.00 . B B . 149 VAL HG11 1 1 
       27  61166 2 2 49 VAL HG12 H  17.046  12.442  -3.586 1.00 . B B . 149 VAL HG12 1 1 
       27  61167 2 2 49 VAL HG13 H  16.136  12.024  -2.124 1.00 . B B . 149 VAL HG13 1 1 
       27  61168 2 2 49 VAL HG21 H  18.453  14.430  -3.712 1.00 . B B . 149 VAL HG21 1 1 
       27  61169 2 2 49 VAL HG22 H  17.059  15.497  -3.364 1.00 . B B . 149 VAL HG22 1 1 
       27  61170 2 2 49 VAL HG23 H  18.531  15.572  -2.373 1.00 . B B . 149 VAL HG23 1 1 
       27  61171 2 2 49 VAL N    N  17.242  15.488  -0.084 1.00 . B B . 149 VAL N    1 1 
       27  61172 2 2 49 VAL O    O  16.611  12.852   0.861 1.00 . B B . 149 VAL O    1 1 
       27  61173 2 2 50 GLY C    C  12.668  12.986   1.617 1.00 . B B . 150 GLY C    1 1 
       27  61174 2 2 50 GLY CA   C  13.870  12.365   0.933 1.00 . B B . 150 GLY CA   1 1 
       27  61175 2 2 50 GLY H    H  14.018  13.884  -0.556 1.00 . B B . 150 GLY H    1 1 
       27  61176 2 2 50 GLY HA2  H  13.534  11.515   0.339 1.00 . B B . 150 GLY HA2  1 1 
       27  61177 2 2 50 GLY HA3  H  14.560  12.011   1.697 1.00 . B B . 150 GLY HA3  1 1 
       27  61178 2 2 50 GLY N    N  14.561  13.316   0.068 1.00 . B B . 150 GLY N    1 1 
       27  61179 2 2 50 GLY O    O  12.473  12.808   2.811 1.00 . B B . 150 GLY O    1 1 
       27  61180 2 2 51 GLU C    C   9.395  13.678   0.965 1.00 . B B . 151 GLU C    1 1 
       27  61181 2 2 51 GLU CA   C  10.692  14.414   1.387 1.00 . B B . 151 GLU CA   1 1 
       27  61182 2 2 51 GLU CB   C  10.666  15.873   0.894 1.00 . B B . 151 GLU CB   1 1 
       27  61183 2 2 51 GLU CD   C  11.640  18.164   0.920 1.00 . B B . 151 GLU CD   1 1 
       27  61184 2 2 51 GLU CG   C  11.847  16.716   1.320 1.00 . B B . 151 GLU CG   1 1 
       27  61185 2 2 51 GLU H    H  12.082  13.833  -0.114 1.00 . B B . 151 GLU H    1 1 
       27  61186 2 2 51 GLU HA   H  10.743  14.421   2.477 1.00 . B B . 151 GLU HA   1 1 
       27  61187 2 2 51 GLU HB2  H  10.621  15.874  -0.197 1.00 . B B . 151 GLU HB2  1 1 
       27  61188 2 2 51 GLU HB3  H   9.766  16.357   1.279 1.00 . B B . 151 GLU HB3  1 1 
       27  61189 2 2 51 GLU HG2  H  11.951  16.659   2.403 1.00 . B B . 151 GLU HG2  1 1 
       27  61190 2 2 51 GLU HG3  H  12.750  16.338   0.850 1.00 . B B . 151 GLU HG3  1 1 
       27  61191 2 2 51 GLU N    N  11.876  13.733   0.857 1.00 . B B . 151 GLU N    1 1 
       27  61192 2 2 51 GLU O    O   9.263  12.484   1.194 1.00 . B B . 151 GLU O    1 1 
       27  61193 2 2 51 GLU OE1  O  11.528  18.438  -0.296 1.00 . B B . 151 GLU OE1  1 1 
       27  61194 2 2 51 GLU OE2  O  11.458  19.005   1.830 1.00 . B B . 151 GLU OE2  1 1 
       27  61195 2 2 52 LEU C    C   6.185  13.602   0.964 1.00 . B B . 152 LEU C    1 1 
       27  61196 2 2 52 LEU CA   C   7.172  13.976  -0.147 1.00 . B B . 152 LEU CA   1 1 
       27  61197 2 2 52 LEU CB   C   7.316  12.835  -1.165 1.00 . B B . 152 LEU CB   1 1 
       27  61198 2 2 52 LEU CD1  C   5.616  13.647  -2.881 1.00 . B B . 152 LEU CD1  1 1 
       27  61199 2 2 52 LEU CD2  C   6.256  11.251  -2.767 1.00 . B B . 152 LEU CD2  1 1 
       27  61200 2 2 52 LEU CG   C   6.034  12.506  -1.949 1.00 . B B . 152 LEU CG   1 1 
       27  61201 2 2 52 LEU H    H   8.713  15.395   0.173 1.00 . B B . 152 LEU H    1 1 
       27  61202 2 2 52 LEU HA   H   6.739  14.819  -0.673 1.00 . B B . 152 LEU HA   1 1 
       27  61203 2 2 52 LEU HB2  H   8.096  13.103  -1.875 1.00 . B B . 152 LEU HB2  1 1 
       27  61204 2 2 52 LEU HB3  H   7.633  11.933  -0.635 1.00 . B B . 152 LEU HB3  1 1 
       27  61205 2 2 52 LEU HD11 H   5.356  14.525  -2.303 1.00 . B B . 152 LEU HD11 1 1 
       27  61206 2 2 52 LEU HD12 H   4.754  13.345  -3.465 1.00 . B B . 152 LEU HD12 1 1 
       27  61207 2 2 52 LEU HD13 H   6.449  13.890  -3.560 1.00 . B B . 152 LEU HD13 1 1 
       27  61208 2 2 52 LEU HD21 H   5.342  10.995  -3.292 1.00 . B B . 152 LEU HD21 1 1 
       27  61209 2 2 52 LEU HD22 H   6.528  10.427  -2.105 1.00 . B B . 152 LEU HD22 1 1 
       27  61210 2 2 52 LEU HD23 H   7.061  11.419  -3.494 1.00 . B B . 152 LEU HD23 1 1 
       27  61211 2 2 52 LEU HG   H   5.227  12.320  -1.247 1.00 . B B . 152 LEU HG   1 1 
       27  61212 2 2 52 LEU N    N   8.489  14.431   0.332 1.00 . B B . 152 LEU N    1 1 
       27  61213 2 2 52 LEU O    O   6.443  12.756   1.809 1.00 . B B . 152 LEU O    1 1 
       27  61214 2 2 53 SER C    C   3.087  12.921   1.741 1.00 . B B . 153 SER C    1 1 
       27  61215 2 2 53 SER CA   C   4.014  14.110   1.978 1.00 . B B . 153 SER CA   1 1 
       27  61216 2 2 53 SER CB   C   3.175  15.386   2.065 1.00 . B B . 153 SER CB   1 1 
       27  61217 2 2 53 SER H    H   4.873  14.947   0.218 1.00 . B B . 153 SER H    1 1 
       27  61218 2 2 53 SER HA   H   4.515  13.971   2.939 1.00 . B B . 153 SER HA   1 1 
       27  61219 2 2 53 SER HB2  H   2.654  15.535   1.108 1.00 . B B . 153 SER HB2  1 1 
       27  61220 2 2 53 SER HB3  H   2.443  15.287   2.859 1.00 . B B . 153 SER HB3  1 1 
       27  61221 2 2 53 SER HG   H   3.478  17.298   2.286 1.00 . B B . 153 SER HG   1 1 
       27  61222 2 2 53 SER N    N   5.042  14.270   0.944 1.00 . B B . 153 SER N    1 1 
       27  61223 2 2 53 SER O    O   1.907  13.093   1.491 1.00 . B B . 153 SER O    1 1 
       27  61224 2 2 53 SER OG   O   4.013  16.499   2.331 1.00 . B B . 153 SER OG   1 1 
       27  61225 2 2 54 VAL C    C   2.102  10.162   3.063 1.00 . B B . 154 VAL C    1 1 
       27  61226 2 2 54 VAL CA   C   2.833  10.482   1.741 1.00 . B B . 154 VAL CA   1 1 
       27  61227 2 2 54 VAL CB   C   3.758   9.308   1.329 1.00 . B B . 154 VAL CB   1 1 
       27  61228 2 2 54 VAL CG1  C   4.081   9.379  -0.166 1.00 . B B . 154 VAL CG1  1 1 
       27  61229 2 2 54 VAL CG2  C   5.063   9.318   2.141 1.00 . B B . 154 VAL CG2  1 1 
       27  61230 2 2 54 VAL H    H   4.603  11.612   2.067 1.00 . B B . 154 VAL H    1 1 
       27  61231 2 2 54 VAL HA   H   2.076  10.609   0.966 1.00 . B B . 154 VAL HA   1 1 
       27  61232 2 2 54 VAL HB   H   3.253   8.380   1.515 1.00 . B B . 154 VAL HB   1 1 
       27  61233 2 2 54 VAL HG11 H   4.726   8.550  -0.450 1.00 . B B . 154 VAL HG11 1 1 
       27  61234 2 2 54 VAL HG12 H   3.152   9.326  -0.738 1.00 . B B . 154 VAL HG12 1 1 
       27  61235 2 2 54 VAL HG13 H   4.578  10.322  -0.387 1.00 . B B . 154 VAL HG13 1 1 
       27  61236 2 2 54 VAL HG21 H   4.835   9.376   3.206 1.00 . B B . 154 VAL HG21 1 1 
       27  61237 2 2 54 VAL HG22 H   5.615   8.398   1.943 1.00 . B B . 154 VAL HG22 1 1 
       27  61238 2 2 54 VAL HG23 H   5.688  10.163   1.856 1.00 . B B . 154 VAL HG23 1 1 
       27  61239 2 2 54 VAL N    N   3.617  11.715   1.864 1.00 . B B . 154 VAL N    1 1 
       27  61240 2 2 54 VAL O    O   2.204   9.056   3.618 1.00 . B B . 154 VAL O    1 1 
       27  61241 2 2 55 ILE C    C  -0.589  11.870   4.774 1.00 . B B . 155 ILE C    1 1 
       27  61242 2 2 55 ILE CA   C   0.719  11.099   4.865 1.00 . B B . 155 ILE CA   1 1 
       27  61243 2 2 55 ILE CB   C   1.565  11.773   5.999 1.00 . B B . 155 ILE CB   1 1 
       27  61244 2 2 55 ILE CD1  C   2.582  14.070   6.674 1.00 . B B . 155 ILE CD1  1 1 
       27  61245 2 2 55 ILE CG1  C   1.972  13.202   5.571 1.00 . B B . 155 ILE CG1  1 1 
       27  61246 2 2 55 ILE CG2  C   2.765  10.871   6.343 1.00 . B B . 155 ILE CG2  1 1 
       27  61247 2 2 55 ILE H    H   1.365  12.043   3.071 1.00 . B B . 155 ILE H    1 1 
       27  61248 2 2 55 ILE HA   H   0.516  10.066   5.132 1.00 . B B . 155 ILE HA   1 1 
       27  61249 2 2 55 ILE HB   H   0.945  11.847   6.890 1.00 . B B . 155 ILE HB   1 1 
       27  61250 2 2 55 ILE HD11 H   3.561  13.679   6.955 1.00 . B B . 155 ILE HD11 1 1 
       27  61251 2 2 55 ILE HD12 H   2.698  15.088   6.305 1.00 . B B . 155 ILE HD12 1 1 
       27  61252 2 2 55 ILE HD13 H   1.929  14.079   7.543 1.00 . B B . 155 ILE HD13 1 1 
       27  61253 2 2 55 ILE HG12 H   2.694  13.130   4.755 1.00 . B B . 155 ILE HG12 1 1 
       27  61254 2 2 55 ILE HG13 H   1.092  13.717   5.193 1.00 . B B . 155 ILE HG13 1 1 
       27  61255 2 2 55 ILE HG21 H   3.400  10.745   5.459 1.00 . B B . 155 ILE HG21 1 1 
       27  61256 2 2 55 ILE HG22 H   3.348  11.316   7.143 1.00 . B B . 155 ILE HG22 1 1 
       27  61257 2 2 55 ILE HG23 H   2.400   9.897   6.652 1.00 . B B . 155 ILE HG23 1 1 
       27  61258 2 2 55 ILE N    N   1.420  11.167   3.582 1.00 . B B . 155 ILE N    1 1 
       27  61259 2 2 55 ILE O    O  -0.774  12.684   3.878 1.00 . B B . 155 ILE O    1 1 
       27  61260 2 2 56 ASP C    C  -2.176  13.754   6.729 1.00 . B B . 156 ASP C    1 1 
       27  61261 2 2 56 ASP CA   C  -2.629  12.520   5.927 1.00 . B B . 156 ASP CA   1 1 
       27  61262 2 2 56 ASP CB   C  -3.694  11.758   6.722 1.00 . B B . 156 ASP CB   1 1 
       27  61263 2 2 56 ASP CG   C  -4.182  10.526   6.001 1.00 . B B . 156 ASP CG   1 1 
       27  61264 2 2 56 ASP H    H  -1.258  10.984   6.478 1.00 . B B . 156 ASP H    1 1 
       27  61265 2 2 56 ASP HA   H  -3.022  12.805   4.956 1.00 . B B . 156 ASP HA   1 1 
       27  61266 2 2 56 ASP HB2  H  -3.268  11.449   7.666 1.00 . B B . 156 ASP HB2  1 1 
       27  61267 2 2 56 ASP HB3  H  -4.540  12.424   6.915 1.00 . B B . 156 ASP HB3  1 1 
       27  61268 2 2 56 ASP N    N  -1.443  11.690   5.774 1.00 . B B . 156 ASP N    1 1 
       27  61269 2 2 56 ASP O    O  -1.905  13.655   7.939 1.00 . B B . 156 ASP O    1 1 
       27  61270 2 2 56 ASP OD1  O  -3.474   9.501   6.067 1.00 . B B . 156 ASP OD1  1 1 
       27  61271 2 2 56 ASP OD2  O  -5.286  10.559   5.424 1.00 . B B . 156 ASP OD2  1 1 
       27  61272 2 2 57 PRO C    C  -2.289  16.595   7.941 1.00 . B B . 157 PRO C    1 1 
       27  61273 2 2 57 PRO CA   C  -1.414  16.004   6.848 1.00 . B B . 157 PRO CA   1 1 
       27  61274 2 2 57 PRO CB   C  -1.108  17.051   5.774 1.00 . B B . 157 PRO CB   1 1 
       27  61275 2 2 57 PRO CD   C  -2.327  15.351   4.691 1.00 . B B . 157 PRO CD   1 1 
       27  61276 2 2 57 PRO CG   C  -2.159  16.848   4.749 1.00 . B B . 157 PRO CG   1 1 
       27  61277 2 2 57 PRO HA   H  -0.489  15.650   7.293 1.00 . B B . 157 PRO HA   1 1 
       27  61278 2 2 57 PRO HB2  H  -1.164  18.062   6.185 1.00 . B B . 157 PRO HB2  1 1 
       27  61279 2 2 57 PRO HB3  H  -0.118  16.858   5.332 1.00 . B B . 157 PRO HB3  1 1 
       27  61280 2 2 57 PRO HD2  H  -3.339  15.084   4.400 1.00 . B B . 157 PRO HD2  1 1 
       27  61281 2 2 57 PRO HD3  H  -1.601  14.918   4.004 1.00 . B B . 157 PRO HD3  1 1 
       27  61282 2 2 57 PRO HG2  H  -3.096  17.312   5.062 1.00 . B B . 157 PRO HG2  1 1 
       27  61283 2 2 57 PRO HG3  H  -1.835  17.243   3.795 1.00 . B B . 157 PRO HG3  1 1 
       27  61284 2 2 57 PRO N    N  -2.041  14.923   6.078 1.00 . B B . 157 PRO N    1 1 
       27  61285 2 2 57 PRO O    O  -1.782  17.184   8.895 1.00 . B B . 157 PRO O    1 1 
       27  61286 2 2 58 GLU C    C  -4.419  16.404  10.160 1.00 . B B . 158 GLU C    1 1 
       27  61287 2 2 58 GLU CA   C  -4.546  17.019   8.768 1.00 . B B . 158 GLU CA   1 1 
       27  61288 2 2 58 GLU CB   C  -5.968  16.799   8.256 1.00 . B B . 158 GLU CB   1 1 
       27  61289 2 2 58 GLU CD   C  -7.627  17.144   6.395 1.00 . B B . 158 GLU CD   1 1 
       27  61290 2 2 58 GLU CG   C  -6.188  17.323   6.845 1.00 . B B . 158 GLU CG   1 1 
       27  61291 2 2 58 GLU H    H  -3.967  15.933   7.025 1.00 . B B . 158 GLU H    1 1 
       27  61292 2 2 58 GLU HA   H  -4.356  18.089   8.839 1.00 . B B . 158 GLU HA   1 1 
       27  61293 2 2 58 GLU HB2  H  -6.178  15.728   8.264 1.00 . B B . 158 GLU HB2  1 1 
       27  61294 2 2 58 GLU HB3  H  -6.664  17.296   8.936 1.00 . B B . 158 GLU HB3  1 1 
       27  61295 2 2 58 GLU HG2  H  -5.932  18.386   6.823 1.00 . B B . 158 GLU HG2  1 1 
       27  61296 2 2 58 GLU HG3  H  -5.521  16.788   6.158 1.00 . B B . 158 GLU HG3  1 1 
       27  61297 2 2 58 GLU N    N  -3.597  16.432   7.819 1.00 . B B . 158 GLU N    1 1 
       27  61298 2 2 58 GLU O    O  -4.303  17.106  11.167 1.00 . B B . 158 GLU O    1 1 
       27  61299 2 2 58 GLU OE1  O  -8.526  17.711   7.054 1.00 . B B . 158 GLU OE1  1 1 
       27  61300 2 2 58 GLU OE2  O  -7.850  16.415   5.411 1.00 . B B . 158 GLU OE2  1 1 
       27  61301 2 2 59 VAL C    C  -2.826  14.518  11.971 1.00 . B B . 159 VAL C    1 1 
       27  61302 2 2 59 VAL CA   C  -4.261  14.384  11.496 1.00 . B B . 159 VAL CA   1 1 
       27  61303 2 2 59 VAL CB   C  -4.707  12.883  11.395 1.00 . B B . 159 VAL CB   1 1 
       27  61304 2 2 59 VAL CG1  C  -4.240  12.257  10.118 1.00 . B B . 159 VAL CG1  1 1 
       27  61305 2 2 59 VAL CG2  C  -4.294  12.066  12.619 1.00 . B B . 159 VAL CG2  1 1 
       27  61306 2 2 59 VAL H    H  -4.487  14.533   9.374 1.00 . B B . 159 VAL H    1 1 
       27  61307 2 2 59 VAL HA   H  -4.893  14.877  12.238 1.00 . B B . 159 VAL HA   1 1 
       27  61308 2 2 59 VAL HB   H  -5.768  12.873  11.357 1.00 . B B . 159 VAL HB   1 1 
       27  61309 2 2 59 VAL HG11 H  -4.895  12.559   9.297 1.00 . B B . 159 VAL HG11 1 1 
       27  61310 2 2 59 VAL HG12 H  -3.223  12.557   9.902 1.00 . B B . 159 VAL HG12 1 1 
       27  61311 2 2 59 VAL HG13 H  -4.274  11.171  10.200 1.00 . B B . 159 VAL HG13 1 1 
       27  61312 2 2 59 VAL HG21 H  -4.749  11.076  12.563 1.00 . B B . 159 VAL HG21 1 1 
       27  61313 2 2 59 VAL HG22 H  -3.213  11.954  12.656 1.00 . B B . 159 VAL HG22 1 1 
       27  61314 2 2 59 VAL HG23 H  -4.636  12.568  13.523 1.00 . B B . 159 VAL HG23 1 1 
       27  61315 2 2 59 VAL N    N  -4.404  15.081  10.219 1.00 . B B . 159 VAL N    1 1 
       27  61316 2 2 59 VAL O    O  -2.566  14.621  13.172 1.00 . B B . 159 VAL O    1 1 
       27  61317 2 2 60 ALA C    C  -0.236  16.045  12.115 1.00 . B B . 160 ALA C    1 1 
       27  61318 2 2 60 ALA CA   C  -0.484  14.706  11.407 1.00 . B B . 160 ALA CA   1 1 
       27  61319 2 2 60 ALA CB   C   0.400  14.563  10.178 1.00 . B B . 160 ALA CB   1 1 
       27  61320 2 2 60 ALA H    H  -2.136  14.511  10.054 1.00 . B B . 160 ALA H    1 1 
       27  61321 2 2 60 ALA HA   H  -0.235  13.911  12.113 1.00 . B B . 160 ALA HA   1 1 
       27  61322 2 2 60 ALA HB1  H   1.442  14.641  10.463 1.00 . B B . 160 ALA HB1  1 1 
       27  61323 2 2 60 ALA HB2  H   0.223  13.591   9.710 1.00 . B B . 160 ALA HB2  1 1 
       27  61324 2 2 60 ALA HB3  H   0.161  15.352   9.463 1.00 . B B . 160 ALA HB3  1 1 
       27  61325 2 2 60 ALA N    N  -1.885  14.574  11.039 1.00 . B B . 160 ALA N    1 1 
       27  61326 2 2 60 ALA O    O   0.510  16.096  13.097 1.00 . B B . 160 ALA O    1 1 
       27  61327 2 2 61 GLN C    C  -1.355  18.369  13.728 1.00 . B B . 161 GLN C    1 1 
       27  61328 2 2 61 GLN CA   C  -0.760  18.412  12.322 1.00 . B B . 161 GLN CA   1 1 
       27  61329 2 2 61 GLN CB   C  -1.463  19.503  11.508 1.00 . B B . 161 GLN CB   1 1 
       27  61330 2 2 61 GLN CD   C  -2.135  21.939  11.469 1.00 . B B . 161 GLN CD   1 1 
       27  61331 2 2 61 GLN CG   C  -1.149  20.917  11.992 1.00 . B B . 161 GLN CG   1 1 
       27  61332 2 2 61 GLN H    H  -1.472  17.042  10.833 1.00 . B B . 161 GLN H    1 1 
       27  61333 2 2 61 GLN HA   H   0.301  18.666  12.396 1.00 . B B . 161 GLN HA   1 1 
       27  61334 2 2 61 GLN HB2  H  -1.167  19.419  10.473 1.00 . B B . 161 GLN HB2  1 1 
       27  61335 2 2 61 GLN HB3  H  -2.541  19.349  11.572 1.00 . B B . 161 GLN HB3  1 1 
       27  61336 2 2 61 GLN HE21 H  -0.986  22.309   9.863 1.00 . B B . 161 GLN HE21 1 1 
       27  61337 2 2 61 GLN HE22 H  -2.491  23.202   9.968 1.00 . B B . 161 GLN HE22 1 1 
       27  61338 2 2 61 GLN HG2  H  -1.180  20.941  13.076 1.00 . B B . 161 GLN HG2  1 1 
       27  61339 2 2 61 GLN HG3  H  -0.149  21.184  11.663 1.00 . B B . 161 GLN HG3  1 1 
       27  61340 2 2 61 GLN N    N  -0.881  17.113  11.660 1.00 . B B . 161 GLN N    1 1 
       27  61341 2 2 61 GLN NE2  N  -1.842  22.528  10.344 1.00 . B B . 161 GLN NE2  1 1 
       27  61342 2 2 61 GLN O    O  -0.747  18.836  14.674 1.00 . B B . 161 GLN O    1 1 
       27  61343 2 2 61 GLN OE1  O  -3.163  22.175  12.077 1.00 . B B . 161 GLN OE1  1 1 
       27  61344 2 2 62 LYS C    C  -2.305  16.902  16.145 1.00 . B B . 162 LYS C    1 1 
       27  61345 2 2 62 LYS CA   C  -3.179  17.692  15.186 1.00 . B B . 162 LYS CA   1 1 
       27  61346 2 2 62 LYS CB   C  -4.555  17.032  15.072 1.00 . B B . 162 LYS CB   1 1 
       27  61347 2 2 62 LYS CD   C  -6.923  17.171  14.258 1.00 . B B . 162 LYS CD   1 1 
       27  61348 2 2 62 LYS CE   C  -7.943  17.988  13.464 1.00 . B B . 162 LYS CE   1 1 
       27  61349 2 2 62 LYS CG   C  -5.586  17.899  14.364 1.00 . B B . 162 LYS CG   1 1 
       27  61350 2 2 62 LYS H    H  -3.007  17.393  13.057 1.00 . B B . 162 LYS H    1 1 
       27  61351 2 2 62 LYS HA   H  -3.298  18.695  15.595 1.00 . B B . 162 LYS HA   1 1 
       27  61352 2 2 62 LYS HB2  H  -4.448  16.090  14.530 1.00 . B B . 162 LYS HB2  1 1 
       27  61353 2 2 62 LYS HB3  H  -4.918  16.805  16.083 1.00 . B B . 162 LYS HB3  1 1 
       27  61354 2 2 62 LYS HD2  H  -6.769  16.215  13.744 1.00 . B B . 162 LYS HD2  1 1 
       27  61355 2 2 62 LYS HD3  H  -7.314  16.965  15.262 1.00 . B B . 162 LYS HD3  1 1 
       27  61356 2 2 62 LYS HE2  H  -7.525  18.215  12.476 1.00 . B B . 162 LYS HE2  1 1 
       27  61357 2 2 62 LYS HE3  H  -8.840  17.388  13.328 1.00 . B B . 162 LYS HE3  1 1 
       27  61358 2 2 62 LYS HG2  H  -5.720  18.826  14.934 1.00 . B B . 162 LYS HG2  1 1 
       27  61359 2 2 62 LYS HG3  H  -5.227  18.141  13.363 1.00 . B B . 162 LYS HG3  1 1 
       27  61360 2 2 62 LYS HZ1  H  -8.945  19.812  13.590 1.00 . B B . 162 LYS HZ1  1 1 
       27  61361 2 2 62 LYS HZ2  H  -7.461  19.816  14.334 1.00 . B B . 162 LYS HZ2  1 1 
       27  61362 2 2 62 LYS HZ3  H  -8.751  19.064  15.047 1.00 . B B . 162 LYS HZ3  1 1 
       27  61363 2 2 62 LYS N    N  -2.538  17.782  13.874 1.00 . B B . 162 LYS N    1 1 
       27  61364 2 2 62 LYS NZ   N  -8.304  19.275  14.162 1.00 . B B . 162 LYS NZ   1 1 
       27  61365 2 2 62 LYS O    O  -2.160  17.257  17.312 1.00 . B B . 162 LYS O    1 1 
       27  61366 2 2 63 ALA C    C   0.412  15.778  16.929 1.00 . B B . 163 ALA C    1 1 
       27  61367 2 2 63 ALA CA   C  -0.819  15.014  16.422 1.00 . B B . 163 ALA CA   1 1 
       27  61368 2 2 63 ALA CB   C  -0.387  13.802  15.603 1.00 . B B . 163 ALA CB   1 1 
       27  61369 2 2 63 ALA H    H  -1.848  15.611  14.652 1.00 . B B . 163 ALA H    1 1 
       27  61370 2 2 63 ALA HA   H  -1.382  14.678  17.292 1.00 . B B . 163 ALA HA   1 1 
       27  61371 2 2 63 ALA HB1  H   0.281  13.178  16.197 1.00 . B B . 163 ALA HB1  1 1 
       27  61372 2 2 63 ALA HB2  H  -1.264  13.232  15.321 1.00 . B B . 163 ALA HB2  1 1 
       27  61373 2 2 63 ALA HB3  H   0.137  14.138  14.703 1.00 . B B . 163 ALA HB3  1 1 
       27  61374 2 2 63 ALA N    N  -1.694  15.851  15.626 1.00 . B B . 163 ALA N    1 1 
       27  61375 2 2 63 ALA O    O   0.805  15.596  18.067 1.00 . B B . 163 ALA O    1 1 
       27  61376 2 2 64 CYS C    C   1.935  18.367  17.552 1.00 . B B . 164 CYS C    1 1 
       27  61377 2 2 64 CYS CA   C   2.259  17.282  16.536 1.00 . B B . 164 CYS CA   1 1 
       27  61378 2 2 64 CYS CB   C   3.073  17.862  15.364 1.00 . B B . 164 CYS CB   1 1 
       27  61379 2 2 64 CYS H    H   0.699  16.743  15.147 1.00 . B B . 164 CYS H    1 1 
       27  61380 2 2 64 CYS HA   H   2.888  16.549  17.039 1.00 . B B . 164 CYS HA   1 1 
       27  61381 2 2 64 CYS HB2  H   4.021  18.221  15.760 1.00 . B B . 164 CYS HB2  1 1 
       27  61382 2 2 64 CYS HB3  H   3.292  17.057  14.668 1.00 . B B . 164 CYS HB3  1 1 
       27  61383 2 2 64 CYS HG   H   2.366  20.125  15.419 1.00 . B B . 164 CYS HG   1 1 
       27  61384 2 2 64 CYS N    N   1.045  16.595  16.092 1.00 . B B . 164 CYS N    1 1 
       27  61385 2 2 64 CYS O    O   2.707  18.571  18.477 1.00 . B B . 164 CYS O    1 1 
       27  61386 2 2 64 CYS SG   S   2.314  19.216  14.438 1.00 . B B . 164 CYS SG   1 1 
       27  61387 2 2 65 GLN C    C   0.368  19.547  19.784 1.00 . B B . 165 GLN C    1 1 
       27  61388 2 2 65 GLN CA   C   0.397  20.074  18.352 1.00 . B B . 165 GLN CA   1 1 
       27  61389 2 2 65 GLN CB   C  -0.986  20.628  17.983 1.00 . B B . 165 GLN CB   1 1 
       27  61390 2 2 65 GLN CD   C  -0.567  22.874  16.874 1.00 . B B . 165 GLN CD   1 1 
       27  61391 2 2 65 GLN CG   C  -1.014  21.439  16.683 1.00 . B B . 165 GLN CG   1 1 
       27  61392 2 2 65 GLN H    H   0.167  18.811  16.633 1.00 . B B . 165 GLN H    1 1 
       27  61393 2 2 65 GLN HA   H   1.132  20.880  18.304 1.00 . B B . 165 GLN HA   1 1 
       27  61394 2 2 65 GLN HB2  H  -1.675  19.799  17.888 1.00 . B B . 165 GLN HB2  1 1 
       27  61395 2 2 65 GLN HB3  H  -1.341  21.274  18.795 1.00 . B B . 165 GLN HB3  1 1 
       27  61396 2 2 65 GLN HE21 H  -2.383  23.555  16.337 1.00 . B B . 165 GLN HE21 1 1 
       27  61397 2 2 65 GLN HE22 H  -1.191  24.764  16.759 1.00 . B B . 165 GLN HE22 1 1 
       27  61398 2 2 65 GLN HG2  H  -0.357  20.968  15.951 1.00 . B B . 165 GLN HG2  1 1 
       27  61399 2 2 65 GLN HG3  H  -2.020  21.443  16.296 1.00 . B B . 165 GLN HG3  1 1 
       27  61400 2 2 65 GLN N    N   0.785  19.018  17.412 1.00 . B B . 165 GLN N    1 1 
       27  61401 2 2 65 GLN NE2  N  -1.458  23.801  16.638 1.00 . B B . 165 GLN NE2  1 1 
       27  61402 2 2 65 GLN O    O   0.923  20.158  20.692 1.00 . B B . 165 GLN O    1 1 
       27  61403 2 2 65 GLN OE1  O   0.564  23.140  17.225 1.00 . B B . 165 GLN OE1  1 1 
       27  61404 2 2 66 GLU C    C   1.088  17.411  21.809 1.00 . B B . 166 GLU C    1 1 
       27  61405 2 2 66 GLU CA   C  -0.292  17.825  21.327 1.00 . B B . 166 GLU CA   1 1 
       27  61406 2 2 66 GLU CB   C  -1.180  16.585  21.373 1.00 . B B . 166 GLU CB   1 1 
       27  61407 2 2 66 GLU CD   C  -3.433  15.789  22.030 1.00 . B B . 166 GLU CD   1 1 
       27  61408 2 2 66 GLU CG   C  -2.651  16.856  21.284 1.00 . B B . 166 GLU CG   1 1 
       27  61409 2 2 66 GLU H    H  -0.687  17.897  19.223 1.00 . B B . 166 GLU H    1 1 
       27  61410 2 2 66 GLU HA   H  -0.685  18.581  22.010 1.00 . B B . 166 GLU HA   1 1 
       27  61411 2 2 66 GLU HB2  H  -0.894  15.903  20.577 1.00 . B B . 166 GLU HB2  1 1 
       27  61412 2 2 66 GLU HB3  H  -0.985  16.092  22.325 1.00 . B B . 166 GLU HB3  1 1 
       27  61413 2 2 66 GLU HG2  H  -2.859  17.819  21.733 1.00 . B B . 166 GLU HG2  1 1 
       27  61414 2 2 66 GLU HG3  H  -2.967  16.880  20.234 1.00 . B B . 166 GLU HG3  1 1 
       27  61415 2 2 66 GLU N    N  -0.243  18.390  19.988 1.00 . B B . 166 GLU N    1 1 
       27  61416 2 2 66 GLU O    O   1.425  17.610  22.968 1.00 . B B . 166 GLU O    1 1 
       27  61417 2 2 66 GLU OE1  O  -2.994  14.615  22.023 1.00 . B B . 166 GLU OE1  1 1 
       27  61418 2 2 66 GLU OE2  O  -4.373  16.146  22.760 1.00 . B B . 166 GLU OE2  1 1 
       27  61419 2 2 67 VAL C    C   4.076  17.362  21.900 1.00 . B B . 167 VAL C    1 1 
       27  61420 2 2 67 VAL CA   C   3.186  16.279  21.316 1.00 . B B . 167 VAL CA   1 1 
       27  61421 2 2 67 VAL CB   C   3.875  15.590  20.105 1.00 . B B . 167 VAL CB   1 1 
       27  61422 2 2 67 VAL CG1  C   5.376  15.359  20.350 1.00 . B B . 167 VAL CG1  1 1 
       27  61423 2 2 67 VAL CG2  C   3.196  14.244  19.843 1.00 . B B . 167 VAL CG2  1 1 
       27  61424 2 2 67 VAL H    H   1.558  16.675  19.982 1.00 . B B . 167 VAL H    1 1 
       27  61425 2 2 67 VAL HA   H   3.046  15.531  22.092 1.00 . B B . 167 VAL HA   1 1 
       27  61426 2 2 67 VAL HB   H   3.761  16.216  19.231 1.00 . B B . 167 VAL HB   1 1 
       27  61427 2 2 67 VAL HG11 H   5.794  14.752  19.553 1.00 . B B . 167 VAL HG11 1 1 
       27  61428 2 2 67 VAL HG12 H   5.901  16.325  20.364 1.00 . B B . 167 VAL HG12 1 1 
       27  61429 2 2 67 VAL HG13 H   5.515  14.857  21.308 1.00 . B B . 167 VAL HG13 1 1 
       27  61430 2 2 67 VAL HG21 H   3.594  13.799  18.946 1.00 . B B . 167 VAL HG21 1 1 
       27  61431 2 2 67 VAL HG22 H   3.371  13.567  20.691 1.00 . B B . 167 VAL HG22 1 1 
       27  61432 2 2 67 VAL HG23 H   2.128  14.384  19.724 1.00 . B B . 167 VAL HG23 1 1 
       27  61433 2 2 67 VAL N    N   1.879  16.809  20.933 1.00 . B B . 167 VAL N    1 1 
       27  61434 2 2 67 VAL O    O   4.675  17.156  22.952 1.00 . B B . 167 VAL O    1 1 
       27  61435 2 2 68 LEU C    C   4.509  20.002  23.194 1.00 . B B . 168 LEU C    1 1 
       27  61436 2 2 68 LEU CA   C   4.981  19.601  21.795 1.00 . B B . 168 LEU CA   1 1 
       27  61437 2 2 68 LEU CB   C   4.956  20.851  20.890 1.00 . B B . 168 LEU CB   1 1 
       27  61438 2 2 68 LEU CD1  C   7.306  20.574  19.995 1.00 . B B . 168 LEU CD1  1 1 
       27  61439 2 2 68 LEU CD2  C   5.384  20.168  18.456 1.00 . B B . 168 LEU CD2  1 1 
       27  61440 2 2 68 LEU CG   C   5.886  20.975  19.655 1.00 . B B . 168 LEU CG   1 1 
       27  61441 2 2 68 LEU H    H   3.605  18.678  20.423 1.00 . B B . 168 LEU H    1 1 
       27  61442 2 2 68 LEU HA   H   5.999  19.235  21.878 1.00 . B B . 168 LEU HA   1 1 
       27  61443 2 2 68 LEU HB2  H   3.931  20.994  20.557 1.00 . B B . 168 LEU HB2  1 1 
       27  61444 2 2 68 LEU HB3  H   5.199  21.690  21.541 1.00 . B B . 168 LEU HB3  1 1 
       27  61445 2 2 68 LEU HD11 H   7.364  19.506  20.172 1.00 . B B . 168 LEU HD11 1 1 
       27  61446 2 2 68 LEU HD12 H   7.625  21.113  20.894 1.00 . B B . 168 LEU HD12 1 1 
       27  61447 2 2 68 LEU HD13 H   7.961  20.846  19.167 1.00 . B B . 168 LEU HD13 1 1 
       27  61448 2 2 68 LEU HD21 H   6.032  20.354  17.608 1.00 . B B . 168 LEU HD21 1 1 
       27  61449 2 2 68 LEU HD22 H   4.367  20.490  18.203 1.00 . B B . 168 LEU HD22 1 1 
       27  61450 2 2 68 LEU HD23 H   5.380  19.098  18.692 1.00 . B B . 168 LEU HD23 1 1 
       27  61451 2 2 68 LEU HG   H   5.905  22.018  19.355 1.00 . B B . 168 LEU HG   1 1 
       27  61452 2 2 68 LEU N    N   4.141  18.525  21.270 1.00 . B B . 168 LEU N    1 1 
       27  61453 2 2 68 LEU O    O   5.326  20.146  24.091 1.00 . B B . 168 LEU O    1 1 
       27  61454 2 2 69 GLU C    C   2.902  19.545  25.775 1.00 . B B . 169 GLU C    1 1 
       27  61455 2 2 69 GLU CA   C   2.700  20.603  24.691 1.00 . B B . 169 GLU CA   1 1 
       27  61456 2 2 69 GLU CB   C   1.210  20.959  24.593 1.00 . B B . 169 GLU CB   1 1 
       27  61457 2 2 69 GLU CD   C   1.795  23.358  23.958 1.00 . B B . 169 GLU CD   1 1 
       27  61458 2 2 69 GLU CG   C   0.930  22.131  23.651 1.00 . B B . 169 GLU CG   1 1 
       27  61459 2 2 69 GLU H    H   2.555  20.039  22.626 1.00 . B B . 169 GLU H    1 1 
       27  61460 2 2 69 GLU HA   H   3.246  21.495  24.997 1.00 . B B . 169 GLU HA   1 1 
       27  61461 2 2 69 GLU HB2  H   0.653  20.091  24.247 1.00 . B B . 169 GLU HB2  1 1 
       27  61462 2 2 69 GLU HB3  H   0.851  21.219  25.592 1.00 . B B . 169 GLU HB3  1 1 
       27  61463 2 2 69 GLU HG2  H   1.126  21.821  22.631 1.00 . B B . 169 GLU HG2  1 1 
       27  61464 2 2 69 GLU HG3  H  -0.128  22.402  23.732 1.00 . B B . 169 GLU HG3  1 1 
       27  61465 2 2 69 GLU N    N   3.211  20.169  23.392 1.00 . B B . 169 GLU N    1 1 
       27  61466 2 2 69 GLU O    O   3.209  19.873  26.918 1.00 . B B . 169 GLU O    1 1 
       27  61467 2 2 69 GLU OE1  O   1.880  23.764  25.136 1.00 . B B . 169 GLU OE1  1 1 
       27  61468 2 2 69 GLU OE2  O   2.438  23.883  23.022 1.00 . B B . 169 GLU OE2  1 1 
       27  61469 2 2 70 LYS C    C   4.424  17.235  26.880 1.00 . B B . 170 LYS C    1 1 
       27  61470 2 2 70 LYS CA   C   2.974  17.187  26.390 1.00 . B B . 170 LYS CA   1 1 
       27  61471 2 2 70 LYS CB   C   2.651  15.814  25.765 1.00 . B B . 170 LYS CB   1 1 
       27  61472 2 2 70 LYS CD   C   0.108  16.062  25.396 1.00 . B B . 170 LYS CD   1 1 
       27  61473 2 2 70 LYS CE   C  -1.287  15.494  25.678 1.00 . B B . 170 LYS CE   1 1 
       27  61474 2 2 70 LYS CG   C   1.226  15.269  26.092 1.00 . B B . 170 LYS CG   1 1 
       27  61475 2 2 70 LYS H    H   2.515  18.042  24.459 1.00 . B B . 170 LYS H    1 1 
       27  61476 2 2 70 LYS HA   H   2.324  17.345  27.255 1.00 . B B . 170 LYS HA   1 1 
       27  61477 2 2 70 LYS HB2  H   2.776  15.884  24.687 1.00 . B B . 170 LYS HB2  1 1 
       27  61478 2 2 70 LYS HB3  H   3.385  15.090  26.147 1.00 . B B . 170 LYS HB3  1 1 
       27  61479 2 2 70 LYS HD2  H   0.147  17.098  25.732 1.00 . B B . 170 LYS HD2  1 1 
       27  61480 2 2 70 LYS HD3  H   0.277  16.034  24.330 1.00 . B B . 170 LYS HD3  1 1 
       27  61481 2 2 70 LYS HE2  H  -1.297  15.058  26.673 1.00 . B B . 170 LYS HE2  1 1 
       27  61482 2 2 70 LYS HE3  H  -2.008  16.309  25.647 1.00 . B B . 170 LYS HE3  1 1 
       27  61483 2 2 70 LYS HG2  H   1.166  14.236  25.760 1.00 . B B . 170 LYS HG2  1 1 
       27  61484 2 2 70 LYS HG3  H   1.061  15.299  27.166 1.00 . B B . 170 LYS HG3  1 1 
       27  61485 2 2 70 LYS HZ1  H  -2.621  14.059  24.919 1.00 . B B . 170 LYS HZ1  1 1 
       27  61486 2 2 70 LYS HZ2  H  -1.035  13.708  24.614 1.00 . B B . 170 LYS HZ2  1 1 
       27  61487 2 2 70 LYS HZ3  H  -1.806  14.870  23.740 1.00 . B B . 170 LYS HZ3  1 1 
       27  61488 2 2 70 LYS N    N   2.765  18.272  25.422 1.00 . B B . 170 LYS N    1 1 
       27  61489 2 2 70 LYS NZ   N  -1.721  14.446  24.662 1.00 . B B . 170 LYS NZ   1 1 
       27  61490 2 2 70 LYS O    O   4.679  17.106  28.065 1.00 . B B . 170 LYS O    1 1 
       27  61491 2 2 71 VAL C    C   7.056  18.815  27.182 1.00 . B B . 171 VAL C    1 1 
       27  61492 2 2 71 VAL CA   C   6.782  17.564  26.346 1.00 . B B . 171 VAL CA   1 1 
       27  61493 2 2 71 VAL CB   C   7.698  17.529  25.079 1.00 . B B . 171 VAL CB   1 1 
       27  61494 2 2 71 VAL CG1  C   9.166  17.710  25.457 1.00 . B B . 171 VAL CG1  1 1 
       27  61495 2 2 71 VAL CG2  C   7.523  16.212  24.356 1.00 . B B . 171 VAL CG2  1 1 
       27  61496 2 2 71 VAL H    H   5.112  17.585  24.999 1.00 . B B . 171 VAL H    1 1 
       27  61497 2 2 71 VAL HA   H   7.020  16.711  26.962 1.00 . B B . 171 VAL HA   1 1 
       27  61498 2 2 71 VAL HB   H   7.412  18.321  24.406 1.00 . B B . 171 VAL HB   1 1 
       27  61499 2 2 71 VAL HG11 H   9.445  16.979  26.212 1.00 . B B . 171 VAL HG11 1 1 
       27  61500 2 2 71 VAL HG12 H   9.785  17.565  24.557 1.00 . B B . 171 VAL HG12 1 1 
       27  61501 2 2 71 VAL HG13 H   9.331  18.715  25.838 1.00 . B B . 171 VAL HG13 1 1 
       27  61502 2 2 71 VAL HG21 H   7.691  15.396  25.050 1.00 . B B . 171 VAL HG21 1 1 
       27  61503 2 2 71 VAL HG22 H   6.515  16.145  23.956 1.00 . B B . 171 VAL HG22 1 1 
       27  61504 2 2 71 VAL HG23 H   8.227  16.143  23.531 1.00 . B B . 171 VAL HG23 1 1 
       27  61505 2 2 71 VAL N    N   5.363  17.469  25.976 1.00 . B B . 171 VAL N    1 1 
       27  61506 2 2 71 VAL O    O   7.825  18.771  28.140 1.00 . B B . 171 VAL O    1 1 
       27  61507 2 2 72 LYS C    C   6.045  20.911  29.076 1.00 . B B . 172 LYS C    1 1 
       27  61508 2 2 72 LYS CA   C   6.537  21.135  27.653 1.00 . B B . 172 LYS CA   1 1 
       27  61509 2 2 72 LYS CB   C   5.743  22.279  27.029 1.00 . B B . 172 LYS CB   1 1 
       27  61510 2 2 72 LYS CD   C   5.403  23.792  25.080 1.00 . B B . 172 LYS CD   1 1 
       27  61511 2 2 72 LYS CE   C   5.919  24.222  23.724 1.00 . B B . 172 LYS CE   1 1 
       27  61512 2 2 72 LYS CG   C   6.343  22.813  25.745 1.00 . B B . 172 LYS CG   1 1 
       27  61513 2 2 72 LYS H    H   5.760  19.914  26.061 1.00 . B B . 172 LYS H    1 1 
       27  61514 2 2 72 LYS HA   H   7.590  21.408  27.702 1.00 . B B . 172 LYS HA   1 1 
       27  61515 2 2 72 LYS HB2  H   4.740  21.929  26.827 1.00 . B B . 172 LYS HB2  1 1 
       27  61516 2 2 72 LYS HB3  H   5.676  23.101  27.747 1.00 . B B . 172 LYS HB3  1 1 
       27  61517 2 2 72 LYS HD2  H   4.424  23.303  24.945 1.00 . B B . 172 LYS HD2  1 1 
       27  61518 2 2 72 LYS HD3  H   5.271  24.670  25.717 1.00 . B B . 172 LYS HD3  1 1 
       27  61519 2 2 72 LYS HE2  H   6.886  24.731  23.839 1.00 . B B . 172 LYS HE2  1 1 
       27  61520 2 2 72 LYS HE3  H   6.052  23.340  23.084 1.00 . B B . 172 LYS HE3  1 1 
       27  61521 2 2 72 LYS HG2  H   7.280  23.313  25.969 1.00 . B B . 172 LYS HG2  1 1 
       27  61522 2 2 72 LYS HG3  H   6.539  21.991  25.063 1.00 . B B . 172 LYS HG3  1 1 
       27  61523 2 2 72 LYS HZ1  H   5.237  25.407  22.170 1.00 . B B . 172 LYS HZ1  1 1 
       27  61524 2 2 72 LYS HZ2  H   4.809  25.977  23.656 1.00 . B B . 172 LYS HZ2  1 1 
       27  61525 2 2 72 LYS HZ3  H   4.021  24.676  23.005 1.00 . B B . 172 LYS HZ3  1 1 
       27  61526 2 2 72 LYS N    N   6.390  19.911  26.860 1.00 . B B . 172 LYS N    1 1 
       27  61527 2 2 72 LYS NZ   N   4.923  25.148  23.089 1.00 . B B . 172 LYS NZ   1 1 
       27  61528 2 2 72 LYS O    O   6.629  21.424  30.010 1.00 . B B . 172 LYS O    1 1 
       27  61529 2 2 73 LEU C    C   5.296  19.021  31.473 1.00 . B B . 173 LEU C    1 1 
       27  61530 2 2 73 LEU CA   C   4.448  19.919  30.592 1.00 . B B . 173 LEU CA   1 1 
       27  61531 2 2 73 LEU CB   C   3.044  19.336  30.504 1.00 . B B . 173 LEU CB   1 1 
       27  61532 2 2 73 LEU CD1  C   0.579  19.685  30.294 1.00 . B B . 173 LEU CD1  1 1 
       27  61533 2 2 73 LEU CD2  C   1.824  20.874  32.116 1.00 . B B . 173 LEU CD2  1 1 
       27  61534 2 2 73 LEU CG   C   1.900  20.346  30.671 1.00 . B B . 173 LEU CG   1 1 
       27  61535 2 2 73 LEU H    H   4.506  19.729  28.452 1.00 . B B . 173 LEU H    1 1 
       27  61536 2 2 73 LEU HA   H   4.413  20.890  31.094 1.00 . B B . 173 LEU HA   1 1 
       27  61537 2 2 73 LEU HB2  H   2.941  18.858  29.534 1.00 . B B . 173 LEU HB2  1 1 
       27  61538 2 2 73 LEU HB3  H   2.941  18.577  31.279 1.00 . B B . 173 LEU HB3  1 1 
       27  61539 2 2 73 LEU HD11 H   0.608  19.399  29.254 1.00 . B B . 173 LEU HD11 1 1 
       27  61540 2 2 73 LEU HD12 H  -0.244  20.387  30.445 1.00 . B B . 173 LEU HD12 1 1 
       27  61541 2 2 73 LEU HD13 H   0.417  18.793  30.910 1.00 . B B . 173 LEU HD13 1 1 
       27  61542 2 2 73 LEU HD21 H   1.001  21.571  32.204 1.00 . B B . 173 LEU HD21 1 1 
       27  61543 2 2 73 LEU HD22 H   2.748  21.387  32.375 1.00 . B B . 173 LEU HD22 1 1 
       27  61544 2 2 73 LEU HD23 H   1.669  20.036  32.810 1.00 . B B . 173 LEU HD23 1 1 
       27  61545 2 2 73 LEU HG   H   2.063  21.195  30.004 1.00 . B B . 173 LEU HG   1 1 
       27  61546 2 2 73 LEU N    N   4.985  20.138  29.253 1.00 . B B . 173 LEU N    1 1 
       27  61547 2 2 73 LEU O    O   5.234  19.125  32.698 1.00 . B B . 173 LEU O    1 1 
       27  61548 2 2 74 LEU C    C   8.079  18.256  32.396 1.00 . B B . 174 LEU C    1 1 
       27  61549 2 2 74 LEU CA   C   7.086  17.372  31.654 1.00 . B B . 174 LEU CA   1 1 
       27  61550 2 2 74 LEU CB   C   7.868  16.444  30.727 1.00 . B B . 174 LEU CB   1 1 
       27  61551 2 2 74 LEU CD1  C   7.932  14.735  28.926 1.00 . B B . 174 LEU CD1  1 1 
       27  61552 2 2 74 LEU CD2  C   6.520  14.321  30.955 1.00 . B B . 174 LEU CD2  1 1 
       27  61553 2 2 74 LEU CG   C   7.056  15.378  29.984 1.00 . B B . 174 LEU CG   1 1 
       27  61554 2 2 74 LEU H    H   6.189  18.162  29.864 1.00 . B B . 174 LEU H    1 1 
       27  61555 2 2 74 LEU HA   H   6.528  16.783  32.381 1.00 . B B . 174 LEU HA   1 1 
       27  61556 2 2 74 LEU HB2  H   8.381  17.058  29.987 1.00 . B B . 174 LEU HB2  1 1 
       27  61557 2 2 74 LEU HB3  H   8.631  15.929  31.322 1.00 . B B . 174 LEU HB3  1 1 
       27  61558 2 2 74 LEU HD11 H   8.326  15.509  28.271 1.00 . B B . 174 LEU HD11 1 1 
       27  61559 2 2 74 LEU HD12 H   7.342  14.027  28.333 1.00 . B B . 174 LEU HD12 1 1 
       27  61560 2 2 74 LEU HD13 H   8.758  14.214  29.403 1.00 . B B . 174 LEU HD13 1 1 
       27  61561 2 2 74 LEU HD21 H   5.841  14.789  31.672 1.00 . B B . 174 LEU HD21 1 1 
       27  61562 2 2 74 LEU HD22 H   7.351  13.855  31.492 1.00 . B B . 174 LEU HD22 1 1 
       27  61563 2 2 74 LEU HD23 H   5.979  13.558  30.399 1.00 . B B . 174 LEU HD23 1 1 
       27  61564 2 2 74 LEU HG   H   6.220  15.850  29.493 1.00 . B B . 174 LEU HG   1 1 
       27  61565 2 2 74 LEU N    N   6.155  18.207  30.878 1.00 . B B . 174 LEU N    1 1 
       27  61566 2 2 74 LEU O    O   8.762  17.821  33.312 1.00 . B B . 174 LEU O    1 1 
       27  61567 2 2 75 HIS C    C   8.435  21.307  33.651 1.00 . B B . 175 HIS C    1 1 
       27  61568 2 2 75 HIS CA   C   9.087  20.476  32.547 1.00 . B B . 175 HIS CA   1 1 
       27  61569 2 2 75 HIS CB   C   9.549  21.394  31.420 1.00 . B B . 175 HIS CB   1 1 
       27  61570 2 2 75 HIS CD2  C  10.689  19.391  30.195 1.00 . B B . 175 HIS CD2  1 1 
       27  61571 2 2 75 HIS CE1  C  11.100  20.350  28.296 1.00 . B B . 175 HIS CE1  1 1 
       27  61572 2 2 75 HIS CG   C  10.226  20.667  30.302 1.00 . B B . 175 HIS CG   1 1 
       27  61573 2 2 75 HIS H    H   7.575  19.805  31.199 1.00 . B B . 175 HIS H    1 1 
       27  61574 2 2 75 HIS HA   H   9.953  19.957  32.969 1.00 . B B . 175 HIS HA   1 1 
       27  61575 2 2 75 HIS HB2  H   8.659  21.890  31.021 1.00 . B B . 175 HIS HB2  1 1 
       27  61576 2 2 75 HIS HB3  H  10.231  22.153  31.813 1.00 . B B . 175 HIS HB3  1 1 
       27  61577 2 2 75 HIS HD1  H  10.315  22.212  28.816 1.00 . B B . 175 HIS HD1  1 1 
       27  61578 2 2 75 HIS HD2  H  10.641  18.632  30.967 1.00 . B B . 175 HIS HD2  1 1 
       27  61579 2 2 75 HIS HE1  H  11.432  20.520  27.276 1.00 . B B . 175 HIS HE1  1 1 
       27  61580 2 2 75 HIS N    N   8.162  19.504  31.970 1.00 . B B . 175 HIS N    1 1 
       27  61581 2 2 75 HIS ND1  N  10.512  21.250  29.073 1.00 . B B . 175 HIS ND1  1 1 
       27  61582 2 2 75 HIS NE2  N  11.213  19.228  28.954 1.00 . B B . 175 HIS NE2  1 1 
       27  61583 2 2 75 HIS O    O   9.078  22.181  34.239 1.00 . B B . 175 HIS O    1 1 
       27  61584 2 2 76 GLY C    C   6.386  23.306  34.449 1.00 . B B . 176 GLY C    1 1 
       27  61585 2 2 76 GLY CA   C   6.474  21.872  34.919 1.00 . B B . 176 GLY CA   1 1 
       27  61586 2 2 76 GLY H    H   6.645  20.343  33.438 1.00 . B B . 176 GLY H    1 1 
       27  61587 2 2 76 GLY HA2  H   5.467  21.488  35.066 1.00 . B B . 176 GLY HA2  1 1 
       27  61588 2 2 76 GLY HA3  H   7.013  21.832  35.860 1.00 . B B . 176 GLY HA3  1 1 
       27  61589 2 2 76 GLY N    N   7.164  21.062  33.930 1.00 . B B . 176 GLY N    1 1 
       27  61590 2 2 76 GLY O    O   6.251  23.554  33.265 1.00 . B B . 176 GLY O    1 1 
       27  61591 2 2 77 GLY C    C   7.626  26.322  34.475 1.00 . B B . 177 GLY C    1 1 
       27  61592 2 2 77 GLY CA   C   6.364  25.662  35.009 1.00 . B B . 177 GLY CA   1 1 
       27  61593 2 2 77 GLY H    H   6.582  24.012  36.340 1.00 . B B . 177 GLY H    1 1 
       27  61594 2 2 77 GLY HA2  H   5.589  25.759  34.242 1.00 . B B . 177 GLY HA2  1 1 
       27  61595 2 2 77 GLY HA3  H   6.038  26.212  35.880 1.00 . B B . 177 GLY HA3  1 1 
       27  61596 2 2 77 GLY N    N   6.467  24.252  35.372 1.00 . B B . 177 GLY N    1 1 
       27  61597 2 2 77 GLY O    O   7.587  26.945  33.425 1.00 . B B . 177 GLY O    1 1 
       27  61598 2 2 78 VAL C    C  11.257  26.208  34.946 1.00 . B B . 178 VAL C    1 1 
       27  61599 2 2 78 VAL CA   C   9.944  27.017  34.897 1.00 . B B . 178 VAL CA   1 1 
       27  61600 2 2 78 VAL CB   C  10.058  28.271  35.850 1.00 . B B . 178 VAL CB   1 1 
       27  61601 2 2 78 VAL CG1  C   9.003  29.313  35.478 1.00 . B B . 178 VAL CG1  1 1 
       27  61602 2 2 78 VAL CG2  C   9.876  27.865  37.349 1.00 . B B . 178 VAL CG2  1 1 
       27  61603 2 2 78 VAL H    H   8.716  25.713  36.075 1.00 . B B . 178 VAL H    1 1 
       27  61604 2 2 78 VAL HA   H   9.848  27.395  33.877 1.00 . B B . 178 VAL HA   1 1 
       27  61605 2 2 78 VAL HB   H  11.038  28.729  35.722 1.00 . B B . 178 VAL HB   1 1 
       27  61606 2 2 78 VAL HG11 H   9.110  29.582  34.427 1.00 . B B . 178 VAL HG11 1 1 
       27  61607 2 2 78 VAL HG12 H   8.002  28.910  35.646 1.00 . B B . 178 VAL HG12 1 1 
       27  61608 2 2 78 VAL HG13 H   9.137  30.204  36.087 1.00 . B B . 178 VAL HG13 1 1 
       27  61609 2 2 78 VAL HG21 H  10.565  27.068  37.598 1.00 . B B . 178 VAL HG21 1 1 
       27  61610 2 2 78 VAL HG22 H  10.083  28.731  37.984 1.00 . B B . 178 VAL HG22 1 1 
       27  61611 2 2 78 VAL HG23 H   8.852  27.535  37.529 1.00 . B B . 178 VAL HG23 1 1 
       27  61612 2 2 78 VAL N    N   8.725  26.248  35.222 1.00 . B B . 178 VAL N    1 1 
       27  61613 2 2 78 VAL O    O  12.260  26.660  35.480 1.00 . B B . 178 VAL O    1 1 
       27  61614 2 2 79 ALA C    C  12.953  24.155  32.801 1.00 . B B . 179 ALA C    1 1 
       27  61615 2 2 79 ALA CA   C  12.473  24.222  34.256 1.00 . B B . 179 ALA CA   1 1 
       27  61616 2 2 79 ALA CB   C  12.234  22.817  34.815 1.00 . B B . 179 ALA CB   1 1 
       27  61617 2 2 79 ALA H    H  10.425  24.684  33.891 1.00 . B B . 179 ALA H    1 1 
       27  61618 2 2 79 ALA HA   H  13.259  24.689  34.849 1.00 . B B . 179 ALA HA   1 1 
       27  61619 2 2 79 ALA HB1  H  11.539  22.289  34.168 1.00 . B B . 179 ALA HB1  1 1 
       27  61620 2 2 79 ALA HB2  H  13.186  22.277  34.844 1.00 . B B . 179 ALA HB2  1 1 
       27  61621 2 2 79 ALA HB3  H  11.814  22.874  35.820 1.00 . B B . 179 ALA HB3  1 1 
       27  61622 2 2 79 ALA N    N  11.257  25.025  34.346 1.00 . B B . 179 ALA N    1 1 
       27  61623 2 2 79 ALA O    O  12.429  23.410  31.967 1.00 . B B . 179 ALA O    1 1 
       27  61624 2 2 80 VAL C    C  15.480  23.686  30.940 1.00 . B B . 180 VAL C    1 1 
       27  61625 2 2 80 VAL CA   C  14.618  24.940  31.177 1.00 . B B . 180 VAL CA   1 1 
       27  61626 2 2 80 VAL CB   C  15.406  26.257  30.897 1.00 . B B . 180 VAL CB   1 1 
       27  61627 2 2 80 VAL CG1  C  14.426  27.378  30.487 1.00 . B B . 180 VAL CG1  1 1 
       27  61628 2 2 80 VAL CG2  C  16.242  26.713  32.125 1.00 . B B . 180 VAL CG2  1 1 
       27  61629 2 2 80 VAL H    H  14.339  25.553  33.202 1.00 . B B . 180 VAL H    1 1 
       27  61630 2 2 80 VAL HXT  H  16.783  22.628  31.580 1.00 . B B . 180 VAL HXT  1 1 
       27  61631 2 2 80 VAL HA   H  13.816  24.860  30.426 1.00 . B B . 180 VAL HA   1 1 
       27  61632 2 2 80 VAL HB   H  16.075  26.064  30.056 1.00 . B B . 180 VAL HB   1 1 
       27  61633 2 2 80 VAL HG11 H  14.965  28.310  30.240 1.00 . B B . 180 VAL HG11 1 1 
       27  61634 2 2 80 VAL HG12 H  13.866  27.084  29.596 1.00 . B B . 180 VAL HG12 1 1 
       27  61635 2 2 80 VAL HG13 H  13.707  27.599  31.290 1.00 . B B . 180 VAL HG13 1 1 
       27  61636 2 2 80 VAL HG21 H  15.616  27.072  32.945 1.00 . B B . 180 VAL HG21 1 1 
       27  61637 2 2 80 VAL HG22 H  16.879  25.896  32.504 1.00 . B B . 180 VAL HG22 1 1 
       27  61638 2 2 80 VAL HG23 H  16.901  27.537  31.844 1.00 . B B . 180 VAL HG23 1 1 
       27  61639 2 2 80 VAL N    N  13.978  24.942  32.497 1.00 . B B . 180 VAL N    1 1 
       27  61640 2 2 80 VAL O    O  15.355  22.938  29.995 1.00 . B B . 180 VAL O    1 1 
       27  61641 2 2 80 VAL OXT  O  16.343  23.434  31.873 1.00 . B B . 180 VAL OXT  1 1 
       28  61642 1 1  1 MET C    C  10.322  -1.355   5.905 1.00 . A A .   1 MET C    1 1 
       28  61643 1 1  1 MET CA   C   9.934  -2.851   5.821 1.00 . A A .   1 MET CA   1 1 
       28  61644 1 1  1 MET CB   C  10.710  -3.689   4.752 1.00 . A A .   1 MET CB   1 1 
       28  61645 1 1  1 MET CE   C  14.932  -3.407   4.866 1.00 . A A .   1 MET CE   1 1 
       28  61646 1 1  1 MET CG   C  12.192  -3.949   5.106 1.00 . A A .   1 MET CG   1 1 
       28  61647 1 1  1 MET H1   H   8.301  -4.067   5.372 1.00 . A A .   1 MET H1   1 1 
       28  61648 1 1  1 MET H2   H   7.943  -2.897   6.479 1.00 . A A .   1 MET H2   1 1 
       28  61649 1 1  1 MET HA   H  10.195  -3.265   6.807 1.00 . A A .   1 MET HA   1 1 
       28  61650 1 1  1 MET HB2  H  10.218  -4.662   4.654 1.00 . A A .   1 MET HB2  1 1 
       28  61651 1 1  1 MET HB3  H  10.653  -3.209   3.768 1.00 . A A .   1 MET HB3  1 1 
       28  61652 1 1  1 MET HE1  H  14.983  -4.302   4.250 1.00 . A A .   1 MET HE1  1 1 
       28  61653 1 1  1 MET HE2  H  15.739  -2.726   4.589 1.00 . A A .   1 MET HE2  1 1 
       28  61654 1 1  1 MET HE3  H  15.039  -3.687   5.918 1.00 . A A .   1 MET HE3  1 1 
       28  61655 1 1  1 MET HG2  H  12.294  -4.117   6.176 1.00 . A A .   1 MET HG2  1 1 
       28  61656 1 1  1 MET HG3  H  12.517  -4.855   4.591 1.00 . A A .   1 MET HG3  1 1 
       28  61657 1 1  1 MET N    N   8.463  -3.080   5.605 1.00 . A A .   1 MET N    1 1 
       28  61658 1 1  1 MET O    O  10.553  -0.794   6.957 1.00 . A A .   1 MET O    1 1 
       28  61659 1 1  1 MET SD   S  13.308  -2.600   4.597 1.00 . A A .   1 MET SD   1 1 
       28  61660 1 1  2 GLN C    C   9.285   1.568   4.718 1.00 . A A .   2 GLN C    1 1 
       28  61661 1 1  2 GLN CA   C  10.595   0.765   4.669 1.00 . A A .   2 GLN CA   1 1 
       28  61662 1 1  2 GLN CB   C  11.378   1.033   3.377 1.00 . A A .   2 GLN CB   1 1 
       28  61663 1 1  2 GLN CD   C  13.003   2.503   2.151 1.00 . A A .   2 GLN CD   1 1 
       28  61664 1 1  2 GLN CG   C  12.115   2.366   3.337 1.00 . A A .   2 GLN CG   1 1 
       28  61665 1 1  2 GLN H    H  10.101  -1.177   3.909 1.00 . A A .   2 GLN H    1 1 
       28  61666 1 1  2 GLN HA   H  11.203   1.045   5.522 1.00 . A A .   2 GLN HA   1 1 
       28  61667 1 1  2 GLN HB2  H  12.116   0.234   3.256 1.00 . A A .   2 GLN HB2  1 1 
       28  61668 1 1  2 GLN HB3  H  10.695   0.976   2.526 1.00 . A A .   2 GLN HB3  1 1 
       28  61669 1 1  2 GLN HE21 H  11.547   3.409   1.100 1.00 . A A .   2 GLN HE21 1 1 
       28  61670 1 1  2 GLN HE22 H  13.077   3.196   0.281 1.00 . A A .   2 GLN HE22 1 1 
       28  61671 1 1  2 GLN HG2  H  11.384   3.185   3.333 1.00 . A A .   2 GLN HG2  1 1 
       28  61672 1 1  2 GLN HG3  H  12.724   2.447   4.228 1.00 . A A .   2 GLN HG3  1 1 
       28  61673 1 1  2 GLN N    N  10.312  -0.670   4.751 1.00 . A A .   2 GLN N    1 1 
       28  61674 1 1  2 GLN NE2  N  12.493   3.079   1.093 1.00 . A A .   2 GLN NE2  1 1 
       28  61675 1 1  2 GLN O    O   9.289   2.800   4.692 1.00 . A A .   2 GLN O    1 1 
       28  61676 1 1  2 GLN OE1  O  14.135   2.095   2.178 1.00 . A A .   2 GLN OE1  1 1 
       28  61677 1 1  3 GLN C    C   6.692   2.554   5.877 1.00 . A A .   3 GLN C    1 1 
       28  61678 1 1  3 GLN CA   C   6.840   1.505   4.783 1.00 . A A .   3 GLN CA   1 1 
       28  61679 1 1  3 GLN CB   C   5.741   0.445   4.955 1.00 . A A .   3 GLN CB   1 1 
       28  61680 1 1  3 GLN CD   C   4.649  -1.664   4.084 1.00 . A A .   3 GLN CD   1 1 
       28  61681 1 1  3 GLN CG   C   5.685  -0.594   3.837 1.00 . A A .   3 GLN CG   1 1 
       28  61682 1 1  3 GLN H    H   8.215  -0.149   4.838 1.00 . A A .   3 GLN H    1 1 
       28  61683 1 1  3 GLN HA   H   6.702   2.007   3.824 1.00 . A A .   3 GLN HA   1 1 
       28  61684 1 1  3 GLN HB2  H   5.911  -0.062   5.889 1.00 . A A .   3 GLN HB2  1 1 
       28  61685 1 1  3 GLN HB3  H   4.769   0.961   5.019 1.00 . A A .   3 GLN HB3  1 1 
       28  61686 1 1  3 GLN HE21 H   5.332  -2.738   2.525 1.00 . A A .   3 GLN HE21 1 1 
       28  61687 1 1  3 GLN HE22 H   4.009  -3.430   3.417 1.00 . A A .   3 GLN HE22 1 1 
       28  61688 1 1  3 GLN HG2  H   5.467  -0.102   2.900 1.00 . A A .   3 GLN HG2  1 1 
       28  61689 1 1  3 GLN HG3  H   6.656  -1.078   3.745 1.00 . A A .   3 GLN HG3  1 1 
       28  61690 1 1  3 GLN N    N   8.163   0.864   4.801 1.00 . A A .   3 GLN N    1 1 
       28  61691 1 1  3 GLN NE2  N   4.674  -2.691   3.281 1.00 . A A .   3 GLN NE2  1 1 
       28  61692 1 1  3 GLN O    O   6.151   3.611   5.633 1.00 . A A .   3 GLN O    1 1 
       28  61693 1 1  3 GLN OE1  O   3.856  -1.575   5.015 1.00 . A A .   3 GLN OE1  1 1 
       28  61694 1 1  4 LYS C    C   8.036   4.454   7.907 1.00 . A A .   4 LYS C    1 1 
       28  61695 1 1  4 LYS CA   C   7.145   3.246   8.170 1.00 . A A .   4 LYS CA   1 1 
       28  61696 1 1  4 LYS CB   C   7.577   2.553   9.477 1.00 . A A .   4 LYS CB   1 1 
       28  61697 1 1  4 LYS CD   C   8.302   2.715  11.899 1.00 . A A .   4 LYS CD   1 1 
       28  61698 1 1  4 LYS CE   C   8.722   3.664  13.033 1.00 . A A .   4 LYS CE   1 1 
       28  61699 1 1  4 LYS CG   C   7.927   3.494  10.643 1.00 . A A .   4 LYS CG   1 1 
       28  61700 1 1  4 LYS H    H   7.638   1.383   7.236 1.00 . A A .   4 LYS H    1 1 
       28  61701 1 1  4 LYS HA   H   6.107   3.613   8.274 1.00 . A A .   4 LYS HA   1 1 
       28  61702 1 1  4 LYS HB2  H   6.786   1.878   9.788 1.00 . A A .   4 LYS HB2  1 1 
       28  61703 1 1  4 LYS HB3  H   8.454   1.941   9.261 1.00 . A A .   4 LYS HB3  1 1 
       28  61704 1 1  4 LYS HD2  H   7.441   2.129  12.217 1.00 . A A .   4 LYS HD2  1 1 
       28  61705 1 1  4 LYS HD3  H   9.130   2.050  11.671 1.00 . A A .   4 LYS HD3  1 1 
       28  61706 1 1  4 LYS HE2  H   9.588   4.238  12.706 1.00 . A A .   4 LYS HE2  1 1 
       28  61707 1 1  4 LYS HE3  H   7.900   4.365  13.220 1.00 . A A .   4 LYS HE3  1 1 
       28  61708 1 1  4 LYS HG2  H   8.764   4.126  10.354 1.00 . A A .   4 LYS HG2  1 1 
       28  61709 1 1  4 LYS HG3  H   7.076   4.122  10.856 1.00 . A A .   4 LYS HG3  1 1 
       28  61710 1 1  4 LYS HZ1  H   9.806   2.284  14.141 1.00 . A A .   4 LYS HZ1  1 1 
       28  61711 1 1  4 LYS HZ2  H   8.253   2.464  14.676 1.00 . A A .   4 LYS HZ2  1 1 
       28  61712 1 1  4 LYS HZ3  H   9.383   3.610  15.008 1.00 . A A .   4 LYS HZ3  1 1 
       28  61713 1 1  4 LYS N    N   7.203   2.278   7.070 1.00 . A A .   4 LYS N    1 1 
       28  61714 1 1  4 LYS NZ   N   9.069   2.948  14.319 1.00 . A A .   4 LYS NZ   1 1 
       28  61715 1 1  4 LYS O    O   7.720   5.564   8.321 1.00 . A A .   4 LYS O    1 1 
       28  61716 1 1  5 GLN C    C   9.674   6.443   6.225 1.00 . A A .   5 GLN C    1 1 
       28  61717 1 1  5 GLN CA   C  10.174   5.304   7.105 1.00 . A A .   5 GLN CA   1 1 
       28  61718 1 1  5 GLN CB   C  11.468   4.747   6.518 1.00 . A A .   5 GLN CB   1 1 
       28  61719 1 1  5 GLN CD   C  13.508   3.305   6.933 1.00 . A A .   5 GLN CD   1 1 
       28  61720 1 1  5 GLN CG   C  12.114   3.665   7.388 1.00 . A A .   5 GLN CG   1 1 
       28  61721 1 1  5 GLN H    H   9.399   3.315   6.920 1.00 . A A .   5 GLN H    1 1 
       28  61722 1 1  5 GLN HA   H  10.389   5.714   8.092 1.00 . A A .   5 GLN HA   1 1 
       28  61723 1 1  5 GLN HB2  H  11.270   4.333   5.539 1.00 . A A .   5 GLN HB2  1 1 
       28  61724 1 1  5 GLN HB3  H  12.182   5.569   6.401 1.00 . A A .   5 GLN HB3  1 1 
       28  61725 1 1  5 GLN HE21 H  13.153   1.334   7.220 1.00 . A A .   5 GLN HE21 1 1 
       28  61726 1 1  5 GLN HE22 H  14.743   1.767   6.640 1.00 . A A .   5 GLN HE22 1 1 
       28  61727 1 1  5 GLN HG2  H  12.180   4.029   8.411 1.00 . A A .   5 GLN HG2  1 1 
       28  61728 1 1  5 GLN HG3  H  11.504   2.776   7.363 1.00 . A A .   5 GLN HG3  1 1 
       28  61729 1 1  5 GLN N    N   9.182   4.239   7.273 1.00 . A A .   5 GLN N    1 1 
       28  61730 1 1  5 GLN NE2  N  13.822   2.032   6.936 1.00 . A A .   5 GLN NE2  1 1 
       28  61731 1 1  5 GLN O    O   9.936   7.598   6.523 1.00 . A A .   5 GLN O    1 1 
       28  61732 1 1  5 GLN OE1  O  14.293   4.167   6.600 1.00 . A A .   5 GLN OE1  1 1 
       28  61733 1 1  6 GLN C    C   7.326   8.025   5.067 1.00 . A A .   6 GLN C    1 1 
       28  61734 1 1  6 GLN CA   C   8.377   7.198   4.321 1.00 . A A .   6 GLN CA   1 1 
       28  61735 1 1  6 GLN CB   C   7.790   6.631   3.013 1.00 . A A .   6 GLN CB   1 1 
       28  61736 1 1  6 GLN CD   C   6.329   4.913   1.882 1.00 . A A .   6 GLN CD   1 1 
       28  61737 1 1  6 GLN CG   C   6.746   5.550   3.191 1.00 . A A .   6 GLN CG   1 1 
       28  61738 1 1  6 GLN H    H   8.743   5.173   4.946 1.00 . A A .   6 GLN H    1 1 
       28  61739 1 1  6 GLN HA   H   9.191   7.883   4.053 1.00 . A A .   6 GLN HA   1 1 
       28  61740 1 1  6 GLN HB2  H   7.353   7.455   2.442 1.00 . A A .   6 GLN HB2  1 1 
       28  61741 1 1  6 GLN HB3  H   8.604   6.215   2.437 1.00 . A A .   6 GLN HB3  1 1 
       28  61742 1 1  6 GLN HE21 H   4.643   4.240   2.724 1.00 . A A .   6 GLN HE21 1 1 
       28  61743 1 1  6 GLN HE22 H   4.882   3.840   1.040 1.00 . A A .   6 GLN HE22 1 1 
       28  61744 1 1  6 GLN HG2  H   7.161   4.767   3.817 1.00 . A A .   6 GLN HG2  1 1 
       28  61745 1 1  6 GLN HG3  H   5.867   5.981   3.688 1.00 . A A .   6 GLN HG3  1 1 
       28  61746 1 1  6 GLN N    N   8.929   6.139   5.170 1.00 . A A .   6 GLN N    1 1 
       28  61747 1 1  6 GLN NE2  N   5.199   4.277   1.887 1.00 . A A .   6 GLN NE2  1 1 
       28  61748 1 1  6 GLN O    O   7.170   9.218   4.817 1.00 . A A .   6 GLN O    1 1 
       28  61749 1 1  6 GLN OE1  O   7.029   4.981   0.894 1.00 . A A .   6 GLN OE1  1 1 
       28  61750 1 1  7 ILE C    C   6.469   9.118   7.680 1.00 . A A .   7 ILE C    1 1 
       28  61751 1 1  7 ILE CA   C   5.685   8.132   6.857 1.00 . A A .   7 ILE CA   1 1 
       28  61752 1 1  7 ILE CB   C   4.892   7.218   7.846 1.00 . A A .   7 ILE CB   1 1 
       28  61753 1 1  7 ILE CD1  C   3.234   6.434   6.043 1.00 . A A .   7 ILE CD1  1 1 
       28  61754 1 1  7 ILE CG1  C   4.215   6.057   7.100 1.00 . A A .   7 ILE CG1  1 1 
       28  61755 1 1  7 ILE CG2  C   3.871   8.043   8.654 1.00 . A A .   7 ILE CG2  1 1 
       28  61756 1 1  7 ILE H    H   6.796   6.437   6.218 1.00 . A A .   7 ILE H    1 1 
       28  61757 1 1  7 ILE HA   H   4.994   8.694   6.217 1.00 . A A .   7 ILE HA   1 1 
       28  61758 1 1  7 ILE HB   H   5.593   6.783   8.552 1.00 . A A .   7 ILE HB   1 1 
       28  61759 1 1  7 ILE HD11 H   3.736   7.014   5.256 1.00 . A A .   7 ILE HD11 1 1 
       28  61760 1 1  7 ILE HD12 H   2.832   5.534   5.602 1.00 . A A .   7 ILE HD12 1 1 
       28  61761 1 1  7 ILE HD13 H   2.416   7.009   6.478 1.00 . A A .   7 ILE HD13 1 1 
       28  61762 1 1  7 ILE HG12 H   4.988   5.446   6.642 1.00 . A A .   7 ILE HG12 1 1 
       28  61763 1 1  7 ILE HG13 H   3.706   5.455   7.846 1.00 . A A .   7 ILE HG13 1 1 
       28  61764 1 1  7 ILE HG21 H   3.264   7.379   9.281 1.00 . A A .   7 ILE HG21 1 1 
       28  61765 1 1  7 ILE HG22 H   4.392   8.769   9.304 1.00 . A A .   7 ILE HG22 1 1 
       28  61766 1 1  7 ILE HG23 H   3.215   8.573   7.965 1.00 . A A .   7 ILE HG23 1 1 
       28  61767 1 1  7 ILE N    N   6.641   7.408   6.026 1.00 . A A .   7 ILE N    1 1 
       28  61768 1 1  7 ILE O    O   6.167  10.297   7.689 1.00 . A A .   7 ILE O    1 1 
       28  61769 1 1  8 MET C    C   8.952  10.621   8.464 1.00 . A A .   8 MET C    1 1 
       28  61770 1 1  8 MET CA   C   8.276   9.500   9.235 1.00 . A A .   8 MET CA   1 1 
       28  61771 1 1  8 MET CB   C   9.296   8.683  10.019 1.00 . A A .   8 MET CB   1 1 
       28  61772 1 1  8 MET CE   C   9.811   8.194  13.352 1.00 . A A .   8 MET CE   1 1 
       28  61773 1 1  8 MET CG   C   8.631   7.650  10.944 1.00 . A A .   8 MET CG   1 1 
       28  61774 1 1  8 MET H    H   7.739   7.654   8.312 1.00 . A A .   8 MET H    1 1 
       28  61775 1 1  8 MET HA   H   7.587   9.964   9.945 1.00 . A A .   8 MET HA   1 1 
       28  61776 1 1  8 MET HB2  H   9.959   8.173   9.329 1.00 . A A .   8 MET HB2  1 1 
       28  61777 1 1  8 MET HB3  H   9.894   9.362  10.625 1.00 . A A .   8 MET HB3  1 1 
       28  61778 1 1  8 MET HE1  H  10.491   7.902  14.150 1.00 . A A .   8 MET HE1  1 1 
       28  61779 1 1  8 MET HE2  H  10.172   9.124  12.910 1.00 . A A .   8 MET HE2  1 1 
       28  61780 1 1  8 MET HE3  H   8.818   8.348  13.754 1.00 . A A .   8 MET HE3  1 1 
       28  61781 1 1  8 MET HG2  H   7.830   8.144  11.501 1.00 . A A .   8 MET HG2  1 1 
       28  61782 1 1  8 MET HG3  H   8.202   6.866  10.340 1.00 . A A .   8 MET HG3  1 1 
       28  61783 1 1  8 MET N    N   7.499   8.643   8.362 1.00 . A A .   8 MET N    1 1 
       28  61784 1 1  8 MET O    O   8.989  11.731   8.950 1.00 . A A .   8 MET O    1 1 
       28  61785 1 1  8 MET SD   S   9.767   6.916  12.120 1.00 . A A .   8 MET SD   1 1 
       28  61786 1 1  9 ALA C    C   8.956  12.496   6.121 1.00 . A A .   9 ALA C    1 1 
       28  61787 1 1  9 ALA CA   C   9.997  11.409   6.426 1.00 . A A .   9 ALA CA   1 1 
       28  61788 1 1  9 ALA CB   C  10.538  10.820   5.135 1.00 . A A .   9 ALA CB   1 1 
       28  61789 1 1  9 ALA H    H   9.354   9.405   6.869 1.00 . A A .   9 ALA H    1 1 
       28  61790 1 1  9 ALA HA   H  10.822  11.877   6.981 1.00 . A A .   9 ALA HA   1 1 
       28  61791 1 1  9 ALA HB1  H   9.711  10.374   4.550 1.00 . A A .   9 ALA HB1  1 1 
       28  61792 1 1  9 ALA HB2  H  11.001  11.605   4.553 1.00 . A A .   9 ALA HB2  1 1 
       28  61793 1 1  9 ALA HB3  H  11.265  10.050   5.365 1.00 . A A .   9 ALA HB3  1 1 
       28  61794 1 1  9 ALA N    N   9.406  10.354   7.247 1.00 . A A .   9 ALA N    1 1 
       28  61795 1 1  9 ALA O    O   9.269  13.686   6.147 1.00 . A A .   9 ALA O    1 1 
       28  61796 1 1 10 ALA C    C   6.325  13.863   6.836 1.00 . A A .  10 ALA C    1 1 
       28  61797 1 1 10 ALA CA   C   6.659  13.046   5.574 1.00 . A A .  10 ALA CA   1 1 
       28  61798 1 1 10 ALA CB   C   5.444  12.294   5.046 1.00 . A A .  10 ALA CB   1 1 
       28  61799 1 1 10 ALA H    H   7.491  11.108   5.871 1.00 . A A .  10 ALA H    1 1 
       28  61800 1 1 10 ALA HA   H   7.007  13.709   4.807 1.00 . A A .  10 ALA HA   1 1 
       28  61801 1 1 10 ALA HB1  H   5.030  11.682   5.840 1.00 . A A .  10 ALA HB1  1 1 
       28  61802 1 1 10 ALA HB2  H   4.685  13.011   4.709 1.00 . A A .  10 ALA HB2  1 1 
       28  61803 1 1 10 ALA HB3  H   5.740  11.656   4.207 1.00 . A A .  10 ALA HB3  1 1 
       28  61804 1 1 10 ALA N    N   7.721  12.101   5.866 1.00 . A A .  10 ALA N    1 1 
       28  61805 1 1 10 ALA O    O   6.153  15.088   6.793 1.00 . A A .  10 ALA O    1 1 
       28  61806 1 1 11 LEU C    C   7.161  14.772   9.611 1.00 . A A .  11 LEU C    1 1 
       28  61807 1 1 11 LEU CA   C   6.045  13.814   9.258 1.00 . A A .  11 LEU CA   1 1 
       28  61808 1 1 11 LEU CB   C   5.938  12.781  10.377 1.00 . A A .  11 LEU CB   1 1 
       28  61809 1 1 11 LEU CD1  C   4.706  11.010  11.564 1.00 . A A .  11 LEU CD1  1 1 
       28  61810 1 1 11 LEU CD2  C   3.493  12.419   9.952 1.00 . A A .  11 LEU CD2  1 1 
       28  61811 1 1 11 LEU CG   C   4.800  11.765  10.284 1.00 . A A .  11 LEU CG   1 1 
       28  61812 1 1 11 LEU H    H   6.449  12.175   7.941 1.00 . A A .  11 LEU H    1 1 
       28  61813 1 1 11 LEU HA   H   5.122  14.383   9.198 1.00 . A A .  11 LEU HA   1 1 
       28  61814 1 1 11 LEU HB2  H   6.874  12.236  10.439 1.00 . A A .  11 LEU HB2  1 1 
       28  61815 1 1 11 LEU HB3  H   5.813  13.323  11.304 1.00 . A A .  11 LEU HB3  1 1 
       28  61816 1 1 11 LEU HD11 H   3.927  10.263  11.482 1.00 . A A .  11 LEU HD11 1 1 
       28  61817 1 1 11 LEU HD12 H   4.454  11.696  12.389 1.00 . A A .  11 LEU HD12 1 1 
       28  61818 1 1 11 LEU HD13 H   5.645  10.527  11.759 1.00 . A A .  11 LEU HD13 1 1 
       28  61819 1 1 11 LEU HD21 H   3.551  12.849   8.956 1.00 . A A .  11 LEU HD21 1 1 
       28  61820 1 1 11 LEU HD22 H   3.282  13.192  10.675 1.00 . A A .  11 LEU HD22 1 1 
       28  61821 1 1 11 LEU HD23 H   2.691  11.665   9.948 1.00 . A A .  11 LEU HD23 1 1 
       28  61822 1 1 11 LEU HG   H   5.023  11.067   9.509 1.00 . A A .  11 LEU HG   1 1 
       28  61823 1 1 11 LEU N    N   6.297  13.174   7.965 1.00 . A A .  11 LEU N    1 1 
       28  61824 1 1 11 LEU O    O   6.913  15.832  10.170 1.00 . A A .  11 LEU O    1 1 
       28  61825 1 1 12 ASN C    C   9.488  16.447   8.782 1.00 . A A .  12 ASN C    1 1 
       28  61826 1 1 12 ASN CA   C   9.552  15.192   9.610 1.00 . A A .  12 ASN CA   1 1 
       28  61827 1 1 12 ASN CB   C  10.857  14.453   9.272 1.00 . A A .  12 ASN CB   1 1 
       28  61828 1 1 12 ASN CG   C  11.134  13.257  10.180 1.00 . A A .  12 ASN CG   1 1 
       28  61829 1 1 12 ASN H    H   8.527  13.474   8.878 1.00 . A A .  12 ASN H    1 1 
       28  61830 1 1 12 ASN HA   H   9.551  15.475  10.650 1.00 . A A .  12 ASN HA   1 1 
       28  61831 1 1 12 ASN HB2  H  10.809  14.103   8.241 1.00 . A A .  12 ASN HB2  1 1 
       28  61832 1 1 12 ASN HB3  H  11.679  15.162   9.363 1.00 . A A .  12 ASN HB3  1 1 
       28  61833 1 1 12 ASN HD21 H   9.702  13.842  11.460 1.00 . A A .  12 ASN HD21 1 1 
       28  61834 1 1 12 ASN HD22 H  10.571  12.380  11.875 1.00 . A A .  12 ASN HD22 1 1 
       28  61835 1 1 12 ASN N    N   8.380  14.381   9.318 1.00 . A A .  12 ASN N    1 1 
       28  61836 1 1 12 ASN ND2  N  10.406  13.159  11.264 1.00 . A A .  12 ASN ND2  1 1 
       28  61837 1 1 12 ASN O    O   9.817  17.498   9.269 1.00 . A A .  12 ASN O    1 1 
       28  61838 1 1 12 ASN OD1  O  12.002  12.453   9.916 1.00 . A A .  12 ASN OD1  1 1 
       28  61839 1 1 13 SER C    C   8.035  18.559   7.165 1.00 . A A .  13 SER C    1 1 
       28  61840 1 1 13 SER CA   C   8.976  17.474   6.648 1.00 . A A .  13 SER CA   1 1 
       28  61841 1 1 13 SER CB   C   8.523  17.039   5.258 1.00 . A A .  13 SER CB   1 1 
       28  61842 1 1 13 SER H    H   8.776  15.416   7.182 1.00 . A A .  13 SER H    1 1 
       28  61843 1 1 13 SER HA   H   9.980  17.903   6.575 1.00 . A A .  13 SER HA   1 1 
       28  61844 1 1 13 SER HB2  H   7.532  16.563   5.340 1.00 . A A .  13 SER HB2  1 1 
       28  61845 1 1 13 SER HB3  H   8.447  17.904   4.630 1.00 . A A .  13 SER HB3  1 1 
       28  61846 1 1 13 SER HG   H   9.361  15.269   5.144 1.00 . A A .  13 SER HG   1 1 
       28  61847 1 1 13 SER N    N   9.045  16.330   7.542 1.00 . A A .  13 SER N    1 1 
       28  61848 1 1 13 SER O    O   8.401  19.721   7.228 1.00 . A A .  13 SER O    1 1 
       28  61849 1 1 13 SER OG   O   9.433  16.117   4.685 1.00 . A A .  13 SER OG   1 1 
       28  61850 1 1 14 GLN C    C   6.098  19.745   9.392 1.00 . A A .  14 GLN C    1 1 
       28  61851 1 1 14 GLN CA   C   5.844  19.184   7.983 1.00 . A A .  14 GLN CA   1 1 
       28  61852 1 1 14 GLN CB   C   4.417  18.617   7.912 1.00 . A A .  14 GLN CB   1 1 
       28  61853 1 1 14 GLN CD   C   2.889  17.247   9.427 1.00 . A A .  14 GLN CD   1 1 
       28  61854 1 1 14 GLN CG   C   4.211  17.305   8.694 1.00 . A A .  14 GLN CG   1 1 
       28  61855 1 1 14 GLN H    H   6.555  17.207   7.520 1.00 . A A .  14 GLN H    1 1 
       28  61856 1 1 14 GLN HA   H   5.898  20.016   7.281 1.00 . A A .  14 GLN HA   1 1 
       28  61857 1 1 14 GLN HB2  H   3.737  19.365   8.301 1.00 . A A .  14 GLN HB2  1 1 
       28  61858 1 1 14 GLN HB3  H   4.169  18.442   6.874 1.00 . A A .  14 GLN HB3  1 1 
       28  61859 1 1 14 GLN HE21 H   1.895  17.920   7.815 1.00 . A A .  14 GLN HE21 1 1 
       28  61860 1 1 14 GLN HE22 H   0.920  17.594   9.223 1.00 . A A .  14 GLN HE22 1 1 
       28  61861 1 1 14 GLN HG2  H   4.271  16.470   7.995 1.00 . A A .  14 GLN HG2  1 1 
       28  61862 1 1 14 GLN HG3  H   4.998  17.201   9.428 1.00 . A A .  14 GLN HG3  1 1 
       28  61863 1 1 14 GLN N    N   6.828  18.185   7.554 1.00 . A A .  14 GLN N    1 1 
       28  61864 1 1 14 GLN NE2  N   1.824  17.611   8.766 1.00 . A A .  14 GLN NE2  1 1 
       28  61865 1 1 14 GLN O    O   5.516  20.755   9.774 1.00 . A A .  14 GLN O    1 1 
       28  61866 1 1 14 GLN OE1  O   2.841  16.866  10.586 1.00 . A A .  14 GLN OE1  1 1 
       28  61867 1 1 15 THR C    C   8.718  19.890  11.749 1.00 . A A .  15 THR C    1 1 
       28  61868 1 1 15 THR CA   C   7.266  19.543  11.530 1.00 . A A .  15 THR CA   1 1 
       28  61869 1 1 15 THR CB   C   6.862  18.484  12.566 1.00 . A A .  15 THR CB   1 1 
       28  61870 1 1 15 THR CG2  C   5.380  18.173  12.467 1.00 . A A .  15 THR CG2  1 1 
       28  61871 1 1 15 THR H    H   7.454  18.282   9.802 1.00 . A A .  15 THR H    1 1 
       28  61872 1 1 15 THR HA   H   6.683  20.441  11.737 1.00 . A A .  15 THR HA   1 1 
       28  61873 1 1 15 THR HB   H   7.091  18.850  13.566 1.00 . A A .  15 THR HB   1 1 
       28  61874 1 1 15 THR HG1  H   7.308  16.912  11.470 1.00 . A A .  15 THR HG1  1 1 
       28  61875 1 1 15 THR HG21 H   5.084  17.606  13.348 1.00 . A A .  15 THR HG21 1 1 
       28  61876 1 1 15 THR HG22 H   5.181  17.600  11.564 1.00 . A A .  15 THR HG22 1 1 
       28  61877 1 1 15 THR HG23 H   4.812  19.097  12.428 1.00 . A A .  15 THR HG23 1 1 
       28  61878 1 1 15 THR N    N   6.981  19.104  10.155 1.00 . A A .  15 THR N    1 1 
       28  61879 1 1 15 THR O    O   9.132  20.142  12.878 1.00 . A A .  15 THR O    1 1 
       28  61880 1 1 15 THR OG1  O   7.582  17.269  12.329 1.00 . A A .  15 THR OG1  1 1 
       28  61881 1 1 16 ALA C    C  11.198  21.496  11.513 1.00 . A A .  16 ALA C    1 1 
       28  61882 1 1 16 ALA CA   C  10.931  20.188  10.794 1.00 . A A .  16 ALA CA   1 1 
       28  61883 1 1 16 ALA CB   C  11.574  20.213   9.403 1.00 . A A .  16 ALA CB   1 1 
       28  61884 1 1 16 ALA H    H   9.118  19.723   9.762 1.00 . A A .  16 ALA H    1 1 
       28  61885 1 1 16 ALA HA   H  11.380  19.376  11.374 1.00 . A A .  16 ALA HA   1 1 
       28  61886 1 1 16 ALA HB1  H  11.064  20.938   8.771 1.00 . A A .  16 ALA HB1  1 1 
       28  61887 1 1 16 ALA HB2  H  12.627  20.493   9.478 1.00 . A A .  16 ALA HB2  1 1 
       28  61888 1 1 16 ALA HB3  H  11.496  19.236   8.935 1.00 . A A .  16 ALA HB3  1 1 
       28  61889 1 1 16 ALA N    N   9.499  19.934  10.679 1.00 . A A .  16 ALA N    1 1 
       28  61890 1 1 16 ALA O    O  11.923  21.526  12.490 1.00 . A A .  16 ALA O    1 1 
       28  61891 1 1 17 VAL C    C  10.202  23.997  12.982 1.00 . A A .  17 VAL C    1 1 
       28  61892 1 1 17 VAL CA   C  10.847  23.900  11.603 1.00 . A A .  17 VAL CA   1 1 
       28  61893 1 1 17 VAL CB   C  10.314  25.014  10.631 1.00 . A A .  17 VAL CB   1 1 
       28  61894 1 1 17 VAL CG1  C   8.779  24.940  10.466 1.00 . A A .  17 VAL CG1  1 1 
       28  61895 1 1 17 VAL CG2  C  10.731  26.395  11.103 1.00 . A A .  17 VAL CG2  1 1 
       28  61896 1 1 17 VAL H    H  10.021  22.517  10.217 1.00 . A A .  17 VAL H    1 1 
       28  61897 1 1 17 VAL HA   H  11.932  24.052  11.731 1.00 . A A .  17 VAL HA   1 1 
       28  61898 1 1 17 VAL HB   H  10.766  24.839   9.651 1.00 . A A .  17 VAL HB   1 1 
       28  61899 1 1 17 VAL HG11 H   8.294  25.162  11.413 1.00 . A A .  17 VAL HG11 1 1 
       28  61900 1 1 17 VAL HG12 H   8.469  25.672   9.734 1.00 . A A .  17 VAL HG12 1 1 
       28  61901 1 1 17 VAL HG13 H   8.484  23.946  10.121 1.00 . A A .  17 VAL HG13 1 1 
       28  61902 1 1 17 VAL HG21 H  10.268  26.605  12.074 1.00 . A A .  17 VAL HG21 1 1 
       28  61903 1 1 17 VAL HG22 H  11.812  26.434  11.211 1.00 . A A .  17 VAL HG22 1 1 
       28  61904 1 1 17 VAL HG23 H  10.418  27.147  10.377 1.00 . A A .  17 VAL HG23 1 1 
       28  61905 1 1 17 VAL N    N  10.624  22.584  11.022 1.00 . A A .  17 VAL N    1 1 
       28  61906 1 1 17 VAL O    O  10.716  24.666  13.864 1.00 . A A .  17 VAL O    1 1 
       28  61907 1 1 18 GLN C    C   9.243  22.684  15.576 1.00 . A A .  18 GLN C    1 1 
       28  61908 1 1 18 GLN CA   C   8.408  23.322  14.472 1.00 . A A .  18 GLN CA   1 1 
       28  61909 1 1 18 GLN CB   C   7.066  22.599  14.366 1.00 . A A .  18 GLN CB   1 1 
       28  61910 1 1 18 GLN CD   C   4.774  22.619  13.349 1.00 . A A .  18 GLN CD   1 1 
       28  61911 1 1 18 GLN CG   C   6.201  23.106  13.228 1.00 . A A .  18 GLN CG   1 1 
       28  61912 1 1 18 GLN H    H   8.731  22.712  12.450 1.00 . A A .  18 GLN H    1 1 
       28  61913 1 1 18 GLN HA   H   8.234  24.375  14.724 1.00 . A A .  18 GLN HA   1 1 
       28  61914 1 1 18 GLN HB2  H   7.250  21.539  14.212 1.00 . A A .  18 GLN HB2  1 1 
       28  61915 1 1 18 GLN HB3  H   6.529  22.726  15.294 1.00 . A A .  18 GLN HB3  1 1 
       28  61916 1 1 18 GLN HE21 H   4.075  24.499  13.364 1.00 . A A .  18 GLN HE21 1 1 
       28  61917 1 1 18 GLN HE22 H   2.882  23.227  13.478 1.00 . A A .  18 GLN HE22 1 1 
       28  61918 1 1 18 GLN HG2  H   6.219  24.185  13.234 1.00 . A A .  18 GLN HG2  1 1 
       28  61919 1 1 18 GLN HG3  H   6.597  22.748  12.279 1.00 . A A .  18 GLN HG3  1 1 
       28  61920 1 1 18 GLN N    N   9.109  23.282  13.195 1.00 . A A .  18 GLN N    1 1 
       28  61921 1 1 18 GLN NE2  N   3.838  23.525  13.405 1.00 . A A .  18 GLN NE2  1 1 
       28  61922 1 1 18 GLN O    O   9.364  23.224  16.672 1.00 . A A .  18 GLN O    1 1 
       28  61923 1 1 18 GLN OE1  O   4.530  21.440  13.407 1.00 . A A .  18 GLN OE1  1 1 
       28  61924 1 1 19 PHE C    C  11.983  21.550  16.421 1.00 . A A .  19 PHE C    1 1 
       28  61925 1 1 19 PHE CA   C  10.665  20.822  16.234 1.00 . A A .  19 PHE CA   1 1 
       28  61926 1 1 19 PHE CB   C  10.936  19.382  15.775 1.00 . A A .  19 PHE CB   1 1 
       28  61927 1 1 19 PHE CD1  C   8.451  18.872  16.279 1.00 . A A .  19 PHE CD1  1 1 
       28  61928 1 1 19 PHE CD2  C   9.833  17.174  15.222 1.00 . A A .  19 PHE CD2  1 1 
       28  61929 1 1 19 PHE CE1  C   7.339  17.987  16.255 1.00 . A A .  19 PHE CE1  1 1 
       28  61930 1 1 19 PHE CE2  C   8.723  16.288  15.201 1.00 . A A .  19 PHE CE2  1 1 
       28  61931 1 1 19 PHE CG   C   9.712  18.469  15.761 1.00 . A A .  19 PHE CG   1 1 
       28  61932 1 1 19 PHE CZ   C   7.479  16.698  15.724 1.00 . A A .  19 PHE CZ   1 1 
       28  61933 1 1 19 PHE H    H   9.701  21.130  14.353 1.00 . A A .  19 PHE H    1 1 
       28  61934 1 1 19 PHE HA   H  10.160  20.801  17.197 1.00 . A A .  19 PHE HA   1 1 
       28  61935 1 1 19 PHE HB2  H  11.362  19.410  14.774 1.00 . A A .  19 PHE HB2  1 1 
       28  61936 1 1 19 PHE HB3  H  11.677  18.942  16.453 1.00 . A A .  19 PHE HB3  1 1 
       28  61937 1 1 19 PHE HD1  H   8.318  19.856  16.700 1.00 . A A .  19 PHE HD1  1 1 
       28  61938 1 1 19 PHE HD2  H  10.779  16.845  14.825 1.00 . A A .  19 PHE HD2  1 1 
       28  61939 1 1 19 PHE HE1  H   6.387  18.312  16.647 1.00 . A A .  19 PHE HE1  1 1 
       28  61940 1 1 19 PHE HE2  H   8.829  15.308  14.772 1.00 . A A .  19 PHE HE2  1 1 
       28  61941 1 1 19 PHE HZ   H   6.630  16.034  15.720 1.00 . A A .  19 PHE HZ   1 1 
       28  61942 1 1 19 PHE N    N   9.838  21.541  15.269 1.00 . A A .  19 PHE N    1 1 
       28  61943 1 1 19 PHE O    O  12.483  21.625  17.534 1.00 . A A .  19 PHE O    1 1 
       28  61944 1 1 20 GLN C    C  13.532  24.140  16.317 1.00 . A A .  20 GLN C    1 1 
       28  61945 1 1 20 GLN CA   C  13.736  22.912  15.432 1.00 . A A .  20 GLN CA   1 1 
       28  61946 1 1 20 GLN CB   C  14.172  23.331  14.024 1.00 . A A .  20 GLN CB   1 1 
       28  61947 1 1 20 GLN CD   C  15.321  22.641  11.888 1.00 . A A .  20 GLN CD   1 1 
       28  61948 1 1 20 GLN CG   C  14.957  22.242  13.295 1.00 . A A .  20 GLN CG   1 1 
       28  61949 1 1 20 GLN H    H  12.051  22.030  14.455 1.00 . A A .  20 GLN H    1 1 
       28  61950 1 1 20 GLN HA   H  14.525  22.302  15.875 1.00 . A A .  20 GLN HA   1 1 
       28  61951 1 1 20 GLN HB2  H  13.288  23.584  13.455 1.00 . A A .  20 GLN HB2  1 1 
       28  61952 1 1 20 GLN HB3  H  14.795  24.210  14.094 1.00 . A A .  20 GLN HB3  1 1 
       28  61953 1 1 20 GLN HE21 H  13.451  22.277  11.278 1.00 . A A .  20 GLN HE21 1 1 
       28  61954 1 1 20 GLN HE22 H  14.583  22.819  10.046 1.00 . A A .  20 GLN HE22 1 1 
       28  61955 1 1 20 GLN HG2  H  15.876  22.040  13.845 1.00 . A A .  20 GLN HG2  1 1 
       28  61956 1 1 20 GLN HG3  H  14.373  21.329  13.251 1.00 . A A .  20 GLN HG3  1 1 
       28  61957 1 1 20 GLN N    N  12.511  22.124  15.353 1.00 . A A .  20 GLN N    1 1 
       28  61958 1 1 20 GLN NE2  N  14.370  22.575  11.003 1.00 . A A .  20 GLN NE2  1 1 
       28  61959 1 1 20 GLN O    O  14.341  24.406  17.197 1.00 . A A .  20 GLN O    1 1 
       28  61960 1 1 20 GLN OE1  O  16.451  22.978  11.603 1.00 . A A .  20 GLN OE1  1 1 
       28  61961 1 1 21 GLN C    C  11.926  25.710  18.372 1.00 . A A .  21 GLN C    1 1 
       28  61962 1 1 21 GLN CA   C  12.192  26.068  16.923 1.00 . A A .  21 GLN CA   1 1 
       28  61963 1 1 21 GLN CB   C  11.007  26.863  16.369 1.00 . A A .  21 GLN CB   1 1 
       28  61964 1 1 21 GLN CD   C  10.135  28.369  14.541 1.00 . A A .  21 GLN CD   1 1 
       28  61965 1 1 21 GLN CG   C  11.332  27.624  15.091 1.00 . A A .  21 GLN CG   1 1 
       28  61966 1 1 21 GLN H    H  11.802  24.641  15.375 1.00 . A A .  21 GLN H    1 1 
       28  61967 1 1 21 GLN HA   H  13.079  26.704  16.901 1.00 . A A .  21 GLN HA   1 1 
       28  61968 1 1 21 GLN HB2  H  10.180  26.167  16.180 1.00 . A A .  21 GLN HB2  1 1 
       28  61969 1 1 21 GLN HB3  H  10.685  27.583  17.121 1.00 . A A .  21 GLN HB3  1 1 
       28  61970 1 1 21 GLN HE21 H  11.276  29.242  13.132 1.00 . A A .  21 GLN HE21 1 1 
       28  61971 1 1 21 GLN HE22 H   9.577  29.663  13.114 1.00 . A A .  21 GLN HE22 1 1 
       28  61972 1 1 21 GLN HG2  H  12.128  28.339  15.304 1.00 . A A .  21 GLN HG2  1 1 
       28  61973 1 1 21 GLN HG3  H  11.687  26.923  14.340 1.00 . A A .  21 GLN HG3  1 1 
       28  61974 1 1 21 GLN N    N  12.451  24.877  16.114 1.00 . A A .  21 GLN N    1 1 
       28  61975 1 1 21 GLN NE2  N  10.349  29.152  13.512 1.00 . A A .  21 GLN NE2  1 1 
       28  61976 1 1 21 GLN O    O  12.405  26.384  19.277 1.00 . A A .  21 GLN O    1 1 
       28  61977 1 1 21 GLN OE1  O   9.027  28.235  15.037 1.00 . A A .  21 GLN OE1  1 1 
       28  61978 1 1 22 TYR C    C  12.210  23.772  20.674 1.00 . A A .  22 TYR C    1 1 
       28  61979 1 1 22 TYR CA   C  10.930  24.218  19.979 1.00 . A A .  22 TYR CA   1 1 
       28  61980 1 1 22 TYR CB   C   9.910  23.094  20.011 1.00 . A A .  22 TYR CB   1 1 
       28  61981 1 1 22 TYR CD1  C   9.244  23.520  22.426 1.00 . A A .  22 TYR CD1  1 1 
       28  61982 1 1 22 TYR CD2  C   9.878  21.273  21.773 1.00 . A A .  22 TYR CD2  1 1 
       28  61983 1 1 22 TYR CE1  C   9.060  23.090  23.763 1.00 . A A .  22 TYR CE1  1 1 
       28  61984 1 1 22 TYR CE2  C   9.690  20.837  23.115 1.00 . A A .  22 TYR CE2  1 1 
       28  61985 1 1 22 TYR CG   C   9.656  22.619  21.421 1.00 . A A .  22 TYR CG   1 1 
       28  61986 1 1 22 TYR CZ   C   9.290  21.754  24.102 1.00 . A A .  22 TYR CZ   1 1 
       28  61987 1 1 22 TYR H    H  10.821  24.091  17.836 1.00 . A A .  22 TYR H    1 1 
       28  61988 1 1 22 TYR HA   H  10.527  25.075  20.526 1.00 . A A .  22 TYR HA   1 1 
       28  61989 1 1 22 TYR HB2  H   8.974  23.443  19.569 1.00 . A A .  22 TYR HB2  1 1 
       28  61990 1 1 22 TYR HB3  H  10.284  22.260  19.431 1.00 . A A .  22 TYR HB3  1 1 
       28  61991 1 1 22 TYR HD1  H   9.081  24.556  22.175 1.00 . A A .  22 TYR HD1  1 1 
       28  61992 1 1 22 TYR HD2  H  10.203  20.582  21.014 1.00 . A A .  22 TYR HD2  1 1 
       28  61993 1 1 22 TYR HE1  H   8.771  23.795  24.529 1.00 . A A .  22 TYR HE1  1 1 
       28  61994 1 1 22 TYR HE2  H   9.865  19.809  23.387 1.00 . A A .  22 TYR HE2  1 1 
       28  61995 1 1 22 TYR HH   H   8.810  22.059  25.974 1.00 . A A .  22 TYR HH   1 1 
       28  61996 1 1 22 TYR N    N  11.204  24.631  18.610 1.00 . A A .  22 TYR N    1 1 
       28  61997 1 1 22 TYR O    O  12.466  24.136  21.821 1.00 . A A .  22 TYR O    1 1 
       28  61998 1 1 22 TYR OH   O   9.143  21.350  25.413 1.00 . A A .  22 TYR OH   1 1 
       28  61999 1 1 23 ALA C    C  15.215  23.795  20.819 1.00 . A A .  23 ALA C    1 1 
       28  62000 1 1 23 ALA CA   C  14.306  22.605  20.551 1.00 . A A .  23 ALA CA   1 1 
       28  62001 1 1 23 ALA CB   C  14.986  21.578  19.647 1.00 . A A .  23 ALA CB   1 1 
       28  62002 1 1 23 ALA H    H  12.825  22.758  19.023 1.00 . A A .  23 ALA H    1 1 
       28  62003 1 1 23 ALA HA   H  14.098  22.123  21.506 1.00 . A A .  23 ALA HA   1 1 
       28  62004 1 1 23 ALA HB1  H  14.299  20.740  19.456 1.00 . A A .  23 ALA HB1  1 1 
       28  62005 1 1 23 ALA HB2  H  15.254  22.044  18.709 1.00 . A A .  23 ALA HB2  1 1 
       28  62006 1 1 23 ALA HB3  H  15.890  21.190  20.131 1.00 . A A .  23 ALA HB3  1 1 
       28  62007 1 1 23 ALA N    N  13.051  23.033  19.976 1.00 . A A .  23 ALA N    1 1 
       28  62008 1 1 23 ALA O    O  15.939  23.807  21.805 1.00 . A A .  23 ALA O    1 1 
       28  62009 1 1 24 ALA C    C  15.413  26.796  21.395 1.00 . A A .  24 ALA C    1 1 
       28  62010 1 1 24 ALA CA   C  15.916  26.031  20.167 1.00 . A A .  24 ALA CA   1 1 
       28  62011 1 1 24 ALA CB   C  15.824  26.923  18.913 1.00 . A A .  24 ALA CB   1 1 
       28  62012 1 1 24 ALA H    H  14.546  24.765  19.161 1.00 . A A .  24 ALA H    1 1 
       28  62013 1 1 24 ALA HA   H  16.949  25.763  20.328 1.00 . A A .  24 ALA HA   1 1 
       28  62014 1 1 24 ALA HB1  H  14.814  27.307  18.834 1.00 . A A .  24 ALA HB1  1 1 
       28  62015 1 1 24 ALA HB2  H  16.518  27.769  19.009 1.00 . A A .  24 ALA HB2  1 1 
       28  62016 1 1 24 ALA HB3  H  16.085  26.356  18.018 1.00 . A A .  24 ALA HB3  1 1 
       28  62017 1 1 24 ALA N    N  15.147  24.814  19.970 1.00 . A A .  24 ALA N    1 1 
       28  62018 1 1 24 ALA O    O  16.179  27.439  22.098 1.00 . A A .  24 ALA O    1 1 
       28  62019 1 1 25 GLN C    C  13.915  26.790  24.082 1.00 . A A .  25 GLN C    1 1 
       28  62020 1 1 25 GLN CA   C  13.517  27.440  22.768 1.00 . A A .  25 GLN CA   1 1 
       28  62021 1 1 25 GLN CB   C  11.998  27.436  22.600 1.00 . A A .  25 GLN CB   1 1 
       28  62022 1 1 25 GLN CD   C   9.808  28.488  23.219 1.00 . A A .  25 GLN CD   1 1 
       28  62023 1 1 25 GLN CG   C  11.293  28.397  23.517 1.00 . A A .  25 GLN CG   1 1 
       28  62024 1 1 25 GLN H    H  13.505  26.244  21.018 1.00 . A A .  25 GLN H    1 1 
       28  62025 1 1 25 GLN HA   H  13.880  28.456  22.777 1.00 . A A .  25 GLN HA   1 1 
       28  62026 1 1 25 GLN HB2  H  11.747  27.714  21.578 1.00 . A A .  25 GLN HB2  1 1 
       28  62027 1 1 25 GLN HB3  H  11.617  26.430  22.783 1.00 . A A .  25 GLN HB3  1 1 
       28  62028 1 1 25 GLN HE21 H  10.026  30.404  22.693 1.00 . A A .  25 GLN HE21 1 1 
       28  62029 1 1 25 GLN HE22 H   8.395  29.765  22.597 1.00 . A A .  25 GLN HE22 1 1 
       28  62030 1 1 25 GLN HG2  H  11.440  28.080  24.552 1.00 . A A .  25 GLN HG2  1 1 
       28  62031 1 1 25 GLN HG3  H  11.740  29.394  23.375 1.00 . A A .  25 GLN HG3  1 1 
       28  62032 1 1 25 GLN N    N  14.115  26.741  21.638 1.00 . A A .  25 GLN N    1 1 
       28  62033 1 1 25 GLN NE2  N   9.376  29.646  22.803 1.00 . A A .  25 GLN NE2  1 1 
       28  62034 1 1 25 GLN O    O  14.056  27.465  25.100 1.00 . A A .  25 GLN O    1 1 
       28  62035 1 1 25 GLN OE1  O   9.063  27.524  23.356 1.00 . A A .  25 GLN OE1  1 1 
       28  62036 1 1 26 GLN C    C  15.946  24.647  25.512 1.00 . A A .  26 GLN C    1 1 
       28  62037 1 1 26 GLN CA   C  14.439  24.750  25.278 1.00 . A A .  26 GLN CA   1 1 
       28  62038 1 1 26 GLN CB   C  13.859  23.336  25.238 1.00 . A A .  26 GLN CB   1 1 
       28  62039 1 1 26 GLN CD   C  11.574  24.002  26.306 1.00 . A A .  26 GLN CD   1 1 
       28  62040 1 1 26 GLN CG   C  12.316  23.261  25.173 1.00 . A A .  26 GLN CG   1 1 
       28  62041 1 1 26 GLN H    H  13.938  24.962  23.200 1.00 . A A .  26 GLN H    1 1 
       28  62042 1 1 26 GLN HA   H  14.019  25.290  26.126 1.00 . A A .  26 GLN HA   1 1 
       28  62043 1 1 26 GLN HB2  H  14.258  22.831  24.360 1.00 . A A .  26 GLN HB2  1 1 
       28  62044 1 1 26 GLN HB3  H  14.205  22.796  26.114 1.00 . A A .  26 GLN HB3  1 1 
       28  62045 1 1 26 GLN HE21 H  13.087  23.658  27.592 1.00 . A A .  26 GLN HE21 1 1 
       28  62046 1 1 26 GLN HE22 H  11.715  24.560  28.228 1.00 . A A .  26 GLN HE22 1 1 
       28  62047 1 1 26 GLN HG2  H  11.978  23.676  24.237 1.00 . A A .  26 GLN HG2  1 1 
       28  62048 1 1 26 GLN HG3  H  12.029  22.201  25.185 1.00 . A A .  26 GLN HG3  1 1 
       28  62049 1 1 26 GLN N    N  14.084  25.476  24.063 1.00 . A A .  26 GLN N    1 1 
       28  62050 1 1 26 GLN NE2  N  12.166  24.058  27.480 1.00 . A A .  26 GLN NE2  1 1 
       28  62051 1 1 26 GLN O    O  16.394  24.739  26.649 1.00 . A A .  26 GLN O    1 1 
       28  62052 1 1 26 GLN OE1  O  10.471  24.480  26.120 1.00 . A A .  26 GLN OE1  1 1 
       28  62053 1 1 27 TYR C    C  18.840  25.210  23.498 1.00 . A A .  27 TYR C    1 1 
       28  62054 1 1 27 TYR CA   C  18.157  24.325  24.533 1.00 . A A .  27 TYR CA   1 1 
       28  62055 1 1 27 TYR CB   C  18.566  22.868  24.311 1.00 . A A .  27 TYR CB   1 1 
       28  62056 1 1 27 TYR CD1  C  17.891  21.838  26.529 1.00 . A A .  27 TYR CD1  1 1 
       28  62057 1 1 27 TYR CD2  C  16.802  21.056  24.510 1.00 . A A .  27 TYR CD2  1 1 
       28  62058 1 1 27 TYR CE1  C  17.108  20.951  27.301 1.00 . A A .  27 TYR CE1  1 1 
       28  62059 1 1 27 TYR CE2  C  16.014  20.160  25.281 1.00 . A A .  27 TYR CE2  1 1 
       28  62060 1 1 27 TYR CG   C  17.753  21.901  25.132 1.00 . A A .  27 TYR CG   1 1 
       28  62061 1 1 27 TYR CZ   C  16.173  20.120  26.662 1.00 . A A .  27 TYR CZ   1 1 
       28  62062 1 1 27 TYR H    H  16.269  24.366  23.519 1.00 . A A .  27 TYR H    1 1 
       28  62063 1 1 27 TYR HA   H  18.479  24.634  25.530 1.00 . A A .  27 TYR HA   1 1 
       28  62064 1 1 27 TYR HB2  H  18.443  22.621  23.255 1.00 . A A .  27 TYR HB2  1 1 
       28  62065 1 1 27 TYR HB3  H  19.619  22.755  24.565 1.00 . A A .  27 TYR HB3  1 1 
       28  62066 1 1 27 TYR HD1  H  18.594  22.489  27.015 1.00 . A A .  27 TYR HD1  1 1 
       28  62067 1 1 27 TYR HD2  H  16.685  21.083  23.429 1.00 . A A .  27 TYR HD2  1 1 
       28  62068 1 1 27 TYR HE1  H  17.227  20.912  28.373 1.00 . A A .  27 TYR HE1  1 1 
       28  62069 1 1 27 TYR HE2  H  15.293  19.517  24.819 1.00 . A A .  27 TYR HE2  1 1 
       28  62070 1 1 27 TYR HH   H  15.729  19.183  28.309 1.00 . A A .  27 TYR HH   1 1 
       28  62071 1 1 27 TYR N    N  16.703  24.445  24.446 1.00 . A A .  27 TYR N    1 1 
       28  62072 1 1 27 TYR O    O  19.435  24.715  22.528 1.00 . A A .  27 TYR O    1 1 
       28  62073 1 1 27 TYR OH   O  15.410  19.258  27.402 1.00 . A A .  27 TYR OH   1 1 
       28  62074 1 1 28 PRO C    C  20.872  27.144  22.512 1.00 . A A .  28 PRO C    1 1 
       28  62075 1 1 28 PRO CA   C  19.368  27.348  22.600 1.00 . A A .  28 PRO CA   1 1 
       28  62076 1 1 28 PRO CB   C  19.012  28.782  22.998 1.00 . A A .  28 PRO CB   1 1 
       28  62077 1 1 28 PRO CD   C  18.131  27.386  24.702 1.00 . A A .  28 PRO CD   1 1 
       28  62078 1 1 28 PRO CG   C  18.752  28.713  24.477 1.00 . A A .  28 PRO CG   1 1 
       28  62079 1 1 28 PRO HA   H  18.907  27.097  21.642 1.00 . A A .  28 PRO HA   1 1 
       28  62080 1 1 28 PRO HB2  H  19.830  29.466  22.785 1.00 . A A .  28 PRO HB2  1 1 
       28  62081 1 1 28 PRO HB3  H  18.104  29.087  22.479 1.00 . A A .  28 PRO HB3  1 1 
       28  62082 1 1 28 PRO HD2  H  18.359  27.003  25.697 1.00 . A A .  28 PRO HD2  1 1 
       28  62083 1 1 28 PRO HD3  H  17.057  27.442  24.563 1.00 . A A .  28 PRO HD3  1 1 
       28  62084 1 1 28 PRO HG2  H  19.689  28.787  25.018 1.00 . A A .  28 PRO HG2  1 1 
       28  62085 1 1 28 PRO HG3  H  18.073  29.506  24.787 1.00 . A A .  28 PRO HG3  1 1 
       28  62086 1 1 28 PRO N    N  18.759  26.544  23.663 1.00 . A A .  28 PRO N    1 1 
       28  62087 1 1 28 PRO O    O  21.549  26.970  23.507 1.00 . A A .  28 PRO O    1 1 
       28  62088 1 1 29 GLY C    C  23.327  25.517  21.178 1.00 . A A .  29 GLY C    1 1 
       28  62089 1 1 29 GLY CA   C  22.806  26.939  21.057 1.00 . A A .  29 GLY CA   1 1 
       28  62090 1 1 29 GLY H    H  20.771  27.260  20.484 1.00 . A A .  29 GLY H    1 1 
       28  62091 1 1 29 GLY HA2  H  23.048  27.293  20.056 1.00 . A A .  29 GLY HA2  1 1 
       28  62092 1 1 29 GLY HA3  H  23.355  27.557  21.771 1.00 . A A .  29 GLY HA3  1 1 
       28  62093 1 1 29 GLY N    N  21.381  27.124  21.287 1.00 . A A .  29 GLY N    1 1 
       28  62094 1 1 29 GLY O    O  24.343  25.172  20.572 1.00 . A A .  29 GLY O    1 1 
       28  62095 1 1 30 ASN C    C  22.691  22.361  21.151 1.00 . A A .  30 ASN C    1 1 
       28  62096 1 1 30 ASN CA   C  23.176  23.328  22.226 1.00 . A A .  30 ASN CA   1 1 
       28  62097 1 1 30 ASN CB   C  22.747  22.832  23.609 1.00 . A A .  30 ASN CB   1 1 
       28  62098 1 1 30 ASN CG   C  23.426  23.575  24.725 1.00 . A A .  30 ASN CG   1 1 
       28  62099 1 1 30 ASN H    H  21.799  24.960  22.414 1.00 . A A .  30 ASN H    1 1 
       28  62100 1 1 30 ASN HA   H  24.265  23.352  22.192 1.00 . A A .  30 ASN HA   1 1 
       28  62101 1 1 30 ASN HB2  H  21.668  22.935  23.699 1.00 . A A .  30 ASN HB2  1 1 
       28  62102 1 1 30 ASN HB3  H  23.009  21.786  23.694 1.00 . A A .  30 ASN HB3  1 1 
       28  62103 1 1 30 ASN HD21 H  22.029  22.961  26.024 1.00 . A A .  30 ASN HD21 1 1 
       28  62104 1 1 30 ASN HD22 H  23.291  23.971  26.673 1.00 . A A .  30 ASN HD22 1 1 
       28  62105 1 1 30 ASN N    N  22.659  24.671  21.953 1.00 . A A .  30 ASN N    1 1 
       28  62106 1 1 30 ASN ND2  N  22.869  23.491  25.899 1.00 . A A .  30 ASN ND2  1 1 
       28  62107 1 1 30 ASN O    O  21.686  21.674  21.325 1.00 . A A .  30 ASN O    1 1 
       28  62108 1 1 30 ASN OD1  O  24.448  24.206  24.537 1.00 . A A .  30 ASN OD1  1 1 
       28  62109 1 1 31 TYR C    C  22.808  20.031  19.271 1.00 . A A .  31 TYR C    1 1 
       28  62110 1 1 31 TYR CA   C  23.052  21.488  18.892 1.00 . A A .  31 TYR CA   1 1 
       28  62111 1 1 31 TYR CB   C  24.166  21.568  17.839 1.00 . A A .  31 TYR CB   1 1 
       28  62112 1 1 31 TYR CD1  C  23.202  20.800  15.627 1.00 . A A .  31 TYR CD1  1 1 
       28  62113 1 1 31 TYR CD2  C  24.738  19.324  16.770 1.00 . A A .  31 TYR CD2  1 1 
       28  62114 1 1 31 TYR CE1  C  23.082  19.860  14.572 1.00 . A A .  31 TYR CE1  1 1 
       28  62115 1 1 31 TYR CE2  C  24.617  18.372  15.710 1.00 . A A .  31 TYR CE2  1 1 
       28  62116 1 1 31 TYR CG   C  24.026  20.548  16.724 1.00 . A A .  31 TYR CG   1 1 
       28  62117 1 1 31 TYR CZ   C  23.788  18.654  14.626 1.00 . A A .  31 TYR CZ   1 1 
       28  62118 1 1 31 TYR H    H  24.233  22.917  19.968 1.00 . A A .  31 TYR H    1 1 
       28  62119 1 1 31 TYR HA   H  22.126  21.873  18.458 1.00 . A A .  31 TYR HA   1 1 
       28  62120 1 1 31 TYR HB2  H  24.165  22.554  17.406 1.00 . A A .  31 TYR HB2  1 1 
       28  62121 1 1 31 TYR HB3  H  25.135  21.416  18.328 1.00 . A A .  31 TYR HB3  1 1 
       28  62122 1 1 31 TYR HD1  H  22.650  21.729  15.582 1.00 . A A .  31 TYR HD1  1 1 
       28  62123 1 1 31 TYR HD2  H  25.383  19.104  17.615 1.00 . A A .  31 TYR HD2  1 1 
       28  62124 1 1 31 TYR HE1  H  22.444  20.074  13.719 1.00 . A A .  31 TYR HE1  1 1 
       28  62125 1 1 31 TYR HE2  H  25.157  17.448  15.742 1.00 . A A .  31 TYR HE2  1 1 
       28  62126 1 1 31 TYR HH   H  24.237  17.001  13.680 1.00 . A A .  31 TYR HH   1 1 
       28  62127 1 1 31 TYR N    N  23.415  22.322  20.041 1.00 . A A .  31 TYR N    1 1 
       28  62128 1 1 31 TYR O    O  21.813  19.441  18.869 1.00 . A A .  31 TYR O    1 1 
       28  62129 1 1 31 TYR OH   O  23.669  17.764  13.587 1.00 . A A .  31 TYR OH   1 1 
       28  62130 1 1 32 GLU C    C  22.255  17.803  21.204 1.00 . A A .  32 GLU C    1 1 
       28  62131 1 1 32 GLU CA   C  23.554  18.037  20.429 1.00 . A A .  32 GLU CA   1 1 
       28  62132 1 1 32 GLU CB   C  24.773  17.620  21.263 1.00 . A A .  32 GLU CB   1 1 
       28  62133 1 1 32 GLU CD   C  26.079  15.789  22.393 1.00 . A A .  32 GLU CD   1 1 
       28  62134 1 1 32 GLU CG   C  24.878  16.131  21.529 1.00 . A A .  32 GLU CG   1 1 
       28  62135 1 1 32 GLU H    H  24.505  19.945  20.381 1.00 . A A .  32 GLU H    1 1 
       28  62136 1 1 32 GLU HA   H  23.539  17.437  19.516 1.00 . A A .  32 GLU HA   1 1 
       28  62137 1 1 32 GLU HB2  H  25.663  17.942  20.745 1.00 . A A .  32 GLU HB2  1 1 
       28  62138 1 1 32 GLU HB3  H  24.713  18.143  22.205 1.00 . A A .  32 GLU HB3  1 1 
       28  62139 1 1 32 GLU HG2  H  23.972  15.807  22.036 1.00 . A A .  32 GLU HG2  1 1 
       28  62140 1 1 32 GLU HG3  H  24.964  15.602  20.576 1.00 . A A .  32 GLU HG3  1 1 
       28  62141 1 1 32 GLU N    N  23.698  19.441  20.053 1.00 . A A .  32 GLU N    1 1 
       28  62142 1 1 32 GLU O    O  21.443  16.936  20.855 1.00 . A A .  32 GLU O    1 1 
       28  62143 1 1 32 GLU OE1  O  26.783  16.725  22.841 1.00 . A A .  32 GLU OE1  1 1 
       28  62144 1 1 32 GLU OE2  O  26.300  14.594  22.635 1.00 . A A .  32 GLU OE2  1 1 
       28  62145 1 1 33 GLN C    C  19.545  18.719  22.162 1.00 . A A .  33 GLN C    1 1 
       28  62146 1 1 33 GLN CA   C  20.778  18.494  23.010 1.00 . A A .  33 GLN CA   1 1 
       28  62147 1 1 33 GLN CB   C  20.805  19.500  24.167 1.00 . A A .  33 GLN CB   1 1 
       28  62148 1 1 33 GLN CD   C  19.807  17.905  25.877 1.00 . A A .  33 GLN CD   1 1 
       28  62149 1 1 33 GLN CG   C  20.936  18.870  25.565 1.00 . A A .  33 GLN CG   1 1 
       28  62150 1 1 33 GLN H    H  22.675  19.334  22.473 1.00 . A A .  33 GLN H    1 1 
       28  62151 1 1 33 GLN HA   H  20.750  17.494  23.421 1.00 . A A .  33 GLN HA   1 1 
       28  62152 1 1 33 GLN HB2  H  21.640  20.171  24.014 1.00 . A A .  33 GLN HB2  1 1 
       28  62153 1 1 33 GLN HB3  H  19.889  20.088  24.136 1.00 . A A .  33 GLN HB3  1 1 
       28  62154 1 1 33 GLN HE21 H  21.011  16.320  25.578 1.00 . A A .  33 GLN HE21 1 1 
       28  62155 1 1 33 GLN HE22 H  19.376  15.967  26.013 1.00 . A A .  33 GLN HE22 1 1 
       28  62156 1 1 33 GLN HG2  H  21.886  18.329  25.632 1.00 . A A .  33 GLN HG2  1 1 
       28  62157 1 1 33 GLN HG3  H  20.947  19.671  26.318 1.00 . A A .  33 GLN HG3  1 1 
       28  62158 1 1 33 GLN N    N  22.006  18.620  22.223 1.00 . A A .  33 GLN N    1 1 
       28  62159 1 1 33 GLN NE2  N  20.090  16.631  25.809 1.00 . A A .  33 GLN NE2  1 1 
       28  62160 1 1 33 GLN O    O  18.523  18.047  22.344 1.00 . A A .  33 GLN O    1 1 
       28  62161 1 1 33 GLN OE1  O  18.692  18.312  26.158 1.00 . A A .  33 GLN OE1  1 1 
       28  62162 1 1 34 GLN C    C  18.201  18.681  19.496 1.00 . A A .  34 GLN C    1 1 
       28  62163 1 1 34 GLN CA   C  18.538  19.915  20.329 1.00 . A A .  34 GLN CA   1 1 
       28  62164 1 1 34 GLN CB   C  18.858  21.091  19.409 1.00 . A A .  34 GLN CB   1 1 
       28  62165 1 1 34 GLN CD   C  19.096  23.581  19.128 1.00 . A A .  34 GLN CD   1 1 
       28  62166 1 1 34 GLN CG   C  18.722  22.454  20.075 1.00 . A A .  34 GLN CG   1 1 
       28  62167 1 1 34 GLN H    H  20.495  20.159  21.106 1.00 . A A .  34 GLN H    1 1 
       28  62168 1 1 34 GLN HA   H  17.665  20.164  20.920 1.00 . A A .  34 GLN HA   1 1 
       28  62169 1 1 34 GLN HB2  H  19.870  20.982  19.032 1.00 . A A .  34 GLN HB2  1 1 
       28  62170 1 1 34 GLN HB3  H  18.180  21.058  18.553 1.00 . A A .  34 GLN HB3  1 1 
       28  62171 1 1 34 GLN HE21 H  19.413  24.813  20.681 1.00 . A A .  34 GLN HE21 1 1 
       28  62172 1 1 34 GLN HE22 H  19.679  25.484  19.080 1.00 . A A .  34 GLN HE22 1 1 
       28  62173 1 1 34 GLN HG2  H  17.694  22.588  20.395 1.00 . A A .  34 GLN HG2  1 1 
       28  62174 1 1 34 GLN HG3  H  19.369  22.494  20.941 1.00 . A A .  34 GLN HG3  1 1 
       28  62175 1 1 34 GLN N    N  19.644  19.639  21.222 1.00 . A A .  34 GLN N    1 1 
       28  62176 1 1 34 GLN NE2  N  19.425  24.720  19.673 1.00 . A A .  34 GLN NE2  1 1 
       28  62177 1 1 34 GLN O    O  17.046  18.313  19.394 1.00 . A A .  34 GLN O    1 1 
       28  62178 1 1 34 GLN OE1  O  19.104  23.413  17.922 1.00 . A A .  34 GLN OE1  1 1 
       28  62179 1 1 35 GLN C    C  18.343  15.700  18.943 1.00 . A A .  35 GLN C    1 1 
       28  62180 1 1 35 GLN CA   C  18.962  16.824  18.102 1.00 . A A .  35 GLN CA   1 1 
       28  62181 1 1 35 GLN CB   C  20.272  16.324  17.504 1.00 . A A .  35 GLN CB   1 1 
       28  62182 1 1 35 GLN CD   C  20.085  17.388  15.219 1.00 . A A .  35 GLN CD   1 1 
       28  62183 1 1 35 GLN CG   C  20.892  17.262  16.490 1.00 . A A .  35 GLN CG   1 1 
       28  62184 1 1 35 GLN H    H  20.170  18.330  19.052 1.00 . A A .  35 GLN H    1 1 
       28  62185 1 1 35 GLN HA   H  18.282  17.083  17.295 1.00 . A A .  35 GLN HA   1 1 
       28  62186 1 1 35 GLN HB2  H  20.981  16.162  18.322 1.00 . A A .  35 GLN HB2  1 1 
       28  62187 1 1 35 GLN HB3  H  20.094  15.364  17.021 1.00 . A A .  35 GLN HB3  1 1 
       28  62188 1 1 35 GLN HE21 H  20.165  19.397  15.310 1.00 . A A .  35 GLN HE21 1 1 
       28  62189 1 1 35 GLN HE22 H  19.321  18.741  13.956 1.00 . A A .  35 GLN HE22 1 1 
       28  62190 1 1 35 GLN HG2  H  21.003  18.245  16.926 1.00 . A A .  35 GLN HG2  1 1 
       28  62191 1 1 35 GLN HG3  H  21.862  16.878  16.243 1.00 . A A .  35 GLN HG3  1 1 
       28  62192 1 1 35 GLN N    N  19.205  18.014  18.927 1.00 . A A .  35 GLN N    1 1 
       28  62193 1 1 35 GLN NE2  N  19.830  18.600  14.800 1.00 . A A .  35 GLN NE2  1 1 
       28  62194 1 1 35 GLN O    O  17.435  14.997  18.494 1.00 . A A .  35 GLN O    1 1 
       28  62195 1 1 35 GLN OE1  O  19.706  16.408  14.622 1.00 . A A .  35 GLN OE1  1 1 
       28  62196 1 1 36 ILE C    C  16.822  14.808  21.388 1.00 . A A .  36 ILE C    1 1 
       28  62197 1 1 36 ILE CA   C  18.286  14.523  21.064 1.00 . A A .  36 ILE CA   1 1 
       28  62198 1 1 36 ILE CB   C  19.114  14.443  22.384 1.00 . A A .  36 ILE CB   1 1 
       28  62199 1 1 36 ILE CD1  C  21.568  14.426  23.201 1.00 . A A .  36 ILE CD1  1 1 
       28  62200 1 1 36 ILE CG1  C  20.567  14.019  22.094 1.00 . A A .  36 ILE CG1  1 1 
       28  62201 1 1 36 ILE CG2  C  18.476  13.422  23.365 1.00 . A A .  36 ILE CG2  1 1 
       28  62202 1 1 36 ILE H    H  19.580  16.145  20.472 1.00 . A A .  36 ILE H    1 1 
       28  62203 1 1 36 ILE HA   H  18.313  13.565  20.548 1.00 . A A .  36 ILE HA   1 1 
       28  62204 1 1 36 ILE HB   H  19.128  15.429  22.850 1.00 . A A .  36 ILE HB   1 1 
       28  62205 1 1 36 ILE HD11 H  21.586  15.517  23.284 1.00 . A A .  36 ILE HD11 1 1 
       28  62206 1 1 36 ILE HD12 H  21.267  13.984  24.155 1.00 . A A .  36 ILE HD12 1 1 
       28  62207 1 1 36 ILE HD13 H  22.566  14.072  22.942 1.00 . A A .  36 ILE HD13 1 1 
       28  62208 1 1 36 ILE HG12 H  20.602  12.934  21.981 1.00 . A A .  36 ILE HG12 1 1 
       28  62209 1 1 36 ILE HG13 H  20.893  14.478  21.166 1.00 . A A .  36 ILE HG13 1 1 
       28  62210 1 1 36 ILE HG21 H  19.100  13.285  24.247 1.00 . A A .  36 ILE HG21 1 1 
       28  62211 1 1 36 ILE HG22 H  17.492  13.774  23.700 1.00 . A A .  36 ILE HG22 1 1 
       28  62212 1 1 36 ILE HG23 H  18.342  12.476  22.871 1.00 . A A .  36 ILE HG23 1 1 
       28  62213 1 1 36 ILE N    N  18.814  15.546  20.163 1.00 . A A .  36 ILE N    1 1 
       28  62214 1 1 36 ILE O    O  15.994  13.899  21.362 1.00 . A A .  36 ILE O    1 1 
       28  62215 1 1 37 LEU C    C  14.266  16.131  20.540 1.00 . A A .  37 LEU C    1 1 
       28  62216 1 1 37 LEU CA   C  15.062  16.397  21.837 1.00 . A A .  37 LEU CA   1 1 
       28  62217 1 1 37 LEU CB   C  14.916  17.863  22.262 1.00 . A A .  37 LEU CB   1 1 
       28  62218 1 1 37 LEU CD1  C  12.630  17.538  23.392 1.00 . A A .  37 LEU CD1  1 1 
       28  62219 1 1 37 LEU CD2  C  13.420  19.824  22.816 1.00 . A A .  37 LEU CD2  1 1 
       28  62220 1 1 37 LEU CG   C  13.454  18.358  22.396 1.00 . A A .  37 LEU CG   1 1 
       28  62221 1 1 37 LEU H    H  17.161  16.804  21.660 1.00 . A A .  37 LEU H    1 1 
       28  62222 1 1 37 LEU HA   H  14.646  15.751  22.621 1.00 . A A .  37 LEU HA   1 1 
       28  62223 1 1 37 LEU HB2  H  15.430  17.996  23.210 1.00 . A A .  37 LEU HB2  1 1 
       28  62224 1 1 37 LEU HB3  H  15.424  18.485  21.522 1.00 . A A .  37 LEU HB3  1 1 
       28  62225 1 1 37 LEU HD11 H  11.653  17.997  23.496 1.00 . A A .  37 LEU HD11 1 1 
       28  62226 1 1 37 LEU HD12 H  13.127  17.528  24.364 1.00 . A A .  37 LEU HD12 1 1 
       28  62227 1 1 37 LEU HD13 H  12.488  16.523  23.021 1.00 . A A .  37 LEU HD13 1 1 
       28  62228 1 1 37 LEU HD21 H  13.456  19.904  23.918 1.00 . A A .  37 LEU HD21 1 1 
       28  62229 1 1 37 LEU HD22 H  12.510  20.271  22.449 1.00 . A A .  37 LEU HD22 1 1 
       28  62230 1 1 37 LEU HD23 H  14.284  20.336  22.392 1.00 . A A .  37 LEU HD23 1 1 
       28  62231 1 1 37 LEU HG   H  12.998  18.270  21.421 1.00 . A A .  37 LEU HG   1 1 
       28  62232 1 1 37 LEU N    N  16.470  16.057  21.628 1.00 . A A .  37 LEU N    1 1 
       28  62233 1 1 37 LEU O    O  13.178  15.572  20.581 1.00 . A A .  37 LEU O    1 1 
       28  62234 1 1 38 ILE C    C  13.853  14.835  17.856 1.00 . A A .  38 ILE C    1 1 
       28  62235 1 1 38 ILE CA   C  14.109  16.324  18.131 1.00 . A A .  38 ILE CA   1 1 
       28  62236 1 1 38 ILE CB   C  14.901  16.981  16.950 1.00 . A A .  38 ILE CB   1 1 
       28  62237 1 1 38 ILE CD1  C  15.892  19.277  16.244 1.00 . A A .  38 ILE CD1  1 1 
       28  62238 1 1 38 ILE CG1  C  14.824  18.522  17.066 1.00 . A A .  38 ILE CG1  1 1 
       28  62239 1 1 38 ILE CG2  C  14.340  16.543  15.592 1.00 . A A .  38 ILE CG2  1 1 
       28  62240 1 1 38 ILE H    H  15.715  16.963  19.390 1.00 . A A .  38 ILE H    1 1 
       28  62241 1 1 38 ILE HA   H  13.144  16.820  18.192 1.00 . A A .  38 ILE HA   1 1 
       28  62242 1 1 38 ILE HB   H  15.938  16.666  17.020 1.00 . A A .  38 ILE HB   1 1 
       28  62243 1 1 38 ILE HD11 H  16.876  18.872  16.476 1.00 . A A .  38 ILE HD11 1 1 
       28  62244 1 1 38 ILE HD12 H  15.692  19.174  15.177 1.00 . A A .  38 ILE HD12 1 1 
       28  62245 1 1 38 ILE HD13 H  15.872  20.344  16.506 1.00 . A A .  38 ILE HD13 1 1 
       28  62246 1 1 38 ILE HG12 H  13.844  18.844  16.740 1.00 . A A .  38 ILE HG12 1 1 
       28  62247 1 1 38 ILE HG13 H  14.933  18.796  18.116 1.00 . A A .  38 ILE HG13 1 1 
       28  62248 1 1 38 ILE HG21 H  14.865  17.053  14.780 1.00 . A A .  38 ILE HG21 1 1 
       28  62249 1 1 38 ILE HG22 H  14.477  15.473  15.475 1.00 . A A .  38 ILE HG22 1 1 
       28  62250 1 1 38 ILE HG23 H  13.273  16.777  15.529 1.00 . A A .  38 ILE HG23 1 1 
       28  62251 1 1 38 ILE N    N  14.807  16.514  19.396 1.00 . A A .  38 ILE N    1 1 
       28  62252 1 1 38 ILE O    O  12.761  14.477  17.417 1.00 . A A .  38 ILE O    1 1 
       28  62253 1 1 39 ARG C    C  13.449  11.970  18.673 1.00 . A A .  39 ARG C    1 1 
       28  62254 1 1 39 ARG CA   C  14.605  12.540  17.846 1.00 . A A .  39 ARG CA   1 1 
       28  62255 1 1 39 ARG CB   C  15.915  11.758  18.007 1.00 . A A .  39 ARG CB   1 1 
       28  62256 1 1 39 ARG CD   C  17.624  10.674  19.456 1.00 . A A .  39 ARG CD   1 1 
       28  62257 1 1 39 ARG CG   C  16.210  11.214  19.375 1.00 . A A .  39 ARG CG   1 1 
       28  62258 1 1 39 ARG CZ   C  19.127   9.769  21.222 1.00 . A A .  39 ARG CZ   1 1 
       28  62259 1 1 39 ARG H    H  15.704  14.260  18.520 1.00 . A A .  39 ARG H    1 1 
       28  62260 1 1 39 ARG HA   H  14.333  12.460  16.799 1.00 . A A .  39 ARG HA   1 1 
       28  62261 1 1 39 ARG HB2  H  15.898  10.924  17.320 1.00 . A A .  39 ARG HB2  1 1 
       28  62262 1 1 39 ARG HB3  H  16.733  12.426  17.730 1.00 . A A .  39 ARG HB3  1 1 
       28  62263 1 1 39 ARG HD2  H  17.760   9.924  18.663 1.00 . A A .  39 ARG HD2  1 1 
       28  62264 1 1 39 ARG HD3  H  18.312  11.484  19.284 1.00 . A A .  39 ARG HD3  1 1 
       28  62265 1 1 39 ARG HE   H  17.122   9.845  21.354 1.00 . A A .  39 ARG HE   1 1 
       28  62266 1 1 39 ARG HG2  H  16.101  11.994  20.089 1.00 . A A .  39 ARG HG2  1 1 
       28  62267 1 1 39 ARG HG3  H  15.509  10.419  19.585 1.00 . A A .  39 ARG HG3  1 1 
       28  62268 1 1 39 ARG HH11 H  20.149  10.441  19.619 1.00 . A A .  39 ARG HH11 1 1 
       28  62269 1 1 39 ARG HH12 H  21.121   9.799  20.911 1.00 . A A .  39 ARG HH12 1 1 
       28  62270 1 1 39 ARG HH21 H  18.437   9.037  22.953 1.00 . A A .  39 ARG HH21 1 1 
       28  62271 1 1 39 ARG HH22 H  20.170   9.002  22.757 1.00 . A A .  39 ARG HH22 1 1 
       28  62272 1 1 39 ARG N    N  14.809  13.955  18.142 1.00 . A A .  39 ARG N    1 1 
       28  62273 1 1 39 ARG NE   N  17.908  10.055  20.766 1.00 . A A .  39 ARG NE   1 1 
       28  62274 1 1 39 ARG NH1  N  20.216  10.020  20.534 1.00 . A A .  39 ARG NH1  1 1 
       28  62275 1 1 39 ARG NH2  N  19.253   9.229  22.403 1.00 . A A .  39 ARG NH2  1 1 
       28  62276 1 1 39 ARG O    O  12.647  11.201  18.162 1.00 . A A .  39 ARG O    1 1 
       28  62277 1 1 40 GLN C    C  10.864  12.607  20.158 1.00 . A A .  40 GLN C    1 1 
       28  62278 1 1 40 GLN CA   C  12.167  12.071  20.744 1.00 . A A .  40 GLN CA   1 1 
       28  62279 1 1 40 GLN CB   C  12.328  12.637  22.162 1.00 . A A .  40 GLN CB   1 1 
       28  62280 1 1 40 GLN CD   C  13.263  10.611  23.436 1.00 . A A .  40 GLN CD   1 1 
       28  62281 1 1 40 GLN CG   C  13.500  12.044  22.968 1.00 . A A .  40 GLN CG   1 1 
       28  62282 1 1 40 GLN H    H  13.979  13.109  20.277 1.00 . A A .  40 GLN H    1 1 
       28  62283 1 1 40 GLN HA   H  12.105  10.985  20.793 1.00 . A A .  40 GLN HA   1 1 
       28  62284 1 1 40 GLN HB2  H  12.467  13.700  22.088 1.00 . A A .  40 GLN HB2  1 1 
       28  62285 1 1 40 GLN HB3  H  11.395  12.461  22.715 1.00 . A A .  40 GLN HB3  1 1 
       28  62286 1 1 40 GLN HE21 H  15.122  10.523  24.179 1.00 . A A .  40 GLN HE21 1 1 
       28  62287 1 1 40 GLN HE22 H  14.163   9.078  24.353 1.00 . A A .  40 GLN HE22 1 1 
       28  62288 1 1 40 GLN HG2  H  14.392  12.058  22.353 1.00 . A A .  40 GLN HG2  1 1 
       28  62289 1 1 40 GLN HG3  H  13.664  12.672  23.840 1.00 . A A .  40 GLN HG3  1 1 
       28  62290 1 1 40 GLN N    N  13.302  12.450  19.897 1.00 . A A .  40 GLN N    1 1 
       28  62291 1 1 40 GLN NE2  N  14.268  10.027  24.034 1.00 . A A .  40 GLN NE2  1 1 
       28  62292 1 1 40 GLN O    O   9.846  11.921  20.135 1.00 . A A .  40 GLN O    1 1 
       28  62293 1 1 40 GLN OE1  O  12.212  10.045  23.248 1.00 . A A .  40 GLN OE1  1 1 
       28  62294 1 1 41 LEU C    C   9.221  13.741  17.879 1.00 . A A .  41 LEU C    1 1 
       28  62295 1 1 41 LEU CA   C   9.667  14.451  19.138 1.00 . A A .  41 LEU CA   1 1 
       28  62296 1 1 41 LEU CB   C   9.912  15.921  18.802 1.00 . A A .  41 LEU CB   1 1 
       28  62297 1 1 41 LEU CD1  C  10.542  18.220  19.473 1.00 . A A .  41 LEU CD1  1 1 
       28  62298 1 1 41 LEU CD2  C   8.808  17.013  20.776 1.00 . A A .  41 LEU CD2  1 1 
       28  62299 1 1 41 LEU CG   C  10.091  16.873  19.980 1.00 . A A .  41 LEU CG   1 1 
       28  62300 1 1 41 LEU H    H  11.722  14.395  19.733 1.00 . A A .  41 LEU H    1 1 
       28  62301 1 1 41 LEU HA   H   8.859  14.381  19.871 1.00 . A A .  41 LEU HA   1 1 
       28  62302 1 1 41 LEU HB2  H  10.798  15.988  18.187 1.00 . A A .  41 LEU HB2  1 1 
       28  62303 1 1 41 LEU HB3  H   9.073  16.291  18.216 1.00 . A A .  41 LEU HB3  1 1 
       28  62304 1 1 41 LEU HD11 H  11.393  18.100  18.788 1.00 . A A .  41 LEU HD11 1 1 
       28  62305 1 1 41 LEU HD12 H  10.876  18.829  20.301 1.00 . A A .  41 LEU HD12 1 1 
       28  62306 1 1 41 LEU HD13 H   9.724  18.718  18.950 1.00 . A A .  41 LEU HD13 1 1 
       28  62307 1 1 41 LEU HD21 H   8.923  17.799  21.527 1.00 . A A .  41 LEU HD21 1 1 
       28  62308 1 1 41 LEU HD22 H   8.577  16.073  21.277 1.00 . A A .  41 LEU HD22 1 1 
       28  62309 1 1 41 LEU HD23 H   7.986  17.259  20.107 1.00 . A A .  41 LEU HD23 1 1 
       28  62310 1 1 41 LEU HG   H  10.856  16.483  20.641 1.00 . A A .  41 LEU HG   1 1 
       28  62311 1 1 41 LEU N    N  10.877  13.843  19.683 1.00 . A A .  41 LEU N    1 1 
       28  62312 1 1 41 LEU O    O   8.039  13.546  17.669 1.00 . A A .  41 LEU O    1 1 
       28  62313 1 1 42 GLN C    C   9.205  11.330  16.045 1.00 . A A .  42 GLN C    1 1 
       28  62314 1 1 42 GLN CA   C   9.843  12.686  15.782 1.00 . A A .  42 GLN CA   1 1 
       28  62315 1 1 42 GLN CB   C  11.103  12.535  14.918 1.00 . A A .  42 GLN CB   1 1 
       28  62316 1 1 42 GLN CD   C  12.964  13.697  13.623 1.00 . A A .  42 GLN CD   1 1 
       28  62317 1 1 42 GLN CG   C  11.643  13.872  14.362 1.00 . A A .  42 GLN CG   1 1 
       28  62318 1 1 42 GLN H    H  11.144  13.526  17.258 1.00 . A A .  42 GLN H    1 1 
       28  62319 1 1 42 GLN HA   H   9.119  13.295  15.239 1.00 . A A .  42 GLN HA   1 1 
       28  62320 1 1 42 GLN HB2  H  11.891  12.060  15.524 1.00 . A A .  42 GLN HB2  1 1 
       28  62321 1 1 42 GLN HB3  H  10.875  11.878  14.081 1.00 . A A .  42 GLN HB3  1 1 
       28  62322 1 1 42 GLN HE21 H  12.661  15.392  12.590 1.00 . A A .  42 GLN HE21 1 1 
       28  62323 1 1 42 GLN HE22 H  14.148  14.523  12.244 1.00 . A A .  42 GLN HE22 1 1 
       28  62324 1 1 42 GLN HG2  H  10.916  14.295  13.670 1.00 . A A .  42 GLN HG2  1 1 
       28  62325 1 1 42 GLN HG3  H  11.775  14.567  15.176 1.00 . A A .  42 GLN HG3  1 1 
       28  62326 1 1 42 GLN N    N  10.168  13.341  17.042 1.00 . A A .  42 GLN N    1 1 
       28  62327 1 1 42 GLN NE2  N  13.277  14.617  12.749 1.00 . A A .  42 GLN NE2  1 1 
       28  62328 1 1 42 GLN O    O   8.197  10.992  15.418 1.00 . A A .  42 GLN O    1 1 
       28  62329 1 1 42 GLN OE1  O  13.694  12.759  13.866 1.00 . A A .  42 GLN OE1  1 1 
       28  62330 1 1 43 GLU C    C   7.792   9.447  17.950 1.00 . A A .  43 GLU C    1 1 
       28  62331 1 1 43 GLU CA   C   9.180   9.296  17.356 1.00 . A A .  43 GLU CA   1 1 
       28  62332 1 1 43 GLU CB   C  10.085   8.566  18.346 1.00 . A A .  43 GLU CB   1 1 
       28  62333 1 1 43 GLU CD   C  10.384   6.368  19.593 1.00 . A A .  43 GLU CD   1 1 
       28  62334 1 1 43 GLU CG   C   9.410   7.313  18.896 1.00 . A A .  43 GLU CG   1 1 
       28  62335 1 1 43 GLU H    H  10.560  10.916  17.508 1.00 . A A .  43 GLU H    1 1 
       28  62336 1 1 43 GLU HA   H   9.096   8.686  16.447 1.00 . A A .  43 GLU HA   1 1 
       28  62337 1 1 43 GLU HB2  H  11.007   8.296  17.837 1.00 . A A .  43 GLU HB2  1 1 
       28  62338 1 1 43 GLU HB3  H  10.332   9.238  19.182 1.00 . A A .  43 GLU HB3  1 1 
       28  62339 1 1 43 GLU HG2  H   8.640   7.617  19.603 1.00 . A A .  43 GLU HG2  1 1 
       28  62340 1 1 43 GLU HG3  H   8.930   6.789  18.077 1.00 . A A .  43 GLU HG3  1 1 
       28  62341 1 1 43 GLU N    N   9.739  10.588  17.003 1.00 . A A .  43 GLU N    1 1 
       28  62342 1 1 43 GLU O    O   6.839   8.817  17.498 1.00 . A A .  43 GLU O    1 1 
       28  62343 1 1 43 GLU OE1  O  11.528   6.201  19.114 1.00 . A A .  43 GLU OE1  1 1 
       28  62344 1 1 43 GLU OE2  O   9.980   5.752  20.597 1.00 . A A .  43 GLU OE2  1 1 
       28  62345 1 1 44 GLN C    C   5.316  11.047  18.604 1.00 . A A .  44 GLN C    1 1 
       28  62346 1 1 44 GLN CA   C   6.353  10.528  19.601 1.00 . A A .  44 GLN CA   1 1 
       28  62347 1 1 44 GLN CB   C   6.490  11.515  20.770 1.00 . A A .  44 GLN CB   1 1 
       28  62348 1 1 44 GLN CD   C   7.280  11.914  23.129 1.00 . A A .  44 GLN CD   1 1 
       28  62349 1 1 44 GLN CG   C   7.252  10.947  21.965 1.00 . A A .  44 GLN CG   1 1 
       28  62350 1 1 44 GLN H    H   8.476  10.804  19.311 1.00 . A A .  44 GLN H    1 1 
       28  62351 1 1 44 GLN HA   H   5.997   9.577  19.993 1.00 . A A .  44 GLN HA   1 1 
       28  62352 1 1 44 GLN HB2  H   7.005  12.394  20.401 1.00 . A A .  44 GLN HB2  1 1 
       28  62353 1 1 44 GLN HB3  H   5.490  11.807  21.098 1.00 . A A .  44 GLN HB3  1 1 
       28  62354 1 1 44 GLN HE21 H   8.289  13.268  22.035 1.00 . A A .  44 GLN HE21 1 1 
       28  62355 1 1 44 GLN HE22 H   7.897  13.735  23.669 1.00 . A A .  44 GLN HE22 1 1 
       28  62356 1 1 44 GLN HG2  H   6.776  10.026  22.283 1.00 . A A .  44 GLN HG2  1 1 
       28  62357 1 1 44 GLN HG3  H   8.272  10.714  21.658 1.00 . A A .  44 GLN HG3  1 1 
       28  62358 1 1 44 GLN N    N   7.658  10.308  18.958 1.00 . A A .  44 GLN N    1 1 
       28  62359 1 1 44 GLN NE2  N   7.872  13.062  22.922 1.00 . A A .  44 GLN NE2  1 1 
       28  62360 1 1 44 GLN O    O   4.161  10.636  18.637 1.00 . A A .  44 GLN O    1 1 
       28  62361 1 1 44 GLN OE1  O   6.749  11.640  24.190 1.00 . A A .  44 GLN OE1  1 1 
       28  62362 1 1 45 HIS C    C   4.331  11.287  15.787 1.00 . A A .  45 HIS C    1 1 
       28  62363 1 1 45 HIS CA   C   4.826  12.426  16.652 1.00 . A A .  45 HIS CA   1 1 
       28  62364 1 1 45 HIS CB   C   5.520  13.467  15.783 1.00 . A A .  45 HIS CB   1 1 
       28  62365 1 1 45 HIS CD2  C   3.300  14.078  14.556 1.00 . A A .  45 HIS CD2  1 1 
       28  62366 1 1 45 HIS CE1  C   4.125  15.075  12.826 1.00 . A A .  45 HIS CE1  1 1 
       28  62367 1 1 45 HIS CG   C   4.650  14.040  14.705 1.00 . A A .  45 HIS CG   1 1 
       28  62368 1 1 45 HIS H    H   6.694  12.240  17.717 1.00 . A A .  45 HIS H    1 1 
       28  62369 1 1 45 HIS HA   H   3.955  12.882  17.131 1.00 . A A .  45 HIS HA   1 1 
       28  62370 1 1 45 HIS HB2  H   5.858  14.279  16.429 1.00 . A A .  45 HIS HB2  1 1 
       28  62371 1 1 45 HIS HB3  H   6.391  13.021  15.309 1.00 . A A .  45 HIS HB3  1 1 
       28  62372 1 1 45 HIS HD1  H   6.135  14.858  13.374 1.00 . A A .  45 HIS HD1  1 1 
       28  62373 1 1 45 HIS HD2  H   2.578  13.672  15.249 1.00 . A A .  45 HIS HD2  1 1 
       28  62374 1 1 45 HIS HE1  H   4.203  15.624  11.880 1.00 . A A .  45 HIS HE1  1 1 
       28  62375 1 1 45 HIS N    N   5.731  11.919  17.692 1.00 . A A .  45 HIS N    1 1 
       28  62376 1 1 45 HIS ND1  N   5.150  14.692  13.577 1.00 . A A .  45 HIS ND1  1 1 
       28  62377 1 1 45 HIS NE2  N   3.013  14.726  13.405 1.00 . A A .  45 HIS NE2  1 1 
       28  62378 1 1 45 HIS O    O   3.146  11.205  15.520 1.00 . A A .  45 HIS O    1 1 
       28  62379 1 1 46 TYR C    C   3.844   8.359  15.335 1.00 . A A .  46 TYR C    1 1 
       28  62380 1 1 46 TYR CA   C   4.806   9.250  14.564 1.00 . A A .  46 TYR CA   1 1 
       28  62381 1 1 46 TYR CB   C   6.010   8.440  14.093 1.00 . A A .  46 TYR CB   1 1 
       28  62382 1 1 46 TYR CD1  C   5.109   7.062  12.143 1.00 . A A .  46 TYR CD1  1 1 
       28  62383 1 1 46 TYR CD2  C   5.730   5.923  14.195 1.00 . A A .  46 TYR CD2  1 1 
       28  62384 1 1 46 TYR CE1  C   4.715   5.816  11.575 1.00 . A A .  46 TYR CE1  1 1 
       28  62385 1 1 46 TYR CE2  C   5.341   4.686  13.619 1.00 . A A .  46 TYR CE2  1 1 
       28  62386 1 1 46 TYR CG   C   5.616   7.118  13.465 1.00 . A A .  46 TYR CG   1 1 
       28  62387 1 1 46 TYR CZ   C   4.829   4.641  12.322 1.00 . A A .  46 TYR CZ   1 1 
       28  62388 1 1 46 TYR H    H   6.206  10.506  15.607 1.00 . A A .  46 TYR H    1 1 
       28  62389 1 1 46 TYR HA   H   4.276   9.607  13.685 1.00 . A A .  46 TYR HA   1 1 
       28  62390 1 1 46 TYR HB2  H   6.570   9.022  13.373 1.00 . A A .  46 TYR HB2  1 1 
       28  62391 1 1 46 TYR HB3  H   6.641   8.238  14.946 1.00 . A A .  46 TYR HB3  1 1 
       28  62392 1 1 46 TYR HD1  H   5.022   7.965  11.558 1.00 . A A .  46 TYR HD1  1 1 
       28  62393 1 1 46 TYR HD2  H   6.113   5.951  15.210 1.00 . A A .  46 TYR HD2  1 1 
       28  62394 1 1 46 TYR HE1  H   4.331   5.778  10.573 1.00 . A A .  46 TYR HE1  1 1 
       28  62395 1 1 46 TYR HE2  H   5.429   3.774  14.197 1.00 . A A .  46 TYR HE2  1 1 
       28  62396 1 1 46 TYR HH   H   3.852   3.534  11.035 1.00 . A A .  46 TYR HH   1 1 
       28  62397 1 1 46 TYR N    N   5.221  10.400  15.362 1.00 . A A .  46 TYR N    1 1 
       28  62398 1 1 46 TYR O    O   2.819   7.963  14.790 1.00 . A A .  46 TYR O    1 1 
       28  62399 1 1 46 TYR OH   O   4.463   3.445  11.778 1.00 . A A .  46 TYR OH   1 1 
       28  62400 1 1 47 GLN C    C   1.845   7.878  17.544 1.00 . A A .  47 GLN C    1 1 
       28  62401 1 1 47 GLN CA   C   3.232   7.252  17.409 1.00 . A A .  47 GLN CA   1 1 
       28  62402 1 1 47 GLN CB   C   3.832   7.009  18.807 1.00 . A A .  47 GLN CB   1 1 
       28  62403 1 1 47 GLN CD   C   5.550   5.822  20.203 1.00 . A A .  47 GLN CD   1 1 
       28  62404 1 1 47 GLN CG   C   5.106   6.183  18.804 1.00 . A A .  47 GLN CG   1 1 
       28  62405 1 1 47 GLN H    H   4.978   8.428  17.020 1.00 . A A .  47 GLN H    1 1 
       28  62406 1 1 47 GLN HA   H   3.124   6.290  16.910 1.00 . A A .  47 GLN HA   1 1 
       28  62407 1 1 47 GLN HB2  H   4.046   7.967  19.288 1.00 . A A .  47 GLN HB2  1 1 
       28  62408 1 1 47 GLN HB3  H   3.088   6.487  19.405 1.00 . A A .  47 GLN HB3  1 1 
       28  62409 1 1 47 GLN HE21 H   6.856   7.343  20.219 1.00 . A A .  47 GLN HE21 1 1 
       28  62410 1 1 47 GLN HE22 H   6.799   6.365  21.672 1.00 . A A .  47 GLN HE22 1 1 
       28  62411 1 1 47 GLN HG2  H   4.921   5.264  18.263 1.00 . A A .  47 GLN HG2  1 1 
       28  62412 1 1 47 GLN HG3  H   5.902   6.733  18.310 1.00 . A A .  47 GLN HG3  1 1 
       28  62413 1 1 47 GLN N    N   4.133   8.081  16.597 1.00 . A A .  47 GLN N    1 1 
       28  62414 1 1 47 GLN NE2  N   6.469   6.582  20.741 1.00 . A A .  47 GLN NE2  1 1 
       28  62415 1 1 47 GLN O    O   0.844   7.213  17.286 1.00 . A A .  47 GLN O    1 1 
       28  62416 1 1 47 GLN OE1  O   5.048   4.892  20.800 1.00 . A A .  47 GLN OE1  1 1 
       28  62417 1 1 48 GLN C    C  -0.225   9.954  16.726 1.00 . A A .  48 GLN C    1 1 
       28  62418 1 1 48 GLN CA   C   0.503   9.847  18.066 1.00 . A A .  48 GLN CA   1 1 
       28  62419 1 1 48 GLN CB   C   0.724  11.249  18.642 1.00 . A A .  48 GLN CB   1 1 
       28  62420 1 1 48 GLN CD   C  -1.474  11.399  19.943 1.00 . A A .  48 GLN CD   1 1 
       28  62421 1 1 48 GLN CG   C  -0.567  12.043  18.903 1.00 . A A .  48 GLN CG   1 1 
       28  62422 1 1 48 GLN H    H   2.637   9.673  18.109 1.00 . A A .  48 GLN H    1 1 
       28  62423 1 1 48 GLN HA   H  -0.129   9.281  18.756 1.00 . A A .  48 GLN HA   1 1 
       28  62424 1 1 48 GLN HB2  H   1.280  11.161  19.581 1.00 . A A .  48 GLN HB2  1 1 
       28  62425 1 1 48 GLN HB3  H   1.331  11.808  17.946 1.00 . A A .  48 GLN HB3  1 1 
       28  62426 1 1 48 GLN HE21 H  -3.118  12.076  18.994 1.00 . A A .  48 GLN HE21 1 1 
       28  62427 1 1 48 GLN HE22 H  -3.382  11.146  20.457 1.00 . A A .  48 GLN HE22 1 1 
       28  62428 1 1 48 GLN HG2  H  -0.289  13.046  19.235 1.00 . A A .  48 GLN HG2  1 1 
       28  62429 1 1 48 GLN HG3  H  -1.120  12.130  17.972 1.00 . A A .  48 GLN HG3  1 1 
       28  62430 1 1 48 GLN N    N   1.784   9.150  17.909 1.00 . A A .  48 GLN N    1 1 
       28  62431 1 1 48 GLN NE2  N  -2.761  11.542  19.776 1.00 . A A .  48 GLN NE2  1 1 
       28  62432 1 1 48 GLN O    O  -1.420   9.722  16.652 1.00 . A A .  48 GLN O    1 1 
       28  62433 1 1 48 GLN OE1  O  -0.996  10.785  20.893 1.00 . A A .  48 GLN OE1  1 1 
       28  62434 1 1 49 TYR C    C  -0.729   9.046  13.955 1.00 . A A .  49 TYR C    1 1 
       28  62435 1 1 49 TYR CA   C  -0.088  10.359  14.331 1.00 . A A .  49 TYR CA   1 1 
       28  62436 1 1 49 TYR CB   C   0.952  10.726  13.267 1.00 . A A .  49 TYR CB   1 1 
       28  62437 1 1 49 TYR CD1  C  -0.630  11.282  11.350 1.00 . A A .  49 TYR CD1  1 1 
       28  62438 1 1 49 TYR CD2  C   1.010   9.535  11.025 1.00 . A A .  49 TYR CD2  1 1 
       28  62439 1 1 49 TYR CE1  C  -1.102  11.089  10.024 1.00 . A A .  49 TYR CE1  1 1 
       28  62440 1 1 49 TYR CE2  C   0.543   9.338   9.707 1.00 . A A .  49 TYR CE2  1 1 
       28  62441 1 1 49 TYR CG   C   0.438  10.519  11.852 1.00 . A A .  49 TYR CG   1 1 
       28  62442 1 1 49 TYR CZ   C  -0.504  10.119   9.218 1.00 . A A .  49 TYR CZ   1 1 
       28  62443 1 1 49 TYR H    H   1.498  10.443  15.761 1.00 . A A .  49 TYR H    1 1 
       28  62444 1 1 49 TYR HA   H  -0.862  11.119  14.344 1.00 . A A .  49 TYR HA   1 1 
       28  62445 1 1 49 TYR HB2  H   1.247  11.776  13.397 1.00 . A A .  49 TYR HB2  1 1 
       28  62446 1 1 49 TYR HB3  H   1.815  10.112  13.405 1.00 . A A .  49 TYR HB3  1 1 
       28  62447 1 1 49 TYR HD1  H  -1.109  12.012  11.980 1.00 . A A .  49 TYR HD1  1 1 
       28  62448 1 1 49 TYR HD2  H   1.821   8.924  11.393 1.00 . A A .  49 TYR HD2  1 1 
       28  62449 1 1 49 TYR HE1  H  -1.927  11.674   9.644 1.00 . A A .  49 TYR HE1  1 1 
       28  62450 1 1 49 TYR HE2  H   0.986   8.584   9.080 1.00 . A A .  49 TYR HE2  1 1 
       28  62451 1 1 49 TYR HH   H  -0.551   9.161   7.505 1.00 . A A .  49 TYR HH   1 1 
       28  62452 1 1 49 TYR N    N   0.507  10.269  15.669 1.00 . A A .  49 TYR N    1 1 
       28  62453 1 1 49 TYR O    O  -1.874   9.017  13.539 1.00 . A A .  49 TYR O    1 1 
       28  62454 1 1 49 TYR OH   O  -0.955   9.924   7.939 1.00 . A A .  49 TYR OH   1 1 
       28  62455 1 1 50 MET C    C  -1.746   6.279  14.574 1.00 . A A .  50 MET C    1 1 
       28  62456 1 1 50 MET CA   C  -0.523   6.648  13.737 1.00 . A A .  50 MET CA   1 1 
       28  62457 1 1 50 MET CB   C   0.560   5.572  13.854 1.00 . A A .  50 MET CB   1 1 
       28  62458 1 1 50 MET CE   C   0.680   5.396  10.567 1.00 . A A .  50 MET CE   1 1 
       28  62459 1 1 50 MET CG   C   0.229   4.288  13.101 1.00 . A A .  50 MET CG   1 1 
       28  62460 1 1 50 MET H    H   0.960   8.008  14.479 1.00 . A A .  50 MET H    1 1 
       28  62461 1 1 50 MET HA   H  -0.830   6.705  12.696 1.00 . A A .  50 MET HA   1 1 
       28  62462 1 1 50 MET HB2  H   1.499   5.975  13.453 1.00 . A A .  50 MET HB2  1 1 
       28  62463 1 1 50 MET HB3  H   0.708   5.342  14.911 1.00 . A A .  50 MET HB3  1 1 
       28  62464 1 1 50 MET HE1  H  -0.413   5.342  10.503 1.00 . A A .  50 MET HE1  1 1 
       28  62465 1 1 50 MET HE2  H   0.974   6.364  10.994 1.00 . A A .  50 MET HE2  1 1 
       28  62466 1 1 50 MET HE3  H   1.112   5.292   9.578 1.00 . A A .  50 MET HE3  1 1 
       28  62467 1 1 50 MET HG2  H   0.364   3.445  13.776 1.00 . A A .  50 MET HG2  1 1 
       28  62468 1 1 50 MET HG3  H  -0.817   4.313  12.798 1.00 . A A .  50 MET HG3  1 1 
       28  62469 1 1 50 MET N    N   0.003   7.952  14.116 1.00 . A A .  50 MET N    1 1 
       28  62470 1 1 50 MET O    O  -2.729   5.795  14.031 1.00 . A A .  50 MET O    1 1 
       28  62471 1 1 50 MET SD   S   1.281   4.061  11.641 1.00 . A A .  50 MET SD   1 1 
       28  62472 1 1 51 GLN C    C  -4.056   7.070  16.412 1.00 . A A .  51 GLN C    1 1 
       28  62473 1 1 51 GLN CA   C  -2.836   6.223  16.756 1.00 . A A .  51 GLN CA   1 1 
       28  62474 1 1 51 GLN CB   C  -2.434   6.460  18.216 1.00 . A A .  51 GLN CB   1 1 
       28  62475 1 1 51 GLN CD   C  -0.925   5.790  20.121 1.00 . A A .  51 GLN CD   1 1 
       28  62476 1 1 51 GLN CG   C  -1.468   5.407  18.770 1.00 . A A .  51 GLN CG   1 1 
       28  62477 1 1 51 GLN H    H  -0.881   6.964  16.271 1.00 . A A .  51 GLN H    1 1 
       28  62478 1 1 51 GLN HA   H  -3.092   5.176  16.624 1.00 . A A .  51 GLN HA   1 1 
       28  62479 1 1 51 GLN HB2  H  -1.976   7.445  18.298 1.00 . A A .  51 GLN HB2  1 1 
       28  62480 1 1 51 GLN HB3  H  -3.325   6.455  18.833 1.00 . A A .  51 GLN HB3  1 1 
       28  62481 1 1 51 GLN HE21 H   0.896   5.102  19.622 1.00 . A A .  51 GLN HE21 1 1 
       28  62482 1 1 51 GLN HE22 H   0.736   5.770  21.229 1.00 . A A .  51 GLN HE22 1 1 
       28  62483 1 1 51 GLN HG2  H  -1.986   4.451  18.859 1.00 . A A .  51 GLN HG2  1 1 
       28  62484 1 1 51 GLN HG3  H  -0.635   5.288  18.079 1.00 . A A .  51 GLN HG3  1 1 
       28  62485 1 1 51 GLN N    N  -1.707   6.538  15.870 1.00 . A A .  51 GLN N    1 1 
       28  62486 1 1 51 GLN NE2  N   0.338   5.535  20.338 1.00 . A A .  51 GLN NE2  1 1 
       28  62487 1 1 51 GLN O    O  -5.177   6.563  16.358 1.00 . A A .  51 GLN O    1 1 
       28  62488 1 1 51 GLN OE1  O  -1.639   6.295  20.970 1.00 . A A .  51 GLN OE1  1 1 
       28  62489 1 1 52 GLN C    C  -5.517   8.913  14.467 1.00 . A A .  52 GLN C    1 1 
       28  62490 1 1 52 GLN CA   C  -4.951   9.243  15.841 1.00 . A A .  52 GLN CA   1 1 
       28  62491 1 1 52 GLN CB   C  -4.466  10.695  15.874 1.00 . A A .  52 GLN CB   1 1 
       28  62492 1 1 52 GLN CD   C  -5.086  13.148  15.943 1.00 . A A .  52 GLN CD   1 1 
       28  62493 1 1 52 GLN CG   C  -5.598  11.724  15.917 1.00 . A A .  52 GLN CG   1 1 
       28  62494 1 1 52 GLN H    H  -2.909   8.740  16.210 1.00 . A A .  52 GLN H    1 1 
       28  62495 1 1 52 GLN HA   H  -5.728   9.105  16.578 1.00 . A A .  52 GLN HA   1 1 
       28  62496 1 1 52 GLN HB2  H  -3.841  10.829  16.766 1.00 . A A .  52 GLN HB2  1 1 
       28  62497 1 1 52 GLN HB3  H  -3.851  10.876  14.996 1.00 . A A .  52 GLN HB3  1 1 
       28  62498 1 1 52 GLN HE21 H  -6.929  13.863  15.557 1.00 . A A .  52 GLN HE21 1 1 
       28  62499 1 1 52 GLN HE22 H  -5.669  15.049  15.760 1.00 . A A .  52 GLN HE22 1 1 
       28  62500 1 1 52 GLN HG2  H  -6.240  11.589  15.043 1.00 . A A .  52 GLN HG2  1 1 
       28  62501 1 1 52 GLN HG3  H  -6.198  11.554  16.813 1.00 . A A .  52 GLN HG3  1 1 
       28  62502 1 1 52 GLN N    N  -3.852   8.350  16.163 1.00 . A A .  52 GLN N    1 1 
       28  62503 1 1 52 GLN NE2  N  -5.965  14.097  15.729 1.00 . A A .  52 GLN NE2  1 1 
       28  62504 1 1 52 GLN O    O  -6.727   8.832  14.287 1.00 . A A .  52 GLN O    1 1 
       28  62505 1 1 52 GLN OE1  O  -3.914  13.386  16.177 1.00 . A A .  52 GLN OE1  1 1 
       28  62506 1 1 53 LEU C    C  -5.844   7.020  12.147 1.00 . A A .  53 LEU C    1 1 
       28  62507 1 1 53 LEU CA   C  -5.036   8.310  12.138 1.00 . A A .  53 LEU CA   1 1 
       28  62508 1 1 53 LEU CB   C  -3.800   8.120  11.233 1.00 . A A .  53 LEU CB   1 1 
       28  62509 1 1 53 LEU CD1  C  -4.827   8.638   9.014 1.00 . A A .  53 LEU CD1  1 1 
       28  62510 1 1 53 LEU CD2  C  -2.808   7.201   9.127 1.00 . A A .  53 LEU CD2  1 1 
       28  62511 1 1 53 LEU CG   C  -4.092   7.597   9.820 1.00 . A A .  53 LEU CG   1 1 
       28  62512 1 1 53 LEU H    H  -3.642   8.716  13.702 1.00 . A A .  53 LEU H    1 1 
       28  62513 1 1 53 LEU HA   H  -5.664   9.107  11.724 1.00 . A A .  53 LEU HA   1 1 
       28  62514 1 1 53 LEU HB2  H  -3.286   9.070  11.156 1.00 . A A .  53 LEU HB2  1 1 
       28  62515 1 1 53 LEU HB3  H  -3.124   7.410  11.707 1.00 . A A .  53 LEU HB3  1 1 
       28  62516 1 1 53 LEU HD11 H  -5.809   8.830   9.438 1.00 . A A .  53 LEU HD11 1 1 
       28  62517 1 1 53 LEU HD12 H  -4.973   8.283   7.989 1.00 . A A .  53 LEU HD12 1 1 
       28  62518 1 1 53 LEU HD13 H  -4.252   9.575   8.990 1.00 . A A .  53 LEU HD13 1 1 
       28  62519 1 1 53 LEU HD21 H  -2.145   8.057   9.101 1.00 . A A .  53 LEU HD21 1 1 
       28  62520 1 1 53 LEU HD22 H  -3.046   6.877   8.109 1.00 . A A .  53 LEU HD22 1 1 
       28  62521 1 1 53 LEU HD23 H  -2.347   6.377   9.680 1.00 . A A .  53 LEU HD23 1 1 
       28  62522 1 1 53 LEU HG   H  -4.714   6.721   9.889 1.00 . A A .  53 LEU HG   1 1 
       28  62523 1 1 53 LEU N    N  -4.635   8.665  13.502 1.00 . A A .  53 LEU N    1 1 
       28  62524 1 1 53 LEU O    O  -6.802   6.881  11.392 1.00 . A A .  53 LEU O    1 1 
       28  62525 1 1 54 TYR C    C  -7.642   5.045  13.376 1.00 . A A .  54 TYR C    1 1 
       28  62526 1 1 54 TYR CA   C  -6.171   4.819  13.095 1.00 . A A .  54 TYR CA   1 1 
       28  62527 1 1 54 TYR CB   C  -5.572   3.938  14.189 1.00 . A A .  54 TYR CB   1 1 
       28  62528 1 1 54 TYR CD1  C  -7.202   2.004  14.562 1.00 . A A .  54 TYR CD1  1 1 
       28  62529 1 1 54 TYR CD2  C  -5.109   1.568  13.419 1.00 . A A .  54 TYR CD2  1 1 
       28  62530 1 1 54 TYR CE1  C  -7.565   0.638  14.435 1.00 . A A .  54 TYR CE1  1 1 
       28  62531 1 1 54 TYR CE2  C  -5.471   0.202  13.287 1.00 . A A .  54 TYR CE2  1 1 
       28  62532 1 1 54 TYR CG   C  -5.973   2.488  14.061 1.00 . A A .  54 TYR CG   1 1 
       28  62533 1 1 54 TYR CZ   C  -6.693  -0.251  13.792 1.00 . A A .  54 TYR CZ   1 1 
       28  62534 1 1 54 TYR H    H  -4.696   6.272  13.637 1.00 . A A .  54 TYR H    1 1 
       28  62535 1 1 54 TYR HA   H  -6.064   4.306  12.134 1.00 . A A .  54 TYR HA   1 1 
       28  62536 1 1 54 TYR HB2  H  -4.484   3.997  14.139 1.00 . A A .  54 TYR HB2  1 1 
       28  62537 1 1 54 TYR HB3  H  -5.896   4.308  15.160 1.00 . A A .  54 TYR HB3  1 1 
       28  62538 1 1 54 TYR HD1  H  -7.900   2.677  15.050 1.00 . A A .  54 TYR HD1  1 1 
       28  62539 1 1 54 TYR HD2  H  -4.157   1.899  13.020 1.00 . A A .  54 TYR HD2  1 1 
       28  62540 1 1 54 TYR HE1  H  -8.508   0.285  14.824 1.00 . A A .  54 TYR HE1  1 1 
       28  62541 1 1 54 TYR HE2  H  -4.800  -0.488  12.800 1.00 . A A .  54 TYR HE2  1 1 
       28  62542 1 1 54 TYR HH   H  -6.381  -2.076  13.206 1.00 . A A .  54 TYR HH   1 1 
       28  62543 1 1 54 TYR N    N  -5.480   6.095  13.022 1.00 . A A .  54 TYR N    1 1 
       28  62544 1 1 54 TYR O    O  -8.485   4.385  12.797 1.00 . A A .  54 TYR O    1 1 
       28  62545 1 1 54 TYR OH   O  -7.035  -1.567  13.676 1.00 . A A .  54 TYR OH   1 1 
       28  62546 1 1 55 GLN C    C -10.048   7.007  13.401 1.00 . A A .  55 GLN C    1 1 
       28  62547 1 1 55 GLN CA   C  -9.340   6.293  14.560 1.00 . A A .  55 GLN CA   1 1 
       28  62548 1 1 55 GLN CB   C  -9.435   7.173  15.804 1.00 . A A .  55 GLN CB   1 1 
       28  62549 1 1 55 GLN CD   C  -9.151   7.332  18.287 1.00 . A A .  55 GLN CD   1 1 
       28  62550 1 1 55 GLN CG   C  -8.922   6.496  17.046 1.00 . A A .  55 GLN CG   1 1 
       28  62551 1 1 55 GLN H    H  -7.214   6.528  14.696 1.00 . A A .  55 GLN H    1 1 
       28  62552 1 1 55 GLN HA   H  -9.864   5.349  14.747 1.00 . A A .  55 GLN HA   1 1 
       28  62553 1 1 55 GLN HB2  H  -8.870   8.095  15.640 1.00 . A A .  55 GLN HB2  1 1 
       28  62554 1 1 55 GLN HB3  H -10.476   7.430  15.962 1.00 . A A .  55 GLN HB3  1 1 
       28  62555 1 1 55 GLN HE21 H  -7.194   7.278  18.723 1.00 . A A .  55 GLN HE21 1 1 
       28  62556 1 1 55 GLN HE22 H  -8.203   8.163  19.835 1.00 . A A .  55 GLN HE22 1 1 
       28  62557 1 1 55 GLN HG2  H  -9.437   5.545  17.166 1.00 . A A .  55 GLN HG2  1 1 
       28  62558 1 1 55 GLN HG3  H  -7.864   6.306  16.937 1.00 . A A .  55 GLN HG3  1 1 
       28  62559 1 1 55 GLN N    N  -7.951   5.991  14.244 1.00 . A A .  55 GLN N    1 1 
       28  62560 1 1 55 GLN NE2  N  -8.097   7.614  19.002 1.00 . A A .  55 GLN NE2  1 1 
       28  62561 1 1 55 GLN O    O -11.239   6.786  13.171 1.00 . A A .  55 GLN O    1 1 
       28  62562 1 1 55 GLN OE1  O -10.263   7.715  18.594 1.00 . A A .  55 GLN OE1  1 1 
       28  62563 1 1 56 VAL C    C -10.266   7.665  10.401 1.00 . A A .  56 VAL C    1 1 
       28  62564 1 1 56 VAL CA   C  -9.950   8.598  11.560 1.00 . A A .  56 VAL CA   1 1 
       28  62565 1 1 56 VAL CB   C  -9.023   9.732  11.047 1.00 . A A .  56 VAL CB   1 1 
       28  62566 1 1 56 VAL CG1  C  -9.667  10.489   9.868 1.00 . A A .  56 VAL CG1  1 1 
       28  62567 1 1 56 VAL CG2  C  -8.698  10.710  12.197 1.00 . A A .  56 VAL CG2  1 1 
       28  62568 1 1 56 VAL H    H  -8.355   8.021  12.894 1.00 . A A .  56 VAL H    1 1 
       28  62569 1 1 56 VAL HA   H -10.887   9.027  11.917 1.00 . A A .  56 VAL HA   1 1 
       28  62570 1 1 56 VAL HB   H  -8.089   9.289  10.707 1.00 . A A .  56 VAL HB   1 1 
       28  62571 1 1 56 VAL HG11 H  -9.784   9.822   9.013 1.00 . A A .  56 VAL HG11 1 1 
       28  62572 1 1 56 VAL HG12 H -10.657  10.868  10.159 1.00 . A A .  56 VAL HG12 1 1 
       28  62573 1 1 56 VAL HG13 H  -9.037  11.324   9.576 1.00 . A A .  56 VAL HG13 1 1 
       28  62574 1 1 56 VAL HG21 H  -9.624  11.096  12.620 1.00 . A A .  56 VAL HG21 1 1 
       28  62575 1 1 56 VAL HG22 H  -8.131  10.195  12.963 1.00 . A A .  56 VAL HG22 1 1 
       28  62576 1 1 56 VAL HG23 H  -8.094  11.530  11.813 1.00 . A A .  56 VAL HG23 1 1 
       28  62577 1 1 56 VAL N    N  -9.330   7.854  12.673 1.00 . A A .  56 VAL N    1 1 
       28  62578 1 1 56 VAL O    O -11.397   7.661   9.892 1.00 . A A .  56 VAL O    1 1 
       28  62579 1 1 57 GLN C    C -10.625   4.910   9.312 1.00 . A A .  57 GLN C    1 1 
       28  62580 1 1 57 GLN CA   C  -9.543   5.911   8.902 1.00 . A A .  57 GLN CA   1 1 
       28  62581 1 1 57 GLN CB   C  -8.245   5.215   8.459 1.00 . A A .  57 GLN CB   1 1 
       28  62582 1 1 57 GLN CD   C  -8.139   2.865   9.464 1.00 . A A .  57 GLN CD   1 1 
       28  62583 1 1 57 GLN CG   C  -7.570   4.274   9.464 1.00 . A A .  57 GLN CG   1 1 
       28  62584 1 1 57 GLN H    H  -8.394   6.857  10.445 1.00 . A A .  57 GLN H    1 1 
       28  62585 1 1 57 GLN HA   H  -9.926   6.470   8.052 1.00 . A A .  57 GLN HA   1 1 
       28  62586 1 1 57 GLN HB2  H  -8.458   4.668   7.545 1.00 . A A .  57 GLN HB2  1 1 
       28  62587 1 1 57 GLN HB3  H  -7.532   5.997   8.220 1.00 . A A .  57 GLN HB3  1 1 
       28  62588 1 1 57 GLN HE21 H  -7.957   2.782  11.460 1.00 . A A .  57 GLN HE21 1 1 
       28  62589 1 1 57 GLN HE22 H  -8.600   1.338  10.666 1.00 . A A .  57 GLN HE22 1 1 
       28  62590 1 1 57 GLN HG2  H  -6.516   4.201   9.214 1.00 . A A .  57 GLN HG2  1 1 
       28  62591 1 1 57 GLN HG3  H  -7.664   4.707  10.460 1.00 . A A .  57 GLN HG3  1 1 
       28  62592 1 1 57 GLN N    N  -9.310   6.831  10.008 1.00 . A A .  57 GLN N    1 1 
       28  62593 1 1 57 GLN NE2  N  -8.235   2.282  10.628 1.00 . A A .  57 GLN NE2  1 1 
       28  62594 1 1 57 GLN O    O -11.467   4.508   8.505 1.00 . A A .  57 GLN O    1 1 
       28  62595 1 1 57 GLN OE1  O  -8.492   2.311   8.439 1.00 . A A .  57 GLN OE1  1 1 
       28  62596 1 1 58 LEU C    C -13.054   4.306  11.091 1.00 . A A .  58 LEU C    1 1 
       28  62597 1 1 58 LEU CA   C -11.670   3.656  11.116 1.00 . A A .  58 LEU CA   1 1 
       28  62598 1 1 58 LEU CB   C -11.321   3.250  12.544 1.00 . A A .  58 LEU CB   1 1 
       28  62599 1 1 58 LEU CD1  C -12.492   0.985  12.557 1.00 . A A .  58 LEU CD1  1 1 
       28  62600 1 1 58 LEU CD2  C -11.742   2.105  14.682 1.00 . A A .  58 LEU CD2  1 1 
       28  62601 1 1 58 LEU CG   C -12.290   2.328  13.280 1.00 . A A .  58 LEU CG   1 1 
       28  62602 1 1 58 LEU H    H  -9.961   4.930  11.230 1.00 . A A .  58 LEU H    1 1 
       28  62603 1 1 58 LEU HA   H -11.689   2.759  10.496 1.00 . A A .  58 LEU HA   1 1 
       28  62604 1 1 58 LEU HB2  H -10.348   2.760  12.517 1.00 . A A .  58 LEU HB2  1 1 
       28  62605 1 1 58 LEU HB3  H -11.221   4.156  13.133 1.00 . A A .  58 LEU HB3  1 1 
       28  62606 1 1 58 LEU HD11 H -11.532   0.518  12.374 1.00 . A A .  58 LEU HD11 1 1 
       28  62607 1 1 58 LEU HD12 H -13.003   1.154  11.598 1.00 . A A .  58 LEU HD12 1 1 
       28  62608 1 1 58 LEU HD13 H -13.111   0.333  13.171 1.00 . A A .  58 LEU HD13 1 1 
       28  62609 1 1 58 LEU HD21 H -12.421   1.473  15.246 1.00 . A A .  58 LEU HD21 1 1 
       28  62610 1 1 58 LEU HD22 H -11.636   3.081  15.182 1.00 . A A .  58 LEU HD22 1 1 
       28  62611 1 1 58 LEU HD23 H -10.765   1.628  14.631 1.00 . A A .  58 LEU HD23 1 1 
       28  62612 1 1 58 LEU HG   H -13.253   2.830  13.369 1.00 . A A .  58 LEU HG   1 1 
       28  62613 1 1 58 LEU N    N -10.655   4.560  10.596 1.00 . A A .  58 LEU N    1 1 
       28  62614 1 1 58 LEU O    O -14.026   3.643  10.781 1.00 . A A .  58 LEU O    1 1 
       28  62615 1 1 59 ALA C    C -15.007   6.212   9.945 1.00 . A A .  59 ALA C    1 1 
       28  62616 1 1 59 ALA CA   C -14.428   6.285  11.361 1.00 . A A .  59 ALA CA   1 1 
       28  62617 1 1 59 ALA CB   C -14.243   7.740  11.805 1.00 . A A .  59 ALA CB   1 1 
       28  62618 1 1 59 ALA H    H -12.311   6.117  11.666 1.00 . A A .  59 ALA H    1 1 
       28  62619 1 1 59 ALA HA   H -15.112   5.781  12.046 1.00 . A A .  59 ALA HA   1 1 
       28  62620 1 1 59 ALA HB1  H -13.603   8.271  11.106 1.00 . A A .  59 ALA HB1  1 1 
       28  62621 1 1 59 ALA HB2  H -15.209   8.247  11.848 1.00 . A A .  59 ALA HB2  1 1 
       28  62622 1 1 59 ALA HB3  H -13.792   7.773  12.794 1.00 . A A .  59 ALA HB3  1 1 
       28  62623 1 1 59 ALA N    N -13.143   5.592  11.396 1.00 . A A .  59 ALA N    1 1 
       28  62624 1 1 59 ALA O    O -16.185   5.932   9.751 1.00 . A A .  59 ALA O    1 1 
       28  62625 1 1 60 GLN C    C -14.902   4.953   7.133 1.00 . A A .  60 GLN C    1 1 
       28  62626 1 1 60 GLN CA   C -14.564   6.392   7.564 1.00 . A A .  60 GLN CA   1 1 
       28  62627 1 1 60 GLN CB   C -13.451   6.970   6.692 1.00 . A A .  60 GLN CB   1 1 
       28  62628 1 1 60 GLN CD   C -12.073   9.023   6.106 1.00 . A A .  60 GLN CD   1 1 
       28  62629 1 1 60 GLN CG   C -13.174   8.468   6.984 1.00 . A A .  60 GLN CG   1 1 
       28  62630 1 1 60 GLN H    H -13.178   6.645   9.166 1.00 . A A .  60 GLN H    1 1 
       28  62631 1 1 60 GLN HA   H -15.450   7.009   7.450 1.00 . A A .  60 GLN HA   1 1 
       28  62632 1 1 60 GLN HB2  H -12.536   6.404   6.874 1.00 . A A .  60 GLN HB2  1 1 
       28  62633 1 1 60 GLN HB3  H -13.735   6.861   5.641 1.00 . A A .  60 GLN HB3  1 1 
       28  62634 1 1 60 GLN HE21 H -12.526  10.892   6.669 1.00 . A A .  60 GLN HE21 1 1 
       28  62635 1 1 60 GLN HE22 H -11.212  10.735   5.517 1.00 . A A .  60 GLN HE22 1 1 
       28  62636 1 1 60 GLN HG2  H -14.088   9.039   6.806 1.00 . A A .  60 GLN HG2  1 1 
       28  62637 1 1 60 GLN HG3  H -12.880   8.586   8.021 1.00 . A A .  60 GLN HG3  1 1 
       28  62638 1 1 60 GLN N    N -14.151   6.427   8.955 1.00 . A A .  60 GLN N    1 1 
       28  62639 1 1 60 GLN NE2  N -11.927  10.325   6.095 1.00 . A A .  60 GLN NE2  1 1 
       28  62640 1 1 60 GLN O    O -15.846   4.711   6.389 1.00 . A A .  60 GLN O    1 1 
       28  62641 1 1 60 GLN OE1  O -11.387   8.290   5.433 1.00 . A A .  60 GLN OE1  1 1 
       28  62642 1 1 61 GLN C    C -15.770   2.168   7.979 1.00 . A A .  61 GLN C    1 1 
       28  62643 1 1 61 GLN CA   C -14.449   2.585   7.358 1.00 . A A .  61 GLN CA   1 1 
       28  62644 1 1 61 GLN CB   C -13.316   1.679   7.854 1.00 . A A .  61 GLN CB   1 1 
       28  62645 1 1 61 GLN CD   C -12.602   0.701   5.625 1.00 . A A .  61 GLN CD   1 1 
       28  62646 1 1 61 GLN CG   C -12.191   1.536   6.839 1.00 . A A .  61 GLN CG   1 1 
       28  62647 1 1 61 GLN H    H -13.351   4.211   8.228 1.00 . A A .  61 GLN H    1 1 
       28  62648 1 1 61 GLN HA   H -14.538   2.463   6.281 1.00 . A A .  61 GLN HA   1 1 
       28  62649 1 1 61 GLN HB2  H -12.923   2.092   8.777 1.00 . A A .  61 GLN HB2  1 1 
       28  62650 1 1 61 GLN HB3  H -13.724   0.688   8.053 1.00 . A A .  61 GLN HB3  1 1 
       28  62651 1 1 61 GLN HE21 H -12.138   2.221   4.380 1.00 . A A .  61 GLN HE21 1 1 
       28  62652 1 1 61 GLN HE22 H -12.741   0.765   3.628 1.00 . A A .  61 GLN HE22 1 1 
       28  62653 1 1 61 GLN HG2  H -11.890   2.535   6.504 1.00 . A A .  61 GLN HG2  1 1 
       28  62654 1 1 61 GLN HG3  H -11.343   1.065   7.324 1.00 . A A .  61 GLN HG3  1 1 
       28  62655 1 1 61 GLN N    N -14.151   3.988   7.642 1.00 . A A .  61 GLN N    1 1 
       28  62656 1 1 61 GLN NE2  N -12.487   1.277   4.449 1.00 . A A .  61 GLN NE2  1 1 
       28  62657 1 1 61 GLN O    O -16.552   1.479   7.345 1.00 . A A .  61 GLN O    1 1 
       28  62658 1 1 61 GLN OE1  O -13.009  -0.450   5.748 1.00 . A A .  61 GLN OE1  1 1 
       28  62659 1 1 62 GLN C    C -18.479   2.984   9.000 1.00 . A A .  62 GLN C    1 1 
       28  62660 1 1 62 GLN CA   C -17.353   2.353   9.812 1.00 . A A .  62 GLN CA   1 1 
       28  62661 1 1 62 GLN CB   C -17.409   2.866  11.250 1.00 . A A .  62 GLN CB   1 1 
       28  62662 1 1 62 GLN CD   C -16.936   2.345  13.681 1.00 . A A .  62 GLN CD   1 1 
       28  62663 1 1 62 GLN CG   C -16.624   2.010  12.233 1.00 . A A .  62 GLN CG   1 1 
       28  62664 1 1 62 GLN H    H -15.390   3.198   9.697 1.00 . A A .  62 GLN H    1 1 
       28  62665 1 1 62 GLN HA   H -17.507   1.273   9.816 1.00 . A A .  62 GLN HA   1 1 
       28  62666 1 1 62 GLN HB2  H -17.048   3.891  11.281 1.00 . A A .  62 GLN HB2  1 1 
       28  62667 1 1 62 GLN HB3  H -18.466   2.865  11.567 1.00 . A A .  62 GLN HB3  1 1 
       28  62668 1 1 62 GLN HE21 H -16.125   4.165  13.481 1.00 . A A .  62 GLN HE21 1 1 
       28  62669 1 1 62 GLN HE22 H -16.785   3.801  15.040 1.00 . A A .  62 GLN HE22 1 1 
       28  62670 1 1 62 GLN HG2  H -16.871   0.960  12.064 1.00 . A A .  62 GLN HG2  1 1 
       28  62671 1 1 62 GLN HG3  H -15.567   2.147  12.046 1.00 . A A .  62 GLN HG3  1 1 
       28  62672 1 1 62 GLN N    N -16.058   2.637   9.186 1.00 . A A .  62 GLN N    1 1 
       28  62673 1 1 62 GLN NE2  N -16.587   3.531  14.099 1.00 . A A .  62 GLN NE2  1 1 
       28  62674 1 1 62 GLN O    O -19.564   2.408   8.889 1.00 . A A .  62 GLN O    1 1 
       28  62675 1 1 62 GLN OE1  O -17.503   1.540  14.402 1.00 . A A .  62 GLN OE1  1 1 
       28  62676 1 1 63 ALA C    C -19.461   4.044   6.270 1.00 . A A .  63 ALA C    1 1 
       28  62677 1 1 63 ALA CA   C -19.205   4.827   7.576 1.00 . A A .  63 ALA CA   1 1 
       28  62678 1 1 63 ALA CB   C -18.742   6.270   7.257 1.00 . A A .  63 ALA CB   1 1 
       28  62679 1 1 63 ALA H    H -17.316   4.590   8.541 1.00 . A A .  63 ALA H    1 1 
       28  62680 1 1 63 ALA HA   H -20.142   4.876   8.136 1.00 . A A .  63 ALA HA   1 1 
       28  62681 1 1 63 ALA HB1  H -18.449   6.768   8.189 1.00 . A A .  63 ALA HB1  1 1 
       28  62682 1 1 63 ALA HB2  H -17.878   6.242   6.587 1.00 . A A .  63 ALA HB2  1 1 
       28  62683 1 1 63 ALA HB3  H -19.551   6.816   6.777 1.00 . A A .  63 ALA HB3  1 1 
       28  62684 1 1 63 ALA N    N -18.220   4.142   8.408 1.00 . A A .  63 ALA N    1 1 
       28  62685 1 1 63 ALA O    O -20.544   4.108   5.717 1.00 . A A .  63 ALA O    1 1 
       28  62686 1 1 64 ALA C    C -19.323   1.107   5.015 1.00 . A A .  64 ALA C    1 1 
       28  62687 1 1 64 ALA CA   C -18.654   2.437   4.635 1.00 . A A .  64 ALA CA   1 1 
       28  62688 1 1 64 ALA CB   C -17.293   2.183   3.980 1.00 . A A .  64 ALA CB   1 1 
       28  62689 1 1 64 ALA H    H -17.561   3.301   6.267 1.00 . A A .  64 ALA H    1 1 
       28  62690 1 1 64 ALA HA   H -19.296   2.942   3.915 1.00 . A A .  64 ALA HA   1 1 
       28  62691 1 1 64 ALA HB1  H -16.653   1.629   4.676 1.00 . A A .  64 ALA HB1  1 1 
       28  62692 1 1 64 ALA HB2  H -17.440   1.596   3.072 1.00 . A A .  64 ALA HB2  1 1 
       28  62693 1 1 64 ALA HB3  H -16.826   3.136   3.723 1.00 . A A .  64 ALA HB3  1 1 
       28  62694 1 1 64 ALA N    N -18.468   3.298   5.804 1.00 . A A .  64 ALA N    1 1 
       28  62695 1 1 64 ALA O    O -20.131   0.578   4.274 1.00 . A A .  64 ALA O    1 1 
       28  62696 1 1 65 LEU C    C -20.889  -0.702   7.051 1.00 . A A .  65 LEU C    1 1 
       28  62697 1 1 65 LEU CA   C -19.432  -0.743   6.610 1.00 . A A .  65 LEU CA   1 1 
       28  62698 1 1 65 LEU CB   C -18.583  -1.242   7.797 1.00 . A A .  65 LEU CB   1 1 
       28  62699 1 1 65 LEU CD1  C -18.122  -3.632   7.183 1.00 . A A .  65 LEU CD1  1 1 
       28  62700 1 1 65 LEU CD2  C -16.499  -1.857   6.433 1.00 . A A .  65 LEU CD2  1 1 
       28  62701 1 1 65 LEU CG   C -17.483  -2.286   7.537 1.00 . A A .  65 LEU CG   1 1 
       28  62702 1 1 65 LEU H    H -18.234   1.033   6.727 1.00 . A A .  65 LEU H    1 1 
       28  62703 1 1 65 LEU HA   H -19.343  -1.458   5.793 1.00 . A A .  65 LEU HA   1 1 
       28  62704 1 1 65 LEU HB2  H -18.123  -0.364   8.261 1.00 . A A .  65 LEU HB2  1 1 
       28  62705 1 1 65 LEU HB3  H -19.272  -1.660   8.534 1.00 . A A .  65 LEU HB3  1 1 
       28  62706 1 1 65 LEU HD11 H -18.669  -3.555   6.257 1.00 . A A .  65 LEU HD11 1 1 
       28  62707 1 1 65 LEU HD12 H -18.809  -3.933   7.985 1.00 . A A .  65 LEU HD12 1 1 
       28  62708 1 1 65 LEU HD13 H -17.338  -4.386   7.090 1.00 . A A .  65 LEU HD13 1 1 
       28  62709 1 1 65 LEU HD21 H -17.004  -1.794   5.476 1.00 . A A .  65 LEU HD21 1 1 
       28  62710 1 1 65 LEU HD22 H -15.686  -2.587   6.356 1.00 . A A .  65 LEU HD22 1 1 
       28  62711 1 1 65 LEU HD23 H -16.063  -0.889   6.685 1.00 . A A .  65 LEU HD23 1 1 
       28  62712 1 1 65 LEU HG   H -16.921  -2.405   8.462 1.00 . A A .  65 LEU HG   1 1 
       28  62713 1 1 65 LEU N    N -18.939   0.561   6.165 1.00 . A A .  65 LEU N    1 1 
       28  62714 1 1 65 LEU O    O -21.701  -1.504   6.585 1.00 . A A .  65 LEU O    1 1 
       28  62715 1 1 66 GLN C    C -23.289  -0.972   8.892 1.00 . A A .  66 GLN C    1 1 
       28  62716 1 1 66 GLN CA   C -22.514   0.335   8.639 1.00 . A A .  66 GLN CA   1 1 
       28  62717 1 1 66 GLN CB   C -23.382   1.312   7.831 1.00 . A A .  66 GLN CB   1 1 
       28  62718 1 1 66 GLN CD   C -23.702   3.710   7.134 1.00 . A A .  66 GLN CD   1 1 
       28  62719 1 1 66 GLN CG   C -22.765   2.679   7.718 1.00 . A A .  66 GLN CG   1 1 
       28  62720 1 1 66 GLN H    H -20.447   0.790   8.341 1.00 . A A .  66 GLN H    1 1 
       28  62721 1 1 66 GLN HA   H -22.343   0.794   9.612 1.00 . A A .  66 GLN HA   1 1 
       28  62722 1 1 66 GLN HB2  H -23.525   0.915   6.835 1.00 . A A .  66 GLN HB2  1 1 
       28  62723 1 1 66 GLN HB3  H -24.353   1.423   8.317 1.00 . A A .  66 GLN HB3  1 1 
       28  62724 1 1 66 GLN HE21 H -23.160   5.034   8.536 1.00 . A A .  66 GLN HE21 1 1 
       28  62725 1 1 66 GLN HE22 H -24.356   5.584   7.386 1.00 . A A .  66 GLN HE22 1 1 
       28  62726 1 1 66 GLN HG2  H -22.470   3.010   8.724 1.00 . A A .  66 GLN HG2  1 1 
       28  62727 1 1 66 GLN HG3  H -21.887   2.618   7.102 1.00 . A A .  66 GLN HG3  1 1 
       28  62728 1 1 66 GLN N    N -21.181   0.177   8.008 1.00 . A A .  66 GLN N    1 1 
       28  62729 1 1 66 GLN NE2  N -23.742   4.872   7.741 1.00 . A A .  66 GLN NE2  1 1 
       28  62730 1 1 66 GLN O    O -24.511  -1.008   8.796 1.00 . A A .  66 GLN O    1 1 
       28  62731 1 1 66 GLN OE1  O -24.395   3.459   6.164 1.00 . A A .  66 GLN OE1  1 1 
       28  62732 1 1 67 LYS C    C -23.998  -3.925   8.338 1.00 . A A .  67 LYS C    1 1 
       28  62733 1 1 67 LYS CA   C -23.128  -3.364   9.500 1.00 . A A .  67 LYS CA   1 1 
       28  62734 1 1 67 LYS CB   C -23.930  -3.319  10.812 1.00 . A A .  67 LYS CB   1 1 
       28  62735 1 1 67 LYS CD   C -24.847  -4.461  12.850 1.00 . A A .  67 LYS CD   1 1 
       28  62736 1 1 67 LYS CE   C -24.987  -5.754  13.655 1.00 . A A .  67 LYS CE   1 1 
       28  62737 1 1 67 LYS CG   C -23.997  -4.646  11.584 1.00 . A A .  67 LYS CG   1 1 
       28  62738 1 1 67 LYS H    H -21.558  -1.916   9.307 1.00 . A A .  67 LYS H    1 1 
       28  62739 1 1 67 LYS HA   H -22.298  -4.060   9.641 1.00 . A A .  67 LYS HA   1 1 
       28  62740 1 1 67 LYS HB2  H -23.469  -2.576  11.464 1.00 . A A .  67 LYS HB2  1 1 
       28  62741 1 1 67 LYS HB3  H -24.934  -2.971  10.580 1.00 . A A .  67 LYS HB3  1 1 
       28  62742 1 1 67 LYS HD2  H -24.377  -3.697  13.478 1.00 . A A .  67 LYS HD2  1 1 
       28  62743 1 1 67 LYS HD3  H -25.835  -4.109  12.560 1.00 . A A .  67 LYS HD3  1 1 
       28  62744 1 1 67 LYS HE2  H -25.685  -5.590  14.476 1.00 . A A .  67 LYS HE2  1 1 
       28  62745 1 1 67 LYS HE3  H -25.386  -6.529  13.002 1.00 . A A .  67 LYS HE3  1 1 
       28  62746 1 1 67 LYS HG2  H -24.461  -5.426  10.965 1.00 . A A .  67 LYS HG2  1 1 
       28  62747 1 1 67 LYS HG3  H -22.986  -4.953  11.859 1.00 . A A .  67 LYS HG3  1 1 
       28  62748 1 1 67 LYS HZ1  H -23.013  -6.348  13.456 1.00 . A A .  67 LYS HZ1  1 1 
       28  62749 1 1 67 LYS HZ2  H -23.787  -7.063  14.725 1.00 . A A .  67 LYS HZ2  1 1 
       28  62750 1 1 67 LYS HZ3  H -23.303  -5.504  14.836 1.00 . A A .  67 LYS HZ3  1 1 
       28  62751 1 1 67 LYS N    N -22.557  -2.033   9.233 1.00 . A A .  67 LYS N    1 1 
       28  62752 1 1 67 LYS NZ   N -23.661  -6.207  14.213 1.00 . A A .  67 LYS NZ   1 1 
       28  62753 1 1 67 LYS O    O -24.803  -4.826   8.546 1.00 . A A .  67 LYS O    1 1 
       28  62754 1 1 68 GLN C    C -23.662  -4.340   4.803 1.00 . A A .  68 GLN C    1 1 
       28  62755 1 1 68 GLN CA   C -24.560  -3.840   5.947 1.00 . A A .  68 GLN CA   1 1 
       28  62756 1 1 68 GLN CB   C -25.481  -2.691   5.479 1.00 . A A .  68 GLN CB   1 1 
       28  62757 1 1 68 GLN CD   C -25.762  -0.245   4.832 1.00 . A A .  68 GLN CD   1 1 
       28  62758 1 1 68 GLN CG   C -24.777  -1.338   5.227 1.00 . A A .  68 GLN CG   1 1 
       28  62759 1 1 68 GLN H    H -23.096  -2.678   6.999 1.00 . A A .  68 GLN H    1 1 
       28  62760 1 1 68 GLN HA   H -25.196  -4.676   6.220 1.00 . A A .  68 GLN HA   1 1 
       28  62761 1 1 68 GLN HB2  H -25.977  -3.006   4.568 1.00 . A A .  68 GLN HB2  1 1 
       28  62762 1 1 68 GLN HB3  H -26.235  -2.539   6.243 1.00 . A A .  68 GLN HB3  1 1 
       28  62763 1 1 68 GLN HE21 H -24.304   1.132   4.838 1.00 . A A .  68 GLN HE21 1 1 
       28  62764 1 1 68 GLN HE22 H -25.913   1.703   4.447 1.00 . A A .  68 GLN HE22 1 1 
       28  62765 1 1 68 GLN HG2  H -24.276  -1.031   6.143 1.00 . A A .  68 GLN HG2  1 1 
       28  62766 1 1 68 GLN HG3  H -24.033  -1.441   4.442 1.00 . A A .  68 GLN HG3  1 1 
       28  62767 1 1 68 GLN N    N -23.792  -3.417   7.125 1.00 . A A .  68 GLN N    1 1 
       28  62768 1 1 68 GLN NE2  N -25.284   0.957   4.687 1.00 . A A .  68 GLN NE2  1 1 
       28  62769 1 1 68 GLN O    O -23.657  -3.829   3.695 1.00 . A A .  68 GLN O    1 1 
       28  62770 1 1 68 GLN OE1  O -26.947  -0.494   4.670 1.00 . A A .  68 GLN OE1  1 1 
       28  62771 1 1 69 GLN C    C -22.942  -6.807   3.040 1.00 . A A .  69 GLN C    1 1 
       28  62772 1 1 69 GLN CA   C -22.076  -6.013   4.010 1.00 . A A .  69 GLN CA   1 1 
       28  62773 1 1 69 GLN CB   C -20.959  -6.905   4.576 1.00 . A A .  69 GLN CB   1 1 
       28  62774 1 1 69 GLN CD   C -18.718  -6.913   5.689 1.00 . A A .  69 GLN CD   1 1 
       28  62775 1 1 69 GLN CG   C -19.899  -6.066   5.278 1.00 . A A .  69 GLN CG   1 1 
       28  62776 1 1 69 GLN H    H -22.929  -5.827   5.972 1.00 . A A .  69 GLN H    1 1 
       28  62777 1 1 69 GLN HXT  H -22.536  -5.489   1.849 1.00 . A A .  69 GLN HXT  1 1 
       28  62778 1 1 69 GLN HA   H -21.611  -5.226   3.433 1.00 . A A .  69 GLN HA   1 1 
       28  62779 1 1 69 GLN HB2  H -21.390  -7.635   5.278 1.00 . A A .  69 GLN HB2  1 1 
       28  62780 1 1 69 GLN HB3  H -20.484  -7.458   3.761 1.00 . A A .  69 GLN HB3  1 1 
       28  62781 1 1 69 GLN HE21 H -17.466  -5.873   4.469 1.00 . A A .  69 GLN HE21 1 1 
       28  62782 1 1 69 GLN HE22 H -16.757  -7.169   5.373 1.00 . A A .  69 GLN HE22 1 1 
       28  62783 1 1 69 GLN HG2  H -19.550  -5.280   4.602 1.00 . A A .  69 GLN HG2  1 1 
       28  62784 1 1 69 GLN HG3  H -20.330  -5.587   6.162 1.00 . A A .  69 GLN HG3  1 1 
       28  62785 1 1 69 GLN N    N -22.895  -5.399   5.070 1.00 . A A .  69 GLN N    1 1 
       28  62786 1 1 69 GLN NE2  N -17.547  -6.613   5.124 1.00 . A A .  69 GLN NE2  1 1 
       28  62787 1 1 69 GLN O    O -23.651  -7.737   3.369 1.00 . A A .  69 GLN O    1 1 
       28  62788 1 1 69 GLN OXT  O -22.810  -6.420   1.811 1.00 . A A .  69 GLN OXT  1 1 
       28  62789 1 1 69 GLN OE1  O -18.786  -7.813   6.486 1.00 . A A .  69 GLN OE1  1 1 
       28  62790 2 2  1 GLY C    C   6.523 -27.433  27.767 1.00 . B B . 101 GLY C    1 1 
       28  62791 2 2  1 GLY CA   C   5.250 -27.477  28.613 1.00 . B B . 101 GLY CA   1 1 
       28  62792 2 2  1 GLY H1   H   3.868 -26.844  27.168 1.00 . B B . 101 GLY H1   1 1 
       28  62793 2 2  1 GLY H2   H   3.942 -28.468  27.320 1.00 . B B . 101 GLY H2   1 1 
       28  62794 2 2  1 GLY HA2  H   5.241 -26.559  29.190 1.00 . B B . 101 GLY HA2  1 1 
       28  62795 2 2  1 GLY HA3  H   5.347 -28.319  29.300 1.00 . B B . 101 GLY HA3  1 1 
       28  62796 2 2  1 GLY N    N   3.960 -27.600  27.856 1.00 . B B . 101 GLY N    1 1 
       28  62797 2 2  1 GLY O    O   6.537 -27.704  26.585 1.00 . B B . 101 GLY O    1 1 
       28  62798 2 2  2 ALA C    C  10.036 -27.559  28.592 1.00 . B B . 102 ALA C    1 1 
       28  62799 2 2  2 ALA CA   C   8.936 -26.899  27.762 1.00 . B B . 102 ALA CA   1 1 
       28  62800 2 2  2 ALA CB   C   9.255 -25.413  27.548 1.00 . B B . 102 ALA CB   1 1 
       28  62801 2 2  2 ALA H    H   7.558 -26.816  29.388 1.00 . B B . 102 ALA H    1 1 
       28  62802 2 2  2 ALA HA   H   8.901 -27.384  26.784 1.00 . B B . 102 ALA HA   1 1 
       28  62803 2 2  2 ALA HB1  H  10.192 -25.309  26.987 1.00 . B B . 102 ALA HB1  1 1 
       28  62804 2 2  2 ALA HB2  H   8.459 -24.953  26.977 1.00 . B B . 102 ALA HB2  1 1 
       28  62805 2 2  2 ALA HB3  H   9.350 -24.910  28.518 1.00 . B B . 102 ALA HB3  1 1 
       28  62806 2 2  2 ALA N    N   7.634 -27.047  28.421 1.00 . B B . 102 ALA N    1 1 
       28  62807 2 2  2 ALA O    O  11.197 -27.158  28.524 1.00 . B B . 102 ALA O    1 1 
       28  62808 2 2  3 MET C    C  11.110 -28.342  31.387 1.00 . B B . 103 MET C    1 1 
       28  62809 2 2  3 MET CA   C  10.513 -29.284  30.317 1.00 . B B . 103 MET CA   1 1 
       28  62810 2 2  3 MET CB   C  11.635 -30.041  29.580 1.00 . B B . 103 MET CB   1 1 
       28  62811 2 2  3 MET CE   C  11.686 -33.040  26.630 1.00 . B B . 103 MET CE   1 1 
       28  62812 2 2  3 MET CG   C  11.142 -31.045  28.555 1.00 . B B . 103 MET CG   1 1 
       28  62813 2 2  3 MET H    H   8.665 -28.834  29.343 1.00 . B B . 103 MET H    1 1 
       28  62814 2 2  3 MET HA   H   9.901 -30.012  30.841 1.00 . B B . 103 MET HA   1 1 
       28  62815 2 2  3 MET HB2  H  12.279 -29.325  29.080 1.00 . B B . 103 MET HB2  1 1 
       28  62816 2 2  3 MET HB3  H  12.238 -30.573  30.328 1.00 . B B . 103 MET HB3  1 1 
       28  62817 2 2  3 MET HE1  H  11.218 -32.400  25.880 1.00 . B B . 103 MET HE1  1 1 
       28  62818 2 2  3 MET HE2  H  12.422 -33.681  26.139 1.00 . B B . 103 MET HE2  1 1 
       28  62819 2 2  3 MET HE3  H  10.933 -33.659  27.108 1.00 . B B . 103 MET HE3  1 1 
       28  62820 2 2  3 MET HG2  H  10.434 -31.715  29.032 1.00 . B B . 103 MET HG2  1 1 
       28  62821 2 2  3 MET HG3  H  10.636 -30.510  27.748 1.00 . B B . 103 MET HG3  1 1 
       28  62822 2 2  3 MET N    N   9.631 -28.562  29.372 1.00 . B B . 103 MET N    1 1 
       28  62823 2 2  3 MET O    O  10.817 -27.166  31.416 1.00 . B B . 103 MET O    1 1 
       28  62824 2 2  3 MET SD   S  12.517 -32.017  27.875 1.00 . B B . 103 MET SD   1 1 
       28  62825 2 2  4 VAL C    C  13.948 -28.770  33.563 1.00 . B B . 104 VAL C    1 1 
       28  62826 2 2  4 VAL CA   C  12.566 -28.144  33.351 1.00 . B B . 104 VAL CA   1 1 
       28  62827 2 2  4 VAL CB   C  11.777 -28.174  34.698 1.00 . B B . 104 VAL CB   1 1 
       28  62828 2 2  4 VAL CG1  C  10.471 -27.338  34.607 1.00 . B B . 104 VAL CG1  1 1 
       28  62829 2 2  4 VAL CG2  C  11.406 -29.611  35.135 1.00 . B B . 104 VAL CG2  1 1 
       28  62830 2 2  4 VAL H    H  12.099 -29.888  32.242 1.00 . B B . 104 VAL H    1 1 
       28  62831 2 2  4 VAL HA   H  12.681 -27.101  33.042 1.00 . B B . 104 VAL HA   1 1 
       28  62832 2 2  4 VAL HB   H  12.401 -27.732  35.466 1.00 . B B . 104 VAL HB   1 1 
       28  62833 2 2  4 VAL HG11 H   9.774 -27.788  33.913 1.00 . B B . 104 VAL HG11 1 1 
       28  62834 2 2  4 VAL HG12 H  10.015 -27.256  35.591 1.00 . B B . 104 VAL HG12 1 1 
       28  62835 2 2  4 VAL HG13 H  10.705 -26.327  34.243 1.00 . B B . 104 VAL HG13 1 1 
       28  62836 2 2  4 VAL HG21 H  10.709 -30.057  34.414 1.00 . B B . 104 VAL HG21 1 1 
       28  62837 2 2  4 VAL HG22 H  12.296 -30.220  35.221 1.00 . B B . 104 VAL HG22 1 1 
       28  62838 2 2  4 VAL HG23 H  10.916 -29.567  36.112 1.00 . B B . 104 VAL HG23 1 1 
       28  62839 2 2  4 VAL N    N  11.900 -28.902  32.296 1.00 . B B . 104 VAL N    1 1 
       28  62840 2 2  4 VAL O    O  14.116 -29.972  33.393 1.00 . B B . 104 VAL O    1 1 
       28  62841 2 2  5 GLU C    C  16.457 -29.035  35.633 1.00 . B B . 105 GLU C    1 1 
       28  62842 2 2  5 GLU CA   C  16.299 -28.506  34.199 1.00 . B B . 105 GLU CA   1 1 
       28  62843 2 2  5 GLU CB   C  17.361 -27.435  33.905 1.00 . B B . 105 GLU CB   1 1 
       28  62844 2 2  5 GLU CD   C  17.716 -28.350  31.568 1.00 . B B . 105 GLU CD   1 1 
       28  62845 2 2  5 GLU CG   C  17.481 -27.096  32.410 1.00 . B B . 105 GLU CG   1 1 
       28  62846 2 2  5 GLU H    H  14.779 -26.999  34.063 1.00 . B B . 105 GLU H    1 1 
       28  62847 2 2  5 GLU HA   H  16.476 -29.349  33.523 1.00 . B B . 105 GLU HA   1 1 
       28  62848 2 2  5 GLU HB2  H  17.124 -26.533  34.467 1.00 . B B . 105 GLU HB2  1 1 
       28  62849 2 2  5 GLU HB3  H  18.335 -27.800  34.241 1.00 . B B . 105 GLU HB3  1 1 
       28  62850 2 2  5 GLU HG2  H  16.552 -26.608  32.080 1.00 . B B . 105 GLU HG2  1 1 
       28  62851 2 2  5 GLU HG3  H  18.300 -26.401  32.266 1.00 . B B . 105 GLU HG3  1 1 
       28  62852 2 2  5 GLU N    N  14.942 -27.980  33.945 1.00 . B B . 105 GLU N    1 1 
       28  62853 2 2  5 GLU O    O  17.427 -28.744  36.318 1.00 . B B . 105 GLU O    1 1 
       28  62854 2 2  5 GLU OE1  O  18.478 -29.244  32.007 1.00 . B B . 105 GLU OE1  1 1 
       28  62855 2 2  5 GLU OE2  O  17.084 -28.481  30.501 1.00 . B B . 105 GLU OE2  1 1 
       28  62856 2 2  6 ALA C    C  15.356 -31.941  37.288 1.00 . B B . 106 ALA C    1 1 
       28  62857 2 2  6 ALA CA   C  15.477 -30.413  37.411 1.00 . B B . 106 ALA CA   1 1 
       28  62858 2 2  6 ALA CB   C  14.302 -29.828  38.224 1.00 . B B . 106 ALA CB   1 1 
       28  62859 2 2  6 ALA H    H  14.719 -30.047  35.442 1.00 . B B . 106 ALA H    1 1 
       28  62860 2 2  6 ALA HA   H  16.418 -30.177  37.919 1.00 . B B . 106 ALA HA   1 1 
       28  62861 2 2  6 ALA HB1  H  14.437 -28.756  38.326 1.00 . B B . 106 ALA HB1  1 1 
       28  62862 2 2  6 ALA HB2  H  13.360 -30.031  37.711 1.00 . B B . 106 ALA HB2  1 1 
       28  62863 2 2  6 ALA HB3  H  14.268 -30.296  39.219 1.00 . B B . 106 ALA HB3  1 1 
       28  62864 2 2  6 ALA N    N  15.483 -29.826  36.071 1.00 . B B . 106 ALA N    1 1 
       28  62865 2 2  6 ALA O    O  14.363 -32.549  37.682 1.00 . B B . 106 ALA O    1 1 
       28  62866 2 2  7 ARG C    C  16.853 -34.854  37.590 1.00 . B B . 107 ARG C    1 1 
       28  62867 2 2  7 ARG CA   C  16.356 -34.001  36.413 1.00 . B B . 107 ARG CA   1 1 
       28  62868 2 2  7 ARG CB   C  17.200 -34.271  35.157 1.00 . B B . 107 ARG CB   1 1 
       28  62869 2 2  7 ARG CD   C  17.721 -33.637  32.766 1.00 . B B . 107 ARG CD   1 1 
       28  62870 2 2  7 ARG CG   C  16.889 -33.323  33.991 1.00 . B B . 107 ARG CG   1 1 
       28  62871 2 2  7 ARG CZ   C  18.651 -32.411  30.811 1.00 . B B . 107 ARG CZ   1 1 
       28  62872 2 2  7 ARG H    H  17.173 -32.024  36.403 1.00 . B B . 107 ARG H    1 1 
       28  62873 2 2  7 ARG HA   H  15.327 -34.288  36.206 1.00 . B B . 107 ARG HA   1 1 
       28  62874 2 2  7 ARG HB2  H  18.247 -34.161  35.416 1.00 . B B . 107 ARG HB2  1 1 
       28  62875 2 2  7 ARG HB3  H  17.039 -35.298  34.825 1.00 . B B . 107 ARG HB3  1 1 
       28  62876 2 2  7 ARG HD2  H  18.653 -34.084  33.078 1.00 . B B . 107 ARG HD2  1 1 
       28  62877 2 2  7 ARG HD3  H  17.190 -34.359  32.145 1.00 . B B . 107 ARG HD3  1 1 
       28  62878 2 2  7 ARG HE   H  17.726 -31.527  32.351 1.00 . B B . 107 ARG HE   1 1 
       28  62879 2 2  7 ARG HG2  H  15.827 -33.379  33.736 1.00 . B B . 107 ARG HG2  1 1 
       28  62880 2 2  7 ARG HG3  H  17.098 -32.298  34.294 1.00 . B B . 107 ARG HG3  1 1 
       28  62881 2 2  7 ARG HH11 H  18.903 -34.394  30.669 1.00 . B B . 107 ARG HH11 1 1 
       28  62882 2 2  7 ARG HH12 H  19.551 -33.462  29.355 1.00 . B B . 107 ARG HH12 1 1 
       28  62883 2 2  7 ARG HH21 H  18.557 -30.408  30.656 1.00 . B B . 107 ARG HH21 1 1 
       28  62884 2 2  7 ARG HH22 H  19.330 -31.231  29.335 1.00 . B B . 107 ARG HH22 1 1 
       28  62885 2 2  7 ARG N    N  16.374 -32.559  36.699 1.00 . B B . 107 ARG N    1 1 
       28  62886 2 2  7 ARG NE   N  18.016 -32.427  31.977 1.00 . B B . 107 ARG NE   1 1 
       28  62887 2 2  7 ARG NH1  N  19.071 -33.510  30.230 1.00 . B B . 107 ARG NH1  1 1 
       28  62888 2 2  7 ARG NH2  N  18.865 -31.279  30.218 1.00 . B B . 107 ARG NH2  1 1 
       28  62889 2 2  7 ARG O    O  17.612 -35.805  37.411 1.00 . B B . 107 ARG O    1 1 
       28  62890 2 2  8 SER C    C  16.193 -36.486  40.314 1.00 . B B . 108 SER C    1 1 
       28  62891 2 2  8 SER CA   C  16.871 -35.138  40.025 1.00 . B B . 108 SER CA   1 1 
       28  62892 2 2  8 SER CB   C  16.628 -34.186  41.196 1.00 . B B . 108 SER CB   1 1 
       28  62893 2 2  8 SER H    H  15.800 -33.701  38.868 1.00 . B B . 108 SER H    1 1 
       28  62894 2 2  8 SER HA   H  17.941 -35.315  39.938 1.00 . B B . 108 SER HA   1 1 
       28  62895 2 2  8 SER HB2  H  15.561 -34.085  41.366 1.00 . B B . 108 SER HB2  1 1 
       28  62896 2 2  8 SER HB3  H  17.100 -34.582  42.089 1.00 . B B . 108 SER HB3  1 1 
       28  62897 2 2  8 SER HG   H  17.161 -32.389  41.709 1.00 . B B . 108 SER HG   1 1 
       28  62898 2 2  8 SER N    N  16.435 -34.482  38.785 1.00 . B B . 108 SER N    1 1 
       28  62899 2 2  8 SER O    O  15.548 -36.644  41.348 1.00 . B B . 108 SER O    1 1 
       28  62900 2 2  8 SER OG   O  17.164 -32.906  40.902 1.00 . B B . 108 SER OG   1 1 
       28  62901 2 2  9 LEU C    C  14.250 -38.760  39.727 1.00 . B B . 109 LEU C    1 1 
       28  62902 2 2  9 LEU CA   C  15.775 -38.785  39.501 1.00 . B B . 109 LEU CA   1 1 
       28  62903 2 2  9 LEU CB   C  16.457 -39.609  40.620 1.00 . B B . 109 LEU CB   1 1 
       28  62904 2 2  9 LEU CD1  C  18.195 -40.755  39.158 1.00 . B B . 109 LEU CD1  1 1 
       28  62905 2 2  9 LEU CD2  C  18.924 -38.895  40.686 1.00 . B B . 109 LEU CD2  1 1 
       28  62906 2 2  9 LEU CG   C  17.933 -40.051  40.493 1.00 . B B . 109 LEU CG   1 1 
       28  62907 2 2  9 LEU H    H  16.891 -37.207  38.564 1.00 . B B . 109 LEU H    1 1 
       28  62908 2 2  9 LEU HA   H  15.953 -39.298  38.558 1.00 . B B . 109 LEU HA   1 1 
       28  62909 2 2  9 LEU HB2  H  16.355 -39.055  41.547 1.00 . B B . 109 LEU HB2  1 1 
       28  62910 2 2  9 LEU HB3  H  15.888 -40.520  40.730 1.00 . B B . 109 LEU HB3  1 1 
       28  62911 2 2  9 LEU HD11 H  17.452 -41.542  39.003 1.00 . B B . 109 LEU HD11 1 1 
       28  62912 2 2  9 LEU HD12 H  19.191 -41.199  39.171 1.00 . B B . 109 LEU HD12 1 1 
       28  62913 2 2  9 LEU HD13 H  18.137 -40.037  38.338 1.00 . B B . 109 LEU HD13 1 1 
       28  62914 2 2  9 LEU HD21 H  18.703 -38.369  41.615 1.00 . B B . 109 LEU HD21 1 1 
       28  62915 2 2  9 LEU HD22 H  18.848 -38.205  39.837 1.00 . B B . 109 LEU HD22 1 1 
       28  62916 2 2  9 LEU HD23 H  19.932 -39.282  40.726 1.00 . B B . 109 LEU HD23 1 1 
       28  62917 2 2  9 LEU HG   H  18.123 -40.772  41.298 1.00 . B B . 109 LEU HG   1 1 
       28  62918 2 2  9 LEU N    N  16.340 -37.427  39.389 1.00 . B B . 109 LEU N    1 1 
       28  62919 2 2  9 LEU O    O  13.694 -39.628  40.390 1.00 . B B . 109 LEU O    1 1 
       28  62920 2 2 10 ALA C    C  11.356 -38.794  38.731 1.00 . B B . 110 ALA C    1 1 
       28  62921 2 2 10 ALA CA   C  12.134 -37.603  39.312 1.00 . B B . 110 ALA CA   1 1 
       28  62922 2 2 10 ALA CB   C  11.690 -36.286  38.635 1.00 . B B . 110 ALA CB   1 1 
       28  62923 2 2 10 ALA H    H  14.100 -37.091  38.622 1.00 . B B . 110 ALA H    1 1 
       28  62924 2 2 10 ALA HA   H  11.907 -37.546  40.371 1.00 . B B . 110 ALA HA   1 1 
       28  62925 2 2 10 ALA HB1  H  11.905 -36.327  37.568 1.00 . B B . 110 ALA HB1  1 1 
       28  62926 2 2 10 ALA HB2  H  10.620 -36.162  38.768 1.00 . B B . 110 ALA HB2  1 1 
       28  62927 2 2 10 ALA HB3  H  12.220 -35.438  39.085 1.00 . B B . 110 ALA HB3  1 1 
       28  62928 2 2 10 ALA N    N  13.590 -37.769  39.158 1.00 . B B . 110 ALA N    1 1 
       28  62929 2 2 10 ALA O    O  10.229 -39.083  39.134 1.00 . B B . 110 ALA O    1 1 
       28  62930 2 2 11 VAL C    C  12.049 -41.943  37.539 1.00 . B B . 111 VAL C    1 1 
       28  62931 2 2 11 VAL CA   C  11.350 -40.643  37.137 1.00 . B B . 111 VAL CA   1 1 
       28  62932 2 2 11 VAL CB   C  11.322 -40.470  35.580 1.00 . B B . 111 VAL CB   1 1 
       28  62933 2 2 11 VAL CG1  C  10.170 -39.542  35.162 1.00 . B B . 111 VAL CG1  1 1 
       28  62934 2 2 11 VAL CG2  C  12.671 -39.898  35.059 1.00 . B B . 111 VAL CG2  1 1 
       28  62935 2 2 11 VAL H    H  12.897 -39.221  37.510 1.00 . B B . 111 VAL H    1 1 
       28  62936 2 2 11 VAL HA   H  10.315 -40.721  37.472 1.00 . B B . 111 VAL HA   1 1 
       28  62937 2 2 11 VAL HB   H  11.154 -41.450  35.128 1.00 . B B . 111 VAL HB   1 1 
       28  62938 2 2 11 VAL HG11 H  10.318 -38.543  35.578 1.00 . B B . 111 VAL HG11 1 1 
       28  62939 2 2 11 VAL HG12 H  10.119 -39.469  34.079 1.00 . B B . 111 VAL HG12 1 1 
       28  62940 2 2 11 VAL HG13 H   9.228 -39.955  35.525 1.00 . B B . 111 VAL HG13 1 1 
       28  62941 2 2 11 VAL HG21 H  12.799 -38.860  35.389 1.00 . B B . 111 VAL HG21 1 1 
       28  62942 2 2 11 VAL HG22 H  13.495 -40.511  35.444 1.00 . B B . 111 VAL HG22 1 1 
       28  62943 2 2 11 VAL HG23 H  12.678 -39.937  33.968 1.00 . B B . 111 VAL HG23 1 1 
       28  62944 2 2 11 VAL N    N  11.970 -39.486  37.788 1.00 . B B . 111 VAL N    1 1 
       28  62945 2 2 11 VAL O    O  12.679 -42.603  36.725 1.00 . B B . 111 VAL O    1 1 
       28  62946 2 2 12 ALA C    C  11.692 -44.755  38.591 1.00 . B B . 112 ALA C    1 1 
       28  62947 2 2 12 ALA CA   C  12.419 -43.594  39.290 1.00 . B B . 112 ALA CA   1 1 
       28  62948 2 2 12 ALA CB   C  12.261 -43.683  40.816 1.00 . B B . 112 ALA CB   1 1 
       28  62949 2 2 12 ALA H    H  11.383 -41.735  39.437 1.00 . B B . 112 ALA H    1 1 
       28  62950 2 2 12 ALA HA   H  13.484 -43.653  39.046 1.00 . B B . 112 ALA HA   1 1 
       28  62951 2 2 12 ALA HB1  H  11.206 -43.655  41.081 1.00 . B B . 112 ALA HB1  1 1 
       28  62952 2 2 12 ALA HB2  H  12.682 -44.619  41.167 1.00 . B B . 112 ALA HB2  1 1 
       28  62953 2 2 12 ALA HB3  H  12.775 -42.845  41.291 1.00 . B B . 112 ALA HB3  1 1 
       28  62954 2 2 12 ALA N    N  11.887 -42.324  38.803 1.00 . B B . 112 ALA N    1 1 
       28  62955 2 2 12 ALA O    O  12.261 -45.804  38.365 1.00 . B B . 112 ALA O    1 1 
       28  62956 2 2 13 MET C    C   9.822 -46.873  37.561 1.00 . B B . 113 MET C    1 1 
       28  62957 2 2 13 MET CA   C   9.594 -45.363  37.388 1.00 . B B . 113 MET CA   1 1 
       28  62958 2 2 13 MET CB   C   9.745 -44.956  35.908 1.00 . B B . 113 MET CB   1 1 
       28  62959 2 2 13 MET CE   C   8.133 -43.087  33.576 1.00 . B B . 113 MET CE   1 1 
       28  62960 2 2 13 MET CG   C   8.623 -45.467  35.002 1.00 . B B . 113 MET CG   1 1 
       28  62961 2 2 13 MET H    H  10.058 -43.583  38.429 1.00 . B B . 113 MET H    1 1 
       28  62962 2 2 13 MET HA   H   8.566 -45.164  37.670 1.00 . B B . 113 MET HA   1 1 
       28  62963 2 2 13 MET HB2  H   9.745 -43.866  35.858 1.00 . B B . 113 MET HB2  1 1 
       28  62964 2 2 13 MET HB3  H  10.702 -45.311  35.541 1.00 . B B . 113 MET HB3  1 1 
       28  62965 2 2 13 MET HE1  H   7.168 -43.104  34.084 1.00 . B B . 113 MET HE1  1 1 
       28  62966 2 2 13 MET HE2  H   8.860 -42.535  34.175 1.00 . B B . 113 MET HE2  1 1 
       28  62967 2 2 13 MET HE3  H   8.016 -42.602  32.609 1.00 . B B . 113 MET HE3  1 1 
       28  62968 2 2 13 MET HG2  H   8.691 -46.552  34.951 1.00 . B B . 113 MET HG2  1 1 
       28  62969 2 2 13 MET HG3  H   7.659 -45.200  35.444 1.00 . B B . 113 MET HG3  1 1 
       28  62970 2 2 13 MET N    N  10.441 -44.484  38.209 1.00 . B B . 113 MET N    1 1 
       28  62971 2 2 13 MET O    O  10.338 -47.559  36.670 1.00 . B B . 113 MET O    1 1 
       28  62972 2 2 13 MET SD   S   8.716 -44.795  33.323 1.00 . B B . 113 MET SD   1 1 
       28  62973 2 2 14 GLY C    C   8.370 -49.637  38.340 1.00 . B B . 114 GLY C    1 1 
       28  62974 2 2 14 GLY CA   C   9.501 -48.835  38.957 1.00 . B B . 114 GLY CA   1 1 
       28  62975 2 2 14 GLY H    H   8.941 -46.827  39.391 1.00 . B B . 114 GLY H    1 1 
       28  62976 2 2 14 GLY HA2  H  10.449 -49.197  38.545 1.00 . B B . 114 GLY HA2  1 1 
       28  62977 2 2 14 GLY HA3  H   9.505 -49.007  40.029 1.00 . B B . 114 GLY HA3  1 1 
       28  62978 2 2 14 GLY N    N   9.379 -47.406  38.699 1.00 . B B . 114 GLY N    1 1 
       28  62979 2 2 14 GLY O    O   7.936 -50.633  38.889 1.00 . B B . 114 GLY O    1 1 
       28  62980 2 2 15 ASP C    C   7.176 -49.623  34.997 1.00 . B B . 115 ASP C    1 1 
       28  62981 2 2 15 ASP CA   C   6.797 -49.775  36.463 1.00 . B B . 115 ASP CA   1 1 
       28  62982 2 2 15 ASP CB   C   5.457 -49.087  36.732 1.00 . B B . 115 ASP CB   1 1 
       28  62983 2 2 15 ASP CG   C   4.314 -49.749  35.967 1.00 . B B . 115 ASP CG   1 1 
       28  62984 2 2 15 ASP H    H   8.336 -48.378  36.773 1.00 . B B . 115 ASP H    1 1 
       28  62985 2 2 15 ASP HA   H   6.715 -50.833  36.715 1.00 . B B . 115 ASP HA   1 1 
       28  62986 2 2 15 ASP HB2  H   5.243 -49.120  37.805 1.00 . B B . 115 ASP HB2  1 1 
       28  62987 2 2 15 ASP HB3  H   5.514 -48.043  36.426 1.00 . B B . 115 ASP HB3  1 1 
       28  62988 2 2 15 ASP N    N   7.887 -49.168  37.202 1.00 . B B . 115 ASP N    1 1 
       28  62989 2 2 15 ASP O    O   7.169 -48.529  34.441 1.00 . B B . 115 ASP O    1 1 
       28  62990 2 2 15 ASP OD1  O   4.572 -50.771  35.291 1.00 . B B . 115 ASP OD1  1 1 
       28  62991 2 2 15 ASP OD2  O   3.161 -49.272  36.072 1.00 . B B . 115 ASP OD2  1 1 
       28  62992 2 2 16 THR C    C   6.947 -51.251  32.086 1.00 . B B . 116 THR C    1 1 
       28  62993 2 2 16 THR CA   C   8.042 -50.789  33.051 1.00 . B B . 116 THR CA   1 1 
       28  62994 2 2 16 THR CB   C   9.217 -51.774  32.941 1.00 . B B . 116 THR CB   1 1 
       28  62995 2 2 16 THR CG2  C  10.426 -51.257  33.735 1.00 . B B . 116 THR CG2  1 1 
       28  62996 2 2 16 THR H    H   7.565 -51.579  34.953 1.00 . B B . 116 THR H    1 1 
       28  62997 2 2 16 THR HA   H   8.379 -49.798  32.741 1.00 . B B . 116 THR HA   1 1 
       28  62998 2 2 16 THR HB   H   9.497 -51.900  31.893 1.00 . B B . 116 THR HB   1 1 
       28  62999 2 2 16 THR HG1  H   9.010 -53.716  32.835 1.00 . B B . 116 THR HG1  1 1 
       28  63000 2 2 16 THR HG21 H  11.267 -51.939  33.591 1.00 . B B . 116 THR HG21 1 1 
       28  63001 2 2 16 THR HG22 H  10.176 -51.213  34.793 1.00 . B B . 116 THR HG22 1 1 
       28  63002 2 2 16 THR HG23 H  10.702 -50.262  33.396 1.00 . B B . 116 THR HG23 1 1 
       28  63003 2 2 16 THR N    N   7.571 -50.731  34.423 1.00 . B B . 116 THR N    1 1 
       28  63004 2 2 16 THR O    O   7.227 -51.510  30.910 1.00 . B B . 116 THR O    1 1 
       28  63005 2 2 16 THR OG1  O   8.839 -53.037  33.491 1.00 . B B . 116 THR OG1  1 1 
       28  63006 2 2 17 VAL C    C   3.965 -50.652  30.975 1.00 . B B . 117 VAL C    1 1 
       28  63007 2 2 17 VAL CA   C   4.601 -51.804  31.739 1.00 . B B . 117 VAL CA   1 1 
       28  63008 2 2 17 VAL CB   C   3.503 -52.514  32.603 1.00 . B B . 117 VAL CB   1 1 
       28  63009 2 2 17 VAL CG1  C   2.372 -53.065  31.707 1.00 . B B . 117 VAL CG1  1 1 
       28  63010 2 2 17 VAL CG2  C   4.123 -53.658  33.404 1.00 . B B . 117 VAL CG2  1 1 
       28  63011 2 2 17 VAL H    H   5.524 -51.079  33.544 1.00 . B B . 117 VAL H    1 1 
       28  63012 2 2 17 VAL HA   H   4.984 -52.528  31.010 1.00 . B B . 117 VAL HA   1 1 
       28  63013 2 2 17 VAL HB   H   3.085 -51.800  33.297 1.00 . B B . 117 VAL HB   1 1 
       28  63014 2 2 17 VAL HG11 H   1.617 -53.566  32.315 1.00 . B B . 117 VAL HG11 1 1 
       28  63015 2 2 17 VAL HG12 H   1.881 -52.237  31.180 1.00 . B B . 117 VAL HG12 1 1 
       28  63016 2 2 17 VAL HG13 H   2.755 -53.775  30.978 1.00 . B B . 117 VAL HG13 1 1 
       28  63017 2 2 17 VAL HG21 H   4.633 -54.349  32.750 1.00 . B B . 117 VAL HG21 1 1 
       28  63018 2 2 17 VAL HG22 H   4.834 -53.262  34.137 1.00 . B B . 117 VAL HG22 1 1 
       28  63019 2 2 17 VAL HG23 H   3.337 -54.181  33.951 1.00 . B B . 117 VAL HG23 1 1 
       28  63020 2 2 17 VAL N    N   5.716 -51.343  32.567 1.00 . B B . 117 VAL N    1 1 
       28  63021 2 2 17 VAL O    O   3.350 -49.760  31.549 1.00 . B B . 117 VAL O    1 1 
       28  63022 2 2 18 VAL C    C   2.682 -50.381  27.721 1.00 . B B . 118 VAL C    1 1 
       28  63023 2 2 18 VAL CA   C   3.506 -49.653  28.792 1.00 . B B . 118 VAL CA   1 1 
       28  63024 2 2 18 VAL CB   C   4.578 -48.724  28.138 1.00 . B B . 118 VAL CB   1 1 
       28  63025 2 2 18 VAL CG1  C   3.890 -47.612  27.319 1.00 . B B . 118 VAL CG1  1 1 
       28  63026 2 2 18 VAL CG2  C   5.487 -48.093  29.220 1.00 . B B . 118 VAL CG2  1 1 
       28  63027 2 2 18 VAL H    H   4.653 -51.401  29.226 1.00 . B B . 118 VAL H    1 1 
       28  63028 2 2 18 VAL HA   H   2.840 -49.041  29.386 1.00 . B B . 118 VAL HA   1 1 
       28  63029 2 2 18 VAL HB   H   5.198 -49.320  27.466 1.00 . B B . 118 VAL HB   1 1 
       28  63030 2 2 18 VAL HG11 H   4.636 -46.970  26.887 1.00 . B B . 118 VAL HG11 1 1 
       28  63031 2 2 18 VAL HG12 H   3.295 -48.062  26.517 1.00 . B B . 118 VAL HG12 1 1 
       28  63032 2 2 18 VAL HG13 H   3.231 -47.022  27.967 1.00 . B B . 118 VAL HG13 1 1 
       28  63033 2 2 18 VAL HG21 H   6.138 -47.345  28.765 1.00 . B B . 118 VAL HG21 1 1 
       28  63034 2 2 18 VAL HG22 H   4.885 -47.624  29.987 1.00 . B B . 118 VAL HG22 1 1 
       28  63035 2 2 18 VAL HG23 H   6.108 -48.876  29.668 1.00 . B B . 118 VAL HG23 1 1 
       28  63036 2 2 18 VAL N    N   4.115 -50.664  29.661 1.00 . B B . 118 VAL N    1 1 
       28  63037 2 2 18 VAL O    O   3.214 -50.823  26.696 1.00 . B B . 118 VAL O    1 1 
       28  63038 2 2 19 GLU C    C  -0.677 -50.382  26.430 1.00 . B B . 119 GLU C    1 1 
       28  63039 2 2 19 GLU CA   C   0.467 -51.206  27.075 1.00 . B B . 119 GLU CA   1 1 
       28  63040 2 2 19 GLU CB   C  -0.092 -52.445  27.787 1.00 . B B . 119 GLU CB   1 1 
       28  63041 2 2 19 GLU CD   C  -1.340 -53.410  29.751 1.00 . B B . 119 GLU CD   1 1 
       28  63042 2 2 19 GLU CG   C  -0.956 -52.145  29.008 1.00 . B B . 119 GLU CG   1 1 
       28  63043 2 2 19 GLU H    H   1.018 -50.146  28.851 1.00 . B B . 119 GLU H    1 1 
       28  63044 2 2 19 GLU HA   H   1.063 -51.576  26.233 1.00 . B B . 119 GLU HA   1 1 
       28  63045 2 2 19 GLU HB2  H  -0.682 -53.007  27.078 1.00 . B B . 119 GLU HB2  1 1 
       28  63046 2 2 19 GLU HB3  H   0.739 -53.065  28.108 1.00 . B B . 119 GLU HB3  1 1 
       28  63047 2 2 19 GLU HG2  H  -0.404 -51.492  29.687 1.00 . B B . 119 GLU HG2  1 1 
       28  63048 2 2 19 GLU HG3  H  -1.862 -51.630  28.688 1.00 . B B . 119 GLU HG3  1 1 
       28  63049 2 2 19 GLU N    N   1.387 -50.504  27.981 1.00 . B B . 119 GLU N    1 1 
       28  63050 2 2 19 GLU O    O  -1.095 -50.710  25.316 1.00 . B B . 119 GLU O    1 1 
       28  63051 2 2 19 GLU OE1  O  -1.836 -54.351  29.096 1.00 . B B . 119 GLU OE1  1 1 
       28  63052 2 2 19 GLU OE2  O  -1.098 -53.482  30.972 1.00 . B B . 119 GLU OE2  1 1 
       28  63053 2 2 20 PRO C    C  -1.732 -47.690  25.193 1.00 . B B . 120 PRO C    1 1 
       28  63054 2 2 20 PRO CA   C  -2.248 -48.609  26.318 1.00 . B B . 120 PRO CA   1 1 
       28  63055 2 2 20 PRO CB   C  -2.931 -47.778  27.395 1.00 . B B . 120 PRO CB   1 1 
       28  63056 2 2 20 PRO CD   C  -0.945 -48.603  28.361 1.00 . B B . 120 PRO CD   1 1 
       28  63057 2 2 20 PRO CG   C  -1.839 -47.381  28.275 1.00 . B B . 120 PRO CG   1 1 
       28  63058 2 2 20 PRO HA   H  -2.950 -49.344  25.916 1.00 . B B . 120 PRO HA   1 1 
       28  63059 2 2 20 PRO HB2  H  -3.420 -46.897  26.964 1.00 . B B . 120 PRO HB2  1 1 
       28  63060 2 2 20 PRO HB3  H  -3.644 -48.393  27.942 1.00 . B B . 120 PRO HB3  1 1 
       28  63061 2 2 20 PRO HD2  H   0.095 -48.302  28.461 1.00 . B B . 120 PRO HD2  1 1 
       28  63062 2 2 20 PRO HD3  H  -1.256 -49.251  29.186 1.00 . B B . 120 PRO HD3  1 1 
       28  63063 2 2 20 PRO HG2  H  -1.299 -46.547  27.826 1.00 . B B . 120 PRO HG2  1 1 
       28  63064 2 2 20 PRO HG3  H  -2.206 -47.119  29.272 1.00 . B B . 120 PRO HG3  1 1 
       28  63065 2 2 20 PRO N    N  -1.179 -49.282  27.070 1.00 . B B . 120 PRO N    1 1 
       28  63066 2 2 20 PRO O    O  -2.509 -46.982  24.567 1.00 . B B . 120 PRO O    1 1 
       28  63067 2 2 21 ALA C    C  -0.172 -47.285  22.545 1.00 . B B . 121 ALA C    1 1 
       28  63068 2 2 21 ALA CA   C   0.180 -46.815  23.958 1.00 . B B . 121 ALA CA   1 1 
       28  63069 2 2 21 ALA CB   C   1.684 -46.806  24.129 1.00 . B B . 121 ALA CB   1 1 
       28  63070 2 2 21 ALA H    H   0.182 -48.288  25.491 1.00 . B B . 121 ALA H    1 1 
       28  63071 2 2 21 ALA HA   H  -0.198 -45.805  24.110 1.00 . B B . 121 ALA HA   1 1 
       28  63072 2 2 21 ALA HB1  H   2.124 -46.255  23.293 1.00 . B B . 121 ALA HB1  1 1 
       28  63073 2 2 21 ALA HB2  H   1.950 -46.325  25.068 1.00 . B B . 121 ALA HB2  1 1 
       28  63074 2 2 21 ALA HB3  H   2.062 -47.839  24.105 1.00 . B B . 121 ALA HB3  1 1 
       28  63075 2 2 21 ALA N    N  -0.419 -47.672  24.973 1.00 . B B . 121 ALA N    1 1 
       28  63076 2 2 21 ALA O    O  -0.157 -48.487  22.264 1.00 . B B . 121 ALA O    1 1 
       28  63077 2 2 22 PRO C    C   0.706 -46.996  19.526 1.00 . B B . 122 PRO C    1 1 
       28  63078 2 2 22 PRO CA   C  -0.621 -46.730  20.232 1.00 . B B . 122 PRO CA   1 1 
       28  63079 2 2 22 PRO CB   C  -1.302 -45.491  19.640 1.00 . B B . 122 PRO CB   1 1 
       28  63080 2 2 22 PRO CD   C  -0.485 -44.867  21.761 1.00 . B B . 122 PRO CD   1 1 
       28  63081 2 2 22 PRO CG   C  -0.656 -44.374  20.341 1.00 . B B . 122 PRO CG   1 1 
       28  63082 2 2 22 PRO HA   H  -1.274 -47.601  20.159 1.00 . B B . 122 PRO HA   1 1 
       28  63083 2 2 22 PRO HB2  H  -1.133 -45.425  18.573 1.00 . B B . 122 PRO HB2  1 1 
       28  63084 2 2 22 PRO HB3  H  -2.385 -45.491  19.874 1.00 . B B . 122 PRO HB3  1 1 
       28  63085 2 2 22 PRO HD2  H   0.445 -44.475  22.186 1.00 . B B . 122 PRO HD2  1 1 
       28  63086 2 2 22 PRO HD3  H  -1.357 -44.587  22.365 1.00 . B B . 122 PRO HD3  1 1 
       28  63087 2 2 22 PRO HG2  H   0.310 -44.163  19.904 1.00 . B B . 122 PRO HG2  1 1 
       28  63088 2 2 22 PRO HG3  H  -1.278 -43.482  20.325 1.00 . B B . 122 PRO HG3  1 1 
       28  63089 2 2 22 PRO N    N  -0.422 -46.338  21.623 1.00 . B B . 122 PRO N    1 1 
       28  63090 2 2 22 PRO O    O   1.786 -46.864  20.108 1.00 . B B . 122 PRO O    1 1 
       28  63091 2 2 23 LEU C    C   2.421 -45.948  17.398 1.00 . B B . 123 LEU C    1 1 
       28  63092 2 2 23 LEU CA   C   1.804 -47.353  17.388 1.00 . B B . 123 LEU CA   1 1 
       28  63093 2 2 23 LEU CB   C   1.450 -47.834  15.966 1.00 . B B . 123 LEU CB   1 1 
       28  63094 2 2 23 LEU CD1  C   0.197 -45.888  14.817 1.00 . B B . 123 LEU CD1  1 1 
       28  63095 2 2 23 LEU CD2  C  -0.101 -48.222  14.058 1.00 . B B . 123 LEU CD2  1 1 
       28  63096 2 2 23 LEU CG   C   0.153 -47.347  15.285 1.00 . B B . 123 LEU CG   1 1 
       28  63097 2 2 23 LEU H    H  -0.271 -47.398  17.821 1.00 . B B . 123 LEU H    1 1 
       28  63098 2 2 23 LEU HA   H   2.518 -48.043  17.820 1.00 . B B . 123 LEU HA   1 1 
       28  63099 2 2 23 LEU HB2  H   2.289 -47.585  15.317 1.00 . B B . 123 LEU HB2  1 1 
       28  63100 2 2 23 LEU HB3  H   1.388 -48.924  16.000 1.00 . B B . 123 LEU HB3  1 1 
       28  63101 2 2 23 LEU HD11 H   0.280 -45.217  15.675 1.00 . B B . 123 LEU HD11 1 1 
       28  63102 2 2 23 LEU HD12 H  -0.725 -45.644  14.280 1.00 . B B . 123 LEU HD12 1 1 
       28  63103 2 2 23 LEU HD13 H   1.044 -45.737  14.156 1.00 . B B . 123 LEU HD13 1 1 
       28  63104 2 2 23 LEU HD21 H   0.726 -48.124  13.367 1.00 . B B . 123 LEU HD21 1 1 
       28  63105 2 2 23 LEU HD22 H  -1.032 -47.901  13.569 1.00 . B B . 123 LEU HD22 1 1 
       28  63106 2 2 23 LEU HD23 H  -0.202 -49.263  14.367 1.00 . B B . 123 LEU HD23 1 1 
       28  63107 2 2 23 LEU HG   H  -0.674 -47.475  15.980 1.00 . B B . 123 LEU HG   1 1 
       28  63108 2 2 23 LEU N    N   0.625 -47.297  18.238 1.00 . B B . 123 LEU N    1 1 
       28  63109 2 2 23 LEU O    O   1.722 -44.959  17.572 1.00 . B B . 123 LEU O    1 1 
       28  63110 2 2 24 LYS C    C   4.141 -43.458  16.492 1.00 . B B . 124 LYS C    1 1 
       28  63111 2 2 24 LYS CA   C   4.475 -44.622  17.445 1.00 . B B . 124 LYS CA   1 1 
       28  63112 2 2 24 LYS CB   C   5.991 -44.878  17.398 1.00 . B B . 124 LYS CB   1 1 
       28  63113 2 2 24 LYS CD   C   7.998 -45.861  18.526 1.00 . B B . 124 LYS CD   1 1 
       28  63114 2 2 24 LYS CE   C   8.483 -46.746  19.670 1.00 . B B . 124 LYS CE   1 1 
       28  63115 2 2 24 LYS CG   C   6.482 -45.781  18.512 1.00 . B B . 124 LYS CG   1 1 
       28  63116 2 2 24 LYS H    H   4.262 -46.740  17.129 1.00 . B B . 124 LYS H    1 1 
       28  63117 2 2 24 LYS HA   H   4.241 -44.262  18.455 1.00 . B B . 124 LYS HA   1 1 
       28  63118 2 2 24 LYS HB2  H   6.239 -45.323  16.446 1.00 . B B . 124 LYS HB2  1 1 
       28  63119 2 2 24 LYS HB3  H   6.505 -43.929  17.483 1.00 . B B . 124 LYS HB3  1 1 
       28  63120 2 2 24 LYS HD2  H   8.347 -46.260  17.583 1.00 . B B . 124 LYS HD2  1 1 
       28  63121 2 2 24 LYS HD3  H   8.396 -44.854  18.659 1.00 . B B . 124 LYS HD3  1 1 
       28  63122 2 2 24 LYS HE2  H   8.050 -46.388  20.603 1.00 . B B . 124 LYS HE2  1 1 
       28  63123 2 2 24 LYS HE3  H   8.138 -47.774  19.492 1.00 . B B . 124 LYS HE3  1 1 
       28  63124 2 2 24 LYS HG2  H   6.142 -45.375  19.461 1.00 . B B . 124 LYS HG2  1 1 
       28  63125 2 2 24 LYS HG3  H   6.081 -46.784  18.378 1.00 . B B . 124 LYS HG3  1 1 
       28  63126 2 2 24 LYS HZ1  H  10.265 -47.285  20.580 1.00 . B B . 124 LYS HZ1  1 1 
       28  63127 2 2 24 LYS HZ2  H  10.291 -45.769  19.925 1.00 . B B . 124 LYS HZ2  1 1 
       28  63128 2 2 24 LYS HZ3  H  10.391 -47.097  18.948 1.00 . B B . 124 LYS HZ3  1 1 
       28  63129 2 2 24 LYS N    N   3.741 -45.883  17.276 1.00 . B B . 124 LYS N    1 1 
       28  63130 2 2 24 LYS NZ   N   9.980 -46.719  19.792 1.00 . B B . 124 LYS NZ   1 1 
       28  63131 2 2 24 LYS O    O   4.063 -42.322  16.964 1.00 . B B . 124 LYS O    1 1 
       28  63132 2 2 25 PRO C    C   2.395 -41.849  14.573 1.00 . B B . 125 PRO C    1 1 
       28  63133 2 2 25 PRO CA   C   3.799 -42.454  14.398 1.00 . B B . 125 PRO CA   1 1 
       28  63134 2 2 25 PRO CB   C   4.020 -42.908  12.964 1.00 . B B . 125 PRO CB   1 1 
       28  63135 2 2 25 PRO CD   C   4.110 -44.871  14.287 1.00 . B B . 125 PRO CD   1 1 
       28  63136 2 2 25 PRO CG   C   3.615 -44.347  12.960 1.00 . B B . 125 PRO CG   1 1 
       28  63137 2 2 25 PRO HA   H   4.554 -41.716  14.663 1.00 . B B . 125 PRO HA   1 1 
       28  63138 2 2 25 PRO HB2  H   3.409 -42.335  12.270 1.00 . B B . 125 PRO HB2  1 1 
       28  63139 2 2 25 PRO HB3  H   5.082 -42.810  12.708 1.00 . B B . 125 PRO HB3  1 1 
       28  63140 2 2 25 PRO HD2  H   3.462 -45.673  14.656 1.00 . B B . 125 PRO HD2  1 1 
       28  63141 2 2 25 PRO HD3  H   5.142 -45.207  14.192 1.00 . B B . 125 PRO HD3  1 1 
       28  63142 2 2 25 PRO HG2  H   2.522 -44.426  12.893 1.00 . B B . 125 PRO HG2  1 1 
       28  63143 2 2 25 PRO HG3  H   4.096 -44.883  12.137 1.00 . B B . 125 PRO HG3  1 1 
       28  63144 2 2 25 PRO N    N   4.019 -43.691  15.168 1.00 . B B . 125 PRO N    1 1 
       28  63145 2 2 25 PRO O    O   1.388 -42.549  14.514 1.00 . B B . 125 PRO O    1 1 
       28  63146 2 2 26 THR C    C   1.425 -38.361  14.485 1.00 . B B . 126 THR C    1 1 
       28  63147 2 2 26 THR CA   C   1.116 -39.791  14.916 1.00 . B B . 126 THR CA   1 1 
       28  63148 2 2 26 THR CB   C   0.597 -39.841  16.383 1.00 . B B . 126 THR CB   1 1 
       28  63149 2 2 26 THR CG2  C   1.530 -39.096  17.348 1.00 . B B . 126 THR CG2  1 1 
       28  63150 2 2 26 THR H    H   3.218 -39.997  14.790 1.00 . B B . 126 THR H    1 1 
       28  63151 2 2 26 THR HA   H   0.362 -40.209  14.259 1.00 . B B . 126 THR HA   1 1 
       28  63152 2 2 26 THR HB   H   0.531 -40.878  16.708 1.00 . B B . 126 THR HB   1 1 
       28  63153 2 2 26 THR HG1  H  -0.936 -39.164  17.383 1.00 . B B . 126 THR HG1  1 1 
       28  63154 2 2 26 THR HG21 H   1.522 -38.028  17.129 1.00 . B B . 126 THR HG21 1 1 
       28  63155 2 2 26 THR HG22 H   2.552 -39.494  17.261 1.00 . B B . 126 THR HG22 1 1 
       28  63156 2 2 26 THR HG23 H   1.184 -39.263  18.371 1.00 . B B . 126 THR HG23 1 1 
       28  63157 2 2 26 THR N    N   2.364 -40.534  14.753 1.00 . B B . 126 THR N    1 1 
       28  63158 2 2 26 THR O    O   2.584 -38.029  14.247 1.00 . B B . 126 THR O    1 1 
       28  63159 2 2 26 THR OG1  O  -0.699 -39.249  16.454 1.00 . B B . 126 THR OG1  1 1 
       28  63160 2 2 27 SER C    C  -0.190 -35.268  15.051 1.00 . B B . 127 SER C    1 1 
       28  63161 2 2 27 SER CA   C   0.595 -36.107  14.061 1.00 . B B . 127 SER CA   1 1 
       28  63162 2 2 27 SER CB   C   0.106 -35.831  12.641 1.00 . B B . 127 SER CB   1 1 
       28  63163 2 2 27 SER H    H  -0.525 -37.827  14.649 1.00 . B B . 127 SER H    1 1 
       28  63164 2 2 27 SER HA   H   1.654 -35.855  14.144 1.00 . B B . 127 SER HA   1 1 
       28  63165 2 2 27 SER HB2  H  -0.965 -36.054  12.578 1.00 . B B . 127 SER HB2  1 1 
       28  63166 2 2 27 SER HB3  H   0.268 -34.787  12.400 1.00 . B B . 127 SER HB3  1 1 
       28  63167 2 2 27 SER HG   H   0.233 -36.811  10.958 1.00 . B B . 127 SER HG   1 1 
       28  63168 2 2 27 SER N    N   0.411 -37.519  14.402 1.00 . B B . 127 SER N    1 1 
       28  63169 2 2 27 SER O    O  -1.410 -35.374  15.111 1.00 . B B . 127 SER O    1 1 
       28  63170 2 2 27 SER OG   O   0.805 -36.644  11.713 1.00 . B B . 127 SER OG   1 1 
       28  63171 2 2 28 GLU C    C   0.329 -32.207  16.878 1.00 . B B . 128 GLU C    1 1 
       28  63172 2 2 28 GLU CA   C  -0.147 -33.675  16.906 1.00 . B B . 128 GLU CA   1 1 
       28  63173 2 2 28 GLU CB   C   0.142 -34.359  18.246 1.00 . B B . 128 GLU CB   1 1 
       28  63174 2 2 28 GLU CD   C  -0.587 -34.817  20.614 1.00 . B B . 128 GLU CD   1 1 
       28  63175 2 2 28 GLU CG   C  -0.764 -33.920  19.386 1.00 . B B . 128 GLU CG   1 1 
       28  63176 2 2 28 GLU H    H   1.503 -34.408  15.776 1.00 . B B . 128 GLU H    1 1 
       28  63177 2 2 28 GLU HA   H  -1.229 -33.703  16.742 1.00 . B B . 128 GLU HA   1 1 
       28  63178 2 2 28 GLU HB2  H   0.016 -35.426  18.099 1.00 . B B . 128 GLU HB2  1 1 
       28  63179 2 2 28 GLU HB3  H   1.186 -34.180  18.528 1.00 . B B . 128 GLU HB3  1 1 
       28  63180 2 2 28 GLU HG2  H  -0.534 -32.888  19.655 1.00 . B B . 128 GLU HG2  1 1 
       28  63181 2 2 28 GLU HG3  H  -1.799 -33.978  19.060 1.00 . B B . 128 GLU HG3  1 1 
       28  63182 2 2 28 GLU N    N   0.503 -34.461  15.846 1.00 . B B . 128 GLU N    1 1 
       28  63183 2 2 28 GLU O    O   1.238 -31.808  17.614 1.00 . B B . 128 GLU O    1 1 
       28  63184 2 2 28 GLU OE1  O  -1.042 -35.978  20.567 1.00 . B B . 128 GLU OE1  1 1 
       28  63185 2 2 28 GLU OE2  O   0.008 -34.367  21.611 1.00 . B B . 128 GLU OE2  1 1 
       28  63186 2 2 29 PRO C    C  -0.379 -29.121  16.983 1.00 . B B . 129 PRO C    1 1 
       28  63187 2 2 29 PRO CA   C   0.227 -30.003  15.889 1.00 . B B . 129 PRO CA   1 1 
       28  63188 2 2 29 PRO CB   C  -0.264 -29.561  14.510 1.00 . B B . 129 PRO CB   1 1 
       28  63189 2 2 29 PRO CD   C  -1.248 -31.691  14.932 1.00 . B B . 129 PRO CD   1 1 
       28  63190 2 2 29 PRO CG   C  -1.523 -30.349  14.299 1.00 . B B . 129 PRO CG   1 1 
       28  63191 2 2 29 PRO HA   H   1.313 -29.958  15.934 1.00 . B B . 129 PRO HA   1 1 
       28  63192 2 2 29 PRO HB2  H  -0.471 -28.490  14.499 1.00 . B B . 129 PRO HB2  1 1 
       28  63193 2 2 29 PRO HB3  H   0.472 -29.829  13.748 1.00 . B B . 129 PRO HB3  1 1 
       28  63194 2 2 29 PRO HD2  H  -2.159 -32.084  15.388 1.00 . B B . 129 PRO HD2  1 1 
       28  63195 2 2 29 PRO HD3  H  -0.863 -32.385  14.197 1.00 . B B . 129 PRO HD3  1 1 
       28  63196 2 2 29 PRO HG2  H  -2.355 -29.877  14.809 1.00 . B B . 129 PRO HG2  1 1 
       28  63197 2 2 29 PRO HG3  H  -1.732 -30.451  13.228 1.00 . B B . 129 PRO HG3  1 1 
       28  63198 2 2 29 PRO N    N  -0.233 -31.397  15.958 1.00 . B B . 129 PRO N    1 1 
       28  63199 2 2 29 PRO O    O  -1.547 -29.262  17.338 1.00 . B B . 129 PRO O    1 1 
       28  63200 2 2 30 THR C    C  -0.196 -25.824  18.001 1.00 . B B . 130 THR C    1 1 
       28  63201 2 2 30 THR CA   C  -0.090 -27.255  18.530 1.00 . B B . 130 THR CA   1 1 
       28  63202 2 2 30 THR CB   C   0.859 -27.243  19.730 1.00 . B B . 130 THR CB   1 1 
       28  63203 2 2 30 THR CG2  C   0.916 -28.592  20.391 1.00 . B B . 130 THR CG2  1 1 
       28  63204 2 2 30 THR H    H   1.358 -28.110  17.203 1.00 . B B . 130 THR H    1 1 
       28  63205 2 2 30 THR HA   H  -1.080 -27.578  18.865 1.00 . B B . 130 THR HA   1 1 
       28  63206 2 2 30 THR HB   H   0.514 -26.508  20.459 1.00 . B B . 130 THR HB   1 1 
       28  63207 2 2 30 THR HG1  H   2.791 -27.089  20.013 1.00 . B B . 130 THR HG1  1 1 
       28  63208 2 2 30 THR HG21 H  -0.100 -28.939  20.622 1.00 . B B . 130 THR HG21 1 1 
       28  63209 2 2 30 THR HG22 H   1.504 -28.534  21.306 1.00 . B B . 130 THR HG22 1 1 
       28  63210 2 2 30 THR HG23 H   1.383 -29.313  19.718 1.00 . B B . 130 THR HG23 1 1 
       28  63211 2 2 30 THR N    N   0.396 -28.176  17.496 1.00 . B B . 130 THR N    1 1 
       28  63212 2 2 30 THR O    O  -0.713 -24.939  18.677 1.00 . B B . 130 THR O    1 1 
       28  63213 2 2 30 THR OG1  O   2.179 -26.902  19.293 1.00 . B B . 130 THR OG1  1 1 
       28  63214 2 2 31 SER C    C   0.264 -24.465  14.673 1.00 . B B . 131 SER C    1 1 
       28  63215 2 2 31 SER CA   C   0.257 -24.274  16.178 1.00 . B B . 131 SER CA   1 1 
       28  63216 2 2 31 SER CB   C   1.482 -23.470  16.620 1.00 . B B . 131 SER CB   1 1 
       28  63217 2 2 31 SER H    H   0.707 -26.342  16.261 1.00 . B B . 131 SER H    1 1 
       28  63218 2 2 31 SER HA   H  -0.655 -23.762  16.493 1.00 . B B . 131 SER HA   1 1 
       28  63219 2 2 31 SER HB2  H   1.525 -22.528  16.051 1.00 . B B . 131 SER HB2  1 1 
       28  63220 2 2 31 SER HB3  H   1.389 -23.234  17.675 1.00 . B B . 131 SER HB3  1 1 
       28  63221 2 2 31 SER HG   H   2.685 -24.942  17.033 1.00 . B B . 131 SER HG   1 1 
       28  63222 2 2 31 SER N    N   0.299 -25.598  16.796 1.00 . B B . 131 SER N    1 1 
       28  63223 2 2 31 SER O    O   0.568 -25.556  14.188 1.00 . B B . 131 SER O    1 1 
       28  63224 2 2 31 SER OG   O   2.675 -24.214  16.421 1.00 . B B . 131 SER OG   1 1 
       28  63225 2 2 32 GLY C    C   1.201 -22.742  11.994 1.00 . B B . 132 GLY C    1 1 
       28  63226 2 2 32 GLY CA   C  -0.044 -23.448  12.489 1.00 . B B . 132 GLY CA   1 1 
       28  63227 2 2 32 GLY H    H  -0.292 -22.541  14.388 1.00 . B B . 132 GLY H    1 1 
       28  63228 2 2 32 GLY HA2  H  -0.034 -24.493  12.150 1.00 . B B . 132 GLY HA2  1 1 
       28  63229 2 2 32 GLY HA3  H  -0.922 -22.957  12.089 1.00 . B B . 132 GLY HA3  1 1 
       28  63230 2 2 32 GLY N    N  -0.067 -23.409  13.944 1.00 . B B . 132 GLY N    1 1 
       28  63231 2 2 32 GLY O    O   1.876 -22.072  12.781 1.00 . B B . 132 GLY O    1 1 
       28  63232 2 2 33 PRO C    C   2.595 -20.616  10.210 1.00 . B B . 133 PRO C    1 1 
       28  63233 2 2 33 PRO CA   C   2.757 -22.151  10.254 1.00 . B B . 133 PRO CA   1 1 
       28  63234 2 2 33 PRO CB   C   2.981 -22.732   8.858 1.00 . B B . 133 PRO CB   1 1 
       28  63235 2 2 33 PRO CD   C   0.896 -23.565   9.582 1.00 . B B . 133 PRO CD   1 1 
       28  63236 2 2 33 PRO CG   C   1.619 -23.047   8.366 1.00 . B B . 133 PRO CG   1 1 
       28  63237 2 2 33 PRO HA   H   3.581 -22.429  10.924 1.00 . B B . 133 PRO HA   1 1 
       28  63238 2 2 33 PRO HB2  H   3.462 -22.002   8.222 1.00 . B B . 133 PRO HB2  1 1 
       28  63239 2 2 33 PRO HB3  H   3.576 -23.647   8.919 1.00 . B B . 133 PRO HB3  1 1 
       28  63240 2 2 33 PRO HD2  H  -0.157 -23.327   9.527 1.00 . B B . 133 PRO HD2  1 1 
       28  63241 2 2 33 PRO HD3  H   1.047 -24.646   9.683 1.00 . B B . 133 PRO HD3  1 1 
       28  63242 2 2 33 PRO HG2  H   1.143 -22.136   8.003 1.00 . B B . 133 PRO HG2  1 1 
       28  63243 2 2 33 PRO HG3  H   1.653 -23.807   7.575 1.00 . B B . 133 PRO HG3  1 1 
       28  63244 2 2 33 PRO N    N   1.537 -22.841  10.698 1.00 . B B . 133 PRO N    1 1 
       28  63245 2 2 33 PRO O    O   1.520 -20.105   9.885 1.00 . B B . 133 PRO O    1 1 
       28  63246 2 2 34 PRO C    C   3.756 -17.802   9.077 1.00 . B B . 134 PRO C    1 1 
       28  63247 2 2 34 PRO CA   C   3.617 -18.397  10.488 1.00 . B B . 134 PRO CA   1 1 
       28  63248 2 2 34 PRO CB   C   4.785 -18.014  11.387 1.00 . B B . 134 PRO CB   1 1 
       28  63249 2 2 34 PRO CD   C   5.028 -20.327  10.907 1.00 . B B . 134 PRO CD   1 1 
       28  63250 2 2 34 PRO CG   C   5.812 -19.047  11.091 1.00 . B B . 134 PRO CG   1 1 
       28  63251 2 2 34 PRO HA   H   2.686 -18.063  10.944 1.00 . B B . 134 PRO HA   1 1 
       28  63252 2 2 34 PRO HB2  H   5.155 -17.005  11.164 1.00 . B B . 134 PRO HB2  1 1 
       28  63253 2 2 34 PRO HB3  H   4.479 -18.073  12.427 1.00 . B B . 134 PRO HB3  1 1 
       28  63254 2 2 34 PRO HD2  H   5.475 -20.945  10.135 1.00 . B B . 134 PRO HD2  1 1 
       28  63255 2 2 34 PRO HD3  H   4.977 -20.879  11.857 1.00 . B B . 134 PRO HD3  1 1 
       28  63256 2 2 34 PRO HG2  H   6.330 -18.793  10.176 1.00 . B B . 134 PRO HG2  1 1 
       28  63257 2 2 34 PRO HG3  H   6.513 -19.134  11.911 1.00 . B B . 134 PRO HG3  1 1 
       28  63258 2 2 34 PRO N    N   3.682 -19.864  10.505 1.00 . B B . 134 PRO N    1 1 
       28  63259 2 2 34 PRO O    O   4.633 -16.979   8.806 1.00 . B B . 134 PRO O    1 1 
       28  63260 2 2 35 GLY C    C   3.582 -18.997   5.947 1.00 . B B . 135 GLY C    1 1 
       28  63261 2 2 35 GLY CA   C   3.027 -17.846   6.764 1.00 . B B . 135 GLY CA   1 1 
       28  63262 2 2 35 GLY H    H   2.205 -18.948   8.402 1.00 . B B . 135 GLY H    1 1 
       28  63263 2 2 35 GLY HA2  H   2.039 -17.573   6.390 1.00 . B B . 135 GLY HA2  1 1 
       28  63264 2 2 35 GLY HA3  H   3.694 -16.982   6.679 1.00 . B B . 135 GLY HA3  1 1 
       28  63265 2 2 35 GLY N    N   2.916 -18.255   8.153 1.00 . B B . 135 GLY N    1 1 
       28  63266 2 2 35 GLY O    O   3.449 -20.137   6.347 1.00 . B B . 135 GLY O    1 1 
       28  63267 2 2 36 ASN C    C   6.001 -19.180   3.182 1.00 . B B . 136 ASN C    1 1 
       28  63268 2 2 36 ASN CA   C   4.797 -19.723   3.954 1.00 . B B . 136 ASN CA   1 1 
       28  63269 2 2 36 ASN CB   C   3.748 -20.246   2.961 1.00 . B B . 136 ASN CB   1 1 
       28  63270 2 2 36 ASN CG   C   2.963 -21.406   3.510 1.00 . B B . 136 ASN CG   1 1 
       28  63271 2 2 36 ASN H    H   4.315 -17.714   4.569 1.00 . B B . 136 ASN H    1 1 
       28  63272 2 2 36 ASN HA   H   5.134 -20.554   4.573 1.00 . B B . 136 ASN HA   1 1 
       28  63273 2 2 36 ASN HB2  H   3.081 -19.438   2.679 1.00 . B B . 136 ASN HB2  1 1 
       28  63274 2 2 36 ASN HB3  H   4.269 -20.595   2.069 1.00 . B B . 136 ASN HB3  1 1 
       28  63275 2 2 36 ASN HD21 H   1.258 -20.396   3.223 1.00 . B B . 136 ASN HD21 1 1 
       28  63276 2 2 36 ASN HD22 H   1.103 -22.011   3.910 1.00 . B B . 136 ASN HD22 1 1 
       28  63277 2 2 36 ASN N    N   4.206 -18.685   4.819 1.00 . B B . 136 ASN N    1 1 
       28  63278 2 2 36 ASN ND2  N   1.663 -21.260   3.538 1.00 . B B . 136 ASN ND2  1 1 
       28  63279 2 2 36 ASN O    O   7.081 -19.733   3.246 1.00 . B B . 136 ASN O    1 1 
       28  63280 2 2 36 ASN OD1  O   3.511 -22.423   3.888 1.00 . B B . 136 ASN OD1  1 1 
       28  63281 2 2 37 ASN C    C   6.840 -15.982   1.539 1.00 . B B . 137 ASN C    1 1 
       28  63282 2 2 37 ASN CA   C   6.906 -17.511   1.651 1.00 . B B . 137 ASN CA   1 1 
       28  63283 2 2 37 ASN CB   C   6.923 -18.110   0.244 1.00 . B B . 137 ASN CB   1 1 
       28  63284 2 2 37 ASN CG   C   8.135 -17.685  -0.557 1.00 . B B . 137 ASN CG   1 1 
       28  63285 2 2 37 ASN H    H   4.897 -17.670   2.390 1.00 . B B . 137 ASN H    1 1 
       28  63286 2 2 37 ASN HA   H   7.848 -17.762   2.132 1.00 . B B . 137 ASN HA   1 1 
       28  63287 2 2 37 ASN HB2  H   6.911 -19.204   0.316 1.00 . B B . 137 ASN HB2  1 1 
       28  63288 2 2 37 ASN HB3  H   6.035 -17.790  -0.286 1.00 . B B . 137 ASN HB3  1 1 
       28  63289 2 2 37 ASN HD21 H   6.984 -17.160  -2.112 1.00 . B B . 137 ASN HD21 1 1 
       28  63290 2 2 37 ASN HD22 H   8.694 -16.940  -2.305 1.00 . B B . 137 ASN HD22 1 1 
       28  63291 2 2 37 ASN N    N   5.808 -18.096   2.438 1.00 . B B . 137 ASN N    1 1 
       28  63292 2 2 37 ASN ND2  N   7.916 -17.232  -1.749 1.00 . B B . 137 ASN ND2  1 1 
       28  63293 2 2 37 ASN O    O   7.756 -15.280   1.952 1.00 . B B . 137 ASN O    1 1 
       28  63294 2 2 37 ASN OD1  O   9.257 -17.751  -0.083 1.00 . B B . 137 ASN OD1  1 1 
       28  63295 2 2 38 GLY C    C   6.237 -13.636  -0.533 1.00 . B B . 138 GLY C    1 1 
       28  63296 2 2 38 GLY CA   C   5.623 -14.030   0.799 1.00 . B B . 138 GLY CA   1 1 
       28  63297 2 2 38 GLY H    H   5.008 -16.064   0.664 1.00 . B B . 138 GLY H    1 1 
       28  63298 2 2 38 GLY HA2  H   4.572 -13.743   0.802 1.00 . B B . 138 GLY HA2  1 1 
       28  63299 2 2 38 GLY HA3  H   6.138 -13.508   1.602 1.00 . B B . 138 GLY HA3  1 1 
       28  63300 2 2 38 GLY N    N   5.739 -15.465   1.004 1.00 . B B . 138 GLY N    1 1 
       28  63301 2 2 38 GLY O    O   6.393 -14.481  -1.401 1.00 . B B . 138 GLY O    1 1 
       28  63302 2 2 39 GLY C    C   6.251 -10.965  -2.726 1.00 . B B . 139 GLY C    1 1 
       28  63303 2 2 39 GLY CA   C   7.171 -11.866  -1.926 1.00 . B B . 139 GLY CA   1 1 
       28  63304 2 2 39 GLY H    H   6.390 -11.699   0.050 1.00 . B B . 139 GLY H    1 1 
       28  63305 2 2 39 GLY HA2  H   8.068 -11.313  -1.676 1.00 . B B . 139 GLY HA2  1 1 
       28  63306 2 2 39 GLY HA3  H   7.450 -12.716  -2.548 1.00 . B B . 139 GLY HA3  1 1 
       28  63307 2 2 39 GLY N    N   6.558 -12.350  -0.689 1.00 . B B . 139 GLY N    1 1 
       28  63308 2 2 39 GLY O    O   5.919 -11.256  -3.864 1.00 . B B . 139 GLY O    1 1 
       28  63309 2 2 40 SER C    C   5.415  -7.494  -2.584 1.00 . B B . 140 SER C    1 1 
       28  63310 2 2 40 SER CA   C   4.918  -8.922  -2.749 1.00 . B B . 140 SER CA   1 1 
       28  63311 2 2 40 SER CB   C   3.545  -9.089  -2.119 1.00 . B B . 140 SER CB   1 1 
       28  63312 2 2 40 SER H    H   6.115  -9.679  -1.172 1.00 . B B . 140 SER H    1 1 
       28  63313 2 2 40 SER HA   H   4.845  -9.140  -3.812 1.00 . B B . 140 SER HA   1 1 
       28  63314 2 2 40 SER HB2  H   2.926  -8.215  -2.340 1.00 . B B . 140 SER HB2  1 1 
       28  63315 2 2 40 SER HB3  H   3.072  -9.973  -2.537 1.00 . B B . 140 SER HB3  1 1 
       28  63316 2 2 40 SER HG   H   2.847  -8.942  -0.300 1.00 . B B . 140 SER HG   1 1 
       28  63317 2 2 40 SER N    N   5.829  -9.869  -2.116 1.00 . B B . 140 SER N    1 1 
       28  63318 2 2 40 SER O    O   4.930  -6.748  -1.738 1.00 . B B . 140 SER O    1 1 
       28  63319 2 2 40 SER OG   O   3.655  -9.257  -0.713 1.00 . B B . 140 SER OG   1 1 
       28  63320 2 2 41 LEU C    C   7.271  -5.235  -4.738 1.00 . B B . 141 LEU C    1 1 
       28  63321 2 2 41 LEU CA   C   7.003  -5.789  -3.319 1.00 . B B . 141 LEU CA   1 1 
       28  63322 2 2 41 LEU CB   C   8.314  -5.868  -2.517 1.00 . B B . 141 LEU CB   1 1 
       28  63323 2 2 41 LEU CD1  C   8.021  -3.886  -0.962 1.00 . B B . 141 LEU CD1  1 1 
       28  63324 2 2 41 LEU CD2  C  10.305  -4.753  -1.487 1.00 . B B . 141 LEU CD2  1 1 
       28  63325 2 2 41 LEU CG   C   8.904  -4.526  -2.041 1.00 . B B . 141 LEU CG   1 1 
       28  63326 2 2 41 LEU H    H   6.770  -7.774  -4.063 1.00 . B B . 141 LEU H    1 1 
       28  63327 2 2 41 LEU HA   H   6.316  -5.109  -2.817 1.00 . B B . 141 LEU HA   1 1 
       28  63328 2 2 41 LEU HB2  H   8.125  -6.494  -1.630 1.00 . B B . 141 LEU HB2  1 1 
       28  63329 2 2 41 LEU HB3  H   9.052  -6.380  -3.130 1.00 . B B . 141 LEU HB3  1 1 
       28  63330 2 2 41 LEU HD11 H   7.829  -4.597  -0.166 1.00 . B B . 141 LEU HD11 1 1 
       28  63331 2 2 41 LEU HD12 H   7.072  -3.563  -1.403 1.00 . B B . 141 LEU HD12 1 1 
       28  63332 2 2 41 LEU HD13 H   8.521  -3.003  -0.553 1.00 . B B . 141 LEU HD13 1 1 
       28  63333 2 2 41 LEU HD21 H  10.691  -3.837  -1.071 1.00 . B B . 141 LEU HD21 1 1 
       28  63334 2 2 41 LEU HD22 H  10.973  -5.077  -2.292 1.00 . B B . 141 LEU HD22 1 1 
       28  63335 2 2 41 LEU HD23 H  10.282  -5.522  -0.708 1.00 . B B . 141 LEU HD23 1 1 
       28  63336 2 2 41 LEU HG   H   8.966  -3.842  -2.885 1.00 . B B . 141 LEU HG   1 1 
       28  63337 2 2 41 LEU N    N   6.401  -7.121  -3.392 1.00 . B B . 141 LEU N    1 1 
       28  63338 2 2 41 LEU O    O   8.411  -5.163  -5.182 1.00 . B B . 141 LEU O    1 1 
       28  63339 2 2 42 LEU C    C   5.490  -3.175  -7.084 1.00 . B B . 142 LEU C    1 1 
       28  63340 2 2 42 LEU CA   C   6.316  -4.429  -6.840 1.00 . B B . 142 LEU CA   1 1 
       28  63341 2 2 42 LEU CB   C   5.858  -5.520  -7.830 1.00 . B B . 142 LEU CB   1 1 
       28  63342 2 2 42 LEU CD1  C   6.046  -7.814  -8.779 1.00 . B B . 142 LEU CD1  1 1 
       28  63343 2 2 42 LEU CD2  C   8.101  -6.396  -8.652 1.00 . B B . 142 LEU CD2  1 1 
       28  63344 2 2 42 LEU CG   C   6.772  -6.750  -7.976 1.00 . B B . 142 LEU CG   1 1 
       28  63345 2 2 42 LEU H    H   5.284  -4.978  -5.049 1.00 . B B . 142 LEU H    1 1 
       28  63346 2 2 42 LEU HA   H   7.351  -4.190  -7.040 1.00 . B B . 142 LEU HA   1 1 
       28  63347 2 2 42 LEU HB2  H   4.864  -5.847  -7.521 1.00 . B B . 142 LEU HB2  1 1 
       28  63348 2 2 42 LEU HB3  H   5.764  -5.065  -8.815 1.00 . B B . 142 LEU HB3  1 1 
       28  63349 2 2 42 LEU HD11 H   5.808  -7.444  -9.771 1.00 . B B . 142 LEU HD11 1 1 
       28  63350 2 2 42 LEU HD12 H   5.124  -8.100  -8.268 1.00 . B B . 142 LEU HD12 1 1 
       28  63351 2 2 42 LEU HD13 H   6.675  -8.704  -8.879 1.00 . B B . 142 LEU HD13 1 1 
       28  63352 2 2 42 LEU HD21 H   8.699  -7.292  -8.800 1.00 . B B . 142 LEU HD21 1 1 
       28  63353 2 2 42 LEU HD22 H   8.667  -5.711  -8.030 1.00 . B B . 142 LEU HD22 1 1 
       28  63354 2 2 42 LEU HD23 H   7.914  -5.926  -9.626 1.00 . B B . 142 LEU HD23 1 1 
       28  63355 2 2 42 LEU HG   H   6.984  -7.149  -6.987 1.00 . B B . 142 LEU HG   1 1 
       28  63356 2 2 42 LEU N    N   6.209  -4.900  -5.452 1.00 . B B . 142 LEU N    1 1 
       28  63357 2 2 42 LEU O    O   4.297  -3.126  -6.747 1.00 . B B . 142 LEU O    1 1 
       28  63358 2 2 43 SER C    C   6.281  -0.476  -9.293 1.00 . B B . 143 SER C    1 1 
       28  63359 2 2 43 SER CA   C   5.465  -0.961  -8.106 1.00 . B B . 143 SER CA   1 1 
       28  63360 2 2 43 SER CB   C   5.467   0.076  -6.980 1.00 . B B . 143 SER CB   1 1 
       28  63361 2 2 43 SER H    H   7.099  -2.282  -7.929 1.00 . B B . 143 SER H    1 1 
       28  63362 2 2 43 SER HA   H   4.444  -1.171  -8.420 1.00 . B B . 143 SER HA   1 1 
       28  63363 2 2 43 SER HB2  H   6.494   0.326  -6.726 1.00 . B B . 143 SER HB2  1 1 
       28  63364 2 2 43 SER HB3  H   4.956   0.974  -7.318 1.00 . B B . 143 SER HB3  1 1 
       28  63365 2 2 43 SER HG   H   4.446  -1.309  -6.034 1.00 . B B . 143 SER HG   1 1 
       28  63366 2 2 43 SER N    N   6.121  -2.187  -7.689 1.00 . B B . 143 SER N    1 1 
       28  63367 2 2 43 SER O    O   7.439  -0.869  -9.432 1.00 . B B . 143 SER O    1 1 
       28  63368 2 2 43 SER OG   O   4.815  -0.431  -5.824 1.00 . B B . 143 SER OG   1 1 
       28  63369 2 2 44 VAL C    C   6.278   2.332 -11.367 1.00 . B B . 144 VAL C    1 1 
       28  63370 2 2 44 VAL CA   C   6.356   0.824 -11.350 1.00 . B B . 144 VAL CA   1 1 
       28  63371 2 2 44 VAL CB   C   5.710   0.226 -12.641 1.00 . B B . 144 VAL CB   1 1 
       28  63372 2 2 44 VAL CG1  C   6.440   0.722 -13.896 1.00 . B B . 144 VAL CG1  1 1 
       28  63373 2 2 44 VAL CG2  C   5.756  -1.316 -12.591 1.00 . B B . 144 VAL CG2  1 1 
       28  63374 2 2 44 VAL H    H   4.730   0.635  -9.991 1.00 . B B . 144 VAL H    1 1 
       28  63375 2 2 44 VAL HA   H   7.404   0.523 -11.320 1.00 . B B . 144 VAL HA   1 1 
       28  63376 2 2 44 VAL HB   H   4.667   0.543 -12.696 1.00 . B B . 144 VAL HB   1 1 
       28  63377 2 2 44 VAL HG11 H   6.333   1.820 -13.965 1.00 . B B . 144 VAL HG11 1 1 
       28  63378 2 2 44 VAL HG12 H   7.492   0.467 -13.838 1.00 . B B . 144 VAL HG12 1 1 
       28  63379 2 2 44 VAL HG13 H   5.995   0.260 -14.766 1.00 . B B . 144 VAL HG13 1 1 
       28  63380 2 2 44 VAL HG21 H   5.087  -1.666 -11.808 1.00 . B B . 144 VAL HG21 1 1 
       28  63381 2 2 44 VAL HG22 H   5.423  -1.726 -13.547 1.00 . B B . 144 VAL HG22 1 1 
       28  63382 2 2 44 VAL HG23 H   6.779  -1.648 -12.382 1.00 . B B . 144 VAL HG23 1 1 
       28  63383 2 2 44 VAL N    N   5.685   0.337 -10.151 1.00 . B B . 144 VAL N    1 1 
       28  63384 2 2 44 VAL O    O   5.200   2.904 -11.238 1.00 . B B . 144 VAL O    1 1 
       28  63385 2 2 45 ILE C    C   7.031   4.903 -12.859 1.00 . B B . 145 ILE C    1 1 
       28  63386 2 2 45 ILE CA   C   7.506   4.432 -11.496 1.00 . B B . 145 ILE CA   1 1 
       28  63387 2 2 45 ILE CB   C   8.964   4.928 -11.242 1.00 . B B . 145 ILE CB   1 1 
       28  63388 2 2 45 ILE CD1  C  10.815   3.715  -9.969 1.00 . B B . 145 ILE CD1  1 1 
       28  63389 2 2 45 ILE CG1  C   9.482   4.412  -9.879 1.00 . B B . 145 ILE CG1  1 1 
       28  63390 2 2 45 ILE CG2  C   9.040   6.469 -11.258 1.00 . B B . 145 ILE CG2  1 1 
       28  63391 2 2 45 ILE H    H   8.281   2.454 -11.570 1.00 . B B . 145 ILE H    1 1 
       28  63392 2 2 45 ILE HA   H   6.847   4.830 -10.725 1.00 . B B . 145 ILE HA   1 1 
       28  63393 2 2 45 ILE HB   H   9.608   4.543 -12.029 1.00 . B B . 145 ILE HB   1 1 
       28  63394 2 2 45 ILE HD11 H  11.117   3.399  -8.971 1.00 . B B . 145 ILE HD11 1 1 
       28  63395 2 2 45 ILE HD12 H  10.737   2.846 -10.618 1.00 . B B . 145 ILE HD12 1 1 
       28  63396 2 2 45 ILE HD13 H  11.561   4.410 -10.372 1.00 . B B . 145 ILE HD13 1 1 
       28  63397 2 2 45 ILE HG12 H   9.587   5.255  -9.193 1.00 . B B . 145 ILE HG12 1 1 
       28  63398 2 2 45 ILE HG13 H   8.758   3.722  -9.453 1.00 . B B . 145 ILE HG13 1 1 
       28  63399 2 2 45 ILE HG21 H  10.064   6.787 -11.020 1.00 . B B . 145 ILE HG21 1 1 
       28  63400 2 2 45 ILE HG22 H   8.772   6.850 -12.248 1.00 . B B . 145 ILE HG22 1 1 
       28  63401 2 2 45 ILE HG23 H   8.367   6.884 -10.517 1.00 . B B . 145 ILE HG23 1 1 
       28  63402 2 2 45 ILE N    N   7.433   2.970 -11.479 1.00 . B B . 145 ILE N    1 1 
       28  63403 2 2 45 ILE O    O   7.528   4.444 -13.876 1.00 . B B . 145 ILE O    1 1 
       28  63404 2 2 46 THR C    C   5.127   7.784 -14.060 1.00 . B B . 146 THR C    1 1 
       28  63405 2 2 46 THR CA   C   5.474   6.288 -14.127 1.00 . B B . 146 THR CA   1 1 
       28  63406 2 2 46 THR CB   C   4.217   5.447 -14.492 1.00 . B B . 146 THR CB   1 1 
       28  63407 2 2 46 THR CG2  C   3.007   5.805 -13.639 1.00 . B B . 146 THR CG2  1 1 
       28  63408 2 2 46 THR H    H   5.642   6.086 -12.015 1.00 . B B . 146 THR H    1 1 
       28  63409 2 2 46 THR HA   H   6.204   6.161 -14.913 1.00 . B B . 146 THR HA   1 1 
       28  63410 2 2 46 THR HB   H   4.461   4.402 -14.321 1.00 . B B . 146 THR HB   1 1 
       28  63411 2 2 46 THR HG1  H   2.980   5.427 -15.997 1.00 . B B . 146 THR HG1  1 1 
       28  63412 2 2 46 THR HG21 H   2.214   5.076 -13.818 1.00 . B B . 146 THR HG21 1 1 
       28  63413 2 2 46 THR HG22 H   2.651   6.794 -13.918 1.00 . B B . 146 THR HG22 1 1 
       28  63414 2 2 46 THR HG23 H   3.277   5.788 -12.590 1.00 . B B . 146 THR HG23 1 1 
       28  63415 2 2 46 THR N    N   6.042   5.784 -12.870 1.00 . B B . 146 THR N    1 1 
       28  63416 2 2 46 THR O    O   4.661   8.376 -15.017 1.00 . B B . 146 THR O    1 1 
       28  63417 2 2 46 THR OG1  O   3.904   5.631 -15.876 1.00 . B B . 146 THR OG1  1 1 
       28  63418 2 2 47 GLU C    C   3.743  10.317 -13.023 1.00 . B B . 147 GLU C    1 1 
       28  63419 2 2 47 GLU CA   C   5.134   9.797 -12.593 1.00 . B B . 147 GLU CA   1 1 
       28  63420 2 2 47 GLU CB   C   6.255  10.651 -13.217 1.00 . B B . 147 GLU CB   1 1 
       28  63421 2 2 47 GLU CD   C   7.750  12.700 -12.994 1.00 . B B . 147 GLU CD   1 1 
       28  63422 2 2 47 GLU CG   C   6.583  11.926 -12.410 1.00 . B B . 147 GLU CG   1 1 
       28  63423 2 2 47 GLU H    H   5.795   7.792 -12.177 1.00 . B B . 147 GLU H    1 1 
       28  63424 2 2 47 GLU HA   H   5.210   9.914 -11.509 1.00 . B B . 147 GLU HA   1 1 
       28  63425 2 2 47 GLU HB2  H   7.154  10.028 -13.265 1.00 . B B . 147 GLU HB2  1 1 
       28  63426 2 2 47 GLU HB3  H   5.973  10.925 -14.232 1.00 . B B . 147 GLU HB3  1 1 
       28  63427 2 2 47 GLU HG2  H   5.697  12.570 -12.388 1.00 . B B . 147 GLU HG2  1 1 
       28  63428 2 2 47 GLU HG3  H   6.834  11.646 -11.398 1.00 . B B . 147 GLU HG3  1 1 
       28  63429 2 2 47 GLU N    N   5.382   8.356 -12.894 1.00 . B B . 147 GLU N    1 1 
       28  63430 2 2 47 GLU O    O   3.565  11.503 -13.302 1.00 . B B . 147 GLU O    1 1 
       28  63431 2 2 47 GLU OE1  O   8.888  12.175 -12.947 1.00 . B B . 147 GLU OE1  1 1 
       28  63432 2 2 47 GLU OE2  O   7.534  13.832 -13.488 1.00 . B B . 147 GLU OE2  1 1 
       28  63433 2 2 48 GLY C    C   0.467  10.221 -12.422 1.00 . B B . 148 GLY C    1 1 
       28  63434 2 2 48 GLY CA   C   1.425   9.804 -13.514 1.00 . B B . 148 GLY CA   1 1 
       28  63435 2 2 48 GLY H    H   2.937   8.472 -12.824 1.00 . B B . 148 GLY H    1 1 
       28  63436 2 2 48 GLY HA2  H   1.518  10.623 -14.213 1.00 . B B . 148 GLY HA2  1 1 
       28  63437 2 2 48 GLY HA3  H   0.987   8.961 -14.041 1.00 . B B . 148 GLY HA3  1 1 
       28  63438 2 2 48 GLY N    N   2.750   9.422 -13.055 1.00 . B B . 148 GLY N    1 1 
       28  63439 2 2 48 GLY O    O  -0.732  10.334 -12.662 1.00 . B B . 148 GLY O    1 1 
       28  63440 2 2 49 VAL C    C   0.837  11.816  -9.206 1.00 . B B . 149 VAL C    1 1 
       28  63441 2 2 49 VAL CA   C   0.136  10.761 -10.061 1.00 . B B . 149 VAL CA   1 1 
       28  63442 2 2 49 VAL CB   C  -0.177   9.519  -9.157 1.00 . B B . 149 VAL CB   1 1 
       28  63443 2 2 49 VAL CG1  C  -1.237   9.872  -8.098 1.00 . B B . 149 VAL CG1  1 1 
       28  63444 2 2 49 VAL CG2  C  -0.679   8.329  -9.997 1.00 . B B . 149 VAL CG2  1 1 
       28  63445 2 2 49 VAL H    H   1.956  10.294 -11.067 1.00 . B B . 149 VAL H    1 1 
       28  63446 2 2 49 VAL HA   H  -0.803  11.166 -10.453 1.00 . B B . 149 VAL HA   1 1 
       28  63447 2 2 49 VAL HB   H   0.730   9.219  -8.649 1.00 . B B . 149 VAL HB   1 1 
       28  63448 2 2 49 VAL HG11 H  -1.436   8.990  -7.467 1.00 . B B . 149 VAL HG11 1 1 
       28  63449 2 2 49 VAL HG12 H  -0.872  10.681  -7.465 1.00 . B B . 149 VAL HG12 1 1 
       28  63450 2 2 49 VAL HG13 H  -2.153  10.188  -8.595 1.00 . B B . 149 VAL HG13 1 1 
       28  63451 2 2 49 VAL HG21 H  -0.988   7.514  -9.341 1.00 . B B . 149 VAL HG21 1 1 
       28  63452 2 2 49 VAL HG22 H  -1.523   8.636 -10.611 1.00 . B B . 149 VAL HG22 1 1 
       28  63453 2 2 49 VAL HG23 H   0.120   7.970 -10.641 1.00 . B B . 149 VAL HG23 1 1 
       28  63454 2 2 49 VAL N    N   0.979  10.399 -11.213 1.00 . B B . 149 VAL N    1 1 
       28  63455 2 2 49 VAL O    O   1.964  11.609  -8.766 1.00 . B B . 149 VAL O    1 1 
       28  63456 2 2 50 GLY C    C   0.043  14.021  -6.783 1.00 . B B . 150 GLY C    1 1 
       28  63457 2 2 50 GLY CA   C   0.698  14.002  -8.146 1.00 . B B . 150 GLY CA   1 1 
       28  63458 2 2 50 GLY H    H  -0.769  13.039  -9.342 1.00 . B B . 150 GLY H    1 1 
       28  63459 2 2 50 GLY HA2  H   1.773  13.871  -8.029 1.00 . B B . 150 GLY HA2  1 1 
       28  63460 2 2 50 GLY HA3  H   0.499  14.956  -8.637 1.00 . B B . 150 GLY HA3  1 1 
       28  63461 2 2 50 GLY N    N   0.160  12.924  -8.970 1.00 . B B . 150 GLY N    1 1 
       28  63462 2 2 50 GLY O    O  -0.680  14.957  -6.441 1.00 . B B . 150 GLY O    1 1 
       28  63463 2 2 51 GLU C    C   0.219  13.839  -3.725 1.00 . B B . 151 GLU C    1 1 
       28  63464 2 2 51 GLU CA   C  -0.370  12.832  -4.703 1.00 . B B . 151 GLU CA   1 1 
       28  63465 2 2 51 GLU CB   C  -0.192  11.415  -4.140 1.00 . B B . 151 GLU CB   1 1 
       28  63466 2 2 51 GLU CD   C  -2.426  11.017  -2.961 1.00 . B B . 151 GLU CD   1 1 
       28  63467 2 2 51 GLU CG   C  -1.489  10.615  -4.109 1.00 . B B . 151 GLU CG   1 1 
       28  63468 2 2 51 GLU H    H   0.810  12.200  -6.367 1.00 . B B . 151 GLU H    1 1 
       28  63469 2 2 51 GLU HA   H  -1.439  13.037  -4.792 1.00 . B B . 151 GLU HA   1 1 
       28  63470 2 2 51 GLU HB2  H   0.542  10.875  -4.755 1.00 . B B . 151 GLU HB2  1 1 
       28  63471 2 2 51 GLU HB3  H   0.200  11.480  -3.118 1.00 . B B . 151 GLU HB3  1 1 
       28  63472 2 2 51 GLU HG2  H  -2.001  10.753  -5.051 1.00 . B B . 151 GLU HG2  1 1 
       28  63473 2 2 51 GLU HG3  H  -1.247   9.551  -4.001 1.00 . B B . 151 GLU HG3  1 1 
       28  63474 2 2 51 GLU N    N   0.233  12.945  -6.033 1.00 . B B . 151 GLU N    1 1 
       28  63475 2 2 51 GLU O    O   1.351  14.295  -3.892 1.00 . B B . 151 GLU O    1 1 
       28  63476 2 2 51 GLU OE1  O  -2.620  12.236  -2.723 1.00 . B B . 151 GLU OE1  1 1 
       28  63477 2 2 51 GLU OE2  O  -2.985  10.104  -2.327 1.00 . B B . 151 GLU OE2  1 1 
       28  63478 2 2 52 LEU C    C   1.038  14.835  -0.929 1.00 . B B . 152 LEU C    1 1 
       28  63479 2 2 52 LEU CA   C  -0.185  15.208  -1.743 1.00 . B B . 152 LEU CA   1 1 
       28  63480 2 2 52 LEU CB   C  -1.362  15.462  -0.802 1.00 . B B . 152 LEU CB   1 1 
       28  63481 2 2 52 LEU CD1  C  -0.932  17.942  -0.340 1.00 . B B . 152 LEU CD1  1 1 
       28  63482 2 2 52 LEU CD2  C  -2.431  16.581   1.148 1.00 . B B . 152 LEU CD2  1 1 
       28  63483 2 2 52 LEU CG   C  -1.181  16.551   0.267 1.00 . B B . 152 LEU CG   1 1 
       28  63484 2 2 52 LEU H    H  -1.487  13.739  -2.630 1.00 . B B . 152 LEU H    1 1 
       28  63485 2 2 52 LEU HA   H   0.040  16.107  -2.277 1.00 . B B . 152 LEU HA   1 1 
       28  63486 2 2 52 LEU HB2  H  -2.234  15.727  -1.399 1.00 . B B . 152 LEU HB2  1 1 
       28  63487 2 2 52 LEU HB3  H  -1.589  14.521  -0.283 1.00 . B B . 152 LEU HB3  1 1 
       28  63488 2 2 52 LEU HD11 H   0.031  17.936  -0.846 1.00 . B B . 152 LEU HD11 1 1 
       28  63489 2 2 52 LEU HD12 H  -0.933  18.691   0.452 1.00 . B B . 152 LEU HD12 1 1 
       28  63490 2 2 52 LEU HD13 H  -1.726  18.175  -1.064 1.00 . B B . 152 LEU HD13 1 1 
       28  63491 2 2 52 LEU HD21 H  -2.568  15.599   1.618 1.00 . B B . 152 LEU HD21 1 1 
       28  63492 2 2 52 LEU HD22 H  -3.303  16.825   0.540 1.00 . B B . 152 LEU HD22 1 1 
       28  63493 2 2 52 LEU HD23 H  -2.310  17.335   1.921 1.00 . B B . 152 LEU HD23 1 1 
       28  63494 2 2 52 LEU HG   H  -0.324  16.296   0.884 1.00 . B B . 152 LEU HG   1 1 
       28  63495 2 2 52 LEU N    N  -0.567  14.185  -2.713 1.00 . B B . 152 LEU N    1 1 
       28  63496 2 2 52 LEU O    O   1.956  15.640  -0.752 1.00 . B B . 152 LEU O    1 1 
       28  63497 2 2 53 SER C    C   1.711  11.655   0.634 1.00 . B B . 153 SER C    1 1 
       28  63498 2 2 53 SER CA   C   2.096  13.105   0.408 1.00 . B B . 153 SER CA   1 1 
       28  63499 2 2 53 SER CB   C   2.200  13.855   1.747 1.00 . B B . 153 SER CB   1 1 
       28  63500 2 2 53 SER H    H   0.243  13.017  -0.548 1.00 . B B . 153 SER H    1 1 
       28  63501 2 2 53 SER HA   H   3.038  13.177  -0.139 1.00 . B B . 153 SER HA   1 1 
       28  63502 2 2 53 SER HB2  H   2.082  14.918   1.569 1.00 . B B . 153 SER HB2  1 1 
       28  63503 2 2 53 SER HB3  H   1.402  13.514   2.409 1.00 . B B . 153 SER HB3  1 1 
       28  63504 2 2 53 SER HG   H   4.110  14.194   1.901 1.00 . B B . 153 SER HG   1 1 
       28  63505 2 2 53 SER N    N   1.023  13.626  -0.398 1.00 . B B . 153 SER N    1 1 
       28  63506 2 2 53 SER O    O   0.775  11.147   0.044 1.00 . B B . 153 SER O    1 1 
       28  63507 2 2 53 SER OG   O   3.467  13.628   2.351 1.00 . B B . 153 SER OG   1 1 
       28  63508 2 2 54 VAL C    C   1.366   9.651   3.281 1.00 . B B . 154 VAL C    1 1 
       28  63509 2 2 54 VAL CA   C   2.154   9.653   1.971 1.00 . B B . 154 VAL CA   1 1 
       28  63510 2 2 54 VAL CB   C   3.480   8.862   2.190 1.00 . B B . 154 VAL CB   1 1 
       28  63511 2 2 54 VAL CG1  C   3.330   7.423   1.668 1.00 . B B . 154 VAL CG1  1 1 
       28  63512 2 2 54 VAL CG2  C   4.673   9.544   1.487 1.00 . B B . 154 VAL CG2  1 1 
       28  63513 2 2 54 VAL H    H   3.146  11.548   2.000 1.00 . B B . 154 VAL H    1 1 
       28  63514 2 2 54 VAL HA   H   1.561   9.148   1.210 1.00 . B B . 154 VAL HA   1 1 
       28  63515 2 2 54 VAL HB   H   3.709   8.826   3.253 1.00 . B B . 154 VAL HB   1 1 
       28  63516 2 2 54 VAL HG11 H   4.263   6.887   1.826 1.00 . B B . 154 VAL HG11 1 1 
       28  63517 2 2 54 VAL HG12 H   2.532   6.927   2.210 1.00 . B B . 154 VAL HG12 1 1 
       28  63518 2 2 54 VAL HG13 H   3.077   7.433   0.613 1.00 . B B . 154 VAL HG13 1 1 
       28  63519 2 2 54 VAL HG21 H   5.548   8.912   1.587 1.00 . B B . 154 VAL HG21 1 1 
       28  63520 2 2 54 VAL HG22 H   4.455   9.681   0.429 1.00 . B B . 154 VAL HG22 1 1 
       28  63521 2 2 54 VAL HG23 H   4.895  10.514   1.955 1.00 . B B . 154 VAL HG23 1 1 
       28  63522 2 2 54 VAL N    N   2.413  11.035   1.554 1.00 . B B . 154 VAL N    1 1 
       28  63523 2 2 54 VAL O    O   1.259   8.630   3.960 1.00 . B B . 154 VAL O    1 1 
       28  63524 2 2 55 ILE C    C  -0.924  12.000   4.851 1.00 . B B . 155 ILE C    1 1 
       28  63525 2 2 55 ILE CA   C   0.250  11.033   4.973 1.00 . B B . 155 ILE CA   1 1 
       28  63526 2 2 55 ILE CB   C   1.236  11.653   6.036 1.00 . B B . 155 ILE CB   1 1 
       28  63527 2 2 55 ILE CD1  C   2.470  13.848   6.608 1.00 . B B . 155 ILE CD1  1 1 
       28  63528 2 2 55 ILE CG1  C   1.743  13.041   5.551 1.00 . B B . 155 ILE CG1  1 1 
       28  63529 2 2 55 ILE CG2  C   2.419  10.694   6.292 1.00 . B B . 155 ILE CG2  1 1 
       28  63530 2 2 55 ILE H    H   1.040  11.638   3.093 1.00 . B B . 155 ILE H    1 1 
       28  63531 2 2 55 ILE HA   H  -0.113  10.071   5.333 1.00 . B B . 155 ILE HA   1 1 
       28  63532 2 2 55 ILE HB   H   0.683  11.801   6.959 1.00 . B B . 155 ILE HB   1 1 
       28  63533 2 2 55 ILE HD11 H   3.384  13.333   6.891 1.00 . B B . 155 ILE HD11 1 1 
       28  63534 2 2 55 ILE HD12 H   2.728  14.820   6.204 1.00 . B B . 155 ILE HD12 1 1 
       28  63535 2 2 55 ILE HD13 H   1.831  13.968   7.491 1.00 . B B . 155 ILE HD13 1 1 
       28  63536 2 2 55 ILE HG12 H   2.410  12.892   4.704 1.00 . B B . 155 ILE HG12 1 1 
       28  63537 2 2 55 ILE HG13 H   0.895  13.639   5.218 1.00 . B B . 155 ILE HG13 1 1 
       28  63538 2 2 55 ILE HG21 H   2.048   9.683   6.484 1.00 . B B . 155 ILE HG21 1 1 
       28  63539 2 2 55 ILE HG22 H   3.062  10.651   5.414 1.00 . B B . 155 ILE HG22 1 1 
       28  63540 2 2 55 ILE HG23 H   2.999  11.042   7.149 1.00 . B B . 155 ILE HG23 1 1 
       28  63541 2 2 55 ILE N    N   0.913  10.833   3.677 1.00 . B B . 155 ILE N    1 1 
       28  63542 2 2 55 ILE O    O  -0.981  12.792   3.915 1.00 . B B . 155 ILE O    1 1 
       28  63543 2 2 56 ASP C    C  -2.208  14.145   6.844 1.00 . B B . 156 ASP C    1 1 
       28  63544 2 2 56 ASP CA   C  -2.819  13.027   6.010 1.00 . B B . 156 ASP CA   1 1 
       28  63545 2 2 56 ASP CB   C  -4.043  12.471   6.742 1.00 . B B . 156 ASP CB   1 1 
       28  63546 2 2 56 ASP CG   C  -4.816  11.480   5.911 1.00 . B B . 156 ASP CG   1 1 
       28  63547 2 2 56 ASP H    H  -1.684  11.328   6.619 1.00 . B B . 156 ASP H    1 1 
       28  63548 2 2 56 ASP HA   H  -3.121  13.404   5.033 1.00 . B B . 156 ASP HA   1 1 
       28  63549 2 2 56 ASP HB2  H  -3.722  11.975   7.654 1.00 . B B . 156 ASP HB2  1 1 
       28  63550 2 2 56 ASP HB3  H  -4.701  13.299   7.012 1.00 . B B . 156 ASP HB3  1 1 
       28  63551 2 2 56 ASP N    N  -1.782  12.005   5.865 1.00 . B B . 156 ASP N    1 1 
       28  63552 2 2 56 ASP O    O  -1.969  13.964   8.055 1.00 . B B . 156 ASP O    1 1 
       28  63553 2 2 56 ASP OD1  O  -4.956  11.693   4.700 1.00 . B B . 156 ASP OD1  1 1 
       28  63554 2 2 56 ASP OD2  O  -5.281  10.478   6.494 1.00 . B B . 156 ASP OD2  1 1 
       28  63555 2 2 57 PRO C    C  -1.973  16.918   8.144 1.00 . B B . 157 PRO C    1 1 
       28  63556 2 2 57 PRO CA   C  -1.135  16.253   7.058 1.00 . B B . 157 PRO CA   1 1 
       28  63557 2 2 57 PRO CB   C  -0.645  17.291   6.031 1.00 . B B . 157 PRO CB   1 1 
       28  63558 2 2 57 PRO CD   C  -2.023  15.788   4.845 1.00 . B B . 157 PRO CD   1 1 
       28  63559 2 2 57 PRO CG   C  -1.661  17.258   4.974 1.00 . B B . 157 PRO CG   1 1 
       28  63560 2 2 57 PRO HA   H  -0.284  15.754   7.517 1.00 . B B . 157 PRO HA   1 1 
       28  63561 2 2 57 PRO HB2  H  -0.580  18.281   6.485 1.00 . B B . 157 PRO HB2  1 1 
       28  63562 2 2 57 PRO HB3  H   0.321  16.989   5.630 1.00 . B B . 157 PRO HB3  1 1 
       28  63563 2 2 57 PRO HD2  H  -3.046  15.670   4.498 1.00 . B B . 157 PRO HD2  1 1 
       28  63564 2 2 57 PRO HD3  H  -1.321  15.279   4.169 1.00 . B B . 157 PRO HD3  1 1 
       28  63565 2 2 57 PRO HG2  H  -2.541  17.825   5.282 1.00 . B B . 157 PRO HG2  1 1 
       28  63566 2 2 57 PRO HG3  H  -1.257  17.639   4.036 1.00 . B B . 157 PRO HG3  1 1 
       28  63567 2 2 57 PRO N    N  -1.874  15.297   6.230 1.00 . B B . 157 PRO N    1 1 
       28  63568 2 2 57 PRO O    O  -1.432  17.417   9.123 1.00 . B B . 157 PRO O    1 1 
       28  63569 2 2 58 GLU C    C  -4.144  16.782  10.287 1.00 . B B . 158 GLU C    1 1 
       28  63570 2 2 58 GLU CA   C  -4.169  17.541   8.969 1.00 . B B . 158 GLU CA   1 1 
       28  63571 2 2 58 GLU CB   C  -5.597  17.563   8.444 1.00 . B B . 158 GLU CB   1 1 
       28  63572 2 2 58 GLU CD   C  -7.173  18.319   6.665 1.00 . B B . 158 GLU CD   1 1 
       28  63573 2 2 58 GLU CG   C  -5.723  18.206   7.090 1.00 . B B . 158 GLU CG   1 1 
       28  63574 2 2 58 GLU H    H  -3.694  16.481   7.163 1.00 . B B . 158 GLU H    1 1 
       28  63575 2 2 58 GLU HA   H  -3.832  18.562   9.151 1.00 . B B . 158 GLU HA   1 1 
       28  63576 2 2 58 GLU HB2  H  -5.953  16.524   8.370 1.00 . B B . 158 GLU HB2  1 1 
       28  63577 2 2 58 GLU HB3  H  -6.219  18.095   9.157 1.00 . B B . 158 GLU HB3  1 1 
       28  63578 2 2 58 GLU HG2  H  -5.282  19.195   7.133 1.00 . B B . 158 GLU HG2  1 1 
       28  63579 2 2 58 GLU HG3  H  -5.175  17.616   6.364 1.00 . B B . 158 GLU HG3  1 1 
       28  63580 2 2 58 GLU N    N  -3.281  16.913   7.989 1.00 . B B . 158 GLU N    1 1 
       28  63581 2 2 58 GLU O    O  -3.987  17.359  11.366 1.00 . B B . 158 GLU O    1 1 
       28  63582 2 2 58 GLU OE1  O  -7.882  17.286   6.694 1.00 . B B . 158 GLU OE1  1 1 
       28  63583 2 2 58 GLU OE2  O  -7.615  19.447   6.351 1.00 . B B . 158 GLU OE2  1 1 
       28  63584 2 2 59 VAL C    C  -2.807  14.687  11.973 1.00 . B B . 159 VAL C    1 1 
       28  63585 2 2 59 VAL CA   C  -4.193  14.591  11.362 1.00 . B B . 159 VAL CA   1 1 
       28  63586 2 2 59 VAL CB   C  -4.492  13.097  10.972 1.00 . B B . 159 VAL CB   1 1 
       28  63587 2 2 59 VAL CG1  C  -4.477  12.188  12.204 1.00 . B B . 159 VAL CG1  1 1 
       28  63588 2 2 59 VAL CG2  C  -5.855  12.992  10.260 1.00 . B B . 159 VAL CG2  1 1 
       28  63589 2 2 59 VAL H    H  -4.344  15.037   9.269 1.00 . B B . 159 VAL H    1 1 
       28  63590 2 2 59 VAL HA   H  -4.936  14.933  12.092 1.00 . B B . 159 VAL HA   1 1 
       28  63591 2 2 59 VAL HB   H  -3.718  12.745  10.285 1.00 . B B . 159 VAL HB   1 1 
       28  63592 2 2 59 VAL HG11 H  -4.675  11.167  11.898 1.00 . B B . 159 VAL HG11 1 1 
       28  63593 2 2 59 VAL HG12 H  -3.508  12.227  12.702 1.00 . B B . 159 VAL HG12 1 1 
       28  63594 2 2 59 VAL HG13 H  -5.263  12.510  12.907 1.00 . B B . 159 VAL HG13 1 1 
       28  63595 2 2 59 VAL HG21 H  -5.820  13.536   9.312 1.00 . B B . 159 VAL HG21 1 1 
       28  63596 2 2 59 VAL HG22 H  -6.079  11.951  10.045 1.00 . B B . 159 VAL HG22 1 1 
       28  63597 2 2 59 VAL HG23 H  -6.635  13.428  10.894 1.00 . B B . 159 VAL HG23 1 1 
       28  63598 2 2 59 VAL N    N  -4.230  15.465  10.188 1.00 . B B . 159 VAL N    1 1 
       28  63599 2 2 59 VAL O    O  -2.636  14.769  13.199 1.00 . B B . 159 VAL O    1 1 
       28  63600 2 2 60 ALA C    C  -0.137  16.097  12.296 1.00 . B B . 160 ALA C    1 1 
       28  63601 2 2 60 ALA CA   C  -0.437  14.784  11.541 1.00 . B B . 160 ALA CA   1 1 
       28  63602 2 2 60 ALA CB   C   0.499  14.605  10.354 1.00 . B B . 160 ALA CB   1 1 
       28  63603 2 2 60 ALA H    H  -2.011  14.675  10.095 1.00 . B B . 160 ALA H    1 1 
       28  63604 2 2 60 ALA HA   H  -0.267  13.959  12.228 1.00 . B B . 160 ALA HA   1 1 
       28  63605 2 2 60 ALA HB1  H   1.530  14.598  10.686 1.00 . B B . 160 ALA HB1  1 1 
       28  63606 2 2 60 ALA HB2  H   0.269  13.650   9.860 1.00 . B B . 160 ALA HB2  1 1 
       28  63607 2 2 60 ALA HB3  H   0.354  15.408   9.649 1.00 . B B . 160 ALA HB3  1 1 
       28  63608 2 2 60 ALA N    N  -1.815  14.721  11.098 1.00 . B B . 160 ALA N    1 1 
       28  63609 2 2 60 ALA O    O   0.597  16.077  13.285 1.00 . B B . 160 ALA O    1 1 
       28  63610 2 2 61 GLN C    C  -1.098  18.460  13.925 1.00 . B B . 161 GLN C    1 1 
       28  63611 2 2 61 GLN CA   C  -0.478  18.483  12.536 1.00 . B B . 161 GLN CA   1 1 
       28  63612 2 2 61 GLN CB   C  -1.061  19.648  11.734 1.00 . B B . 161 GLN CB   1 1 
       28  63613 2 2 61 GLN CD   C  -1.174  22.148  11.434 1.00 . B B . 161 GLN CD   1 1 
       28  63614 2 2 61 GLN CG   C  -0.534  21.015  12.192 1.00 . B B . 161 GLN CG   1 1 
       28  63615 2 2 61 GLN H    H  -1.270  17.204  11.000 1.00 . B B . 161 GLN H    1 1 
       28  63616 2 2 61 GLN HA   H   0.591  18.634  12.638 1.00 . B B . 161 GLN HA   1 1 
       28  63617 2 2 61 GLN HB2  H  -0.800  19.519  10.687 1.00 . B B . 161 GLN HB2  1 1 
       28  63618 2 2 61 GLN HB3  H  -2.144  19.624  11.811 1.00 . B B . 161 GLN HB3  1 1 
       28  63619 2 2 61 GLN HE21 H   0.454  22.355  10.261 1.00 . B B . 161 GLN HE21 1 1 
       28  63620 2 2 61 GLN HE22 H  -0.869  23.444   9.931 1.00 . B B . 161 GLN HE22 1 1 
       28  63621 2 2 61 GLN HG2  H  -0.739  21.149  13.259 1.00 . B B . 161 GLN HG2  1 1 
       28  63622 2 2 61 GLN HG3  H   0.560  21.056  12.031 1.00 . B B . 161 GLN HG3  1 1 
       28  63623 2 2 61 GLN N    N  -0.696  17.215  11.852 1.00 . B B . 161 GLN N    1 1 
       28  63624 2 2 61 GLN NE2  N  -0.469  22.693  10.467 1.00 . B B . 161 GLN NE2  1 1 
       28  63625 2 2 61 GLN O    O  -0.461  18.863  14.899 1.00 . B B . 161 GLN O    1 1 
       28  63626 2 2 61 GLN OE1  O  -2.295  22.534  11.721 1.00 . B B . 161 GLN OE1  1 1 
       28  63627 2 2 62 LYS C    C  -2.152  16.996  16.271 1.00 . B B . 162 LYS C    1 1 
       28  63628 2 2 62 LYS CA   C  -2.960  17.886  15.349 1.00 . B B . 162 LYS CA   1 1 
       28  63629 2 2 62 LYS CB   C  -4.385  17.361  15.220 1.00 . B B . 162 LYS CB   1 1 
       28  63630 2 2 62 LYS CD   C  -5.778  19.370  15.866 1.00 . B B . 162 LYS CD   1 1 
       28  63631 2 2 62 LYS CE   C  -6.462  20.617  15.330 1.00 . B B . 162 LYS CE   1 1 
       28  63632 2 2 62 LYS CG   C  -5.362  18.415  14.730 1.00 . B B . 162 LYS CG   1 1 
       28  63633 2 2 62 LYS H    H  -2.819  17.624  13.218 1.00 . B B . 162 LYS H    1 1 
       28  63634 2 2 62 LYS HA   H  -2.985  18.878  15.793 1.00 . B B . 162 LYS HA   1 1 
       28  63635 2 2 62 LYS HB2  H  -4.389  16.515  14.525 1.00 . B B . 162 LYS HB2  1 1 
       28  63636 2 2 62 LYS HB3  H  -4.729  17.000  16.205 1.00 . B B . 162 LYS HB3  1 1 
       28  63637 2 2 62 LYS HD2  H  -6.448  18.842  16.537 1.00 . B B . 162 LYS HD2  1 1 
       28  63638 2 2 62 LYS HD3  H  -4.904  19.673  16.421 1.00 . B B . 162 LYS HD3  1 1 
       28  63639 2 2 62 LYS HE2  H  -7.286  20.318  14.658 1.00 . B B . 162 LYS HE2  1 1 
       28  63640 2 2 62 LYS HE3  H  -6.879  21.175  16.169 1.00 . B B . 162 LYS HE3  1 1 
       28  63641 2 2 62 LYS HG2  H  -4.882  18.987  13.920 1.00 . B B . 162 LYS HG2  1 1 
       28  63642 2 2 62 LYS HG3  H  -6.253  17.927  14.333 1.00 . B B . 162 LYS HG3  1 1 
       28  63643 2 2 62 LYS HZ1  H  -5.949  22.348  14.308 1.00 . B B . 162 LYS HZ1  1 1 
       28  63644 2 2 62 LYS HZ2  H  -5.162  21.000  13.759 1.00 . B B . 162 LYS HZ2  1 1 
       28  63645 2 2 62 LYS HZ3  H  -4.692  21.700  15.174 1.00 . B B . 162 LYS HZ3  1 1 
       28  63646 2 2 62 LYS N    N  -2.319  17.964  14.036 1.00 . B B . 162 LYS N    1 1 
       28  63647 2 2 62 LYS NZ   N  -5.491  21.488  14.583 1.00 . B B . 162 LYS NZ   1 1 
       28  63648 2 2 62 LYS O    O  -1.933  17.331  17.426 1.00 . B B . 162 LYS O    1 1 
       28  63649 2 2 63 ALA C    C   0.419  15.670  17.058 1.00 . B B . 163 ALA C    1 1 
       28  63650 2 2 63 ALA CA   C  -0.833  14.972  16.500 1.00 . B B . 163 ALA CA   1 1 
       28  63651 2 2 63 ALA CB   C  -0.429  13.766  15.636 1.00 . B B . 163 ALA CB   1 1 
       28  63652 2 2 63 ALA H    H  -1.853  15.673  14.776 1.00 . B B . 163 ALA H    1 1 
       28  63653 2 2 63 ALA HA   H  -1.426  14.605  17.339 1.00 . B B . 163 ALA HA   1 1 
       28  63654 2 2 63 ALA HB1  H  -1.321  13.201  15.365 1.00 . B B . 163 ALA HB1  1 1 
       28  63655 2 2 63 ALA HB2  H   0.046  14.107  14.725 1.00 . B B . 163 ALA HB2  1 1 
       28  63656 2 2 63 ALA HB3  H   0.251  13.125  16.170 1.00 . B B . 163 ALA HB3  1 1 
       28  63657 2 2 63 ALA N    N  -1.653  15.897  15.733 1.00 . B B . 163 ALA N    1 1 
       28  63658 2 2 63 ALA O    O   0.789  15.440  18.203 1.00 . B B . 163 ALA O    1 1 
       28  63659 2 2 64 CYS C    C   2.030  18.230  17.744 1.00 . B B . 164 CYS C    1 1 
       28  63660 2 2 64 CYS CA   C   2.312  17.143  16.721 1.00 . B B . 164 CYS CA   1 1 
       28  63661 2 2 64 CYS CB   C   3.134  17.705  15.548 1.00 . B B . 164 CYS CB   1 1 
       28  63662 2 2 64 CYS H    H   0.743  16.664  15.318 1.00 . B B . 164 CYS H    1 1 
       28  63663 2 2 64 CYS HA   H   2.917  16.383  17.213 1.00 . B B . 164 CYS HA   1 1 
       28  63664 2 2 64 CYS HB2  H   4.156  17.833  15.886 1.00 . B B . 164 CYS HB2  1 1 
       28  63665 2 2 64 CYS HB3  H   3.128  16.982  14.735 1.00 . B B . 164 CYS HB3  1 1 
       28  63666 2 2 64 CYS HG   H   1.272  18.904  14.670 1.00 . B B . 164 CYS HG   1 1 
       28  63667 2 2 64 CYS N    N   1.081  16.494  16.257 1.00 . B B . 164 CYS N    1 1 
       28  63668 2 2 64 CYS O    O   2.838  18.449  18.641 1.00 . B B . 164 CYS O    1 1 
       28  63669 2 2 64 CYS SG   S   2.564  19.291  14.907 1.00 . B B . 164 CYS SG   1 1 
       28  63670 2 2 65 GLN C    C   0.399  19.366  19.993 1.00 . B B . 165 GLN C    1 1 
       28  63671 2 2 65 GLN CA   C   0.522  19.950  18.589 1.00 . B B . 165 GLN CA   1 1 
       28  63672 2 2 65 GLN CB   C  -0.796  20.629  18.187 1.00 . B B . 165 GLN CB   1 1 
       28  63673 2 2 65 GLN CD   C  -1.984  22.201  16.562 1.00 . B B . 165 GLN CD   1 1 
       28  63674 2 2 65 GLN CG   C  -0.673  21.538  16.949 1.00 . B B . 165 GLN CG   1 1 
       28  63675 2 2 65 GLN H    H   0.244  18.676  16.871 1.00 . B B . 165 GLN H    1 1 
       28  63676 2 2 65 GLN HA   H   1.322  20.687  18.599 1.00 . B B . 165 GLN HA   1 1 
       28  63677 2 2 65 GLN HB2  H  -1.547  19.862  17.990 1.00 . B B . 165 GLN HB2  1 1 
       28  63678 2 2 65 GLN HB3  H  -1.141  21.233  19.030 1.00 . B B . 165 GLN HB3  1 1 
       28  63679 2 2 65 GLN HE21 H  -1.244  24.005  17.045 1.00 . B B . 165 GLN HE21 1 1 
       28  63680 2 2 65 GLN HE22 H  -2.888  23.985  16.455 1.00 . B B . 165 GLN HE22 1 1 
       28  63681 2 2 65 GLN HG2  H   0.071  22.304  17.159 1.00 . B B . 165 GLN HG2  1 1 
       28  63682 2 2 65 GLN HG3  H  -0.328  20.953  16.112 1.00 . B B . 165 GLN HG3  1 1 
       28  63683 2 2 65 GLN N    N   0.886  18.893  17.636 1.00 . B B . 165 GLN N    1 1 
       28  63684 2 2 65 GLN NE2  N  -2.039  23.501  16.695 1.00 . B B . 165 GLN NE2  1 1 
       28  63685 2 2 65 GLN O    O   0.980  19.884  20.940 1.00 . B B . 165 GLN O    1 1 
       28  63686 2 2 65 GLN OE1  O  -2.932  21.549  16.132 1.00 . B B . 165 GLN OE1  1 1 
       28  63687 2 2 66 GLU C    C   0.884  17.105  21.936 1.00 . B B . 166 GLU C    1 1 
       28  63688 2 2 66 GLU CA   C  -0.463  17.603  21.416 1.00 . B B . 166 GLU CA   1 1 
       28  63689 2 2 66 GLU CB   C  -1.408  16.402  21.321 1.00 . B B . 166 GLU CB   1 1 
       28  63690 2 2 66 GLU CD   C  -3.749  15.541  21.006 1.00 . B B . 166 GLU CD   1 1 
       28  63691 2 2 66 GLU CG   C  -2.846  16.772  20.999 1.00 . B B . 166 GLU CG   1 1 
       28  63692 2 2 66 GLU H    H  -0.774  17.846  19.321 1.00 . B B . 166 GLU H    1 1 
       28  63693 2 2 66 GLU HA   H  -0.859  18.322  22.139 1.00 . B B . 166 GLU HA   1 1 
       28  63694 2 2 66 GLU HB2  H  -1.034  15.729  20.546 1.00 . B B . 166 GLU HB2  1 1 
       28  63695 2 2 66 GLU HB3  H  -1.391  15.884  22.269 1.00 . B B . 166 GLU HB3  1 1 
       28  63696 2 2 66 GLU HG2  H  -3.194  17.494  21.739 1.00 . B B . 166 GLU HG2  1 1 
       28  63697 2 2 66 GLU HG3  H  -2.878  17.229  20.017 1.00 . B B . 166 GLU HG3  1 1 
       28  63698 2 2 66 GLU N    N  -0.308  18.255  20.121 1.00 . B B . 166 GLU N    1 1 
       28  63699 2 2 66 GLU O    O   1.186  17.259  23.107 1.00 . B B . 166 GLU O    1 1 
       28  63700 2 2 66 GLU OE1  O  -3.364  14.534  21.629 1.00 . B B . 166 GLU OE1  1 1 
       28  63701 2 2 66 GLU OE2  O  -4.829  15.583  20.375 1.00 . B B . 166 GLU OE2  1 1 
       28  63702 2 2 67 VAL C    C   3.876  17.047  22.052 1.00 . B B . 167 VAL C    1 1 
       28  63703 2 2 67 VAL CA   C   2.987  15.950  21.468 1.00 . B B . 167 VAL CA   1 1 
       28  63704 2 2 67 VAL CB   C   3.695  15.244  20.275 1.00 . B B . 167 VAL CB   1 1 
       28  63705 2 2 67 VAL CG1  C   5.205  15.001  20.553 1.00 . B B . 167 VAL CG1  1 1 
       28  63706 2 2 67 VAL CG2  C   3.011  13.881  20.013 1.00 . B B . 167 VAL CG2  1 1 
       28  63707 2 2 67 VAL H    H   1.397  16.411  20.088 1.00 . B B . 167 VAL H    1 1 
       28  63708 2 2 67 VAL HA   H   2.827  15.222  22.254 1.00 . B B . 167 VAL HA   1 1 
       28  63709 2 2 67 VAL HB   H   3.601  15.867  19.392 1.00 . B B . 167 VAL HB   1 1 
       28  63710 2 2 67 VAL HG11 H   5.736  15.960  20.628 1.00 . B B . 167 VAL HG11 1 1 
       28  63711 2 2 67 VAL HG12 H   5.329  14.449  21.486 1.00 . B B . 167 VAL HG12 1 1 
       28  63712 2 2 67 VAL HG13 H   5.635  14.438  19.738 1.00 . B B . 167 VAL HG13 1 1 
       28  63713 2 2 67 VAL HG21 H   3.442  13.418  19.132 1.00 . B B . 167 VAL HG21 1 1 
       28  63714 2 2 67 VAL HG22 H   3.156  13.221  20.861 1.00 . B B . 167 VAL HG22 1 1 
       28  63715 2 2 67 VAL HG23 H   1.948  14.031  19.852 1.00 . B B . 167 VAL HG23 1 1 
       28  63716 2 2 67 VAL N    N   1.688  16.510  21.062 1.00 . B B . 167 VAL N    1 1 
       28  63717 2 2 67 VAL O    O   4.502  16.846  23.096 1.00 . B B . 167 VAL O    1 1 
       28  63718 2 2 68 LEU C    C   4.317  19.749  23.311 1.00 . B B . 168 LEU C    1 1 
       28  63719 2 2 68 LEU CA   C   4.743  19.295  21.922 1.00 . B B . 168 LEU CA   1 1 
       28  63720 2 2 68 LEU CB   C   4.735  20.473  20.946 1.00 . B B . 168 LEU CB   1 1 
       28  63721 2 2 68 LEU CD1  C   6.295  19.323  19.280 1.00 . B B . 168 LEU CD1  1 1 
       28  63722 2 2 68 LEU CD2  C   5.831  21.743  19.081 1.00 . B B . 168 LEU CD2  1 1 
       28  63723 2 2 68 LEU CG   C   5.991  20.588  20.058 1.00 . B B . 168 LEU CG   1 1 
       28  63724 2 2 68 LEU H    H   3.369  18.347  20.577 1.00 . B B . 168 LEU H    1 1 
       28  63725 2 2 68 LEU HA   H   5.765  18.932  22.017 1.00 . B B . 168 LEU HA   1 1 
       28  63726 2 2 68 LEU HB2  H   3.859  20.384  20.304 1.00 . B B . 168 LEU HB2  1 1 
       28  63727 2 2 68 LEU HB3  H   4.639  21.382  21.529 1.00 . B B . 168 LEU HB3  1 1 
       28  63728 2 2 68 LEU HD11 H   5.463  19.116  18.588 1.00 . B B . 168 LEU HD11 1 1 
       28  63729 2 2 68 LEU HD12 H   6.400  18.484  19.980 1.00 . B B . 168 LEU HD12 1 1 
       28  63730 2 2 68 LEU HD13 H   7.215  19.452  18.723 1.00 . B B . 168 LEU HD13 1 1 
       28  63731 2 2 68 LEU HD21 H   5.005  21.532  18.387 1.00 . B B . 168 LEU HD21 1 1 
       28  63732 2 2 68 LEU HD22 H   6.746  21.865  18.506 1.00 . B B . 168 LEU HD22 1 1 
       28  63733 2 2 68 LEU HD23 H   5.614  22.668  19.620 1.00 . B B . 168 LEU HD23 1 1 
       28  63734 2 2 68 LEU HG   H   6.847  20.786  20.698 1.00 . B B . 168 LEU HG   1 1 
       28  63735 2 2 68 LEU N    N   3.905  18.208  21.425 1.00 . B B . 168 LEU N    1 1 
       28  63736 2 2 68 LEU O    O   5.166  19.971  24.174 1.00 . B B . 168 LEU O    1 1 
       28  63737 2 2 69 GLU C    C   2.818  19.141  25.914 1.00 . B B . 169 GLU C    1 1 
       28  63738 2 2 69 GLU CA   C   2.530  20.227  24.877 1.00 . B B . 169 GLU CA   1 1 
       28  63739 2 2 69 GLU CB   C   1.036  20.526  24.833 1.00 . B B . 169 GLU CB   1 1 
       28  63740 2 2 69 GLU CD   C  -0.691  22.259  24.213 1.00 . B B . 169 GLU CD   1 1 
       28  63741 2 2 69 GLU CG   C   0.729  21.777  24.018 1.00 . B B . 169 GLU CG   1 1 
       28  63742 2 2 69 GLU H    H   2.343  19.644  22.810 1.00 . B B . 169 GLU H    1 1 
       28  63743 2 2 69 GLU HA   H   3.051  21.135  25.191 1.00 . B B . 169 GLU HA   1 1 
       28  63744 2 2 69 GLU HB2  H   0.516  19.667  24.399 1.00 . B B . 169 GLU HB2  1 1 
       28  63745 2 2 69 GLU HB3  H   0.691  20.681  25.839 1.00 . B B . 169 GLU HB3  1 1 
       28  63746 2 2 69 GLU HG2  H   1.422  22.570  24.337 1.00 . B B . 169 GLU HG2  1 1 
       28  63747 2 2 69 GLU HG3  H   0.896  21.572  22.973 1.00 . B B . 169 GLU HG3  1 1 
       28  63748 2 2 69 GLU N    N   3.021  19.842  23.551 1.00 . B B . 169 GLU N    1 1 
       28  63749 2 2 69 GLU O    O   3.168  19.439  27.058 1.00 . B B . 169 GLU O    1 1 
       28  63750 2 2 69 GLU OE1  O  -1.018  22.693  25.338 1.00 . B B . 169 GLU OE1  1 1 
       28  63751 2 2 69 GLU OE2  O  -1.460  22.273  23.228 1.00 . B B . 169 GLU OE2  1 1 
       28  63752 2 2 70 LYS C    C   4.523  16.907  26.839 1.00 . B B . 170 LYS C    1 1 
       28  63753 2 2 70 LYS CA   C   3.065  16.765  26.415 1.00 . B B . 170 LYS CA   1 1 
       28  63754 2 2 70 LYS CB   C   2.879  15.392  25.729 1.00 . B B . 170 LYS CB   1 1 
       28  63755 2 2 70 LYS CD   C   0.333  15.252  25.333 1.00 . B B . 170 LYS CD   1 1 
       28  63756 2 2 70 LYS CE   C  -0.957  14.482  25.604 1.00 . B B . 170 LYS CE   1 1 
       28  63757 2 2 70 LYS CG   C   1.553  14.651  26.059 1.00 . B B . 170 LYS CG   1 1 
       28  63758 2 2 70 LYS H    H   2.440  17.668  24.549 1.00 . B B . 170 LYS H    1 1 
       28  63759 2 2 70 LYS HA   H   2.438  16.831  27.301 1.00 . B B . 170 LYS HA   1 1 
       28  63760 2 2 70 LYS HB2  H   2.951  15.518  24.670 1.00 . B B . 170 LYS HB2  1 1 
       28  63761 2 2 70 LYS HB3  H   3.709  14.742  26.044 1.00 . B B . 170 LYS HB3  1 1 
       28  63762 2 2 70 LYS HD2  H   0.198  16.282  25.646 1.00 . B B . 170 LYS HD2  1 1 
       28  63763 2 2 70 LYS HD3  H   0.521  15.241  24.260 1.00 . B B . 170 LYS HD3  1 1 
       28  63764 2 2 70 LYS HE2  H  -1.009  14.247  26.673 1.00 . B B . 170 LYS HE2  1 1 
       28  63765 2 2 70 LYS HE3  H  -1.801  15.126  25.346 1.00 . B B . 170 LYS HE3  1 1 
       28  63766 2 2 70 LYS HG2  H   1.655  13.614  25.757 1.00 . B B . 170 LYS HG2  1 1 
       28  63767 2 2 70 LYS HG3  H   1.391  14.684  27.133 1.00 . B B . 170 LYS HG3  1 1 
       28  63768 2 2 70 LYS HZ1  H  -0.242  12.631  24.971 1.00 . B B . 170 LYS HZ1  1 1 
       28  63769 2 2 70 LYS HZ2  H  -1.106  13.430  23.809 1.00 . B B . 170 LYS HZ2  1 1 
       28  63770 2 2 70 LYS HZ3  H  -1.890  12.704  25.070 1.00 . B B . 170 LYS HZ3  1 1 
       28  63771 2 2 70 LYS N    N   2.733  17.875  25.506 1.00 . B B . 170 LYS N    1 1 
       28  63772 2 2 70 LYS NZ   N  -1.057  13.207  24.805 1.00 . B B . 170 LYS NZ   1 1 
       28  63773 2 2 70 LYS O    O   4.846  16.762  28.007 1.00 . B B . 170 LYS O    1 1 
       28  63774 2 2 71 VAL C    C   7.073  18.581  27.112 1.00 . B B . 171 VAL C    1 1 
       28  63775 2 2 71 VAL CA   C   6.831  17.365  26.222 1.00 . B B . 171 VAL CA   1 1 
       28  63776 2 2 71 VAL CB   C   7.702  17.436  24.938 1.00 . B B . 171 VAL CB   1 1 
       28  63777 2 2 71 VAL CG1  C   9.169  17.690  25.277 1.00 . B B . 171 VAL CG1  1 1 
       28  63778 2 2 71 VAL CG2  C   7.592  16.128  24.172 1.00 . B B . 171 VAL CG2  1 1 
       28  63779 2 2 71 VAL H    H   5.095  17.333  24.943 1.00 . B B . 171 VAL H    1 1 
       28  63780 2 2 71 VAL HA   H   7.147  16.488  26.779 1.00 . B B . 171 VAL HA   1 1 
       28  63781 2 2 71 VAL HB   H   7.351  18.242  24.307 1.00 . B B . 171 VAL HB   1 1 
       28  63782 2 2 71 VAL HG11 H   9.518  16.925  25.962 1.00 . B B . 171 VAL HG11 1 1 
       28  63783 2 2 71 VAL HG12 H   9.758  17.663  24.367 1.00 . B B . 171 VAL HG12 1 1 
       28  63784 2 2 71 VAL HG13 H   9.271  18.675  25.743 1.00 . B B . 171 VAL HG13 1 1 
       28  63785 2 2 71 VAL HG21 H   7.706  15.287  24.870 1.00 . B B . 171 VAL HG21 1 1 
       28  63786 2 2 71 VAL HG22 H   6.630  16.076  23.699 1.00 . B B . 171 VAL HG22 1 1 
       28  63787 2 2 71 VAL HG23 H   8.358  16.079  23.427 1.00 . B B . 171 VAL HG23 1 1 
       28  63788 2 2 71 VAL N    N   5.407  17.214  25.902 1.00 . B B . 171 VAL N    1 1 
       28  63789 2 2 71 VAL O    O   7.896  18.528  28.018 1.00 . B B . 171 VAL O    1 1 
       28  63790 2 2 72 LYS C    C   6.032  20.478  29.219 1.00 . B B . 172 LYS C    1 1 
       28  63791 2 2 72 LYS CA   C   6.425  20.827  27.788 1.00 . B B . 172 LYS CA   1 1 
       28  63792 2 2 72 LYS CB   C   5.544  21.968  27.278 1.00 . B B . 172 LYS CB   1 1 
       28  63793 2 2 72 LYS CD   C   5.175  23.788  25.575 1.00 . B B . 172 LYS CD   1 1 
       28  63794 2 2 72 LYS CE   C   5.802  24.528  24.399 1.00 . B B . 172 LYS CE   1 1 
       28  63795 2 2 72 LYS CG   C   6.110  22.679  26.063 1.00 . B B . 172 LYS CG   1 1 
       28  63796 2 2 72 LYS H    H   5.650  19.660  26.151 1.00 . B B . 172 LYS H    1 1 
       28  63797 2 2 72 LYS HA   H   7.464  21.161  27.795 1.00 . B B . 172 LYS HA   1 1 
       28  63798 2 2 72 LYS HB2  H   4.556  21.567  27.027 1.00 . B B . 172 LYS HB2  1 1 
       28  63799 2 2 72 LYS HB3  H   5.430  22.688  28.080 1.00 . B B . 172 LYS HB3  1 1 
       28  63800 2 2 72 LYS HD2  H   4.216  23.356  25.277 1.00 . B B . 172 LYS HD2  1 1 
       28  63801 2 2 72 LYS HD3  H   5.006  24.494  26.388 1.00 . B B . 172 LYS HD3  1 1 
       28  63802 2 2 72 LYS HE2  H   6.789  24.922  24.710 1.00 . B B . 172 LYS HE2  1 1 
       28  63803 2 2 72 LYS HE3  H   5.939  23.835  23.568 1.00 . B B . 172 LYS HE3  1 1 
       28  63804 2 2 72 LYS HG2  H   7.067  23.119  26.326 1.00 . B B . 172 LYS HG2  1 1 
       28  63805 2 2 72 LYS HG3  H   6.260  21.948  25.250 1.00 . B B . 172 LYS HG3  1 1 
       28  63806 2 2 72 LYS HZ1  H   4.832  26.322  24.737 1.00 . B B . 172 LYS HZ1  1 1 
       28  63807 2 2 72 LYS HZ2  H   4.024  25.314  23.702 1.00 . B B . 172 LYS HZ2  1 1 
       28  63808 2 2 72 LYS HZ3  H   5.352  26.149  23.190 1.00 . B B . 172 LYS HZ3  1 1 
       28  63809 2 2 72 LYS N    N   6.321  19.652  26.910 1.00 . B B . 172 LYS N    1 1 
       28  63810 2 2 72 LYS NZ   N   4.925  25.667  23.973 1.00 . B B . 172 LYS NZ   1 1 
       28  63811 2 2 72 LYS O    O   6.626  20.989  30.155 1.00 . B B . 172 LYS O    1 1 
       28  63812 2 2 73 LEU C    C   5.591  18.221  31.391 1.00 . B B . 173 LEU C    1 1 
       28  63813 2 2 73 LEU CA   C   4.639  19.215  30.741 1.00 . B B . 173 LEU CA   1 1 
       28  63814 2 2 73 LEU CB   C   3.226  18.610  30.706 1.00 . B B . 173 LEU CB   1 1 
       28  63815 2 2 73 LEU CD1  C   2.144  19.872  32.620 1.00 . B B . 173 LEU CD1  1 1 
       28  63816 2 2 73 LEU CD2  C   1.906  20.760  30.293 1.00 . B B . 173 LEU CD2  1 1 
       28  63817 2 2 73 LEU CG   C   2.033  19.492  31.139 1.00 . B B . 173 LEU CG   1 1 
       28  63818 2 2 73 LEU H    H   4.564  19.218  28.595 1.00 . B B . 173 LEU H    1 1 
       28  63819 2 2 73 LEU HA   H   4.646  20.109  31.352 1.00 . B B . 173 LEU HA   1 1 
       28  63820 2 2 73 LEU HB2  H   3.035  18.264  29.687 1.00 . B B . 173 LEU HB2  1 1 
       28  63821 2 2 73 LEU HB3  H   3.228  17.721  31.338 1.00 . B B . 173 LEU HB3  1 1 
       28  63822 2 2 73 LEU HD11 H   2.991  20.549  32.769 1.00 . B B . 173 LEU HD11 1 1 
       28  63823 2 2 73 LEU HD12 H   2.282  18.974  33.222 1.00 . B B . 173 LEU HD12 1 1 
       28  63824 2 2 73 LEU HD13 H   1.220  20.370  32.923 1.00 . B B . 173 LEU HD13 1 1 
       28  63825 2 2 73 LEU HD21 H   1.014  21.285  30.565 1.00 . B B . 173 LEU HD21 1 1 
       28  63826 2 2 73 LEU HD22 H   1.847  20.503  29.233 1.00 . B B . 173 LEU HD22 1 1 
       28  63827 2 2 73 LEU HD23 H   2.767  21.422  30.466 1.00 . B B . 173 LEU HD23 1 1 
       28  63828 2 2 73 LEU HG   H   1.129  18.912  31.005 1.00 . B B . 173 LEU HG   1 1 
       28  63829 2 2 73 LEU N    N   5.053  19.605  29.394 1.00 . B B . 173 LEU N    1 1 
       28  63830 2 2 73 LEU O    O   5.751  18.217  32.601 1.00 . B B . 173 LEU O    1 1 
       28  63831 2 2 74 LEU C    C   8.446  17.173  31.709 1.00 . B B . 174 LEU C    1 1 
       28  63832 2 2 74 LEU CA   C   7.250  16.451  31.111 1.00 . B B . 174 LEU CA   1 1 
       28  63833 2 2 74 LEU CB   C   7.730  15.525  30.002 1.00 . B B . 174 LEU CB   1 1 
       28  63834 2 2 74 LEU CD1  C   7.280  13.772  28.303 1.00 . B B . 174 LEU CD1  1 1 
       28  63835 2 2 74 LEU CD2  C   6.593  13.395  30.677 1.00 . B B . 174 LEU CD2  1 1 
       28  63836 2 2 74 LEU CG   C   6.760  14.436  29.573 1.00 . B B . 174 LEU CG   1 1 
       28  63837 2 2 74 LEU H    H   6.096  17.420  29.587 1.00 . B B . 174 LEU H    1 1 
       28  63838 2 2 74 LEU HA   H   6.800  15.855  31.912 1.00 . B B . 174 LEU HA   1 1 
       28  63839 2 2 74 LEU HB2  H   7.968  16.115  29.119 1.00 . B B . 174 LEU HB2  1 1 
       28  63840 2 2 74 LEU HB3  H   8.638  15.032  30.326 1.00 . B B . 174 LEU HB3  1 1 
       28  63841 2 2 74 LEU HD11 H   7.416  14.511  27.531 1.00 . B B . 174 LEU HD11 1 1 
       28  63842 2 2 74 LEU HD12 H   6.547  13.033  27.961 1.00 . B B . 174 LEU HD12 1 1 
       28  63843 2 2 74 LEU HD13 H   8.229  13.278  28.512 1.00 . B B . 174 LEU HD13 1 1 
       28  63844 2 2 74 LEU HD21 H   6.091  13.839  31.529 1.00 . B B . 174 LEU HD21 1 1 
       28  63845 2 2 74 LEU HD22 H   7.572  13.018  30.984 1.00 . B B . 174 LEU HD22 1 1 
       28  63846 2 2 74 LEU HD23 H   5.980  12.570  30.296 1.00 . B B . 174 LEU HD23 1 1 
       28  63847 2 2 74 LEU HG   H   5.794  14.899  29.365 1.00 . B B . 174 LEU HG   1 1 
       28  63848 2 2 74 LEU N    N   6.262  17.402  30.595 1.00 . B B . 174 LEU N    1 1 
       28  63849 2 2 74 LEU O    O   9.242  16.588  32.429 1.00 . B B . 174 LEU O    1 1 
       28  63850 2 2 75 HIS C    C   9.226  19.914  33.272 1.00 . B B . 175 HIS C    1 1 
       28  63851 2 2 75 HIS CA   C   9.614  19.305  31.921 1.00 . B B . 175 HIS CA   1 1 
       28  63852 2 2 75 HIS CB   C   9.874  20.421  30.915 1.00 . B B . 175 HIS CB   1 1 
       28  63853 2 2 75 HIS CD2  C  10.779  18.731  29.162 1.00 . B B . 175 HIS CD2  1 1 
       28  63854 2 2 75 HIS CE1  C  11.684  20.123  27.765 1.00 . B B . 175 HIS CE1  1 1 
       28  63855 2 2 75 HIS CG   C  10.566  19.971  29.673 1.00 . B B . 175 HIS CG   1 1 
       28  63856 2 2 75 HIS H    H   7.859  18.886  30.806 1.00 . B B . 175 HIS H    1 1 
       28  63857 2 2 75 HIS HA   H  10.511  18.724  32.059 1.00 . B B . 175 HIS HA   1 1 
       28  63858 2 2 75 HIS HB2  H   8.903  20.836  30.643 1.00 . B B . 175 HIS HB2  1 1 
       28  63859 2 2 75 HIS HB3  H  10.464  21.191  31.390 1.00 . B B . 175 HIS HB3  1 1 
       28  63860 2 2 75 HIS HD1  H  11.161  21.855  28.830 1.00 . B B . 175 HIS HD1  1 1 
       28  63861 2 2 75 HIS HD2  H  10.444  17.800  29.615 1.00 . B B . 175 HIS HD2  1 1 
       28  63862 2 2 75 HIS HE1  H  12.207  20.520  26.899 1.00 . B B . 175 HIS HE1  1 1 
       28  63863 2 2 75 HIS N    N   8.553  18.452  31.404 1.00 . B B . 175 HIS N    1 1 
       28  63864 2 2 75 HIS ND1  N  11.149  20.841  28.751 1.00 . B B . 175 HIS ND1  1 1 
       28  63865 2 2 75 HIS NE2  N  11.469  18.854  27.998 1.00 . B B . 175 HIS NE2  1 1 
       28  63866 2 2 75 HIS O    O   9.988  20.688  33.847 1.00 . B B . 175 HIS O    1 1 
       28  63867 2 2 76 GLY C    C   7.074  21.561  34.843 1.00 . B B . 176 GLY C    1 1 
       28  63868 2 2 76 GLY CA   C   7.583  20.146  35.029 1.00 . B B . 176 GLY CA   1 1 
       28  63869 2 2 76 GLY H    H   7.421  18.957  33.266 1.00 . B B . 176 GLY H    1 1 
       28  63870 2 2 76 GLY HA2  H   6.787  19.530  35.436 1.00 . B B . 176 GLY HA2  1 1 
       28  63871 2 2 76 GLY HA3  H   8.415  20.162  35.732 1.00 . B B . 176 GLY HA3  1 1 
       28  63872 2 2 76 GLY N    N   8.046  19.588  33.765 1.00 . B B . 176 GLY N    1 1 
       28  63873 2 2 76 GLY O    O   7.144  22.128  33.756 1.00 . B B . 176 GLY O    1 1 
       28  63874 2 2 77 GLY C    C   7.073  24.631  35.825 1.00 . B B . 177 GLY C    1 1 
       28  63875 2 2 77 GLY CA   C   6.036  23.512  35.858 1.00 . B B . 177 GLY CA   1 1 
       28  63876 2 2 77 GLY H    H   6.596  21.683  36.813 1.00 . B B . 177 GLY H    1 1 
       28  63877 2 2 77 GLY HA2  H   5.409  23.593  34.976 1.00 . B B . 177 GLY HA2  1 1 
       28  63878 2 2 77 GLY HA3  H   5.407  23.660  36.733 1.00 . B B . 177 GLY HA3  1 1 
       28  63879 2 2 77 GLY N    N   6.600  22.165  35.926 1.00 . B B . 177 GLY N    1 1 
       28  63880 2 2 77 GLY O    O   6.765  25.759  36.164 1.00 . B B . 177 GLY O    1 1 
       28  63881 2 2 78 VAL C    C   9.847  25.523  33.944 1.00 . B B . 178 VAL C    1 1 
       28  63882 2 2 78 VAL CA   C   9.390  25.295  35.383 1.00 . B B . 178 VAL CA   1 1 
       28  63883 2 2 78 VAL CB   C  10.608  24.835  36.249 1.00 . B B . 178 VAL CB   1 1 
       28  63884 2 2 78 VAL CG1  C  10.207  24.758  37.734 1.00 . B B . 178 VAL CG1  1 1 
       28  63885 2 2 78 VAL CG2  C  11.150  23.473  35.772 1.00 . B B . 178 VAL CG2  1 1 
       28  63886 2 2 78 VAL H    H   8.504  23.358  35.163 1.00 . B B . 178 VAL H    1 1 
       28  63887 2 2 78 VAL HA   H   9.036  26.250  35.774 1.00 . B B . 178 VAL HA   1 1 
       28  63888 2 2 78 VAL HB   H  11.401  25.573  36.146 1.00 . B B . 178 VAL HB   1 1 
       28  63889 2 2 78 VAL HG11 H  11.095  24.538  38.341 1.00 . B B . 178 VAL HG11 1 1 
       28  63890 2 2 78 VAL HG12 H   9.780  25.709  38.043 1.00 . B B . 178 VAL HG12 1 1 
       28  63891 2 2 78 VAL HG13 H   9.471  23.971  37.878 1.00 . B B . 178 VAL HG13 1 1 
       28  63892 2 2 78 VAL HG21 H  11.465  23.522  34.728 1.00 . B B . 178 VAL HG21 1 1 
       28  63893 2 2 78 VAL HG22 H  12.018  23.198  36.375 1.00 . B B . 178 VAL HG22 1 1 
       28  63894 2 2 78 VAL HG23 H  10.390  22.706  35.888 1.00 . B B . 178 VAL HG23 1 1 
       28  63895 2 2 78 VAL N    N   8.299  24.311  35.444 1.00 . B B . 178 VAL N    1 1 
       28  63896 2 2 78 VAL O    O  10.875  26.149  33.689 1.00 . B B . 178 VAL O    1 1 
       28  63897 2 2 79 ALA C    C   9.108  26.494  30.984 1.00 . B B . 179 ALA C    1 1 
       28  63898 2 2 79 ALA CA   C   9.408  25.097  31.574 1.00 . B B . 179 ALA CA   1 1 
       28  63899 2 2 79 ALA CB   C   8.625  24.022  30.795 1.00 . B B . 179 ALA CB   1 1 
       28  63900 2 2 79 ALA H    H   8.267  24.468  33.256 1.00 . B B . 179 ALA H    1 1 
       28  63901 2 2 79 ALA HA   H  10.470  24.914  31.458 1.00 . B B . 179 ALA HA   1 1 
       28  63902 2 2 79 ALA HB1  H   7.565  24.220  30.862 1.00 . B B . 179 ALA HB1  1 1 
       28  63903 2 2 79 ALA HB2  H   8.927  24.037  29.736 1.00 . B B . 179 ALA HB2  1 1 
       28  63904 2 2 79 ALA HB3  H   8.831  23.050  31.231 1.00 . B B . 179 ALA HB3  1 1 
       28  63905 2 2 79 ALA N    N   9.092  24.982  32.998 1.00 . B B . 179 ALA N    1 1 
       28  63906 2 2 79 ALA O    O   8.257  26.655  30.095 1.00 . B B . 179 ALA O    1 1 
       28  63907 2 2 80 VAL C    C  10.784  29.222  29.918 1.00 . B B . 180 VAL C    1 1 
       28  63908 2 2 80 VAL CA   C   9.697  28.887  30.949 1.00 . B B . 180 VAL CA   1 1 
       28  63909 2 2 80 VAL CB   C   9.670  29.888  32.144 1.00 . B B . 180 VAL CB   1 1 
       28  63910 2 2 80 VAL CG1  C   9.471  31.345  31.643 1.00 . B B . 180 VAL CG1  1 1 
       28  63911 2 2 80 VAL CG2  C   8.556  29.507  33.146 1.00 . B B . 180 VAL CG2  1 1 
       28  63912 2 2 80 VAL H    H  10.540  27.333  32.151 1.00 . B B . 180 VAL H    1 1 
       28  63913 2 2 80 VAL HXT  H   9.448  28.896  28.736 1.00 . B B . 180 VAL HXT  1 1 
       28  63914 2 2 80 VAL HA   H   8.749  28.970  30.423 1.00 . B B . 180 VAL HA   1 1 
       28  63915 2 2 80 VAL HB   H  10.645  29.837  32.657 1.00 . B B . 180 VAL HB   1 1 
       28  63916 2 2 80 VAL HG11 H   8.541  31.452  31.070 1.00 . B B . 180 VAL HG11 1 1 
       28  63917 2 2 80 VAL HG12 H   9.442  32.023  32.497 1.00 . B B . 180 VAL HG12 1 1 
       28  63918 2 2 80 VAL HG13 H  10.310  31.640  31.009 1.00 . B B . 180 VAL HG13 1 1 
       28  63919 2 2 80 VAL HG21 H   7.589  29.441  32.656 1.00 . B B . 180 VAL HG21 1 1 
       28  63920 2 2 80 VAL HG22 H   8.768  28.548  33.632 1.00 . B B . 180 VAL HG22 1 1 
       28  63921 2 2 80 VAL HG23 H   8.477  30.263  33.935 1.00 . B B . 180 VAL HG23 1 1 
       28  63922 2 2 80 VAL N    N   9.845  27.509  31.434 1.00 . B B . 180 VAL N    1 1 
       28  63923 2 2 80 VAL O    O  11.957  29.348  30.184 1.00 . B B . 180 VAL O    1 1 
       28  63924 2 2 80 VAL OXT  O  10.326  29.295  28.706 1.00 . B B . 180 VAL OXT  1 1 
       29  63925 1 1  1 MET C    C   9.475  -1.144   3.151 1.00 . A A .   1 MET C    1 1 
       29  63926 1 1  1 MET CA   C   9.274  -2.624   2.771 1.00 . A A .   1 MET CA   1 1 
       29  63927 1 1  1 MET CB   C   9.830  -2.913   1.354 1.00 . A A .   1 MET CB   1 1 
       29  63928 1 1  1 MET CE   C  12.444  -4.006  -0.499 1.00 . A A .   1 MET CE   1 1 
       29  63929 1 1  1 MET CG   C  10.212  -4.398   1.169 1.00 . A A .   1 MET CG   1 1 
       29  63930 1 1  1 MET H1   H   7.297  -2.529   2.202 1.00 . A A .   1 MET H1   1 1 
       29  63931 1 1  1 MET H2   H   7.748  -4.063   2.572 1.00 . A A .   1 MET H2   1 1 
       29  63932 1 1  1 MET HA   H   9.874  -3.194   3.488 1.00 . A A .   1 MET HA   1 1 
       29  63933 1 1  1 MET HB2  H   9.095  -2.617   0.595 1.00 . A A .   1 MET HB2  1 1 
       29  63934 1 1  1 MET HB3  H  10.721  -2.293   1.207 1.00 . A A .   1 MET HB3  1 1 
       29  63935 1 1  1 MET HE1  H  12.928  -4.182  -1.465 1.00 . A A .   1 MET HE1  1 1 
       29  63936 1 1  1 MET HE2  H  12.347  -2.934  -0.335 1.00 . A A .   1 MET HE2  1 1 
       29  63937 1 1  1 MET HE3  H  13.048  -4.452   0.302 1.00 . A A .   1 MET HE3  1 1 
       29  63938 1 1  1 MET HG2  H  10.993  -4.664   1.884 1.00 . A A .   1 MET HG2  1 1 
       29  63939 1 1  1 MET HG3  H   9.335  -5.016   1.362 1.00 . A A .   1 MET HG3  1 1 
       29  63940 1 1  1 MET N    N   7.842  -3.079   2.864 1.00 . A A .   1 MET N    1 1 
       29  63941 1 1  1 MET O    O   9.088  -0.216   2.475 1.00 . A A .   1 MET O    1 1 
       29  63942 1 1  1 MET SD   S  10.799  -4.775  -0.504 1.00 . A A .   1 MET SD   1 1 
       29  63943 1 1  2 GLN C    C   9.085   1.270   5.050 1.00 . A A .   2 GLN C    1 1 
       29  63944 1 1  2 GLN CA   C  10.330   0.363   4.964 1.00 . A A .   2 GLN CA   1 1 
       29  63945 1 1  2 GLN CB   C  11.440   1.104   4.216 1.00 . A A .   2 GLN CB   1 1 
       29  63946 1 1  2 GLN CD   C  13.907   1.276   3.703 1.00 . A A .   2 GLN CD   1 1 
       29  63947 1 1  2 GLN CG   C  12.773   0.369   4.154 1.00 . A A .   2 GLN CG   1 1 
       29  63948 1 1  2 GLN H    H  10.323  -1.777   4.864 1.00 . A A .   2 GLN H    1 1 
       29  63949 1 1  2 GLN HA   H  10.680   0.185   5.978 1.00 . A A .   2 GLN HA   1 1 
       29  63950 1 1  2 GLN HB2  H  11.115   1.317   3.192 1.00 . A A .   2 GLN HB2  1 1 
       29  63951 1 1  2 GLN HB3  H  11.589   2.059   4.721 1.00 . A A .   2 GLN HB3  1 1 
       29  63952 1 1  2 GLN HE21 H  14.966  -0.293   3.007 1.00 . A A .   2 GLN HE21 1 1 
       29  63953 1 1  2 GLN HE22 H  15.704   1.276   2.828 1.00 . A A .   2 GLN HE22 1 1 
       29  63954 1 1  2 GLN HG2  H  13.013  -0.021   5.148 1.00 . A A .   2 GLN HG2  1 1 
       29  63955 1 1  2 GLN HG3  H  12.687  -0.471   3.457 1.00 . A A .   2 GLN HG3  1 1 
       29  63956 1 1  2 GLN N    N  10.060  -0.951   4.357 1.00 . A A .   2 GLN N    1 1 
       29  63957 1 1  2 GLN NE2  N  14.941   0.703   3.134 1.00 . A A .   2 GLN NE2  1 1 
       29  63958 1 1  2 GLN O    O   9.186   2.495   5.033 1.00 . A A .   2 GLN O    1 1 
       29  63959 1 1  2 GLN OE1  O  13.850   2.478   3.895 1.00 . A A .   2 GLN OE1  1 1 
       29  63960 1 1  3 GLN C    C   6.557   2.500   6.233 1.00 . A A .   3 GLN C    1 1 
       29  63961 1 1  3 GLN CA   C   6.651   1.430   5.139 1.00 . A A .   3 GLN CA   1 1 
       29  63962 1 1  3 GLN CB   C   5.462   0.469   5.257 1.00 . A A .   3 GLN CB   1 1 
       29  63963 1 1  3 GLN CD   C   4.103  -1.329   4.145 1.00 . A A .   3 GLN CD   1 1 
       29  63964 1 1  3 GLN CG   C   5.275  -0.406   4.014 1.00 . A A .   3 GLN CG   1 1 
       29  63965 1 1  3 GLN H    H   7.865  -0.337   5.175 1.00 . A A .   3 GLN H    1 1 
       29  63966 1 1  3 GLN HA   H   6.581   1.942   4.166 1.00 . A A .   3 GLN HA   1 1 
       29  63967 1 1  3 GLN HB2  H   5.609  -0.175   6.122 1.00 . A A .   3 GLN HB2  1 1 
       29  63968 1 1  3 GLN HB3  H   4.553   1.051   5.405 1.00 . A A .   3 GLN HB3  1 1 
       29  63969 1 1  3 GLN HE21 H   3.428  -0.804   2.323 1.00 . A A .   3 GLN HE21 1 1 
       29  63970 1 1  3 GLN HE22 H   2.467  -1.987   3.179 1.00 . A A .   3 GLN HE22 1 1 
       29  63971 1 1  3 GLN HG2  H   5.134   0.234   3.151 1.00 . A A .   3 GLN HG2  1 1 
       29  63972 1 1  3 GLN HG3  H   6.174  -0.994   3.855 1.00 . A A .   3 GLN HG3  1 1 
       29  63973 1 1  3 GLN N    N   7.912   0.668   5.149 1.00 . A A .   3 GLN N    1 1 
       29  63974 1 1  3 GLN NE2  N   3.263  -1.370   3.141 1.00 . A A .   3 GLN NE2  1 1 
       29  63975 1 1  3 GLN O    O   5.906   3.508   6.059 1.00 . A A .   3 GLN O    1 1 
       29  63976 1 1  3 GLN OE1  O   3.946  -2.006   5.146 1.00 . A A .   3 GLN OE1  1 1 
       29  63977 1 1  4 LYS C    C   8.192   4.467   8.091 1.00 . A A .   4 LYS C    1 1 
       29  63978 1 1  4 LYS CA   C   7.266   3.293   8.422 1.00 . A A .   4 LYS CA   1 1 
       29  63979 1 1  4 LYS CB   C   7.733   2.627   9.738 1.00 . A A .   4 LYS CB   1 1 
       29  63980 1 1  4 LYS CD   C   8.307   2.867  12.219 1.00 . A A .   4 LYS CD   1 1 
       29  63981 1 1  4 LYS CE   C   8.640   3.870  13.330 1.00 . A A .   4 LYS CE   1 1 
       29  63982 1 1  4 LYS CG   C   7.975   3.603  10.904 1.00 . A A .   4 LYS CG   1 1 
       29  63983 1 1  4 LYS H    H   7.752   1.444   7.466 1.00 . A A .   4 LYS H    1 1 
       29  63984 1 1  4 LYS HA   H   6.245   3.704   8.560 1.00 . A A .   4 LYS HA   1 1 
       29  63985 1 1  4 LYS HB2  H   6.995   1.905  10.049 1.00 . A A .   4 LYS HB2  1 1 
       29  63986 1 1  4 LYS HB3  H   8.660   2.094   9.537 1.00 . A A .   4 LYS HB3  1 1 
       29  63987 1 1  4 LYS HD2  H   7.447   2.267  12.519 1.00 . A A .   4 LYS HD2  1 1 
       29  63988 1 1  4 LYS HD3  H   9.159   2.212  12.058 1.00 . A A .   4 LYS HD3  1 1 
       29  63989 1 1  4 LYS HE2  H   9.502   4.451  13.013 1.00 . A A .   4 LYS HE2  1 1 
       29  63990 1 1  4 LYS HE3  H   7.802   4.549  13.473 1.00 . A A .   4 LYS HE3  1 1 
       29  63991 1 1  4 LYS HG2  H   8.809   4.254  10.650 1.00 . A A .   4 LYS HG2  1 1 
       29  63992 1 1  4 LYS HG3  H   7.090   4.207  11.052 1.00 . A A .   4 LYS HG3  1 1 
       29  63993 1 1  4 LYS HZ1  H   9.193   3.895  15.327 1.00 . A A .   4 LYS HZ1  1 1 
       29  63994 1 1  4 LYS HZ2  H   9.746   2.570  14.526 1.00 . A A .   4 LYS HZ2  1 1 
       29  63995 1 1  4 LYS HZ3  H   8.159   2.676  14.965 1.00 . A A .   4 LYS HZ3  1 1 
       29  63996 1 1  4 LYS N    N   7.238   2.292   7.351 1.00 . A A .   4 LYS N    1 1 
       29  63997 1 1  4 LYS NZ   N   8.954   3.201  14.640 1.00 . A A .   4 LYS NZ   1 1 
       29  63998 1 1  4 LYS O    O   7.909   5.590   8.475 1.00 . A A .   4 LYS O    1 1 
       29  63999 1 1  5 GLN C    C   9.727   6.374   6.298 1.00 . A A .   5 GLN C    1 1 
       29  64000 1 1  5 GLN CA   C  10.302   5.245   7.136 1.00 . A A .   5 GLN CA   1 1 
       29  64001 1 1  5 GLN CB   C  11.526   4.651   6.416 1.00 . A A .   5 GLN CB   1 1 
       29  64002 1 1  5 GLN CD   C  12.916   4.210   8.479 1.00 . A A .   5 GLN CD   1 1 
       29  64003 1 1  5 GLN CG   C  12.282   3.616   7.236 1.00 . A A .   5 GLN CG   1 1 
       29  64004 1 1  5 GLN H    H   9.449   3.279   7.056 1.00 . A A .   5 GLN H    1 1 
       29  64005 1 1  5 GLN HA   H  10.626   5.662   8.091 1.00 . A A .   5 GLN HA   1 1 
       29  64006 1 1  5 GLN HB2  H  11.184   4.189   5.488 1.00 . A A .   5 GLN HB2  1 1 
       29  64007 1 1  5 GLN HB3  H  12.204   5.466   6.164 1.00 . A A .   5 GLN HB3  1 1 
       29  64008 1 1  5 GLN HE21 H  14.662   4.459   7.519 1.00 . A A .   5 GLN HE21 1 1 
       29  64009 1 1  5 GLN HE22 H  14.623   4.954   9.188 1.00 . A A .   5 GLN HE22 1 1 
       29  64010 1 1  5 GLN HG2  H  11.592   2.818   7.527 1.00 . A A .   5 GLN HG2  1 1 
       29  64011 1 1  5 GLN HG3  H  13.065   3.172   6.609 1.00 . A A .   5 GLN HG3  1 1 
       29  64012 1 1  5 GLN N    N   9.289   4.210   7.397 1.00 . A A .   5 GLN N    1 1 
       29  64013 1 1  5 GLN NE2  N  14.165   4.568   8.385 1.00 . A A .   5 GLN NE2  1 1 
       29  64014 1 1  5 GLN O    O   9.943   7.544   6.615 1.00 . A A .   5 GLN O    1 1 
       29  64015 1 1  5 GLN OE1  O  12.277   4.330   9.520 1.00 . A A .   5 GLN OE1  1 1 
       29  64016 1 1  6 GLN C    C   7.398   7.931   5.202 1.00 . A A .   6 GLN C    1 1 
       29  64017 1 1  6 GLN CA   C   8.356   7.039   4.412 1.00 . A A .   6 GLN CA   1 1 
       29  64018 1 1  6 GLN CB   C   7.663   6.383   3.205 1.00 . A A .   6 GLN CB   1 1 
       29  64019 1 1  6 GLN CD   C   6.160   4.557   2.291 1.00 . A A .   6 GLN CD   1 1 
       29  64020 1 1  6 GLN CG   C   6.663   5.278   3.533 1.00 . A A .   6 GLN CG   1 1 
       29  64021 1 1  6 GLN H    H   8.804   5.052   5.062 1.00 . A A .   6 GLN H    1 1 
       29  64022 1 1  6 GLN HA   H   9.146   7.683   4.020 1.00 . A A .   6 GLN HA   1 1 
       29  64023 1 1  6 GLN HB2  H   7.149   7.147   2.642 1.00 . A A .   6 GLN HB2  1 1 
       29  64024 1 1  6 GLN HB3  H   8.434   5.953   2.569 1.00 . A A .   6 GLN HB3  1 1 
       29  64025 1 1  6 GLN HE21 H   5.722   6.307   1.386 1.00 . A A .   6 GLN HE21 1 1 
       29  64026 1 1  6 GLN HE22 H   5.372   4.842   0.481 1.00 . A A .   6 GLN HE22 1 1 
       29  64027 1 1  6 GLN HG2  H   7.139   4.565   4.162 1.00 . A A .   6 GLN HG2  1 1 
       29  64028 1 1  6 GLN HG3  H   5.807   5.718   4.068 1.00 . A A .   6 GLN HG3  1 1 
       29  64029 1 1  6 GLN N    N   8.960   6.030   5.271 1.00 . A A .   6 GLN N    1 1 
       29  64030 1 1  6 GLN NE2  N   5.704   5.299   1.308 1.00 . A A .   6 GLN NE2  1 1 
       29  64031 1 1  6 GLN O    O   7.342   9.148   5.003 1.00 . A A .   6 GLN O    1 1 
       29  64032 1 1  6 GLN OE1  O   6.184   3.337   2.235 1.00 . A A .   6 GLN OE1  1 1 
       29  64033 1 1  7 ILE C    C   6.667   9.084   7.863 1.00 . A A .   7 ILE C    1 1 
       29  64034 1 1  7 ILE CA   C   5.831   8.136   7.047 1.00 . A A .   7 ILE CA   1 1 
       29  64035 1 1  7 ILE CB   C   5.032   7.265   8.061 1.00 . A A .   7 ILE CB   1 1 
       29  64036 1 1  7 ILE CD1  C   3.375   6.429   6.234 1.00 . A A .   7 ILE CD1  1 1 
       29  64037 1 1  7 ILE CG1  C   4.328   6.090   7.365 1.00 . A A .   7 ILE CG1  1 1 
       29  64038 1 1  7 ILE CG2  C   4.004   8.122   8.843 1.00 . A A .   7 ILE CG2  1 1 
       29  64039 1 1  7 ILE H    H   6.770   6.363   6.348 1.00 . A A .   7 ILE H    1 1 
       29  64040 1 1  7 ILE HA   H   5.145   8.715   6.433 1.00 . A A .   7 ILE HA   1 1 
       29  64041 1 1  7 ILE HB   H   5.739   6.852   8.774 1.00 . A A .   7 ILE HB   1 1 
       29  64042 1 1  7 ILE HD11 H   2.970   5.501   5.815 1.00 . A A .   7 ILE HD11 1 1 
       29  64043 1 1  7 ILE HD12 H   2.548   7.039   6.614 1.00 . A A .   7 ILE HD12 1 1 
       29  64044 1 1  7 ILE HD13 H   3.900   6.958   5.461 1.00 . A A .   7 ILE HD13 1 1 
       29  64045 1 1  7 ILE HG12 H   5.088   5.430   6.974 1.00 . A A .   7 ILE HG12 1 1 
       29  64046 1 1  7 ILE HG13 H   3.781   5.547   8.119 1.00 . A A .   7 ILE HG13 1 1 
       29  64047 1 1  7 ILE HG21 H   3.360   8.651   8.148 1.00 . A A .   7 ILE HG21 1 1 
       29  64048 1 1  7 ILE HG22 H   3.405   7.479   9.484 1.00 . A A .   7 ILE HG22 1 1 
       29  64049 1 1  7 ILE HG23 H   4.522   8.845   9.467 1.00 . A A .   7 ILE HG23 1 1 
       29  64050 1 1  7 ILE N    N   6.699   7.351   6.182 1.00 . A A .   7 ILE N    1 1 
       29  64051 1 1  7 ILE O    O   6.391  10.260   7.900 1.00 . A A .   7 ILE O    1 1 
       29  64052 1 1  8 MET C    C   9.149  10.534   8.679 1.00 . A A .   8 MET C    1 1 
       29  64053 1 1  8 MET CA   C   8.468   9.405   9.428 1.00 . A A .   8 MET CA   1 1 
       29  64054 1 1  8 MET CB   C   9.494   8.573  10.194 1.00 . A A .   8 MET CB   1 1 
       29  64055 1 1  8 MET CE   C   9.775   8.174  13.594 1.00 . A A .   8 MET CE   1 1 
       29  64056 1 1  8 MET CG   C   8.844   7.544  11.111 1.00 . A A .   8 MET CG   1 1 
       29  64057 1 1  8 MET H    H   7.904   7.579   8.469 1.00 . A A .   8 MET H    1 1 
       29  64058 1 1  8 MET HA   H   7.784   9.853  10.149 1.00 . A A .   8 MET HA   1 1 
       29  64059 1 1  8 MET HB2  H  10.148   8.066   9.485 1.00 . A A .   8 MET HB2  1 1 
       29  64060 1 1  8 MET HB3  H  10.098   9.243  10.788 1.00 . A A .   8 MET HB3  1 1 
       29  64061 1 1  8 MET HE1  H   8.753   8.118  13.997 1.00 . A A .   8 MET HE1  1 1 
       29  64062 1 1  8 MET HE2  H  10.483   8.012  14.405 1.00 . A A .   8 MET HE2  1 1 
       29  64063 1 1  8 MET HE3  H   9.932   9.158  13.169 1.00 . A A .   8 MET HE3  1 1 
       29  64064 1 1  8 MET HG2  H   8.002   8.015  11.622 1.00 . A A .   8 MET HG2  1 1 
       29  64065 1 1  8 MET HG3  H   8.476   6.706  10.513 1.00 . A A .   8 MET HG3  1 1 
       29  64066 1 1  8 MET N    N   7.686   8.569   8.536 1.00 . A A .   8 MET N    1 1 
       29  64067 1 1  8 MET O    O   9.158  11.647   9.161 1.00 . A A .   8 MET O    1 1 
       29  64068 1 1  8 MET SD   S   9.997   6.951  12.347 1.00 . A A .   8 MET SD   1 1 
       29  64069 1 1  9 ALA C    C   9.213  12.428   6.351 1.00 . A A .   9 ALA C    1 1 
       29  64070 1 1  9 ALA CA   C  10.245  11.335   6.671 1.00 . A A .   9 ALA CA   1 1 
       29  64071 1 1  9 ALA CB   C  10.825  10.747   5.378 1.00 . A A .   9 ALA CB   1 1 
       29  64072 1 1  9 ALA H    H   9.598   9.329   7.086 1.00 . A A .   9 ALA H    1 1 
       29  64073 1 1  9 ALA HA   H  11.054  11.782   7.250 1.00 . A A .   9 ALA HA   1 1 
       29  64074 1 1  9 ALA HB1  H  10.032  10.275   4.794 1.00 . A A .   9 ALA HB1  1 1 
       29  64075 1 1  9 ALA HB2  H  11.272  11.547   4.797 1.00 . A A .   9 ALA HB2  1 1 
       29  64076 1 1  9 ALA HB3  H  11.596  10.003   5.624 1.00 . A A .   9 ALA HB3  1 1 
       29  64077 1 1  9 ALA N    N   9.633  10.273   7.467 1.00 . A A .   9 ALA N    1 1 
       29  64078 1 1  9 ALA O    O   9.515  13.620   6.377 1.00 . A A .   9 ALA O    1 1 
       29  64079 1 1 10 ALA C    C   6.507  13.774   6.922 1.00 . A A .  10 ALA C    1 1 
       29  64080 1 1 10 ALA CA   C   6.928  12.945   5.703 1.00 . A A .  10 ALA CA   1 1 
       29  64081 1 1 10 ALA CB   C   5.764  12.179   5.154 1.00 . A A .  10 ALA CB   1 1 
       29  64082 1 1 10 ALA H    H   7.764  11.022   6.080 1.00 . A A .  10 ALA H    1 1 
       29  64083 1 1 10 ALA HA   H   7.305  13.610   4.943 1.00 . A A .  10 ALA HA   1 1 
       29  64084 1 1 10 ALA HB1  H   5.358  11.532   5.927 1.00 . A A .  10 ALA HB1  1 1 
       29  64085 1 1 10 ALA HB2  H   5.003  12.878   4.818 1.00 . A A .  10 ALA HB2  1 1 
       29  64086 1 1 10 ALA HB3  H   6.092  11.562   4.318 1.00 . A A .  10 ALA HB3  1 1 
       29  64087 1 1 10 ALA N    N   7.986  12.016   6.069 1.00 . A A .  10 ALA N    1 1 
       29  64088 1 1 10 ALA O    O   6.273  14.977   6.829 1.00 . A A .  10 ALA O    1 1 
       29  64089 1 1 11 LEU C    C   7.193  14.763   9.720 1.00 . A A .  11 LEU C    1 1 
       29  64090 1 1 11 LEU CA   C   6.112  13.791   9.334 1.00 . A A .  11 LEU CA   1 1 
       29  64091 1 1 11 LEU CB   C   5.982  12.782  10.481 1.00 . A A .  11 LEU CB   1 1 
       29  64092 1 1 11 LEU CD1  C   4.722  11.040  11.689 1.00 . A A .  11 LEU CD1  1 1 
       29  64093 1 1 11 LEU CD2  C   3.543  12.393   9.998 1.00 . A A .  11 LEU CD2  1 1 
       29  64094 1 1 11 LEU CG   C   4.846  11.755  10.385 1.00 . A A .  11 LEU CG   1 1 
       29  64095 1 1 11 LEU H    H   6.644  12.117   8.082 1.00 . A A .  11 LEU H    1 1 
       29  64096 1 1 11 LEU HA   H   5.176  14.332   9.217 1.00 . A A .  11 LEU HA   1 1 
       29  64097 1 1 11 LEU HB2  H   6.922  12.244  10.582 1.00 . A A .  11 LEU HB2  1 1 
       29  64098 1 1 11 LEU HB3  H   5.831  13.355  11.403 1.00 . A A .  11 LEU HB3  1 1 
       29  64099 1 1 11 LEU HD11 H   3.980  10.251  11.611 1.00 . A A .  11 LEU HD11 1 1 
       29  64100 1 1 11 LEU HD12 H   4.423  11.752  12.475 1.00 . A A .  11 LEU HD12 1 1 
       29  64101 1 1 11 LEU HD13 H   5.679  10.611  11.945 1.00 . A A .  11 LEU HD13 1 1 
       29  64102 1 1 11 LEU HD21 H   3.307  13.214  10.688 1.00 . A A .  11 LEU HD21 1 1 
       29  64103 1 1 11 LEU HD22 H   2.755  11.662  10.002 1.00 . A A .  11 LEU HD22 1 1 
       29  64104 1 1 11 LEU HD23 H   3.636  12.797   8.992 1.00 . A A .  11 LEU HD23 1 1 
       29  64105 1 1 11 LEU HG   H   5.086  11.035   9.636 1.00 . A A .  11 LEU HG   1 1 
       29  64106 1 1 11 LEU N    N   6.448  13.120   8.074 1.00 . A A .  11 LEU N    1 1 
       29  64107 1 1 11 LEU O    O   6.917  15.858  10.204 1.00 . A A .  11 LEU O    1 1 
       29  64108 1 1 12 ASN C    C   9.565  16.408   8.989 1.00 . A A .  12 ASN C    1 1 
       29  64109 1 1 12 ASN CA   C   9.561  15.175   9.876 1.00 . A A .  12 ASN CA   1 1 
       29  64110 1 1 12 ASN CB   C  10.870  14.399   9.720 1.00 . A A .  12 ASN CB   1 1 
       29  64111 1 1 12 ASN CG   C  10.993  13.262  10.718 1.00 . A A .  12 ASN CG   1 1 
       29  64112 1 1 12 ASN H    H   8.595  13.420   9.145 1.00 . A A .  12 ASN H    1 1 
       29  64113 1 1 12 ASN HA   H   9.457  15.491  10.910 1.00 . A A .  12 ASN HA   1 1 
       29  64114 1 1 12 ASN HB2  H  10.923  13.987   8.716 1.00 . A A .  12 ASN HB2  1 1 
       29  64115 1 1 12 ASN HB3  H  11.708  15.083   9.860 1.00 . A A .  12 ASN HB3  1 1 
       29  64116 1 1 12 ASN HD21 H  12.585  12.520   9.738 1.00 . A A .  12 ASN HD21 1 1 
       29  64117 1 1 12 ASN HD22 H  12.095  11.650  11.179 1.00 . A A .  12 ASN HD22 1 1 
       29  64118 1 1 12 ASN N    N   8.426  14.351   9.524 1.00 . A A .  12 ASN N    1 1 
       29  64119 1 1 12 ASN ND2  N  11.974  12.406  10.523 1.00 . A A .  12 ASN ND2  1 1 
       29  64120 1 1 12 ASN O    O   9.924  17.476   9.429 1.00 . A A .  12 ASN O    1 1 
       29  64121 1 1 12 ASN OD1  O  10.231  13.174  11.667 1.00 . A A .  12 ASN OD1  1 1 
       29  64122 1 1 13 SER C    C   8.189  18.508   7.266 1.00 . A A .  13 SER C    1 1 
       29  64123 1 1 13 SER CA   C   9.096  17.378   6.799 1.00 . A A .  13 SER CA   1 1 
       29  64124 1 1 13 SER CB   C   8.629  16.895   5.431 1.00 . A A .  13 SER CB   1 1 
       29  64125 1 1 13 SER H    H   8.847  15.338   7.416 1.00 . A A .  13 SER H    1 1 
       29  64126 1 1 13 SER HA   H  10.113  17.785   6.694 1.00 . A A .  13 SER HA   1 1 
       29  64127 1 1 13 SER HB2  H   7.642  16.435   5.532 1.00 . A A .  13 SER HB2  1 1 
       29  64128 1 1 13 SER HB3  H   8.564  17.742   4.749 1.00 . A A .  13 SER HB3  1 1 
       29  64129 1 1 13 SER HG   H   9.495  15.140   5.421 1.00 . A A .  13 SER HG   1 1 
       29  64130 1 1 13 SER N    N   9.134  16.257   7.739 1.00 . A A .  13 SER N    1 1 
       29  64131 1 1 13 SER O    O   8.611  19.661   7.348 1.00 . A A .  13 SER O    1 1 
       29  64132 1 1 13 SER OG   O   9.534  15.955   4.893 1.00 . A A .  13 SER OG   1 1 
       29  64133 1 1 14 GLN C    C   6.174  19.791   9.339 1.00 . A A .  14 GLN C    1 1 
       29  64134 1 1 14 GLN CA   C   5.963  19.226   7.931 1.00 . A A .  14 GLN CA   1 1 
       29  64135 1 1 14 GLN CB   C   4.526  18.691   7.812 1.00 . A A .  14 GLN CB   1 1 
       29  64136 1 1 14 GLN CD   C   3.042  17.272   9.303 1.00 . A A .  14 GLN CD   1 1 
       29  64137 1 1 14 GLN CG   C   4.296  17.331   8.462 1.00 . A A .  14 GLN CG   1 1 
       29  64138 1 1 14 GLN H    H   6.621  17.222   7.497 1.00 . A A .  14 GLN H    1 1 
       29  64139 1 1 14 GLN HA   H   6.074  20.041   7.227 1.00 . A A .  14 GLN HA   1 1 
       29  64140 1 1 14 GLN HB2  H   3.862  19.425   8.277 1.00 . A A .  14 GLN HB2  1 1 
       29  64141 1 1 14 GLN HB3  H   4.257  18.622   6.763 1.00 . A A .  14 GLN HB3  1 1 
       29  64142 1 1 14 GLN HE21 H   1.976  18.283   7.931 1.00 . A A .  14 GLN HE21 1 1 
       29  64143 1 1 14 GLN HE22 H   1.124  17.828   9.362 1.00 . A A .  14 GLN HE22 1 1 
       29  64144 1 1 14 GLN HG2  H   4.235  16.565   7.688 1.00 . A A .  14 GLN HG2  1 1 
       29  64145 1 1 14 GLN HG3  H   5.142  17.088   9.109 1.00 . A A .  14 GLN HG3  1 1 
       29  64146 1 1 14 GLN N    N   6.937  18.190   7.565 1.00 . A A .  14 GLN N    1 1 
       29  64147 1 1 14 GLN NE2  N   1.963  17.840   8.825 1.00 . A A .  14 GLN NE2  1 1 
       29  64148 1 1 14 GLN O    O   5.644  20.850   9.671 1.00 . A A .  14 GLN O    1 1 
       29  64149 1 1 14 GLN OE1  O   3.056  16.714  10.392 1.00 . A A .  14 GLN OE1  1 1 
       29  64150 1 1 15 THR C    C   8.590  19.942  11.809 1.00 . A A .  15 THR C    1 1 
       29  64151 1 1 15 THR CA   C   7.158  19.551  11.557 1.00 . A A .  15 THR CA   1 1 
       29  64152 1 1 15 THR CB   C   6.766  18.465  12.575 1.00 . A A .  15 THR CB   1 1 
       29  64153 1 1 15 THR CG2  C   5.316  18.107  12.425 1.00 . A A .  15 THR CG2  1 1 
       29  64154 1 1 15 THR H    H   7.388  18.241   9.865 1.00 . A A .  15 THR H    1 1 
       29  64155 1 1 15 THR HA   H   6.538  20.430  11.751 1.00 . A A .  15 THR HA   1 1 
       29  64156 1 1 15 THR HB   H   6.947  18.831  13.583 1.00 . A A .  15 THR HB   1 1 
       29  64157 1 1 15 THR HG1  H   7.294  16.893  11.513 1.00 . A A .  15 THR HG1  1 1 
       29  64158 1 1 15 THR HG21 H   5.150  17.585  11.483 1.00 . A A .  15 THR HG21 1 1 
       29  64159 1 1 15 THR HG22 H   4.702  19.005  12.450 1.00 . A A .  15 THR HG22 1 1 
       29  64160 1 1 15 THR HG23 H   5.024  17.468  13.250 1.00 . A A .  15 THR HG23 1 1 
       29  64161 1 1 15 THR N    N   6.946  19.105  10.170 1.00 . A A .  15 THR N    1 1 
       29  64162 1 1 15 THR O    O   8.969  20.202  12.941 1.00 . A A .  15 THR O    1 1 
       29  64163 1 1 15 THR OG1  O   7.552  17.290  12.356 1.00 . A A .  15 THR OG1  1 1 
       29  64164 1 1 16 ALA C    C  10.995  21.626  11.638 1.00 . A A .  16 ALA C    1 1 
       29  64165 1 1 16 ALA CA   C  10.795  20.333  10.874 1.00 . A A .  16 ALA CA   1 1 
       29  64166 1 1 16 ALA CB   C  11.434  20.437   9.485 1.00 . A A .  16 ALA CB   1 1 
       29  64167 1 1 16 ALA H    H   9.014  19.799   9.827 1.00 . A A .  16 ALA H    1 1 
       29  64168 1 1 16 ALA HA   H  11.282  19.530  11.433 1.00 . A A .  16 ALA HA   1 1 
       29  64169 1 1 16 ALA HB1  H  10.976  21.261   8.928 1.00 . A A .  16 ALA HB1  1 1 
       29  64170 1 1 16 ALA HB2  H  12.509  20.627   9.600 1.00 . A A .  16 ALA HB2  1 1 
       29  64171 1 1 16 ALA HB3  H  11.293  19.519   8.933 1.00 . A A .  16 ALA HB3  1 1 
       29  64172 1 1 16 ALA N    N   9.381  20.012  10.748 1.00 . A A .  16 ALA N    1 1 
       29  64173 1 1 16 ALA O    O  11.697  21.658  12.628 1.00 . A A .  16 ALA O    1 1 
       29  64174 1 1 17 VAL C    C   9.866  24.012  13.172 1.00 . A A .  17 VAL C    1 1 
       29  64175 1 1 17 VAL CA   C  10.544  24.005  11.803 1.00 . A A .  17 VAL CA   1 1 
       29  64176 1 1 17 VAL CB   C  10.014  25.150  10.865 1.00 . A A .  17 VAL CB   1 1 
       29  64177 1 1 17 VAL CG1  C   8.499  25.053  10.652 1.00 . A A .  17 VAL CG1  1 1 
       29  64178 1 1 17 VAL CG2  C  10.383  26.522  11.427 1.00 . A A .  17 VAL CG2  1 1 
       29  64179 1 1 17 VAL H    H   9.783  22.629  10.363 1.00 . A A .  17 VAL H    1 1 
       29  64180 1 1 17 VAL HA   H  11.624  24.175  11.964 1.00 . A A .  17 VAL HA   1 1 
       29  64181 1 1 17 VAL HB   H  10.496  25.050   9.898 1.00 . A A .  17 VAL HB   1 1 
       29  64182 1 1 17 VAL HG11 H   8.218  24.044  10.335 1.00 . A A .  17 VAL HG11 1 1 
       29  64183 1 1 17 VAL HG12 H   7.978  25.308  11.566 1.00 . A A .  17 VAL HG12 1 1 
       29  64184 1 1 17 VAL HG13 H   8.204  25.766   9.869 1.00 . A A .  17 VAL HG13 1 1 
       29  64185 1 1 17 VAL HG21 H   9.876  26.678  12.384 1.00 . A A .  17 VAL HG21 1 1 
       29  64186 1 1 17 VAL HG22 H  11.458  26.572  11.572 1.00 . A A .  17 VAL HG22 1 1 
       29  64187 1 1 17 VAL HG23 H  10.080  27.303  10.731 1.00 . A A .  17 VAL HG23 1 1 
       29  64188 1 1 17 VAL N    N  10.370  22.697  11.178 1.00 . A A .  17 VAL N    1 1 
       29  64189 1 1 17 VAL O    O  10.364  24.617  14.100 1.00 . A A .  17 VAL O    1 1 
       29  64190 1 1 18 GLN C    C   8.901  22.632  15.699 1.00 . A A .  18 GLN C    1 1 
       29  64191 1 1 18 GLN CA   C   8.044  23.256  14.600 1.00 . A A .  18 GLN CA   1 1 
       29  64192 1 1 18 GLN CB   C   6.731  22.479  14.446 1.00 . A A .  18 GLN CB   1 1 
       29  64193 1 1 18 GLN CD   C   4.487  22.397  13.277 1.00 . A A .  18 GLN CD   1 1 
       29  64194 1 1 18 GLN CG   C   5.888  22.972  13.278 1.00 . A A .  18 GLN CG   1 1 
       29  64195 1 1 18 GLN H    H   8.399  22.774  12.547 1.00 . A A .  18 GLN H    1 1 
       29  64196 1 1 18 GLN HA   H   7.809  24.274  14.890 1.00 . A A .  18 GLN HA   1 1 
       29  64197 1 1 18 GLN HB2  H   6.957  21.433  14.298 1.00 . A A .  18 GLN HB2  1 1 
       29  64198 1 1 18 GLN HB3  H   6.169  22.585  15.359 1.00 . A A .  18 GLN HB3  1 1 
       29  64199 1 1 18 GLN HE21 H   4.692  21.744  11.373 1.00 . A A .  18 GLN HE21 1 1 
       29  64200 1 1 18 GLN HE22 H   3.161  21.414  12.135 1.00 . A A .  18 GLN HE22 1 1 
       29  64201 1 1 18 GLN HG2  H   5.833  24.059  13.315 1.00 . A A .  18 GLN HG2  1 1 
       29  64202 1 1 18 GLN HG3  H   6.383  22.696  12.343 1.00 . A A .  18 GLN HG3  1 1 
       29  64203 1 1 18 GLN N    N   8.763  23.290  13.324 1.00 . A A .  18 GLN N    1 1 
       29  64204 1 1 18 GLN NE2  N   4.088  21.815  12.178 1.00 . A A .  18 GLN NE2  1 1 
       29  64205 1 1 18 GLN O    O   8.989  23.153  16.805 1.00 . A A .  18 GLN O    1 1 
       29  64206 1 1 18 GLN OE1  O   3.774  22.495  14.259 1.00 . A A .  18 GLN OE1  1 1 
       29  64207 1 1 19 PHE C    C  11.691  21.642  16.582 1.00 . A A .  19 PHE C    1 1 
       29  64208 1 1 19 PHE CA   C  10.408  20.851  16.375 1.00 . A A .  19 PHE CA   1 1 
       29  64209 1 1 19 PHE CB   C  10.742  19.429  15.911 1.00 . A A .  19 PHE CB   1 1 
       29  64210 1 1 19 PHE CD1  C   8.383  18.719  16.653 1.00 . A A .  19 PHE CD1  1 1 
       29  64211 1 1 19 PHE CD2  C   9.646  17.269  15.166 1.00 . A A .  19 PHE CD2  1 1 
       29  64212 1 1 19 PHE CE1  C   7.321  17.795  16.658 1.00 . A A .  19 PHE CE1  1 1 
       29  64213 1 1 19 PHE CE2  C   8.577  16.334  15.169 1.00 . A A .  19 PHE CE2  1 1 
       29  64214 1 1 19 PHE CG   C   9.562  18.471  15.904 1.00 . A A .  19 PHE CG   1 1 
       29  64215 1 1 19 PHE CZ   C   7.421  16.601  15.921 1.00 . A A .  19 PHE CZ   1 1 
       29  64216 1 1 19 PHE H    H   9.451  21.104  14.470 1.00 . A A .  19 PHE H    1 1 
       29  64217 1 1 19 PHE HA   H   9.887  20.797  17.329 1.00 . A A .  19 PHE HA   1 1 
       29  64218 1 1 19 PHE HB2  H  11.176  19.477  14.907 1.00 . A A .  19 PHE HB2  1 1 
       29  64219 1 1 19 PHE HB3  H  11.493  19.029  16.589 1.00 . A A .  19 PHE HB3  1 1 
       29  64220 1 1 19 PHE HD1  H   8.304  19.623  17.240 1.00 . A A .  19 PHE HD1  1 1 
       29  64221 1 1 19 PHE HD2  H  10.539  17.053  14.593 1.00 . A A .  19 PHE HD2  1 1 
       29  64222 1 1 19 PHE HE1  H   6.438  17.997  17.253 1.00 . A A .  19 PHE HE1  1 1 
       29  64223 1 1 19 PHE HE2  H   8.648  15.423  14.597 1.00 . A A .  19 PHE HE2  1 1 
       29  64224 1 1 19 PHE HZ   H   6.619  15.885  15.930 1.00 . A A .  19 PHE HZ   1 1 
       29  64225 1 1 19 PHE N    N   9.549  21.518  15.399 1.00 . A A .  19 PHE N    1 1 
       29  64226 1 1 19 PHE O    O  12.183  21.734  17.697 1.00 . A A .  19 PHE O    1 1 
       29  64227 1 1 20 GLN C    C  13.281  24.237  16.458 1.00 . A A .  20 GLN C    1 1 
       29  64228 1 1 20 GLN CA   C  13.452  22.998  15.602 1.00 . A A .  20 GLN CA   1 1 
       29  64229 1 1 20 GLN CB   C  13.922  23.388  14.200 1.00 . A A .  20 GLN CB   1 1 
       29  64230 1 1 20 GLN CD   C  15.150  22.633  12.110 1.00 . A A .  20 GLN CD   1 1 
       29  64231 1 1 20 GLN CG   C  14.732  22.278  13.528 1.00 . A A .  20 GLN CG   1 1 
       29  64232 1 1 20 GLN H    H  11.775  22.123  14.608 1.00 . A A .  20 GLN H    1 1 
       29  64233 1 1 20 GLN HA   H  14.215  22.381  16.072 1.00 . A A .  20 GLN HA   1 1 
       29  64234 1 1 20 GLN HB2  H  13.059  23.618  13.602 1.00 . A A .  20 GLN HB2  1 1 
       29  64235 1 1 20 GLN HB3  H  14.537  24.278  14.259 1.00 . A A .  20 GLN HB3  1 1 
       29  64236 1 1 20 GLN HE21 H  13.233  22.674  11.515 1.00 . A A .  20 GLN HE21 1 1 
       29  64237 1 1 20 GLN HE22 H  14.419  23.047  10.296 1.00 . A A .  20 GLN HE22 1 1 
       29  64238 1 1 20 GLN HG2  H  15.629  22.077  14.123 1.00 . A A .  20 GLN HG2  1 1 
       29  64239 1 1 20 GLN HG3  H  14.119  21.356  13.501 1.00 . A A .  20 GLN HG3  1 1 
       29  64240 1 1 20 GLN N    N  12.216  22.226  15.516 1.00 . A A .  20 GLN N    1 1 
       29  64241 1 1 20 GLN NE2  N  14.190  22.800  11.235 1.00 . A A .  20 GLN NE2  1 1 
       29  64242 1 1 20 GLN O    O  14.159  24.568  17.235 1.00 . A A .  20 GLN O    1 1 
       29  64243 1 1 20 GLN OE1  O  16.317  22.765  11.814 1.00 . A A .  20 GLN OE1  1 1 
       29  64244 1 1 21 GLN C    C  11.833  25.692  18.652 1.00 . A A .  21 GLN C    1 1 
       29  64245 1 1 21 GLN CA   C  11.888  26.090  17.182 1.00 . A A .  21 GLN CA   1 1 
       29  64246 1 1 21 GLN CB   C  10.568  26.755  16.782 1.00 . A A .  21 GLN CB   1 1 
       29  64247 1 1 21 GLN CD   C  11.704  28.644  15.536 1.00 . A A .  21 GLN CD   1 1 
       29  64248 1 1 21 GLN CG   C  10.642  27.567  15.483 1.00 . A A .  21 GLN CG   1 1 
       29  64249 1 1 21 GLN H    H  11.421  24.609  15.706 1.00 . A A .  21 GLN H    1 1 
       29  64250 1 1 21 GLN HA   H  12.710  26.800  17.045 1.00 . A A .  21 GLN HA   1 1 
       29  64251 1 1 21 GLN HB2  H   9.796  25.987  16.678 1.00 . A A .  21 GLN HB2  1 1 
       29  64252 1 1 21 GLN HB3  H  10.273  27.432  17.584 1.00 . A A .  21 GLN HB3  1 1 
       29  64253 1 1 21 GLN HE21 H  12.324  28.193  13.688 1.00 . A A .  21 GLN HE21 1 1 
       29  64254 1 1 21 GLN HE22 H  13.162  29.492  14.476 1.00 . A A .  21 GLN HE22 1 1 
       29  64255 1 1 21 GLN HG2  H  10.859  26.906  14.642 1.00 . A A .  21 GLN HG2  1 1 
       29  64256 1 1 21 GLN HG3  H   9.677  28.039  15.303 1.00 . A A .  21 GLN HG3  1 1 
       29  64257 1 1 21 GLN N    N  12.137  24.909  16.361 1.00 . A A .  21 GLN N    1 1 
       29  64258 1 1 21 GLN NE2  N  12.451  28.784  14.475 1.00 . A A .  21 GLN NE2  1 1 
       29  64259 1 1 21 GLN O    O  12.409  26.360  19.505 1.00 . A A .  21 GLN O    1 1 
       29  64260 1 1 21 GLN OE1  O  11.839  29.348  16.521 1.00 . A A .  21 GLN OE1  1 1 
       29  64261 1 1 22 TYR C    C  12.500  23.701  20.842 1.00 . A A .  22 TYR C    1 1 
       29  64262 1 1 22 TYR CA   C  11.124  24.116  20.329 1.00 . A A .  22 TYR CA   1 1 
       29  64263 1 1 22 TYR CB   C  10.160  22.950  20.469 1.00 . A A .  22 TYR CB   1 1 
       29  64264 1 1 22 TYR CD1  C   9.469  23.586  22.815 1.00 . A A .  22 TYR CD1  1 1 
       29  64265 1 1 22 TYR CD2  C  10.269  21.334  22.427 1.00 . A A .  22 TYR CD2  1 1 
       29  64266 1 1 22 TYR CE1  C   9.312  23.303  24.191 1.00 . A A .  22 TYR CE1  1 1 
       29  64267 1 1 22 TYR CE2  C  10.104  21.040  23.800 1.00 . A A .  22 TYR CE2  1 1 
       29  64268 1 1 22 TYR CG   C   9.950  22.608  21.922 1.00 . A A .  22 TYR CG   1 1 
       29  64269 1 1 22 TYR CZ   C   9.629  22.026  24.670 1.00 . A A .  22 TYR CZ   1 1 
       29  64270 1 1 22 TYR H    H  10.719  24.049  18.229 1.00 . A A .  22 TYR H    1 1 
       29  64271 1 1 22 TYR HA   H  10.762  24.925  20.939 1.00 . A A .  22 TYR HA   1 1 
       29  64272 1 1 22 TYR HB2  H   9.201  23.221  20.010 1.00 . A A .  22 TYR HB2  1 1 
       29  64273 1 1 22 TYR HB3  H  10.571  22.086  19.948 1.00 . A A .  22 TYR HB3  1 1 
       29  64274 1 1 22 TYR HD1  H   9.221  24.575  22.443 1.00 . A A .  22 TYR HD1  1 1 
       29  64275 1 1 22 TYR HD2  H  10.649  20.583  21.764 1.00 . A A .  22 TYR HD2  1 1 
       29  64276 1 1 22 TYR HE1  H   8.957  24.064  24.864 1.00 . A A .  22 TYR HE1  1 1 
       29  64277 1 1 22 TYR HE2  H  10.342  20.066  24.180 1.00 . A A .  22 TYR HE2  1 1 
       29  64278 1 1 22 TYR HH   H   9.226  22.491  26.521 1.00 . A A .  22 TYR HH   1 1 
       29  64279 1 1 22 TYR N    N  11.181  24.581  18.952 1.00 . A A .  22 TYR N    1 1 
       29  64280 1 1 22 TYR O    O  12.880  24.002  21.966 1.00 . A A .  22 TYR O    1 1 
       29  64281 1 1 22 TYR OH   O   9.488  21.733  26.000 1.00 . A A .  22 TYR OH   1 1 
       29  64282 1 1 23 ALA C    C  15.469  23.827  20.680 1.00 . A A .  23 ALA C    1 1 
       29  64283 1 1 23 ALA CA   C  14.590  22.600  20.396 1.00 . A A .  23 ALA CA   1 1 
       29  64284 1 1 23 ALA CB   C  15.192  21.724  19.290 1.00 . A A .  23 ALA CB   1 1 
       29  64285 1 1 23 ALA H    H  12.922  22.803  19.085 1.00 . A A .  23 ALA H    1 1 
       29  64286 1 1 23 ALA HA   H  14.519  22.021  21.310 1.00 . A A .  23 ALA HA   1 1 
       29  64287 1 1 23 ALA HB1  H  14.477  20.939  19.001 1.00 . A A .  23 ALA HB1  1 1 
       29  64288 1 1 23 ALA HB2  H  15.424  22.338  18.422 1.00 . A A .  23 ALA HB2  1 1 
       29  64289 1 1 23 ALA HB3  H  16.101  21.256  19.659 1.00 . A A .  23 ALA HB3  1 1 
       29  64290 1 1 23 ALA N    N  13.261  23.026  20.009 1.00 . A A .  23 ALA N    1 1 
       29  64291 1 1 23 ALA O    O  16.292  23.796  21.589 1.00 . A A .  23 ALA O    1 1 
       29  64292 1 1 24 ALA C    C  15.649  26.865  21.381 1.00 . A A .  24 ALA C    1 1 
       29  64293 1 1 24 ALA CA   C  16.038  26.125  20.102 1.00 . A A .  24 ALA CA   1 1 
       29  64294 1 1 24 ALA CB   C  15.851  27.036  18.878 1.00 . A A .  24 ALA CB   1 1 
       29  64295 1 1 24 ALA H    H  14.568  24.884  19.206 1.00 . A A .  24 ALA H    1 1 
       29  64296 1 1 24 ALA HA   H  17.086  25.856  20.176 1.00 . A A .  24 ALA HA   1 1 
       29  64297 1 1 24 ALA HB1  H  14.813  27.332  18.803 1.00 . A A .  24 ALA HB1  1 1 
       29  64298 1 1 24 ALA HB2  H  16.477  27.929  18.969 1.00 . A A .  24 ALA HB2  1 1 
       29  64299 1 1 24 ALA HB3  H  16.144  26.486  17.973 1.00 . A A .  24 ALA HB3  1 1 
       29  64300 1 1 24 ALA N    N  15.265  24.902  19.934 1.00 . A A .  24 ALA N    1 1 
       29  64301 1 1 24 ALA O    O  16.517  27.426  22.021 1.00 . A A .  24 ALA O    1 1 
       29  64302 1 1 25 GLN C    C  14.495  26.769  24.249 1.00 . A A .  25 GLN C    1 1 
       29  64303 1 1 25 GLN CA   C  14.006  27.542  23.015 1.00 . A A .  25 GLN CA   1 1 
       29  64304 1 1 25 GLN CB   C  12.490  27.798  23.099 1.00 . A A .  25 GLN CB   1 1 
       29  64305 1 1 25 GLN CD   C  10.177  26.927  23.665 1.00 . A A .  25 GLN CD   1 1 
       29  64306 1 1 25 GLN CG   C  11.614  26.577  23.356 1.00 . A A .  25 GLN CG   1 1 
       29  64307 1 1 25 GLN H    H  13.665  26.397  21.226 1.00 . A A .  25 GLN H    1 1 
       29  64308 1 1 25 GLN HA   H  14.506  28.511  23.023 1.00 . A A .  25 GLN HA   1 1 
       29  64309 1 1 25 GLN HB2  H  12.322  28.494  23.909 1.00 . A A .  25 GLN HB2  1 1 
       29  64310 1 1 25 GLN HB3  H  12.165  28.267  22.174 1.00 . A A .  25 GLN HB3  1 1 
       29  64311 1 1 25 GLN HE21 H  10.570  26.868  25.642 1.00 . A A .  25 GLN HE21 1 1 
       29  64312 1 1 25 GLN HE22 H   8.913  27.252  25.187 1.00 . A A .  25 GLN HE22 1 1 
       29  64313 1 1 25 GLN HG2  H  11.633  25.951  22.479 1.00 . A A .  25 GLN HG2  1 1 
       29  64314 1 1 25 GLN HG3  H  12.008  26.020  24.199 1.00 . A A .  25 GLN HG3  1 1 
       29  64315 1 1 25 GLN N    N  14.378  26.863  21.775 1.00 . A A .  25 GLN N    1 1 
       29  64316 1 1 25 GLN NE2  N   9.866  27.026  24.931 1.00 . A A .  25 GLN NE2  1 1 
       29  64317 1 1 25 GLN O    O  14.756  27.349  25.290 1.00 . A A .  25 GLN O    1 1 
       29  64318 1 1 25 GLN OE1  O   9.351  27.076  22.776 1.00 . A A .  25 GLN OE1  1 1 
       29  64319 1 1 26 GLN C    C  16.560  24.492  25.333 1.00 . A A .  26 GLN C    1 1 
       29  64320 1 1 26 GLN CA   C  15.052  24.627  25.248 1.00 . A A .  26 GLN CA   1 1 
       29  64321 1 1 26 GLN CB   C  14.463  23.213  25.127 1.00 . A A .  26 GLN CB   1 1 
       29  64322 1 1 26 GLN CD   C  12.383  23.728  26.522 1.00 . A A .  26 GLN CD   1 1 
       29  64323 1 1 26 GLN CG   C  12.932  23.137  25.235 1.00 . A A .  26 GLN CG   1 1 
       29  64324 1 1 26 GLN H    H  14.359  25.014  23.252 1.00 . A A .  26 GLN H    1 1 
       29  64325 1 1 26 GLN HA   H  14.707  25.088  26.167 1.00 . A A .  26 GLN HA   1 1 
       29  64326 1 1 26 GLN HB2  H  14.759  22.810  24.158 1.00 . A A .  26 GLN HB2  1 1 
       29  64327 1 1 26 GLN HB3  H  14.909  22.582  25.909 1.00 . A A .  26 GLN HB3  1 1 
       29  64328 1 1 26 GLN HE21 H  13.742  22.744  27.612 1.00 . A A .  26 GLN HE21 1 1 
       29  64329 1 1 26 GLN HE22 H  12.627  23.759  28.508 1.00 . A A .  26 GLN HE22 1 1 
       29  64330 1 1 26 GLN HG2  H  12.498  23.674  24.407 1.00 . A A .  26 GLN HG2  1 1 
       29  64331 1 1 26 GLN HG3  H  12.627  22.091  25.183 1.00 . A A .  26 GLN HG3  1 1 
       29  64332 1 1 26 GLN N    N  14.612  25.454  24.125 1.00 . A A .  26 GLN N    1 1 
       29  64333 1 1 26 GLN NE2  N  12.958  23.372  27.633 1.00 . A A .  26 GLN NE2  1 1 
       29  64334 1 1 26 GLN O    O  17.125  24.490  26.417 1.00 . A A .  26 GLN O    1 1 
       29  64335 1 1 26 GLN OE1  O  11.424  24.486  26.492 1.00 . A A .  26 GLN OE1  1 1 
       29  64336 1 1 27 TYR C    C  19.298  25.069  23.115 1.00 . A A .  27 TYR C    1 1 
       29  64337 1 1 27 TYR CA   C  18.669  24.159  24.145 1.00 . A A .  27 TYR CA   1 1 
       29  64338 1 1 27 TYR CB   C  18.999  22.708  23.816 1.00 . A A .  27 TYR CB   1 1 
       29  64339 1 1 27 TYR CD1  C  18.616  21.616  26.072 1.00 . A A .  27 TYR CD1  1 1 
       29  64340 1 1 27 TYR CD2  C  17.205  20.951  24.221 1.00 . A A .  27 TYR CD2  1 1 
       29  64341 1 1 27 TYR CE1  C  17.909  20.726  26.927 1.00 . A A .  27 TYR CE1  1 1 
       29  64342 1 1 27 TYR CE2  C  16.498  20.064  25.075 1.00 . A A .  27 TYR CE2  1 1 
       29  64343 1 1 27 TYR CG   C  18.267  21.736  24.715 1.00 . A A .  27 TYR CG   1 1 
       29  64344 1 1 27 TYR CZ   C  16.855  19.967  26.420 1.00 . A A .  27 TYR CZ   1 1 
       29  64345 1 1 27 TYR H    H  16.713  24.334  23.303 1.00 . A A .  27 TYR H    1 1 
       29  64346 1 1 27 TYR HA   H  19.091  24.391  25.122 1.00 . A A .  27 TYR HA   1 1 
       29  64347 1 1 27 TYR HB2  H  18.694  22.493  22.779 1.00 . A A .  27 TYR HB2  1 1 
       29  64348 1 1 27 TYR HB3  H  20.061  22.552  23.901 1.00 . A A .  27 TYR HB3  1 1 
       29  64349 1 1 27 TYR HD1  H  19.419  22.198  26.473 1.00 . A A .  27 TYR HD1  1 1 
       29  64350 1 1 27 TYR HD2  H  16.914  21.038  23.184 1.00 . A A .  27 TYR HD2  1 1 
       29  64351 1 1 27 TYR HE1  H  18.179  20.637  27.977 1.00 . A A .  27 TYR HE1  1 1 
       29  64352 1 1 27 TYR HE2  H  15.686  19.483  24.697 1.00 . A A .  27 TYR HE2  1 1 
       29  64353 1 1 27 TYR HH   H  15.496  18.607  26.777 1.00 . A A .  27 TYR HH   1 1 
       29  64354 1 1 27 TYR N    N  17.218  24.346  24.189 1.00 . A A .  27 TYR N    1 1 
       29  64355 1 1 27 TYR O    O  19.803  24.596  22.085 1.00 . A A .  27 TYR O    1 1 
       29  64356 1 1 27 TYR OH   O  16.165  19.110  27.246 1.00 . A A .  27 TYR OH   1 1 
       29  64357 1 1 28 PRO C    C  21.277  27.049  22.071 1.00 . A A .  28 PRO C    1 1 
       29  64358 1 1 28 PRO CA   C  19.774  27.249  22.269 1.00 . A A .  28 PRO CA   1 1 
       29  64359 1 1 28 PRO CB   C  19.455  28.660  22.773 1.00 . A A .  28 PRO CB   1 1 
       29  64360 1 1 28 PRO CD   C  18.733  27.172  24.472 1.00 . A A .  28 PRO CD   1 1 
       29  64361 1 1 28 PRO CG   C  19.321  28.522  24.259 1.00 . A A .  28 PRO CG   1 1 
       29  64362 1 1 28 PRO HA   H  19.236  27.048  21.331 1.00 . A A .  28 PRO HA   1 1 
       29  64363 1 1 28 PRO HB2  H  20.252  29.359  22.524 1.00 . A A .  28 PRO HB2  1 1 
       29  64364 1 1 28 PRO HB3  H  18.519  29.004  22.344 1.00 . A A .  28 PRO HB3  1 1 
       29  64365 1 1 28 PRO HD2  H  19.071  26.760  25.422 1.00 . A A .  28 PRO HD2  1 1 
       29  64366 1 1 28 PRO HD3  H  17.646  27.215  24.422 1.00 . A A .  28 PRO HD3  1 1 
       29  64367 1 1 28 PRO HG2  H  20.299  28.579  24.734 1.00 . A A .  28 PRO HG2  1 1 
       29  64368 1 1 28 PRO HG3  H  18.650  29.282  24.650 1.00 . A A .  28 PRO HG3  1 1 
       29  64369 1 1 28 PRO N    N  19.262  26.385  23.339 1.00 . A A .  28 PRO N    1 1 
       29  64370 1 1 28 PRO O    O  22.029  26.825  23.019 1.00 . A A .  28 PRO O    1 1 
       29  64371 1 1 29 GLY C    C  23.608  25.448  20.507 1.00 . A A .  29 GLY C    1 1 
       29  64372 1 1 29 GLY CA   C  23.107  26.882  20.480 1.00 . A A .  29 GLY CA   1 1 
       29  64373 1 1 29 GLY H    H  21.052  27.225  20.072 1.00 . A A .  29 GLY H    1 1 
       29  64374 1 1 29 GLY HA2  H  23.288  27.296  19.481 1.00 . A A .  29 GLY HA2  1 1 
       29  64375 1 1 29 GLY HA3  H  23.702  27.458  21.206 1.00 . A A .  29 GLY HA3  1 1 
       29  64376 1 1 29 GLY N    N  21.705  27.075  20.816 1.00 . A A .  29 GLY N    1 1 
       29  64377 1 1 29 GLY O    O  24.563  25.102  19.789 1.00 . A A .  29 GLY O    1 1 
       29  64378 1 1 30 ASN C    C  22.879  22.300  20.465 1.00 . A A .  30 ASN C    1 1 
       29  64379 1 1 30 ASN CA   C  23.515  23.226  21.478 1.00 . A A .  30 ASN CA   1 1 
       29  64380 1 1 30 ASN CB   C  23.276  22.708  22.902 1.00 . A A .  30 ASN CB   1 1 
       29  64381 1 1 30 ASN CG   C  24.069  23.455  23.930 1.00 . A A .  30 ASN CG   1 1 
       29  64382 1 1 30 ASN H    H  22.191  24.863  21.865 1.00 . A A .  30 ASN H    1 1 
       29  64383 1 1 30 ASN HA   H  24.593  23.243  21.290 1.00 . A A .  30 ASN HA   1 1 
       29  64384 1 1 30 ASN HB2  H  22.219  22.791  23.139 1.00 . A A .  30 ASN HB2  1 1 
       29  64385 1 1 30 ASN HB3  H  23.556  21.653  22.947 1.00 . A A .  30 ASN HB3  1 1 
       29  64386 1 1 30 ASN HD21 H  22.679  23.078  25.326 1.00 . A A .  30 ASN HD21 1 1 
       29  64387 1 1 30 ASN HD22 H  24.061  23.983  25.858 1.00 . A A .  30 ASN HD22 1 1 
       29  64388 1 1 30 ASN N    N  23.001  24.588  21.314 1.00 . A A .  30 ASN N    1 1 
       29  64389 1 1 30 ASN ND2  N  23.559  23.511  25.133 1.00 . A A .  30 ASN ND2  1 1 
       29  64390 1 1 30 ASN O    O  21.884  21.643  20.766 1.00 . A A .  30 ASN O    1 1 
       29  64391 1 1 30 ASN OD1  O  25.140  23.952  23.656 1.00 . A A .  30 ASN OD1  1 1 
       29  64392 1 1 31 TYR C    C  22.721  19.978  18.552 1.00 . A A .  31 TYR C    1 1 
       29  64393 1 1 31 TYR CA   C  22.884  21.456  18.179 1.00 . A A .  31 TYR CA   1 1 
       29  64394 1 1 31 TYR CB   C  23.760  21.592  16.924 1.00 . A A .  31 TYR CB   1 1 
       29  64395 1 1 31 TYR CD1  C  25.554  19.767  16.926 1.00 . A A .  31 TYR CD1  1 1 
       29  64396 1 1 31 TYR CD2  C  26.200  22.031  17.499 1.00 . A A .  31 TYR CD2  1 1 
       29  64397 1 1 31 TYR CE1  C  26.885  19.330  17.127 1.00 . A A .  31 TYR CE1  1 1 
       29  64398 1 1 31 TYR CE2  C  27.548  21.594  17.691 1.00 . A A .  31 TYR CE2  1 1 
       29  64399 1 1 31 TYR CG   C  25.197  21.124  17.120 1.00 . A A .  31 TYR CG   1 1 
       29  64400 1 1 31 TYR CZ   C  27.867  20.245  17.508 1.00 . A A .  31 TYR CZ   1 1 
       29  64401 1 1 31 TYR H    H  24.262  22.832  19.089 1.00 . A A .  31 TYR H    1 1 
       29  64402 1 1 31 TYR HA   H  21.891  21.845  17.950 1.00 . A A .  31 TYR HA   1 1 
       29  64403 1 1 31 TYR HB2  H  23.313  21.002  16.120 1.00 . A A .  31 TYR HB2  1 1 
       29  64404 1 1 31 TYR HB3  H  23.770  22.635  16.627 1.00 . A A .  31 TYR HB3  1 1 
       29  64405 1 1 31 TYR HD1  H  24.808  19.053  16.635 1.00 . A A .  31 TYR HD1  1 1 
       29  64406 1 1 31 TYR HD2  H  25.967  23.076  17.641 1.00 . A A .  31 TYR HD2  1 1 
       29  64407 1 1 31 TYR HE1  H  27.131  18.286  16.986 1.00 . A A .  31 TYR HE1  1 1 
       29  64408 1 1 31 TYR HE2  H  28.318  22.296  17.974 1.00 . A A .  31 TYR HE2  1 1 
       29  64409 1 1 31 TYR HH   H  29.739  20.510  17.986 1.00 . A A .  31 TYR HH   1 1 
       29  64410 1 1 31 TYR N    N  23.445  22.259  19.270 1.00 . A A .  31 TYR N    1 1 
       29  64411 1 1 31 TYR O    O  21.777  19.330  18.098 1.00 . A A .  31 TYR O    1 1 
       29  64412 1 1 31 TYR OH   O  29.151  19.806  17.712 1.00 . A A .  31 TYR OH   1 1 
       29  64413 1 1 32 GLU C    C  22.277  17.816  20.624 1.00 . A A .  32 GLU C    1 1 
       29  64414 1 1 32 GLU CA   C  23.519  18.033  19.769 1.00 . A A .  32 GLU CA   1 1 
       29  64415 1 1 32 GLU CB   C  24.762  17.632  20.557 1.00 . A A .  32 GLU CB   1 1 
       29  64416 1 1 32 GLU CD   C  26.021  15.767  21.685 1.00 . A A .  32 GLU CD   1 1 
       29  64417 1 1 32 GLU CG   C  24.838  16.141  20.816 1.00 . A A .  32 GLU CG   1 1 
       29  64418 1 1 32 GLU H    H  24.383  19.994  19.727 1.00 . A A .  32 GLU H    1 1 
       29  64419 1 1 32 GLU HA   H  23.444  17.421  18.878 1.00 . A A .  32 GLU HA   1 1 
       29  64420 1 1 32 GLU HB2  H  25.637  17.940  19.993 1.00 . A A .  32 GLU HB2  1 1 
       29  64421 1 1 32 GLU HB3  H  24.755  18.169  21.513 1.00 . A A .  32 GLU HB3  1 1 
       29  64422 1 1 32 GLU HG2  H  23.933  15.823  21.318 1.00 . A A .  32 GLU HG2  1 1 
       29  64423 1 1 32 GLU HG3  H  24.909  15.614  19.856 1.00 . A A .  32 GLU HG3  1 1 
       29  64424 1 1 32 GLU N    N  23.612  19.441  19.379 1.00 . A A .  32 GLU N    1 1 
       29  64425 1 1 32 GLU O    O  21.441  16.972  20.329 1.00 . A A .  32 GLU O    1 1 
       29  64426 1 1 32 GLU OE1  O  27.109  16.365  21.521 1.00 . A A .  32 GLU OE1  1 1 
       29  64427 1 1 32 GLU OE2  O  25.861  14.878  22.540 1.00 . A A .  32 GLU OE2  1 1 
       29  64428 1 1 33 GLN C    C  19.687  18.831  21.764 1.00 . A A .  33 GLN C    1 1 
       29  64429 1 1 33 GLN CA   C  20.972  18.564  22.534 1.00 . A A .  33 GLN CA   1 1 
       29  64430 1 1 33 GLN CB   C  21.102  19.581  23.663 1.00 . A A .  33 GLN CB   1 1 
       29  64431 1 1 33 GLN CD   C  20.686  17.793  25.426 1.00 . A A .  33 GLN CD   1 1 
       29  64432 1 1 33 GLN CG   C  21.530  18.991  25.008 1.00 . A A .  33 GLN CG   1 1 
       29  64433 1 1 33 GLN H    H  22.819  19.335  21.847 1.00 . A A .  33 GLN H    1 1 
       29  64434 1 1 33 GLN HA   H  20.898  17.560  22.966 1.00 . A A .  33 GLN HA   1 1 
       29  64435 1 1 33 GLN HB2  H  21.830  20.332  23.377 1.00 . A A .  33 GLN HB2  1 1 
       29  64436 1 1 33 GLN HB3  H  20.155  20.091  23.792 1.00 . A A .  33 GLN HB3  1 1 
       29  64437 1 1 33 GLN HE21 H  19.013  18.857  25.200 1.00 . A A .  33 GLN HE21 1 1 
       29  64438 1 1 33 GLN HE22 H  18.811  17.207  25.729 1.00 . A A .  33 GLN HE22 1 1 
       29  64439 1 1 33 GLN HG2  H  22.578  18.679  24.943 1.00 . A A .  33 GLN HG2  1 1 
       29  64440 1 1 33 GLN HG3  H  21.445  19.770  25.771 1.00 . A A .  33 GLN HG3  1 1 
       29  64441 1 1 33 GLN N    N  22.125  18.641  21.649 1.00 . A A .  33 GLN N    1 1 
       29  64442 1 1 33 GLN NE2  N  19.398  17.977  25.459 1.00 . A A .  33 GLN NE2  1 1 
       29  64443 1 1 33 GLN O    O  18.660  18.209  22.020 1.00 . A A .  33 GLN O    1 1 
       29  64444 1 1 33 GLN OE1  O  21.192  16.724  25.699 1.00 . A A .  33 GLN OE1  1 1 
       29  64445 1 1 34 GLN C    C  18.199  18.770  19.171 1.00 . A A .  34 GLN C    1 1 
       29  64446 1 1 34 GLN CA   C  18.622  20.010  19.947 1.00 . A A .  34 GLN CA   1 1 
       29  64447 1 1 34 GLN CB   C  18.959  21.157  18.985 1.00 . A A .  34 GLN CB   1 1 
       29  64448 1 1 34 GLN CD   C  19.345  23.617  18.655 1.00 . A A .  34 GLN CD   1 1 
       29  64449 1 1 34 GLN CG   C  18.927  22.529  19.618 1.00 . A A .  34 GLN CG   1 1 
       29  64450 1 1 34 GLN H    H  20.643  20.207  20.633 1.00 . A A .  34 GLN H    1 1 
       29  64451 1 1 34 GLN HA   H  17.788  20.309  20.577 1.00 . A A .  34 GLN HA   1 1 
       29  64452 1 1 34 GLN HB2  H  19.949  21.003  18.595 1.00 . A A .  34 GLN HB2  1 1 
       29  64453 1 1 34 GLN HB3  H  18.242  21.133  18.164 1.00 . A A .  34 GLN HB3  1 1 
       29  64454 1 1 34 GLN HE21 H  19.756  24.828  20.192 1.00 . A A .  34 GLN HE21 1 1 
       29  64455 1 1 34 GLN HE22 H  20.017  25.493  18.567 1.00 . A A .  34 GLN HE22 1 1 
       29  64456 1 1 34 GLN HG2  H  17.922  22.740  19.966 1.00 . A A .  34 GLN HG2  1 1 
       29  64457 1 1 34 GLN HG3  H  19.600  22.546  20.470 1.00 . A A .  34 GLN HG3  1 1 
       29  64458 1 1 34 GLN N    N  19.765  19.716  20.796 1.00 . A A .  34 GLN N    1 1 
       29  64459 1 1 34 GLN NE2  N  19.739  24.739  19.186 1.00 . A A .  34 GLN NE2  1 1 
       29  64460 1 1 34 GLN O    O  17.021  18.439  19.127 1.00 . A A .  34 GLN O    1 1 
       29  64461 1 1 34 GLN OE1  O  19.307  23.444  17.452 1.00 . A A .  34 GLN OE1  1 1 
       29  64462 1 1 35 GLN C    C  18.278  15.765  18.725 1.00 . A A .  35 GLN C    1 1 
       29  64463 1 1 35 GLN CA   C  18.845  16.851  17.831 1.00 . A A .  35 GLN CA   1 1 
       29  64464 1 1 35 GLN CB   C  20.113  16.304  17.181 1.00 . A A .  35 GLN CB   1 1 
       29  64465 1 1 35 GLN CD   C  19.753  16.887  14.763 1.00 . A A .  35 GLN CD   1 1 
       29  64466 1 1 35 GLN CG   C  20.593  17.108  16.001 1.00 . A A .  35 GLN CG   1 1 
       29  64467 1 1 35 GLN H    H  20.127  18.363  18.656 1.00 . A A .  35 GLN H    1 1 
       29  64468 1 1 35 GLN HA   H  18.112  17.075  17.056 1.00 . A A .  35 GLN HA   1 1 
       29  64469 1 1 35 GLN HB2  H  20.901  16.268  17.922 1.00 . A A .  35 GLN HB2  1 1 
       29  64470 1 1 35 GLN HB3  H  19.915  15.283  16.848 1.00 . A A .  35 GLN HB3  1 1 
       29  64471 1 1 35 GLN HE21 H  19.558  18.871  14.488 1.00 . A A .  35 GLN HE21 1 1 
       29  64472 1 1 35 GLN HE22 H  18.783  17.836  13.304 1.00 . A A .  35 GLN HE22 1 1 
       29  64473 1 1 35 GLN HG2  H  20.579  18.169  16.262 1.00 . A A .  35 GLN HG2  1 1 
       29  64474 1 1 35 GLN HG3  H  21.618  16.817  15.798 1.00 . A A .  35 GLN HG3  1 1 
       29  64475 1 1 35 GLN N    N  19.156  18.062  18.588 1.00 . A A .  35 GLN N    1 1 
       29  64476 1 1 35 GLN NE2  N  19.329  17.956  14.136 1.00 . A A .  35 GLN NE2  1 1 
       29  64477 1 1 35 GLN O    O  17.345  15.081  18.332 1.00 . A A .  35 GLN O    1 1 
       29  64478 1 1 35 GLN OE1  O  19.505  15.760  14.373 1.00 . A A .  35 GLN OE1  1 1 
       29  64479 1 1 36 ILE C    C  16.849  14.875  21.183 1.00 . A A .  36 ILE C    1 1 
       29  64480 1 1 36 ILE CA   C  18.323  14.623  20.867 1.00 . A A .  36 ILE CA   1 1 
       29  64481 1 1 36 ILE CB   C  19.153  14.629  22.191 1.00 . A A .  36 ILE CB   1 1 
       29  64482 1 1 36 ILE CD1  C  21.609  14.610  22.982 1.00 . A A .  36 ILE CD1  1 1 
       29  64483 1 1 36 ILE CG1  C  20.609  14.208  21.900 1.00 . A A .  36 ILE CG1  1 1 
       29  64484 1 1 36 ILE CG2  C  18.533  13.674  23.257 1.00 . A A .  36 ILE CG2  1 1 
       29  64485 1 1 36 ILE H    H  19.617  16.208  20.184 1.00 . A A .  36 ILE H    1 1 
       29  64486 1 1 36 ILE HA   H  18.397  13.647  20.394 1.00 . A A .  36 ILE HA   1 1 
       29  64487 1 1 36 ILE HB   H  19.153  15.644  22.601 1.00 . A A .  36 ILE HB   1 1 
       29  64488 1 1 36 ILE HD11 H  22.608  14.302  22.684 1.00 . A A .  36 ILE HD11 1 1 
       29  64489 1 1 36 ILE HD12 H  21.595  15.698  23.104 1.00 . A A .  36 ILE HD12 1 1 
       29  64490 1 1 36 ILE HD13 H  21.355  14.136  23.931 1.00 . A A .  36 ILE HD13 1 1 
       29  64491 1 1 36 ILE HG12 H  20.643  13.126  21.770 1.00 . A A .  36 ILE HG12 1 1 
       29  64492 1 1 36 ILE HG13 H  20.928  14.659  20.963 1.00 . A A .  36 ILE HG13 1 1 
       29  64493 1 1 36 ILE HG21 H  19.153  13.679  24.163 1.00 . A A .  36 ILE HG21 1 1 
       29  64494 1 1 36 ILE HG22 H  17.544  14.007  23.520 1.00 . A A .  36 ILE HG22 1 1 
       29  64495 1 1 36 ILE HG23 H  18.478  12.651  22.860 1.00 . A A .  36 ILE HG23 1 1 
       29  64496 1 1 36 ILE N    N  18.818  15.624  19.923 1.00 . A A .  36 ILE N    1 1 
       29  64497 1 1 36 ILE O    O  16.033  13.950  21.150 1.00 . A A .  36 ILE O    1 1 
       29  64498 1 1 37 LEU C    C  14.210  16.213  20.481 1.00 . A A .  37 LEU C    1 1 
       29  64499 1 1 37 LEU CA   C  15.091  16.456  21.722 1.00 . A A .  37 LEU CA   1 1 
       29  64500 1 1 37 LEU CB   C  14.998  17.922  22.157 1.00 . A A .  37 LEU CB   1 1 
       29  64501 1 1 37 LEU CD1  C  12.787  17.692  23.427 1.00 . A A .  37 LEU CD1  1 1 
       29  64502 1 1 37 LEU CD2  C  13.689  19.948  22.881 1.00 . A A .  37 LEU CD2  1 1 
       29  64503 1 1 37 LEU CG   C  13.592  18.490  22.412 1.00 . A A .  37 LEU CG   1 1 
       29  64504 1 1 37 LEU H    H  17.170  16.867  21.458 1.00 . A A .  37 LEU H    1 1 
       29  64505 1 1 37 LEU HA   H  14.729  15.817  22.527 1.00 . A A .  37 LEU HA   1 1 
       29  64506 1 1 37 LEU HB2  H  15.584  18.041  23.077 1.00 . A A .  37 LEU HB2  1 1 
       29  64507 1 1 37 LEU HB3  H  15.466  18.526  21.391 1.00 . A A .  37 LEU HB3  1 1 
       29  64508 1 1 37 LEU HD11 H  13.334  17.616  24.366 1.00 . A A .  37 LEU HD11 1 1 
       29  64509 1 1 37 LEU HD12 H  12.610  16.689  23.045 1.00 . A A .  37 LEU HD12 1 1 
       29  64510 1 1 37 LEU HD13 H  11.818  18.173  23.597 1.00 . A A .  37 LEU HD13 1 1 
       29  64511 1 1 37 LEU HD21 H  14.585  20.404  22.464 1.00 . A A .  37 LEU HD21 1 1 
       29  64512 1 1 37 LEU HD22 H  13.739  19.996  23.969 1.00 . A A .  37 LEU HD22 1 1 
       29  64513 1 1 37 LEU HD23 H  12.829  20.501  22.548 1.00 . A A .  37 LEU HD23 1 1 
       29  64514 1 1 37 LEU HG   H  13.065  18.495  21.466 1.00 . A A .  37 LEU HG   1 1 
       29  64515 1 1 37 LEU N    N  16.482  16.122  21.435 1.00 . A A .  37 LEU N    1 1 
       29  64516 1 1 37 LEU O    O  13.094  15.688  20.590 1.00 . A A .  37 LEU O    1 1 
       29  64517 1 1 38 ILE C    C  13.698  14.876  17.859 1.00 . A A .  38 ILE C    1 1 
       29  64518 1 1 38 ILE CA   C  13.966  16.371  18.062 1.00 . A A .  38 ILE CA   1 1 
       29  64519 1 1 38 ILE CB   C  14.731  16.970  16.841 1.00 . A A .  38 ILE CB   1 1 
       29  64520 1 1 38 ILE CD1  C  15.763  19.214  16.062 1.00 . A A .  38 ILE CD1  1 1 
       29  64521 1 1 38 ILE CG1  C  14.702  18.507  16.920 1.00 . A A .  38 ILE CG1  1 1 
       29  64522 1 1 38 ILE CG2  C  14.091  16.529  15.500 1.00 . A A .  38 ILE CG2  1 1 
       29  64523 1 1 38 ILE H    H  15.632  17.007  19.266 1.00 . A A .  38 ILE H    1 1 
       29  64524 1 1 38 ILE HA   H  13.000  16.876  18.148 1.00 . A A .  38 ILE HA   1 1 
       29  64525 1 1 38 ILE HB   H  15.767  16.617  16.866 1.00 . A A .  38 ILE HB   1 1 
       29  64526 1 1 38 ILE HD11 H  15.571  19.018  15.000 1.00 . A A .  38 ILE HD11 1 1 
       29  64527 1 1 38 ILE HD12 H  15.711  20.287  16.240 1.00 . A A .  38 ILE HD12 1 1 
       29  64528 1 1 38 ILE HD13 H  16.752  18.851  16.322 1.00 . A A .  38 ILE HD13 1 1 
       29  64529 1 1 38 ILE HG12 H  13.720  18.846  16.607 1.00 . A A .  38 ILE HG12 1 1 
       29  64530 1 1 38 ILE HG13 H  14.836  18.810  17.955 1.00 . A A .  38 ILE HG13 1 1 
       29  64531 1 1 38 ILE HG21 H  14.199  15.442  15.378 1.00 . A A .  38 ILE HG21 1 1 
       29  64532 1 1 38 ILE HG22 H  13.033  16.787  15.494 1.00 . A A .  38 ILE HG22 1 1 
       29  64533 1 1 38 ILE HG23 H  14.583  17.018  14.669 1.00 . A A .  38 ILE HG23 1 1 
       29  64534 1 1 38 ILE N    N  14.720  16.565  19.312 1.00 . A A .  38 ILE N    1 1 
       29  64535 1 1 38 ILE O    O  12.596  14.511  17.486 1.00 . A A .  38 ILE O    1 1 
       29  64536 1 1 39 ARG C    C  13.236  12.086  18.807 1.00 . A A .  39 ARG C    1 1 
       29  64537 1 1 39 ARG CA   C  14.454  12.563  18.016 1.00 . A A .  39 ARG CA   1 1 
       29  64538 1 1 39 ARG CB   C  15.669  11.776  18.504 1.00 . A A .  39 ARG CB   1 1 
       29  64539 1 1 39 ARG CD   C  18.085  11.341  18.421 1.00 . A A .  39 ARG CD   1 1 
       29  64540 1 1 39 ARG CG   C  16.907  11.880  17.641 1.00 . A A .  39 ARG CG   1 1 
       29  64541 1 1 39 ARG CZ   C  20.562  11.400  18.307 1.00 . A A .  39 ARG CZ   1 1 
       29  64542 1 1 39 ARG H    H  15.562  14.344  18.494 1.00 . A A .  39 ARG H    1 1 
       29  64543 1 1 39 ARG HA   H  14.279  12.342  16.961 1.00 . A A .  39 ARG HA   1 1 
       29  64544 1 1 39 ARG HB2  H  15.911  12.112  19.508 1.00 . A A .  39 ARG HB2  1 1 
       29  64545 1 1 39 ARG HB3  H  15.391  10.722  18.562 1.00 . A A .  39 ARG HB3  1 1 
       29  64546 1 1 39 ARG HD2  H  18.062  11.777  19.415 1.00 . A A .  39 ARG HD2  1 1 
       29  64547 1 1 39 ARG HD3  H  17.991  10.255  18.510 1.00 . A A .  39 ARG HD3  1 1 
       29  64548 1 1 39 ARG HE   H  19.336  12.136  16.902 1.00 . A A .  39 ARG HE   1 1 
       29  64549 1 1 39 ARG HG2  H  16.777  11.315  16.726 1.00 . A A .  39 ARG HG2  1 1 
       29  64550 1 1 39 ARG HG3  H  17.089  12.906  17.393 1.00 . A A .  39 ARG HG3  1 1 
       29  64551 1 1 39 ARG HH11 H  19.905  10.534  19.996 1.00 . A A .  39 ARG HH11 1 1 
       29  64552 1 1 39 ARG HH12 H  21.647  10.631  19.823 1.00 . A A .  39 ARG HH12 1 1 
       29  64553 1 1 39 ARG HH21 H  21.536  12.229  16.769 1.00 . A A .  39 ARG HH21 1 1 
       29  64554 1 1 39 ARG HH22 H  22.541  11.556  18.033 1.00 . A A .  39 ARG HH22 1 1 
       29  64555 1 1 39 ARG N    N  14.664  14.012  18.162 1.00 . A A .  39 ARG N    1 1 
       29  64556 1 1 39 ARG NE   N  19.370  11.668  17.791 1.00 . A A .  39 ARG NE   1 1 
       29  64557 1 1 39 ARG NH1  N  20.716  10.805  19.464 1.00 . A A .  39 ARG NH1  1 1 
       29  64558 1 1 39 ARG NH2  N  21.630  11.749  17.649 1.00 . A A .  39 ARG NH2  1 1 
       29  64559 1 1 39 ARG O    O  12.416  11.308  18.298 1.00 . A A .  39 ARG O    1 1 
       29  64560 1 1 40 GLN C    C  10.701  12.632  20.356 1.00 . A A .  40 GLN C    1 1 
       29  64561 1 1 40 GLN CA   C  12.027  12.154  20.917 1.00 . A A .  40 GLN CA   1 1 
       29  64562 1 1 40 GLN CB   C  12.214  12.758  22.323 1.00 . A A .  40 GLN CB   1 1 
       29  64563 1 1 40 GLN CD   C  13.650  10.846  23.171 1.00 . A A .  40 GLN CD   1 1 
       29  64564 1 1 40 GLN CG   C  13.521  12.343  23.018 1.00 . A A .  40 GLN CG   1 1 
       29  64565 1 1 40 GLN H    H  13.826  13.190  20.400 1.00 . A A .  40 GLN H    1 1 
       29  64566 1 1 40 GLN HA   H  11.992  11.064  20.987 1.00 . A A .  40 GLN HA   1 1 
       29  64567 1 1 40 GLN HB2  H  12.199  13.847  22.244 1.00 . A A .  40 GLN HB2  1 1 
       29  64568 1 1 40 GLN HB3  H  11.378  12.451  22.948 1.00 . A A .  40 GLN HB3  1 1 
       29  64569 1 1 40 GLN HE21 H  15.502  10.869  22.377 1.00 . A A .  40 GLN HE21 1 1 
       29  64570 1 1 40 GLN HE22 H  14.885   9.307  22.849 1.00 . A A .  40 GLN HE22 1 1 
       29  64571 1 1 40 GLN HG2  H  14.370  12.714  22.450 1.00 . A A .  40 GLN HG2  1 1 
       29  64572 1 1 40 GLN HG3  H  13.542  12.794  24.012 1.00 . A A .  40 GLN HG3  1 1 
       29  64573 1 1 40 GLN N    N  13.125  12.553  20.039 1.00 . A A .  40 GLN N    1 1 
       29  64574 1 1 40 GLN NE2  N  14.770  10.303  22.762 1.00 . A A .  40 GLN NE2  1 1 
       29  64575 1 1 40 GLN O    O   9.708  11.920  20.358 1.00 . A A .  40 GLN O    1 1 
       29  64576 1 1 40 GLN OE1  O  12.747  10.189  23.641 1.00 . A A .  40 GLN OE1  1 1 
       29  64577 1 1 41 LEU C    C   9.063  13.776  18.058 1.00 . A A .  41 LEU C    1 1 
       29  64578 1 1 41 LEU CA   C   9.504  14.487  19.325 1.00 . A A .  41 LEU CA   1 1 
       29  64579 1 1 41 LEU CB   C   9.776  15.966  19.033 1.00 . A A .  41 LEU CB   1 1 
       29  64580 1 1 41 LEU CD1  C   9.530  16.522  21.525 1.00 . A A .  41 LEU CD1  1 1 
       29  64581 1 1 41 LEU CD2  C  10.087  18.302  19.866 1.00 . A A .  41 LEU CD2  1 1 
       29  64582 1 1 41 LEU CG   C   9.322  16.997  20.083 1.00 . A A .  41 LEU CG   1 1 
       29  64583 1 1 41 LEU H    H  11.544  14.412  19.916 1.00 . A A .  41 LEU H    1 1 
       29  64584 1 1 41 LEU HA   H   8.697  14.409  20.060 1.00 . A A .  41 LEU HA   1 1 
       29  64585 1 1 41 LEU HB2  H  10.855  16.089  18.884 1.00 . A A .  41 LEU HB2  1 1 
       29  64586 1 1 41 LEU HB3  H   9.286  16.218  18.082 1.00 . A A .  41 LEU HB3  1 1 
       29  64587 1 1 41 LEU HD11 H  10.558  16.150  21.638 1.00 . A A .  41 LEU HD11 1 1 
       29  64588 1 1 41 LEU HD12 H   8.827  15.724  21.757 1.00 . A A .  41 LEU HD12 1 1 
       29  64589 1 1 41 LEU HD13 H   9.371  17.342  22.213 1.00 . A A .  41 LEU HD13 1 1 
       29  64590 1 1 41 LEU HD21 H  11.152  18.152  20.093 1.00 . A A .  41 LEU HD21 1 1 
       29  64591 1 1 41 LEU HD22 H   9.689  19.063  20.516 1.00 . A A .  41 LEU HD22 1 1 
       29  64592 1 1 41 LEU HD23 H   9.983  18.635  18.829 1.00 . A A .  41 LEU HD23 1 1 
       29  64593 1 1 41 LEU HG   H   8.259  17.192  19.941 1.00 . A A .  41 LEU HG   1 1 
       29  64594 1 1 41 LEU N    N  10.696  13.864  19.875 1.00 . A A .  41 LEU N    1 1 
       29  64595 1 1 41 LEU O    O   7.879  13.550  17.866 1.00 . A A .  41 LEU O    1 1 
       29  64596 1 1 42 GLN C    C   9.072  11.346  16.215 1.00 . A A .  42 GLN C    1 1 
       29  64597 1 1 42 GLN CA   C   9.681  12.717  15.964 1.00 . A A .  42 GLN CA   1 1 
       29  64598 1 1 42 GLN CB   C  10.938  12.563  15.096 1.00 . A A .  42 GLN CB   1 1 
       29  64599 1 1 42 GLN CD   C  12.762  13.708  13.771 1.00 . A A .  42 GLN CD   1 1 
       29  64600 1 1 42 GLN CG   C  11.450  13.876  14.519 1.00 . A A .  42 GLN CG   1 1 
       29  64601 1 1 42 GLN H    H  10.986  13.592  17.420 1.00 . A A .  42 GLN H    1 1 
       29  64602 1 1 42 GLN HA   H   8.957  13.306  15.416 1.00 . A A .  42 GLN HA   1 1 
       29  64603 1 1 42 GLN HB2  H  11.724  12.111  15.705 1.00 . A A .  42 GLN HB2  1 1 
       29  64604 1 1 42 GLN HB3  H  10.707  11.893  14.279 1.00 . A A .  42 GLN HB3  1 1 
       29  64605 1 1 42 GLN HE21 H  12.407  15.359  12.693 1.00 . A A .  42 GLN HE21 1 1 
       29  64606 1 1 42 GLN HE22 H  13.896  14.540  12.357 1.00 . A A .  42 GLN HE22 1 1 
       29  64607 1 1 42 GLN HG2  H  10.699  14.280  13.830 1.00 . A A .  42 GLN HG2  1 1 
       29  64608 1 1 42 GLN HG3  H  11.590  14.595  15.322 1.00 . A A .  42 GLN HG3  1 1 
       29  64609 1 1 42 GLN N    N  10.009  13.400  17.216 1.00 . A A .  42 GLN N    1 1 
       29  64610 1 1 42 GLN NE2  N  13.040  14.608  12.863 1.00 . A A .  42 GLN NE2  1 1 
       29  64611 1 1 42 GLN O    O   8.100  10.959  15.560 1.00 . A A .  42 GLN O    1 1 
       29  64612 1 1 42 GLN OE1  O  13.517  12.786  14.018 1.00 . A A .  42 GLN OE1  1 1 
       29  64613 1 1 43 GLU C    C   7.711   9.364  18.044 1.00 . A A .  43 GLU C    1 1 
       29  64614 1 1 43 GLU CA   C   9.116   9.267  17.446 1.00 . A A .  43 GLU CA   1 1 
       29  64615 1 1 43 GLU CB   C  10.055   8.541  18.410 1.00 . A A .  43 GLU CB   1 1 
       29  64616 1 1 43 GLU CD   C  10.554   6.279  19.348 1.00 . A A .  43 GLU CD   1 1 
       29  64617 1 1 43 GLU CG   C   9.486   7.251  18.912 1.00 . A A .  43 GLU CG   1 1 
       29  64618 1 1 43 GLU H    H  10.433  10.938  17.676 1.00 . A A .  43 GLU H    1 1 
       29  64619 1 1 43 GLU HA   H   9.045   8.690  16.520 1.00 . A A .  43 GLU HA   1 1 
       29  64620 1 1 43 GLU HB2  H  10.995   8.353  17.900 1.00 . A A .  43 GLU HB2  1 1 
       29  64621 1 1 43 GLU HB3  H  10.252   9.184  19.262 1.00 . A A .  43 GLU HB3  1 1 
       29  64622 1 1 43 GLU HG2  H   8.835   7.474  19.753 1.00 . A A .  43 GLU HG2  1 1 
       29  64623 1 1 43 GLU HG3  H   8.893   6.798  18.120 1.00 . A A .  43 GLU HG3  1 1 
       29  64624 1 1 43 GLU N    N   9.629  10.601  17.158 1.00 . A A .  43 GLU N    1 1 
       29  64625 1 1 43 GLU O    O   6.776   8.696  17.592 1.00 . A A .  43 GLU O    1 1 
       29  64626 1 1 43 GLU OE1  O  11.276   5.741  18.473 1.00 . A A .  43 GLU OE1  1 1 
       29  64627 1 1 43 GLU OE2  O  10.630   5.986  20.554 1.00 . A A .  43 GLU OE2  1 1 
       29  64628 1 1 44 GLN C    C   5.204  10.918  18.676 1.00 . A A .  44 GLN C    1 1 
       29  64629 1 1 44 GLN CA   C   6.234  10.399  19.670 1.00 . A A .  44 GLN CA   1 1 
       29  64630 1 1 44 GLN CB   C   6.351  11.367  20.844 1.00 . A A .  44 GLN CB   1 1 
       29  64631 1 1 44 GLN CD   C   7.230  11.749  23.171 1.00 . A A .  44 GLN CD   1 1 
       29  64632 1 1 44 GLN CG   C   7.100  10.771  22.027 1.00 . A A .  44 GLN CG   1 1 
       29  64633 1 1 44 GLN H    H   8.340  10.757  19.382 1.00 . A A .  44 GLN H    1 1 
       29  64634 1 1 44 GLN HA   H   5.885   9.438  20.036 1.00 . A A .  44 GLN HA   1 1 
       29  64635 1 1 44 GLN HB2  H   6.872  12.263  20.503 1.00 . A A .  44 GLN HB2  1 1 
       29  64636 1 1 44 GLN HB3  H   5.349  11.645  21.160 1.00 . A A .  44 GLN HB3  1 1 
       29  64637 1 1 44 GLN HE21 H   9.144  12.091  22.697 1.00 . A A .  44 GLN HE21 1 1 
       29  64638 1 1 44 GLN HE22 H   8.525  12.978  24.079 1.00 . A A .  44 GLN HE22 1 1 
       29  64639 1 1 44 GLN HG2  H   6.564   9.879  22.383 1.00 . A A .  44 GLN HG2  1 1 
       29  64640 1 1 44 GLN HG3  H   8.089  10.470  21.701 1.00 . A A .  44 GLN HG3  1 1 
       29  64641 1 1 44 GLN N    N   7.541  10.221  19.041 1.00 . A A .  44 GLN N    1 1 
       29  64642 1 1 44 GLN NE2  N   8.391  12.319  23.326 1.00 . A A .  44 GLN NE2  1 1 
       29  64643 1 1 44 GLN O    O   4.056  10.491  18.682 1.00 . A A .  44 GLN O    1 1 
       29  64644 1 1 44 GLN OE1  O   6.280  11.992  23.900 1.00 . A A .  44 GLN OE1  1 1 
       29  64645 1 1 45 HIS C    C   4.255  11.182  15.849 1.00 . A A .  45 HIS C    1 1 
       29  64646 1 1 45 HIS CA   C   4.748  12.310  16.727 1.00 . A A .  45 HIS CA   1 1 
       29  64647 1 1 45 HIS CB   C   5.476  13.340  15.866 1.00 . A A .  45 HIS CB   1 1 
       29  64648 1 1 45 HIS CD2  C   3.283  14.032  14.635 1.00 . A A .  45 HIS CD2  1 1 
       29  64649 1 1 45 HIS CE1  C   4.150  14.970  12.888 1.00 . A A .  45 HIS CE1  1 1 
       29  64650 1 1 45 HIS CG   C   4.631  13.938  14.784 1.00 . A A .  45 HIS CG   1 1 
       29  64651 1 1 45 HIS H    H   6.606  12.131  17.817 1.00 . A A .  45 HIS H    1 1 
       29  64652 1 1 45 HIS HA   H   3.894  12.789  17.207 1.00 . A A .  45 HIS HA   1 1 
       29  64653 1 1 45 HIS HB2  H   5.819  14.140  16.518 1.00 . A A .  45 HIS HB2  1 1 
       29  64654 1 1 45 HIS HB3  H   6.349  12.872  15.407 1.00 . A A .  45 HIS HB3  1 1 
       29  64655 1 1 45 HIS HD1  H   6.142  14.649  13.418 1.00 . A A .  45 HIS HD1  1 1 
       29  64656 1 1 45 HIS HD2  H   2.537  13.673  15.345 1.00 . A A .  45 HIS HD2  1 1 
       29  64657 1 1 45 HIS HE1  H   4.254  15.490  11.935 1.00 . A A .  45 HIS HE1  1 1 
       29  64658 1 1 45 HIS N    N   5.640  11.796  17.779 1.00 . A A .  45 HIS N    1 1 
       29  64659 1 1 45 HIS ND1  N   5.156  14.551  13.642 1.00 . A A .  45 HIS ND1  1 1 
       29  64660 1 1 45 HIS NE2  N   3.025  14.682  13.471 1.00 . A A .  45 HIS NE2  1 1 
       29  64661 1 1 45 HIS O    O   3.084  11.127  15.533 1.00 . A A .  45 HIS O    1 1 
       29  64662 1 1 46 TYR C    C   3.737   8.263  15.380 1.00 . A A .  46 TYR C    1 1 
       29  64663 1 1 46 TYR CA   C   4.739   9.127  14.657 1.00 . A A .  46 TYR CA   1 1 
       29  64664 1 1 46 TYR CB   C   5.959   8.274  14.276 1.00 . A A .  46 TYR CB   1 1 
       29  64665 1 1 46 TYR CD1  C   5.287   6.965  12.208 1.00 . A A .  46 TYR CD1  1 1 
       29  64666 1 1 46 TYR CD2  C   5.443   5.783  14.316 1.00 . A A .  46 TYR CD2  1 1 
       29  64667 1 1 46 TYR CE1  C   4.888   5.769  11.570 1.00 . A A .  46 TYR CE1  1 1 
       29  64668 1 1 46 TYR CE2  C   5.061   4.582  13.673 1.00 . A A .  46 TYR CE2  1 1 
       29  64669 1 1 46 TYR CG   C   5.563   6.989  13.588 1.00 . A A .  46 TYR CG   1 1 
       29  64670 1 1 46 TYR CZ   C   4.787   4.580  12.303 1.00 . A A .  46 TYR CZ   1 1 
       29  64671 1 1 46 TYR H    H   6.113  10.373  15.762 1.00 . A A .  46 TYR H    1 1 
       29  64672 1 1 46 TYR HA   H   4.259   9.480  13.755 1.00 . A A .  46 TYR HA   1 1 
       29  64673 1 1 46 TYR HB2  H   6.600   8.856  13.628 1.00 . A A .  46 TYR HB2  1 1 
       29  64674 1 1 46 TYR HB3  H   6.512   8.029  15.184 1.00 . A A .  46 TYR HB3  1 1 
       29  64675 1 1 46 TYR HD1  H   5.362   7.873  11.624 1.00 . A A .  46 TYR HD1  1 1 
       29  64676 1 1 46 TYR HD2  H   5.645   5.777  15.374 1.00 . A A .  46 TYR HD2  1 1 
       29  64677 1 1 46 TYR HE1  H   4.678   5.765  10.514 1.00 . A A .  46 TYR HE1  1 1 
       29  64678 1 1 46 TYR HE2  H   4.968   3.673  14.248 1.00 . A A .  46 TYR HE2  1 1 
       29  64679 1 1 46 TYR HH   H   4.146   2.729  12.263 1.00 . A A .  46 TYR HH   1 1 
       29  64680 1 1 46 TYR N    N   5.141  10.275  15.475 1.00 . A A .  46 TYR N    1 1 
       29  64681 1 1 46 TYR O    O   2.734   7.865  14.788 1.00 . A A .  46 TYR O    1 1 
       29  64682 1 1 46 TYR OH   O   4.420   3.421  11.663 1.00 . A A .  46 TYR OH   1 1 
       29  64683 1 1 47 GLN C    C   1.663   7.752  17.454 1.00 . A A .  47 GLN C    1 1 
       29  64684 1 1 47 GLN CA   C   3.050   7.126  17.400 1.00 . A A .  47 GLN CA   1 1 
       29  64685 1 1 47 GLN CB   C   3.562   6.875  18.817 1.00 . A A .  47 GLN CB   1 1 
       29  64686 1 1 47 GLN CD   C   5.293   5.753  20.261 1.00 . A A .  47 GLN CD   1 1 
       29  64687 1 1 47 GLN CG   C   4.865   6.089  18.859 1.00 . A A .  47 GLN CG   1 1 
       29  64688 1 1 47 GLN H    H   4.816   8.323  17.106 1.00 . A A .  47 GLN H    1 1 
       29  64689 1 1 47 GLN HA   H   2.979   6.170  16.884 1.00 . A A .  47 GLN HA   1 1 
       29  64690 1 1 47 GLN HB2  H   3.714   7.837  19.317 1.00 . A A .  47 GLN HB2  1 1 
       29  64691 1 1 47 GLN HB3  H   2.810   6.321  19.361 1.00 . A A .  47 GLN HB3  1 1 
       29  64692 1 1 47 GLN HE21 H   6.901   6.942  20.112 1.00 . A A .  47 GLN HE21 1 1 
       29  64693 1 1 47 GLN HE22 H   6.719   6.112  21.616 1.00 . A A .  47 GLN HE22 1 1 
       29  64694 1 1 47 GLN HG2  H   4.733   5.160  18.292 1.00 . A A .  47 GLN HG2  1 1 
       29  64695 1 1 47 GLN HG3  H   5.657   6.674  18.385 1.00 . A A .  47 GLN HG3  1 1 
       29  64696 1 1 47 GLN N    N   3.976   7.975  16.649 1.00 . A A .  47 GLN N    1 1 
       29  64697 1 1 47 GLN NE2  N   6.386   6.317  20.693 1.00 . A A .  47 GLN NE2  1 1 
       29  64698 1 1 47 GLN O    O   0.673   7.116  17.086 1.00 . A A .  47 GLN O    1 1 
       29  64699 1 1 47 GLN OE1  O   4.647   4.968  20.938 1.00 . A A .  47 GLN OE1  1 1 
       29  64700 1 1 48 GLN C    C  -0.349   9.857  16.594 1.00 . A A .  48 GLN C    1 1 
       29  64701 1 1 48 GLN CA   C   0.323   9.717  17.967 1.00 . A A .  48 GLN CA   1 1 
       29  64702 1 1 48 GLN CB   C   0.542  11.091  18.616 1.00 . A A .  48 GLN CB   1 1 
       29  64703 1 1 48 GLN CD   C  -1.722  11.185  19.819 1.00 . A A .  48 GLN CD   1 1 
       29  64704 1 1 48 GLN CG   C  -0.747  11.885  18.878 1.00 . A A .  48 GLN CG   1 1 
       29  64705 1 1 48 GLN H    H   2.431   9.510  18.128 1.00 . A A .  48 GLN H    1 1 
       29  64706 1 1 48 GLN HA   H  -0.344   9.129  18.597 1.00 . A A .  48 GLN HA   1 1 
       29  64707 1 1 48 GLN HB2  H   1.066  10.945  19.575 1.00 . A A .  48 GLN HB2  1 1 
       29  64708 1 1 48 GLN HB3  H   1.188  11.685  17.968 1.00 . A A .  48 GLN HB3  1 1 
       29  64709 1 1 48 GLN HE21 H  -3.285  11.764  18.695 1.00 . A A .  48 GLN HE21 1 1 
       29  64710 1 1 48 GLN HE22 H  -3.661  10.829  20.111 1.00 . A A .  48 GLN HE22 1 1 
       29  64711 1 1 48 GLN HG2  H  -0.482  12.854  19.302 1.00 . A A .  48 GLN HG2  1 1 
       29  64712 1 1 48 GLN HG3  H  -1.248  12.051  17.923 1.00 . A A .  48 GLN HG3  1 1 
       29  64713 1 1 48 GLN N    N   1.590   9.017  17.856 1.00 . A A .  48 GLN N    1 1 
       29  64714 1 1 48 GLN NE2  N  -2.990  11.264  19.512 1.00 . A A .  48 GLN NE2  1 1 
       29  64715 1 1 48 GLN O    O  -1.540   9.618  16.472 1.00 . A A .  48 GLN O    1 1 
       29  64716 1 1 48 GLN OE1  O  -1.329  10.605  20.815 1.00 . A A .  48 GLN OE1  1 1 
       29  64717 1 1 49 TYR C    C  -0.743   8.996  13.754 1.00 . A A .  49 TYR C    1 1 
       29  64718 1 1 49 TYR CA   C  -0.168  10.317  14.212 1.00 . A A .  49 TYR CA   1 1 
       29  64719 1 1 49 TYR CB   C   0.868  10.798  13.184 1.00 . A A .  49 TYR CB   1 1 
       29  64720 1 1 49 TYR CD1  C  -0.528  11.257  11.064 1.00 . A A .  49 TYR CD1  1 1 
       29  64721 1 1 49 TYR CD2  C   1.074   9.439  11.040 1.00 . A A .  49 TYR CD2  1 1 
       29  64722 1 1 49 TYR CE1  C  -0.886  10.956   9.728 1.00 . A A .  49 TYR CE1  1 1 
       29  64723 1 1 49 TYR CE2  C   0.692   9.131   9.709 1.00 . A A .  49 TYR CE2  1 1 
       29  64724 1 1 49 TYR CG   C   0.471  10.499  11.739 1.00 . A A .  49 TYR CG   1 1 
       29  64725 1 1 49 TYR CZ   C  -0.285   9.895   9.071 1.00 . A A .  49 TYR CZ   1 1 
       29  64726 1 1 49 TYR H    H   1.405  10.347  15.667 1.00 . A A .  49 TYR H    1 1 
       29  64727 1 1 49 TYR HA   H  -0.979  11.032  14.252 1.00 . A A .  49 TYR HA   1 1 
       29  64728 1 1 49 TYR HB2  H   1.017  11.877  13.308 1.00 . A A .  49 TYR HB2  1 1 
       29  64729 1 1 49 TYR HB3  H   1.826  10.293  13.381 1.00 . A A .  49 TYR HB3  1 1 
       29  64730 1 1 49 TYR HD1  H  -1.043  12.071  11.565 1.00 . A A .  49 TYR HD1  1 1 
       29  64731 1 1 49 TYR HD2  H   1.826   8.839  11.530 1.00 . A A .  49 TYR HD2  1 1 
       29  64732 1 1 49 TYR HE1  H  -1.639  11.525   9.214 1.00 . A A .  49 TYR HE1  1 1 
       29  64733 1 1 49 TYR HE2  H   1.147   8.300   9.199 1.00 . A A .  49 TYR HE2  1 1 
       29  64734 1 1 49 TYR HH   H  -0.274   8.809   7.443 1.00 . A A .  49 TYR HH   1 1 
       29  64735 1 1 49 TYR N    N   0.411  10.183  15.555 1.00 . A A .  49 TYR N    1 1 
       29  64736 1 1 49 TYR O    O  -1.844   8.965  13.249 1.00 . A A .  49 TYR O    1 1 
       29  64737 1 1 49 TYR OH   O  -0.685   9.601   7.789 1.00 . A A .  49 TYR OH   1 1 
       29  64738 1 1 50 MET C    C  -1.749   6.183  14.246 1.00 . A A .  50 MET C    1 1 
       29  64739 1 1 50 MET CA   C  -0.508   6.609  13.474 1.00 . A A .  50 MET CA   1 1 
       29  64740 1 1 50 MET CB   C   0.587   5.539  13.597 1.00 . A A .  50 MET CB   1 1 
       29  64741 1 1 50 MET CE   C   0.866   5.442  10.315 1.00 . A A .  50 MET CE   1 1 
       29  64742 1 1 50 MET CG   C   0.260   4.267  12.830 1.00 . A A .  50 MET CG   1 1 
       29  64743 1 1 50 MET H    H   0.887   7.950  14.385 1.00 . A A .  50 MET H    1 1 
       29  64744 1 1 50 MET HA   H  -0.790   6.710  12.416 1.00 . A A .  50 MET HA   1 1 
       29  64745 1 1 50 MET HB2  H   1.514   5.948  13.213 1.00 . A A .  50 MET HB2  1 1 
       29  64746 1 1 50 MET HB3  H   0.732   5.292  14.642 1.00 . A A .  50 MET HB3  1 1 
       29  64747 1 1 50 MET HE1  H   1.209   6.371  10.782 1.00 . A A .  50 MET HE1  1 1 
       29  64748 1 1 50 MET HE2  H   1.335   5.332   9.346 1.00 . A A .  50 MET HE2  1 1 
       29  64749 1 1 50 MET HE3  H  -0.213   5.484  10.186 1.00 . A A .  50 MET HE3  1 1 
       29  64750 1 1 50 MET HG2  H   0.398   3.410  13.492 1.00 . A A .  50 MET HG2  1 1 
       29  64751 1 1 50 MET HG3  H  -0.786   4.306  12.511 1.00 . A A .  50 MET HG3  1 1 
       29  64752 1 1 50 MET N    N  -0.026   7.899  13.941 1.00 . A A .  50 MET N    1 1 
       29  64753 1 1 50 MET O    O  -2.711   5.712  13.654 1.00 . A A .  50 MET O    1 1 
       29  64754 1 1 50 MET SD   S   1.301   4.031  11.362 1.00 . A A .  50 MET SD   1 1 
       29  64755 1 1 51 GLN C    C  -4.124   6.859  16.001 1.00 . A A .  51 GLN C    1 1 
       29  64756 1 1 51 GLN CA   C  -2.914   6.014  16.375 1.00 . A A .  51 GLN CA   1 1 
       29  64757 1 1 51 GLN CB   C  -2.604   6.194  17.866 1.00 . A A .  51 GLN CB   1 1 
       29  64758 1 1 51 GLN CD   C  -1.372   5.331  19.889 1.00 . A A .  51 GLN CD   1 1 
       29  64759 1 1 51 GLN CG   C  -1.673   5.125  18.427 1.00 . A A .  51 GLN CG   1 1 
       29  64760 1 1 51 GLN H    H  -0.934   6.793  16.022 1.00 . A A .  51 GLN H    1 1 
       29  64761 1 1 51 GLN HA   H  -3.167   4.969  16.191 1.00 . A A .  51 GLN HA   1 1 
       29  64762 1 1 51 GLN HB2  H  -2.152   7.173  18.008 1.00 . A A .  51 GLN HB2  1 1 
       29  64763 1 1 51 GLN HB3  H  -3.543   6.161  18.424 1.00 . A A .  51 GLN HB3  1 1 
       29  64764 1 1 51 GLN HE21 H  -2.270   3.600  20.368 1.00 . A A .  51 GLN HE21 1 1 
       29  64765 1 1 51 GLN HE22 H  -1.616   4.520  21.700 1.00 . A A .  51 GLN HE22 1 1 
       29  64766 1 1 51 GLN HG2  H  -2.152   4.144  18.303 1.00 . A A .  51 GLN HG2  1 1 
       29  64767 1 1 51 GLN HG3  H  -0.746   5.129  17.876 1.00 . A A .  51 GLN HG3  1 1 
       29  64768 1 1 51 GLN N    N  -1.751   6.386  15.560 1.00 . A A .  51 GLN N    1 1 
       29  64769 1 1 51 GLN NE2  N  -1.785   4.412  20.711 1.00 . A A .  51 GLN NE2  1 1 
       29  64770 1 1 51 GLN O    O  -5.249   6.357  15.944 1.00 . A A .  51 GLN O    1 1 
       29  64771 1 1 51 GLN OE1  O  -0.775   6.323  20.264 1.00 . A A .  51 GLN OE1  1 1 
       29  64772 1 1 52 GLN C    C  -5.485   8.762  13.982 1.00 . A A .  52 GLN C    1 1 
       29  64773 1 1 52 GLN CA   C  -5.004   9.038  15.412 1.00 . A A .  52 GLN CA   1 1 
       29  64774 1 1 52 GLN CB   C  -4.535  10.485  15.562 1.00 . A A .  52 GLN CB   1 1 
       29  64775 1 1 52 GLN CD   C  -5.151  12.919  15.617 1.00 . A A .  52 GLN CD   1 1 
       29  64776 1 1 52 GLN CG   C  -5.661  11.496  15.527 1.00 . A A .  52 GLN CG   1 1 
       29  64777 1 1 52 GLN H    H  -2.971   8.526  15.844 1.00 . A A .  52 GLN H    1 1 
       29  64778 1 1 52 GLN HA   H  -5.830   8.866  16.103 1.00 . A A .  52 GLN HA   1 1 
       29  64779 1 1 52 GLN HB2  H  -4.016  10.577  16.522 1.00 . A A .  52 GLN HB2  1 1 
       29  64780 1 1 52 GLN HB3  H  -3.834  10.707  14.765 1.00 . A A .  52 GLN HB3  1 1 
       29  64781 1 1 52 GLN HE21 H  -6.777  13.585  14.636 1.00 . A A .  52 GLN HE21 1 1 
       29  64782 1 1 52 GLN HE22 H  -5.642  14.783  15.118 1.00 . A A .  52 GLN HE22 1 1 
       29  64783 1 1 52 GLN HG2  H  -6.217  11.380  14.596 1.00 . A A .  52 GLN HG2  1 1 
       29  64784 1 1 52 GLN HG3  H  -6.327  11.311  16.365 1.00 . A A .  52 GLN HG3  1 1 
       29  64785 1 1 52 GLN N    N  -3.910   8.141  15.758 1.00 . A A .  52 GLN N    1 1 
       29  64786 1 1 52 GLN NE2  N  -5.918  13.831  15.082 1.00 . A A .  52 GLN NE2  1 1 
       29  64787 1 1 52 GLN O    O  -6.679   8.684  13.744 1.00 . A A .  52 GLN O    1 1 
       29  64788 1 1 52 GLN OE1  O  -4.084  13.196  16.159 1.00 . A A .  52 GLN OE1  1 1 
       29  64789 1 1 53 LEU C    C  -5.704   6.960  11.598 1.00 . A A .  53 LEU C    1 1 
       29  64790 1 1 53 LEU CA   C  -4.872   8.221  11.664 1.00 . A A .  53 LEU CA   1 1 
       29  64791 1 1 53 LEU CB   C  -3.582   8.001  10.859 1.00 . A A .  53 LEU CB   1 1 
       29  64792 1 1 53 LEU CD1  C  -4.242   8.722   8.518 1.00 . A A .  53 LEU CD1  1 1 
       29  64793 1 1 53 LEU CD2  C  -2.519   6.940   8.845 1.00 . A A .  53 LEU CD2  1 1 
       29  64794 1 1 53 LEU CG   C  -3.791   7.556   9.388 1.00 . A A .  53 LEU CG   1 1 
       29  64795 1 1 53 LEU H    H  -3.566   8.597  13.306 1.00 . A A .  53 LEU H    1 1 
       29  64796 1 1 53 LEU HA   H  -5.442   9.032  11.221 1.00 . A A .  53 LEU HA   1 1 
       29  64797 1 1 53 LEU HB2  H  -2.988   8.925  10.881 1.00 . A A .  53 LEU HB2  1 1 
       29  64798 1 1 53 LEU HB3  H  -2.996   7.228  11.348 1.00 . A A .  53 LEU HB3  1 1 
       29  64799 1 1 53 LEU HD11 H  -4.380   8.387   7.490 1.00 . A A .  53 LEU HD11 1 1 
       29  64800 1 1 53 LEU HD12 H  -3.485   9.508   8.537 1.00 . A A .  53 LEU HD12 1 1 
       29  64801 1 1 53 LEU HD13 H  -5.197   9.116   8.884 1.00 . A A .  53 LEU HD13 1 1 
       29  64802 1 1 53 LEU HD21 H  -1.696   7.635   8.975 1.00 . A A .  53 LEU HD21 1 1 
       29  64803 1 1 53 LEU HD22 H  -2.651   6.714   7.791 1.00 . A A .  53 LEU HD22 1 1 
       29  64804 1 1 53 LEU HD23 H  -2.298   6.019   9.389 1.00 . A A .  53 LEU HD23 1 1 
       29  64805 1 1 53 LEU HG   H  -4.551   6.788   9.369 1.00 . A A .  53 LEU HG   1 1 
       29  64806 1 1 53 LEU N    N  -4.553   8.541  13.054 1.00 . A A .  53 LEU N    1 1 
       29  64807 1 1 53 LEU O    O  -6.651   6.868  10.821 1.00 . A A .  53 LEU O    1 1 
       29  64808 1 1 54 TYR C    C  -7.511   4.954  12.744 1.00 . A A .  54 TYR C    1 1 
       29  64809 1 1 54 TYR CA   C  -6.047   4.709  12.452 1.00 . A A .  54 TYR CA   1 1 
       29  64810 1 1 54 TYR CB   C  -5.459   3.779  13.517 1.00 . A A .  54 TYR CB   1 1 
       29  64811 1 1 54 TYR CD1  C  -7.188   1.952  13.944 1.00 . A A .  54 TYR CD1  1 1 
       29  64812 1 1 54 TYR CD2  C  -5.161   1.381  12.744 1.00 . A A .  54 TYR CD2  1 1 
       29  64813 1 1 54 TYR CE1  C  -7.643   0.610  13.819 1.00 . A A .  54 TYR CE1  1 1 
       29  64814 1 1 54 TYR CE2  C  -5.610   0.036  12.629 1.00 . A A .  54 TYR CE2  1 1 
       29  64815 1 1 54 TYR CG   C  -5.946   2.354  13.400 1.00 . A A .  54 TYR CG   1 1 
       29  64816 1 1 54 TYR CZ   C  -6.845  -0.331  13.170 1.00 . A A .  54 TYR CZ   1 1 
       29  64817 1 1 54 TYR H    H  -4.570   6.138  13.055 1.00 . A A .  54 TYR H    1 1 
       29  64818 1 1 54 TYR HA   H  -5.954   4.239  11.481 1.00 . A A .  54 TYR HA   1 1 
       29  64819 1 1 54 TYR HB2  H  -4.366   3.781  13.410 1.00 . A A .  54 TYR HB2  1 1 
       29  64820 1 1 54 TYR HB3  H  -5.702   4.159  14.501 1.00 . A A .  54 TYR HB3  1 1 
       29  64821 1 1 54 TYR HD1  H  -7.808   2.686  14.449 1.00 . A A .  54 TYR HD1  1 1 
       29  64822 1 1 54 TYR HD2  H  -4.196   1.667  12.327 1.00 . A A .  54 TYR HD2  1 1 
       29  64823 1 1 54 TYR HE1  H  -8.603   0.321  14.225 1.00 . A A .  54 TYR HE1  1 1 
       29  64824 1 1 54 TYR HE2  H  -4.993  -0.693  12.139 1.00 . A A .  54 TYR HE2  1 1 
       29  64825 1 1 54 TYR HH   H  -6.666  -2.173  12.562 1.00 . A A .  54 TYR HH   1 1 
       29  64826 1 1 54 TYR N    N  -5.354   5.993  12.429 1.00 . A A .  54 TYR N    1 1 
       29  64827 1 1 54 TYR O    O  -8.369   4.348  12.124 1.00 . A A .  54 TYR O    1 1 
       29  64828 1 1 54 TYR OH   O  -7.275  -1.622  13.057 1.00 . A A .  54 TYR OH   1 1 
       29  64829 1 1 55 GLN C    C  -9.872   6.993  12.905 1.00 . A A .  55 GLN C    1 1 
       29  64830 1 1 55 GLN CA   C  -9.176   6.190  14.005 1.00 . A A .  55 GLN CA   1 1 
       29  64831 1 1 55 GLN CB   C  -9.209   6.973  15.311 1.00 . A A .  55 GLN CB   1 1 
       29  64832 1 1 55 GLN CD   C  -8.560   6.999  17.750 1.00 . A A .  55 GLN CD   1 1 
       29  64833 1 1 55 GLN CG   C  -8.712   6.153  16.506 1.00 . A A .  55 GLN CG   1 1 
       29  64834 1 1 55 GLN H    H  -7.040   6.353  14.121 1.00 . A A .  55 GLN H    1 1 
       29  64835 1 1 55 GLN HA   H  -9.734   5.261  14.154 1.00 . A A .  55 GLN HA   1 1 
       29  64836 1 1 55 GLN HB2  H  -8.579   7.860  15.200 1.00 . A A .  55 GLN HB2  1 1 
       29  64837 1 1 55 GLN HB3  H -10.242   7.297  15.506 1.00 . A A .  55 GLN HB3  1 1 
       29  64838 1 1 55 GLN HE21 H  -6.567   7.014  17.518 1.00 . A A .  55 GLN HE21 1 1 
       29  64839 1 1 55 GLN HE22 H  -7.213   7.879  18.924 1.00 . A A .  55 GLN HE22 1 1 
       29  64840 1 1 55 GLN HG2  H  -9.413   5.343  16.707 1.00 . A A .  55 GLN HG2  1 1 
       29  64841 1 1 55 GLN HG3  H  -7.746   5.718  16.274 1.00 . A A .  55 GLN HG3  1 1 
       29  64842 1 1 55 GLN N    N  -7.793   5.867  13.656 1.00 . A A .  55 GLN N    1 1 
       29  64843 1 1 55 GLN NE2  N  -7.348   7.318  18.095 1.00 . A A .  55 GLN NE2  1 1 
       29  64844 1 1 55 GLN O    O -11.067   6.857  12.718 1.00 . A A .  55 GLN O    1 1 
       29  64845 1 1 55 GLN OE1  O  -9.536   7.361  18.383 1.00 . A A .  55 GLN OE1  1 1 
       29  64846 1 1 56 VAL C    C -10.151   7.711   9.925 1.00 . A A .  56 VAL C    1 1 
       29  64847 1 1 56 VAL CA   C  -9.759   8.613  11.100 1.00 . A A .  56 VAL CA   1 1 
       29  64848 1 1 56 VAL CB   C  -8.791   9.729  10.583 1.00 . A A .  56 VAL CB   1 1 
       29  64849 1 1 56 VAL CG1  C  -9.401  10.492   9.403 1.00 . A A .  56 VAL CG1  1 1 
       29  64850 1 1 56 VAL CG2  C  -8.440  10.713  11.710 1.00 . A A .  56 VAL CG2  1 1 
       29  64851 1 1 56 VAL H    H  -8.148   7.901  12.343 1.00 . A A .  56 VAL H    1 1 
       29  64852 1 1 56 VAL HA   H -10.651   9.067  11.501 1.00 . A A .  56 VAL HA   1 1 
       29  64853 1 1 56 VAL HB   H  -7.879   9.254  10.248 1.00 . A A .  56 VAL HB   1 1 
       29  64854 1 1 56 VAL HG11 H -10.372  10.902   9.685 1.00 . A A .  56 VAL HG11 1 1 
       29  64855 1 1 56 VAL HG12 H  -8.739  11.307   9.107 1.00 . A A .  56 VAL HG12 1 1 
       29  64856 1 1 56 VAL HG13 H  -9.523   9.815   8.552 1.00 . A A .  56 VAL HG13 1 1 
       29  64857 1 1 56 VAL HG21 H  -9.344  11.146  12.112 1.00 . A A .  56 VAL HG21 1 1 
       29  64858 1 1 56 VAL HG22 H  -7.914  10.190  12.499 1.00 . A A .  56 VAL HG22 1 1 
       29  64859 1 1 56 VAL HG23 H  -7.786  11.497  11.314 1.00 . A A .  56 VAL HG23 1 1 
       29  64860 1 1 56 VAL N    N  -9.141   7.814  12.169 1.00 . A A .  56 VAL N    1 1 
       29  64861 1 1 56 VAL O    O -11.278   7.791   9.418 1.00 . A A .  56 VAL O    1 1 
       29  64862 1 1 57 GLN C    C -10.587   4.942   8.795 1.00 . A A .  57 GLN C    1 1 
       29  64863 1 1 57 GLN CA   C  -9.532   5.958   8.373 1.00 . A A .  57 GLN CA   1 1 
       29  64864 1 1 57 GLN CB   C  -8.251   5.283   7.848 1.00 . A A .  57 GLN CB   1 1 
       29  64865 1 1 57 GLN CD   C  -7.926   2.912   8.738 1.00 . A A .  57 GLN CD   1 1 
       29  64866 1 1 57 GLN CG   C  -7.496   4.365   8.823 1.00 . A A .  57 GLN CG   1 1 
       29  64867 1 1 57 GLN H    H  -8.327   6.805   9.939 1.00 . A A .  57 GLN H    1 1 
       29  64868 1 1 57 GLN HA   H  -9.955   6.558   7.570 1.00 . A A .  57 GLN HA   1 1 
       29  64869 1 1 57 GLN HB2  H  -8.501   4.711   6.964 1.00 . A A .  57 GLN HB2  1 1 
       29  64870 1 1 57 GLN HB3  H  -7.565   6.085   7.544 1.00 . A A .  57 GLN HB3  1 1 
       29  64871 1 1 57 GLN HE21 H  -8.199   2.835  10.735 1.00 . A A .  57 GLN HE21 1 1 
       29  64872 1 1 57 GLN HE22 H  -8.527   1.361   9.842 1.00 . A A .  57 GLN HE22 1 1 
       29  64873 1 1 57 GLN HG2  H  -6.433   4.425   8.595 1.00 . A A .  57 GLN HG2  1 1 
       29  64874 1 1 57 GLN HG3  H  -7.641   4.708   9.829 1.00 . A A .  57 GLN HG3  1 1 
       29  64875 1 1 57 GLN N    N  -9.244   6.839   9.503 1.00 . A A .  57 GLN N    1 1 
       29  64876 1 1 57 GLN NE2  N  -8.242   2.326   9.860 1.00 . A A .  57 GLN NE2  1 1 
       29  64877 1 1 57 GLN O    O -11.445   4.560   8.007 1.00 . A A .  57 GLN O    1 1 
       29  64878 1 1 57 GLN OE1  O  -7.965   2.331   7.668 1.00 . A A .  57 GLN OE1  1 1 
       29  64879 1 1 58 LEU C    C -12.949   4.320  10.622 1.00 . A A .  58 LEU C    1 1 
       29  64880 1 1 58 LEU CA   C -11.580   3.669  10.610 1.00 . A A .  58 LEU CA   1 1 
       29  64881 1 1 58 LEU CB   C -11.205   3.273  12.041 1.00 . A A .  58 LEU CB   1 1 
       29  64882 1 1 58 LEU CD1  C -12.317   1.001  12.135 1.00 . A A .  58 LEU CD1  1 1 
       29  64883 1 1 58 LEU CD2  C -11.646   2.218  14.218 1.00 . A A .  58 LEU CD2  1 1 
       29  64884 1 1 58 LEU CG   C -12.174   2.363  12.800 1.00 . A A .  58 LEU CG   1 1 
       29  64885 1 1 58 LEU H    H  -9.849   4.928  10.679 1.00 . A A .  58 LEU H    1 1 
       29  64886 1 1 58 LEU HA   H -11.625   2.768   9.994 1.00 . A A .  58 LEU HA   1 1 
       29  64887 1 1 58 LEU HB2  H -10.242   2.785  12.017 1.00 . A A .  58 LEU HB2  1 1 
       29  64888 1 1 58 LEU HB3  H -11.096   4.198  12.626 1.00 . A A .  58 LEU HB3  1 1 
       29  64889 1 1 58 LEU HD11 H -12.921   0.356  12.753 1.00 . A A .  58 LEU HD11 1 1 
       29  64890 1 1 58 LEU HD12 H -11.324   0.538  12.000 1.00 . A A .  58 LEU HD12 1 1 
       29  64891 1 1 58 LEU HD13 H -12.795   1.107  11.161 1.00 . A A .  58 LEU HD13 1 1 
       29  64892 1 1 58 LEU HD21 H -10.640   1.777  14.193 1.00 . A A .  58 LEU HD21 1 1 
       29  64893 1 1 58 LEU HD22 H -12.323   1.581  14.795 1.00 . A A .  58 LEU HD22 1 1 
       29  64894 1 1 58 LEU HD23 H -11.600   3.206  14.667 1.00 . A A .  58 LEU HD23 1 1 
       29  64895 1 1 58 LEU HG   H -13.151   2.834  12.836 1.00 . A A .  58 LEU HG   1 1 
       29  64896 1 1 58 LEU N    N -10.576   4.576  10.067 1.00 . A A .  58 LEU N    1 1 
       29  64897 1 1 58 LEU O    O -13.922   3.674  10.323 1.00 . A A .  58 LEU O    1 1 
       29  64898 1 1 59 ALA C    C -14.987   6.224   9.636 1.00 . A A .  59 ALA C    1 1 
       29  64899 1 1 59 ALA CA   C -14.308   6.282  11.012 1.00 . A A .  59 ALA CA   1 1 
       29  64900 1 1 59 ALA CB   C -14.104   7.725  11.461 1.00 . A A .  59 ALA CB   1 1 
       29  64901 1 1 59 ALA H    H -12.179   6.114  11.189 1.00 . A A .  59 ALA H    1 1 
       29  64902 1 1 59 ALA HA   H -14.952   5.772  11.727 1.00 . A A .  59 ALA HA   1 1 
       29  64903 1 1 59 ALA HB1  H -13.620   7.751  12.443 1.00 . A A .  59 ALA HB1  1 1 
       29  64904 1 1 59 ALA HB2  H -13.469   8.239  10.737 1.00 . A A .  59 ALA HB2  1 1 
       29  64905 1 1 59 ALA HB3  H -15.074   8.226  11.507 1.00 . A A .  59 ALA HB3  1 1 
       29  64906 1 1 59 ALA N    N -13.022   5.596  10.952 1.00 . A A .  59 ALA N    1 1 
       29  64907 1 1 59 ALA O    O -16.182   5.953   9.529 1.00 . A A .  59 ALA O    1 1 
       29  64908 1 1 60 GLN C    C -15.054   4.925   6.830 1.00 . A A .  60 GLN C    1 1 
       29  64909 1 1 60 GLN CA   C -14.745   6.367   7.221 1.00 . A A .  60 GLN CA   1 1 
       29  64910 1 1 60 GLN CB   C -13.753   6.980   6.241 1.00 . A A .  60 GLN CB   1 1 
       29  64911 1 1 60 GLN CD   C -12.602   9.067   5.422 1.00 . A A .  60 GLN CD   1 1 
       29  64912 1 1 60 GLN CG   C -13.484   8.460   6.494 1.00 . A A .  60 GLN CG   1 1 
       29  64913 1 1 60 GLN H    H -13.229   6.634   8.709 1.00 . A A .  60 GLN H    1 1 
       29  64914 1 1 60 GLN HA   H -15.679   6.929   7.186 1.00 . A A .  60 GLN HA   1 1 
       29  64915 1 1 60 GLN HB2  H -12.809   6.437   6.311 1.00 . A A .  60 GLN HB2  1 1 
       29  64916 1 1 60 GLN HB3  H -14.133   6.858   5.234 1.00 . A A .  60 GLN HB3  1 1 
       29  64917 1 1 60 GLN HE21 H -11.204   9.539   6.788 1.00 . A A .  60 GLN HE21 1 1 
       29  64918 1 1 60 GLN HE22 H -10.848   9.982   5.152 1.00 . A A .  60 GLN HE22 1 1 
       29  64919 1 1 60 GLN HG2  H -14.433   8.987   6.502 1.00 . A A .  60 GLN HG2  1 1 
       29  64920 1 1 60 GLN HG3  H -13.005   8.580   7.467 1.00 . A A .  60 GLN HG3  1 1 
       29  64921 1 1 60 GLN N    N -14.213   6.426   8.582 1.00 . A A .  60 GLN N    1 1 
       29  64922 1 1 60 GLN NE2  N -11.465   9.567   5.821 1.00 . A A .  60 GLN NE2  1 1 
       29  64923 1 1 60 GLN O    O -16.055   4.641   6.180 1.00 . A A .  60 GLN O    1 1 
       29  64924 1 1 60 GLN OE1  O -12.943   9.081   4.251 1.00 . A A .  60 GLN OE1  1 1 
       29  64925 1 1 61 GLN C    C -15.700   2.052   7.662 1.00 . A A .  61 GLN C    1 1 
       29  64926 1 1 61 GLN CA   C -14.417   2.563   6.998 1.00 . A A .  61 GLN CA   1 1 
       29  64927 1 1 61 GLN CB   C -13.216   1.777   7.506 1.00 . A A .  61 GLN CB   1 1 
       29  64928 1 1 61 GLN CD   C -11.939  -0.386   7.585 1.00 . A A .  61 GLN CD   1 1 
       29  64929 1 1 61 GLN CG   C -13.188   0.312   7.085 1.00 . A A .  61 GLN CG   1 1 
       29  64930 1 1 61 GLN H    H -13.390   4.274   7.791 1.00 . A A .  61 GLN H    1 1 
       29  64931 1 1 61 GLN HA   H -14.498   2.412   5.919 1.00 . A A .  61 GLN HA   1 1 
       29  64932 1 1 61 GLN HB2  H -12.316   2.263   7.145 1.00 . A A .  61 GLN HB2  1 1 
       29  64933 1 1 61 GLN HB3  H -13.197   1.823   8.598 1.00 . A A .  61 GLN HB3  1 1 
       29  64934 1 1 61 GLN HE21 H -11.349  -0.735   5.696 1.00 . A A .  61 GLN HE21 1 1 
       29  64935 1 1 61 GLN HE22 H -10.278  -1.313   6.971 1.00 . A A .  61 GLN HE22 1 1 
       29  64936 1 1 61 GLN HG2  H -14.059  -0.191   7.504 1.00 . A A .  61 GLN HG2  1 1 
       29  64937 1 1 61 GLN HG3  H -13.228   0.252   6.003 1.00 . A A .  61 GLN HG3  1 1 
       29  64938 1 1 61 GLN N    N -14.212   3.997   7.265 1.00 . A A .  61 GLN N    1 1 
       29  64939 1 1 61 GLN NE2  N -11.123  -0.850   6.672 1.00 . A A .  61 GLN NE2  1 1 
       29  64940 1 1 61 GLN O    O -16.462   1.301   7.063 1.00 . A A .  61 GLN O    1 1 
       29  64941 1 1 61 GLN OE1  O -11.717  -0.510   8.777 1.00 . A A .  61 GLN OE1  1 1 
       29  64942 1 1 62 GLN C    C -18.408   2.699   8.913 1.00 . A A .  62 GLN C    1 1 
       29  64943 1 1 62 GLN CA   C -17.188   2.094   9.588 1.00 . A A .  62 GLN CA   1 1 
       29  64944 1 1 62 GLN CB   C -17.132   2.523  11.057 1.00 . A A .  62 GLN CB   1 1 
       29  64945 1 1 62 GLN CD   C -16.178   2.036  13.359 1.00 . A A .  62 GLN CD   1 1 
       29  64946 1 1 62 GLN CG   C -16.095   1.749  11.876 1.00 . A A .  62 GLN CG   1 1 
       29  64947 1 1 62 GLN H    H -15.309   3.106   9.355 1.00 . A A .  62 GLN H    1 1 
       29  64948 1 1 62 GLN HA   H -17.287   1.009   9.540 1.00 . A A .  62 GLN HA   1 1 
       29  64949 1 1 62 GLN HB2  H -16.907   3.584  11.110 1.00 . A A .  62 GLN HB2  1 1 
       29  64950 1 1 62 GLN HB3  H -18.110   2.366  11.504 1.00 . A A .  62 GLN HB3  1 1 
       29  64951 1 1 62 GLN HE21 H -15.005   0.465  13.752 1.00 . A A .  62 GLN HE21 1 1 
       29  64952 1 1 62 GLN HE22 H -15.554   1.388  15.131 1.00 . A A .  62 GLN HE22 1 1 
       29  64953 1 1 62 GLN HG2  H -16.248   0.688  11.721 1.00 . A A .  62 GLN HG2  1 1 
       29  64954 1 1 62 GLN HG3  H -15.106   2.011  11.529 1.00 . A A .  62 GLN HG3  1 1 
       29  64955 1 1 62 GLN N    N -15.967   2.491   8.883 1.00 . A A .  62 GLN N    1 1 
       29  64956 1 1 62 GLN NE2  N -15.522   1.227  14.142 1.00 . A A .  62 GLN NE2  1 1 
       29  64957 1 1 62 GLN O    O -19.435   2.056   8.818 1.00 . A A .  62 GLN O    1 1 
       29  64958 1 1 62 GLN OE1  O -16.828   2.973  13.790 1.00 . A A .  62 GLN OE1  1 1 
       29  64959 1 1 63 ALA C    C -19.631   3.815   6.325 1.00 . A A .  63 ALA C    1 1 
       29  64960 1 1 63 ALA CA   C -19.373   4.544   7.655 1.00 . A A .  63 ALA CA   1 1 
       29  64961 1 1 63 ALA CB   C -19.049   6.021   7.404 1.00 . A A .  63 ALA CB   1 1 
       29  64962 1 1 63 ALA H    H -17.408   4.413   8.494 1.00 . A A .  63 ALA H    1 1 
       29  64963 1 1 63 ALA HA   H -20.285   4.481   8.256 1.00 . A A .  63 ALA HA   1 1 
       29  64964 1 1 63 ALA HB1  H -18.858   6.517   8.354 1.00 . A A .  63 ALA HB1  1 1 
       29  64965 1 1 63 ALA HB2  H -18.169   6.106   6.775 1.00 . A A .  63 ALA HB2  1 1 
       29  64966 1 1 63 ALA HB3  H -19.902   6.505   6.912 1.00 . A A .  63 ALA HB3  1 1 
       29  64967 1 1 63 ALA N    N -18.281   3.909   8.387 1.00 . A A .  63 ALA N    1 1 
       29  64968 1 1 63 ALA O    O -20.755   3.783   5.837 1.00 . A A .  63 ALA O    1 1 
       29  64969 1 1 64 ALA C    C -19.371   1.062   4.822 1.00 . A A .  64 ALA C    1 1 
       29  64970 1 1 64 ALA CA   C -18.745   2.431   4.523 1.00 . A A .  64 ALA CA   1 1 
       29  64971 1 1 64 ALA CB   C -17.375   2.248   3.862 1.00 . A A .  64 ALA CB   1 1 
       29  64972 1 1 64 ALA H    H -17.677   3.291   6.170 1.00 . A A .  64 ALA H    1 1 
       29  64973 1 1 64 ALA HA   H -19.393   2.975   3.839 1.00 . A A .  64 ALA HA   1 1 
       29  64974 1 1 64 ALA HB1  H -17.498   1.726   2.902 1.00 . A A .  64 ALA HB1  1 1 
       29  64975 1 1 64 ALA HB2  H -16.929   3.230   3.688 1.00 . A A .  64 ALA HB2  1 1 
       29  64976 1 1 64 ALA HB3  H -16.743   1.660   4.518 1.00 . A A .  64 ALA HB3  1 1 
       29  64977 1 1 64 ALA N    N -18.596   3.211   5.754 1.00 . A A .  64 ALA N    1 1 
       29  64978 1 1 64 ALA O    O -19.879   0.390   3.926 1.00 . A A .  64 ALA O    1 1 
       29  64979 1 1 65 LEU C    C -21.235  -0.610   7.061 1.00 . A A .  65 LEU C    1 1 
       29  64980 1 1 65 LEU CA   C -19.816  -0.671   6.487 1.00 . A A .  65 LEU CA   1 1 
       29  64981 1 1 65 LEU CB   C -18.882  -1.293   7.544 1.00 . A A .  65 LEU CB   1 1 
       29  64982 1 1 65 LEU CD1  C -18.767  -3.693   6.731 1.00 . A A .  65 LEU CD1  1 1 
       29  64983 1 1 65 LEU CD2  C -17.046  -2.037   5.944 1.00 . A A .  65 LEU CD2  1 1 
       29  64984 1 1 65 LEU CG   C -17.955  -2.439   7.105 1.00 . A A .  65 LEU CG   1 1 
       29  64985 1 1 65 LEU H    H -18.868   1.224   6.777 1.00 . A A .  65 LEU H    1 1 
       29  64986 1 1 65 LEU HA   H -19.832  -1.319   5.613 1.00 . A A .  65 LEU HA   1 1 
       29  64987 1 1 65 LEU HB2  H -18.268  -0.502   7.963 1.00 . A A .  65 LEU HB2  1 1 
       29  64988 1 1 65 LEU HB3  H -19.506  -1.676   8.339 1.00 . A A .  65 LEU HB3  1 1 
       29  64989 1 1 65 LEU HD11 H -18.079  -4.496   6.445 1.00 . A A .  65 LEU HD11 1 1 
       29  64990 1 1 65 LEU HD12 H -19.423  -3.475   5.896 1.00 . A A .  65 LEU HD12 1 1 
       29  64991 1 1 65 LEU HD13 H -19.354  -4.019   7.593 1.00 . A A .  65 LEU HD13 1 1 
       29  64992 1 1 65 LEU HD21 H -16.482  -1.140   6.219 1.00 . A A .  65 LEU HD21 1 1 
       29  64993 1 1 65 LEU HD22 H -17.645  -1.836   5.054 1.00 . A A .  65 LEU HD22 1 1 
       29  64994 1 1 65 LEU HD23 H -16.348  -2.839   5.725 1.00 . A A .  65 LEU HD23 1 1 
       29  64995 1 1 65 LEU HG   H -17.317  -2.699   7.954 1.00 . A A .  65 LEU HG   1 1 
       29  64996 1 1 65 LEU N    N -19.304   0.637   6.082 1.00 . A A .  65 LEU N    1 1 
       29  64997 1 1 65 LEU O    O -22.095  -1.373   6.640 1.00 . A A .  65 LEU O    1 1 
       29  64998 1 1 66 GLN C    C -23.265  -0.996   9.250 1.00 . A A .  66 GLN C    1 1 
       29  64999 1 1 66 GLN CA   C -22.692   0.362   8.820 1.00 . A A .  66 GLN CA   1 1 
       29  65000 1 1 66 GLN CB   C -23.710   1.143   7.981 1.00 . A A .  66 GLN CB   1 1 
       29  65001 1 1 66 GLN CD   C -24.251   3.308   6.817 1.00 . A A .  66 GLN CD   1 1 
       29  65002 1 1 66 GLN CG   C -23.291   2.578   7.726 1.00 . A A .  66 GLN CG   1 1 
       29  65003 1 1 66 GLN H    H -20.637   0.801   8.403 1.00 . A A .  66 GLN H    1 1 
       29  65004 1 1 66 GLN HA   H -22.487   0.940   9.723 1.00 . A A .  66 GLN HA   1 1 
       29  65005 1 1 66 GLN HB2  H -23.840   0.633   7.020 1.00 . A A .  66 GLN HB2  1 1 
       29  65006 1 1 66 GLN HB3  H -24.671   1.155   8.502 1.00 . A A .  66 GLN HB3  1 1 
       29  65007 1 1 66 GLN HE21 H -22.741   3.851   5.617 1.00 . A A .  66 GLN HE21 1 1 
       29  65008 1 1 66 GLN HE22 H -24.346   4.401   5.159 1.00 . A A .  66 GLN HE22 1 1 
       29  65009 1 1 66 GLN HG2  H -23.230   3.105   8.676 1.00 . A A .  66 GLN HG2  1 1 
       29  65010 1 1 66 GLN HG3  H -22.302   2.588   7.256 1.00 . A A .  66 GLN HG3  1 1 
       29  65011 1 1 66 GLN N    N -21.423   0.226   8.085 1.00 . A A .  66 GLN N    1 1 
       29  65012 1 1 66 GLN NE2  N -23.738   3.899   5.779 1.00 . A A .  66 GLN NE2  1 1 
       29  65013 1 1 66 GLN O    O -24.471  -1.215   9.259 1.00 . A A .  66 GLN O    1 1 
       29  65014 1 1 66 GLN OE1  O -25.443   3.337   7.060 1.00 . A A .  66 GLN OE1  1 1 
       29  65015 1 1 67 LYS C    C -22.345  -3.732  11.259 1.00 . A A .  67 LYS C    1 1 
       29  65016 1 1 67 LYS CA   C -22.772  -3.311   9.862 1.00 . A A .  67 LYS CA   1 1 
       29  65017 1 1 67 LYS CB   C -22.138  -4.209   8.808 1.00 . A A .  67 LYS CB   1 1 
       29  65018 1 1 67 LYS CD   C -22.256  -6.310   7.416 1.00 . A A .  67 LYS CD   1 1 
       29  65019 1 1 67 LYS CE   C -22.337  -5.636   6.042 1.00 . A A .  67 LYS CE   1 1 
       29  65020 1 1 67 LYS CG   C -22.944  -5.469   8.491 1.00 . A A .  67 LYS CG   1 1 
       29  65021 1 1 67 LYS H    H -21.396  -1.685   9.552 1.00 . A A .  67 LYS H    1 1 
       29  65022 1 1 67 LYS HA   H -23.852  -3.397   9.798 1.00 . A A .  67 LYS HA   1 1 
       29  65023 1 1 67 LYS HB2  H -22.041  -3.621   7.894 1.00 . A A .  67 LYS HB2  1 1 
       29  65024 1 1 67 LYS HB3  H -21.127  -4.492   9.139 1.00 . A A .  67 LYS HB3  1 1 
       29  65025 1 1 67 LYS HD2  H -21.208  -6.457   7.696 1.00 . A A .  67 LYS HD2  1 1 
       29  65026 1 1 67 LYS HD3  H -22.743  -7.290   7.360 1.00 . A A .  67 LYS HD3  1 1 
       29  65027 1 1 67 LYS HE2  H -23.389  -5.521   5.759 1.00 . A A .  67 LYS HE2  1 1 
       29  65028 1 1 67 LYS HE3  H -21.880  -4.652   6.105 1.00 . A A .  67 LYS HE3  1 1 
       29  65029 1 1 67 LYS HG2  H -23.053  -6.060   9.400 1.00 . A A .  67 LYS HG2  1 1 
       29  65030 1 1 67 LYS HG3  H -23.934  -5.181   8.134 1.00 . A A .  67 LYS HG3  1 1 
       29  65031 1 1 67 LYS HZ1  H -22.026  -7.368   4.938 1.00 . A A .  67 LYS HZ1  1 1 
       29  65032 1 1 67 LYS HZ2  H -20.639  -6.507   5.240 1.00 . A A .  67 LYS HZ2  1 1 
       29  65033 1 1 67 LYS HZ3  H -21.708  -5.978   4.098 1.00 . A A .  67 LYS HZ3  1 1 
       29  65034 1 1 67 LYS N    N -22.375  -1.923   9.575 1.00 . A A .  67 LYS N    1 1 
       29  65035 1 1 67 LYS NZ   N -21.621  -6.434   4.990 1.00 . A A .  67 LYS NZ   1 1 
       29  65036 1 1 67 LYS O    O -22.031  -4.890  11.511 1.00 . A A .  67 LYS O    1 1 
       29  65037 1 1 68 GLN C    C -22.884  -2.653  14.535 1.00 . A A .  68 GLN C    1 1 
       29  65038 1 1 68 GLN CA   C -21.813  -3.012  13.515 1.00 . A A .  68 GLN CA   1 1 
       29  65039 1 1 68 GLN CB   C -20.526  -2.215  13.763 1.00 . A A .  68 GLN CB   1 1 
       29  65040 1 1 68 GLN CD   C -18.130  -1.861  13.066 1.00 . A A .  68 GLN CD   1 1 
       29  65041 1 1 68 GLN CG   C -19.382  -2.670  12.866 1.00 . A A .  68 GLN CG   1 1 
       29  65042 1 1 68 GLN H    H -22.568  -1.836  11.915 1.00 . A A .  68 GLN H    1 1 
       29  65043 1 1 68 GLN HA   H -21.580  -4.070  13.630 1.00 . A A .  68 GLN HA   1 1 
       29  65044 1 1 68 GLN HB2  H -20.728  -1.153  13.584 1.00 . A A .  68 GLN HB2  1 1 
       29  65045 1 1 68 GLN HB3  H -20.225  -2.335  14.803 1.00 . A A .  68 GLN HB3  1 1 
       29  65046 1 1 68 GLN HE21 H -17.156  -3.479  13.748 1.00 . A A .  68 GLN HE21 1 1 
       29  65047 1 1 68 GLN HE22 H -16.229  -2.019  13.663 1.00 . A A .  68 GLN HE22 1 1 
       29  65048 1 1 68 GLN HG2  H -19.168  -3.716  13.084 1.00 . A A .  68 GLN HG2  1 1 
       29  65049 1 1 68 GLN HG3  H -19.674  -2.587  11.826 1.00 . A A .  68 GLN HG3  1 1 
       29  65050 1 1 68 GLN N    N -22.284  -2.770  12.161 1.00 . A A .  68 GLN N    1 1 
       29  65051 1 1 68 GLN NE2  N -17.095  -2.506  13.531 1.00 . A A .  68 GLN NE2  1 1 
       29  65052 1 1 68 GLN O    O -22.879  -1.600  15.140 1.00 . A A .  68 GLN O    1 1 
       29  65053 1 1 68 GLN OE1  O -18.090  -0.683  12.791 1.00 . A A .  68 GLN OE1  1 1 
       29  65054 1 1 69 GLN C    C -24.637  -3.312  17.128 1.00 . A A .  69 GLN C    1 1 
       29  65055 1 1 69 GLN CA   C -24.999  -3.402  15.630 1.00 . A A .  69 GLN CA   1 1 
       29  65056 1 1 69 GLN CB   C -26.039  -4.521  15.386 1.00 . A A .  69 GLN CB   1 1 
       29  65057 1 1 69 GLN CD   C -26.516  -6.983  15.547 1.00 . A A .  69 GLN CD   1 1 
       29  65058 1 1 69 GLN CG   C -25.495  -5.905  15.805 1.00 . A A .  69 GLN CG   1 1 
       29  65059 1 1 69 GLN H    H -23.802  -4.431  14.181 1.00 . A A .  69 GLN H    1 1 
       29  65060 1 1 69 GLN HXT  H -22.940  -3.603  16.576 1.00 . A A .  69 GLN HXT  1 1 
       29  65061 1 1 69 GLN HA   H -25.453  -2.430  15.404 1.00 . A A .  69 GLN HA   1 1 
       29  65062 1 1 69 GLN HB2  H -26.952  -4.309  15.948 1.00 . A A .  69 GLN HB2  1 1 
       29  65063 1 1 69 GLN HB3  H -26.289  -4.539  14.326 1.00 . A A .  69 GLN HB3  1 1 
       29  65064 1 1 69 GLN HE21 H -26.164  -7.789  17.379 1.00 . A A .  69 GLN HE21 1 1 
       29  65065 1 1 69 GLN HE22 H -27.340  -8.612  16.382 1.00 . A A .  69 GLN HE22 1 1 
       29  65066 1 1 69 GLN HG2  H -24.592  -6.133  15.241 1.00 . A A .  69 GLN HG2  1 1 
       29  65067 1 1 69 GLN HG3  H -25.235  -5.910  16.868 1.00 . A A .  69 GLN HG3  1 1 
       29  65068 1 1 69 GLN N    N -23.844  -3.579  14.716 1.00 . A A .  69 GLN N    1 1 
       29  65069 1 1 69 GLN NE2  N -26.674  -7.871  16.523 1.00 . A A .  69 GLN NE2  1 1 
       29  65070 1 1 69 GLN O    O -25.429  -2.990  17.978 1.00 . A A .  69 GLN O    1 1 
       29  65071 1 1 69 GLN OXT  O -23.422  -3.663  17.417 1.00 . A A .  69 GLN OXT  1 1 
       29  65072 1 1 69 GLN OE1  O -27.141  -7.073  14.519 1.00 . A A .  69 GLN OE1  1 1 
       29  65073 2 2  1 GLY C    C  26.083  -9.023  45.606 1.00 . B B . 101 GLY C    1 1 
       29  65074 2 2  1 GLY CA   C  25.846  -8.929  44.110 1.00 . B B . 101 GLY CA   1 1 
       29  65075 2 2  1 GLY H1   H  26.663 -10.727  43.511 1.00 . B B . 101 GLY H1   1 1 
       29  65076 2 2  1 GLY H2   H  25.077 -10.812  43.827 1.00 . B B . 101 GLY H2   1 1 
       29  65077 2 2  1 GLY HA2  H  26.653  -8.316  43.710 1.00 . B B . 101 GLY HA2  1 1 
       29  65078 2 2  1 GLY HA3  H  24.908  -8.384  43.991 1.00 . B B . 101 GLY HA3  1 1 
       29  65079 2 2  1 GLY N    N  25.781 -10.222  43.386 1.00 . B B . 101 GLY N    1 1 
       29  65080 2 2  1 GLY O    O  26.082 -10.095  46.177 1.00 . B B . 101 GLY O    1 1 
       29  65081 2 2  2 ALA C    C  27.786  -8.499  48.159 1.00 . B B . 102 ALA C    1 1 
       29  65082 2 2  2 ALA CA   C  26.576  -7.691  47.655 1.00 . B B . 102 ALA CA   1 1 
       29  65083 2 2  2 ALA CB   C  25.297  -8.036  48.479 1.00 . B B . 102 ALA CB   1 1 
       29  65084 2 2  2 ALA H    H  26.302  -7.034  45.641 1.00 . B B . 102 ALA H    1 1 
       29  65085 2 2  2 ALA HA   H  26.806  -6.636  47.823 1.00 . B B . 102 ALA HA   1 1 
       29  65086 2 2  2 ALA HB1  H  25.475  -7.821  49.543 1.00 . B B . 102 ALA HB1  1 1 
       29  65087 2 2  2 ALA HB2  H  24.462  -7.450  48.129 1.00 . B B . 102 ALA HB2  1 1 
       29  65088 2 2  2 ALA HB3  H  25.077  -9.103  48.363 1.00 . B B . 102 ALA HB3  1 1 
       29  65089 2 2  2 ALA N    N  26.318  -7.854  46.220 1.00 . B B . 102 ALA N    1 1 
       29  65090 2 2  2 ALA O    O  27.864  -8.846  49.336 1.00 . B B . 102 ALA O    1 1 
       29  65091 2 2  3 MET C    C  30.869  -8.493  48.331 1.00 . B B . 103 MET C    1 1 
       29  65092 2 2  3 MET CA   C  29.948  -9.482  47.630 1.00 . B B . 103 MET CA   1 1 
       29  65093 2 2  3 MET CB   C  30.650 -10.046  46.384 1.00 . B B . 103 MET CB   1 1 
       29  65094 2 2  3 MET CE   C  30.886 -10.314  43.071 1.00 . B B . 103 MET CE   1 1 
       29  65095 2 2  3 MET CG   C  29.816 -11.040  45.593 1.00 . B B . 103 MET CG   1 1 
       29  65096 2 2  3 MET H    H  28.618  -8.454  46.322 1.00 . B B . 103 MET H    1 1 
       29  65097 2 2  3 MET HA   H  29.690 -10.300  48.301 1.00 . B B . 103 MET HA   1 1 
       29  65098 2 2  3 MET HB2  H  30.912  -9.215  45.738 1.00 . B B . 103 MET HB2  1 1 
       29  65099 2 2  3 MET HB3  H  31.582 -10.536  46.708 1.00 . B B . 103 MET HB3  1 1 
       29  65100 2 2  3 MET HE1  H  31.453  -9.516  43.549 1.00 . B B . 103 MET HE1  1 1 
       29  65101 2 2  3 MET HE2  H  31.402 -10.627  42.169 1.00 . B B . 103 MET HE2  1 1 
       29  65102 2 2  3 MET HE3  H  29.892  -9.945  42.804 1.00 . B B . 103 MET HE3  1 1 
       29  65103 2 2  3 MET HG2  H  29.513 -11.852  46.250 1.00 . B B . 103 MET HG2  1 1 
       29  65104 2 2  3 MET HG3  H  28.923 -10.547  45.211 1.00 . B B . 103 MET HG3  1 1 
       29  65105 2 2  3 MET N    N  28.729  -8.763  47.264 1.00 . B B . 103 MET N    1 1 
       29  65106 2 2  3 MET O    O  30.999  -7.351  47.894 1.00 . B B . 103 MET O    1 1 
       29  65107 2 2  3 MET SD   S  30.743 -11.731  44.204 1.00 . B B . 103 MET SD   1 1 
       29  65108 2 2  4 VAL C    C  33.395  -9.018  50.889 1.00 . B B . 104 VAL C    1 1 
       29  65109 2 2  4 VAL CA   C  32.420  -8.085  50.168 1.00 . B B . 104 VAL CA   1 1 
       29  65110 2 2  4 VAL CB   C  31.644  -7.165  51.177 1.00 . B B . 104 VAL CB   1 1 
       29  65111 2 2  4 VAL CG1  C  30.896  -7.977  52.252 1.00 . B B . 104 VAL CG1  1 1 
       29  65112 2 2  4 VAL CG2  C  32.591  -6.153  51.834 1.00 . B B . 104 VAL CG2  1 1 
       29  65113 2 2  4 VAL H    H  31.338  -9.862  49.750 1.00 . B B . 104 VAL H    1 1 
       29  65114 2 2  4 VAL HA   H  32.971  -7.458  49.469 1.00 . B B . 104 VAL HA   1 1 
       29  65115 2 2  4 VAL HB   H  30.902  -6.595  50.618 1.00 . B B . 104 VAL HB   1 1 
       29  65116 2 2  4 VAL HG11 H  31.613  -8.555  52.845 1.00 . B B . 104 VAL HG11 1 1 
       29  65117 2 2  4 VAL HG12 H  30.344  -7.311  52.899 1.00 . B B . 104 VAL HG12 1 1 
       29  65118 2 2  4 VAL HG13 H  30.198  -8.676  51.780 1.00 . B B . 104 VAL HG13 1 1 
       29  65119 2 2  4 VAL HG21 H  33.298  -6.667  52.462 1.00 . B B . 104 VAL HG21 1 1 
       29  65120 2 2  4 VAL HG22 H  33.130  -5.588  51.074 1.00 . B B . 104 VAL HG22 1 1 
       29  65121 2 2  4 VAL HG23 H  32.014  -5.448  52.451 1.00 . B B . 104 VAL HG23 1 1 
       29  65122 2 2  4 VAL N    N  31.497  -8.925  49.413 1.00 . B B . 104 VAL N    1 1 
       29  65123 2 2  4 VAL O    O  33.027 -10.120  51.283 1.00 . B B . 104 VAL O    1 1 
       29  65124 2 2  5 GLU C    C  35.434  -9.421  53.229 1.00 . B B . 105 GLU C    1 1 
       29  65125 2 2  5 GLU CA   C  35.657  -9.404  51.709 1.00 . B B . 105 GLU CA   1 1 
       29  65126 2 2  5 GLU CB   C  37.054  -8.832  51.438 1.00 . B B . 105 GLU CB   1 1 
       29  65127 2 2  5 GLU CD   C  36.786  -8.253  48.958 1.00 . B B . 105 GLU CD   1 1 
       29  65128 2 2  5 GLU CG   C  37.567  -9.046  50.004 1.00 . B B . 105 GLU CG   1 1 
       29  65129 2 2  5 GLU H    H  34.922  -7.704  50.636 1.00 . B B . 105 GLU H    1 1 
       29  65130 2 2  5 GLU HA   H  35.611 -10.430  51.329 1.00 . B B . 105 GLU HA   1 1 
       29  65131 2 2  5 GLU HB2  H  37.046  -7.762  51.661 1.00 . B B . 105 GLU HB2  1 1 
       29  65132 2 2  5 GLU HB3  H  37.752  -9.309  52.120 1.00 . B B . 105 GLU HB3  1 1 
       29  65133 2 2  5 GLU HG2  H  38.615  -8.748  49.963 1.00 . B B . 105 GLU HG2  1 1 
       29  65134 2 2  5 GLU HG3  H  37.497 -10.110  49.765 1.00 . B B . 105 GLU HG3  1 1 
       29  65135 2 2  5 GLU N    N  34.642  -8.602  51.025 1.00 . B B . 105 GLU N    1 1 
       29  65136 2 2  5 GLU O    O  35.083  -8.410  53.836 1.00 . B B . 105 GLU O    1 1 
       29  65137 2 2  5 GLU OE1  O  36.393  -7.095  49.233 1.00 . B B . 105 GLU OE1  1 1 
       29  65138 2 2  5 GLU OE2  O  36.503  -8.818  47.884 1.00 . B B . 105 GLU OE2  1 1 
       29  65139 2 2  6 ALA C    C  36.546 -11.852  55.697 1.00 . B B . 106 ALA C    1 1 
       29  65140 2 2  6 ALA CA   C  35.588 -10.734  55.295 1.00 . B B . 106 ALA CA   1 1 
       29  65141 2 2  6 ALA CB   C  34.151 -11.096  55.691 1.00 . B B . 106 ALA CB   1 1 
       29  65142 2 2  6 ALA H    H  35.990 -11.376  53.306 1.00 . B B . 106 ALA H    1 1 
       29  65143 2 2  6 ALA HA   H  35.880  -9.809  55.790 1.00 . B B . 106 ALA HA   1 1 
       29  65144 2 2  6 ALA HB1  H  34.075 -11.192  56.783 1.00 . B B . 106 ALA HB1  1 1 
       29  65145 2 2  6 ALA HB2  H  33.475 -10.305  55.361 1.00 . B B . 106 ALA HB2  1 1 
       29  65146 2 2  6 ALA HB3  H  33.860 -12.023  55.224 1.00 . B B . 106 ALA HB3  1 1 
       29  65147 2 2  6 ALA N    N  35.690 -10.576  53.844 1.00 . B B . 106 ALA N    1 1 
       29  65148 2 2  6 ALA O    O  36.886 -12.695  54.873 1.00 . B B . 106 ALA O    1 1 
       29  65149 2 2  7 ARG C    C  37.089 -13.738  58.579 1.00 . B B . 107 ARG C    1 1 
       29  65150 2 2  7 ARG CA   C  37.809 -12.957  57.493 1.00 . B B . 107 ARG CA   1 1 
       29  65151 2 2  7 ARG CB   C  39.116 -12.379  58.066 1.00 . B B . 107 ARG CB   1 1 
       29  65152 2 2  7 ARG CD   C  41.341 -11.249  57.643 1.00 . B B . 107 ARG CD   1 1 
       29  65153 2 2  7 ARG CG   C  39.964 -11.641  57.052 1.00 . B B . 107 ARG CG   1 1 
       29  65154 2 2  7 ARG CZ   C  43.417 -12.402  58.421 1.00 . B B . 107 ARG CZ   1 1 
       29  65155 2 2  7 ARG H    H  36.618 -11.179  57.610 1.00 . B B . 107 ARG H    1 1 
       29  65156 2 2  7 ARG HA   H  38.055 -13.648  56.684 1.00 . B B . 107 ARG HA   1 1 
       29  65157 2 2  7 ARG HB2  H  38.877 -11.691  58.883 1.00 . B B . 107 ARG HB2  1 1 
       29  65158 2 2  7 ARG HB3  H  39.701 -13.200  58.471 1.00 . B B . 107 ARG HB3  1 1 
       29  65159 2 2  7 ARG HD2  H  41.851 -10.576  56.945 1.00 . B B . 107 ARG HD2  1 1 
       29  65160 2 2  7 ARG HD3  H  41.184 -10.719  58.589 1.00 . B B . 107 ARG HD3  1 1 
       29  65161 2 2  7 ARG HE   H  41.817 -13.326  57.650 1.00 . B B . 107 ARG HE   1 1 
       29  65162 2 2  7 ARG HG2  H  40.130 -12.275  56.178 1.00 . B B . 107 ARG HG2  1 1 
       29  65163 2 2  7 ARG HG3  H  39.441 -10.741  56.729 1.00 . B B . 107 ARG HG3  1 1 
       29  65164 2 2  7 ARG HH11 H  43.544 -10.404  58.635 1.00 . B B . 107 ARG HH11 1 1 
       29  65165 2 2  7 ARG HH12 H  44.949 -11.294  59.134 1.00 . B B . 107 ARG HH12 1 1 
       29  65166 2 2  7 ARG HH21 H  43.610 -14.399  58.368 1.00 . B B . 107 ARG HH21 1 1 
       29  65167 2 2  7 ARG HH22 H  44.995 -13.509  58.992 1.00 . B B . 107 ARG HH22 1 1 
       29  65168 2 2  7 ARG N    N  36.933 -11.893  56.973 1.00 . B B . 107 ARG N    1 1 
       29  65169 2 2  7 ARG NE   N  42.193 -12.430  57.892 1.00 . B B . 107 ARG NE   1 1 
       29  65170 2 2  7 ARG NH1  N  44.016 -11.286  58.760 1.00 . B B . 107 ARG NH1  1 1 
       29  65171 2 2  7 ARG NH2  N  44.057 -13.523  58.602 1.00 . B B . 107 ARG NH2  1 1 
       29  65172 2 2  7 ARG O    O  37.699 -14.391  59.406 1.00 . B B . 107 ARG O    1 1 
       29  65173 2 2  8 SER C    C  34.943 -15.771  59.445 1.00 . B B . 108 SER C    1 1 
       29  65174 2 2  8 SER CA   C  34.958 -14.254  59.611 1.00 . B B . 108 SER CA   1 1 
       29  65175 2 2  8 SER CB   C  33.539 -13.714  59.513 1.00 . B B . 108 SER CB   1 1 
       29  65176 2 2  8 SER H    H  35.320 -13.064  57.894 1.00 . B B . 108 SER H    1 1 
       29  65177 2 2  8 SER HA   H  35.356 -14.016  60.588 1.00 . B B . 108 SER HA   1 1 
       29  65178 2 2  8 SER HB2  H  33.094 -14.031  58.571 1.00 . B B . 108 SER HB2  1 1 
       29  65179 2 2  8 SER HB3  H  32.934 -14.110  60.352 1.00 . B B . 108 SER HB3  1 1 
       29  65180 2 2  8 SER HG   H  32.653 -11.962  59.537 1.00 . B B . 108 SER HG   1 1 
       29  65181 2 2  8 SER N    N  35.778 -13.611  58.600 1.00 . B B . 108 SER N    1 1 
       29  65182 2 2  8 SER O    O  35.041 -16.280  58.340 1.00 . B B . 108 SER O    1 1 
       29  65183 2 2  8 SER OG   O  33.562 -12.289  59.563 1.00 . B B . 108 SER OG   1 1 
       29  65184 2 2  9 LEU C    C  35.901 -18.688  60.065 1.00 . B B . 109 LEU C    1 1 
       29  65185 2 2  9 LEU CA   C  34.678 -17.937  60.624 1.00 . B B . 109 LEU CA   1 1 
       29  65186 2 2  9 LEU CB   C  33.391 -18.411  59.900 1.00 . B B . 109 LEU CB   1 1 
       29  65187 2 2  9 LEU CD1  C  30.942 -18.168  59.411 1.00 . B B . 109 LEU CD1  1 1 
       29  65188 2 2  9 LEU CD2  C  31.692 -18.215  61.795 1.00 . B B . 109 LEU CD2  1 1 
       29  65189 2 2  9 LEU CG   C  32.063 -17.777  60.371 1.00 . B B . 109 LEU CG   1 1 
       29  65190 2 2  9 LEU H    H  34.724 -15.973  61.439 1.00 . B B . 109 LEU H    1 1 
       29  65191 2 2  9 LEU HA   H  34.595 -18.215  61.675 1.00 . B B . 109 LEU HA   1 1 
       29  65192 2 2  9 LEU HB2  H  33.501 -18.210  58.836 1.00 . B B . 109 LEU HB2  1 1 
       29  65193 2 2  9 LEU HB3  H  33.311 -19.496  60.021 1.00 . B B . 109 LEU HB3  1 1 
       29  65194 2 2  9 LEU HD11 H  30.016 -17.705  59.727 1.00 . B B . 109 LEU HD11 1 1 
       29  65195 2 2  9 LEU HD12 H  30.810 -19.263  59.398 1.00 . B B . 109 LEU HD12 1 1 
       29  65196 2 2  9 LEU HD13 H  31.177 -17.831  58.408 1.00 . B B . 109 LEU HD13 1 1 
       29  65197 2 2  9 LEU HD21 H  30.736 -17.788  62.072 1.00 . B B . 109 LEU HD21 1 1 
       29  65198 2 2  9 LEU HD22 H  32.453 -17.852  62.490 1.00 . B B . 109 LEU HD22 1 1 
       29  65199 2 2  9 LEU HD23 H  31.632 -19.306  61.852 1.00 . B B . 109 LEU HD23 1 1 
       29  65200 2 2  9 LEU HG   H  32.157 -16.692  60.352 1.00 . B B . 109 LEU HG   1 1 
       29  65201 2 2  9 LEU N    N  34.779 -16.467  60.568 1.00 . B B . 109 LEU N    1 1 
       29  65202 2 2  9 LEU O    O  35.802 -19.837  59.653 1.00 . B B . 109 LEU O    1 1 
       29  65203 2 2 10 ALA C    C  39.329 -18.729  60.754 1.00 . B B . 110 ALA C    1 1 
       29  65204 2 2 10 ALA CA   C  38.307 -18.652  59.600 1.00 . B B . 110 ALA CA   1 1 
       29  65205 2 2 10 ALA CB   C  38.863 -17.850  58.427 1.00 . B B . 110 ALA CB   1 1 
       29  65206 2 2 10 ALA H    H  37.111 -17.099  60.419 1.00 . B B . 110 ALA H    1 1 
       29  65207 2 2 10 ALA HA   H  38.091 -19.664  59.250 1.00 . B B . 110 ALA HA   1 1 
       29  65208 2 2 10 ALA HB1  H  39.768 -18.312  58.060 1.00 . B B . 110 ALA HB1  1 1 
       29  65209 2 2 10 ALA HB2  H  38.125 -17.815  57.629 1.00 . B B . 110 ALA HB2  1 1 
       29  65210 2 2 10 ALA HB3  H  39.076 -16.819  58.758 1.00 . B B . 110 ALA HB3  1 1 
       29  65211 2 2 10 ALA N    N  37.063 -18.038  60.072 1.00 . B B . 110 ALA N    1 1 
       29  65212 2 2 10 ALA O    O  39.817 -17.699  61.209 1.00 . B B . 110 ALA O    1 1 
       29  65213 2 2 11 VAL C    C  41.600 -21.185  62.076 1.00 . B B . 111 VAL C    1 1 
       29  65214 2 2 11 VAL CA   C  40.508 -20.143  62.386 1.00 . B B . 111 VAL CA   1 1 
       29  65215 2 2 11 VAL CB   C  39.685 -20.570  63.654 1.00 . B B . 111 VAL CB   1 1 
       29  65216 2 2 11 VAL CG1  C  38.907 -19.377  64.192 1.00 . B B . 111 VAL CG1  1 1 
       29  65217 2 2 11 VAL CG2  C  38.703 -21.743  63.344 1.00 . B B . 111 VAL CG2  1 1 
       29  65218 2 2 11 VAL H    H  39.179 -20.737  60.809 1.00 . B B . 111 VAL H    1 1 
       29  65219 2 2 11 VAL HA   H  41.014 -19.207  62.618 1.00 . B B . 111 VAL HA   1 1 
       29  65220 2 2 11 VAL HB   H  40.378 -20.885  64.430 1.00 . B B . 111 VAL HB   1 1 
       29  65221 2 2 11 VAL HG11 H  39.597 -18.566  64.419 1.00 . B B . 111 VAL HG11 1 1 
       29  65222 2 2 11 VAL HG12 H  38.179 -19.037  63.451 1.00 . B B . 111 VAL HG12 1 1 
       29  65223 2 2 11 VAL HG13 H  38.386 -19.672  65.105 1.00 . B B . 111 VAL HG13 1 1 
       29  65224 2 2 11 VAL HG21 H  37.938 -21.431  62.643 1.00 . B B . 111 VAL HG21 1 1 
       29  65225 2 2 11 VAL HG22 H  39.252 -22.585  62.945 1.00 . B B . 111 VAL HG22 1 1 
       29  65226 2 2 11 VAL HG23 H  38.212 -22.060  64.282 1.00 . B B . 111 VAL HG23 1 1 
       29  65227 2 2 11 VAL N    N  39.617 -19.933  61.223 1.00 . B B . 111 VAL N    1 1 
       29  65228 2 2 11 VAL O    O  41.892 -22.070  62.869 1.00 . B B . 111 VAL O    1 1 
       29  65229 2 2 12 ALA C    C  44.653 -21.666  60.820 1.00 . B B . 112 ALA C    1 1 
       29  65230 2 2 12 ALA CA   C  43.202 -22.027  60.416 1.00 . B B . 112 ALA CA   1 1 
       29  65231 2 2 12 ALA CB   C  43.107 -22.134  58.878 1.00 . B B . 112 ALA CB   1 1 
       29  65232 2 2 12 ALA H    H  41.931 -20.321  60.279 1.00 . B B . 112 ALA H    1 1 
       29  65233 2 2 12 ALA HA   H  42.975 -23.009  60.844 1.00 . B B . 112 ALA HA   1 1 
       29  65234 2 2 12 ALA HB1  H  43.798 -22.904  58.525 1.00 . B B . 112 ALA HB1  1 1 
       29  65235 2 2 12 ALA HB2  H  42.091 -22.402  58.599 1.00 . B B . 112 ALA HB2  1 1 
       29  65236 2 2 12 ALA HB3  H  43.377 -21.172  58.432 1.00 . B B . 112 ALA HB3  1 1 
       29  65237 2 2 12 ALA N    N  42.191 -21.070  60.893 1.00 . B B . 112 ALA N    1 1 
       29  65238 2 2 12 ALA O    O  45.588 -22.387  60.462 1.00 . B B . 112 ALA O    1 1 
       29  65239 2 2 13 MET C    C  47.040 -19.815  60.656 1.00 . B B . 113 MET C    1 1 
       29  65240 2 2 13 MET CA   C  46.147 -20.019  61.897 1.00 . B B . 113 MET CA   1 1 
       29  65241 2 2 13 MET CB   C  46.857 -20.925  62.928 1.00 . B B . 113 MET CB   1 1 
       29  65242 2 2 13 MET CE   C  45.847 -22.208  66.777 1.00 . B B . 113 MET CE   1 1 
       29  65243 2 2 13 MET CG   C  46.056 -21.179  64.194 1.00 . B B . 113 MET CG   1 1 
       29  65244 2 2 13 MET H    H  44.008 -20.027  61.796 1.00 . B B . 113 MET H    1 1 
       29  65245 2 2 13 MET HA   H  45.996 -19.047  62.357 1.00 . B B . 113 MET HA   1 1 
       29  65246 2 2 13 MET HB2  H  47.074 -21.873  62.461 1.00 . B B . 113 MET HB2  1 1 
       29  65247 2 2 13 MET HB3  H  47.793 -20.470  63.223 1.00 . B B . 113 MET HB3  1 1 
       29  65248 2 2 13 MET HE1  H  46.288 -22.781  67.593 1.00 . B B . 113 MET HE1  1 1 
       29  65249 2 2 13 MET HE2  H  45.594 -21.212  67.125 1.00 . B B . 113 MET HE2  1 1 
       29  65250 2 2 13 MET HE3  H  44.942 -22.724  66.444 1.00 . B B . 113 MET HE3  1 1 
       29  65251 2 2 13 MET HG2  H  45.760 -20.232  64.639 1.00 . B B . 113 MET HG2  1 1 
       29  65252 2 2 13 MET HG3  H  45.156 -21.749  63.945 1.00 . B B . 113 MET HG3  1 1 
       29  65253 2 2 13 MET N    N  44.813 -20.553  61.530 1.00 . B B . 113 MET N    1 1 
       29  65254 2 2 13 MET O    O  46.534 -19.627  59.549 1.00 . B B . 113 MET O    1 1 
       29  65255 2 2 13 MET SD   S  47.015 -22.103  65.400 1.00 . B B . 113 MET SD   1 1 
       29  65256 2 2 14 GLY C    C  50.254 -18.483  60.049 1.00 . B B . 114 GLY C    1 1 
       29  65257 2 2 14 GLY CA   C  49.313 -19.641  59.783 1.00 . B B . 114 GLY CA   1 1 
       29  65258 2 2 14 GLY H    H  48.716 -19.937  61.793 1.00 . B B . 114 GLY H    1 1 
       29  65259 2 2 14 GLY HA2  H  49.903 -20.557  59.679 1.00 . B B . 114 GLY HA2  1 1 
       29  65260 2 2 14 GLY HA3  H  48.788 -19.459  58.848 1.00 . B B . 114 GLY HA3  1 1 
       29  65261 2 2 14 GLY N    N  48.354 -19.817  60.862 1.00 . B B . 114 GLY N    1 1 
       29  65262 2 2 14 GLY O    O  49.988 -17.648  60.897 1.00 . B B . 114 GLY O    1 1 
       29  65263 2 2 15 ASP C    C  51.946 -16.129  58.614 1.00 . B B . 115 ASP C    1 1 
       29  65264 2 2 15 ASP CA   C  52.354 -17.364  59.433 1.00 . B B . 115 ASP CA   1 1 
       29  65265 2 2 15 ASP CB   C  53.730 -17.878  58.982 1.00 . B B . 115 ASP CB   1 1 
       29  65266 2 2 15 ASP CG   C  54.876 -17.006  59.472 1.00 . B B . 115 ASP CG   1 1 
       29  65267 2 2 15 ASP H    H  51.509 -19.125  58.589 1.00 . B B . 115 ASP H    1 1 
       29  65268 2 2 15 ASP HA   H  52.411 -17.074  60.480 1.00 . B B . 115 ASP HA   1 1 
       29  65269 2 2 15 ASP HB2  H  53.875 -18.880  59.368 1.00 . B B . 115 ASP HB2  1 1 
       29  65270 2 2 15 ASP HB3  H  53.760 -17.918  57.900 1.00 . B B . 115 ASP HB3  1 1 
       29  65271 2 2 15 ASP N    N  51.347 -18.427  59.292 1.00 . B B . 115 ASP N    1 1 
       29  65272 2 2 15 ASP O    O  52.677 -15.638  57.771 1.00 . B B . 115 ASP O    1 1 
       29  65273 2 2 15 ASP OD1  O  54.656 -16.170  60.385 1.00 . B B . 115 ASP OD1  1 1 
       29  65274 2 2 15 ASP OD2  O  56.011 -17.201  58.989 1.00 . B B . 115 ASP OD2  1 1 
       29  65275 2 2 16 THR C    C  49.886 -13.406  59.051 1.00 . B B . 116 THR C    1 1 
       29  65276 2 2 16 THR CA   C  50.124 -14.566  58.097 1.00 . B B . 116 THR CA   1 1 
       29  65277 2 2 16 THR CB   C  48.813 -15.006  57.414 1.00 . B B . 116 THR CB   1 1 
       29  65278 2 2 16 THR CG2  C  49.090 -16.041  56.319 1.00 . B B . 116 THR CG2  1 1 
       29  65279 2 2 16 THR H    H  50.159 -16.114  59.566 1.00 . B B . 116 THR H    1 1 
       29  65280 2 2 16 THR HA   H  50.825 -14.229  57.330 1.00 . B B . 116 THR HA   1 1 
       29  65281 2 2 16 THR HB   H  48.321 -14.139  56.975 1.00 . B B . 116 THR HB   1 1 
       29  65282 2 2 16 THR HG1  H  47.927 -16.572  58.197 1.00 . B B . 116 THR HG1  1 1 
       29  65283 2 2 16 THR HG21 H  49.454 -16.960  56.762 1.00 . B B . 116 THR HG21 1 1 
       29  65284 2 2 16 THR HG22 H  49.831 -15.638  55.616 1.00 . B B . 116 THR HG22 1 1 
       29  65285 2 2 16 THR HG23 H  48.164 -16.240  55.776 1.00 . B B . 116 THR HG23 1 1 
       29  65286 2 2 16 THR N    N  50.718 -15.675  58.844 1.00 . B B . 116 THR N    1 1 
       29  65287 2 2 16 THR O    O  48.850 -12.734  59.013 1.00 . B B . 116 THR O    1 1 
       29  65288 2 2 16 THR OG1  O  47.946 -15.629  58.374 1.00 . B B . 116 THR OG1  1 1 
       29  65289 2 2 17 VAL C    C  50.810 -10.782  60.108 1.00 . B B . 117 VAL C    1 1 
       29  65290 2 2 17 VAL CA   C  50.831 -12.106  60.898 1.00 . B B . 117 VAL CA   1 1 
       29  65291 2 2 17 VAL CB   C  52.057 -12.183  61.873 1.00 . B B . 117 VAL CB   1 1 
       29  65292 2 2 17 VAL CG1  C  53.372 -12.412  61.102 1.00 . B B . 117 VAL CG1  1 1 
       29  65293 2 2 17 VAL CG2  C  52.142 -10.930  62.753 1.00 . B B . 117 VAL CG2  1 1 
       29  65294 2 2 17 VAL H    H  51.692 -13.777  59.903 1.00 . B B . 117 VAL H    1 1 
       29  65295 2 2 17 VAL HA   H  49.910 -12.177  61.470 1.00 . B B . 117 VAL HA   1 1 
       29  65296 2 2 17 VAL HB   H  51.909 -13.045  62.522 1.00 . B B . 117 VAL HB   1 1 
       29  65297 2 2 17 VAL HG11 H  53.487 -11.666  60.328 1.00 . B B . 117 VAL HG11 1 1 
       29  65298 2 2 17 VAL HG12 H  54.220 -12.345  61.793 1.00 . B B . 117 VAL HG12 1 1 
       29  65299 2 2 17 VAL HG13 H  53.378 -13.413  60.655 1.00 . B B . 117 VAL HG13 1 1 
       29  65300 2 2 17 VAL HG21 H  52.409 -10.066  62.141 1.00 . B B . 117 VAL HG21 1 1 
       29  65301 2 2 17 VAL HG22 H  51.183 -10.750  63.237 1.00 . B B . 117 VAL HG22 1 1 
       29  65302 2 2 17 VAL HG23 H  52.904 -11.075  63.509 1.00 . B B . 117 VAL HG23 1 1 
       29  65303 2 2 17 VAL N    N  50.866 -13.196  59.923 1.00 . B B . 117 VAL N    1 1 
       29  65304 2 2 17 VAL O    O  51.564 -10.601  59.157 1.00 . B B . 117 VAL O    1 1 
       29  65305 2 2 18 VAL C    C  49.640  -7.433  60.685 1.00 . B B . 118 VAL C    1 1 
       29  65306 2 2 18 VAL CA   C  49.689  -8.636  59.738 1.00 . B B . 118 VAL CA   1 1 
       29  65307 2 2 18 VAL CB   C  48.391  -8.669  58.844 1.00 . B B . 118 VAL CB   1 1 
       29  65308 2 2 18 VAL CG1  C  48.690  -9.347  57.508 1.00 . B B . 118 VAL CG1  1 1 
       29  65309 2 2 18 VAL CG2  C  47.222  -9.416  59.552 1.00 . B B . 118 VAL CG2  1 1 
       29  65310 2 2 18 VAL H    H  49.278 -10.099  61.236 1.00 . B B . 118 VAL H    1 1 
       29  65311 2 2 18 VAL HA   H  50.540  -8.475  59.074 1.00 . B B . 118 VAL HA   1 1 
       29  65312 2 2 18 VAL HB   H  48.087  -7.645  58.643 1.00 . B B . 118 VAL HB   1 1 
       29  65313 2 2 18 VAL HG11 H  49.481  -8.794  56.992 1.00 . B B . 118 VAL HG11 1 1 
       29  65314 2 2 18 VAL HG12 H  49.017 -10.366  57.675 1.00 . B B . 118 VAL HG12 1 1 
       29  65315 2 2 18 VAL HG13 H  47.794  -9.354  56.879 1.00 . B B . 118 VAL HG13 1 1 
       29  65316 2 2 18 VAL HG21 H  47.068  -8.989  60.559 1.00 . B B . 118 VAL HG21 1 1 
       29  65317 2 2 18 VAL HG22 H  46.315  -9.285  58.972 1.00 . B B . 118 VAL HG22 1 1 
       29  65318 2 2 18 VAL HG23 H  47.451 -10.471  59.632 1.00 . B B . 118 VAL HG23 1 1 
       29  65319 2 2 18 VAL N    N  49.887  -9.899  60.465 1.00 . B B . 118 VAL N    1 1 
       29  65320 2 2 18 VAL O    O  48.586  -6.901  60.989 1.00 . B B . 118 VAL O    1 1 
       29  65321 2 2 19 GLU C    C  51.417  -4.749  60.620 1.00 . B B . 119 GLU C    1 1 
       29  65322 2 2 19 GLU CA   C  50.970  -5.696  61.755 1.00 . B B . 119 GLU CA   1 1 
       29  65323 2 2 19 GLU CB   C  51.967  -5.762  62.918 1.00 . B B . 119 GLU CB   1 1 
       29  65324 2 2 19 GLU CD   C  50.482  -4.955  64.791 1.00 . B B . 119 GLU CD   1 1 
       29  65325 2 2 19 GLU CG   C  51.341  -6.095  64.256 1.00 . B B . 119 GLU CG   1 1 
       29  65326 2 2 19 GLU H    H  51.651  -7.470  60.805 1.00 . B B . 119 GLU H    1 1 
       29  65327 2 2 19 GLU HA   H  50.004  -5.352  62.140 1.00 . B B . 119 GLU HA   1 1 
       29  65328 2 2 19 GLU HB2  H  52.719  -6.525  62.688 1.00 . B B . 119 GLU HB2  1 1 
       29  65329 2 2 19 GLU HB3  H  52.464  -4.808  62.994 1.00 . B B . 119 GLU HB3  1 1 
       29  65330 2 2 19 GLU HG2  H  50.725  -6.980  64.160 1.00 . B B . 119 GLU HG2  1 1 
       29  65331 2 2 19 GLU HG3  H  52.140  -6.300  64.974 1.00 . B B . 119 GLU HG3  1 1 
       29  65332 2 2 19 GLU N    N  50.819  -6.989  61.089 1.00 . B B . 119 GLU N    1 1 
       29  65333 2 2 19 GLU O    O  50.627  -3.906  60.180 1.00 . B B . 119 GLU O    1 1 
       29  65334 2 2 19 GLU OE1  O  50.887  -3.774  64.660 1.00 . B B . 119 GLU OE1  1 1 
       29  65335 2 2 19 GLU OE2  O  49.411  -5.235  65.375 1.00 . B B . 119 GLU OE2  1 1 
       29  65336 2 2 20 PRO C    C  51.873  -4.972  57.672 1.00 . B B . 120 PRO C    1 1 
       29  65337 2 2 20 PRO CA   C  52.717  -4.261  58.740 1.00 . B B . 120 PRO CA   1 1 
       29  65338 2 2 20 PRO CB   C  54.205  -4.343  58.431 1.00 . B B . 120 PRO CB   1 1 
       29  65339 2 2 20 PRO CD   C  53.795  -5.845  60.241 1.00 . B B . 120 PRO CD   1 1 
       29  65340 2 2 20 PRO CG   C  54.617  -5.666  58.981 1.00 . B B . 120 PRO CG   1 1 
       29  65341 2 2 20 PRO HA   H  52.420  -3.219  58.840 1.00 . B B . 120 PRO HA   1 1 
       29  65342 2 2 20 PRO HB2  H  54.393  -4.298  57.353 1.00 . B B . 120 PRO HB2  1 1 
       29  65343 2 2 20 PRO HB3  H  54.732  -3.537  58.936 1.00 . B B . 120 PRO HB3  1 1 
       29  65344 2 2 20 PRO HD2  H  53.499  -6.889  60.345 1.00 . B B . 120 PRO HD2  1 1 
       29  65345 2 2 20 PRO HD3  H  54.363  -5.505  61.121 1.00 . B B . 120 PRO HD3  1 1 
       29  65346 2 2 20 PRO HG2  H  54.373  -6.450  58.265 1.00 . B B . 120 PRO HG2  1 1 
       29  65347 2 2 20 PRO HG3  H  55.686  -5.677  59.204 1.00 . B B . 120 PRO HG3  1 1 
       29  65348 2 2 20 PRO N    N  52.613  -4.970  60.015 1.00 . B B . 120 PRO N    1 1 
       29  65349 2 2 20 PRO O    O  51.649  -6.179  57.758 1.00 . B B . 120 PRO O    1 1 
       29  65350 2 2 21 ALA C    C  51.149  -4.516  54.169 1.00 . B B . 121 ALA C    1 1 
       29  65351 2 2 21 ALA CA   C  50.636  -4.854  55.582 1.00 . B B . 121 ALA CA   1 1 
       29  65352 2 2 21 ALA CB   C  49.159  -4.434  55.742 1.00 . B B . 121 ALA CB   1 1 
       29  65353 2 2 21 ALA H    H  51.642  -3.261  56.610 1.00 . B B . 121 ALA H    1 1 
       29  65354 2 2 21 ALA HA   H  50.682  -5.939  55.695 1.00 . B B . 121 ALA HA   1 1 
       29  65355 2 2 21 ALA HB1  H  48.564  -4.939  54.983 1.00 . B B . 121 ALA HB1  1 1 
       29  65356 2 2 21 ALA HB2  H  48.792  -4.716  56.737 1.00 . B B . 121 ALA HB2  1 1 
       29  65357 2 2 21 ALA HB3  H  49.073  -3.356  55.604 1.00 . B B . 121 ALA HB3  1 1 
       29  65358 2 2 21 ALA N    N  51.435  -4.242  56.655 1.00 . B B . 121 ALA N    1 1 
       29  65359 2 2 21 ALA O    O  50.426  -3.918  53.370 1.00 . B B . 121 ALA O    1 1 
       29  65360 2 2 22 PRO C    C  52.081  -5.485  51.462 1.00 . B B . 122 PRO C    1 1 
       29  65361 2 2 22 PRO CA   C  52.794  -4.570  52.458 1.00 . B B . 122 PRO CA   1 1 
       29  65362 2 2 22 PRO CB   C  54.303  -4.826  52.479 1.00 . B B . 122 PRO CB   1 1 
       29  65363 2 2 22 PRO CD   C  53.473  -5.592  54.570 1.00 . B B . 122 PRO CD   1 1 
       29  65364 2 2 22 PRO CG   C  54.479  -5.914  53.496 1.00 . B B . 122 PRO CG   1 1 
       29  65365 2 2 22 PRO HA   H  52.583  -3.527  52.228 1.00 . B B . 122 PRO HA   1 1 
       29  65366 2 2 22 PRO HB2  H  54.644  -5.154  51.514 1.00 . B B . 122 PRO HB2  1 1 
       29  65367 2 2 22 PRO HB3  H  54.821  -3.931  52.783 1.00 . B B . 122 PRO HB3  1 1 
       29  65368 2 2 22 PRO HD2  H  53.100  -6.506  55.022 1.00 . B B . 122 PRO HD2  1 1 
       29  65369 2 2 22 PRO HD3  H  53.915  -4.937  55.326 1.00 . B B . 122 PRO HD3  1 1 
       29  65370 2 2 22 PRO HG2  H  54.254  -6.887  53.049 1.00 . B B . 122 PRO HG2  1 1 
       29  65371 2 2 22 PRO HG3  H  55.492  -5.902  53.898 1.00 . B B . 122 PRO HG3  1 1 
       29  65372 2 2 22 PRO N    N  52.398  -4.884  53.844 1.00 . B B . 122 PRO N    1 1 
       29  65373 2 2 22 PRO O    O  51.863  -6.664  51.734 1.00 . B B . 122 PRO O    1 1 
       29  65374 2 2 23 LEU C    C  51.373  -5.224  47.890 1.00 . B B . 123 LEU C    1 1 
       29  65375 2 2 23 LEU CA   C  51.030  -5.743  49.287 1.00 . B B . 123 LEU CA   1 1 
       29  65376 2 2 23 LEU CB   C  49.509  -5.721  49.522 1.00 . B B . 123 LEU CB   1 1 
       29  65377 2 2 23 LEU CD1  C  48.062  -4.191  48.094 1.00 . B B . 123 LEU CD1  1 1 
       29  65378 2 2 23 LEU CD2  C  47.792  -4.214  50.579 1.00 . B B . 123 LEU CD2  1 1 
       29  65379 2 2 23 LEU CG   C  48.795  -4.359  49.435 1.00 . B B . 123 LEU CG   1 1 
       29  65380 2 2 23 LEU H    H  51.905  -3.980  50.107 1.00 . B B . 123 LEU H    1 1 
       29  65381 2 2 23 LEU HA   H  51.379  -6.773  49.359 1.00 . B B . 123 LEU HA   1 1 
       29  65382 2 2 23 LEU HB2  H  49.048  -6.393  48.789 1.00 . B B . 123 LEU HB2  1 1 
       29  65383 2 2 23 LEU HB3  H  49.310  -6.147  50.516 1.00 . B B . 123 LEU HB3  1 1 
       29  65384 2 2 23 LEU HD11 H  48.768  -4.233  47.288 1.00 . B B . 123 LEU HD11 1 1 
       29  65385 2 2 23 LEU HD12 H  47.568  -3.211  48.085 1.00 . B B . 123 LEU HD12 1 1 
       29  65386 2 2 23 LEU HD13 H  47.303  -4.976  47.979 1.00 . B B . 123 LEU HD13 1 1 
       29  65387 2 2 23 LEU HD21 H  48.316  -4.223  51.538 1.00 . B B . 123 LEU HD21 1 1 
       29  65388 2 2 23 LEU HD22 H  47.072  -5.017  50.555 1.00 . B B . 123 LEU HD22 1 1 
       29  65389 2 2 23 LEU HD23 H  47.264  -3.259  50.491 1.00 . B B . 123 LEU HD23 1 1 
       29  65390 2 2 23 LEU HG   H  49.535  -3.573  49.519 1.00 . B B . 123 LEU HG   1 1 
       29  65391 2 2 23 LEU N    N  51.717  -4.953  50.304 1.00 . B B . 123 LEU N    1 1 
       29  65392 2 2 23 LEU O    O  51.597  -4.040  47.698 1.00 . B B . 123 LEU O    1 1 
       29  65393 2 2 24 LYS C    C  52.936  -4.880  45.278 1.00 . B B . 124 LYS C    1 1 
       29  65394 2 2 24 LYS CA   C  51.725  -5.831  45.527 1.00 . B B . 124 LYS CA   1 1 
       29  65395 2 2 24 LYS CB   C  50.454  -5.252  44.893 1.00 . B B . 124 LYS CB   1 1 
       29  65396 2 2 24 LYS CD   C  49.254  -4.581  42.760 1.00 . B B . 124 LYS CD   1 1 
       29  65397 2 2 24 LYS CE   C  47.856  -4.801  43.364 1.00 . B B . 124 LYS CE   1 1 
       29  65398 2 2 24 LYS CG   C  50.314  -5.493  43.382 1.00 . B B . 124 LYS CG   1 1 
       29  65399 2 2 24 LYS H    H  51.274  -7.105  47.170 1.00 . B B . 124 LYS H    1 1 
       29  65400 2 2 24 LYS HA   H  51.939  -6.765  45.022 1.00 . B B . 124 LYS HA   1 1 
       29  65401 2 2 24 LYS HB2  H  49.591  -5.703  45.396 1.00 . B B . 124 LYS HB2  1 1 
       29  65402 2 2 24 LYS HB3  H  50.423  -4.179  45.076 1.00 . B B . 124 LYS HB3  1 1 
       29  65403 2 2 24 LYS HD2  H  49.547  -3.537  42.921 1.00 . B B . 124 LYS HD2  1 1 
       29  65404 2 2 24 LYS HD3  H  49.207  -4.752  41.685 1.00 . B B . 124 LYS HD3  1 1 
       29  65405 2 2 24 LYS HE2  H  47.563  -5.849  43.224 1.00 . B B . 124 LYS HE2  1 1 
       29  65406 2 2 24 LYS HE3  H  47.880  -4.582  44.436 1.00 . B B . 124 LYS HE3  1 1 
       29  65407 2 2 24 LYS HG2  H  51.264  -5.293  42.902 1.00 . B B . 124 LYS HG2  1 1 
       29  65408 2 2 24 LYS HG3  H  50.045  -6.537  43.215 1.00 . B B . 124 LYS HG3  1 1 
       29  65409 2 2 24 LYS HZ1  H  45.922  -4.053  43.159 1.00 . B B . 124 LYS HZ1  1 1 
       29  65410 2 2 24 LYS HZ2  H  46.761  -4.111  41.736 1.00 . B B . 124 LYS HZ2  1 1 
       29  65411 2 2 24 LYS HZ3  H  47.101  -2.941  42.849 1.00 . B B . 124 LYS HZ3  1 1 
       29  65412 2 2 24 LYS N    N  51.430  -6.145  46.931 1.00 . B B . 124 LYS N    1 1 
       29  65413 2 2 24 LYS NZ   N  46.827  -3.906  42.722 1.00 . B B . 124 LYS NZ   1 1 
       29  65414 2 2 24 LYS O    O  52.838  -3.978  44.449 1.00 . B B . 124 LYS O    1 1 
       29  65415 2 2 25 PRO C    C  56.064  -4.450  44.548 1.00 . B B . 125 PRO C    1 1 
       29  65416 2 2 25 PRO CA   C  55.143  -4.076  45.708 1.00 . B B . 125 PRO CA   1 1 
       29  65417 2 2 25 PRO CB   C  55.938  -4.075  47.008 1.00 . B B . 125 PRO CB   1 1 
       29  65418 2 2 25 PRO CD   C  54.511  -5.995  47.056 1.00 . B B . 125 PRO CD   1 1 
       29  65419 2 2 25 PRO CG   C  55.879  -5.482  47.451 1.00 . B B . 125 PRO CG   1 1 
       29  65420 2 2 25 PRO HA   H  54.727  -3.081  45.544 1.00 . B B . 125 PRO HA   1 1 
       29  65421 2 2 25 PRO HB2  H  56.961  -3.775  46.836 1.00 . B B . 125 PRO HB2  1 1 
       29  65422 2 2 25 PRO HB3  H  55.447  -3.437  47.738 1.00 . B B . 125 PRO HB3  1 1 
       29  65423 2 2 25 PRO HD2  H  54.586  -7.012  46.661 1.00 . B B . 125 PRO HD2  1 1 
       29  65424 2 2 25 PRO HD3  H  53.838  -5.951  47.905 1.00 . B B . 125 PRO HD3  1 1 
       29  65425 2 2 25 PRO HG2  H  56.644  -6.060  46.940 1.00 . B B . 125 PRO HG2  1 1 
       29  65426 2 2 25 PRO HG3  H  56.009  -5.545  48.539 1.00 . B B . 125 PRO HG3  1 1 
       29  65427 2 2 25 PRO N    N  54.077  -5.052  45.994 1.00 . B B . 125 PRO N    1 1 
       29  65428 2 2 25 PRO O    O  57.002  -3.715  44.218 1.00 . B B . 125 PRO O    1 1 
       29  65429 2 2 26 THR C    C  56.214  -6.049  41.592 1.00 . B B . 126 THR C    1 1 
       29  65430 2 2 26 THR CA   C  56.768  -6.188  42.994 1.00 . B B . 126 THR CA   1 1 
       29  65431 2 2 26 THR CB   C  56.991  -7.688  43.239 1.00 . B B . 126 THR CB   1 1 
       29  65432 2 2 26 THR CG2  C  57.733  -7.923  44.543 1.00 . B B . 126 THR CG2  1 1 
       29  65433 2 2 26 THR H    H  55.098  -6.208  44.311 1.00 . B B . 126 THR H    1 1 
       29  65434 2 2 26 THR HA   H  57.725  -5.670  43.058 1.00 . B B . 126 THR HA   1 1 
       29  65435 2 2 26 THR HB   H  57.556  -8.107  42.401 1.00 . B B . 126 THR HB   1 1 
       29  65436 2 2 26 THR HG1  H  55.175  -8.047  42.603 1.00 . B B . 126 THR HG1  1 1 
       29  65437 2 2 26 THR HG21 H  57.076  -7.707  45.378 1.00 . B B . 126 THR HG21 1 1 
       29  65438 2 2 26 THR HG22 H  58.620  -7.280  44.591 1.00 . B B . 126 THR HG22 1 1 
       29  65439 2 2 26 THR HG23 H  58.051  -8.964  44.586 1.00 . B B . 126 THR HG23 1 1 
       29  65440 2 2 26 THR N    N  55.867  -5.643  44.000 1.00 . B B . 126 THR N    1 1 
       29  65441 2 2 26 THR O    O  55.018  -6.303  41.366 1.00 . B B . 126 THR O    1 1 
       29  65442 2 2 26 THR OG1  O  55.726  -8.341  43.336 1.00 . B B . 126 THR OG1  1 1 
       29  65443 2 2 27 SER C    C  55.911  -4.439  38.837 1.00 . B B . 127 SER C    1 1 
       29  65444 2 2 27 SER CA   C  56.843  -5.597  39.227 1.00 . B B . 127 SER CA   1 1 
       29  65445 2 2 27 SER CB   C  56.288  -6.920  38.669 1.00 . B B . 127 SER CB   1 1 
       29  65446 2 2 27 SER H    H  58.056  -5.529  40.959 1.00 . B B . 127 SER H    1 1 
       29  65447 2 2 27 SER HA   H  57.801  -5.411  38.738 1.00 . B B . 127 SER HA   1 1 
       29  65448 2 2 27 SER HB2  H  55.262  -7.065  39.030 1.00 . B B . 127 SER HB2  1 1 
       29  65449 2 2 27 SER HB3  H  56.274  -6.896  37.592 1.00 . B B . 127 SER HB3  1 1 
       29  65450 2 2 27 SER HG   H  56.664  -8.835  38.860 1.00 . B B . 127 SER HG   1 1 
       29  65451 2 2 27 SER N    N  57.116  -5.711  40.665 1.00 . B B . 127 SER N    1 1 
       29  65452 2 2 27 SER O    O  55.311  -3.790  39.680 1.00 . B B . 127 SER O    1 1 
       29  65453 2 2 27 SER OG   O  57.098  -8.010  39.101 1.00 . B B . 127 SER OG   1 1 
       29  65454 2 2 28 GLU C    C  54.160  -3.850  35.857 1.00 . B B . 128 GLU C    1 1 
       29  65455 2 2 28 GLU CA   C  54.962  -3.154  36.975 1.00 . B B . 128 GLU CA   1 1 
       29  65456 2 2 28 GLU CB   C  55.811  -2.000  36.431 1.00 . B B . 128 GLU CB   1 1 
       29  65457 2 2 28 GLU CD   C  54.040  -0.458  35.445 1.00 . B B . 128 GLU CD   1 1 
       29  65458 2 2 28 GLU CG   C  55.140  -0.636  36.485 1.00 . B B . 128 GLU CG   1 1 
       29  65459 2 2 28 GLU H    H  56.337  -4.755  36.881 1.00 . B B . 128 GLU H    1 1 
       29  65460 2 2 28 GLU HA   H  54.300  -2.774  37.745 1.00 . B B . 128 GLU HA   1 1 
       29  65461 2 2 28 GLU HB2  H  56.717  -1.951  37.019 1.00 . B B . 128 GLU HB2  1 1 
       29  65462 2 2 28 GLU HB3  H  56.089  -2.216  35.407 1.00 . B B . 128 GLU HB3  1 1 
       29  65463 2 2 28 GLU HG2  H  54.724  -0.499  37.471 1.00 . B B . 128 GLU HG2  1 1 
       29  65464 2 2 28 GLU HG3  H  55.900   0.136  36.320 1.00 . B B . 128 GLU HG3  1 1 
       29  65465 2 2 28 GLU N    N  55.818  -4.200  37.535 1.00 . B B . 128 GLU N    1 1 
       29  65466 2 2 28 GLU O    O  54.756  -4.512  34.992 1.00 . B B . 128 GLU O    1 1 
       29  65467 2 2 28 GLU OE1  O  54.319  -0.615  34.242 1.00 . B B . 128 GLU OE1  1 1 
       29  65468 2 2 28 GLU OE2  O  52.888  -0.156  35.835 1.00 . B B . 128 GLU OE2  1 1 
       29  65469 2 2 29 PRO C    C  51.992  -4.044  33.579 1.00 . B B . 129 PRO C    1 1 
       29  65470 2 2 29 PRO CA   C  52.070  -4.658  34.977 1.00 . B B . 129 PRO CA   1 1 
       29  65471 2 2 29 PRO CB   C  50.676  -4.743  35.616 1.00 . B B . 129 PRO CB   1 1 
       29  65472 2 2 29 PRO CD   C  51.913  -3.215  36.931 1.00 . B B . 129 PRO CD   1 1 
       29  65473 2 2 29 PRO CG   C  50.541  -3.473  36.368 1.00 . B B . 129 PRO CG   1 1 
       29  65474 2 2 29 PRO HA   H  52.494  -5.656  34.910 1.00 . B B . 129 PRO HA   1 1 
       29  65475 2 2 29 PRO HB2  H  49.911  -4.824  34.849 1.00 . B B . 129 PRO HB2  1 1 
       29  65476 2 2 29 PRO HB3  H  50.631  -5.592  36.297 1.00 . B B . 129 PRO HB3  1 1 
       29  65477 2 2 29 PRO HD2  H  52.100  -2.135  37.006 1.00 . B B . 129 PRO HD2  1 1 
       29  65478 2 2 29 PRO HD3  H  52.020  -3.690  37.906 1.00 . B B . 129 PRO HD3  1 1 
       29  65479 2 2 29 PRO HG2  H  50.264  -2.667  35.679 1.00 . B B . 129 PRO HG2  1 1 
       29  65480 2 2 29 PRO HG3  H  49.809  -3.570  37.161 1.00 . B B . 129 PRO HG3  1 1 
       29  65481 2 2 29 PRO N    N  52.819  -3.853  35.950 1.00 . B B . 129 PRO N    1 1 
       29  65482 2 2 29 PRO O    O  51.471  -2.945  33.387 1.00 . B B . 129 PRO O    1 1 
       29  65483 2 2 30 THR C    C  51.784  -5.514  30.366 1.00 . B B . 130 THR C    1 1 
       29  65484 2 2 30 THR CA   C  52.370  -4.382  31.194 1.00 . B B . 130 THR CA   1 1 
       29  65485 2 2 30 THR CB   C  53.760  -3.962  30.643 1.00 . B B . 130 THR CB   1 1 
       29  65486 2 2 30 THR CG2  C  54.875  -4.923  31.063 1.00 . B B . 130 THR CG2  1 1 
       29  65487 2 2 30 THR H    H  52.850  -5.695  32.785 1.00 . B B . 130 THR H    1 1 
       29  65488 2 2 30 THR HA   H  51.699  -3.529  31.130 1.00 . B B . 130 THR HA   1 1 
       29  65489 2 2 30 THR HB   H  54.001  -2.968  31.012 1.00 . B B . 130 THR HB   1 1 
       29  65490 2 2 30 THR HG1  H  54.486  -3.474  28.893 1.00 . B B . 130 THR HG1  1 1 
       29  65491 2 2 30 THR HG21 H  55.794  -4.638  30.556 1.00 . B B . 130 THR HG21 1 1 
       29  65492 2 2 30 THR HG22 H  54.609  -5.939  30.791 1.00 . B B . 130 THR HG22 1 1 
       29  65493 2 2 30 THR HG23 H  55.033  -4.860  32.150 1.00 . B B . 130 THR HG23 1 1 
       29  65494 2 2 30 THR N    N  52.449  -4.796  32.588 1.00 . B B . 130 THR N    1 1 
       29  65495 2 2 30 THR O    O  52.128  -6.676  30.557 1.00 . B B . 130 THR O    1 1 
       29  65496 2 2 30 THR OG1  O  53.712  -3.942  29.213 1.00 . B B . 130 THR OG1  1 1 
       29  65497 2 2 31 SER C    C  49.589  -5.412  27.418 1.00 . B B . 131 SER C    1 1 
       29  65498 2 2 31 SER CA   C  50.213  -6.155  28.594 1.00 . B B . 131 SER CA   1 1 
       29  65499 2 2 31 SER CB   C  49.086  -6.899  29.318 1.00 . B B . 131 SER CB   1 1 
       29  65500 2 2 31 SER H    H  50.584  -4.215  29.376 1.00 . B B . 131 SER H    1 1 
       29  65501 2 2 31 SER HA   H  50.959  -6.855  28.226 1.00 . B B . 131 SER HA   1 1 
       29  65502 2 2 31 SER HB2  H  48.372  -6.185  29.708 1.00 . B B . 131 SER HB2  1 1 
       29  65503 2 2 31 SER HB3  H  48.570  -7.545  28.603 1.00 . B B . 131 SER HB3  1 1 
       29  65504 2 2 31 SER HG   H  50.498  -7.376  30.576 1.00 . B B . 131 SER HG   1 1 
       29  65505 2 2 31 SER N    N  50.856  -5.182  29.477 1.00 . B B . 131 SER N    1 1 
       29  65506 2 2 31 SER O    O  49.074  -4.320  27.584 1.00 . B B . 131 SER O    1 1 
       29  65507 2 2 31 SER OG   O  49.598  -7.683  30.377 1.00 . B B . 131 SER OG   1 1 
       29  65508 2 2 32 GLY C    C  49.715  -4.278  24.475 1.00 . B B . 132 GLY C    1 1 
       29  65509 2 2 32 GLY CA   C  48.931  -5.421  25.089 1.00 . B B . 132 GLY CA   1 1 
       29  65510 2 2 32 GLY H    H  50.025  -6.924  26.144 1.00 . B B . 132 GLY H    1 1 
       29  65511 2 2 32 GLY HA2  H  48.780  -6.186  24.333 1.00 . B B . 132 GLY HA2  1 1 
       29  65512 2 2 32 GLY HA3  H  47.958  -5.043  25.398 1.00 . B B . 132 GLY HA3  1 1 
       29  65513 2 2 32 GLY N    N  49.589  -6.026  26.248 1.00 . B B . 132 GLY N    1 1 
       29  65514 2 2 32 GLY O    O  50.883  -4.073  24.794 1.00 . B B . 132 GLY O    1 1 
       29  65515 2 2 33 PRO C    C  49.865  -1.196  23.910 1.00 . B B . 133 PRO C    1 1 
       29  65516 2 2 33 PRO CA   C  49.816  -2.385  22.948 1.00 . B B . 133 PRO CA   1 1 
       29  65517 2 2 33 PRO CB   C  48.935  -2.058  21.736 1.00 . B B . 133 PRO CB   1 1 
       29  65518 2 2 33 PRO CD   C  47.733  -3.648  23.024 1.00 . B B . 133 PRO CD   1 1 
       29  65519 2 2 33 PRO CG   C  47.560  -2.395  22.198 1.00 . B B . 133 PRO CG   1 1 
       29  65520 2 2 33 PRO HA   H  50.816  -2.678  22.624 1.00 . B B . 133 PRO HA   1 1 
       29  65521 2 2 33 PRO HB2  H  49.008  -1.009  21.476 1.00 . B B . 133 PRO HB2  1 1 
       29  65522 2 2 33 PRO HB3  H  49.211  -2.695  20.895 1.00 . B B . 133 PRO HB3  1 1 
       29  65523 2 2 33 PRO HD2  H  47.012  -3.668  23.834 1.00 . B B . 133 PRO HD2  1 1 
       29  65524 2 2 33 PRO HD3  H  47.655  -4.544  22.402 1.00 . B B . 133 PRO HD3  1 1 
       29  65525 2 2 33 PRO HG2  H  47.165  -1.589  22.809 1.00 . B B . 133 PRO HG2  1 1 
       29  65526 2 2 33 PRO HG3  H  46.919  -2.586  21.342 1.00 . B B . 133 PRO HG3  1 1 
       29  65527 2 2 33 PRO N    N  49.106  -3.514  23.556 1.00 . B B . 133 PRO N    1 1 
       29  65528 2 2 33 PRO O    O  49.063  -1.127  24.844 1.00 . B B . 133 PRO O    1 1 
       29  65529 2 2 34 PRO C    C  49.601   1.921  24.380 1.00 . B B . 134 PRO C    1 1 
       29  65530 2 2 34 PRO CA   C  50.772   0.945  24.556 1.00 . B B . 134 PRO CA   1 1 
       29  65531 2 2 34 PRO CB   C  52.099   1.618  24.201 1.00 . B B . 134 PRO CB   1 1 
       29  65532 2 2 34 PRO CD   C  51.754  -0.071  22.579 1.00 . B B . 134 PRO CD   1 1 
       29  65533 2 2 34 PRO CG   C  52.245   1.350  22.751 1.00 . B B . 134 PRO CG   1 1 
       29  65534 2 2 34 PRO HA   H  50.797   0.604  25.582 1.00 . B B . 134 PRO HA   1 1 
       29  65535 2 2 34 PRO HB2  H  52.054   2.690  24.387 1.00 . B B . 134 PRO HB2  1 1 
       29  65536 2 2 34 PRO HB3  H  52.920   1.149  24.743 1.00 . B B . 134 PRO HB3  1 1 
       29  65537 2 2 34 PRO HD2  H  51.301  -0.201  21.583 1.00 . B B . 134 PRO HD2  1 1 
       29  65538 2 2 34 PRO HD3  H  52.558  -0.777  22.734 1.00 . B B . 134 PRO HD3  1 1 
       29  65539 2 2 34 PRO HG2  H  51.623   2.037  22.167 1.00 . B B . 134 PRO HG2  1 1 
       29  65540 2 2 34 PRO HG3  H  53.298   1.432  22.449 1.00 . B B . 134 PRO HG3  1 1 
       29  65541 2 2 34 PRO N    N  50.737  -0.204  23.642 1.00 . B B . 134 PRO N    1 1 
       29  65542 2 2 34 PRO O    O  49.487   2.904  25.097 1.00 . B B . 134 PRO O    1 1 
       29  65543 2 2 35 GLY C    C  47.768   3.623  22.265 1.00 . B B . 135 GLY C    1 1 
       29  65544 2 2 35 GLY CA   C  47.545   2.447  23.193 1.00 . B B . 135 GLY CA   1 1 
       29  65545 2 2 35 GLY H    H  48.872   0.801  22.895 1.00 . B B . 135 GLY H    1 1 
       29  65546 2 2 35 GLY HA2  H  46.765   1.799  22.769 1.00 . B B . 135 GLY HA2  1 1 
       29  65547 2 2 35 GLY HA3  H  47.182   2.824  24.151 1.00 . B B . 135 GLY HA3  1 1 
       29  65548 2 2 35 GLY N    N  48.724   1.625  23.438 1.00 . B B . 135 GLY N    1 1 
       29  65549 2 2 35 GLY O    O  48.897   4.041  22.023 1.00 . B B . 135 GLY O    1 1 
       29  65550 2 2 36 ASN C    C  45.313   5.915  20.607 1.00 . B B . 136 ASN C    1 1 
       29  65551 2 2 36 ASN CA   C  46.717   5.343  20.857 1.00 . B B . 136 ASN CA   1 1 
       29  65552 2 2 36 ASN CB   C  47.345   5.012  19.487 1.00 . B B . 136 ASN CB   1 1 
       29  65553 2 2 36 ASN CG   C  47.981   6.207  18.849 1.00 . B B . 136 ASN CG   1 1 
       29  65554 2 2 36 ASN H    H  45.771   3.780  21.973 1.00 . B B . 136 ASN H    1 1 
       29  65555 2 2 36 ASN HA   H  47.316   6.099  21.346 1.00 . B B . 136 ASN HA   1 1 
       29  65556 2 2 36 ASN HB2  H  48.118   4.246  19.623 1.00 . B B . 136 ASN HB2  1 1 
       29  65557 2 2 36 ASN HB3  H  46.592   4.615  18.818 1.00 . B B . 136 ASN HB3  1 1 
       29  65558 2 2 36 ASN HD21 H  49.517   6.128  20.140 1.00 . B B . 136 ASN HD21 1 1 
       29  65559 2 2 36 ASN HD22 H  49.565   7.412  18.954 1.00 . B B . 136 ASN HD22 1 1 
       29  65560 2 2 36 ASN N    N  46.668   4.155  21.732 1.00 . B B . 136 ASN N    1 1 
       29  65561 2 2 36 ASN ND2  N  49.104   6.616  19.360 1.00 . B B . 136 ASN ND2  1 1 
       29  65562 2 2 36 ASN O    O  45.154   7.126  20.479 1.00 . B B . 136 ASN O    1 1 
       29  65563 2 2 36 ASN OD1  O  47.450   6.766  17.900 1.00 . B B . 136 ASN OD1  1 1 
       29  65564 2 2 37 ASN C    C  42.685   5.786  18.857 1.00 . B B . 137 ASN C    1 1 
       29  65565 2 2 37 ASN CA   C  42.913   5.324  20.300 1.00 . B B . 137 ASN CA   1 1 
       29  65566 2 2 37 ASN CB   C  42.366   6.345  21.314 1.00 . B B . 137 ASN CB   1 1 
       29  65567 2 2 37 ASN CG   C  42.687   5.962  22.727 1.00 . B B . 137 ASN CG   1 1 
       29  65568 2 2 37 ASN H    H  44.568   4.053  20.664 1.00 . B B . 137 ASN H    1 1 
       29  65569 2 2 37 ASN HA   H  42.356   4.397  20.439 1.00 . B B . 137 ASN HA   1 1 
       29  65570 2 2 37 ASN HB2  H  42.782   7.330  21.117 1.00 . B B . 137 ASN HB2  1 1 
       29  65571 2 2 37 ASN HB3  H  41.282   6.406  21.210 1.00 . B B . 137 ASN HB3  1 1 
       29  65572 2 2 37 ASN HD21 H  43.603   7.716  23.035 1.00 . B B . 137 ASN HD21 1 1 
       29  65573 2 2 37 ASN HD22 H  43.572   6.632  24.380 1.00 . B B . 137 ASN HD22 1 1 
       29  65574 2 2 37 ASN N    N  44.333   5.017  20.551 1.00 . B B . 137 ASN N    1 1 
       29  65575 2 2 37 ASN ND2  N  43.331   6.844  23.439 1.00 . B B . 137 ASN ND2  1 1 
       29  65576 2 2 37 ASN O    O  43.562   5.636  18.018 1.00 . B B . 137 ASN O    1 1 
       29  65577 2 2 37 ASN OD1  O  42.364   4.881  23.174 1.00 . B B . 137 ASN OD1  1 1 
       29  65578 2 2 38 GLY C    C  40.243   5.706  16.530 1.00 . B B . 138 GLY C    1 1 
       29  65579 2 2 38 GLY CA   C  41.150   6.707  17.214 1.00 . B B . 138 GLY CA   1 1 
       29  65580 2 2 38 GLY H    H  40.808   6.394  19.287 1.00 . B B . 138 GLY H    1 1 
       29  65581 2 2 38 GLY HA2  H  40.641   7.678  17.245 1.00 . B B . 138 GLY HA2  1 1 
       29  65582 2 2 38 GLY HA3  H  42.057   6.809  16.623 1.00 . B B . 138 GLY HA3  1 1 
       29  65583 2 2 38 GLY N    N  41.499   6.303  18.568 1.00 . B B . 138 GLY N    1 1 
       29  65584 2 2 38 GLY O    O  39.706   4.812  17.179 1.00 . B B . 138 GLY O    1 1 
       29  65585 2 2 39 GLY C    C  37.768   5.331  14.264 1.00 . B B . 139 GLY C    1 1 
       29  65586 2 2 39 GLY CA   C  39.215   4.915  14.464 1.00 . B B . 139 GLY CA   1 1 
       29  65587 2 2 39 GLY H    H  40.508   6.584  14.721 1.00 . B B . 139 GLY H    1 1 
       29  65588 2 2 39 GLY HA2  H  39.672   4.756  13.484 1.00 . B B . 139 GLY HA2  1 1 
       29  65589 2 2 39 GLY HA3  H  39.215   3.955  14.965 1.00 . B B . 139 GLY HA3  1 1 
       29  65590 2 2 39 GLY N    N  40.046   5.846  15.221 1.00 . B B . 139 GLY N    1 1 
       29  65591 2 2 39 GLY O    O  36.986   4.594  13.679 1.00 . B B . 139 GLY O    1 1 
       29  65592 2 2 40 SER C    C  35.755   7.697  13.203 1.00 . B B . 140 SER C    1 1 
       29  65593 2 2 40 SER CA   C  36.027   7.006  14.554 1.00 . B B . 140 SER CA   1 1 
       29  65594 2 2 40 SER CB   C  35.752   7.991  15.682 1.00 . B B . 140 SER CB   1 1 
       29  65595 2 2 40 SER H    H  38.073   7.120  15.164 1.00 . B B . 140 SER H    1 1 
       29  65596 2 2 40 SER HA   H  35.345   6.165  14.655 1.00 . B B . 140 SER HA   1 1 
       29  65597 2 2 40 SER HB2  H  34.770   8.432  15.556 1.00 . B B . 140 SER HB2  1 1 
       29  65598 2 2 40 SER HB3  H  35.784   7.462  16.633 1.00 . B B . 140 SER HB3  1 1 
       29  65599 2 2 40 SER HG   H  36.503   9.644  15.001 1.00 . B B . 140 SER HG   1 1 
       29  65600 2 2 40 SER N    N  37.407   6.526  14.698 1.00 . B B . 140 SER N    1 1 
       29  65601 2 2 40 SER O    O  35.345   8.843  13.168 1.00 . B B . 140 SER O    1 1 
       29  65602 2 2 40 SER OG   O  36.736   9.007  15.683 1.00 . B B . 140 SER OG   1 1 
       29  65603 2 2 41 LEU C    C  34.558   7.095  10.048 1.00 . B B . 141 LEU C    1 1 
       29  65604 2 2 41 LEU CA   C  35.839   7.569  10.757 1.00 . B B . 141 LEU CA   1 1 
       29  65605 2 2 41 LEU CB   C  37.083   7.266   9.883 1.00 . B B . 141 LEU CB   1 1 
       29  65606 2 2 41 LEU CD1  C  38.003   5.874   8.021 1.00 . B B . 141 LEU CD1  1 1 
       29  65607 2 2 41 LEU CD2  C  38.215   5.026  10.362 1.00 . B B . 141 LEU CD2  1 1 
       29  65608 2 2 41 LEU CG   C  37.339   5.816   9.394 1.00 . B B . 141 LEU CG   1 1 
       29  65609 2 2 41 LEU H    H  36.345   6.045  12.192 1.00 . B B . 141 LEU H    1 1 
       29  65610 2 2 41 LEU HA   H  35.767   8.650  10.858 1.00 . B B . 141 LEU HA   1 1 
       29  65611 2 2 41 LEU HB2  H  37.000   7.893   8.992 1.00 . B B . 141 LEU HB2  1 1 
       29  65612 2 2 41 LEU HB3  H  37.970   7.602  10.428 1.00 . B B . 141 LEU HB3  1 1 
       29  65613 2 2 41 LEU HD11 H  38.958   6.410   8.099 1.00 . B B . 141 LEU HD11 1 1 
       29  65614 2 2 41 LEU HD12 H  37.358   6.381   7.326 1.00 . B B . 141 LEU HD12 1 1 
       29  65615 2 2 41 LEU HD13 H  38.192   4.853   7.662 1.00 . B B . 141 LEU HD13 1 1 
       29  65616 2 2 41 LEU HD21 H  39.155   5.540  10.508 1.00 . B B . 141 LEU HD21 1 1 
       29  65617 2 2 41 LEU HD22 H  38.410   4.026   9.956 1.00 . B B . 141 LEU HD22 1 1 
       29  65618 2 2 41 LEU HD23 H  37.718   4.923  11.318 1.00 . B B . 141 LEU HD23 1 1 
       29  65619 2 2 41 LEU HG   H  36.385   5.302   9.289 1.00 . B B . 141 LEU HG   1 1 
       29  65620 2 2 41 LEU N    N  36.004   6.998  12.105 1.00 . B B . 141 LEU N    1 1 
       29  65621 2 2 41 LEU O    O  34.475   7.115   8.823 1.00 . B B . 141 LEU O    1 1 
       29  65622 2 2 42 LEU C    C  31.186   6.945  10.220 1.00 . B B . 142 LEU C    1 1 
       29  65623 2 2 42 LEU CA   C  32.392   6.013  10.241 1.00 . B B . 142 LEU CA   1 1 
       29  65624 2 2 42 LEU CB   C  32.041   4.751  11.040 1.00 . B B . 142 LEU CB   1 1 
       29  65625 2 2 42 LEU CD1  C  32.728   2.533  12.008 1.00 . B B . 142 LEU CD1  1 1 
       29  65626 2 2 42 LEU CD2  C  33.358   3.082   9.652 1.00 . B B . 142 LEU CD2  1 1 
       29  65627 2 2 42 LEU CG   C  33.132   3.657  11.056 1.00 . B B . 142 LEU CG   1 1 
       29  65628 2 2 42 LEU H    H  33.678   6.668  11.811 1.00 . B B . 142 LEU H    1 1 
       29  65629 2 2 42 LEU HA   H  32.607   5.718   9.215 1.00 . B B . 142 LEU HA   1 1 
       29  65630 2 2 42 LEU HB2  H  31.838   5.049  12.064 1.00 . B B . 142 LEU HB2  1 1 
       29  65631 2 2 42 LEU HB3  H  31.134   4.318  10.628 1.00 . B B . 142 LEU HB3  1 1 
       29  65632 2 2 42 LEU HD11 H  33.529   1.788  12.048 1.00 . B B . 142 LEU HD11 1 1 
       29  65633 2 2 42 LEU HD12 H  31.811   2.052  11.664 1.00 . B B . 142 LEU HD12 1 1 
       29  65634 2 2 42 LEU HD13 H  32.578   2.938  13.005 1.00 . B B . 142 LEU HD13 1 1 
       29  65635 2 2 42 LEU HD21 H  34.099   2.289   9.698 1.00 . B B . 142 LEU HD21 1 1 
       29  65636 2 2 42 LEU HD22 H  33.731   3.862   8.985 1.00 . B B . 142 LEU HD22 1 1 
       29  65637 2 2 42 LEU HD23 H  32.424   2.682   9.251 1.00 . B B . 142 LEU HD23 1 1 
       29  65638 2 2 42 LEU HG   H  34.069   4.089  11.413 1.00 . B B . 142 LEU HG   1 1 
       29  65639 2 2 42 LEU N    N  33.592   6.623  10.814 1.00 . B B . 142 LEU N    1 1 
       29  65640 2 2 42 LEU O    O  30.862   7.597  11.211 1.00 . B B . 142 LEU O    1 1 
       29  65641 2 2 43 SER C    C  28.605   7.000   7.723 1.00 . B B . 143 SER C    1 1 
       29  65642 2 2 43 SER CA   C  29.261   7.711   8.885 1.00 . B B . 143 SER CA   1 1 
       29  65643 2 2 43 SER CB   C  29.567   9.159   8.524 1.00 . B B . 143 SER CB   1 1 
       29  65644 2 2 43 SER H    H  30.836   6.415   8.288 1.00 . B B . 143 SER H    1 1 
       29  65645 2 2 43 SER HA   H  28.631   7.662   9.771 1.00 . B B . 143 SER HA   1 1 
       29  65646 2 2 43 SER HB2  H  30.341   9.185   7.749 1.00 . B B . 143 SER HB2  1 1 
       29  65647 2 2 43 SER HB3  H  28.654   9.646   8.139 1.00 . B B . 143 SER HB3  1 1 
       29  65648 2 2 43 SER HG   H  30.447   9.211  10.265 1.00 . B B . 143 SER HG   1 1 
       29  65649 2 2 43 SER N    N  30.505   6.963   9.083 1.00 . B B . 143 SER N    1 1 
       29  65650 2 2 43 SER O    O  29.293   6.304   6.988 1.00 . B B . 143 SER O    1 1 
       29  65651 2 2 43 SER OG   O  30.019   9.851   9.669 1.00 . B B . 143 SER OG   1 1 
       29  65652 2 2 44 VAL C    C  25.487   7.411   5.924 1.00 . B B . 144 VAL C    1 1 
       29  65653 2 2 44 VAL CA   C  26.587   6.483   6.459 1.00 . B B . 144 VAL CA   1 1 
       29  65654 2 2 44 VAL CB   C  25.995   5.099   6.939 1.00 . B B . 144 VAL CB   1 1 
       29  65655 2 2 44 VAL CG1  C  24.922   5.279   8.028 1.00 . B B . 144 VAL CG1  1 1 
       29  65656 2 2 44 VAL CG2  C  25.408   4.299   5.754 1.00 . B B . 144 VAL CG2  1 1 
       29  65657 2 2 44 VAL H    H  26.759   7.762   8.157 1.00 . B B . 144 VAL H    1 1 
       29  65658 2 2 44 VAL HA   H  27.285   6.289   5.645 1.00 . B B . 144 VAL HA   1 1 
       29  65659 2 2 44 VAL HB   H  26.817   4.523   7.361 1.00 . B B . 144 VAL HB   1 1 
       29  65660 2 2 44 VAL HG11 H  24.058   5.792   7.616 1.00 . B B . 144 VAL HG11 1 1 
       29  65661 2 2 44 VAL HG12 H  24.620   4.295   8.387 1.00 . B B . 144 VAL HG12 1 1 
       29  65662 2 2 44 VAL HG13 H  25.323   5.852   8.870 1.00 . B B . 144 VAL HG13 1 1 
       29  65663 2 2 44 VAL HG21 H  25.094   3.315   6.101 1.00 . B B . 144 VAL HG21 1 1 
       29  65664 2 2 44 VAL HG22 H  24.544   4.823   5.333 1.00 . B B . 144 VAL HG22 1 1 
       29  65665 2 2 44 VAL HG23 H  26.167   4.174   4.986 1.00 . B B . 144 VAL HG23 1 1 
       29  65666 2 2 44 VAL N    N  27.294   7.163   7.545 1.00 . B B . 144 VAL N    1 1 
       29  65667 2 2 44 VAL O    O  24.895   8.187   6.677 1.00 . B B . 144 VAL O    1 1 
       29  65668 2 2 45 ILE C    C  22.960   7.251   3.953 1.00 . B B . 145 ILE C    1 1 
       29  65669 2 2 45 ILE CA   C  24.206   8.128   3.970 1.00 . B B . 145 ILE CA   1 1 
       29  65670 2 2 45 ILE CB   C  24.616   8.525   2.517 1.00 . B B . 145 ILE CB   1 1 
       29  65671 2 2 45 ILE CD1  C  25.985  10.600   3.369 1.00 . B B . 145 ILE CD1  1 1 
       29  65672 2 2 45 ILE CG1  C  25.956   9.303   2.524 1.00 . B B . 145 ILE CG1  1 1 
       29  65673 2 2 45 ILE CG2  C  23.513   9.366   1.823 1.00 . B B . 145 ILE CG2  1 1 
       29  65674 2 2 45 ILE H    H  25.773   6.690   4.057 1.00 . B B . 145 ILE H    1 1 
       29  65675 2 2 45 ILE HA   H  24.013   9.026   4.552 1.00 . B B . 145 ILE HA   1 1 
       29  65676 2 2 45 ILE HB   H  24.749   7.616   1.945 1.00 . B B . 145 ILE HB   1 1 
       29  65677 2 2 45 ILE HD11 H  26.960  11.080   3.276 1.00 . B B . 145 ILE HD11 1 1 
       29  65678 2 2 45 ILE HD12 H  25.214  11.279   3.033 1.00 . B B . 145 ILE HD12 1 1 
       29  65679 2 2 45 ILE HD13 H  25.802  10.363   4.421 1.00 . B B . 145 ILE HD13 1 1 
       29  65680 2 2 45 ILE HG12 H  26.735   8.638   2.896 1.00 . B B . 145 ILE HG12 1 1 
       29  65681 2 2 45 ILE HG13 H  26.215   9.553   1.496 1.00 . B B . 145 ILE HG13 1 1 
       29  65682 2 2 45 ILE HG21 H  23.885   9.742   0.861 1.00 . B B . 145 ILE HG21 1 1 
       29  65683 2 2 45 ILE HG22 H  22.644   8.735   1.630 1.00 . B B . 145 ILE HG22 1 1 
       29  65684 2 2 45 ILE HG23 H  23.223  10.201   2.448 1.00 . B B . 145 ILE HG23 1 1 
       29  65685 2 2 45 ILE N    N  25.249   7.338   4.618 1.00 . B B . 145 ILE N    1 1 
       29  65686 2 2 45 ILE O    O  23.009   6.098   3.527 1.00 . B B . 145 ILE O    1 1 
       29  65687 2 2 46 THR C    C  19.560   7.597   3.534 1.00 . B B . 146 THR C    1 1 
       29  65688 2 2 46 THR CA   C  20.591   7.049   4.498 1.00 . B B . 146 THR CA   1 1 
       29  65689 2 2 46 THR CB   C  20.030   7.059   5.923 1.00 . B B . 146 THR CB   1 1 
       29  65690 2 2 46 THR CG2  C  19.456   8.427   6.310 1.00 . B B . 146 THR CG2  1 1 
       29  65691 2 2 46 THR H    H  21.880   8.733   4.785 1.00 . B B . 146 THR H    1 1 
       29  65692 2 2 46 THR HA   H  20.783   6.021   4.226 1.00 . B B . 146 THR HA   1 1 
       29  65693 2 2 46 THR HB   H  20.842   6.818   6.606 1.00 . B B . 146 THR HB   1 1 
       29  65694 2 2 46 THR HG1  H  18.989   5.553   5.224 1.00 . B B . 146 THR HG1  1 1 
       29  65695 2 2 46 THR HG21 H  20.219   9.214   6.163 1.00 . B B . 146 THR HG21 1 1 
       29  65696 2 2 46 THR HG22 H  19.186   8.400   7.358 1.00 . B B . 146 THR HG22 1 1 
       29  65697 2 2 46 THR HG23 H  18.573   8.640   5.719 1.00 . B B . 146 THR HG23 1 1 
       29  65698 2 2 46 THR N    N  21.853   7.798   4.430 1.00 . B B . 146 THR N    1 1 
       29  65699 2 2 46 THR O    O  18.452   7.095   3.445 1.00 . B B . 146 THR O    1 1 
       29  65700 2 2 46 THR OG1  O  19.002   6.070   6.033 1.00 . B B . 146 THR OG1  1 1 
       29  65701 2 2 47 GLU C    C  17.682   9.439   2.062 1.00 . B B . 147 GLU C    1 1 
       29  65702 2 2 47 GLU CA   C  19.202   9.331   1.795 1.00 . B B . 147 GLU CA   1 1 
       29  65703 2 2 47 GLU CB   C  19.518   8.718   0.426 1.00 . B B . 147 GLU CB   1 1 
       29  65704 2 2 47 GLU CD   C  19.885   9.156  -2.055 1.00 . B B . 147 GLU CD   1 1 
       29  65705 2 2 47 GLU CG   C  19.314   9.688  -0.742 1.00 . B B . 147 GLU CG   1 1 
       29  65706 2 2 47 GLU H    H  20.933   8.930   2.975 1.00 . B B . 147 GLU H    1 1 
       29  65707 2 2 47 GLU HA   H  19.577  10.349   1.749 1.00 . B B . 147 GLU HA   1 1 
       29  65708 2 2 47 GLU HB2  H  20.564   8.423   0.440 1.00 . B B . 147 GLU HB2  1 1 
       29  65709 2 2 47 GLU HB3  H  18.916   7.820   0.277 1.00 . B B . 147 GLU HB3  1 1 
       29  65710 2 2 47 GLU HG2  H  18.247   9.880  -0.866 1.00 . B B . 147 GLU HG2  1 1 
       29  65711 2 2 47 GLU HG3  H  19.822  10.626  -0.497 1.00 . B B . 147 GLU HG3  1 1 
       29  65712 2 2 47 GLU N    N  19.988   8.627   2.827 1.00 . B B . 147 GLU N    1 1 
       29  65713 2 2 47 GLU O    O  16.848   8.954   1.324 1.00 . B B . 147 GLU O    1 1 
       29  65714 2 2 47 GLU OE1  O  20.861   8.371  -2.008 1.00 . B B . 147 GLU OE1  1 1 
       29  65715 2 2 47 GLU OE2  O  19.436   9.600  -3.135 1.00 . B B . 147 GLU OE2  1 1 
       29  65716 2 2 48 GLY C    C  15.292  11.474   2.852 1.00 . B B . 148 GLY C    1 1 
       29  65717 2 2 48 GLY CA   C  15.960  10.307   3.559 1.00 . B B . 148 GLY CA   1 1 
       29  65718 2 2 48 GLY H    H  18.041  10.555   3.700 1.00 . B B . 148 GLY H    1 1 
       29  65719 2 2 48 GLY HA2  H  15.404   9.386   3.344 1.00 . B B . 148 GLY HA2  1 1 
       29  65720 2 2 48 GLY HA3  H  15.937  10.489   4.616 1.00 . B B . 148 GLY HA3  1 1 
       29  65721 2 2 48 GLY N    N  17.346  10.130   3.144 1.00 . B B . 148 GLY N    1 1 
       29  65722 2 2 48 GLY O    O  14.674  12.313   3.482 1.00 . B B . 148 GLY O    1 1 
       29  65723 2 2 49 VAL C    C  14.405  12.040  -0.573 1.00 . B B . 149 VAL C    1 1 
       29  65724 2 2 49 VAL CA   C  14.984  12.621   0.716 1.00 . B B . 149 VAL CA   1 1 
       29  65725 2 2 49 VAL CB   C  16.144  13.664   0.428 1.00 . B B . 149 VAL CB   1 1 
       29  65726 2 2 49 VAL CG1  C  17.350  13.010  -0.275 1.00 . B B . 149 VAL CG1  1 1 
       29  65727 2 2 49 VAL CG2  C  15.630  14.847  -0.406 1.00 . B B . 149 VAL CG2  1 1 
       29  65728 2 2 49 VAL H    H  16.021  10.788   1.107 1.00 . B B . 149 VAL H    1 1 
       29  65729 2 2 49 VAL HA   H  14.184  13.137   1.246 1.00 . B B . 149 VAL HA   1 1 
       29  65730 2 2 49 VAL HB   H  16.494  14.052   1.382 1.00 . B B . 149 VAL HB   1 1 
       29  65731 2 2 49 VAL HG11 H  17.758  12.221   0.354 1.00 . B B . 149 VAL HG11 1 1 
       29  65732 2 2 49 VAL HG12 H  17.054  12.584  -1.228 1.00 . B B . 149 VAL HG12 1 1 
       29  65733 2 2 49 VAL HG13 H  18.126  13.761  -0.442 1.00 . B B . 149 VAL HG13 1 1 
       29  65734 2 2 49 VAL HG21 H  16.406  15.619  -0.451 1.00 . B B . 149 VAL HG21 1 1 
       29  65735 2 2 49 VAL HG22 H  15.397  14.520  -1.426 1.00 . B B . 149 VAL HG22 1 1 
       29  65736 2 2 49 VAL HG23 H  14.750  15.270   0.060 1.00 . B B . 149 VAL HG23 1 1 
       29  65737 2 2 49 VAL N    N  15.491  11.531   1.548 1.00 . B B . 149 VAL N    1 1 
       29  65738 2 2 49 VAL O    O  14.921  11.051  -1.091 1.00 . B B . 149 VAL O    1 1 
       29  65739 2 2 50 GLY C    C  11.269  12.608  -2.401 1.00 . B B . 150 GLY C    1 1 
       29  65740 2 2 50 GLY CA   C  12.727  12.201  -2.334 1.00 . B B . 150 GLY CA   1 1 
       29  65741 2 2 50 GLY H    H  12.929  13.428  -0.599 1.00 . B B . 150 GLY H    1 1 
       29  65742 2 2 50 GLY HA2  H  13.259  12.660  -3.172 1.00 . B B . 150 GLY HA2  1 1 
       29  65743 2 2 50 GLY HA3  H  12.805  11.112  -2.422 1.00 . B B . 150 GLY HA3  1 1 
       29  65744 2 2 50 GLY N    N  13.331  12.637  -1.075 1.00 . B B . 150 GLY N    1 1 
       29  65745 2 2 50 GLY O    O  10.851  13.302  -3.327 1.00 . B B . 150 GLY O    1 1 
       29  65746 2 2 51 GLU C    C   9.006  13.758  -0.228 1.00 . B B . 151 GLU C    1 1 
       29  65747 2 2 51 GLU CA   C   9.107  12.654  -1.270 1.00 . B B . 151 GLU CA   1 1 
       29  65748 2 2 51 GLU CB   C   8.241  11.451  -0.884 1.00 . B B . 151 GLU CB   1 1 
       29  65749 2 2 51 GLU CD   C   7.924   9.558   0.745 1.00 . B B . 151 GLU CD   1 1 
       29  65750 2 2 51 GLU CG   C   8.484  10.945   0.525 1.00 . B B . 151 GLU CG   1 1 
       29  65751 2 2 51 GLU H    H  10.902  11.695  -0.629 1.00 . B B . 151 GLU H    1 1 
       29  65752 2 2 51 GLU HA   H   8.769  13.045  -2.231 1.00 . B B . 151 GLU HA   1 1 
       29  65753 2 2 51 GLU HB2  H   7.189  11.729  -0.981 1.00 . B B . 151 GLU HB2  1 1 
       29  65754 2 2 51 GLU HB3  H   8.451  10.646  -1.589 1.00 . B B . 151 GLU HB3  1 1 
       29  65755 2 2 51 GLU HG2  H   9.569  10.915   0.715 1.00 . B B . 151 GLU HG2  1 1 
       29  65756 2 2 51 GLU HG3  H   8.021  11.626   1.232 1.00 . B B . 151 GLU HG3  1 1 
       29  65757 2 2 51 GLU N    N  10.510  12.243  -1.379 1.00 . B B . 151 GLU N    1 1 
       29  65758 2 2 51 GLU O    O   9.909  13.918   0.601 1.00 . B B . 151 GLU O    1 1 
       29  65759 2 2 51 GLU OE1  O   6.802   9.271   0.279 1.00 . B B . 151 GLU OE1  1 1 
       29  65760 2 2 51 GLU OE2  O   8.611   8.748   1.385 1.00 . B B . 151 GLU OE2  1 1 
       29  65761 2 2 52 LEU C    C   6.312  15.576   1.243 1.00 . B B . 152 LEU C    1 1 
       29  65762 2 2 52 LEU CA   C   7.739  15.605   0.700 1.00 . B B . 152 LEU CA   1 1 
       29  65763 2 2 52 LEU CB   C   8.003  16.967   0.037 1.00 . B B . 152 LEU CB   1 1 
       29  65764 2 2 52 LEU CD1  C   9.354  18.128   1.837 1.00 . B B . 152 LEU CD1  1 1 
       29  65765 2 2 52 LEU CD2  C   7.952  19.441   0.276 1.00 . B B . 152 LEU CD2  1 1 
       29  65766 2 2 52 LEU CG   C   8.061  18.144   1.026 1.00 . B B . 152 LEU CG   1 1 
       29  65767 2 2 52 LEU H    H   7.206  14.379  -0.954 1.00 . B B . 152 LEU H    1 1 
       29  65768 2 2 52 LEU HA   H   8.430  15.477   1.529 1.00 . B B . 152 LEU HA   1 1 
       29  65769 2 2 52 LEU HB2  H   8.943  16.913  -0.486 1.00 . B B . 152 LEU HB2  1 1 
       29  65770 2 2 52 LEU HB3  H   7.216  17.145  -0.694 1.00 . B B . 152 LEU HB3  1 1 
       29  65771 2 2 52 LEU HD11 H  10.206  18.175   1.164 1.00 . B B . 152 LEU HD11 1 1 
       29  65772 2 2 52 LEU HD12 H   9.415  17.211   2.430 1.00 . B B . 152 LEU HD12 1 1 
       29  65773 2 2 52 LEU HD13 H   9.386  18.982   2.507 1.00 . B B . 152 LEU HD13 1 1 
       29  65774 2 2 52 LEU HD21 H   7.015  19.453  -0.281 1.00 . B B . 152 LEU HD21 1 1 
       29  65775 2 2 52 LEU HD22 H   8.786  19.532  -0.419 1.00 . B B . 152 LEU HD22 1 1 
       29  65776 2 2 52 LEU HD23 H   7.966  20.276   0.979 1.00 . B B . 152 LEU HD23 1 1 
       29  65777 2 2 52 LEU HG   H   7.212  18.080   1.712 1.00 . B B . 152 LEU HG   1 1 
       29  65778 2 2 52 LEU N    N   7.926  14.530  -0.264 1.00 . B B . 152 LEU N    1 1 
       29  65779 2 2 52 LEU O    O   5.352  15.659   0.480 1.00 . B B . 152 LEU O    1 1 
       29  65780 2 2 53 SER C    C   3.796  14.667   2.623 1.00 . B B . 153 SER C    1 1 
       29  65781 2 2 53 SER CA   C   4.907  15.512   3.282 1.00 . B B . 153 SER CA   1 1 
       29  65782 2 2 53 SER CB   C   4.447  16.965   3.416 1.00 . B B . 153 SER CB   1 1 
       29  65783 2 2 53 SER H    H   7.036  15.407   3.111 1.00 . B B . 153 SER H    1 1 
       29  65784 2 2 53 SER HA   H   5.075  15.127   4.289 1.00 . B B . 153 SER HA   1 1 
       29  65785 2 2 53 SER HB2  H   4.208  17.359   2.425 1.00 . B B . 153 SER HB2  1 1 
       29  65786 2 2 53 SER HB3  H   3.559  17.007   4.041 1.00 . B B . 153 SER HB3  1 1 
       29  65787 2 2 53 SER HG   H   5.444  18.639   3.615 1.00 . B B . 153 SER HG   1 1 
       29  65788 2 2 53 SER N    N   6.200  15.476   2.565 1.00 . B B . 153 SER N    1 1 
       29  65789 2 2 53 SER O    O   2.703  15.159   2.377 1.00 . B B . 153 SER O    1 1 
       29  65790 2 2 53 SER OG   O   5.461  17.763   4.017 1.00 . B B . 153 SER OG   1 1 
       29  65791 2 2 54 VAL C    C   1.946  12.051   2.418 1.00 . B B . 154 VAL C    1 1 
       29  65792 2 2 54 VAL CA   C   3.169  12.517   1.605 1.00 . B B . 154 VAL CA   1 1 
       29  65793 2 2 54 VAL CB   C   3.979  11.278   1.080 1.00 . B B . 154 VAL CB   1 1 
       29  65794 2 2 54 VAL CG1  C   4.123  10.176   2.163 1.00 . B B . 154 VAL CG1  1 1 
       29  65795 2 2 54 VAL CG2  C   3.363  10.696  -0.203 1.00 . B B . 154 VAL CG2  1 1 
       29  65796 2 2 54 VAL H    H   4.998  13.036   2.560 1.00 . B B . 154 VAL H    1 1 
       29  65797 2 2 54 VAL HA   H   2.802  13.060   0.738 1.00 . B B . 154 VAL HA   1 1 
       29  65798 2 2 54 VAL HB   H   4.974  11.640   0.828 1.00 . B B . 154 VAL HB   1 1 
       29  65799 2 2 54 VAL HG11 H   4.510  10.594   3.075 1.00 . B B . 154 VAL HG11 1 1 
       29  65800 2 2 54 VAL HG12 H   3.144   9.726   2.355 1.00 . B B . 154 VAL HG12 1 1 
       29  65801 2 2 54 VAL HG13 H   4.799   9.396   1.803 1.00 . B B . 154 VAL HG13 1 1 
       29  65802 2 2 54 VAL HG21 H   3.979   9.895  -0.577 1.00 . B B . 154 VAL HG21 1 1 
       29  65803 2 2 54 VAL HG22 H   2.361  10.298   0.024 1.00 . B B . 154 VAL HG22 1 1 
       29  65804 2 2 54 VAL HG23 H   3.286  11.472  -0.962 1.00 . B B . 154 VAL HG23 1 1 
       29  65805 2 2 54 VAL N    N   4.092  13.407   2.331 1.00 . B B . 154 VAL N    1 1 
       29  65806 2 2 54 VAL O    O   1.064  11.364   1.909 1.00 . B B . 154 VAL O    1 1 
       29  65807 2 2 55 ILE C    C  -0.291  13.015   4.700 1.00 . B B . 155 ILE C    1 1 
       29  65808 2 2 55 ILE CA   C   0.819  11.968   4.594 1.00 . B B . 155 ILE CA   1 1 
       29  65809 2 2 55 ILE CB   C   1.322  11.686   6.057 1.00 . B B . 155 ILE CB   1 1 
       29  65810 2 2 55 ILE CD1  C   2.707  13.929   6.411 1.00 . B B . 155 ILE CD1  1 1 
       29  65811 2 2 55 ILE CG1  C   1.594  12.995   6.870 1.00 . B B . 155 ILE CG1  1 1 
       29  65812 2 2 55 ILE CG2  C   2.531  10.721   6.052 1.00 . B B . 155 ILE CG2  1 1 
       29  65813 2 2 55 ILE H    H   2.630  12.963   4.072 1.00 . B B . 155 ILE H    1 1 
       29  65814 2 2 55 ILE HA   H   0.395  11.048   4.209 1.00 . B B . 155 ILE HA   1 1 
       29  65815 2 2 55 ILE HB   H   0.524  11.175   6.570 1.00 . B B . 155 ILE HB   1 1 
       29  65816 2 2 55 ILE HD11 H   2.738  14.795   7.075 1.00 . B B . 155 ILE HD11 1 1 
       29  65817 2 2 55 ILE HD12 H   3.650  13.422   6.459 1.00 . B B . 155 ILE HD12 1 1 
       29  65818 2 2 55 ILE HD13 H   2.503  14.283   5.398 1.00 . B B . 155 ILE HD13 1 1 
       29  65819 2 2 55 ILE HG12 H   0.676  13.584   6.935 1.00 . B B . 155 ILE HG12 1 1 
       29  65820 2 2 55 ILE HG13 H   1.833  12.678   7.877 1.00 . B B . 155 ILE HG13 1 1 
       29  65821 2 2 55 ILE HG21 H   2.972  10.655   7.052 1.00 . B B . 155 ILE HG21 1 1 
       29  65822 2 2 55 ILE HG22 H   2.194   9.725   5.740 1.00 . B B . 155 ILE HG22 1 1 
       29  65823 2 2 55 ILE HG23 H   3.287  11.062   5.357 1.00 . B B . 155 ILE HG23 1 1 
       29  65824 2 2 55 ILE N    N   1.907  12.387   3.702 1.00 . B B . 155 ILE N    1 1 
       29  65825 2 2 55 ILE O    O  -0.082  14.163   4.325 1.00 . B B . 155 ILE O    1 1 
       29  65826 2 2 56 ASP C    C  -2.006  14.583   6.592 1.00 . B B . 156 ASP C    1 1 
       29  65827 2 2 56 ASP CA   C  -2.507  13.566   5.582 1.00 . B B . 156 ASP CA   1 1 
       29  65828 2 2 56 ASP CB   C  -3.709  12.836   6.185 1.00 . B B . 156 ASP CB   1 1 
       29  65829 2 2 56 ASP CG   C  -4.462  11.995   5.172 1.00 . B B . 156 ASP CG   1 1 
       29  65830 2 2 56 ASP H    H  -1.515  11.662   5.555 1.00 . B B . 156 ASP H    1 1 
       29  65831 2 2 56 ASP HA   H  -2.817  14.074   4.656 1.00 . B B . 156 ASP HA   1 1 
       29  65832 2 2 56 ASP HB2  H  -3.367  12.194   6.993 1.00 . B B . 156 ASP HB2  1 1 
       29  65833 2 2 56 ASP HB3  H  -4.391  13.563   6.612 1.00 . B B . 156 ASP HB3  1 1 
       29  65834 2 2 56 ASP N    N  -1.415  12.627   5.287 1.00 . B B . 156 ASP N    1 1 
       29  65835 2 2 56 ASP O    O  -1.713  14.236   7.749 1.00 . B B . 156 ASP O    1 1 
       29  65836 2 2 56 ASP OD1  O  -4.663  12.478   4.044 1.00 . B B . 156 ASP OD1  1 1 
       29  65837 2 2 56 ASP OD2  O  -4.815  10.844   5.495 1.00 . B B . 156 ASP OD2  1 1 
       29  65838 2 2 57 PRO C    C  -2.200  17.174   8.293 1.00 . B B . 157 PRO C    1 1 
       29  65839 2 2 57 PRO CA   C  -1.257  16.759   7.167 1.00 . B B . 157 PRO CA   1 1 
       29  65840 2 2 57 PRO CB   C  -0.853  17.951   6.304 1.00 . B B . 157 PRO CB   1 1 
       29  65841 2 2 57 PRO CD   C  -2.164  16.549   4.915 1.00 . B B . 157 PRO CD   1 1 
       29  65842 2 2 57 PRO CG   C  -1.908  18.000   5.244 1.00 . B B . 157 PRO CG   1 1 
       29  65843 2 2 57 PRO HA   H  -0.369  16.300   7.597 1.00 . B B . 157 PRO HA   1 1 
       29  65844 2 2 57 PRO HB2  H  -0.835  18.864   6.893 1.00 . B B . 157 PRO HB2  1 1 
       29  65845 2 2 57 PRO HB3  H   0.128  17.771   5.844 1.00 . B B . 157 PRO HB3  1 1 
       29  65846 2 2 57 PRO HD2  H  -3.215  16.389   4.612 1.00 . B B . 157 PRO HD2  1 1 
       29  65847 2 2 57 PRO HD3  H  -1.490  16.218   4.146 1.00 . B B . 157 PRO HD3  1 1 
       29  65848 2 2 57 PRO HG2  H  -2.819  18.464   5.645 1.00 . B B . 157 PRO HG2  1 1 
       29  65849 2 2 57 PRO HG3  H  -1.551  18.539   4.368 1.00 . B B . 157 PRO HG3  1 1 
       29  65850 2 2 57 PRO N    N  -1.870  15.858   6.189 1.00 . B B . 157 PRO N    1 1 
       29  65851 2 2 57 PRO O    O  -1.757  17.661   9.325 1.00 . B B . 157 PRO O    1 1 
       29  65852 2 2 58 GLU C    C  -4.346  16.672  10.396 1.00 . B B . 158 GLU C    1 1 
       29  65853 2 2 58 GLU CA   C  -4.493  17.407   9.066 1.00 . B B . 158 GLU CA   1 1 
       29  65854 2 2 58 GLU CB   C  -5.890  17.146   8.510 1.00 . B B . 158 GLU CB   1 1 
       29  65855 2 2 58 GLU CD   C  -7.524  17.496   6.659 1.00 . B B . 158 GLU CD   1 1 
       29  65856 2 2 58 GLU CG   C  -6.141  17.813   7.185 1.00 . B B . 158 GLU CG   1 1 
       29  65857 2 2 58 GLU H    H  -3.815  16.565   7.229 1.00 . B B . 158 GLU H    1 1 
       29  65858 2 2 58 GLU HA   H  -4.386  18.479   9.249 1.00 . B B . 158 GLU HA   1 1 
       29  65859 2 2 58 GLU HB2  H  -6.022  16.069   8.381 1.00 . B B . 158 GLU HB2  1 1 
       29  65860 2 2 58 GLU HB3  H  -6.621  17.500   9.228 1.00 . B B . 158 GLU HB3  1 1 
       29  65861 2 2 58 GLU HG2  H  -6.034  18.888   7.299 1.00 . B B . 158 GLU HG2  1 1 
       29  65862 2 2 58 GLU HG3  H  -5.402  17.462   6.450 1.00 . B B . 158 GLU HG3  1 1 
       29  65863 2 2 58 GLU N    N  -3.491  16.983   8.093 1.00 . B B . 158 GLU N    1 1 
       29  65864 2 2 58 GLU O    O  -4.249  17.282  11.465 1.00 . B B . 158 GLU O    1 1 
       29  65865 2 2 58 GLU OE1  O  -7.725  16.377   6.156 1.00 . B B . 158 GLU OE1  1 1 
       29  65866 2 2 58 GLU OE2  O  -8.424  18.353   6.812 1.00 . B B . 158 GLU OE2  1 1 
       29  65867 2 2 59 VAL C    C  -2.748  14.688  12.035 1.00 . B B . 159 VAL C    1 1 
       29  65868 2 2 59 VAL CA   C  -4.162  14.519  11.505 1.00 . B B . 159 VAL CA   1 1 
       29  65869 2 2 59 VAL CB   C  -4.482  13.008  11.163 1.00 . B B . 159 VAL CB   1 1 
       29  65870 2 2 59 VAL CG1  C  -3.970  12.621   9.792 1.00 . B B . 159 VAL CG1  1 1 
       29  65871 2 2 59 VAL CG2  C  -3.970  12.078  12.233 1.00 . B B . 159 VAL CG2  1 1 
       29  65872 2 2 59 VAL H    H  -4.397  14.907   9.422 1.00 . B B . 159 VAL H    1 1 
       29  65873 2 2 59 VAL HA   H  -4.851  14.869  12.269 1.00 . B B . 159 VAL HA   1 1 
       29  65874 2 2 59 VAL HB   H  -5.540  12.885  11.141 1.00 . B B . 159 VAL HB   1 1 
       29  65875 2 2 59 VAL HG11 H  -2.973  12.983   9.650 1.00 . B B . 159 VAL HG11 1 1 
       29  65876 2 2 59 VAL HG12 H  -3.993  11.544   9.686 1.00 . B B . 159 VAL HG12 1 1 
       29  65877 2 2 59 VAL HG13 H  -4.622  13.056   9.022 1.00 . B B . 159 VAL HG13 1 1 
       29  65878 2 2 59 VAL HG21 H  -2.883  12.023  12.200 1.00 . B B . 159 VAL HG21 1 1 
       29  65879 2 2 59 VAL HG22 H  -4.275  12.441  13.204 1.00 . B B . 159 VAL HG22 1 1 
       29  65880 2 2 59 VAL HG23 H  -4.379  11.083  12.077 1.00 . B B . 159 VAL HG23 1 1 
       29  65881 2 2 59 VAL N    N  -4.311  15.355  10.319 1.00 . B B . 159 VAL N    1 1 
       29  65882 2 2 59 VAL O    O  -2.514  14.721  13.242 1.00 . B B . 159 VAL O    1 1 
       29  65883 2 2 60 ALA C    C  -0.104  16.178  12.323 1.00 . B B . 160 ALA C    1 1 
       29  65884 2 2 60 ALA CA   C  -0.405  14.900  11.519 1.00 . B B . 160 ALA CA   1 1 
       29  65885 2 2 60 ALA CB   C   0.465  14.802  10.288 1.00 . B B . 160 ALA CB   1 1 
       29  65886 2 2 60 ALA H    H  -2.036  14.848  10.138 1.00 . B B . 160 ALA H    1 1 
       29  65887 2 2 60 ALA HA   H  -0.196  14.047  12.167 1.00 . B B . 160 ALA HA   1 1 
       29  65888 2 2 60 ALA HB1  H   0.316  15.681   9.670 1.00 . B B . 160 ALA HB1  1 1 
       29  65889 2 2 60 ALA HB2  H   1.517  14.757  10.600 1.00 . B B . 160 ALA HB2  1 1 
       29  65890 2 2 60 ALA HB3  H   0.220  13.907   9.727 1.00 . B B . 160 ALA HB3  1 1 
       29  65891 2 2 60 ALA N    N  -1.797  14.832  11.123 1.00 . B B . 160 ALA N    1 1 
       29  65892 2 2 60 ALA O    O   0.650  16.135  13.292 1.00 . B B . 160 ALA O    1 1 
       29  65893 2 2 61 GLN C    C  -1.128  18.466  14.068 1.00 . B B . 161 GLN C    1 1 
       29  65894 2 2 61 GLN CA   C  -0.545  18.550  12.663 1.00 . B B . 161 GLN CA   1 1 
       29  65895 2 2 61 GLN CB   C  -1.223  19.691  11.900 1.00 . B B . 161 GLN CB   1 1 
       29  65896 2 2 61 GLN CD   C   0.457  21.438  12.636 1.00 . B B . 161 GLN CD   1 1 
       29  65897 2 2 61 GLN CG   C  -1.012  21.072  12.527 1.00 . B B . 161 GLN CG   1 1 
       29  65898 2 2 61 GLN H    H  -1.316  17.292  11.120 1.00 . B B . 161 GLN H    1 1 
       29  65899 2 2 61 GLN HA   H   0.515  18.758  12.746 1.00 . B B . 161 GLN HA   1 1 
       29  65900 2 2 61 GLN HB2  H  -0.826  19.704  10.883 1.00 . B B . 161 GLN HB2  1 1 
       29  65901 2 2 61 GLN HB3  H  -2.292  19.491  11.865 1.00 . B B . 161 GLN HB3  1 1 
       29  65902 2 2 61 GLN HE21 H   0.180  22.120  14.513 1.00 . B B . 161 GLN HE21 1 1 
       29  65903 2 2 61 GLN HE22 H   1.836  22.198  13.882 1.00 . B B . 161 GLN HE22 1 1 
       29  65904 2 2 61 GLN HG2  H  -1.518  21.809  11.910 1.00 . B B . 161 GLN HG2  1 1 
       29  65905 2 2 61 GLN HG3  H  -1.457  21.080  13.532 1.00 . B B . 161 GLN HG3  1 1 
       29  65906 2 2 61 GLN N    N  -0.714  17.291  11.944 1.00 . B B . 161 GLN N    1 1 
       29  65907 2 2 61 GLN NE2  N   0.848  21.966  13.766 1.00 . B B . 161 GLN NE2  1 1 
       29  65908 2 2 61 GLN O    O  -0.535  18.963  15.025 1.00 . B B . 161 GLN O    1 1 
       29  65909 2 2 61 GLN OE1  O   1.235  21.214  11.723 1.00 . B B . 161 GLN OE1  1 1 
       29  65910 2 2 62 LYS C    C  -1.968  16.896  16.414 1.00 . B B . 162 LYS C    1 1 
       29  65911 2 2 62 LYS CA   C  -2.895  17.717  15.531 1.00 . B B . 162 LYS CA   1 1 
       29  65912 2 2 62 LYS CB   C  -4.265  17.026  15.436 1.00 . B B . 162 LYS CB   1 1 
       29  65913 2 2 62 LYS CD   C  -5.837  19.021  15.543 1.00 . B B . 162 LYS CD   1 1 
       29  65914 2 2 62 LYS CE   C  -6.998  19.738  14.845 1.00 . B B . 162 LYS CE   1 1 
       29  65915 2 2 62 LYS CG   C  -5.353  17.831  14.715 1.00 . B B . 162 LYS CG   1 1 
       29  65916 2 2 62 LYS H    H  -2.750  17.433  13.400 1.00 . B B . 162 LYS H    1 1 
       29  65917 2 2 62 LYS HA   H  -3.004  18.705  15.969 1.00 . B B . 162 LYS HA   1 1 
       29  65918 2 2 62 LYS HB2  H  -4.132  16.086  14.908 1.00 . B B . 162 LYS HB2  1 1 
       29  65919 2 2 62 LYS HB3  H  -4.606  16.795  16.445 1.00 . B B . 162 LYS HB3  1 1 
       29  65920 2 2 62 LYS HD2  H  -6.168  18.659  16.526 1.00 . B B . 162 LYS HD2  1 1 
       29  65921 2 2 62 LYS HD3  H  -5.012  19.724  15.678 1.00 . B B . 162 LYS HD3  1 1 
       29  65922 2 2 62 LYS HE2  H  -6.671  20.091  13.863 1.00 . B B . 162 LYS HE2  1 1 
       29  65923 2 2 62 LYS HE3  H  -7.809  19.026  14.704 1.00 . B B . 162 LYS HE3  1 1 
       29  65924 2 2 62 LYS HG2  H  -4.981  18.189  13.769 1.00 . B B . 162 LYS HG2  1 1 
       29  65925 2 2 62 LYS HG3  H  -6.204  17.171  14.528 1.00 . B B . 162 LYS HG3  1 1 
       29  65926 2 2 62 LYS HZ1  H  -6.734  21.571  15.811 1.00 . B B . 162 LYS HZ1  1 1 
       29  65927 2 2 62 LYS HZ2  H  -7.802  20.556  16.568 1.00 . B B . 162 LYS HZ2  1 1 
       29  65928 2 2 62 LYS HZ3  H  -8.257  21.350  15.200 1.00 . B B . 162 LYS HZ3  1 1 
       29  65929 2 2 62 LYS N    N  -2.286  17.841  14.205 1.00 . B B . 162 LYS N    1 1 
       29  65930 2 2 62 LYS NZ   N  -7.491  20.901  15.672 1.00 . B B . 162 LYS NZ   1 1 
       29  65931 2 2 62 LYS O    O  -1.741  17.218  17.570 1.00 . B B . 162 LYS O    1 1 
       29  65932 2 2 63 ALA C    C   0.679  15.559  17.114 1.00 . B B . 163 ALA C    1 1 
       29  65933 2 2 63 ALA CA   C  -0.597  14.903  16.573 1.00 . B B . 163 ALA CA   1 1 
       29  65934 2 2 63 ALA CB   C  -0.269  13.705  15.695 1.00 . B B . 163 ALA CB   1 1 
       29  65935 2 2 63 ALA H    H  -1.662  15.611  14.869 1.00 . B B . 163 ALA H    1 1 
       29  65936 2 2 63 ALA HA   H  -1.161  14.551  17.430 1.00 . B B . 163 ALA HA   1 1 
       29  65937 2 2 63 ALA HB1  H   0.211  14.036  14.785 1.00 . B B . 163 ALA HB1  1 1 
       29  65938 2 2 63 ALA HB2  H   0.413  13.049  16.240 1.00 . B B . 163 ALA HB2  1 1 
       29  65939 2 2 63 ALA HB3  H  -1.181  13.152  15.443 1.00 . B B . 163 ALA HB3  1 1 
       29  65940 2 2 63 ALA N    N  -1.434  15.832  15.835 1.00 . B B . 163 ALA N    1 1 
       29  65941 2 2 63 ALA O    O   1.061  15.319  18.249 1.00 . B B . 163 ALA O    1 1 
       29  65942 2 2 64 CYS C    C   2.290  18.081  17.826 1.00 . B B . 164 CYS C    1 1 
       29  65943 2 2 64 CYS CA   C   2.583  16.998  16.801 1.00 . B B . 164 CYS CA   1 1 
       29  65944 2 2 64 CYS CB   C   3.411  17.570  15.650 1.00 . B B . 164 CYS CB   1 1 
       29  65945 2 2 64 CYS H    H   1.014  16.599  15.393 1.00 . B B . 164 CYS H    1 1 
       29  65946 2 2 64 CYS HA   H   3.177  16.219  17.284 1.00 . B B . 164 CYS HA   1 1 
       29  65947 2 2 64 CYS HB2  H   4.346  17.928  16.044 1.00 . B B . 164 CYS HB2  1 1 
       29  65948 2 2 64 CYS HB3  H   3.620  16.765  14.952 1.00 . B B . 164 CYS HB3  1 1 
       29  65949 2 2 64 CYS HG   H   2.642  19.799  15.710 1.00 . B B . 164 CYS HG   1 1 
       29  65950 2 2 64 CYS N    N   1.349  16.381  16.327 1.00 . B B . 164 CYS N    1 1 
       29  65951 2 2 64 CYS O    O   3.084  18.300  18.739 1.00 . B B . 164 CYS O    1 1 
       29  65952 2 2 64 CYS SG   S   2.622  18.901  14.729 1.00 . B B . 164 CYS SG   1 1 
       29  65953 2 2 65 GLN C    C   0.596  19.253  20.007 1.00 . B B . 165 GLN C    1 1 
       29  65954 2 2 65 GLN CA   C   0.796  19.843  18.607 1.00 . B B . 165 GLN CA   1 1 
       29  65955 2 2 65 GLN CB   C  -0.471  20.536  18.100 1.00 . B B . 165 GLN CB   1 1 
       29  65956 2 2 65 GLN CD   C  -1.419  21.913  20.011 1.00 . B B . 165 GLN CD   1 1 
       29  65957 2 2 65 GLN CG   C  -0.720  21.932  18.674 1.00 . B B . 165 GLN CG   1 1 
       29  65958 2 2 65 GLN H    H   0.526  18.563  16.917 1.00 . B B . 165 GLN H    1 1 
       29  65959 2 2 65 GLN HA   H   1.610  20.564  18.639 1.00 . B B . 165 GLN HA   1 1 
       29  65960 2 2 65 GLN HB2  H  -0.376  20.649  17.025 1.00 . B B . 165 GLN HB2  1 1 
       29  65961 2 2 65 GLN HB3  H  -1.333  19.904  18.297 1.00 . B B . 165 GLN HB3  1 1 
       29  65962 2 2 65 GLN HE21 H  -0.248  23.394  20.675 1.00 . B B . 165 GLN HE21 1 1 
       29  65963 2 2 65 GLN HE22 H  -1.440  22.779  21.799 1.00 . B B . 165 GLN HE22 1 1 
       29  65964 2 2 65 GLN HG2  H   0.236  22.456  18.783 1.00 . B B . 165 GLN HG2  1 1 
       29  65965 2 2 65 GLN HG3  H  -1.352  22.489  17.975 1.00 . B B . 165 GLN HG3  1 1 
       29  65966 2 2 65 GLN N    N   1.162  18.767  17.683 1.00 . B B . 165 GLN N    1 1 
       29  65967 2 2 65 GLN NE2  N  -1.007  22.776  20.895 1.00 . B B . 165 GLN NE2  1 1 
       29  65968 2 2 65 GLN O    O   1.049  19.830  20.989 1.00 . B B . 165 GLN O    1 1 
       29  65969 2 2 65 GLN OE1  O  -2.319  21.133  20.240 1.00 . B B . 165 GLN OE1  1 1 
       29  65970 2 2 66 GLU C    C   1.221  17.040  22.002 1.00 . B B . 166 GLU C    1 1 
       29  65971 2 2 66 GLU CA   C  -0.130  17.408  21.395 1.00 . B B . 166 GLU CA   1 1 
       29  65972 2 2 66 GLU CB   C  -0.945  16.128  21.265 1.00 . B B . 166 GLU CB   1 1 
       29  65973 2 2 66 GLU CD   C  -3.192  15.063  21.475 1.00 . B B . 166 GLU CD   1 1 
       29  65974 2 2 66 GLU CG   C  -2.435  16.344  21.186 1.00 . B B . 166 GLU CG   1 1 
       29  65975 2 2 66 GLU H    H  -0.332  17.599  19.265 1.00 . B B . 166 GLU H    1 1 
       29  65976 2 2 66 GLU HA   H  -0.637  18.090  22.088 1.00 . B B . 166 GLU HA   1 1 
       29  65977 2 2 66 GLU HB2  H  -0.617  15.579  20.376 1.00 . B B . 166 GLU HB2  1 1 
       29  65978 2 2 66 GLU HB3  H  -0.739  15.521  22.121 1.00 . B B . 166 GLU HB3  1 1 
       29  65979 2 2 66 GLU HG2  H  -2.721  17.094  21.929 1.00 . B B . 166 GLU HG2  1 1 
       29  65980 2 2 66 GLU HG3  H  -2.692  16.704  20.199 1.00 . B B . 166 GLU HG3  1 1 
       29  65981 2 2 66 GLU N    N   0.016  18.063  20.099 1.00 . B B . 166 GLU N    1 1 
       29  65982 2 2 66 GLU O    O   1.427  17.203  23.204 1.00 . B B . 166 GLU O    1 1 
       29  65983 2 2 66 GLU OE1  O  -3.325  14.720  22.675 1.00 . B B . 166 GLU OE1  1 1 
       29  65984 2 2 66 GLU OE2  O  -3.583  14.355  20.523 1.00 . B B . 166 GLU OE2  1 1 
       29  65985 2 2 67 VAL C    C   4.208  17.342  22.231 1.00 . B B . 167 VAL C    1 1 
       29  65986 2 2 67 VAL CA   C   3.459  16.140  21.673 1.00 . B B . 167 VAL CA   1 1 
       29  65987 2 2 67 VAL CB   C   4.290  15.458  20.539 1.00 . B B . 167 VAL CB   1 1 
       29  65988 2 2 67 VAL CG1  C   5.726  15.176  20.982 1.00 . B B . 167 VAL CG1  1 1 
       29  65989 2 2 67 VAL CG2  C   3.623  14.131  20.126 1.00 . B B . 167 VAL CG2  1 1 
       29  65990 2 2 67 VAL H    H   1.922  16.414  20.198 1.00 . B B . 167 VAL H    1 1 
       29  65991 2 2 67 VAL HA   H   3.337  15.425  22.483 1.00 . B B . 167 VAL HA   1 1 
       29  65992 2 2 67 VAL HB   H   4.320  16.118  19.676 1.00 . B B . 167 VAL HB   1 1 
       29  65993 2 2 67 VAL HG11 H   6.264  14.661  20.191 1.00 . B B . 167 VAL HG11 1 1 
       29  65994 2 2 67 VAL HG12 H   6.240  16.119  21.204 1.00 . B B . 167 VAL HG12 1 1 
       29  65995 2 2 67 VAL HG13 H   5.716  14.557  21.878 1.00 . B B . 167 VAL HG13 1 1 
       29  65996 2 2 67 VAL HG21 H   4.194  13.663  19.335 1.00 . B B . 167 VAL HG21 1 1 
       29  65997 2 2 67 VAL HG22 H   3.589  13.459  20.986 1.00 . B B . 167 VAL HG22 1 1 
       29  65998 2 2 67 VAL HG23 H   2.611  14.310  19.779 1.00 . B B . 167 VAL HG23 1 1 
       29  65999 2 2 67 VAL N    N   2.137  16.537  21.182 1.00 . B B . 167 VAL N    1 1 
       29  66000 2 2 67 VAL O    O   4.824  17.274  23.287 1.00 . B B . 167 VAL O    1 1 
       29  66001 2 2 68 LEU C    C   4.227  20.179  23.311 1.00 . B B . 168 LEU C    1 1 
       29  66002 2 2 68 LEU CA   C   4.770  19.694  21.969 1.00 . B B . 168 LEU CA   1 1 
       29  66003 2 2 68 LEU CB   C   4.609  20.779  20.891 1.00 . B B . 168 LEU CB   1 1 
       29  66004 2 2 68 LEU CD1  C   4.992  21.446  18.478 1.00 . B B . 168 LEU CD1  1 1 
       29  66005 2 2 68 LEU CD2  C   6.956  20.868  19.950 1.00 . B B . 168 LEU CD2  1 1 
       29  66006 2 2 68 LEU CG   C   5.487  20.569  19.651 1.00 . B B . 168 LEU CG   1 1 
       29  66007 2 2 68 LEU H    H   3.572  18.473  20.675 1.00 . B B . 168 LEU H    1 1 
       29  66008 2 2 68 LEU HA   H   5.820  19.486  22.095 1.00 . B B . 168 LEU HA   1 1 
       29  66009 2 2 68 LEU HB2  H   3.573  20.795  20.573 1.00 . B B . 168 LEU HB2  1 1 
       29  66010 2 2 68 LEU HB3  H   4.857  21.735  21.320 1.00 . B B . 168 LEU HB3  1 1 
       29  66011 2 2 68 LEU HD11 H   5.600  21.249  17.598 1.00 . B B . 168 LEU HD11 1 1 
       29  66012 2 2 68 LEU HD12 H   5.065  22.493  18.748 1.00 . B B . 168 LEU HD12 1 1 
       29  66013 2 2 68 LEU HD13 H   3.948  21.200  18.246 1.00 . B B . 168 LEU HD13 1 1 
       29  66014 2 2 68 LEU HD21 H   7.057  21.888  20.320 1.00 . B B . 168 LEU HD21 1 1 
       29  66015 2 2 68 LEU HD22 H   7.549  20.751  19.045 1.00 . B B . 168 LEU HD22 1 1 
       29  66016 2 2 68 LEU HD23 H   7.326  20.172  20.712 1.00 . B B . 168 LEU HD23 1 1 
       29  66017 2 2 68 LEU HG   H   5.406  19.530  19.330 1.00 . B B . 168 LEU HG   1 1 
       29  66018 2 2 68 LEU N    N   4.112  18.466  21.537 1.00 . B B . 168 LEU N    1 1 
       29  66019 2 2 68 LEU O    O   4.990  20.580  24.175 1.00 . B B . 168 LEU O    1 1 
       29  66020 2 2 69 GLU C    C   2.713  19.620  25.923 1.00 . B B . 169 GLU C    1 1 
       29  66021 2 2 69 GLU CA   C   2.367  20.577  24.793 1.00 . B B . 169 GLU CA   1 1 
       29  66022 2 2 69 GLU CB   C   0.860  20.774  24.693 1.00 . B B . 169 GLU CB   1 1 
       29  66023 2 2 69 GLU CD   C   1.102  23.221  24.088 1.00 . B B . 169 GLU CD   1 1 
       29  66024 2 2 69 GLU CG   C   0.476  21.888  23.728 1.00 . B B . 169 GLU CG   1 1 
       29  66025 2 2 69 GLU H    H   2.283  19.812  22.783 1.00 . B B . 169 GLU H    1 1 
       29  66026 2 2 69 GLU HA   H   2.816  21.541  25.037 1.00 . B B . 169 GLU HA   1 1 
       29  66027 2 2 69 GLU HB2  H   0.398  19.844  24.362 1.00 . B B . 169 GLU HB2  1 1 
       29  66028 2 2 69 GLU HB3  H   0.467  21.020  25.682 1.00 . B B . 169 GLU HB3  1 1 
       29  66029 2 2 69 GLU HG2  H   0.799  21.613  22.727 1.00 . B B . 169 GLU HG2  1 1 
       29  66030 2 2 69 GLU HG3  H  -0.609  21.993  23.720 1.00 . B B . 169 GLU HG3  1 1 
       29  66031 2 2 69 GLU N    N   2.916  20.129  23.514 1.00 . B B . 169 GLU N    1 1 
       29  66032 2 2 69 GLU O    O   3.048  20.029  27.025 1.00 . B B . 169 GLU O    1 1 
       29  66033 2 2 69 GLU OE1  O   0.788  23.786  25.145 1.00 . B B . 169 GLU OE1  1 1 
       29  66034 2 2 69 GLU OE2  O   1.913  23.723  23.278 1.00 . B B . 169 GLU OE2  1 1 
       29  66035 2 2 70 LYS C    C   4.447  17.440  27.118 1.00 . B B . 170 LYS C    1 1 
       29  66036 2 2 70 LYS CA   C   2.987  17.328  26.672 1.00 . B B . 170 LYS CA   1 1 
       29  66037 2 2 70 LYS CB   C   2.687  15.926  26.143 1.00 . B B . 170 LYS CB   1 1 
       29  66038 2 2 70 LYS CD   C   0.941  14.184  25.639 1.00 . B B . 170 LYS CD   1 1 
       29  66039 2 2 70 LYS CE   C  -0.554  13.846  25.584 1.00 . B B . 170 LYS CE   1 1 
       29  66040 2 2 70 LYS CG   C   1.184  15.614  26.111 1.00 . B B . 170 LYS CG   1 1 
       29  66041 2 2 70 LYS H    H   2.396  18.014  24.726 1.00 . B B . 170 LYS H    1 1 
       29  66042 2 2 70 LYS HA   H   2.354  17.495  27.548 1.00 . B B . 170 LYS HA   1 1 
       29  66043 2 2 70 LYS HB2  H   3.100  15.827  25.136 1.00 . B B . 170 LYS HB2  1 1 
       29  66044 2 2 70 LYS HB3  H   3.178  15.208  26.795 1.00 . B B . 170 LYS HB3  1 1 
       29  66045 2 2 70 LYS HD2  H   1.375  14.051  24.650 1.00 . B B . 170 LYS HD2  1 1 
       29  66046 2 2 70 LYS HD3  H   1.446  13.495  26.339 1.00 . B B . 170 LYS HD3  1 1 
       29  66047 2 2 70 LYS HE2  H  -0.670  12.773  25.380 1.00 . B B . 170 LYS HE2  1 1 
       29  66048 2 2 70 LYS HE3  H  -1.016  14.073  26.553 1.00 . B B . 170 LYS HE3  1 1 
       29  66049 2 2 70 LYS HG2  H   0.776  15.739  27.108 1.00 . B B . 170 LYS HG2  1 1 
       29  66050 2 2 70 LYS HG3  H   0.683  16.310  25.424 1.00 . B B . 170 LYS HG3  1 1 
       29  66051 2 2 70 LYS HZ1  H  -2.212  14.374  24.446 1.00 . B B . 170 LYS HZ1  1 1 
       29  66052 2 2 70 LYS HZ2  H  -0.800  14.417  23.620 1.00 . B B . 170 LYS HZ2  1 1 
       29  66053 2 2 70 LYS HZ3  H  -1.152  15.615  24.696 1.00 . B B . 170 LYS HZ3  1 1 
       29  66054 2 2 70 LYS N    N   2.660  18.325  25.651 1.00 . B B . 170 LYS N    1 1 
       29  66055 2 2 70 LYS NZ   N  -1.232  14.623  24.507 1.00 . B B . 170 LYS NZ   1 1 
       29  66056 2 2 70 LYS O    O   4.734  17.356  28.315 1.00 . B B . 170 LYS O    1 1 
       29  66057 2 2 71 VAL C    C   7.037  19.117  27.280 1.00 . B B . 171 VAL C    1 1 
       29  66058 2 2 71 VAL CA   C   6.773  17.787  26.556 1.00 . B B . 171 VAL CA   1 1 
       29  66059 2 2 71 VAL CB   C   7.735  17.588  25.320 1.00 . B B . 171 VAL CB   1 1 
       29  66060 2 2 71 VAL CG1  C   7.669  18.759  24.356 1.00 . B B . 171 VAL CG1  1 1 
       29  66061 2 2 71 VAL CG2  C   9.171  17.360  25.780 1.00 . B B . 171 VAL CG2  1 1 
       29  66062 2 2 71 VAL H    H   5.111  17.702  25.203 1.00 . B B . 171 VAL H    1 1 
       29  66063 2 2 71 VAL HA   H   7.014  16.985  27.267 1.00 . B B . 171 VAL HA   1 1 
       29  66064 2 2 71 VAL HB   H   7.406  16.706  24.782 1.00 . B B . 171 VAL HB   1 1 
       29  66065 2 2 71 VAL HG11 H   6.677  18.840  23.948 1.00 . B B . 171 VAL HG11 1 1 
       29  66066 2 2 71 VAL HG12 H   7.913  19.674  24.869 1.00 . B B . 171 VAL HG12 1 1 
       29  66067 2 2 71 VAL HG13 H   8.368  18.601  23.533 1.00 . B B . 171 VAL HG13 1 1 
       29  66068 2 2 71 VAL HG21 H   9.806  17.136  24.926 1.00 . B B . 171 VAL HG21 1 1 
       29  66069 2 2 71 VAL HG22 H   9.535  18.247  26.296 1.00 . B B . 171 VAL HG22 1 1 
       29  66070 2 2 71 VAL HG23 H   9.199  16.517  26.481 1.00 . B B . 171 VAL HG23 1 1 
       29  66071 2 2 71 VAL N    N   5.360  17.647  26.187 1.00 . B B . 171 VAL N    1 1 
       29  66072 2 2 71 VAL O    O   7.837  19.175  28.202 1.00 . B B . 171 VAL O    1 1 
       29  66073 2 2 72 LYS C    C   6.068  21.311  29.071 1.00 . B B . 172 LYS C    1 1 
       29  66074 2 2 72 LYS CA   C   6.483  21.457  27.622 1.00 . B B . 172 LYS CA   1 1 
       29  66075 2 2 72 LYS CB   C   5.608  22.535  26.994 1.00 . B B . 172 LYS CB   1 1 
       29  66076 2 2 72 LYS CD   C   5.039  23.957  25.049 1.00 . B B . 172 LYS CD   1 1 
       29  66077 2 2 72 LYS CE   C   5.384  24.379  23.633 1.00 . B B . 172 LYS CE   1 1 
       29  66078 2 2 72 LYS CG   C   6.133  23.133  25.694 1.00 . B B . 172 LYS CG   1 1 
       29  66079 2 2 72 LYS H    H   5.652  20.105  26.158 1.00 . B B . 172 LYS H    1 1 
       29  66080 2 2 72 LYS HA   H   7.529  21.757  27.580 1.00 . B B . 172 LYS HA   1 1 
       29  66081 2 2 72 LYS HB2  H   4.633  22.110  26.810 1.00 . B B . 172 LYS HB2  1 1 
       29  66082 2 2 72 LYS HB3  H   5.493  23.350  27.704 1.00 . B B . 172 LYS HB3  1 1 
       29  66083 2 2 72 LYS HD2  H   4.122  23.356  25.015 1.00 . B B . 172 LYS HD2  1 1 
       29  66084 2 2 72 LYS HD3  H   4.860  24.840  25.646 1.00 . B B . 172 LYS HD3  1 1 
       29  66085 2 2 72 LYS HE2  H   6.246  25.043  23.648 1.00 . B B . 172 LYS HE2  1 1 
       29  66086 2 2 72 LYS HE3  H   5.612  23.491  23.041 1.00 . B B . 172 LYS HE3  1 1 
       29  66087 2 2 72 LYS HG2  H   6.995  23.768  25.897 1.00 . B B . 172 LYS HG2  1 1 
       29  66088 2 2 72 LYS HG3  H   6.430  22.329  25.018 1.00 . B B . 172 LYS HG3  1 1 
       29  66089 2 2 72 LYS HZ1  H   3.376  24.493  23.130 1.00 . B B . 172 LYS HZ1  1 1 
       29  66090 2 2 72 LYS HZ2  H   4.364  25.311  22.083 1.00 . B B . 172 LYS HZ2  1 1 
       29  66091 2 2 72 LYS HZ3  H   4.026  25.936  23.569 1.00 . B B . 172 LYS HZ3  1 1 
       29  66092 2 2 72 LYS N    N   6.317  20.173  26.922 1.00 . B B . 172 LYS N    1 1 
       29  66093 2 2 72 LYS NZ   N   4.204  25.095  23.053 1.00 . B B . 172 LYS NZ   1 1 
       29  66094 2 2 72 LYS O    O   6.653  21.925  29.939 1.00 . B B . 172 LYS O    1 1 
       29  66095 2 2 73 LEU C    C   5.329  19.483  31.574 1.00 . B B . 173 LEU C    1 1 
       29  66096 2 2 73 LEU CA   C   4.523  20.401  30.682 1.00 . B B . 173 LEU CA   1 1 
       29  66097 2 2 73 LEU CB   C   3.068  19.919  30.653 1.00 . B B . 173 LEU CB   1 1 
       29  66098 2 2 73 LEU CD1  C   0.630  20.449  30.812 1.00 . B B . 173 LEU CD1  1 1 
       29  66099 2 2 73 LEU CD2  C   2.154  21.213  32.623 1.00 . B B . 173 LEU CD2  1 1 
       29  66100 2 2 73 LEU CG   C   2.030  20.946  31.124 1.00 . B B . 173 LEU CG   1 1 
       29  66101 2 2 73 LEU H    H   4.551  20.054  28.571 1.00 . B B . 173 LEU H    1 1 
       29  66102 2 2 73 LEU HA   H   4.576  21.395  31.136 1.00 . B B . 173 LEU HA   1 1 
       29  66103 2 2 73 LEU HB2  H   2.821  19.616  29.636 1.00 . B B . 173 LEU HB2  1 1 
       29  66104 2 2 73 LEU HB3  H   2.981  19.037  31.293 1.00 . B B . 173 LEU HB3  1 1 
       29  66105 2 2 73 LEU HD11 H   0.444  19.506  31.333 1.00 . B B . 173 LEU HD11 1 1 
       29  66106 2 2 73 LEU HD12 H   0.531  20.294  29.735 1.00 . B B . 173 LEU HD12 1 1 
       29  66107 2 2 73 LEU HD13 H  -0.098  21.186  31.133 1.00 . B B . 173 LEU HD13 1 1 
       29  66108 2 2 73 LEU HD21 H   3.145  21.645  32.840 1.00 . B B . 173 LEU HD21 1 1 
       29  66109 2 2 73 LEU HD22 H   2.043  20.291  33.172 1.00 . B B . 173 LEU HD22 1 1 
       29  66110 2 2 73 LEU HD23 H   1.383  21.921  32.931 1.00 . B B . 173 LEU HD23 1 1 
       29  66111 2 2 73 LEU HG   H   2.187  21.878  30.587 1.00 . B B . 173 LEU HG   1 1 
       29  66112 2 2 73 LEU N    N   5.036  20.526  29.327 1.00 . B B . 173 LEU N    1 1 
       29  66113 2 2 73 LEU O    O   5.475  19.753  32.759 1.00 . B B . 173 LEU O    1 1 
       29  66114 2 2 74 LEU C    C   7.966  18.173  32.317 1.00 . B B . 174 LEU C    1 1 
       29  66115 2 2 74 LEU CA   C   6.682  17.487  31.849 1.00 . B B . 174 LEU CA   1 1 
       29  66116 2 2 74 LEU CB   C   6.966  16.166  31.105 1.00 . B B . 174 LEU CB   1 1 
       29  66117 2 2 74 LEU CD1  C   9.429  15.729  30.598 1.00 . B B . 174 LEU CD1  1 1 
       29  66118 2 2 74 LEU CD2  C   7.655  15.017  29.010 1.00 . B B . 174 LEU CD2  1 1 
       29  66119 2 2 74 LEU CG   C   8.063  16.096  30.024 1.00 . B B . 174 LEU CG   1 1 
       29  66120 2 2 74 LEU H    H   5.721  18.190  30.050 1.00 . B B . 174 LEU H    1 1 
       29  66121 2 2 74 LEU HA   H   6.110  17.233  32.743 1.00 . B B . 174 LEU HA   1 1 
       29  66122 2 2 74 LEU HB2  H   7.207  15.416  31.868 1.00 . B B . 174 LEU HB2  1 1 
       29  66123 2 2 74 LEU HB3  H   6.038  15.859  30.633 1.00 . B B . 174 LEU HB3  1 1 
       29  66124 2 2 74 LEU HD11 H  10.163  15.702  29.801 1.00 . B B . 174 LEU HD11 1 1 
       29  66125 2 2 74 LEU HD12 H   9.379  14.748  31.087 1.00 . B B . 174 LEU HD12 1 1 
       29  66126 2 2 74 LEU HD13 H   9.736  16.473  31.327 1.00 . B B . 174 LEU HD13 1 1 
       29  66127 2 2 74 LEU HD21 H   6.688  15.273  28.577 1.00 . B B . 174 LEU HD21 1 1 
       29  66128 2 2 74 LEU HD22 H   7.592  14.040  29.505 1.00 . B B . 174 LEU HD22 1 1 
       29  66129 2 2 74 LEU HD23 H   8.397  14.977  28.218 1.00 . B B . 174 LEU HD23 1 1 
       29  66130 2 2 74 LEU HG   H   8.125  17.051  29.509 1.00 . B B . 174 LEU HG   1 1 
       29  66131 2 2 74 LEU N    N   5.873  18.398  31.032 1.00 . B B . 174 LEU N    1 1 
       29  66132 2 2 74 LEU O    O   8.593  17.752  33.280 1.00 . B B . 174 LEU O    1 1 
       29  66133 2 2 75 HIS C    C   9.197  20.970  33.257 1.00 . B B . 175 HIS C    1 1 
       29  66134 2 2 75 HIS CA   C   9.457  20.081  32.034 1.00 . B B . 175 HIS CA   1 1 
       29  66135 2 2 75 HIS CB   C   9.822  20.982  30.866 1.00 . B B . 175 HIS CB   1 1 
       29  66136 2 2 75 HIS CD2  C  10.812  18.949  29.575 1.00 . B B . 175 HIS CD2  1 1 
       29  66137 2 2 75 HIS CE1  C  11.440  19.947  27.790 1.00 . B B . 175 HIS CE1  1 1 
       29  66138 2 2 75 HIS CG   C  10.480  20.262  29.725 1.00 . B B . 175 HIS CG   1 1 
       29  66139 2 2 75 HIS H    H   7.767  19.558  30.868 1.00 . B B . 175 HIS H    1 1 
       29  66140 2 2 75 HIS HA   H  10.308  19.434  32.256 1.00 . B B . 175 HIS HA   1 1 
       29  66141 2 2 75 HIS HB2  H   8.905  21.462  30.518 1.00 . B B . 175 HIS HB2  1 1 
       29  66142 2 2 75 HIS HB3  H  10.507  21.755  31.219 1.00 . B B . 175 HIS HB3  1 1 
       29  66143 2 2 75 HIS HD1  H  10.788  21.839  28.341 1.00 . B B . 175 HIS HD1  1 1 
       29  66144 2 2 75 HIS HD2  H  10.627  18.176  30.303 1.00 . B B . 175 HIS HD2  1 1 
       29  66145 2 2 75 HIS HE1  H  11.847  20.153  26.810 1.00 . B B . 175 HIS HE1  1 1 
       29  66146 2 2 75 HIS N    N   8.312  19.266  31.661 1.00 . B B . 175 HIS N    1 1 
       29  66147 2 2 75 HIS ND1  N  10.892  20.866  28.571 1.00 . B B . 175 HIS ND1  1 1 
       29  66148 2 2 75 HIS NE2  N  11.429  18.758  28.353 1.00 . B B . 175 HIS NE2  1 1 
       29  66149 2 2 75 HIS O    O  10.125  21.564  33.817 1.00 . B B . 175 HIS O    1 1 
       29  66150 2 2 76 GLY C    C   7.647  23.419  34.415 1.00 . B B . 176 GLY C    1 1 
       29  66151 2 2 76 GLY CA   C   7.612  21.948  34.792 1.00 . B B . 176 GLY CA   1 1 
       29  66152 2 2 76 GLY H    H   7.189  20.623  33.170 1.00 . B B . 176 GLY H    1 1 
       29  66153 2 2 76 GLY HA2  H   6.626  21.694  35.155 1.00 . B B . 176 GLY HA2  1 1 
       29  66154 2 2 76 GLY HA3  H   8.338  21.781  35.590 1.00 . B B . 176 GLY HA3  1 1 
       29  66155 2 2 76 GLY N    N   7.940  21.092  33.662 1.00 . B B . 176 GLY N    1 1 
       29  66156 2 2 76 GLY O    O   7.864  23.786  33.269 1.00 . B B . 176 GLY O    1 1 
       29  66157 2 2 77 GLY C    C   8.365  26.522  35.905 1.00 . B B . 177 GLY C    1 1 
       29  66158 2 2 77 GLY CA   C   7.322  25.707  35.163 1.00 . B B . 177 GLY CA   1 1 
       29  66159 2 2 77 GLY H    H   7.234  23.933  36.334 1.00 . B B . 177 GLY H    1 1 
       29  66160 2 2 77 GLY HA2  H   7.411  25.908  34.110 1.00 . B B . 177 GLY HA2  1 1 
       29  66161 2 2 77 GLY HA3  H   6.332  26.056  35.487 1.00 . B B . 177 GLY HA3  1 1 
       29  66162 2 2 77 GLY N    N   7.404  24.272  35.402 1.00 . B B . 177 GLY N    1 1 
       29  66163 2 2 77 GLY O    O   8.079  27.620  36.342 1.00 . B B . 177 GLY O    1 1 
       29  66164 2 2 78 VAL C    C  11.671  27.243  35.907 1.00 . B B . 178 VAL C    1 1 
       29  66165 2 2 78 VAL CA   C  10.621  26.621  36.840 1.00 . B B . 178 VAL CA   1 1 
       29  66166 2 2 78 VAL CB   C  11.252  25.599  37.850 1.00 . B B . 178 VAL CB   1 1 
       29  66167 2 2 78 VAL CG1  C  12.246  24.663  37.155 1.00 . B B . 178 VAL CG1  1 1 
       29  66168 2 2 78 VAL CG2  C  11.914  26.330  39.039 1.00 . B B . 178 VAL CG2  1 1 
       29  66169 2 2 78 VAL H    H   9.725  25.038  35.701 1.00 . B B . 178 VAL H    1 1 
       29  66170 2 2 78 VAL HA   H  10.186  27.429  37.415 1.00 . B B . 178 VAL HA   1 1 
       29  66171 2 2 78 VAL HB   H  10.444  24.982  38.258 1.00 . B B . 178 VAL HB   1 1 
       29  66172 2 2 78 VAL HG11 H  13.104  25.225  36.775 1.00 . B B . 178 VAL HG11 1 1 
       29  66173 2 2 78 VAL HG12 H  12.601  23.920  37.860 1.00 . B B . 178 VAL HG12 1 1 
       29  66174 2 2 78 VAL HG13 H  11.769  24.151  36.329 1.00 . B B . 178 VAL HG13 1 1 
       29  66175 2 2 78 VAL HG21 H  11.192  27.009  39.497 1.00 . B B . 178 VAL HG21 1 1 
       29  66176 2 2 78 VAL HG22 H  12.244  25.595  39.773 1.00 . B B . 178 VAL HG22 1 1 
       29  66177 2 2 78 VAL HG23 H  12.771  26.911  38.684 1.00 . B B . 178 VAL HG23 1 1 
       29  66178 2 2 78 VAL N    N   9.552  25.960  36.074 1.00 . B B . 178 VAL N    1 1 
       29  66179 2 2 78 VAL O    O  12.646  27.845  36.352 1.00 . B B . 178 VAL O    1 1 
       29  66180 2 2 79 ALA C    C  13.769  27.228  33.731 1.00 . B B . 179 ALA C    1 1 
       29  66181 2 2 79 ALA CA   C  12.298  27.657  33.560 1.00 . B B . 179 ALA CA   1 1 
       29  66182 2 2 79 ALA CB   C  12.180  29.199  33.517 1.00 . B B . 179 ALA CB   1 1 
       29  66183 2 2 79 ALA H    H  10.590  26.632  34.325 1.00 . B B . 179 ALA H    1 1 
       29  66184 2 2 79 ALA HA   H  11.952  27.270  32.609 1.00 . B B . 179 ALA HA   1 1 
       29  66185 2 2 79 ALA HB1  H  12.573  29.631  34.450 1.00 . B B . 179 ALA HB1  1 1 
       29  66186 2 2 79 ALA HB2  H  12.763  29.583  32.684 1.00 . B B . 179 ALA HB2  1 1 
       29  66187 2 2 79 ALA HB3  H  11.144  29.482  33.394 1.00 . B B . 179 ALA HB3  1 1 
       29  66188 2 2 79 ALA N    N  11.421  27.114  34.609 1.00 . B B . 179 ALA N    1 1 
       29  66189 2 2 79 ALA O    O  14.690  28.031  33.630 1.00 . B B . 179 ALA O    1 1 
       29  66190 2 2 80 VAL C    C  15.843  25.561  35.567 1.00 . B B . 180 VAL C    1 1 
       29  66191 2 2 80 VAL CA   C  15.246  25.227  34.188 1.00 . B B . 180 VAL CA   1 1 
       29  66192 2 2 80 VAL CB   C  16.268  25.384  33.009 1.00 . B B . 180 VAL CB   1 1 
       29  66193 2 2 80 VAL CG1  C  17.526  24.515  33.258 1.00 . B B . 180 VAL CG1  1 1 
       29  66194 2 2 80 VAL CG2  C  15.621  24.996  31.663 1.00 . B B . 180 VAL CG2  1 1 
       29  66195 2 2 80 VAL H    H  13.119  25.352  34.030 1.00 . B B . 180 VAL H    1 1 
       29  66196 2 2 80 VAL HXT  H  16.502  26.845  36.652 1.00 . B B . 180 VAL HXT  1 1 
       29  66197 2 2 80 VAL HA   H  15.013  24.162  34.244 1.00 . B B . 180 VAL HA   1 1 
       29  66198 2 2 80 VAL HB   H  16.579  26.425  32.948 1.00 . B B . 180 VAL HB   1 1 
       29  66199 2 2 80 VAL HG11 H  18.050  24.827  34.173 1.00 . B B . 180 VAL HG11 1 1 
       29  66200 2 2 80 VAL HG12 H  17.277  23.463  33.363 1.00 . B B . 180 VAL HG12 1 1 
       29  66201 2 2 80 VAL HG13 H  18.247  24.617  32.426 1.00 . B B . 180 VAL HG13 1 1 
       29  66202 2 2 80 VAL HG21 H  16.350  25.087  30.857 1.00 . B B . 180 VAL HG21 1 1 
       29  66203 2 2 80 VAL HG22 H  15.234  23.968  31.663 1.00 . B B . 180 VAL HG22 1 1 
       29  66204 2 2 80 VAL HG23 H  14.798  25.677  31.422 1.00 . B B . 180 VAL HG23 1 1 
       29  66205 2 2 80 VAL N    N  13.946  25.915  33.966 1.00 . B B . 180 VAL N    1 1 
       29  66206 2 2 80 VAL O    O  15.834  24.778  36.495 1.00 . B B . 180 VAL O    1 1 
       29  66207 2 2 80 VAL OXT  O  16.332  26.754  35.697 1.00 . B B . 180 VAL OXT  1 1 
       30  66208 1 1  1 MET C    C   9.185  -2.077   3.979 1.00 . A A .   1 MET C    1 1 
       30  66209 1 1  1 MET CA   C   8.876  -3.575   4.204 1.00 . A A .   1 MET CA   1 1 
       30  66210 1 1  1 MET CB   C   7.413  -3.730   4.721 1.00 . A A .   1 MET CB   1 1 
       30  66211 1 1  1 MET CE   C   5.361  -4.233   2.045 1.00 . A A .   1 MET CE   1 1 
       30  66212 1 1  1 MET CG   C   6.795  -5.097   4.340 1.00 . A A .   1 MET CG   1 1 
       30  66213 1 1  1 MET H1   H  10.782  -4.336   4.718 1.00 . A A .   1 MET H1   1 1 
       30  66214 1 1  1 MET H2   H   9.859  -3.996   6.046 1.00 . A A .   1 MET H2   1 1 
       30  66215 1 1  1 MET HA   H   8.939  -4.013   3.200 1.00 . A A .   1 MET HA   1 1 
       30  66216 1 1  1 MET HB2  H   7.390  -3.613   5.803 1.00 . A A .   1 MET HB2  1 1 
       30  66217 1 1  1 MET HB3  H   6.796  -2.944   4.300 1.00 . A A .   1 MET HB3  1 1 
       30  66218 1 1  1 MET HE1  H   5.178  -4.342   0.967 1.00 . A A .   1 MET HE1  1 1 
       30  66219 1 1  1 MET HE2  H   4.443  -4.489   2.595 1.00 . A A .   1 MET HE2  1 1 
       30  66220 1 1  1 MET HE3  H   5.644  -3.207   2.254 1.00 . A A .   1 MET HE3  1 1 
       30  66221 1 1  1 MET HG2  H   7.392  -5.895   4.784 1.00 . A A .   1 MET HG2  1 1 
       30  66222 1 1  1 MET HG3  H   5.780  -5.161   4.743 1.00 . A A .   1 MET HG3  1 1 
       30  66223 1 1  1 MET N    N   9.835  -4.336   5.102 1.00 . A A .   1 MET N    1 1 
       30  66224 1 1  1 MET O    O   8.807  -1.490   2.994 1.00 . A A .   1 MET O    1 1 
       30  66225 1 1  1 MET SD   S   6.720  -5.358   2.535 1.00 . A A .   1 MET SD   1 1 
       30  66226 1 1  2 GLN C    C   9.152   1.011   4.885 1.00 . A A .   2 GLN C    1 1 
       30  66227 1 1  2 GLN CA   C  10.284  -0.034   4.985 1.00 . A A .   2 GLN CA   1 1 
       30  66228 1 1  2 GLN CB   C  11.314   0.229   3.868 1.00 . A A .   2 GLN CB   1 1 
       30  66229 1 1  2 GLN CD   C  13.599  -0.253   2.895 1.00 . A A .   2 GLN CD   1 1 
       30  66230 1 1  2 GLN CG   C  12.609  -0.569   3.997 1.00 . A A .   2 GLN CG   1 1 
       30  66231 1 1  2 GLN H    H  10.097  -2.027   5.756 1.00 . A A .   2 GLN H    1 1 
       30  66232 1 1  2 GLN HA   H  10.783   0.136   5.939 1.00 . A A .   2 GLN HA   1 1 
       30  66233 1 1  2 GLN HB2  H  10.854   0.003   2.889 1.00 . A A .   2 GLN HB2  1 1 
       30  66234 1 1  2 GLN HB3  H  11.564   1.290   3.873 1.00 . A A .   2 GLN HB3  1 1 
       30  66235 1 1  2 GLN HE21 H  15.043   0.156   4.235 1.00 . A A .   2 GLN HE21 1 1 
       30  66236 1 1  2 GLN HE22 H  15.482   0.303   2.559 1.00 . A A .   2 GLN HE22 1 1 
       30  66237 1 1  2 GLN HG2  H  13.081  -0.340   4.948 1.00 . A A .   2 GLN HG2  1 1 
       30  66238 1 1  2 GLN HG3  H  12.383  -1.625   3.946 1.00 . A A .   2 GLN HG3  1 1 
       30  66239 1 1  2 GLN N    N   9.846  -1.447   4.979 1.00 . A A .   2 GLN N    1 1 
       30  66240 1 1  2 GLN NE2  N  14.804   0.092   3.266 1.00 . A A .   2 GLN NE2  1 1 
       30  66241 1 1  2 GLN O    O   9.415   2.194   4.969 1.00 . A A .   2 GLN O    1 1 
       30  66242 1 1  2 GLN OE1  O  13.280  -0.334   1.736 1.00 . A A .   2 GLN OE1  1 1 
       30  66243 1 1  3 GLN C    C   6.671   2.571   5.710 1.00 . A A .   3 GLN C    1 1 
       30  66244 1 1  3 GLN CA   C   6.762   1.507   4.605 1.00 . A A .   3 GLN CA   1 1 
       30  66245 1 1  3 GLN CB   C   5.450   0.710   4.568 1.00 . A A .   3 GLN CB   1 1 
       30  66246 1 1  3 GLN CD   C   4.039  -1.048   3.357 1.00 . A A .   3 GLN CD   1 1 
       30  66247 1 1  3 GLN CG   C   5.342  -0.247   3.370 1.00 . A A .   3 GLN CG   1 1 
       30  66248 1 1  3 GLN H    H   7.726  -0.408   4.710 1.00 . A A .   3 GLN H    1 1 
       30  66249 1 1  3 GLN HA   H   6.882   2.033   3.656 1.00 . A A .   3 GLN HA   1 1 
       30  66250 1 1  3 GLN HB2  H   5.369   0.142   5.489 1.00 . A A .   3 GLN HB2  1 1 
       30  66251 1 1  3 GLN HB3  H   4.619   1.417   4.519 1.00 . A A .   3 GLN HB3  1 1 
       30  66252 1 1  3 GLN HE21 H   4.093  -1.273   5.349 1.00 . A A .   3 GLN HE21 1 1 
       30  66253 1 1  3 GLN HE22 H   2.736  -2.016   4.529 1.00 . A A .   3 GLN HE22 1 1 
       30  66254 1 1  3 GLN HG2  H   5.400   0.336   2.447 1.00 . A A .   3 GLN HG2  1 1 
       30  66255 1 1  3 GLN HG3  H   6.173  -0.946   3.385 1.00 . A A .   3 GLN HG3  1 1 
       30  66256 1 1  3 GLN N    N   7.902   0.584   4.763 1.00 . A A .   3 GLN N    1 1 
       30  66257 1 1  3 GLN NE2  N   3.589  -1.482   4.514 1.00 . A A .   3 GLN NE2  1 1 
       30  66258 1 1  3 GLN O    O   6.360   3.715   5.460 1.00 . A A .   3 GLN O    1 1 
       30  66259 1 1  3 GLN OE1  O   3.466  -1.285   2.324 1.00 . A A .   3 GLN OE1  1 1 
       30  66260 1 1  4 LYS C    C   7.956   4.314   7.826 1.00 . A A .   4 LYS C    1 1 
       30  66261 1 1  4 LYS CA   C   6.990   3.142   8.054 1.00 . A A .   4 LYS CA   1 1 
       30  66262 1 1  4 LYS CB   C   7.378   2.406   9.354 1.00 . A A .   4 LYS CB   1 1 
       30  66263 1 1  4 LYS CD   C   7.862   2.489  11.837 1.00 . A A .   4 LYS CD   1 1 
       30  66264 1 1  4 LYS CE   C   8.224   3.406  12.996 1.00 . A A .   4 LYS CE   1 1 
       30  66265 1 1  4 LYS CG   C   7.547   3.307  10.580 1.00 . A A .   4 LYS CG   1 1 
       30  66266 1 1  4 LYS H    H   7.281   1.240   7.093 1.00 . A A .   4 LYS H    1 1 
       30  66267 1 1  4 LYS HA   H   5.978   3.558   8.146 1.00 . A A .   4 LYS HA   1 1 
       30  66268 1 1  4 LYS HB2  H   6.623   1.645   9.560 1.00 . A A .   4 LYS HB2  1 1 
       30  66269 1 1  4 LYS HB3  H   8.318   1.910   9.189 1.00 . A A .   4 LYS HB3  1 1 
       30  66270 1 1  4 LYS HD2  H   6.988   1.884  12.095 1.00 . A A .   4 LYS HD2  1 1 
       30  66271 1 1  4 LYS HD3  H   8.704   1.822  11.638 1.00 . A A .   4 LYS HD3  1 1 
       30  66272 1 1  4 LYS HE2  H   9.091   4.000  12.718 1.00 . A A .   4 LYS HE2  1 1 
       30  66273 1 1  4 LYS HE3  H   7.388   4.086  13.168 1.00 . A A .   4 LYS HE3  1 1 
       30  66274 1 1  4 LYS HG2  H   8.384   3.987  10.410 1.00 . A A .   4 LYS HG2  1 1 
       30  66275 1 1  4 LYS HG3  H   6.640   3.879  10.740 1.00 . A A .   4 LYS HG3  1 1 
       30  66276 1 1  4 LYS HZ1  H   9.341   2.053  14.131 1.00 . A A .   4 LYS HZ1  1 1 
       30  66277 1 1  4 LYS HZ2  H   7.739   2.086  14.555 1.00 . A A .   4 LYS HZ2  1 1 
       30  66278 1 1  4 LYS HZ3  H   8.753   3.315  15.012 1.00 . A A .   4 LYS HZ3  1 1 
       30  66279 1 1  4 LYS N    N   7.006   2.192   6.930 1.00 . A A .   4 LYS N    1 1 
       30  66280 1 1  4 LYS NZ   N   8.540   2.651  14.279 1.00 . A A .   4 LYS NZ   1 1 
       30  66281 1 1  4 LYS O    O   7.704   5.427   8.270 1.00 . A A .   4 LYS O    1 1 
       30  66282 1 1  5 GLN C    C   9.615   6.267   6.141 1.00 . A A .   5 GLN C    1 1 
       30  66283 1 1  5 GLN CA   C  10.095   5.080   6.975 1.00 . A A .   5 GLN CA   1 1 
       30  66284 1 1  5 GLN CB   C  11.356   4.467   6.355 1.00 . A A .   5 GLN CB   1 1 
       30  66285 1 1  5 GLN CD   C  13.197   2.735   6.597 1.00 . A A .   5 GLN CD   1 1 
       30  66286 1 1  5 GLN CG   C  11.930   3.321   7.180 1.00 . A A .   5 GLN CG   1 1 
       30  66287 1 1  5 GLN H    H   9.235   3.150   6.741 1.00 . A A .   5 GLN H    1 1 
       30  66288 1 1  5 GLN HA   H  10.358   5.471   7.950 1.00 . A A .   5 GLN HA   1 1 
       30  66289 1 1  5 GLN HB2  H  11.106   4.099   5.366 1.00 . A A .   5 GLN HB2  1 1 
       30  66290 1 1  5 GLN HB3  H  12.112   5.260   6.249 1.00 . A A .   5 GLN HB3  1 1 
       30  66291 1 1  5 GLN HE21 H  13.474   1.593   8.235 1.00 . A A .   5 GLN HE21 1 1 
       30  66292 1 1  5 GLN HE22 H  14.669   1.444   6.976 1.00 . A A .   5 GLN HE22 1 1 
       30  66293 1 1  5 GLN HG2  H  12.141   3.682   8.187 1.00 . A A .   5 GLN HG2  1 1 
       30  66294 1 1  5 GLN HG3  H  11.188   2.523   7.244 1.00 . A A .   5 GLN HG3  1 1 
       30  66295 1 1  5 GLN N    N   9.069   4.064   7.149 1.00 . A A .   5 GLN N    1 1 
       30  66296 1 1  5 GLN NE2  N  13.824   1.849   7.331 1.00 . A A .   5 GLN NE2  1 1 
       30  66297 1 1  5 GLN O    O   9.900   7.402   6.504 1.00 . A A .   5 GLN O    1 1 
       30  66298 1 1  5 GLN OE1  O  13.596   3.057   5.500 1.00 . A A .   5 GLN OE1  1 1 
       30  66299 1 1  6 GLN C    C   7.347   7.979   5.078 1.00 . A A .   6 GLN C    1 1 
       30  66300 1 1  6 GLN CA   C   8.369   7.162   4.280 1.00 . A A .   6 GLN CA   1 1 
       30  66301 1 1  6 GLN CB   C   7.765   6.753   2.934 1.00 . A A .   6 GLN CB   1 1 
       30  66302 1 1  6 GLN CD   C   5.946   5.499   1.653 1.00 . A A .   6 GLN CD   1 1 
       30  66303 1 1  6 GLN CG   C   6.530   5.858   3.016 1.00 . A A .   6 GLN CG   1 1 
       30  66304 1 1  6 GLN H    H   8.640   5.088   4.793 1.00 . A A .   6 GLN H    1 1 
       30  66305 1 1  6 GLN HA   H   9.211   7.821   4.074 1.00 . A A .   6 GLN HA   1 1 
       30  66306 1 1  6 GLN HB2  H   7.497   7.678   2.411 1.00 . A A .   6 GLN HB2  1 1 
       30  66307 1 1  6 GLN HB3  H   8.525   6.239   2.354 1.00 . A A .   6 GLN HB3  1 1 
       30  66308 1 1  6 GLN HE21 H   7.101   6.864   0.718 1.00 . A A .   6 GLN HE21 1 1 
       30  66309 1 1  6 GLN HE22 H   6.039   5.940  -0.290 1.00 . A A .   6 GLN HE22 1 1 
       30  66310 1 1  6 GLN HG2  H   6.817   4.935   3.505 1.00 . A A .   6 GLN HG2  1 1 
       30  66311 1 1  6 GLN HG3  H   5.760   6.354   3.616 1.00 . A A .   6 GLN HG3  1 1 
       30  66312 1 1  6 GLN N    N   8.862   6.035   5.071 1.00 . A A .   6 GLN N    1 1 
       30  66313 1 1  6 GLN NE2  N   6.392   6.159   0.614 1.00 . A A .   6 GLN NE2  1 1 
       30  66314 1 1  6 GLN O    O   7.248   9.184   4.886 1.00 . A A .   6 GLN O    1 1 
       30  66315 1 1  6 GLN OE1  O   5.082   4.645   1.562 1.00 . A A .   6 GLN OE1  1 1 
       30  66316 1 1  7 ILE C    C   6.475   8.984   7.704 1.00 . A A .   7 ILE C    1 1 
       30  66317 1 1  7 ILE CA   C   5.675   8.051   6.834 1.00 . A A .   7 ILE CA   1 1 
       30  66318 1 1  7 ILE CB   C   4.859   7.119   7.776 1.00 . A A .   7 ILE CB   1 1 
       30  66319 1 1  7 ILE CD1  C   3.248   6.407   5.883 1.00 . A A .   7 ILE CD1  1 1 
       30  66320 1 1  7 ILE CG1  C   4.193   5.981   6.992 1.00 . A A .   7 ILE CG1  1 1 
       30  66321 1 1  7 ILE CG2  C   3.814   7.923   8.578 1.00 . A A .   7 ILE CG2  1 1 
       30  66322 1 1  7 ILE H    H   6.737   6.341   6.128 1.00 . A A .   7 ILE H    1 1 
       30  66323 1 1  7 ILE HA   H   5.006   8.634   6.207 1.00 . A A .   7 ILE HA   1 1 
       30  66324 1 1  7 ILE HB   H   5.539   6.664   8.492 1.00 . A A .   7 ILE HB   1 1 
       30  66325 1 1  7 ILE HD11 H   2.418   6.971   6.295 1.00 . A A .   7 ILE HD11 1 1 
       30  66326 1 1  7 ILE HD12 H   3.774   7.027   5.151 1.00 . A A .   7 ILE HD12 1 1 
       30  66327 1 1  7 ILE HD13 H   2.871   5.516   5.392 1.00 . A A .   7 ILE HD13 1 1 
       30  66328 1 1  7 ILE HG12 H   4.972   5.373   6.552 1.00 . A A .   7 ILE HG12 1 1 
       30  66329 1 1  7 ILE HG13 H   3.643   5.370   7.694 1.00 . A A .   7 ILE HG13 1 1 
       30  66330 1 1  7 ILE HG21 H   3.174   7.247   9.127 1.00 . A A .   7 ILE HG21 1 1 
       30  66331 1 1  7 ILE HG22 H   4.323   8.598   9.273 1.00 . A A .   7 ILE HG22 1 1 
       30  66332 1 1  7 ILE HG23 H   3.200   8.523   7.886 1.00 . A A .   7 ILE HG23 1 1 
       30  66333 1 1  7 ILE N    N   6.627   7.333   5.998 1.00 . A A .   7 ILE N    1 1 
       30  66334 1 1  7 ILE O    O   6.210  10.179   7.748 1.00 . A A .   7 ILE O    1 1 
       30  66335 1 1  8 MET C    C   8.966  10.371   8.576 1.00 . A A .   8 MET C    1 1 
       30  66336 1 1  8 MET CA   C   8.246   9.250   9.314 1.00 . A A .   8 MET CA   1 1 
       30  66337 1 1  8 MET CB   C   9.230   8.378  10.084 1.00 . A A .   8 MET CB   1 1 
       30  66338 1 1  8 MET CE   C   9.703   7.740  13.405 1.00 . A A .   8 MET CE   1 1 
       30  66339 1 1  8 MET CG   C   8.516   7.360  10.965 1.00 . A A .   8 MET CG   1 1 
       30  66340 1 1  8 MET H    H   7.675   7.451   8.313 1.00 . A A .   8 MET H    1 1 
       30  66341 1 1  8 MET HA   H   7.563   9.711  10.019 1.00 . A A .   8 MET HA   1 1 
       30  66342 1 1  8 MET HB2  H   9.876   7.874   9.382 1.00 . A A .   8 MET HB2  1 1 
       30  66343 1 1  8 MET HB3  H   9.836   9.032  10.704 1.00 . A A .   8 MET HB3  1 1 
       30  66344 1 1  8 MET HE1  H   8.705   7.904  13.808 1.00 . A A .   8 MET HE1  1 1 
       30  66345 1 1  8 MET HE2  H  10.369   7.385  14.185 1.00 . A A .   8 MET HE2  1 1 
       30  66346 1 1  8 MET HE3  H  10.088   8.689  13.012 1.00 . A A .   8 MET HE3  1 1 
       30  66347 1 1  8 MET HG2  H   7.746   7.880  11.542 1.00 . A A .   8 MET HG2  1 1 
       30  66348 1 1  8 MET HG3  H   8.039   6.613  10.332 1.00 . A A .   8 MET HG3  1 1 
       30  66349 1 1  8 MET N    N   7.471   8.442   8.392 1.00 . A A .   8 MET N    1 1 
       30  66350 1 1  8 MET O    O   9.036  11.471   9.078 1.00 . A A .   8 MET O    1 1 
       30  66351 1 1  8 MET SD   S   9.647   6.550  12.098 1.00 . A A .   8 MET SD   1 1 
       30  66352 1 1  9 ALA C    C   9.073  12.279   6.232 1.00 . A A .   9 ALA C    1 1 
       30  66353 1 1  9 ALA CA   C  10.063  11.150   6.555 1.00 . A A .   9 ALA CA   1 1 
       30  66354 1 1  9 ALA CB   C  10.611  10.556   5.267 1.00 . A A .   9 ALA CB   1 1 
       30  66355 1 1  9 ALA H    H   9.351   9.177   6.974 1.00 . A A .   9 ALA H    1 1 
       30  66356 1 1  9 ALA HA   H  10.895  11.569   7.129 1.00 . A A .   9 ALA HA   1 1 
       30  66357 1 1  9 ALA HB1  H   9.795  10.183   4.648 1.00 . A A .   9 ALA HB1  1 1 
       30  66358 1 1  9 ALA HB2  H  11.151  11.327   4.706 1.00 . A A .   9 ALA HB2  1 1 
       30  66359 1 1  9 ALA HB3  H  11.287   9.739   5.503 1.00 . A A .   9 ALA HB3  1 1 
       30  66360 1 1  9 ALA N    N   9.431  10.114   7.361 1.00 . A A .   9 ALA N    1 1 
       30  66361 1 1  9 ALA O    O   9.421  13.460   6.281 1.00 . A A .   9 ALA O    1 1 
       30  66362 1 1 10 ALA C    C   6.471  13.735   6.882 1.00 . A A .  10 ALA C    1 1 
       30  66363 1 1 10 ALA CA   C   6.818  12.910   5.626 1.00 . A A .  10 ALA CA   1 1 
       30  66364 1 1 10 ALA CB   C   5.603  12.229   5.058 1.00 . A A .  10 ALA CB   1 1 
       30  66365 1 1 10 ALA H    H   7.563  10.944   5.927 1.00 . A A .  10 ALA H    1 1 
       30  66366 1 1 10 ALA HA   H   7.216  13.571   4.876 1.00 . A A .  10 ALA HA   1 1 
       30  66367 1 1 10 ALA HB1  H   5.891  11.655   4.174 1.00 . A A .  10 ALA HB1  1 1 
       30  66368 1 1 10 ALA HB2  H   5.184  11.544   5.791 1.00 . A A .  10 ALA HB2  1 1 
       30  66369 1 1 10 ALA HB3  H   4.859  12.973   4.779 1.00 . A A .  10 ALA HB3  1 1 
       30  66370 1 1 10 ALA N    N   7.828  11.923   5.946 1.00 . A A .  10 ALA N    1 1 
       30  66371 1 1 10 ALA O    O   6.315  14.953   6.823 1.00 . A A .  10 ALA O    1 1 
       30  66372 1 1 11 LEU C    C   7.253  14.640   9.667 1.00 . A A .  11 LEU C    1 1 
       30  66373 1 1 11 LEU CA   C   6.114  13.717   9.281 1.00 . A A .  11 LEU CA   1 1 
       30  66374 1 1 11 LEU CB   C   5.931  12.686  10.401 1.00 . A A .  11 LEU CB   1 1 
       30  66375 1 1 11 LEU CD1  C   4.611  10.976  11.568 1.00 . A A .  11 LEU CD1  1 1 
       30  66376 1 1 11 LEU CD2  C   3.476  12.397   9.913 1.00 . A A .  11 LEU CD2  1 1 
       30  66377 1 1 11 LEU CG   C   4.753  11.713  10.271 1.00 . A A .  11 LEU CG   1 1 
       30  66378 1 1 11 LEU H    H   6.518  12.037   8.008 1.00 . A A .  11 LEU H    1 1 
       30  66379 1 1 11 LEU HA   H   5.210  14.311   9.172 1.00 . A A .  11 LEU HA   1 1 
       30  66380 1 1 11 LEU HB2  H   6.840  12.112  10.485 1.00 . A A .  11 LEU HB2  1 1 
       30  66381 1 1 11 LEU HB3  H   5.805  13.236  11.335 1.00 . A A .  11 LEU HB3  1 1 
       30  66382 1 1 11 LEU HD11 H   3.834  10.227  11.480 1.00 . A A .  11 LEU HD11 1 1 
       30  66383 1 1 11 LEU HD12 H   4.356  11.679  12.381 1.00 . A A .  11 LEU HD12 1 1 
       30  66384 1 1 11 LEU HD13 H   5.555  10.487  11.800 1.00 . A A .  11 LEU HD13 1 1 
       30  66385 1 1 11 LEU HD21 H   3.559  12.778   8.896 1.00 . A A .  11 LEU HD21 1 1 
       30  66386 1 1 11 LEU HD22 H   3.290  13.211  10.604 1.00 . A A .  11 LEU HD22 1 1 
       30  66387 1 1 11 LEU HD23 H   2.654  11.683   9.952 1.00 . A A .  11 LEU HD23 1 1 
       30  66388 1 1 11 LEU HG   H   4.982  10.993   9.503 1.00 . A A .  11 LEU HG   1 1 
       30  66389 1 1 11 LEU N    N   6.392  13.050   8.016 1.00 . A A .  11 LEU N    1 1 
       30  66390 1 1 11 LEU O    O   7.032  15.716  10.193 1.00 . A A .  11 LEU O    1 1 
       30  66391 1 1 12 ASN C    C   9.651  16.228   8.904 1.00 . A A .  12 ASN C    1 1 
       30  66392 1 1 12 ASN CA   C   9.676  14.958   9.722 1.00 . A A .  12 ASN CA   1 1 
       30  66393 1 1 12 ASN CB   C  10.948  14.155   9.395 1.00 . A A .  12 ASN CB   1 1 
       30  66394 1 1 12 ASN CG   C  11.381  13.252  10.528 1.00 . A A .  12 ASN CG   1 1 
       30  66395 1 1 12 ASN H    H   8.582  13.281   8.962 1.00 . A A .  12 ASN H    1 1 
       30  66396 1 1 12 ASN HA   H   9.680  15.233  10.779 1.00 . A A .  12 ASN HA   1 1 
       30  66397 1 1 12 ASN HB2  H  10.785  13.555   8.498 1.00 . A A .  12 ASN HB2  1 1 
       30  66398 1 1 12 ASN HB3  H  11.763  14.853   9.195 1.00 . A A .  12 ASN HB3  1 1 
       30  66399 1 1 12 ASN HD21 H   9.483  12.953  11.090 1.00 . A A .  12 ASN HD21 1 1 
       30  66400 1 1 12 ASN HD22 H  10.704  12.155  12.052 1.00 . A A .  12 ASN HD22 1 1 
       30  66401 1 1 12 ASN N    N   8.468  14.192   9.407 1.00 . A A .  12 ASN N    1 1 
       30  66402 1 1 12 ASN ND2  N  10.447  12.758  11.291 1.00 . A A .  12 ASN ND2  1 1 
       30  66403 1 1 12 ASN O    O  10.033  17.268   9.389 1.00 . A A .  12 ASN O    1 1 
       30  66404 1 1 12 ASN OD1  O  12.552  13.024  10.720 1.00 . A A .  12 ASN OD1  1 1 
       30  66405 1 1 13 SER C    C   8.270  18.420   7.260 1.00 . A A .  13 SER C    1 1 
       30  66406 1 1 13 SER CA   C   9.199  17.304   6.763 1.00 . A A .  13 SER CA   1 1 
       30  66407 1 1 13 SER CB   C   8.776  16.882   5.349 1.00 . A A .  13 SER CB   1 1 
       30  66408 1 1 13 SER H    H   8.886  15.246   7.289 1.00 . A A .  13 SER H    1 1 
       30  66409 1 1 13 SER HA   H  10.214  17.705   6.725 1.00 . A A .  13 SER HA   1 1 
       30  66410 1 1 13 SER HB2  H   9.424  16.082   4.999 1.00 . A A .  13 SER HB2  1 1 
       30  66411 1 1 13 SER HB3  H   7.743  16.512   5.388 1.00 . A A .  13 SER HB3  1 1 
       30  66412 1 1 13 SER HG   H   8.637  17.639   3.566 1.00 . A A .  13 SER HG   1 1 
       30  66413 1 1 13 SER N    N   9.198  16.142   7.659 1.00 . A A .  13 SER N    1 1 
       30  66414 1 1 13 SER O    O   8.689  19.574   7.377 1.00 . A A .  13 SER O    1 1 
       30  66415 1 1 13 SER OG   O   8.857  17.961   4.450 1.00 . A A .  13 SER OG   1 1 
       30  66416 1 1 14 GLN C    C   6.247  19.623   9.396 1.00 . A A .  14 GLN C    1 1 
       30  66417 1 1 14 GLN CA   C   6.041  19.090   7.975 1.00 . A A .  14 GLN CA   1 1 
       30  66418 1 1 14 GLN CB   C   4.613  18.548   7.818 1.00 . A A .  14 GLN CB   1 1 
       30  66419 1 1 14 GLN CD   C   3.016  17.306   9.329 1.00 . A A .  14 GLN CD   1 1 
       30  66420 1 1 14 GLN CG   C   4.328  17.266   8.588 1.00 . A A .  14 GLN CG   1 1 
       30  66421 1 1 14 GLN H    H   6.735  17.112   7.504 1.00 . A A .  14 GLN H    1 1 
       30  66422 1 1 14 GLN HA   H   6.149  19.938   7.294 1.00 . A A .  14 GLN HA   1 1 
       30  66423 1 1 14 GLN HB2  H   3.919  19.318   8.161 1.00 . A A .  14 GLN HB2  1 1 
       30  66424 1 1 14 GLN HB3  H   4.431  18.364   6.761 1.00 . A A .  14 GLN HB3  1 1 
       30  66425 1 1 14 GLN HE21 H   2.049  17.913   7.672 1.00 . A A .  14 GLN HE21 1 1 
       30  66426 1 1 14 GLN HE22 H   1.056  17.689   9.105 1.00 . A A .  14 GLN HE22 1 1 
       30  66427 1 1 14 GLN HG2  H   4.329  16.434   7.887 1.00 . A A .  14 GLN HG2  1 1 
       30  66428 1 1 14 GLN HG3  H   5.119  17.104   9.310 1.00 . A A .  14 GLN HG3  1 1 
       30  66429 1 1 14 GLN N    N   7.030  18.079   7.580 1.00 . A A .  14 GLN N    1 1 
       30  66430 1 1 14 GLN NE2  N   1.958  17.663   8.646 1.00 . A A .  14 GLN NE2  1 1 
       30  66431 1 1 14 GLN O    O   5.581  20.572   9.816 1.00 . A A .  14 GLN O    1 1 
       30  66432 1 1 14 GLN OE1  O   2.955  16.994  10.511 1.00 . A A .  14 GLN OE1  1 1 
       30  66433 1 1 15 THR C    C   8.850  19.820  11.753 1.00 . A A .  15 THR C    1 1 
       30  66434 1 1 15 THR CA   C   7.396  19.457  11.528 1.00 . A A .  15 THR CA   1 1 
       30  66435 1 1 15 THR CB   C   6.997  18.391  12.552 1.00 . A A .  15 THR CB   1 1 
       30  66436 1 1 15 THR CG2  C   5.524  18.075  12.441 1.00 . A A .  15 THR CG2  1 1 
       30  66437 1 1 15 THR H    H   7.668  18.231   9.789 1.00 . A A .  15 THR H    1 1 
       30  66438 1 1 15 THR HA   H   6.806  20.343  11.722 1.00 . A A .  15 THR HA   1 1 
       30  66439 1 1 15 THR HB   H   7.209  18.756  13.557 1.00 . A A .  15 THR HB   1 1 
       30  66440 1 1 15 THR HG1  H   7.466  16.819  11.468 1.00 . A A .  15 THR HG1  1 1 
       30  66441 1 1 15 THR HG21 H   4.942  18.996  12.412 1.00 . A A .  15 THR HG21 1 1 
       30  66442 1 1 15 THR HG22 H   5.226  17.488  13.305 1.00 . A A .  15 THR HG22 1 1 
       30  66443 1 1 15 THR HG23 H   5.350  17.497  11.530 1.00 . A A .  15 THR HG23 1 1 
       30  66444 1 1 15 THR N    N   7.148  19.019  10.155 1.00 . A A .  15 THR N    1 1 
       30  66445 1 1 15 THR O    O   9.261  20.058  12.885 1.00 . A A .  15 THR O    1 1 
       30  66446 1 1 15 THR OG1  O   7.737  17.189  12.322 1.00 . A A .  15 THR OG1  1 1 
       30  66447 1 1 16 ALA C    C  11.271  21.506  11.527 1.00 . A A .  16 ALA C    1 1 
       30  66448 1 1 16 ALA CA   C  11.040  20.197  10.769 1.00 . A A .  16 ALA CA   1 1 
       30  66449 1 1 16 ALA CB   C  11.656  20.269   9.368 1.00 . A A .  16 ALA CB   1 1 
       30  66450 1 1 16 ALA H    H   9.232  19.721   9.755 1.00 . A A .  16 ALA H    1 1 
       30  66451 1 1 16 ALA HA   H  11.516  19.391  11.332 1.00 . A A .  16 ALA HA   1 1 
       30  66452 1 1 16 ALA HB1  H  11.487  19.322   8.844 1.00 . A A .  16 ALA HB1  1 1 
       30  66453 1 1 16 ALA HB2  H  11.196  21.080   8.798 1.00 . A A .  16 ALA HB2  1 1 
       30  66454 1 1 16 ALA HB3  H  12.727  20.446   9.450 1.00 . A A .  16 ALA HB3  1 1 
       30  66455 1 1 16 ALA N    N   9.617  19.898  10.675 1.00 . A A .  16 ALA N    1 1 
       30  66456 1 1 16 ALA O    O  12.010  21.553  12.505 1.00 . A A .  16 ALA O    1 1 
       30  66457 1 1 17 VAL C    C  10.115  23.901  13.077 1.00 . A A .  17 VAL C    1 1 
       30  66458 1 1 17 VAL CA   C  10.789  23.880  11.706 1.00 . A A .  17 VAL CA   1 1 
       30  66459 1 1 17 VAL CB   C  10.248  25.026  10.772 1.00 . A A .  17 VAL CB   1 1 
       30  66460 1 1 17 VAL CG1  C   8.736  24.909  10.548 1.00 . A A .  17 VAL CG1  1 1 
       30  66461 1 1 17 VAL CG2  C  10.597  26.407  11.318 1.00 . A A .  17 VAL CG2  1 1 
       30  66462 1 1 17 VAL H    H  10.031  22.502  10.275 1.00 . A A .  17 VAL H    1 1 
       30  66463 1 1 17 VAL HA   H  11.866  24.051  11.881 1.00 . A A .  17 VAL HA   1 1 
       30  66464 1 1 17 VAL HB   H  10.723  24.906   9.802 1.00 . A A .  17 VAL HB   1 1 
       30  66465 1 1 17 VAL HG11 H   8.489  23.910  10.180 1.00 . A A .  17 VAL HG11 1 1 
       30  66466 1 1 17 VAL HG12 H   8.202  25.110  11.470 1.00 . A A .  17 VAL HG12 1 1 
       30  66467 1 1 17 VAL HG13 H   8.424  25.639   9.794 1.00 . A A .  17 VAL HG13 1 1 
       30  66468 1 1 17 VAL HG21 H  10.101  26.577  12.268 1.00 . A A .  17 VAL HG21 1 1 
       30  66469 1 1 17 VAL HG22 H  11.681  26.488  11.451 1.00 . A A .  17 VAL HG22 1 1 
       30  66470 1 1 17 VAL HG23 H  10.271  27.167  10.611 1.00 . A A .  17 VAL HG23 1 1 
       30  66471 1 1 17 VAL N    N  10.627  22.575  11.078 1.00 . A A .  17 VAL N    1 1 
       30  66472 1 1 17 VAL O    O  10.594  24.555  13.986 1.00 . A A .  17 VAL O    1 1 
       30  66473 1 1 18 GLN C    C   9.166  22.530  15.633 1.00 . A A .  18 GLN C    1 1 
       30  66474 1 1 18 GLN CA   C   8.322  23.136  14.520 1.00 . A A .  18 GLN CA   1 1 
       30  66475 1 1 18 GLN CB   C   7.016  22.352  14.388 1.00 . A A .  18 GLN CB   1 1 
       30  66476 1 1 18 GLN CD   C   4.690  22.334  13.427 1.00 . A A .  18 GLN CD   1 1 
       30  66477 1 1 18 GLN CG   C   6.107  22.837  13.259 1.00 . A A .  18 GLN CG   1 1 
       30  66478 1 1 18 GLN H    H   8.694  22.584  12.488 1.00 . A A .  18 GLN H    1 1 
       30  66479 1 1 18 GLN HA   H   8.087  24.162  14.781 1.00 . A A .  18 GLN HA   1 1 
       30  66480 1 1 18 GLN HB2  H   7.244  21.299  14.226 1.00 . A A .  18 GLN HB2  1 1 
       30  66481 1 1 18 GLN HB3  H   6.485  22.426  15.339 1.00 . A A .  18 GLN HB3  1 1 
       30  66482 1 1 18 GLN HE21 H   4.757  21.407  11.645 1.00 . A A .  18 GLN HE21 1 1 
       30  66483 1 1 18 GLN HE22 H   3.290  21.220  12.563 1.00 . A A .  18 GLN HE22 1 1 
       30  66484 1 1 18 GLN HG2  H   6.093  23.929  13.255 1.00 . A A .  18 GLN HG2  1 1 
       30  66485 1 1 18 GLN HG3  H   6.503  22.495  12.315 1.00 . A A .  18 GLN HG3  1 1 
       30  66486 1 1 18 GLN N    N   9.037  23.142  13.246 1.00 . A A .  18 GLN N    1 1 
       30  66487 1 1 18 GLN NE2  N   4.207  21.599  12.460 1.00 . A A .  18 GLN NE2  1 1 
       30  66488 1 1 18 GLN O    O   9.298  23.103  16.714 1.00 . A A .  18 GLN O    1 1 
       30  66489 1 1 18 GLN OE1  O   4.054  22.578  14.428 1.00 . A A .  18 GLN OE1  1 1 
       30  66490 1 1 19 PHE C    C  11.873  21.525  16.581 1.00 . A A .  19 PHE C    1 1 
       30  66491 1 1 19 PHE CA   C  10.600  20.719  16.355 1.00 . A A .  19 PHE CA   1 1 
       30  66492 1 1 19 PHE CB   C  10.955  19.291  15.907 1.00 . A A .  19 PHE CB   1 1 
       30  66493 1 1 19 PHE CD1  C   8.518  18.650  16.404 1.00 . A A .  19 PHE CD1  1 1 
       30  66494 1 1 19 PHE CD2  C   9.918  17.111  15.158 1.00 . A A .  19 PHE CD2  1 1 
       30  66495 1 1 19 PHE CE1  C   7.436  17.744  16.324 1.00 . A A .  19 PHE CE1  1 1 
       30  66496 1 1 19 PHE CE2  C   8.836  16.197  15.070 1.00 . A A .  19 PHE CE2  1 1 
       30  66497 1 1 19 PHE CG   C   9.767  18.339  15.820 1.00 . A A .  19 PHE CG   1 1 
       30  66498 1 1 19 PHE CZ   C   7.604  16.515  15.654 1.00 . A A .  19 PHE CZ   1 1 
       30  66499 1 1 19 PHE H    H   9.663  20.939  14.459 1.00 . A A .  19 PHE H    1 1 
       30  66500 1 1 19 PHE HA   H  10.062  20.675  17.301 1.00 . A A .  19 PHE HA   1 1 
       30  66501 1 1 19 PHE HB2  H  11.446  19.332  14.936 1.00 . A A .  19 PHE HB2  1 1 
       30  66502 1 1 19 PHE HB3  H  11.661  18.872  16.626 1.00 . A A .  19 PHE HB3  1 1 
       30  66503 1 1 19 PHE HD1  H   8.362  19.579  16.939 1.00 . A A .  19 PHE HD1  1 1 
       30  66504 1 1 19 PHE HD2  H  10.866  16.865  14.708 1.00 . A A .  19 PHE HD2  1 1 
       30  66505 1 1 19 PHE HE1  H   6.484  17.987  16.795 1.00 . A A .  19 PHE HE1  1 1 
       30  66506 1 1 19 PHE HE2  H   8.972  15.252  14.561 1.00 . A A .  19 PHE HE2  1 1 
       30  66507 1 1 19 PHE HZ   H   6.789  15.820  15.592 1.00 . A A .  19 PHE HZ   1 1 
       30  66508 1 1 19 PHE N    N   9.774  21.388  15.360 1.00 . A A .  19 PHE N    1 1 
       30  66509 1 1 19 PHE O    O  12.365  21.604  17.695 1.00 . A A .  19 PHE O    1 1 
       30  66510 1 1 20 GLN C    C  13.317  24.226  16.483 1.00 . A A .  20 GLN C    1 1 
       30  66511 1 1 20 GLN CA   C  13.577  22.978  15.641 1.00 . A A .  20 GLN CA   1 1 
       30  66512 1 1 20 GLN CB   C  14.072  23.395  14.247 1.00 . A A .  20 GLN CB   1 1 
       30  66513 1 1 20 GLN CD   C  15.398  22.753  12.175 1.00 . A A .  20 GLN CD   1 1 
       30  66514 1 1 20 GLN CG   C  14.968  22.349  13.577 1.00 . A A .  20 GLN CG   1 1 
       30  66515 1 1 20 GLN H    H  11.943  22.058  14.621 1.00 . A A .  20 GLN H    1 1 
       30  66516 1 1 20 GLN HA   H  14.357  22.403  16.132 1.00 . A A .  20 GLN HA   1 1 
       30  66517 1 1 20 GLN HB2  H  13.207  23.578  13.619 1.00 . A A .  20 GLN HB2  1 1 
       30  66518 1 1 20 GLN HB3  H  14.633  24.330  14.330 1.00 . A A .  20 GLN HB3  1 1 
       30  66519 1 1 20 GLN HE21 H  13.531  22.472  11.490 1.00 . A A .  20 GLN HE21 1 1 
       30  66520 1 1 20 GLN HE22 H  14.721  23.015  10.321 1.00 . A A .  20 GLN HE22 1 1 
       30  66521 1 1 20 GLN HG2  H  15.851  22.198  14.183 1.00 . A A .  20 GLN HG2  1 1 
       30  66522 1 1 20 GLN HG3  H  14.431  21.410  13.518 1.00 . A A .  20 GLN HG3  1 1 
       30  66523 1 1 20 GLN N    N  12.382  22.150  15.529 1.00 . A A .  20 GLN N    1 1 
       30  66524 1 1 20 GLN NE2  N  14.473  22.747  11.255 1.00 . A A .  20 GLN NE2  1 1 
       30  66525 1 1 20 GLN O    O  14.131  24.570  17.325 1.00 . A A .  20 GLN O    1 1 
       30  66526 1 1 20 GLN OE1  O  16.551  23.071  11.940 1.00 . A A .  20 GLN OE1  1 1 
       30  66527 1 1 21 GLN C    C  11.703  25.765  18.531 1.00 . A A .  21 GLN C    1 1 
       30  66528 1 1 21 GLN CA   C  11.853  26.095  17.055 1.00 . A A .  21 GLN CA   1 1 
       30  66529 1 1 21 GLN CB   C  10.541  26.710  16.544 1.00 . A A .  21 GLN CB   1 1 
       30  66530 1 1 21 GLN CD   C  11.428  28.824  15.452 1.00 . A A .  21 GLN CD   1 1 
       30  66531 1 1 21 GLN CG   C  10.681  27.524  15.248 1.00 . A A .  21 GLN CG   1 1 
       30  66532 1 1 21 GLN H    H  11.536  24.585  15.560 1.00 . A A .  21 GLN H    1 1 
       30  66533 1 1 21 GLN HA   H  12.654  26.821  16.955 1.00 . A A .  21 GLN HA   1 1 
       30  66534 1 1 21 GLN HB2  H   9.830  25.902  16.366 1.00 . A A .  21 GLN HB2  1 1 
       30  66535 1 1 21 GLN HB3  H  10.126  27.357  17.317 1.00 . A A .  21 GLN HB3  1 1 
       30  66536 1 1 21 GLN HE21 H  12.022  28.822  13.525 1.00 . A A .  21 GLN HE21 1 1 
       30  66537 1 1 21 GLN HE22 H  12.548  30.179  14.494 1.00 . A A .  21 GLN HE22 1 1 
       30  66538 1 1 21 GLN HG2  H  11.192  26.939  14.499 1.00 . A A .  21 GLN HG2  1 1 
       30  66539 1 1 21 GLN HG3  H   9.677  27.760  14.883 1.00 . A A .  21 GLN HG3  1 1 
       30  66540 1 1 21 GLN N    N  12.189  24.892  16.282 1.00 . A A .  21 GLN N    1 1 
       30  66541 1 1 21 GLN NE2  N  12.050  29.309  14.404 1.00 . A A .  21 GLN NE2  1 1 
       30  66542 1 1 21 GLN O    O  12.146  26.513  19.398 1.00 . A A .  21 GLN O    1 1 
       30  66543 1 1 21 GLN OE1  O  11.439  29.387  16.528 1.00 . A A .  21 GLN OE1  1 1 
       30  66544 1 1 22 TYR C    C  12.279  23.810  20.835 1.00 . A A .  22 TYR C    1 1 
       30  66545 1 1 22 TYR CA   C  10.943  24.229  20.223 1.00 . A A .  22 TYR CA   1 1 
       30  66546 1 1 22 TYR CB   C   9.957  23.083  20.355 1.00 . A A .  22 TYR CB   1 1 
       30  66547 1 1 22 TYR CD1  C   9.171  23.614  22.719 1.00 . A A .  22 TYR CD1  1 1 
       30  66548 1 1 22 TYR CD2  C  10.113  21.435  22.277 1.00 . A A .  22 TYR CD2  1 1 
       30  66549 1 1 22 TYR CE1  C   8.980  23.270  24.074 1.00 . A A .  22 TYR CE1  1 1 
       30  66550 1 1 22 TYR CE2  C   9.919  21.084  23.632 1.00 . A A .  22 TYR CE2  1 1 
       30  66551 1 1 22 TYR CG   C   9.739  22.700  21.805 1.00 . A A .  22 TYR CG   1 1 
       30  66552 1 1 22 TYR CZ   C   9.344  22.001  24.518 1.00 . A A .  22 TYR CZ   1 1 
       30  66553 1 1 22 TYR H    H  10.720  24.035  18.102 1.00 . A A .  22 TYR H    1 1 
       30  66554 1 1 22 TYR HA   H  10.561  25.080  20.789 1.00 . A A .  22 TYR HA   1 1 
       30  66555 1 1 22 TYR HB2  H   9.010  23.385  19.918 1.00 . A A .  22 TYR HB2  1 1 
       30  66556 1 1 22 TYR HB3  H  10.331  22.208  19.801 1.00 . A A .  22 TYR HB3  1 1 
       30  66557 1 1 22 TYR HD1  H   8.893  24.605  22.384 1.00 . A A .  22 TYR HD1  1 1 
       30  66558 1 1 22 TYR HD2  H  10.561  20.719  21.594 1.00 . A A .  22 TYR HD2  1 1 
       30  66559 1 1 22 TYR HE1  H   8.550  23.979  24.767 1.00 . A A .  22 TYR HE1  1 1 
       30  66560 1 1 22 TYR HE2  H  10.216  20.114  23.985 1.00 . A A .  22 TYR HE2  1 1 
       30  66561 1 1 22 TYR HH   H   9.198  20.694  25.969 1.00 . A A .  22 TYR HH   1 1 
       30  66562 1 1 22 TYR N    N  11.095  24.630  18.835 1.00 . A A .  22 TYR N    1 1 
       30  66563 1 1 22 TYR O    O  12.603  24.170  21.958 1.00 . A A .  22 TYR O    1 1 
       30  66564 1 1 22 TYR OH   O   9.145  21.641  25.832 1.00 . A A .  22 TYR OH   1 1 
       30  66565 1 1 23 ALA C    C  15.271  23.916  20.821 1.00 . A A .  23 ALA C    1 1 
       30  66566 1 1 23 ALA CA   C  14.391  22.687  20.573 1.00 . A A .  23 ALA CA   1 1 
       30  66567 1 1 23 ALA CB   C  15.049  21.734  19.575 1.00 . A A .  23 ALA CB   1 1 
       30  66568 1 1 23 ALA H    H  12.806  22.811  19.144 1.00 . A A .  23 ALA H    1 1 
       30  66569 1 1 23 ALA HA   H  14.266  22.176  21.521 1.00 . A A .  23 ALA HA   1 1 
       30  66570 1 1 23 ALA HB1  H  14.349  20.926  19.337 1.00 . A A .  23 ALA HB1  1 1 
       30  66571 1 1 23 ALA HB2  H  15.300  22.268  18.662 1.00 . A A .  23 ALA HB2  1 1 
       30  66572 1 1 23 ALA HB3  H  15.944  21.311  20.021 1.00 . A A .  23 ALA HB3  1 1 
       30  66573 1 1 23 ALA N    N  13.088  23.092  20.079 1.00 . A A .  23 ALA N    1 1 
       30  66574 1 1 23 ALA O    O  16.045  23.959  21.774 1.00 . A A .  23 ALA O    1 1 
       30  66575 1 1 24 ALA C    C  15.479  26.971  21.370 1.00 . A A .  24 ALA C    1 1 
       30  66576 1 1 24 ALA CA   C  15.882  26.160  20.126 1.00 . A A .  24 ALA CA   1 1 
       30  66577 1 1 24 ALA CB   C  15.726  27.009  18.859 1.00 . A A .  24 ALA CB   1 1 
       30  66578 1 1 24 ALA H    H  14.472  24.866  19.233 1.00 . A A .  24 ALA H    1 1 
       30  66579 1 1 24 ALA HA   H  16.936  25.887  20.241 1.00 . A A .  24 ALA HA   1 1 
       30  66580 1 1 24 ALA HB1  H  14.675  27.285  18.723 1.00 . A A .  24 ALA HB1  1 1 
       30  66581 1 1 24 ALA HB2  H  16.313  27.912  18.948 1.00 . A A .  24 ALA HB2  1 1 
       30  66582 1 1 24 ALA HB3  H  16.064  26.436  17.992 1.00 . A A .  24 ALA HB3  1 1 
       30  66583 1 1 24 ALA N    N  15.122  24.935  19.993 1.00 . A A .  24 ALA N    1 1 
       30  66584 1 1 24 ALA O    O  16.322  27.564  22.002 1.00 . A A .  24 ALA O    1 1 
       30  66585 1 1 25 GLN C    C  14.109  27.054  24.192 1.00 . A A .  25 GLN C    1 1 
       30  66586 1 1 25 GLN CA   C  13.789  27.790  22.895 1.00 . A A .  25 GLN CA   1 1 
       30  66587 1 1 25 GLN CB   C  12.298  28.176  22.818 1.00 . A A .  25 GLN CB   1 1 
       30  66588 1 1 25 GLN CD   C   9.894  27.401  22.611 1.00 . A A .  25 GLN CD   1 1 
       30  66589 1 1 25 GLN CG   C  11.312  27.019  22.976 1.00 . A A .  25 GLN CG   1 1 
       30  66590 1 1 25 GLN H    H  13.495  26.512  21.177 1.00 . A A .  25 GLN H    1 1 
       30  66591 1 1 25 GLN HA   H  14.376  28.715  22.891 1.00 . A A .  25 GLN HA   1 1 
       30  66592 1 1 25 GLN HB2  H  12.106  28.912  23.579 1.00 . A A .  25 GLN HB2  1 1 
       30  66593 1 1 25 GLN HB3  H  12.146  28.646  21.848 1.00 . A A .  25 GLN HB3  1 1 
       30  66594 1 1 25 GLN HE21 H  10.433  27.723  20.708 1.00 . A A .  25 GLN HE21 1 1 
       30  66595 1 1 25 GLN HE22 H   8.762  27.989  21.076 1.00 . A A .  25 GLN HE22 1 1 
       30  66596 1 1 25 GLN HG2  H  11.610  26.207  22.325 1.00 . A A .  25 GLN HG2  1 1 
       30  66597 1 1 25 GLN HG3  H  11.324  26.660  24.006 1.00 . A A .  25 GLN HG3  1 1 
       30  66598 1 1 25 GLN N    N  14.199  27.005  21.728 1.00 . A A .  25 GLN N    1 1 
       30  66599 1 1 25 GLN NE2  N   9.679  27.724  21.362 1.00 . A A .  25 GLN NE2  1 1 
       30  66600 1 1 25 GLN O    O  14.301  27.677  25.235 1.00 . A A .  25 GLN O    1 1 
       30  66601 1 1 25 GLN OE1  O   8.997  27.392  23.447 1.00 . A A .  25 GLN OE1  1 1 
       30  66602 1 1 26 GLN C    C  16.102  24.839  25.493 1.00 . A A .  26 GLN C    1 1 
       30  66603 1 1 26 GLN CA   C  14.602  24.954  25.305 1.00 . A A .  26 GLN CA   1 1 
       30  66604 1 1 26 GLN CB   C  14.040  23.533  25.231 1.00 . A A .  26 GLN CB   1 1 
       30  66605 1 1 26 GLN CD   C  11.841  24.069  26.420 1.00 . A A .  26 GLN CD   1 1 
       30  66606 1 1 26 GLN CG   C  12.525  23.440  25.209 1.00 . A A .  26 GLN CG   1 1 
       30  66607 1 1 26 GLN H    H  14.009  25.262  23.251 1.00 . A A .  26 GLN H    1 1 
       30  66608 1 1 26 GLN HA   H  14.195  25.448  26.192 1.00 . A A .  26 GLN HA   1 1 
       30  66609 1 1 26 GLN HB2  H  14.421  23.063  24.315 1.00 . A A .  26 GLN HB2  1 1 
       30  66610 1 1 26 GLN HB3  H  14.412  22.967  26.085 1.00 . A A .  26 GLN HB3  1 1 
       30  66611 1 1 26 GLN HE21 H  13.242  23.354  27.670 1.00 . A A .  26 GLN HE21 1 1 
       30  66612 1 1 26 GLN HE22 H  11.951  24.279  28.403 1.00 . A A .  26 GLN HE22 1 1 
       30  66613 1 1 26 GLN HG2  H  12.154  23.935  24.322 1.00 . A A .  26 GLN HG2  1 1 
       30  66614 1 1 26 GLN HG3  H  12.246  22.384  25.152 1.00 . A A .  26 GLN HG3  1 1 
       30  66615 1 1 26 GLN N    N  14.209  25.733  24.121 1.00 . A A .  26 GLN N    1 1 
       30  66616 1 1 26 GLN NE2  N  12.392  23.880  27.593 1.00 . A A .  26 GLN NE2  1 1 
       30  66617 1 1 26 GLN O    O  16.597  24.921  26.617 1.00 . A A .  26 GLN O    1 1 
       30  66618 1 1 26 GLN OE1  O  10.798  24.674  26.292 1.00 . A A .  26 GLN OE1  1 1 
       30  66619 1 1 27 TYR C    C  18.938  25.349  23.350 1.00 . A A .  27 TYR C    1 1 
       30  66620 1 1 27 TYR CA   C  18.284  24.487  24.420 1.00 . A A .  27 TYR CA   1 1 
       30  66621 1 1 27 TYR CB   C  18.666  23.020  24.209 1.00 . A A .  27 TYR CB   1 1 
       30  66622 1 1 27 TYR CD1  C  18.165  22.074  26.500 1.00 . A A .  27 TYR CD1  1 1 
       30  66623 1 1 27 TYR CD2  C  16.908  21.255  24.596 1.00 . A A .  27 TYR CD2  1 1 
       30  66624 1 1 27 TYR CE1  C  17.417  21.223  27.362 1.00 . A A .  27 TYR CE1  1 1 
       30  66625 1 1 27 TYR CE2  C  16.162  20.404  25.457 1.00 . A A .  27 TYR CE2  1 1 
       30  66626 1 1 27 TYR CG   C  17.910  22.099  25.112 1.00 . A A .  27 TYR CG   1 1 
       30  66627 1 1 27 TYR CZ   C  16.427  20.393  26.833 1.00 . A A .  27 TYR CZ   1 1 
       30  66628 1 1 27 TYR H    H  16.359  24.559  23.486 1.00 . A A .  27 TYR H    1 1 
       30  66629 1 1 27 TYR HA   H  18.653  24.798  25.401 1.00 . A A .  27 TYR HA   1 1 
       30  66630 1 1 27 TYR HB2  H  18.447  22.747  23.163 1.00 . A A .  27 TYR HB2  1 1 
       30  66631 1 1 27 TYR HB3  H  19.724  22.908  24.397 1.00 . A A .  27 TYR HB3  1 1 
       30  66632 1 1 27 TYR HD1  H  18.924  22.715  26.910 1.00 . A A .  27 TYR HD1  1 1 
       30  66633 1 1 27 TYR HD2  H  16.696  21.265  23.539 1.00 . A A .  27 TYR HD2  1 1 
       30  66634 1 1 27 TYR HE1  H  17.630  21.220  28.427 1.00 . A A .  27 TYR HE1  1 1 
       30  66635 1 1 27 TYR HE2  H  15.400  19.771  25.050 1.00 . A A .  27 TYR HE2  1 1 
       30  66636 1 1 27 TYR HH   H  15.316  18.831  27.163 1.00 . A A .  27 TYR HH   1 1 
       30  66637 1 1 27 TYR N    N  16.824  24.636  24.391 1.00 . A A .  27 TYR N    1 1 
       30  66638 1 1 27 TYR O    O  19.441  24.836  22.340 1.00 . A A .  27 TYR O    1 1 
       30  66639 1 1 27 TYR OH   O  15.711  19.553  27.644 1.00 . A A .  27 TYR OH   1 1 
       30  66640 1 1 28 PRO C    C  20.992  27.260  22.304 1.00 . A A .  28 PRO C    1 1 
       30  66641 1 1 28 PRO CA   C  19.491  27.483  22.432 1.00 . A A .  28 PRO CA   1 1 
       30  66642 1 1 28 PRO CB   C  19.155  28.924  22.856 1.00 . A A .  28 PRO CB   1 1 
       30  66643 1 1 28 PRO CD   C  18.354  27.513  24.607 1.00 . A A .  28 PRO CD   1 1 
       30  66644 1 1 28 PRO CG   C  18.934  28.852  24.343 1.00 . A A .  28 PRO CG   1 1 
       30  66645 1 1 28 PRO HA   H  18.983  27.243  21.482 1.00 . A A .  28 PRO HA   1 1 
       30  66646 1 1 28 PRO HB2  H  19.973  29.611  22.604 1.00 . A A .  28 PRO HB2  1 1 
       30  66647 1 1 28 PRO HB3  H  18.238  29.236  22.371 1.00 . A A .  28 PRO HB3  1 1 
       30  66648 1 1 28 PRO HD2  H  18.691  27.145  25.572 1.00 . A A .  28 PRO HD2  1 1 
       30  66649 1 1 28 PRO HD3  H  17.265  27.551  24.553 1.00 . A A .  28 PRO HD3  1 1 
       30  66650 1 1 28 PRO HG2  H  19.875  28.956  24.875 1.00 . A A .  28 PRO HG2  1 1 
       30  66651 1 1 28 PRO HG3  H  18.231  29.612  24.660 1.00 . A A .  28 PRO HG3  1 1 
       30  66652 1 1 28 PRO N    N  18.908  26.680  23.516 1.00 . A A .  28 PRO N    1 1 
       30  66653 1 1 28 PRO O    O  21.674  27.013  23.287 1.00 . A A .  28 PRO O    1 1 
       30  66654 1 1 29 GLY C    C  23.415  25.681  20.879 1.00 . A A .  29 GLY C    1 1 
       30  66655 1 1 29 GLY CA   C  22.912  27.114  20.812 1.00 . A A .  29 GLY CA   1 1 
       30  66656 1 1 29 GLY H    H  20.882  27.498  20.301 1.00 . A A .  29 GLY H    1 1 
       30  66657 1 1 29 GLY HA2  H  23.141  27.515  19.827 1.00 . A A .  29 GLY HA2  1 1 
       30  66658 1 1 29 GLY HA3  H  23.462  27.690  21.552 1.00 . A A .  29 GLY HA3  1 1 
       30  66659 1 1 29 GLY N    N  21.488  27.305  21.075 1.00 . A A .  29 GLY N    1 1 
       30  66660 1 1 29 GLY O    O  24.402  25.341  20.221 1.00 . A A .  29 GLY O    1 1 
       30  66661 1 1 30 ASN C    C  22.753  22.512  20.847 1.00 . A A .  30 ASN C    1 1 
       30  66662 1 1 30 ASN CA   C  23.287  23.480  21.889 1.00 . A A .  30 ASN CA   1 1 
       30  66663 1 1 30 ASN CB   C  22.908  22.991  23.291 1.00 . A A .  30 ASN CB   1 1 
       30  66664 1 1 30 ASN CG   C  23.676  23.685  24.376 1.00 . A A .  30 ASN CG   1 1 
       30  66665 1 1 30 ASN H    H  21.940  25.118  22.151 1.00 . A A .  30 ASN H    1 1 
       30  66666 1 1 30 ASN HA   H  24.374  23.498  21.814 1.00 . A A .  30 ASN HA   1 1 
       30  66667 1 1 30 ASN HB2  H  21.851  23.146  23.449 1.00 . A A .  30 ASN HB2  1 1 
       30  66668 1 1 30 ASN HB3  H  23.124  21.918  23.359 1.00 . A A .  30 ASN HB3  1 1 
       30  66669 1 1 30 ASN HD21 H  22.183  23.378  25.674 1.00 . A A .  30 ASN HD21 1 1 
       30  66670 1 1 30 ASN HD22 H  23.582  24.193  26.308 1.00 . A A .  30 ASN HD22 1 1 
       30  66671 1 1 30 ASN N    N  22.779  24.829  21.662 1.00 . A A .  30 ASN N    1 1 
       30  66672 1 1 30 ASN ND2  N  23.099  23.747  25.541 1.00 . A A .  30 ASN ND2  1 1 
       30  66673 1 1 30 ASN O    O  21.742  21.849  21.063 1.00 . A A .  30 ASN O    1 1 
       30  66674 1 1 30 ASN OD1  O  24.790  24.119  24.176 1.00 . A A .  30 ASN OD1  1 1 
       30  66675 1 1 31 TYR C    C  22.770  20.095  19.069 1.00 . A A .  31 TYR C    1 1 
       30  66676 1 1 31 TYR CA   C  23.044  21.532  18.623 1.00 . A A .  31 TYR CA   1 1 
       30  66677 1 1 31 TYR CB   C  24.137  21.499  17.557 1.00 . A A .  31 TYR CB   1 1 
       30  66678 1 1 31 TYR CD1  C  23.050  20.558  15.441 1.00 . A A .  31 TYR CD1  1 1 
       30  66679 1 1 31 TYR CD2  C  24.657  19.188  16.633 1.00 . A A .  31 TYR CD2  1 1 
       30  66680 1 1 31 TYR CE1  C  22.879  19.518  14.478 1.00 . A A .  31 TYR CE1  1 1 
       30  66681 1 1 31 TYR CE2  C  24.487  18.151  15.678 1.00 . A A .  31 TYR CE2  1 1 
       30  66682 1 1 31 TYR CG   C  23.940  20.402  16.521 1.00 . A A .  31 TYR CG   1 1 
       30  66683 1 1 31 TYR CZ   C  23.596  18.324  14.619 1.00 . A A .  31 TYR CZ   1 1 
       30  66684 1 1 31 TYR H    H  24.280  22.988  19.613 1.00 . A A .  31 TYR H    1 1 
       30  66685 1 1 31 TYR HA   H  22.114  21.923  18.197 1.00 . A A .  31 TYR HA   1 1 
       30  66686 1 1 31 TYR HB2  H  24.170  22.466  17.055 1.00 . A A .  31 TYR HB2  1 1 
       30  66687 1 1 31 TYR HB3  H  25.104  21.333  18.045 1.00 . A A .  31 TYR HB3  1 1 
       30  66688 1 1 31 TYR HD1  H  22.493  21.472  15.327 1.00 . A A .  31 TYR HD1  1 1 
       30  66689 1 1 31 TYR HD2  H  25.361  19.046  17.452 1.00 . A A .  31 TYR HD2  1 1 
       30  66690 1 1 31 TYR HE1  H  22.201  19.648  13.647 1.00 . A A .  31 TYR HE1  1 1 
       30  66691 1 1 31 TYR HE2  H  25.034  17.232  15.775 1.00 . A A .  31 TYR HE2  1 1 
       30  66692 1 1 31 TYR HH   H  22.792  17.523  13.017 1.00 . A A .  31 TYR HH   1 1 
       30  66693 1 1 31 TYR N    N  23.450  22.411  19.725 1.00 . A A .  31 TYR N    1 1 
       30  66694 1 1 31 TYR O    O  21.757  19.514  18.711 1.00 . A A .  31 TYR O    1 1 
       30  66695 1 1 31 TYR OH   O  23.425  17.313  13.713 1.00 . A A .  31 TYR OH   1 1 
       30  66696 1 1 32 GLU C    C  22.214  17.944  21.080 1.00 . A A .  32 GLU C    1 1 
       30  66697 1 1 32 GLU CA   C  23.503  18.120  20.280 1.00 . A A .  32 GLU CA   1 1 
       30  66698 1 1 32 GLU CB   C  24.692  17.685  21.131 1.00 . A A .  32 GLU CB   1 1 
       30  66699 1 1 32 GLU CD   C  25.514  15.881  22.650 1.00 . A A .  32 GLU CD   1 1 
       30  66700 1 1 32 GLU CG   C  24.724  16.199  21.408 1.00 . A A .  32 GLU CG   1 1 
       30  66701 1 1 32 GLU H    H  24.485  20.006  20.133 1.00 . A A .  32 GLU H    1 1 
       30  66702 1 1 32 GLU HA   H  23.449  17.482  19.399 1.00 . A A .  32 GLU HA   1 1 
       30  66703 1 1 32 GLU HB2  H  25.619  17.969  20.626 1.00 . A A .  32 GLU HB2  1 1 
       30  66704 1 1 32 GLU HB3  H  24.642  18.213  22.084 1.00 . A A .  32 GLU HB3  1 1 
       30  66705 1 1 32 GLU HG2  H  23.697  15.847  21.550 1.00 . A A .  32 GLU HG2  1 1 
       30  66706 1 1 32 GLU HG3  H  25.159  15.694  20.556 1.00 . A A .  32 GLU HG3  1 1 
       30  66707 1 1 32 GLU N    N  23.662  19.511  19.847 1.00 . A A .  32 GLU N    1 1 
       30  66708 1 1 32 GLU O    O  21.408  17.075  20.776 1.00 . A A .  32 GLU O    1 1 
       30  66709 1 1 32 GLU OE1  O  24.930  15.900  23.753 1.00 . A A .  32 GLU OE1  1 1 
       30  66710 1 1 32 GLU OE2  O  26.730  15.649  22.529 1.00 . A A .  32 GLU OE2  1 1 
       30  66711 1 1 33 GLN C    C  19.545  18.987  22.060 1.00 . A A .  33 GLN C    1 1 
       30  66712 1 1 33 GLN CA   C  20.795  18.740  22.890 1.00 . A A .  33 GLN CA   1 1 
       30  66713 1 1 33 GLN CB   C  20.860  19.757  24.025 1.00 . A A .  33 GLN CB   1 1 
       30  66714 1 1 33 GLN CD   C  19.970  18.170  25.791 1.00 . A A .  33 GLN CD   1 1 
       30  66715 1 1 33 GLN CG   C  21.093  19.121  25.388 1.00 . A A .  33 GLN CG   1 1 
       30  66716 1 1 33 GLN H    H  22.680  19.526  22.270 1.00 . A A .  33 GLN H    1 1 
       30  66717 1 1 33 GLN HA   H  20.724  17.746  23.309 1.00 . A A .  33 GLN HA   1 1 
       30  66718 1 1 33 GLN HB2  H  21.671  20.439  23.812 1.00 . A A .  33 GLN HB2  1 1 
       30  66719 1 1 33 GLN HB3  H  19.934  20.329  24.043 1.00 . A A .  33 GLN HB3  1 1 
       30  66720 1 1 33 GLN HE21 H  21.132  16.589  25.408 1.00 . A A .  33 GLN HE21 1 1 
       30  66721 1 1 33 GLN HE22 H  19.519  16.246  25.994 1.00 . A A .  33 GLN HE22 1 1 
       30  66722 1 1 33 GLN HG2  H  22.039  18.568  25.368 1.00 . A A .  33 GLN HG2  1 1 
       30  66723 1 1 33 GLN HG3  H  21.171  19.913  26.135 1.00 . A A .  33 GLN HG3  1 1 
       30  66724 1 1 33 GLN N    N  22.005  18.803  22.073 1.00 . A A .  33 GLN N    1 1 
       30  66725 1 1 33 GLN NE2  N  20.231  16.899  25.723 1.00 . A A .  33 GLN NE2  1 1 
       30  66726 1 1 33 GLN O    O  18.514  18.351  22.285 1.00 . A A .  33 GLN O    1 1 
       30  66727 1 1 33 GLN OE1  O  18.890  18.584  26.141 1.00 . A A .  33 GLN OE1  1 1 
       30  66728 1 1 34 GLN C    C  18.188  18.858  19.408 1.00 . A A .  34 GLN C    1 1 
       30  66729 1 1 34 GLN CA   C  18.544  20.123  20.177 1.00 . A A .  34 GLN CA   1 1 
       30  66730 1 1 34 GLN CB   C  18.904  21.248  19.213 1.00 . A A .  34 GLN CB   1 1 
       30  66731 1 1 34 GLN CD   C  19.243  23.698  18.885 1.00 . A A .  34 GLN CD   1 1 
       30  66732 1 1 34 GLN CG   C  18.787  22.622  19.830 1.00 . A A .  34 GLN CG   1 1 
       30  66733 1 1 34 GLN H    H  20.535  20.353  20.922 1.00 . A A .  34 GLN H    1 1 
       30  66734 1 1 34 GLN HA   H  17.678  20.425  20.765 1.00 . A A .  34 GLN HA   1 1 
       30  66735 1 1 34 GLN HB2  H  19.925  21.111  18.896 1.00 . A A .  34 GLN HB2  1 1 
       30  66736 1 1 34 GLN HB3  H  18.243  21.198  18.359 1.00 . A A .  34 GLN HB3  1 1 
       30  66737 1 1 34 GLN HE21 H  19.543  24.939  20.426 1.00 . A A .  34 GLN HE21 1 1 
       30  66738 1 1 34 GLN HE22 H  19.900  25.570  18.823 1.00 . A A .  34 GLN HE22 1 1 
       30  66739 1 1 34 GLN HG2  H  17.756  22.803  20.099 1.00 . A A .  34 GLN HG2  1 1 
       30  66740 1 1 34 GLN HG3  H  19.401  22.664  20.735 1.00 . A A .  34 GLN HG3  1 1 
       30  66741 1 1 34 GLN N    N  19.654  19.863  21.072 1.00 . A A .  34 GLN N    1 1 
       30  66742 1 1 34 GLN NE2  N  19.592  24.827  19.420 1.00 . A A .  34 GLN NE2  1 1 
       30  66743 1 1 34 GLN O    O  17.017  18.508  19.338 1.00 . A A .  34 GLN O    1 1 
       30  66744 1 1 34 GLN OE1  O  19.288  23.506  17.681 1.00 . A A .  34 GLN OE1  1 1 
       30  66745 1 1 35 GLN C    C  18.280  15.830  19.081 1.00 . A A .  35 GLN C    1 1 
       30  66746 1 1 35 GLN CA   C  18.894  16.879  18.167 1.00 . A A .  35 GLN CA   1 1 
       30  66747 1 1 35 GLN CB   C  20.183  16.294  17.592 1.00 . A A .  35 GLN CB   1 1 
       30  66748 1 1 35 GLN CD   C  19.943  17.283  15.331 1.00 . A A .  35 GLN CD   1 1 
       30  66749 1 1 35 GLN CG   C  20.810  17.155  16.548 1.00 . A A .  35 GLN CG   1 1 
       30  66750 1 1 35 GLN H    H  20.147  18.418  18.996 1.00 . A A .  35 GLN H    1 1 
       30  66751 1 1 35 GLN HA   H  18.195  17.089  17.357 1.00 . A A .  35 GLN HA   1 1 
       30  66752 1 1 35 GLN HB2  H  20.896  16.150  18.401 1.00 . A A .  35 GLN HB2  1 1 
       30  66753 1 1 35 GLN HB3  H  19.957  15.327  17.148 1.00 . A A .  35 GLN HB3  1 1 
       30  66754 1 1 35 GLN HE21 H  20.191  19.272  15.329 1.00 . A A .  35 GLN HE21 1 1 
       30  66755 1 1 35 GLN HE22 H  19.194  18.619  14.054 1.00 . A A .  35 GLN HE22 1 1 
       30  66756 1 1 35 GLN HG2  H  20.980  18.142  16.953 1.00 . A A .  35 GLN HG2  1 1 
       30  66757 1 1 35 GLN HG3  H  21.768  16.726  16.276 1.00 . A A .  35 GLN HG3  1 1 
       30  66758 1 1 35 GLN N    N  19.173  18.127  18.889 1.00 . A A .  35 GLN N    1 1 
       30  66759 1 1 35 GLN NE2  N  19.759  18.488  14.873 1.00 . A A .  35 GLN NE2  1 1 
       30  66760 1 1 35 GLN O    O  17.386  15.099  18.675 1.00 . A A .  35 GLN O    1 1 
       30  66761 1 1 35 GLN OE1  O  19.435  16.307  14.816 1.00 . A A .  35 GLN OE1  1 1 
       30  66762 1 1 36 ILE C    C  16.773  15.088  21.584 1.00 . A A .  36 ILE C    1 1 
       30  66763 1 1 36 ILE CA   C  18.236  14.777  21.268 1.00 . A A .  36 ILE CA   1 1 
       30  66764 1 1 36 ILE CB   C  19.078  14.775  22.578 1.00 . A A .  36 ILE CB   1 1 
       30  66765 1 1 36 ILE CD1  C  21.556  14.716  23.295 1.00 . A A .  36 ILE CD1  1 1 
       30  66766 1 1 36 ILE CG1  C  20.500  14.269  22.275 1.00 . A A .  36 ILE CG1  1 1 
       30  66767 1 1 36 ILE CG2  C  18.400  13.893  23.686 1.00 . A A .  36 ILE CG2  1 1 
       30  66768 1 1 36 ILE H    H  19.533  16.366  20.576 1.00 . A A .  36 ILE H    1 1 
       30  66769 1 1 36 ILE HA   H  18.251  13.794  20.806 1.00 . A A .  36 ILE HA   1 1 
       30  66770 1 1 36 ILE HB   H  19.130  15.799  22.943 1.00 . A A .  36 ILE HB   1 1 
       30  66771 1 1 36 ILE HD11 H  21.281  14.380  24.295 1.00 . A A .  36 ILE HD11 1 1 
       30  66772 1 1 36 ILE HD12 H  22.513  14.282  23.015 1.00 . A A .  36 ILE HD12 1 1 
       30  66773 1 1 36 ILE HD13 H  21.640  15.808  23.285 1.00 . A A .  36 ILE HD13 1 1 
       30  66774 1 1 36 ILE HG12 H  20.486  13.182  22.227 1.00 . A A .  36 ILE HG12 1 1 
       30  66775 1 1 36 ILE HG13 H  20.806  14.651  21.295 1.00 . A A .  36 ILE HG13 1 1 
       30  66776 1 1 36 ILE HG21 H  19.073  13.778  24.541 1.00 . A A .  36 ILE HG21 1 1 
       30  66777 1 1 36 ILE HG22 H  17.495  14.380  24.028 1.00 . A A .  36 ILE HG22 1 1 
       30  66778 1 1 36 ILE HG23 H  18.163  12.899  23.293 1.00 . A A .  36 ILE HG23 1 1 
       30  66779 1 1 36 ILE N    N  18.760  15.754  20.305 1.00 . A A .  36 ILE N    1 1 
       30  66780 1 1 36 ILE O    O  15.947  14.181  21.668 1.00 . A A .  36 ILE O    1 1 
       30  66781 1 1 37 LEU C    C  14.222  16.390  20.604 1.00 . A A .  37 LEU C    1 1 
       30  66782 1 1 37 LEU CA   C  15.011  16.694  21.887 1.00 . A A .  37 LEU CA   1 1 
       30  66783 1 1 37 LEU CB   C  14.883  18.172  22.270 1.00 . A A .  37 LEU CB   1 1 
       30  66784 1 1 37 LEU CD1  C  12.579  17.805  23.360 1.00 . A A .  37 LEU CD1  1 1 
       30  66785 1 1 37 LEU CD2  C  13.500  20.122  23.051 1.00 . A A .  37 LEU CD2  1 1 
       30  66786 1 1 37 LEU CG   C  13.448  18.698  22.459 1.00 . A A .  37 LEU CG   1 1 
       30  66787 1 1 37 LEU H    H  17.110  17.092  21.679 1.00 . A A .  37 LEU H    1 1 
       30  66788 1 1 37 LEU HA   H  14.592  16.085  22.689 1.00 . A A .  37 LEU HA   1 1 
       30  66789 1 1 37 LEU HB2  H  15.438  18.328  23.194 1.00 . A A .  37 LEU HB2  1 1 
       30  66790 1 1 37 LEU HB3  H  15.356  18.769  21.490 1.00 . A A .  37 LEU HB3  1 1 
       30  66791 1 1 37 LEU HD11 H  11.631  18.296  23.550 1.00 . A A .  37 LEU HD11 1 1 
       30  66792 1 1 37 LEU HD12 H  13.092  17.623  24.300 1.00 . A A .  37 LEU HD12 1 1 
       30  66793 1 1 37 LEU HD13 H  12.380  16.847  22.859 1.00 . A A .  37 LEU HD13 1 1 
       30  66794 1 1 37 LEU HD21 H  13.488  20.071  24.133 1.00 . A A .  37 LEU HD21 1 1 
       30  66795 1 1 37 LEU HD22 H  12.658  20.697  22.693 1.00 . A A .  37 LEU HD22 1 1 
       30  66796 1 1 37 LEU HD23 H  14.426  20.629  22.731 1.00 . A A .  37 LEU HD23 1 1 
       30  66797 1 1 37 LEU HG   H  12.995  18.745  21.474 1.00 . A A .  37 LEU HG   1 1 
       30  66798 1 1 37 LEU N    N  16.415  16.349  21.718 1.00 . A A .  37 LEU N    1 1 
       30  66799 1 1 37 LEU O    O  13.141  15.801  20.672 1.00 . A A .  37 LEU O    1 1 
       30  66800 1 1 38 ILE C    C  13.813  15.059  17.926 1.00 . A A .  38 ILE C    1 1 
       30  66801 1 1 38 ILE CA   C  14.053  16.546  18.185 1.00 . A A .  38 ILE CA   1 1 
       30  66802 1 1 38 ILE CB   C  14.848  17.175  16.974 1.00 . A A .  38 ILE CB   1 1 
       30  66803 1 1 38 ILE CD1  C  15.885  19.429  16.267 1.00 . A A .  38 ILE CD1  1 1 
       30  66804 1 1 38 ILE CG1  C  14.817  18.710  17.079 1.00 . A A .  38 ILE CG1  1 1 
       30  66805 1 1 38 ILE CG2  C  14.240  16.755  15.606 1.00 . A A .  38 ILE CG2  1 1 
       30  66806 1 1 38 ILE H    H  15.664  17.218  19.419 1.00 . A A .  38 ILE H    1 1 
       30  66807 1 1 38 ILE HA   H  13.084  17.032  18.249 1.00 . A A .  38 ILE HA   1 1 
       30  66808 1 1 38 ILE HB   H  15.886  16.824  17.017 1.00 . A A .  38 ILE HB   1 1 
       30  66809 1 1 38 ILE HD11 H  15.705  19.305  15.205 1.00 . A A .  38 ILE HD11 1 1 
       30  66810 1 1 38 ILE HD12 H  15.849  20.495  16.501 1.00 . A A .  38 ILE HD12 1 1 
       30  66811 1 1 38 ILE HD13 H  16.870  19.050  16.516 1.00 . A A .  38 ILE HD13 1 1 
       30  66812 1 1 38 ILE HG12 H  13.830  19.063  16.759 1.00 . A A .  38 ILE HG12 1 1 
       30  66813 1 1 38 ILE HG13 H  14.937  18.991  18.114 1.00 . A A .  38 ILE HG13 1 1 
       30  66814 1 1 38 ILE HG21 H  14.738  17.281  14.803 1.00 . A A .  38 ILE HG21 1 1 
       30  66815 1 1 38 ILE HG22 H  14.372  15.686  15.456 1.00 . A A .  38 ILE HG22 1 1 
       30  66816 1 1 38 ILE HG23 H  13.171  16.992  15.590 1.00 . A A .  38 ILE HG23 1 1 
       30  66817 1 1 38 ILE N    N  14.754  16.759  19.448 1.00 . A A .  38 ILE N    1 1 
       30  66818 1 1 38 ILE O    O  12.734  14.679  17.487 1.00 . A A .  38 ILE O    1 1 
       30  66819 1 1 39 ARG C    C  13.495  12.132  18.711 1.00 . A A .  39 ARG C    1 1 
       30  66820 1 1 39 ARG CA   C  14.632  12.778  17.919 1.00 . A A .  39 ARG CA   1 1 
       30  66821 1 1 39 ARG CB   C  15.971  12.046  18.083 1.00 . A A .  39 ARG CB   1 1 
       30  66822 1 1 39 ARG CD   C  17.853  11.275  19.492 1.00 . A A .  39 ARG CD   1 1 
       30  66823 1 1 39 ARG CG   C  16.371  11.652  19.482 1.00 . A A .  39 ARG CG   1 1 
       30  66824 1 1 39 ARG CZ   C  19.587  10.662  21.166 1.00 . A A .  39 ARG CZ   1 1 
       30  66825 1 1 39 ARG H    H  15.664  14.548  18.595 1.00 . A A .  39 ARG H    1 1 
       30  66826 1 1 39 ARG HA   H  14.383  12.709  16.884 1.00 . A A .  39 ARG HA   1 1 
       30  66827 1 1 39 ARG HB2  H  15.928  11.149  17.478 1.00 . A A .  39 ARG HB2  1 1 
       30  66828 1 1 39 ARG HB3  H  16.746  12.698  17.680 1.00 . A A .  39 ARG HB3  1 1 
       30  66829 1 1 39 ARG HD2  H  18.006  10.412  18.837 1.00 . A A .  39 ARG HD2  1 1 
       30  66830 1 1 39 ARG HD3  H  18.429  12.119  19.108 1.00 . A A .  39 ARG HD3  1 1 
       30  66831 1 1 39 ARG HE   H  17.634  10.916  21.575 1.00 . A A .  39 ARG HE   1 1 
       30  66832 1 1 39 ARG HG2  H  16.209  12.488  20.143 1.00 . A A .  39 ARG HG2  1 1 
       30  66833 1 1 39 ARG HG3  H  15.772  10.808  19.804 1.00 . A A .  39 ARG HG3  1 1 
       30  66834 1 1 39 ARG HH11 H  20.354  10.913  19.322 1.00 . A A .  39 ARG HH11 1 1 
       30  66835 1 1 39 ARG HH12 H  21.490  10.448  20.551 1.00 . A A .  39 ARG HH12 1 1 
       30  66836 1 1 39 ARG HH21 H  19.153  10.325  23.094 1.00 . A A .  39 ARG HH21 1 1 
       30  66837 1 1 39 ARG HH22 H  20.833  10.176  22.651 1.00 . A A .  39 ARG HH22 1 1 
       30  66838 1 1 39 ARG N    N  14.780  14.204  18.214 1.00 . A A .  39 ARG N    1 1 
       30  66839 1 1 39 ARG NE   N  18.324  10.937  20.848 1.00 . A A .  39 ARG NE   1 1 
       30  66840 1 1 39 ARG NH1  N  20.551  10.673  20.281 1.00 . A A .  39 ARG NH1  1 1 
       30  66841 1 1 39 ARG NH2  N  19.876  10.362  22.394 1.00 . A A .  39 ARG NH2  1 1 
       30  66842 1 1 39 ARG O    O  12.757  11.294  18.195 1.00 . A A .  39 ARG O    1 1 
       30  66843 1 1 40 GLN C    C  10.853  12.582  20.138 1.00 . A A .  40 GLN C    1 1 
       30  66844 1 1 40 GLN CA   C  12.181  12.134  20.762 1.00 . A A .  40 GLN CA   1 1 
       30  66845 1 1 40 GLN CB   C  12.279  12.729  22.168 1.00 . A A .  40 GLN CB   1 1 
       30  66846 1 1 40 GLN CD   C  13.621  12.986  24.261 1.00 . A A .  40 GLN CD   1 1 
       30  66847 1 1 40 GLN CG   C  13.482  12.253  22.955 1.00 . A A .  40 GLN CG   1 1 
       30  66848 1 1 40 GLN H    H  13.930  13.303  20.289 1.00 . A A .  40 GLN H    1 1 
       30  66849 1 1 40 GLN HA   H  12.199  11.051  20.815 1.00 . A A .  40 GLN HA   1 1 
       30  66850 1 1 40 GLN HB2  H  12.322  13.812  22.093 1.00 . A A .  40 GLN HB2  1 1 
       30  66851 1 1 40 GLN HB3  H  11.374  12.466  22.725 1.00 . A A .  40 GLN HB3  1 1 
       30  66852 1 1 40 GLN HE21 H  15.317  13.861  23.618 1.00 . A A .  40 GLN HE21 1 1 
       30  66853 1 1 40 GLN HE22 H  14.798  14.262  25.248 1.00 . A A .  40 GLN HE22 1 1 
       30  66854 1 1 40 GLN HG2  H  13.371  11.191  23.164 1.00 . A A .  40 GLN HG2  1 1 
       30  66855 1 1 40 GLN HG3  H  14.373  12.405  22.367 1.00 . A A .  40 GLN HG3  1 1 
       30  66856 1 1 40 GLN N    N  13.299  12.598  19.932 1.00 . A A .  40 GLN N    1 1 
       30  66857 1 1 40 GLN NE2  N  14.667  13.763  24.386 1.00 . A A .  40 GLN NE2  1 1 
       30  66858 1 1 40 GLN O    O   9.890  11.827  20.068 1.00 . A A .  40 GLN O    1 1 
       30  66859 1 1 40 GLN OE1  O  12.792  12.879  25.136 1.00 . A A .  40 GLN OE1  1 1 
       30  66860 1 1 41 LEU C    C   9.248  13.685  17.807 1.00 . A A .  41 LEU C    1 1 
       30  66861 1 1 41 LEU CA   C   9.623  14.409  19.098 1.00 . A A .  41 LEU CA   1 1 
       30  66862 1 1 41 LEU CB   C   9.830  15.901  18.807 1.00 . A A .  41 LEU CB   1 1 
       30  66863 1 1 41 LEU CD1  C  10.407  18.241  19.582 1.00 . A A .  41 LEU CD1  1 1 
       30  66864 1 1 41 LEU CD2  C   8.713  16.929  20.813 1.00 . A A .  41 LEU CD2  1 1 
       30  66865 1 1 41 LEU CG   C   9.989  16.843  20.024 1.00 . A A .  41 LEU CG   1 1 
       30  66866 1 1 41 LEU H    H  11.652  14.397  19.775 1.00 . A A .  41 LEU H    1 1 
       30  66867 1 1 41 LEU HA   H   8.792  14.299  19.794 1.00 . A A .  41 LEU HA   1 1 
       30  66868 1 1 41 LEU HB2  H  10.718  15.998  18.182 1.00 . A A .  41 LEU HB2  1 1 
       30  66869 1 1 41 LEU HB3  H   8.973  16.252  18.231 1.00 . A A .  41 LEU HB3  1 1 
       30  66870 1 1 41 LEU HD11 H  11.303  18.191  18.982 1.00 . A A .  41 LEU HD11 1 1 
       30  66871 1 1 41 LEU HD12 H  10.598  18.859  20.455 1.00 . A A .  41 LEU HD12 1 1 
       30  66872 1 1 41 LEU HD13 H   9.609  18.703  18.993 1.00 . A A .  41 LEU HD13 1 1 
       30  66873 1 1 41 LEU HD21 H   8.493  15.956  21.264 1.00 . A A .  41 LEU HD21 1 1 
       30  66874 1 1 41 LEU HD22 H   7.892  17.213  20.155 1.00 . A A .  41 LEU HD22 1 1 
       30  66875 1 1 41 LEU HD23 H   8.823  17.664  21.602 1.00 . A A .  41 LEU HD23 1 1 
       30  66876 1 1 41 LEU HG   H  10.754  16.453  20.675 1.00 . A A .  41 LEU HG   1 1 
       30  66877 1 1 41 LEU N    N  10.827  13.823  19.689 1.00 . A A .  41 LEU N    1 1 
       30  66878 1 1 41 LEU O    O   8.079  13.459  17.545 1.00 . A A .  41 LEU O    1 1 
       30  66879 1 1 42 GLN C    C   9.286  11.262  15.978 1.00 . A A .  42 GLN C    1 1 
       30  66880 1 1 42 GLN CA   C   9.961  12.615  15.746 1.00 . A A .  42 GLN CA   1 1 
       30  66881 1 1 42 GLN CB   C  11.281  12.392  14.992 1.00 . A A .  42 GLN CB   1 1 
       30  66882 1 1 42 GLN CD   C  13.376  13.478  14.016 1.00 . A A .  42 GLN CD   1 1 
       30  66883 1 1 42 GLN CG   C  11.919  13.676  14.440 1.00 . A A .  42 GLN CG   1 1 
       30  66884 1 1 42 GLN H    H  11.188  13.519  17.261 1.00 . A A .  42 GLN H    1 1 
       30  66885 1 1 42 GLN HA   H   9.304  13.231  15.137 1.00 . A A .  42 GLN HA   1 1 
       30  66886 1 1 42 GLN HB2  H  11.985  11.909  15.681 1.00 . A A .  42 GLN HB2  1 1 
       30  66887 1 1 42 GLN HB3  H  11.101  11.707  14.151 1.00 . A A .  42 GLN HB3  1 1 
       30  66888 1 1 42 GLN HE21 H  13.258  15.009  12.713 1.00 . A A .  42 GLN HE21 1 1 
       30  66889 1 1 42 GLN HE22 H  14.794  14.174  12.779 1.00 . A A .  42 GLN HE22 1 1 
       30  66890 1 1 42 GLN HG2  H  11.338  14.030  13.590 1.00 . A A .  42 GLN HG2  1 1 
       30  66891 1 1 42 GLN HG3  H  11.889  14.447  15.203 1.00 . A A .  42 GLN HG3  1 1 
       30  66892 1 1 42 GLN N    N  10.227  13.306  17.011 1.00 . A A .  42 GLN N    1 1 
       30  66893 1 1 42 GLN NE2  N  13.845  14.291  13.103 1.00 . A A .  42 GLN NE2  1 1 
       30  66894 1 1 42 GLN O    O   8.337  10.913  15.266 1.00 . A A .  42 GLN O    1 1 
       30  66895 1 1 42 GLN OE1  O  14.061  12.603  14.511 1.00 . A A .  42 GLN OE1  1 1 
       30  66896 1 1 43 GLU C    C   7.768   9.343  17.805 1.00 . A A .  43 GLU C    1 1 
       30  66897 1 1 43 GLU CA   C   9.180   9.191  17.244 1.00 . A A .  43 GLU CA   1 1 
       30  66898 1 1 43 GLU CB   C  10.054   8.442  18.246 1.00 . A A .  43 GLU CB   1 1 
       30  66899 1 1 43 GLU CD   C  10.394   6.216  19.392 1.00 . A A .  43 GLU CD   1 1 
       30  66900 1 1 43 GLU CG   C   9.404   7.170  18.748 1.00 . A A .  43 GLU CG   1 1 
       30  66901 1 1 43 GLU H    H  10.550  10.816  17.517 1.00 . A A .  43 GLU H    1 1 
       30  66902 1 1 43 GLU HA   H   9.120   8.613  16.327 1.00 . A A .  43 GLU HA   1 1 
       30  66903 1 1 43 GLU HB2  H  10.995   8.199  17.756 1.00 . A A .  43 GLU HB2  1 1 
       30  66904 1 1 43 GLU HB3  H  10.254   9.095  19.087 1.00 . A A .  43 GLU HB3  1 1 
       30  66905 1 1 43 GLU HG2  H   8.630   7.434  19.473 1.00 . A A .  43 GLU HG2  1 1 
       30  66906 1 1 43 GLU HG3  H   8.913   6.668  17.918 1.00 . A A .  43 GLU HG3  1 1 
       30  66907 1 1 43 GLU N    N   9.762  10.504  16.956 1.00 . A A .  43 GLU N    1 1 
       30  66908 1 1 43 GLU O    O   6.810   8.753  17.288 1.00 . A A .  43 GLU O    1 1 
       30  66909 1 1 43 GLU OE1  O  11.245   6.662  20.197 1.00 . A A .  43 GLU OE1  1 1 
       30  66910 1 1 43 GLU OE2  O  10.326   5.004  19.069 1.00 . A A .  43 GLU OE2  1 1 
       30  66911 1 1 44 GLN C    C   5.299  10.929  18.499 1.00 . A A .  44 GLN C    1 1 
       30  66912 1 1 44 GLN CA   C   6.325  10.370  19.475 1.00 . A A .  44 GLN CA   1 1 
       30  66913 1 1 44 GLN CB   C   6.474  11.323  20.658 1.00 . A A .  44 GLN CB   1 1 
       30  66914 1 1 44 GLN CD   C   7.429  11.747  22.910 1.00 . A A .  44 GLN CD   1 1 
       30  66915 1 1 44 GLN CG   C   7.220  10.736  21.822 1.00 . A A .  44 GLN CG   1 1 
       30  66916 1 1 44 GLN H    H   8.438  10.627  19.225 1.00 . A A .  44 GLN H    1 1 
       30  66917 1 1 44 GLN HA   H   5.964   9.420  19.854 1.00 . A A .  44 GLN HA   1 1 
       30  66918 1 1 44 GLN HB2  H   7.001  12.216  20.314 1.00 . A A .  44 GLN HB2  1 1 
       30  66919 1 1 44 GLN HB3  H   5.480  11.622  20.992 1.00 . A A .  44 GLN HB3  1 1 
       30  66920 1 1 44 GLN HE21 H   9.375  11.828  22.466 1.00 . A A .  44 GLN HE21 1 1 
       30  66921 1 1 44 GLN HE22 H   8.857  12.844  23.780 1.00 . A A .  44 GLN HE22 1 1 
       30  66922 1 1 44 GLN HG2  H   6.678   9.886  22.215 1.00 . A A .  44 GLN HG2  1 1 
       30  66923 1 1 44 GLN HG3  H   8.194  10.401  21.473 1.00 . A A .  44 GLN HG3  1 1 
       30  66924 1 1 44 GLN N    N   7.623  10.153  18.838 1.00 . A A .  44 GLN N    1 1 
       30  66925 1 1 44 GLN NE2  N   8.651  12.175  23.067 1.00 . A A .  44 GLN NE2  1 1 
       30  66926 1 1 44 GLN O    O   4.130  10.542  18.517 1.00 . A A .  44 GLN O    1 1 
       30  66927 1 1 44 GLN OE1  O   6.504  12.157  23.581 1.00 . A A .  44 GLN OE1  1 1 
       30  66928 1 1 45 HIS C    C   4.300  11.209  15.717 1.00 . A A .  45 HIS C    1 1 
       30  66929 1 1 45 HIS CA   C   4.842  12.343  16.568 1.00 . A A .  45 HIS CA   1 1 
       30  66930 1 1 45 HIS CB   C   5.566  13.351  15.673 1.00 . A A .  45 HIS CB   1 1 
       30  66931 1 1 45 HIS CD2  C   3.342  14.055  14.511 1.00 . A A .  45 HIS CD2  1 1 
       30  66932 1 1 45 HIS CE1  C   4.163  15.062  12.780 1.00 . A A .  45 HIS CE1  1 1 
       30  66933 1 1 45 HIS CG   C   4.695  13.969  14.628 1.00 . A A .  45 HIS CG   1 1 
       30  66934 1 1 45 HIS H    H   6.708  12.119  17.631 1.00 . A A .  45 HIS H    1 1 
       30  66935 1 1 45 HIS HA   H   4.003  12.834  17.057 1.00 . A A .  45 HIS HA   1 1 
       30  66936 1 1 45 HIS HB2  H   5.953  14.135  16.307 1.00 . A A .  45 HIS HB2  1 1 
       30  66937 1 1 45 HIS HB3  H   6.409  12.858  15.187 1.00 . A A .  45 HIS HB3  1 1 
       30  66938 1 1 45 HIS HD1  H   6.168  14.757  13.275 1.00 . A A .  45 HIS HD1  1 1 
       30  66939 1 1 45 HIS HD2  H   2.627  13.659  15.219 1.00 . A A .  45 HIS HD2  1 1 
       30  66940 1 1 45 HIS HE1  H   4.242  15.622  11.850 1.00 . A A .  45 HIS HE1  1 1 
       30  66941 1 1 45 HIS N    N   5.742  11.807  17.601 1.00 . A A .  45 HIS N    1 1 
       30  66942 1 1 45 HIS ND1  N   5.187  14.630  13.499 1.00 . A A .  45 HIS ND1  1 1 
       30  66943 1 1 45 HIS NE2  N   3.050  14.737  13.375 1.00 . A A .  45 HIS NE2  1 1 
       30  66944 1 1 45 HIS O    O   3.118  11.185  15.437 1.00 . A A .  45 HIS O    1 1 
       30  66945 1 1 46 TYR C    C   3.681   8.268  15.273 1.00 . A A .  46 TYR C    1 1 
       30  66946 1 1 46 TYR CA   C   4.672   9.144  14.512 1.00 . A A .  46 TYR CA   1 1 
       30  66947 1 1 46 TYR CB   C   5.846   8.283  14.035 1.00 . A A .  46 TYR CB   1 1 
       30  66948 1 1 46 TYR CD1  C   4.933   6.951  12.064 1.00 . A A .  46 TYR CD1  1 1 
       30  66949 1 1 46 TYR CD2  C   5.385   5.782  14.148 1.00 . A A .  46 TYR CD2  1 1 
       30  66950 1 1 46 TYR CE1  C   4.473   5.738  11.492 1.00 . A A .  46 TYR CE1  1 1 
       30  66951 1 1 46 TYR CE2  C   4.922   4.584  13.573 1.00 . A A .  46 TYR CE2  1 1 
       30  66952 1 1 46 TYR CG   C   5.392   6.986  13.402 1.00 . A A .  46 TYR CG   1 1 
       30  66953 1 1 46 TYR CZ   C   4.473   4.577  12.259 1.00 . A A .  46 TYR CZ   1 1 
       30  66954 1 1 46 TYR H    H   6.121  10.329  15.581 1.00 . A A .  46 TYR H    1 1 
       30  66955 1 1 46 TYR HA   H   4.154   9.533  13.644 1.00 . A A .  46 TYR HA   1 1 
       30  66956 1 1 46 TYR HB2  H   6.438   8.846  13.307 1.00 . A A .  46 TYR HB2  1 1 
       30  66957 1 1 46 TYR HB3  H   6.483   8.054  14.884 1.00 . A A .  46 TYR HB3  1 1 
       30  66958 1 1 46 TYR HD1  H   4.927   7.850  11.468 1.00 . A A .  46 TYR HD1  1 1 
       30  66959 1 1 46 TYR HD2  H   5.728   5.786  15.174 1.00 . A A .  46 TYR HD2  1 1 
       30  66960 1 1 46 TYR HE1  H   4.120   5.711  10.474 1.00 . A A .  46 TYR HE1  1 1 
       30  66961 1 1 46 TYR HE2  H   4.911   3.676  14.150 1.00 . A A .  46 TYR HE2  1 1 
       30  66962 1 1 46 TYR HH   H   3.617   3.506  10.871 1.00 . A A .  46 TYR HH   1 1 
       30  66963 1 1 46 TYR N    N   5.142  10.269  15.327 1.00 . A A .  46 TYR N    1 1 
       30  66964 1 1 46 TYR O    O   2.659   7.862  14.724 1.00 . A A .  46 TYR O    1 1 
       30  66965 1 1 46 TYR OH   O   4.033   3.393  11.728 1.00 . A A .  46 TYR OH   1 1 
       30  66966 1 1 47 GLN C    C   1.730   7.775  17.490 1.00 . A A .  47 GLN C    1 1 
       30  66967 1 1 47 GLN CA   C   3.104   7.142  17.341 1.00 . A A .  47 GLN CA   1 1 
       30  66968 1 1 47 GLN CB   C   3.721   6.931  18.726 1.00 . A A .  47 GLN CB   1 1 
       30  66969 1 1 47 GLN CD   C   5.646   6.018  20.077 1.00 . A A .  47 GLN CD   1 1 
       30  66970 1 1 47 GLN CG   C   5.000   6.097  18.708 1.00 . A A .  47 GLN CG   1 1 
       30  66971 1 1 47 GLN H    H   4.838   8.349  16.942 1.00 . A A .  47 GLN H    1 1 
       30  66972 1 1 47 GLN HA   H   2.989   6.180  16.846 1.00 . A A .  47 GLN HA   1 1 
       30  66973 1 1 47 GLN HB2  H   3.938   7.910  19.169 1.00 . A A .  47 GLN HB2  1 1 
       30  66974 1 1 47 GLN HB3  H   2.979   6.423  19.359 1.00 . A A .  47 GLN HB3  1 1 
       30  66975 1 1 47 GLN HE21 H   5.544   4.006  20.070 1.00 . A A .  47 GLN HE21 1 1 
       30  66976 1 1 47 GLN HE22 H   6.249   4.725  21.473 1.00 . A A .  47 GLN HE22 1 1 
       30  66977 1 1 47 GLN HG2  H   4.772   5.089  18.360 1.00 . A A .  47 GLN HG2  1 1 
       30  66978 1 1 47 GLN HG3  H   5.713   6.547  18.018 1.00 . A A .  47 GLN HG3  1 1 
       30  66979 1 1 47 GLN N    N   3.978   7.989  16.530 1.00 . A A .  47 GLN N    1 1 
       30  66980 1 1 47 GLN NE2  N   5.827   4.822  20.574 1.00 . A A .  47 GLN NE2  1 1 
       30  66981 1 1 47 GLN O    O   0.717   7.145  17.191 1.00 . A A .  47 GLN O    1 1 
       30  66982 1 1 47 GLN OE1  O   5.987   7.024  20.670 1.00 . A A .  47 GLN OE1  1 1 
       30  66983 1 1 48 GLN C    C  -0.274   9.911  16.699 1.00 . A A .  48 GLN C    1 1 
       30  66984 1 1 48 GLN CA   C   0.432   9.754  18.048 1.00 . A A .  48 GLN CA   1 1 
       30  66985 1 1 48 GLN CB   C   0.711  11.143  18.650 1.00 . A A .  48 GLN CB   1 1 
       30  66986 1 1 48 GLN CD   C  -1.318  11.383  20.177 1.00 . A A .  48 GLN CD   1 1 
       30  66987 1 1 48 GLN CG   C  -0.547  11.949  18.994 1.00 . A A .  48 GLN CG   1 1 
       30  66988 1 1 48 GLN H    H   2.564   9.527  18.116 1.00 . A A .  48 GLN H    1 1 
       30  66989 1 1 48 GLN HA   H  -0.219   9.190  18.715 1.00 . A A .  48 GLN HA   1 1 
       30  66990 1 1 48 GLN HB2  H   1.303  11.019  19.564 1.00 . A A .  48 GLN HB2  1 1 
       30  66991 1 1 48 GLN HB3  H   1.293  11.712  17.946 1.00 . A A .  48 GLN HB3  1 1 
       30  66992 1 1 48 GLN HE21 H  -3.041  11.468  19.158 1.00 . A A .  48 GLN HE21 1 1 
       30  66993 1 1 48 GLN HE22 H  -3.139  10.842  20.776 1.00 . A A .  48 GLN HE22 1 1 
       30  66994 1 1 48 GLN HG2  H  -0.259  12.977  19.234 1.00 . A A .  48 GLN HG2  1 1 
       30  66995 1 1 48 GLN HG3  H  -1.192  11.972  18.119 1.00 . A A .  48 GLN HG3  1 1 
       30  66996 1 1 48 GLN N    N   1.693   9.039  17.892 1.00 . A A .  48 GLN N    1 1 
       30  66997 1 1 48 GLN NE2  N  -2.599  11.202  20.016 1.00 . A A .  48 GLN NE2  1 1 
       30  66998 1 1 48 GLN O    O  -1.476   9.788  16.625 1.00 . A A .  48 GLN O    1 1 
       30  66999 1 1 48 GLN OE1  O  -0.749  11.136  21.231 1.00 . A A .  48 GLN OE1  1 1 
       30  67000 1 1 49 TYR C    C  -0.819   9.033  13.870 1.00 . A A .  49 TYR C    1 1 
       30  67001 1 1 49 TYR CA   C  -0.144  10.309  14.306 1.00 . A A .  49 TYR CA   1 1 
       30  67002 1 1 49 TYR CB   C   0.896  10.697  13.253 1.00 . A A .  49 TYR CB   1 1 
       30  67003 1 1 49 TYR CD1  C  -0.669  11.358  11.342 1.00 . A A .  49 TYR CD1  1 1 
       30  67004 1 1 49 TYR CD2  C   0.943   9.593  10.958 1.00 . A A .  49 TYR CD2  1 1 
       30  67005 1 1 49 TYR CE1  C  -1.136  11.213  10.015 1.00 . A A .  49 TYR CE1  1 1 
       30  67006 1 1 49 TYR CE2  C   0.473   9.450   9.629 1.00 . A A .  49 TYR CE2  1 1 
       30  67007 1 1 49 TYR CG   C   0.384  10.553  11.828 1.00 . A A .  49 TYR CG   1 1 
       30  67008 1 1 49 TYR CZ   C  -0.554  10.271   9.172 1.00 . A A .  49 TYR CZ   1 1 
       30  67009 1 1 49 TYR H    H   1.475  10.246  15.721 1.00 . A A .  49 TYR H    1 1 
       30  67010 1 1 49 TYR HA   H  -0.895  11.096  14.341 1.00 . A A .  49 TYR HA   1 1 
       30  67011 1 1 49 TYR HB2  H   1.207  11.731  13.429 1.00 . A A .  49 TYR HB2  1 1 
       30  67012 1 1 49 TYR HB3  H   1.779  10.053  13.349 1.00 . A A .  49 TYR HB3  1 1 
       30  67013 1 1 49 TYR HD1  H  -1.129  12.084  11.999 1.00 . A A .  49 TYR HD1  1 1 
       30  67014 1 1 49 TYR HD2  H   1.732   8.955  11.306 1.00 . A A .  49 TYR HD2  1 1 
       30  67015 1 1 49 TYR HE1  H  -1.941  11.830   9.659 1.00 . A A .  49 TYR HE1  1 1 
       30  67016 1 1 49 TYR HE2  H   0.906   8.706   8.964 1.00 . A A .  49 TYR HE2  1 1 
       30  67017 1 1 49 TYR HH   H  -0.617   9.410   7.405 1.00 . A A .  49 TYR HH   1 1 
       30  67018 1 1 49 TYR N    N   0.468  10.153  15.629 1.00 . A A .  49 TYR N    1 1 
       30  67019 1 1 49 TYR O    O  -1.960   9.056  13.444 1.00 . A A .  49 TYR O    1 1 
       30  67020 1 1 49 TYR OH   O  -1.012  10.156   7.880 1.00 . A A .  49 TYR OH   1 1 
       30  67021 1 1 50 MET C    C  -1.901   6.283  14.395 1.00 . A A .  50 MET C    1 1 
       30  67022 1 1 50 MET CA   C  -0.707   6.643  13.525 1.00 . A A .  50 MET CA   1 1 
       30  67023 1 1 50 MET CB   C   0.354   5.538  13.559 1.00 . A A .  50 MET CB   1 1 
       30  67024 1 1 50 MET CE   C   0.365   5.797  10.267 1.00 . A A .  50 MET CE   1 1 
       30  67025 1 1 50 MET CG   C   0.028   4.359  12.652 1.00 . A A .  50 MET CG   1 1 
       30  67026 1 1 50 MET H    H   0.812   7.913  14.356 1.00 . A A .  50 MET H    1 1 
       30  67027 1 1 50 MET HA   H  -1.061   6.766  12.501 1.00 . A A .  50 MET HA   1 1 
       30  67028 1 1 50 MET HB2  H   1.318   5.966  13.234 1.00 . A A .  50 MET HB2  1 1 
       30  67029 1 1 50 MET HB3  H   0.476   5.182  14.592 1.00 . A A .  50 MET HB3  1 1 
       30  67030 1 1 50 MET HE1  H   0.650   6.698  10.820 1.00 . A A .  50 MET HE1  1 1 
       30  67031 1 1 50 MET HE2  H   0.787   5.840   9.261 1.00 . A A .  50 MET HE2  1 1 
       30  67032 1 1 50 MET HE3  H  -0.717   5.734  10.209 1.00 . A A .  50 MET HE3  1 1 
       30  67033 1 1 50 MET HG2  H   0.245   3.434  13.189 1.00 . A A .  50 MET HG2  1 1 
       30  67034 1 1 50 MET HG3  H  -1.038   4.379  12.414 1.00 . A A .  50 MET HG3  1 1 
       30  67035 1 1 50 MET N    N  -0.136   7.901  13.975 1.00 . A A .  50 MET N    1 1 
       30  67036 1 1 50 MET O    O  -2.926   5.823  13.898 1.00 . A A .  50 MET O    1 1 
       30  67037 1 1 50 MET SD   S   0.990   4.372  11.106 1.00 . A A .  50 MET SD   1 1 
       30  67038 1 1 51 GLN C    C  -4.100   7.129  16.312 1.00 . A A .  51 GLN C    1 1 
       30  67039 1 1 51 GLN CA   C  -2.875   6.265  16.624 1.00 . A A .  51 GLN CA   1 1 
       30  67040 1 1 51 GLN CB   C  -2.379   6.534  18.053 1.00 . A A .  51 GLN CB   1 1 
       30  67041 1 1 51 GLN CD   C  -2.810   6.417  20.514 1.00 . A A .  51 GLN CD   1 1 
       30  67042 1 1 51 GLN CG   C  -3.402   6.302  19.137 1.00 . A A .  51 GLN CG   1 1 
       30  67043 1 1 51 GLN H    H  -0.928   6.936  16.051 1.00 . A A .  51 GLN H    1 1 
       30  67044 1 1 51 GLN HA   H  -3.165   5.218  16.540 1.00 . A A .  51 GLN HA   1 1 
       30  67045 1 1 51 GLN HB2  H  -1.517   5.884  18.242 1.00 . A A .  51 GLN HB2  1 1 
       30  67046 1 1 51 GLN HB3  H  -2.043   7.569  18.115 1.00 . A A .  51 GLN HB3  1 1 
       30  67047 1 1 51 GLN HE21 H  -3.832   4.805  21.150 1.00 . A A .  51 GLN HE21 1 1 
       30  67048 1 1 51 GLN HE22 H  -2.798   5.567  22.313 1.00 . A A .  51 GLN HE22 1 1 
       30  67049 1 1 51 GLN HG2  H  -4.201   7.040  19.037 1.00 . A A .  51 GLN HG2  1 1 
       30  67050 1 1 51 GLN HG3  H  -3.823   5.306  19.023 1.00 . A A .  51 GLN HG3  1 1 
       30  67051 1 1 51 GLN N    N  -1.790   6.536  15.691 1.00 . A A .  51 GLN N    1 1 
       30  67052 1 1 51 GLN NE2  N  -3.179   5.525  21.393 1.00 . A A .  51 GLN NE2  1 1 
       30  67053 1 1 51 GLN O    O  -5.233   6.634  16.268 1.00 . A A .  51 GLN O    1 1 
       30  67054 1 1 51 GLN OE1  O  -1.997   7.284  20.777 1.00 . A A .  51 GLN OE1  1 1 
       30  67055 1 1 52 GLN C    C  -5.593   9.085  14.471 1.00 . A A .  52 GLN C    1 1 
       30  67056 1 1 52 GLN CA   C  -4.967   9.341  15.832 1.00 . A A .  52 GLN CA   1 1 
       30  67057 1 1 52 GLN CB   C  -4.465  10.795  15.925 1.00 . A A .  52 GLN CB   1 1 
       30  67058 1 1 52 GLN CD   C  -6.480  11.532  17.214 1.00 . A A .  52 GLN CD   1 1 
       30  67059 1 1 52 GLN CG   C  -5.574  11.821  16.045 1.00 . A A .  52 GLN CG   1 1 
       30  67060 1 1 52 GLN H    H  -2.925   8.798  16.131 1.00 . A A .  52 GLN H    1 1 
       30  67061 1 1 52 GLN HA   H  -5.727   9.186  16.599 1.00 . A A .  52 GLN HA   1 1 
       30  67062 1 1 52 GLN HB2  H  -3.834  10.883  16.808 1.00 . A A .  52 GLN HB2  1 1 
       30  67063 1 1 52 GLN HB3  H  -3.855  11.023  15.052 1.00 . A A .  52 GLN HB3  1 1 
       30  67064 1 1 52 GLN HE21 H  -7.997  11.113  15.979 1.00 . A A .  52 GLN HE21 1 1 
       30  67065 1 1 52 GLN HE22 H  -8.310  10.931  17.699 1.00 . A A .  52 GLN HE22 1 1 
       30  67066 1 1 52 GLN HG2  H  -5.112  12.803  16.197 1.00 . A A .  52 GLN HG2  1 1 
       30  67067 1 1 52 GLN HG3  H  -6.163  11.841  15.124 1.00 . A A .  52 GLN HG3  1 1 
       30  67068 1 1 52 GLN N    N  -3.878   8.421  16.082 1.00 . A A .  52 GLN N    1 1 
       30  67069 1 1 52 GLN NE2  N  -7.697  11.176  16.935 1.00 . A A .  52 GLN NE2  1 1 
       30  67070 1 1 52 GLN O    O  -6.811   9.049  14.349 1.00 . A A .  52 GLN O    1 1 
       30  67071 1 1 52 GLN OE1  O  -6.069  11.606  18.355 1.00 . A A .  52 GLN OE1  1 1 
       30  67072 1 1 53 LEU C    C  -6.095   7.334  12.111 1.00 . A A .  53 LEU C    1 1 
       30  67073 1 1 53 LEU CA   C  -5.230   8.568  12.110 1.00 . A A .  53 LEU CA   1 1 
       30  67074 1 1 53 LEU CB   C  -4.042   8.363  11.152 1.00 . A A .  53 LEU CB   1 1 
       30  67075 1 1 53 LEU CD1  C  -5.179   9.016   8.992 1.00 . A A .  53 LEU CD1  1 1 
       30  67076 1 1 53 LEU CD2  C  -3.178   7.530   8.969 1.00 . A A .  53 LEU CD2  1 1 
       30  67077 1 1 53 LEU CG   C  -4.428   7.920   9.730 1.00 . A A .  53 LEU CG   1 1 
       30  67078 1 1 53 LEU H    H  -3.752   8.866  13.627 1.00 . A A .  53 LEU H    1 1 
       30  67079 1 1 53 LEU HA   H  -5.833   9.397  11.751 1.00 . A A .  53 LEU HA   1 1 
       30  67080 1 1 53 LEU HB2  H  -3.488   9.298  11.092 1.00 . A A .  53 LEU HB2  1 1 
       30  67081 1 1 53 LEU HB3  H  -3.395   7.608  11.564 1.00 . A A .  53 LEU HB3  1 1 
       30  67082 1 1 53 LEU HD11 H  -6.142   9.194   9.465 1.00 . A A .  53 LEU HD11 1 1 
       30  67083 1 1 53 LEU HD12 H  -5.346   8.717   7.963 1.00 . A A .  53 LEU HD12 1 1 
       30  67084 1 1 53 LEU HD13 H  -4.599   9.942   8.991 1.00 . A A .  53 LEU HD13 1 1 
       30  67085 1 1 53 LEU HD21 H  -2.500   8.374   8.924 1.00 . A A .  53 LEU HD21 1 1 
       30  67086 1 1 53 LEU HD22 H  -3.432   7.223   7.957 1.00 . A A .  53 LEU HD22 1 1 
       30  67087 1 1 53 LEU HD23 H  -2.702   6.689   9.470 1.00 . A A .  53 LEU HD23 1 1 
       30  67088 1 1 53 LEU HG   H  -5.069   7.039   9.799 1.00 . A A .  53 LEU HG   1 1 
       30  67089 1 1 53 LEU N    N  -4.759   8.852  13.465 1.00 . A A .  53 LEU N    1 1 
       30  67090 1 1 53 LEU O    O  -7.113   7.287  11.425 1.00 . A A .  53 LEU O    1 1 
       30  67091 1 1 54 TYR C    C  -7.912   5.419  13.435 1.00 . A A .  54 TYR C    1 1 
       30  67092 1 1 54 TYR CA   C  -6.492   5.115  12.993 1.00 . A A .  54 TYR CA   1 1 
       30  67093 1 1 54 TYR CB   C  -5.849   4.124  13.962 1.00 . A A .  54 TYR CB   1 1 
       30  67094 1 1 54 TYR CD1  C  -7.629   2.363  14.465 1.00 . A A .  54 TYR CD1  1 1 
       30  67095 1 1 54 TYR CD2  C  -5.763   1.755  13.034 1.00 . A A .  54 TYR CD2  1 1 
       30  67096 1 1 54 TYR CE1  C  -8.176   1.061  14.315 1.00 . A A .  54 TYR CE1  1 1 
       30  67097 1 1 54 TYR CE2  C  -6.309   0.455  12.875 1.00 . A A .  54 TYR CE2  1 1 
       30  67098 1 1 54 TYR CG   C  -6.415   2.721  13.826 1.00 . A A .  54 TYR CG   1 1 
       30  67099 1 1 54 TYR CZ   C  -7.503   0.121  13.521 1.00 . A A .  54 TYR CZ   1 1 
       30  67100 1 1 54 TYR H    H  -4.886   6.446  13.483 1.00 . A A .  54 TYR H    1 1 
       30  67101 1 1 54 TYR HA   H  -6.531   4.662  12.002 1.00 . A A .  54 TYR HA   1 1 
       30  67102 1 1 54 TYR HB2  H  -4.792   4.078  13.754 1.00 . A A .  54 TYR HB2  1 1 
       30  67103 1 1 54 TYR HB3  H  -5.987   4.465  14.995 1.00 . A A .  54 TYR HB3  1 1 
       30  67104 1 1 54 TYR HD1  H  -8.152   3.092  15.061 1.00 . A A .  54 TYR HD1  1 1 
       30  67105 1 1 54 TYR HD2  H  -4.841   2.011  12.518 1.00 . A A .  54 TYR HD2  1 1 
       30  67106 1 1 54 TYR HE1  H  -9.108   0.803  14.810 1.00 . A A .  54 TYR HE1  1 1 
       30  67107 1 1 54 TYR HE2  H  -5.807  -0.275  12.266 1.00 . A A .  54 TYR HE2  1 1 
       30  67108 1 1 54 TYR HH   H  -8.848  -1.276  13.814 1.00 . A A .  54 TYR HH   1 1 
       30  67109 1 1 54 TYR N    N  -5.723   6.345  12.918 1.00 . A A .  54 TYR N    1 1 
       30  67110 1 1 54 TYR O    O  -8.850   4.877  12.881 1.00 . A A .  54 TYR O    1 1 
       30  67111 1 1 54 TYR OH   O  -8.015  -1.141  13.360 1.00 . A A .  54 TYR OH   1 1 
       30  67112 1 1 55 GLN C    C -10.171   7.499  13.804 1.00 . A A .  55 GLN C    1 1 
       30  67113 1 1 55 GLN CA   C  -9.410   6.690  14.851 1.00 . A A .  55 GLN CA   1 1 
       30  67114 1 1 55 GLN CB   C  -9.340   7.476  16.156 1.00 . A A .  55 GLN CB   1 1 
       30  67115 1 1 55 GLN CD   C  -8.758   7.476  18.612 1.00 . A A .  55 GLN CD   1 1 
       30  67116 1 1 55 GLN CG   C  -8.733   6.692  17.312 1.00 . A A .  55 GLN CG   1 1 
       30  67117 1 1 55 GLN H    H  -7.267   6.780  14.810 1.00 . A A .  55 GLN H    1 1 
       30  67118 1 1 55 GLN HA   H  -9.965   5.769  15.034 1.00 . A A .  55 GLN HA   1 1 
       30  67119 1 1 55 GLN HB2  H  -8.737   8.371  15.980 1.00 . A A .  55 GLN HB2  1 1 
       30  67120 1 1 55 GLN HB3  H -10.344   7.778  16.429 1.00 . A A .  55 GLN HB3  1 1 
       30  67121 1 1 55 GLN HE21 H  -9.459   5.873  19.590 1.00 . A A .  55 GLN HE21 1 1 
       30  67122 1 1 55 GLN HE22 H  -9.223   7.323  20.547 1.00 . A A .  55 GLN HE22 1 1 
       30  67123 1 1 55 GLN HG2  H  -9.285   5.773  17.438 1.00 . A A .  55 GLN HG2  1 1 
       30  67124 1 1 55 GLN HG3  H  -7.702   6.444  17.082 1.00 . A A .  55 GLN HG3  1 1 
       30  67125 1 1 55 GLN N    N  -8.074   6.327  14.388 1.00 . A A .  55 GLN N    1 1 
       30  67126 1 1 55 GLN NE2  N  -9.184   6.836  19.664 1.00 . A A .  55 GLN NE2  1 1 
       30  67127 1 1 55 GLN O    O -11.377   7.405  13.721 1.00 . A A .  55 GLN O    1 1 
       30  67128 1 1 55 GLN OE1  O  -8.398   8.640  18.662 1.00 . A A .  55 GLN OE1  1 1 
       30  67129 1 1 56 VAL C    C -10.686   8.207  10.834 1.00 . A A .  56 VAL C    1 1 
       30  67130 1 1 56 VAL CA   C -10.144   9.082  11.955 1.00 . A A .  56 VAL CA   1 1 
       30  67131 1 1 56 VAL CB   C  -9.176  10.170  11.333 1.00 . A A .  56 VAL CB   1 1 
       30  67132 1 1 56 VAL CG1  C  -9.901  10.986  10.240 1.00 . A A .  56 VAL CG1  1 1 
       30  67133 1 1 56 VAL CG2  C  -8.655  11.117  12.413 1.00 . A A .  56 VAL CG2  1 1 
       30  67134 1 1 56 VAL H    H  -8.471   8.326  13.068 1.00 . A A .  56 VAL H    1 1 
       30  67135 1 1 56 VAL HA   H -10.990   9.592  12.422 1.00 . A A .  56 VAL HA   1 1 
       30  67136 1 1 56 VAL HB   H  -8.321   9.664  10.866 1.00 . A A .  56 VAL HB   1 1 
       30  67137 1 1 56 VAL HG11 H  -9.230  11.750   9.848 1.00 . A A .  56 VAL HG11 1 1 
       30  67138 1 1 56 VAL HG12 H -10.202  10.325   9.417 1.00 . A A .  56 VAL HG12 1 1 
       30  67139 1 1 56 VAL HG13 H -10.777  11.469  10.667 1.00 . A A .  56 VAL HG13 1 1 
       30  67140 1 1 56 VAL HG21 H  -9.494  11.572  12.938 1.00 . A A .  56 VAL HG21 1 1 
       30  67141 1 1 56 VAL HG22 H  -8.048  10.562  13.113 1.00 . A A .  56 VAL HG22 1 1 
       30  67142 1 1 56 VAL HG23 H  -8.045  11.896  11.953 1.00 . A A .  56 VAL HG23 1 1 
       30  67143 1 1 56 VAL N    N  -9.479   8.271  12.981 1.00 . A A .  56 VAL N    1 1 
       30  67144 1 1 56 VAL O    O -11.851   8.324  10.460 1.00 . A A .  56 VAL O    1 1 
       30  67145 1 1 57 GLN C    C -11.382   5.460   9.793 1.00 . A A .  57 GLN C    1 1 
       30  67146 1 1 57 GLN CA   C -10.331   6.418   9.238 1.00 . A A .  57 GLN CA   1 1 
       30  67147 1 1 57 GLN CB   C  -9.156   5.668   8.592 1.00 . A A .  57 GLN CB   1 1 
       30  67148 1 1 57 GLN CD   C  -8.754   3.324   9.539 1.00 . A A .  57 GLN CD   1 1 
       30  67149 1 1 57 GLN CG   C  -8.312   4.775   9.522 1.00 . A A .  57 GLN CG   1 1 
       30  67150 1 1 57 GLN H    H  -8.907   7.254  10.638 1.00 . A A .  57 GLN H    1 1 
       30  67151 1 1 57 GLN HA   H -10.813   7.017   8.469 1.00 . A A .  57 GLN HA   1 1 
       30  67152 1 1 57 GLN HB2  H  -9.541   5.069   7.770 1.00 . A A .  57 GLN HB2  1 1 
       30  67153 1 1 57 GLN HB3  H  -8.500   6.424   8.180 1.00 . A A .  57 GLN HB3  1 1 
       30  67154 1 1 57 GLN HE21 H  -8.958   3.365  11.551 1.00 . A A .  57 GLN HE21 1 1 
       30  67155 1 1 57 GLN HE22 H  -9.310   1.834  10.763 1.00 . A A .  57 GLN HE22 1 1 
       30  67156 1 1 57 GLN HG2  H  -7.281   4.802   9.176 1.00 . A A .  57 GLN HG2  1 1 
       30  67157 1 1 57 GLN HG3  H  -8.346   5.161  10.524 1.00 . A A .  57 GLN HG3  1 1 
       30  67158 1 1 57 GLN N    N  -9.868   7.311  10.308 1.00 . A A .  57 GLN N    1 1 
       30  67159 1 1 57 GLN NE2  N  -9.018   2.802  10.710 1.00 . A A .  57 GLN NE2  1 1 
       30  67160 1 1 57 GLN O    O -12.343   5.104   9.124 1.00 . A A .  57 GLN O    1 1 
       30  67161 1 1 57 GLN OE1  O  -8.836   2.680   8.510 1.00 . A A .  57 GLN OE1  1 1 
       30  67162 1 1 58 LEU C    C -13.559   5.011  11.851 1.00 . A A .  58 LEU C    1 1 
       30  67163 1 1 58 LEU CA   C -12.239   4.280  11.737 1.00 . A A .  58 LEU CA   1 1 
       30  67164 1 1 58 LEU CB   C -11.749   3.901  13.125 1.00 . A A .  58 LEU CB   1 1 
       30  67165 1 1 58 LEU CD1  C -13.133   1.800  13.419 1.00 . A A .  58 LEU CD1  1 1 
       30  67166 1 1 58 LEU CD2  C -12.057   2.931  15.378 1.00 . A A .  58 LEU CD2  1 1 
       30  67167 1 1 58 LEU CG   C -12.720   3.141  14.026 1.00 . A A .  58 LEU CG   1 1 
       30  67168 1 1 58 LEU H    H -10.463   5.466  11.594 1.00 . A A .  58 LEU H    1 1 
       30  67169 1 1 58 LEU HA   H -12.388   3.372  11.155 1.00 . A A .  58 LEU HA   1 1 
       30  67170 1 1 58 LEU HB2  H -10.856   3.307  13.007 1.00 . A A .  58 LEU HB2  1 1 
       30  67171 1 1 58 LEU HB3  H -11.481   4.823  13.647 1.00 . A A .  58 LEU HB3  1 1 
       30  67172 1 1 58 LEU HD11 H -13.744   1.243  14.144 1.00 . A A .  58 LEU HD11 1 1 
       30  67173 1 1 58 LEU HD12 H -12.253   1.221  13.162 1.00 . A A .  58 LEU HD12 1 1 
       30  67174 1 1 58 LEU HD13 H -13.731   1.977  12.526 1.00 . A A .  58 LEU HD13 1 1 
       30  67175 1 1 58 LEU HD21 H -11.797   3.899  15.813 1.00 . A A .  58 LEU HD21 1 1 
       30  67176 1 1 58 LEU HD22 H -11.157   2.333  15.268 1.00 . A A .  58 LEU HD22 1 1 
       30  67177 1 1 58 LEU HD23 H -12.751   2.422  16.050 1.00 . A A .  58 LEU HD23 1 1 
       30  67178 1 1 58 LEU HG   H -13.612   3.747  14.167 1.00 . A A .  58 LEU HG   1 1 
       30  67179 1 1 58 LEU N    N -11.258   5.132  11.069 1.00 . A A .  58 LEU N    1 1 
       30  67180 1 1 58 LEU O    O -14.597   4.414  11.660 1.00 . A A .  58 LEU O    1 1 
       30  67181 1 1 59 ALA C    C -15.560   7.037  10.960 1.00 . A A .  59 ALA C    1 1 
       30  67182 1 1 59 ALA CA   C -14.773   7.072  12.274 1.00 . A A .  59 ALA CA   1 1 
       30  67183 1 1 59 ALA CB   C -14.452   8.525  12.669 1.00 . A A .  59 ALA CB   1 1 
       30  67184 1 1 59 ALA H    H -12.650   6.780  12.316 1.00 . A A .  59 ALA H    1 1 
       30  67185 1 1 59 ALA HA   H -15.384   6.625  13.061 1.00 . A A .  59 ALA HA   1 1 
       30  67186 1 1 59 ALA HB1  H -13.853   8.989  11.880 1.00 . A A .  59 ALA HB1  1 1 
       30  67187 1 1 59 ALA HB2  H -15.382   9.077  12.801 1.00 . A A .  59 ALA HB2  1 1 
       30  67188 1 1 59 ALA HB3  H -13.890   8.530  13.601 1.00 . A A .  59 ALA HB3  1 1 
       30  67189 1 1 59 ALA N    N -13.536   6.306  12.149 1.00 . A A .  59 ALA N    1 1 
       30  67190 1 1 59 ALA O    O -16.788   6.970  10.965 1.00 . A A .  59 ALA O    1 1 
       30  67191 1 1 60 GLN C    C -16.003   5.580   8.240 1.00 . A A .  60 GLN C    1 1 
       30  67192 1 1 60 GLN CA   C -15.504   6.991   8.536 1.00 . A A .  60 GLN CA   1 1 
       30  67193 1 1 60 GLN CB   C -14.540   7.461   7.449 1.00 . A A .  60 GLN CB   1 1 
       30  67194 1 1 60 GLN CD   C -13.260   9.417   6.513 1.00 . A A .  60 GLN CD   1 1 
       30  67195 1 1 60 GLN CG   C -14.152   8.922   7.614 1.00 . A A .  60 GLN CG   1 1 
       30  67196 1 1 60 GLN H    H -13.845   7.108   9.881 1.00 . A A .  60 GLN H    1 1 
       30  67197 1 1 60 GLN HA   H -16.364   7.662   8.535 1.00 . A A .  60 GLN HA   1 1 
       30  67198 1 1 60 GLN HB2  H -13.633   6.849   7.494 1.00 . A A .  60 GLN HB2  1 1 
       30  67199 1 1 60 GLN HB3  H -15.008   7.336   6.470 1.00 . A A .  60 GLN HB3  1 1 
       30  67200 1 1 60 GLN HE21 H -13.786  11.320   6.892 1.00 . A A .  60 GLN HE21 1 1 
       30  67201 1 1 60 GLN HE22 H -12.651  11.094   5.604 1.00 . A A .  60 GLN HE22 1 1 
       30  67202 1 1 60 GLN HG2  H -15.053   9.518   7.615 1.00 . A A .  60 GLN HG2  1 1 
       30  67203 1 1 60 GLN HG3  H -13.652   9.055   8.554 1.00 . A A .  60 GLN HG3  1 1 
       30  67204 1 1 60 GLN N    N -14.855   7.047   9.840 1.00 . A A .  60 GLN N    1 1 
       30  67205 1 1 60 GLN NE2  N -13.234  10.709   6.322 1.00 . A A .  60 GLN NE2  1 1 
       30  67206 1 1 60 GLN O    O -17.057   5.396   7.650 1.00 . A A .  60 GLN O    1 1 
       30  67207 1 1 60 GLN OE1  O -12.589   8.647   5.856 1.00 . A A .  60 GLN OE1  1 1 
       30  67208 1 1 61 GLN C    C -16.940   2.916   9.460 1.00 . A A .  61 GLN C    1 1 
       30  67209 1 1 61 GLN CA   C -15.711   3.184   8.580 1.00 . A A .  61 GLN CA   1 1 
       30  67210 1 1 61 GLN CB   C -14.579   2.232   8.963 1.00 . A A .  61 GLN CB   1 1 
       30  67211 1 1 61 GLN CD   C -12.235   1.429   8.372 1.00 . A A .  61 GLN CD   1 1 
       30  67212 1 1 61 GLN CG   C -13.453   2.198   7.918 1.00 . A A .  61 GLN CG   1 1 
       30  67213 1 1 61 GLN H    H -14.400   4.771   9.188 1.00 . A A .  61 GLN H    1 1 
       30  67214 1 1 61 GLN HA   H -15.993   3.001   7.542 1.00 . A A .  61 GLN HA   1 1 
       30  67215 1 1 61 GLN HB2  H -14.158   2.540   9.922 1.00 . A A .  61 GLN HB2  1 1 
       30  67216 1 1 61 GLN HB3  H -14.973   1.225   9.065 1.00 . A A .  61 GLN HB3  1 1 
       30  67217 1 1 61 GLN HE21 H -11.416   1.615   6.553 1.00 . A A .  61 GLN HE21 1 1 
       30  67218 1 1 61 GLN HE22 H -10.454   0.779   7.739 1.00 . A A .  61 GLN HE22 1 1 
       30  67219 1 1 61 GLN HG2  H -13.842   1.738   7.015 1.00 . A A .  61 GLN HG2  1 1 
       30  67220 1 1 61 GLN HG3  H -13.158   3.219   7.679 1.00 . A A .  61 GLN HG3  1 1 
       30  67221 1 1 61 GLN N    N -15.276   4.579   8.716 1.00 . A A .  61 GLN N    1 1 
       30  67222 1 1 61 GLN NE2  N -11.302   1.249   7.477 1.00 . A A .  61 GLN NE2  1 1 
       30  67223 1 1 61 GLN O    O -17.862   2.223   9.042 1.00 . A A .  61 GLN O    1 1 
       30  67224 1 1 61 GLN OE1  O -12.125   1.015   9.516 1.00 . A A .  61 GLN OE1  1 1 
       30  67225 1 1 62 GLN C    C -19.358   4.048  10.850 1.00 . A A .  62 GLN C    1 1 
       30  67226 1 1 62 GLN CA   C -18.148   3.403  11.514 1.00 . A A .  62 GLN CA   1 1 
       30  67227 1 1 62 GLN CB   C -17.885   4.093  12.857 1.00 . A A .  62 GLN CB   1 1 
       30  67228 1 1 62 GLN CD   C -17.397   2.117  14.346 1.00 . A A .  62 GLN CD   1 1 
       30  67229 1 1 62 GLN CG   C -16.866   3.403  13.753 1.00 . A A .  62 GLN CG   1 1 
       30  67230 1 1 62 GLN H    H -16.180   4.069  10.948 1.00 . A A .  62 GLN H    1 1 
       30  67231 1 1 62 GLN HA   H -18.365   2.346  11.690 1.00 . A A .  62 GLN HA   1 1 
       30  67232 1 1 62 GLN HB2  H -17.540   5.107  12.659 1.00 . A A .  62 GLN HB2  1 1 
       30  67233 1 1 62 GLN HB3  H -18.834   4.148  13.404 1.00 . A A .  62 GLN HB3  1 1 
       30  67234 1 1 62 GLN HE21 H -17.932   3.058  16.040 1.00 . A A .  62 GLN HE21 1 1 
       30  67235 1 1 62 GLN HE22 H -18.286   1.358  15.961 1.00 . A A .  62 GLN HE22 1 1 
       30  67236 1 1 62 GLN HG2  H -15.985   3.169  13.182 1.00 . A A .  62 GLN HG2  1 1 
       30  67237 1 1 62 GLN HG3  H -16.599   4.088  14.556 1.00 . A A .  62 GLN HG3  1 1 
       30  67238 1 1 62 GLN N    N -16.981   3.514  10.633 1.00 . A A .  62 GLN N    1 1 
       30  67239 1 1 62 GLN NE2  N -17.907   2.189  15.545 1.00 . A A .  62 GLN NE2  1 1 
       30  67240 1 1 62 GLN O    O -20.473   3.574  11.005 1.00 . A A .  62 GLN O    1 1 
       30  67241 1 1 62 GLN OE1  O -17.347   1.075  13.730 1.00 . A A .  62 GLN OE1  1 1 
       30  67242 1 1 63 ALA C    C -20.751   4.956   8.241 1.00 . A A .  63 ALA C    1 1 
       30  67243 1 1 63 ALA CA   C -20.207   5.803   9.404 1.00 . A A .  63 ALA CA   1 1 
       30  67244 1 1 63 ALA CB   C -19.714   7.168   8.889 1.00 . A A .  63 ALA CB   1 1 
       30  67245 1 1 63 ALA H    H -18.190   5.475  10.016 1.00 . A A .  63 ALA H    1 1 
       30  67246 1 1 63 ALA HA   H -21.027   5.974  10.108 1.00 . A A .  63 ALA HA   1 1 
       30  67247 1 1 63 ALA HB1  H -19.316   7.747   9.714 1.00 . A A .  63 ALA HB1  1 1 
       30  67248 1 1 63 ALA HB2  H -18.922   7.008   8.143 1.00 . A A .  63 ALA HB2  1 1 
       30  67249 1 1 63 ALA HB3  H -20.549   7.697   8.426 1.00 . A A .  63 ALA HB3  1 1 
       30  67250 1 1 63 ALA N    N -19.131   5.114  10.101 1.00 . A A .  63 ALA N    1 1 
       30  67251 1 1 63 ALA O    O -21.927   5.055   7.882 1.00 . A A .  63 ALA O    1 1 
       30  67252 1 1 64 ALA C    C -21.141   2.056   7.139 1.00 . A A .  64 ALA C    1 1 
       30  67253 1 1 64 ALA CA   C -20.310   3.231   6.595 1.00 . A A .  64 ALA CA   1 1 
       30  67254 1 1 64 ALA CB   C -19.075   2.711   5.848 1.00 . A A .  64 ALA CB   1 1 
       30  67255 1 1 64 ALA H    H -18.937   4.085   7.992 1.00 . A A .  64 ALA H    1 1 
       30  67256 1 1 64 ALA HA   H -20.923   3.791   5.886 1.00 . A A .  64 ALA HA   1 1 
       30  67257 1 1 64 ALA HB1  H -19.396   2.135   4.982 1.00 . A A .  64 ALA HB1  1 1 
       30  67258 1 1 64 ALA HB2  H -18.474   3.556   5.517 1.00 . A A .  64 ALA HB2  1 1 
       30  67259 1 1 64 ALA HB3  H -18.478   2.078   6.512 1.00 . A A .  64 ALA HB3  1 1 
       30  67260 1 1 64 ALA N    N -19.896   4.118   7.675 1.00 . A A .  64 ALA N    1 1 
       30  67261 1 1 64 ALA O    O -21.882   1.409   6.400 1.00 . A A .  64 ALA O    1 1 
       30  67262 1 1 65 LEU C    C -22.908   1.077   9.822 1.00 . A A .  65 LEU C    1 1 
       30  67263 1 1 65 LEU CA   C -21.652   0.645   9.074 1.00 . A A .  65 LEU CA   1 1 
       30  67264 1 1 65 LEU CB   C -20.708  -0.038  10.079 1.00 . A A .  65 LEU CB   1 1 
       30  67265 1 1 65 LEU CD1  C -20.958  -2.476   9.432 1.00 . A A .  65 LEU CD1  1 1 
       30  67266 1 1 65 LEU CD2  C -19.117  -1.120   8.374 1.00 . A A .  65 LEU CD2  1 1 
       30  67267 1 1 65 LEU CG   C -19.972  -1.313   9.643 1.00 . A A .  65 LEU CG   1 1 
       30  67268 1 1 65 LEU H    H -20.325   2.306   8.978 1.00 . A A .  65 LEU H    1 1 
       30  67269 1 1 65 LEU HA   H -21.943  -0.080   8.317 1.00 . A A .  65 LEU HA   1 1 
       30  67270 1 1 65 LEU HB2  H -19.962   0.682  10.387 1.00 . A A .  65 LEU HB2  1 1 
       30  67271 1 1 65 LEU HB3  H -21.297  -0.307  10.956 1.00 . A A .  65 LEU HB3  1 1 
       30  67272 1 1 65 LEU HD11 H -21.535  -2.639  10.347 1.00 . A A .  65 LEU HD11 1 1 
       30  67273 1 1 65 LEU HD12 H -20.400  -3.392   9.204 1.00 . A A .  65 LEU HD12 1 1 
       30  67274 1 1 65 LEU HD13 H -21.625  -2.256   8.614 1.00 . A A .  65 LEU HD13 1 1 
       30  67275 1 1 65 LEU HD21 H -18.414  -0.307   8.521 1.00 . A A .  65 LEU HD21 1 1 
       30  67276 1 1 65 LEU HD22 H -19.755  -0.884   7.519 1.00 . A A .  65 LEU HD22 1 1 
       30  67277 1 1 65 LEU HD23 H -18.565  -2.037   8.169 1.00 . A A .  65 LEU HD23 1 1 
       30  67278 1 1 65 LEU HG   H -19.302  -1.592  10.453 1.00 . A A .  65 LEU HG   1 1 
       30  67279 1 1 65 LEU N    N -20.975   1.768   8.427 1.00 . A A .  65 LEU N    1 1 
       30  67280 1 1 65 LEU O    O -23.966   0.469   9.652 1.00 . A A .  65 LEU O    1 1 
       30  67281 1 1 66 GLN C    C -24.569   1.419  12.330 1.00 . A A .  66 GLN C    1 1 
       30  67282 1 1 66 GLN CA   C -23.841   2.553  11.607 1.00 . A A .  66 GLN CA   1 1 
       30  67283 1 1 66 GLN CB   C -24.831   3.468  10.874 1.00 . A A .  66 GLN CB   1 1 
       30  67284 1 1 66 GLN CD   C -23.867   5.739  11.533 1.00 . A A .  66 GLN CD   1 1 
       30  67285 1 1 66 GLN CG   C -24.203   4.773  10.396 1.00 . A A .  66 GLN CG   1 1 
       30  67286 1 1 66 GLN H    H -21.850   2.498  10.793 1.00 . A A .  66 GLN H    1 1 
       30  67287 1 1 66 GLN HA   H -23.369   3.155  12.370 1.00 . A A .  66 GLN HA   1 1 
       30  67288 1 1 66 GLN HB2  H -25.225   2.928  10.017 1.00 . A A .  66 GLN HB2  1 1 
       30  67289 1 1 66 GLN HB3  H -25.655   3.719  11.543 1.00 . A A .  66 GLN HB3  1 1 
       30  67290 1 1 66 GLN HE21 H -23.178   7.063  10.210 1.00 . A A .  66 GLN HE21 1 1 
       30  67291 1 1 66 GLN HE22 H -23.094   7.539  11.888 1.00 . A A .  66 GLN HE22 1 1 
       30  67292 1 1 66 GLN HG2  H -23.296   4.544   9.843 1.00 . A A .  66 GLN HG2  1 1 
       30  67293 1 1 66 GLN HG3  H -24.908   5.254   9.718 1.00 . A A .  66 GLN HG3  1 1 
       30  67294 1 1 66 GLN N    N -22.763   2.076  10.700 1.00 . A A .  66 GLN N    1 1 
       30  67295 1 1 66 GLN NE2  N -23.338   6.869  11.182 1.00 . A A .  66 GLN NE2  1 1 
       30  67296 1 1 66 GLN O    O -25.771   1.478  12.574 1.00 . A A .  66 GLN O    1 1 
       30  67297 1 1 66 GLN OE1  O -24.089   5.464  12.702 1.00 . A A .  66 GLN OE1  1 1 
       30  67298 1 1 67 LYS C    C -23.691  -1.173  14.587 1.00 . A A .  67 LYS C    1 1 
       30  67299 1 1 67 LYS CA   C -24.415  -0.808  13.304 1.00 . A A .  67 LYS CA   1 1 
       30  67300 1 1 67 LYS CB   C -24.369  -1.979  12.315 1.00 . A A .  67 LYS CB   1 1 
       30  67301 1 1 67 LYS CD   C -25.531  -3.924  11.275 1.00 . A A .  67 LYS CD   1 1 
       30  67302 1 1 67 LYS CE   C -26.801  -4.757  11.273 1.00 . A A .  67 LYS CE   1 1 
       30  67303 1 1 67 LYS CG   C -25.577  -2.885  12.383 1.00 . A A .  67 LYS CG   1 1 
       30  67304 1 1 67 LYS H    H -22.848   0.363  12.434 1.00 . A A .  67 LYS H    1 1 
       30  67305 1 1 67 LYS HA   H -25.448  -0.595  13.549 1.00 . A A .  67 LYS HA   1 1 
       30  67306 1 1 67 LYS HB2  H -24.316  -1.571  11.302 1.00 . A A .  67 LYS HB2  1 1 
       30  67307 1 1 67 LYS HB3  H -23.474  -2.566  12.493 1.00 . A A .  67 LYS HB3  1 1 
       30  67308 1 1 67 LYS HD2  H -25.446  -3.418  10.318 1.00 . A A .  67 LYS HD2  1 1 
       30  67309 1 1 67 LYS HD3  H -24.673  -4.566  11.431 1.00 . A A .  67 LYS HD3  1 1 
       30  67310 1 1 67 LYS HE2  H -26.898  -5.282  12.233 1.00 . A A .  67 LYS HE2  1 1 
       30  67311 1 1 67 LYS HE3  H -27.653  -4.097  11.144 1.00 . A A .  67 LYS HE3  1 1 
       30  67312 1 1 67 LYS HG2  H -25.602  -3.381  13.342 1.00 . A A .  67 LYS HG2  1 1 
       30  67313 1 1 67 LYS HG3  H -26.478  -2.284  12.277 1.00 . A A .  67 LYS HG3  1 1 
       30  67314 1 1 67 LYS HZ1  H -25.983  -6.376  10.260 1.00 . A A .  67 LYS HZ1  1 1 
       30  67315 1 1 67 LYS HZ2  H -26.745  -5.288   9.274 1.00 . A A .  67 LYS HZ2  1 1 
       30  67316 1 1 67 LYS HZ3  H -27.633  -6.315  10.209 1.00 . A A .  67 LYS HZ3  1 1 
       30  67317 1 1 67 LYS N    N -23.827   0.372  12.673 1.00 . A A .  67 LYS N    1 1 
       30  67318 1 1 67 LYS NZ   N -26.788  -5.759  10.166 1.00 . A A .  67 LYS NZ   1 1 
       30  67319 1 1 67 LYS O    O -23.844  -2.261  15.115 1.00 . A A .  67 LYS O    1 1 
       30  67320 1 1 68 GLN C    C -22.039   0.726  17.176 1.00 . A A .  68 GLN C    1 1 
       30  67321 1 1 68 GLN CA   C -22.064  -0.501  16.257 1.00 . A A .  68 GLN CA   1 1 
       30  67322 1 1 68 GLN CB   C -20.651  -0.900  15.848 1.00 . A A .  68 GLN CB   1 1 
       30  67323 1 1 68 GLN CD   C -18.556  -2.144  16.494 1.00 . A A .  68 GLN CD   1 1 
       30  67324 1 1 68 GLN CG   C -19.832  -1.488  16.992 1.00 . A A .  68 GLN CG   1 1 
       30  67325 1 1 68 GLN H    H -22.790   0.643  14.605 1.00 . A A .  68 GLN H    1 1 
       30  67326 1 1 68 GLN HA   H -22.507  -1.333  16.807 1.00 . A A .  68 GLN HA   1 1 
       30  67327 1 1 68 GLN HB2  H -20.723  -1.656  15.062 1.00 . A A .  68 GLN HB2  1 1 
       30  67328 1 1 68 GLN HB3  H -20.130  -0.037  15.431 1.00 . A A .  68 GLN HB3  1 1 
       30  67329 1 1 68 GLN HE21 H -18.276  -3.051  18.266 1.00 . A A .  68 GLN HE21 1 1 
       30  67330 1 1 68 GLN HE22 H -17.086  -3.363  17.050 1.00 . A A .  68 GLN HE22 1 1 
       30  67331 1 1 68 GLN HG2  H -19.579  -0.688  17.702 1.00 . A A .  68 GLN HG2  1 1 
       30  67332 1 1 68 GLN HG3  H -20.427  -2.229  17.513 1.00 . A A .  68 GLN HG3  1 1 
       30  67333 1 1 68 GLN N    N -22.877  -0.248  15.069 1.00 . A A .  68 GLN N    1 1 
       30  67334 1 1 68 GLN NE2  N -17.924  -2.910  17.342 1.00 . A A .  68 GLN NE2  1 1 
       30  67335 1 1 68 GLN O    O -21.168   1.584  17.087 1.00 . A A .  68 GLN O    1 1 
       30  67336 1 1 68 GLN OE1  O -18.162  -1.974  15.360 1.00 . A A .  68 GLN OE1  1 1 
       30  67337 1 1 69 GLN C    C -23.230   3.260  18.470 1.00 . A A .  69 GLN C    1 1 
       30  67338 1 1 69 GLN CA   C -23.231   1.842  19.068 1.00 . A A .  69 GLN CA   1 1 
       30  67339 1 1 69 GLN CB   C -22.284   1.637  20.287 1.00 . A A .  69 GLN CB   1 1 
       30  67340 1 1 69 GLN CD   C -24.092   1.708  22.059 1.00 . A A .  69 GLN CD   1 1 
       30  67341 1 1 69 GLN CG   C -22.812   2.334  21.560 1.00 . A A .  69 GLN CG   1 1 
       30  67342 1 1 69 GLN H    H -23.714   0.031  18.067 1.00 . A A .  69 GLN H    1 1 
       30  67343 1 1 69 GLN HXT  H -22.319   4.747  18.110 1.00 . A A .  69 GLN HXT  1 1 
       30  67344 1 1 69 GLN HA   H -24.245   1.717  19.442 1.00 . A A .  69 GLN HA   1 1 
       30  67345 1 1 69 GLN HB2  H -22.187   0.562  20.491 1.00 . A A .  69 GLN HB2  1 1 
       30  67346 1 1 69 GLN HB3  H -21.293   2.009  20.050 1.00 . A A .  69 GLN HB3  1 1 
       30  67347 1 1 69 GLN HE21 H -24.609   3.461  22.970 1.00 . A A .  69 GLN HE21 1 1 
       30  67348 1 1 69 GLN HE22 H -25.733   2.116  23.135 1.00 . A A .  69 GLN HE22 1 1 
       30  67349 1 1 69 GLN HG2  H -22.072   2.259  22.353 1.00 . A A .  69 GLN HG2  1 1 
       30  67350 1 1 69 GLN HG3  H -22.985   3.396  21.364 1.00 . A A .  69 GLN HG3  1 1 
       30  67351 1 1 69 GLN N    N -23.035   0.775  18.070 1.00 . A A .  69 GLN N    1 1 
       30  67352 1 1 69 GLN NE2  N -24.875   2.497  22.774 1.00 . A A .  69 GLN NE2  1 1 
       30  67353 1 1 69 GLN O    O -24.157   3.711  17.843 1.00 . A A .  69 GLN O    1 1 
       30  67354 1 1 69 GLN OXT  O -22.156   3.961  18.664 1.00 . A A .  69 GLN OXT  1 1 
       30  67355 1 1 69 GLN OE1  O -24.427   0.570  21.830 1.00 . A A .  69 GLN OE1  1 1 
       30  67356 2 2  1 GLY C    C  23.952  39.443  17.501 1.00 . B B . 101 GLY C    1 1 
       30  67357 2 2  1 GLY CA   C  24.304  38.072  16.948 1.00 . B B . 101 GLY CA   1 1 
       30  67358 2 2  1 GLY H1   H  24.401  36.851  18.687 1.00 . B B . 101 GLY H1   1 1 
       30  67359 2 2  1 GLY H2   H  22.878  36.931  18.008 1.00 . B B . 101 GLY H2   1 1 
       30  67360 2 2  1 GLY HA2  H  25.384  38.066  16.800 1.00 . B B . 101 GLY HA2  1 1 
       30  67361 2 2  1 GLY HA3  H  23.807  37.996  15.969 1.00 . B B . 101 GLY HA3  1 1 
       30  67362 2 2  1 GLY N    N  23.885  36.914  17.811 1.00 . B B . 101 GLY N    1 1 
       30  67363 2 2  1 GLY O    O  23.733  40.402  16.793 1.00 . B B . 101 GLY O    1 1 
       30  67364 2 2  2 ALA C    C  24.491  41.874  19.256 1.00 . B B . 102 ALA C    1 1 
       30  67365 2 2  2 ALA CA   C  23.469  40.757  19.521 1.00 . B B . 102 ALA CA   1 1 
       30  67366 2 2  2 ALA CB   C  23.342  40.496  21.035 1.00 . B B . 102 ALA CB   1 1 
       30  67367 2 2  2 ALA H    H  24.024  38.689  19.373 1.00 . B B . 102 ALA H    1 1 
       30  67368 2 2  2 ALA HA   H  22.507  41.092  19.128 1.00 . B B . 102 ALA HA   1 1 
       30  67369 2 2  2 ALA HB1  H  22.584  39.757  21.212 1.00 . B B . 102 ALA HB1  1 1 
       30  67370 2 2  2 ALA HB2  H  24.307  40.143  21.436 1.00 . B B . 102 ALA HB2  1 1 
       30  67371 2 2  2 ALA HB3  H  23.066  41.428  21.539 1.00 . B B . 102 ALA HB3  1 1 
       30  67372 2 2  2 ALA N    N  23.838  39.515  18.836 1.00 . B B . 102 ALA N    1 1 
       30  67373 2 2  2 ALA O    O  24.119  43.010  19.017 1.00 . B B . 102 ALA O    1 1 
       30  67374 2 2  3 MET C    C  26.886  43.766  19.810 1.00 . B B . 103 MET C    1 1 
       30  67375 2 2  3 MET CA   C  26.900  42.425  19.040 1.00 . B B . 103 MET CA   1 1 
       30  67376 2 2  3 MET CB   C  27.002  42.657  17.526 1.00 . B B . 103 MET CB   1 1 
       30  67377 2 2  3 MET CE   C  28.243  41.342  14.656 1.00 . B B . 103 MET CE   1 1 
       30  67378 2 2  3 MET CG   C  28.443  42.879  17.024 1.00 . B B . 103 MET CG   1 1 
       30  67379 2 2  3 MET H    H  25.991  40.566  19.553 1.00 . B B . 103 MET H    1 1 
       30  67380 2 2  3 MET HA   H  27.801  41.898  19.329 1.00 . B B . 103 MET HA   1 1 
       30  67381 2 2  3 MET HB2  H  26.597  41.773  17.020 1.00 . B B . 103 MET HB2  1 1 
       30  67382 2 2  3 MET HB3  H  26.385  43.514  17.246 1.00 . B B . 103 MET HB3  1 1 
       30  67383 2 2  3 MET HE1  H  27.231  41.046  14.938 1.00 . B B . 103 MET HE1  1 1 
       30  67384 2 2  3 MET HE2  H  28.324  41.295  13.574 1.00 . B B . 103 MET HE2  1 1 
       30  67385 2 2  3 MET HE3  H  28.965  40.659  15.113 1.00 . B B . 103 MET HE3  1 1 
       30  67386 2 2  3 MET HG2  H  28.830  43.787  17.483 1.00 . B B . 103 MET HG2  1 1 
       30  67387 2 2  3 MET HG3  H  29.065  42.037  17.344 1.00 . B B . 103 MET HG3  1 1 
       30  67388 2 2  3 MET N    N  25.767  41.514  19.324 1.00 . B B . 103 MET N    1 1 
       30  67389 2 2  3 MET O    O  27.354  44.781  19.322 1.00 . B B . 103 MET O    1 1 
       30  67390 2 2  3 MET SD   S  28.554  43.045  15.212 1.00 . B B . 103 MET SD   1 1 
       30  67391 2 2  4 VAL C    C  26.727  44.563  23.327 1.00 . B B . 104 VAL C    1 1 
       30  67392 2 2  4 VAL CA   C  26.358  44.951  21.893 1.00 . B B . 104 VAL CA   1 1 
       30  67393 2 2  4 VAL CB   C  24.955  45.671  21.895 1.00 . B B . 104 VAL CB   1 1 
       30  67394 2 2  4 VAL CG1  C  24.654  46.314  20.532 1.00 . B B . 104 VAL CG1  1 1 
       30  67395 2 2  4 VAL CG2  C  23.816  44.700  22.269 1.00 . B B . 104 VAL CG2  1 1 
       30  67396 2 2  4 VAL H    H  26.018  42.906  21.418 1.00 . B B . 104 VAL H    1 1 
       30  67397 2 2  4 VAL HA   H  27.106  45.656  21.530 1.00 . B B . 104 VAL HA   1 1 
       30  67398 2 2  4 VAL HB   H  24.991  46.459  22.641 1.00 . B B . 104 VAL HB   1 1 
       30  67399 2 2  4 VAL HG11 H  25.454  47.022  20.268 1.00 . B B . 104 VAL HG11 1 1 
       30  67400 2 2  4 VAL HG12 H  24.595  45.537  19.771 1.00 . B B . 104 VAL HG12 1 1 
       30  67401 2 2  4 VAL HG13 H  23.706  46.841  20.574 1.00 . B B . 104 VAL HG13 1 1 
       30  67402 2 2  4 VAL HG21 H  22.871  45.232  22.317 1.00 . B B . 104 VAL HG21 1 1 
       30  67403 2 2  4 VAL HG22 H  23.748  43.912  21.508 1.00 . B B . 104 VAL HG22 1 1 
       30  67404 2 2  4 VAL HG23 H  24.025  44.250  23.234 1.00 . B B . 104 VAL HG23 1 1 
       30  67405 2 2  4 VAL N    N  26.371  43.757  21.037 1.00 . B B . 104 VAL N    1 1 
       30  67406 2 2  4 VAL O    O  26.397  43.469  23.793 1.00 . B B . 104 VAL O    1 1 
       30  67407 2 2  5 GLU C    C  27.090  46.332  26.301 1.00 . B B . 105 GLU C    1 1 
       30  67408 2 2  5 GLU CA   C  27.786  45.291  25.422 1.00 . B B . 105 GLU CA   1 1 
       30  67409 2 2  5 GLU CB   C  29.323  45.443  25.539 1.00 . B B . 105 GLU CB   1 1 
       30  67410 2 2  5 GLU CD   C  29.858  42.995  25.070 1.00 . B B . 105 GLU CD   1 1 
       30  67411 2 2  5 GLU CG   C  30.114  44.450  24.689 1.00 . B B . 105 GLU CG   1 1 
       30  67412 2 2  5 GLU H    H  27.589  46.362  23.601 1.00 . B B . 105 GLU H    1 1 
       30  67413 2 2  5 GLU HA   H  27.493  44.288  25.761 1.00 . B B . 105 GLU HA   1 1 
       30  67414 2 2  5 GLU HB2  H  29.592  46.444  25.224 1.00 . B B . 105 GLU HB2  1 1 
       30  67415 2 2  5 GLU HB3  H  29.610  45.319  26.571 1.00 . B B . 105 GLU HB3  1 1 
       30  67416 2 2  5 GLU HG2  H  29.865  44.598  23.628 1.00 . B B . 105 GLU HG2  1 1 
       30  67417 2 2  5 GLU HG3  H  31.173  44.661  24.815 1.00 . B B . 105 GLU HG3  1 1 
       30  67418 2 2  5 GLU N    N  27.353  45.492  24.031 1.00 . B B . 105 GLU N    1 1 
       30  67419 2 2  5 GLU O    O  27.693  46.974  27.152 1.00 . B B . 105 GLU O    1 1 
       30  67420 2 2  5 GLU OE1  O  29.572  42.715  26.259 1.00 . B B . 105 GLU OE1  1 1 
       30  67421 2 2  5 GLU OE2  O  29.944  42.121  24.175 1.00 . B B . 105 GLU OE2  1 1 
       30  67422 2 2  6 ALA C    C  23.912  47.075  27.586 1.00 . B B . 106 ALA C    1 1 
       30  67423 2 2  6 ALA CA   C  25.035  47.604  26.680 1.00 . B B . 106 ALA CA   1 1 
       30  67424 2 2  6 ALA CB   C  24.460  48.527  25.605 1.00 . B B . 106 ALA CB   1 1 
       30  67425 2 2  6 ALA H    H  25.365  45.990  25.311 1.00 . B B . 106 ALA H    1 1 
       30  67426 2 2  6 ALA HA   H  25.700  48.194  27.302 1.00 . B B . 106 ALA HA   1 1 
       30  67427 2 2  6 ALA HB1  H  23.981  49.389  26.090 1.00 . B B . 106 ALA HB1  1 1 
       30  67428 2 2  6 ALA HB2  H  25.264  48.879  24.940 1.00 . B B . 106 ALA HB2  1 1 
       30  67429 2 2  6 ALA HB3  H  23.720  47.994  25.033 1.00 . B B . 106 ALA HB3  1 1 
       30  67430 2 2  6 ALA N    N  25.807  46.544  26.027 1.00 . B B . 106 ALA N    1 1 
       30  67431 2 2  6 ALA O    O  22.863  47.704  27.709 1.00 . B B . 106 ALA O    1 1 
       30  67432 2 2  7 ARG C    C  23.756  44.657  30.306 1.00 . B B . 107 ARG C    1 1 
       30  67433 2 2  7 ARG CA   C  23.101  45.345  29.124 1.00 . B B . 107 ARG CA   1 1 
       30  67434 2 2  7 ARG CB   C  22.205  44.325  28.400 1.00 . B B . 107 ARG CB   1 1 
       30  67435 2 2  7 ARG CD   C  20.192  43.929  26.919 1.00 . B B . 107 ARG CD   1 1 
       30  67436 2 2  7 ARG CG   C  21.194  44.957  27.437 1.00 . B B . 107 ARG CG   1 1 
       30  67437 2 2  7 ARG CZ   C  19.155  44.787  24.819 1.00 . B B . 107 ARG CZ   1 1 
       30  67438 2 2  7 ARG H    H  24.975  45.412  28.080 1.00 . B B . 107 ARG H    1 1 
       30  67439 2 2  7 ARG HA   H  22.483  46.157  29.508 1.00 . B B . 107 ARG HA   1 1 
       30  67440 2 2  7 ARG HB2  H  22.835  43.637  27.850 1.00 . B B . 107 ARG HB2  1 1 
       30  67441 2 2  7 ARG HB3  H  21.645  43.770  29.151 1.00 . B B . 107 ARG HB3  1 1 
       30  67442 2 2  7 ARG HD2  H  20.725  43.192  26.303 1.00 . B B . 107 ARG HD2  1 1 
       30  67443 2 2  7 ARG HD3  H  19.735  43.416  27.764 1.00 . B B . 107 ARG HD3  1 1 
       30  67444 2 2  7 ARG HE   H  18.314  44.867  26.641 1.00 . B B . 107 ARG HE   1 1 
       30  67445 2 2  7 ARG HG2  H  20.652  45.744  27.970 1.00 . B B . 107 ARG HG2  1 1 
       30  67446 2 2  7 ARG HG3  H  21.717  45.412  26.594 1.00 . B B . 107 ARG HG3  1 1 
       30  67447 2 2  7 ARG HH11 H  20.969  43.973  24.475 1.00 . B B . 107 ARG HH11 1 1 
       30  67448 2 2  7 ARG HH12 H  20.155  44.610  23.075 1.00 . B B . 107 ARG HH12 1 1 
       30  67449 2 2  7 ARG HH21 H  17.344  45.650  24.810 1.00 . B B . 107 ARG HH21 1 1 
       30  67450 2 2  7 ARG HH22 H  18.129  45.518  23.257 1.00 . B B . 107 ARG HH22 1 1 
       30  67451 2 2  7 ARG N    N  24.105  45.914  28.205 1.00 . B B . 107 ARG N    1 1 
       30  67452 2 2  7 ARG NE   N  19.128  44.579  26.130 1.00 . B B . 107 ARG NE   1 1 
       30  67453 2 2  7 ARG NH1  N  20.169  44.427  24.063 1.00 . B B . 107 ARG NH1  1 1 
       30  67454 2 2  7 ARG NH2  N  18.132  45.364  24.253 1.00 . B B . 107 ARG NH2  1 1 
       30  67455 2 2  7 ARG O    O  24.770  43.995  30.162 1.00 . B B . 107 ARG O    1 1 
       30  67456 2 2  8 SER C    C  22.434  43.686  33.514 1.00 . B B . 108 SER C    1 1 
       30  67457 2 2  8 SER CA   C  23.634  44.182  32.714 1.00 . B B . 108 SER CA   1 1 
       30  67458 2 2  8 SER CB   C  24.434  45.207  33.517 1.00 . B B . 108 SER CB   1 1 
       30  67459 2 2  8 SER H    H  22.318  45.359  31.533 1.00 . B B . 108 SER H    1 1 
       30  67460 2 2  8 SER HA   H  24.270  43.339  32.463 1.00 . B B . 108 SER HA   1 1 
       30  67461 2 2  8 SER HB2  H  23.763  45.940  33.927 1.00 . B B . 108 SER HB2  1 1 
       30  67462 2 2  8 SER HB3  H  24.955  44.698  34.344 1.00 . B B . 108 SER HB3  1 1 
       30  67463 2 2  8 SER HG   H  25.919  45.185  32.254 1.00 . B B . 108 SER HG   1 1 
       30  67464 2 2  8 SER N    N  23.139  44.790  31.475 1.00 . B B . 108 SER N    1 1 
       30  67465 2 2  8 SER O    O  22.295  43.993  34.701 1.00 . B B . 108 SER O    1 1 
       30  67466 2 2  8 SER OG   O  25.376  45.854  32.689 1.00 . B B . 108 SER OG   1 1 
       30  67467 2 2  9 LEU C    C  20.060  41.174  33.605 1.00 . B B . 109 LEU C    1 1 
       30  67468 2 2  9 LEU CA   C  20.203  42.677  33.401 1.00 . B B . 109 LEU CA   1 1 
       30  67469 2 2  9 LEU CB   C  19.077  43.168  32.489 1.00 . B B . 109 LEU CB   1 1 
       30  67470 2 2  9 LEU CD1  C  18.646  44.995  30.825 1.00 . B B . 109 LEU CD1  1 1 
       30  67471 2 2  9 LEU CD2  C  17.938  45.310  33.205 1.00 . B B . 109 LEU CD2  1 1 
       30  67472 2 2  9 LEU CG   C  18.987  44.691  32.284 1.00 . B B . 109 LEU CG   1 1 
       30  67473 2 2  9 LEU H    H  21.666  42.833  31.850 1.00 . B B . 109 LEU H    1 1 
       30  67474 2 2  9 LEU HA   H  20.103  43.156  34.373 1.00 . B B . 109 LEU HA   1 1 
       30  67475 2 2  9 LEU HB2  H  19.213  42.696  31.517 1.00 . B B . 109 LEU HB2  1 1 
       30  67476 2 2  9 LEU HB3  H  18.124  42.829  32.891 1.00 . B B . 109 LEU HB3  1 1 
       30  67477 2 2  9 LEU HD11 H  19.391  44.558  30.179 1.00 . B B . 109 LEU HD11 1 1 
       30  67478 2 2  9 LEU HD12 H  18.618  46.081  30.680 1.00 . B B . 109 LEU HD12 1 1 
       30  67479 2 2  9 LEU HD13 H  17.662  44.574  30.591 1.00 . B B . 109 LEU HD13 1 1 
       30  67480 2 2  9 LEU HD21 H  17.919  46.393  33.070 1.00 . B B . 109 LEU HD21 1 1 
       30  67481 2 2  9 LEU HD22 H  18.195  45.085  34.243 1.00 . B B . 109 LEU HD22 1 1 
       30  67482 2 2  9 LEU HD23 H  16.957  44.886  32.982 1.00 . B B . 109 LEU HD23 1 1 
       30  67483 2 2  9 LEU HG   H  19.945  45.140  32.495 1.00 . B B . 109 LEU HG   1 1 
       30  67484 2 2  9 LEU N    N  21.507  43.044  32.818 1.00 . B B . 109 LEU N    1 1 
       30  67485 2 2  9 LEU O    O  18.963  40.676  33.818 1.00 . B B . 109 LEU O    1 1 
       30  67486 2 2 10 ALA C    C  22.452  38.477  34.194 1.00 . B B . 110 ALA C    1 1 
       30  67487 2 2 10 ALA CA   C  21.125  38.997  33.656 1.00 . B B . 110 ALA CA   1 1 
       30  67488 2 2 10 ALA CB   C  20.833  38.356  32.290 1.00 . B B . 110 ALA CB   1 1 
       30  67489 2 2 10 ALA H    H  22.057  40.884  33.360 1.00 . B B . 110 ALA H    1 1 
       30  67490 2 2 10 ALA HA   H  20.338  38.731  34.360 1.00 . B B . 110 ALA HA   1 1 
       30  67491 2 2 10 ALA HB1  H  19.869  38.696  31.926 1.00 . B B . 110 ALA HB1  1 1 
       30  67492 2 2 10 ALA HB2  H  21.604  38.629  31.581 1.00 . B B . 110 ALA HB2  1 1 
       30  67493 2 2 10 ALA HB3  H  20.810  37.255  32.399 1.00 . B B . 110 ALA HB3  1 1 
       30  67494 2 2 10 ALA N    N  21.162  40.445  33.508 1.00 . B B . 110 ALA N    1 1 
       30  67495 2 2 10 ALA O    O  23.514  38.902  33.756 1.00 . B B . 110 ALA O    1 1 
       30  67496 2 2 11 VAL C    C  23.185  35.333  35.590 1.00 . B B . 111 VAL C    1 1 
       30  67497 2 2 11 VAL CA   C  23.508  36.821  35.672 1.00 . B B . 111 VAL CA   1 1 
       30  67498 2 2 11 VAL CB   C  23.824  37.239  37.147 1.00 . B B . 111 VAL CB   1 1 
       30  67499 2 2 11 VAL CG1  C  24.828  38.401  37.159 1.00 . B B . 111 VAL CG1  1 1 
       30  67500 2 2 11 VAL CG2  C  22.523  37.645  37.918 1.00 . B B . 111 VAL CG2  1 1 
       30  67501 2 2 11 VAL H    H  21.441  37.252  35.452 1.00 . B B . 111 VAL H    1 1 
       30  67502 2 2 11 VAL HA   H  24.391  37.025  35.064 1.00 . B B . 111 VAL HA   1 1 
       30  67503 2 2 11 VAL HB   H  24.272  36.389  37.656 1.00 . B B . 111 VAL HB   1 1 
       30  67504 2 2 11 VAL HG11 H  25.013  38.705  38.201 1.00 . B B . 111 VAL HG11 1 1 
       30  67505 2 2 11 VAL HG12 H  25.775  38.086  36.719 1.00 . B B . 111 VAL HG12 1 1 
       30  67506 2 2 11 VAL HG13 H  24.414  39.238  36.605 1.00 . B B . 111 VAL HG13 1 1 
       30  67507 2 2 11 VAL HG21 H  22.111  38.574  37.507 1.00 . B B . 111 VAL HG21 1 1 
       30  67508 2 2 11 VAL HG22 H  21.784  36.858  37.827 1.00 . B B . 111 VAL HG22 1 1 
       30  67509 2 2 11 VAL HG23 H  22.754  37.803  38.972 1.00 . B B . 111 VAL HG23 1 1 
       30  67510 2 2 11 VAL N    N  22.351  37.529  35.123 1.00 . B B . 111 VAL N    1 1 
       30  67511 2 2 11 VAL O    O  22.297  34.834  36.276 1.00 . B B . 111 VAL O    1 1 
       30  67512 2 2 12 ALA C    C  24.605  32.389  35.346 1.00 . B B . 112 ALA C    1 1 
       30  67513 2 2 12 ALA CA   C  23.629  33.206  34.478 1.00 . B B . 112 ALA CA   1 1 
       30  67514 2 2 12 ALA CB   C  23.821  32.872  32.994 1.00 . B B . 112 ALA CB   1 1 
       30  67515 2 2 12 ALA H    H  24.570  35.084  34.132 1.00 . B B . 112 ALA H    1 1 
       30  67516 2 2 12 ALA HA   H  22.611  32.960  34.772 1.00 . B B . 112 ALA HA   1 1 
       30  67517 2 2 12 ALA HB1  H  23.106  33.455  32.392 1.00 . B B . 112 ALA HB1  1 1 
       30  67518 2 2 12 ALA HB2  H  24.829  33.130  32.699 1.00 . B B . 112 ALA HB2  1 1 
       30  67519 2 2 12 ALA HB3  H  23.647  31.809  32.830 1.00 . B B . 112 ALA HB3  1 1 
       30  67520 2 2 12 ALA N    N  23.865  34.630  34.687 1.00 . B B . 112 ALA N    1 1 
       30  67521 2 2 12 ALA O    O  24.581  31.164  35.358 1.00 . B B . 112 ALA O    1 1 
       30  67522 2 2 13 MET C    C  26.463  33.291  38.218 1.00 . B B . 113 MET C    1 1 
       30  67523 2 2 13 MET CA   C  26.464  32.516  36.920 1.00 . B B . 113 MET CA   1 1 
       30  67524 2 2 13 MET CB   C  27.851  32.631  36.282 1.00 . B B . 113 MET CB   1 1 
       30  67525 2 2 13 MET CE   C  27.847  32.091  32.130 1.00 . B B . 113 MET CE   1 1 
       30  67526 2 2 13 MET CG   C  27.979  31.970  34.910 1.00 . B B . 113 MET CG   1 1 
       30  67527 2 2 13 MET H    H  25.406  34.117  36.038 1.00 . B B . 113 MET H    1 1 
       30  67528 2 2 13 MET HA   H  26.228  31.465  37.120 1.00 . B B . 113 MET HA   1 1 
       30  67529 2 2 13 MET HB2  H  28.107  33.695  36.185 1.00 . B B . 113 MET HB2  1 1 
       30  67530 2 2 13 MET HB3  H  28.566  32.163  36.950 1.00 . B B . 113 MET HB3  1 1 
       30  67531 2 2 13 MET HE1  H  28.865  31.683  32.128 1.00 . B B . 113 MET HE1  1 1 
       30  67532 2 2 13 MET HE2  H  27.135  31.277  32.157 1.00 . B B . 113 MET HE2  1 1 
       30  67533 2 2 13 MET HE3  H  27.697  32.677  31.214 1.00 . B B . 113 MET HE3  1 1 
       30  67534 2 2 13 MET HG2  H  29.005  31.608  34.787 1.00 . B B . 113 MET HG2  1 1 
       30  67535 2 2 13 MET HG3  H  27.304  31.131  34.852 1.00 . B B . 113 MET HG3  1 1 
       30  67536 2 2 13 MET N    N  25.453  33.107  36.066 1.00 . B B . 113 MET N    1 1 
       30  67537 2 2 13 MET O    O  26.009  34.431  38.245 1.00 . B B . 113 MET O    1 1 
       30  67538 2 2 13 MET SD   S  27.621  33.138  33.561 1.00 . B B . 113 MET SD   1 1 
       30  67539 2 2 14 GLY C    C  28.327  34.314  40.588 1.00 . B B . 114 GLY C    1 1 
       30  67540 2 2 14 GLY CA   C  27.122  33.402  40.545 1.00 . B B . 114 GLY CA   1 1 
       30  67541 2 2 14 GLY H    H  27.365  31.770  39.198 1.00 . B B . 114 GLY H    1 1 
       30  67542 2 2 14 GLY HA2  H  26.226  33.998  40.719 1.00 . B B . 114 GLY HA2  1 1 
       30  67543 2 2 14 GLY HA3  H  27.215  32.667  41.349 1.00 . B B . 114 GLY HA3  1 1 
       30  67544 2 2 14 GLY N    N  27.004  32.704  39.271 1.00 . B B . 114 GLY N    1 1 
       30  67545 2 2 14 GLY O    O  29.161  34.193  41.483 1.00 . B B . 114 GLY O    1 1 
       30  67546 2 2 15 ASP C    C  29.425  37.293  40.419 1.00 . B B . 115 ASP C    1 1 
       30  67547 2 2 15 ASP CA   C  29.559  36.114  39.438 1.00 . B B . 115 ASP CA   1 1 
       30  67548 2 2 15 ASP CB   C  29.615  36.594  37.976 1.00 . B B . 115 ASP CB   1 1 
       30  67549 2 2 15 ASP CG   C  31.014  37.015  37.541 1.00 . B B . 115 ASP CG   1 1 
       30  67550 2 2 15 ASP H    H  27.674  35.250  38.924 1.00 . B B . 115 ASP H    1 1 
       30  67551 2 2 15 ASP HA   H  30.479  35.571  39.674 1.00 . B B . 115 ASP HA   1 1 
       30  67552 2 2 15 ASP HB2  H  29.298  35.760  37.335 1.00 . B B . 115 ASP HB2  1 1 
       30  67553 2 2 15 ASP HB3  H  28.930  37.425  37.833 1.00 . B B . 115 ASP HB3  1 1 
       30  67554 2 2 15 ASP N    N  28.426  35.196  39.602 1.00 . B B . 115 ASP N    1 1 
       30  67555 2 2 15 ASP O    O  29.151  38.427  40.048 1.00 . B B . 115 ASP O    1 1 
       30  67556 2 2 15 ASP OD1  O  31.992  36.630  38.213 1.00 . B B . 115 ASP OD1  1 1 
       30  67557 2 2 15 ASP OD2  O  31.135  37.632  36.444 1.00 . B B . 115 ASP OD2  1 1 
       30  67558 2 2 16 THR C    C  30.570  38.500  43.315 1.00 . B B . 116 THR C    1 1 
       30  67559 2 2 16 THR CA   C  29.259  37.913  42.796 1.00 . B B . 116 THR CA   1 1 
       30  67560 2 2 16 THR CB   C  28.562  37.206  43.981 1.00 . B B . 116 THR CB   1 1 
       30  67561 2 2 16 THR CG2  C  27.160  36.734  43.625 1.00 . B B . 116 THR CG2  1 1 
       30  67562 2 2 16 THR H    H  29.687  35.997  41.944 1.00 . B B . 116 THR H    1 1 
       30  67563 2 2 16 THR HA   H  28.622  38.736  42.455 1.00 . B B . 116 THR HA   1 1 
       30  67564 2 2 16 THR HB   H  28.516  37.884  44.831 1.00 . B B . 116 THR HB   1 1 
       30  67565 2 2 16 THR HG1  H  29.173  35.371  43.679 1.00 . B B . 116 THR HG1  1 1 
       30  67566 2 2 16 THR HG21 H  26.705  36.280  44.489 1.00 . B B . 116 THR HG21 1 1 
       30  67567 2 2 16 THR HG22 H  27.216  36.009  42.815 1.00 . B B . 116 THR HG22 1 1 
       30  67568 2 2 16 THR HG23 H  26.550  37.587  43.284 1.00 . B B . 116 THR HG23 1 1 
       30  67569 2 2 16 THR N    N  29.503  36.966  41.704 1.00 . B B . 116 THR N    1 1 
       30  67570 2 2 16 THR O    O  30.566  39.374  44.185 1.00 . B B . 116 THR O    1 1 
       30  67571 2 2 16 THR OG1  O  29.316  36.052  44.348 1.00 . B B . 116 THR OG1  1 1 
       30  67572 2 2 17 VAL C    C  33.204  39.903  42.500 1.00 . B B . 117 VAL C    1 1 
       30  67573 2 2 17 VAL CA   C  32.988  38.546  43.182 1.00 . B B . 117 VAL CA   1 1 
       30  67574 2 2 17 VAL CB   C  34.132  37.527  42.847 1.00 . B B . 117 VAL CB   1 1 
       30  67575 2 2 17 VAL CG1  C  34.034  37.005  41.394 1.00 . B B . 117 VAL CG1  1 1 
       30  67576 2 2 17 VAL CG2  C  35.501  38.147  43.100 1.00 . B B . 117 VAL CG2  1 1 
       30  67577 2 2 17 VAL H    H  31.655  37.339  42.053 1.00 . B B . 117 VAL H    1 1 
       30  67578 2 2 17 VAL HA   H  32.981  38.712  44.256 1.00 . B B . 117 VAL HA   1 1 
       30  67579 2 2 17 VAL HB   H  34.022  36.673  43.514 1.00 . B B . 117 VAL HB   1 1 
       30  67580 2 2 17 VAL HG11 H  33.172  36.359  41.289 1.00 . B B . 117 VAL HG11 1 1 
       30  67581 2 2 17 VAL HG12 H  33.949  37.841  40.700 1.00 . B B . 117 VAL HG12 1 1 
       30  67582 2 2 17 VAL HG13 H  34.930  36.431  41.144 1.00 . B B . 117 VAL HG13 1 1 
       30  67583 2 2 17 VAL HG21 H  36.274  37.410  42.972 1.00 . B B . 117 VAL HG21 1 1 
       30  67584 2 2 17 VAL HG22 H  35.678  38.975  42.392 1.00 . B B . 117 VAL HG22 1 1 
       30  67585 2 2 17 VAL HG23 H  35.546  38.541  44.112 1.00 . B B . 117 VAL HG23 1 1 
       30  67586 2 2 17 VAL N    N  31.689  38.030  42.778 1.00 . B B . 117 VAL N    1 1 
       30  67587 2 2 17 VAL O    O  33.050  40.054  41.285 1.00 . B B . 117 VAL O    1 1 
       30  67588 2 2 18 VAL C    C  34.783  42.839  43.689 1.00 . B B . 118 VAL C    1 1 
       30  67589 2 2 18 VAL CA   C  33.693  42.257  42.801 1.00 . B B . 118 VAL CA   1 1 
       30  67590 2 2 18 VAL CB   C  32.344  43.069  42.867 1.00 . B B . 118 VAL CB   1 1 
       30  67591 2 2 18 VAL CG1  C  31.868  43.261  44.313 1.00 . B B . 118 VAL CG1  1 1 
       30  67592 2 2 18 VAL CG2  C  32.485  44.418  42.158 1.00 . B B . 118 VAL CG2  1 1 
       30  67593 2 2 18 VAL H    H  33.625  40.767  44.291 1.00 . B B . 118 VAL H    1 1 
       30  67594 2 2 18 VAL HA   H  34.044  42.227  41.766 1.00 . B B . 118 VAL HA   1 1 
       30  67595 2 2 18 VAL HB   H  31.594  42.486  42.343 1.00 . B B . 118 VAL HB   1 1 
       30  67596 2 2 18 VAL HG11 H  32.620  43.789  44.890 1.00 . B B . 118 VAL HG11 1 1 
       30  67597 2 2 18 VAL HG12 H  30.938  43.831  44.323 1.00 . B B . 118 VAL HG12 1 1 
       30  67598 2 2 18 VAL HG13 H  31.678  42.282  44.765 1.00 . B B . 118 VAL HG13 1 1 
       30  67599 2 2 18 VAL HG21 H  32.798  44.258  41.129 1.00 . B B . 118 VAL HG21 1 1 
       30  67600 2 2 18 VAL HG22 H  31.526  44.927  42.156 1.00 . B B . 118 VAL HG22 1 1 
       30  67601 2 2 18 VAL HG23 H  33.217  45.045  42.674 1.00 . B B . 118 VAL HG23 1 1 
       30  67602 2 2 18 VAL N    N  33.508  40.911  43.298 1.00 . B B . 118 VAL N    1 1 
       30  67603 2 2 18 VAL O    O  34.945  42.398  44.822 1.00 . B B . 118 VAL O    1 1 
       30  67604 2 2 19 GLU C    C  38.138  44.057  43.476 1.00 . B B . 119 GLU C    1 1 
       30  67605 2 2 19 GLU CA   C  36.671  44.536  43.688 1.00 . B B . 119 GLU CA   1 1 
       30  67606 2 2 19 GLU CB   C  36.437  44.953  45.168 1.00 . B B . 119 GLU CB   1 1 
       30  67607 2 2 19 GLU CD   C  37.107  44.783  47.627 1.00 . B B . 119 GLU CD   1 1 
       30  67608 2 2 19 GLU CG   C  37.246  44.175  46.236 1.00 . B B . 119 GLU CG   1 1 
       30  67609 2 2 19 GLU H    H  35.307  43.995  42.154 1.00 . B B . 119 GLU H    1 1 
       30  67610 2 2 19 GLU HA   H  36.642  45.474  43.133 1.00 . B B . 119 GLU HA   1 1 
       30  67611 2 2 19 GLU HB2  H  36.708  46.008  45.259 1.00 . B B . 119 GLU HB2  1 1 
       30  67612 2 2 19 GLU HB3  H  35.385  44.876  45.397 1.00 . B B . 119 GLU HB3  1 1 
       30  67613 2 2 19 GLU HG2  H  36.915  43.124  46.258 1.00 . B B . 119 GLU HG2  1 1 
       30  67614 2 2 19 GLU HG3  H  38.297  44.184  45.952 1.00 . B B . 119 GLU HG3  1 1 
       30  67615 2 2 19 GLU N    N  35.540  43.768  43.102 1.00 . B B . 119 GLU N    1 1 
       30  67616 2 2 19 GLU O    O  39.020  44.928  43.398 1.00 . B B . 119 GLU O    1 1 
       30  67617 2 2 19 GLU OE1  O  35.990  45.206  47.992 1.00 . B B . 119 GLU OE1  1 1 
       30  67618 2 2 19 GLU OE2  O  38.129  44.875  48.344 1.00 . B B . 119 GLU OE2  1 1 
       30  67619 2 2 20 PRO C    C  40.319  42.602  41.646 1.00 . B B . 120 PRO C    1 1 
       30  67620 2 2 20 PRO CA   C  39.852  42.408  43.108 1.00 . B B . 120 PRO CA   1 1 
       30  67621 2 2 20 PRO CB   C  39.918  40.942  43.522 1.00 . B B . 120 PRO CB   1 1 
       30  67622 2 2 20 PRO CD   C  37.623  41.493  43.347 1.00 . B B . 120 PRO CD   1 1 
       30  67623 2 2 20 PRO CG   C  38.638  40.401  43.064 1.00 . B B . 120 PRO CG   1 1 
       30  67624 2 2 20 PRO HA   H  40.475  42.998  43.774 1.00 . B B . 120 PRO HA   1 1 
       30  67625 2 2 20 PRO HB2  H  40.752  40.437  43.045 1.00 . B B . 120 PRO HB2  1 1 
       30  67626 2 2 20 PRO HB3  H  39.996  40.879  44.600 1.00 . B B . 120 PRO HB3  1 1 
       30  67627 2 2 20 PRO HD2  H  36.862  41.504  42.573 1.00 . B B . 120 PRO HD2  1 1 
       30  67628 2 2 20 PRO HD3  H  37.184  41.353  44.335 1.00 . B B . 120 PRO HD3  1 1 
       30  67629 2 2 20 PRO HG2  H  38.672  40.192  41.992 1.00 . B B . 120 PRO HG2  1 1 
       30  67630 2 2 20 PRO HG3  H  38.394  39.496  43.619 1.00 . B B . 120 PRO HG3  1 1 
       30  67631 2 2 20 PRO N    N  38.428  42.734  43.321 1.00 . B B . 120 PRO N    1 1 
       30  67632 2 2 20 PRO O    O  40.722  41.648  40.975 1.00 . B B . 120 PRO O    1 1 
       30  67633 2 2 21 ALA C    C  39.561  43.620  38.794 1.00 . B B . 121 ALA C    1 1 
       30  67634 2 2 21 ALA CA   C  40.572  44.243  39.800 1.00 . B B . 121 ALA CA   1 1 
       30  67635 2 2 21 ALA CB   C  42.039  43.854  39.459 1.00 . B B . 121 ALA CB   1 1 
       30  67636 2 2 21 ALA H    H  39.915  44.569  41.812 1.00 . B B . 121 ALA H    1 1 
       30  67637 2 2 21 ALA HA   H  40.480  45.328  39.734 1.00 . B B . 121 ALA HA   1 1 
       30  67638 2 2 21 ALA HB1  H  42.424  44.509  38.677 1.00 . B B . 121 ALA HB1  1 1 
       30  67639 2 2 21 ALA HB2  H  42.652  43.952  40.343 1.00 . B B . 121 ALA HB2  1 1 
       30  67640 2 2 21 ALA HB3  H  42.063  42.812  39.108 1.00 . B B . 121 ALA HB3  1 1 
       30  67641 2 2 21 ALA N    N  40.252  43.846  41.180 1.00 . B B . 121 ALA N    1 1 
       30  67642 2 2 21 ALA O    O  38.713  42.812  39.187 1.00 . B B . 121 ALA O    1 1 
       30  67643 2 2 22 PRO C    C  39.041  41.890  36.462 1.00 . B B . 122 PRO C    1 1 
       30  67644 2 2 22 PRO CA   C  38.632  43.350  36.653 1.00 . B B . 122 PRO CA   1 1 
       30  67645 2 2 22 PRO CB   C  38.704  44.135  35.342 1.00 . B B . 122 PRO CB   1 1 
       30  67646 2 2 22 PRO CD   C  40.354  45.060  36.746 1.00 . B B . 122 PRO CD   1 1 
       30  67647 2 2 22 PRO CG   C  40.071  44.678  35.318 1.00 . B B . 122 PRO CG   1 1 
       30  67648 2 2 22 PRO HA   H  37.625  43.402  37.061 1.00 . B B . 122 PRO HA   1 1 
       30  67649 2 2 22 PRO HB2  H  38.529  43.474  34.496 1.00 . B B . 122 PRO HB2  1 1 
       30  67650 2 2 22 PRO HB3  H  37.974  44.949  35.360 1.00 . B B . 122 PRO HB3  1 1 
       30  67651 2 2 22 PRO HD2  H  41.414  44.982  36.948 1.00 . B B . 122 PRO HD2  1 1 
       30  67652 2 2 22 PRO HD3  H  39.982  46.063  36.957 1.00 . B B . 122 PRO HD3  1 1 
       30  67653 2 2 22 PRO HG2  H  40.772  43.916  34.991 1.00 . B B . 122 PRO HG2  1 1 
       30  67654 2 2 22 PRO HG3  H  40.130  45.542  34.671 1.00 . B B . 122 PRO HG3  1 1 
       30  67655 2 2 22 PRO N    N  39.587  44.057  37.518 1.00 . B B . 122 PRO N    1 1 
       30  67656 2 2 22 PRO O    O  40.222  41.552  36.489 1.00 . B B . 122 PRO O    1 1 
       30  67657 2 2 23 LEU C    C  37.434  38.986  35.077 1.00 . B B . 123 LEU C    1 1 
       30  67658 2 2 23 LEU CA   C  38.273  39.594  36.198 1.00 . B B . 123 LEU CA   1 1 
       30  67659 2 2 23 LEU CB   C  37.945  38.922  37.541 1.00 . B B . 123 LEU CB   1 1 
       30  67660 2 2 23 LEU CD1  C  35.807  37.685  38.053 1.00 . B B . 123 LEU CD1  1 1 
       30  67661 2 2 23 LEU CD2  C  36.435  39.712  39.404 1.00 . B B . 123 LEU CD2  1 1 
       30  67662 2 2 23 LEU CG   C  36.481  39.060  38.011 1.00 . B B . 123 LEU CG   1 1 
       30  67663 2 2 23 LEU H    H  37.100  41.354  36.281 1.00 . B B . 123 LEU H    1 1 
       30  67664 2 2 23 LEU HA   H  39.322  39.416  35.976 1.00 . B B . 123 LEU HA   1 1 
       30  67665 2 2 23 LEU HB2  H  38.183  37.864  37.466 1.00 . B B . 123 LEU HB2  1 1 
       30  67666 2 2 23 LEU HB3  H  38.592  39.352  38.303 1.00 . B B . 123 LEU HB3  1 1 
       30  67667 2 2 23 LEU HD11 H  34.738  37.805  38.270 1.00 . B B . 123 LEU HD11 1 1 
       30  67668 2 2 23 LEU HD12 H  36.261  37.054  38.804 1.00 . B B . 123 LEU HD12 1 1 
       30  67669 2 2 23 LEU HD13 H  35.901  37.209  37.072 1.00 . B B . 123 LEU HD13 1 1 
       30  67670 2 2 23 LEU HD21 H  35.407  39.868  39.691 1.00 . B B . 123 LEU HD21 1 1 
       30  67671 2 2 23 LEU HD22 H  36.960  40.677  39.379 1.00 . B B . 123 LEU HD22 1 1 
       30  67672 2 2 23 LEU HD23 H  36.916  39.054  40.138 1.00 . B B . 123 LEU HD23 1 1 
       30  67673 2 2 23 LEU HG   H  35.947  39.698  37.311 1.00 . B B . 123 LEU HG   1 1 
       30  67674 2 2 23 LEU N    N  38.047  41.029  36.301 1.00 . B B . 123 LEU N    1 1 
       30  67675 2 2 23 LEU O    O  36.530  39.643  34.561 1.00 . B B . 123 LEU O    1 1 
       30  67676 2 2 24 LYS C    C  37.616  36.851  32.250 1.00 . B B . 124 LYS C    1 1 
       30  67677 2 2 24 LYS CA   C  37.122  36.870  33.723 1.00 . B B . 124 LYS CA   1 1 
       30  67678 2 2 24 LYS CB   C  35.581  36.916  33.802 1.00 . B B . 124 LYS CB   1 1 
       30  67679 2 2 24 LYS CD   C  33.384  37.817  33.025 1.00 . B B . 124 LYS CD   1 1 
       30  67680 2 2 24 LYS CE   C  32.618  38.553  31.936 1.00 . B B . 124 LYS CE   1 1 
       30  67681 2 2 24 LYS CG   C  34.863  37.709  32.687 1.00 . B B . 124 LYS CG   1 1 
       30  67682 2 2 24 LYS H    H  38.534  37.312  35.241 1.00 . B B . 124 LYS H    1 1 
       30  67683 2 2 24 LYS HA   H  37.360  35.865  34.062 1.00 . B B . 124 LYS HA   1 1 
       30  67684 2 2 24 LYS HB2  H  35.214  35.893  33.788 1.00 . B B . 124 LYS HB2  1 1 
       30  67685 2 2 24 LYS HB3  H  35.304  37.344  34.765 1.00 . B B . 124 LYS HB3  1 1 
       30  67686 2 2 24 LYS HD2  H  32.966  36.814  33.144 1.00 . B B . 124 LYS HD2  1 1 
       30  67687 2 2 24 LYS HD3  H  33.274  38.354  33.968 1.00 . B B . 124 LYS HD3  1 1 
       30  67688 2 2 24 LYS HE2  H  33.076  39.531  31.768 1.00 . B B . 124 LYS HE2  1 1 
       30  67689 2 2 24 LYS HE3  H  32.659  37.964  31.006 1.00 . B B . 124 LYS HE3  1 1 
       30  67690 2 2 24 LYS HG2  H  35.288  38.697  32.605 1.00 . B B . 124 LYS HG2  1 1 
       30  67691 2 2 24 LYS HG3  H  34.983  37.185  31.738 1.00 . B B . 124 LYS HG3  1 1 
       30  67692 2 2 24 LYS HZ1  H  30.692  39.256  31.669 1.00 . B B . 124 LYS HZ1  1 1 
       30  67693 2 2 24 LYS HZ2  H  31.163  39.235  33.249 1.00 . B B . 124 LYS HZ2  1 1 
       30  67694 2 2 24 LYS HZ3  H  30.754  37.830  32.482 1.00 . B B . 124 LYS HZ3  1 1 
       30  67695 2 2 24 LYS N    N  37.772  37.734  34.741 1.00 . B B . 124 LYS N    1 1 
       30  67696 2 2 24 LYS NZ   N  31.191  38.734  32.362 1.00 . B B . 124 LYS NZ   1 1 
       30  67697 2 2 24 LYS O    O  37.522  35.787  31.625 1.00 . B B . 124 LYS O    1 1 
       30  67698 2 2 25 PRO C    C  39.990  36.917  30.319 1.00 . B B . 125 PRO C    1 1 
       30  67699 2 2 25 PRO CA   C  38.665  37.701  30.316 1.00 . B B . 125 PRO CA   1 1 
       30  67700 2 2 25 PRO CB   C  38.845  39.109  29.753 1.00 . B B . 125 PRO CB   1 1 
       30  67701 2 2 25 PRO CD   C  38.410  39.357  32.084 1.00 . B B . 125 PRO CD   1 1 
       30  67702 2 2 25 PRO CG   C  39.191  39.942  30.931 1.00 . B B . 125 PRO CG   1 1 
       30  67703 2 2 25 PRO HA   H  37.910  37.171  29.731 1.00 . B B . 125 PRO HA   1 1 
       30  67704 2 2 25 PRO HB2  H  39.655  39.129  29.020 1.00 . B B . 125 PRO HB2  1 1 
       30  67705 2 2 25 PRO HB3  H  37.911  39.456  29.299 1.00 . B B . 125 PRO HB3  1 1 
       30  67706 2 2 25 PRO HD2  H  39.013  39.408  33.000 1.00 . B B . 125 PRO HD2  1 1 
       30  67707 2 2 25 PRO HD3  H  37.467  39.881  32.210 1.00 . B B . 125 PRO HD3  1 1 
       30  67708 2 2 25 PRO HG2  H  40.258  39.876  31.123 1.00 . B B . 125 PRO HG2  1 1 
       30  67709 2 2 25 PRO HG3  H  38.891  40.984  30.756 1.00 . B B . 125 PRO HG3  1 1 
       30  67710 2 2 25 PRO N    N  38.169  37.956  31.682 1.00 . B B . 125 PRO N    1 1 
       30  67711 2 2 25 PRO O    O  41.037  37.456  30.650 1.00 . B B . 125 PRO O    1 1 
       30  67712 2 2 26 THR C    C  41.226  33.869  28.860 1.00 . B B . 126 THR C    1 1 
       30  67713 2 2 26 THR CA   C  41.087  34.744  30.106 1.00 . B B . 126 THR CA   1 1 
       30  67714 2 2 26 THR CB   C  40.947  33.849  31.354 1.00 . B B . 126 THR CB   1 1 
       30  67715 2 2 26 THR CG2  C  42.278  33.663  32.056 1.00 . B B . 126 THR CG2  1 1 
       30  67716 2 2 26 THR H    H  39.029  35.231  29.769 1.00 . B B . 126 THR H    1 1 
       30  67717 2 2 26 THR HA   H  41.994  35.350  30.202 1.00 . B B . 126 THR HA   1 1 
       30  67718 2 2 26 THR HB   H  40.547  32.874  31.070 1.00 . B B . 126 THR HB   1 1 
       30  67719 2 2 26 THR HG1  H  39.222  34.634  31.848 1.00 . B B . 126 THR HG1  1 1 
       30  67720 2 2 26 THR HG21 H  42.691  34.639  32.330 1.00 . B B . 126 THR HG21 1 1 
       30  67721 2 2 26 THR HG22 H  42.973  33.142  31.398 1.00 . B B . 126 THR HG22 1 1 
       30  67722 2 2 26 THR HG23 H  42.139  33.070  32.956 1.00 . B B . 126 THR HG23 1 1 
       30  67723 2 2 26 THR N    N  39.920  35.631  30.004 1.00 . B B . 126 THR N    1 1 
       30  67724 2 2 26 THR O    O  41.791  32.782  28.904 1.00 . B B . 126 THR O    1 1 
       30  67725 2 2 26 THR OG1  O  40.062  34.469  32.290 1.00 . B B . 126 THR OG1  1 1 
       30  67726 2 2 27 SER C    C  42.024  33.911  25.714 1.00 . B B . 127 SER C    1 1 
       30  67727 2 2 27 SER CA   C  40.742  33.594  26.497 1.00 . B B . 127 SER CA   1 1 
       30  67728 2 2 27 SER CB   C  39.525  33.923  25.640 1.00 . B B . 127 SER CB   1 1 
       30  67729 2 2 27 SER H    H  40.244  35.251  27.753 1.00 . B B . 127 SER H    1 1 
       30  67730 2 2 27 SER HA   H  40.731  32.525  26.723 1.00 . B B . 127 SER HA   1 1 
       30  67731 2 2 27 SER HB2  H  39.518  34.987  25.386 1.00 . B B . 127 SER HB2  1 1 
       30  67732 2 2 27 SER HB3  H  39.585  33.331  24.731 1.00 . B B . 127 SER HB3  1 1 
       30  67733 2 2 27 SER HG   H  38.290  32.659  26.479 1.00 . B B . 127 SER HG   1 1 
       30  67734 2 2 27 SER N    N  40.685  34.348  27.752 1.00 . B B . 127 SER N    1 1 
       30  67735 2 2 27 SER O    O  42.069  34.879  24.948 1.00 . B B . 127 SER O    1 1 
       30  67736 2 2 27 SER OG   O  38.324  33.613  26.333 1.00 . B B . 127 SER OG   1 1 
       30  67737 2 2 28 GLU C    C  44.234  32.935  23.746 1.00 . B B . 128 GLU C    1 1 
       30  67738 2 2 28 GLU CA   C  44.340  33.292  25.227 1.00 . B B . 128 GLU CA   1 1 
       30  67739 2 2 28 GLU CB   C  45.416  32.431  25.898 1.00 . B B . 128 GLU CB   1 1 
       30  67740 2 2 28 GLU CD   C  46.909  32.096  27.932 1.00 . B B . 128 GLU CD   1 1 
       30  67741 2 2 28 GLU CG   C  45.784  32.909  27.305 1.00 . B B . 128 GLU CG   1 1 
       30  67742 2 2 28 GLU H    H  42.986  32.357  26.590 1.00 . B B . 128 GLU H    1 1 
       30  67743 2 2 28 GLU HA   H  44.639  34.340  25.314 1.00 . B B . 128 GLU HA   1 1 
       30  67744 2 2 28 GLU HB2  H  45.050  31.393  25.948 1.00 . B B . 128 GLU HB2  1 1 
       30  67745 2 2 28 GLU HB3  H  46.307  32.450  25.274 1.00 . B B . 128 GLU HB3  1 1 
       30  67746 2 2 28 GLU HG2  H  46.085  33.961  27.258 1.00 . B B . 128 GLU HG2  1 1 
       30  67747 2 2 28 GLU HG3  H  44.908  32.827  27.945 1.00 . B B . 128 GLU HG3  1 1 
       30  67748 2 2 28 GLU N    N  43.059  33.104  25.918 1.00 . B B . 128 GLU N    1 1 
       30  67749 2 2 28 GLU O    O  43.378  32.141  23.348 1.00 . B B . 128 GLU O    1 1 
       30  67750 2 2 28 GLU OE1  O  47.831  31.681  27.195 1.00 . B B . 128 GLU OE1  1 1 
       30  67751 2 2 28 GLU OE2  O  46.911  31.919  29.169 1.00 . B B . 128 GLU OE2  1 1 
       30  67752 2 2 29 PRO C    C  45.476  31.800  21.079 1.00 . B B . 129 PRO C    1 1 
       30  67753 2 2 29 PRO CA   C  44.944  33.186  21.461 1.00 . B B . 129 PRO CA   1 1 
       30  67754 2 2 29 PRO CB   C  45.768  34.278  20.774 1.00 . B B . 129 PRO CB   1 1 
       30  67755 2 2 29 PRO CD   C  46.164  34.518  23.105 1.00 . B B . 129 PRO CD   1 1 
       30  67756 2 2 29 PRO CG   C  46.848  34.587  21.755 1.00 . B B . 129 PRO CG   1 1 
       30  67757 2 2 29 PRO HA   H  43.901  33.262  21.157 1.00 . B B . 129 PRO HA   1 1 
       30  67758 2 2 29 PRO HB2  H  46.184  33.915  19.836 1.00 . B B . 129 PRO HB2  1 1 
       30  67759 2 2 29 PRO HB3  H  45.152  35.152  20.605 1.00 . B B . 129 PRO HB3  1 1 
       30  67760 2 2 29 PRO HD2  H  46.862  34.160  23.872 1.00 . B B . 129 PRO HD2  1 1 
       30  67761 2 2 29 PRO HD3  H  45.739  35.491  23.374 1.00 . B B . 129 PRO HD3  1 1 
       30  67762 2 2 29 PRO HG2  H  47.637  33.830  21.696 1.00 . B B . 129 PRO HG2  1 1 
       30  67763 2 2 29 PRO HG3  H  47.261  35.578  21.576 1.00 . B B . 129 PRO HG3  1 1 
       30  67764 2 2 29 PRO N    N  45.088  33.532  22.886 1.00 . B B . 129 PRO N    1 1 
       30  67765 2 2 29 PRO O    O  46.548  31.386  21.497 1.00 . B B . 129 PRO O    1 1 
       30  67766 2 2 30 THR C    C  46.287  29.959  18.599 1.00 . B B . 130 THR C    1 1 
       30  67767 2 2 30 THR CA   C  45.193  29.817  19.654 1.00 . B B . 130 THR CA   1 1 
       30  67768 2 2 30 THR CB   C  43.988  29.036  19.057 1.00 . B B . 130 THR CB   1 1 
       30  67769 2 2 30 THR CG2  C  43.443  29.703  17.797 1.00 . B B . 130 THR CG2  1 1 
       30  67770 2 2 30 THR H    H  43.883  31.499  19.866 1.00 . B B . 130 THR H    1 1 
       30  67771 2 2 30 THR HA   H  45.603  29.224  20.477 1.00 . B B . 130 THR HA   1 1 
       30  67772 2 2 30 THR HB   H  43.195  28.975  19.797 1.00 . B B . 130 THR HB   1 1 
       30  67773 2 2 30 THR HG1  H  45.297  27.766  18.356 1.00 . B B . 130 THR HG1  1 1 
       30  67774 2 2 30 THR HG21 H  44.190  29.669  17.009 1.00 . B B . 130 THR HG21 1 1 
       30  67775 2 2 30 THR HG22 H  43.169  30.730  18.013 1.00 . B B . 130 THR HG22 1 1 
       30  67776 2 2 30 THR HG23 H  42.552  29.152  17.460 1.00 . B B . 130 THR HG23 1 1 
       30  67777 2 2 30 THR N    N  44.758  31.118  20.190 1.00 . B B . 130 THR N    1 1 
       30  67778 2 2 30 THR O    O  46.808  28.956  18.106 1.00 . B B . 130 THR O    1 1 
       30  67779 2 2 30 THR OG1  O  44.397  27.712  18.706 1.00 . B B . 130 THR OG1  1 1 
       30  67780 2 2 31 SER C    C  47.618  30.753  15.988 1.00 . B B . 131 SER C    1 1 
       30  67781 2 2 31 SER CA   C  47.722  31.503  17.318 1.00 . B B . 131 SER CA   1 1 
       30  67782 2 2 31 SER CB   C  49.069  31.209  17.978 1.00 . B B . 131 SER CB   1 1 
       30  67783 2 2 31 SER H    H  46.184  31.971  18.704 1.00 . B B . 131 SER H    1 1 
       30  67784 2 2 31 SER HA   H  47.675  32.572  17.109 1.00 . B B . 131 SER HA   1 1 
       30  67785 2 2 31 SER HB2  H  49.196  30.136  18.091 1.00 . B B . 131 SER HB2  1 1 
       30  67786 2 2 31 SER HB3  H  49.879  31.610  17.350 1.00 . B B . 131 SER HB3  1 1 
       30  67787 2 2 31 SER HG   H  48.688  31.236  19.898 1.00 . B B . 131 SER HG   1 1 
       30  67788 2 2 31 SER N    N  46.637  31.198  18.260 1.00 . B B . 131 SER N    1 1 
       30  67789 2 2 31 SER O    O  48.591  30.206  15.500 1.00 . B B . 131 SER O    1 1 
       30  67790 2 2 31 SER OG   O  49.112  31.820  19.259 1.00 . B B . 131 SER OG   1 1 
       30  67791 2 2 32 GLY C    C  46.906  30.813  13.007 1.00 . B B . 132 GLY C    1 1 
       30  67792 2 2 32 GLY CA   C  46.224  30.065  14.148 1.00 . B B . 132 GLY CA   1 1 
       30  67793 2 2 32 GLY H    H  45.640  31.220  15.828 1.00 . B B . 132 GLY H    1 1 
       30  67794 2 2 32 GLY HA2  H  46.648  29.053  14.209 1.00 . B B . 132 GLY HA2  1 1 
       30  67795 2 2 32 GLY HA3  H  45.158  29.987  13.943 1.00 . B B . 132 GLY HA3  1 1 
       30  67796 2 2 32 GLY N    N  46.415  30.735  15.410 1.00 . B B . 132 GLY N    1 1 
       30  67797 2 2 32 GLY O    O  47.214  32.004  13.146 1.00 . B B . 132 GLY O    1 1 
       30  67798 2 2 33 PRO C    C  46.956  31.859  10.054 1.00 . B B . 133 PRO C    1 1 
       30  67799 2 2 33 PRO CA   C  47.861  30.847  10.777 1.00 . B B . 133 PRO CA   1 1 
       30  67800 2 2 33 PRO CB   C  48.271  29.689   9.861 1.00 . B B . 133 PRO CB   1 1 
       30  67801 2 2 33 PRO CD   C  46.845  28.760  11.514 1.00 . B B . 133 PRO CD   1 1 
       30  67802 2 2 33 PRO CG   C  47.178  28.693  10.036 1.00 . B B . 133 PRO CG   1 1 
       30  67803 2 2 33 PRO HA   H  48.749  31.346  11.163 1.00 . B B . 133 PRO HA   1 1 
       30  67804 2 2 33 PRO HB2  H  48.335  30.016   8.829 1.00 . B B . 133 PRO HB2  1 1 
       30  67805 2 2 33 PRO HB3  H  49.225  29.280  10.190 1.00 . B B . 133 PRO HB3  1 1 
       30  67806 2 2 33 PRO HD2  H  45.774  28.540  11.679 1.00 . B B . 133 PRO HD2  1 1 
       30  67807 2 2 33 PRO HD3  H  47.470  28.074  12.087 1.00 . B B . 133 PRO HD3  1 1 
       30  67808 2 2 33 PRO HG2  H  46.312  28.982   9.445 1.00 . B B . 133 PRO HG2  1 1 
       30  67809 2 2 33 PRO HG3  H  47.512  27.695   9.766 1.00 . B B . 133 PRO HG3  1 1 
       30  67810 2 2 33 PRO N    N  47.163  30.159  11.869 1.00 . B B . 133 PRO N    1 1 
       30  67811 2 2 33 PRO O    O  45.732  31.739  10.078 1.00 . B B . 133 PRO O    1 1 
       30  67812 2 2 34 PRO C    C  46.093  33.067   7.403 1.00 . B B . 134 PRO C    1 1 
       30  67813 2 2 34 PRO CA   C  46.706  33.761   8.613 1.00 . B B . 134 PRO CA   1 1 
       30  67814 2 2 34 PRO CB   C  47.668  34.878   8.180 1.00 . B B . 134 PRO CB   1 1 
       30  67815 2 2 34 PRO CD   C  48.989  33.215   9.239 1.00 . B B . 134 PRO CD   1 1 
       30  67816 2 2 34 PRO CG   C  48.985  34.180   8.075 1.00 . B B . 134 PRO CG   1 1 
       30  67817 2 2 34 PRO HA   H  45.922  34.170   9.247 1.00 . B B . 134 PRO HA   1 1 
       30  67818 2 2 34 PRO HB2  H  47.368  35.301   7.218 1.00 . B B . 134 PRO HB2  1 1 
       30  67819 2 2 34 PRO HB3  H  47.714  35.646   8.938 1.00 . B B . 134 PRO HB3  1 1 
       30  67820 2 2 34 PRO HD2  H  49.592  32.337   9.003 1.00 . B B . 134 PRO HD2  1 1 
       30  67821 2 2 34 PRO HD3  H  49.349  33.702  10.137 1.00 . B B . 134 PRO HD3  1 1 
       30  67822 2 2 34 PRO HG2  H  49.051  33.637   7.122 1.00 . B B . 134 PRO HG2  1 1 
       30  67823 2 2 34 PRO HG3  H  49.797  34.894   8.171 1.00 . B B . 134 PRO HG3  1 1 
       30  67824 2 2 34 PRO N    N  47.562  32.859   9.383 1.00 . B B . 134 PRO N    1 1 
       30  67825 2 2 34 PRO O    O  46.696  32.177   6.809 1.00 . B B . 134 PRO O    1 1 
       30  67826 2 2 35 GLY C    C  44.024  33.979   4.815 1.00 . B B . 135 GLY C    1 1 
       30  67827 2 2 35 GLY CA   C  44.201  32.923   5.892 1.00 . B B . 135 GLY CA   1 1 
       30  67828 2 2 35 GLY H    H  44.430  34.227   7.554 1.00 . B B . 135 GLY H    1 1 
       30  67829 2 2 35 GLY HA2  H  44.795  32.091   5.494 1.00 . B B . 135 GLY HA2  1 1 
       30  67830 2 2 35 GLY HA3  H  43.237  32.557   6.179 1.00 . B B . 135 GLY HA3  1 1 
       30  67831 2 2 35 GLY N    N  44.886  33.491   7.041 1.00 . B B . 135 GLY N    1 1 
       30  67832 2 2 35 GLY O    O  44.006  35.178   5.097 1.00 . B B . 135 GLY O    1 1 
       30  67833 2 2 36 ASN C    C  43.067  33.434   1.381 1.00 . B B . 136 ASN C    1 1 
       30  67834 2 2 36 ASN CA   C  43.633  34.391   2.433 1.00 . B B . 136 ASN CA   1 1 
       30  67835 2 2 36 ASN CB   C  44.934  35.038   1.960 1.00 . B B . 136 ASN CB   1 1 
       30  67836 2 2 36 ASN CG   C  44.706  36.380   1.342 1.00 . B B . 136 ASN CG   1 1 
       30  67837 2 2 36 ASN H    H  43.859  32.517   3.403 1.00 . B B . 136 ASN H    1 1 
       30  67838 2 2 36 ASN HA   H  42.900  35.165   2.669 1.00 . B B . 136 ASN HA   1 1 
       30  67839 2 2 36 ASN HB2  H  45.590  35.159   2.813 1.00 . B B . 136 ASN HB2  1 1 
       30  67840 2 2 36 ASN HB3  H  45.416  34.385   1.215 1.00 . B B . 136 ASN HB3  1 1 
       30  67841 2 2 36 ASN HD21 H  45.445  37.267   2.958 1.00 . B B . 136 ASN HD21 1 1 
       30  67842 2 2 36 ASN HD22 H  44.899  38.328   1.680 1.00 . B B . 136 ASN HD22 1 1 
       30  67843 2 2 36 ASN N    N  43.869  33.519   3.580 1.00 . B B . 136 ASN N    1 1 
       30  67844 2 2 36 ASN ND2  N  45.052  37.407   2.050 1.00 . B B . 136 ASN ND2  1 1 
       30  67845 2 2 36 ASN O    O  43.296  32.235   1.493 1.00 . B B . 136 ASN O    1 1 
       30  67846 2 2 36 ASN OD1  O  44.203  36.478   0.237 1.00 . B B . 136 ASN OD1  1 1 
       30  67847 2 2 37 ASN C    C  41.554  33.818  -1.918 1.00 . B B . 137 ASN C    1 1 
       30  67848 2 2 37 ASN CA   C  41.714  33.075  -0.598 1.00 . B B . 137 ASN CA   1 1 
       30  67849 2 2 37 ASN CB   C  40.329  32.610  -0.113 1.00 . B B . 137 ASN CB   1 1 
       30  67850 2 2 37 ASN CG   C  39.321  33.728  -0.066 1.00 . B B . 137 ASN CG   1 1 
       30  67851 2 2 37 ASN H    H  42.204  34.941   0.317 1.00 . B B . 137 ASN H    1 1 
       30  67852 2 2 37 ASN HA   H  42.343  32.202  -0.760 1.00 . B B . 137 ASN HA   1 1 
       30  67853 2 2 37 ASN HB2  H  39.959  31.832  -0.778 1.00 . B B . 137 ASN HB2  1 1 
       30  67854 2 2 37 ASN HB3  H  40.435  32.196   0.885 1.00 . B B . 137 ASN HB3  1 1 
       30  67855 2 2 37 ASN HD21 H  38.395  32.999  -1.689 1.00 . B B . 137 ASN HD21 1 1 
       30  67856 2 2 37 ASN HD22 H  37.722  34.477  -1.001 1.00 . B B . 137 ASN HD22 1 1 
       30  67857 2 2 37 ASN N    N  42.341  33.937   0.398 1.00 . B B . 137 ASN N    1 1 
       30  67858 2 2 37 ASN ND2  N  38.406  33.732  -0.998 1.00 . B B . 137 ASN ND2  1 1 
       30  67859 2 2 37 ASN O    O  41.675  35.041  -1.978 1.00 . B B . 137 ASN O    1 1 
       30  67860 2 2 37 ASN OD1  O  39.375  34.584   0.807 1.00 . B B . 137 ASN OD1  1 1 
       30  67861 2 2 38 GLY C    C  40.419  32.631  -5.167 1.00 . B B . 138 GLY C    1 1 
       30  67862 2 2 38 GLY CA   C  41.061  33.668  -4.280 1.00 . B B . 138 GLY CA   1 1 
       30  67863 2 2 38 GLY H    H  41.179  32.076  -2.892 1.00 . B B . 138 GLY H    1 1 
       30  67864 2 2 38 GLY HA2  H  40.392  34.514  -4.181 1.00 . B B . 138 GLY HA2  1 1 
       30  67865 2 2 38 GLY HA3  H  42.012  33.989  -4.697 1.00 . B B . 138 GLY HA3  1 1 
       30  67866 2 2 38 GLY N    N  41.280  33.075  -2.980 1.00 . B B . 138 GLY N    1 1 
       30  67867 2 2 38 GLY O    O  40.361  31.451  -4.799 1.00 . B B . 138 GLY O    1 1 
       30  67868 2 2 39 GLY C    C  37.796  31.959  -6.726 1.00 . B B . 139 GLY C    1 1 
       30  67869 2 2 39 GLY CA   C  39.214  32.171  -7.219 1.00 . B B . 139 GLY CA   1 1 
       30  67870 2 2 39 GLY H    H  39.987  34.043  -6.538 1.00 . B B . 139 GLY H    1 1 
       30  67871 2 2 39 GLY HA2  H  39.195  32.602  -8.210 1.00 . B B . 139 GLY HA2  1 1 
       30  67872 2 2 39 GLY HA3  H  39.731  31.200  -7.264 1.00 . B B . 139 GLY HA3  1 1 
       30  67873 2 2 39 GLY N    N  39.921  33.070  -6.306 1.00 . B B . 139 GLY N    1 1 
       30  67874 2 2 39 GLY O    O  37.427  32.468  -5.669 1.00 . B B . 139 GLY O    1 1 
       30  67875 2 2 40 SER C    C  35.170  29.674  -7.756 1.00 . B B . 140 SER C    1 1 
       30  67876 2 2 40 SER CA   C  35.611  30.967  -7.100 1.00 . B B . 140 SER CA   1 1 
       30  67877 2 2 40 SER CB   C  34.685  32.100  -7.542 1.00 . B B . 140 SER CB   1 1 
       30  67878 2 2 40 SER H    H  37.318  30.845  -8.361 1.00 . B B . 140 SER H    1 1 
       30  67879 2 2 40 SER HA   H  35.552  30.866  -6.015 1.00 . B B . 140 SER HA   1 1 
       30  67880 2 2 40 SER HB2  H  35.000  33.025  -7.073 1.00 . B B . 140 SER HB2  1 1 
       30  67881 2 2 40 SER HB3  H  34.743  32.212  -8.623 1.00 . B B . 140 SER HB3  1 1 
       30  67882 2 2 40 SER HG   H  32.766  32.456  -7.575 1.00 . B B . 140 SER HG   1 1 
       30  67883 2 2 40 SER N    N  36.994  31.236  -7.487 1.00 . B B . 140 SER N    1 1 
       30  67884 2 2 40 SER O    O  35.218  29.551  -8.980 1.00 . B B . 140 SER O    1 1 
       30  67885 2 2 40 SER OG   O  33.349  31.805  -7.169 1.00 . B B . 140 SER OG   1 1 
       30  67886 2 2 41 LEU C    C  33.096  27.070  -6.499 1.00 . B B . 141 LEU C    1 1 
       30  67887 2 2 41 LEU CA   C  34.245  27.441  -7.433 1.00 . B B . 141 LEU CA   1 1 
       30  67888 2 2 41 LEU CB   C  35.358  26.367  -7.458 1.00 . B B . 141 LEU CB   1 1 
       30  67889 2 2 41 LEU CD1  C  33.976  24.261  -7.944 1.00 . B B . 141 LEU CD1  1 1 
       30  67890 2 2 41 LEU CD2  C  34.983  25.535  -9.841 1.00 . B B . 141 LEU CD2  1 1 
       30  67891 2 2 41 LEU CG   C  35.163  25.131  -8.375 1.00 . B B . 141 LEU CG   1 1 
       30  67892 2 2 41 LEU H    H  34.753  28.872  -5.947 1.00 . B B . 141 LEU H    1 1 
       30  67893 2 2 41 LEU HA   H  33.866  27.580  -8.445 1.00 . B B . 141 LEU HA   1 1 
       30  67894 2 2 41 LEU HB2  H  36.274  26.862  -7.788 1.00 . B B . 141 LEU HB2  1 1 
       30  67895 2 2 41 LEU HB3  H  35.524  26.012  -6.435 1.00 . B B . 141 LEU HB3  1 1 
       30  67896 2 2 41 LEU HD11 H  33.981  23.336  -8.520 1.00 . B B . 141 LEU HD11 1 1 
       30  67897 2 2 41 LEU HD12 H  33.044  24.790  -8.111 1.00 . B B . 141 LEU HD12 1 1 
       30  67898 2 2 41 LEU HD13 H  34.063  24.022  -6.875 1.00 . B B . 141 LEU HD13 1 1 
       30  67899 2 2 41 LEU HD21 H  35.787  26.208 -10.138 1.00 . B B . 141 LEU HD21 1 1 
       30  67900 2 2 41 LEU HD22 H  34.019  26.035  -9.981 1.00 . B B . 141 LEU HD22 1 1 
       30  67901 2 2 41 LEU HD23 H  35.016  24.652 -10.468 1.00 . B B . 141 LEU HD23 1 1 
       30  67902 2 2 41 LEU HG   H  36.064  24.526  -8.297 1.00 . B B . 141 LEU HG   1 1 
       30  67903 2 2 41 LEU N    N  34.751  28.716  -6.942 1.00 . B B . 141 LEU N    1 1 
       30  67904 2 2 41 LEU O    O  33.280  26.360  -5.516 1.00 . B B . 141 LEU O    1 1 
       30  67905 2 2 42 LEU C    C  29.513  27.627  -6.790 1.00 . B B . 142 LEU C    1 1 
       30  67906 2 2 42 LEU CA   C  30.749  27.434  -5.933 1.00 . B B . 142 LEU CA   1 1 
       30  67907 2 2 42 LEU CB   C  30.758  28.435  -4.764 1.00 . B B . 142 LEU CB   1 1 
       30  67908 2 2 42 LEU CD1  C  29.372  30.548  -4.967 1.00 . B B . 142 LEU CD1  1 1 
       30  67909 2 2 42 LEU CD2  C  31.779  30.663  -4.286 1.00 . B B . 142 LEU CD2  1 1 
       30  67910 2 2 42 LEU CG   C  30.762  29.924  -5.150 1.00 . B B . 142 LEU CG   1 1 
       30  67911 2 2 42 LEU H    H  31.836  28.227  -7.586 1.00 . B B . 142 LEU H    1 1 
       30  67912 2 2 42 LEU HA   H  30.754  26.419  -5.536 1.00 . B B . 142 LEU HA   1 1 
       30  67913 2 2 42 LEU HB2  H  29.889  28.241  -4.139 1.00 . B B . 142 LEU HB2  1 1 
       30  67914 2 2 42 LEU HB3  H  31.656  28.238  -4.170 1.00 . B B . 142 LEU HB3  1 1 
       30  67915 2 2 42 LEU HD11 H  29.035  30.438  -3.938 1.00 . B B . 142 LEU HD11 1 1 
       30  67916 2 2 42 LEU HD12 H  28.672  30.062  -5.631 1.00 . B B . 142 LEU HD12 1 1 
       30  67917 2 2 42 LEU HD13 H  29.425  31.616  -5.227 1.00 . B B . 142 LEU HD13 1 1 
       30  67918 2 2 42 LEU HD21 H  31.517  30.578  -3.236 1.00 . B B . 142 LEU HD21 1 1 
       30  67919 2 2 42 LEU HD22 H  31.796  31.721  -4.590 1.00 . B B . 142 LEU HD22 1 1 
       30  67920 2 2 42 LEU HD23 H  32.764  30.246  -4.462 1.00 . B B . 142 LEU HD23 1 1 
       30  67921 2 2 42 LEU HG   H  31.039  30.033  -6.200 1.00 . B B . 142 LEU HG   1 1 
       30  67922 2 2 42 LEU N    N  31.932  27.632  -6.771 1.00 . B B . 142 LEU N    1 1 
       30  67923 2 2 42 LEU O    O  29.583  28.230  -7.861 1.00 . B B . 142 LEU O    1 1 
       30  67924 2 2 43 SER C    C  26.067  26.894  -6.018 1.00 . B B . 143 SER C    1 1 
       30  67925 2 2 43 SER CA   C  27.130  27.178  -7.051 1.00 . B B . 143 SER CA   1 1 
       30  67926 2 2 43 SER CB   C  27.059  26.144  -8.180 1.00 . B B . 143 SER CB   1 1 
       30  67927 2 2 43 SER H    H  28.395  26.590  -5.456 1.00 . B B . 143 SER H    1 1 
       30  67928 2 2 43 SER HA   H  26.990  28.181  -7.465 1.00 . B B . 143 SER HA   1 1 
       30  67929 2 2 43 SER HB2  H  27.919  26.273  -8.840 1.00 . B B . 143 SER HB2  1 1 
       30  67930 2 2 43 SER HB3  H  27.092  25.139  -7.754 1.00 . B B . 143 SER HB3  1 1 
       30  67931 2 2 43 SER HG   H  25.904  25.698  -9.680 1.00 . B B . 143 SER HG   1 1 
       30  67932 2 2 43 SER N    N  28.398  27.087  -6.336 1.00 . B B . 143 SER N    1 1 
       30  67933 2 2 43 SER O    O  26.371  26.312  -4.973 1.00 . B B . 143 SER O    1 1 
       30  67934 2 2 43 SER OG   O  25.877  26.304  -8.932 1.00 . B B . 143 SER OG   1 1 
       30  67935 2 2 44 VAL C    C  22.726  26.170  -6.380 1.00 . B B . 144 VAL C    1 1 
       30  67936 2 2 44 VAL CA   C  23.691  26.923  -5.455 1.00 . B B . 144 VAL CA   1 1 
       30  67937 2 2 44 VAL CB   C  23.023  28.182  -4.845 1.00 . B B . 144 VAL CB   1 1 
       30  67938 2 2 44 VAL CG1  C  21.814  27.801  -3.974 1.00 . B B . 144 VAL CG1  1 1 
       30  67939 2 2 44 VAL CG2  C  24.038  28.964  -3.995 1.00 . B B . 144 VAL CG2  1 1 
       30  67940 2 2 44 VAL H    H  24.642  27.710  -7.199 1.00 . B B . 144 VAL H    1 1 
       30  67941 2 2 44 VAL HA   H  24.006  26.257  -4.662 1.00 . B B . 144 VAL HA   1 1 
       30  67942 2 2 44 VAL HB   H  22.689  28.826  -5.666 1.00 . B B . 144 VAL HB   1 1 
       30  67943 2 2 44 VAL HG11 H  21.403  28.705  -3.534 1.00 . B B . 144 VAL HG11 1 1 
       30  67944 2 2 44 VAL HG12 H  21.044  27.323  -4.596 1.00 . B B . 144 VAL HG12 1 1 
       30  67945 2 2 44 VAL HG13 H  22.133  27.121  -3.181 1.00 . B B . 144 VAL HG13 1 1 
       30  67946 2 2 44 VAL HG21 H  24.847  29.309  -4.630 1.00 . B B . 144 VAL HG21 1 1 
       30  67947 2 2 44 VAL HG22 H  23.550  29.830  -3.541 1.00 . B B . 144 VAL HG22 1 1 
       30  67948 2 2 44 VAL HG23 H  24.441  28.315  -3.209 1.00 . B B . 144 VAL HG23 1 1 
       30  67949 2 2 44 VAL N    N  24.830  27.254  -6.313 1.00 . B B . 144 VAL N    1 1 
       30  67950 2 2 44 VAL O    O  22.348  26.671  -7.437 1.00 . B B . 144 VAL O    1 1 
       30  67951 2 2 45 ILE C    C  20.132  24.438  -6.845 1.00 . B B . 145 ILE C    1 1 
       30  67952 2 2 45 ILE CA   C  21.608  24.050  -6.886 1.00 . B B . 145 ILE CA   1 1 
       30  67953 2 2 45 ILE CB   C  21.753  22.567  -6.420 1.00 . B B . 145 ILE CB   1 1 
       30  67954 2 2 45 ILE CD1  C  23.789  22.011  -4.916 1.00 . B B . 145 ILE CD1  1 1 
       30  67955 2 2 45 ILE CG1  C  23.250  22.172  -6.348 1.00 . B B . 145 ILE CG1  1 1 
       30  67956 2 2 45 ILE CG2  C  21.045  21.601  -7.391 1.00 . B B . 145 ILE CG2  1 1 
       30  67957 2 2 45 ILE H    H  22.736  24.561  -5.151 1.00 . B B . 145 ILE H    1 1 
       30  67958 2 2 45 ILE HA   H  21.967  24.143  -7.911 1.00 . B B . 145 ILE HA   1 1 
       30  67959 2 2 45 ILE HB   H  21.317  22.468  -5.418 1.00 . B B . 145 ILE HB   1 1 
       30  67960 2 2 45 ILE HD11 H  24.834  21.687  -4.951 1.00 . B B . 145 ILE HD11 1 1 
       30  67961 2 2 45 ILE HD12 H  23.720  22.965  -4.397 1.00 . B B . 145 ILE HD12 1 1 
       30  67962 2 2 45 ILE HD13 H  23.198  21.265  -4.382 1.00 . B B . 145 ILE HD13 1 1 
       30  67963 2 2 45 ILE HG12 H  23.390  21.236  -6.872 1.00 . B B . 145 ILE HG12 1 1 
       30  67964 2 2 45 ILE HG13 H  23.853  22.927  -6.863 1.00 . B B . 145 ILE HG13 1 1 
       30  67965 2 2 45 ILE HG21 H  19.988  21.849  -7.461 1.00 . B B . 145 ILE HG21 1 1 
       30  67966 2 2 45 ILE HG22 H  21.489  21.682  -8.385 1.00 . B B . 145 ILE HG22 1 1 
       30  67967 2 2 45 ILE HG23 H  21.139  20.576  -7.028 1.00 . B B . 145 ILE HG23 1 1 
       30  67968 2 2 45 ILE N    N  22.404  24.933  -6.024 1.00 . B B . 145 ILE N    1 1 
       30  67969 2 2 45 ILE O    O  19.537  24.578  -5.781 1.00 . B B . 145 ILE O    1 1 
       30  67970 2 2 46 THR C    C  17.273  23.694  -8.430 1.00 . B B . 146 THR C    1 1 
       30  67971 2 2 46 THR CA   C  18.120  24.911  -8.140 1.00 . B B . 146 THR CA   1 1 
       30  67972 2 2 46 THR CB   C  17.912  25.937  -9.231 1.00 . B B . 146 THR CB   1 1 
       30  67973 2 2 46 THR CG2  C  18.357  27.263  -8.716 1.00 . B B . 146 THR CG2  1 1 
       30  67974 2 2 46 THR H    H  20.054  24.419  -8.876 1.00 . B B . 146 THR H    1 1 
       30  67975 2 2 46 THR HA   H  17.779  25.341  -7.197 1.00 . B B . 146 THR HA   1 1 
       30  67976 2 2 46 THR HB   H  16.858  25.981  -9.504 1.00 . B B . 146 THR HB   1 1 
       30  67977 2 2 46 THR HG1  H  18.218  24.916 -10.878 1.00 . B B . 146 THR HG1  1 1 
       30  67978 2 2 46 THR HG21 H  17.841  27.474  -7.804 1.00 . B B . 146 THR HG21 1 1 
       30  67979 2 2 46 THR HG22 H  18.134  28.035  -9.460 1.00 . B B . 146 THR HG22 1 1 
       30  67980 2 2 46 THR HG23 H  19.446  27.234  -8.526 1.00 . B B . 146 THR HG23 1 1 
       30  67981 2 2 46 THR N    N  19.533  24.568  -8.018 1.00 . B B . 146 THR N    1 1 
       30  67982 2 2 46 THR O    O  16.820  23.469  -9.538 1.00 . B B . 146 THR O    1 1 
       30  67983 2 2 46 THR OG1  O  18.695  25.589 -10.374 1.00 . B B . 146 THR OG1  1 1 
       30  67984 2 2 47 GLU C    C  15.161  21.664  -6.430 1.00 . B B . 147 GLU C    1 1 
       30  67985 2 2 47 GLU CA   C  16.290  21.656  -7.465 1.00 . B B . 147 GLU CA   1 1 
       30  67986 2 2 47 GLU CB   C  17.223  20.457  -7.242 1.00 . B B . 147 GLU CB   1 1 
       30  67987 2 2 47 GLU CD   C  17.088  19.301  -9.488 1.00 . B B . 147 GLU CD   1 1 
       30  67988 2 2 47 GLU CG   C  16.814  19.201  -7.994 1.00 . B B . 147 GLU CG   1 1 
       30  67989 2 2 47 GLU H    H  17.482  23.186  -6.502 1.00 . B B . 147 GLU H    1 1 
       30  67990 2 2 47 GLU HA   H  15.856  21.570  -8.450 1.00 . B B . 147 GLU HA   1 1 
       30  67991 2 2 47 GLU HB2  H  18.215  20.732  -7.571 1.00 . B B . 147 GLU HB2  1 1 
       30  67992 2 2 47 GLU HB3  H  17.277  20.244  -6.170 1.00 . B B . 147 GLU HB3  1 1 
       30  67993 2 2 47 GLU HG2  H  17.360  18.351  -7.597 1.00 . B B . 147 GLU HG2  1 1 
       30  67994 2 2 47 GLU HG3  H  15.748  19.031  -7.843 1.00 . B B . 147 GLU HG3  1 1 
       30  67995 2 2 47 GLU N    N  17.067  22.907  -7.385 1.00 . B B . 147 GLU N    1 1 
       30  67996 2 2 47 GLU O    O  14.841  20.659  -5.819 1.00 . B B . 147 GLU O    1 1 
       30  67997 2 2 47 GLU OE1  O  18.281  19.345  -9.881 1.00 . B B . 147 GLU OE1  1 1 
       30  67998 2 2 47 GLU OE2  O  16.115  19.344 -10.268 1.00 . B B . 147 GLU OE2  1 1 
       30  67999 2 2 48 GLY C    C  12.175  22.762  -5.702 1.00 . B B . 148 GLY C    1 1 
       30  68000 2 2 48 GLY CA   C  13.573  23.020  -5.187 1.00 . B B . 148 GLY CA   1 1 
       30  68001 2 2 48 GLY H    H  14.886  23.637  -6.751 1.00 . B B . 148 GLY H    1 1 
       30  68002 2 2 48 GLY HA2  H  13.768  22.352  -4.354 1.00 . B B . 148 GLY HA2  1 1 
       30  68003 2 2 48 GLY HA3  H  13.618  24.051  -4.825 1.00 . B B . 148 GLY HA3  1 1 
       30  68004 2 2 48 GLY N    N  14.599  22.841  -6.203 1.00 . B B . 148 GLY N    1 1 
       30  68005 2 2 48 GLY O    O  11.255  23.514  -5.374 1.00 . B B . 148 GLY O    1 1 
       30  68006 2 2 49 VAL C    C  10.398  19.920  -6.973 1.00 . B B . 149 VAL C    1 1 
       30  68007 2 2 49 VAL CA   C  10.701  21.416  -7.111 1.00 . B B . 149 VAL CA   1 1 
       30  68008 2 2 49 VAL CB   C  10.656  21.902  -8.621 1.00 . B B . 149 VAL CB   1 1 
       30  68009 2 2 49 VAL CG1  C  11.690  21.156  -9.485 1.00 . B B . 149 VAL CG1  1 1 
       30  68010 2 2 49 VAL CG2  C   9.253  21.749  -9.215 1.00 . B B . 149 VAL CG2  1 1 
       30  68011 2 2 49 VAL H    H  12.795  21.139  -6.753 1.00 . B B . 149 VAL H    1 1 
       30  68012 2 2 49 VAL HA   H   9.936  21.963  -6.556 1.00 . B B . 149 VAL HA   1 1 
       30  68013 2 2 49 VAL HB   H  10.913  22.960  -8.644 1.00 . B B . 149 VAL HB   1 1 
       30  68014 2 2 49 VAL HG11 H  12.697  21.312  -9.081 1.00 . B B . 149 VAL HG11 1 1 
       30  68015 2 2 49 VAL HG12 H  11.466  20.097  -9.504 1.00 . B B . 149 VAL HG12 1 1 
       30  68016 2 2 49 VAL HG13 H  11.664  21.543 -10.508 1.00 . B B . 149 VAL HG13 1 1 
       30  68017 2 2 49 VAL HG21 H   9.247  22.157 -10.222 1.00 . B B . 149 VAL HG21 1 1 
       30  68018 2 2 49 VAL HG22 H   8.973  20.689  -9.259 1.00 . B B . 149 VAL HG22 1 1 
       30  68019 2 2 49 VAL HG23 H   8.530  22.292  -8.604 1.00 . B B . 149 VAL HG23 1 1 
       30  68020 2 2 49 VAL N    N  12.007  21.730  -6.523 1.00 . B B . 149 VAL N    1 1 
       30  68021 2 2 49 VAL O    O  11.266  19.075  -7.147 1.00 . B B . 149 VAL O    1 1 
       30  68022 2 2 50 GLY C    C   8.285  17.869  -5.047 1.00 . B B . 150 GLY C    1 1 
       30  68023 2 2 50 GLY CA   C   8.749  18.210  -6.453 1.00 . B B . 150 GLY CA   1 1 
       30  68024 2 2 50 GLY H    H   8.481  20.323  -6.437 1.00 . B B . 150 GLY H    1 1 
       30  68025 2 2 50 GLY HA2  H   7.937  17.999  -7.148 1.00 . B B . 150 GLY HA2  1 1 
       30  68026 2 2 50 GLY HA3  H   9.593  17.554  -6.707 1.00 . B B . 150 GLY HA3  1 1 
       30  68027 2 2 50 GLY N    N   9.159  19.607  -6.611 1.00 . B B . 150 GLY N    1 1 
       30  68028 2 2 50 GLY O    O   8.995  17.208  -4.293 1.00 . B B . 150 GLY O    1 1 
       30  68029 2 2 51 GLU C    C   5.970  16.643  -3.289 1.00 . B B . 151 GLU C    1 1 
       30  68030 2 2 51 GLU CA   C   6.554  18.052  -3.358 1.00 . B B . 151 GLU CA   1 1 
       30  68031 2 2 51 GLU CB   C   5.458  19.066  -3.015 1.00 . B B . 151 GLU CB   1 1 
       30  68032 2 2 51 GLU CD   C   4.890  21.426  -2.415 1.00 . B B . 151 GLU CD   1 1 
       30  68033 2 2 51 GLU CG   C   5.966  20.493  -2.911 1.00 . B B . 151 GLU CG   1 1 
       30  68034 2 2 51 GLU H    H   6.537  18.857  -5.329 1.00 . B B . 151 GLU H    1 1 
       30  68035 2 2 51 GLU HA   H   7.354  18.136  -2.628 1.00 . B B . 151 GLU HA   1 1 
       30  68036 2 2 51 GLU HB2  H   4.698  19.026  -3.784 1.00 . B B . 151 GLU HB2  1 1 
       30  68037 2 2 51 GLU HB3  H   5.012  18.779  -2.057 1.00 . B B . 151 GLU HB3  1 1 
       30  68038 2 2 51 GLU HG2  H   6.810  20.520  -2.216 1.00 . B B . 151 GLU HG2  1 1 
       30  68039 2 2 51 GLU HG3  H   6.310  20.817  -3.889 1.00 . B B . 151 GLU HG3  1 1 
       30  68040 2 2 51 GLU N    N   7.097  18.331  -4.685 1.00 . B B . 151 GLU N    1 1 
       30  68041 2 2 51 GLU O    O   5.586  16.068  -4.320 1.00 . B B . 151 GLU O    1 1 
       30  68042 2 2 51 GLU OE1  O   4.089  21.908  -3.241 1.00 . B B . 151 GLU OE1  1 1 
       30  68043 2 2 51 GLU OE2  O   4.826  21.684  -1.187 1.00 . B B . 151 GLU OE2  1 1 
       30  68044 2 2 52 LEU C    C   4.551  14.666  -0.569 1.00 . B B . 152 LEU C    1 1 
       30  68045 2 2 52 LEU CA   C   5.328  14.751  -1.886 1.00 . B B . 152 LEU CA   1 1 
       30  68046 2 2 52 LEU CB   C   6.474  13.731  -1.873 1.00 . B B . 152 LEU CB   1 1 
       30  68047 2 2 52 LEU CD1  C   5.477  11.822  -3.185 1.00 . B B . 152 LEU CD1  1 1 
       30  68048 2 2 52 LEU CD2  C   7.252  11.377  -1.493 1.00 . B B . 152 LEU CD2  1 1 
       30  68049 2 2 52 LEU CG   C   6.050  12.258  -1.838 1.00 . B B . 152 LEU CG   1 1 
       30  68050 2 2 52 LEU H    H   6.185  16.598  -1.264 1.00 . B B . 152 LEU H    1 1 
       30  68051 2 2 52 LEU HA   H   4.656  14.523  -2.716 1.00 . B B . 152 LEU HA   1 1 
       30  68052 2 2 52 LEU HB2  H   7.108  13.885  -2.749 1.00 . B B . 152 LEU HB2  1 1 
       30  68053 2 2 52 LEU HB3  H   7.078  13.931  -0.985 1.00 . B B . 152 LEU HB3  1 1 
       30  68054 2 2 52 LEU HD11 H   5.230  10.771  -3.151 1.00 . B B . 152 LEU HD11 1 1 
       30  68055 2 2 52 LEU HD12 H   6.215  11.996  -3.984 1.00 . B B . 152 LEU HD12 1 1 
       30  68056 2 2 52 LEU HD13 H   4.576  12.389  -3.410 1.00 . B B . 152 LEU HD13 1 1 
       30  68057 2 2 52 LEU HD21 H   6.939  10.325  -1.462 1.00 . B B . 152 LEU HD21 1 1 
       30  68058 2 2 52 LEU HD22 H   7.649  11.663  -0.521 1.00 . B B . 152 LEU HD22 1 1 
       30  68059 2 2 52 LEU HD23 H   8.022  11.502  -2.241 1.00 . B B . 152 LEU HD23 1 1 
       30  68060 2 2 52 LEU HG   H   5.301  12.124  -1.064 1.00 . B B . 152 LEU HG   1 1 
       30  68061 2 2 52 LEU N    N   5.876  16.091  -2.079 1.00 . B B . 152 LEU N    1 1 
       30  68062 2 2 52 LEU O    O   5.054  15.067   0.474 1.00 . B B . 152 LEU O    1 1 
       30  68063 2 2 53 SER C    C   1.890  12.593   0.689 1.00 . B B . 153 SER C    1 1 
       30  68064 2 2 53 SER CA   C   2.490  14.004   0.576 1.00 . B B . 153 SER CA   1 1 
       30  68065 2 2 53 SER CB   C   1.375  15.056   0.533 1.00 . B B . 153 SER CB   1 1 
       30  68066 2 2 53 SER H    H   2.966  13.815  -1.504 1.00 . B B . 153 SER H    1 1 
       30  68067 2 2 53 SER HA   H   3.095  14.189   1.466 1.00 . B B . 153 SER HA   1 1 
       30  68068 2 2 53 SER HB2  H   0.688  14.894   1.370 1.00 . B B . 153 SER HB2  1 1 
       30  68069 2 2 53 SER HB3  H   1.814  16.049   0.614 1.00 . B B . 153 SER HB3  1 1 
       30  68070 2 2 53 SER HG   H   0.188  14.134  -0.704 1.00 . B B . 153 SER HG   1 1 
       30  68071 2 2 53 SER N    N   3.337  14.133  -0.618 1.00 . B B . 153 SER N    1 1 
       30  68072 2 2 53 SER O    O   0.815  12.319   0.168 1.00 . B B . 153 SER O    1 1 
       30  68073 2 2 53 SER OG   O   0.670  14.971  -0.692 1.00 . B B . 153 SER OG   1 1 
       30  68074 2 2 54 VAL C    C   1.486  10.163   2.956 1.00 . B B . 154 VAL C    1 1 
       30  68075 2 2 54 VAL CA   C   2.143  10.324   1.574 1.00 . B B . 154 VAL CA   1 1 
       30  68076 2 2 54 VAL CB   C   3.361   9.371   1.446 1.00 . B B . 154 VAL CB   1 1 
       30  68077 2 2 54 VAL CG1  C   3.864   9.334  -0.013 1.00 . B B . 154 VAL CG1  1 1 
       30  68078 2 2 54 VAL CG2  C   4.504   9.782   2.387 1.00 . B B . 154 VAL CG2  1 1 
       30  68079 2 2 54 VAL H    H   3.457  11.959   1.785 1.00 . B B . 154 VAL H    1 1 
       30  68080 2 2 54 VAL HA   H   1.405  10.075   0.815 1.00 . B B . 154 VAL HA   1 1 
       30  68081 2 2 54 VAL HB   H   3.033   8.385   1.711 1.00 . B B . 154 VAL HB   1 1 
       30  68082 2 2 54 VAL HG11 H   3.066   8.988  -0.671 1.00 . B B . 154 VAL HG11 1 1 
       30  68083 2 2 54 VAL HG12 H   4.174  10.314  -0.326 1.00 . B B . 154 VAL HG12 1 1 
       30  68084 2 2 54 VAL HG13 H   4.716   8.637  -0.094 1.00 . B B . 154 VAL HG13 1 1 
       30  68085 2 2 54 VAL HG21 H   4.129   9.873   3.404 1.00 . B B . 154 VAL HG21 1 1 
       30  68086 2 2 54 VAL HG22 H   5.283   9.021   2.373 1.00 . B B . 154 VAL HG22 1 1 
       30  68087 2 2 54 VAL HG23 H   4.934  10.732   2.069 1.00 . B B . 154 VAL HG23 1 1 
       30  68088 2 2 54 VAL N    N   2.581  11.706   1.385 1.00 . B B . 154 VAL N    1 1 
       30  68089 2 2 54 VAL O    O   1.455   9.073   3.525 1.00 . B B . 154 VAL O    1 1 
       30  68090 2 2 55 ILE C    C  -0.797  12.262   4.750 1.00 . B B . 155 ILE C    1 1 
       30  68091 2 2 55 ILE CA   C   0.376  11.308   4.825 1.00 . B B . 155 ILE CA   1 1 
       30  68092 2 2 55 ILE CB   C   1.342  11.841   5.942 1.00 . B B . 155 ILE CB   1 1 
       30  68093 2 2 55 ILE CD1  C   2.602  14.002   6.641 1.00 . B B . 155 ILE CD1  1 1 
       30  68094 2 2 55 ILE CG1  C   1.893  13.236   5.552 1.00 . B B . 155 ILE CG1  1 1 
       30  68095 2 2 55 ILE CG2  C   2.477  10.825   6.194 1.00 . B B . 155 ILE CG2  1 1 
       30  68096 2 2 55 ILE H    H   1.062  12.139   2.979 1.00 . B B . 155 ILE H    1 1 
       30  68097 2 2 55 ILE HA   H   0.015  10.314   5.094 1.00 . B B . 155 ILE HA   1 1 
       30  68098 2 2 55 ILE HB   H   0.773  11.947   6.864 1.00 . B B . 155 ILE HB   1 1 
       30  68099 2 2 55 ILE HD11 H   2.816  15.019   6.295 1.00 . B B . 155 ILE HD11 1 1 
       30  68100 2 2 55 ILE HD12 H   1.963  14.053   7.521 1.00 . B B . 155 ILE HD12 1 1 
       30  68101 2 2 55 ILE HD13 H   3.534  13.507   6.887 1.00 . B B . 155 ILE HD13 1 1 
       30  68102 2 2 55 ILE HG12 H   2.583  13.107   4.716 1.00 . B B . 155 ILE HG12 1 1 
       30  68103 2 2 55 ILE HG13 H   1.064  13.861   5.209 1.00 . B B . 155 ILE HG13 1 1 
       30  68104 2 2 55 ILE HG21 H   3.101  10.727   5.300 1.00 . B B . 155 ILE HG21 1 1 
       30  68105 2 2 55 ILE HG22 H   3.085  11.147   7.034 1.00 . B B . 155 ILE HG22 1 1 
       30  68106 2 2 55 ILE HG23 H   2.045   9.851   6.422 1.00 . B B . 155 ILE HG23 1 1 
       30  68107 2 2 55 ILE N    N   1.019  11.271   3.503 1.00 . B B . 155 ILE N    1 1 
       30  68108 2 2 55 ILE O    O  -0.853  13.100   3.853 1.00 . B B . 155 ILE O    1 1 
       30  68109 2 2 56 ASP C    C  -1.957  14.384   6.709 1.00 . B B . 156 ASP C    1 1 
       30  68110 2 2 56 ASP CA   C  -2.662  13.268   5.950 1.00 . B B . 156 ASP CA   1 1 
       30  68111 2 2 56 ASP CB   C  -3.837  12.765   6.790 1.00 . B B . 156 ASP CB   1 1 
       30  68112 2 2 56 ASP CG   C  -4.724  11.807   6.034 1.00 . B B . 156 ASP CG   1 1 
       30  68113 2 2 56 ASP H    H  -1.585  11.507   6.469 1.00 . B B . 156 ASP H    1 1 
       30  68114 2 2 56 ASP HA   H  -3.015  13.630   4.986 1.00 . B B . 156 ASP HA   1 1 
       30  68115 2 2 56 ASP HB2  H  -3.460  12.272   7.683 1.00 . B B . 156 ASP HB2  1 1 
       30  68116 2 2 56 ASP HB3  H  -4.436  13.617   7.105 1.00 . B B . 156 ASP HB3  1 1 
       30  68117 2 2 56 ASP N    N  -1.659  12.226   5.763 1.00 . B B . 156 ASP N    1 1 
       30  68118 2 2 56 ASP O    O  -1.623  14.227   7.898 1.00 . B B . 156 ASP O    1 1 
       30  68119 2 2 56 ASP OD1  O  -4.571  11.647   4.810 1.00 . B B . 156 ASP OD1  1 1 
       30  68120 2 2 56 ASP OD2  O  -5.582  11.197   6.692 1.00 . B B . 156 ASP OD2  1 1 
       30  68121 2 2 57 PRO C    C  -1.748  17.141   7.971 1.00 . B B . 157 PRO C    1 1 
       30  68122 2 2 57 PRO CA   C  -0.930  16.509   6.841 1.00 . B B . 157 PRO CA   1 1 
       30  68123 2 2 57 PRO CB   C  -0.524  17.546   5.791 1.00 . B B . 157 PRO CB   1 1 
       30  68124 2 2 57 PRO CD   C  -1.963  16.019   4.686 1.00 . B B . 157 PRO CD   1 1 
       30  68125 2 2 57 PRO CG   C  -1.615  17.477   4.766 1.00 . B B . 157 PRO CG   1 1 
       30  68126 2 2 57 PRO HA   H  -0.035  16.035   7.258 1.00 . B B . 157 PRO HA   1 1 
       30  68127 2 2 57 PRO HB2  H  -0.469  18.538   6.223 1.00 . B B . 157 PRO HB2  1 1 
       30  68128 2 2 57 PRO HB3  H   0.433  17.261   5.344 1.00 . B B . 157 PRO HB3  1 1 
       30  68129 2 2 57 PRO HD2  H  -3.018  15.896   4.423 1.00 . B B . 157 PRO HD2  1 1 
       30  68130 2 2 57 PRO HD3  H  -1.322  15.512   3.973 1.00 . B B . 157 PRO HD3  1 1 
       30  68131 2 2 57 PRO HG2  H  -2.483  18.056   5.107 1.00 . B B . 157 PRO HG2  1 1 
       30  68132 2 2 57 PRO HG3  H  -1.261  17.842   3.804 1.00 . B B . 157 PRO HG3  1 1 
       30  68133 2 2 57 PRO N    N  -1.690  15.529   6.056 1.00 . B B . 157 PRO N    1 1 
       30  68134 2 2 57 PRO O    O  -1.178  17.636   8.954 1.00 . B B . 157 PRO O    1 1 
       30  68135 2 2 58 GLU C    C  -3.930  16.920  10.150 1.00 . B B . 158 GLU C    1 1 
       30  68136 2 2 58 GLU CA   C  -3.976  17.685   8.836 1.00 . B B . 158 GLU CA   1 1 
       30  68137 2 2 58 GLU CB   C  -5.404  17.636   8.302 1.00 . B B . 158 GLU CB   1 1 
       30  68138 2 2 58 GLU CD   C  -6.946  18.043   6.365 1.00 . B B . 158 GLU CD   1 1 
       30  68139 2 2 58 GLU CG   C  -5.567  18.286   6.936 1.00 . B B . 158 GLU CG   1 1 
       30  68140 2 2 58 GLU H    H  -3.474  16.686   7.014 1.00 . B B . 158 GLU H    1 1 
       30  68141 2 2 58 GLU HA   H  -3.694  18.717   9.015 1.00 . B B . 158 GLU HA   1 1 
       30  68142 2 2 58 GLU HB2  H  -5.702  16.593   8.201 1.00 . B B . 158 GLU HB2  1 1 
       30  68143 2 2 58 GLU HB3  H  -6.073  18.122   9.014 1.00 . B B . 158 GLU HB3  1 1 
       30  68144 2 2 58 GLU HG2  H  -5.387  19.367   7.031 1.00 . B B . 158 GLU HG2  1 1 
       30  68145 2 2 58 GLU HG3  H  -4.829  17.867   6.258 1.00 . B B . 158 GLU HG3  1 1 
       30  68146 2 2 58 GLU N    N  -3.067  17.096   7.847 1.00 . B B . 158 GLU N    1 1 
       30  68147 2 2 58 GLU O    O  -3.761  17.489  11.229 1.00 . B B . 158 GLU O    1 1 
       30  68148 2 2 58 GLU OE1  O  -7.913  18.659   6.860 1.00 . B B . 158 GLU OE1  1 1 
       30  68149 2 2 58 GLU OE2  O  -7.078  17.163   5.493 1.00 . B B . 158 GLU OE2  1 1 
       30  68150 2 2 59 VAL C    C  -2.662  14.792  11.842 1.00 . B B . 159 VAL C    1 1 
       30  68151 2 2 59 VAL CA   C  -4.052  14.749  11.247 1.00 . B B . 159 VAL CA   1 1 
       30  68152 2 2 59 VAL CB   C  -4.433  13.273  10.903 1.00 . B B . 159 VAL CB   1 1 
       30  68153 2 2 59 VAL CG1  C  -4.464  12.395  12.192 1.00 . B B . 159 VAL CG1  1 1 
       30  68154 2 2 59 VAL CG2  C  -5.792  13.219  10.205 1.00 . B B . 159 VAL CG2  1 1 
       30  68155 2 2 59 VAL H    H  -4.174  15.171   9.153 1.00 . B B . 159 VAL H    1 1 
       30  68156 2 2 59 VAL HA   H  -4.767  15.141  11.976 1.00 . B B . 159 VAL HA   1 1 
       30  68157 2 2 59 VAL HB   H  -3.686  12.865  10.220 1.00 . B B . 159 VAL HB   1 1 
       30  68158 2 2 59 VAL HG11 H  -3.477  12.346  12.639 1.00 . B B . 159 VAL HG11 1 1 
       30  68159 2 2 59 VAL HG12 H  -5.161  12.827  12.914 1.00 . B B . 159 VAL HG12 1 1 
       30  68160 2 2 59 VAL HG13 H  -4.787  11.392  11.942 1.00 . B B . 159 VAL HG13 1 1 
       30  68161 2 2 59 VAL HG21 H  -5.750  13.756   9.258 1.00 . B B . 159 VAL HG21 1 1 
       30  68162 2 2 59 VAL HG22 H  -6.060  12.178   9.995 1.00 . B B . 159 VAL HG22 1 1 
       30  68163 2 2 59 VAL HG23 H  -6.555  13.667  10.839 1.00 . B B . 159 VAL HG23 1 1 
       30  68164 2 2 59 VAL N    N  -4.057  15.604  10.062 1.00 . B B . 159 VAL N    1 1 
       30  68165 2 2 59 VAL O    O  -2.486  14.802  13.061 1.00 . B B . 159 VAL O    1 1 
       30  68166 2 2 60 ALA C    C  -0.034  16.211  12.213 1.00 . B B . 160 ALA C    1 1 
       30  68167 2 2 60 ALA CA   C  -0.290  14.911  11.434 1.00 . B B . 160 ALA CA   1 1 
       30  68168 2 2 60 ALA CB   C   0.656  14.768  10.253 1.00 . B B . 160 ALA CB   1 1 
       30  68169 2 2 60 ALA H    H  -1.852  14.877   9.966 1.00 . B B . 160 ALA H    1 1 
       30  68170 2 2 60 ALA HA   H  -0.114  14.078  12.118 1.00 . B B . 160 ALA HA   1 1 
       30  68171 2 2 60 ALA HB1  H   0.484  13.804   9.760 1.00 . B B . 160 ALA HB1  1 1 
       30  68172 2 2 60 ALA HB2  H   0.461  15.561   9.539 1.00 . B B . 160 ALA HB2  1 1 
       30  68173 2 2 60 ALA HB3  H   1.677  14.822  10.615 1.00 . B B . 160 ALA HB3  1 1 
       30  68174 2 2 60 ALA N    N  -1.661  14.863  10.974 1.00 . B B . 160 ALA N    1 1 
       30  68175 2 2 60 ALA O    O   0.689  16.189  13.211 1.00 . B B . 160 ALA O    1 1 
       30  68176 2 2 61 GLN C    C  -1.088  18.462  13.909 1.00 . B B . 161 GLN C    1 1 
       30  68177 2 2 61 GLN CA   C  -0.490  18.578  12.506 1.00 . B B . 161 GLN CA   1 1 
       30  68178 2 2 61 GLN CB   C  -1.190  19.709  11.748 1.00 . B B . 161 GLN CB   1 1 
       30  68179 2 2 61 GLN CD   C  -1.834  22.137  11.710 1.00 . B B . 161 GLN CD   1 1 
       30  68180 2 2 61 GLN CG   C  -0.896  21.102  12.295 1.00 . B B . 161 GLN CG   1 1 
       30  68181 2 2 61 GLN H    H  -1.218  17.294  10.964 1.00 . B B . 161 GLN H    1 1 
       30  68182 2 2 61 GLN HA   H   0.566  18.812  12.602 1.00 . B B . 161 GLN HA   1 1 
       30  68183 2 2 61 GLN HB2  H  -0.882  19.680  10.696 1.00 . B B . 161 GLN HB2  1 1 
       30  68184 2 2 61 GLN HB3  H  -2.251  19.542  11.794 1.00 . B B . 161 GLN HB3  1 1 
       30  68185 2 2 61 GLN HE21 H  -0.855  22.065   9.956 1.00 . B B . 161 GLN HE21 1 1 
       30  68186 2 2 61 GLN HE22 H  -2.228  23.164  10.039 1.00 . B B . 161 GLN HE22 1 1 
       30  68187 2 2 61 GLN HG2  H  -1.039  21.101  13.372 1.00 . B B . 161 GLN HG2  1 1 
       30  68188 2 2 61 GLN HG3  H   0.130  21.381  12.058 1.00 . B B . 161 GLN HG3  1 1 
       30  68189 2 2 61 GLN N    N  -0.635  17.311  11.798 1.00 . B B . 161 GLN N    1 1 
       30  68190 2 2 61 GLN NE2  N  -1.618  22.482  10.467 1.00 . B B . 161 GLN NE2  1 1 
       30  68191 2 2 61 GLN O    O  -0.462  18.869  14.880 1.00 . B B . 161 GLN O    1 1 
       30  68192 2 2 61 GLN OE1  O  -2.749  22.598  12.369 1.00 . B B . 161 GLN OE1  1 1 
       30  68193 2 2 62 LYS C    C  -2.100  16.900  16.242 1.00 . B B . 162 LYS C    1 1 
       30  68194 2 2 62 LYS CA   C  -2.940  17.784  15.332 1.00 . B B . 162 LYS CA   1 1 
       30  68195 2 2 62 LYS CB   C  -4.342  17.179  15.184 1.00 . B B . 162 LYS CB   1 1 
       30  68196 2 2 62 LYS CD   C  -5.600  19.378  15.147 1.00 . B B . 162 LYS CD   1 1 
       30  68197 2 2 62 LYS CE   C  -6.673  20.192  14.448 1.00 . B B . 162 LYS CE   1 1 
       30  68198 2 2 62 LYS CG   C  -5.346  18.063  14.428 1.00 . B B . 162 LYS CG   1 1 
       30  68199 2 2 62 LYS H    H  -2.771  17.564  13.195 1.00 . B B . 162 LYS H    1 1 
       30  68200 2 2 62 LYS HA   H  -3.008  18.766  15.795 1.00 . B B . 162 LYS HA   1 1 
       30  68201 2 2 62 LYS HB2  H  -4.259  16.229  14.666 1.00 . B B . 162 LYS HB2  1 1 
       30  68202 2 2 62 LYS HB3  H  -4.740  16.984  16.184 1.00 . B B . 162 LYS HB3  1 1 
       30  68203 2 2 62 LYS HD2  H  -5.922  19.177  16.171 1.00 . B B . 162 LYS HD2  1 1 
       30  68204 2 2 62 LYS HD3  H  -4.687  19.949  15.169 1.00 . B B . 162 LYS HD3  1 1 
       30  68205 2 2 62 LYS HE2  H  -6.363  20.361  13.407 1.00 . B B . 162 LYS HE2  1 1 
       30  68206 2 2 62 LYS HE3  H  -7.613  19.638  14.458 1.00 . B B . 162 LYS HE3  1 1 
       30  68207 2 2 62 LYS HG2  H  -4.958  18.272  13.435 1.00 . B B . 162 LYS HG2  1 1 
       30  68208 2 2 62 LYS HG3  H  -6.287  17.521  14.318 1.00 . B B . 162 LYS HG3  1 1 
       30  68209 2 2 62 LYS HZ1  H  -5.949  21.989  15.146 1.00 . B B . 162 LYS HZ1  1 1 
       30  68210 2 2 62 LYS HZ2  H  -7.142  21.351  16.092 1.00 . B B . 162 LYS HZ2  1 1 
       30  68211 2 2 62 LYS HZ3  H  -7.523  22.072  14.650 1.00 . B B . 162 LYS HZ3  1 1 
       30  68212 2 2 62 LYS N    N  -2.282  17.903  14.024 1.00 . B B . 162 LYS N    1 1 
       30  68213 2 2 62 LYS NZ   N  -6.842  21.504  15.136 1.00 . B B . 162 LYS NZ   1 1 
       30  68214 2 2 62 LYS O    O  -1.882  17.218  17.419 1.00 . B B . 162 LYS O    1 1 
       30  68215 2 2 63 ALA C    C   0.527  15.583  16.980 1.00 . B B . 163 ALA C    1 1 
       30  68216 2 2 63 ALA CA   C  -0.746  14.909  16.442 1.00 . B B . 163 ALA CA   1 1 
       30  68217 2 2 63 ALA CB   C  -0.388  13.724  15.580 1.00 . B B . 163 ALA CB   1 1 
       30  68218 2 2 63 ALA H    H  -1.748  15.625  14.702 1.00 . B B . 163 ALA H    1 1 
       30  68219 2 2 63 ALA HA   H  -1.321  14.556  17.299 1.00 . B B . 163 ALA HA   1 1 
       30  68220 2 2 63 ALA HB1  H   0.055  14.065  14.663 1.00 . B B . 163 ALA HB1  1 1 
       30  68221 2 2 63 ALA HB2  H   0.297  13.076  16.117 1.00 . B B . 163 ALA HB2  1 1 
       30  68222 2 2 63 ALA HB3  H  -1.310  13.166  15.336 1.00 . B B . 163 ALA HB3  1 1 
       30  68223 2 2 63 ALA N    N  -1.557  15.835  15.677 1.00 . B B . 163 ALA N    1 1 
       30  68224 2 2 63 ALA O    O   0.946  15.302  18.094 1.00 . B B . 163 ALA O    1 1 
       30  68225 2 2 64 CYS C    C   2.069  18.100  17.751 1.00 . B B . 164 CYS C    1 1 
       30  68226 2 2 64 CYS CA   C   2.389  17.083  16.653 1.00 . B B . 164 CYS CA   1 1 
       30  68227 2 2 64 CYS CB   C   3.185  17.724  15.501 1.00 . B B . 164 CYS CB   1 1 
       30  68228 2 2 64 CYS H    H   0.790  16.666  15.280 1.00 . B B . 164 CYS H    1 1 
       30  68229 2 2 64 CYS HA   H   3.018  16.303  17.095 1.00 . B B . 164 CYS HA   1 1 
       30  68230 2 2 64 CYS HB2  H   4.191  17.908  15.864 1.00 . B B . 164 CYS HB2  1 1 
       30  68231 2 2 64 CYS HB3  H   3.261  17.004  14.681 1.00 . B B . 164 CYS HB3  1 1 
       30  68232 2 2 64 CYS HG   H   1.273  18.936  14.766 1.00 . B B . 164 CYS HG   1 1 
       30  68233 2 2 64 CYS N    N   1.156  16.454  16.197 1.00 . B B . 164 CYS N    1 1 
       30  68234 2 2 64 CYS O    O   2.828  18.207  18.715 1.00 . B B . 164 CYS O    1 1 
       30  68235 2 2 64 CYS SG   S   2.568  19.284  14.834 1.00 . B B . 164 CYS SG   1 1 
       30  68236 2 2 65 GLN C    C   0.460  19.108  20.062 1.00 . B B . 165 GLN C    1 1 
       30  68237 2 2 65 GLN CA   C   0.539  19.762  18.678 1.00 . B B . 165 GLN CA   1 1 
       30  68238 2 2 65 GLN CB   C  -0.802  20.406  18.314 1.00 . B B . 165 GLN CB   1 1 
       30  68239 2 2 65 GLN CD   C  -2.075  21.793  16.596 1.00 . B B . 165 GLN CD   1 1 
       30  68240 2 2 65 GLN CG   C  -0.718  21.351  17.123 1.00 . B B . 165 GLN CG   1 1 
       30  68241 2 2 65 GLN H    H   0.317  18.640  16.853 1.00 . B B . 165 GLN H    1 1 
       30  68242 2 2 65 GLN HA   H   1.294  20.555  18.715 1.00 . B B . 165 GLN HA   1 1 
       30  68243 2 2 65 GLN HB2  H  -1.505  19.602  18.082 1.00 . B B . 165 GLN HB2  1 1 
       30  68244 2 2 65 GLN HB3  H  -1.166  20.952  19.170 1.00 . B B . 165 GLN HB3  1 1 
       30  68245 2 2 65 GLN HE21 H  -1.175  23.113  15.375 1.00 . B B . 165 GLN HE21 1 1 
       30  68246 2 2 65 GLN HE22 H  -2.917  23.050  15.280 1.00 . B B . 165 GLN HE22 1 1 
       30  68247 2 2 65 GLN HG2  H  -0.156  22.235  17.416 1.00 . B B . 165 GLN HG2  1 1 
       30  68248 2 2 65 GLN HG3  H  -0.187  20.856  16.310 1.00 . B B . 165 GLN HG3  1 1 
       30  68249 2 2 65 GLN N    N   0.934  18.789  17.652 1.00 . B B . 165 GLN N    1 1 
       30  68250 2 2 65 GLN NE2  N  -2.052  22.729  15.677 1.00 . B B . 165 GLN NE2  1 1 
       30  68251 2 2 65 GLN O    O   0.977  19.644  21.036 1.00 . B B . 165 GLN O    1 1 
       30  68252 2 2 65 GLN OE1  O  -3.118  21.294  16.987 1.00 . B B . 165 GLN OE1  1 1 
       30  68253 2 2 66 GLU C    C   1.157  16.864  21.975 1.00 . B B . 166 GLU C    1 1 
       30  68254 2 2 66 GLU CA   C  -0.209  17.209  21.413 1.00 . B B . 166 GLU CA   1 1 
       30  68255 2 2 66 GLU CB   C  -0.943  15.884  21.232 1.00 . B B . 166 GLU CB   1 1 
       30  68256 2 2 66 GLU CD   C  -2.999  14.600  20.864 1.00 . B B . 166 GLU CD   1 1 
       30  68257 2 2 66 GLU CG   C  -2.406  15.986  20.954 1.00 . B B . 166 GLU CG   1 1 
       30  68258 2 2 66 GLU H    H  -0.519  17.492  19.310 1.00 . B B . 166 GLU H    1 1 
       30  68259 2 2 66 GLU HA   H  -0.736  17.829  22.135 1.00 . B B . 166 GLU HA   1 1 
       30  68260 2 2 66 GLU HB2  H  -0.465  15.353  20.417 1.00 . B B . 166 GLU HB2  1 1 
       30  68261 2 2 66 GLU HB3  H  -0.803  15.302  22.146 1.00 . B B . 166 GLU HB3  1 1 
       30  68262 2 2 66 GLU HG2  H  -2.887  16.541  21.752 1.00 . B B . 166 GLU HG2  1 1 
       30  68263 2 2 66 GLU HG3  H  -2.560  16.525  20.004 1.00 . B B . 166 GLU HG3  1 1 
       30  68264 2 2 66 GLU N    N  -0.121  17.922  20.139 1.00 . B B . 166 GLU N    1 1 
       30  68265 2 2 66 GLU O    O   1.399  16.992  23.167 1.00 . B B . 166 GLU O    1 1 
       30  68266 2 2 66 GLU OE1  O  -3.055  13.904  21.909 1.00 . B B . 166 GLU OE1  1 1 
       30  68267 2 2 66 GLU OE2  O  -3.250  14.144  19.731 1.00 . B B . 166 GLU OE2  1 1 
       30  68268 2 2 67 VAL C    C   4.161  17.135  22.092 1.00 . B B . 167 VAL C    1 1 
       30  68269 2 2 67 VAL CA   C   3.371  15.946  21.544 1.00 . B B . 167 VAL CA   1 1 
       30  68270 2 2 67 VAL CB   C   4.132  15.243  20.370 1.00 . B B . 167 VAL CB   1 1 
       30  68271 2 2 67 VAL CG1  C   5.577  14.930  20.754 1.00 . B B . 167 VAL CG1  1 1 
       30  68272 2 2 67 VAL CG2  C   3.409  13.936  19.989 1.00 . B B . 167 VAL CG2  1 1 
       30  68273 2 2 67 VAL H    H   1.796  16.322  20.132 1.00 . B B . 167 VAL H    1 1 
       30  68274 2 2 67 VAL HA   H   3.260  15.227  22.357 1.00 . B B . 167 VAL HA   1 1 
       30  68275 2 2 67 VAL HB   H   4.121  15.912  19.505 1.00 . B B . 167 VAL HB   1 1 
       30  68276 2 2 67 VAL HG11 H   6.066  14.419  19.937 1.00 . B B . 167 VAL HG11 1 1 
       30  68277 2 2 67 VAL HG12 H   6.116  15.826  20.964 1.00 . B B . 167 VAL HG12 1 1 
       30  68278 2 2 67 VAL HG13 H   5.600  14.277  21.654 1.00 . B B . 167 VAL HG13 1 1 
       30  68279 2 2 67 VAL HG21 H   2.372  14.150  19.717 1.00 . B B . 167 VAL HG21 1 1 
       30  68280 2 2 67 VAL HG22 H   3.906  13.470  19.133 1.00 . B B . 167 VAL HG22 1 1 
       30  68281 2 2 67 VAL HG23 H   3.426  13.253  20.827 1.00 . B B . 167 VAL HG23 1 1 
       30  68282 2 2 67 VAL N    N   2.040  16.398  21.113 1.00 . B B . 167 VAL N    1 1 
       30  68283 2 2 67 VAL O    O   4.866  17.014  23.087 1.00 . B B . 167 VAL O    1 1 
       30  68284 2 2 68 LEU C    C   4.195  19.904  23.302 1.00 . B B . 168 LEU C    1 1 
       30  68285 2 2 68 LEU CA   C   4.713  19.481  21.934 1.00 . B B . 168 LEU CA   1 1 
       30  68286 2 2 68 LEU CB   C   4.608  20.642  20.940 1.00 . B B . 168 LEU CB   1 1 
       30  68287 2 2 68 LEU CD1  C   7.122  20.567  20.339 1.00 . B B . 168 LEU CD1  1 1 
       30  68288 2 2 68 LEU CD2  C   5.452  19.894  18.646 1.00 . B B . 168 LEU CD2  1 1 
       30  68289 2 2 68 LEU CG   C   5.690  20.803  19.838 1.00 . B B . 168 LEU CG   1 1 
       30  68290 2 2 68 LEU H    H   3.420  18.349  20.639 1.00 . B B . 168 LEU H    1 1 
       30  68291 2 2 68 LEU HA   H   5.760  19.234  22.064 1.00 . B B . 168 LEU HA   1 1 
       30  68292 2 2 68 LEU HB2  H   3.638  20.578  20.452 1.00 . B B . 168 LEU HB2  1 1 
       30  68293 2 2 68 LEU HB3  H   4.592  21.565  21.523 1.00 . B B . 168 LEU HB3  1 1 
       30  68294 2 2 68 LEU HD11 H   7.288  19.508  20.520 1.00 . B B . 168 LEU HD11 1 1 
       30  68295 2 2 68 LEU HD12 H   7.291  21.130  21.263 1.00 . B B . 168 LEU HD12 1 1 
       30  68296 2 2 68 LEU HD13 H   7.834  20.902  19.580 1.00 . B B . 168 LEU HD13 1 1 
       30  68297 2 2 68 LEU HD21 H   4.474  20.107  18.217 1.00 . B B . 168 LEU HD21 1 1 
       30  68298 2 2 68 LEU HD22 H   5.486  18.854  18.957 1.00 . B B . 168 LEU HD22 1 1 
       30  68299 2 2 68 LEU HD23 H   6.205  20.070  17.880 1.00 . B B . 168 LEU HD23 1 1 
       30  68300 2 2 68 LEU HG   H   5.640  21.826  19.475 1.00 . B B . 168 LEU HG   1 1 
       30  68301 2 2 68 LEU N    N   4.019  18.287  21.460 1.00 . B B . 168 LEU N    1 1 
       30  68302 2 2 68 LEU O    O   4.983  20.319  24.138 1.00 . B B . 168 LEU O    1 1 
       30  68303 2 2 69 GLU C    C   2.810  19.144  25.940 1.00 . B B . 169 GLU C    1 1 
       30  68304 2 2 69 GLU CA   C   2.397  20.162  24.883 1.00 . B B . 169 GLU CA   1 1 
       30  68305 2 2 69 GLU CB   C   0.875  20.290  24.864 1.00 . B B . 169 GLU CB   1 1 
       30  68306 2 2 69 GLU CD   C   1.053  22.740  24.304 1.00 . B B . 169 GLU CD   1 1 
       30  68307 2 2 69 GLU CG   C   0.386  21.412  23.971 1.00 . B B . 169 GLU CG   1 1 
       30  68308 2 2 69 GLU H    H   2.254  19.475  22.849 1.00 . B B . 169 GLU H    1 1 
       30  68309 2 2 69 GLU HA   H   2.818  21.130  25.164 1.00 . B B . 169 GLU HA   1 1 
       30  68310 2 2 69 GLU HB2  H   0.435  19.345  24.530 1.00 . B B . 169 GLU HB2  1 1 
       30  68311 2 2 69 GLU HB3  H   0.532  20.482  25.873 1.00 . B B . 169 GLU HB3  1 1 
       30  68312 2 2 69 GLU HG2  H   0.600  21.162  22.940 1.00 . B B . 169 GLU HG2  1 1 
       30  68313 2 2 69 GLU HG3  H  -0.694  21.504  24.088 1.00 . B B . 169 GLU HG3  1 1 
       30  68314 2 2 69 GLU N    N   2.906  19.795  23.563 1.00 . B B . 169 GLU N    1 1 
       30  68315 2 2 69 GLU O    O   3.177  19.510  27.053 1.00 . B B . 169 GLU O    1 1 
       30  68316 2 2 69 GLU OE1  O   0.982  23.199  25.465 1.00 . B B . 169 GLU OE1  1 1 
       30  68317 2 2 69 GLU OE2  O   1.697  23.325  23.403 1.00 . B B . 169 GLU OE2  1 1 
       30  68318 2 2 70 LYS C    C   4.643  16.893  26.927 1.00 . B B . 170 LYS C    1 1 
       30  68319 2 2 70 LYS CA   C   3.169  16.802  26.516 1.00 . B B . 170 LYS CA   1 1 
       30  68320 2 2 70 LYS CB   C   2.855  15.437  25.883 1.00 . B B . 170 LYS CB   1 1 
       30  68321 2 2 70 LYS CD   C   1.010  14.048  24.847 1.00 . B B . 170 LYS CD   1 1 
       30  68322 2 2 70 LYS CE   C  -0.511  13.947  24.635 1.00 . B B . 170 LYS CE   1 1 
       30  68323 2 2 70 LYS CG   C   1.346  15.160  25.832 1.00 . B B . 170 LYS CG   1 1 
       30  68324 2 2 70 LYS H    H   2.491  17.617  24.629 1.00 . B B . 170 LYS H    1 1 
       30  68325 2 2 70 LYS HA   H   2.571  16.877  27.415 1.00 . B B . 170 LYS HA   1 1 
       30  68326 2 2 70 LYS HB2  H   3.252  15.427  24.880 1.00 . B B . 170 LYS HB2  1 1 
       30  68327 2 2 70 LYS HB3  H   3.345  14.649  26.470 1.00 . B B . 170 LYS HB3  1 1 
       30  68328 2 2 70 LYS HD2  H   1.490  14.286  23.884 1.00 . B B . 170 LYS HD2  1 1 
       30  68329 2 2 70 LYS HD3  H   1.401  13.106  25.230 1.00 . B B . 170 LYS HD3  1 1 
       30  68330 2 2 70 LYS HE2  H  -0.988  13.655  25.584 1.00 . B B . 170 LYS HE2  1 1 
       30  68331 2 2 70 LYS HE3  H  -0.888  14.924  24.355 1.00 . B B . 170 LYS HE3  1 1 
       30  68332 2 2 70 LYS HG2  H   0.975  14.903  26.818 1.00 . B B . 170 LYS HG2  1 1 
       30  68333 2 2 70 LYS HG3  H   0.837  16.064  25.508 1.00 . B B . 170 LYS HG3  1 1 
       30  68334 2 2 70 LYS HZ1  H  -0.339  13.068  22.740 1.00 . B B . 170 LYS HZ1  1 1 
       30  68335 2 2 70 LYS HZ2  H  -1.881  13.114  23.288 1.00 . B B . 170 LYS HZ2  1 1 
       30  68336 2 2 70 LYS HZ3  H  -0.818  12.012  23.892 1.00 . B B . 170 LYS HZ3  1 1 
       30  68337 2 2 70 LYS N    N   2.794  17.872  25.583 1.00 . B B . 170 LYS N    1 1 
       30  68338 2 2 70 LYS NZ   N  -0.910  12.954  23.560 1.00 . B B . 170 LYS NZ   1 1 
       30  68339 2 2 70 LYS O    O   4.969  16.740  28.105 1.00 . B B . 170 LYS O    1 1 
       30  68340 2 2 71 VAL C    C   7.283  18.492  27.132 1.00 . B B . 171 VAL C    1 1 
       30  68341 2 2 71 VAL CA   C   6.967  17.260  26.278 1.00 . B B . 171 VAL CA   1 1 
       30  68342 2 2 71 VAL CB   C   7.822  17.258  24.973 1.00 . B B . 171 VAL CB   1 1 
       30  68343 2 2 71 VAL CG1  C   7.735  18.576  24.255 1.00 . B B . 171 VAL CG1  1 1 
       30  68344 2 2 71 VAL CG2  C   9.289  16.903  25.254 1.00 . B B . 171 VAL CG2  1 1 
       30  68345 2 2 71 VAL H    H   5.224  17.280  25.008 1.00 . B B . 171 VAL H    1 1 
       30  68346 2 2 71 VAL HA   H   7.244  16.385  26.860 1.00 . B B . 171 VAL HA   1 1 
       30  68347 2 2 71 VAL HB   H   7.416  16.501  24.315 1.00 . B B . 171 VAL HB   1 1 
       30  68348 2 2 71 VAL HG11 H   8.390  18.567  23.393 1.00 . B B . 171 VAL HG11 1 1 
       30  68349 2 2 71 VAL HG12 H   6.723  18.731  23.910 1.00 . B B . 171 VAL HG12 1 1 
       30  68350 2 2 71 VAL HG13 H   8.026  19.401  24.912 1.00 . B B . 171 VAL HG13 1 1 
       30  68351 2 2 71 VAL HG21 H   9.344  15.911  25.702 1.00 . B B . 171 VAL HG21 1 1 
       30  68352 2 2 71 VAL HG22 H   9.852  16.892  24.322 1.00 . B B . 171 VAL HG22 1 1 
       30  68353 2 2 71 VAL HG23 H   9.728  17.632  25.936 1.00 . B B . 171 VAL HG23 1 1 
       30  68354 2 2 71 VAL N    N   5.529  17.167  25.973 1.00 . B B . 171 VAL N    1 1 
       30  68355 2 2 71 VAL O    O   8.279  18.514  27.863 1.00 . B B . 171 VAL O    1 1 
       30  68356 2 2 72 LYS C    C   6.498  20.351  29.374 1.00 . B B . 172 LYS C    1 1 
       30  68357 2 2 72 LYS CA   C   6.636  20.708  27.898 1.00 . B B . 172 LYS CA   1 1 
       30  68358 2 2 72 LYS CB   C   5.616  21.796  27.565 1.00 . B B . 172 LYS CB   1 1 
       30  68359 2 2 72 LYS CD   C   4.743  23.471  25.948 1.00 . B B . 172 LYS CD   1 1 
       30  68360 2 2 72 LYS CE   C   4.948  24.170  24.608 1.00 . B B . 172 LYS CE   1 1 
       30  68361 2 2 72 LYS CG   C   5.931  22.598  26.314 1.00 . B B . 172 LYS CG   1 1 
       30  68362 2 2 72 LYS H    H   5.632  19.467  26.448 1.00 . B B . 172 LYS H    1 1 
       30  68363 2 2 72 LYS HA   H   7.633  21.107  27.742 1.00 . B B . 172 LYS HA   1 1 
       30  68364 2 2 72 LYS HB2  H   4.640  21.332  27.443 1.00 . B B . 172 LYS HB2  1 1 
       30  68365 2 2 72 LYS HB3  H   5.554  22.504  28.400 1.00 . B B . 172 LYS HB3  1 1 
       30  68366 2 2 72 LYS HD2  H   3.852  22.847  25.877 1.00 . B B . 172 LYS HD2  1 1 
       30  68367 2 2 72 LYS HD3  H   4.588  24.229  26.729 1.00 . B B . 172 LYS HD3  1 1 
       30  68368 2 2 72 LYS HE2  H   5.816  24.816  24.673 1.00 . B B . 172 LYS HE2  1 1 
       30  68369 2 2 72 LYS HE3  H   5.118  23.410  23.829 1.00 . B B . 172 LYS HE3  1 1 
       30  68370 2 2 72 LYS HG2  H   6.813  23.220  26.492 1.00 . B B . 172 LYS HG2  1 1 
       30  68371 2 2 72 LYS HG3  H   6.140  21.919  25.498 1.00 . B B . 172 LYS HG3  1 1 
       30  68372 2 2 72 LYS HZ1  H   2.943  24.355  24.129 1.00 . B B . 172 LYS HZ1  1 1 
       30  68373 2 2 72 LYS HZ2  H   3.906  25.494  23.405 1.00 . B B . 172 LYS HZ2  1 1 
       30  68374 2 2 72 LYS HZ3  H   3.530  25.623  25.015 1.00 . B B . 172 LYS HZ3  1 1 
       30  68375 2 2 72 LYS N    N   6.434  19.515  27.073 1.00 . B B . 172 LYS N    1 1 
       30  68376 2 2 72 LYS NZ   N   3.743  24.975  24.262 1.00 . B B . 172 LYS NZ   1 1 
       30  68377 2 2 72 LYS O    O   7.244  20.838  30.206 1.00 . B B . 172 LYS O    1 1 
       30  68378 2 2 73 LEU C    C   6.414  18.215  31.680 1.00 . B B . 173 LEU C    1 1 
       30  68379 2 2 73 LEU CA   C   5.329  19.110  31.096 1.00 . B B . 173 LEU CA   1 1 
       30  68380 2 2 73 LEU CB   C   3.970  18.414  31.225 1.00 . B B . 173 LEU CB   1 1 
       30  68381 2 2 73 LEU CD1  C   1.620  18.377  32.072 1.00 . B B . 173 LEU CD1  1 1 
       30  68382 2 2 73 LEU CD2  C   3.449  18.996  33.652 1.00 . B B . 173 LEU CD2  1 1 
       30  68383 2 2 73 LEU CG   C   2.974  19.074  32.196 1.00 . B B . 173 LEU CG   1 1 
       30  68384 2 2 73 LEU H    H   4.962  19.079  28.990 1.00 . B B . 173 LEU H    1 1 
       30  68385 2 2 73 LEU HA   H   5.325  20.034  31.682 1.00 . B B . 173 LEU HA   1 1 
       30  68386 2 2 73 LEU HB2  H   3.511  18.379  30.238 1.00 . B B . 173 LEU HB2  1 1 
       30  68387 2 2 73 LEU HB3  H   4.137  17.382  31.549 1.00 . B B . 173 LEU HB3  1 1 
       30  68388 2 2 73 LEU HD11 H   1.272  18.433  31.037 1.00 . B B . 173 LEU HD11 1 1 
       30  68389 2 2 73 LEU HD12 H   0.894  18.870  32.718 1.00 . B B . 173 LEU HD12 1 1 
       30  68390 2 2 73 LEU HD13 H   1.705  17.332  32.354 1.00 . B B . 173 LEU HD13 1 1 
       30  68391 2 2 73 LEU HD21 H   2.674  19.395  34.311 1.00 . B B . 173 LEU HD21 1 1 
       30  68392 2 2 73 LEU HD22 H   4.366  19.599  33.783 1.00 . B B . 173 LEU HD22 1 1 
       30  68393 2 2 73 LEU HD23 H   3.639  17.967  33.918 1.00 . B B . 173 LEU HD23 1 1 
       30  68394 2 2 73 LEU HG   H   2.857  20.121  31.914 1.00 . B B . 173 LEU HG   1 1 
       30  68395 2 2 73 LEU N    N   5.559  19.471  29.706 1.00 . B B . 173 LEU N    1 1 
       30  68396 2 2 73 LEU O    O   6.632  18.198  32.888 1.00 . B B . 173 LEU O    1 1 
       30  68397 2 2 74 LEU C    C   9.372  17.496  31.864 1.00 . B B . 174 LEU C    1 1 
       30  68398 2 2 74 LEU CA   C   8.243  16.657  31.284 1.00 . B B . 174 LEU CA   1 1 
       30  68399 2 2 74 LEU CB   C   8.812  15.837  30.134 1.00 . B B . 174 LEU CB   1 1 
       30  68400 2 2 74 LEU CD1  C   8.599  14.208  28.291 1.00 . B B . 174 LEU CD1  1 1 
       30  68401 2 2 74 LEU CD2  C   7.287  13.834  30.389 1.00 . B B . 174 LEU CD2  1 1 
       30  68402 2 2 74 LEU CG   C   7.848  14.878  29.433 1.00 . B B . 174 LEU CG   1 1 
       30  68403 2 2 74 LEU H    H   6.935  17.546  29.840 1.00 . B B . 174 LEU H    1 1 
       30  68404 2 2 74 LEU HA   H   7.887  15.982  32.062 1.00 . B B . 174 LEU HA   1 1 
       30  68405 2 2 74 LEU HB2  H   9.212  16.521  29.384 1.00 . B B . 174 LEU HB2  1 1 
       30  68406 2 2 74 LEU HB3  H   9.644  15.262  30.531 1.00 . B B . 174 LEU HB3  1 1 
       30  68407 2 2 74 LEU HD11 H   9.044  14.975  27.652 1.00 . B B . 174 LEU HD11 1 1 
       30  68408 2 2 74 LEU HD12 H   7.908  13.604  27.701 1.00 . B B . 174 LEU HD12 1 1 
       30  68409 2 2 74 LEU HD13 H   9.393  13.573  28.683 1.00 . B B . 174 LEU HD13 1 1 
       30  68410 2 2 74 LEU HD21 H   6.692  13.121  29.826 1.00 . B B . 174 LEU HD21 1 1 
       30  68411 2 2 74 LEU HD22 H   6.640  14.331  31.127 1.00 . B B . 174 LEU HD22 1 1 
       30  68412 2 2 74 LEU HD23 H   8.095  13.312  30.897 1.00 . B B . 174 LEU HD23 1 1 
       30  68413 2 2 74 LEU HG   H   7.031  15.455  29.015 1.00 . B B . 174 LEU HG   1 1 
       30  68414 2 2 74 LEU N    N   7.139  17.505  30.825 1.00 . B B . 174 LEU N    1 1 
       30  68415 2 2 74 LEU O    O  10.297  16.977  32.471 1.00 . B B . 174 LEU O    1 1 
       30  68416 2 2 75 HIS C    C  10.002  20.276  33.490 1.00 . B B . 175 HIS C    1 1 
       30  68417 2 2 75 HIS CA   C  10.320  19.723  32.102 1.00 . B B . 175 HIS CA   1 1 
       30  68418 2 2 75 HIS CB   C  10.415  20.835  31.075 1.00 . B B . 175 HIS CB   1 1 
       30  68419 2 2 75 HIS CD2  C  11.402  19.163  29.321 1.00 . B B . 175 HIS CD2  1 1 
       30  68420 2 2 75 HIS CE1  C  11.298  20.407  27.550 1.00 . B B . 175 HIS CE1  1 1 
       30  68421 2 2 75 HIS CG   C  10.877  20.353  29.728 1.00 . B B . 175 HIS CG   1 1 
       30  68422 2 2 75 HIS H    H   8.504  19.174  31.144 1.00 . B B . 175 HIS H    1 1 
       30  68423 2 2 75 HIS HA   H  11.279  19.208  32.153 1.00 . B B . 175 HIS HA   1 1 
       30  68424 2 2 75 HIS HB2  H   9.427  21.262  30.971 1.00 . B B . 175 HIS HB2  1 1 
       30  68425 2 2 75 HIS HB3  H  11.100  21.600  31.433 1.00 . B B . 175 HIS HB3  1 1 
       30  68426 2 2 75 HIS HD1  H  10.450  22.074  28.496 1.00 . B B . 175 HIS HD1  1 1 
       30  68427 2 2 75 HIS HD2  H  11.588  18.299  29.954 1.00 . B B . 175 HIS HD2  1 1 
       30  68428 2 2 75 HIS HE1  H  11.380  20.760  26.521 1.00 . B B . 175 HIS HE1  1 1 
       30  68429 2 2 75 HIS N    N   9.298  18.796  31.649 1.00 . B B . 175 HIS N    1 1 
       30  68430 2 2 75 HIS ND1  N  10.813  21.121  28.562 1.00 . B B . 175 HIS ND1  1 1 
       30  68431 2 2 75 HIS NE2  N  11.652  19.231  27.986 1.00 . B B . 175 HIS NE2  1 1 
       30  68432 2 2 75 HIS O    O  10.804  20.993  34.070 1.00 . B B . 175 HIS O    1 1 
       30  68433 2 2 76 GLY C    C   7.012  20.918  35.346 1.00 . B B . 176 GLY C    1 1 
       30  68434 2 2 76 GLY CA   C   8.429  20.377  35.330 1.00 . B B . 176 GLY CA   1 1 
       30  68435 2 2 76 GLY H    H   8.195  19.342  33.485 1.00 . B B . 176 GLY H    1 1 
       30  68436 2 2 76 GLY HA2  H   8.484  19.526  36.016 1.00 . B B . 176 GLY HA2  1 1 
       30  68437 2 2 76 GLY HA3  H   9.102  21.149  35.678 1.00 . B B . 176 GLY HA3  1 1 
       30  68438 2 2 76 GLY N    N   8.836  19.931  34.011 1.00 . B B . 176 GLY N    1 1 
       30  68439 2 2 76 GLY O    O   6.457  21.274  34.316 1.00 . B B . 176 GLY O    1 1 
       30  68440 2 2 77 GLY C    C   4.956  22.416  37.883 1.00 . B B . 177 GLY C    1 1 
       30  68441 2 2 77 GLY CA   C   5.077  21.464  36.715 1.00 . B B . 177 GLY CA   1 1 
       30  68442 2 2 77 GLY H    H   6.940  20.657  37.352 1.00 . B B . 177 GLY H    1 1 
       30  68443 2 2 77 GLY HA2  H   4.754  21.984  35.801 1.00 . B B . 177 GLY HA2  1 1 
       30  68444 2 2 77 GLY HA3  H   4.406  20.610  36.883 1.00 . B B . 177 GLY HA3  1 1 
       30  68445 2 2 77 GLY N    N   6.437  20.974  36.544 1.00 . B B . 177 GLY N    1 1 
       30  68446 2 2 77 GLY O    O   3.904  22.516  38.491 1.00 . B B . 177 GLY O    1 1 
       30  68447 2 2 78 VAL C    C   5.719  25.428  38.993 1.00 . B B . 178 VAL C    1 1 
       30  68448 2 2 78 VAL CA   C   6.081  23.996  39.375 1.00 . B B . 178 VAL CA   1 1 
       30  68449 2 2 78 VAL CB   C   7.504  23.933  40.069 1.00 . B B . 178 VAL CB   1 1 
       30  68450 2 2 78 VAL CG1  C   8.558  24.711  39.254 1.00 . B B . 178 VAL CG1  1 1 
       30  68451 2 2 78 VAL CG2  C   7.441  24.430  41.506 1.00 . B B . 178 VAL CG2  1 1 
       30  68452 2 2 78 VAL H    H   6.899  22.952  37.701 1.00 . B B . 178 VAL H    1 1 
       30  68453 2 2 78 VAL HA   H   5.333  23.648  40.074 1.00 . B B . 178 VAL HA   1 1 
       30  68454 2 2 78 VAL HB   H   7.799  22.884  40.101 1.00 . B B . 178 VAL HB   1 1 
       30  68455 2 2 78 VAL HG11 H   9.552  24.560  39.712 1.00 . B B . 178 VAL HG11 1 1 
       30  68456 2 2 78 VAL HG12 H   8.585  24.336  38.235 1.00 . B B . 178 VAL HG12 1 1 
       30  68457 2 2 78 VAL HG13 H   8.322  25.770  39.263 1.00 . B B . 178 VAL HG13 1 1 
       30  68458 2 2 78 VAL HG21 H   8.391  24.233  41.998 1.00 . B B . 178 VAL HG21 1 1 
       30  68459 2 2 78 VAL HG22 H   7.249  25.501  41.529 1.00 . B B . 178 VAL HG22 1 1 
       30  68460 2 2 78 VAL HG23 H   6.646  23.913  42.050 1.00 . B B . 178 VAL HG23 1 1 
       30  68461 2 2 78 VAL N    N   6.053  23.087  38.218 1.00 . B B . 178 VAL N    1 1 
       30  68462 2 2 78 VAL O    O   5.562  26.309  39.831 1.00 . B B . 178 VAL O    1 1 
       30  68463 2 2 79 ALA C    C   3.939  26.919  36.412 1.00 . B B . 179 ALA C    1 1 
       30  68464 2 2 79 ALA CA   C   5.256  26.975  37.167 1.00 . B B . 179 ALA CA   1 1 
       30  68465 2 2 79 ALA CB   C   6.396  27.434  36.236 1.00 . B B . 179 ALA CB   1 1 
       30  68466 2 2 79 ALA H    H   5.677  24.884  37.074 1.00 . B B . 179 ALA H    1 1 
       30  68467 2 2 79 ALA HA   H   5.152  27.687  37.994 1.00 . B B . 179 ALA HA   1 1 
       30  68468 2 2 79 ALA HB1  H   7.333  27.464  36.794 1.00 . B B . 179 ALA HB1  1 1 
       30  68469 2 2 79 ALA HB2  H   6.494  26.740  35.405 1.00 . B B . 179 ALA HB2  1 1 
       30  68470 2 2 79 ALA HB3  H   6.170  28.429  35.849 1.00 . B B . 179 ALA HB3  1 1 
       30  68471 2 2 79 ALA N    N   5.566  25.650  37.702 1.00 . B B . 179 ALA N    1 1 
       30  68472 2 2 79 ALA O    O   3.889  27.134  35.201 1.00 . B B . 179 ALA O    1 1 
       30  68473 2 2 80 VAL C    C   0.525  27.308  37.342 1.00 . B B . 180 VAL C    1 1 
       30  68474 2 2 80 VAL CA   C   1.514  26.430  36.575 1.00 . B B . 180 VAL CA   1 1 
       30  68475 2 2 80 VAL CB   C   1.075  24.925  36.527 1.00 . B B . 180 VAL CB   1 1 
       30  68476 2 2 80 VAL CG1  C  -0.315  24.795  35.855 1.00 . B B . 180 VAL CG1  1 1 
       30  68477 2 2 80 VAL CG2  C   2.107  24.053  35.759 1.00 . B B . 180 VAL CG2  1 1 
       30  68478 2 2 80 VAL H    H   2.988  26.400  38.114 1.00 . B B . 180 VAL H    1 1 
       30  68479 2 2 80 VAL HXT  H  -0.463  28.812  37.291 1.00 . B B . 180 VAL HXT  1 1 
       30  68480 2 2 80 VAL HA   H   1.522  26.812  35.558 1.00 . B B . 180 VAL HA   1 1 
       30  68481 2 2 80 VAL HB   H   1.008  24.547  37.556 1.00 . B B . 180 VAL HB   1 1 
       30  68482 2 2 80 VAL HG11 H  -0.309  25.200  34.835 1.00 . B B . 180 VAL HG11 1 1 
       30  68483 2 2 80 VAL HG12 H  -0.629  23.753  35.811 1.00 . B B . 180 VAL HG12 1 1 
       30  68484 2 2 80 VAL HG13 H  -1.064  25.336  36.430 1.00 . B B . 180 VAL HG13 1 1 
       30  68485 2 2 80 VAL HG21 H   1.741  23.026  35.665 1.00 . B B . 180 VAL HG21 1 1 
       30  68486 2 2 80 VAL HG22 H   2.296  24.452  34.761 1.00 . B B . 180 VAL HG22 1 1 
       30  68487 2 2 80 VAL HG23 H   3.058  24.011  36.302 1.00 . B B . 180 VAL HG23 1 1 
       30  68488 2 2 80 VAL N    N   2.871  26.568  37.125 1.00 . B B . 180 VAL N    1 1 
       30  68489 2 2 80 VAL O    O   0.135  27.098  38.466 1.00 . B B . 180 VAL O    1 1 
       30  68490 2 2 80 VAL OXT  O   0.155  28.358  36.684 1.00 . B B . 180 VAL OXT  1 1 
       31  68491 1 1  1 MET C    C   9.498  -1.326   3.531 1.00 . A A .   1 MET C    1 1 
       31  68492 1 1  1 MET CA   C   9.411  -2.867   3.513 1.00 . A A .   1 MET CA   1 1 
       31  68493 1 1  1 MET CB   C   9.533  -3.459   2.071 1.00 . A A .   1 MET CB   1 1 
       31  68494 1 1  1 MET CE   C  13.023  -3.764  -0.310 1.00 . A A .   1 MET CE   1 1 
       31  68495 1 1  1 MET CG   C  10.977  -3.297   1.576 1.00 . A A .   1 MET CG   1 1 
       31  68496 1 1  1 MET H1   H   7.394  -3.233   3.617 1.00 . A A .   1 MET H1   1 1 
       31  68497 1 1  1 MET H2   H   8.277  -4.427   4.250 1.00 . A A .   1 MET H2   1 1 
       31  68498 1 1  1 MET HA   H  10.277  -3.213   4.089 1.00 . A A .   1 MET HA   1 1 
       31  68499 1 1  1 MET HB2  H   9.279  -4.530   2.072 1.00 . A A .   1 MET HB2  1 1 
       31  68500 1 1  1 MET HB3  H   8.856  -2.950   1.386 1.00 . A A .   1 MET HB3  1 1 
       31  68501 1 1  1 MET HE1  H  13.637  -4.130   0.527 1.00 . A A .   1 MET HE1  1 1 
       31  68502 1 1  1 MET HE2  H  13.350  -4.267  -1.230 1.00 . A A .   1 MET HE2  1 1 
       31  68503 1 1  1 MET HE3  H  13.136  -2.695  -0.420 1.00 . A A .   1 MET HE3  1 1 
       31  68504 1 1  1 MET HG2  H  11.193  -2.235   1.458 1.00 . A A .   1 MET HG2  1 1 
       31  68505 1 1  1 MET HG3  H  11.657  -3.703   2.331 1.00 . A A .   1 MET HG3  1 1 
       31  68506 1 1  1 MET N    N   8.206  -3.415   4.192 1.00 . A A .   1 MET N    1 1 
       31  68507 1 1  1 MET O    O   8.958  -0.611   2.718 1.00 . A A .   1 MET O    1 1 
       31  68508 1 1  1 MET SD   S  11.259  -4.152  -0.020 1.00 . A A .   1 MET SD   1 1 
       31  68509 1 1  2 GLN C    C   9.026   1.398   5.001 1.00 . A A .   2 GLN C    1 1 
       31  68510 1 1  2 GLN CA   C  10.333   0.606   4.902 1.00 . A A .   2 GLN CA   1 1 
       31  68511 1 1  2 GLN CB   C  11.279   1.264   3.875 1.00 . A A .   2 GLN CB   1 1 
       31  68512 1 1  2 GLN CD   C  12.996  -0.581   3.455 1.00 . A A .   2 GLN CD   1 1 
       31  68513 1 1  2 GLN CG   C  12.745   0.814   3.994 1.00 . A A .   2 GLN CG   1 1 
       31  68514 1 1  2 GLN H    H  10.526  -1.508   5.238 1.00 . A A .   2 GLN H    1 1 
       31  68515 1 1  2 GLN HA   H  10.811   0.673   5.880 1.00 . A A .   2 GLN HA   1 1 
       31  68516 1 1  2 GLN HB2  H  10.923   1.067   2.866 1.00 . A A .   2 GLN HB2  1 1 
       31  68517 1 1  2 GLN HB3  H  11.261   2.333   4.027 1.00 . A A .   2 GLN HB3  1 1 
       31  68518 1 1  2 GLN HE21 H  13.274   0.147   1.607 1.00 . A A .   2 GLN HE21 1 1 
       31  68519 1 1  2 GLN HE22 H  13.421  -1.592   1.779 1.00 . A A .   2 GLN HE22 1 1 
       31  68520 1 1  2 GLN HG2  H  13.364   1.508   3.423 1.00 . A A .   2 GLN HG2  1 1 
       31  68521 1 1  2 GLN HG3  H  13.049   0.842   5.040 1.00 . A A .   2 GLN HG3  1 1 
       31  68522 1 1  2 GLN N    N  10.133  -0.823   4.610 1.00 . A A .   2 GLN N    1 1 
       31  68523 1 1  2 GLN NE2  N  13.255  -0.678   2.182 1.00 . A A .   2 GLN NE2  1 1 
       31  68524 1 1  2 GLN O    O   9.040   2.622   4.996 1.00 . A A .   2 GLN O    1 1 
       31  68525 1 1  2 GLN OE1  O  12.957  -1.557   4.189 1.00 . A A .   2 GLN OE1  1 1 
       31  68526 1 1  3 GLN C    C   6.576   2.457   6.325 1.00 . A A .   3 GLN C    1 1 
       31  68527 1 1  3 GLN CA   C   6.604   1.360   5.249 1.00 . A A .   3 GLN CA   1 1 
       31  68528 1 1  3 GLN CB   C   5.524   0.315   5.551 1.00 . A A .   3 GLN CB   1 1 
       31  68529 1 1  3 GLN CD   C   4.284  -1.758   4.808 1.00 . A A .   3 GLN CD   1 1 
       31  68530 1 1  3 GLN CG   C   5.326  -0.707   4.441 1.00 . A A .   3 GLN CG   1 1 
       31  68531 1 1  3 GLN H    H   7.945  -0.314   5.176 1.00 . A A .   3 GLN H    1 1 
       31  68532 1 1  3 GLN HA   H   6.379   1.828   4.287 1.00 . A A .   3 GLN HA   1 1 
       31  68533 1 1  3 GLN HB2  H   5.817  -0.189   6.467 1.00 . A A .   3 GLN HB2  1 1 
       31  68534 1 1  3 GLN HB3  H   4.577   0.815   5.732 1.00 . A A .   3 GLN HB3  1 1 
       31  68535 1 1  3 GLN HE21 H   3.347  -1.525   3.040 1.00 . A A .   3 GLN HE21 1 1 
       31  68536 1 1  3 GLN HE22 H   2.678  -2.714   4.111 1.00 . A A .   3 GLN HE22 1 1 
       31  68537 1 1  3 GLN HG2  H   5.021  -0.206   3.521 1.00 . A A .   3 GLN HG2  1 1 
       31  68538 1 1  3 GLN HG3  H   6.276  -1.203   4.252 1.00 . A A .   3 GLN HG3  1 1 
       31  68539 1 1  3 GLN N    N   7.908   0.702   5.161 1.00 . A A .   3 GLN N    1 1 
       31  68540 1 1  3 GLN NE2  N   3.360  -2.014   3.913 1.00 . A A .   3 GLN NE2  1 1 
       31  68541 1 1  3 GLN O    O   6.129   3.556   6.074 1.00 . A A .   3 GLN O    1 1 
       31  68542 1 1  3 GLN OE1  O   4.341  -2.350   5.878 1.00 . A A .   3 GLN OE1  1 1 
       31  68543 1 1  4 LYS C    C   8.050   4.346   8.237 1.00 . A A .   4 LYS C    1 1 
       31  68544 1 1  4 LYS CA   C   7.109   3.187   8.577 1.00 . A A .   4 LYS CA   1 1 
       31  68545 1 1  4 LYS CB   C   7.551   2.529   9.904 1.00 . A A .   4 LYS CB   1 1 
       31  68546 1 1  4 LYS CD   C   8.156   2.797  12.350 1.00 . A A .   4 LYS CD   1 1 
       31  68547 1 1  4 LYS CE   C   8.264   3.810  13.491 1.00 . A A .   4 LYS CE   1 1 
       31  68548 1 1  4 LYS CG   C   7.716   3.493  11.074 1.00 . A A .   4 LYS CG   1 1 
       31  68549 1 1  4 LYS H    H   7.430   1.251   7.709 1.00 . A A .   4 LYS H    1 1 
       31  68550 1 1  4 LYS HA   H   6.084   3.599   8.683 1.00 . A A .   4 LYS HA   1 1 
       31  68551 1 1  4 LYS HB2  H   6.822   1.773  10.191 1.00 . A A .   4 LYS HB2  1 1 
       31  68552 1 1  4 LYS HB3  H   8.517   2.036   9.744 1.00 . A A .   4 LYS HB3  1 1 
       31  68553 1 1  4 LYS HD2  H   7.424   2.021  12.620 1.00 . A A .   4 LYS HD2  1 1 
       31  68554 1 1  4 LYS HD3  H   9.131   2.326  12.179 1.00 . A A .   4 LYS HD3  1 1 
       31  68555 1 1  4 LYS HE2  H   8.951   4.600  13.202 1.00 . A A .   4 LYS HE2  1 1 
       31  68556 1 1  4 LYS HE3  H   7.281   4.240  13.672 1.00 . A A .   4 LYS HE3  1 1 
       31  68557 1 1  4 LYS HG2  H   8.450   4.254  10.834 1.00 . A A .   4 LYS HG2  1 1 
       31  68558 1 1  4 LYS HG3  H   6.752   3.992  11.262 1.00 . A A .   4 LYS HG3  1 1 
       31  68559 1 1  4 LYS HZ1  H   9.682   2.802  14.630 1.00 . A A .   4 LYS HZ1  1 1 
       31  68560 1 1  4 LYS HZ2  H   8.149   2.447  15.083 1.00 . A A .   4 LYS HZ2  1 1 
       31  68561 1 1  4 LYS HZ3  H   8.828   3.894  15.500 1.00 . A A .   4 LYS HZ3  1 1 
       31  68562 1 1  4 LYS N    N   7.081   2.179   7.515 1.00 . A A .   4 LYS N    1 1 
       31  68563 1 1  4 LYS NZ   N   8.767   3.186  14.777 1.00 . A A .   4 LYS NZ   1 1 
       31  68564 1 1  4 LYS O    O   7.767   5.477   8.586 1.00 . A A .   4 LYS O    1 1 
       31  68565 1 1  5 GLN C    C   9.633   6.176   6.384 1.00 . A A .   5 GLN C    1 1 
       31  68566 1 1  5 GLN CA   C  10.171   5.093   7.301 1.00 . A A .   5 GLN CA   1 1 
       31  68567 1 1  5 GLN CB   C  11.431   4.483   6.655 1.00 . A A .   5 GLN CB   1 1 
       31  68568 1 1  5 GLN CD   C  13.058   5.099   8.521 1.00 . A A .   5 GLN CD   1 1 
       31  68569 1 1  5 GLN CG   C  12.477   3.983   7.661 1.00 . A A .   5 GLN CG   1 1 
       31  68570 1 1  5 GLN H    H   9.343   3.118   7.290 1.00 . A A .   5 GLN H    1 1 
       31  68571 1 1  5 GLN HA   H  10.454   5.582   8.237 1.00 . A A .   5 GLN HA   1 1 
       31  68572 1 1  5 GLN HB2  H  11.141   3.661   6.018 1.00 . A A .   5 GLN HB2  1 1 
       31  68573 1 1  5 GLN HB3  H  11.894   5.249   6.031 1.00 . A A .   5 GLN HB3  1 1 
       31  68574 1 1  5 GLN HE21 H  13.061   3.907  10.139 1.00 . A A .   5 GLN HE21 1 1 
       31  68575 1 1  5 GLN HE22 H  13.656   5.543  10.365 1.00 . A A .   5 GLN HE22 1 1 
       31  68576 1 1  5 GLN HG2  H  12.039   3.238   8.306 1.00 . A A .   5 GLN HG2  1 1 
       31  68577 1 1  5 GLN HG3  H  13.281   3.504   7.107 1.00 . A A .   5 GLN HG3  1 1 
       31  68578 1 1  5 GLN N    N   9.167   4.062   7.592 1.00 . A A .   5 GLN N    1 1 
       31  68579 1 1  5 GLN NE2  N  13.275   4.815   9.780 1.00 . A A .   5 GLN NE2  1 1 
       31  68580 1 1  5 GLN O    O   9.900   7.339   6.626 1.00 . A A .   5 GLN O    1 1 
       31  68581 1 1  5 GLN OE1  O  13.281   6.195   8.049 1.00 . A A .   5 GLN OE1  1 1 
       31  68582 1 1  6 GLN C    C   7.382   7.817   5.221 1.00 . A A .   6 GLN C    1 1 
       31  68583 1 1  6 GLN CA   C   8.331   6.890   4.456 1.00 . A A .   6 GLN CA   1 1 
       31  68584 1 1  6 GLN CB   C   7.638   6.303   3.222 1.00 . A A .   6 GLN CB   1 1 
       31  68585 1 1  6 GLN CD   C   5.735   4.940   2.276 1.00 . A A .   6 GLN CD   1 1 
       31  68586 1 1  6 GLN CG   C   6.408   5.468   3.521 1.00 . A A .   6 GLN CG   1 1 
       31  68587 1 1  6 GLN H    H   8.661   4.869   5.147 1.00 . A A .   6 GLN H    1 1 
       31  68588 1 1  6 GLN HA   H   9.151   7.513   4.113 1.00 . A A .   6 GLN HA   1 1 
       31  68589 1 1  6 GLN HB2  H   7.348   7.119   2.568 1.00 . A A .   6 GLN HB2  1 1 
       31  68590 1 1  6 GLN HB3  H   8.338   5.674   2.686 1.00 . A A .   6 GLN HB3  1 1 
       31  68591 1 1  6 GLN HE21 H   4.225   6.271   2.475 1.00 . A A .   6 GLN HE21 1 1 
       31  68592 1 1  6 GLN HE22 H   4.122   5.165   1.115 1.00 . A A .   6 GLN HE22 1 1 
       31  68593 1 1  6 GLN HG2  H   6.709   4.609   4.104 1.00 . A A .   6 GLN HG2  1 1 
       31  68594 1 1  6 GLN HG3  H   5.686   6.048   4.087 1.00 . A A .   6 GLN HG3  1 1 
       31  68595 1 1  6 GLN N    N   8.868   5.836   5.352 1.00 . A A .   6 GLN N    1 1 
       31  68596 1 1  6 GLN NE2  N   4.607   5.503   1.933 1.00 . A A .   6 GLN NE2  1 1 
       31  68597 1 1  6 GLN O    O   7.363   9.017   4.991 1.00 . A A .   6 GLN O    1 1 
       31  68598 1 1  6 GLN OE1  O   6.203   4.003   1.660 1.00 . A A .   6 GLN OE1  1 1 
       31  68599 1 1  7 ILE C    C   6.610   9.004   7.850 1.00 . A A .   7 ILE C    1 1 
       31  68600 1 1  7 ILE CA   C   5.761   8.063   7.022 1.00 . A A .   7 ILE CA   1 1 
       31  68601 1 1  7 ILE CB   C   4.910   7.191   7.992 1.00 . A A .   7 ILE CB   1 1 
       31  68602 1 1  7 ILE CD1  C   3.254   6.489   6.124 1.00 . A A .   7 ILE CD1  1 1 
       31  68603 1 1  7 ILE CG1  C   4.165   6.076   7.249 1.00 . A A .   7 ILE CG1  1 1 
       31  68604 1 1  7 ILE CG2  C   3.944   8.074   8.776 1.00 . A A .   7 ILE CG2  1 1 
       31  68605 1 1  7 ILE H    H   6.705   6.263   6.342 1.00 . A A .   7 ILE H    1 1 
       31  68606 1 1  7 ILE HA   H   5.107   8.662   6.376 1.00 . A A .   7 ILE HA   1 1 
       31  68607 1 1  7 ILE HB   H   5.581   6.716   8.700 1.00 . A A .   7 ILE HB   1 1 
       31  68608 1 1  7 ILE HD11 H   2.488   7.177   6.497 1.00 . A A .   7 ILE HD11 1 1 
       31  68609 1 1  7 ILE HD12 H   3.848   6.961   5.323 1.00 . A A .   7 ILE HD12 1 1 
       31  68610 1 1  7 ILE HD13 H   2.760   5.607   5.714 1.00 . A A .   7 ILE HD13 1 1 
       31  68611 1 1  7 ILE HG12 H   4.889   5.376   6.843 1.00 . A A .   7 ILE HG12 1 1 
       31  68612 1 1  7 ILE HG13 H   3.562   5.545   7.969 1.00 . A A .   7 ILE HG13 1 1 
       31  68613 1 1  7 ILE HG21 H   4.495   8.686   9.473 1.00 . A A .   7 ILE HG21 1 1 
       31  68614 1 1  7 ILE HG22 H   3.395   8.730   8.092 1.00 . A A .   7 ILE HG22 1 1 
       31  68615 1 1  7 ILE HG23 H   3.239   7.472   9.333 1.00 . A A .   7 ILE HG23 1 1 
       31  68616 1 1  7 ILE N    N   6.644   7.258   6.181 1.00 . A A .   7 ILE N    1 1 
       31  68617 1 1  7 ILE O    O   6.358  10.192   7.874 1.00 . A A .   7 ILE O    1 1 
       31  68618 1 1  8 MET C    C   9.117  10.401   8.633 1.00 . A A .   8 MET C    1 1 
       31  68619 1 1  8 MET CA   C   8.425   9.294   9.415 1.00 . A A .   8 MET CA   1 1 
       31  68620 1 1  8 MET CB   C   9.442   8.454  10.174 1.00 . A A .   8 MET CB   1 1 
       31  68621 1 1  8 MET CE   C   9.679   8.121  13.618 1.00 . A A .   8 MET CE   1 1 
       31  68622 1 1  8 MET CG   C   8.806   7.462  11.136 1.00 . A A .   8 MET CG   1 1 
       31  68623 1 1  8 MET H    H   7.799   7.473   8.485 1.00 . A A .   8 MET H    1 1 
       31  68624 1 1  8 MET HA   H   7.774   9.770  10.146 1.00 . A A .   8 MET HA   1 1 
       31  68625 1 1  8 MET HB2  H  10.057   7.909   9.451 1.00 . A A .   8 MET HB2  1 1 
       31  68626 1 1  8 MET HB3  H  10.077   9.145  10.735 1.00 . A A .   8 MET HB3  1 1 
       31  68627 1 1  8 MET HE1  H   9.856   9.105  13.201 1.00 . A A .   8 MET HE1  1 1 
       31  68628 1 1  8 MET HE2  H   8.640   8.060  13.974 1.00 . A A .   8 MET HE2  1 1 
       31  68629 1 1  8 MET HE3  H  10.370   7.970  14.439 1.00 . A A .   8 MET HE3  1 1 
       31  68630 1 1  8 MET HG2  H   7.968   7.964  11.646 1.00 . A A .   8 MET HG2  1 1 
       31  68631 1 1  8 MET HG3  H   8.424   6.617  10.576 1.00 . A A .   8 MET HG3  1 1 
       31  68632 1 1  8 MET N    N   7.606   8.471   8.547 1.00 . A A .   8 MET N    1 1 
       31  68633 1 1  8 MET O    O   9.187  11.515   9.114 1.00 . A A .   8 MET O    1 1 
       31  68634 1 1  8 MET SD   S   9.951   6.889  12.368 1.00 . A A .   8 MET SD   1 1 
       31  68635 1 1  9 ALA C    C   9.215  12.284   6.318 1.00 . A A .   9 ALA C    1 1 
       31  68636 1 1  9 ALA CA   C  10.212  11.147   6.606 1.00 . A A .   9 ALA CA   1 1 
       31  68637 1 1  9 ALA CB   C  10.735  10.522   5.301 1.00 . A A .   9 ALA CB   1 1 
       31  68638 1 1  9 ALA H    H   9.512   9.179   7.047 1.00 . A A .   9 ALA H    1 1 
       31  68639 1 1  9 ALA HA   H  11.055  11.557   7.162 1.00 . A A .   9 ALA HA   1 1 
       31  68640 1 1  9 ALA HB1  H   9.911  10.057   4.759 1.00 . A A .   9 ALA HB1  1 1 
       31  68641 1 1  9 ALA HB2  H  11.204  11.287   4.686 1.00 . A A .   9 ALA HB2  1 1 
       31  68642 1 1  9 ALA HB3  H  11.499   9.771   5.541 1.00 . A A .   9 ALA HB3  1 1 
       31  68643 1 1  9 ALA N    N   9.578  10.121   7.417 1.00 . A A .   9 ALA N    1 1 
       31  68644 1 1  9 ALA O    O   9.571  13.467   6.362 1.00 . A A .   9 ALA O    1 1 
       31  68645 1 1 10 ALA C    C   6.608  13.754   6.914 1.00 . A A .  10 ALA C    1 1 
       31  68646 1 1 10 ALA CA   C   6.961  12.915   5.686 1.00 . A A .  10 ALA CA   1 1 
       31  68647 1 1 10 ALA CB   C   5.735  12.199   5.137 1.00 . A A .  10 ALA CB   1 1 
       31  68648 1 1 10 ALA H    H   7.702  10.949   6.007 1.00 . A A .  10 ALA H    1 1 
       31  68649 1 1 10 ALA HA   H   7.354  13.554   4.918 1.00 . A A .  10 ALA HA   1 1 
       31  68650 1 1 10 ALA HB1  H   4.991  12.924   4.820 1.00 . A A .  10 ALA HB1  1 1 
       31  68651 1 1 10 ALA HB2  H   6.006  11.590   4.270 1.00 . A A .  10 ALA HB2  1 1 
       31  68652 1 1 10 ALA HB3  H   5.317  11.554   5.910 1.00 . A A .  10 ALA HB3  1 1 
       31  68653 1 1 10 ALA N    N   7.971  11.928   6.024 1.00 . A A .  10 ALA N    1 1 
       31  68654 1 1 10 ALA O    O   6.491  14.976   6.862 1.00 . A A .  10 ALA O    1 1 
       31  68655 1 1 11 LEU C    C   7.214  14.652   9.747 1.00 . A A .  11 LEU C    1 1 
       31  68656 1 1 11 LEU CA   C   6.132  13.706   9.297 1.00 . A A .  11 LEU CA   1 1 
       31  68657 1 1 11 LEU CB   C   5.942  12.647  10.373 1.00 . A A .  11 LEU CB   1 1 
       31  68658 1 1 11 LEU CD1  C   4.583  10.960  11.573 1.00 . A A .  11 LEU CD1  1 1 
       31  68659 1 1 11 LEU CD2  C   3.486  12.435   9.971 1.00 . A A .  11 LEU CD2  1 1 
       31  68660 1 1 11 LEU CG   C   4.732  11.722  10.274 1.00 . A A .  11 LEU CG   1 1 
       31  68661 1 1 11 LEU H    H   6.587  12.069   8.013 1.00 . A A .  11 LEU H    1 1 
       31  68662 1 1 11 LEU HA   H   5.205  14.277   9.175 1.00 . A A .  11 LEU HA   1 1 
       31  68663 1 1 11 LEU HB2  H   6.840  12.027  10.408 1.00 . A A .  11 LEU HB2  1 1 
       31  68664 1 1 11 LEU HB3  H   5.886  13.146  11.322 1.00 . A A .  11 LEU HB3  1 1 
       31  68665 1 1 11 LEU HD11 H   4.344  11.643  12.389 1.00 . A A .  11 LEU HD11 1 1 
       31  68666 1 1 11 LEU HD12 H   5.523  10.449  11.805 1.00 . A A .  11 LEU HD12 1 1 
       31  68667 1 1 11 LEU HD13 H   3.789  10.228  11.476 1.00 . A A .  11 LEU HD13 1 1 
       31  68668 1 1 11 LEU HD21 H   2.646  11.735   9.993 1.00 . A A .  11 LEU HD21 1 1 
       31  68669 1 1 11 LEU HD22 H   3.563  12.841   8.948 1.00 . A A .  11 LEU HD22 1 1 
       31  68670 1 1 11 LEU HD23 H   3.337  13.247  10.670 1.00 . A A .  11 LEU HD23 1 1 
       31  68671 1 1 11 LEU HG   H   4.899  10.997   9.491 1.00 . A A .  11 LEU HG   1 1 
       31  68672 1 1 11 LEU N    N   6.465  13.075   8.035 1.00 . A A .  11 LEU N    1 1 
       31  68673 1 1 11 LEU O    O   6.933  15.729  10.290 1.00 . A A .  11 LEU O    1 1 
       31  68674 1 1 12 ASN C    C   9.683  16.292   9.130 1.00 . A A .  12 ASN C    1 1 
       31  68675 1 1 12 ASN CA   C   9.596  15.032   9.973 1.00 . A A .  12 ASN CA   1 1 
       31  68676 1 1 12 ASN CB   C  10.888  14.228   9.823 1.00 . A A .  12 ASN CB   1 1 
       31  68677 1 1 12 ASN CG   C  10.949  13.045  10.750 1.00 . A A .  12 ASN CG   1 1 
       31  68678 1 1 12 ASN H    H   8.616  13.312   9.145 1.00 . A A .  12 ASN H    1 1 
       31  68679 1 1 12 ASN HA   H   9.477  15.330  11.017 1.00 . A A .  12 ASN HA   1 1 
       31  68680 1 1 12 ASN HB2  H  10.960  13.877   8.797 1.00 . A A .  12 ASN HB2  1 1 
       31  68681 1 1 12 ASN HB3  H  11.737  14.874  10.042 1.00 . A A .  12 ASN HB3  1 1 
       31  68682 1 1 12 ASN HD21 H  12.507  12.300   9.742 1.00 . A A .  12 ASN HD21 1 1 
       31  68683 1 1 12 ASN HD22 H  11.976  11.379  11.145 1.00 . A A .  12 ASN HD22 1 1 
       31  68684 1 1 12 ASN N    N   8.452  14.232   9.562 1.00 . A A .  12 ASN N    1 1 
       31  68685 1 1 12 ASN ND2  N  11.887  12.164  10.521 1.00 . A A .  12 ASN ND2  1 1 
       31  68686 1 1 12 ASN O    O  10.125  17.314   9.603 1.00 . A A .  12 ASN O    1 1 
       31  68687 1 1 12 ASN OD1  O  10.184  12.955  11.689 1.00 . A A .  12 ASN OD1  1 1 
       31  68688 1 1 13 SER C    C   8.352  18.464   7.394 1.00 . A A .  13 SER C    1 1 
       31  68689 1 1 13 SER CA   C   9.330  17.367   6.986 1.00 . A A .  13 SER CA   1 1 
       31  68690 1 1 13 SER CB   C   9.032  16.931   5.551 1.00 . A A .  13 SER CB   1 1 
       31  68691 1 1 13 SER H    H   8.885  15.342   7.527 1.00 . A A .  13 SER H    1 1 
       31  68692 1 1 13 SER HA   H  10.335  17.776   7.035 1.00 . A A .  13 SER HA   1 1 
       31  68693 1 1 13 SER HB2  H   9.710  16.113   5.276 1.00 . A A .  13 SER HB2  1 1 
       31  68694 1 1 13 SER HB3  H   8.006  16.572   5.497 1.00 . A A .  13 SER HB3  1 1 
       31  68695 1 1 13 SER HG   H  10.117  18.022   4.366 1.00 . A A .  13 SER HG   1 1 
       31  68696 1 1 13 SER N    N   9.253  16.221   7.884 1.00 . A A .  13 SER N    1 1 
       31  68697 1 1 13 SER O    O   8.731  19.616   7.576 1.00 . A A .  13 SER O    1 1 
       31  68698 1 1 13 SER OG   O   9.206  18.008   4.656 1.00 . A A .  13 SER OG   1 1 
       31  68699 1 1 14 GLN C    C   6.214  19.682   9.332 1.00 . A A .  14 GLN C    1 1 
       31  68700 1 1 14 GLN CA   C   6.079  19.119   7.909 1.00 . A A .  14 GLN CA   1 1 
       31  68701 1 1 14 GLN CB   C   4.671  18.556   7.701 1.00 . A A .  14 GLN CB   1 1 
       31  68702 1 1 14 GLN CD   C   3.075  17.255   9.198 1.00 . A A .  14 GLN CD   1 1 
       31  68703 1 1 14 GLN CG   C   4.397  17.241   8.434 1.00 . A A .  14 GLN CG   1 1 
       31  68704 1 1 14 GLN H    H   6.807  17.142   7.466 1.00 . A A .  14 GLN H    1 1 
       31  68705 1 1 14 GLN HA   H   6.224  19.940   7.199 1.00 . A A .  14 GLN HA   1 1 
       31  68706 1 1 14 GLN HB2  H   3.950  19.298   8.024 1.00 . A A .  14 GLN HB2  1 1 
       31  68707 1 1 14 GLN HB3  H   4.500  18.404   6.636 1.00 . A A .  14 GLN HB3  1 1 
       31  68708 1 1 14 GLN HE21 H   2.094  17.959   7.603 1.00 . A A .  14 GLN HE21 1 1 
       31  68709 1 1 14 GLN HE22 H   1.132  17.705   9.037 1.00 . A A .  14 GLN HE22 1 1 
       31  68710 1 1 14 GLN HG2  H   4.383  16.421   7.714 1.00 . A A .  14 GLN HG2  1 1 
       31  68711 1 1 14 GLN HG3  H   5.194  17.054   9.140 1.00 . A A .  14 GLN HG3  1 1 
       31  68712 1 1 14 GLN N    N   7.085  18.110   7.585 1.00 . A A .  14 GLN N    1 1 
       31  68713 1 1 14 GLN NE2  N   2.016  17.663   8.558 1.00 . A A .  14 GLN NE2  1 1 
       31  68714 1 1 14 GLN O    O   5.553  20.656   9.689 1.00 . A A .  14 GLN O    1 1 
       31  68715 1 1 14 GLN OE1  O   3.037  16.916  10.372 1.00 . A A .  14 GLN OE1  1 1 
       31  68716 1 1 15 THR C    C   8.738  19.924  11.754 1.00 . A A .  15 THR C    1 1 
       31  68717 1 1 15 THR CA   C   7.300  19.536  11.503 1.00 . A A .  15 THR CA   1 1 
       31  68718 1 1 15 THR CB   C   6.886  18.480  12.523 1.00 . A A .  15 THR CB   1 1 
       31  68719 1 1 15 THR CG2  C   5.453  18.166  12.401 1.00 . A A .  15 THR CG2  1 1 
       31  68720 1 1 15 THR H    H   7.588  18.271   9.811 1.00 . A A .  15 THR H    1 1 
       31  68721 1 1 15 THR HA   H   6.700  20.426  11.688 1.00 . A A .  15 THR HA   1 1 
       31  68722 1 1 15 THR HB   H   7.073  18.854  13.526 1.00 . A A .  15 THR HB   1 1 
       31  68723 1 1 15 THR HG1  H   7.275  16.827  11.547 1.00 . A A .  15 THR HG1  1 1 
       31  68724 1 1 15 THR HG21 H   4.870  19.089  12.410 1.00 . A A .  15 THR HG21 1 1 
       31  68725 1 1 15 THR HG22 H   5.159  17.553  13.217 1.00 . A A .  15 THR HG22 1 1 
       31  68726 1 1 15 THR HG23 H   5.278  17.637  11.460 1.00 . A A .  15 THR HG23 1 1 
       31  68727 1 1 15 THR N    N   7.076  19.077  10.141 1.00 . A A .  15 THR N    1 1 
       31  68728 1 1 15 THR O    O   9.131  20.145  12.897 1.00 . A A .  15 THR O    1 1 
       31  68729 1 1 15 THR OG1  O   7.648  17.292  12.312 1.00 . A A .  15 THR OG1  1 1 
       31  68730 1 1 16 ALA C    C  11.139  21.612  11.600 1.00 . A A .  16 ALA C    1 1 
       31  68731 1 1 16 ALA CA   C  10.937  20.323  10.821 1.00 . A A .  16 ALA CA   1 1 
       31  68732 1 1 16 ALA CB   C  11.581  20.433   9.423 1.00 . A A .  16 ALA CB   1 1 
       31  68733 1 1 16 ALA H    H   9.144  19.838   9.756 1.00 . A A .  16 ALA H    1 1 
       31  68734 1 1 16 ALA HA   H  11.419  19.521  11.382 1.00 . A A .  16 ALA HA   1 1 
       31  68735 1 1 16 ALA HB1  H  11.085  21.219   8.847 1.00 . A A .  16 ALA HB1  1 1 
       31  68736 1 1 16 ALA HB2  H  12.643  20.666   9.527 1.00 . A A .  16 ALA HB2  1 1 
       31  68737 1 1 16 ALA HB3  H  11.468  19.481   8.901 1.00 . A A .  16 ALA HB3  1 1 
       31  68738 1 1 16 ALA N    N   9.518  20.021  10.688 1.00 . A A .  16 ALA N    1 1 
       31  68739 1 1 16 ALA O    O  11.884  21.651  12.556 1.00 . A A .  16 ALA O    1 1 
       31  68740 1 1 17 VAL C    C   9.998  23.968  13.203 1.00 . A A .  17 VAL C    1 1 
       31  68741 1 1 17 VAL CA   C  10.667  23.972  11.829 1.00 . A A .  17 VAL CA   1 1 
       31  68742 1 1 17 VAL CB   C  10.153  25.138  10.933 1.00 . A A .  17 VAL CB   1 1 
       31  68743 1 1 17 VAL CG1  C   8.629  25.072  10.660 1.00 . A A .  17 VAL CG1  1 1 
       31  68744 1 1 17 VAL CG2  C  10.520  26.513  11.527 1.00 . A A .  17 VAL CG2  1 1 
       31  68745 1 1 17 VAL H    H   9.866  22.616  10.384 1.00 . A A .  17 VAL H    1 1 
       31  68746 1 1 17 VAL HA   H  11.750  24.128  12.005 1.00 . A A .  17 VAL HA   1 1 
       31  68747 1 1 17 VAL HB   H  10.674  25.052   9.969 1.00 . A A .  17 VAL HB   1 1 
       31  68748 1 1 17 VAL HG11 H   8.357  25.884  10.004 1.00 . A A .  17 VAL HG11 1 1 
       31  68749 1 1 17 VAL HG12 H   8.381  24.126  10.183 1.00 . A A .  17 VAL HG12 1 1 
       31  68750 1 1 17 VAL HG13 H   8.081  25.180  11.599 1.00 . A A .  17 VAL HG13 1 1 
       31  68751 1 1 17 VAL HG21 H  11.608  26.581  11.653 1.00 . A A .  17 VAL HG21 1 1 
       31  68752 1 1 17 VAL HG22 H  10.166  27.283  10.865 1.00 . A A .  17 VAL HG22 1 1 
       31  68753 1 1 17 VAL HG23 H  10.037  26.638  12.503 1.00 . A A .  17 VAL HG23 1 1 
       31  68754 1 1 17 VAL N    N  10.489  22.679  11.178 1.00 . A A .  17 VAL N    1 1 
       31  68755 1 1 17 VAL O    O  10.523  24.533  14.139 1.00 . A A .  17 VAL O    1 1 
       31  68756 1 1 18 GLN C    C   8.953  22.604  15.712 1.00 . A A .  18 GLN C    1 1 
       31  68757 1 1 18 GLN CA   C   8.133  23.261  14.599 1.00 . A A .  18 GLN CA   1 1 
       31  68758 1 1 18 GLN CB   C   6.804  22.525  14.436 1.00 . A A .  18 GLN CB   1 1 
       31  68759 1 1 18 GLN CD   C   4.467  22.659  13.453 1.00 . A A .  18 GLN CD   1 1 
       31  68760 1 1 18 GLN CG   C   5.915  23.108  13.321 1.00 . A A .  18 GLN CG   1 1 
       31  68761 1 1 18 GLN H    H   8.482  22.795  12.541 1.00 . A A .  18 GLN H    1 1 
       31  68762 1 1 18 GLN HA   H   7.925  24.289  14.895 1.00 . A A .  18 GLN HA   1 1 
       31  68763 1 1 18 GLN HB2  H   6.997  21.473  14.211 1.00 . A A .  18 GLN HB2  1 1 
       31  68764 1 1 18 GLN HB3  H   6.268  22.592  15.371 1.00 . A A .  18 GLN HB3  1 1 
       31  68765 1 1 18 GLN HE21 H   4.555  21.745  11.661 1.00 . A A .  18 GLN HE21 1 1 
       31  68766 1 1 18 GLN HE22 H   3.030  21.625  12.551 1.00 . A A .  18 GLN HE22 1 1 
       31  68767 1 1 18 GLN HG2  H   5.968  24.192  13.359 1.00 . A A .  18 GLN HG2  1 1 
       31  68768 1 1 18 GLN HG3  H   6.294  22.792  12.361 1.00 . A A .  18 GLN HG3  1 1 
       31  68769 1 1 18 GLN N    N   8.868  23.287  13.330 1.00 . A A .  18 GLN N    1 1 
       31  68770 1 1 18 GLN NE2  N   3.982  21.955  12.474 1.00 . A A .  18 GLN NE2  1 1 
       31  68771 1 1 18 GLN O    O   9.032  23.123  16.822 1.00 . A A .  18 GLN O    1 1 
       31  68772 1 1 18 GLN OE1  O   3.824  22.920  14.446 1.00 . A A .  18 GLN OE1  1 1 
       31  68773 1 1 19 PHE C    C  11.713  21.575  16.622 1.00 . A A .  19 PHE C    1 1 
       31  68774 1 1 19 PHE CA   C  10.419  20.815  16.396 1.00 . A A .  19 PHE CA   1 1 
       31  68775 1 1 19 PHE CB   C  10.733  19.380  15.958 1.00 . A A .  19 PHE CB   1 1 
       31  68776 1 1 19 PHE CD1  C   8.386  18.721  16.732 1.00 . A A .  19 PHE CD1  1 1 
       31  68777 1 1 19 PHE CD2  C   9.574  17.266  15.187 1.00 . A A .  19 PHE CD2  1 1 
       31  68778 1 1 19 PHE CE1  C   7.294  17.826  16.743 1.00 . A A .  19 PHE CE1  1 1 
       31  68779 1 1 19 PHE CE2  C   8.495  16.361  15.193 1.00 . A A .  19 PHE CE2  1 1 
       31  68780 1 1 19 PHE CG   C   9.537  18.451  15.955 1.00 . A A .  19 PHE CG   1 1 
       31  68781 1 1 19 PHE CZ   C   7.351  16.640  15.976 1.00 . A A .  19 PHE CZ   1 1 
       31  68782 1 1 19 PHE H    H   9.512  21.089  14.470 1.00 . A A .  19 PHE H    1 1 
       31  68783 1 1 19 PHE HA   H   9.892  20.779  17.345 1.00 . A A .  19 PHE HA   1 1 
       31  68784 1 1 19 PHE HB2  H  11.165  19.414  14.962 1.00 . A A .  19 PHE HB2  1 1 
       31  68785 1 1 19 PHE HB3  H  11.480  18.972  16.638 1.00 . A A .  19 PHE HB3  1 1 
       31  68786 1 1 19 PHE HD1  H   8.332  19.611  17.337 1.00 . A A .  19 PHE HD1  1 1 
       31  68787 1 1 19 PHE HD2  H  10.445  17.034  14.592 1.00 . A A .  19 PHE HD2  1 1 
       31  68788 1 1 19 PHE HE1  H   6.424  18.047  17.351 1.00 . A A .  19 PHE HE1  1 1 
       31  68789 1 1 19 PHE HE2  H   8.552  15.458  14.607 1.00 . A A .  19 PHE HE2  1 1 
       31  68790 1 1 19 PHE HZ   H   6.519  15.935  15.992 1.00 . A A .  19 PHE HZ   1 1 
       31  68791 1 1 19 PHE N    N   9.603  21.493  15.403 1.00 . A A .  19 PHE N    1 1 
       31  68792 1 1 19 PHE O    O  12.187  21.661  17.747 1.00 . A A .  19 PHE O    1 1 
       31  68793 1 1 20 GLN C    C  13.251  24.217  16.573 1.00 . A A .  20 GLN C    1 1 
       31  68794 1 1 20 GLN CA   C  13.484  22.972  15.687 1.00 . A A .  20 GLN CA   1 1 
       31  68795 1 1 20 GLN CB   C  13.960  23.416  14.305 1.00 . A A .  20 GLN CB   1 1 
       31  68796 1 1 20 GLN CD   C  15.257  22.823  12.233 1.00 . A A .  20 GLN CD   1 1 
       31  68797 1 1 20 GLN CG   C  14.803  22.375  13.597 1.00 . A A .  20 GLN CG   1 1 
       31  68798 1 1 20 GLN H    H  11.840  22.058  14.652 1.00 . A A .  20 GLN H    1 1 
       31  68799 1 1 20 GLN HA   H  14.263  22.371  16.137 1.00 . A A .  20 GLN HA   1 1 
       31  68800 1 1 20 GLN HB2  H  13.098  23.656  13.708 1.00 . A A .  20 GLN HB2  1 1 
       31  68801 1 1 20 GLN HB3  H  14.563  24.322  14.400 1.00 . A A .  20 GLN HB3  1 1 
       31  68802 1 1 20 GLN HE21 H  13.396  22.552  11.480 1.00 . A A .  20 GLN HE21 1 1 
       31  68803 1 1 20 GLN HE22 H  14.613  23.135  10.363 1.00 . A A .  20 GLN HE22 1 1 
       31  68804 1 1 20 GLN HG2  H  15.679  22.150  14.205 1.00 . A A .  20 GLN HG2  1 1 
       31  68805 1 1 20 GLN HG3  H  14.201  21.468  13.489 1.00 . A A .  20 GLN HG3  1 1 
       31  68806 1 1 20 GLN N    N  12.269  22.163  15.565 1.00 . A A .  20 GLN N    1 1 
       31  68807 1 1 20 GLN NE2  N  14.355  22.835  11.291 1.00 . A A .  20 GLN NE2  1 1 
       31  68808 1 1 20 GLN O    O  14.096  24.529  17.403 1.00 . A A .  20 GLN O    1 1 
       31  68809 1 1 20 GLN OE1  O  16.416  23.144  12.040 1.00 . A A .  20 GLN OE1  1 1 
       31  68810 1 1 21 GLN C    C  11.663  25.706  18.712 1.00 . A A .  21 GLN C    1 1 
       31  68811 1 1 21 GLN CA   C  11.818  26.070  17.249 1.00 . A A .  21 GLN CA   1 1 
       31  68812 1 1 21 GLN CB   C  10.540  26.747  16.749 1.00 . A A .  21 GLN CB   1 1 
       31  68813 1 1 21 GLN CD   C   9.368  28.010  14.877 1.00 . A A .  21 GLN CD   1 1 
       31  68814 1 1 21 GLN CG   C  10.697  27.515  15.422 1.00 . A A .  21 GLN CG   1 1 
       31  68815 1 1 21 GLN H    H  11.407  24.579  15.766 1.00 . A A .  21 GLN H    1 1 
       31  68816 1 1 21 GLN HA   H  12.646  26.774  17.157 1.00 . A A .  21 GLN HA   1 1 
       31  68817 1 1 21 GLN HB2  H   9.764  25.987  16.637 1.00 . A A .  21 GLN HB2  1 1 
       31  68818 1 1 21 GLN HB3  H  10.224  27.462  17.514 1.00 . A A .  21 GLN HB3  1 1 
       31  68819 1 1 21 GLN HE21 H  10.156  29.809  14.453 1.00 . A A .  21 GLN HE21 1 1 
       31  68820 1 1 21 GLN HE22 H   8.478  29.592  14.068 1.00 . A A .  21 GLN HE22 1 1 
       31  68821 1 1 21 GLN HG2  H  11.367  28.370  15.568 1.00 . A A .  21 GLN HG2  1 1 
       31  68822 1 1 21 GLN HG3  H  11.159  26.861  14.686 1.00 . A A .  21 GLN HG3  1 1 
       31  68823 1 1 21 GLN N    N  12.103  24.886  16.446 1.00 . A A .  21 GLN N    1 1 
       31  68824 1 1 21 GLN NE2  N   9.342  29.238  14.429 1.00 . A A .  21 GLN NE2  1 1 
       31  68825 1 1 21 GLN O    O  12.133  26.436  19.590 1.00 . A A .  21 GLN O    1 1 
       31  68826 1 1 21 GLN OE1  O   8.399  27.287  14.849 1.00 . A A .  21 GLN OE1  1 1 
       31  68827 1 1 22 TYR C    C  12.243  23.695  20.970 1.00 . A A .  22 TYR C    1 1 
       31  68828 1 1 22 TYR CA   C  10.908  24.148  20.385 1.00 . A A .  22 TYR CA   1 1 
       31  68829 1 1 22 TYR CB   C   9.900  23.003  20.506 1.00 . A A .  22 TYR CB   1 1 
       31  68830 1 1 22 TYR CD1  C   9.472  23.325  22.999 1.00 . A A .  22 TYR CD1  1 1 
       31  68831 1 1 22 TYR CD2  C  10.165  21.140  22.220 1.00 . A A .  22 TYR CD2  1 1 
       31  68832 1 1 22 TYR CE1  C   9.457  22.839  24.336 1.00 . A A .  22 TYR CE1  1 1 
       31  68833 1 1 22 TYR CE2  C  10.138  20.664  23.551 1.00 . A A .  22 TYR CE2  1 1 
       31  68834 1 1 22 TYR CG   C   9.828  22.472  21.931 1.00 . A A .  22 TYR CG   1 1 
       31  68835 1 1 22 TYR CZ   C   9.782  21.520  24.596 1.00 . A A .  22 TYR CZ   1 1 
       31  68836 1 1 22 TYR H    H  10.643  23.999  18.260 1.00 . A A .  22 TYR H    1 1 
       31  68837 1 1 22 TYR HA   H  10.550  24.990  20.969 1.00 . A A .  22 TYR HA   1 1 
       31  68838 1 1 22 TYR HB2  H   8.911  23.361  20.191 1.00 . A A .  22 TYR HB2  1 1 
       31  68839 1 1 22 TYR HB3  H  10.201  22.185  19.843 1.00 . A A .  22 TYR HB3  1 1 
       31  68840 1 1 22 TYR HD1  H   9.227  24.349  22.803 1.00 . A A .  22 TYR HD1  1 1 
       31  68841 1 1 22 TYR HD2  H  10.442  20.472  21.420 1.00 . A A .  22 TYR HD2  1 1 
       31  68842 1 1 22 TYR HE1  H   9.195  23.505  25.150 1.00 . A A .  22 TYR HE1  1 1 
       31  68843 1 1 22 TYR HE2  H  10.397  19.645  23.765 1.00 . A A .  22 TYR HE2  1 1 
       31  68844 1 1 22 TYR HH   H   9.762  20.079  25.924 1.00 . A A .  22 TYR HH   1 1 
       31  68845 1 1 22 TYR N    N  11.034  24.585  19.000 1.00 . A A .  22 TYR N    1 1 
       31  68846 1 1 22 TYR O    O  12.584  24.034  22.104 1.00 . A A .  22 TYR O    1 1 
       31  68847 1 1 22 TYR OH   O   9.760  21.039  25.886 1.00 . A A .  22 TYR OH   1 1 
       31  68848 1 1 23 ALA C    C  15.238  23.722  20.954 1.00 . A A .  23 ALA C    1 1 
       31  68849 1 1 23 ALA CA   C  14.324  22.512  20.671 1.00 . A A .  23 ALA CA   1 1 
       31  68850 1 1 23 ALA CB   C  14.948  21.580  19.647 1.00 . A A .  23 ALA CB   1 1 
       31  68851 1 1 23 ALA H    H  12.706  22.696  19.267 1.00 . A A .  23 ALA H    1 1 
       31  68852 1 1 23 ALA HA   H  14.191  21.977  21.614 1.00 . A A .  23 ALA HA   1 1 
       31  68853 1 1 23 ALA HB1  H  15.204  22.139  18.728 1.00 . A A .  23 ALA HB1  1 1 
       31  68854 1 1 23 ALA HB2  H  15.842  21.136  20.075 1.00 . A A .  23 ALA HB2  1 1 
       31  68855 1 1 23 ALA HB3  H  14.239  20.789  19.403 1.00 . A A .  23 ALA HB3  1 1 
       31  68856 1 1 23 ALA N    N  13.020  22.954  20.202 1.00 . A A .  23 ALA N    1 1 
       31  68857 1 1 23 ALA O    O  16.023  23.711  21.887 1.00 . A A .  23 ALA O    1 1 
       31  68858 1 1 24 ALA C    C  15.443  26.750  21.619 1.00 . A A .  24 ALA C    1 1 
       31  68859 1 1 24 ALA CA   C  15.872  26.012  20.348 1.00 . A A .  24 ALA CA   1 1 
       31  68860 1 1 24 ALA CB   C  15.708  26.914  19.106 1.00 . A A .  24 ALA CB   1 1 
       31  68861 1 1 24 ALA H    H  14.448  24.735  19.379 1.00 . A A .  24 ALA H    1 1 
       31  68862 1 1 24 ALA HA   H  16.932  25.742  20.448 1.00 . A A .  24 ALA HA   1 1 
       31  68863 1 1 24 ALA HB1  H  16.060  26.374  18.226 1.00 . A A .  24 ALA HB1  1 1 
       31  68864 1 1 24 ALA HB2  H  14.649  27.199  18.974 1.00 . A A .  24 ALA HB2  1 1 
       31  68865 1 1 24 ALA HB3  H  16.304  27.833  19.227 1.00 . A A .  24 ALA HB3  1 1 
       31  68866 1 1 24 ALA N    N  15.101  24.776  20.160 1.00 . A A .  24 ALA N    1 1 
       31  68867 1 1 24 ALA O    O  16.236  27.437  22.232 1.00 . A A .  24 ALA O    1 1 
       31  68868 1 1 25 GLN C    C  14.378  26.461  24.457 1.00 . A A .  25 GLN C    1 1 
       31  68869 1 1 25 GLN CA   C  13.749  27.174  23.293 1.00 . A A .  25 GLN CA   1 1 
       31  68870 1 1 25 GLN CB   C  12.231  27.063  23.462 1.00 . A A .  25 GLN CB   1 1 
       31  68871 1 1 25 GLN CD   C  10.000  27.600  22.429 1.00 . A A .  25 GLN CD   1 1 
       31  68872 1 1 25 GLN CG   C  11.462  27.965  22.547 1.00 . A A .  25 GLN CG   1 1 
       31  68873 1 1 25 GLN H    H  13.564  25.970  21.521 1.00 . A A .  25 GLN H    1 1 
       31  68874 1 1 25 GLN HA   H  14.047  28.219  23.315 1.00 . A A .  25 GLN HA   1 1 
       31  68875 1 1 25 GLN HB2  H  11.926  26.041  23.299 1.00 . A A .  25 GLN HB2  1 1 
       31  68876 1 1 25 GLN HB3  H  11.971  27.328  24.489 1.00 . A A .  25 GLN HB3  1 1 
       31  68877 1 1 25 GLN HE21 H   9.848  28.693  20.762 1.00 . A A .  25 GLN HE21 1 1 
       31  68878 1 1 25 GLN HE22 H   8.383  27.899  21.297 1.00 . A A .  25 GLN HE22 1 1 
       31  68879 1 1 25 GLN HG2  H  11.540  28.980  22.921 1.00 . A A .  25 GLN HG2  1 1 
       31  68880 1 1 25 GLN HG3  H  11.916  27.925  21.554 1.00 . A A .  25 GLN HG3  1 1 
       31  68881 1 1 25 GLN N    N  14.204  26.562  22.041 1.00 . A A .  25 GLN N    1 1 
       31  68882 1 1 25 GLN NE2  N   9.361  28.105  21.420 1.00 . A A .  25 GLN NE2  1 1 
       31  68883 1 1 25 GLN O    O  14.776  27.074  25.436 1.00 . A A .  25 GLN O    1 1 
       31  68884 1 1 25 GLN OE1  O   9.453  26.870  23.234 1.00 . A A .  25 GLN OE1  1 1 
       31  68885 1 1 26 GLN C    C  16.444  24.301  25.560 1.00 . A A .  26 GLN C    1 1 
       31  68886 1 1 26 GLN CA   C  14.922  24.361  25.474 1.00 . A A .  26 GLN CA   1 1 
       31  68887 1 1 26 GLN CB   C  14.377  22.932  25.401 1.00 . A A .  26 GLN CB   1 1 
       31  68888 1 1 26 GLN CD   C  12.259  23.558  26.695 1.00 . A A .  26 GLN CD   1 1 
       31  68889 1 1 26 GLN CG   C  12.862  22.830  25.489 1.00 . A A .  26 GLN CG   1 1 
       31  68890 1 1 26 GLN H    H  14.105  24.668  23.525 1.00 . A A .  26 GLN H    1 1 
       31  68891 1 1 26 GLN HA   H  14.554  24.852  26.371 1.00 . A A .  26 GLN HA   1 1 
       31  68892 1 1 26 GLN HB2  H  14.695  22.479  24.476 1.00 . A A .  26 GLN HB2  1 1 
       31  68893 1 1 26 GLN HB3  H  14.811  22.360  26.219 1.00 . A A .  26 GLN HB3  1 1 
       31  68894 1 1 26 GLN HE21 H  13.692  22.863  27.942 1.00 . A A .  26 GLN HE21 1 1 
       31  68895 1 1 26 GLN HE22 H  12.504  23.900  28.652 1.00 . A A .  26 GLN HE22 1 1 
       31  68896 1 1 26 GLN HG2  H  12.444  23.252  24.582 1.00 . A A .  26 GLN HG2  1 1 
       31  68897 1 1 26 GLN HG3  H  12.595  21.786  25.529 1.00 . A A .  26 GLN HG3  1 1 
       31  68898 1 1 26 GLN N    N  14.446  25.143  24.354 1.00 . A A .  26 GLN N    1 1 
       31  68899 1 1 26 GLN NE2  N  12.867  23.415  27.855 1.00 . A A .  26 GLN NE2  1 1 
       31  68900 1 1 26 GLN O    O  17.010  24.304  26.638 1.00 . A A .  26 GLN O    1 1 
       31  68901 1 1 26 GLN OE1  O  11.240  24.214  26.569 1.00 . A A .  26 GLN OE1  1 1 
       31  68902 1 1 27 TYR C    C  19.068  25.139  23.302 1.00 . A A .  27 TYR C    1 1 
       31  68903 1 1 27 TYR CA   C  18.542  24.132  24.319 1.00 . A A .  27 TYR CA   1 1 
       31  68904 1 1 27 TYR CB   C  18.946  22.720  23.898 1.00 . A A .  27 TYR CB   1 1 
       31  68905 1 1 27 TYR CD1  C  18.821  21.456  26.093 1.00 . A A .  27 TYR CD1  1 1 
       31  68906 1 1 27 TYR CD2  C  17.273  20.871  24.327 1.00 . A A .  27 TYR CD2  1 1 
       31  68907 1 1 27 TYR CE1  C  18.217  20.473  26.931 1.00 . A A .  27 TYR CE1  1 1 
       31  68908 1 1 27 TYR CE2  C  16.677  19.901  25.156 1.00 . A A .  27 TYR CE2  1 1 
       31  68909 1 1 27 TYR CG   C  18.350  21.662  24.785 1.00 . A A .  27 TYR CG   1 1 
       31  68910 1 1 27 TYR CZ   C  17.151  19.710  26.443 1.00 . A A .  27 TYR CZ   1 1 
       31  68911 1 1 27 TYR H    H  16.568  24.248  23.535 1.00 . A A .  27 TYR H    1 1 
       31  68912 1 1 27 TYR HA   H  18.986  24.346  25.297 1.00 . A A .  27 TYR HA   1 1 
       31  68913 1 1 27 TYR HB2  H  18.611  22.539  22.869 1.00 . A A .  27 TYR HB2  1 1 
       31  68914 1 1 27 TYR HB3  H  20.042  22.644  23.941 1.00 . A A .  27 TYR HB3  1 1 
       31  68915 1 1 27 TYR HD1  H  19.637  22.063  26.469 1.00 . A A .  27 TYR HD1  1 1 
       31  68916 1 1 27 TYR HD2  H  16.881  21.027  23.326 1.00 . A A .  27 TYR HD2  1 1 
       31  68917 1 1 27 TYR HE1  H  18.565  20.322  27.943 1.00 . A A .  27 TYR HE1  1 1 
       31  68918 1 1 27 TYR HE2  H  15.846  19.331  24.793 1.00 . A A .  27 TYR HE2  1 1 
       31  68919 1 1 27 TYR HH   H  15.861  18.294  26.817 1.00 . A A .  27 TYR HH   1 1 
       31  68920 1 1 27 TYR N    N  17.092  24.233  24.404 1.00 . A A .  27 TYR N    1 1 
       31  68921 1 1 27 TYR O    O  19.538  24.744  22.226 1.00 . A A .  27 TYR O    1 1 
       31  68922 1 1 27 TYR OH   O  16.560  18.790  27.254 1.00 . A A .  27 TYR OH   1 1 
       31  68923 1 1 28 PRO C    C  20.927  27.192  22.289 1.00 . A A .  28 PRO C    1 1 
       31  68924 1 1 28 PRO CA   C  19.445  27.370  22.573 1.00 . A A .  28 PRO CA   1 1 
       31  68925 1 1 28 PRO CB   C  19.146  28.733  23.178 1.00 . A A .  28 PRO CB   1 1 
       31  68926 1 1 28 PRO CD   C  18.436  27.149  24.787 1.00 . A A .  28 PRO CD   1 1 
       31  68927 1 1 28 PRO CG   C  19.048  28.498  24.656 1.00 . A A .  28 PRO CG   1 1 
       31  68928 1 1 28 PRO HA   H  18.870  27.220  21.647 1.00 . A A .  28 PRO HA   1 1 
       31  68929 1 1 28 PRO HB2  H  19.936  29.444  22.941 1.00 . A A .  28 PRO HB2  1 1 
       31  68930 1 1 28 PRO HB3  H  18.196  29.084  22.804 1.00 . A A .  28 PRO HB3  1 1 
       31  68931 1 1 28 PRO HD2  H  18.767  26.680  25.713 1.00 . A A .  28 PRO HD2  1 1 
       31  68932 1 1 28 PRO HD3  H  17.352  27.211  24.733 1.00 . A A .  28 PRO HD3  1 1 
       31  68933 1 1 28 PRO HG2  H  20.031  28.498  25.094 1.00 . A A .  28 PRO HG2  1 1 
       31  68934 1 1 28 PRO HG3  H  18.410  29.251  25.116 1.00 . A A .  28 PRO HG3  1 1 
       31  68935 1 1 28 PRO N    N  18.966  26.441  23.601 1.00 . A A .  28 PRO N    1 1 
       31  68936 1 1 28 PRO O    O  21.718  26.921  23.183 1.00 . A A .  28 PRO O    1 1 
       31  68937 1 1 29 GLY C    C  23.238  25.764  20.518 1.00 . A A .  29 GLY C    1 1 
       31  68938 1 1 29 GLY CA   C  22.668  27.174  20.595 1.00 . A A .  29 GLY CA   1 1 
       31  68939 1 1 29 GLY H    H  20.586  27.475  20.309 1.00 . A A .  29 GLY H    1 1 
       31  68940 1 1 29 GLY HA2  H  22.762  27.635  19.616 1.00 . A A .  29 GLY HA2  1 1 
       31  68941 1 1 29 GLY HA3  H  23.278  27.737  21.304 1.00 . A A .  29 GLY HA3  1 1 
       31  68942 1 1 29 GLY N    N  21.287  27.288  21.015 1.00 . A A .  29 GLY N    1 1 
       31  68943 1 1 29 GLY O    O  24.147  25.516  19.746 1.00 . A A .  29 GLY O    1 1 
       31  68944 1 1 30 ASN C    C  22.713  22.584  20.352 1.00 . A A .  30 ASN C    1 1 
       31  68945 1 1 30 ASN CA   C  23.332  23.511  21.383 1.00 . A A .  30 ASN CA   1 1 
       31  68946 1 1 30 ASN CB   C  23.185  22.930  22.790 1.00 . A A .  30 ASN CB   1 1 
       31  68947 1 1 30 ASN CG   C  23.942  23.700  23.826 1.00 . A A .  30 ASN CG   1 1 
       31  68948 1 1 30 ASN H    H  21.899  25.028  21.880 1.00 . A A .  30 ASN H    1 1 
       31  68949 1 1 30 ASN HA   H  24.389  23.616  21.162 1.00 . A A .  30 ASN HA   1 1 
       31  68950 1 1 30 ASN HB2  H  22.141  22.920  23.067 1.00 . A A .  30 ASN HB2  1 1 
       31  68951 1 1 30 ASN HB3  H  23.569  21.911  22.768 1.00 . A A .  30 ASN HB3  1 1 
       31  68952 1 1 30 ASN HD21 H  22.743  23.032  25.261 1.00 . A A .  30 ASN HD21 1 1 
       31  68953 1 1 30 ASN HD22 H  24.029  24.074  25.771 1.00 . A A .  30 ASN HD22 1 1 
       31  68954 1 1 30 ASN N    N  22.708  24.832  21.302 1.00 . A A .  30 ASN N    1 1 
       31  68955 1 1 30 ASN ND2  N  23.536  23.591  25.044 1.00 . A A .  30 ASN ND2  1 1 
       31  68956 1 1 30 ASN O    O  21.767  21.855  20.629 1.00 . A A .  30 ASN O    1 1 
       31  68957 1 1 30 ASN OD1  O  24.911  24.342  23.531 1.00 . A A .  30 ASN OD1  1 1 
       31  68958 1 1 31 TYR C    C  22.610  20.353  18.344 1.00 . A A .  31 TYR C    1 1 
       31  68959 1 1 31 TYR CA   C  22.784  21.838  18.016 1.00 . A A .  31 TYR CA   1 1 
       31  68960 1 1 31 TYR CB   C  23.774  21.984  16.862 1.00 . A A .  31 TYR CB   1 1 
       31  68961 1 1 31 TYR CD1  C  22.568  21.376  14.698 1.00 . A A .  31 TYR CD1  1 1 
       31  68962 1 1 31 TYR CD2  C  24.164  19.801  15.606 1.00 . A A .  31 TYR CD2  1 1 
       31  68963 1 1 31 TYR CE1  C  22.303  20.494  13.616 1.00 . A A .  31 TYR CE1  1 1 
       31  68964 1 1 31 TYR CE2  C  23.911  18.921  14.526 1.00 . A A .  31 TYR CE2  1 1 
       31  68965 1 1 31 TYR CG   C  23.502  21.033  15.700 1.00 . A A .  31 TYR CG   1 1 
       31  68966 1 1 31 TYR CZ   C  22.973  19.271  13.543 1.00 . A A .  31 TYR CZ   1 1 
       31  68967 1 1 31 TYR H    H  24.046  23.272  18.990 1.00 . A A .  31 TYR H    1 1 
       31  68968 1 1 31 TYR HA   H  21.811  22.218  17.695 1.00 . A A .  31 TYR HA   1 1 
       31  68969 1 1 31 TYR HB2  H  23.754  23.016  16.504 1.00 . A A .  31 TYR HB2  1 1 
       31  68970 1 1 31 TYR HB3  H  24.781  21.770  17.234 1.00 . A A .  31 TYR HB3  1 1 
       31  68971 1 1 31 TYR HD1  H  22.054  22.330  14.747 1.00 . A A .  31 TYR HD1  1 1 
       31  68972 1 1 31 TYR HD2  H  24.883  19.518  16.368 1.00 . A A .  31 TYR HD2  1 1 
       31  68973 1 1 31 TYR HE1  H  21.594  20.777  12.848 1.00 . A A .  31 TYR HE1  1 1 
       31  68974 1 1 31 TYR HE2  H  24.422  17.975  14.473 1.00 . A A .  31 TYR HE2  1 1 
       31  68975 1 1 31 TYR HH   H  22.103  18.768  11.844 1.00 . A A .  31 TYR HH   1 1 
       31  68976 1 1 31 TYR N    N  23.262  22.637  19.150 1.00 . A A .  31 TYR N    1 1 
       31  68977 1 1 31 TYR O    O  21.578  19.780  18.019 1.00 . A A .  31 TYR O    1 1 
       31  68978 1 1 31 TYR OH   O  22.715  18.406  12.492 1.00 . A A .  31 TYR OH   1 1 
       31  68979 1 1 32 GLU C    C  22.273  18.025  20.256 1.00 . A A .  32 GLU C    1 1 
       31  68980 1 1 32 GLU CA   C  23.442  18.301  19.298 1.00 . A A .  32 GLU CA   1 1 
       31  68981 1 1 32 GLU CB   C  24.748  17.789  19.866 1.00 . A A .  32 GLU CB   1 1 
       31  68982 1 1 32 GLU CD   C  26.076  15.764  20.572 1.00 . A A .  32 GLU CD   1 1 
       31  68983 1 1 32 GLU CG   C  24.771  16.283  19.996 1.00 . A A .  32 GLU CG   1 1 
       31  68984 1 1 32 GLU H    H  24.422  20.192  19.255 1.00 . A A .  32 GLU H    1 1 
       31  68985 1 1 32 GLU HA   H  23.249  17.764  18.360 1.00 . A A .  32 GLU HA   1 1 
       31  68986 1 1 32 GLU HB2  H  25.555  18.089  19.198 1.00 . A A .  32 GLU HB2  1 1 
       31  68987 1 1 32 GLU HB3  H  24.918  18.234  20.853 1.00 . A A .  32 GLU HB3  1 1 
       31  68988 1 1 32 GLU HG2  H  23.952  15.973  20.642 1.00 . A A .  32 GLU HG2  1 1 
       31  68989 1 1 32 GLU HG3  H  24.611  15.849  19.005 1.00 . A A .  32 GLU HG3  1 1 
       31  68990 1 1 32 GLU N    N  23.573  19.716  18.987 1.00 . A A .  32 GLU N    1 1 
       31  68991 1 1 32 GLU O    O  21.447  17.142  19.996 1.00 . A A .  32 GLU O    1 1 
       31  68992 1 1 32 GLU OE1  O  26.978  16.586  20.856 1.00 . A A .  32 GLU OE1  1 1 
       31  68993 1 1 32 GLU OE2  O  26.200  14.530  20.728 1.00 . A A .  32 GLU OE2  1 1 
       31  68994 1 1 33 GLN C    C  19.718  18.858  21.551 1.00 . A A .  33 GLN C    1 1 
       31  68995 1 1 33 GLN CA   C  21.047  18.645  22.255 1.00 . A A .  33 GLN CA   1 1 
       31  68996 1 1 33 GLN CB   C  21.184  19.623  23.416 1.00 . A A .  33 GLN CB   1 1 
       31  68997 1 1 33 GLN CD   C  21.175  17.723  25.123 1.00 . A A .  33 GLN CD   1 1 
       31  68998 1 1 33 GLN CG   C  21.824  19.031  24.685 1.00 . A A .  33 GLN CG   1 1 
       31  68999 1 1 33 GLN H    H  22.826  19.532  21.488 1.00 . A A .  33 GLN H    1 1 
       31  69000 1 1 33 GLN HA   H  21.063  17.630  22.649 1.00 . A A .  33 GLN HA   1 1 
       31  69001 1 1 33 GLN HB2  H  21.819  20.436  23.058 1.00 . A A .  33 GLN HB2  1 1 
       31  69002 1 1 33 GLN HB3  H  20.209  20.036  23.653 1.00 . A A .  33 GLN HB3  1 1 
       31  69003 1 1 33 GLN HE21 H  19.362  18.561  25.072 1.00 . A A .  33 GLN HE21 1 1 
       31  69004 1 1 33 GLN HE22 H  19.415  16.877  25.516 1.00 . A A .  33 GLN HE22 1 1 
       31  69005 1 1 33 GLN HG2  H  22.872  18.848  24.486 1.00 . A A .  33 GLN HG2  1 1 
       31  69006 1 1 33 GLN HG3  H  21.734  19.757  25.480 1.00 . A A .  33 GLN HG3  1 1 
       31  69007 1 1 33 GLN N    N  22.151  18.811  21.320 1.00 . A A .  33 GLN N    1 1 
       31  69008 1 1 33 GLN NE2  N  19.876  17.721  25.248 1.00 . A A .  33 GLN NE2  1 1 
       31  69009 1 1 33 GLN O    O  18.723  18.171  21.839 1.00 . A A .  33 GLN O    1 1 
       31  69010 1 1 33 GLN OE1  O  21.843  16.716  25.295 1.00 . A A .  33 GLN OE1  1 1 
       31  69011 1 1 34 GLN C    C  18.144  18.816  19.000 1.00 . A A .  34 GLN C    1 1 
       31  69012 1 1 34 GLN CA   C  18.504  20.056  19.834 1.00 . A A .  34 GLN CA   1 1 
       31  69013 1 1 34 GLN CB   C  18.724  21.283  18.931 1.00 . A A .  34 GLN CB   1 1 
       31  69014 1 1 34 GLN CD   C  19.165  23.741  18.753 1.00 . A A .  34 GLN CD   1 1 
       31  69015 1 1 34 GLN CG   C  18.673  22.617  19.651 1.00 . A A .  34 GLN CG   1 1 
       31  69016 1 1 34 GLN H    H  20.542  20.339  20.426 1.00 . A A .  34 GLN H    1 1 
       31  69017 1 1 34 GLN HA   H  17.686  20.260  20.524 1.00 . A A .  34 GLN HA   1 1 
       31  69018 1 1 34 GLN HB2  H  19.699  21.210  18.459 1.00 . A A .  34 GLN HB2  1 1 
       31  69019 1 1 34 GLN HB3  H  17.955  21.289  18.146 1.00 . A A .  34 GLN HB3  1 1 
       31  69020 1 1 34 GLN HE21 H  19.788  24.795  20.334 1.00 . A A .  34 GLN HE21 1 1 
       31  69021 1 1 34 GLN HE22 H  20.067  25.500  18.757 1.00 . A A .  34 GLN HE22 1 1 
       31  69022 1 1 34 GLN HG2  H  17.667  22.824  19.958 1.00 . A A .  34 GLN HG2  1 1 
       31  69023 1 1 34 GLN HG3  H  19.319  22.572  20.545 1.00 . A A .  34 GLN HG3  1 1 
       31  69024 1 1 34 GLN N    N  19.699  19.787  20.613 1.00 . A A .  34 GLN N    1 1 
       31  69025 1 1 34 GLN NE2  N  19.719  24.761  19.330 1.00 . A A .  34 GLN NE2  1 1 
       31  69026 1 1 34 GLN O    O  16.998  18.408  18.974 1.00 . A A .  34 GLN O    1 1 
       31  69027 1 1 34 GLN OE1  O  19.063  23.665  17.544 1.00 . A A .  34 GLN OE1  1 1 
       31  69028 1 1 35 GLN C    C  18.328  15.847  18.328 1.00 . A A .  35 GLN C    1 1 
       31  69029 1 1 35 GLN CA   C  18.870  17.019  17.512 1.00 . A A .  35 GLN CA   1 1 
       31  69030 1 1 35 GLN CB   C  20.167  16.589  16.846 1.00 . A A .  35 GLN CB   1 1 
       31  69031 1 1 35 GLN CD   C  19.821  17.575  14.554 1.00 . A A .  35 GLN CD   1 1 
       31  69032 1 1 35 GLN CG   C  20.681  17.544  15.788 1.00 . A A .  35 GLN CG   1 1 
       31  69033 1 1 35 GLN H    H  20.079  18.548  18.416 1.00 . A A .  35 GLN H    1 1 
       31  69034 1 1 35 GLN HA   H  18.134  17.278  16.748 1.00 . A A .  35 GLN HA   1 1 
       31  69035 1 1 35 GLN HB2  H  20.933  16.485  17.611 1.00 . A A .  35 GLN HB2  1 1 
       31  69036 1 1 35 GLN HB3  H  20.001  15.614  16.398 1.00 . A A .  35 GLN HB3  1 1 
       31  69037 1 1 35 GLN HE21 H  19.823  19.595  14.584 1.00 . A A .  35 GLN HE21 1 1 
       31  69038 1 1 35 GLN HE22 H  18.926  18.832  13.273 1.00 . A A .  35 GLN HE22 1 1 
       31  69039 1 1 35 GLN HG2  H  20.731  18.548  16.186 1.00 . A A .  35 GLN HG2  1 1 
       31  69040 1 1 35 GLN HG3  H  21.668  17.235  15.506 1.00 . A A .  35 GLN HG3  1 1 
       31  69041 1 1 35 GLN N    N  19.126  18.198  18.353 1.00 . A A .  35 GLN N    1 1 
       31  69042 1 1 35 GLN NE2  N  19.495  18.760  14.100 1.00 . A A .  35 GLN NE2  1 1 
       31  69043 1 1 35 GLN O    O  17.457  15.108  17.877 1.00 . A A .  35 GLN O    1 1 
       31  69044 1 1 35 GLN OE1  O  19.447  16.544  14.011 1.00 . A A .  35 GLN OE1  1 1 
       31  69045 1 1 36 ILE C    C  16.976  14.837  20.844 1.00 . A A .  36 ILE C    1 1 
       31  69046 1 1 36 ILE CA   C  18.423  14.598  20.418 1.00 . A A .  36 ILE CA   1 1 
       31  69047 1 1 36 ILE CB   C  19.344  14.545  21.688 1.00 . A A .  36 ILE CB   1 1 
       31  69048 1 1 36 ILE CD1  C  21.851  14.616  22.295 1.00 . A A .  36 ILE CD1  1 1 
       31  69049 1 1 36 ILE CG1  C  20.776  14.166  21.293 1.00 . A A .  36 ILE CG1  1 1 
       31  69050 1 1 36 ILE CG2  C  18.795  13.541  22.715 1.00 . A A .  36 ILE CG2  1 1 
       31  69051 1 1 36 ILE H    H  19.610  16.303  19.837 1.00 . A A .  36 ILE H    1 1 
       31  69052 1 1 36 ILE HA   H  18.456  13.638  19.877 1.00 . A A .  36 ILE HA   1 1 
       31  69053 1 1 36 ILE HB   H  19.363  15.533  22.152 1.00 . A A .  36 ILE HB   1 1 
       31  69054 1 1 36 ILE HD11 H  21.818  15.703  22.430 1.00 . A A .  36 ILE HD11 1 1 
       31  69055 1 1 36 ILE HD12 H  21.682  14.126  23.275 1.00 . A A .  36 ILE HD12 1 1 
       31  69056 1 1 36 ILE HD13 H  22.831  14.348  21.912 1.00 . A A .  36 ILE HD13 1 1 
       31  69057 1 1 36 ILE HG12 H  20.852  13.075  21.172 1.00 . A A .  36 ILE HG12 1 1 
       31  69058 1 1 36 ILE HG13 H  21.016  14.634  20.336 1.00 . A A .  36 ILE HG13 1 1 
       31  69059 1 1 36 ILE HG21 H  17.835  13.877  23.079 1.00 . A A .  36 ILE HG21 1 1 
       31  69060 1 1 36 ILE HG22 H  18.687  12.554  22.261 1.00 . A A .  36 ILE HG22 1 1 
       31  69061 1 1 36 ILE HG23 H  19.468  13.459  23.573 1.00 . A A .  36 ILE HG23 1 1 
       31  69062 1 1 36 ILE N    N  18.863  15.668  19.520 1.00 . A A .  36 ILE N    1 1 
       31  69063 1 1 36 ILE O    O  16.163  13.905  20.820 1.00 . A A .  36 ILE O    1 1 
       31  69064 1 1 37 LEU C    C  14.333  16.150  20.303 1.00 . A A .  37 LEU C    1 1 
       31  69065 1 1 37 LEU CA   C  15.237  16.379  21.510 1.00 . A A .  37 LEU CA   1 1 
       31  69066 1 1 37 LEU CB   C  15.126  17.815  22.048 1.00 . A A .  37 LEU CB   1 1 
       31  69067 1 1 37 LEU CD1  C  12.922  17.409  23.318 1.00 . A A .  37 LEU CD1  1 1 
       31  69068 1 1 37 LEU CD2  C  13.779  19.726  22.986 1.00 . A A .  37 LEU CD2  1 1 
       31  69069 1 1 37 LEU CG   C  13.697  18.329  22.364 1.00 . A A .  37 LEU CG   1 1 
       31  69070 1 1 37 LEU H    H  17.302  16.809  21.189 1.00 . A A .  37 LEU H    1 1 
       31  69071 1 1 37 LEU HA   H  14.914  15.692  22.288 1.00 . A A .  37 LEU HA   1 1 
       31  69072 1 1 37 LEU HB2  H  15.720  17.869  22.963 1.00 . A A .  37 LEU HB2  1 1 
       31  69073 1 1 37 LEU HB3  H  15.571  18.490  21.316 1.00 . A A .  37 LEU HB3  1 1 
       31  69074 1 1 37 LEU HD11 H  13.515  17.241  24.219 1.00 . A A .  37 LEU HD11 1 1 
       31  69075 1 1 37 LEU HD12 H  12.723  16.474  22.836 1.00 . A A .  37 LEU HD12 1 1 
       31  69076 1 1 37 LEU HD13 H  11.964  17.880  23.573 1.00 . A A .  37 LEU HD13 1 1 
       31  69077 1 1 37 LEU HD21 H  14.643  20.277  22.567 1.00 . A A .  37 LEU HD21 1 1 
       31  69078 1 1 37 LEU HD22 H  13.911  19.656  24.043 1.00 . A A .  37 LEU HD22 1 1 
       31  69079 1 1 37 LEU HD23 H  12.883  20.282  22.773 1.00 . A A .  37 LEU HD23 1 1 
       31  69080 1 1 37 LEU HG   H  13.143  18.390  21.432 1.00 . A A .  37 LEU HG   1 1 
       31  69081 1 1 37 LEU N    N  16.613  16.071  21.172 1.00 . A A .  37 LEU N    1 1 
       31  69082 1 1 37 LEU O    O  13.274  15.544  20.424 1.00 . A A .  37 LEU O    1 1 
       31  69083 1 1 38 ILE C    C  13.733  14.937  17.677 1.00 . A A .  38 ILE C    1 1 
       31  69084 1 1 38 ILE CA   C  13.978  16.426  17.911 1.00 . A A .  38 ILE CA   1 1 
       31  69085 1 1 38 ILE CB   C  14.669  17.113  16.683 1.00 . A A .  38 ILE CB   1 1 
       31  69086 1 1 38 ILE CD1  C  15.610  19.419  15.996 1.00 . A A .  38 ILE CD1  1 1 
       31  69087 1 1 38 ILE CG1  C  14.624  18.647  16.859 1.00 . A A .  38 ILE CG1  1 1 
       31  69088 1 1 38 ILE CG2  C  13.957  16.737  15.362 1.00 . A A .  38 ILE CG2  1 1 
       31  69089 1 1 38 ILE H    H  15.659  17.080  19.072 1.00 . A A .  38 ILE H    1 1 
       31  69090 1 1 38 ILE HA   H  13.009  16.888  18.055 1.00 . A A .  38 ILE HA   1 1 
       31  69091 1 1 38 ILE HB   H  15.717  16.789  16.622 1.00 . A A .  38 ILE HB   1 1 
       31  69092 1 1 38 ILE HD11 H  16.613  19.020  16.139 1.00 . A A .  38 ILE HD11 1 1 
       31  69093 1 1 38 ILE HD12 H  15.316  19.368  14.941 1.00 . A A .  38 ILE HD12 1 1 
       31  69094 1 1 38 ILE HD13 H  15.612  20.455  16.301 1.00 . A A .  38 ILE HD13 1 1 
       31  69095 1 1 38 ILE HG12 H  13.628  18.999  16.620 1.00 . A A .  38 ILE HG12 1 1 
       31  69096 1 1 38 ILE HG13 H  14.834  18.884  17.899 1.00 . A A .  38 ILE HG13 1 1 
       31  69097 1 1 38 ILE HG21 H  14.363  17.328  14.542 1.00 . A A .  38 ILE HG21 1 1 
       31  69098 1 1 38 ILE HG22 H  14.109  15.688  15.178 1.00 . A A .  38 ILE HG22 1 1 
       31  69099 1 1 38 ILE HG23 H  12.872  16.935  15.445 1.00 . A A .  38 ILE HG23 1 1 
       31  69100 1 1 38 ILE N    N  14.765  16.597  19.139 1.00 . A A .  38 ILE N    1 1 
       31  69101 1 1 38 ILE O    O  12.632  14.566  17.333 1.00 . A A .  38 ILE O    1 1 
       31  69102 1 1 39 ARG C    C  13.379  12.102  18.595 1.00 . A A .  39 ARG C    1 1 
       31  69103 1 1 39 ARG CA   C  14.522  12.636  17.724 1.00 . A A .  39 ARG CA   1 1 
       31  69104 1 1 39 ARG CB   C  15.798  11.864  18.037 1.00 . A A .  39 ARG CB   1 1 
       31  69105 1 1 39 ARG CD   C  18.161  11.373  17.323 1.00 . A A .  39 ARG CD   1 1 
       31  69106 1 1 39 ARG CG   C  16.800  11.897  16.902 1.00 . A A .  39 ARG CG   1 1 
       31  69107 1 1 39 ARG CZ   C  19.643  11.968  15.397 1.00 . A A .  39 ARG CZ   1 1 
       31  69108 1 1 39 ARG H    H  15.638  14.424  18.201 1.00 . A A .  39 ARG H    1 1 
       31  69109 1 1 39 ARG HA   H  14.238  12.455  16.688 1.00 . A A .  39 ARG HA   1 1 
       31  69110 1 1 39 ARG HB2  H  16.261  12.284  18.934 1.00 . A A .  39 ARG HB2  1 1 
       31  69111 1 1 39 ARG HB3  H  15.533  10.832  18.238 1.00 . A A .  39 ARG HB3  1 1 
       31  69112 1 1 39 ARG HD2  H  18.640  12.114  17.972 1.00 . A A .  39 ARG HD2  1 1 
       31  69113 1 1 39 ARG HD3  H  18.018  10.457  17.907 1.00 . A A .  39 ARG HD3  1 1 
       31  69114 1 1 39 ARG HE   H  19.212  10.093  15.989 1.00 . A A .  39 ARG HE   1 1 
       31  69115 1 1 39 ARG HG2  H  16.424  11.282  16.098 1.00 . A A .  39 ARG HG2  1 1 
       31  69116 1 1 39 ARG HG3  H  16.898  12.917  16.548 1.00 . A A .  39 ARG HG3  1 1 
       31  69117 1 1 39 ARG HH11 H  18.844  13.599  16.263 1.00 . A A .  39 ARG HH11 1 1 
       31  69118 1 1 39 ARG HH12 H  19.924  13.898  14.930 1.00 . A A .  39 ARG HH12 1 1 
       31  69119 1 1 39 ARG HH21 H  20.624  10.584  14.326 1.00 . A A .  39 ARG HH21 1 1 
       31  69120 1 1 39 ARG HH22 H  20.871  12.244  13.846 1.00 . A A .  39 ARG HH22 1 1 
       31  69121 1 1 39 ARG N    N  14.722  14.080  17.907 1.00 . A A .  39 ARG N    1 1 
       31  69122 1 1 39 ARG NE   N  19.041  11.069  16.175 1.00 . A A .  39 ARG NE   1 1 
       31  69123 1 1 39 ARG NH1  N  19.464  13.251  15.546 1.00 . A A .  39 ARG NH1  1 1 
       31  69124 1 1 39 ARG NH2  N  20.433  11.568  14.451 1.00 . A A .  39 ARG NH2  1 1 
       31  69125 1 1 39 ARG O    O  12.527  11.359  18.127 1.00 . A A .  39 ARG O    1 1 
       31  69126 1 1 40 GLN C    C  10.928  12.570  20.253 1.00 . A A .  40 GLN C    1 1 
       31  69127 1 1 40 GLN CA   C  12.275  12.068  20.765 1.00 . A A .  40 GLN CA   1 1 
       31  69128 1 1 40 GLN CB   C  12.492  12.625  22.180 1.00 . A A .  40 GLN CB   1 1 
       31  69129 1 1 40 GLN CD   C  13.648  10.638  23.248 1.00 . A A .  40 GLN CD   1 1 
       31  69130 1 1 40 GLN CG   C  13.739  12.113  22.884 1.00 . A A .  40 GLN CG   1 1 
       31  69131 1 1 40 GLN H    H  14.058  13.137  20.203 1.00 . A A .  40 GLN H    1 1 
       31  69132 1 1 40 GLN HA   H  12.278  10.970  20.786 1.00 . A A .  40 GLN HA   1 1 
       31  69133 1 1 40 GLN HB2  H  12.550  13.712  22.123 1.00 . A A .  40 GLN HB2  1 1 
       31  69134 1 1 40 GLN HB3  H  11.616  12.376  22.774 1.00 . A A .  40 GLN HB3  1 1 
       31  69135 1 1 40 GLN HE21 H  15.635  10.415  22.943 1.00 . A A .  40 GLN HE21 1 1 
       31  69136 1 1 40 GLN HE22 H  14.780   8.970  23.469 1.00 . A A .  40 GLN HE22 1 1 
       31  69137 1 1 40 GLN HG2  H  14.615  12.239  22.236 1.00 . A A .  40 GLN HG2  1 1 
       31  69138 1 1 40 GLN HG3  H  13.870  12.700  23.794 1.00 . A A .  40 GLN HG3  1 1 
       31  69139 1 1 40 GLN N    N  13.343  12.503  19.861 1.00 . A A .  40 GLN N    1 1 
       31  69140 1 1 40 GLN NE2  N  14.779   9.964  23.210 1.00 . A A .  40 GLN NE2  1 1 
       31  69141 1 1 40 GLN O    O   9.938  11.839  20.213 1.00 . A A .  40 GLN O    1 1 
       31  69142 1 1 40 GLN OE1  O  12.602  10.125  23.592 1.00 . A A .  40 GLN OE1  1 1 
       31  69143 1 1 41 LEU C    C   9.195  13.701  18.020 1.00 . A A .  41 LEU C    1 1 
       31  69144 1 1 41 LEU CA   C   9.671  14.410  19.278 1.00 . A A .  41 LEU CA   1 1 
       31  69145 1 1 41 LEU CB   C   9.889  15.897  18.949 1.00 . A A .  41 LEU CB   1 1 
       31  69146 1 1 41 LEU CD1  C  10.620  18.201  19.605 1.00 . A A .  41 LEU CD1  1 1 
       31  69147 1 1 41 LEU CD2  C   9.018  16.973  21.019 1.00 . A A .  41 LEU CD2  1 1 
       31  69148 1 1 41 LEU CG   C  10.196  16.836  20.112 1.00 . A A .  41 LEU CG   1 1 
       31  69149 1 1 41 LEU H    H  11.741  14.381  19.853 1.00 . A A .  41 LEU H    1 1 
       31  69150 1 1 41 LEU HA   H   8.898  14.328  20.038 1.00 . A A .  41 LEU HA   1 1 
       31  69151 1 1 41 LEU HB2  H  10.704  15.965  18.241 1.00 . A A .  41 LEU HB2  1 1 
       31  69152 1 1 41 LEU HB3  H   8.983  16.264  18.462 1.00 . A A .  41 LEU HB3  1 1 
       31  69153 1 1 41 LEU HD11 H   9.773  18.732  19.161 1.00 . A A .  41 LEU HD11 1 1 
       31  69154 1 1 41 LEU HD12 H  11.422  18.102  18.848 1.00 . A A .  41 LEU HD12 1 1 
       31  69155 1 1 41 LEU HD13 H  11.012  18.774  20.441 1.00 . A A .  41 LEU HD13 1 1 
       31  69156 1 1 41 LEU HD21 H   9.232  17.715  21.771 1.00 . A A .  41 LEU HD21 1 1 
       31  69157 1 1 41 LEU HD22 H   8.832  16.015  21.518 1.00 . A A .  41 LEU HD22 1 1 
       31  69158 1 1 41 LEU HD23 H   8.149  17.264  20.459 1.00 . A A .  41 LEU HD23 1 1 
       31  69159 1 1 41 LEU HG   H  11.004  16.429  20.672 1.00 . A A .  41 LEU HG   1 1 
       31  69160 1 1 41 LEU N    N  10.895  13.821  19.817 1.00 . A A .  41 LEU N    1 1 
       31  69161 1 1 41 LEU O    O   8.011  13.518  17.843 1.00 . A A .  41 LEU O    1 1 
       31  69162 1 1 42 GLN C    C   9.119  11.252  16.207 1.00 . A A .  42 GLN C    1 1 
       31  69163 1 1 42 GLN CA   C   9.730  12.612  15.906 1.00 . A A .  42 GLN CA   1 1 
       31  69164 1 1 42 GLN CB   C  10.957  12.450  14.998 1.00 . A A .  42 GLN CB   1 1 
       31  69165 1 1 42 GLN CD   C  12.834  13.621  13.735 1.00 . A A .  42 GLN CD   1 1 
       31  69166 1 1 42 GLN CG   C  11.492  13.767  14.447 1.00 . A A .  42 GLN CG   1 1 
       31  69167 1 1 42 GLN H    H  11.097  13.454  17.332 1.00 . A A .  42 GLN H    1 1 
       31  69168 1 1 42 GLN HA   H   8.988  13.219  15.383 1.00 . A A .  42 GLN HA   1 1 
       31  69169 1 1 42 GLN HB2  H  11.743  11.945  15.566 1.00 . A A .  42 GLN HB2  1 1 
       31  69170 1 1 42 GLN HB3  H  10.689  11.810  14.151 1.00 . A A .  42 GLN HB3  1 1 
       31  69171 1 1 42 GLN HE21 H  12.428  15.191  12.544 1.00 . A A .  42 GLN HE21 1 1 
       31  69172 1 1 42 GLN HE22 H  13.978  14.412  12.300 1.00 . A A .  42 GLN HE22 1 1 
       31  69173 1 1 42 GLN HG2  H  10.764  14.182  13.760 1.00 . A A .  42 GLN HG2  1 1 
       31  69174 1 1 42 GLN HG3  H  11.619  14.477  15.246 1.00 . A A .  42 GLN HG3  1 1 
       31  69175 1 1 42 GLN N    N  10.108  13.291  17.144 1.00 . A A .  42 GLN N    1 1 
       31  69176 1 1 42 GLN NE2  N  13.096  14.480  12.786 1.00 . A A .  42 GLN NE2  1 1 
       31  69177 1 1 42 GLN O    O   8.145  10.848  15.551 1.00 . A A .  42 GLN O    1 1 
       31  69178 1 1 42 GLN OE1  O  13.630  12.738  14.045 1.00 . A A .  42 GLN OE1  1 1 
       31  69179 1 1 43 GLU C    C   7.702   9.429  18.181 1.00 . A A .  43 GLU C    1 1 
       31  69180 1 1 43 GLU CA   C   9.115   9.262  17.592 1.00 . A A .  43 GLU CA   1 1 
       31  69181 1 1 43 GLU CB   C  10.032   8.579  18.623 1.00 . A A .  43 GLU CB   1 1 
       31  69182 1 1 43 GLU CD   C  10.387   6.366  19.807 1.00 . A A .  43 GLU CD   1 1 
       31  69183 1 1 43 GLU CG   C   9.374   7.352  19.214 1.00 . A A .  43 GLU CG   1 1 
       31  69184 1 1 43 GLU H    H  10.448  10.932  17.711 1.00 . A A .  43 GLU H    1 1 
       31  69185 1 1 43 GLU HA   H   9.041   8.626  16.710 1.00 . A A .  43 GLU HA   1 1 
       31  69186 1 1 43 GLU HB2  H  10.949   8.278  18.120 1.00 . A A .  43 GLU HB2  1 1 
       31  69187 1 1 43 GLU HB3  H  10.270   9.264  19.442 1.00 . A A .  43 GLU HB3  1 1 
       31  69188 1 1 43 GLU HG2  H   8.677   7.665  19.995 1.00 . A A .  43 GLU HG2  1 1 
       31  69189 1 1 43 GLU HG3  H   8.808   6.845  18.428 1.00 . A A .  43 GLU HG3  1 1 
       31  69190 1 1 43 GLU N    N   9.657  10.553  17.201 1.00 . A A .  43 GLU N    1 1 
       31  69191 1 1 43 GLU O    O   6.758   8.775  17.745 1.00 . A A .  43 GLU O    1 1 
       31  69192 1 1 43 GLU OE1  O  11.119   6.724  20.745 1.00 . A A .  43 GLU OE1  1 1 
       31  69193 1 1 43 GLU OE2  O  10.460   5.225  19.290 1.00 . A A .  43 GLU OE2  1 1 
       31  69194 1 1 44 GLN C    C   5.268  11.106  18.650 1.00 . A A .  44 GLN C    1 1 
       31  69195 1 1 44 GLN CA   C   6.266  10.640  19.714 1.00 . A A .  44 GLN CA   1 1 
       31  69196 1 1 44 GLN CB   C   6.398  11.703  20.797 1.00 . A A .  44 GLN CB   1 1 
       31  69197 1 1 44 GLN CD   C   7.224  12.295  23.083 1.00 . A A .  44 GLN CD   1 1 
       31  69198 1 1 44 GLN CG   C   7.113  11.221  22.042 1.00 . A A .  44 GLN CG   1 1 
       31  69199 1 1 44 GLN H    H   8.375  10.860  19.455 1.00 . A A .  44 GLN H    1 1 
       31  69200 1 1 44 GLN HA   H   5.886   9.726  20.177 1.00 . A A .  44 GLN HA   1 1 
       31  69201 1 1 44 GLN HB2  H   6.953  12.559  20.395 1.00 . A A .  44 GLN HB2  1 1 
       31  69202 1 1 44 GLN HB3  H   5.401  12.040  21.068 1.00 . A A .  44 GLN HB3  1 1 
       31  69203 1 1 44 GLN HE21 H   5.237  12.593  23.014 1.00 . A A .  44 GLN HE21 1 1 
       31  69204 1 1 44 GLN HE22 H   6.152  13.624  24.106 1.00 . A A .  44 GLN HE22 1 1 
       31  69205 1 1 44 GLN HG2  H   6.555  10.372  22.476 1.00 . A A .  44 GLN HG2  1 1 
       31  69206 1 1 44 GLN HG3  H   8.114  10.879  21.769 1.00 . A A .  44 GLN HG3  1 1 
       31  69207 1 1 44 GLN N    N   7.560  10.349  19.123 1.00 . A A .  44 GLN N    1 1 
       31  69208 1 1 44 GLN NE2  N   6.114  12.887  23.432 1.00 . A A .  44 GLN NE2  1 1 
       31  69209 1 1 44 GLN O    O   4.089  10.747  18.692 1.00 . A A .  44 GLN O    1 1 
       31  69210 1 1 44 GLN OE1  O   8.302  12.625  23.537 1.00 . A A .  44 GLN OE1  1 1 
       31  69211 1 1 45 HIS C    C   4.307  11.224  15.812 1.00 . A A .  45 HIS C    1 1 
       31  69212 1 1 45 HIS CA   C   4.888  12.378  16.596 1.00 . A A .  45 HIS CA   1 1 
       31  69213 1 1 45 HIS CB   C   5.695  13.267  15.650 1.00 . A A .  45 HIS CB   1 1 
       31  69214 1 1 45 HIS CD2  C   3.542  14.110  14.456 1.00 . A A .  45 HIS CD2  1 1 
       31  69215 1 1 45 HIS CE1  C   4.449  15.037  12.718 1.00 . A A .  45 HIS CE1  1 1 
       31  69216 1 1 45 HIS CG   C   4.879  13.931  14.593 1.00 . A A .  45 HIS CG   1 1 
       31  69217 1 1 45 HIS H    H   6.729  12.175  17.716 1.00 . A A .  45 HIS H    1 1 
       31  69218 1 1 45 HIS HA   H   4.061  12.955  17.010 1.00 . A A .  45 HIS HA   1 1 
       31  69219 1 1 45 HIS HB2  H   6.202  14.025  16.245 1.00 . A A .  45 HIS HB2  1 1 
       31  69220 1 1 45 HIS HB3  H   6.461  12.671  15.172 1.00 . A A .  45 HIS HB3  1 1 
       31  69221 1 1 45 HIS HD1  H   6.424  14.595  13.246 1.00 . A A .  45 HIS HD1  1 1 
       31  69222 1 1 45 HIS HD2  H   2.792  13.775  15.168 1.00 . A A .  45 HIS HD2  1 1 
       31  69223 1 1 45 HIS HE1  H   4.549  15.581  11.785 1.00 . A A .  45 HIS HE1  1 1 
       31  69224 1 1 45 HIS N    N   5.739  11.893  17.692 1.00 . A A .  45 HIS N    1 1 
       31  69225 1 1 45 HIS ND1  N   5.433  14.546  13.458 1.00 . A A .  45 HIS ND1  1 1 
       31  69226 1 1 45 HIS NE2  N   3.311  14.791  13.307 1.00 . A A .  45 HIS NE2  1 1 
       31  69227 1 1 45 HIS O    O   3.093  11.191  15.573 1.00 . A A .  45 HIS O    1 1 
       31  69228 1 1 46 TYR C    C   3.658   8.317  15.540 1.00 . A A .  46 TYR C    1 1 
       31  69229 1 1 46 TYR CA   C   4.667   9.101  14.703 1.00 . A A .  46 TYR CA   1 1 
       31  69230 1 1 46 TYR CB   C   5.827   8.185  14.314 1.00 . A A .  46 TYR CB   1 1 
       31  69231 1 1 46 TYR CD1  C   5.013   5.762  14.263 1.00 . A A .  46 TYR CD1  1 1 
       31  69232 1 1 46 TYR CD2  C   5.216   6.953  12.159 1.00 . A A .  46 TYR CD2  1 1 
       31  69233 1 1 46 TYR CE1  C   4.521   4.625  13.577 1.00 . A A .  46 TYR CE1  1 1 
       31  69234 1 1 46 TYR CE2  C   4.743   5.802  11.469 1.00 . A A .  46 TYR CE2  1 1 
       31  69235 1 1 46 TYR CG   C   5.355   6.938  13.558 1.00 . A A .  46 TYR CG   1 1 
       31  69236 1 1 46 TYR CZ   C   4.390   4.656  12.195 1.00 . A A .  46 TYR CZ   1 1 
       31  69237 1 1 46 TYR H    H   6.143  10.374  15.628 1.00 . A A .  46 TYR H    1 1 
       31  69238 1 1 46 TYR HA   H   4.166   9.432  13.787 1.00 . A A .  46 TYR HA   1 1 
       31  69239 1 1 46 TYR HB2  H   6.519   8.739  13.684 1.00 . A A .  46 TYR HB2  1 1 
       31  69240 1 1 46 TYR HB3  H   6.342   7.872  15.220 1.00 . A A .  46 TYR HB3  1 1 
       31  69241 1 1 46 TYR HD1  H   5.105   5.735  15.344 1.00 . A A .  46 TYR HD1  1 1 
       31  69242 1 1 46 TYR HD2  H   5.472   7.852  11.606 1.00 . A A .  46 TYR HD2  1 1 
       31  69243 1 1 46 TYR HE1  H   4.254   3.738  14.129 1.00 . A A .  46 TYR HE1  1 1 
       31  69244 1 1 46 TYR HE2  H   4.628   5.820  10.399 1.00 . A A .  46 TYR HE2  1 1 
       31  69245 1 1 46 TYR HH   H   3.600   2.862  12.086 1.00 . A A .  46 TYR HH   1 1 
       31  69246 1 1 46 TYR N    N   5.147  10.281  15.416 1.00 . A A .  46 TYR N    1 1 
       31  69247 1 1 46 TYR O    O   2.622   7.923  15.023 1.00 . A A .  46 TYR O    1 1 
       31  69248 1 1 46 TYR OH   O   3.925   3.558  11.509 1.00 . A A .  46 TYR OH   1 1 
       31  69249 1 1 47 GLN C    C   1.660   8.001  17.758 1.00 . A A .  47 GLN C    1 1 
       31  69250 1 1 47 GLN CA   C   3.054   7.360  17.693 1.00 . A A .  47 GLN CA   1 1 
       31  69251 1 1 47 GLN CB   C   3.661   7.284  19.107 1.00 . A A .  47 GLN CB   1 1 
       31  69252 1 1 47 GLN CD   C   5.646   6.600  20.493 1.00 . A A .  47 GLN CD   1 1 
       31  69253 1 1 47 GLN CG   C   4.917   6.428  19.187 1.00 . A A .  47 GLN CG   1 1 
       31  69254 1 1 47 GLN H    H   4.812   8.482  17.216 1.00 . A A .  47 GLN H    1 1 
       31  69255 1 1 47 GLN HA   H   2.945   6.350  17.295 1.00 . A A .  47 GLN HA   1 1 
       31  69256 1 1 47 GLN HB2  H   3.899   8.301  19.426 1.00 . A A .  47 GLN HB2  1 1 
       31  69257 1 1 47 GLN HB3  H   2.927   6.871  19.800 1.00 . A A .  47 GLN HB3  1 1 
       31  69258 1 1 47 GLN HE21 H   6.842   5.035  20.076 1.00 . A A .  47 GLN HE21 1 1 
       31  69259 1 1 47 GLN HE22 H   7.168   5.863  21.573 1.00 . A A .  47 GLN HE22 1 1 
       31  69260 1 1 47 GLN HG2  H   4.626   5.382  19.073 1.00 . A A .  47 GLN HG2  1 1 
       31  69261 1 1 47 GLN HG3  H   5.596   6.684  18.373 1.00 . A A .  47 GLN HG3  1 1 
       31  69262 1 1 47 GLN N    N   3.944   8.108  16.819 1.00 . A A .  47 GLN N    1 1 
       31  69263 1 1 47 GLN NE2  N   6.624   5.760  20.732 1.00 . A A .  47 GLN NE2  1 1 
       31  69264 1 1 47 GLN O    O   0.664   7.318  17.565 1.00 . A A .  47 GLN O    1 1 
       31  69265 1 1 47 GLN OE1  O   5.370   7.512  21.245 1.00 . A A .  47 GLN OE1  1 1 
       31  69266 1 1 48 GLN C    C  -0.402  10.020  16.715 1.00 . A A .  48 GLN C    1 1 
       31  69267 1 1 48 GLN CA   C   0.287   9.962  18.081 1.00 . A A .  48 GLN CA   1 1 
       31  69268 1 1 48 GLN CB   C   0.465  11.359  18.679 1.00 . A A .  48 GLN CB   1 1 
       31  69269 1 1 48 GLN CD   C  -1.801  11.402  19.842 1.00 . A A .  48 GLN CD   1 1 
       31  69270 1 1 48 GLN CG   C  -0.853  12.123  18.894 1.00 . A A .  48 GLN CG   1 1 
       31  69271 1 1 48 GLN H    H   2.431   9.842  18.194 1.00 . A A .  48 GLN H    1 1 
       31  69272 1 1 48 GLN HA   H  -0.342   9.370  18.760 1.00 . A A .  48 GLN HA   1 1 
       31  69273 1 1 48 GLN HB2  H   0.970  11.246  19.647 1.00 . A A .  48 GLN HB2  1 1 
       31  69274 1 1 48 GLN HB3  H   1.112  11.945  18.040 1.00 . A A .  48 GLN HB3  1 1 
       31  69275 1 1 48 GLN HE21 H  -3.419  11.959  18.762 1.00 . A A .  48 GLN HE21 1 1 
       31  69276 1 1 48 GLN HE22 H  -3.738  11.002  20.166 1.00 . A A .  48 GLN HE22 1 1 
       31  69277 1 1 48 GLN HG2  H  -0.630  13.120  19.291 1.00 . A A .  48 GLN HG2  1 1 
       31  69278 1 1 48 GLN HG3  H  -1.338  12.243  17.945 1.00 . A A .  48 GLN HG3  1 1 
       31  69279 1 1 48 GLN N    N   1.585   9.294  18.010 1.00 . A A .  48 GLN N    1 1 
       31  69280 1 1 48 GLN NE2  N  -3.079  11.457  19.564 1.00 . A A .  48 GLN NE2  1 1 
       31  69281 1 1 48 GLN O    O  -1.599   9.768  16.616 1.00 . A A .  48 GLN O    1 1 
       31  69282 1 1 48 GLN OE1  O  -1.371  10.796  20.810 1.00 . A A .  48 GLN OE1  1 1 
       31  69283 1 1 49 TYR C    C  -0.813   9.086  13.897 1.00 . A A .  49 TYR C    1 1 
       31  69284 1 1 49 TYR CA   C  -0.236  10.403  14.320 1.00 . A A .  49 TYR CA   1 1 
       31  69285 1 1 49 TYR CB   C   0.814  10.849  13.298 1.00 . A A .  49 TYR CB   1 1 
       31  69286 1 1 49 TYR CD1  C  -0.632  11.431  11.247 1.00 . A A .  49 TYR CD1  1 1 
       31  69287 1 1 49 TYR CD2  C   0.991   9.628  11.060 1.00 . A A .  49 TYR CD2  1 1 
       31  69288 1 1 49 TYR CE1  C  -0.985  11.222   9.891 1.00 . A A .  49 TYR CE1  1 1 
       31  69289 1 1 49 TYR CE2  C   0.630   9.442   9.696 1.00 . A A .  49 TYR CE2  1 1 
       31  69290 1 1 49 TYR CG   C   0.389  10.631  11.846 1.00 . A A .  49 TYR CG   1 1 
       31  69291 1 1 49 TYR CZ   C  -0.356  10.248   9.132 1.00 . A A .  49 TYR CZ   1 1 
       31  69292 1 1 49 TYR H    H   1.333  10.514  15.784 1.00 . A A .  49 TYR H    1 1 
       31  69293 1 1 49 TYR HA   H  -1.049  11.137  14.336 1.00 . A A .  49 TYR HA   1 1 
       31  69294 1 1 49 TYR HB2  H   1.044  11.903  13.443 1.00 . A A .  49 TYR HB2  1 1 
       31  69295 1 1 49 TYR HB3  H   1.724  10.263  13.475 1.00 . A A .  49 TYR HB3  1 1 
       31  69296 1 1 49 TYR HD1  H  -1.146  12.207  11.803 1.00 . A A .  49 TYR HD1  1 1 
       31  69297 1 1 49 TYR HD2  H   1.749   9.006  11.492 1.00 . A A .  49 TYR HD2  1 1 
       31  69298 1 1 49 TYR HE1  H  -1.751  11.819   9.436 1.00 . A A .  49 TYR HE1  1 1 
       31  69299 1 1 49 TYR HE2  H   1.111   8.684   9.120 1.00 . A A .  49 TYR HE2  1 1 
       31  69300 1 1 49 TYR HH   H  -0.329   9.320   7.410 1.00 . A A .  49 TYR HH   1 1 
       31  69301 1 1 49 TYR N    N   0.344  10.325  15.655 1.00 . A A .  49 TYR N    1 1 
       31  69302 1 1 49 TYR O    O  -1.926   9.050  13.413 1.00 . A A .  49 TYR O    1 1 
       31  69303 1 1 49 TYR OH   O  -0.717  10.090   7.829 1.00 . A A .  49 TYR OH   1 1 
       31  69304 1 1 50 MET C    C  -1.803   6.241  14.435 1.00 . A A .  50 MET C    1 1 
       31  69305 1 1 50 MET CA   C  -0.609   6.708  13.622 1.00 . A A .  50 MET CA   1 1 
       31  69306 1 1 50 MET CB   C   0.506   5.666  13.612 1.00 . A A .  50 MET CB   1 1 
       31  69307 1 1 50 MET CE   C   0.946   5.416  10.381 1.00 . A A .  50 MET CE   1 1 
       31  69308 1 1 50 MET CG   C   0.155   4.376  12.880 1.00 . A A .  50 MET CG   1 1 
       31  69309 1 1 50 MET H    H   0.821   8.051  14.505 1.00 . A A .  50 MET H    1 1 
       31  69310 1 1 50 MET HA   H  -0.957   6.846  12.594 1.00 . A A .  50 MET HA   1 1 
       31  69311 1 1 50 MET HB2  H   1.387   6.099  13.137 1.00 . A A .  50 MET HB2  1 1 
       31  69312 1 1 50 MET HB3  H   0.768   5.422  14.644 1.00 . A A .  50 MET HB3  1 1 
       31  69313 1 1 50 MET HE1  H   1.162   6.374  10.874 1.00 . A A .  50 MET HE1  1 1 
       31  69314 1 1 50 MET HE2  H   1.805   4.777  10.443 1.00 . A A .  50 MET HE2  1 1 
       31  69315 1 1 50 MET HE3  H   0.696   5.579   9.322 1.00 . A A .  50 MET HE3  1 1 
       31  69316 1 1 50 MET HG2  H   1.049   3.749  12.846 1.00 . A A .  50 MET HG2  1 1 
       31  69317 1 1 50 MET HG3  H  -0.622   3.857  13.443 1.00 . A A .  50 MET HG3  1 1 
       31  69318 1 1 50 MET N    N  -0.100   7.995  14.086 1.00 . A A .  50 MET N    1 1 
       31  69319 1 1 50 MET O    O  -2.757   5.719  13.877 1.00 . A A .  50 MET O    1 1 
       31  69320 1 1 50 MET SD   S  -0.422   4.641  11.175 1.00 . A A .  50 MET SD   1 1 
       31  69321 1 1 51 GLN C    C  -4.170   6.880  16.161 1.00 . A A .  51 GLN C    1 1 
       31  69322 1 1 51 GLN CA   C  -2.943   6.096  16.582 1.00 . A A .  51 GLN CA   1 1 
       31  69323 1 1 51 GLN CB   C  -2.670   6.393  18.059 1.00 . A A .  51 GLN CB   1 1 
       31  69324 1 1 51 GLN CD   C  -2.545   4.066  19.128 1.00 . A A .  51 GLN CD   1 1 
       31  69325 1 1 51 GLN CG   C  -1.793   5.332  18.751 1.00 . A A .  51 GLN CG   1 1 
       31  69326 1 1 51 GLN H    H  -0.978   6.925  16.177 1.00 . A A .  51 GLN H    1 1 
       31  69327 1 1 51 GLN HA   H  -3.158   5.035  16.461 1.00 . A A .  51 GLN HA   1 1 
       31  69328 1 1 51 GLN HB2  H  -2.157   7.350  18.118 1.00 . A A .  51 GLN HB2  1 1 
       31  69329 1 1 51 GLN HB3  H  -3.635   6.467  18.589 1.00 . A A .  51 GLN HB3  1 1 
       31  69330 1 1 51 GLN HE21 H  -0.964   3.403  20.181 1.00 . A A .  51 GLN HE21 1 1 
       31  69331 1 1 51 GLN HE22 H  -2.351   2.363  20.193 1.00 . A A .  51 GLN HE22 1 1 
       31  69332 1 1 51 GLN HG2  H  -0.955   5.069  18.109 1.00 . A A .  51 GLN HG2  1 1 
       31  69333 1 1 51 GLN HG3  H  -1.393   5.779  19.671 1.00 . A A .  51 GLN HG3  1 1 
       31  69334 1 1 51 GLN N    N  -1.786   6.471  15.746 1.00 . A A .  51 GLN N    1 1 
       31  69335 1 1 51 GLN NE2  N  -1.900   3.214  19.890 1.00 . A A .  51 GLN NE2  1 1 
       31  69336 1 1 51 GLN O    O  -5.265   6.336  16.124 1.00 . A A .  51 GLN O    1 1 
       31  69337 1 1 51 GLN OE1  O  -3.703   3.867  18.777 1.00 . A A .  51 GLN OE1  1 1 
       31  69338 1 1 52 GLN C    C  -5.574   8.660  13.971 1.00 . A A .  52 GLN C    1 1 
       31  69339 1 1 52 GLN CA   C  -5.129   8.972  15.404 1.00 . A A .  52 GLN CA   1 1 
       31  69340 1 1 52 GLN CB   C  -4.787  10.446  15.582 1.00 . A A .  52 GLN CB   1 1 
       31  69341 1 1 52 GLN CD   C  -6.943  11.020  16.723 1.00 . A A .  52 GLN CD   1 1 
       31  69342 1 1 52 GLN CG   C  -5.997  11.361  15.585 1.00 . A A .  52 GLN CG   1 1 
       31  69343 1 1 52 GLN H    H  -3.078   8.585  15.876 1.00 . A A .  52 GLN H    1 1 
       31  69344 1 1 52 GLN HA   H  -5.953   8.732  16.061 1.00 . A A .  52 GLN HA   1 1 
       31  69345 1 1 52 GLN HB2  H  -4.267  10.570  16.530 1.00 . A A .  52 GLN HB2  1 1 
       31  69346 1 1 52 GLN HB3  H  -4.113  10.747  14.792 1.00 . A A .  52 GLN HB3  1 1 
       31  69347 1 1 52 GLN HE21 H  -8.519  10.948  15.479 1.00 . A A .  52 GLN HE21 1 1 
       31  69348 1 1 52 GLN HE22 H  -8.849  10.638  17.148 1.00 . A A .  52 GLN HE22 1 1 
       31  69349 1 1 52 GLN HG2  H  -5.656  12.397  15.702 1.00 . A A .  52 GLN HG2  1 1 
       31  69350 1 1 52 GLN HG3  H  -6.533  11.274  14.638 1.00 . A A .  52 GLN HG3  1 1 
       31  69351 1 1 52 GLN N    N  -3.997   8.152  15.823 1.00 . A A .  52 GLN N    1 1 
       31  69352 1 1 52 GLN NE2  N  -8.201  10.856  16.417 1.00 . A A .  52 GLN NE2  1 1 
       31  69353 1 1 52 GLN O    O  -6.742   8.506  13.724 1.00 . A A .  52 GLN O    1 1 
       31  69354 1 1 52 GLN OE1  O  -6.535  10.912  17.868 1.00 . A A .  52 GLN OE1  1 1 
       31  69355 1 1 53 LEU C    C  -5.661   6.895  11.516 1.00 . A A .  53 LEU C    1 1 
       31  69356 1 1 53 LEU CA   C  -4.942   8.230  11.642 1.00 . A A .  53 LEU CA   1 1 
       31  69357 1 1 53 LEU CB   C  -3.627   8.144  10.832 1.00 . A A .  53 LEU CB   1 1 
       31  69358 1 1 53 LEU CD1  C  -4.326   8.931   8.509 1.00 . A A .  53 LEU CD1  1 1 
       31  69359 1 1 53 LEU CD2  C  -2.476   7.273   8.789 1.00 . A A .  53 LEU CD2  1 1 
       31  69360 1 1 53 LEU CG   C  -3.790   7.764   9.353 1.00 . A A .  53 LEU CG   1 1 
       31  69361 1 1 53 LEU H    H  -3.657   8.626  13.311 1.00 . A A .  53 LEU H    1 1 
       31  69362 1 1 53 LEU HA   H  -5.581   9.021  11.217 1.00 . A A .  53 LEU HA   1 1 
       31  69363 1 1 53 LEU HB2  H  -3.142   9.099  10.889 1.00 . A A .  53 LEU HB2  1 1 
       31  69364 1 1 53 LEU HB3  H  -2.966   7.389  11.312 1.00 . A A .  53 LEU HB3  1 1 
       31  69365 1 1 53 LEU HD11 H  -4.455   8.600   7.467 1.00 . A A .  53 LEU HD11 1 1 
       31  69366 1 1 53 LEU HD12 H  -3.630   9.778   8.538 1.00 . A A .  53 LEU HD12 1 1 
       31  69367 1 1 53 LEU HD13 H  -5.301   9.269   8.896 1.00 . A A .  53 LEU HD13 1 1 
       31  69368 1 1 53 LEU HD21 H  -2.591   7.048   7.718 1.00 . A A .  53 LEU HD21 1 1 
       31  69369 1 1 53 LEU HD22 H  -2.176   6.358   9.311 1.00 . A A .  53 LEU HD22 1 1 
       31  69370 1 1 53 LEU HD23 H  -1.723   8.034   8.905 1.00 . A A .  53 LEU HD23 1 1 
       31  69371 1 1 53 LEU HG   H  -4.497   6.944   9.288 1.00 . A A .  53 LEU HG   1 1 
       31  69372 1 1 53 LEU N    N  -4.638   8.528  13.045 1.00 . A A .  53 LEU N    1 1 
       31  69373 1 1 53 LEU O    O  -6.606   6.776  10.751 1.00 . A A .  53 LEU O    1 1 
       31  69374 1 1 54 TYR C    C  -7.377   4.770  12.529 1.00 . A A .  54 TYR C    1 1 
       31  69375 1 1 54 TYR CA   C  -5.888   4.603  12.270 1.00 . A A .  54 TYR CA   1 1 
       31  69376 1 1 54 TYR CB   C  -5.277   3.656  13.300 1.00 . A A .  54 TYR CB   1 1 
       31  69377 1 1 54 TYR CD1  C  -5.290   1.278  12.353 1.00 . A A .  54 TYR CD1  1 1 
       31  69378 1 1 54 TYR CD2  C  -6.980   1.876  13.990 1.00 . A A .  54 TYR CD2  1 1 
       31  69379 1 1 54 TYR CE1  C  -5.817  -0.027  12.284 1.00 . A A .  54 TYR CE1  1 1 
       31  69380 1 1 54 TYR CE2  C  -7.507   0.569  13.914 1.00 . A A .  54 TYR CE2  1 1 
       31  69381 1 1 54 TYR CG   C  -5.855   2.242  13.219 1.00 . A A .  54 TYR CG   1 1 
       31  69382 1 1 54 TYR CZ   C  -6.920  -0.377  13.069 1.00 . A A .  54 TYR CZ   1 1 
       31  69383 1 1 54 TYR H    H  -4.493   6.057  12.962 1.00 . A A .  54 TYR H    1 1 
       31  69384 1 1 54 TYR HA   H  -5.743   4.179  11.270 1.00 . A A .  54 TYR HA   1 1 
       31  69385 1 1 54 TYR HB2  H  -4.222   3.624  13.147 1.00 . A A .  54 TYR HB2  1 1 
       31  69386 1 1 54 TYR HB3  H  -5.458   4.048  14.303 1.00 . A A .  54 TYR HB3  1 1 
       31  69387 1 1 54 TYR HD1  H  -4.435   1.551  11.744 1.00 . A A .  54 TYR HD1  1 1 
       31  69388 1 1 54 TYR HD2  H  -7.464   2.595  14.636 1.00 . A A .  54 TYR HD2  1 1 
       31  69389 1 1 54 TYR HE1  H  -5.374  -0.751  11.619 1.00 . A A .  54 TYR HE1  1 1 
       31  69390 1 1 54 TYR HE2  H  -8.361   0.307  14.519 1.00 . A A .  54 TYR HE2  1 1 
       31  69391 1 1 54 TYR HH   H  -8.200  -1.770  13.578 1.00 . A A .  54 TYR HH   1 1 
       31  69392 1 1 54 TYR N    N  -5.258   5.913  12.316 1.00 . A A .  54 TYR N    1 1 
       31  69393 1 1 54 TYR O    O  -8.181   4.182  11.843 1.00 . A A .  54 TYR O    1 1 
       31  69394 1 1 54 TYR OH   O  -7.429  -1.652  13.018 1.00 . A A .  54 TYR OH   1 1 
       31  69395 1 1 55 GLN C    C  -9.919   6.528  12.670 1.00 . A A .  55 GLN C    1 1 
       31  69396 1 1 55 GLN CA   C  -9.178   5.802  13.786 1.00 . A A .  55 GLN CA   1 1 
       31  69397 1 1 55 GLN CB   C  -9.332   6.573  15.095 1.00 . A A .  55 GLN CB   1 1 
       31  69398 1 1 55 GLN CD   C  -8.774   6.710  17.530 1.00 . A A .  55 GLN CD   1 1 
       31  69399 1 1 55 GLN CG   C  -8.714   5.856  16.290 1.00 . A A .  55 GLN CG   1 1 
       31  69400 1 1 55 GLN H    H  -7.073   6.099  14.034 1.00 . A A .  55 GLN H    1 1 
       31  69401 1 1 55 GLN HA   H  -9.636   4.827  13.904 1.00 . A A .  55 GLN HA   1 1 
       31  69402 1 1 55 GLN HB2  H  -8.851   7.553  14.973 1.00 . A A .  55 GLN HB2  1 1 
       31  69403 1 1 55 GLN HB3  H -10.392   6.742  15.283 1.00 . A A .  55 GLN HB3  1 1 
       31  69404 1 1 55 GLN HE21 H  -6.791   6.625  17.710 1.00 . A A .  55 GLN HE21 1 1 
       31  69405 1 1 55 GLN HE22 H  -7.654   7.576  18.912 1.00 . A A .  55 GLN HE22 1 1 
       31  69406 1 1 55 GLN HG2  H  -9.247   4.918  16.466 1.00 . A A .  55 GLN HG2  1 1 
       31  69407 1 1 55 GLN HG3  H  -7.672   5.620  16.094 1.00 . A A .  55 GLN HG3  1 1 
       31  69408 1 1 55 GLN N    N  -7.751   5.595  13.486 1.00 . A A .  55 GLN N    1 1 
       31  69409 1 1 55 GLN NE2  N  -7.652   6.989  18.094 1.00 . A A .  55 GLN NE2  1 1 
       31  69410 1 1 55 GLN O    O -11.099   6.282  12.450 1.00 . A A .  55 GLN O    1 1 
       31  69411 1 1 55 GLN OE1  O  -9.832   7.139  17.951 1.00 . A A .  55 GLN OE1  1 1 
       31  69412 1 1 56 VAL C    C -10.166   7.298   9.719 1.00 . A A .  56 VAL C    1 1 
       31  69413 1 1 56 VAL CA   C  -9.884   8.202  10.919 1.00 . A A .  56 VAL CA   1 1 
       31  69414 1 1 56 VAL CB   C  -8.995   9.420  10.468 1.00 . A A .  56 VAL CB   1 1 
       31  69415 1 1 56 VAL CG1  C  -9.664  10.229   9.316 1.00 . A A .  56 VAL CG1  1 1 
       31  69416 1 1 56 VAL CG2  C  -8.697  10.351  11.667 1.00 . A A .  56 VAL CG2  1 1 
       31  69417 1 1 56 VAL H    H  -8.274   7.645  12.220 1.00 . A A .  56 VAL H    1 1 
       31  69418 1 1 56 VAL HA   H -10.847   8.573  11.284 1.00 . A A .  56 VAL HA   1 1 
       31  69419 1 1 56 VAL HB   H  -8.044   9.045  10.094 1.00 . A A .  56 VAL HB   1 1 
       31  69420 1 1 56 VAL HG11 H -10.687  10.495   9.597 1.00 . A A .  56 VAL HG11 1 1 
       31  69421 1 1 56 VAL HG12 H  -9.078  11.138   9.133 1.00 . A A .  56 VAL HG12 1 1 
       31  69422 1 1 56 VAL HG13 H  -9.679   9.646   8.402 1.00 . A A .  56 VAL HG13 1 1 
       31  69423 1 1 56 VAL HG21 H  -8.044  11.177  11.350 1.00 . A A .  56 VAL HG21 1 1 
       31  69424 1 1 56 VAL HG22 H  -9.634  10.750  12.072 1.00 . A A .  56 VAL HG22 1 1 
       31  69425 1 1 56 VAL HG23 H  -8.183   9.787  12.446 1.00 . A A .  56 VAL HG23 1 1 
       31  69426 1 1 56 VAL N    N  -9.245   7.440  11.992 1.00 . A A .  56 VAL N    1 1 
       31  69427 1 1 56 VAL O    O -11.276   7.289   9.184 1.00 . A A .  56 VAL O    1 1 
       31  69428 1 1 57 GLN C    C -10.327   4.460   8.610 1.00 . A A .  57 GLN C    1 1 
       31  69429 1 1 57 GLN CA   C  -9.384   5.594   8.199 1.00 . A A .  57 GLN CA   1 1 
       31  69430 1 1 57 GLN CB   C  -8.052   5.047   7.658 1.00 . A A .  57 GLN CB   1 1 
       31  69431 1 1 57 GLN CD   C  -7.712   2.698   8.596 1.00 . A A .  57 GLN CD   1 1 
       31  69432 1 1 57 GLN CG   C  -7.235   4.149   8.563 1.00 . A A .  57 GLN CG   1 1 
       31  69433 1 1 57 GLN H    H  -8.268   6.537   9.784 1.00 . A A .  57 GLN H    1 1 
       31  69434 1 1 57 GLN HA   H  -9.877   6.145   7.394 1.00 . A A .  57 GLN HA   1 1 
       31  69435 1 1 57 GLN HB2  H  -8.254   4.507   6.732 1.00 . A A .  57 GLN HB2  1 1 
       31  69436 1 1 57 GLN HB3  H  -7.429   5.903   7.408 1.00 . A A .  57 GLN HB3  1 1 
       31  69437 1 1 57 GLN HE21 H  -7.530   2.635  10.604 1.00 . A A .  57 GLN HE21 1 1 
       31  69438 1 1 57 GLN HE22 H  -8.059   1.160   9.840 1.00 . A A .  57 GLN HE22 1 1 
       31  69439 1 1 57 GLN HG2  H  -6.203   4.146   8.195 1.00 . A A .  57 GLN HG2  1 1 
       31  69440 1 1 57 GLN HG3  H  -7.243   4.538   9.571 1.00 . A A .  57 GLN HG3  1 1 
       31  69441 1 1 57 GLN N    N  -9.180   6.508   9.318 1.00 . A A .  57 GLN N    1 1 
       31  69442 1 1 57 GLN NE2  N  -7.767   2.124   9.764 1.00 . A A .  57 GLN NE2  1 1 
       31  69443 1 1 57 GLN O    O -11.132   3.998   7.821 1.00 . A A .  57 GLN O    1 1 
       31  69444 1 1 57 GLN OE1  O  -8.001   2.109   7.569 1.00 . A A .  57 GLN OE1  1 1 
       31  69445 1 1 58 LEU C    C -12.630   3.562  10.333 1.00 . A A .  58 LEU C    1 1 
       31  69446 1 1 58 LEU CA   C -11.207   3.092  10.419 1.00 . A A .  58 LEU CA   1 1 
       31  69447 1 1 58 LEU CB   C -10.879   2.774  11.891 1.00 . A A .  58 LEU CB   1 1 
       31  69448 1 1 58 LEU CD1  C -11.736   0.401  11.957 1.00 . A A .  58 LEU CD1  1 1 
       31  69449 1 1 58 LEU CD2  C -11.285   1.666  14.090 1.00 . A A .  58 LEU CD2  1 1 
       31  69450 1 1 58 LEU CG   C -11.761   1.783  12.641 1.00 . A A .  58 LEU CG   1 1 
       31  69451 1 1 58 LEU H    H  -9.645   4.542  10.516 1.00 . A A .  58 LEU H    1 1 
       31  69452 1 1 58 LEU HA   H -11.113   2.179   9.824 1.00 . A A .  58 LEU HA   1 1 
       31  69453 1 1 58 LEU HB2  H  -9.877   2.397  11.928 1.00 . A A .  58 LEU HB2  1 1 
       31  69454 1 1 58 LEU HB3  H -10.907   3.717  12.451 1.00 . A A .  58 LEU HB3  1 1 
       31  69455 1 1 58 LEU HD11 H -12.209   0.475  10.983 1.00 . A A .  58 LEU HD11 1 1 
       31  69456 1 1 58 LEU HD12 H -12.276  -0.305  12.557 1.00 . A A .  58 LEU HD12 1 1 
       31  69457 1 1 58 LEU HD13 H -10.688   0.073  11.828 1.00 . A A .  58 LEU HD13 1 1 
       31  69458 1 1 58 LEU HD21 H -11.319   2.650  14.576 1.00 . A A .  58 LEU HD21 1 1 
       31  69459 1 1 58 LEU HD22 H -10.259   1.282  14.105 1.00 . A A .  58 LEU HD22 1 1 
       31  69460 1 1 58 LEU HD23 H -11.941   1.000  14.641 1.00 . A A .  58 LEU HD23 1 1 
       31  69461 1 1 58 LEU HG   H -12.773   2.157  12.643 1.00 . A A .  58 LEU HG   1 1 
       31  69462 1 1 58 LEU N    N -10.308   4.112   9.888 1.00 . A A .  58 LEU N    1 1 
       31  69463 1 1 58 LEU O    O -13.519   2.798   9.995 1.00 . A A .  58 LEU O    1 1 
       31  69464 1 1 59 ALA C    C -14.779   5.179   9.085 1.00 . A A .  59 ALA C    1 1 
       31  69465 1 1 59 ALA CA   C -14.218   5.375  10.521 1.00 . A A .  59 ALA CA   1 1 
       31  69466 1 1 59 ALA CB   C -14.199   6.859  10.915 1.00 . A A .  59 ALA CB   1 1 
       31  69467 1 1 59 ALA H    H -12.110   5.449  10.898 1.00 . A A .  59 ALA H    1 1 
       31  69468 1 1 59 ALA HA   H -14.860   4.842  11.216 1.00 . A A .  59 ALA HA   1 1 
       31  69469 1 1 59 ALA HB1  H -13.718   6.965  11.899 1.00 . A A .  59 ALA HB1  1 1 
       31  69470 1 1 59 ALA HB2  H -13.626   7.421  10.185 1.00 . A A .  59 ALA HB2  1 1 
       31  69471 1 1 59 ALA HB3  H -15.196   7.244  10.957 1.00 . A A .  59 ALA HB3  1 1 
       31  69472 1 1 59 ALA N    N -12.867   4.830  10.607 1.00 . A A .  59 ALA N    1 1 
       31  69473 1 1 59 ALA O    O -15.957   4.841   8.894 1.00 . A A .  59 ALA O    1 1 
       31  69474 1 1 60 GLN C    C -14.424   3.738   6.310 1.00 . A A .  60 GLN C    1 1 
       31  69475 1 1 60 GLN CA   C -14.308   5.220   6.687 1.00 . A A .  60 GLN CA   1 1 
       31  69476 1 1 60 GLN CB   C -13.281   5.925   5.795 1.00 . A A .  60 GLN CB   1 1 
       31  69477 1 1 60 GLN CD   C -12.100   8.077   5.255 1.00 . A A .  60 GLN CD   1 1 
       31  69478 1 1 60 GLN CG   C -13.147   7.414   6.113 1.00 . A A .  60 GLN CG   1 1 
       31  69479 1 1 60 GLN H    H -12.957   5.614   8.298 1.00 . A A .  60 GLN H    1 1 
       31  69480 1 1 60 GLN HA   H -15.282   5.693   6.546 1.00 . A A .  60 GLN HA   1 1 
       31  69481 1 1 60 GLN HB2  H -12.307   5.449   5.928 1.00 . A A .  60 GLN HB2  1 1 
       31  69482 1 1 60 GLN HB3  H -13.581   5.825   4.745 1.00 . A A .  60 GLN HB3  1 1 
       31  69483 1 1 60 GLN HE21 H -11.024   8.584   6.876 1.00 . A A .  60 GLN HE21 1 1 
       31  69484 1 1 60 GLN HE22 H -10.374   9.075   5.336 1.00 . A A .  60 GLN HE22 1 1 
       31  69485 1 1 60 GLN HG2  H -14.106   7.899   5.956 1.00 . A A .  60 GLN HG2  1 1 
       31  69486 1 1 60 GLN HG3  H -12.861   7.522   7.158 1.00 . A A .  60 GLN HG3  1 1 
       31  69487 1 1 60 GLN N    N -13.918   5.359   8.087 1.00 . A A .  60 GLN N    1 1 
       31  69488 1 1 60 GLN NE2  N -11.085   8.614   5.873 1.00 . A A .  60 GLN NE2  1 1 
       31  69489 1 1 60 GLN O    O -15.337   3.341   5.602 1.00 . A A .  60 GLN O    1 1 
       31  69490 1 1 60 GLN OE1  O -12.207   8.084   4.037 1.00 . A A .  60 GLN OE1  1 1 
       31  69491 1 1 61 GLN C    C -14.873   0.889   7.208 1.00 . A A .  61 GLN C    1 1 
       31  69492 1 1 61 GLN CA   C -13.573   1.469   6.632 1.00 . A A .  61 GLN CA   1 1 
       31  69493 1 1 61 GLN CB   C -12.363   0.799   7.316 1.00 . A A .  61 GLN CB   1 1 
       31  69494 1 1 61 GLN CD   C -11.834  -0.929   5.557 1.00 . A A .  61 GLN CD   1 1 
       31  69495 1 1 61 GLN CG   C -12.192  -0.680   7.019 1.00 . A A .  61 GLN CG   1 1 
       31  69496 1 1 61 GLN H    H -12.773   3.281   7.425 1.00 . A A .  61 GLN H    1 1 
       31  69497 1 1 61 GLN HA   H -13.551   1.263   5.560 1.00 . A A .  61 GLN HA   1 1 
       31  69498 1 1 61 GLN HB2  H -11.466   1.326   6.992 1.00 . A A .  61 GLN HB2  1 1 
       31  69499 1 1 61 GLN HB3  H -12.457   0.907   8.401 1.00 . A A .  61 GLN HB3  1 1 
       31  69500 1 1 61 GLN HE21 H -13.624  -1.762   5.221 1.00 . A A .  61 GLN HE21 1 1 
       31  69501 1 1 61 GLN HE22 H -12.539  -1.685   3.841 1.00 . A A .  61 GLN HE22 1 1 
       31  69502 1 1 61 GLN HG2  H -11.389  -1.091   7.634 1.00 . A A .  61 GLN HG2  1 1 
       31  69503 1 1 61 GLN HG3  H -13.112  -1.206   7.255 1.00 . A A .  61 GLN HG3  1 1 
       31  69504 1 1 61 GLN N    N -13.530   2.915   6.846 1.00 . A A .  61 GLN N    1 1 
       31  69505 1 1 61 GLN NE2  N -12.738  -1.507   4.819 1.00 . A A .  61 GLN NE2  1 1 
       31  69506 1 1 61 GLN O    O -15.510   0.014   6.598 1.00 . A A .  61 GLN O    1 1 
       31  69507 1 1 61 GLN OE1  O -10.751  -0.604   5.109 1.00 . A A .  61 GLN OE1  1 1 
       31  69508 1 1 62 GLN C    C -17.697   1.361   8.174 1.00 . A A .  62 GLN C    1 1 
       31  69509 1 1 62 GLN CA   C -16.508   0.927   9.009 1.00 . A A .  62 GLN CA   1 1 
       31  69510 1 1 62 GLN CB   C -16.641   1.515  10.424 1.00 . A A .  62 GLN CB   1 1 
       31  69511 1 1 62 GLN CD   C -16.204  -0.050  12.354 1.00 . A A .  62 GLN CD   1 1 
       31  69512 1 1 62 GLN CG   C -15.626   0.991  11.428 1.00 . A A .  62 GLN CG   1 1 
       31  69513 1 1 62 GLN H    H -14.716   2.080   8.864 1.00 . A A .  62 GLN H    1 1 
       31  69514 1 1 62 GLN HA   H -16.509  -0.157   9.069 1.00 . A A .  62 GLN HA   1 1 
       31  69515 1 1 62 GLN HB2  H -16.503   2.598  10.352 1.00 . A A .  62 GLN HB2  1 1 
       31  69516 1 1 62 GLN HB3  H -17.653   1.333  10.804 1.00 . A A .  62 GLN HB3  1 1 
       31  69517 1 1 62 GLN HE21 H -16.159   1.254  13.890 1.00 . A A .  62 GLN HE21 1 1 
       31  69518 1 1 62 GLN HE22 H -16.783  -0.340  14.253 1.00 . A A .  62 GLN HE22 1 1 
       31  69519 1 1 62 GLN HG2  H -14.773   0.588  10.904 1.00 . A A .  62 GLN HG2  1 1 
       31  69520 1 1 62 GLN HG3  H -15.273   1.827  12.037 1.00 . A A .  62 GLN HG3  1 1 
       31  69521 1 1 62 GLN N    N -15.276   1.378   8.375 1.00 . A A .  62 GLN N    1 1 
       31  69522 1 1 62 GLN NE2  N -16.402   0.323  13.591 1.00 . A A .  62 GLN NE2  1 1 
       31  69523 1 1 62 GLN O    O -18.637   0.608   8.000 1.00 . A A .  62 GLN O    1 1 
       31  69524 1 1 62 GLN OE1  O -16.476  -1.176  11.965 1.00 . A A .  62 GLN OE1  1 1 
       31  69525 1 1 63 ALA C    C -18.795   2.176   5.466 1.00 . A A .  63 ALA C    1 1 
       31  69526 1 1 63 ALA CA   C -18.692   3.034   6.732 1.00 . A A .  63 ALA CA   1 1 
       31  69527 1 1 63 ALA CB   C -18.465   4.513   6.392 1.00 . A A .  63 ALA CB   1 1 
       31  69528 1 1 63 ALA H    H -16.835   3.165   7.793 1.00 . A A .  63 ALA H    1 1 
       31  69529 1 1 63 ALA HA   H -19.631   2.953   7.274 1.00 . A A .  63 ALA HA   1 1 
       31  69530 1 1 63 ALA HB1  H -17.552   4.615   5.818 1.00 . A A .  63 ALA HB1  1 1 
       31  69531 1 1 63 ALA HB2  H -19.323   4.886   5.795 1.00 . A A .  63 ALA HB2  1 1 
       31  69532 1 1 63 ALA HB3  H -18.386   5.078   7.302 1.00 . A A .  63 ALA HB3  1 1 
       31  69533 1 1 63 ALA N    N -17.632   2.555   7.610 1.00 . A A .  63 ALA N    1 1 
       31  69534 1 1 63 ALA O    O -19.859   2.051   4.878 1.00 . A A .  63 ALA O    1 1 
       31  69535 1 1 64 ALA C    C -18.261  -0.636   4.223 1.00 . A A .  64 ALA C    1 1 
       31  69536 1 1 64 ALA CA   C -17.668   0.730   3.866 1.00 . A A .  64 ALA CA   1 1 
       31  69537 1 1 64 ALA CB   C -16.248   0.577   3.333 1.00 . A A .  64 ALA CB   1 1 
       31  69538 1 1 64 ALA H    H -16.806   1.791   5.532 1.00 . A A .  64 ALA H    1 1 
       31  69539 1 1 64 ALA HA   H -18.279   1.181   3.086 1.00 . A A .  64 ALA HA   1 1 
       31  69540 1 1 64 ALA HB1  H -15.845   1.550   3.080 1.00 . A A .  64 ALA HB1  1 1 
       31  69541 1 1 64 ALA HB2  H -15.611   0.108   4.090 1.00 . A A .  64 ALA HB2  1 1 
       31  69542 1 1 64 ALA HB3  H -16.262  -0.045   2.430 1.00 . A A .  64 ALA HB3  1 1 
       31  69543 1 1 64 ALA N    N -17.676   1.614   5.037 1.00 . A A .  64 ALA N    1 1 
       31  69544 1 1 64 ALA O    O -18.958  -1.240   3.425 1.00 . A A .  64 ALA O    1 1 
       31  69545 1 1 65 LEU C    C -20.043  -2.282   5.951 1.00 . A A .  65 LEU C    1 1 
       31  69546 1 1 65 LEU CA   C -18.529  -2.389   5.890 1.00 . A A .  65 LEU CA   1 1 
       31  69547 1 1 65 LEU CB   C -18.000  -2.698   7.309 1.00 . A A .  65 LEU CB   1 1 
       31  69548 1 1 65 LEU CD1  C -17.482  -5.154   7.132 1.00 . A A .  65 LEU CD1  1 1 
       31  69549 1 1 65 LEU CD2  C -15.665  -3.464   6.635 1.00 . A A .  65 LEU CD2  1 1 
       31  69550 1 1 65 LEU CG   C -16.920  -3.766   7.468 1.00 . A A .  65 LEU CG   1 1 
       31  69551 1 1 65 LEU H    H -17.403  -0.577   6.064 1.00 . A A .  65 LEU H    1 1 
       31  69552 1 1 65 LEU HA   H -18.260  -3.175   5.196 1.00 . A A .  65 LEU HA   1 1 
       31  69553 1 1 65 LEU HB2  H -17.621  -1.773   7.726 1.00 . A A .  65 LEU HB2  1 1 
       31  69554 1 1 65 LEU HB3  H -18.840  -2.992   7.922 1.00 . A A .  65 LEU HB3  1 1 
       31  69555 1 1 65 LEU HD11 H -17.756  -5.208   6.083 1.00 . A A .  65 LEU HD11 1 1 
       31  69556 1 1 65 LEU HD12 H -18.363  -5.355   7.733 1.00 . A A .  65 LEU HD12 1 1 
       31  69557 1 1 65 LEU HD13 H -16.731  -5.927   7.349 1.00 . A A .  65 LEU HD13 1 1 
       31  69558 1 1 65 LEU HD21 H -15.906  -3.458   5.564 1.00 . A A .  65 LEU HD21 1 1 
       31  69559 1 1 65 LEU HD22 H -14.915  -4.236   6.815 1.00 . A A .  65 LEU HD22 1 1 
       31  69560 1 1 65 LEU HD23 H -15.255  -2.506   6.921 1.00 . A A .  65 LEU HD23 1 1 
       31  69561 1 1 65 LEU HG   H -16.641  -3.769   8.507 1.00 . A A .  65 LEU HG   1 1 
       31  69562 1 1 65 LEU N    N -17.987  -1.104   5.428 1.00 . A A .  65 LEU N    1 1 
       31  69563 1 1 65 LEU O    O -20.770  -3.174   5.539 1.00 . A A .  65 LEU O    1 1 
       31  69564 1 1 66 GLN C    C -22.609  -0.444   5.353 1.00 . A A .  66 GLN C    1 1 
       31  69565 1 1 66 GLN CA   C -21.917  -0.874   6.660 1.00 . A A .  66 GLN CA   1 1 
       31  69566 1 1 66 GLN CB   C -22.077   0.223   7.728 1.00 . A A .  66 GLN CB   1 1 
       31  69567 1 1 66 GLN CD   C -21.482   1.000  10.057 1.00 . A A .  66 GLN CD   1 1 
       31  69568 1 1 66 GLN CG   C -21.580  -0.177   9.108 1.00 . A A .  66 GLN CG   1 1 
       31  69569 1 1 66 GLN H    H -19.824  -0.481   6.833 1.00 . A A .  66 GLN H    1 1 
       31  69570 1 1 66 GLN HA   H -22.416  -1.786   7.014 1.00 . A A .  66 GLN HA   1 1 
       31  69571 1 1 66 GLN HB2  H -21.536   1.119   7.398 1.00 . A A .  66 GLN HB2  1 1 
       31  69572 1 1 66 GLN HB3  H -23.124   0.469   7.818 1.00 . A A .  66 GLN HB3  1 1 
       31  69573 1 1 66 GLN HE21 H -19.823   0.197  10.893 1.00 . A A .  66 GLN HE21 1 1 
       31  69574 1 1 66 GLN HE22 H -20.382   1.733  11.561 1.00 . A A .  66 GLN HE22 1 1 
       31  69575 1 1 66 GLN HG2  H -22.268  -0.898   9.523 1.00 . A A .  66 GLN HG2  1 1 
       31  69576 1 1 66 GLN HG3  H -20.603  -0.642   9.019 1.00 . A A .  66 GLN HG3  1 1 
       31  69577 1 1 66 GLN N    N -20.494  -1.162   6.482 1.00 . A A .  66 GLN N    1 1 
       31  69578 1 1 66 GLN NE2  N -20.480   0.979  10.900 1.00 . A A .  66 GLN NE2  1 1 
       31  69579 1 1 66 GLN O    O -23.780  -0.081   5.343 1.00 . A A .  66 GLN O    1 1 
       31  69580 1 1 66 GLN OE1  O -22.303   1.906  10.031 1.00 . A A .  66 GLN OE1  1 1 
       31  69581 1 1 67 LYS C    C -23.171  -1.292   2.286 1.00 . A A .  67 LYS C    1 1 
       31  69582 1 1 67 LYS CA   C -22.438  -0.114   2.936 1.00 . A A .  67 LYS CA   1 1 
       31  69583 1 1 67 LYS CB   C -21.320   0.411   2.025 1.00 . A A .  67 LYS CB   1 1 
       31  69584 1 1 67 LYS CD   C -20.619   2.170   0.382 1.00 . A A .  67 LYS CD   1 1 
       31  69585 1 1 67 LYS CE   C -19.990   3.178   1.378 1.00 . A A .  67 LYS CE   1 1 
       31  69586 1 1 67 LYS CG   C -21.795   1.431   0.996 1.00 . A A .  67 LYS CG   1 1 
       31  69587 1 1 67 LYS H    H -20.928  -0.805   4.303 1.00 . A A .  67 LYS H    1 1 
       31  69588 1 1 67 LYS HA   H -23.159   0.692   3.092 1.00 . A A .  67 LYS HA   1 1 
       31  69589 1 1 67 LYS HB2  H -20.583   0.863   2.655 1.00 . A A .  67 LYS HB2  1 1 
       31  69590 1 1 67 LYS HB3  H -20.840  -0.417   1.522 1.00 . A A .  67 LYS HB3  1 1 
       31  69591 1 1 67 LYS HD2  H -19.867   1.451   0.071 1.00 . A A .  67 LYS HD2  1 1 
       31  69592 1 1 67 LYS HD3  H -20.948   2.720  -0.496 1.00 . A A .  67 LYS HD3  1 1 
       31  69593 1 1 67 LYS HE2  H -20.763   3.908   1.697 1.00 . A A .  67 LYS HE2  1 1 
       31  69594 1 1 67 LYS HE3  H -19.633   2.648   2.267 1.00 . A A .  67 LYS HE3  1 1 
       31  69595 1 1 67 LYS HG2  H -22.350   0.940   0.203 1.00 . A A .  67 LYS HG2  1 1 
       31  69596 1 1 67 LYS HG3  H -22.456   2.149   1.483 1.00 . A A .  67 LYS HG3  1 1 
       31  69597 1 1 67 LYS HZ1  H -19.177   4.403  -0.076 1.00 . A A .  67 LYS HZ1  1 1 
       31  69598 1 1 67 LYS HZ2  H -18.125   3.276   0.518 1.00 . A A .  67 LYS HZ2  1 1 
       31  69599 1 1 67 LYS HZ3  H -18.500   4.599   1.422 1.00 . A A .  67 LYS HZ3  1 1 
       31  69600 1 1 67 LYS N    N -21.888  -0.487   4.244 1.00 . A A .  67 LYS N    1 1 
       31  69601 1 1 67 LYS NZ   N -18.859   3.928   0.762 1.00 . A A .  67 LYS NZ   1 1 
       31  69602 1 1 67 LYS O    O -23.614  -1.208   1.147 1.00 . A A .  67 LYS O    1 1 
       31  69603 1 1 68 GLN C    C -25.009  -3.883   3.672 1.00 . A A .  68 GLN C    1 1 
       31  69604 1 1 68 GLN CA   C -24.008  -3.567   2.593 1.00 . A A .  68 GLN CA   1 1 
       31  69605 1 1 68 GLN CB   C -23.039  -4.754   2.412 1.00 . A A .  68 GLN CB   1 1 
       31  69606 1 1 68 GLN CD   C -23.766  -5.728   0.188 1.00 . A A .  68 GLN CD   1 1 
       31  69607 1 1 68 GLN CG   C -22.659  -4.998   0.964 1.00 . A A .  68 GLN CG   1 1 
       31  69608 1 1 68 GLN H    H -22.907  -2.383   3.949 1.00 . A A .  68 GLN H    1 1 
       31  69609 1 1 68 GLN HA   H -24.533  -3.374   1.640 1.00 . A A .  68 GLN HA   1 1 
       31  69610 1 1 68 GLN HB2  H -22.143  -4.551   3.000 1.00 . A A .  68 GLN HB2  1 1 
       31  69611 1 1 68 GLN HB3  H -23.531  -5.644   2.793 1.00 . A A .  68 GLN HB3  1 1 
       31  69612 1 1 68 GLN HE21 H -22.649  -7.399   0.083 1.00 . A A .  68 GLN HE21 1 1 
       31  69613 1 1 68 GLN HE22 H -24.223  -7.470  -0.662 1.00 . A A .  68 GLN HE22 1 1 
       31  69614 1 1 68 GLN HG2  H -22.447  -4.037   0.483 1.00 . A A .  68 GLN HG2  1 1 
       31  69615 1 1 68 GLN HG3  H -21.755  -5.607   0.920 1.00 . A A .  68 GLN HG3  1 1 
       31  69616 1 1 68 GLN N    N -23.288  -2.382   3.024 1.00 . A A .  68 GLN N    1 1 
       31  69617 1 1 68 GLN NE2  N -23.526  -6.962  -0.158 1.00 . A A .  68 GLN NE2  1 1 
       31  69618 1 1 68 GLN O    O -24.663  -4.073   4.833 1.00 . A A .  68 GLN O    1 1 
       31  69619 1 1 68 GLN OE1  O -24.825  -5.177  -0.077 1.00 . A A .  68 GLN OE1  1 1 
       31  69620 1 1 69 GLN C    C -27.310  -5.629   4.701 1.00 . A A .  69 GLN C    1 1 
       31  69621 1 1 69 GLN CA   C -27.351  -4.183   4.229 1.00 . A A .  69 GLN CA   1 1 
       31  69622 1 1 69 GLN CB   C -28.726  -3.835   3.602 1.00 . A A .  69 GLN CB   1 1 
       31  69623 1 1 69 GLN CD   C -31.205  -3.571   4.045 1.00 . A A .  69 GLN CD   1 1 
       31  69624 1 1 69 GLN CG   C -29.864  -3.862   4.658 1.00 . A A .  69 GLN CG   1 1 
       31  69625 1 1 69 GLN H    H -26.458  -3.720   2.331 1.00 . A A .  69 GLN H    1 1 
       31  69626 1 1 69 GLN HXT  H -27.275  -6.671   6.149 1.00 . A A .  69 GLN HXT  1 1 
       31  69627 1 1 69 GLN HA   H -27.202  -3.556   5.117 1.00 . A A .  69 GLN HA   1 1 
       31  69628 1 1 69 GLN HB2  H -28.688  -2.845   3.156 1.00 . A A .  69 GLN HB2  1 1 
       31  69629 1 1 69 GLN HB3  H -28.958  -4.552   2.802 1.00 . A A .  69 GLN HB3  1 1 
       31  69630 1 1 69 GLN HE21 H -31.821  -5.430   4.602 1.00 . A A .  69 GLN HE21 1 1 
       31  69631 1 1 69 GLN HE22 H -32.984  -4.423   3.793 1.00 . A A .  69 GLN HE22 1 1 
       31  69632 1 1 69 GLN HG2  H -29.891  -4.835   5.128 1.00 . A A .  69 GLN HG2  1 1 
       31  69633 1 1 69 GLN HG3  H -29.649  -3.110   5.435 1.00 . A A .  69 GLN HG3  1 1 
       31  69634 1 1 69 GLN N    N -26.266  -3.901   3.294 1.00 . A A .  69 GLN N    1 1 
       31  69635 1 1 69 GLN NE2  N -32.074  -4.556   4.163 1.00 . A A .  69 GLN NE2  1 1 
       31  69636 1 1 69 GLN O    O -27.133  -6.607   4.001 1.00 . A A .  69 GLN O    1 1 
       31  69637 1 1 69 GLN OXT  O -27.500  -5.749   5.974 1.00 . A A .  69 GLN OXT  1 1 
       31  69638 1 1 69 GLN OE1  O -31.520  -2.553   3.491 1.00 . A A .  69 GLN OE1  1 1 
       31  69639 2 2  1 GLY C    C -15.759 -41.168  13.151 1.00 . B B . 101 GLY C    1 1 
       31  69640 2 2  1 GLY CA   C -16.272 -39.994  13.983 1.00 . B B . 101 GLY CA   1 1 
       31  69641 2 2  1 GLY H1   H -14.826 -40.053  15.498 1.00 . B B . 101 GLY H1   1 1 
       31  69642 2 2  1 GLY H2   H -14.452 -39.022  14.301 1.00 . B B . 101 GLY H2   1 1 
       31  69643 2 2  1 GLY HA2  H -17.094 -40.367  14.574 1.00 . B B . 101 GLY HA2  1 1 
       31  69644 2 2  1 GLY HA3  H -16.651 -39.232  13.287 1.00 . B B . 101 GLY HA3  1 1 
       31  69645 2 2  1 GLY N    N -15.228 -39.368  14.866 1.00 . B B . 101 GLY N    1 1 
       31  69646 2 2  1 GLY O    O -14.590 -41.480  13.138 1.00 . B B . 101 GLY O    1 1 
       31  69647 2 2  2 ALA C    C -15.564 -42.450  10.372 1.00 . B B . 102 ALA C    1 1 
       31  69648 2 2  2 ALA CA   C -16.275 -42.978  11.624 1.00 . B B . 102 ALA CA   1 1 
       31  69649 2 2  2 ALA CB   C -17.483 -43.815  11.246 1.00 . B B . 102 ALA CB   1 1 
       31  69650 2 2  2 ALA H    H -17.638 -41.577  12.491 1.00 . B B . 102 ALA H    1 1 
       31  69651 2 2  2 ALA HA   H -15.572 -43.600  12.178 1.00 . B B . 102 ALA HA   1 1 
       31  69652 2 2  2 ALA HB1  H -18.190 -43.219  10.677 1.00 . B B . 102 ALA HB1  1 1 
       31  69653 2 2  2 ALA HB2  H -17.138 -44.652  10.623 1.00 . B B . 102 ALA HB2  1 1 
       31  69654 2 2  2 ALA HB3  H -17.966 -44.207  12.149 1.00 . B B . 102 ALA HB3  1 1 
       31  69655 2 2  2 ALA N    N -16.673 -41.849  12.457 1.00 . B B . 102 ALA N    1 1 
       31  69656 2 2  2 ALA O    O -16.098 -41.610   9.662 1.00 . B B . 102 ALA O    1 1 
       31  69657 2 2  3 MET C    C -12.694 -43.748   8.616 1.00 . B B . 103 MET C    1 1 
       31  69658 2 2  3 MET CA   C -13.594 -42.559   8.960 1.00 . B B . 103 MET CA   1 1 
       31  69659 2 2  3 MET CB   C -12.764 -41.314   9.304 1.00 . B B . 103 MET CB   1 1 
       31  69660 2 2  3 MET CE   C -12.586 -37.971   9.092 1.00 . B B . 103 MET CE   1 1 
       31  69661 2 2  3 MET CG   C -12.229 -40.548   8.082 1.00 . B B . 103 MET CG   1 1 
       31  69662 2 2  3 MET H    H -13.981 -43.646  10.737 1.00 . B B . 103 MET H    1 1 
       31  69663 2 2  3 MET HA   H -14.263 -42.333   8.131 1.00 . B B . 103 MET HA   1 1 
       31  69664 2 2  3 MET HB2  H -13.389 -40.638   9.874 1.00 . B B . 103 MET HB2  1 1 
       31  69665 2 2  3 MET HB3  H -11.927 -41.616   9.932 1.00 . B B . 103 MET HB3  1 1 
       31  69666 2 2  3 MET HE1  H -13.293 -37.800   8.300 1.00 . B B . 103 MET HE1  1 1 
       31  69667 2 2  3 MET HE2  H -13.108 -38.433   9.938 1.00 . B B . 103 MET HE2  1 1 
       31  69668 2 2  3 MET HE3  H -12.146 -37.013   9.412 1.00 . B B . 103 MET HE3  1 1 
       31  69669 2 2  3 MET HG2  H -11.587 -41.214   7.525 1.00 . B B . 103 MET HG2  1 1 
       31  69670 2 2  3 MET HG3  H -13.058 -40.275   7.441 1.00 . B B . 103 MET HG3  1 1 
       31  69671 2 2  3 MET N    N -14.379 -42.960  10.120 1.00 . B B . 103 MET N    1 1 
       31  69672 2 2  3 MET O    O -12.447 -44.589   9.479 1.00 . B B . 103 MET O    1 1 
       31  69673 2 2  3 MET SD   S -11.297 -39.073   8.522 1.00 . B B . 103 MET SD   1 1 
       31  69674 2 2  4 VAL C    C  -9.841 -44.407   7.187 1.00 . B B . 104 VAL C    1 1 
       31  69675 2 2  4 VAL CA   C -11.290 -44.882   6.987 1.00 . B B . 104 VAL CA   1 1 
       31  69676 2 2  4 VAL CB   C -11.564 -45.346   5.508 1.00 . B B . 104 VAL CB   1 1 
       31  69677 2 2  4 VAL CG1  C -12.958 -46.004   5.394 1.00 . B B . 104 VAL CG1  1 1 
       31  69678 2 2  4 VAL CG2  C -11.515 -44.159   4.517 1.00 . B B . 104 VAL CG2  1 1 
       31  69679 2 2  4 VAL H    H -12.408 -43.080   6.712 1.00 . B B . 104 VAL H    1 1 
       31  69680 2 2  4 VAL HA   H -11.425 -45.743   7.642 1.00 . B B . 104 VAL HA   1 1 
       31  69681 2 2  4 VAL HB   H -10.802 -46.070   5.218 1.00 . B B . 104 VAL HB   1 1 
       31  69682 2 2  4 VAL HG11 H -13.082 -46.414   4.400 1.00 . B B . 104 VAL HG11 1 1 
       31  69683 2 2  4 VAL HG12 H -13.052 -46.818   6.117 1.00 . B B . 104 VAL HG12 1 1 
       31  69684 2 2  4 VAL HG13 H -13.731 -45.274   5.588 1.00 . B B . 104 VAL HG13 1 1 
       31  69685 2 2  4 VAL HG21 H -11.652 -44.540   3.500 1.00 . B B . 104 VAL HG21 1 1 
       31  69686 2 2  4 VAL HG22 H -12.307 -43.448   4.752 1.00 . B B . 104 VAL HG22 1 1 
       31  69687 2 2  4 VAL HG23 H -10.542 -43.658   4.580 1.00 . B B . 104 VAL HG23 1 1 
       31  69688 2 2  4 VAL N    N -12.195 -43.806   7.388 1.00 . B B . 104 VAL N    1 1 
       31  69689 2 2  4 VAL O    O  -9.479 -43.305   6.782 1.00 . B B . 104 VAL O    1 1 
       31  69690 2 2  5 GLU C    C  -6.752 -46.006   7.615 1.00 . B B . 105 GLU C    1 1 
       31  69691 2 2  5 GLU CA   C  -7.646 -44.888   8.125 1.00 . B B . 105 GLU CA   1 1 
       31  69692 2 2  5 GLU CB   C  -7.403 -44.705   9.626 1.00 . B B . 105 GLU CB   1 1 
       31  69693 2 2  5 GLU CD   C  -7.628 -43.214  11.645 1.00 . B B . 105 GLU CD   1 1 
       31  69694 2 2  5 GLU CG   C  -8.050 -43.457  10.215 1.00 . B B . 105 GLU CG   1 1 
       31  69695 2 2  5 GLU H    H  -9.388 -46.099   8.196 1.00 . B B . 105 GLU H    1 1 
       31  69696 2 2  5 GLU HA   H  -7.371 -43.968   7.599 1.00 . B B . 105 GLU HA   1 1 
       31  69697 2 2  5 GLU HB2  H  -7.797 -45.573  10.152 1.00 . B B . 105 GLU HB2  1 1 
       31  69698 2 2  5 GLU HB3  H  -6.335 -44.629   9.780 1.00 . B B . 105 GLU HB3  1 1 
       31  69699 2 2  5 GLU HG2  H  -7.743 -42.610   9.622 1.00 . B B . 105 GLU HG2  1 1 
       31  69700 2 2  5 GLU HG3  H  -9.135 -43.565  10.165 1.00 . B B . 105 GLU HG3  1 1 
       31  69701 2 2  5 GLU N    N  -9.036 -45.221   7.853 1.00 . B B . 105 GLU N    1 1 
       31  69702 2 2  5 GLU O    O  -6.890 -47.149   8.033 1.00 . B B . 105 GLU O    1 1 
       31  69703 2 2  5 GLU OE1  O  -6.389 -43.185  11.885 1.00 . B B . 105 GLU OE1  1 1 
       31  69704 2 2  5 GLU OE2  O  -8.492 -43.092  12.541 1.00 . B B . 105 GLU OE2  1 1 
       31  69705 2 2  6 ALA C    C  -3.494 -46.266   6.553 1.00 . B B . 106 ALA C    1 1 
       31  69706 2 2  6 ALA CA   C  -4.917 -46.655   6.163 1.00 . B B . 106 ALA CA   1 1 
       31  69707 2 2  6 ALA CB   C  -5.082 -46.715   4.626 1.00 . B B . 106 ALA CB   1 1 
       31  69708 2 2  6 ALA H    H  -5.764 -44.718   6.408 1.00 . B B . 106 ALA H    1 1 
       31  69709 2 2  6 ALA HA   H  -5.134 -47.634   6.573 1.00 . B B . 106 ALA HA   1 1 
       31  69710 2 2  6 ALA HB1  H  -6.093 -47.038   4.384 1.00 . B B . 106 ALA HB1  1 1 
       31  69711 2 2  6 ALA HB2  H  -4.894 -45.737   4.199 1.00 . B B . 106 ALA HB2  1 1 
       31  69712 2 2  6 ALA HB3  H  -4.372 -47.425   4.213 1.00 . B B . 106 ALA HB3  1 1 
       31  69713 2 2  6 ALA N    N  -5.838 -45.676   6.726 1.00 . B B . 106 ALA N    1 1 
       31  69714 2 2  6 ALA O    O  -2.847 -45.492   5.854 1.00 . B B . 106 ALA O    1 1 
       31  69715 2 2  7 ARG C    C  -0.808 -47.735   8.105 1.00 . B B . 107 ARG C    1 1 
       31  69716 2 2  7 ARG CA   C  -1.678 -46.482   8.174 1.00 . B B . 107 ARG CA   1 1 
       31  69717 2 2  7 ARG CB   C  -1.737 -45.915   9.604 1.00 . B B . 107 ARG CB   1 1 
       31  69718 2 2  7 ARG CD   C  -0.679 -44.335  11.305 1.00 . B B . 107 ARG CD   1 1 
       31  69719 2 2  7 ARG CG   C  -0.502 -45.096   9.992 1.00 . B B . 107 ARG CG   1 1 
       31  69720 2 2  7 ARG CZ   C  -1.590 -42.078  11.823 1.00 . B B . 107 ARG CZ   1 1 
       31  69721 2 2  7 ARG H    H  -3.631 -47.373   8.247 1.00 . B B . 107 ARG H    1 1 
       31  69722 2 2  7 ARG HA   H  -1.234 -45.724   7.529 1.00 . B B . 107 ARG HA   1 1 
       31  69723 2 2  7 ARG HB2  H  -2.629 -45.263   9.677 1.00 . B B . 107 ARG HB2  1 1 
       31  69724 2 2  7 ARG HB3  H  -1.866 -46.744  10.308 1.00 . B B . 107 ARG HB3  1 1 
       31  69725 2 2  7 ARG HD2  H  -1.046 -45.015  12.075 1.00 . B B . 107 ARG HD2  1 1 
       31  69726 2 2  7 ARG HD3  H   0.273 -43.945  11.624 1.00 . B B . 107 ARG HD3  1 1 
       31  69727 2 2  7 ARG HE   H  -2.378 -43.338  10.469 1.00 . B B . 107 ARG HE   1 1 
       31  69728 2 2  7 ARG HG2  H   0.348 -45.774  10.101 1.00 . B B . 107 ARG HG2  1 1 
       31  69729 2 2  7 ARG HG3  H  -0.270 -44.384   9.202 1.00 . B B . 107 ARG HG3  1 1 
       31  69730 2 2  7 ARG HH11 H   0.011 -42.520  12.926 1.00 . B B . 107 ARG HH11 1 1 
       31  69731 2 2  7 ARG HH12 H  -0.669 -40.939  13.194 1.00 . B B . 107 ARG HH12 1 1 
       31  69732 2 2  7 ARG HH21 H  -3.231 -41.342  10.906 1.00 . B B . 107 ARG HH21 1 1 
       31  69733 2 2  7 ARG HH22 H  -2.501 -40.315  12.070 1.00 . B B . 107 ARG HH22 1 1 
       31  69734 2 2  7 ARG N    N  -3.034 -46.771   7.695 1.00 . B B . 107 ARG N    1 1 
       31  69735 2 2  7 ARG NE   N  -1.629 -43.220  11.150 1.00 . B B . 107 ARG NE   1 1 
       31  69736 2 2  7 ARG NH1  N  -0.682 -41.825  12.729 1.00 . B B . 107 ARG NH1  1 1 
       31  69737 2 2  7 ARG NH2  N  -2.505 -41.174  11.586 1.00 . B B . 107 ARG NH2  1 1 
       31  69738 2 2  7 ARG O    O   0.251 -47.817   8.720 1.00 . B B . 107 ARG O    1 1 
       31  69739 2 2  8 SER C    C  -0.330 -50.255   5.713 1.00 . B B . 108 SER C    1 1 
       31  69740 2 2  8 SER CA   C  -0.516 -49.967   7.188 1.00 . B B . 108 SER CA   1 1 
       31  69741 2 2  8 SER CB   C  -1.286 -51.127   7.817 1.00 . B B . 108 SER CB   1 1 
       31  69742 2 2  8 SER H    H  -2.098 -48.610   6.824 1.00 . B B . 108 SER H    1 1 
       31  69743 2 2  8 SER HA   H   0.456 -49.863   7.662 1.00 . B B . 108 SER HA   1 1 
       31  69744 2 2  8 SER HB2  H  -2.243 -51.243   7.309 1.00 . B B . 108 SER HB2  1 1 
       31  69745 2 2  8 SER HB3  H  -0.718 -52.053   7.704 1.00 . B B . 108 SER HB3  1 1 
       31  69746 2 2  8 SER HG   H  -2.097 -51.570   9.531 1.00 . B B . 108 SER HG   1 1 
       31  69747 2 2  8 SER N    N  -1.254 -48.721   7.348 1.00 . B B . 108 SER N    1 1 
       31  69748 2 2  8 SER O    O  -1.162 -49.858   4.899 1.00 . B B . 108 SER O    1 1 
       31  69749 2 2  8 SER OG   O  -1.528 -50.875   9.186 1.00 . B B . 108 SER OG   1 1 
       31  69750 2 2  9 LEU C    C   0.270 -52.743   3.716 1.00 . B B . 109 LEU C    1 1 
       31  69751 2 2  9 LEU CA   C   0.965 -51.401   3.986 1.00 . B B . 109 LEU CA   1 1 
       31  69752 2 2  9 LEU CB   C   2.483 -51.494   3.754 1.00 . B B . 109 LEU CB   1 1 
       31  69753 2 2  9 LEU CD1  C   2.796 -49.835   1.836 1.00 . B B . 109 LEU CD1  1 1 
       31  69754 2 2  9 LEU CD2  C   4.479 -51.660   2.218 1.00 . B B . 109 LEU CD2  1 1 
       31  69755 2 2  9 LEU CG   C   2.983 -51.292   2.301 1.00 . B B . 109 LEU CG   1 1 
       31  69756 2 2  9 LEU H    H   1.342 -51.317   6.106 1.00 . B B . 109 LEU H    1 1 
       31  69757 2 2  9 LEU HA   H   0.552 -50.642   3.305 1.00 . B B . 109 LEU HA   1 1 
       31  69758 2 2  9 LEU HB2  H   2.953 -50.734   4.384 1.00 . B B . 109 LEU HB2  1 1 
       31  69759 2 2  9 LEU HB3  H   2.828 -52.465   4.101 1.00 . B B . 109 LEU HB3  1 1 
       31  69760 2 2  9 LEU HD11 H   3.225 -49.711   0.835 1.00 . B B . 109 LEU HD11 1 1 
       31  69761 2 2  9 LEU HD12 H   3.296 -49.152   2.523 1.00 . B B . 109 LEU HD12 1 1 
       31  69762 2 2  9 LEU HD13 H   1.736 -49.591   1.776 1.00 . B B . 109 LEU HD13 1 1 
       31  69763 2 2  9 LEU HD21 H   4.829 -51.545   1.192 1.00 . B B . 109 LEU HD21 1 1 
       31  69764 2 2  9 LEU HD22 H   4.619 -52.711   2.519 1.00 . B B . 109 LEU HD22 1 1 
       31  69765 2 2  9 LEU HD23 H   5.047 -51.010   2.856 1.00 . B B . 109 LEU HD23 1 1 
       31  69766 2 2  9 LEU HG   H   2.426 -51.945   1.634 1.00 . B B . 109 LEU HG   1 1 
       31  69767 2 2  9 LEU N    N   0.713 -50.997   5.372 1.00 . B B . 109 LEU N    1 1 
       31  69768 2 2  9 LEU O    O   0.678 -53.513   2.845 1.00 . B B . 109 LEU O    1 1 
       31  69769 2 2 10 ALA C    C  -2.998 -53.951   4.636 1.00 . B B . 110 ALA C    1 1 
       31  69770 2 2 10 ALA CA   C  -1.527 -54.262   4.384 1.00 . B B . 110 ALA CA   1 1 
       31  69771 2 2 10 ALA CB   C  -1.009 -55.309   5.388 1.00 . B B . 110 ALA CB   1 1 
       31  69772 2 2 10 ALA H    H  -1.057 -52.354   5.195 1.00 . B B . 110 ALA H    1 1 
       31  69773 2 2 10 ALA HA   H  -1.423 -54.656   3.371 1.00 . B B . 110 ALA HA   1 1 
       31  69774 2 2 10 ALA HB1  H  -1.091 -54.922   6.399 1.00 . B B . 110 ALA HB1  1 1 
       31  69775 2 2 10 ALA HB2  H  -1.599 -56.222   5.296 1.00 . B B . 110 ALA HB2  1 1 
       31  69776 2 2 10 ALA HB3  H   0.039 -55.530   5.172 1.00 . B B . 110 ALA HB3  1 1 
       31  69777 2 2 10 ALA N    N  -0.767 -53.025   4.502 1.00 . B B . 110 ALA N    1 1 
       31  69778 2 2 10 ALA O    O  -3.341 -53.382   5.666 1.00 . B B . 110 ALA O    1 1 
       31  69779 2 2 11 VAL C    C  -6.007 -55.393   3.481 1.00 . B B . 111 VAL C    1 1 
       31  69780 2 2 11 VAL CA   C  -5.289 -54.091   3.799 1.00 . B B . 111 VAL CA   1 1 
       31  69781 2 2 11 VAL CB   C  -5.776 -52.938   2.869 1.00 . B B . 111 VAL CB   1 1 
       31  69782 2 2 11 VAL CG1  C  -5.553 -51.585   3.539 1.00 . B B . 111 VAL CG1  1 1 
       31  69783 2 2 11 VAL CG2  C  -5.053 -52.937   1.505 1.00 . B B . 111 VAL CG2  1 1 
       31  69784 2 2 11 VAL H    H  -3.503 -54.775   2.842 1.00 . B B . 111 VAL H    1 1 
       31  69785 2 2 11 VAL HA   H  -5.521 -53.837   4.828 1.00 . B B . 111 VAL HA   1 1 
       31  69786 2 2 11 VAL HB   H  -6.847 -53.052   2.695 1.00 . B B . 111 VAL HB   1 1 
       31  69787 2 2 11 VAL HG11 H  -6.087 -51.550   4.488 1.00 . B B . 111 VAL HG11 1 1 
       31  69788 2 2 11 VAL HG12 H  -4.492 -51.432   3.735 1.00 . B B . 111 VAL HG12 1 1 
       31  69789 2 2 11 VAL HG13 H  -5.928 -50.794   2.886 1.00 . B B . 111 VAL HG13 1 1 
       31  69790 2 2 11 VAL HG21 H  -5.522 -52.215   0.844 1.00 . B B . 111 VAL HG21 1 1 
       31  69791 2 2 11 VAL HG22 H  -3.999 -52.678   1.626 1.00 . B B . 111 VAL HG22 1 1 
       31  69792 2 2 11 VAL HG23 H  -5.130 -53.915   1.053 1.00 . B B . 111 VAL HG23 1 1 
       31  69793 2 2 11 VAL N    N  -3.849 -54.322   3.687 1.00 . B B . 111 VAL N    1 1 
       31  69794 2 2 11 VAL O    O  -6.034 -55.838   2.359 1.00 . B B . 111 VAL O    1 1 
       31  69795 2 2 12 ALA C    C  -8.634 -57.204   3.997 1.00 . B B . 112 ALA C    1 1 
       31  69796 2 2 12 ALA CA   C  -7.148 -57.368   4.335 1.00 . B B . 112 ALA CA   1 1 
       31  69797 2 2 12 ALA CB   C  -6.990 -58.201   5.617 1.00 . B B . 112 ALA CB   1 1 
       31  69798 2 2 12 ALA H    H  -6.469 -55.677   5.444 1.00 . B B . 112 ALA H    1 1 
       31  69799 2 2 12 ALA HA   H  -6.662 -57.892   3.511 1.00 . B B . 112 ALA HA   1 1 
       31  69800 2 2 12 ALA HB1  H  -5.920 -58.307   5.864 1.00 . B B . 112 ALA HB1  1 1 
       31  69801 2 2 12 ALA HB2  H  -7.507 -57.721   6.437 1.00 . B B . 112 ALA HB2  1 1 
       31  69802 2 2 12 ALA HB3  H  -7.428 -59.187   5.456 1.00 . B B . 112 ALA HB3  1 1 
       31  69803 2 2 12 ALA N    N  -6.518 -56.059   4.510 1.00 . B B . 112 ALA N    1 1 
       31  69804 2 2 12 ALA O    O  -9.507 -57.546   4.777 1.00 . B B . 112 ALA O    1 1 
       31  69805 2 2 13 MET C    C -10.247 -56.753   0.913 1.00 . B B . 113 MET C    1 1 
       31  69806 2 2 13 MET CA   C -10.255 -56.371   2.375 1.00 . B B . 113 MET CA   1 1 
       31  69807 2 2 13 MET CB   C -10.620 -54.898   2.539 1.00 . B B . 113 MET CB   1 1 
       31  69808 2 2 13 MET CE   C  -9.678 -51.804   3.515 1.00 . B B . 113 MET CE   1 1 
       31  69809 2 2 13 MET CG   C -10.638 -54.434   3.979 1.00 . B B . 113 MET CG   1 1 
       31  69810 2 2 13 MET H    H  -8.140 -56.343   2.243 1.00 . B B . 113 MET H    1 1 
       31  69811 2 2 13 MET HA   H -10.970 -56.992   2.906 1.00 . B B . 113 MET HA   1 1 
       31  69812 2 2 13 MET HB2  H  -9.906 -54.296   1.966 1.00 . B B . 113 MET HB2  1 1 
       31  69813 2 2 13 MET HB3  H -11.616 -54.733   2.106 1.00 . B B . 113 MET HB3  1 1 
       31  69814 2 2 13 MET HE1  H  -8.807 -52.069   4.111 1.00 . B B . 113 MET HE1  1 1 
       31  69815 2 2 13 MET HE2  H  -9.524 -52.045   2.460 1.00 . B B . 113 MET HE2  1 1 
       31  69816 2 2 13 MET HE3  H  -9.844 -50.739   3.621 1.00 . B B . 113 MET HE3  1 1 
       31  69817 2 2 13 MET HG2  H -11.341 -55.042   4.537 1.00 . B B . 113 MET HG2  1 1 
       31  69818 2 2 13 MET HG3  H  -9.657 -54.555   4.418 1.00 . B B . 113 MET HG3  1 1 
       31  69819 2 2 13 MET N    N  -8.905 -56.617   2.848 1.00 . B B . 113 MET N    1 1 
       31  69820 2 2 13 MET O    O  -9.171 -56.752   0.312 1.00 . B B . 113 MET O    1 1 
       31  69821 2 2 13 MET SD   S -11.133 -52.715   4.133 1.00 . B B . 113 MET SD   1 1 
       31  69822 2 2 14 GLY C    C -12.823 -57.449  -1.617 1.00 . B B . 114 GLY C    1 1 
       31  69823 2 2 14 GLY CA   C -11.425 -57.414  -1.065 1.00 . B B . 114 GLY CA   1 1 
       31  69824 2 2 14 GLY H    H -12.268 -57.037   0.855 1.00 . B B . 114 GLY H    1 1 
       31  69825 2 2 14 GLY HA2  H -10.844 -56.678  -1.625 1.00 . B B . 114 GLY HA2  1 1 
       31  69826 2 2 14 GLY HA3  H -10.964 -58.399  -1.190 1.00 . B B . 114 GLY HA3  1 1 
       31  69827 2 2 14 GLY N    N -11.396 -57.054   0.337 1.00 . B B . 114 GLY N    1 1 
       31  69828 2 2 14 GLY O    O -13.620 -58.292  -1.259 1.00 . B B . 114 GLY O    1 1 
       31  69829 2 2 15 ASP C    C -14.083 -56.030  -4.594 1.00 . B B . 115 ASP C    1 1 
       31  69830 2 2 15 ASP CA   C -14.398 -56.428  -3.162 1.00 . B B . 115 ASP CA   1 1 
       31  69831 2 2 15 ASP CB   C -15.359 -55.429  -2.512 1.00 . B B . 115 ASP CB   1 1 
       31  69832 2 2 15 ASP CG   C -16.777 -55.565  -3.062 1.00 . B B . 115 ASP CG   1 1 
       31  69833 2 2 15 ASP H    H -12.422 -55.825  -2.774 1.00 . B B . 115 ASP H    1 1 
       31  69834 2 2 15 ASP HA   H -14.864 -57.419  -3.178 1.00 . B B . 115 ASP HA   1 1 
       31  69835 2 2 15 ASP HB2  H -15.373 -55.594  -1.440 1.00 . B B . 115 ASP HB2  1 1 
       31  69836 2 2 15 ASP HB3  H -15.001 -54.412  -2.691 1.00 . B B . 115 ASP HB3  1 1 
       31  69837 2 2 15 ASP N    N -13.111 -56.503  -2.491 1.00 . B B . 115 ASP N    1 1 
       31  69838 2 2 15 ASP O    O -13.664 -54.909  -4.885 1.00 . B B . 115 ASP O    1 1 
       31  69839 2 2 15 ASP OD1  O -16.931 -56.234  -4.115 1.00 . B B . 115 ASP OD1  1 1 
       31  69840 2 2 15 ASP OD2  O -17.736 -55.126  -2.394 1.00 . B B . 115 ASP OD2  1 1 
       31  69841 2 2 16 THR C    C -15.190 -57.026  -7.680 1.00 . B B . 116 THR C    1 1 
       31  69842 2 2 16 THR CA   C -13.901 -56.833  -6.891 1.00 . B B . 116 THR CA   1 1 
       31  69843 2 2 16 THR CB   C -12.864 -57.872  -7.367 1.00 . B B . 116 THR CB   1 1 
       31  69844 2 2 16 THR CG2  C -11.540 -57.693  -6.604 1.00 . B B . 116 THR CG2  1 1 
       31  69845 2 2 16 THR H    H -14.505 -57.908  -5.146 1.00 . B B . 116 THR H    1 1 
       31  69846 2 2 16 THR HA   H -13.515 -55.842  -7.077 1.00 . B B . 116 THR HA   1 1 
       31  69847 2 2 16 THR HB   H -12.680 -57.736  -8.433 1.00 . B B . 116 THR HB   1 1 
       31  69848 2 2 16 THR HG1  H -14.111 -59.328  -7.716 1.00 . B B . 116 THR HG1  1 1 
       31  69849 2 2 16 THR HG21 H -11.691 -57.902  -5.559 1.00 . B B . 116 THR HG21 1 1 
       31  69850 2 2 16 THR HG22 H -11.205 -56.666  -6.706 1.00 . B B . 116 THR HG22 1 1 
       31  69851 2 2 16 THR HG23 H -10.786 -58.369  -7.011 1.00 . B B . 116 THR HG23 1 1 
       31  69852 2 2 16 THR N    N -14.207 -57.005  -5.473 1.00 . B B . 116 THR N    1 1 
       31  69853 2 2 16 THR O    O -15.155 -57.300  -8.878 1.00 . B B . 116 THR O    1 1 
       31  69854 2 2 16 THR OG1  O -13.357 -59.196  -7.132 1.00 . B B . 116 THR OG1  1 1 
       31  69855 2 2 17 VAL C    C -18.074 -55.865  -8.270 1.00 . B B . 117 VAL C    1 1 
       31  69856 2 2 17 VAL CA   C -17.606 -57.158  -7.640 1.00 . B B . 117 VAL CA   1 1 
       31  69857 2 2 17 VAL CB   C -18.693 -57.670  -6.648 1.00 . B B . 117 VAL CB   1 1 
       31  69858 2 2 17 VAL CG1  C -19.999 -58.004  -7.388 1.00 . B B . 117 VAL CG1  1 1 
       31  69859 2 2 17 VAL CG2  C -18.185 -58.960  -5.931 1.00 . B B . 117 VAL CG2  1 1 
       31  69860 2 2 17 VAL H    H -16.317 -56.676  -6.006 1.00 . B B . 117 VAL H    1 1 
       31  69861 2 2 17 VAL HA   H -17.467 -57.900  -8.427 1.00 . B B . 117 VAL HA   1 1 
       31  69862 2 2 17 VAL HB   H -18.888 -56.898  -5.901 1.00 . B B . 117 VAL HB   1 1 
       31  69863 2 2 17 VAL HG11 H -19.815 -58.758  -8.174 1.00 . B B . 117 VAL HG11 1 1 
       31  69864 2 2 17 VAL HG12 H -20.722 -58.410  -6.677 1.00 . B B . 117 VAL HG12 1 1 
       31  69865 2 2 17 VAL HG13 H -20.405 -57.098  -7.827 1.00 . B B . 117 VAL HG13 1 1 
       31  69866 2 2 17 VAL HG21 H -17.847 -59.689  -6.677 1.00 . B B . 117 VAL HG21 1 1 
       31  69867 2 2 17 VAL HG22 H -17.373 -58.713  -5.269 1.00 . B B . 117 VAL HG22 1 1 
       31  69868 2 2 17 VAL HG23 H -18.991 -59.382  -5.332 1.00 . B B . 117 VAL HG23 1 1 
       31  69869 2 2 17 VAL N    N -16.323 -56.935  -6.994 1.00 . B B . 117 VAL N    1 1 
       31  69870 2 2 17 VAL O    O -18.540 -54.948  -7.599 1.00 . B B . 117 VAL O    1 1 
       31  69871 2 2 18 VAL C    C -18.956 -55.223 -11.649 1.00 . B B . 118 VAL C    1 1 
       31  69872 2 2 18 VAL CA   C -18.373 -54.632 -10.360 1.00 . B B . 118 VAL CA   1 1 
       31  69873 2 2 18 VAL CB   C -17.241 -53.577 -10.566 1.00 . B B . 118 VAL CB   1 1 
       31  69874 2 2 18 VAL CG1  C -15.959 -54.191 -11.165 1.00 . B B . 118 VAL CG1  1 1 
       31  69875 2 2 18 VAL CG2  C -17.746 -52.395 -11.423 1.00 . B B . 118 VAL CG2  1 1 
       31  69876 2 2 18 VAL H    H -17.487 -56.540 -10.092 1.00 . B B . 118 VAL H    1 1 
       31  69877 2 2 18 VAL HA   H -19.185 -54.158  -9.807 1.00 . B B . 118 VAL HA   1 1 
       31  69878 2 2 18 VAL HB   H -16.990 -53.174  -9.585 1.00 . B B . 118 VAL HB   1 1 
       31  69879 2 2 18 VAL HG11 H -16.146 -54.519 -12.174 1.00 . B B . 118 VAL HG11 1 1 
       31  69880 2 2 18 VAL HG12 H -15.176 -53.436 -11.166 1.00 . B B . 118 VAL HG12 1 1 
       31  69881 2 2 18 VAL HG13 H -15.626 -55.035 -10.543 1.00 . B B . 118 VAL HG13 1 1 
       31  69882 2 2 18 VAL HG21 H -16.965 -51.636 -11.494 1.00 . B B . 118 VAL HG21 1 1 
       31  69883 2 2 18 VAL HG22 H -18.015 -52.754 -12.406 1.00 . B B . 118 VAL HG22 1 1 
       31  69884 2 2 18 VAL HG23 H -18.626 -51.959 -10.948 1.00 . B B . 118 VAL HG23 1 1 
       31  69885 2 2 18 VAL N    N -17.914 -55.781  -9.588 1.00 . B B . 118 VAL N    1 1 
       31  69886 2 2 18 VAL O    O -18.267 -55.808 -12.470 1.00 . B B . 118 VAL O    1 1 
       31  69887 2 2 19 GLU C    C -21.461 -55.094 -14.068 1.00 . B B . 119 GLU C    1 1 
       31  69888 2 2 19 GLU CA   C -21.038 -55.860 -12.779 1.00 . B B . 119 GLU CA   1 1 
       31  69889 2 2 19 GLU CB   C -22.296 -56.494 -12.166 1.00 . B B . 119 GLU CB   1 1 
       31  69890 2 2 19 GLU CD   C -22.719 -55.036 -10.117 1.00 . B B . 119 GLU CD   1 1 
       31  69891 2 2 19 GLU CG   C -23.253 -55.496 -11.457 1.00 . B B . 119 GLU CG   1 1 
       31  69892 2 2 19 GLU H    H -20.801 -54.681 -10.995 1.00 . B B . 119 GLU H    1 1 
       31  69893 2 2 19 GLU HA   H -20.421 -56.690 -13.130 1.00 . B B . 119 GLU HA   1 1 
       31  69894 2 2 19 GLU HB2  H -22.840 -56.984 -12.960 1.00 . B B . 119 GLU HB2  1 1 
       31  69895 2 2 19 GLU HB3  H -22.009 -57.267 -11.454 1.00 . B B . 119 GLU HB3  1 1 
       31  69896 2 2 19 GLU HG2  H -23.403 -54.627 -12.098 1.00 . B B . 119 GLU HG2  1 1 
       31  69897 2 2 19 GLU HG3  H -24.205 -55.977 -11.297 1.00 . B B . 119 GLU HG3  1 1 
       31  69898 2 2 19 GLU N    N -20.272 -55.174 -11.730 1.00 . B B . 119 GLU N    1 1 
       31  69899 2 2 19 GLU O    O -21.724 -55.745 -15.072 1.00 . B B . 119 GLU O    1 1 
       31  69900 2 2 19 GLU OE1  O -22.709 -55.847  -9.180 1.00 . B B . 119 GLU OE1  1 1 
       31  69901 2 2 19 GLU OE2  O -22.177 -53.904 -10.046 1.00 . B B . 119 GLU OE2  1 1 
       31  69902 2 2 20 PRO C    C -20.828 -53.075 -16.448 1.00 . B B . 120 PRO C    1 1 
       31  69903 2 2 20 PRO CA   C -21.951 -53.158 -15.383 1.00 . B B . 120 PRO CA   1 1 
       31  69904 2 2 20 PRO CB   C -22.446 -51.765 -14.972 1.00 . B B . 120 PRO CB   1 1 
       31  69905 2 2 20 PRO CD   C -21.314 -52.674 -13.090 1.00 . B B . 120 PRO CD   1 1 
       31  69906 2 2 20 PRO CG   C -21.578 -51.382 -13.863 1.00 . B B . 120 PRO CG   1 1 
       31  69907 2 2 20 PRO HA   H -22.793 -53.717 -15.793 1.00 . B B . 120 PRO HA   1 1 
       31  69908 2 2 20 PRO HB2  H -22.376 -51.057 -15.786 1.00 . B B . 120 PRO HB2  1 1 
       31  69909 2 2 20 PRO HB3  H -23.471 -51.823 -14.614 1.00 . B B . 120 PRO HB3  1 1 
       31  69910 2 2 20 PRO HD2  H -20.281 -52.690 -12.717 1.00 . B B . 120 PRO HD2  1 1 
       31  69911 2 2 20 PRO HD3  H -22.025 -52.773 -12.270 1.00 . B B . 120 PRO HD3  1 1 
       31  69912 2 2 20 PRO HG2  H -20.646 -50.996 -14.254 1.00 . B B . 120 PRO HG2  1 1 
       31  69913 2 2 20 PRO HG3  H -22.048 -50.638 -13.240 1.00 . B B . 120 PRO HG3  1 1 
       31  69914 2 2 20 PRO N    N -21.530 -53.736 -14.093 1.00 . B B . 120 PRO N    1 1 
       31  69915 2 2 20 PRO O    O -20.938 -52.319 -17.418 1.00 . B B . 120 PRO O    1 1 
       31  69916 2 2 21 ALA C    C -17.989 -52.608 -17.578 1.00 . B B . 121 ALA C    1 1 
       31  69917 2 2 21 ALA CA   C -18.615 -53.952 -17.148 1.00 . B B . 121 ALA CA   1 1 
       31  69918 2 2 21 ALA CB   C -18.989 -54.773 -18.384 1.00 . B B . 121 ALA CB   1 1 
       31  69919 2 2 21 ALA H    H -19.769 -54.451 -15.422 1.00 . B B . 121 ALA H    1 1 
       31  69920 2 2 21 ALA HA   H -17.843 -54.507 -16.613 1.00 . B B . 121 ALA HA   1 1 
       31  69921 2 2 21 ALA HB1  H -19.446 -55.715 -18.079 1.00 . B B . 121 ALA HB1  1 1 
       31  69922 2 2 21 ALA HB2  H -19.700 -54.208 -18.996 1.00 . B B . 121 ALA HB2  1 1 
       31  69923 2 2 21 ALA HB3  H -18.098 -54.970 -18.981 1.00 . B B . 121 ALA HB3  1 1 
       31  69924 2 2 21 ALA N    N -19.774 -53.863 -16.240 1.00 . B B . 121 ALA N    1 1 
       31  69925 2 2 21 ALA O    O -17.769 -52.367 -18.768 1.00 . B B . 121 ALA O    1 1 
       31  69926 2 2 22 PRO C    C -15.547 -50.790 -17.493 1.00 . B B . 122 PRO C    1 1 
       31  69927 2 2 22 PRO CA   C -16.995 -50.525 -17.096 1.00 . B B . 122 PRO CA   1 1 
       31  69928 2 2 22 PRO CB   C -17.049 -49.598 -15.881 1.00 . B B . 122 PRO CB   1 1 
       31  69929 2 2 22 PRO CD   C -17.753 -51.750 -15.142 1.00 . B B . 122 PRO CD   1 1 
       31  69930 2 2 22 PRO CG   C -16.966 -50.514 -14.731 1.00 . B B . 122 PRO CG   1 1 
       31  69931 2 2 22 PRO HA   H -17.542 -50.093 -17.933 1.00 . B B . 122 PRO HA   1 1 
       31  69932 2 2 22 PRO HB2  H -16.217 -48.923 -15.868 1.00 . B B . 122 PRO HB2  1 1 
       31  69933 2 2 22 PRO HB3  H -17.992 -49.047 -15.851 1.00 . B B . 122 PRO HB3  1 1 
       31  69934 2 2 22 PRO HD2  H -17.298 -52.649 -14.728 1.00 . B B . 122 PRO HD2  1 1 
       31  69935 2 2 22 PRO HD3  H -18.796 -51.668 -14.825 1.00 . B B . 122 PRO HD3  1 1 
       31  69936 2 2 22 PRO HG2  H -15.922 -50.791 -14.539 1.00 . B B . 122 PRO HG2  1 1 
       31  69937 2 2 22 PRO HG3  H -17.414 -50.070 -13.854 1.00 . B B . 122 PRO HG3  1 1 
       31  69938 2 2 22 PRO N    N -17.652 -51.735 -16.616 1.00 . B B . 122 PRO N    1 1 
       31  69939 2 2 22 PRO O    O -14.875 -51.678 -16.945 1.00 . B B . 122 PRO O    1 1 
       31  69940 2 2 23 LEU C    C -12.858 -49.535 -17.510 1.00 . B B . 123 LEU C    1 1 
       31  69941 2 2 23 LEU CA   C -13.592 -50.073 -18.723 1.00 . B B . 123 LEU CA   1 1 
       31  69942 2 2 23 LEU CB   C -13.251 -49.231 -19.957 1.00 . B B . 123 LEU CB   1 1 
       31  69943 2 2 23 LEU CD1  C -13.483 -48.675 -22.354 1.00 . B B . 123 LEU CD1  1 1 
       31  69944 2 2 23 LEU CD2  C -13.700 -51.088 -21.671 1.00 . B B . 123 LEU CD2  1 1 
       31  69945 2 2 23 LEU CG   C -13.965 -49.621 -21.255 1.00 . B B . 123 LEU CG   1 1 
       31  69946 2 2 23 LEU H    H -15.597 -49.309 -18.864 1.00 . B B . 123 LEU H    1 1 
       31  69947 2 2 23 LEU HA   H -13.312 -51.117 -18.889 1.00 . B B . 123 LEU HA   1 1 
       31  69948 2 2 23 LEU HB2  H -13.497 -48.184 -19.747 1.00 . B B . 123 LEU HB2  1 1 
       31  69949 2 2 23 LEU HB3  H -12.177 -49.296 -20.125 1.00 . B B . 123 LEU HB3  1 1 
       31  69950 2 2 23 LEU HD11 H -13.689 -47.641 -22.068 1.00 . B B . 123 LEU HD11 1 1 
       31  69951 2 2 23 LEU HD12 H -14.011 -48.895 -23.280 1.00 . B B . 123 LEU HD12 1 1 
       31  69952 2 2 23 LEU HD13 H -12.421 -48.801 -22.501 1.00 . B B . 123 LEU HD13 1 1 
       31  69953 2 2 23 LEU HD21 H -12.634 -51.270 -21.764 1.00 . B B . 123 LEU HD21 1 1 
       31  69954 2 2 23 LEU HD22 H -14.176 -51.290 -22.622 1.00 . B B . 123 LEU HD22 1 1 
       31  69955 2 2 23 LEU HD23 H -14.124 -51.770 -20.909 1.00 . B B . 123 LEU HD23 1 1 
       31  69956 2 2 23 LEU HG   H -15.035 -49.483 -21.119 1.00 . B B . 123 LEU HG   1 1 
       31  69957 2 2 23 LEU N    N -15.023 -50.007 -18.416 1.00 . B B . 123 LEU N    1 1 
       31  69958 2 2 23 LEU O    O -13.303 -48.568 -16.886 1.00 . B B . 123 LEU O    1 1 
       31  69959 2 2 24 LYS C    C -10.470 -48.269 -15.978 1.00 . B B . 124 LYS C    1 1 
       31  69960 2 2 24 LYS CA   C -11.005 -49.717 -15.956 1.00 . B B . 124 LYS CA   1 1 
       31  69961 2 2 24 LYS CB   C  -9.913 -50.732 -15.579 1.00 . B B . 124 LYS CB   1 1 
       31  69962 2 2 24 LYS CD   C  -7.937 -52.190 -16.206 1.00 . B B . 124 LYS CD   1 1 
       31  69963 2 2 24 LYS CE   C  -6.851 -52.489 -17.236 1.00 . B B . 124 LYS CE   1 1 
       31  69964 2 2 24 LYS CG   C  -8.859 -51.046 -16.665 1.00 . B B . 124 LYS CG   1 1 
       31  69965 2 2 24 LYS H    H -11.419 -50.957 -17.674 1.00 . B B . 124 LYS H    1 1 
       31  69966 2 2 24 LYS HA   H -11.724 -49.719 -15.131 1.00 . B B . 124 LYS HA   1 1 
       31  69967 2 2 24 LYS HB2  H  -9.415 -50.363 -14.699 1.00 . B B . 124 LYS HB2  1 1 
       31  69968 2 2 24 LYS HB3  H -10.408 -51.675 -15.307 1.00 . B B . 124 LYS HB3  1 1 
       31  69969 2 2 24 LYS HD2  H  -7.470 -51.925 -15.249 1.00 . B B . 124 LYS HD2  1 1 
       31  69970 2 2 24 LYS HD3  H  -8.528 -53.098 -16.058 1.00 . B B . 124 LYS HD3  1 1 
       31  69971 2 2 24 LYS HE2  H  -7.322 -52.709 -18.206 1.00 . B B . 124 LYS HE2  1 1 
       31  69972 2 2 24 LYS HE3  H  -6.218 -51.594 -17.350 1.00 . B B . 124 LYS HE3  1 1 
       31  69973 2 2 24 LYS HG2  H  -9.358 -51.329 -17.593 1.00 . B B . 124 LYS HG2  1 1 
       31  69974 2 2 24 LYS HG3  H  -8.247 -50.157 -16.839 1.00 . B B . 124 LYS HG3  1 1 
       31  69975 2 2 24 LYS HZ1  H  -6.567 -54.482 -16.701 1.00 . B B . 124 LYS HZ1  1 1 
       31  69976 2 2 24 LYS HZ2  H  -5.571 -53.440 -15.911 1.00 . B B . 124 LYS HZ2  1 1 
       31  69977 2 2 24 LYS HZ3  H  -5.274 -53.819 -17.481 1.00 . B B . 124 LYS HZ3  1 1 
       31  69978 2 2 24 LYS N    N -11.748 -50.157 -17.143 1.00 . B B . 124 LYS N    1 1 
       31  69979 2 2 24 LYS NZ   N  -5.996 -53.652 -16.796 1.00 . B B . 124 LYS NZ   1 1 
       31  69980 2 2 24 LYS O    O -10.546 -47.599 -14.945 1.00 . B B . 124 LYS O    1 1 
       31  69981 2 2 25 PRO C    C -10.955 -45.470 -16.933 1.00 . B B . 125 PRO C    1 1 
       31  69982 2 2 25 PRO CA   C  -9.670 -46.303 -16.965 1.00 . B B . 125 PRO CA   1 1 
       31  69983 2 2 25 PRO CB   C  -8.830 -45.974 -18.201 1.00 . B B . 125 PRO CB   1 1 
       31  69984 2 2 25 PRO CD   C  -9.671 -48.190 -18.502 1.00 . B B . 125 PRO CD   1 1 
       31  69985 2 2 25 PRO CG   C  -9.341 -46.908 -19.239 1.00 . B B . 125 PRO CG   1 1 
       31  69986 2 2 25 PRO HA   H  -9.083 -46.126 -16.071 1.00 . B B . 125 PRO HA   1 1 
       31  69987 2 2 25 PRO HB2  H  -8.983 -44.929 -18.500 1.00 . B B . 125 PRO HB2  1 1 
       31  69988 2 2 25 PRO HB3  H  -7.776 -46.184 -18.006 1.00 . B B . 125 PRO HB3  1 1 
       31  69989 2 2 25 PRO HD2  H -10.550 -48.673 -18.937 1.00 . B B . 125 PRO HD2  1 1 
       31  69990 2 2 25 PRO HD3  H  -8.820 -48.867 -18.514 1.00 . B B . 125 PRO HD3  1 1 
       31  69991 2 2 25 PRO HG2  H -10.233 -46.495 -19.714 1.00 . B B . 125 PRO HG2  1 1 
       31  69992 2 2 25 PRO HG3  H  -8.570 -47.099 -20.003 1.00 . B B . 125 PRO HG3  1 1 
       31  69993 2 2 25 PRO N    N  -9.965 -47.736 -17.123 1.00 . B B . 125 PRO N    1 1 
       31  69994 2 2 25 PRO O    O -11.823 -45.630 -17.798 1.00 . B B . 125 PRO O    1 1 
       31  69995 2 2 26 THR C    C -12.168 -42.446 -15.323 1.00 . B B . 126 THR C    1 1 
       31  69996 2 2 26 THR CA   C -12.357 -43.923 -15.692 1.00 . B B . 126 THR CA   1 1 
       31  69997 2 2 26 THR CB   C -13.133 -44.630 -14.555 1.00 . B B . 126 THR CB   1 1 
       31  69998 2 2 26 THR CG2  C -14.119 -45.665 -15.108 1.00 . B B . 126 THR CG2  1 1 
       31  69999 2 2 26 THR H    H -10.391 -44.590 -15.206 1.00 . B B . 126 THR H    1 1 
       31  70000 2 2 26 THR HA   H -12.967 -43.964 -16.588 1.00 . B B . 126 THR HA   1 1 
       31  70001 2 2 26 THR HB   H -13.679 -43.900 -13.959 1.00 . B B . 126 THR HB   1 1 
       31  70002 2 2 26 THR HG1  H -11.930 -46.146 -14.149 1.00 . B B . 126 THR HG1  1 1 
       31  70003 2 2 26 THR HG21 H -14.885 -45.166 -15.690 1.00 . B B . 126 THR HG21 1 1 
       31  70004 2 2 26 THR HG22 H -14.597 -46.196 -14.275 1.00 . B B . 126 THR HG22 1 1 
       31  70005 2 2 26 THR HG23 H -13.592 -46.381 -15.734 1.00 . B B . 126 THR HG23 1 1 
       31  70006 2 2 26 THR N    N -11.106 -44.649 -15.913 1.00 . B B . 126 THR N    1 1 
       31  70007 2 2 26 THR O    O -13.123 -41.764 -14.978 1.00 . B B . 126 THR O    1 1 
       31  70008 2 2 26 THR OG1  O -12.194 -45.319 -13.715 1.00 . B B . 126 THR OG1  1 1 
       31  70009 2 2 27 SER C    C  -9.823 -39.813 -15.994 1.00 . B B . 127 SER C    1 1 
       31  70010 2 2 27 SER CA   C -10.691 -40.547 -14.998 1.00 . B B . 127 SER CA   1 1 
       31  70011 2 2 27 SER CB   C -10.011 -40.525 -13.630 1.00 . B B . 127 SER CB   1 1 
       31  70012 2 2 27 SER H    H -10.171 -42.515 -15.692 1.00 . B B . 127 SER H    1 1 
       31  70013 2 2 27 SER HA   H -11.637 -40.005 -14.944 1.00 . B B . 127 SER HA   1 1 
       31  70014 2 2 27 SER HB2  H  -9.839 -39.493 -13.339 1.00 . B B . 127 SER HB2  1 1 
       31  70015 2 2 27 SER HB3  H -10.653 -41.010 -12.885 1.00 . B B . 127 SER HB3  1 1 
       31  70016 2 2 27 SER HG   H  -8.133 -40.637 -14.128 1.00 . B B . 127 SER HG   1 1 
       31  70017 2 2 27 SER N    N -10.953 -41.931 -15.401 1.00 . B B . 127 SER N    1 1 
       31  70018 2 2 27 SER O    O  -8.995 -38.990 -15.609 1.00 . B B . 127 SER O    1 1 
       31  70019 2 2 27 SER OG   O  -8.777 -41.216 -13.701 1.00 . B B . 127 SER OG   1 1 
       31  70020 2 2 28 GLU C    C -10.182 -39.086 -19.516 1.00 . B B . 128 GLU C    1 1 
       31  70021 2 2 28 GLU CA   C  -9.252 -39.444 -18.334 1.00 . B B . 128 GLU CA   1 1 
       31  70022 2 2 28 GLU CB   C  -8.116 -40.358 -18.788 1.00 . B B . 128 GLU CB   1 1 
       31  70023 2 2 28 GLU CD   C  -5.918 -40.570 -20.023 1.00 . B B . 128 GLU CD   1 1 
       31  70024 2 2 28 GLU CG   C  -7.098 -39.679 -19.696 1.00 . B B . 128 GLU CG   1 1 
       31  70025 2 2 28 GLU H    H -10.728 -40.772 -17.522 1.00 . B B . 128 GLU H    1 1 
       31  70026 2 2 28 GLU HA   H  -8.827 -38.515 -17.945 1.00 . B B . 128 GLU HA   1 1 
       31  70027 2 2 28 GLU HB2  H  -7.583 -40.718 -17.907 1.00 . B B . 128 GLU HB2  1 1 
       31  70028 2 2 28 GLU HB3  H  -8.543 -41.222 -19.313 1.00 . B B . 128 GLU HB3  1 1 
       31  70029 2 2 28 GLU HG2  H  -7.590 -39.386 -20.601 1.00 . B B . 128 GLU HG2  1 1 
       31  70030 2 2 28 GLU HG3  H  -6.718 -38.794 -19.202 1.00 . B B . 128 GLU HG3  1 1 
       31  70031 2 2 28 GLU N    N -10.020 -40.098 -17.270 1.00 . B B . 128 GLU N    1 1 
       31  70032 2 2 28 GLU O    O -10.433 -39.913 -20.396 1.00 . B B . 128 GLU O    1 1 
       31  70033 2 2 28 GLU OE1  O  -6.095 -41.810 -20.073 1.00 . B B . 128 GLU OE1  1 1 
       31  70034 2 2 28 GLU OE2  O  -4.795 -40.040 -20.207 1.00 . B B . 128 GLU OE2  1 1 
       31  70035 2 2 29 PRO C    C -10.973 -37.266 -21.891 1.00 . B B . 129 PRO C    1 1 
       31  70036 2 2 29 PRO CA   C -11.702 -37.605 -20.604 1.00 . B B . 129 PRO CA   1 1 
       31  70037 2 2 29 PRO CB   C -12.479 -36.390 -20.100 1.00 . B B . 129 PRO CB   1 1 
       31  70038 2 2 29 PRO CD   C -10.715 -36.754 -18.543 1.00 . B B . 129 PRO CD   1 1 
       31  70039 2 2 29 PRO CG   C -11.497 -35.671 -19.232 1.00 . B B . 129 PRO CG   1 1 
       31  70040 2 2 29 PRO HA   H -12.370 -38.453 -20.767 1.00 . B B . 129 PRO HA   1 1 
       31  70041 2 2 29 PRO HB2  H -12.798 -35.760 -20.935 1.00 . B B . 129 PRO HB2  1 1 
       31  70042 2 2 29 PRO HB3  H -13.326 -36.717 -19.524 1.00 . B B . 129 PRO HB3  1 1 
       31  70043 2 2 29 PRO HD2  H  -9.694 -36.442 -18.380 1.00 . B B . 129 PRO HD2  1 1 
       31  70044 2 2 29 PRO HD3  H -11.193 -37.026 -17.601 1.00 . B B . 129 PRO HD3  1 1 
       31  70045 2 2 29 PRO HG2  H -10.829 -35.054 -19.833 1.00 . B B . 129 PRO HG2  1 1 
       31  70046 2 2 29 PRO HG3  H -12.016 -35.050 -18.493 1.00 . B B . 129 PRO HG3  1 1 
       31  70047 2 2 29 PRO N    N -10.785 -37.882 -19.490 1.00 . B B . 129 PRO N    1 1 
       31  70048 2 2 29 PRO O    O  -9.857 -36.731 -21.876 1.00 . B B . 129 PRO O    1 1 
       31  70049 2 2 30 THR C    C -11.053 -35.770 -24.560 1.00 . B B . 130 THR C    1 1 
       31  70050 2 2 30 THR CA   C -11.012 -37.279 -24.320 1.00 . B B . 130 THR CA   1 1 
       31  70051 2 2 30 THR CB   C -11.792 -37.998 -25.446 1.00 . B B . 130 THR CB   1 1 
       31  70052 2 2 30 THR CG2  C -11.578 -39.507 -25.377 1.00 . B B . 130 THR CG2  1 1 
       31  70053 2 2 30 THR H    H -12.518 -38.004 -22.988 1.00 . B B . 130 THR H    1 1 
       31  70054 2 2 30 THR HA   H  -9.975 -37.603 -24.315 1.00 . B B . 130 THR HA   1 1 
       31  70055 2 2 30 THR HB   H -11.464 -37.623 -26.418 1.00 . B B . 130 THR HB   1 1 
       31  70056 2 2 30 THR HG1  H -13.327 -36.805 -25.243 1.00 . B B . 130 THR HG1  1 1 
       31  70057 2 2 30 THR HG21 H -12.134 -39.981 -26.177 1.00 . B B . 130 THR HG21 1 1 
       31  70058 2 2 30 THR HG22 H -11.949 -39.888 -24.429 1.00 . B B . 130 THR HG22 1 1 
       31  70059 2 2 30 THR HG23 H -10.529 -39.734 -25.504 1.00 . B B . 130 THR HG23 1 1 
       31  70060 2 2 30 THR N    N -11.604 -37.573 -23.015 1.00 . B B . 130 THR N    1 1 
       31  70061 2 2 30 THR O    O -12.128 -35.200 -24.809 1.00 . B B . 130 THR O    1 1 
       31  70062 2 2 30 THR OG1  O -13.194 -37.761 -25.256 1.00 . B B . 130 THR OG1  1 1 
       31  70063 2 2 31 SER C    C  -8.446 -33.343 -25.207 1.00 . B B . 131 SER C    1 1 
       31  70064 2 2 31 SER CA   C  -9.795 -33.672 -24.558 1.00 . B B . 131 SER CA   1 1 
       31  70065 2 2 31 SER CB   C  -9.906 -33.017 -23.183 1.00 . B B . 131 SER CB   1 1 
       31  70066 2 2 31 SER H    H  -9.061 -35.636 -24.217 1.00 . B B . 131 SER H    1 1 
       31  70067 2 2 31 SER HA   H -10.598 -33.306 -25.197 1.00 . B B . 131 SER HA   1 1 
       31  70068 2 2 31 SER HB2  H  -9.782 -31.938 -23.289 1.00 . B B . 131 SER HB2  1 1 
       31  70069 2 2 31 SER HB3  H -10.892 -33.221 -22.765 1.00 . B B . 131 SER HB3  1 1 
       31  70070 2 2 31 SER HG   H  -9.077 -34.472 -22.164 1.00 . B B . 131 SER HG   1 1 
       31  70071 2 2 31 SER N    N  -9.909 -35.118 -24.425 1.00 . B B . 131 SER N    1 1 
       31  70072 2 2 31 SER O    O  -7.571 -34.193 -25.272 1.00 . B B . 131 SER O    1 1 
       31  70073 2 2 31 SER OG   O  -8.925 -33.527 -22.289 1.00 . B B . 131 SER OG   1 1 
       31  70074 2 2 32 GLY C    C  -6.159 -30.979 -25.400 1.00 . B B . 132 GLY C    1 1 
       31  70075 2 2 32 GLY CA   C  -7.079 -31.701 -26.369 1.00 . B B . 132 GLY CA   1 1 
       31  70076 2 2 32 GLY H    H  -9.061 -31.450 -25.637 1.00 . B B . 132 GLY H    1 1 
       31  70077 2 2 32 GLY HA2  H  -6.567 -32.587 -26.763 1.00 . B B . 132 GLY HA2  1 1 
       31  70078 2 2 32 GLY HA3  H  -7.334 -31.034 -27.195 1.00 . B B . 132 GLY HA3  1 1 
       31  70079 2 2 32 GLY N    N  -8.310 -32.122 -25.715 1.00 . B B . 132 GLY N    1 1 
       31  70080 2 2 32 GLY O    O  -6.515 -30.773 -24.235 1.00 . B B . 132 GLY O    1 1 
       31  70081 2 2 33 PRO C    C  -4.577 -28.470 -24.536 1.00 . B B . 133 PRO C    1 1 
       31  70082 2 2 33 PRO CA   C  -4.041 -29.849 -24.937 1.00 . B B . 133 PRO CA   1 1 
       31  70083 2 2 33 PRO CB   C  -2.764 -29.746 -25.782 1.00 . B B . 133 PRO CB   1 1 
       31  70084 2 2 33 PRO CD   C  -4.394 -30.681 -27.209 1.00 . B B . 133 PRO CD   1 1 
       31  70085 2 2 33 PRO CG   C  -3.254 -29.698 -27.192 1.00 . B B . 133 PRO CG   1 1 
       31  70086 2 2 33 PRO HA   H  -3.863 -30.451 -24.048 1.00 . B B . 133 PRO HA   1 1 
       31  70087 2 2 33 PRO HB2  H  -2.207 -28.860 -25.543 1.00 . B B . 133 PRO HB2  1 1 
       31  70088 2 2 33 PRO HB3  H  -2.135 -30.638 -25.629 1.00 . B B . 133 PRO HB3  1 1 
       31  70089 2 2 33 PRO HD2  H  -5.123 -30.420 -27.969 1.00 . B B . 133 PRO HD2  1 1 
       31  70090 2 2 33 PRO HD3  H  -4.002 -31.694 -27.362 1.00 . B B . 133 PRO HD3  1 1 
       31  70091 2 2 33 PRO HG2  H  -3.610 -28.692 -27.430 1.00 . B B . 133 PRO HG2  1 1 
       31  70092 2 2 33 PRO HG3  H  -2.467 -29.997 -27.871 1.00 . B B . 133 PRO HG3  1 1 
       31  70093 2 2 33 PRO N    N  -4.963 -30.547 -25.847 1.00 . B B . 133 PRO N    1 1 
       31  70094 2 2 33 PRO O    O  -5.415 -27.897 -25.241 1.00 . B B . 133 PRO O    1 1 
       31  70095 2 2 34 PRO C    C  -3.992 -25.379 -23.794 1.00 . B B . 134 PRO C    1 1 
       31  70096 2 2 34 PRO CA   C  -4.550 -26.574 -22.977 1.00 . B B . 134 PRO CA   1 1 
       31  70097 2 2 34 PRO CB   C  -4.076 -26.536 -21.524 1.00 . B B . 134 PRO CB   1 1 
       31  70098 2 2 34 PRO CD   C  -3.056 -28.436 -22.493 1.00 . B B . 134 PRO CD   1 1 
       31  70099 2 2 34 PRO CG   C  -2.803 -27.289 -21.541 1.00 . B B . 134 PRO CG   1 1 
       31  70100 2 2 34 PRO HA   H  -5.639 -26.540 -22.998 1.00 . B B . 134 PRO HA   1 1 
       31  70101 2 2 34 PRO HB2  H  -3.916 -25.516 -21.173 1.00 . B B . 134 PRO HB2  1 1 
       31  70102 2 2 34 PRO HB3  H  -4.807 -27.046 -20.885 1.00 . B B . 134 PRO HB3  1 1 
       31  70103 2 2 34 PRO HD2  H  -2.144 -28.707 -23.014 1.00 . B B . 134 PRO HD2  1 1 
       31  70104 2 2 34 PRO HD3  H  -3.471 -29.288 -21.958 1.00 . B B . 134 PRO HD3  1 1 
       31  70105 2 2 34 PRO HG2  H  -2.011 -26.655 -21.935 1.00 . B B . 134 PRO HG2  1 1 
       31  70106 2 2 34 PRO HG3  H  -2.547 -27.657 -20.556 1.00 . B B . 134 PRO HG3  1 1 
       31  70107 2 2 34 PRO N    N  -4.072 -27.887 -23.426 1.00 . B B . 134 PRO N    1 1 
       31  70108 2 2 34 PRO O    O  -3.662 -24.315 -23.255 1.00 . B B . 134 PRO O    1 1 
       31  70109 2 2 35 GLY C    C  -1.920 -24.581 -26.096 1.00 . B B . 135 GLY C    1 1 
       31  70110 2 2 35 GLY CA   C  -3.427 -24.515 -25.990 1.00 . B B . 135 GLY CA   1 1 
       31  70111 2 2 35 GLY H    H  -4.225 -26.427 -25.518 1.00 . B B . 135 GLY H    1 1 
       31  70112 2 2 35 GLY HA2  H  -3.862 -24.638 -26.981 1.00 . B B . 135 GLY HA2  1 1 
       31  70113 2 2 35 GLY HA3  H  -3.713 -23.536 -25.600 1.00 . B B . 135 GLY HA3  1 1 
       31  70114 2 2 35 GLY N    N  -3.926 -25.554 -25.107 1.00 . B B . 135 GLY N    1 1 
       31  70115 2 2 35 GLY O    O  -1.296 -25.407 -25.449 1.00 . B B . 135 GLY O    1 1 
       31  70116 2 2 36 ASN C    C   0.658 -22.239 -26.949 1.00 . B B . 136 ASN C    1 1 
       31  70117 2 2 36 ASN CA   C   0.127 -23.681 -27.127 1.00 . B B . 136 ASN CA   1 1 
       31  70118 2 2 36 ASN CB   C   0.458 -24.172 -28.542 1.00 . B B . 136 ASN CB   1 1 
       31  70119 2 2 36 ASN CG   C   0.008 -25.605 -28.801 1.00 . B B . 136 ASN CG   1 1 
       31  70120 2 2 36 ASN H    H  -1.909 -23.052 -27.426 1.00 . B B . 136 ASN H    1 1 
       31  70121 2 2 36 ASN HA   H   0.622 -24.322 -26.386 1.00 . B B . 136 ASN HA   1 1 
       31  70122 2 2 36 ASN HB2  H  -0.034 -23.515 -29.268 1.00 . B B . 136 ASN HB2  1 1 
       31  70123 2 2 36 ASN HB3  H   1.537 -24.123 -28.697 1.00 . B B . 136 ASN HB3  1 1 
       31  70124 2 2 36 ASN HD21 H  -1.148 -25.001 -30.316 1.00 . B B . 136 ASN HD21 1 1 
       31  70125 2 2 36 ASN HD22 H  -1.168 -26.712 -29.977 1.00 . B B . 136 ASN HD22 1 1 
       31  70126 2 2 36 ASN N    N  -1.337 -23.711 -26.914 1.00 . B B . 136 ASN N    1 1 
       31  70127 2 2 36 ASN ND2  N  -0.839 -25.785 -29.781 1.00 . B B . 136 ASN ND2  1 1 
       31  70128 2 2 36 ASN O    O   1.696 -21.878 -27.491 1.00 . B B . 136 ASN O    1 1 
       31  70129 2 2 36 ASN OD1  O   0.412 -26.528 -28.128 1.00 . B B . 136 ASN OD1  1 1 
       31  70130 2 2 37 ASN C    C   1.025 -19.656 -24.928 1.00 . B B . 137 ASN C    1 1 
       31  70131 2 2 37 ASN CA   C   0.210 -19.970 -26.181 1.00 . B B . 137 ASN CA   1 1 
       31  70132 2 2 37 ASN CB   C  -1.063 -19.112 -26.142 1.00 . B B . 137 ASN CB   1 1 
       31  70133 2 2 37 ASN CG   C  -0.769 -17.622 -26.172 1.00 . B B . 137 ASN CG   1 1 
       31  70134 2 2 37 ASN H    H  -0.951 -21.720 -25.817 1.00 . B B . 137 ASN H    1 1 
       31  70135 2 2 37 ASN HA   H   0.803 -19.659 -27.048 1.00 . B B . 137 ASN HA   1 1 
       31  70136 2 2 37 ASN HB2  H  -1.673 -19.362 -26.992 1.00 . B B . 137 ASN HB2  1 1 
       31  70137 2 2 37 ASN HB3  H  -1.615 -19.341 -25.221 1.00 . B B . 137 ASN HB3  1 1 
       31  70138 2 2 37 ASN HD21 H  -2.112 -17.274 -24.711 1.00 . B B . 137 ASN HD21 1 1 
       31  70139 2 2 37 ASN HD22 H  -1.229 -15.886 -25.297 1.00 . B B . 137 ASN HD22 1 1 
       31  70140 2 2 37 ASN N    N  -0.124 -21.391 -26.283 1.00 . B B . 137 ASN N    1 1 
       31  70141 2 2 37 ASN ND2  N  -1.426 -16.869 -25.328 1.00 . B B . 137 ASN ND2  1 1 
       31  70142 2 2 37 ASN O    O   0.635 -20.058 -23.833 1.00 . B B . 137 ASN O    1 1 
       31  70143 2 2 37 ASN OD1  O   0.082 -17.177 -26.914 1.00 . B B . 137 ASN OD1  1 1 
       31  70144 2 2 38 GLY C    C   4.057 -17.603 -24.330 1.00 . B B . 138 GLY C    1 1 
       31  70145 2 2 38 GLY CA   C   2.862 -18.443 -23.929 1.00 . B B . 138 GLY CA   1 1 
       31  70146 2 2 38 GLY H    H   2.398 -18.585 -26.006 1.00 . B B . 138 GLY H    1 1 
       31  70147 2 2 38 GLY HA2  H   2.217 -17.851 -23.288 1.00 . B B . 138 GLY HA2  1 1 
       31  70148 2 2 38 GLY HA3  H   3.209 -19.323 -23.379 1.00 . B B . 138 GLY HA3  1 1 
       31  70149 2 2 38 GLY N    N   2.105 -18.898 -25.078 1.00 . B B . 138 GLY N    1 1 
       31  70150 2 2 38 GLY O    O   4.629 -17.807 -25.403 1.00 . B B . 138 GLY O    1 1 
       31  70151 2 2 39 GLY C    C   5.634 -14.578 -22.892 1.00 . B B . 139 GLY C    1 1 
       31  70152 2 2 39 GLY CA   C   5.578 -15.790 -23.803 1.00 . B B . 139 GLY CA   1 1 
       31  70153 2 2 39 GLY H    H   3.950 -16.489 -22.629 1.00 . B B . 139 GLY H    1 1 
       31  70154 2 2 39 GLY HA2  H   6.508 -16.361 -23.711 1.00 . B B . 139 GLY HA2  1 1 
       31  70155 2 2 39 GLY HA3  H   5.483 -15.455 -24.830 1.00 . B B . 139 GLY HA3  1 1 
       31  70156 2 2 39 GLY N    N   4.448 -16.647 -23.492 1.00 . B B . 139 GLY N    1 1 
       31  70157 2 2 39 GLY O    O   4.604 -14.166 -22.348 1.00 . B B . 139 GLY O    1 1 
       31  70158 2 2 40 SER C    C   7.921 -11.840 -22.590 1.00 . B B . 140 SER C    1 1 
       31  70159 2 2 40 SER CA   C   7.005 -12.829 -21.881 1.00 . B B . 140 SER CA   1 1 
       31  70160 2 2 40 SER CB   C   7.602 -13.238 -20.535 1.00 . B B . 140 SER CB   1 1 
       31  70161 2 2 40 SER H    H   7.621 -14.380 -23.232 1.00 . B B . 140 SER H    1 1 
       31  70162 2 2 40 SER HA   H   6.034 -12.356 -21.724 1.00 . B B . 140 SER HA   1 1 
       31  70163 2 2 40 SER HB2  H   8.600 -13.646 -20.702 1.00 . B B . 140 SER HB2  1 1 
       31  70164 2 2 40 SER HB3  H   7.681 -12.370 -19.875 1.00 . B B . 140 SER HB3  1 1 
       31  70165 2 2 40 SER HG   H   7.153 -14.410 -19.034 1.00 . B B . 140 SER HG   1 1 
       31  70166 2 2 40 SER N    N   6.816 -14.002 -22.741 1.00 . B B . 140 SER N    1 1 
       31  70167 2 2 40 SER O    O   9.123 -11.815 -22.381 1.00 . B B . 140 SER O    1 1 
       31  70168 2 2 40 SER OG   O   6.801 -14.229 -19.903 1.00 . B B . 140 SER OG   1 1 
       31  70169 2 2 41 LEU C    C   7.450  -8.767 -24.420 1.00 . B B . 141 LEU C    1 1 
       31  70170 2 2 41 LEU CA   C   8.083 -10.162 -24.368 1.00 . B B . 141 LEU CA   1 1 
       31  70171 2 2 41 LEU CB   C   8.158 -10.744 -25.806 1.00 . B B . 141 LEU CB   1 1 
       31  70172 2 2 41 LEU CD1  C   8.724 -12.587 -27.392 1.00 . B B . 141 LEU CD1  1 1 
       31  70173 2 2 41 LEU CD2  C  10.421 -11.874 -25.707 1.00 . B B . 141 LEU CD2  1 1 
       31  70174 2 2 41 LEU CG   C   8.927 -12.068 -25.975 1.00 . B B . 141 LEU CG   1 1 
       31  70175 2 2 41 LEU H    H   6.338 -11.165 -23.666 1.00 . B B . 141 LEU H    1 1 
       31  70176 2 2 41 LEU HA   H   9.105 -10.054 -23.997 1.00 . B B . 141 LEU HA   1 1 
       31  70177 2 2 41 LEU HB2  H   7.144 -10.884 -26.165 1.00 . B B . 141 LEU HB2  1 1 
       31  70178 2 2 41 LEU HB3  H   8.625 -10.012 -26.438 1.00 . B B . 141 LEU HB3  1 1 
       31  70179 2 2 41 LEU HD11 H   7.655 -12.758 -27.580 1.00 . B B . 141 LEU HD11 1 1 
       31  70180 2 2 41 LEU HD12 H   9.265 -13.521 -27.504 1.00 . B B . 141 LEU HD12 1 1 
       31  70181 2 2 41 LEU HD13 H   9.093 -11.857 -28.109 1.00 . B B . 141 LEU HD13 1 1 
       31  70182 2 2 41 LEU HD21 H  10.587 -11.609 -24.660 1.00 . B B . 141 LEU HD21 1 1 
       31  70183 2 2 41 LEU HD22 H  10.818 -11.094 -26.353 1.00 . B B . 141 LEU HD22 1 1 
       31  70184 2 2 41 LEU HD23 H  10.954 -12.811 -25.914 1.00 . B B . 141 LEU HD23 1 1 
       31  70185 2 2 41 LEU HG   H   8.536 -12.797 -25.274 1.00 . B B . 141 LEU HG   1 1 
       31  70186 2 2 41 LEU N    N   7.339 -11.080 -23.505 1.00 . B B . 141 LEU N    1 1 
       31  70187 2 2 41 LEU O    O   7.036  -8.303 -25.488 1.00 . B B . 141 LEU O    1 1 
       31  70188 2 2 42 LEU C    C   7.350  -5.941 -22.108 1.00 . B B . 142 LEU C    1 1 
       31  70189 2 2 42 LEU CA   C   6.753  -6.790 -23.217 1.00 . B B . 142 LEU CA   1 1 
       31  70190 2 2 42 LEU CB   C   5.231  -6.889 -23.024 1.00 . B B . 142 LEU CB   1 1 
       31  70191 2 2 42 LEU CD1  C   3.307  -6.857 -21.435 1.00 . B B . 142 LEU CD1  1 1 
       31  70192 2 2 42 LEU CD2  C   4.591  -8.985 -21.737 1.00 . B B . 142 LEU CD2  1 1 
       31  70193 2 2 42 LEU CG   C   4.687  -7.443 -21.701 1.00 . B B . 142 LEU CG   1 1 
       31  70194 2 2 42 LEU H    H   7.714  -8.516 -22.414 1.00 . B B . 142 LEU H    1 1 
       31  70195 2 2 42 LEU HA   H   6.939  -6.291 -24.171 1.00 . B B . 142 LEU HA   1 1 
       31  70196 2 2 42 LEU HB2  H   4.827  -5.879 -23.129 1.00 . B B . 142 LEU HB2  1 1 
       31  70197 2 2 42 LEU HB3  H   4.825  -7.496 -23.839 1.00 . B B . 142 LEU HB3  1 1 
       31  70198 2 2 42 LEU HD11 H   3.394  -5.767 -21.333 1.00 . B B . 142 LEU HD11 1 1 
       31  70199 2 2 42 LEU HD12 H   2.913  -7.267 -20.516 1.00 . B B . 142 LEU HD12 1 1 
       31  70200 2 2 42 LEU HD13 H   2.626  -7.106 -22.251 1.00 . B B . 142 LEU HD13 1 1 
       31  70201 2 2 42 LEU HD21 H   5.593  -9.419 -21.700 1.00 . B B . 142 LEU HD21 1 1 
       31  70202 2 2 42 LEU HD22 H   4.091  -9.310 -22.658 1.00 . B B . 142 LEU HD22 1 1 
       31  70203 2 2 42 LEU HD23 H   4.027  -9.337 -20.862 1.00 . B B . 142 LEU HD23 1 1 
       31  70204 2 2 42 LEU HG   H   5.339  -7.154 -20.887 1.00 . B B . 142 LEU HG   1 1 
       31  70205 2 2 42 LEU N    N   7.351  -8.111 -23.275 1.00 . B B . 142 LEU N    1 1 
       31  70206 2 2 42 LEU O    O   7.904  -6.454 -21.137 1.00 . B B . 142 LEU O    1 1 
       31  70207 2 2 43 SER C    C   6.704  -2.469 -21.471 1.00 . B B . 143 SER C    1 1 
       31  70208 2 2 43 SER CA   C   7.604  -3.665 -21.255 1.00 . B B . 143 SER CA   1 1 
       31  70209 2 2 43 SER CB   C   9.060  -3.236 -21.412 1.00 . B B . 143 SER CB   1 1 
       31  70210 2 2 43 SER H    H   6.765  -4.259 -23.105 1.00 . B B . 143 SER H    1 1 
       31  70211 2 2 43 SER HA   H   7.445  -4.083 -20.261 1.00 . B B . 143 SER HA   1 1 
       31  70212 2 2 43 SER HB2  H   9.213  -2.829 -22.421 1.00 . B B . 143 SER HB2  1 1 
       31  70213 2 2 43 SER HB3  H   9.290  -2.455 -20.687 1.00 . B B . 143 SER HB3  1 1 
       31  70214 2 2 43 SER HG   H   9.397  -5.153 -21.162 1.00 . B B . 143 SER HG   1 1 
       31  70215 2 2 43 SER N    N   7.205  -4.628 -22.264 1.00 . B B . 143 SER N    1 1 
       31  70216 2 2 43 SER O    O   6.231  -2.225 -22.593 1.00 . B B . 143 SER O    1 1 
       31  70217 2 2 43 SER OG   O   9.928  -4.342 -21.204 1.00 . B B . 143 SER OG   1 1 
       31  70218 2 2 44 VAL C    C   6.323   0.525 -19.698 1.00 . B B . 144 VAL C    1 1 
       31  70219 2 2 44 VAL CA   C   5.586  -0.564 -20.444 1.00 . B B . 144 VAL CA   1 1 
       31  70220 2 2 44 VAL CB   C   4.212  -0.845 -19.756 1.00 . B B . 144 VAL CB   1 1 
       31  70221 2 2 44 VAL CG1  C   3.317   0.401 -19.797 1.00 . B B . 144 VAL CG1  1 1 
       31  70222 2 2 44 VAL CG2  C   3.496  -2.018 -20.450 1.00 . B B . 144 VAL CG2  1 1 
       31  70223 2 2 44 VAL H    H   6.841  -1.983 -19.496 1.00 . B B . 144 VAL H    1 1 
       31  70224 2 2 44 VAL HA   H   5.422  -0.261 -21.480 1.00 . B B . 144 VAL HA   1 1 
       31  70225 2 2 44 VAL HB   H   4.399  -1.122 -18.717 1.00 . B B . 144 VAL HB   1 1 
       31  70226 2 2 44 VAL HG11 H   2.374   0.184 -19.300 1.00 . B B . 144 VAL HG11 1 1 
       31  70227 2 2 44 VAL HG12 H   3.802   1.236 -19.284 1.00 . B B . 144 VAL HG12 1 1 
       31  70228 2 2 44 VAL HG13 H   3.109   0.680 -20.834 1.00 . B B . 144 VAL HG13 1 1 
       31  70229 2 2 44 VAL HG21 H   2.519  -2.167 -19.999 1.00 . B B . 144 VAL HG21 1 1 
       31  70230 2 2 44 VAL HG22 H   3.371  -1.805 -21.509 1.00 . B B . 144 VAL HG22 1 1 
       31  70231 2 2 44 VAL HG23 H   4.080  -2.944 -20.337 1.00 . B B . 144 VAL HG23 1 1 
       31  70232 2 2 44 VAL N    N   6.445  -1.740 -20.396 1.00 . B B . 144 VAL N    1 1 
       31  70233 2 2 44 VAL O    O   6.680   0.364 -18.535 1.00 . B B . 144 VAL O    1 1 
       31  70234 2 2 45 ILE C    C   6.354   3.566 -19.009 1.00 . B B . 145 ILE C    1 1 
       31  70235 2 2 45 ILE CA   C   7.342   2.725 -19.791 1.00 . B B . 145 ILE CA   1 1 
       31  70236 2 2 45 ILE CB   C   8.009   3.599 -20.885 1.00 . B B . 145 ILE CB   1 1 
       31  70237 2 2 45 ILE CD1  C  10.085   1.995 -21.086 1.00 . B B . 145 ILE CD1  1 1 
       31  70238 2 2 45 ILE CG1  C   8.926   2.738 -21.800 1.00 . B B . 145 ILE CG1  1 1 
       31  70239 2 2 45 ILE CG2  C   8.810   4.792 -20.243 1.00 . B B . 145 ILE CG2  1 1 
       31  70240 2 2 45 ILE H    H   6.259   1.725 -21.318 1.00 . B B . 145 ILE H    1 1 
       31  70241 2 2 45 ILE HA   H   8.099   2.340 -19.106 1.00 . B B . 145 ILE HA   1 1 
       31  70242 2 2 45 ILE HB   H   7.224   4.019 -21.514 1.00 . B B . 145 ILE HB   1 1 
       31  70243 2 2 45 ILE HD11 H   9.689   1.334 -20.318 1.00 . B B . 145 ILE HD11 1 1 
       31  70244 2 2 45 ILE HD12 H  10.628   1.403 -21.802 1.00 . B B . 145 ILE HD12 1 1 
       31  70245 2 2 45 ILE HD13 H  10.759   2.714 -20.623 1.00 . B B . 145 ILE HD13 1 1 
       31  70246 2 2 45 ILE HG12 H   8.313   1.993 -22.309 1.00 . B B . 145 ILE HG12 1 1 
       31  70247 2 2 45 ILE HG13 H   9.337   3.395 -22.562 1.00 . B B . 145 ILE HG13 1 1 
       31  70248 2 2 45 ILE HG21 H   8.129   5.506 -19.796 1.00 . B B . 145 ILE HG21 1 1 
       31  70249 2 2 45 ILE HG22 H   9.482   4.401 -19.480 1.00 . B B . 145 ILE HG22 1 1 
       31  70250 2 2 45 ILE HG23 H   9.395   5.273 -21.013 1.00 . B B . 145 ILE HG23 1 1 
       31  70251 2 2 45 ILE N    N   6.594   1.624 -20.376 1.00 . B B . 145 ILE N    1 1 
       31  70252 2 2 45 ILE O    O   5.285   3.882 -19.494 1.00 . B B . 145 ILE O    1 1 
       31  70253 2 2 46 THR C    C   6.978   5.362 -15.972 1.00 . B B . 146 THR C    1 1 
       31  70254 2 2 46 THR CA   C   5.959   4.816 -16.948 1.00 . B B . 146 THR CA   1 1 
       31  70255 2 2 46 THR CB   C   4.795   4.117 -16.224 1.00 . B B . 146 THR CB   1 1 
       31  70256 2 2 46 THR CG2  C   5.210   2.778 -15.666 1.00 . B B . 146 THR CG2  1 1 
       31  70257 2 2 46 THR H    H   7.642   3.639 -17.438 1.00 . B B . 146 THR H    1 1 
       31  70258 2 2 46 THR HA   H   5.559   5.626 -17.548 1.00 . B B . 146 THR HA   1 1 
       31  70259 2 2 46 THR HB   H   3.974   3.972 -16.928 1.00 . B B . 146 THR HB   1 1 
       31  70260 2 2 46 THR HG1  H   3.719   4.423 -14.617 1.00 . B B . 146 THR HG1  1 1 
       31  70261 2 2 46 THR HG21 H   5.493   2.132 -16.487 1.00 . B B . 146 THR HG21 1 1 
       31  70262 2 2 46 THR HG22 H   4.378   2.345 -15.127 1.00 . B B . 146 THR HG22 1 1 
       31  70263 2 2 46 THR HG23 H   6.071   2.911 -14.990 1.00 . B B . 146 THR HG23 1 1 
       31  70264 2 2 46 THR N    N   6.743   3.934 -17.795 1.00 . B B . 146 THR N    1 1 
       31  70265 2 2 46 THR O    O   7.732   4.628 -15.339 1.00 . B B . 146 THR O    1 1 
       31  70266 2 2 46 THR OG1  O   4.324   4.940 -15.154 1.00 . B B . 146 THR OG1  1 1 
       31  70267 2 2 47 GLU C    C   7.468   8.457 -14.286 1.00 . B B . 147 GLU C    1 1 
       31  70268 2 2 47 GLU CA   C   8.081   7.396 -15.196 1.00 . B B . 147 GLU CA   1 1 
       31  70269 2 2 47 GLU CB   C   9.071   8.040 -16.180 1.00 . B B . 147 GLU CB   1 1 
       31  70270 2 2 47 GLU CD   C   9.239   9.377 -18.317 1.00 . B B . 147 GLU CD   1 1 
       31  70271 2 2 47 GLU CG   C   8.430   9.106 -17.068 1.00 . B B . 147 GLU CG   1 1 
       31  70272 2 2 47 GLU H    H   6.466   7.181 -16.567 1.00 . B B . 147 GLU H    1 1 
       31  70273 2 2 47 GLU HA   H   8.610   6.711 -14.573 1.00 . B B . 147 GLU HA   1 1 
       31  70274 2 2 47 GLU HB2  H   9.899   8.459 -15.628 1.00 . B B . 147 GLU HB2  1 1 
       31  70275 2 2 47 GLU HB3  H   9.457   7.248 -16.836 1.00 . B B . 147 GLU HB3  1 1 
       31  70276 2 2 47 GLU HG2  H   7.432   8.775 -17.367 1.00 . B B . 147 GLU HG2  1 1 
       31  70277 2 2 47 GLU HG3  H   8.335  10.049 -16.500 1.00 . B B . 147 GLU HG3  1 1 
       31  70278 2 2 47 GLU N    N   7.068   6.671 -15.957 1.00 . B B . 147 GLU N    1 1 
       31  70279 2 2 47 GLU O    O   8.152   9.276 -13.695 1.00 . B B . 147 GLU O    1 1 
       31  70280 2 2 47 GLU OE1  O  10.384   9.857 -18.197 1.00 . B B . 147 GLU OE1  1 1 
       31  70281 2 2 47 GLU OE2  O   8.729   9.091 -19.426 1.00 . B B . 147 GLU OE2  1 1 
       31  70282 2 2 48 GLY C    C   5.323   9.095 -11.915 1.00 . B B . 148 GLY C    1 1 
       31  70283 2 2 48 GLY CA   C   5.423   9.430 -13.399 1.00 . B B . 148 GLY CA   1 1 
       31  70284 2 2 48 GLY H    H   5.639   7.703 -14.638 1.00 . B B . 148 GLY H    1 1 
       31  70285 2 2 48 GLY HA2  H   5.919  10.409 -13.513 1.00 . B B . 148 GLY HA2  1 1 
       31  70286 2 2 48 GLY HA3  H   4.414   9.520 -13.796 1.00 . B B . 148 GLY HA3  1 1 
       31  70287 2 2 48 GLY N    N   6.147   8.430 -14.174 1.00 . B B . 148 GLY N    1 1 
       31  70288 2 2 48 GLY O    O   4.280   9.325 -11.280 1.00 . B B . 148 GLY O    1 1 
       31  70289 2 2 49 VAL C    C   7.097   9.096  -9.073 1.00 . B B . 149 VAL C    1 1 
       31  70290 2 2 49 VAL CA   C   6.412   8.054  -9.987 1.00 . B B . 149 VAL CA   1 1 
       31  70291 2 2 49 VAL CB   C   7.130   6.651  -9.909 1.00 . B B . 149 VAL CB   1 1 
       31  70292 2 2 49 VAL CG1  C   8.610   6.721 -10.370 1.00 . B B . 149 VAL CG1  1 1 
       31  70293 2 2 49 VAL CG2  C   7.044   6.072  -8.496 1.00 . B B . 149 VAL CG2  1 1 
       31  70294 2 2 49 VAL H    H   7.213   8.402 -11.943 1.00 . B B . 149 VAL H    1 1 
       31  70295 2 2 49 VAL HA   H   5.379   7.936  -9.638 1.00 . B B . 149 VAL HA   1 1 
       31  70296 2 2 49 VAL HB   H   6.597   5.979 -10.584 1.00 . B B . 149 VAL HB   1 1 
       31  70297 2 2 49 VAL HG11 H   9.189   7.374  -9.713 1.00 . B B . 149 VAL HG11 1 1 
       31  70298 2 2 49 VAL HG12 H   9.047   5.710 -10.335 1.00 . B B . 149 VAL HG12 1 1 
       31  70299 2 2 49 VAL HG13 H   8.665   7.101 -11.393 1.00 . B B . 149 VAL HG13 1 1 
       31  70300 2 2 49 VAL HG21 H   7.423   5.051  -8.482 1.00 . B B . 149 VAL HG21 1 1 
       31  70301 2 2 49 VAL HG22 H   7.637   6.678  -7.801 1.00 . B B . 149 VAL HG22 1 1 
       31  70302 2 2 49 VAL HG23 H   6.001   6.062  -8.181 1.00 . B B . 149 VAL HG23 1 1 
       31  70303 2 2 49 VAL N    N   6.383   8.535 -11.377 1.00 . B B . 149 VAL N    1 1 
       31  70304 2 2 49 VAL O    O   8.066   9.735  -9.452 1.00 . B B . 149 VAL O    1 1 
       31  70305 2 2 50 GLY C    C   6.042  10.739  -5.964 1.00 . B B . 150 GLY C    1 1 
       31  70306 2 2 50 GLY CA   C   7.110  10.218  -6.903 1.00 . B B . 150 GLY CA   1 1 
       31  70307 2 2 50 GLY H    H   5.744   8.731  -7.590 1.00 . B B . 150 GLY H    1 1 
       31  70308 2 2 50 GLY HA2  H   7.873   9.726  -6.328 1.00 . B B . 150 GLY HA2  1 1 
       31  70309 2 2 50 GLY HA3  H   7.549  11.079  -7.432 1.00 . B B . 150 GLY HA3  1 1 
       31  70310 2 2 50 GLY N    N   6.553   9.272  -7.869 1.00 . B B . 150 GLY N    1 1 
       31  70311 2 2 50 GLY O    O   6.207  10.656  -4.741 1.00 . B B . 150 GLY O    1 1 
       31  70312 2 2 51 GLU C    C   4.123  12.826  -4.793 1.00 . B B . 151 GLU C    1 1 
       31  70313 2 2 51 GLU CA   C   3.760  11.687  -5.773 1.00 . B B . 151 GLU CA   1 1 
       31  70314 2 2 51 GLU CB   C   3.117  10.504  -5.053 1.00 . B B . 151 GLU CB   1 1 
       31  70315 2 2 51 GLU CD   C   1.034   9.521  -4.118 1.00 . B B . 151 GLU CD   1 1 
       31  70316 2 2 51 GLU CG   C   1.611  10.537  -5.065 1.00 . B B . 151 GLU CG   1 1 
       31  70317 2 2 51 GLU H    H   4.887  11.218  -7.535 1.00 . B B . 151 GLU H    1 1 
       31  70318 2 2 51 GLU HA   H   3.041  12.076  -6.496 1.00 . B B . 151 GLU HA   1 1 
       31  70319 2 2 51 GLU HB2  H   3.437   9.581  -5.539 1.00 . B B . 151 GLU HB2  1 1 
       31  70320 2 2 51 GLU HB3  H   3.488  10.478  -4.022 1.00 . B B . 151 GLU HB3  1 1 
       31  70321 2 2 51 GLU HG2  H   1.276  11.519  -4.790 1.00 . B B . 151 GLU HG2  1 1 
       31  70322 2 2 51 GLU HG3  H   1.252  10.343  -6.076 1.00 . B B . 151 GLU HG3  1 1 
       31  70323 2 2 51 GLU N    N   4.935  11.196  -6.535 1.00 . B B . 151 GLU N    1 1 
       31  70324 2 2 51 GLU O    O   5.163  13.496  -4.943 1.00 . B B . 151 GLU O    1 1 
       31  70325 2 2 51 GLU OE1  O   0.821   9.862  -2.941 1.00 . B B . 151 GLU OE1  1 1 
       31  70326 2 2 51 GLU OE2  O   0.858   8.350  -4.514 1.00 . B B . 151 GLU OE2  1 1 
       31  70327 2 2 52 LEU C    C   2.619  13.851  -1.611 1.00 . B B . 152 LEU C    1 1 
       31  70328 2 2 52 LEU CA   C   3.437  14.170  -2.863 1.00 . B B . 152 LEU CA   1 1 
       31  70329 2 2 52 LEU CB   C   2.958  15.497  -3.449 1.00 . B B . 152 LEU CB   1 1 
       31  70330 2 2 52 LEU CD1  C   4.721  17.167  -2.706 1.00 . B B . 152 LEU CD1  1 1 
       31  70331 2 2 52 LEU CD2  C   2.325  17.886  -3.080 1.00 . B B . 152 LEU CD2  1 1 
       31  70332 2 2 52 LEU CG   C   3.240  16.752  -2.605 1.00 . B B . 152 LEU CG   1 1 
       31  70333 2 2 52 LEU H    H   2.399  12.538  -3.767 1.00 . B B . 152 LEU H    1 1 
       31  70334 2 2 52 LEU HA   H   4.498  14.239  -2.591 1.00 . B B . 152 LEU HA   1 1 
       31  70335 2 2 52 LEU HB2  H   3.418  15.641  -4.427 1.00 . B B . 152 LEU HB2  1 1 
       31  70336 2 2 52 LEU HB3  H   1.878  15.407  -3.611 1.00 . B B . 152 LEU HB3  1 1 
       31  70337 2 2 52 LEU HD11 H   4.894  18.047  -2.079 1.00 . B B . 152 LEU HD11 1 1 
       31  70338 2 2 52 LEU HD12 H   4.957  17.416  -3.737 1.00 . B B . 152 LEU HD12 1 1 
       31  70339 2 2 52 LEU HD13 H   5.358  16.339  -2.361 1.00 . B B . 152 LEU HD13 1 1 
       31  70340 2 2 52 LEU HD21 H   2.531  18.795  -2.516 1.00 . B B . 152 LEU HD21 1 1 
       31  70341 2 2 52 LEU HD22 H   1.285  17.601  -2.911 1.00 . B B . 152 LEU HD22 1 1 
       31  70342 2 2 52 LEU HD23 H   2.488  18.069  -4.137 1.00 . B B . 152 LEU HD23 1 1 
       31  70343 2 2 52 LEU HG   H   3.018  16.538  -1.569 1.00 . B B . 152 LEU HG   1 1 
       31  70344 2 2 52 LEU N    N   3.240  13.104  -3.836 1.00 . B B . 152 LEU N    1 1 
       31  70345 2 2 52 LEU O    O   1.484  13.433  -1.728 1.00 . B B . 152 LEU O    1 1 
       31  70346 2 2 53 SER C    C   1.847  12.564   1.061 1.00 . B B . 153 SER C    1 1 
       31  70347 2 2 53 SER CA   C   2.485  13.933   0.846 1.00 . B B . 153 SER CA   1 1 
       31  70348 2 2 53 SER CB   C   1.413  15.010   1.001 1.00 . B B . 153 SER CB   1 1 
       31  70349 2 2 53 SER H    H   4.126  14.477  -0.420 1.00 . B B . 153 SER H    1 1 
       31  70350 2 2 53 SER HA   H   3.215  14.069   1.628 1.00 . B B . 153 SER HA   1 1 
       31  70351 2 2 53 SER HB2  H   0.707  14.920   0.180 1.00 . B B . 153 SER HB2  1 1 
       31  70352 2 2 53 SER HB3  H   0.880  14.852   1.940 1.00 . B B . 153 SER HB3  1 1 
       31  70353 2 2 53 SER HG   H   1.424  16.861   0.445 1.00 . B B . 153 SER HG   1 1 
       31  70354 2 2 53 SER N    N   3.191  14.109  -0.434 1.00 . B B . 153 SER N    1 1 
       31  70355 2 2 53 SER O    O   0.647  12.468   1.175 1.00 . B B . 153 SER O    1 1 
       31  70356 2 2 53 SER OG   O   1.979  16.308   0.994 1.00 . B B . 153 SER OG   1 1 
       31  70357 2 2 54 VAL C    C   1.612  10.114   3.066 1.00 . B B . 154 VAL C    1 1 
       31  70358 2 2 54 VAL CA   C   2.215  10.207   1.637 1.00 . B B . 154 VAL CA   1 1 
       31  70359 2 2 54 VAL CB   C   3.406   9.199   1.528 1.00 . B B . 154 VAL CB   1 1 
       31  70360 2 2 54 VAL CG1  C   3.895   9.094   0.076 1.00 . B B . 154 VAL CG1  1 1 
       31  70361 2 2 54 VAL CG2  C   4.601   9.618   2.454 1.00 . B B . 154 VAL CG2  1 1 
       31  70362 2 2 54 VAL H    H   3.660  11.692   1.181 1.00 . B B . 154 VAL H    1 1 
       31  70363 2 2 54 VAL HA   H   1.429   9.896   0.939 1.00 . B B . 154 VAL HA   1 1 
       31  70364 2 2 54 VAL HB   H   3.061   8.222   1.826 1.00 . B B . 154 VAL HB   1 1 
       31  70365 2 2 54 VAL HG11 H   4.361  10.034  -0.243 1.00 . B B . 154 VAL HG11 1 1 
       31  70366 2 2 54 VAL HG12 H   4.615   8.294  -0.011 1.00 . B B . 154 VAL HG12 1 1 
       31  70367 2 2 54 VAL HG13 H   3.043   8.867  -0.580 1.00 . B B . 154 VAL HG13 1 1 
       31  70368 2 2 54 VAL HG21 H   4.262   9.686   3.487 1.00 . B B . 154 VAL HG21 1 1 
       31  70369 2 2 54 VAL HG22 H   5.383   8.869   2.375 1.00 . B B . 154 VAL HG22 1 1 
       31  70370 2 2 54 VAL HG23 H   5.001  10.589   2.148 1.00 . B B . 154 VAL HG23 1 1 
       31  70371 2 2 54 VAL N    N   2.676  11.551   1.272 1.00 . B B . 154 VAL N    1 1 
       31  70372 2 2 54 VAL O    O   1.686   9.062   3.708 1.00 . B B . 154 VAL O    1 1 
       31  70373 2 2 55 ILE C    C  -0.732  12.269   4.798 1.00 . B B . 155 ILE C    1 1 
       31  70374 2 2 55 ILE CA   C   0.446  11.311   4.887 1.00 . B B . 155 ILE CA   1 1 
       31  70375 2 2 55 ILE CB   C   1.450  11.870   5.980 1.00 . B B . 155 ILE CB   1 1 
       31  70376 2 2 55 ILE CD1  C   2.730  14.006   6.591 1.00 . B B . 155 ILE CD1  1 1 
       31  70377 2 2 55 ILE CG1  C   2.027  13.216   5.504 1.00 . B B . 155 ILE CG1  1 1 
       31  70378 2 2 55 ILE CG2  C   2.570  10.829   6.267 1.00 . B B . 155 ILE CG2  1 1 
       31  70379 2 2 55 ILE H    H   1.041  12.052   2.984 1.00 . B B . 155 ILE H    1 1 
       31  70380 2 2 55 ILE HA   H   0.077  10.324   5.181 1.00 . B B . 155 ILE HA   1 1 
       31  70381 2 2 55 ILE HB   H   0.897  12.049   6.903 1.00 . B B . 155 ILE HB   1 1 
       31  70382 2 2 55 ILE HD11 H   2.943  15.005   6.233 1.00 . B B . 155 ILE HD11 1 1 
       31  70383 2 2 55 ILE HD12 H   2.090  14.086   7.463 1.00 . B B . 155 ILE HD12 1 1 
       31  70384 2 2 55 ILE HD13 H   3.660  13.520   6.859 1.00 . B B . 155 ILE HD13 1 1 
       31  70385 2 2 55 ILE HG12 H   2.740  13.021   4.691 1.00 . B B . 155 ILE HG12 1 1 
       31  70386 2 2 55 ILE HG13 H   1.233  13.822   5.124 1.00 . B B . 155 ILE HG13 1 1 
       31  70387 2 2 55 ILE HG21 H   3.173  10.684   5.387 1.00 . B B . 155 ILE HG21 1 1 
       31  70388 2 2 55 ILE HG22 H   3.195  11.174   7.095 1.00 . B B . 155 ILE HG22 1 1 
       31  70389 2 2 55 ILE HG23 H   2.107   9.874   6.531 1.00 . B B . 155 ILE HG23 1 1 
       31  70390 2 2 55 ILE N    N   1.082  11.221   3.567 1.00 . B B . 155 ILE N    1 1 
       31  70391 2 2 55 ILE O    O  -0.760  13.125   3.939 1.00 . B B . 155 ILE O    1 1 
       31  70392 2 2 56 ASP C    C  -2.102  14.308   6.746 1.00 . B B . 156 ASP C    1 1 
       31  70393 2 2 56 ASP CA   C  -2.707  13.170   5.914 1.00 . B B . 156 ASP CA   1 1 
       31  70394 2 2 56 ASP CB   C  -3.878  12.548   6.680 1.00 . B B . 156 ASP CB   1 1 
       31  70395 2 2 56 ASP CG   C  -4.654  11.546   5.867 1.00 . B B . 156 ASP CG   1 1 
       31  70396 2 2 56 ASP H    H  -1.580  11.448   6.435 1.00 . B B . 156 ASP H    1 1 
       31  70397 2 2 56 ASP HA   H  -3.041  13.520   4.943 1.00 . B B . 156 ASP HA   1 1 
       31  70398 2 2 56 ASP HB2  H  -3.479  12.060   7.563 1.00 . B B . 156 ASP HB2  1 1 
       31  70399 2 2 56 ASP HB3  H  -4.570  13.348   6.988 1.00 . B B . 156 ASP HB3  1 1 
       31  70400 2 2 56 ASP N    N  -1.637  12.187   5.754 1.00 . B B . 156 ASP N    1 1 
       31  70401 2 2 56 ASP O    O  -1.795  14.121   7.932 1.00 . B B . 156 ASP O    1 1 
       31  70402 2 2 56 ASP OD1  O  -4.047  10.602   5.326 1.00 . B B . 156 ASP OD1  1 1 
       31  70403 2 2 56 ASP OD2  O  -5.896  11.647   5.862 1.00 . B B . 156 ASP OD2  1 1 
       31  70404 2 2 57 PRO C    C  -2.000  17.114   8.028 1.00 . B B . 157 PRO C    1 1 
       31  70405 2 2 57 PRO CA   C  -1.150  16.483   6.926 1.00 . B B . 157 PRO CA   1 1 
       31  70406 2 2 57 PRO CB   C  -0.745  17.526   5.873 1.00 . B B . 157 PRO CB   1 1 
       31  70407 2 2 57 PRO CD   C  -2.121  15.970   4.760 1.00 . B B . 157 PRO CD   1 1 
       31  70408 2 2 57 PRO CG   C  -1.833  17.452   4.860 1.00 . B B . 157 PRO CG   1 1 
       31  70409 2 2 57 PRO HA   H  -0.252  16.036   7.367 1.00 . B B . 157 PRO HA   1 1 
       31  70410 2 2 57 PRO HB2  H  -0.700  18.523   6.328 1.00 . B B . 157 PRO HB2  1 1 
       31  70411 2 2 57 PRO HB3  H   0.212  17.230   5.424 1.00 . B B . 157 PRO HB3  1 1 
       31  70412 2 2 57 PRO HD2  H  -3.168  15.809   4.480 1.00 . B B . 157 PRO HD2  1 1 
       31  70413 2 2 57 PRO HD3  H  -1.434  15.503   4.053 1.00 . B B . 157 PRO HD3  1 1 
       31  70414 2 2 57 PRO HG2  H  -2.714  17.987   5.222 1.00 . B B . 157 PRO HG2  1 1 
       31  70415 2 2 57 PRO HG3  H  -1.493  17.852   3.896 1.00 . B B . 157 PRO HG3  1 1 
       31  70416 2 2 57 PRO N    N  -1.867  15.483   6.131 1.00 . B B . 157 PRO N    1 1 
       31  70417 2 2 57 PRO O    O  -1.460  17.636   8.995 1.00 . B B . 157 PRO O    1 1 
       31  70418 2 2 58 GLU C    C  -4.032  16.895  10.266 1.00 . B B . 158 GLU C    1 1 
       31  70419 2 2 58 GLU CA   C  -4.230  17.560   8.900 1.00 . B B . 158 GLU CA   1 1 
       31  70420 2 2 58 GLU CB   C  -5.677  17.387   8.418 1.00 . B B . 158 GLU CB   1 1 
       31  70421 2 2 58 GLU CD   C  -7.390  15.791   7.449 1.00 . B B . 158 GLU CD   1 1 
       31  70422 2 2 58 GLU CG   C  -5.918  16.139   7.532 1.00 . B B . 158 GLU CG   1 1 
       31  70423 2 2 58 GLU H    H  -3.715  16.543   7.108 1.00 . B B . 158 GLU H    1 1 
       31  70424 2 2 58 GLU HA   H  -4.029  18.618   9.013 1.00 . B B . 158 GLU HA   1 1 
       31  70425 2 2 58 GLU HB2  H  -6.325  17.337   9.282 1.00 . B B . 158 GLU HB2  1 1 
       31  70426 2 2 58 GLU HB3  H  -5.951  18.258   7.848 1.00 . B B . 158 GLU HB3  1 1 
       31  70427 2 2 58 GLU HG2  H  -5.525  16.330   6.532 1.00 . B B . 158 GLU HG2  1 1 
       31  70428 2 2 58 GLU HG3  H  -5.364  15.280   7.946 1.00 . B B . 158 GLU HG3  1 1 
       31  70429 2 2 58 GLU N    N  -3.314  17.011   7.909 1.00 . B B . 158 GLU N    1 1 
       31  70430 2 2 58 GLU O    O  -3.675  17.553  11.256 1.00 . B B . 158 GLU O    1 1 
       31  70431 2 2 58 GLU OE1  O  -7.949  15.309   8.472 1.00 . B B . 158 GLU OE1  1 1 
       31  70432 2 2 58 GLU OE2  O  -8.003  16.043   6.400 1.00 . B B . 158 GLU OE2  1 1 
       31  70433 2 2 59 VAL C    C  -2.556  14.874  11.992 1.00 . B B . 159 VAL C    1 1 
       31  70434 2 2 59 VAL CA   C  -4.022  14.846  11.561 1.00 . B B . 159 VAL CA   1 1 
       31  70435 2 2 59 VAL CB   C  -4.577  13.370  11.430 1.00 . B B . 159 VAL CB   1 1 
       31  70436 2 2 59 VAL CG1  C  -4.280  12.774  10.086 1.00 . B B . 159 VAL CG1  1 1 
       31  70437 2 2 59 VAL CG2  C  -4.081  12.474  12.555 1.00 . B B . 159 VAL CG2  1 1 
       31  70438 2 2 59 VAL H    H  -4.447  15.063   9.481 1.00 . B B . 159 VAL H    1 1 
       31  70439 2 2 59 VAL HA   H  -4.600  15.364  12.326 1.00 . B B . 159 VAL HA   1 1 
       31  70440 2 2 59 VAL HB   H  -5.624  13.421  11.523 1.00 . B B . 159 VAL HB   1 1 
       31  70441 2 2 59 VAL HG11 H  -5.008  13.125   9.371 1.00 . B B . 159 VAL HG11 1 1 
       31  70442 2 2 59 VAL HG12 H  -3.287  13.053   9.761 1.00 . B B . 159 VAL HG12 1 1 
       31  70443 2 2 59 VAL HG13 H  -4.351  11.687  10.142 1.00 . B B . 159 VAL HG13 1 1 
       31  70444 2 2 59 VAL HG21 H  -4.245  12.958  13.518 1.00 . B B . 159 VAL HG21 1 1 
       31  70445 2 2 59 VAL HG22 H  -4.646  11.533  12.538 1.00 . B B . 159 VAL HG22 1 1 
       31  70446 2 2 59 VAL HG23 H  -3.021  12.263  12.434 1.00 . B B . 159 VAL HG23 1 1 
       31  70447 2 2 59 VAL N    N  -4.190  15.579  10.314 1.00 . B B . 159 VAL N    1 1 
       31  70448 2 2 59 VAL O    O  -2.268  14.972  13.171 1.00 . B B . 159 VAL O    1 1 
       31  70449 2 2 60 ALA C    C   0.114  16.189  12.133 1.00 . B B . 160 ALA C    1 1 
       31  70450 2 2 60 ALA CA   C  -0.231  14.911  11.371 1.00 . B B . 160 ALA CA   1 1 
       31  70451 2 2 60 ALA CB   C   0.615  14.787  10.129 1.00 . B B . 160 ALA CB   1 1 
       31  70452 2 2 60 ALA H    H  -1.907  14.788  10.059 1.00 . B B . 160 ALA H    1 1 
       31  70453 2 2 60 ALA HA   H  -0.009  14.063  12.018 1.00 . B B . 160 ALA HA   1 1 
       31  70454 2 2 60 ALA HB1  H   0.406  15.618   9.443 1.00 . B B . 160 ALA HB1  1 1 
       31  70455 2 2 60 ALA HB2  H   1.654  14.799  10.390 1.00 . B B . 160 ALA HB2  1 1 
       31  70456 2 2 60 ALA HB3  H   0.385  13.856   9.623 1.00 . B B . 160 ALA HB3  1 1 
       31  70457 2 2 60 ALA N    N  -1.642  14.859  11.036 1.00 . B B . 160 ALA N    1 1 
       31  70458 2 2 60 ALA O    O   0.888  16.151  13.089 1.00 . B B . 160 ALA O    1 1 
       31  70459 2 2 61 GLN C    C  -0.858  18.642  13.818 1.00 . B B . 161 GLN C    1 1 
       31  70460 2 2 61 GLN CA   C  -0.202  18.578  12.444 1.00 . B B . 161 GLN CA   1 1 
       31  70461 2 2 61 GLN CB   C  -0.665  19.747  11.591 1.00 . B B . 161 GLN CB   1 1 
       31  70462 2 2 61 GLN CD   C   0.015  21.164   9.624 1.00 . B B . 161 GLN CD   1 1 
       31  70463 2 2 61 GLN CG   C   0.482  20.343  10.806 1.00 . B B . 161 GLN CG   1 1 
       31  70464 2 2 61 GLN H    H  -1.094  17.312  10.931 1.00 . B B . 161 GLN H    1 1 
       31  70465 2 2 61 GLN HA   H   0.874  18.676  12.583 1.00 . B B . 161 GLN HA   1 1 
       31  70466 2 2 61 GLN HB2  H  -1.441  19.406  10.902 1.00 . B B . 161 GLN HB2  1 1 
       31  70467 2 2 61 GLN HB3  H  -1.083  20.510  12.244 1.00 . B B . 161 GLN HB3  1 1 
       31  70468 2 2 61 GLN HE21 H  -0.821  22.534  10.847 1.00 . B B . 161 GLN HE21 1 1 
       31  70469 2 2 61 GLN HE22 H  -0.966  22.842   9.137 1.00 . B B . 161 GLN HE22 1 1 
       31  70470 2 2 61 GLN HG2  H   1.073  20.968  11.484 1.00 . B B . 161 GLN HG2  1 1 
       31  70471 2 2 61 GLN HG3  H   1.105  19.535  10.431 1.00 . B B . 161 GLN HG3  1 1 
       31  70472 2 2 61 GLN N    N  -0.468  17.315  11.743 1.00 . B B . 161 GLN N    1 1 
       31  70473 2 2 61 GLN NE2  N  -0.649  22.274   9.901 1.00 . B B . 161 GLN NE2  1 1 
       31  70474 2 2 61 GLN O    O  -0.244  19.085  14.786 1.00 . B B . 161 GLN O    1 1 
       31  70475 2 2 61 GLN OE1  O   0.262  20.819   8.490 1.00 . B B . 161 GLN OE1  1 1 
       31  70476 2 2 62 LYS C    C  -1.947  17.238  16.181 1.00 . B B . 162 LYS C    1 1 
       31  70477 2 2 62 LYS CA   C  -2.758  18.092  15.216 1.00 . B B . 162 LYS CA   1 1 
       31  70478 2 2 62 LYS CB   C  -4.158  17.487  15.069 1.00 . B B . 162 LYS CB   1 1 
       31  70479 2 2 62 LYS CD   C  -5.589  19.537  15.472 1.00 . B B . 162 LYS CD   1 1 
       31  70480 2 2 62 LYS CE   C  -6.704  20.430  14.927 1.00 . B B . 162 LYS CE   1 1 
       31  70481 2 2 62 LYS CG   C  -5.203  18.437  14.474 1.00 . B B . 162 LYS CG   1 1 
       31  70482 2 2 62 LYS H    H  -2.548  17.781  13.099 1.00 . B B . 162 LYS H    1 1 
       31  70483 2 2 62 LYS HA   H  -2.830  19.100  15.629 1.00 . B B . 162 LYS HA   1 1 
       31  70484 2 2 62 LYS HB2  H  -4.094  16.604  14.444 1.00 . B B . 162 LYS HB2  1 1 
       31  70485 2 2 62 LYS HB3  H  -4.506  17.173  16.052 1.00 . B B . 162 LYS HB3  1 1 
       31  70486 2 2 62 LYS HD2  H  -5.939  19.063  16.403 1.00 . B B . 162 LYS HD2  1 1 
       31  70487 2 2 62 LYS HD3  H  -4.721  20.144  15.688 1.00 . B B . 162 LYS HD3  1 1 
       31  70488 2 2 62 LYS HE2  H  -6.352  20.929  14.015 1.00 . B B . 162 LYS HE2  1 1 
       31  70489 2 2 62 LYS HE3  H  -7.563  19.810  14.686 1.00 . B B . 162 LYS HE3  1 1 
       31  70490 2 2 62 LYS HG2  H  -4.802  18.912  13.565 1.00 . B B . 162 LYS HG2  1 1 
       31  70491 2 2 62 LYS HG3  H  -6.090  17.863  14.216 1.00 . B B . 162 LYS HG3  1 1 
       31  70492 2 2 62 LYS HZ1  H  -7.867  22.026  15.592 1.00 . B B . 162 LYS HZ1  1 1 
       31  70493 2 2 62 LYS HZ2  H  -6.326  22.044  16.177 1.00 . B B . 162 LYS HZ2  1 1 
       31  70494 2 2 62 LYS HZ3  H  -7.444  20.990  16.795 1.00 . B B . 162 LYS HZ3  1 1 
       31  70495 2 2 62 LYS N    N  -2.083  18.146  13.923 1.00 . B B . 162 LYS N    1 1 
       31  70496 2 2 62 LYS NZ   N  -7.115  21.453  15.947 1.00 . B B . 162 LYS NZ   1 1 
       31  70497 2 2 62 LYS O    O  -1.739  17.597  17.329 1.00 . B B . 162 LYS O    1 1 
       31  70498 2 2 63 ALA C    C   0.662  15.903  16.967 1.00 . B B . 163 ALA C    1 1 
       31  70499 2 2 63 ALA CA   C  -0.610  15.227  16.468 1.00 . B B . 163 ALA CA   1 1 
       31  70500 2 2 63 ALA CB   C  -0.272  13.973  15.657 1.00 . B B . 163 ALA CB   1 1 
       31  70501 2 2 63 ALA H    H  -1.615  15.898  14.706 1.00 . B B . 163 ALA H    1 1 
       31  70502 2 2 63 ALA HA   H  -1.192  14.918  17.340 1.00 . B B . 163 ALA HA   1 1 
       31  70503 2 2 63 ALA HB1  H  -1.195  13.435  15.425 1.00 . B B . 163 ALA HB1  1 1 
       31  70504 2 2 63 ALA HB2  H   0.234  14.255  14.733 1.00 . B B . 163 ALA HB2  1 1 
       31  70505 2 2 63 ALA HB3  H   0.380  13.322  16.237 1.00 . B B . 163 ALA HB3  1 1 
       31  70506 2 2 63 ALA N    N  -1.427  16.131  15.674 1.00 . B B . 163 ALA N    1 1 
       31  70507 2 2 63 ALA O    O   1.091  15.671  18.107 1.00 . B B . 163 ALA O    1 1 
       31  70508 2 2 64 CYS C    C   2.334  18.383  17.637 1.00 . B B . 164 CYS C    1 1 
       31  70509 2 2 64 CYS CA   C   2.565  17.316  16.564 1.00 . B B . 164 CYS CA   1 1 
       31  70510 2 2 64 CYS CB   C   3.339  17.902  15.382 1.00 . B B . 164 CYS CB   1 1 
       31  70511 2 2 64 CYS H    H   0.956  16.881  15.187 1.00 . B B . 164 CYS H    1 1 
       31  70512 2 2 64 CYS HA   H   3.177  16.528  17.001 1.00 . B B . 164 CYS HA   1 1 
       31  70513 2 2 64 CYS HB2  H   4.397  17.941  15.644 1.00 . B B . 164 CYS HB2  1 1 
       31  70514 2 2 64 CYS HB3  H   3.233  17.210  14.557 1.00 . B B . 164 CYS HB3  1 1 
       31  70515 2 2 64 CYS HG   H   1.525  19.288  14.761 1.00 . B B . 164 CYS HG   1 1 
       31  70516 2 2 64 CYS N    N   1.306  16.702  16.130 1.00 . B B . 164 CYS N    1 1 
       31  70517 2 2 64 CYS O    O   3.135  18.497  18.564 1.00 . B B . 164 CYS O    1 1 
       31  70518 2 2 64 CYS SG   S   2.843  19.549  14.828 1.00 . B B . 164 CYS SG   1 1 
       31  70519 2 2 65 GLN C    C   0.744  19.457  19.950 1.00 . B B . 165 GLN C    1 1 
       31  70520 2 2 65 GLN CA   C   0.892  20.106  18.571 1.00 . B B . 165 GLN CA   1 1 
       31  70521 2 2 65 GLN CB   C  -0.393  20.858  18.171 1.00 . B B . 165 GLN CB   1 1 
       31  70522 2 2 65 GLN CD   C  -1.685  23.011  18.339 1.00 . B B . 165 GLN CD   1 1 
       31  70523 2 2 65 GLN CG   C  -0.686  22.091  18.996 1.00 . B B . 165 GLN CG   1 1 
       31  70524 2 2 65 GLN H    H   0.558  18.943  16.791 1.00 . B B . 165 GLN H    1 1 
       31  70525 2 2 65 GLN HA   H   1.721  20.804  18.619 1.00 . B B . 165 GLN HA   1 1 
       31  70526 2 2 65 GLN HB2  H  -0.275  21.173  17.127 1.00 . B B . 165 GLN HB2  1 1 
       31  70527 2 2 65 GLN HB3  H  -1.248  20.189  18.234 1.00 . B B . 165 GLN HB3  1 1 
       31  70528 2 2 65 GLN HE21 H  -1.017  24.564  19.406 1.00 . B B . 165 GLN HE21 1 1 
       31  70529 2 2 65 GLN HE22 H  -2.287  24.926  18.291 1.00 . B B . 165 GLN HE22 1 1 
       31  70530 2 2 65 GLN HG2  H  -1.082  21.771  19.975 1.00 . B B . 165 GLN HG2  1 1 
       31  70531 2 2 65 GLN HG3  H   0.213  22.652  19.139 1.00 . B B . 165 GLN HG3  1 1 
       31  70532 2 2 65 GLN N    N   1.212  19.086  17.562 1.00 . B B . 165 GLN N    1 1 
       31  70533 2 2 65 GLN NE2  N  -1.656  24.269  18.708 1.00 . B B . 165 GLN NE2  1 1 
       31  70534 2 2 65 GLN O    O   1.324  19.928  20.929 1.00 . B B . 165 GLN O    1 1 
       31  70535 2 2 65 GLN OE1  O  -2.472  22.604  17.476 1.00 . B B . 165 GLN OE1  1 1 
       31  70536 2 2 66 GLU C    C   1.239  17.140  21.798 1.00 . B B . 166 GLU C    1 1 
       31  70537 2 2 66 GLU CA   C  -0.114  17.615  21.281 1.00 . B B . 166 GLU CA   1 1 
       31  70538 2 2 66 GLU CB   C  -0.981  16.376  21.095 1.00 . B B . 166 GLU CB   1 1 
       31  70539 2 2 66 GLU CD   C  -3.088  15.192  21.731 1.00 . B B . 166 GLU CD   1 1 
       31  70540 2 2 66 GLU CG   C  -2.415  16.544  21.531 1.00 . B B . 166 GLU CG   1 1 
       31  70541 2 2 66 GLU H    H  -0.431  17.979  19.185 1.00 . B B . 166 GLU H    1 1 
       31  70542 2 2 66 GLU HA   H  -0.575  18.272  22.032 1.00 . B B . 166 GLU HA   1 1 
       31  70543 2 2 66 GLU HB2  H  -0.964  16.097  20.045 1.00 . B B . 166 GLU HB2  1 1 
       31  70544 2 2 66 GLU HB3  H  -0.533  15.560  21.674 1.00 . B B . 166 GLU HB3  1 1 
       31  70545 2 2 66 GLU HG2  H  -2.442  17.098  22.475 1.00 . B B . 166 GLU HG2  1 1 
       31  70546 2 2 66 GLU HG3  H  -2.964  17.112  20.770 1.00 . B B . 166 GLU HG3  1 1 
       31  70547 2 2 66 GLU N    N   0.033  18.335  20.018 1.00 . B B . 166 GLU N    1 1 
       31  70548 2 2 66 GLU O    O   1.514  17.161  22.986 1.00 . B B . 166 GLU O    1 1 
       31  70549 2 2 66 GLU OE1  O  -2.653  14.430  22.629 1.00 . B B . 166 GLU OE1  1 1 
       31  70550 2 2 66 GLU OE2  O  -3.996  14.872  20.939 1.00 . B B . 166 GLU OE2  1 1 
       31  70551 2 2 67 VAL C    C   4.252  17.307  21.923 1.00 . B B . 167 VAL C    1 1 
       31  70552 2 2 67 VAL CA   C   3.423  16.187  21.296 1.00 . B B . 167 VAL CA   1 1 
       31  70553 2 2 67 VAL CB   C   4.152  15.536  20.092 1.00 . B B . 167 VAL CB   1 1 
       31  70554 2 2 67 VAL CG1  C   5.640  15.301  20.377 1.00 . B B . 167 VAL CG1  1 1 
       31  70555 2 2 67 VAL CG2  C   3.480  14.201  19.749 1.00 . B B . 167 VAL CG2  1 1 
       31  70556 2 2 67 VAL H    H   1.831  16.675  19.917 1.00 . B B . 167 VAL H    1 1 
       31  70557 2 2 67 VAL HA   H   3.269  15.420  22.059 1.00 . B B . 167 VAL HA   1 1 
       31  70558 2 2 67 VAL HB   H   4.074  16.198  19.235 1.00 . B B . 167 VAL HB   1 1 
       31  70559 2 2 67 VAL HG11 H   5.750  14.803  21.348 1.00 . B B . 167 VAL HG11 1 1 
       31  70560 2 2 67 VAL HG12 H   6.066  14.685  19.589 1.00 . B B . 167 VAL HG12 1 1 
       31  70561 2 2 67 VAL HG13 H   6.151  16.250  20.385 1.00 . B B . 167 VAL HG13 1 1 
       31  70562 2 2 67 VAL HG21 H   2.412  14.351  19.623 1.00 . B B . 167 VAL HG21 1 1 
       31  70563 2 2 67 VAL HG22 H   3.893  13.828  18.815 1.00 . B B . 167 VAL HG22 1 1 
       31  70564 2 2 67 VAL HG23 H   3.645  13.488  20.547 1.00 . B B . 167 VAL HG23 1 1 
       31  70565 2 2 67 VAL N    N   2.104  16.686  20.893 1.00 . B B . 167 VAL N    1 1 
       31  70566 2 2 67 VAL O    O   4.872  17.098  22.961 1.00 . B B . 167 VAL O    1 1 
       31  70567 2 2 68 LEU C    C   4.343  20.005  23.286 1.00 . B B . 168 LEU C    1 1 
       31  70568 2 2 68 LEU CA   C   4.930  19.633  21.930 1.00 . B B . 168 LEU CA   1 1 
       31  70569 2 2 68 LEU CB   C   4.907  20.851  20.979 1.00 . B B . 168 LEU CB   1 1 
       31  70570 2 2 68 LEU CD1  C   7.283  20.231  20.142 1.00 . B B . 168 LEU CD1  1 1 
       31  70571 2 2 68 LEU CD2  C   5.479  20.778  18.518 1.00 . B B . 168 LEU CD2  1 1 
       31  70572 2 2 68 LEU CG   C   6.001  21.033  19.907 1.00 . B B . 168 LEU CG   1 1 
       31  70573 2 2 68 LEU H    H   3.676  18.651  20.492 1.00 . B B . 168 LEU H    1 1 
       31  70574 2 2 68 LEU HA   H   5.960  19.327  22.103 1.00 . B B . 168 LEU HA   1 1 
       31  70575 2 2 68 LEU HB2  H   3.930  20.875  20.485 1.00 . B B . 168 LEU HB2  1 1 
       31  70576 2 2 68 LEU HB3  H   4.960  21.751  21.607 1.00 . B B . 168 LEU HB3  1 1 
       31  70577 2 2 68 LEU HD11 H   8.051  20.558  19.430 1.00 . B B . 168 LEU HD11 1 1 
       31  70578 2 2 68 LEU HD12 H   7.096  19.169  20.008 1.00 . B B . 168 LEU HD12 1 1 
       31  70579 2 2 68 LEU HD13 H   7.647  20.400  21.169 1.00 . B B . 168 LEU HD13 1 1 
       31  70580 2 2 68 LEU HD21 H   5.275  19.719  18.382 1.00 . B B . 168 LEU HD21 1 1 
       31  70581 2 2 68 LEU HD22 H   6.228  21.098  17.776 1.00 . B B . 168 LEU HD22 1 1 
       31  70582 2 2 68 LEU HD23 H   4.578  21.354  18.341 1.00 . B B . 168 LEU HD23 1 1 
       31  70583 2 2 68 LEU HG   H   6.273  22.070  19.942 1.00 . B B . 168 LEU HG   1 1 
       31  70584 2 2 68 LEU N    N   4.212  18.502  21.349 1.00 . B B . 168 LEU N    1 1 
       31  70585 2 2 68 LEU O    O   5.080  20.349  24.207 1.00 . B B . 168 LEU O    1 1 
       31  70586 2 2 69 GLU C    C   2.776  19.194  25.793 1.00 . B B . 169 GLU C    1 1 
       31  70587 2 2 69 GLU CA   C   2.425  20.247  24.735 1.00 . B B . 169 GLU CA   1 1 
       31  70588 2 2 69 GLU CB   C   0.917  20.367  24.588 1.00 . B B . 169 GLU CB   1 1 
       31  70589 2 2 69 GLU CD   C  -1.019  21.708  23.655 1.00 . B B . 169 GLU CD   1 1 
       31  70590 2 2 69 GLU CG   C   0.493  21.626  23.832 1.00 . B B . 169 GLU CG   1 1 
       31  70591 2 2 69 GLU H    H   2.421  19.677  22.662 1.00 . B B . 169 GLU H    1 1 
       31  70592 2 2 69 GLU HA   H   2.826  21.198  25.079 1.00 . B B . 169 GLU HA   1 1 
       31  70593 2 2 69 GLU HB2  H   0.537  19.501  24.064 1.00 . B B . 169 GLU HB2  1 1 
       31  70594 2 2 69 GLU HB3  H   0.466  20.394  25.576 1.00 . B B . 169 GLU HB3  1 1 
       31  70595 2 2 69 GLU HG2  H   0.847  22.504  24.379 1.00 . B B . 169 GLU HG2  1 1 
       31  70596 2 2 69 GLU HG3  H   0.974  21.621  22.843 1.00 . B B . 169 GLU HG3  1 1 
       31  70597 2 2 69 GLU N    N   3.033  19.930  23.446 1.00 . B B . 169 GLU N    1 1 
       31  70598 2 2 69 GLU O    O   3.128  19.530  26.924 1.00 . B B . 169 GLU O    1 1 
       31  70599 2 2 69 GLU OE1  O  -1.576  20.936  22.827 1.00 . B B . 169 GLU OE1  1 1 
       31  70600 2 2 69 GLU OE2  O  -1.636  22.578  24.292 1.00 . B B . 169 GLU OE2  1 1 
       31  70601 2 2 70 LYS C    C   4.486  16.890  26.843 1.00 . B B . 170 LYS C    1 1 
       31  70602 2 2 70 LYS CA   C   3.059  16.828  26.319 1.00 . B B . 170 LYS CA   1 1 
       31  70603 2 2 70 LYS CB   C   2.788  15.486  25.605 1.00 . B B . 170 LYS CB   1 1 
       31  70604 2 2 70 LYS CD   C   1.385  13.494  26.309 1.00 . B B . 170 LYS CD   1 1 
       31  70605 2 2 70 LYS CE   C   1.359  12.800  24.917 1.00 . B B . 170 LYS CE   1 1 
       31  70606 2 2 70 LYS CG   C   2.696  14.268  26.555 1.00 . B B . 170 LYS CG   1 1 
       31  70607 2 2 70 LYS H    H   2.466  17.701  24.458 1.00 . B B . 170 LYS H    1 1 
       31  70608 2 2 70 LYS HA   H   2.393  16.901  27.181 1.00 . B B . 170 LYS HA   1 1 
       31  70609 2 2 70 LYS HB2  H   1.857  15.570  25.075 1.00 . B B . 170 LYS HB2  1 1 
       31  70610 2 2 70 LYS HB3  H   3.596  15.302  24.857 1.00 . B B . 170 LYS HB3  1 1 
       31  70611 2 2 70 LYS HD2  H   1.261  12.727  27.086 1.00 . B B . 170 LYS HD2  1 1 
       31  70612 2 2 70 LYS HD3  H   0.530  14.195  26.386 1.00 . B B . 170 LYS HD3  1 1 
       31  70613 2 2 70 LYS HE2  H   1.619  13.535  24.152 1.00 . B B . 170 LYS HE2  1 1 
       31  70614 2 2 70 LYS HE3  H   2.105  12.000  24.908 1.00 . B B . 170 LYS HE3  1 1 
       31  70615 2 2 70 LYS HG2  H   3.534  13.623  26.396 1.00 . B B . 170 LYS HG2  1 1 
       31  70616 2 2 70 LYS HG3  H   2.729  14.614  27.591 1.00 . B B . 170 LYS HG3  1 1 
       31  70617 2 2 70 LYS HZ1  H  -0.711  12.951  24.588 1.00 . B B . 170 LYS HZ1  1 1 
       31  70618 2 2 70 LYS HZ2  H  -0.272  11.550  25.331 1.00 . B B . 170 LYS HZ2  1 1 
       31  70619 2 2 70 LYS HZ3  H  -0.001  11.749  23.708 1.00 . B B . 170 LYS HZ3  1 1 
       31  70620 2 2 70 LYS N    N   2.747  17.927  25.406 1.00 . B B . 170 LYS N    1 1 
       31  70621 2 2 70 LYS NZ   N  -0.018  12.212  24.612 1.00 . B B . 170 LYS NZ   1 1 
       31  70622 2 2 70 LYS O    O   4.730  16.772  28.038 1.00 . B B . 170 LYS O    1 1 
       31  70623 2 2 71 VAL C    C   7.136  18.324  27.230 1.00 . B B . 171 VAL C    1 1 
       31  70624 2 2 71 VAL CA   C   6.844  17.125  26.323 1.00 . B B . 171 VAL CA   1 1 
       31  70625 2 2 71 VAL CB   C   7.768  17.093  25.061 1.00 . B B . 171 VAL CB   1 1 
       31  70626 2 2 71 VAL CG1  C   7.711  18.412  24.289 1.00 . B B . 171 VAL CG1  1 1 
       31  70627 2 2 71 VAL CG2  C   9.208  16.775  25.440 1.00 . B B . 171 VAL CG2  1 1 
       31  70628 2 2 71 VAL H    H   5.178  17.203  24.966 1.00 . B B . 171 VAL H    1 1 
       31  70629 2 2 71 VAL HA   H   7.053  16.227  26.894 1.00 . B B . 171 VAL HA   1 1 
       31  70630 2 2 71 VAL HB   H   7.403  16.293  24.414 1.00 . B B . 171 VAL HB   1 1 
       31  70631 2 2 71 VAL HG11 H   8.381  18.378  23.445 1.00 . B B . 171 VAL HG11 1 1 
       31  70632 2 2 71 VAL HG12 H   6.702  18.561  23.924 1.00 . B B . 171 VAL HG12 1 1 
       31  70633 2 2 71 VAL HG13 H   7.979  19.246  24.934 1.00 . B B . 171 VAL HG13 1 1 
       31  70634 2 2 71 VAL HG21 H   9.820  16.746  24.535 1.00 . B B . 171 VAL HG21 1 1 
       31  70635 2 2 71 VAL HG22 H   9.592  17.527  26.110 1.00 . B B . 171 VAL HG22 1 1 
       31  70636 2 2 71 VAL HG23 H   9.256  15.791  25.929 1.00 . B B . 171 VAL HG23 1 1 
       31  70637 2 2 71 VAL N    N   5.429  17.094  25.938 1.00 . B B . 171 VAL N    1 1 
       31  70638 2 2 71 VAL O    O   8.025  18.263  28.084 1.00 . B B . 171 VAL O    1 1 
       31  70639 2 2 72 LYS C    C   6.157  20.225  29.339 1.00 . B B . 172 LYS C    1 1 
       31  70640 2 2 72 LYS CA   C   6.569  20.572  27.923 1.00 . B B . 172 LYS CA   1 1 
       31  70641 2 2 72 LYS CB   C   5.753  21.760  27.394 1.00 . B B . 172 LYS CB   1 1 
       31  70642 2 2 72 LYS CD   C   5.530  23.536  25.613 1.00 . B B . 172 LYS CD   1 1 
       31  70643 2 2 72 LYS CE   C   6.210  24.173  24.410 1.00 . B B . 172 LYS CE   1 1 
       31  70644 2 2 72 LYS CG   C   6.438  22.489  26.255 1.00 . B B . 172 LYS CG   1 1 
       31  70645 2 2 72 LYS H    H   5.677  19.426  26.356 1.00 . B B . 172 LYS H    1 1 
       31  70646 2 2 72 LYS HA   H   7.629  20.838  27.935 1.00 . B B . 172 LYS HA   1 1 
       31  70647 2 2 72 LYS HB2  H   4.781  21.410  27.056 1.00 . B B . 172 LYS HB2  1 1 
       31  70648 2 2 72 LYS HB3  H   5.607  22.469  28.199 1.00 . B B . 172 LYS HB3  1 1 
       31  70649 2 2 72 LYS HD2  H   4.609  23.052  25.274 1.00 . B B . 172 LYS HD2  1 1 
       31  70650 2 2 72 LYS HD3  H   5.290  24.309  26.346 1.00 . B B . 172 LYS HD3  1 1 
       31  70651 2 2 72 LYS HE2  H   7.145  24.635  24.738 1.00 . B B . 172 LYS HE2  1 1 
       31  70652 2 2 72 LYS HE3  H   6.452  23.379  23.686 1.00 . B B . 172 LYS HE3  1 1 
       31  70653 2 2 72 LYS HG2  H   7.336  22.970  26.632 1.00 . B B . 172 LYS HG2  1 1 
       31  70654 2 2 72 LYS HG3  H   6.721  21.766  25.505 1.00 . B B . 172 LYS HG3  1 1 
       31  70655 2 2 72 LYS HZ1  H   5.154  25.962  24.391 1.00 . B B . 172 LYS HZ1  1 1 
       31  70656 2 2 72 LYS HZ2  H   4.490  24.779  23.427 1.00 . B B . 172 LYS HZ2  1 1 
       31  70657 2 2 72 LYS HZ3  H   5.854  25.579  22.934 1.00 . B B . 172 LYS HZ3  1 1 
       31  70658 2 2 72 LYS N    N   6.387  19.403  27.078 1.00 . B B . 172 LYS N    1 1 
       31  70659 2 2 72 LYS NZ   N   5.362  25.203  23.741 1.00 . B B . 172 LYS NZ   1 1 
       31  70660 2 2 72 LYS O    O   6.824  20.629  30.282 1.00 . B B . 172 LYS O    1 1 
       31  70661 2 2 73 LEU C    C   5.550  17.915  31.428 1.00 . B B . 173 LEU C    1 1 
       31  70662 2 2 73 LEU CA   C   4.683  19.022  30.828 1.00 . B B . 173 LEU CA   1 1 
       31  70663 2 2 73 LEU CB   C   3.221  18.564  30.812 1.00 . B B . 173 LEU CB   1 1 
       31  70664 2 2 73 LEU CD1  C   0.831  19.206  31.116 1.00 . B B . 173 LEU CD1  1 1 
       31  70665 2 2 73 LEU CD2  C   2.439  19.671  32.940 1.00 . B B . 173 LEU CD2  1 1 
       31  70666 2 2 73 LEU CG   C   2.259  19.584  31.445 1.00 . B B . 173 LEU CG   1 1 
       31  70667 2 2 73 LEU H    H   4.562  19.136  28.696 1.00 . B B . 173 LEU H    1 1 
       31  70668 2 2 73 LEU HA   H   4.770  19.886  31.496 1.00 . B B . 173 LEU HA   1 1 
       31  70669 2 2 73 LEU HB2  H   2.919  18.398  29.773 1.00 . B B . 173 LEU HB2  1 1 
       31  70670 2 2 73 LEU HB3  H   3.143  17.643  31.358 1.00 . B B . 173 LEU HB3  1 1 
       31  70671 2 2 73 LEU HD11 H   0.611  18.197  31.519 1.00 . B B . 173 LEU HD11 1 1 
       31  70672 2 2 73 LEU HD12 H   0.704  19.194  30.042 1.00 . B B . 173 LEU HD12 1 1 
       31  70673 2 2 73 LEU HD13 H   0.150  19.947  31.564 1.00 . B B . 173 LEU HD13 1 1 
       31  70674 2 2 73 LEU HD21 H   2.260  18.673  33.386 1.00 . B B . 173 LEU HD21 1 1 
       31  70675 2 2 73 LEU HD22 H   1.734  20.400  33.349 1.00 . B B . 173 LEU HD22 1 1 
       31  70676 2 2 73 LEU HD23 H   3.444  19.993  33.167 1.00 . B B . 173 LEU HD23 1 1 
       31  70677 2 2 73 LEU HG   H   2.457  20.567  31.006 1.00 . B B . 173 LEU HG   1 1 
       31  70678 2 2 73 LEU N    N   5.102  19.450  29.499 1.00 . B B . 173 LEU N    1 1 
       31  70679 2 2 73 LEU O    O   5.635  17.809  32.640 1.00 . B B . 173 LEU O    1 1 
       31  70680 2 2 74 LEU C    C   8.367  16.804  31.878 1.00 . B B . 174 LEU C    1 1 
       31  70681 2 2 74 LEU CA   C   7.209  16.153  31.111 1.00 . B B . 174 LEU CA   1 1 
       31  70682 2 2 74 LEU CB   C   7.799  15.319  29.962 1.00 . B B . 174 LEU CB   1 1 
       31  70683 2 2 74 LEU CD1  C   7.730  13.623  28.148 1.00 . B B . 174 LEU CD1  1 1 
       31  70684 2 2 74 LEU CD2  C   6.366  13.271  30.261 1.00 . B B . 174 LEU CD2  1 1 
       31  70685 2 2 74 LEU CG   C   6.900  14.294  29.254 1.00 . B B . 174 LEU CG   1 1 
       31  70686 2 2 74 LEU H    H   6.185  17.290  29.596 1.00 . B B . 174 LEU H    1 1 
       31  70687 2 2 74 LEU HA   H   6.684  15.489  31.789 1.00 . B B . 174 LEU HA   1 1 
       31  70688 2 2 74 LEU HB2  H   8.191  16.007  29.209 1.00 . B B . 174 LEU HB2  1 1 
       31  70689 2 2 74 LEU HB3  H   8.637  14.759  30.373 1.00 . B B . 174 LEU HB3  1 1 
       31  70690 2 2 74 LEU HD11 H   8.563  13.086  28.596 1.00 . B B . 174 LEU HD11 1 1 
       31  70691 2 2 74 LEU HD12 H   8.104  14.380  27.446 1.00 . B B . 174 LEU HD12 1 1 
       31  70692 2 2 74 LEU HD13 H   7.110  12.930  27.602 1.00 . B B . 174 LEU HD13 1 1 
       31  70693 2 2 74 LEU HD21 H   5.784  12.520  29.753 1.00 . B B . 174 LEU HD21 1 1 
       31  70694 2 2 74 LEU HD22 H   5.733  13.778  30.991 1.00 . B B . 174 LEU HD22 1 1 
       31  70695 2 2 74 LEU HD23 H   7.197  12.782  30.780 1.00 . B B . 174 LEU HD23 1 1 
       31  70696 2 2 74 LEU HG   H   6.067  14.791  28.799 1.00 . B B . 174 LEU HG   1 1 
       31  70697 2 2 74 LEU N    N   6.264  17.162  30.599 1.00 . B B . 174 LEU N    1 1 
       31  70698 2 2 74 LEU O    O   9.106  16.149  32.599 1.00 . B B . 174 LEU O    1 1 
       31  70699 2 2 75 HIS C    C   9.019  19.469  33.714 1.00 . B B . 175 HIS C    1 1 
       31  70700 2 2 75 HIS CA   C   9.537  18.899  32.393 1.00 . B B . 175 HIS CA   1 1 
       31  70701 2 2 75 HIS CB   C   9.944  20.053  31.472 1.00 . B B . 175 HIS CB   1 1 
       31  70702 2 2 75 HIS CD2  C  10.863  18.374  29.701 1.00 . B B . 175 HIS CD2  1 1 
       31  70703 2 2 75 HIS CE1  C  11.478  19.796  28.185 1.00 . B B . 175 HIS CE1  1 1 
       31  70704 2 2 75 HIS CG   C  10.564  19.609  30.190 1.00 . B B . 175 HIS CG   1 1 
       31  70705 2 2 75 HIS H    H   7.846  18.609  31.114 1.00 . B B . 175 HIS H    1 1 
       31  70706 2 2 75 HIS HA   H  10.409  18.274  32.592 1.00 . B B . 175 HIS HA   1 1 
       31  70707 2 2 75 HIS HB2  H   9.046  20.627  31.239 1.00 . B B . 175 HIS HB2  1 1 
       31  70708 2 2 75 HIS HB3  H  10.661  20.691  32.004 1.00 . B B . 175 HIS HB3  1 1 
       31  70709 2 2 75 HIS HD1  H  10.885  21.509  29.236 1.00 . B B . 175 HIS HD1  1 1 
       31  70710 2 2 75 HIS HD2  H  10.671  17.439  30.216 1.00 . B B . 175 HIS HD2  1 1 
       31  70711 2 2 75 HIS HE1  H  11.862  20.221  27.276 1.00 . B B . 175 HIS HE1  1 1 
       31  70712 2 2 75 HIS N    N   8.496  18.115  31.711 1.00 . B B . 175 HIS N    1 1 
       31  70713 2 2 75 HIS ND1  N  10.975  20.499  29.193 1.00 . B B . 175 HIS ND1  1 1 
       31  70714 2 2 75 HIS NE2  N  11.434  18.524  28.473 1.00 . B B . 175 HIS NE2  1 1 
       31  70715 2 2 75 HIS O    O   9.721  20.203  34.400 1.00 . B B . 175 HIS O    1 1 
       31  70716 2 2 76 GLY C    C   7.431  18.800  36.448 1.00 . B B . 176 GLY C    1 1 
       31  70717 2 2 76 GLY CA   C   7.151  19.669  35.239 1.00 . B B . 176 GLY CA   1 1 
       31  70718 2 2 76 GLY H    H   7.216  18.550  33.440 1.00 . B B . 176 GLY H    1 1 
       31  70719 2 2 76 GLY HA2  H   7.508  20.679  35.431 1.00 . B B . 176 GLY HA2  1 1 
       31  70720 2 2 76 GLY HA3  H   6.069  19.706  35.075 1.00 . B B . 176 GLY HA3  1 1 
       31  70721 2 2 76 GLY N    N   7.768  19.168  34.028 1.00 . B B . 176 GLY N    1 1 
       31  70722 2 2 76 GLY O    O   8.267  17.906  36.408 1.00 . B B . 176 GLY O    1 1 
       31  70723 2 2 77 GLY C    C   6.564  19.157  39.976 1.00 . B B . 177 GLY C    1 1 
       31  70724 2 2 77 GLY CA   C   6.947  18.317  38.776 1.00 . B B . 177 GLY CA   1 1 
       31  70725 2 2 77 GLY H    H   6.018  19.785  37.528 1.00 . B B . 177 GLY H    1 1 
       31  70726 2 2 77 GLY HA2  H   6.319  17.417  38.775 1.00 . B B . 177 GLY HA2  1 1 
       31  70727 2 2 77 GLY HA3  H   7.987  18.043  38.854 1.00 . B B . 177 GLY HA3  1 1 
       31  70728 2 2 77 GLY N    N   6.729  19.061  37.542 1.00 . B B . 177 GLY N    1 1 
       31  70729 2 2 77 GLY O    O   5.700  18.780  40.746 1.00 . B B . 177 GLY O    1 1 
       31  70730 2 2 78 VAL C    C   6.365  22.576  40.729 1.00 . B B . 178 VAL C    1 1 
       31  70731 2 2 78 VAL CA   C   6.931  21.243  41.215 1.00 . B B . 178 VAL CA   1 1 
       31  70732 2 2 78 VAL CB   C   8.217  21.482  42.060 1.00 . B B . 178 VAL CB   1 1 
       31  70733 2 2 78 VAL CG1  C   8.651  20.198  42.765 1.00 . B B . 178 VAL CG1  1 1 
       31  70734 2 2 78 VAL CG2  C   9.373  21.998  41.166 1.00 . B B . 178 VAL CG2  1 1 
       31  70735 2 2 78 VAL H    H   7.917  20.568  39.444 1.00 . B B . 178 VAL H    1 1 
       31  70736 2 2 78 VAL HA   H   6.174  20.811  41.866 1.00 . B B . 178 VAL HA   1 1 
       31  70737 2 2 78 VAL HB   H   8.003  22.217  42.826 1.00 . B B . 178 VAL HB   1 1 
       31  70738 2 2 78 VAL HG11 H   9.536  20.414  43.386 1.00 . B B . 178 VAL HG11 1 1 
       31  70739 2 2 78 VAL HG12 H   7.851  19.837  43.424 1.00 . B B . 178 VAL HG12 1 1 
       31  70740 2 2 78 VAL HG13 H   8.892  19.426  42.036 1.00 . B B . 178 VAL HG13 1 1 
       31  70741 2 2 78 VAL HG21 H  10.235  22.225  41.791 1.00 . B B . 178 VAL HG21 1 1 
       31  70742 2 2 78 VAL HG22 H   9.664  21.230  40.435 1.00 . B B . 178 VAL HG22 1 1 
       31  70743 2 2 78 VAL HG23 H   9.073  22.898  40.644 1.00 . B B . 178 VAL HG23 1 1 
       31  70744 2 2 78 VAL N    N   7.195  20.322  40.106 1.00 . B B . 178 VAL N    1 1 
       31  70745 2 2 78 VAL O    O   6.108  23.480  41.498 1.00 . B B . 178 VAL O    1 1 
       31  70746 2 2 79 ALA C    C   4.383  23.402  37.970 1.00 . B B . 179 ALA C    1 1 
       31  70747 2 2 79 ALA CA   C   5.583  23.851  38.801 1.00 . B B . 179 ALA CA   1 1 
       31  70748 2 2 79 ALA CB   C   6.629  24.573  37.919 1.00 . B B . 179 ALA CB   1 1 
       31  70749 2 2 79 ALA H    H   6.385  21.882  38.843 1.00 . B B . 179 ALA H    1 1 
       31  70750 2 2 79 ALA HA   H   5.217  24.532  39.579 1.00 . B B . 179 ALA HA   1 1 
       31  70751 2 2 79 ALA HB1  H   6.975  23.893  37.131 1.00 . B B . 179 ALA HB1  1 1 
       31  70752 2 2 79 ALA HB2  H   6.179  25.448  37.465 1.00 . B B . 179 ALA HB2  1 1 
       31  70753 2 2 79 ALA HB3  H   7.479  24.884  38.530 1.00 . B B . 179 ALA HB3  1 1 
       31  70754 2 2 79 ALA N    N   6.168  22.668  39.429 1.00 . B B . 179 ALA N    1 1 
       31  70755 2 2 79 ALA O    O   4.544  22.883  36.867 1.00 . B B . 179 ALA O    1 1 
       31  70756 2 2 80 VAL C    C   1.308  24.369  37.125 1.00 . B B . 180 VAL C    1 1 
       31  70757 2 2 80 VAL CA   C   1.934  23.192  37.883 1.00 . B B . 180 VAL CA   1 1 
       31  70758 2 2 80 VAL CB   C   0.945  22.545  38.905 1.00 . B B . 180 VAL CB   1 1 
       31  70759 2 2 80 VAL CG1  C   1.325  21.075  39.189 1.00 . B B . 180 VAL CG1  1 1 
       31  70760 2 2 80 VAL CG2  C   0.899  23.309  40.240 1.00 . B B . 180 VAL CG2  1 1 
       31  70761 2 2 80 VAL H    H   3.128  23.995  39.449 1.00 . B B . 180 VAL H    1 1 
       31  70762 2 2 80 VAL HXT  H   0.700  24.996  35.575 1.00 . B B . 180 VAL HXT  1 1 
       31  70763 2 2 80 VAL HA   H   2.156  22.436  37.120 1.00 . B B . 180 VAL HA   1 1 
       31  70764 2 2 80 VAL HB   H  -0.051  22.558  38.467 1.00 . B B . 180 VAL HB   1 1 
       31  70765 2 2 80 VAL HG11 H   0.610  20.617  39.882 1.00 . B B . 180 VAL HG11 1 1 
       31  70766 2 2 80 VAL HG12 H   1.326  20.478  38.270 1.00 . B B . 180 VAL HG12 1 1 
       31  70767 2 2 80 VAL HG13 H   2.315  21.017  39.649 1.00 . B B . 180 VAL HG13 1 1 
       31  70768 2 2 80 VAL HG21 H   1.812  23.174  40.848 1.00 . B B . 180 VAL HG21 1 1 
       31  70769 2 2 80 VAL HG22 H   0.740  24.379  40.065 1.00 . B B . 180 VAL HG22 1 1 
       31  70770 2 2 80 VAL HG23 H   0.038  22.964  40.829 1.00 . B B . 180 VAL HG23 1 1 
       31  70771 2 2 80 VAL N    N   3.183  23.567  38.539 1.00 . B B . 180 VAL N    1 1 
       31  70772 2 2 80 VAL O    O   1.080  25.462  37.602 1.00 . B B . 180 VAL O    1 1 
       31  70773 2 2 80 VAL OXT  O   1.015  24.135  35.895 1.00 . B B . 180 VAL OXT  1 1 
       32  70774 1 1  1 MET C    C   9.289  -0.403   6.895 1.00 . A A .   1 MET C    1 1 
       32  70775 1 1  1 MET CA   C   9.017  -1.746   7.604 1.00 . A A .   1 MET CA   1 1 
       32  70776 1 1  1 MET CB   C  10.354  -2.422   8.023 1.00 . A A .   1 MET CB   1 1 
       32  70777 1 1  1 MET CE   C  10.696  -2.663  11.473 1.00 . A A .   1 MET CE   1 1 
       32  70778 1 1  1 MET CG   C  10.104  -3.658   8.904 1.00 . A A .   1 MET CG   1 1 
       32  70779 1 1  1 MET H1   H   8.733  -3.265   6.181 1.00 . A A .   1 MET H1   1 1 
       32  70780 1 1  1 MET H2   H   7.726  -3.388   7.455 1.00 . A A .   1 MET H2   1 1 
       32  70781 1 1  1 MET HA   H   8.477  -1.458   8.516 1.00 . A A .   1 MET HA   1 1 
       32  70782 1 1  1 MET HB2  H  10.898  -2.728   7.135 1.00 . A A .   1 MET HB2  1 1 
       32  70783 1 1  1 MET HB3  H  10.959  -1.702   8.569 1.00 . A A .   1 MET HB3  1 1 
       32  70784 1 1  1 MET HE1  H  10.350  -2.402  12.464 1.00 . A A .   1 MET HE1  1 1 
       32  70785 1 1  1 MET HE2  H  11.430  -3.456  11.550 1.00 . A A .   1 MET HE2  1 1 
       32  70786 1 1  1 MET HE3  H  11.153  -1.796  10.993 1.00 . A A .   1 MET HE3  1 1 
       32  70787 1 1  1 MET HG2  H   9.461  -4.356   8.358 1.00 . A A .   1 MET HG2  1 1 
       32  70788 1 1  1 MET HG3  H  11.059  -4.158   9.113 1.00 . A A .   1 MET HG3  1 1 
       32  70789 1 1  1 MET N    N   8.149  -2.698   6.812 1.00 . A A .   1 MET N    1 1 
       32  70790 1 1  1 MET O    O   9.189   0.678   7.444 1.00 . A A .   1 MET O    1 1 
       32  70791 1 1  1 MET SD   S   9.278  -3.248  10.480 1.00 . A A .   1 MET SD   1 1 
       32  70792 1 1  2 GLN C    C   8.454   1.481   4.654 1.00 . A A .   2 GLN C    1 1 
       32  70793 1 1  2 GLN CA   C   9.748   0.708   4.738 1.00 . A A .   2 GLN CA   1 1 
       32  70794 1 1  2 GLN CB   C  10.191   0.317   3.342 1.00 . A A .   2 GLN CB   1 1 
       32  70795 1 1  2 GLN CD   C  12.073  -0.428   1.848 1.00 . A A .   2 GLN CD   1 1 
       32  70796 1 1  2 GLN CG   C  11.599  -0.264   3.284 1.00 . A A .   2 GLN CG   1 1 
       32  70797 1 1  2 GLN H    H   9.608  -1.376   5.142 1.00 . A A .   2 GLN H    1 1 
       32  70798 1 1  2 GLN HA   H  10.509   1.334   5.193 1.00 . A A .   2 GLN HA   1 1 
       32  70799 1 1  2 GLN HB2  H   9.489  -0.403   2.935 1.00 . A A .   2 GLN HB2  1 1 
       32  70800 1 1  2 GLN HB3  H  10.156   1.213   2.713 1.00 . A A .   2 GLN HB3  1 1 
       32  70801 1 1  2 GLN HE21 H  13.321   1.145   2.017 1.00 . A A .   2 GLN HE21 1 1 
       32  70802 1 1  2 GLN HE22 H  13.287   0.354   0.446 1.00 . A A .   2 GLN HE22 1 1 
       32  70803 1 1  2 GLN HG2  H  12.281   0.398   3.787 1.00 . A A .   2 GLN HG2  1 1 
       32  70804 1 1  2 GLN HG3  H  11.633  -1.233   3.773 1.00 . A A .   2 GLN HG3  1 1 
       32  70805 1 1  2 GLN N    N   9.555  -0.472   5.577 1.00 . A A .   2 GLN N    1 1 
       32  70806 1 1  2 GLN NE2  N  12.963   0.426   1.409 1.00 . A A .   2 GLN NE2  1 1 
       32  70807 1 1  2 GLN O    O   8.461   2.694   4.483 1.00 . A A .   2 GLN O    1 1 
       32  70808 1 1  2 GLN OE1  O  11.610  -1.308   1.148 1.00 . A A .   2 GLN OE1  1 1 
       32  70809 1 1  3 GLN C    C   5.922   2.447   5.924 1.00 . A A .   3 GLN C    1 1 
       32  70810 1 1  3 GLN CA   C   6.022   1.389   4.837 1.00 . A A .   3 GLN CA   1 1 
       32  70811 1 1  3 GLN CB   C   4.939   0.317   5.050 1.00 . A A .   3 GLN CB   1 1 
       32  70812 1 1  3 GLN CD   C   4.460  -0.063   2.597 1.00 . A A .   3 GLN CD   1 1 
       32  70813 1 1  3 GLN CG   C   4.848  -0.699   3.913 1.00 . A A .   3 GLN CG   1 1 
       32  70814 1 1  3 GLN H    H   7.417  -0.221   5.017 1.00 . A A .   3 GLN H    1 1 
       32  70815 1 1  3 GLN HA   H   5.866   1.863   3.865 1.00 . A A .   3 GLN HA   1 1 
       32  70816 1 1  3 GLN HB2  H   5.156  -0.192   5.986 1.00 . A A .   3 GLN HB2  1 1 
       32  70817 1 1  3 GLN HB3  H   3.987   0.820   5.149 1.00 . A A .   3 GLN HB3  1 1 
       32  70818 1 1  3 GLN HE21 H   5.830  -1.137   1.608 1.00 . A A .   3 GLN HE21 1 1 
       32  70819 1 1  3 GLN HE22 H   4.873  -0.057   0.651 1.00 . A A .   3 GLN HE22 1 1 
       32  70820 1 1  3 GLN HG2  H   5.802  -1.188   3.801 1.00 . A A .   3 GLN HG2  1 1 
       32  70821 1 1  3 GLN HG3  H   4.091  -1.454   4.170 1.00 . A A .   3 GLN HG3  1 1 
       32  70822 1 1  3 GLN N    N   7.347   0.774   4.852 1.00 . A A .   3 GLN N    1 1 
       32  70823 1 1  3 GLN NE2  N   5.116  -0.447   1.535 1.00 . A A .   3 GLN NE2  1 1 
       32  70824 1 1  3 GLN O    O   5.284   3.465   5.740 1.00 . A A .   3 GLN O    1 1 
       32  70825 1 1  3 GLN OE1  O   3.574   0.753   2.538 1.00 . A A .   3 GLN OE1  1 1 
       32  70826 1 1  4 LYS C    C   7.707   4.301   7.861 1.00 . A A .   4 LYS C    1 1 
       32  70827 1 1  4 LYS CA   C   6.643   3.226   8.122 1.00 . A A .   4 LYS CA   1 1 
       32  70828 1 1  4 LYS CB   C   6.927   2.519   9.470 1.00 . A A .   4 LYS CB   1 1 
       32  70829 1 1  4 LYS CD   C   7.473   2.770  11.936 1.00 . A A .   4 LYS CD   1 1 
       32  70830 1 1  4 LYS CE   C   7.911   3.771  13.021 1.00 . A A .   4 LYS CE   1 1 
       32  70831 1 1  4 LYS CG   C   7.358   3.477  10.594 1.00 . A A .   4 LYS CG   1 1 
       32  70832 1 1  4 LYS H    H   7.135   1.378   7.154 1.00 . A A .   4 LYS H    1 1 
       32  70833 1 1  4 LYS HA   H   5.670   3.726   8.187 1.00 . A A .   4 LYS HA   1 1 
       32  70834 1 1  4 LYS HB2  H   6.025   1.991   9.782 1.00 . A A .   4 LYS HB2  1 1 
       32  70835 1 1  4 LYS HB3  H   7.724   1.794   9.324 1.00 . A A .   4 LYS HB3  1 1 
       32  70836 1 1  4 LYS HD2  H   6.497   2.365  12.204 1.00 . A A .   4 LYS HD2  1 1 
       32  70837 1 1  4 LYS HD3  H   8.189   1.963  11.863 1.00 . A A .   4 LYS HD3  1 1 
       32  70838 1 1  4 LYS HE2  H   8.897   4.164  12.747 1.00 . A A .   4 LYS HE2  1 1 
       32  70839 1 1  4 LYS HE3  H   7.209   4.603  13.027 1.00 . A A .   4 LYS HE3  1 1 
       32  70840 1 1  4 LYS HG2  H   8.333   3.908  10.337 1.00 . A A .   4 LYS HG2  1 1 
       32  70841 1 1  4 LYS HG3  H   6.626   4.279  10.675 1.00 . A A .   4 LYS HG3  1 1 
       32  70842 1 1  4 LYS HZ1  H   8.277   3.913  15.063 1.00 . A A .   4 LYS HZ1  1 1 
       32  70843 1 1  4 LYS HZ2  H   8.660   2.441  14.437 1.00 . A A .   4 LYS HZ2  1 1 
       32  70844 1 1  4 LYS HZ3  H   7.081   2.837  14.695 1.00 . A A .   4 LYS HZ3  1 1 
       32  70845 1 1  4 LYS N    N   6.594   2.230   7.051 1.00 . A A .   4 LYS N    1 1 
       32  70846 1 1  4 LYS NZ   N   7.983   3.191  14.417 1.00 . A A .   4 LYS NZ   1 1 
       32  70847 1 1  4 LYS O    O   7.533   5.461   8.229 1.00 . A A .   4 LYS O    1 1 
       32  70848 1 1  5 GLN C    C   9.553   6.045   6.245 1.00 . A A .   5 GLN C    1 1 
       32  70849 1 1  5 GLN CA   C   9.949   4.819   7.075 1.00 . A A .   5 GLN CA   1 1 
       32  70850 1 1  5 GLN CB   C  11.112   4.101   6.386 1.00 . A A .   5 GLN CB   1 1 
       32  70851 1 1  5 GLN CD   C  12.842   2.231   6.476 1.00 . A A .   5 GLN CD   1 1 
       32  70852 1 1  5 GLN CG   C  11.818   3.047   7.262 1.00 . A A .   5 GLN CG   1 1 
       32  70853 1 1  5 GLN H    H   8.933   2.946   6.967 1.00 . A A .   5 GLN H    1 1 
       32  70854 1 1  5 GLN HA   H  10.276   5.173   8.050 1.00 . A A .   5 GLN HA   1 1 
       32  70855 1 1  5 GLN HB2  H  10.733   3.615   5.478 1.00 . A A .   5 GLN HB2  1 1 
       32  70856 1 1  5 GLN HB3  H  11.855   4.849   6.097 1.00 . A A .   5 GLN HB3  1 1 
       32  70857 1 1  5 GLN HE21 H  13.566   1.418   8.171 1.00 . A A .   5 GLN HE21 1 1 
       32  70858 1 1  5 GLN HE22 H  14.301   0.887   6.679 1.00 . A A .   5 GLN HE22 1 1 
       32  70859 1 1  5 GLN HG2  H  12.328   3.544   8.085 1.00 . A A .   5 GLN HG2  1 1 
       32  70860 1 1  5 GLN HG3  H  11.066   2.377   7.674 1.00 . A A .   5 GLN HG3  1 1 
       32  70861 1 1  5 GLN N    N   8.834   3.899   7.274 1.00 . A A .   5 GLN N    1 1 
       32  70862 1 1  5 GLN NE2  N  13.636   1.443   7.176 1.00 . A A .   5 GLN NE2  1 1 
       32  70863 1 1  5 GLN O    O   9.894   7.176   6.606 1.00 . A A .   5 GLN O    1 1 
       32  70864 1 1  5 GLN OE1  O  12.886   2.284   5.260 1.00 . A A .   5 GLN OE1  1 1 
       32  70865 1 1  6 GLN C    C   7.455   7.912   5.097 1.00 . A A .   6 GLN C    1 1 
       32  70866 1 1  6 GLN CA   C   8.364   6.951   4.330 1.00 . A A .   6 GLN CA   1 1 
       32  70867 1 1  6 GLN CB   C   7.666   6.412   3.068 1.00 . A A .   6 GLN CB   1 1 
       32  70868 1 1  6 GLN CD   C   5.882   4.879   2.098 1.00 . A A .   6 GLN CD   1 1 
       32  70869 1 1  6 GLN CG   C   6.418   5.570   3.343 1.00 . A A .   6 GLN CG   1 1 
       32  70870 1 1  6 GLN H    H   8.549   4.881   4.902 1.00 . A A .   6 GLN H    1 1 
       32  70871 1 1  6 GLN HA   H   9.235   7.517   4.021 1.00 . A A .   6 GLN HA   1 1 
       32  70872 1 1  6 GLN HB2  H   7.382   7.243   2.420 1.00 . A A .   6 GLN HB2  1 1 
       32  70873 1 1  6 GLN HB3  H   8.366   5.786   2.528 1.00 . A A .   6 GLN HB3  1 1 
       32  70874 1 1  6 GLN HE21 H   4.407   4.016   3.159 1.00 . A A .   6 GLN HE21 1 1 
       32  70875 1 1  6 GLN HE22 H   4.456   3.631   1.463 1.00 . A A .   6 GLN HE22 1 1 
       32  70876 1 1  6 GLN HG2  H   6.661   4.813   4.072 1.00 . A A .   6 GLN HG2  1 1 
       32  70877 1 1  6 GLN HG3  H   5.633   6.208   3.752 1.00 . A A .   6 GLN HG3  1 1 
       32  70878 1 1  6 GLN N    N   8.808   5.831   5.175 1.00 . A A .   6 GLN N    1 1 
       32  70879 1 1  6 GLN NE2  N   4.827   4.117   2.258 1.00 . A A .   6 GLN NE2  1 1 
       32  70880 1 1  6 GLN O    O   7.486   9.116   4.862 1.00 . A A .   6 GLN O    1 1 
       32  70881 1 1  6 GLN OE1  O   6.431   5.011   1.020 1.00 . A A .   6 GLN OE1  1 1 
       32  70882 1 1  7 ILE C    C   6.559   9.138   7.661 1.00 . A A .   7 ILE C    1 1 
       32  70883 1 1  7 ILE CA   C   5.739   8.226   6.801 1.00 . A A .   7 ILE CA   1 1 
       32  70884 1 1  7 ILE CB   C   4.822   7.377   7.722 1.00 . A A .   7 ILE CB   1 1 
       32  70885 1 1  7 ILE CD1  C   3.202   6.704   5.785 1.00 . A A .   7 ILE CD1  1 1 
       32  70886 1 1  7 ILE CG1  C   4.114   6.273   6.922 1.00 . A A .   7 ILE CG1  1 1 
       32  70887 1 1  7 ILE CG2  C   3.805   8.277   8.480 1.00 . A A .   7 ILE CG2  1 1 
       32  70888 1 1  7 ILE H    H   6.687   6.401   6.202 1.00 . A A .   7 ILE H    1 1 
       32  70889 1 1  7 ILE HA   H   5.141   8.836   6.124 1.00 . A A .   7 ILE HA   1 1 
       32  70890 1 1  7 ILE HB   H   5.440   6.886   8.466 1.00 . A A .   7 ILE HB   1 1 
       32  70891 1 1  7 ILE HD11 H   3.761   7.317   5.068 1.00 . A A .   7 ILE HD11 1 1 
       32  70892 1 1  7 ILE HD12 H   2.827   5.829   5.282 1.00 . A A .   7 ILE HD12 1 1 
       32  70893 1 1  7 ILE HD13 H   2.365   7.284   6.196 1.00 . A A .   7 ILE HD13 1 1 
       32  70894 1 1  7 ILE HG12 H   4.877   5.624   6.503 1.00 . A A .   7 ILE HG12 1 1 
       32  70895 1 1  7 ILE HG13 H   3.523   5.676   7.611 1.00 . A A .   7 ILE HG13 1 1 
       32  70896 1 1  7 ILE HG21 H   3.049   7.669   8.964 1.00 . A A .   7 ILE HG21 1 1 
       32  70897 1 1  7 ILE HG22 H   4.322   8.856   9.237 1.00 . A A .   7 ILE HG22 1 1 
       32  70898 1 1  7 ILE HG23 H   3.310   8.953   7.781 1.00 . A A .   7 ILE HG23 1 1 
       32  70899 1 1  7 ILE N    N   6.664   7.393   6.030 1.00 . A A .   7 ILE N    1 1 
       32  70900 1 1  7 ILE O    O   6.336  10.333   7.705 1.00 . A A .   7 ILE O    1 1 
       32  70901 1 1  8 MET C    C   9.024  10.457   8.578 1.00 . A A .   8 MET C    1 1 
       32  70902 1 1  8 MET CA   C   8.306   9.329   9.315 1.00 . A A .   8 MET CA   1 1 
       32  70903 1 1  8 MET CB   C   9.302   8.432  10.043 1.00 . A A .   8 MET CB   1 1 
       32  70904 1 1  8 MET CE   C   9.684   7.909  13.389 1.00 . A A .   8 MET CE   1 1 
       32  70905 1 1  8 MET CG   C   8.632   7.361  10.893 1.00 . A A .   8 MET CG   1 1 
       32  70906 1 1  8 MET H    H   7.662   7.556   8.320 1.00 . A A .   8 MET H    1 1 
       32  70907 1 1  8 MET HA   H   7.658   9.782  10.054 1.00 . A A .   8 MET HA   1 1 
       32  70908 1 1  8 MET HB2  H   9.944   7.946   9.300 1.00 . A A .   8 MET HB2  1 1 
       32  70909 1 1  8 MET HB3  H   9.920   9.080  10.685 1.00 . A A .   8 MET HB3  1 1 
       32  70910 1 1  8 MET HE1  H   8.682   7.893  13.842 1.00 . A A .   8 MET HE1  1 1 
       32  70911 1 1  8 MET HE2  H  10.431   7.697  14.168 1.00 . A A .   8 MET HE2  1 1 
       32  70912 1 1  8 MET HE3  H   9.874   8.904  12.962 1.00 . A A .   8 MET HE3  1 1 
       32  70913 1 1  8 MET HG2  H   7.794   7.823  11.421 1.00 . A A .   8 MET HG2  1 1 
       32  70914 1 1  8 MET HG3  H   8.252   6.567  10.232 1.00 . A A .   8 MET HG3  1 1 
       32  70915 1 1  8 MET N    N   7.506   8.559   8.387 1.00 . A A .   8 MET N    1 1 
       32  70916 1 1  8 MET O    O   9.085  11.557   9.076 1.00 . A A .   8 MET O    1 1 
       32  70917 1 1  8 MET SD   S   9.769   6.647  12.093 1.00 . A A .   8 MET SD   1 1 
       32  70918 1 1  9 ALA C    C   9.185  12.380   6.208 1.00 . A A .   9 ALA C    1 1 
       32  70919 1 1  9 ALA CA   C  10.150  11.243   6.574 1.00 . A A .   9 ALA CA   1 1 
       32  70920 1 1  9 ALA CB   C  10.754  10.636   5.309 1.00 . A A .   9 ALA CB   1 1 
       32  70921 1 1  9 ALA H    H   9.413   9.263   6.975 1.00 . A A .   9 ALA H    1 1 
       32  70922 1 1  9 ALA HA   H  10.964  11.674   7.166 1.00 . A A .   9 ALA HA   1 1 
       32  70923 1 1  9 ALA HB1  H  11.505   9.880   5.592 1.00 . A A .   9 ALA HB1  1 1 
       32  70924 1 1  9 ALA HB2  H   9.977  10.163   4.711 1.00 . A A .   9 ALA HB2  1 1 
       32  70925 1 1  9 ALA HB3  H  11.230  11.415   4.725 1.00 . A A .   9 ALA HB3  1 1 
       32  70926 1 1  9 ALA N    N   9.504  10.197   7.369 1.00 . A A .   9 ALA N    1 1 
       32  70927 1 1  9 ALA O    O   9.562  13.552   6.275 1.00 . A A .   9 ALA O    1 1 
       32  70928 1 1 10 ALA C    C   6.573  13.878   6.656 1.00 . A A .  10 ALA C    1 1 
       32  70929 1 1 10 ALA CA   C   6.991  13.042   5.439 1.00 . A A .  10 ALA CA   1 1 
       32  70930 1 1 10 ALA CB   C   5.790  12.378   4.807 1.00 . A A .  10 ALA CB   1 1 
       32  70931 1 1 10 ALA H    H   7.667  11.076   5.819 1.00 . A A .  10 ALA H    1 1 
       32  70932 1 1 10 ALA HA   H   7.443  13.692   4.698 1.00 . A A .  10 ALA HA   1 1 
       32  70933 1 1 10 ALA HB1  H   5.297  11.729   5.542 1.00 . A A .  10 ALA HB1  1 1 
       32  70934 1 1 10 ALA HB2  H   5.094  13.133   4.443 1.00 . A A .  10 ALA HB2  1 1 
       32  70935 1 1 10 ALA HB3  H   6.119  11.775   3.952 1.00 . A A .  10 ALA HB3  1 1 
       32  70936 1 1 10 ALA N    N   7.959  12.041   5.835 1.00 . A A .  10 ALA N    1 1 
       32  70937 1 1 10 ALA O    O   6.457  15.098   6.584 1.00 . A A .  10 ALA O    1 1 
       32  70938 1 1 11 LEU C    C   7.135  14.836   9.423 1.00 . A A .  11 LEU C    1 1 
       32  70939 1 1 11 LEU CA   C   6.026  13.888   9.019 1.00 . A A .  11 LEU CA   1 1 
       32  70940 1 1 11 LEU CB   C   5.797  12.881  10.160 1.00 . A A .  11 LEU CB   1 1 
       32  70941 1 1 11 LEU CD1  C   4.460  11.159  11.392 1.00 . A A .  11 LEU CD1  1 1 
       32  70942 1 1 11 LEU CD2  C   3.375  12.550   9.662 1.00 . A A .  11 LEU CD2  1 1 
       32  70943 1 1 11 LEU CG   C   4.654  11.874  10.060 1.00 . A A .  11 LEU CG   1 1 
       32  70944 1 1 11 LEU H    H   6.502  12.190   7.787 1.00 . A A .  11 LEU H    1 1 
       32  70945 1 1 11 LEU HA   H   5.119  14.467   8.844 1.00 . A A .  11 LEU HA   1 1 
       32  70946 1 1 11 LEU HB2  H   6.709  12.320  10.292 1.00 . A A .  11 LEU HB2  1 1 
       32  70947 1 1 11 LEU HB3  H   5.637  13.458  11.067 1.00 . A A .  11 LEU HB3  1 1 
       32  70948 1 1 11 LEU HD11 H   4.084  11.858  12.142 1.00 . A A .  11 LEU HD11 1 1 
       32  70949 1 1 11 LEU HD12 H   5.417  10.724  11.721 1.00 . A A .  11 LEU HD12 1 1 
       32  70950 1 1 11 LEU HD13 H   3.737  10.367  11.266 1.00 . A A .  11 LEU HD13 1 1 
       32  70951 1 1 11 LEU HD21 H   3.161  13.365  10.334 1.00 . A A .  11 LEU HD21 1 1 
       32  70952 1 1 11 LEU HD22 H   2.551  11.820   9.675 1.00 . A A .  11 LEU HD22 1 1 
       32  70953 1 1 11 LEU HD23 H   3.487  12.937   8.644 1.00 . A A .  11 LEU HD23 1 1 
       32  70954 1 1 11 LEU HG   H   4.894  11.156   9.297 1.00 . A A .  11 LEU HG   1 1 
       32  70955 1 1 11 LEU N    N   6.395  13.207   7.787 1.00 . A A .  11 LEU N    1 1 
       32  70956 1 1 11 LEU O    O   6.896  15.953   9.862 1.00 . A A .  11 LEU O    1 1 
       32  70957 1 1 12 ASN C    C   9.663  16.346   8.829 1.00 . A A .  12 ASN C    1 1 
       32  70958 1 1 12 ASN CA   C   9.517  15.138   9.722 1.00 . A A .  12 ASN CA   1 1 
       32  70959 1 1 12 ASN CB   C  10.801  14.289   9.648 1.00 . A A .  12 ASN CB   1 1 
       32  70960 1 1 12 ASN CG   C  10.878  13.233  10.726 1.00 . A A .  12 ASN CG   1 1 
       32  70961 1 1 12 ASN H    H   8.509  13.415   8.953 1.00 . A A .  12 ASN H    1 1 
       32  70962 1 1 12 ASN HA   H   9.357  15.489  10.741 1.00 . A A .  12 ASN HA   1 1 
       32  70963 1 1 12 ASN HB2  H  10.857  13.788   8.676 1.00 . A A .  12 ASN HB2  1 1 
       32  70964 1 1 12 ASN HB3  H  11.648  14.954   9.742 1.00 . A A .  12 ASN HB3  1 1 
       32  70965 1 1 12 ASN HD21 H   9.124  13.796  11.511 1.00 . A A .  12 ASN HD21 1 1 
       32  70966 1 1 12 ASN HD22 H   9.931  12.481  12.330 1.00 . A A .  12 ASN HD22 1 1 
       32  70967 1 1 12 ASN N    N   8.361  14.360   9.318 1.00 . A A .  12 ASN N    1 1 
       32  70968 1 1 12 ASN ND2  N   9.902  13.171  11.594 1.00 . A A .  12 ASN ND2  1 1 
       32  70969 1 1 12 ASN O    O  10.134  17.372   9.293 1.00 . A A .  12 ASN O    1 1 
       32  70970 1 1 12 ASN OD1  O  11.845  12.495  10.799 1.00 . A A .  12 ASN OD1  1 1 
       32  70971 1 1 13 SER C    C   8.424  18.505   7.116 1.00 . A A .  13 SER C    1 1 
       32  70972 1 1 13 SER CA   C   9.336  17.360   6.662 1.00 . A A .  13 SER CA   1 1 
       32  70973 1 1 13 SER CB   C   8.941  16.915   5.257 1.00 . A A .  13 SER CB   1 1 
       32  70974 1 1 13 SER H    H   8.871  15.352   7.243 1.00 . A A .  13 SER H    1 1 
       32  70975 1 1 13 SER HA   H  10.367  17.719   6.649 1.00 . A A .  13 SER HA   1 1 
       32  70976 1 1 13 SER HB2  H   7.905  16.538   5.289 1.00 . A A .  13 SER HB2  1 1 
       32  70977 1 1 13 SER HB3  H   8.987  17.765   4.574 1.00 . A A .  13 SER HB3  1 1 
       32  70978 1 1 13 SER HG   H   9.684  15.090   5.342 1.00 . A A .  13 SER HG   1 1 
       32  70979 1 1 13 SER N    N   9.244  16.235   7.578 1.00 . A A .  13 SER N    1 1 
       32  70980 1 1 13 SER O    O   8.843  19.651   7.190 1.00 . A A .  13 SER O    1 1 
       32  70981 1 1 13 SER OG   O   9.803  15.880   4.797 1.00 . A A .  13 SER OG   1 1 
       32  70982 1 1 14 GLN C    C   6.492  19.820   9.207 1.00 . A A .  14 GLN C    1 1 
       32  70983 1 1 14 GLN CA   C   6.241  19.274   7.799 1.00 . A A .  14 GLN CA   1 1 
       32  70984 1 1 14 GLN CB   C   4.781  18.823   7.645 1.00 . A A .  14 GLN CB   1 1 
       32  70985 1 1 14 GLN CD   C   2.813  17.469   8.522 1.00 . A A .  14 GLN CD   1 1 
       32  70986 1 1 14 GLN CG   C   4.286  17.801   8.668 1.00 . A A .  14 GLN CG   1 1 
       32  70987 1 1 14 GLN H    H   6.823  17.251   7.365 1.00 . A A .  14 GLN H    1 1 
       32  70988 1 1 14 GLN HA   H   6.401  20.090   7.098 1.00 . A A .  14 GLN HA   1 1 
       32  70989 1 1 14 GLN HB2  H   4.150  19.703   7.726 1.00 . A A .  14 GLN HB2  1 1 
       32  70990 1 1 14 GLN HB3  H   4.645  18.418   6.635 1.00 . A A .  14 GLN HB3  1 1 
       32  70991 1 1 14 GLN HE21 H   2.297  19.384   8.817 1.00 . A A .  14 GLN HE21 1 1 
       32  70992 1 1 14 GLN HE22 H   0.969  18.270   8.636 1.00 . A A .  14 GLN HE22 1 1 
       32  70993 1 1 14 GLN HG2  H   4.855  16.881   8.562 1.00 . A A .  14 GLN HG2  1 1 
       32  70994 1 1 14 GLN HG3  H   4.448  18.195   9.664 1.00 . A A .  14 GLN HG3  1 1 
       32  70995 1 1 14 GLN N    N   7.165  18.210   7.427 1.00 . A A .  14 GLN N    1 1 
       32  70996 1 1 14 GLN NE2  N   1.969  18.456   8.662 1.00 . A A .  14 GLN NE2  1 1 
       32  70997 1 1 14 GLN O    O   6.159  20.970   9.499 1.00 . A A .  14 GLN O    1 1 
       32  70998 1 1 14 GLN OE1  O   2.452  16.337   8.370 1.00 . A A .  14 GLN OE1  1 1 
       32  70999 1 1 15 THR C    C   8.726  19.885  11.707 1.00 . A A .  15 THR C    1 1 
       32  71000 1 1 15 THR CA   C   7.299  19.465  11.473 1.00 . A A .  15 THR CA   1 1 
       32  71001 1 1 15 THR CB   C   7.001  18.360  12.483 1.00 . A A .  15 THR CB   1 1 
       32  71002 1 1 15 THR CG2  C   5.577  17.862  12.364 1.00 . A A .  15 THR CG2  1 1 
       32  71003 1 1 15 THR H    H   7.351  18.070   9.835 1.00 . A A .  15 THR H    1 1 
       32  71004 1 1 15 THR HA   H   6.640  20.310  11.689 1.00 . A A .  15 THR HA   1 1 
       32  71005 1 1 15 THR HB   H   7.168  18.747  13.483 1.00 . A A .  15 THR HB   1 1 
       32  71006 1 1 15 THR HG1  H   8.742  17.500  12.574 1.00 . A A .  15 THR HG1  1 1 
       32  71007 1 1 15 THR HG21 H   4.899  18.707  12.323 1.00 . A A .  15 THR HG21 1 1 
       32  71008 1 1 15 THR HG22 H   5.338  17.261  13.239 1.00 . A A .  15 THR HG22 1 1 
       32  71009 1 1 15 THR HG23 H   5.474  17.261  11.469 1.00 . A A .  15 THR HG23 1 1 
       32  71010 1 1 15 THR N    N   7.074  19.017  10.095 1.00 . A A .  15 THR N    1 1 
       32  71011 1 1 15 THR O    O   9.129  20.166  12.849 1.00 . A A .  15 THR O    1 1 
       32  71012 1 1 15 THR OG1  O   7.867  17.252  12.268 1.00 . A A .  15 THR OG1  1 1 
       32  71013 1 1 16 ALA C    C  11.122  21.567  11.494 1.00 . A A .  16 ALA C    1 1 
       32  71014 1 1 16 ALA CA   C  10.898  20.280  10.699 1.00 . A A .  16 ALA CA   1 1 
       32  71015 1 1 16 ALA CB   C  11.462  20.428   9.272 1.00 . A A .  16 ALA CB   1 1 
       32  71016 1 1 16 ALA H    H   9.099  19.693   9.728 1.00 . A A .  16 ALA H    1 1 
       32  71017 1 1 16 ALA HA   H  11.432  19.486  11.215 1.00 . A A .  16 ALA HA   1 1 
       32  71018 1 1 16 ALA HB1  H  10.898  21.179   8.727 1.00 . A A .  16 ALA HB1  1 1 
       32  71019 1 1 16 ALA HB2  H  12.508  20.726   9.326 1.00 . A A .  16 ALA HB2  1 1 
       32  71020 1 1 16 ALA HB3  H  11.367  19.472   8.736 1.00 . A A .  16 ALA HB3  1 1 
       32  71021 1 1 16 ALA N    N   9.492  19.938  10.629 1.00 . A A .  16 ALA N    1 1 
       32  71022 1 1 16 ALA O    O  11.843  21.576  12.495 1.00 . A A .  16 ALA O    1 1 
       32  71023 1 1 17 VAL C    C   9.968  23.925  13.136 1.00 . A A .  17 VAL C    1 1 
       32  71024 1 1 17 VAL CA   C  10.638  23.935  11.757 1.00 . A A .  17 VAL CA   1 1 
       32  71025 1 1 17 VAL CB   C  10.096  25.087  10.844 1.00 . A A .  17 VAL CB   1 1 
       32  71026 1 1 17 VAL CG1  C   8.571  24.970  10.626 1.00 . A A .  17 VAL CG1  1 1 
       32  71027 1 1 17 VAL CG2  C  10.428  26.465  11.410 1.00 . A A .  17 VAL CG2  1 1 
       32  71028 1 1 17 VAL H    H   9.895  22.590  10.257 1.00 . A A .  17 VAL H    1 1 
       32  71029 1 1 17 VAL HA   H  11.705  24.108  11.923 1.00 . A A .  17 VAL HA   1 1 
       32  71030 1 1 17 VAL HB   H  10.569  25.006   9.866 1.00 . A A .  17 VAL HB   1 1 
       32  71031 1 1 17 VAL HG11 H   8.301  23.965  10.295 1.00 . A A .  17 VAL HG11 1 1 
       32  71032 1 1 17 VAL HG12 H   8.060  25.210  11.546 1.00 . A A .  17 VAL HG12 1 1 
       32  71033 1 1 17 VAL HG13 H   8.281  25.683   9.853 1.00 . A A .  17 VAL HG13 1 1 
       32  71034 1 1 17 VAL HG21 H  10.165  27.234  10.681 1.00 . A A .  17 VAL HG21 1 1 
       32  71035 1 1 17 VAL HG22 H   9.859  26.637  12.333 1.00 . A A .  17 VAL HG22 1 1 
       32  71036 1 1 17 VAL HG23 H  11.498  26.540  11.623 1.00 . A A .  17 VAL HG23 1 1 
       32  71037 1 1 17 VAL N    N  10.484  22.642  11.080 1.00 . A A .  17 VAL N    1 1 
       32  71038 1 1 17 VAL O    O  10.435  24.584  14.060 1.00 . A A .  17 VAL O    1 1 
       32  71039 1 1 18 GLN C    C   8.981  22.536  15.671 1.00 . A A .  18 GLN C    1 1 
       32  71040 1 1 18 GLN CA   C   8.150  23.142  14.540 1.00 . A A .  18 GLN CA   1 1 
       32  71041 1 1 18 GLN CB   C   6.855  22.343  14.356 1.00 . A A .  18 GLN CB   1 1 
       32  71042 1 1 18 GLN CD   C   4.622  22.247  13.228 1.00 . A A .  18 GLN CD   1 1 
       32  71043 1 1 18 GLN CG   C   6.005  22.830  13.193 1.00 . A A .  18 GLN CG   1 1 
       32  71044 1 1 18 GLN H    H   8.568  22.602  12.515 1.00 . A A .  18 GLN H    1 1 
       32  71045 1 1 18 GLN HA   H   7.911  24.161  14.817 1.00 . A A .  18 GLN HA   1 1 
       32  71046 1 1 18 GLN HB2  H   7.114  21.293  14.187 1.00 . A A .  18 GLN HB2  1 1 
       32  71047 1 1 18 GLN HB3  H   6.256  22.400  15.275 1.00 . A A .  18 GLN HB3  1 1 
       32  71048 1 1 18 GLN HE21 H   3.794  24.073  13.235 1.00 . A A .  18 GLN HE21 1 1 
       32  71049 1 1 18 GLN HE22 H   2.692  22.738  13.308 1.00 . A A .  18 GLN HE22 1 1 
       32  71050 1 1 18 GLN HG2  H   5.939  23.917  13.241 1.00 . A A .  18 GLN HG2  1 1 
       32  71051 1 1 18 GLN HG3  H   6.481  22.548  12.261 1.00 . A A .  18 GLN HG3  1 1 
       32  71052 1 1 18 GLN N    N   8.894  23.166  13.286 1.00 . A A .  18 GLN N    1 1 
       32  71053 1 1 18 GLN NE2  N   3.631  23.090  13.257 1.00 . A A .  18 GLN NE2  1 1 
       32  71054 1 1 18 GLN O    O   8.980  23.025  16.803 1.00 . A A .  18 GLN O    1 1 
       32  71055 1 1 18 GLN OE1  O   4.452  21.042  13.276 1.00 . A A .  18 GLN OE1  1 1 
       32  71056 1 1 19 PHE C    C  11.833  21.585  16.548 1.00 . A A .  19 PHE C    1 1 
       32  71057 1 1 19 PHE CA   C  10.540  20.806  16.341 1.00 . A A .  19 PHE CA   1 1 
       32  71058 1 1 19 PHE CB   C  10.864  19.356  15.903 1.00 . A A .  19 PHE CB   1 1 
       32  71059 1 1 19 PHE CD1  C   8.407  18.765  16.432 1.00 . A A .  19 PHE CD1  1 1 
       32  71060 1 1 19 PHE CD2  C   9.779  17.181  15.188 1.00 . A A .  19 PHE CD2  1 1 
       32  71061 1 1 19 PHE CE1  C   7.304  17.865  16.388 1.00 . A A .  19 PHE CE1  1 1 
       32  71062 1 1 19 PHE CE2  C   8.674  16.281  15.139 1.00 . A A .  19 PHE CE2  1 1 
       32  71063 1 1 19 PHE CG   C   9.656  18.428  15.833 1.00 . A A .  19 PHE CG   1 1 
       32  71064 1 1 19 PHE CZ   C   7.446  16.630  15.741 1.00 . A A .  19 PHE CZ   1 1 
       32  71065 1 1 19 PHE H    H   9.679  21.116  14.406 1.00 . A A .  19 PHE H    1 1 
       32  71066 1 1 19 PHE HA   H  10.005  20.777  17.290 1.00 . A A .  19 PHE HA   1 1 
       32  71067 1 1 19 PHE HB2  H  11.322  19.402  14.921 1.00 . A A .  19 PHE HB2  1 1 
       32  71068 1 1 19 PHE HB3  H  11.592  18.933  16.586 1.00 . A A .  19 PHE HB3  1 1 
       32  71069 1 1 19 PHE HD1  H   8.282  19.704  16.938 1.00 . A A .  19 PHE HD1  1 1 
       32  71070 1 1 19 PHE HD2  H  10.722  16.895  14.726 1.00 . A A .  19 PHE HD2  1 1 
       32  71071 1 1 19 PHE HE1  H   6.365  18.124  16.860 1.00 . A A .  19 PHE HE1  1 1 
       32  71072 1 1 19 PHE HE2  H   8.776  15.339  14.632 1.00 . A A .  19 PHE HE2  1 1 
       32  71073 1 1 19 PHE HZ   H   6.621  15.944  15.708 1.00 . A A .  19 PHE HZ   1 1 
       32  71074 1 1 19 PHE N    N   9.711  21.472  15.355 1.00 . A A .  19 PHE N    1 1 
       32  71075 1 1 19 PHE O    O  12.306  21.716  17.671 1.00 . A A .  19 PHE O    1 1 
       32  71076 1 1 20 GLN C    C  13.459  24.153  16.431 1.00 . A A .  20 GLN C    1 1 
       32  71077 1 1 20 GLN CA   C  13.595  22.932  15.556 1.00 . A A .  20 GLN CA   1 1 
       32  71078 1 1 20 GLN CB   C  14.015  23.396  14.166 1.00 . A A .  20 GLN CB   1 1 
       32  71079 1 1 20 GLN CD   C  15.232  22.871  12.048 1.00 . A A .  20 GLN CD   1 1 
       32  71080 1 1 20 GLN CG   C  14.843  22.382  13.416 1.00 . A A .  20 GLN CG   1 1 
       32  71081 1 1 20 GLN H    H  11.939  22.030  14.557 1.00 . A A .  20 GLN H    1 1 
       32  71082 1 1 20 GLN HA   H  14.378  22.299  15.982 1.00 . A A .  20 GLN HA   1 1 
       32  71083 1 1 20 GLN HB2  H  13.125  23.630  13.593 1.00 . A A .  20 GLN HB2  1 1 
       32  71084 1 1 20 GLN HB3  H  14.602  24.302  14.256 1.00 . A A .  20 GLN HB3  1 1 
       32  71085 1 1 20 GLN HE21 H  13.394  22.460  11.366 1.00 . A A .  20 GLN HE21 1 1 
       32  71086 1 1 20 GLN HE22 H  14.502  23.192  10.219 1.00 . A A .  20 GLN HE22 1 1 
       32  71087 1 1 20 GLN HG2  H  15.749  22.188  13.969 1.00 . A A .  20 GLN HG2  1 1 
       32  71088 1 1 20 GLN HG3  H  14.287  21.448  13.325 1.00 . A A .  20 GLN HG3  1 1 
       32  71089 1 1 20 GLN N    N  12.374  22.153  15.470 1.00 . A A .  20 GLN N    1 1 
       32  71090 1 1 20 GLN NE2  N  14.299  22.830  11.136 1.00 . A A .  20 GLN NE2  1 1 
       32  71091 1 1 20 GLN O    O  14.313  24.411  17.286 1.00 . A A .  20 GLN O    1 1 
       32  71092 1 1 20 GLN OE1  O  16.344  23.314  11.824 1.00 . A A .  20 GLN OE1  1 1 
       32  71093 1 1 21 GLN C    C  11.930  25.774  18.492 1.00 . A A .  21 GLN C    1 1 
       32  71094 1 1 21 GLN CA   C  12.153  26.109  17.031 1.00 . A A .  21 GLN CA   1 1 
       32  71095 1 1 21 GLN CB   C  10.941  26.863  16.465 1.00 . A A .  21 GLN CB   1 1 
       32  71096 1 1 21 GLN CD   C  11.955  28.804  15.138 1.00 . A A .  21 GLN CD   1 1 
       32  71097 1 1 21 GLN CG   C  11.193  27.493  15.088 1.00 . A A .  21 GLN CG   1 1 
       32  71098 1 1 21 GLN H    H  11.697  24.639  15.545 1.00 . A A .  21 GLN H    1 1 
       32  71099 1 1 21 GLN HA   H  13.031  26.743  16.951 1.00 . A A .  21 GLN HA   1 1 
       32  71100 1 1 21 GLN HB2  H  10.114  26.139  16.377 1.00 . A A .  21 GLN HB2  1 1 
       32  71101 1 1 21 GLN HB3  H  10.640  27.660  17.156 1.00 . A A .  21 GLN HB3  1 1 
       32  71102 1 1 21 GLN HE21 H  10.849  29.536  13.637 1.00 . A A .  21 GLN HE21 1 1 
       32  71103 1 1 21 GLN HE22 H  12.084  30.590  14.274 1.00 . A A .  21 GLN HE22 1 1 
       32  71104 1 1 21 GLN HG2  H  11.770  26.801  14.493 1.00 . A A .  21 GLN HG2  1 1 
       32  71105 1 1 21 GLN HG3  H  10.240  27.643  14.587 1.00 . A A .  21 GLN HG3  1 1 
       32  71106 1 1 21 GLN N    N  12.382  24.895  16.254 1.00 . A A .  21 GLN N    1 1 
       32  71107 1 1 21 GLN NE2  N  11.601  29.714  14.277 1.00 . A A .  21 GLN NE2  1 1 
       32  71108 1 1 21 GLN O    O  12.410  26.477  19.371 1.00 . A A .  21 GLN O    1 1 
       32  71109 1 1 21 GLN OE1  O  12.855  28.980  15.926 1.00 . A A .  21 GLN OE1  1 1 
       32  71110 1 1 22 TYR C    C  12.337  23.810  20.810 1.00 . A A .  22 TYR C    1 1 
       32  71111 1 1 22 TYR CA   C  11.026  24.269  20.148 1.00 . A A .  22 TYR CA   1 1 
       32  71112 1 1 22 TYR CB   C   9.979  23.162  20.237 1.00 . A A .  22 TYR CB   1 1 
       32  71113 1 1 22 TYR CD1  C   9.490  23.615  22.686 1.00 . A A .  22 TYR CD1  1 1 
       32  71114 1 1 22 TYR CD2  C  10.031  21.359  22.009 1.00 . A A .  22 TYR CD2  1 1 
       32  71115 1 1 22 TYR CE1  C   9.393  23.191  24.037 1.00 . A A .  22 TYR CE1  1 1 
       32  71116 1 1 22 TYR CE2  C   9.936  20.929  23.359 1.00 . A A .  22 TYR CE2  1 1 
       32  71117 1 1 22 TYR CG   C   9.809  22.700  21.656 1.00 . A A .  22 TYR CG   1 1 
       32  71118 1 1 22 TYR CZ   C   9.623  21.859  24.356 1.00 . A A .  22 TYR CZ   1 1 
       32  71119 1 1 22 TYR H    H  10.848  24.096  18.019 1.00 . A A .  22 TYR H    1 1 
       32  71120 1 1 22 TYR HA   H  10.659  25.123  20.715 1.00 . A A .  22 TYR HA   1 1 
       32  71121 1 1 22 TYR HB2  H   9.030  23.534  19.869 1.00 . A A .  22 TYR HB2  1 1 
       32  71122 1 1 22 TYR HB3  H  10.281  22.303  19.616 1.00 . A A .  22 TYR HB3  1 1 
       32  71123 1 1 22 TYR HD1  H   9.339  24.663  22.451 1.00 . A A .  22 TYR HD1  1 1 
       32  71124 1 1 22 TYR HD2  H  10.296  20.645  21.246 1.00 . A A .  22 TYR HD2  1 1 
       32  71125 1 1 22 TYR HE1  H   9.166  23.886  24.828 1.00 . A A .  22 TYR HE1  1 1 
       32  71126 1 1 22 TYR HE2  H  10.122  19.894  23.615 1.00 . A A .  22 TYR HE2  1 1 
       32  71127 1 1 22 TYR HH   H   9.396  22.247  26.249 1.00 . A A .  22 TYR HH   1 1 
       32  71128 1 1 22 TYR N    N  11.242  24.669  18.757 1.00 . A A .  22 TYR N    1 1 
       32  71129 1 1 22 TYR O    O  12.630  24.150  21.948 1.00 . A A .  22 TYR O    1 1 
       32  71130 1 1 22 TYR OH   O   9.554  21.493  25.673 1.00 . A A .  22 TYR OH   1 1 
       32  71131 1 1 23 ALA C    C  15.316  23.818  20.848 1.00 . A A .  23 ALA C    1 1 
       32  71132 1 1 23 ALA CA   C  14.413  22.623  20.565 1.00 . A A .  23 ALA CA   1 1 
       32  71133 1 1 23 ALA CB   C  15.067  21.664  19.561 1.00 . A A .  23 ALA CB   1 1 
       32  71134 1 1 23 ALA H    H  12.877  22.821  19.119 1.00 . A A .  23 ALA H    1 1 
       32  71135 1 1 23 ALA HA   H  14.258  22.100  21.490 1.00 . A A .  23 ALA HA   1 1 
       32  71136 1 1 23 ALA HB1  H  15.924  21.204  20.018 1.00 . A A .  23 ALA HB1  1 1 
       32  71137 1 1 23 ALA HB2  H  14.346  20.893  19.279 1.00 . A A .  23 ALA HB2  1 1 
       32  71138 1 1 23 ALA HB3  H  15.373  22.216  18.662 1.00 . A A .  23 ALA HB3  1 1 
       32  71139 1 1 23 ALA N    N  13.144  23.078  20.070 1.00 . A A .  23 ALA N    1 1 
       32  71140 1 1 23 ALA O    O  16.062  23.809  21.819 1.00 . A A .  23 ALA O    1 1 
       32  71141 1 1 24 ALA C    C  15.455  26.825  21.482 1.00 . A A .  24 ALA C    1 1 
       32  71142 1 1 24 ALA CA   C  15.971  26.079  20.251 1.00 . A A .  24 ALA CA   1 1 
       32  71143 1 1 24 ALA CB   C  15.852  26.983  19.015 1.00 . A A .  24 ALA CB   1 1 
       32  71144 1 1 24 ALA H    H  14.603  24.814  19.219 1.00 . A A .  24 ALA H    1 1 
       32  71145 1 1 24 ALA HA   H  17.018  25.832  20.409 1.00 . A A .  24 ALA HA   1 1 
       32  71146 1 1 24 ALA HB1  H  16.450  27.872  19.163 1.00 . A A .  24 ALA HB1  1 1 
       32  71147 1 1 24 ALA HB2  H  16.186  26.455  18.119 1.00 . A A .  24 ALA HB2  1 1 
       32  71148 1 1 24 ALA HB3  H  14.801  27.279  18.889 1.00 . A A .  24 ALA HB3  1 1 
       32  71149 1 1 24 ALA N    N  15.219  24.855  20.031 1.00 . A A .  24 ALA N    1 1 
       32  71150 1 1 24 ALA O    O  16.216  27.444  22.193 1.00 . A A .  24 ALA O    1 1 
       32  71151 1 1 25 GLN C    C  13.957  26.732  24.184 1.00 . A A .  25 GLN C    1 1 
       32  71152 1 1 25 GLN CA   C  13.535  27.391  22.877 1.00 . A A .  25 GLN CA   1 1 
       32  71153 1 1 25 GLN CB   C  12.012  27.337  22.703 1.00 . A A .  25 GLN CB   1 1 
       32  71154 1 1 25 GLN CD   C   9.733  28.133  23.419 1.00 . A A .  25 GLN CD   1 1 
       32  71155 1 1 25 GLN CG   C  11.236  28.242  23.614 1.00 . A A .  25 GLN CG   1 1 
       32  71156 1 1 25 GLN H    H  13.564  26.220  21.090 1.00 . A A .  25 GLN H    1 1 
       32  71157 1 1 25 GLN HA   H  13.854  28.429  22.897 1.00 . A A .  25 GLN HA   1 1 
       32  71158 1 1 25 GLN HB2  H  11.778  27.612  21.676 1.00 . A A .  25 GLN HB2  1 1 
       32  71159 1 1 25 GLN HB3  H  11.678  26.313  22.865 1.00 . A A .  25 GLN HB3  1 1 
       32  71160 1 1 25 GLN HE21 H   9.472  29.921  24.288 1.00 . A A .  25 GLN HE21 1 1 
       32  71161 1 1 25 GLN HE22 H   8.018  29.112  23.748 1.00 . A A .  25 GLN HE22 1 1 
       32  71162 1 1 25 GLN HG2  H  11.455  27.997  24.643 1.00 . A A .  25 GLN HG2  1 1 
       32  71163 1 1 25 GLN HG3  H  11.559  29.266  23.416 1.00 . A A .  25 GLN HG3  1 1 
       32  71164 1 1 25 GLN N    N  14.160  26.745  21.728 1.00 . A A .  25 GLN N    1 1 
       32  71165 1 1 25 GLN NE2  N   9.016  29.136  23.856 1.00 . A A .  25 GLN NE2  1 1 
       32  71166 1 1 25 GLN O    O  14.040  27.379  25.214 1.00 . A A .  25 GLN O    1 1 
       32  71167 1 1 25 GLN OE1  O   9.222  27.162  22.876 1.00 . A A .  25 GLN OE1  1 1 
       32  71168 1 1 26 GLN C    C  16.210  24.693  25.502 1.00 . A A .  26 GLN C    1 1 
       32  71169 1 1 26 GLN CA   C  14.690  24.716  25.343 1.00 . A A .  26 GLN CA   1 1 
       32  71170 1 1 26 GLN CB   C  14.193  23.266  25.305 1.00 . A A .  26 GLN CB   1 1 
       32  71171 1 1 26 GLN CD   C  12.034  23.442  26.746 1.00 . A A .  26 GLN CD   1 1 
       32  71172 1 1 26 GLN CG   C  12.681  23.084  25.389 1.00 . A A .  26 GLN CG   1 1 
       32  71173 1 1 26 GLN H    H  14.152  24.937  23.265 1.00 . A A .  26 GLN H    1 1 
       32  71174 1 1 26 GLN HA   H  14.282  25.218  26.224 1.00 . A A .  26 GLN HA   1 1 
       32  71175 1 1 26 GLN HB2  H  14.535  22.850  24.358 1.00 . A A .  26 GLN HB2  1 1 
       32  71176 1 1 26 GLN HB3  H  14.666  22.697  26.099 1.00 . A A .  26 GLN HB3  1 1 
       32  71177 1 1 26 GLN HE21 H  13.746  23.083  27.705 1.00 . A A .  26 GLN HE21 1 1 
       32  71178 1 1 26 GLN HE22 H  12.405  23.590  28.695 1.00 . A A .  26 GLN HE22 1 1 
       32  71179 1 1 26 GLN HG2  H  12.226  23.677  24.607 1.00 . A A .  26 GLN HG2  1 1 
       32  71180 1 1 26 GLN HG3  H  12.467  22.030  25.188 1.00 . A A .  26 GLN HG3  1 1 
       32  71181 1 1 26 GLN N    N  14.244  25.440  24.138 1.00 . A A .  26 GLN N    1 1 
       32  71182 1 1 26 GLN NE2  N  12.787  23.362  27.800 1.00 . A A .  26 GLN NE2  1 1 
       32  71183 1 1 26 GLN O    O  16.717  24.781  26.615 1.00 . A A .  26 GLN O    1 1 
       32  71184 1 1 26 GLN OE1  O  10.828  23.693  26.822 1.00 . A A .  26 GLN OE1  1 1 
       32  71185 1 1 27 TYR C    C  19.008  25.330  23.396 1.00 . A A .  27 TYR C    1 1 
       32  71186 1 1 27 TYR CA   C  18.379  24.428  24.439 1.00 . A A .  27 TYR CA   1 1 
       32  71187 1 1 27 TYR CB   C  18.784  22.974  24.184 1.00 . A A .  27 TYR CB   1 1 
       32  71188 1 1 27 TYR CD1  C  18.311  21.841  26.426 1.00 . A A .  27 TYR CD1  1 1 
       32  71189 1 1 27 TYR CD2  C  17.051  21.145  24.471 1.00 . A A .  27 TYR CD2  1 1 
       32  71190 1 1 27 TYR CE1  C  17.617  20.870  27.196 1.00 . A A .  27 TYR CE1  1 1 
       32  71191 1 1 27 TYR CE2  C  16.358  20.184  25.244 1.00 . A A .  27 TYR CE2  1 1 
       32  71192 1 1 27 TYR CG   C  18.045  21.982  25.045 1.00 . A A .  27 TYR CG   1 1 
       32  71193 1 1 27 TYR CZ   C  16.652  20.053  26.603 1.00 . A A .  27 TYR CZ   1 1 
       32  71194 1 1 27 TYR H    H  16.461  24.441  23.496 1.00 . A A .  27 TYR H    1 1 
       32  71195 1 1 27 TYR HA   H  18.731  24.729  25.425 1.00 . A A .  27 TYR HA   1 1 
       32  71196 1 1 27 TYR HB2  H  18.583  22.727  23.151 1.00 . A A .  27 TYR HB2  1 1 
       32  71197 1 1 27 TYR HB3  H  19.864  22.873  24.389 1.00 . A A .  27 TYR HB3  1 1 
       32  71198 1 1 27 TYR HD1  H  19.062  22.460  26.904 1.00 . A A .  27 TYR HD1  1 1 
       32  71199 1 1 27 TYR HD2  H  16.825  21.229  23.418 1.00 . A A .  27 TYR HD2  1 1 
       32  71200 1 1 27 TYR HE1  H  17.847  20.759  28.237 1.00 . A A .  27 TYR HE1  1 1 
       32  71201 1 1 27 TYR HE2  H  15.606  19.560  24.789 1.00 . A A .  27 TYR HE2  1 1 
       32  71202 1 1 27 TYR HH   H  15.431  18.544  26.813 1.00 . A A .  27 TYR HH   1 1 
       32  71203 1 1 27 TYR N    N  16.924  24.535  24.396 1.00 . A A .  27 TYR N    1 1 
       32  71204 1 1 27 TYR O    O  19.569  24.861  22.394 1.00 . A A .  27 TYR O    1 1 
       32  71205 1 1 27 TYR OH   O  15.990  19.105  27.348 1.00 . A A .  27 TYR OH   1 1 
       32  71206 1 1 28 PRO C    C  20.952  27.353  22.357 1.00 . A A .  28 PRO C    1 1 
       32  71207 1 1 28 PRO CA   C  19.439  27.522  22.531 1.00 . A A .  28 PRO CA   1 1 
       32  71208 1 1 28 PRO CB   C  19.067  28.932  23.016 1.00 . A A .  28 PRO CB   1 1 
       32  71209 1 1 28 PRO CD   C  18.258  27.429  24.667 1.00 . A A .  28 PRO CD   1 1 
       32  71210 1 1 28 PRO CG   C  18.844  28.801  24.500 1.00 . A A .  28 PRO CG   1 1 
       32  71211 1 1 28 PRO HA   H  18.931  27.321  21.595 1.00 . A A .  28 PRO HA   1 1 
       32  71212 1 1 28 PRO HB2  H  19.885  29.626  22.814 1.00 . A A .  28 PRO HB2  1 1 
       32  71213 1 1 28 PRO HB3  H  18.155  29.255  22.539 1.00 . A A .  28 PRO HB3  1 1 
       32  71214 1 1 28 PRO HD2  H  18.498  27.019  25.634 1.00 . A A .  28 PRO HD2  1 1 
       32  71215 1 1 28 PRO HD3  H  17.182  27.452  24.521 1.00 . A A .  28 PRO HD3  1 1 
       32  71216 1 1 28 PRO HG2  H  19.792  28.880  25.036 1.00 . A A .  28 PRO HG2  1 1 
       32  71217 1 1 28 PRO HG3  H  18.139  29.566  24.863 1.00 . A A .  28 PRO HG3  1 1 
       32  71218 1 1 28 PRO N    N  18.890  26.653  23.583 1.00 . A A .  28 PRO N    1 1 
       32  71219 1 1 28 PRO O    O  21.735  27.392  23.313 1.00 . A A .  28 PRO O    1 1 
       32  71220 1 1 29 GLY C    C  23.341  25.560  21.076 1.00 . A A .  29 GLY C    1 1 
       32  71221 1 1 29 GLY CA   C  22.775  26.940  20.794 1.00 . A A .  29 GLY CA   1 1 
       32  71222 1 1 29 GLY H    H  20.682  27.066  20.369 1.00 . A A .  29 GLY H    1 1 
       32  71223 1 1 29 GLY HA2  H  22.908  27.162  19.732 1.00 . A A .  29 GLY HA2  1 1 
       32  71224 1 1 29 GLY HA3  H  23.351  27.653  21.369 1.00 . A A .  29 GLY HA3  1 1 
       32  71225 1 1 29 GLY N    N  21.360  27.111  21.118 1.00 . A A .  29 GLY N    1 1 
       32  71226 1 1 29 GLY O    O  24.432  25.241  20.608 1.00 . A A .  29 GLY O    1 1 
       32  71227 1 1 30 ASN C    C  22.777  22.373  21.230 1.00 . A A .  30 ASN C    1 1 
       32  71228 1 1 30 ASN CA   C  23.194  23.435  22.243 1.00 . A A .  30 ASN CA   1 1 
       32  71229 1 1 30 ASN CB   C  22.747  23.098  23.680 1.00 . A A .  30 ASN CB   1 1 
       32  71230 1 1 30 ASN CG   C  23.864  22.535  24.508 1.00 . A A .  30 ASN CG   1 1 
       32  71231 1 1 30 ASN H    H  21.721  24.994  22.201 1.00 . A A .  30 ASN H    1 1 
       32  71232 1 1 30 ASN HA   H  24.283  23.516  22.246 1.00 . A A .  30 ASN HA   1 1 
       32  71233 1 1 30 ASN HB2  H  22.395  24.010  24.154 1.00 . A A .  30 ASN HB2  1 1 
       32  71234 1 1 30 ASN HB3  H  21.941  22.387  23.662 1.00 . A A .  30 ASN HB3  1 1 
       32  71235 1 1 30 ASN HD21 H  24.117  21.021  23.255 1.00 . A A .  30 ASN HD21 1 1 
       32  71236 1 1 30 ASN HD22 H  25.160  21.044  24.634 1.00 . A A .  30 ASN HD22 1 1 
       32  71237 1 1 30 ASN N    N  22.649  24.737  21.854 1.00 . A A .  30 ASN N    1 1 
       32  71238 1 1 30 ASN ND2  N  24.413  21.453  24.096 1.00 . A A .  30 ASN ND2  1 1 
       32  71239 1 1 30 ASN O    O  21.837  21.615  21.448 1.00 . A A .  30 ASN O    1 1 
       32  71240 1 1 30 ASN OD1  O  24.213  23.091  25.524 1.00 . A A .  30 ASN OD1  1 1 
       32  71241 1 1 31 TYR C    C  22.809  20.073  19.247 1.00 . A A .  31 TYR C    1 1 
       32  71242 1 1 31 TYR CA   C  23.011  21.555  18.931 1.00 . A A .  31 TYR CA   1 1 
       32  71243 1 1 31 TYR CB   C  24.003  21.710  17.778 1.00 . A A .  31 TYR CB   1 1 
       32  71244 1 1 31 TYR CD1  C  26.388  22.009  18.653 1.00 . A A .  31 TYR CD1  1 1 
       32  71245 1 1 31 TYR CD2  C  25.730  19.830  17.821 1.00 . A A .  31 TYR CD2  1 1 
       32  71246 1 1 31 TYR CE1  C  27.675  21.493  18.964 1.00 . A A .  31 TYR CE1  1 1 
       32  71247 1 1 31 TYR CE2  C  27.012  19.316  18.127 1.00 . A A .  31 TYR CE2  1 1 
       32  71248 1 1 31 TYR CG   C  25.399  21.184  18.080 1.00 . A A .  31 TYR CG   1 1 
       32  71249 1 1 31 TYR CZ   C  27.975  20.150  18.694 1.00 . A A .  31 TYR CZ   1 1 
       32  71250 1 1 31 TYR H    H  24.190  23.024  19.943 1.00 . A A .  31 TYR H    1 1 
       32  71251 1 1 31 TYR HA   H  22.052  21.944  18.596 1.00 . A A .  31 TYR HA   1 1 
       32  71252 1 1 31 TYR HB2  H  23.610  21.182  16.907 1.00 . A A .  31 TYR HB2  1 1 
       32  71253 1 1 31 TYR HB3  H  24.081  22.770  17.519 1.00 . A A .  31 TYR HB3  1 1 
       32  71254 1 1 31 TYR HD1  H  26.178  23.050  18.853 1.00 . A A .  31 TYR HD1  1 1 
       32  71255 1 1 31 TYR HD2  H  24.987  19.173  17.390 1.00 . A A .  31 TYR HD2  1 1 
       32  71256 1 1 31 TYR HE1  H  28.420  22.138  19.397 1.00 . A A .  31 TYR HE1  1 1 
       32  71257 1 1 31 TYR HE2  H  27.243  18.284  17.927 1.00 . A A .  31 TYR HE2  1 1 
       32  71258 1 1 31 TYR HH   H  29.260  18.703  18.902 1.00 . A A .  31 TYR HH   1 1 
       32  71259 1 1 31 TYR N    N  23.431  22.377  20.076 1.00 . A A .  31 TYR N    1 1 
       32  71260 1 1 31 TYR O    O  21.883  19.464  18.747 1.00 . A A .  31 TYR O    1 1 
       32  71261 1 1 31 TYR OH   O  29.210  19.653  19.006 1.00 . A A .  31 TYR OH   1 1 
       32  71262 1 1 32 GLU C    C  22.205  17.817  21.189 1.00 . A A .  32 GLU C    1 1 
       32  71263 1 1 32 GLU CA   C  23.497  18.068  20.402 1.00 . A A .  32 GLU CA   1 1 
       32  71264 1 1 32 GLU CB   C  24.734  17.561  21.146 1.00 . A A .  32 GLU CB   1 1 
       32  71265 1 1 32 GLU CD   C  26.276  17.825  23.129 1.00 . A A .  32 GLU CD   1 1 
       32  71266 1 1 32 GLU CG   C  24.970  18.225  22.501 1.00 . A A .  32 GLU CG   1 1 
       32  71267 1 1 32 GLU H    H  24.384  20.016  20.531 1.00 . A A .  32 GLU H    1 1 
       32  71268 1 1 32 GLU HA   H  23.430  17.526  19.458 1.00 . A A .  32 GLU HA   1 1 
       32  71269 1 1 32 GLU HB2  H  24.640  16.485  21.282 1.00 . A A .  32 GLU HB2  1 1 
       32  71270 1 1 32 GLU HB3  H  25.600  17.750  20.515 1.00 . A A .  32 GLU HB3  1 1 
       32  71271 1 1 32 GLU HG2  H  24.952  19.303  22.382 1.00 . A A .  32 GLU HG2  1 1 
       32  71272 1 1 32 GLU HG3  H  24.167  17.943  23.183 1.00 . A A .  32 GLU HG3  1 1 
       32  71273 1 1 32 GLU N    N  23.636  19.491  20.100 1.00 . A A .  32 GLU N    1 1 
       32  71274 1 1 32 GLU O    O  21.457  16.894  20.901 1.00 . A A .  32 GLU O    1 1 
       32  71275 1 1 32 GLU OE1  O  27.174  17.359  22.405 1.00 . A A .  32 GLU OE1  1 1 
       32  71276 1 1 32 GLU OE2  O  26.421  18.025  24.357 1.00 . A A .  32 GLU OE2  1 1 
       32  71277 1 1 33 GLN C    C  19.486  18.844  22.112 1.00 . A A .  33 GLN C    1 1 
       32  71278 1 1 33 GLN CA   C  20.719  18.584  22.959 1.00 . A A .  33 GLN CA   1 1 
       32  71279 1 1 33 GLN CB   C  20.793  19.607  24.087 1.00 . A A .  33 GLN CB   1 1 
       32  71280 1 1 33 GLN CD   C  20.314  17.845  25.869 1.00 . A A .  33 GLN CD   1 1 
       32  71281 1 1 33 GLN CG   C  21.178  19.029  25.446 1.00 . A A .  33 GLN CG   1 1 
       32  71282 1 1 33 GLN H    H  22.551  19.454  22.326 1.00 . A A .  33 GLN H    1 1 
       32  71283 1 1 33 GLN HA   H  20.644  17.579  23.384 1.00 . A A .  33 GLN HA   1 1 
       32  71284 1 1 33 GLN HB2  H  21.548  20.350  23.807 1.00 . A A .  33 GLN HB2  1 1 
       32  71285 1 1 33 GLN HB3  H  19.847  20.127  24.168 1.00 . A A .  33 GLN HB3  1 1 
       32  71286 1 1 33 GLN HE21 H  18.657  18.756  25.200 1.00 . A A .  33 GLN HE21 1 1 
       32  71287 1 1 33 GLN HE22 H  18.425  17.162  25.886 1.00 . A A .  33 GLN HE22 1 1 
       32  71288 1 1 33 GLN HG2  H  22.206  18.684  25.402 1.00 . A A .  33 GLN HG2  1 1 
       32  71289 1 1 33 GLN HG3  H  21.097  19.800  26.208 1.00 . A A .  33 GLN HG3  1 1 
       32  71290 1 1 33 GLN N    N  21.917  18.690  22.143 1.00 . A A .  33 GLN N    1 1 
       32  71291 1 1 33 GLN NE2  N  19.026  17.928  25.638 1.00 . A A .  33 GLN NE2  1 1 
       32  71292 1 1 33 GLN O    O  18.431  18.231  22.318 1.00 . A A .  33 GLN O    1 1 
       32  71293 1 1 33 GLN OE1  O  20.819  16.865  26.367 1.00 . A A .  33 GLN OE1  1 1 
       32  71294 1 1 34 GLN C    C  18.220  18.741  19.426 1.00 . A A .  34 GLN C    1 1 
       32  71295 1 1 34 GLN CA   C  18.551  20.002  20.215 1.00 . A A .  34 GLN CA   1 1 
       32  71296 1 1 34 GLN CB   C  18.929  21.153  19.277 1.00 . A A .  34 GLN CB   1 1 
       32  71297 1 1 34 GLN CD   C  19.453  23.589  18.976 1.00 . A A .  34 GLN CD   1 1 
       32  71298 1 1 34 GLN CG   C  18.945  22.525  19.934 1.00 . A A .  34 GLN CG   1 1 
       32  71299 1 1 34 GLN H    H  20.515  20.214  21.010 1.00 . A A .  34 GLN H    1 1 
       32  71300 1 1 34 GLN HA   H  17.680  20.289  20.780 1.00 . A A .  34 GLN HA   1 1 
       32  71301 1 1 34 GLN HB2  H  19.911  20.958  18.861 1.00 . A A .  34 GLN HB2  1 1 
       32  71302 1 1 34 GLN HB3  H  18.209  21.176  18.454 1.00 . A A .  34 GLN HB3  1 1 
       32  71303 1 1 34 GLN HE21 H  19.101  25.003  20.359 1.00 . A A .  34 GLN HE21 1 1 
       32  71304 1 1 34 GLN HE22 H  19.721  25.560  18.807 1.00 . A A .  34 GLN HE22 1 1 
       32  71305 1 1 34 GLN HG2  H  17.934  22.776  20.241 1.00 . A A .  34 GLN HG2  1 1 
       32  71306 1 1 34 GLN HG3  H  19.579  22.500  20.809 1.00 . A A .  34 GLN HG3  1 1 
       32  71307 1 1 34 GLN N    N  19.627  19.730  21.136 1.00 . A A .  34 GLN N    1 1 
       32  71308 1 1 34 GLN NE2  N  19.420  24.822  19.413 1.00 . A A .  34 GLN NE2  1 1 
       32  71309 1 1 34 GLN O    O  17.050  18.382  19.292 1.00 . A A .  34 GLN O    1 1 
       32  71310 1 1 34 GLN OE1  O  19.867  23.299  17.862 1.00 . A A .  34 GLN OE1  1 1 
       32  71311 1 1 35 GLN C    C  18.359  15.743  19.004 1.00 . A A .  35 GLN C    1 1 
       32  71312 1 1 35 GLN CA   C  19.004  16.813  18.153 1.00 . A A .  35 GLN CA   1 1 
       32  71313 1 1 35 GLN CB   C  20.322  16.279  17.578 1.00 . A A .  35 GLN CB   1 1 
       32  71314 1 1 35 GLN CD   C  20.131  17.245  15.258 1.00 . A A .  35 GLN CD   1 1 
       32  71315 1 1 35 GLN CG   C  20.942  17.181  16.550 1.00 . A A .  35 GLN CG   1 1 
       32  71316 1 1 35 GLN H    H  20.193  18.335  19.086 1.00 . A A .  35 GLN H    1 1 
       32  71317 1 1 35 GLN HA   H  18.326  17.050  17.337 1.00 . A A .  35 GLN HA   1 1 
       32  71318 1 1 35 GLN HB2  H  21.027  16.141  18.393 1.00 . A A .  35 GLN HB2  1 1 
       32  71319 1 1 35 GLN HB3  H  20.148  15.299  17.117 1.00 . A A .  35 GLN HB3  1 1 
       32  71320 1 1 35 GLN HE21 H  20.182  19.254  15.292 1.00 . A A .  35 GLN HE21 1 1 
       32  71321 1 1 35 GLN HE22 H  19.323  18.542  13.972 1.00 . A A .  35 GLN HE22 1 1 
       32  71322 1 1 35 GLN HG2  H  21.043  18.205  16.947 1.00 . A A .  35 GLN HG2  1 1 
       32  71323 1 1 35 GLN HG3  H  21.930  16.798  16.338 1.00 . A A .  35 GLN HG3  1 1 
       32  71324 1 1 35 GLN N    N  19.228  18.030  18.940 1.00 . A A .  35 GLN N    1 1 
       32  71325 1 1 35 GLN NE2  N  19.855  18.442  14.807 1.00 . A A .  35 GLN NE2  1 1 
       32  71326 1 1 35 GLN O    O  17.430  15.091  18.567 1.00 . A A .  35 GLN O    1 1 
       32  71327 1 1 35 GLN OE1  O  19.749  16.223  14.689 1.00 . A A .  35 GLN OE1  1 1 
       32  71328 1 1 36 ILE C    C  16.773  14.813  21.371 1.00 . A A .  36 ILE C    1 1 
       32  71329 1 1 36 ILE CA   C  18.274  14.563  21.142 1.00 . A A .  36 ILE CA   1 1 
       32  71330 1 1 36 ILE CB   C  19.020  14.593  22.512 1.00 . A A .  36 ILE CB   1 1 
       32  71331 1 1 36 ILE CD1  C  21.444  14.608  23.457 1.00 . A A .  36 ILE CD1  1 1 
       32  71332 1 1 36 ILE CG1  C  20.489  14.161  22.318 1.00 . A A .  36 ILE CG1  1 1 
       32  71333 1 1 36 ILE CG2  C  18.334  13.663  23.545 1.00 . A A .  36 ILE CG2  1 1 
       32  71334 1 1 36 ILE H    H  19.607  16.155  20.551 1.00 . A A .  36 ILE H    1 1 
       32  71335 1 1 36 ILE HA   H  18.380  13.574  20.690 1.00 . A A .  36 ILE HA   1 1 
       32  71336 1 1 36 ILE HB   H  18.995  15.608  22.897 1.00 . A A .  36 ILE HB   1 1 
       32  71337 1 1 36 ILE HD11 H  21.150  14.141  24.397 1.00 . A A .  36 ILE HD11 1 1 
       32  71338 1 1 36 ILE HD12 H  22.468  14.301  23.215 1.00 . A A .  36 ILE HD12 1 1 
       32  71339 1 1 36 ILE HD13 H  21.438  15.698  23.550 1.00 . A A .  36 ILE HD13 1 1 
       32  71340 1 1 36 ILE HG12 H  20.525  13.074  22.243 1.00 . A A .  36 ILE HG12 1 1 
       32  71341 1 1 36 ILE HG13 H  20.864  14.574  21.382 1.00 . A A .  36 ILE HG13 1 1 
       32  71342 1 1 36 ILE HG21 H  17.331  14.028  23.746 1.00 . A A .  36 ILE HG21 1 1 
       32  71343 1 1 36 ILE HG22 H  18.286  12.646  23.150 1.00 . A A .  36 ILE HG22 1 1 
       32  71344 1 1 36 ILE HG23 H  18.902  13.658  24.483 1.00 . A A .  36 ILE HG23 1 1 
       32  71345 1 1 36 ILE N    N  18.836  15.574  20.225 1.00 . A A .  36 ILE N    1 1 
       32  71346 1 1 36 ILE O    O  15.950  13.885  21.313 1.00 . A A .  36 ILE O    1 1 
       32  71347 1 1 37 LEU C    C  14.191  16.166  20.511 1.00 . A A .  37 LEU C    1 1 
       32  71348 1 1 37 LEU CA   C  14.999  16.399  21.791 1.00 . A A .  37 LEU CA   1 1 
       32  71349 1 1 37 LEU CB   C  14.875  17.856  22.251 1.00 . A A .  37 LEU CB   1 1 
       32  71350 1 1 37 LEU CD1  C  12.656  17.522  23.490 1.00 . A A .  37 LEU CD1  1 1 
       32  71351 1 1 37 LEU CD2  C  13.477  19.820  22.963 1.00 . A A .  37 LEU CD2  1 1 
       32  71352 1 1 37 LEU CG   C  13.443  18.377  22.472 1.00 . A A .  37 LEU CG   1 1 
       32  71353 1 1 37 LEU H    H  17.098  16.814  21.651 1.00 . A A .  37 LEU H    1 1 
       32  71354 1 1 37 LEU HA   H  14.598  15.748  22.566 1.00 . A A .  37 LEU HA   1 1 
       32  71355 1 1 37 LEU HB2  H  15.435  17.969  23.190 1.00 . A A .  37 LEU HB2  1 1 
       32  71356 1 1 37 LEU HB3  H  15.352  18.493  21.508 1.00 . A A .  37 LEU HB3  1 1 
       32  71357 1 1 37 LEU HD11 H  11.712  17.990  23.704 1.00 . A A .  37 LEU HD11 1 1 
       32  71358 1 1 37 LEU HD12 H  13.244  17.414  24.400 1.00 . A A .  37 LEU HD12 1 1 
       32  71359 1 1 37 LEU HD13 H  12.468  16.525  23.063 1.00 . A A .  37 LEU HD13 1 1 
       32  71360 1 1 37 LEU HD21 H  12.544  20.317  22.700 1.00 . A A .  37 LEU HD21 1 1 
       32  71361 1 1 37 LEU HD22 H  14.314  20.339  22.491 1.00 . A A .  37 LEU HD22 1 1 
       32  71362 1 1 37 LEU HD23 H  13.602  19.841  24.032 1.00 . A A .  37 LEU HD23 1 1 
       32  71363 1 1 37 LEU HG   H  12.930  18.345  21.518 1.00 . A A .  37 LEU HG   1 1 
       32  71364 1 1 37 LEU N    N  16.404  16.067  21.592 1.00 . A A .  37 LEU N    1 1 
       32  71365 1 1 37 LEU O    O  13.089  15.621  20.547 1.00 . A A .  37 LEU O    1 1 
       32  71366 1 1 38 ILE C    C  13.875  14.865  17.846 1.00 . A A .  38 ILE C    1 1 
       32  71367 1 1 38 ILE CA   C  14.098  16.354  18.085 1.00 . A A .  38 ILE CA   1 1 
       32  71368 1 1 38 ILE CB   C  14.897  17.001  16.917 1.00 . A A .  38 ILE CB   1 1 
       32  71369 1 1 38 ILE CD1  C  15.818  19.295  16.186 1.00 . A A .  38 ILE CD1  1 1 
       32  71370 1 1 38 ILE CG1  C  14.761  18.535  16.990 1.00 . A A .  38 ILE CG1  1 1 
       32  71371 1 1 38 ILE CG2  C  14.400  16.500  15.531 1.00 . A A .  38 ILE CG2  1 1 
       32  71372 1 1 38 ILE H    H  15.682  16.992  19.393 1.00 . A A .  38 ILE H    1 1 
       32  71373 1 1 38 ILE HA   H  13.117  16.828  18.117 1.00 . A A .  38 ILE HA   1 1 
       32  71374 1 1 38 ILE HB   H  15.948  16.750  17.033 1.00 . A A .  38 ILE HB   1 1 
       32  71375 1 1 38 ILE HD11 H  15.698  19.087  15.111 1.00 . A A .  38 ILE HD11 1 1 
       32  71376 1 1 38 ILE HD12 H  15.709  20.366  16.356 1.00 . A A .  38 ILE HD12 1 1 
       32  71377 1 1 38 ILE HD13 H  16.812  18.978  16.507 1.00 . A A .  38 ILE HD13 1 1 
       32  71378 1 1 38 ILE HG12 H  13.773  18.818  16.631 1.00 . A A .  38 ILE HG12 1 1 
       32  71379 1 1 38 ILE HG13 H  14.848  18.822  18.028 1.00 . A A .  38 ILE HG13 1 1 
       32  71380 1 1 38 ILE HG21 H  14.930  17.011  14.722 1.00 . A A .  38 ILE HG21 1 1 
       32  71381 1 1 38 ILE HG22 H  14.607  15.430  15.427 1.00 . A A .  38 ILE HG22 1 1 
       32  71382 1 1 38 ILE HG23 H  13.338  16.678  15.435 1.00 . A A .  38 ILE HG23 1 1 
       32  71383 1 1 38 ILE N    N  14.763  16.547  19.379 1.00 . A A .  38 ILE N    1 1 
       32  71384 1 1 38 ILE O    O  12.792  14.477  17.420 1.00 . A A .  38 ILE O    1 1 
       32  71385 1 1 39 ARG C    C  13.476  12.001  18.647 1.00 . A A .  39 ARG C    1 1 
       32  71386 1 1 39 ARG CA   C  14.685  12.570  17.920 1.00 . A A .  39 ARG CA   1 1 
       32  71387 1 1 39 ARG CB   C  15.932  11.788  18.351 1.00 . A A .  39 ARG CB   1 1 
       32  71388 1 1 39 ARG CD   C  18.038  10.803  17.389 1.00 . A A .  39 ARG CD   1 1 
       32  71389 1 1 39 ARG CG   C  17.149  12.028  17.456 1.00 . A A .  39 ARG CG   1 1 
       32  71390 1 1 39 ARG CZ   C  17.645   9.748  15.161 1.00 . A A .  39 ARG CZ   1 1 
       32  71391 1 1 39 ARG H    H  15.734  14.370  18.516 1.00 . A A .  39 ARG H    1 1 
       32  71392 1 1 39 ARG HA   H  14.534  12.418  16.862 1.00 . A A .  39 ARG HA   1 1 
       32  71393 1 1 39 ARG HB2  H  16.172  12.058  19.378 1.00 . A A .  39 ARG HB2  1 1 
       32  71394 1 1 39 ARG HB3  H  15.708  10.727  18.316 1.00 . A A .  39 ARG HB3  1 1 
       32  71395 1 1 39 ARG HD2  H  19.029  11.105  17.050 1.00 . A A .  39 ARG HD2  1 1 
       32  71396 1 1 39 ARG HD3  H  18.131  10.378  18.377 1.00 . A A .  39 ARG HD3  1 1 
       32  71397 1 1 39 ARG HE   H  16.896   9.077  16.917 1.00 . A A .  39 ARG HE   1 1 
       32  71398 1 1 39 ARG HG2  H  16.806  12.271  16.450 1.00 . A A .  39 ARG HG2  1 1 
       32  71399 1 1 39 ARG HG3  H  17.720  12.867  17.854 1.00 . A A .  39 ARG HG3  1 1 
       32  71400 1 1 39 ARG HH11 H  18.785  11.411  15.023 1.00 . A A .  39 ARG HH11 1 1 
       32  71401 1 1 39 ARG HH12 H  18.478  10.599  13.505 1.00 . A A .  39 ARG HH12 1 1 
       32  71402 1 1 39 ARG HH21 H  16.532   8.067  14.957 1.00 . A A .  39 ARG HH21 1 1 
       32  71403 1 1 39 ARG HH22 H  17.162   8.784  13.462 1.00 . A A .  39 ARG HH22 1 1 
       32  71404 1 1 39 ARG N    N  14.850  14.018  18.152 1.00 . A A .  39 ARG N    1 1 
       32  71405 1 1 39 ARG NE   N  17.476   9.785  16.479 1.00 . A A .  39 ARG NE   1 1 
       32  71406 1 1 39 ARG NH1  N  18.357  10.641  14.513 1.00 . A A .  39 ARG NH1  1 1 
       32  71407 1 1 39 ARG NH2  N  17.077   8.787  14.477 1.00 . A A .  39 ARG NH2  1 1 
       32  71408 1 1 39 ARG O    O  12.713  11.230  18.064 1.00 . A A .  39 ARG O    1 1 
       32  71409 1 1 40 GLN C    C  10.854  12.459  20.083 1.00 . A A .  40 GLN C    1 1 
       32  71410 1 1 40 GLN CA   C  12.146  11.917  20.672 1.00 . A A .  40 GLN CA   1 1 
       32  71411 1 1 40 GLN CB   C  12.249  12.378  22.131 1.00 . A A .  40 GLN CB   1 1 
       32  71412 1 1 40 GLN CD   C  13.399  12.119  24.361 1.00 . A A .  40 GLN CD   1 1 
       32  71413 1 1 40 GLN CG   C  13.393  11.733  22.892 1.00 . A A .  40 GLN CG   1 1 
       32  71414 1 1 40 GLN H    H  13.943  13.033  20.348 1.00 . A A .  40 GLN H    1 1 
       32  71415 1 1 40 GLN HA   H  12.112  10.830  20.638 1.00 . A A .  40 GLN HA   1 1 
       32  71416 1 1 40 GLN HB2  H  12.373  13.461  22.162 1.00 . A A .  40 GLN HB2  1 1 
       32  71417 1 1 40 GLN HB3  H  11.326  12.119  22.635 1.00 . A A .  40 GLN HB3  1 1 
       32  71418 1 1 40 GLN HE21 H  15.396  12.422  24.316 1.00 . A A .  40 GLN HE21 1 1 
       32  71419 1 1 40 GLN HE22 H  14.600  12.706  25.858 1.00 . A A .  40 GLN HE22 1 1 
       32  71420 1 1 40 GLN HG2  H  13.303  10.646  22.814 1.00 . A A .  40 GLN HG2  1 1 
       32  71421 1 1 40 GLN HG3  H  14.333  12.028  22.443 1.00 . A A .  40 GLN HG3  1 1 
       32  71422 1 1 40 GLN N    N  13.295  12.386  19.908 1.00 . A A .  40 GLN N    1 1 
       32  71423 1 1 40 GLN NE2  N  14.562  12.439  24.885 1.00 . A A .  40 GLN NE2  1 1 
       32  71424 1 1 40 GLN O    O   9.849  11.759  19.981 1.00 . A A .  40 GLN O    1 1 
       32  71425 1 1 40 GLN OE1  O  12.367  12.157  25.008 1.00 . A A .  40 GLN OE1  1 1 
       32  71426 1 1 41 LEU C    C   9.284  13.732  17.792 1.00 . A A .  41 LEU C    1 1 
       32  71427 1 1 41 LEU CA   C   9.701  14.365  19.112 1.00 . A A .  41 LEU CA   1 1 
       32  71428 1 1 41 LEU CB   C   9.974  15.865  18.907 1.00 . A A .  41 LEU CB   1 1 
       32  71429 1 1 41 LEU CD1  C   9.487  16.376  21.367 1.00 . A A .  41 LEU CD1  1 1 
       32  71430 1 1 41 LEU CD2  C   9.892  18.231  19.737 1.00 . A A .  41 LEU CD2  1 1 
       32  71431 1 1 41 LEU CG   C   9.313  16.818  19.912 1.00 . A A .  41 LEU CG   1 1 
       32  71432 1 1 41 LEU H    H  11.726  14.262  19.797 1.00 . A A .  41 LEU H    1 1 
       32  71433 1 1 41 LEU HA   H   8.867  14.253  19.800 1.00 . A A .  41 LEU HA   1 1 
       32  71434 1 1 41 LEU HB2  H  11.048  16.020  18.920 1.00 . A A .  41 LEU HB2  1 1 
       32  71435 1 1 41 LEU HB3  H   9.630  16.152  17.909 1.00 . A A .  41 LEU HB3  1 1 
       32  71436 1 1 41 LEU HD11 H   9.200  17.191  22.040 1.00 . A A .  41 LEU HD11 1 1 
       32  71437 1 1 41 LEU HD12 H  10.531  16.107  21.551 1.00 . A A .  41 LEU HD12 1 1 
       32  71438 1 1 41 LEU HD13 H   8.848  15.528  21.575 1.00 . A A .  41 LEU HD13 1 1 
       32  71439 1 1 41 LEU HD21 H   9.769  18.558  18.708 1.00 . A A .  41 LEU HD21 1 1 
       32  71440 1 1 41 LEU HD22 H  10.958  18.213  19.990 1.00 . A A .  41 LEU HD22 1 1 
       32  71441 1 1 41 LEU HD23 H   9.359  18.915  20.383 1.00 . A A .  41 LEU HD23 1 1 
       32  71442 1 1 41 LEU HG   H   8.250  16.870  19.690 1.00 . A A .  41 LEU HG   1 1 
       32  71443 1 1 41 LEU N    N  10.881  13.720  19.684 1.00 . A A .  41 LEU N    1 1 
       32  71444 1 1 41 LEU O    O   8.112  13.546  17.555 1.00 . A A .  41 LEU O    1 1 
       32  71445 1 1 42 GLN C    C   9.300  11.321  15.932 1.00 . A A .  42 GLN C    1 1 
       32  71446 1 1 42 GLN CA   C   9.954  12.682  15.686 1.00 . A A .  42 GLN CA   1 1 
       32  71447 1 1 42 GLN CB   C  11.241  12.467  14.878 1.00 . A A .  42 GLN CB   1 1 
       32  71448 1 1 42 GLN CD   C  13.297  13.491  13.812 1.00 . A A .  42 GLN CD   1 1 
       32  71449 1 1 42 GLN CG   C  11.909  13.749  14.365 1.00 . A A .  42 GLN CG   1 1 
       32  71450 1 1 42 GLN H    H  11.218  13.509  17.208 1.00 . A A .  42 GLN H    1 1 
       32  71451 1 1 42 GLN HA   H   9.264  13.291  15.108 1.00 . A A .  42 GLN HA   1 1 
       32  71452 1 1 42 GLN HB2  H  11.950  11.925  15.512 1.00 . A A .  42 GLN HB2  1 1 
       32  71453 1 1 42 GLN HB3  H  11.008  11.842  14.016 1.00 . A A .  42 GLN HB3  1 1 
       32  71454 1 1 42 GLN HE21 H  13.006  14.817  12.321 1.00 . A A .  42 GLN HE21 1 1 
       32  71455 1 1 42 GLN HE22 H  14.552  14.028  12.347 1.00 . A A .  42 GLN HE22 1 1 
       32  71456 1 1 42 GLN HG2  H  11.303  14.184  13.583 1.00 . A A .  42 GLN HG2  1 1 
       32  71457 1 1 42 GLN HG3  H  11.978  14.466  15.179 1.00 . A A .  42 GLN HG3  1 1 
       32  71458 1 1 42 GLN N    N  10.242  13.349  16.956 1.00 . A A .  42 GLN N    1 1 
       32  71459 1 1 42 GLN NE2  N  13.643  14.168  12.742 1.00 . A A .  42 GLN NE2  1 1 
       32  71460 1 1 42 GLN O    O   8.366  10.926  15.223 1.00 . A A .  42 GLN O    1 1 
       32  71461 1 1 42 GLN OE1  O  14.054  12.685  14.351 1.00 . A A .  42 GLN OE1  1 1 
       32  71462 1 1 43 GLU C    C   7.873   9.347  17.858 1.00 . A A .  43 GLU C    1 1 
       32  71463 1 1 43 GLU CA   C   9.280   9.280  17.281 1.00 . A A .  43 GLU CA   1 1 
       32  71464 1 1 43 GLU CB   C  10.212   8.629  18.292 1.00 . A A .  43 GLU CB   1 1 
       32  71465 1 1 43 GLU CD   C  10.786   6.498  19.477 1.00 . A A .  43 GLU CD   1 1 
       32  71466 1 1 43 GLU CG   C   9.688   7.343  18.860 1.00 . A A .  43 GLU CG   1 1 
       32  71467 1 1 43 GLU H    H  10.565  10.981  17.492 1.00 . A A .  43 GLU H    1 1 
       32  71468 1 1 43 GLU HA   H   9.265   8.661  16.382 1.00 . A A .  43 GLU HA   1 1 
       32  71469 1 1 43 GLU HB2  H  11.169   8.439  17.807 1.00 . A A .  43 GLU HB2  1 1 
       32  71470 1 1 43 GLU HB3  H  10.390   9.316  19.120 1.00 . A A .  43 GLU HB3  1 1 
       32  71471 1 1 43 GLU HG2  H   8.942   7.575  19.620 1.00 . A A .  43 GLU HG2  1 1 
       32  71472 1 1 43 GLU HG3  H   9.214   6.776  18.059 1.00 . A A .  43 GLU HG3  1 1 
       32  71473 1 1 43 GLU N    N   9.794  10.612  16.937 1.00 . A A .  43 GLU N    1 1 
       32  71474 1 1 43 GLU O    O   6.959   8.669  17.387 1.00 . A A .  43 GLU O    1 1 
       32  71475 1 1 43 GLU OE1  O  11.594   7.036  20.261 1.00 . A A .  43 GLU OE1  1 1 
       32  71476 1 1 43 GLU OE2  O  10.860   5.296  19.127 1.00 . A A .  43 GLU OE2  1 1 
       32  71477 1 1 44 GLN C    C   5.388  10.918  18.569 1.00 . A A .  44 GLN C    1 1 
       32  71478 1 1 44 GLN CA   C   6.412  10.345  19.522 1.00 . A A .  44 GLN CA   1 1 
       32  71479 1 1 44 GLN CB   C   6.560  11.230  20.756 1.00 . A A .  44 GLN CB   1 1 
       32  71480 1 1 44 GLN CD   C   7.589  11.497  23.033 1.00 . A A .  44 GLN CD   1 1 
       32  71481 1 1 44 GLN CG   C   7.355  10.569  21.871 1.00 . A A .  44 GLN CG   1 1 
       32  71482 1 1 44 GLN H    H   8.494  10.732  19.202 1.00 . A A .  44 GLN H    1 1 
       32  71483 1 1 44 GLN HA   H   6.066   9.364  19.836 1.00 . A A .  44 GLN HA   1 1 
       32  71484 1 1 44 GLN HB2  H   7.056  12.155  20.462 1.00 . A A .  44 GLN HB2  1 1 
       32  71485 1 1 44 GLN HB3  H   5.569  11.476  21.145 1.00 . A A .  44 GLN HB3  1 1 
       32  71486 1 1 44 GLN HE21 H   9.358  12.044  22.275 1.00 . A A .  44 GLN HE21 1 1 
       32  71487 1 1 44 GLN HE22 H   8.904  12.792  23.792 1.00 . A A .  44 GLN HE22 1 1 
       32  71488 1 1 44 GLN HG2  H   6.820   9.708  22.217 1.00 . A A .  44 GLN HG2  1 1 
       32  71489 1 1 44 GLN HG3  H   8.330  10.249  21.479 1.00 . A A .  44 GLN HG3  1 1 
       32  71490 1 1 44 GLN N    N   7.701  10.193  18.862 1.00 . A A .  44 GLN N    1 1 
       32  71491 1 1 44 GLN NE2  N   8.706  12.168  23.030 1.00 . A A .  44 GLN NE2  1 1 
       32  71492 1 1 44 GLN O    O   4.212  10.549  18.619 1.00 . A A .  44 GLN O    1 1 
       32  71493 1 1 44 GLN OE1  O   6.775  11.610  23.924 1.00 . A A .  44 GLN OE1  1 1 
       32  71494 1 1 45 HIS C    C   4.330  11.235  15.816 1.00 . A A .  45 HIS C    1 1 
       32  71495 1 1 45 HIS CA   C   4.879  12.349  16.684 1.00 . A A .  45 HIS CA   1 1 
       32  71496 1 1 45 HIS CB   C   5.533  13.397  15.800 1.00 . A A .  45 HIS CB   1 1 
       32  71497 1 1 45 HIS CD2  C   3.274  13.963  14.623 1.00 . A A .  45 HIS CD2  1 1 
       32  71498 1 1 45 HIS CE1  C   4.031  14.840  12.829 1.00 . A A .  45 HIS CE1  1 1 
       32  71499 1 1 45 HIS CG   C   4.639  13.923  14.717 1.00 . A A .  45 HIS CG   1 1 
       32  71500 1 1 45 HIS H    H   6.774  12.131  17.679 1.00 . A A .  45 HIS H    1 1 
       32  71501 1 1 45 HIS HA   H   4.041  12.810  17.205 1.00 . A A .  45 HIS HA   1 1 
       32  71502 1 1 45 HIS HB2  H   5.854  14.220  16.429 1.00 . A A .  45 HIS HB2  1 1 
       32  71503 1 1 45 HIS HB3  H   6.415  12.965  15.328 1.00 . A A .  45 HIS HB3  1 1 
       32  71504 1 1 45 HIS HD1  H   6.057  14.652  13.283 1.00 . A A .  45 HIS HD1  1 1 
       32  71505 1 1 45 HIS HD2  H   2.591  13.591  15.367 1.00 . A A .  45 HIS HD2  1 1 
       32  71506 1 1 45 HIS HE1  H   4.085  15.319  11.876 1.00 . A A .  45 HIS HE1  1 1 
       32  71507 1 1 45 HIS N    N   5.805  11.808  17.676 1.00 . A A .  45 HIS N    1 1 
       32  71508 1 1 45 HIS ND1  N   5.090  14.508  13.555 1.00 . A A .  45 HIS ND1  1 1 
       32  71509 1 1 45 HIS NE2  N   2.904  14.529  13.431 1.00 . A A .  45 HIS NE2  1 1 
       32  71510 1 1 45 HIS O    O   3.132  11.133  15.663 1.00 . A A .  45 HIS O    1 1 
       32  71511 1 1 46 TYR C    C   3.729   8.370  15.336 1.00 . A A .  46 TYR C    1 1 
       32  71512 1 1 46 TYR CA   C   4.695   9.227  14.523 1.00 . A A .  46 TYR CA   1 1 
       32  71513 1 1 46 TYR CB   C   5.830   8.352  13.999 1.00 . A A .  46 TYR CB   1 1 
       32  71514 1 1 46 TYR CD1  C   5.042   5.943  13.993 1.00 . A A .  46 TYR CD1  1 1 
       32  71515 1 1 46 TYR CD2  C   5.062   7.152  11.894 1.00 . A A .  46 TYR CD2  1 1 
       32  71516 1 1 46 TYR CE1  C   4.519   4.799  13.332 1.00 . A A .  46 TYR CE1  1 1 
       32  71517 1 1 46 TYR CE2  C   4.530   6.014  11.238 1.00 . A A .  46 TYR CE2  1 1 
       32  71518 1 1 46 TYR CG   C   5.316   7.130  13.279 1.00 . A A .  46 TYR CG   1 1 
       32  71519 1 1 46 TYR CZ   C   4.266   4.849  11.954 1.00 . A A .  46 TYR CZ   1 1 
       32  71520 1 1 46 TYR H    H   6.185  10.455  15.485 1.00 . A A .  46 TYR H    1 1 
       32  71521 1 1 46 TYR HA   H   4.149   9.617  13.667 1.00 . A A .  46 TYR HA   1 1 
       32  71522 1 1 46 TYR HB2  H   6.444   8.937  13.317 1.00 . A A .  46 TYR HB2  1 1 
       32  71523 1 1 46 TYR HB3  H   6.425   8.042  14.840 1.00 . A A .  46 TYR HB3  1 1 
       32  71524 1 1 46 TYR HD1  H   5.221   5.912  15.063 1.00 . A A .  46 TYR HD1  1 1 
       32  71525 1 1 46 TYR HD2  H   5.243   8.053  11.334 1.00 . A A .  46 TYR HD2  1 1 
       32  71526 1 1 46 TYR HE1  H   4.302   3.905  13.891 1.00 . A A .  46 TYR HE1  1 1 
       32  71527 1 1 46 TYR HE2  H   4.325   6.036  10.179 1.00 . A A .  46 TYR HE2  1 1 
       32  71528 1 1 46 TYR HH   H   3.475   3.076  11.886 1.00 . A A .  46 TYR HH   1 1 
       32  71529 1 1 46 TYR N    N   5.187  10.355  15.318 1.00 . A A .  46 TYR N    1 1 
       32  71530 1 1 46 TYR O    O   2.687   7.967  14.836 1.00 . A A .  46 TYR O    1 1 
       32  71531 1 1 46 TYR OH   O   3.760   3.764  11.293 1.00 . A A .  46 TYR OH   1 1 
       32  71532 1 1 47 GLN C    C   1.820   7.875  17.596 1.00 . A A .  47 GLN C    1 1 
       32  71533 1 1 47 GLN CA   C   3.200   7.242  17.411 1.00 . A A .  47 GLN CA   1 1 
       32  71534 1 1 47 GLN CB   C   3.828   6.993  18.774 1.00 . A A .  47 GLN CB   1 1 
       32  71535 1 1 47 GLN CD   C   5.702   5.999  20.127 1.00 . A A .  47 GLN CD   1 1 
       32  71536 1 1 47 GLN CG   C   5.069   6.119  18.756 1.00 . A A .  47 GLN CG   1 1 
       32  71537 1 1 47 GLN H    H   4.929   8.447  16.969 1.00 . A A .  47 GLN H    1 1 
       32  71538 1 1 47 GLN HA   H   3.085   6.282  16.893 1.00 . A A .  47 GLN HA   1 1 
       32  71539 1 1 47 GLN HB2  H   4.087   7.958  19.223 1.00 . A A .  47 GLN HB2  1 1 
       32  71540 1 1 47 GLN HB3  H   3.084   6.526  19.419 1.00 . A A .  47 GLN HB3  1 1 
       32  71541 1 1 47 GLN HE21 H   5.533   3.997  20.084 1.00 . A A .  47 GLN HE21 1 1 
       32  71542 1 1 47 GLN HE22 H   6.256   4.680  21.525 1.00 . A A .  47 GLN HE22 1 1 
       32  71543 1 1 47 GLN HG2  H   4.797   5.138  18.386 1.00 . A A .  47 GLN HG2  1 1 
       32  71544 1 1 47 GLN HG3  H   5.804   6.543  18.089 1.00 . A A .  47 GLN HG3  1 1 
       32  71545 1 1 47 GLN N    N   4.064   8.087  16.584 1.00 . A A .  47 GLN N    1 1 
       32  71546 1 1 47 GLN NE2  N   5.834   4.796  20.608 1.00 . A A .  47 GLN NE2  1 1 
       32  71547 1 1 47 GLN O    O   0.813   7.189  17.456 1.00 . A A .  47 GLN O    1 1 
       32  71548 1 1 47 GLN OE1  O   6.065   6.977  20.743 1.00 . A A .  47 GLN OE1  1 1 
       32  71549 1 1 48 GLN C    C  -0.222   9.957  16.735 1.00 . A A .  48 GLN C    1 1 
       32  71550 1 1 48 GLN CA   C   0.494   9.843  18.072 1.00 . A A .  48 GLN CA   1 1 
       32  71551 1 1 48 GLN CB   C   0.696  11.230  18.698 1.00 . A A .  48 GLN CB   1 1 
       32  71552 1 1 48 GLN CD   C  -1.494  11.194  20.000 1.00 . A A .  48 GLN CD   1 1 
       32  71553 1 1 48 GLN CG   C  -0.620  11.960  19.031 1.00 . A A .  48 GLN CG   1 1 
       32  71554 1 1 48 GLN H    H   2.624   9.697  18.022 1.00 . A A .  48 GLN H    1 1 
       32  71555 1 1 48 GLN HA   H  -0.117   9.240  18.746 1.00 . A A .  48 GLN HA   1 1 
       32  71556 1 1 48 GLN HB2  H   1.267  11.115  19.623 1.00 . A A .  48 GLN HB2  1 1 
       32  71557 1 1 48 GLN HB3  H   1.277  11.850  18.012 1.00 . A A .  48 GLN HB3  1 1 
       32  71558 1 1 48 GLN HE21 H  -3.117  11.486  18.822 1.00 . A A .  48 GLN HE21 1 1 
       32  71559 1 1 48 GLN HE22 H  -3.384  10.594  20.286 1.00 . A A .  48 GLN HE22 1 1 
       32  71560 1 1 48 GLN HG2  H  -0.377  12.932  19.470 1.00 . A A .  48 GLN HG2  1 1 
       32  71561 1 1 48 GLN HG3  H  -1.174  12.123  18.112 1.00 . A A .  48 GLN HG3  1 1 
       32  71562 1 1 48 GLN N    N   1.763   9.167  17.900 1.00 . A A .  48 GLN N    1 1 
       32  71563 1 1 48 GLN NE2  N  -2.767  11.081  19.675 1.00 . A A .  48 GLN NE2  1 1 
       32  71564 1 1 48 GLN O    O  -1.409   9.716  16.660 1.00 . A A .  48 GLN O    1 1 
       32  71565 1 1 48 GLN OE1  O  -1.037  10.720  21.022 1.00 . A A .  48 GLN OE1  1 1 
       32  71566 1 1 49 TYR C    C  -0.771   9.122  13.916 1.00 . A A .  49 TYR C    1 1 
       32  71567 1 1 49 TYR CA   C  -0.126  10.412  14.348 1.00 . A A .  49 TYR CA   1 1 
       32  71568 1 1 49 TYR CB   C   0.927  10.801  13.297 1.00 . A A .  49 TYR CB   1 1 
       32  71569 1 1 49 TYR CD1  C  -0.505  11.491  11.286 1.00 . A A .  49 TYR CD1  1 1 
       32  71570 1 1 49 TYR CD2  C   0.930   9.565  11.064 1.00 . A A .  49 TYR CD2  1 1 
       32  71571 1 1 49 TYR CE1  C  -0.929  11.330   9.938 1.00 . A A .  49 TYR CE1  1 1 
       32  71572 1 1 49 TYR CE2  C   0.485   9.395   9.718 1.00 . A A .  49 TYR CE2  1 1 
       32  71573 1 1 49 TYR CG   C   0.439  10.617  11.856 1.00 . A A .  49 TYR CG   1 1 
       32  71574 1 1 49 TYR CZ   C  -0.421  10.289   9.172 1.00 . A A .  49 TYR CZ   1 1 
       32  71575 1 1 49 TYR H    H   1.479  10.513  15.770 1.00 . A A .  49 TYR H    1 1 
       32  71576 1 1 49 TYR HA   H  -0.901  11.175  14.375 1.00 . A A .  49 TYR HA   1 1 
       32  71577 1 1 49 TYR HB2  H   1.197  11.851  13.439 1.00 . A A .  49 TYR HB2  1 1 
       32  71578 1 1 49 TYR HB3  H   1.804  10.192  13.435 1.00 . A A .  49 TYR HB3  1 1 
       32  71579 1 1 49 TYR HD1  H  -0.907  12.302  11.868 1.00 . A A .  49 TYR HD1  1 1 
       32  71580 1 1 49 TYR HD2  H   1.640   8.873  11.482 1.00 . A A .  49 TYR HD2  1 1 
       32  71581 1 1 49 TYR HE1  H  -1.645  12.019   9.515 1.00 . A A .  49 TYR HE1  1 1 
       32  71582 1 1 49 TYR HE2  H   0.868   8.591   9.119 1.00 . A A .  49 TYR HE2  1 1 
       32  71583 1 1 49 TYR HH   H  -0.505   9.361   7.452 1.00 . A A .  49 TYR HH   1 1 
       32  71584 1 1 49 TYR N    N   0.488  10.306  15.671 1.00 . A A .  49 TYR N    1 1 
       32  71585 1 1 49 TYR O    O  -1.897   9.120  13.462 1.00 . A A .  49 TYR O    1 1 
       32  71586 1 1 49 TYR OH   O  -0.821  10.164   7.863 1.00 . A A .  49 TYR OH   1 1 
       32  71587 1 1 50 MET C    C  -1.772   6.297  14.352 1.00 . A A .  50 MET C    1 1 
       32  71588 1 1 50 MET CA   C  -0.582   6.748  13.536 1.00 . A A .  50 MET CA   1 1 
       32  71589 1 1 50 MET CB   C   0.513   5.678  13.518 1.00 . A A .  50 MET CB   1 1 
       32  71590 1 1 50 MET CE   C   0.739   5.515  10.285 1.00 . A A .  50 MET CE   1 1 
       32  71591 1 1 50 MET CG   C   0.109   4.394  12.803 1.00 . A A .  50 MET CG   1 1 
       32  71592 1 1 50 MET H    H   0.892   8.045  14.409 1.00 . A A .  50 MET H    1 1 
       32  71593 1 1 50 MET HA   H  -0.918   6.906  12.516 1.00 . A A .  50 MET HA   1 1 
       32  71594 1 1 50 MET HB2  H   1.393   6.089  13.019 1.00 . A A .  50 MET HB2  1 1 
       32  71595 1 1 50 MET HB3  H   0.784   5.437  14.549 1.00 . A A .  50 MET HB3  1 1 
       32  71596 1 1 50 MET HE1  H   1.634   4.900  10.325 1.00 . A A .  50 MET HE1  1 1 
       32  71597 1 1 50 MET HE2  H   0.431   5.676   9.241 1.00 . A A .  50 MET HE2  1 1 
       32  71598 1 1 50 MET HE3  H   0.936   6.473  10.744 1.00 . A A .  50 MET HE3  1 1 
       32  71599 1 1 50 MET HG2  H   0.978   3.750  12.715 1.00 . A A .  50 MET HG2  1 1 
       32  71600 1 1 50 MET HG3  H  -0.653   3.884  13.404 1.00 . A A .  50 MET HG3  1 1 
       32  71601 1 1 50 MET N    N  -0.053   8.018  14.025 1.00 . A A .  50 MET N    1 1 
       32  71602 1 1 50 MET O    O  -2.740   5.788  13.808 1.00 . A A .  50 MET O    1 1 
       32  71603 1 1 50 MET SD   S  -0.581   4.688  11.141 1.00 . A A .  50 MET SD   1 1 
       32  71604 1 1 51 GLN C    C  -4.083   7.074  16.152 1.00 . A A .  51 GLN C    1 1 
       32  71605 1 1 51 GLN CA   C  -2.902   6.177  16.487 1.00 . A A .  51 GLN CA   1 1 
       32  71606 1 1 51 GLN CB   C  -2.565   6.332  17.961 1.00 . A A .  51 GLN CB   1 1 
       32  71607 1 1 51 GLN CD   C  -1.315   5.405  19.939 1.00 . A A .  51 GLN CD   1 1 
       32  71608 1 1 51 GLN CG   C  -1.627   5.253  18.477 1.00 . A A .  51 GLN CG   1 1 
       32  71609 1 1 51 GLN H    H  -0.951   6.987  16.088 1.00 . A A .  51 GLN H    1 1 
       32  71610 1 1 51 GLN HA   H  -3.172   5.136  16.287 1.00 . A A .  51 GLN HA   1 1 
       32  71611 1 1 51 GLN HB2  H  -2.111   7.309  18.120 1.00 . A A .  51 GLN HB2  1 1 
       32  71612 1 1 51 GLN HB3  H  -3.492   6.285  18.534 1.00 . A A .  51 GLN HB3  1 1 
       32  71613 1 1 51 GLN HE21 H   0.419   6.328  19.482 1.00 . A A .  51 GLN HE21 1 1 
       32  71614 1 1 51 GLN HE22 H   0.056   6.121  21.205 1.00 . A A .  51 GLN HE22 1 1 
       32  71615 1 1 51 GLN HG2  H  -2.095   4.280  18.314 1.00 . A A .  51 GLN HG2  1 1 
       32  71616 1 1 51 GLN HG3  H  -0.708   5.297  17.903 1.00 . A A .  51 GLN HG3  1 1 
       32  71617 1 1 51 GLN N    N  -1.754   6.535  15.657 1.00 . A A .  51 GLN N    1 1 
       32  71618 1 1 51 GLN NE2  N  -0.185   5.998  20.229 1.00 . A A .  51 GLN NE2  1 1 
       32  71619 1 1 51 GLN O    O  -5.209   6.606  16.038 1.00 . A A .  51 GLN O    1 1 
       32  71620 1 1 51 GLN OE1  O  -2.077   5.008  20.794 1.00 . A A .  51 GLN OE1  1 1 
       32  71621 1 1 52 GLN C    C  -5.484   8.977  14.257 1.00 . A A .  52 GLN C    1 1 
       32  71622 1 1 52 GLN CA   C  -4.890   9.288  15.637 1.00 . A A .  52 GLN CA   1 1 
       32  71623 1 1 52 GLN CB   C  -4.369  10.727  15.693 1.00 . A A .  52 GLN CB   1 1 
       32  71624 1 1 52 GLN CD   C  -6.216  11.704  17.072 1.00 . A A .  52 GLN CD   1 1 
       32  71625 1 1 52 GLN CG   C  -5.449  11.779  15.774 1.00 . A A .  52 GLN CG   1 1 
       32  71626 1 1 52 GLN H    H  -2.877   8.716  16.030 1.00 . A A .  52 GLN H    1 1 
       32  71627 1 1 52 GLN HA   H  -5.677   9.166  16.374 1.00 . A A .  52 GLN HA   1 1 
       32  71628 1 1 52 GLN HB2  H  -3.744  10.831  16.579 1.00 . A A .  52 GLN HB2  1 1 
       32  71629 1 1 52 GLN HB3  H  -3.753  10.910  14.817 1.00 . A A .  52 GLN HB3  1 1 
       32  71630 1 1 52 GLN HE21 H  -7.783  10.930  16.086 1.00 . A A .  52 GLN HE21 1 1 
       32  71631 1 1 52 GLN HE22 H  -7.979  11.159  17.834 1.00 . A A .  52 GLN HE22 1 1 
       32  71632 1 1 52 GLN HG2  H  -4.980  12.765  15.725 1.00 . A A .  52 GLN HG2  1 1 
       32  71633 1 1 52 GLN HG3  H  -6.127  11.670  14.930 1.00 . A A .  52 GLN HG3  1 1 
       32  71634 1 1 52 GLN N    N  -3.825   8.354  15.943 1.00 . A A .  52 GLN N    1 1 
       32  71635 1 1 52 GLN NE2  N  -7.428  11.229  16.988 1.00 . A A .  52 GLN NE2  1 1 
       32  71636 1 1 52 GLN O    O  -6.701   8.933  14.103 1.00 . A A .  52 GLN O    1 1 
       32  71637 1 1 52 GLN OE1  O  -5.729  12.071  18.124 1.00 . A A .  52 GLN OE1  1 1 
       32  71638 1 1 53 LEU C    C  -5.904   7.066  11.972 1.00 . A A .  53 LEU C    1 1 
       32  71639 1 1 53 LEU CA   C  -5.096   8.352  11.923 1.00 . A A .  53 LEU CA   1 1 
       32  71640 1 1 53 LEU CB   C  -3.900   8.180  10.991 1.00 . A A .  53 LEU CB   1 1 
       32  71641 1 1 53 LEU CD1  C  -5.100   8.511   8.781 1.00 . A A .  53 LEU CD1  1 1 
       32  71642 1 1 53 LEU CD2  C  -2.932   7.362   8.847 1.00 . A A .  53 LEU CD2  1 1 
       32  71643 1 1 53 LEU CG   C  -4.213   7.595   9.600 1.00 . A A .  53 LEU CG   1 1 
       32  71644 1 1 53 LEU H    H  -3.630   8.757  13.432 1.00 . A A .  53 LEU H    1 1 
       32  71645 1 1 53 LEU HA   H  -5.742   9.141  11.539 1.00 . A A .  53 LEU HA   1 1 
       32  71646 1 1 53 LEU HB2  H  -3.422   9.139  10.867 1.00 . A A .  53 LEU HB2  1 1 
       32  71647 1 1 53 LEU HB3  H  -3.190   7.506  11.476 1.00 . A A .  53 LEU HB3  1 1 
       32  71648 1 1 53 LEU HD11 H  -6.105   8.555   9.214 1.00 . A A .  53 LEU HD11 1 1 
       32  71649 1 1 53 LEU HD12 H  -5.186   8.126   7.772 1.00 . A A .  53 LEU HD12 1 1 
       32  71650 1 1 53 LEU HD13 H  -4.666   9.498   8.737 1.00 . A A .  53 LEU HD13 1 1 
       32  71651 1 1 53 LEU HD21 H  -2.294   6.686   9.397 1.00 . A A .  53 LEU HD21 1 1 
       32  71652 1 1 53 LEU HD22 H  -2.413   8.311   8.711 1.00 . A A .  53 LEU HD22 1 1 
       32  71653 1 1 53 LEU HD23 H  -3.166   6.939   7.872 1.00 . A A .  53 LEU HD23 1 1 
       32  71654 1 1 53 LEU HG   H  -4.720   6.635   9.731 1.00 . A A .  53 LEU HG   1 1 
       32  71655 1 1 53 LEU N    N  -4.633   8.709  13.269 1.00 . A A .  53 LEU N    1 1 
       32  71656 1 1 53 LEU O    O  -6.943   6.940  11.323 1.00 . A A .  53 LEU O    1 1 
       32  71657 1 1 54 TYR C    C  -7.513   5.119  13.459 1.00 . A A .  54 TYR C    1 1 
       32  71658 1 1 54 TYR CA   C  -6.120   4.869  12.909 1.00 . A A .  54 TYR CA   1 1 
       32  71659 1 1 54 TYR CB   C  -5.331   3.909  13.808 1.00 . A A .  54 TYR CB   1 1 
       32  71660 1 1 54 TYR CD1  C  -5.312   1.602  12.765 1.00 . A A .  54 TYR CD1  1 1 
       32  71661 1 1 54 TYR CD2  C  -6.816   2.013  14.615 1.00 . A A .  54 TYR CD2  1 1 
       32  71662 1 1 54 TYR CE1  C  -5.769   0.256  12.684 1.00 . A A .  54 TYR CE1  1 1 
       32  71663 1 1 54 TYR CE2  C  -7.287   0.668  14.527 1.00 . A A .  54 TYR CE2  1 1 
       32  71664 1 1 54 TYR CG   C  -5.837   2.490  13.730 1.00 . A A .  54 TYR CG   1 1 
       32  71665 1 1 54 TYR CZ   C  -6.754  -0.188  13.565 1.00 . A A .  54 TYR CZ   1 1 
       32  71666 1 1 54 TYR H    H  -4.558   6.270  13.274 1.00 . A A .  54 TYR H    1 1 
       32  71667 1 1 54 TYR HA   H  -6.206   4.412  11.924 1.00 . A A .  54 TYR HA   1 1 
       32  71668 1 1 54 TYR HB2  H  -4.291   3.913  13.513 1.00 . A A .  54 TYR HB2  1 1 
       32  71669 1 1 54 TYR HB3  H  -5.395   4.256  14.847 1.00 . A A .  54 TYR HB3  1 1 
       32  71670 1 1 54 TYR HD1  H  -4.550   1.938  12.072 1.00 . A A .  54 TYR HD1  1 1 
       32  71671 1 1 54 TYR HD2  H  -7.216   2.680  15.365 1.00 . A A .  54 TYR HD2  1 1 
       32  71672 1 1 54 TYR HE1  H  -5.357  -0.419  11.959 1.00 . A A .  54 TYR HE1  1 1 
       32  71673 1 1 54 TYR HE2  H  -8.041   0.319  15.204 1.00 . A A .  54 TYR HE2  1 1 
       32  71674 1 1 54 TYR HH   H  -7.851  -1.719  14.134 1.00 . A A .  54 TYR HH   1 1 
       32  71675 1 1 54 TYR N    N  -5.428   6.129  12.766 1.00 . A A .  54 TYR N    1 1 
       32  71676 1 1 54 TYR O    O  -8.468   4.533  12.990 1.00 . A A .  54 TYR O    1 1 
       32  71677 1 1 54 TYR OH   O  -7.194  -1.491  13.475 1.00 . A A .  54 TYR OH   1 1 
       32  71678 1 1 55 GLN C    C  -9.844   7.124  13.948 1.00 . A A .  55 GLN C    1 1 
       32  71679 1 1 55 GLN CA   C  -8.955   6.380  14.950 1.00 . A A .  55 GLN CA   1 1 
       32  71680 1 1 55 GLN CB   C  -8.808   7.237  16.206 1.00 . A A .  55 GLN CB   1 1 
       32  71681 1 1 55 GLN CD   C  -8.079   7.392  18.586 1.00 . A A .  55 GLN CD   1 1 
       32  71682 1 1 55 GLN CG   C  -8.289   6.479  17.404 1.00 . A A .  55 GLN CG   1 1 
       32  71683 1 1 55 GLN H    H  -6.830   6.520  14.748 1.00 . A A .  55 GLN H    1 1 
       32  71684 1 1 55 GLN HA   H  -9.469   5.451  15.223 1.00 . A A .  55 GLN HA   1 1 
       32  71685 1 1 55 GLN HB2  H  -8.143   8.069  15.995 1.00 . A A .  55 GLN HB2  1 1 
       32  71686 1 1 55 GLN HB3  H  -9.782   7.640  16.472 1.00 . A A .  55 GLN HB3  1 1 
       32  71687 1 1 55 GLN HE21 H  -9.506   6.426  19.637 1.00 . A A .  55 GLN HE21 1 1 
       32  71688 1 1 55 GLN HE22 H  -8.713   7.758  20.456 1.00 . A A .  55 GLN HE22 1 1 
       32  71689 1 1 55 GLN HG2  H  -9.018   5.724  17.685 1.00 . A A .  55 GLN HG2  1 1 
       32  71690 1 1 55 GLN HG3  H  -7.355   6.000  17.154 1.00 . A A .  55 GLN HG3  1 1 
       32  71691 1 1 55 GLN N    N  -7.647   6.040  14.396 1.00 . A A .  55 GLN N    1 1 
       32  71692 1 1 55 GLN NE2  N  -8.835   7.176  19.645 1.00 . A A .  55 GLN NE2  1 1 
       32  71693 1 1 55 GLN O    O -11.061   7.017  14.024 1.00 . A A .  55 GLN O    1 1 
       32  71694 1 1 55 GLN OE1  O  -7.245   8.282  18.560 1.00 . A A .  55 GLN OE1  1 1 
       32  71695 1 1 56 VAL C    C -10.743   7.548  11.070 1.00 . A A .  56 VAL C    1 1 
       32  71696 1 1 56 VAL CA   C -10.089   8.560  12.005 1.00 . A A .  56 VAL CA   1 1 
       32  71697 1 1 56 VAL CB   C  -9.232   9.546  11.141 1.00 . A A .  56 VAL CB   1 1 
       32  71698 1 1 56 VAL CG1  C -10.084  10.207  10.042 1.00 . A A .  56 VAL CG1  1 1 
       32  71699 1 1 56 VAL CG2  C  -8.641  10.643  12.017 1.00 . A A .  56 VAL CG2  1 1 
       32  71700 1 1 56 VAL H    H  -8.261   7.929  12.956 1.00 . A A .  56 VAL H    1 1 
       32  71701 1 1 56 VAL HA   H -10.876   9.113  12.518 1.00 . A A .  56 VAL HA   1 1 
       32  71702 1 1 56 VAL HB   H  -8.414   9.010  10.673 1.00 . A A .  56 VAL HB   1 1 
       32  71703 1 1 56 VAL HG11 H  -9.502  10.986   9.534 1.00 . A A .  56 VAL HG11 1 1 
       32  71704 1 1 56 VAL HG12 H -10.383   9.460   9.313 1.00 . A A .  56 VAL HG12 1 1 
       32  71705 1 1 56 VAL HG13 H -10.983  10.650  10.470 1.00 . A A .  56 VAL HG13 1 1 
       32  71706 1 1 56 VAL HG21 H  -9.437  11.269  12.407 1.00 . A A .  56 VAL HG21 1 1 
       32  71707 1 1 56 VAL HG22 H  -8.085  10.209  12.832 1.00 . A A .  56 VAL HG22 1 1 
       32  71708 1 1 56 VAL HG23 H  -7.961  11.257  11.422 1.00 . A A .  56 VAL HG23 1 1 
       32  71709 1 1 56 VAL N    N  -9.273   7.854  13.004 1.00 . A A .  56 VAL N    1 1 
       32  71710 1 1 56 VAL O    O -11.960   7.603  10.839 1.00 . A A .  56 VAL O    1 1 
       32  71711 1 1 57 GLN C    C -11.423   4.628  10.441 1.00 . A A .  57 GLN C    1 1 
       32  71712 1 1 57 GLN CA   C -10.539   5.598   9.648 1.00 . A A .  57 GLN CA   1 1 
       32  71713 1 1 57 GLN CB   C  -9.448   4.859   8.855 1.00 . A A .  57 GLN CB   1 1 
       32  71714 1 1 57 GLN CD   C  -8.923   2.618  10.026 1.00 . A A .  57 GLN CD   1 1 
       32  71715 1 1 57 GLN CG   C  -8.422   4.023   9.652 1.00 . A A .  57 GLN CG   1 1 
       32  71716 1 1 57 GLN H    H  -8.970   6.569  10.772 1.00 . A A .  57 GLN H    1 1 
       32  71717 1 1 57 GLN HA   H -11.176   6.107   8.928 1.00 . A A .  57 GLN HA   1 1 
       32  71718 1 1 57 GLN HB2  H  -9.939   4.216   8.123 1.00 . A A .  57 GLN HB2  1 1 
       32  71719 1 1 57 GLN HB3  H  -8.895   5.617   8.304 1.00 . A A .  57 GLN HB3  1 1 
       32  71720 1 1 57 GLN HE21 H  -8.059   2.749  11.841 1.00 . A A .  57 GLN HE21 1 1 
       32  71721 1 1 57 GLN HE22 H  -8.894   1.242  11.499 1.00 . A A .  57 GLN HE22 1 1 
       32  71722 1 1 57 GLN HG2  H  -7.530   3.909   9.038 1.00 . A A .  57 GLN HG2  1 1 
       32  71723 1 1 57 GLN HG3  H  -8.147   4.573  10.557 1.00 . A A .  57 GLN HG3  1 1 
       32  71724 1 1 57 GLN N    N  -9.968   6.601  10.550 1.00 . A A .  57 GLN N    1 1 
       32  71725 1 1 57 GLN NE2  N  -8.594   2.166  11.222 1.00 . A A .  57 GLN NE2  1 1 
       32  71726 1 1 57 GLN O    O -12.477   4.213   9.982 1.00 . A A .  57 GLN O    1 1 
       32  71727 1 1 57 GLN OE1  O  -9.574   1.950   9.239 1.00 . A A .  57 GLN OE1  1 1 
       32  71728 1 1 58 LEU C    C -13.205   4.140  12.821 1.00 . A A .  58 LEU C    1 1 
       32  71729 1 1 58 LEU CA   C -11.855   3.527  12.568 1.00 . A A .  58 LEU CA   1 1 
       32  71730 1 1 58 LEU CB   C -11.134   3.332  13.896 1.00 . A A .  58 LEU CB   1 1 
       32  71731 1 1 58 LEU CD1  C -10.913   1.718  15.756 1.00 . A A .  58 LEU CD1  1 1 
       32  71732 1 1 58 LEU CD2  C -12.691   3.449  15.905 1.00 . A A .  58 LEU CD2  1 1 
       32  71733 1 1 58 LEU CG   C -11.887   2.534  14.966 1.00 . A A .  58 LEU CG   1 1 
       32  71734 1 1 58 LEU H    H -10.205   4.792  12.053 1.00 . A A .  58 LEU H    1 1 
       32  71735 1 1 58 LEU HA   H -12.001   2.547  12.106 1.00 . A A .  58 LEU HA   1 1 
       32  71736 1 1 58 LEU HB2  H -10.183   2.849  13.692 1.00 . A A .  58 LEU HB2  1 1 
       32  71737 1 1 58 LEU HB3  H -10.918   4.311  14.319 1.00 . A A .  58 LEU HB3  1 1 
       32  71738 1 1 58 LEU HD11 H -10.176   2.379  16.202 1.00 . A A .  58 LEU HD11 1 1 
       32  71739 1 1 58 LEU HD12 H -10.412   1.017  15.106 1.00 . A A .  58 LEU HD12 1 1 
       32  71740 1 1 58 LEU HD13 H -11.447   1.185  16.526 1.00 . A A .  58 LEU HD13 1 1 
       32  71741 1 1 58 LEU HD21 H -12.027   4.171  16.359 1.00 . A A .  58 LEU HD21 1 1 
       32  71742 1 1 58 LEU HD22 H -13.171   2.845  16.692 1.00 . A A .  58 LEU HD22 1 1 
       32  71743 1 1 58 LEU HD23 H -13.471   3.948  15.335 1.00 . A A .  58 LEU HD23 1 1 
       32  71744 1 1 58 LEU HG   H -12.563   1.852  14.474 1.00 . A A .  58 LEU HG   1 1 
       32  71745 1 1 58 LEU N    N -11.059   4.376  11.691 1.00 . A A .  58 LEU N    1 1 
       32  71746 1 1 58 LEU O    O -14.195   3.434  12.902 1.00 . A A .  58 LEU O    1 1 
       32  71747 1 1 59 ALA C    C -15.508   5.913  12.207 1.00 . A A .  59 ALA C    1 1 
       32  71748 1 1 59 ALA CA   C -14.496   6.125  13.327 1.00 . A A .  59 ALA CA   1 1 
       32  71749 1 1 59 ALA CB   C -14.241   7.615  13.532 1.00 . A A .  59 ALA CB   1 1 
       32  71750 1 1 59 ALA H    H -12.395   6.008  12.948 1.00 . A A .  59 ALA H    1 1 
       32  71751 1 1 59 ALA HA   H -14.883   5.686  14.250 1.00 . A A .  59 ALA HA   1 1 
       32  71752 1 1 59 ALA HB1  H -13.707   8.016  12.668 1.00 . A A .  59 ALA HB1  1 1 
       32  71753 1 1 59 ALA HB2  H -15.188   8.150  13.654 1.00 . A A .  59 ALA HB2  1 1 
       32  71754 1 1 59 ALA HB3  H -13.623   7.759  14.424 1.00 . A A .  59 ALA HB3  1 1 
       32  71755 1 1 59 ALA N    N -13.245   5.449  12.999 1.00 . A A .  59 ALA N    1 1 
       32  71756 1 1 59 ALA O    O -16.678   5.685  12.453 1.00 . A A .  59 ALA O    1 1 
       32  71757 1 1 60 GLN C    C -16.261   4.252   9.697 1.00 . A A .  60 GLN C    1 1 
       32  71758 1 1 60 GLN CA   C -15.849   5.725   9.802 1.00 . A A .  60 GLN CA   1 1 
       32  71759 1 1 60 GLN CB   C -15.093   6.159   8.549 1.00 . A A .  60 GLN CB   1 1 
       32  71760 1 1 60 GLN CD   C -13.954   8.052   7.306 1.00 . A A .  60 GLN CD   1 1 
       32  71761 1 1 60 GLN CG   C -14.758   7.647   8.528 1.00 . A A .  60 GLN CG   1 1 
       32  71762 1 1 60 GLN H    H -14.034   6.173  10.833 1.00 . A A .  60 GLN H    1 1 
       32  71763 1 1 60 GLN HA   H -16.749   6.321   9.893 1.00 . A A .  60 GLN HA   1 1 
       32  71764 1 1 60 GLN HB2  H -14.172   5.585   8.481 1.00 . A A .  60 GLN HB2  1 1 
       32  71765 1 1 60 GLN HB3  H -15.693   5.940   7.677 1.00 . A A .  60 GLN HB3  1 1 
       32  71766 1 1 60 GLN HE21 H -12.391   8.583   8.479 1.00 . A A .  60 GLN HE21 1 1 
       32  71767 1 1 60 GLN HE22 H -12.171   8.792   6.737 1.00 . A A .  60 GLN HE22 1 1 
       32  71768 1 1 60 GLN HG2  H -15.694   8.202   8.536 1.00 . A A .  60 GLN HG2  1 1 
       32  71769 1 1 60 GLN HG3  H -14.207   7.895   9.420 1.00 . A A .  60 GLN HG3  1 1 
       32  71770 1 1 60 GLN N    N -15.023   5.966  10.979 1.00 . A A .  60 GLN N    1 1 
       32  71771 1 1 60 GLN NE2  N -12.743   8.510   7.528 1.00 . A A .  60 GLN NE2  1 1 
       32  71772 1 1 60 GLN O    O -17.388   3.931   9.322 1.00 . A A .  60 GLN O    1 1 
       32  71773 1 1 60 GLN OE1  O -14.420   7.966   6.189 1.00 . A A .  60 GLN OE1  1 1 
       32  71774 1 1 61 GLN C    C -16.727   1.597  11.185 1.00 . A A .  61 GLN C    1 1 
       32  71775 1 1 61 GLN CA   C -15.683   1.920  10.111 1.00 . A A .  61 GLN CA   1 1 
       32  71776 1 1 61 GLN CB   C -14.399   1.107  10.361 1.00 . A A .  61 GLN CB   1 1 
       32  71777 1 1 61 GLN CD   C -14.605  -0.722   8.576 1.00 . A A .  61 GLN CD   1 1 
       32  71778 1 1 61 GLN CG   C -14.554  -0.398  10.062 1.00 . A A .  61 GLN CG   1 1 
       32  71779 1 1 61 GLN H    H -14.460   3.654  10.428 1.00 . A A .  61 GLN H    1 1 
       32  71780 1 1 61 GLN HA   H -16.076   1.652   9.131 1.00 . A A .  61 GLN HA   1 1 
       32  71781 1 1 61 GLN HB2  H -13.604   1.506   9.733 1.00 . A A .  61 GLN HB2  1 1 
       32  71782 1 1 61 GLN HB3  H -14.106   1.242  11.404 1.00 . A A .  61 GLN HB3  1 1 
       32  71783 1 1 61 GLN HE21 H -13.189  -2.118   8.802 1.00 . A A .  61 GLN HE21 1 1 
       32  71784 1 1 61 GLN HE22 H -13.785  -1.893   7.174 1.00 . A A .  61 GLN HE22 1 1 
       32  71785 1 1 61 GLN HG2  H -13.709  -0.932  10.499 1.00 . A A .  61 GLN HG2  1 1 
       32  71786 1 1 61 GLN HG3  H -15.480  -0.758  10.523 1.00 . A A .  61 GLN HG3  1 1 
       32  71787 1 1 61 GLN N    N -15.374   3.350  10.097 1.00 . A A .  61 GLN N    1 1 
       32  71788 1 1 61 GLN NE2  N -13.794  -1.658   8.160 1.00 . A A .  61 GLN NE2  1 1 
       32  71789 1 1 61 GLN O    O -17.625   0.800  10.972 1.00 . A A .  61 GLN O    1 1 
       32  71790 1 1 61 GLN OE1  O -15.354  -0.132   7.814 1.00 . A A .  61 GLN OE1  1 1 
       32  71791 1 1 62 GLN C    C -19.009   2.603  12.911 1.00 . A A .  62 GLN C    1 1 
       32  71792 1 1 62 GLN CA   C -17.651   2.090  13.382 1.00 . A A .  62 GLN CA   1 1 
       32  71793 1 1 62 GLN CB   C -17.223   2.852  14.647 1.00 . A A .  62 GLN CB   1 1 
       32  71794 1 1 62 GLN CD   C -16.343   1.000  16.120 1.00 . A A .  62 GLN CD   1 1 
       32  71795 1 1 62 GLN CG   C -16.014   2.266  15.377 1.00 . A A .  62 GLN CG   1 1 
       32  71796 1 1 62 GLN H    H -15.883   2.928  12.482 1.00 . A A .  62 GLN H    1 1 
       32  71797 1 1 62 GLN HA   H -17.730   1.037  13.617 1.00 . A A .  62 GLN HA   1 1 
       32  71798 1 1 62 GLN HB2  H -17.002   3.891  14.371 1.00 . A A .  62 GLN HB2  1 1 
       32  71799 1 1 62 GLN HB3  H -18.083   2.863  15.332 1.00 . A A .  62 GLN HB3  1 1 
       32  71800 1 1 62 GLN HE21 H -16.773   2.075  17.774 1.00 . A A .  62 GLN HE21 1 1 
       32  71801 1 1 62 GLN HE22 H -16.949   0.317  17.922 1.00 . A A .  62 GLN HE22 1 1 
       32  71802 1 1 62 GLN HG2  H -15.221   2.061  14.677 1.00 . A A .  62 GLN HG2  1 1 
       32  71803 1 1 62 GLN HG3  H -15.665   3.002  16.095 1.00 . A A .  62 GLN HG3  1 1 
       32  71804 1 1 62 GLN N    N -16.653   2.271  12.327 1.00 . A A .  62 GLN N    1 1 
       32  71805 1 1 62 GLN NE2  N -16.713   1.154  17.377 1.00 . A A .  62 GLN NE2  1 1 
       32  71806 1 1 62 GLN O    O -20.040   2.014  13.211 1.00 . A A .  62 GLN O    1 1 
       32  71807 1 1 62 GLN OE1  O -16.256  -0.103  15.580 1.00 . A A .  62 GLN OE1  1 1 
       32  71808 1 1 63 ALA C    C -20.846   3.339  10.609 1.00 . A A .  63 ALA C    1 1 
       32  71809 1 1 63 ALA CA   C -20.224   4.272  11.645 1.00 . A A .  63 ALA CA   1 1 
       32  71810 1 1 63 ALA CB   C -19.932   5.637  11.024 1.00 . A A .  63 ALA CB   1 1 
       32  71811 1 1 63 ALA H    H -18.122   4.159  11.959 1.00 . A A .  63 ALA H    1 1 
       32  71812 1 1 63 ALA HA   H -20.926   4.392  12.471 1.00 . A A .  63 ALA HA   1 1 
       32  71813 1 1 63 ALA HB1  H -19.259   5.522  10.182 1.00 . A A .  63 ALA HB1  1 1 
       32  71814 1 1 63 ALA HB2  H -20.853   6.076  10.678 1.00 . A A .  63 ALA HB2  1 1 
       32  71815 1 1 63 ALA HB3  H -19.480   6.296  11.773 1.00 . A A .  63 ALA HB3  1 1 
       32  71816 1 1 63 ALA N    N -18.999   3.693  12.163 1.00 . A A .  63 ALA N    1 1 
       32  71817 1 1 63 ALA O    O -22.055   3.229  10.542 1.00 . A A .  63 ALA O    1 1 
       32  71818 1 1 64 ALA C    C -21.077   0.430   9.593 1.00 . A A .  64 ALA C    1 1 
       32  71819 1 1 64 ALA CA   C -20.514   1.667   8.875 1.00 . A A .  64 ALA CA   1 1 
       32  71820 1 1 64 ALA CB   C -19.371   1.272   7.928 1.00 . A A .  64 ALA CB   1 1 
       32  71821 1 1 64 ALA H    H -19.018   2.787   9.913 1.00 . A A .  64 ALA H    1 1 
       32  71822 1 1 64 ALA HA   H -21.306   2.115   8.286 1.00 . A A .  64 ALA HA   1 1 
       32  71823 1 1 64 ALA HB1  H -18.982   2.164   7.430 1.00 . A A .  64 ALA HB1  1 1 
       32  71824 1 1 64 ALA HB2  H -18.575   0.796   8.492 1.00 . A A .  64 ALA HB2  1 1 
       32  71825 1 1 64 ALA HB3  H -19.745   0.576   7.174 1.00 . A A .  64 ALA HB3  1 1 
       32  71826 1 1 64 ALA N    N -20.023   2.642   9.842 1.00 . A A .  64 ALA N    1 1 
       32  71827 1 1 64 ALA O    O -22.011  -0.218   9.119 1.00 . A A .  64 ALA O    1 1 
       32  71828 1 1 65 LEU C    C -22.216  -0.898  12.189 1.00 . A A .  65 LEU C    1 1 
       32  71829 1 1 65 LEU CA   C -20.876  -1.095  11.482 1.00 . A A .  65 LEU CA   1 1 
       32  71830 1 1 65 LEU CB   C -19.804  -1.456  12.538 1.00 . A A .  65 LEU CB   1 1 
       32  71831 1 1 65 LEU CD1  C -19.973  -3.973  12.529 1.00 . A A .  65 LEU CD1  1 1 
       32  71832 1 1 65 LEU CD2  C -18.262  -2.855  11.061 1.00 . A A .  65 LEU CD2  1 1 
       32  71833 1 1 65 LEU CG   C -19.026  -2.778  12.385 1.00 . A A .  65 LEU CG   1 1 
       32  71834 1 1 65 LEU H    H -19.702   0.648  11.053 1.00 . A A .  65 LEU H    1 1 
       32  71835 1 1 65 LEU HA   H -20.964  -1.934  10.790 1.00 . A A .  65 LEU HA   1 1 
       32  71836 1 1 65 LEU HB2  H -19.077  -0.647  12.569 1.00 . A A .  65 LEU HB2  1 1 
       32  71837 1 1 65 LEU HB3  H -20.279  -1.463  13.521 1.00 . A A .  65 LEU HB3  1 1 
       32  71838 1 1 65 LEU HD11 H -19.407  -4.903  12.441 1.00 . A A .  65 LEU HD11 1 1 
       32  71839 1 1 65 LEU HD12 H -20.731  -3.948  11.746 1.00 . A A .  65 LEU HD12 1 1 
       32  71840 1 1 65 LEU HD13 H -20.454  -3.931  13.500 1.00 . A A .  65 LEU HD13 1 1 
       32  71841 1 1 65 LEU HD21 H -18.959  -2.915  10.230 1.00 . A A .  65 LEU HD21 1 1 
       32  71842 1 1 65 LEU HD22 H -17.618  -3.721  11.062 1.00 . A A .  65 LEU HD22 1 1 
       32  71843 1 1 65 LEU HD23 H -17.649  -1.957  10.945 1.00 . A A .  65 LEU HD23 1 1 
       32  71844 1 1 65 LEU HG   H -18.304  -2.841  13.189 1.00 . A A .  65 LEU HG   1 1 
       32  71845 1 1 65 LEU N    N -20.475   0.094  10.728 1.00 . A A .  65 LEU N    1 1 
       32  71846 1 1 65 LEU O    O -23.123  -1.717  12.018 1.00 . A A .  65 LEU O    1 1 
       32  71847 1 1 66 GLN C    C -24.149  -0.828  14.571 1.00 . A A .  66 GLN C    1 1 
       32  71848 1 1 66 GLN CA   C -23.475   0.397  13.910 1.00 . A A .  66 GLN CA   1 1 
       32  71849 1 1 66 GLN CB   C -24.504   1.214  13.119 1.00 . A A .  66 GLN CB   1 1 
       32  71850 1 1 66 GLN CD   C -24.301   3.465  14.299 1.00 . A A .  66 GLN CD   1 1 
       32  71851 1 1 66 GLN CG   C -24.168   2.695  12.989 1.00 . A A .  66 GLN CG   1 1 
       32  71852 1 1 66 GLN H    H -21.493   0.749  13.145 1.00 . A A .  66 GLN H    1 1 
       32  71853 1 1 66 GLN HA   H -23.147   1.026  14.728 1.00 . A A .  66 GLN HA   1 1 
       32  71854 1 1 66 GLN HB2  H -24.594   0.798  12.125 1.00 . A A .  66 GLN HB2  1 1 
       32  71855 1 1 66 GLN HB3  H -25.483   1.140  13.614 1.00 . A A .  66 GLN HB3  1 1 
       32  71856 1 1 66 GLN HE21 H -23.341   5.037  13.479 1.00 . A A .  66 GLN HE21 1 1 
       32  71857 1 1 66 GLN HE22 H -23.841   5.227  15.126 1.00 . A A .  66 GLN HE22 1 1 
       32  71858 1 1 66 GLN HG2  H -23.148   2.795  12.641 1.00 . A A .  66 GLN HG2  1 1 
       32  71859 1 1 66 GLN HG3  H -24.830   3.131  12.237 1.00 . A A .  66 GLN HG3  1 1 
       32  71860 1 1 66 GLN N    N -22.291   0.117  13.051 1.00 . A A .  66 GLN N    1 1 
       32  71861 1 1 66 GLN NE2  N -23.785   4.674  14.302 1.00 . A A .  66 GLN NE2  1 1 
       32  71862 1 1 66 GLN O    O -25.348  -0.836  14.838 1.00 . A A .  66 GLN O    1 1 
       32  71863 1 1 66 GLN OE1  O -24.863   2.993  15.272 1.00 . A A .  66 GLN OE1  1 1 
       32  71864 1 1 67 LYS C    C -22.971  -3.806  16.370 1.00 . A A .  67 LYS C    1 1 
       32  71865 1 1 67 LYS CA   C -23.899  -3.114  15.371 1.00 . A A .  67 LYS CA   1 1 
       32  71866 1 1 67 LYS CB   C -24.211  -4.045  14.195 1.00 . A A .  67 LYS CB   1 1 
       32  71867 1 1 67 LYS CD   C -25.583  -5.929  13.249 1.00 . A A .  67 LYS CD   1 1 
       32  71868 1 1 67 LYS CE   C -26.718  -6.899  13.510 1.00 . A A .  67 LYS CE   1 1 
       32  71869 1 1 67 LYS CG   C -25.332  -5.042  14.464 1.00 . A A .  67 LYS CG   1 1 
       32  71870 1 1 67 LYS H    H -22.383  -1.833  14.587 1.00 . A A .  67 LYS H    1 1 
       32  71871 1 1 67 LYS HA   H -24.825  -2.883  15.883 1.00 . A A .  67 LYS HA   1 1 
       32  71872 1 1 67 LYS HB2  H -24.506  -3.418  13.348 1.00 . A A .  67 LYS HB2  1 1 
       32  71873 1 1 67 LYS HB3  H -23.310  -4.583  13.917 1.00 . A A .  67 LYS HB3  1 1 
       32  71874 1 1 67 LYS HD2  H -25.830  -5.300  12.397 1.00 . A A .  67 LYS HD2  1 1 
       32  71875 1 1 67 LYS HD3  H -24.661  -6.497  13.007 1.00 . A A .  67 LYS HD3  1 1 
       32  71876 1 1 67 LYS HE2  H -27.618  -6.310  13.748 1.00 . A A .  67 LYS HE2  1 1 
       32  71877 1 1 67 LYS HE3  H -26.895  -7.484  12.609 1.00 . A A .  67 LYS HE3  1 1 
       32  71878 1 1 67 LYS HG2  H -25.075  -5.661  15.309 1.00 . A A .  67 LYS HG2  1 1 
       32  71879 1 1 67 LYS HG3  H -26.243  -4.490  14.699 1.00 . A A .  67 LYS HG3  1 1 
       32  71880 1 1 67 LYS HZ1  H -27.238  -8.373  14.864 1.00 . A A .  67 LYS HZ1  1 1 
       32  71881 1 1 67 LYS HZ2  H -26.152  -7.290  15.462 1.00 . A A .  67 LYS HZ2  1 1 
       32  71882 1 1 67 LYS HZ3  H -25.657  -8.445  14.388 1.00 . A A .  67 LYS HZ3  1 1 
       32  71883 1 1 67 LYS N    N -23.362  -1.869  14.839 1.00 . A A .  67 LYS N    1 1 
       32  71884 1 1 67 LYS NZ   N -26.418  -7.824  14.643 1.00 . A A .  67 LYS NZ   1 1 
       32  71885 1 1 67 LYS O    O -22.992  -5.033  16.513 1.00 . A A .  67 LYS O    1 1 
       32  71886 1 1 68 GLN C    C -22.192  -3.793  19.389 1.00 . A A .  68 GLN C    1 1 
       32  71887 1 1 68 GLN CA   C -21.336  -3.585  18.133 1.00 . A A .  68 GLN CA   1 1 
       32  71888 1 1 68 GLN CB   C -20.155  -2.666  18.448 1.00 . A A .  68 GLN CB   1 1 
       32  71889 1 1 68 GLN CD   C -17.794  -2.052  17.794 1.00 . A A .  68 GLN CD   1 1 
       32  71890 1 1 68 GLN CG   C -19.150  -2.543  17.313 1.00 . A A .  68 GLN CG   1 1 
       32  71891 1 1 68 GLN H    H -22.186  -2.026  16.957 1.00 . A A .  68 GLN H    1 1 
       32  71892 1 1 68 GLN HA   H -20.960  -4.552  17.816 1.00 . A A .  68 GLN HA   1 1 
       32  71893 1 1 68 GLN HB2  H -20.545  -1.686  18.696 1.00 . A A .  68 GLN HB2  1 1 
       32  71894 1 1 68 GLN HB3  H -19.637  -3.061  19.319 1.00 . A A .  68 GLN HB3  1 1 
       32  71895 1 1 68 GLN HE21 H -16.869  -3.305  16.517 1.00 . A A .  68 GLN HE21 1 1 
       32  71896 1 1 68 GLN HE22 H -15.819  -2.353  17.545 1.00 . A A .  68 GLN HE22 1 1 
       32  71897 1 1 68 GLN HG2  H -19.035  -3.525  16.859 1.00 . A A .  68 GLN HG2  1 1 
       32  71898 1 1 68 GLN HG3  H -19.548  -1.866  16.546 1.00 . A A .  68 GLN HG3  1 1 
       32  71899 1 1 68 GLN N    N -22.168  -3.026  17.083 1.00 . A A .  68 GLN N    1 1 
       32  71900 1 1 68 GLN NE2  N -16.748  -2.621  17.239 1.00 . A A .  68 GLN NE2  1 1 
       32  71901 1 1 68 GLN O    O -22.222  -2.963  20.300 1.00 . A A .  68 GLN O    1 1 
       32  71902 1 1 68 GLN OE1  O -17.686  -1.212  18.676 1.00 . A A .  68 GLN OE1  1 1 
       32  71903 1 1 69 GLN C    C -23.165  -5.746  21.731 1.00 . A A .  69 GLN C    1 1 
       32  71904 1 1 69 GLN CA   C -23.869  -5.205  20.491 1.00 . A A .  69 GLN CA   1 1 
       32  71905 1 1 69 GLN CB   C -24.990  -6.145  19.964 1.00 . A A .  69 GLN CB   1 1 
       32  71906 1 1 69 GLN CD   C -25.932  -7.269  22.059 1.00 . A A .  69 GLN CD   1 1 
       32  71907 1 1 69 GLN CG   C -26.167  -6.236  20.964 1.00 . A A .  69 GLN CG   1 1 
       32  71908 1 1 69 GLN H    H -22.890  -5.494  18.598 1.00 . A A .  69 GLN H    1 1 
       32  71909 1 1 69 GLN HXT  H -22.367  -6.860  20.557 1.00 . A A .  69 GLN HXT  1 1 
       32  71910 1 1 69 GLN HA   H -24.326  -4.265  20.820 1.00 . A A .  69 GLN HA   1 1 
       32  71911 1 1 69 GLN HB2  H -25.352  -5.721  19.031 1.00 . A A .  69 GLN HB2  1 1 
       32  71912 1 1 69 GLN HB3  H -24.582  -7.142  19.745 1.00 . A A .  69 GLN HB3  1 1 
       32  71913 1 1 69 GLN HE21 H -27.135  -6.255  23.330 1.00 . A A .  69 GLN HE21 1 1 
       32  71914 1 1 69 GLN HE22 H -26.431  -7.714  23.960 1.00 . A A .  69 GLN HE22 1 1 
       32  71915 1 1 69 GLN HG2  H -26.342  -5.263  21.426 1.00 . A A .  69 GLN HG2  1 1 
       32  71916 1 1 69 GLN HG3  H -27.086  -6.494  20.435 1.00 . A A .  69 GLN HG3  1 1 
       32  71917 1 1 69 GLN N    N -22.939  -4.893  19.405 1.00 . A A .  69 GLN N    1 1 
       32  71918 1 1 69 GLN NE2  N -26.560  -7.060  23.207 1.00 . A A .  69 GLN NE2  1 1 
       32  71919 1 1 69 GLN O    O -23.404  -5.361  22.850 1.00 . A A .  69 GLN O    1 1 
       32  71920 1 1 69 GLN OXT  O -22.300  -6.685  21.490 1.00 . A A .  69 GLN OXT  1 1 
       32  71921 1 1 69 GLN OE1  O -25.247  -8.245  21.915 1.00 . A A .  69 GLN OE1  1 1 
       32  71922 2 2  1 GLY C    C  32.941  -7.449  21.106 1.00 . B B . 101 GLY C    1 1 
       32  71923 2 2  1 GLY CA   C  31.606  -7.027  21.643 1.00 . B B . 101 GLY CA   1 1 
       32  71924 2 2  1 GLY H1   H  30.714  -6.586  23.471 1.00 . B B . 101 GLY H1   1 1 
       32  71925 2 2  1 GLY H2   H  31.495  -8.017  23.482 1.00 . B B . 101 GLY H2   1 1 
       32  71926 2 2  1 GLY HA2  H  30.877  -7.717  21.242 1.00 . B B . 101 GLY HA2  1 1 
       32  71927 2 2  1 GLY HA3  H  31.399  -6.012  21.267 1.00 . B B . 101 GLY HA3  1 1 
       32  71928 2 2  1 GLY N    N  31.575  -7.050  23.138 1.00 . B B . 101 GLY N    1 1 
       32  71929 2 2  1 GLY O    O  33.092  -8.064  20.072 1.00 . B B . 101 GLY O    1 1 
       32  71930 2 2  2 ALA C    C  35.619  -8.888  22.436 1.00 . B B . 102 ALA C    1 1 
       32  71931 2 2  2 ALA CA   C  35.327  -7.550  21.766 1.00 . B B . 102 ALA CA   1 1 
       32  71932 2 2  2 ALA CB   C  36.220  -6.456  22.353 1.00 . B B . 102 ALA CB   1 1 
       32  71933 2 2  2 ALA H    H  33.649  -6.705  22.824 1.00 . B B . 102 ALA H    1 1 
       32  71934 2 2  2 ALA HA   H  35.523  -7.642  20.696 1.00 . B B . 102 ALA HA   1 1 
       32  71935 2 2  2 ALA HB1  H  36.024  -5.526  21.844 1.00 . B B . 102 ALA HB1  1 1 
       32  71936 2 2  2 ALA HB2  H  36.004  -6.340  23.412 1.00 . B B . 102 ALA HB2  1 1 
       32  71937 2 2  2 ALA HB3  H  37.282  -6.737  22.239 1.00 . B B . 102 ALA HB3  1 1 
       32  71938 2 2  2 ALA N    N  33.924  -7.187  21.977 1.00 . B B . 102 ALA N    1 1 
       32  71939 2 2  2 ALA O    O  36.716  -9.412  22.334 1.00 . B B . 102 ALA O    1 1 
       32  71940 2 2  3 MET C    C  35.758 -10.529  25.073 1.00 . B B . 103 MET C    1 1 
       32  71941 2 2  3 MET CA   C  34.698 -10.619  23.960 1.00 . B B . 103 MET CA   1 1 
       32  71942 2 2  3 MET CB   C  34.958 -11.829  23.046 1.00 . B B . 103 MET CB   1 1 
       32  71943 2 2  3 MET CE   C  34.035 -15.923  23.494 1.00 . B B . 103 MET CE   1 1 
       32  71944 2 2  3 MET CG   C  34.364 -13.140  23.580 1.00 . B B . 103 MET CG   1 1 
       32  71945 2 2  3 MET H    H  33.730  -8.882  23.162 1.00 . B B . 103 MET H    1 1 
       32  71946 2 2  3 MET HA   H  33.732 -10.751  24.445 1.00 . B B . 103 MET HA   1 1 
       32  71947 2 2  3 MET HB2  H  34.508 -11.636  22.070 1.00 . B B . 103 MET HB2  1 1 
       32  71948 2 2  3 MET HB3  H  36.020 -11.964  22.915 1.00 . B B . 103 MET HB3  1 1 
       32  71949 2 2  3 MET HE1  H  32.959 -15.762  23.633 1.00 . B B . 103 MET HE1  1 1 
       32  71950 2 2  3 MET HE2  H  34.195 -16.870  22.979 1.00 . B B . 103 MET HE2  1 1 
       32  71951 2 2  3 MET HE3  H  34.522 -15.949  24.470 1.00 . B B . 103 MET HE3  1 1 
       32  71952 2 2  3 MET HG2  H  34.775 -13.347  24.580 1.00 . B B . 103 MET HG2  1 1 
       32  71953 2 2  3 MET HG3  H  33.284 -13.041  23.666 1.00 . B B . 103 MET HG3  1 1 
       32  71954 2 2  3 MET N    N  34.613  -9.377  23.158 1.00 . B B . 103 MET N    1 1 
       32  71955 2 2  3 MET O    O  36.323 -11.525  25.515 1.00 . B B . 103 MET O    1 1 
       32  71956 2 2  3 MET SD   S  34.738 -14.566  22.523 1.00 . B B . 103 MET SD   1 1 
       32  71957 2 2  4 VAL C    C  36.012  -8.577  27.839 1.00 . B B . 104 VAL C    1 1 
       32  71958 2 2  4 VAL CA   C  36.870  -9.097  26.694 1.00 . B B . 104 VAL CA   1 1 
       32  71959 2 2  4 VAL CB   C  37.997  -8.085  26.366 1.00 . B B . 104 VAL CB   1 1 
       32  71960 2 2  4 VAL CG1  C  38.939  -7.919  27.570 1.00 . B B . 104 VAL CG1  1 1 
       32  71961 2 2  4 VAL CG2  C  38.818  -8.569  25.141 1.00 . B B . 104 VAL CG2  1 1 
       32  71962 2 2  4 VAL H    H  35.475  -8.530  25.196 1.00 . B B . 104 VAL H    1 1 
       32  71963 2 2  4 VAL HA   H  37.318 -10.039  26.987 1.00 . B B . 104 VAL HA   1 1 
       32  71964 2 2  4 VAL HB   H  37.548  -7.103  26.122 1.00 . B B . 104 VAL HB   1 1 
       32  71965 2 2  4 VAL HG11 H  39.367  -8.894  27.833 1.00 . B B . 104 VAL HG11 1 1 
       32  71966 2 2  4 VAL HG12 H  39.742  -7.238  27.316 1.00 . B B . 104 VAL HG12 1 1 
       32  71967 2 2  4 VAL HG13 H  38.395  -7.516  28.419 1.00 . B B . 104 VAL HG13 1 1 
       32  71968 2 2  4 VAL HG21 H  38.182  -8.675  24.279 1.00 . B B . 104 VAL HG21 1 1 
       32  71969 2 2  4 VAL HG22 H  39.600  -7.842  24.905 1.00 . B B . 104 VAL HG22 1 1 
       32  71970 2 2  4 VAL HG23 H  39.279  -9.540  25.367 1.00 . B B . 104 VAL HG23 1 1 
       32  71971 2 2  4 VAL N    N  35.972  -9.322  25.570 1.00 . B B . 104 VAL N    1 1 
       32  71972 2 2  4 VAL O    O  35.488  -7.471  27.775 1.00 . B B . 104 VAL O    1 1 
       32  71973 2 2  5 GLU C    C  35.602  -9.750  31.251 1.00 . B B . 105 GLU C    1 1 
       32  71974 2 2  5 GLU CA   C  35.028  -9.040  30.029 1.00 . B B . 105 GLU CA   1 1 
       32  71975 2 2  5 GLU CB   C  33.564  -9.463  29.831 1.00 . B B . 105 GLU CB   1 1 
       32  71976 2 2  5 GLU CD   C  31.886 -11.341  29.459 1.00 . B B . 105 GLU CD   1 1 
       32  71977 2 2  5 GLU CG   C  33.353 -10.974  29.599 1.00 . B B . 105 GLU CG   1 1 
       32  71978 2 2  5 GLU H    H  36.296 -10.301  28.869 1.00 . B B . 105 GLU H    1 1 
       32  71979 2 2  5 GLU HA   H  35.086  -7.954  30.179 1.00 . B B . 105 GLU HA   1 1 
       32  71980 2 2  5 GLU HB2  H  32.998  -9.165  30.710 1.00 . B B . 105 GLU HB2  1 1 
       32  71981 2 2  5 GLU HB3  H  33.163  -8.933  28.971 1.00 . B B . 105 GLU HB3  1 1 
       32  71982 2 2  5 GLU HG2  H  33.881 -11.284  28.698 1.00 . B B . 105 GLU HG2  1 1 
       32  71983 2 2  5 GLU HG3  H  33.776 -11.522  30.434 1.00 . B B . 105 GLU HG3  1 1 
       32  71984 2 2  5 GLU N    N  35.843  -9.395  28.861 1.00 . B B . 105 GLU N    1 1 
       32  71985 2 2  5 GLU O    O  36.393 -10.690  31.134 1.00 . B B . 105 GLU O    1 1 
       32  71986 2 2  5 GLU OE1  O  31.039 -10.585  29.962 1.00 . B B . 105 GLU OE1  1 1 
       32  71987 2 2  5 GLU OE2  O  31.584 -12.446  28.956 1.00 . B B . 105 GLU OE2  1 1 
       32  71988 2 2  6 ALA C    C  34.377  -9.898  34.612 1.00 . B B . 106 ALA C    1 1 
       32  71989 2 2  6 ALA CA   C  35.575  -9.952  33.681 1.00 . B B . 106 ALA CA   1 1 
       32  71990 2 2  6 ALA CB   C  36.771  -9.219  34.278 1.00 . B B . 106 ALA CB   1 1 
       32  71991 2 2  6 ALA H    H  34.493  -8.562  32.494 1.00 . B B . 106 ALA H    1 1 
       32  71992 2 2  6 ALA HA   H  35.845 -10.987  33.504 1.00 . B B . 106 ALA HA   1 1 
       32  71993 2 2  6 ALA HB1  H  37.601  -9.224  33.561 1.00 . B B . 106 ALA HB1  1 1 
       32  71994 2 2  6 ALA HB2  H  36.506  -8.184  34.491 1.00 . B B . 106 ALA HB2  1 1 
       32  71995 2 2  6 ALA HB3  H  37.079  -9.725  35.187 1.00 . B B . 106 ALA HB3  1 1 
       32  71996 2 2  6 ALA N    N  35.164  -9.328  32.431 1.00 . B B . 106 ALA N    1 1 
       32  71997 2 2  6 ALA O    O  33.581  -8.987  34.512 1.00 . B B . 106 ALA O    1 1 
       32  71998 2 2  7 ARG C    C  33.540 -10.527  37.881 1.00 . B B . 107 ARG C    1 1 
       32  71999 2 2  7 ARG CA   C  33.150 -10.901  36.454 1.00 . B B . 107 ARG CA   1 1 
       32  72000 2 2  7 ARG CB   C  32.480 -12.273  36.405 1.00 . B B . 107 ARG CB   1 1 
       32  72001 2 2  7 ARG CD   C  32.789 -13.518  34.222 1.00 . B B . 107 ARG CD   1 1 
       32  72002 2 2  7 ARG CG   C  31.872 -12.598  35.041 1.00 . B B . 107 ARG CG   1 1 
       32  72003 2 2  7 ARG CZ   C  32.983 -14.399  31.897 1.00 . B B . 107 ARG CZ   1 1 
       32  72004 2 2  7 ARG H    H  34.978 -11.569  35.565 1.00 . B B . 107 ARG H    1 1 
       32  72005 2 2  7 ARG HA   H  32.414 -10.167  36.144 1.00 . B B . 107 ARG HA   1 1 
       32  72006 2 2  7 ARG HB2  H  33.207 -13.042  36.686 1.00 . B B . 107 ARG HB2  1 1 
       32  72007 2 2  7 ARG HB3  H  31.673 -12.286  37.143 1.00 . B B . 107 ARG HB3  1 1 
       32  72008 2 2  7 ARG HD2  H  33.827 -13.157  34.328 1.00 . B B . 107 ARG HD2  1 1 
       32  72009 2 2  7 ARG HD3  H  32.730 -14.530  34.624 1.00 . B B . 107 ARG HD3  1 1 
       32  72010 2 2  7 ARG HE   H  31.726 -12.922  32.455 1.00 . B B . 107 ARG HE   1 1 
       32  72011 2 2  7 ARG HG2  H  30.915 -13.096  35.195 1.00 . B B . 107 ARG HG2  1 1 
       32  72012 2 2  7 ARG HG3  H  31.696 -11.672  34.482 1.00 . B B . 107 ARG HG3  1 1 
       32  72013 2 2  7 ARG HH11 H  34.213 -15.315  33.180 1.00 . B B . 107 ARG HH11 1 1 
       32  72014 2 2  7 ARG HH12 H  34.281 -15.892  31.555 1.00 . B B . 107 ARG HH12 1 1 
       32  72015 2 2  7 ARG HH21 H  31.909 -13.682  30.318 1.00 . B B . 107 ARG HH21 1 1 
       32  72016 2 2  7 ARG HH22 H  33.027 -14.977  29.968 1.00 . B B . 107 ARG HH22 1 1 
       32  72017 2 2  7 ARG N    N  34.277 -10.851  35.528 1.00 . B B . 107 ARG N    1 1 
       32  72018 2 2  7 ARG NE   N  32.439 -13.569  32.788 1.00 . B B . 107 ARG NE   1 1 
       32  72019 2 2  7 ARG NH1  N  33.897 -15.279  32.244 1.00 . B B . 107 ARG NH1  1 1 
       32  72020 2 2  7 ARG NH2  N  32.603 -14.366  30.648 1.00 . B B . 107 ARG NH2  1 1 
       32  72021 2 2  7 ARG O    O  32.691 -10.219  38.693 1.00 . B B . 107 ARG O    1 1 
       32  72022 2 2  8 SER C    C  36.798  -9.586  39.306 1.00 . B B . 108 SER C    1 1 
       32  72023 2 2  8 SER CA   C  35.339 -10.038  39.459 1.00 . B B . 108 SER CA   1 1 
       32  72024 2 2  8 SER CB   C  35.216 -11.135  40.526 1.00 . B B . 108 SER CB   1 1 
       32  72025 2 2  8 SER H    H  35.509 -10.782  37.470 1.00 . B B . 108 SER H    1 1 
       32  72026 2 2  8 SER HA   H  34.752  -9.182  39.789 1.00 . B B . 108 SER HA   1 1 
       32  72027 2 2  8 SER HB2  H  34.239 -11.604  40.440 1.00 . B B . 108 SER HB2  1 1 
       32  72028 2 2  8 SER HB3  H  35.994 -11.882  40.351 1.00 . B B . 108 SER HB3  1 1 
       32  72029 2 2  8 SER HG   H  36.152 -10.045  41.842 1.00 . B B . 108 SER HG   1 1 
       32  72030 2 2  8 SER N    N  34.839 -10.504  38.164 1.00 . B B . 108 SER N    1 1 
       32  72031 2 2  8 SER O    O  37.643  -9.988  40.069 1.00 . B B . 108 SER O    1 1 
       32  72032 2 2  8 SER OG   O  35.356 -10.577  41.821 1.00 . B B . 108 SER OG   1 1 
       32  72033 2 2  9 LEU C    C  39.407  -9.354  37.441 1.00 . B B . 109 LEU C    1 1 
       32  72034 2 2  9 LEU CA   C  38.385  -8.277  37.864 1.00 . B B . 109 LEU CA   1 1 
       32  72035 2 2  9 LEU CB   C  39.026  -7.428  38.978 1.00 . B B . 109 LEU CB   1 1 
       32  72036 2 2  9 LEU CD1  C  38.993  -5.522  40.596 1.00 . B B . 109 LEU CD1  1 1 
       32  72037 2 2  9 LEU CD2  C  38.513  -5.078  38.182 1.00 . B B . 109 LEU CD2  1 1 
       32  72038 2 2  9 LEU CG   C  38.359  -6.083  39.310 1.00 . B B . 109 LEU CG   1 1 
       32  72039 2 2  9 LEU H    H  36.249  -8.484  37.711 1.00 . B B . 109 LEU H    1 1 
       32  72040 2 2  9 LEU HA   H  38.244  -7.631  36.998 1.00 . B B . 109 LEU HA   1 1 
       32  72041 2 2  9 LEU HB2  H  39.064  -8.013  39.889 1.00 . B B . 109 LEU HB2  1 1 
       32  72042 2 2  9 LEU HB3  H  40.058  -7.224  38.670 1.00 . B B . 109 LEU HB3  1 1 
       32  72043 2 2  9 LEU HD11 H  40.061  -5.358  40.433 1.00 . B B . 109 LEU HD11 1 1 
       32  72044 2 2  9 LEU HD12 H  38.857  -6.229  41.398 1.00 . B B . 109 LEU HD12 1 1 
       32  72045 2 2  9 LEU HD13 H  38.504  -4.576  40.863 1.00 . B B . 109 LEU HD13 1 1 
       32  72046 2 2  9 LEU HD21 H  38.109  -4.111  38.501 1.00 . B B . 109 LEU HD21 1 1 
       32  72047 2 2  9 LEU HD22 H  37.976  -5.420  37.314 1.00 . B B . 109 LEU HD22 1 1 
       32  72048 2 2  9 LEU HD23 H  39.569  -4.955  37.937 1.00 . B B . 109 LEU HD23 1 1 
       32  72049 2 2  9 LEU HG   H  37.298  -6.259  39.498 1.00 . B B . 109 LEU HG   1 1 
       32  72050 2 2  9 LEU N    N  37.038  -8.779  38.269 1.00 . B B . 109 LEU N    1 1 
       32  72051 2 2  9 LEU O    O  39.690 -10.293  38.152 1.00 . B B . 109 LEU O    1 1 
       32  72052 2 2 10 ALA C    C  42.391  -9.713  36.099 1.00 . B B . 110 ALA C    1 1 
       32  72053 2 2 10 ALA CA   C  40.966 -10.132  35.732 1.00 . B B . 110 ALA CA   1 1 
       32  72054 2 2 10 ALA CB   C  40.810 -10.232  34.208 1.00 . B B . 110 ALA CB   1 1 
       32  72055 2 2 10 ALA H    H  39.765  -8.368  35.706 1.00 . B B . 110 ALA H    1 1 
       32  72056 2 2 10 ALA HA   H  40.774 -11.123  36.163 1.00 . B B . 110 ALA HA   1 1 
       32  72057 2 2 10 ALA HB1  H  41.535 -10.935  33.812 1.00 . B B . 110 ALA HB1  1 1 
       32  72058 2 2 10 ALA HB2  H  39.815 -10.580  33.965 1.00 . B B . 110 ALA HB2  1 1 
       32  72059 2 2 10 ALA HB3  H  40.984  -9.244  33.756 1.00 . B B . 110 ALA HB3  1 1 
       32  72060 2 2 10 ALA N    N  39.987  -9.181  36.263 1.00 . B B . 110 ALA N    1 1 
       32  72061 2 2 10 ALA O    O  43.272  -9.664  35.245 1.00 . B B . 110 ALA O    1 1 
       32  72062 2 2 11 VAL C    C  44.861 -10.105  38.195 1.00 . B B . 111 VAL C    1 1 
       32  72063 2 2 11 VAL CA   C  43.915  -8.931  37.878 1.00 . B B . 111 VAL CA   1 1 
       32  72064 2 2 11 VAL CB   C  43.713  -7.999  39.112 1.00 . B B . 111 VAL CB   1 1 
       32  72065 2 2 11 VAL CG1  C  43.107  -6.670  38.646 1.00 . B B . 111 VAL CG1  1 1 
       32  72066 2 2 11 VAL CG2  C  42.779  -8.631  40.179 1.00 . B B . 111 VAL CG2  1 1 
       32  72067 2 2 11 VAL H    H  41.837  -9.478  38.024 1.00 . B B . 111 VAL H    1 1 
       32  72068 2 2 11 VAL HA   H  44.406  -8.351  37.097 1.00 . B B . 111 VAL HA   1 1 
       32  72069 2 2 11 VAL HB   H  44.679  -7.796  39.573 1.00 . B B . 111 VAL HB   1 1 
       32  72070 2 2 11 VAL HG11 H  42.144  -6.848  38.173 1.00 . B B . 111 VAL HG11 1 1 
       32  72071 2 2 11 VAL HG12 H  42.978  -6.013  39.488 1.00 . B B . 111 VAL HG12 1 1 
       32  72072 2 2 11 VAL HG13 H  43.777  -6.208  37.924 1.00 . B B . 111 VAL HG13 1 1 
       32  72073 2 2 11 VAL HG21 H  42.730  -7.969  41.045 1.00 . B B . 111 VAL HG21 1 1 
       32  72074 2 2 11 VAL HG22 H  41.805  -8.779  39.774 1.00 . B B . 111 VAL HG22 1 1 
       32  72075 2 2 11 VAL HG23 H  43.200  -9.596  40.505 1.00 . B B . 111 VAL HG23 1 1 
       32  72076 2 2 11 VAL N    N  42.609  -9.393  37.367 1.00 . B B . 111 VAL N    1 1 
       32  72077 2 2 11 VAL O    O  45.363 -10.243  39.314 1.00 . B B . 111 VAL O    1 1 
       32  72078 2 2 12 ALA C    C  45.368 -13.138  38.280 1.00 . B B . 112 ALA C    1 1 
       32  72079 2 2 12 ALA CA   C  45.932 -12.127  37.267 1.00 . B B . 112 ALA CA   1 1 
       32  72080 2 2 12 ALA CB   C  47.407 -11.754  37.586 1.00 . B B . 112 ALA CB   1 1 
       32  72081 2 2 12 ALA H    H  44.639 -10.732  36.290 1.00 . B B . 112 ALA H    1 1 
       32  72082 2 2 12 ALA HA   H  45.921 -12.617  36.283 1.00 . B B . 112 ALA HA   1 1 
       32  72083 2 2 12 ALA HB1  H  48.043 -12.605  37.414 1.00 . B B . 112 ALA HB1  1 1 
       32  72084 2 2 12 ALA HB2  H  47.727 -10.932  36.940 1.00 . B B . 112 ALA HB2  1 1 
       32  72085 2 2 12 ALA HB3  H  47.488 -11.431  38.633 1.00 . B B . 112 ALA HB3  1 1 
       32  72086 2 2 12 ALA N    N  45.092 -10.930  37.177 1.00 . B B . 112 ALA N    1 1 
       32  72087 2 2 12 ALA O    O  44.217 -13.028  38.705 1.00 . B B . 112 ALA O    1 1 
       32  72088 2 2 13 MET C    C  47.034 -15.879  40.008 1.00 . B B . 113 MET C    1 1 
       32  72089 2 2 13 MET CA   C  45.754 -15.197  39.532 1.00 . B B . 113 MET CA   1 1 
       32  72090 2 2 13 MET CB   C  44.858 -16.215  38.810 1.00 . B B . 113 MET CB   1 1 
       32  72091 2 2 13 MET CE   C  43.771 -16.909  35.515 1.00 . B B . 113 MET CE   1 1 
       32  72092 2 2 13 MET CG   C  45.577 -16.965  37.664 1.00 . B B . 113 MET CG   1 1 
       32  72093 2 2 13 MET H    H  47.112 -14.187  38.263 1.00 . B B . 113 MET H    1 1 
       32  72094 2 2 13 MET HA   H  45.221 -14.773  40.389 1.00 . B B . 113 MET HA   1 1 
       32  72095 2 2 13 MET HB2  H  44.485 -16.954  39.539 1.00 . B B . 113 MET HB2  1 1 
       32  72096 2 2 13 MET HB3  H  43.974 -15.684  38.401 1.00 . B B . 113 MET HB3  1 1 
       32  72097 2 2 13 MET HE1  H  43.287 -16.072  36.026 1.00 . B B . 113 MET HE1  1 1 
       32  72098 2 2 13 MET HE2  H  44.570 -16.513  34.878 1.00 . B B . 113 MET HE2  1 1 
       32  72099 2 2 13 MET HE3  H  43.046 -17.447  34.897 1.00 . B B . 113 MET HE3  1 1 
       32  72100 2 2 13 MET HG2  H  46.011 -16.262  36.979 1.00 . B B . 113 MET HG2  1 1 
       32  72101 2 2 13 MET HG3  H  46.373 -17.576  38.092 1.00 . B B . 113 MET HG3  1 1 
       32  72102 2 2 13 MET N    N  46.166 -14.143  38.624 1.00 . B B . 113 MET N    1 1 
       32  72103 2 2 13 MET O    O  48.094 -15.650  39.433 1.00 . B B . 113 MET O    1 1 
       32  72104 2 2 13 MET SD   S  44.456 -18.044  36.745 1.00 . B B . 113 MET SD   1 1 
       32  72105 2 2 14 GLY C    C  48.740 -16.912  42.727 1.00 . B B . 114 GLY C    1 1 
       32  72106 2 2 14 GLY CA   C  48.090 -17.499  41.485 1.00 . B B . 114 GLY CA   1 1 
       32  72107 2 2 14 GLY H    H  46.024 -16.908  41.435 1.00 . B B . 114 GLY H    1 1 
       32  72108 2 2 14 GLY HA2  H  47.778 -18.522  41.710 1.00 . B B . 114 GLY HA2  1 1 
       32  72109 2 2 14 GLY HA3  H  48.839 -17.542  40.697 1.00 . B B . 114 GLY HA3  1 1 
       32  72110 2 2 14 GLY N    N  46.934 -16.738  41.015 1.00 . B B . 114 GLY N    1 1 
       32  72111 2 2 14 GLY O    O  49.862 -17.246  43.055 1.00 . B B . 114 GLY O    1 1 
       32  72112 2 2 15 ASP C    C  48.805 -16.379  45.777 1.00 . B B . 115 ASP C    1 1 
       32  72113 2 2 15 ASP CA   C  48.501 -15.403  44.638 1.00 . B B . 115 ASP CA   1 1 
       32  72114 2 2 15 ASP CB   C  47.425 -14.424  45.097 1.00 . B B . 115 ASP CB   1 1 
       32  72115 2 2 15 ASP CG   C  47.904 -13.498  46.170 1.00 . B B . 115 ASP CG   1 1 
       32  72116 2 2 15 ASP H    H  47.081 -15.835  43.112 1.00 . B B . 115 ASP H    1 1 
       32  72117 2 2 15 ASP HA   H  49.414 -14.863  44.384 1.00 . B B . 115 ASP HA   1 1 
       32  72118 2 2 15 ASP HB2  H  47.121 -13.838  44.228 1.00 . B B . 115 ASP HB2  1 1 
       32  72119 2 2 15 ASP HB3  H  46.561 -14.972  45.466 1.00 . B B . 115 ASP HB3  1 1 
       32  72120 2 2 15 ASP N    N  48.003 -16.072  43.434 1.00 . B B . 115 ASP N    1 1 
       32  72121 2 2 15 ASP O    O  49.677 -16.142  46.605 1.00 . B B . 115 ASP O    1 1 
       32  72122 2 2 15 ASP OD1  O  48.985 -12.909  46.018 1.00 . B B . 115 ASP OD1  1 1 
       32  72123 2 2 15 ASP OD2  O  47.153 -13.307  47.148 1.00 . B B . 115 ASP OD2  1 1 
       32  72124 2 2 16 THR C    C  48.278 -18.100  48.296 1.00 . B B . 116 THR C    1 1 
       32  72125 2 2 16 THR CA   C  48.264 -18.564  46.820 1.00 . B B . 116 THR CA   1 1 
       32  72126 2 2 16 THR CB   C  49.537 -19.452  46.547 1.00 . B B . 116 THR CB   1 1 
       32  72127 2 2 16 THR CG2  C  49.409 -20.167  45.202 1.00 . B B . 116 THR CG2  1 1 
       32  72128 2 2 16 THR H    H  47.400 -17.658  45.085 1.00 . B B . 116 THR H    1 1 
       32  72129 2 2 16 THR HA   H  47.383 -19.224  46.717 1.00 . B B . 116 THR HA   1 1 
       32  72130 2 2 16 THR HB   H  49.629 -20.200  47.327 1.00 . B B . 116 THR HB   1 1 
       32  72131 2 2 16 THR HG1  H  50.455 -17.712  46.654 1.00 . B B . 116 THR HG1  1 1 
       32  72132 2 2 16 THR HG21 H  50.272 -20.821  45.060 1.00 . B B . 116 THR HG21 1 1 
       32  72133 2 2 16 THR HG22 H  49.405 -19.435  44.388 1.00 . B B . 116 THR HG22 1 1 
       32  72134 2 2 16 THR HG23 H  48.491 -20.754  45.183 1.00 . B B . 116 THR HG23 1 1 
       32  72135 2 2 16 THR N    N  48.090 -17.502  45.800 1.00 . B B . 116 THR N    1 1 
       32  72136 2 2 16 THR O    O  48.950 -18.686  49.136 1.00 . B B . 116 THR O    1 1 
       32  72137 2 2 16 THR OG1  O  50.708 -18.635  46.486 1.00 . B B . 116 THR OG1  1 1 
       32  72138 2 2 17 VAL C    C  46.852 -17.604  50.935 1.00 . B B . 117 VAL C    1 1 
       32  72139 2 2 17 VAL CA   C  47.418 -16.559  49.965 1.00 . B B . 117 VAL CA   1 1 
       32  72140 2 2 17 VAL CB   C  46.601 -15.215  50.013 1.00 . B B . 117 VAL CB   1 1 
       32  72141 2 2 17 VAL CG1  C  45.250 -15.336  49.242 1.00 . B B . 117 VAL CG1  1 1 
       32  72142 2 2 17 VAL CG2  C  46.374 -14.756  51.470 1.00 . B B . 117 VAL CG2  1 1 
       32  72143 2 2 17 VAL H    H  46.986 -16.599  47.877 1.00 . B B . 117 VAL H    1 1 
       32  72144 2 2 17 VAL HA   H  48.437 -16.338  50.297 1.00 . B B . 117 VAL HA   1 1 
       32  72145 2 2 17 VAL HB   H  47.205 -14.463  49.511 1.00 . B B . 117 VAL HB   1 1 
       32  72146 2 2 17 VAL HG11 H  45.450 -15.517  48.186 1.00 . B B . 117 VAL HG11 1 1 
       32  72147 2 2 17 VAL HG12 H  44.664 -16.157  49.647 1.00 . B B . 117 VAL HG12 1 1 
       32  72148 2 2 17 VAL HG13 H  44.707 -14.407  49.341 1.00 . B B . 117 VAL HG13 1 1 
       32  72149 2 2 17 VAL HG21 H  45.668 -15.417  51.963 1.00 . B B . 117 VAL HG21 1 1 
       32  72150 2 2 17 VAL HG22 H  47.325 -14.753  52.005 1.00 . B B . 117 VAL HG22 1 1 
       32  72151 2 2 17 VAL HG23 H  45.975 -13.741  51.464 1.00 . B B . 117 VAL HG23 1 1 
       32  72152 2 2 17 VAL N    N  47.510 -17.068  48.601 1.00 . B B . 117 VAL N    1 1 
       32  72153 2 2 17 VAL O    O  45.750 -18.127  50.752 1.00 . B B . 117 VAL O    1 1 
       32  72154 2 2 18 VAL C    C  47.630 -18.126  54.406 1.00 . B B . 118 VAL C    1 1 
       32  72155 2 2 18 VAL CA   C  47.222 -18.757  53.084 1.00 . B B . 118 VAL CA   1 1 
       32  72156 2 2 18 VAL CB   C  47.850 -20.184  52.963 1.00 . B B . 118 VAL CB   1 1 
       32  72157 2 2 18 VAL CG1  C  46.948 -21.090  52.100 1.00 . B B . 118 VAL CG1  1 1 
       32  72158 2 2 18 VAL CG2  C  49.272 -20.133  52.381 1.00 . B B . 118 VAL CG2  1 1 
       32  72159 2 2 18 VAL H    H  48.529 -17.404  52.069 1.00 . B B . 118 VAL H    1 1 
       32  72160 2 2 18 VAL HA   H  46.130 -18.849  53.065 1.00 . B B . 118 VAL HA   1 1 
       32  72161 2 2 18 VAL HB   H  47.909 -20.620  53.959 1.00 . B B . 118 VAL HB   1 1 
       32  72162 2 2 18 VAL HG11 H  46.858 -20.663  51.087 1.00 . B B . 118 VAL HG11 1 1 
       32  72163 2 2 18 VAL HG12 H  47.372 -22.094  52.035 1.00 . B B . 118 VAL HG12 1 1 
       32  72164 2 2 18 VAL HG13 H  45.954 -21.157  52.557 1.00 . B B . 118 VAL HG13 1 1 
       32  72165 2 2 18 VAL HG21 H  49.873 -19.434  52.950 1.00 . B B . 118 VAL HG21 1 1 
       32  72166 2 2 18 VAL HG22 H  49.729 -21.132  52.436 1.00 . B B . 118 VAL HG22 1 1 
       32  72167 2 2 18 VAL HG23 H  49.246 -19.815  51.339 1.00 . B B . 118 VAL HG23 1 1 
       32  72168 2 2 18 VAL N    N  47.626 -17.859  51.995 1.00 . B B . 118 VAL N    1 1 
       32  72169 2 2 18 VAL O    O  48.766 -17.723  54.554 1.00 . B B . 118 VAL O    1 1 
       32  72170 2 2 19 GLU C    C  46.295 -16.083  56.968 1.00 . B B . 119 GLU C    1 1 
       32  72171 2 2 19 GLU CA   C  46.736 -17.549  56.710 1.00 . B B . 119 GLU CA   1 1 
       32  72172 2 2 19 GLU CB   C  48.102 -17.867  57.369 1.00 . B B . 119 GLU CB   1 1 
       32  72173 2 2 19 GLU CD   C  47.811 -16.835  59.699 1.00 . B B . 119 GLU CD   1 1 
       32  72174 2 2 19 GLU CG   C  48.058 -18.105  58.888 1.00 . B B . 119 GLU CG   1 1 
       32  72175 2 2 19 GLU H    H  45.735 -18.402  55.042 1.00 . B B . 119 GLU H    1 1 
       32  72176 2 2 19 GLU HA   H  46.005 -18.146  57.264 1.00 . B B . 119 GLU HA   1 1 
       32  72177 2 2 19 GLU HB2  H  48.489 -18.778  56.910 1.00 . B B . 119 GLU HB2  1 1 
       32  72178 2 2 19 GLU HB3  H  48.820 -17.062  57.171 1.00 . B B . 119 GLU HB3  1 1 
       32  72179 2 2 19 GLU HG2  H  47.265 -18.832  59.104 1.00 . B B . 119 GLU HG2  1 1 
       32  72180 2 2 19 GLU HG3  H  48.992 -18.537  59.225 1.00 . B B . 119 GLU HG3  1 1 
       32  72181 2 2 19 GLU N    N  46.645 -18.052  55.312 1.00 . B B . 119 GLU N    1 1 
       32  72182 2 2 19 GLU O    O  45.317 -15.898  57.680 1.00 . B B . 119 GLU O    1 1 
       32  72183 2 2 19 GLU OE1  O  48.423 -15.791  59.382 1.00 . B B . 119 GLU OE1  1 1 
       32  72184 2 2 19 GLU OE2  O  47.075 -16.905  60.716 1.00 . B B . 119 GLU OE2  1 1 
       32  72185 2 2 20 PRO C    C  45.179 -13.165  56.487 1.00 . B B . 120 PRO C    1 1 
       32  72186 2 2 20 PRO CA   C  46.541 -13.733  56.928 1.00 . B B . 120 PRO CA   1 1 
       32  72187 2 2 20 PRO CB   C  47.690 -12.810  56.488 1.00 . B B . 120 PRO CB   1 1 
       32  72188 2 2 20 PRO CD   C  48.114 -14.908  55.485 1.00 . B B . 120 PRO CD   1 1 
       32  72189 2 2 20 PRO CG   C  48.222 -13.425  55.253 1.00 . B B . 120 PRO CG   1 1 
       32  72190 2 2 20 PRO HA   H  46.532 -13.773  58.016 1.00 . B B . 120 PRO HA   1 1 
       32  72191 2 2 20 PRO HB2  H  47.334 -11.798  56.295 1.00 . B B . 120 PRO HB2  1 1 
       32  72192 2 2 20 PRO HB3  H  48.461 -12.797  57.251 1.00 . B B . 120 PRO HB3  1 1 
       32  72193 2 2 20 PRO HD2  H  47.923 -15.425  54.561 1.00 . B B . 120 PRO HD2  1 1 
       32  72194 2 2 20 PRO HD3  H  49.029 -15.284  55.963 1.00 . B B . 120 PRO HD3  1 1 
       32  72195 2 2 20 PRO HG2  H  47.625 -13.134  54.386 1.00 . B B . 120 PRO HG2  1 1 
       32  72196 2 2 20 PRO HG3  H  49.266 -13.137  55.103 1.00 . B B . 120 PRO HG3  1 1 
       32  72197 2 2 20 PRO N    N  46.958 -15.041  56.401 1.00 . B B . 120 PRO N    1 1 
       32  72198 2 2 20 PRO O    O  44.309 -12.942  57.316 1.00 . B B . 120 PRO O    1 1 
       32  72199 2 2 21 ALA C    C  43.644 -12.287  53.223 1.00 . B B . 121 ALA C    1 1 
       32  72200 2 2 21 ALA CA   C  43.823 -12.166  54.738 1.00 . B B . 121 ALA CA   1 1 
       32  72201 2 2 21 ALA CB   C  43.896 -10.663  55.128 1.00 . B B . 121 ALA CB   1 1 
       32  72202 2 2 21 ALA H    H  45.762 -13.037  54.548 1.00 . B B . 121 ALA H    1 1 
       32  72203 2 2 21 ALA HA   H  42.957 -12.594  55.242 1.00 . B B . 121 ALA HA   1 1 
       32  72204 2 2 21 ALA HB1  H  44.798 -10.228  54.700 1.00 . B B . 121 ALA HB1  1 1 
       32  72205 2 2 21 ALA HB2  H  43.024 -10.140  54.757 1.00 . B B . 121 ALA HB2  1 1 
       32  72206 2 2 21 ALA HB3  H  43.908 -10.567  56.218 1.00 . B B . 121 ALA HB3  1 1 
       32  72207 2 2 21 ALA N    N  45.029 -12.849  55.210 1.00 . B B . 121 ALA N    1 1 
       32  72208 2 2 21 ALA O    O  44.233 -11.514  52.471 1.00 . B B . 121 ALA O    1 1 
       32  72209 2 2 22 PRO C    C  41.660 -12.248  50.691 1.00 . B B . 122 PRO C    1 1 
       32  72210 2 2 22 PRO CA   C  42.522 -13.359  51.307 1.00 . B B . 122 PRO CA   1 1 
       32  72211 2 2 22 PRO CB   C  41.714 -14.681  51.228 1.00 . B B . 122 PRO CB   1 1 
       32  72212 2 2 22 PRO CD   C  42.073 -14.262  53.501 1.00 . B B . 122 PRO CD   1 1 
       32  72213 2 2 22 PRO CG   C  41.960 -15.353  52.507 1.00 . B B . 122 PRO CG   1 1 
       32  72214 2 2 22 PRO HA   H  43.466 -13.450  50.760 1.00 . B B . 122 PRO HA   1 1 
       32  72215 2 2 22 PRO HB2  H  40.644 -14.458  51.119 1.00 . B B . 122 PRO HB2  1 1 
       32  72216 2 2 22 PRO HB3  H  42.054 -15.293  50.397 1.00 . B B . 122 PRO HB3  1 1 
       32  72217 2 2 22 PRO HD2  H  41.095 -13.902  53.799 1.00 . B B . 122 PRO HD2  1 1 
       32  72218 2 2 22 PRO HD3  H  42.649 -14.597  54.376 1.00 . B B . 122 PRO HD3  1 1 
       32  72219 2 2 22 PRO HG2  H  41.129 -16.026  52.772 1.00 . B B . 122 PRO HG2  1 1 
       32  72220 2 2 22 PRO HG3  H  42.888 -15.920  52.472 1.00 . B B . 122 PRO HG3  1 1 
       32  72221 2 2 22 PRO N    N  42.804 -13.231  52.749 1.00 . B B . 122 PRO N    1 1 
       32  72222 2 2 22 PRO O    O  41.066 -12.440  49.640 1.00 . B B . 122 PRO O    1 1 
       32  72223 2 2 23 LEU C    C  41.242  -8.723  51.543 1.00 . B B . 123 LEU C    1 1 
       32  72224 2 2 23 LEU CA   C  40.698 -10.028  50.956 1.00 . B B . 123 LEU CA   1 1 
       32  72225 2 2 23 LEU CB   C  39.250 -10.269  51.445 1.00 . B B . 123 LEU CB   1 1 
       32  72226 2 2 23 LEU CD1  C  38.010  -9.432  53.471 1.00 . B B . 123 LEU CD1  1 1 
       32  72227 2 2 23 LEU CD2  C  38.675 -11.853  53.341 1.00 . B B . 123 LEU CD2  1 1 
       32  72228 2 2 23 LEU CG   C  39.071 -10.411  52.962 1.00 . B B . 123 LEU CG   1 1 
       32  72229 2 2 23 LEU H    H  42.103 -10.992  52.210 1.00 . B B . 123 LEU H    1 1 
       32  72230 2 2 23 LEU HA   H  40.686  -9.956  49.875 1.00 . B B . 123 LEU HA   1 1 
       32  72231 2 2 23 LEU HB2  H  38.639  -9.426  51.103 1.00 . B B . 123 LEU HB2  1 1 
       32  72232 2 2 23 LEU HB3  H  38.878 -11.186  50.973 1.00 . B B . 123 LEU HB3  1 1 
       32  72233 2 2 23 LEU HD11 H  37.047  -9.656  53.016 1.00 . B B . 123 LEU HD11 1 1 
       32  72234 2 2 23 LEU HD12 H  38.301  -8.422  53.230 1.00 . B B . 123 LEU HD12 1 1 
       32  72235 2 2 23 LEU HD13 H  37.921  -9.526  54.550 1.00 . B B . 123 LEU HD13 1 1 
       32  72236 2 2 23 LEU HD21 H  38.678 -11.947  54.436 1.00 . B B . 123 LEU HD21 1 1 
       32  72237 2 2 23 LEU HD22 H  39.398 -12.563  52.922 1.00 . B B . 123 LEU HD22 1 1 
       32  72238 2 2 23 LEU HD23 H  37.679 -12.078  52.963 1.00 . B B . 123 LEU HD23 1 1 
       32  72239 2 2 23 LEU HG   H  40.016 -10.168  53.443 1.00 . B B . 123 LEU HG   1 1 
       32  72240 2 2 23 LEU N    N  41.555 -11.124  51.370 1.00 . B B . 123 LEU N    1 1 
       32  72241 2 2 23 LEU O    O  42.109  -8.741  52.421 1.00 . B B . 123 LEU O    1 1 
       32  72242 2 2 24 LYS C    C  42.475  -5.649  51.115 1.00 . B B . 124 LYS C    1 1 
       32  72243 2 2 24 LYS CA   C  41.059  -6.240  51.484 1.00 . B B . 124 LYS CA   1 1 
       32  72244 2 2 24 LYS CB   C  40.820  -6.108  53.010 1.00 . B B . 124 LYS CB   1 1 
       32  72245 2 2 24 LYS CD   C  40.333  -4.700  55.007 1.00 . B B . 124 LYS CD   1 1 
       32  72246 2 2 24 LYS CE   C  40.083  -3.290  55.511 1.00 . B B . 124 LYS CE   1 1 
       32  72247 2 2 24 LYS CG   C  40.341  -4.740  53.484 1.00 . B B . 124 LYS CG   1 1 
       32  72248 2 2 24 LYS H    H  39.969  -7.691  50.351 1.00 . B B . 124 LYS H    1 1 
       32  72249 2 2 24 LYS HA   H  40.342  -5.580  50.978 1.00 . B B . 124 LYS HA   1 1 
       32  72250 2 2 24 LYS HB2  H  40.089  -6.848  53.313 1.00 . B B . 124 LYS HB2  1 1 
       32  72251 2 2 24 LYS HB3  H  41.741  -6.346  53.515 1.00 . B B . 124 LYS HB3  1 1 
       32  72252 2 2 24 LYS HD2  H  39.549  -5.365  55.387 1.00 . B B . 124 LYS HD2  1 1 
       32  72253 2 2 24 LYS HD3  H  41.301  -5.036  55.378 1.00 . B B . 124 LYS HD3  1 1 
       32  72254 2 2 24 LYS HE2  H  39.140  -2.927  55.088 1.00 . B B . 124 LYS HE2  1 1 
       32  72255 2 2 24 LYS HE3  H  39.996  -3.311  56.600 1.00 . B B . 124 LYS HE3  1 1 
       32  72256 2 2 24 LYS HG2  H  41.024  -3.967  53.100 1.00 . B B . 124 LYS HG2  1 1 
       32  72257 2 2 24 LYS HG3  H  39.344  -4.550  53.111 1.00 . B B . 124 LYS HG3  1 1 
       32  72258 2 2 24 LYS HZ1  H  42.063  -2.659  55.555 1.00 . B B . 124 LYS HZ1  1 1 
       32  72259 2 2 24 LYS HZ2  H  40.993  -1.411  55.414 1.00 . B B . 124 LYS HZ2  1 1 
       32  72260 2 2 24 LYS HZ3  H  41.315  -2.362  54.113 1.00 . B B . 124 LYS HZ3  1 1 
       32  72261 2 2 24 LYS N    N  40.699  -7.609  51.060 1.00 . B B . 124 LYS N    1 1 
       32  72262 2 2 24 LYS NZ   N  41.204  -2.355  55.111 1.00 . B B . 124 LYS NZ   1 1 
       32  72263 2 2 24 LYS O    O  42.889  -4.660  51.745 1.00 . B B . 124 LYS O    1 1 
       32  72264 2 2 25 PRO C    C  44.052  -4.023  49.222 1.00 . B B . 125 PRO C    1 1 
       32  72265 2 2 25 PRO CA   C  44.413  -5.399  49.800 1.00 . B B . 125 PRO CA   1 1 
       32  72266 2 2 25 PRO CB   C  45.129  -6.246  48.741 1.00 . B B . 125 PRO CB   1 1 
       32  72267 2 2 25 PRO CD   C  43.115  -7.334  49.178 1.00 . B B . 125 PRO CD   1 1 
       32  72268 2 2 25 PRO CG   C  44.562  -7.605  48.888 1.00 . B B . 125 PRO CG   1 1 
       32  72269 2 2 25 PRO HA   H  45.042  -5.293  50.686 1.00 . B B . 125 PRO HA   1 1 
       32  72270 2 2 25 PRO HB2  H  44.927  -5.850  47.746 1.00 . B B . 125 PRO HB2  1 1 
       32  72271 2 2 25 PRO HB3  H  46.204  -6.257  48.937 1.00 . B B . 125 PRO HB3  1 1 
       32  72272 2 2 25 PRO HD2  H  42.585  -7.036  48.282 1.00 . B B . 125 PRO HD2  1 1 
       32  72273 2 2 25 PRO HD3  H  42.645  -8.199  49.649 1.00 . B B . 125 PRO HD3  1 1 
       32  72274 2 2 25 PRO HG2  H  44.672  -8.183  47.965 1.00 . B B . 125 PRO HG2  1 1 
       32  72275 2 2 25 PRO HG3  H  45.019  -8.130  49.726 1.00 . B B . 125 PRO HG3  1 1 
       32  72276 2 2 25 PRO N    N  43.210  -6.195  50.108 1.00 . B B . 125 PRO N    1 1 
       32  72277 2 2 25 PRO O    O  42.971  -3.844  48.663 1.00 . B B . 125 PRO O    1 1 
       32  72278 2 2 26 THR C    C  45.804  -1.499  47.672 1.00 . B B . 126 THR C    1 1 
       32  72279 2 2 26 THR CA   C  44.768  -1.735  48.764 1.00 . B B . 126 THR CA   1 1 
       32  72280 2 2 26 THR CB   C  44.892  -0.656  49.839 1.00 . B B . 126 THR CB   1 1 
       32  72281 2 2 26 THR CG2  C  43.771  -0.781  50.868 1.00 . B B . 126 THR CG2  1 1 
       32  72282 2 2 26 THR H    H  45.856  -3.269  49.785 1.00 . B B . 126 THR H    1 1 
       32  72283 2 2 26 THR HA   H  43.781  -1.677  48.312 1.00 . B B . 126 THR HA   1 1 
       32  72284 2 2 26 THR HB   H  44.835   0.328  49.373 1.00 . B B . 126 THR HB   1 1 
       32  72285 2 2 26 THR HG1  H  46.845  -0.804  49.878 1.00 . B B . 126 THR HG1  1 1 
       32  72286 2 2 26 THR HG21 H  43.920  -0.038  51.643 1.00 . B B . 126 THR HG21 1 1 
       32  72287 2 2 26 THR HG22 H  43.781  -1.778  51.306 1.00 . B B . 126 THR HG22 1 1 
       32  72288 2 2 26 THR HG23 H  42.804  -0.618  50.378 1.00 . B B . 126 THR HG23 1 1 
       32  72289 2 2 26 THR N    N  44.975  -3.070  49.326 1.00 . B B . 126 THR N    1 1 
       32  72290 2 2 26 THR O    O  46.999  -1.351  47.947 1.00 . B B . 126 THR O    1 1 
       32  72291 2 2 26 THR OG1  O  46.130  -0.795  50.533 1.00 . B B . 126 THR OG1  1 1 
       32  72292 2 2 27 SER C    C  45.544  -0.668  44.124 1.00 . B B . 127 SER C    1 1 
       32  72293 2 2 27 SER CA   C  46.235  -1.382  45.284 1.00 . B B . 127 SER CA   1 1 
       32  72294 2 2 27 SER CB   C  46.678  -2.768  44.826 1.00 . B B . 127 SER CB   1 1 
       32  72295 2 2 27 SER H    H  44.351  -1.671  46.259 1.00 . B B . 127 SER H    1 1 
       32  72296 2 2 27 SER HA   H  47.106  -0.797  45.571 1.00 . B B . 127 SER HA   1 1 
       32  72297 2 2 27 SER HB2  H  45.823  -3.314  44.436 1.00 . B B . 127 SER HB2  1 1 
       32  72298 2 2 27 SER HB3  H  47.429  -2.667  44.038 1.00 . B B . 127 SER HB3  1 1 
       32  72299 2 2 27 SER HG   H  47.690  -2.879  46.490 1.00 . B B . 127 SER HG   1 1 
       32  72300 2 2 27 SER N    N  45.342  -1.513  46.435 1.00 . B B . 127 SER N    1 1 
       32  72301 2 2 27 SER O    O  45.146  -1.292  43.138 1.00 . B B . 127 SER O    1 1 
       32  72302 2 2 27 SER OG   O  47.235  -3.499  45.911 1.00 . B B . 127 SER OG   1 1 
       32  72303 2 2 28 GLU C    C  45.626   1.494  41.978 1.00 . B B . 128 GLU C    1 1 
       32  72304 2 2 28 GLU CA   C  44.699   1.428  43.201 1.00 . B B . 128 GLU CA   1 1 
       32  72305 2 2 28 GLU CB   C  44.376   2.835  43.714 1.00 . B B . 128 GLU CB   1 1 
       32  72306 2 2 28 GLU CD   C  43.024   4.224  45.325 1.00 . B B . 128 GLU CD   1 1 
       32  72307 2 2 28 GLU CG   C  43.332   2.834  44.815 1.00 . B B . 128 GLU CG   1 1 
       32  72308 2 2 28 GLU H    H  45.691   1.114  45.088 1.00 . B B . 128 GLU H    1 1 
       32  72309 2 2 28 GLU HA   H  43.756   0.942  42.928 1.00 . B B . 128 GLU HA   1 1 
       32  72310 2 2 28 GLU HB2  H  45.290   3.286  44.086 1.00 . B B . 128 GLU HB2  1 1 
       32  72311 2 2 28 GLU HB3  H  44.008   3.426  42.873 1.00 . B B . 128 GLU HB3  1 1 
       32  72312 2 2 28 GLU HG2  H  42.416   2.382  44.419 1.00 . B B . 128 GLU HG2  1 1 
       32  72313 2 2 28 GLU HG3  H  43.681   2.222  45.656 1.00 . B B . 128 GLU HG3  1 1 
       32  72314 2 2 28 GLU N    N  45.351   0.636  44.261 1.00 . B B . 128 GLU N    1 1 
       32  72315 2 2 28 GLU O    O  46.789   1.874  42.105 1.00 . B B . 128 GLU O    1 1 
       32  72316 2 2 28 GLU OE1  O  42.552   5.069  44.536 1.00 . B B . 128 GLU OE1  1 1 
       32  72317 2 2 28 GLU OE2  O  43.227   4.466  46.535 1.00 . B B . 128 GLU OE2  1 1 
       32  72318 2 2 29 PRO C    C  46.278   2.479  39.066 1.00 . B B . 129 PRO C    1 1 
       32  72319 2 2 29 PRO CA   C  46.058   1.091  39.649 1.00 . B B . 129 PRO CA   1 1 
       32  72320 2 2 29 PRO CB   C  45.360   0.165  38.652 1.00 . B B . 129 PRO CB   1 1 
       32  72321 2 2 29 PRO CD   C  43.818   0.560  40.398 1.00 . B B . 129 PRO CD   1 1 
       32  72322 2 2 29 PRO CG   C  43.924   0.394  38.898 1.00 . B B . 129 PRO CG   1 1 
       32  72323 2 2 29 PRO HA   H  47.012   0.659  39.949 1.00 . B B . 129 PRO HA   1 1 
       32  72324 2 2 29 PRO HB2  H  45.635   0.422  37.638 1.00 . B B . 129 PRO HB2  1 1 
       32  72325 2 2 29 PRO HB3  H  45.622  -0.873  38.880 1.00 . B B . 129 PRO HB3  1 1 
       32  72326 2 2 29 PRO HD2  H  43.033   1.258  40.651 1.00 . B B . 129 PRO HD2  1 1 
       32  72327 2 2 29 PRO HD3  H  43.637  -0.401  40.884 1.00 . B B . 129 PRO HD3  1 1 
       32  72328 2 2 29 PRO HG2  H  43.606   1.304  38.391 1.00 . B B . 129 PRO HG2  1 1 
       32  72329 2 2 29 PRO HG3  H  43.331  -0.461  38.550 1.00 . B B . 129 PRO HG3  1 1 
       32  72330 2 2 29 PRO N    N  45.138   1.086  40.790 1.00 . B B . 129 PRO N    1 1 
       32  72331 2 2 29 PRO O    O  45.423   3.356  39.152 1.00 . B B . 129 PRO O    1 1 
       32  72332 2 2 30 THR C    C  46.870   4.065  36.550 1.00 . B B . 130 THR C    1 1 
       32  72333 2 2 30 THR CA   C  47.731   3.940  37.813 1.00 . B B . 130 THR CA   1 1 
       32  72334 2 2 30 THR CB   C  49.238   4.054  37.417 1.00 . B B . 130 THR CB   1 1 
       32  72335 2 2 30 THR CG2  C  49.785   2.715  36.846 1.00 . B B . 130 THR CG2  1 1 
       32  72336 2 2 30 THR H    H  48.107   1.918  38.388 1.00 . B B . 130 THR H    1 1 
       32  72337 2 2 30 THR HA   H  47.486   4.760  38.494 1.00 . B B . 130 THR HA   1 1 
       32  72338 2 2 30 THR HB   H  49.832   4.333  38.287 1.00 . B B . 130 THR HB   1 1 
       32  72339 2 2 30 THR HG1  H  49.674   5.872  36.827 1.00 . B B . 130 THR HG1  1 1 
       32  72340 2 2 30 THR HG21 H  49.097   2.334  36.097 1.00 . B B . 130 THR HG21 1 1 
       32  72341 2 2 30 THR HG22 H  49.901   1.986  37.638 1.00 . B B . 130 THR HG22 1 1 
       32  72342 2 2 30 THR HG23 H  50.751   2.899  36.373 1.00 . B B . 130 THR HG23 1 1 
       32  72343 2 2 30 THR N    N  47.431   2.672  38.451 1.00 . B B . 130 THR N    1 1 
       32  72344 2 2 30 THR O    O  46.658   3.109  35.820 1.00 . B B . 130 THR O    1 1 
       32  72345 2 2 30 THR OG1  O  49.405   5.058  36.410 1.00 . B B . 130 THR OG1  1 1 
       32  72346 2 2 31 SER C    C  46.301   6.119  34.006 1.00 . B B . 131 SER C    1 1 
       32  72347 2 2 31 SER CA   C  45.486   5.512  35.157 1.00 . B B . 131 SER CA   1 1 
       32  72348 2 2 31 SER CB   C  44.364   6.469  35.543 1.00 . B B . 131 SER CB   1 1 
       32  72349 2 2 31 SER H    H  46.560   6.027  36.935 1.00 . B B . 131 SER H    1 1 
       32  72350 2 2 31 SER HA   H  45.047   4.568  34.845 1.00 . B B . 131 SER HA   1 1 
       32  72351 2 2 31 SER HB2  H  44.796   7.409  35.860 1.00 . B B . 131 SER HB2  1 1 
       32  72352 2 2 31 SER HB3  H  43.727   6.644  34.663 1.00 . B B . 131 SER HB3  1 1 
       32  72353 2 2 31 SER HG   H  44.166   5.585  37.299 1.00 . B B . 131 SER HG   1 1 
       32  72354 2 2 31 SER N    N  46.349   5.259  36.317 1.00 . B B . 131 SER N    1 1 
       32  72355 2 2 31 SER O    O  47.252   6.880  34.246 1.00 . B B . 131 SER O    1 1 
       32  72356 2 2 31 SER OG   O  43.589   5.919  36.604 1.00 . B B . 131 SER OG   1 1 
       32  72357 2 2 32 GLY C    C  45.820   7.507  31.034 1.00 . B B . 132 GLY C    1 1 
       32  72358 2 2 32 GLY CA   C  46.591   6.340  31.601 1.00 . B B . 132 GLY CA   1 1 
       32  72359 2 2 32 GLY H    H  45.112   5.206  32.639 1.00 . B B . 132 GLY H    1 1 
       32  72360 2 2 32 GLY HA2  H  47.591   6.668  31.880 1.00 . B B . 132 GLY HA2  1 1 
       32  72361 2 2 32 GLY HA3  H  46.668   5.553  30.832 1.00 . B B . 132 GLY HA3  1 1 
       32  72362 2 2 32 GLY N    N  45.911   5.810  32.776 1.00 . B B . 132 GLY N    1 1 
       32  72363 2 2 32 GLY O    O  44.752   7.841  31.543 1.00 . B B . 132 GLY O    1 1 
       32  72364 2 2 33 PRO C    C  44.243   8.785  28.760 1.00 . B B . 133 PRO C    1 1 
       32  72365 2 2 33 PRO CA   C  45.535   9.275  29.433 1.00 . B B . 133 PRO CA   1 1 
       32  72366 2 2 33 PRO CB   C  46.483   9.923  28.399 1.00 . B B . 133 PRO CB   1 1 
       32  72367 2 2 33 PRO CD   C  47.575   7.952  29.202 1.00 . B B . 133 PRO CD   1 1 
       32  72368 2 2 33 PRO CG   C  47.375   8.801  27.959 1.00 . B B . 133 PRO CG   1 1 
       32  72369 2 2 33 PRO HA   H  45.289   9.974  30.225 1.00 . B B . 133 PRO HA   1 1 
       32  72370 2 2 33 PRO HB2  H  45.916  10.324  27.564 1.00 . B B . 133 PRO HB2  1 1 
       32  72371 2 2 33 PRO HB3  H  47.084  10.696  28.900 1.00 . B B . 133 PRO HB3  1 1 
       32  72372 2 2 33 PRO HD2  H  47.692   6.894  28.931 1.00 . B B . 133 PRO HD2  1 1 
       32  72373 2 2 33 PRO HD3  H  48.427   8.316  29.772 1.00 . B B . 133 PRO HD3  1 1 
       32  72374 2 2 33 PRO HG2  H  46.880   8.210  27.180 1.00 . B B . 133 PRO HG2  1 1 
       32  72375 2 2 33 PRO HG3  H  48.316   9.198  27.608 1.00 . B B . 133 PRO HG3  1 1 
       32  72376 2 2 33 PRO N    N  46.324   8.161  29.966 1.00 . B B . 133 PRO N    1 1 
       32  72377 2 2 33 PRO O    O  44.199   7.670  28.224 1.00 . B B . 133 PRO O    1 1 
       32  72378 2 2 34 PRO C    C  41.864   9.045  26.741 1.00 . B B . 134 PRO C    1 1 
       32  72379 2 2 34 PRO CA   C  41.914   9.072  28.269 1.00 . B B . 134 PRO CA   1 1 
       32  72380 2 2 34 PRO CB   C  40.863  10.032  28.847 1.00 . B B . 134 PRO CB   1 1 
       32  72381 2 2 34 PRO CD   C  42.972  10.911  29.442 1.00 . B B . 134 PRO CD   1 1 
       32  72382 2 2 34 PRO CG   C  41.569  11.301  29.015 1.00 . B B . 134 PRO CG   1 1 
       32  72383 2 2 34 PRO HA   H  41.717   8.072  28.640 1.00 . B B . 134 PRO HA   1 1 
       32  72384 2 2 34 PRO HB2  H  40.030  10.137  28.174 1.00 . B B . 134 PRO HB2  1 1 
       32  72385 2 2 34 PRO HB3  H  40.538   9.667  29.819 1.00 . B B . 134 PRO HB3  1 1 
       32  72386 2 2 34 PRO HD2  H  43.707  11.626  29.052 1.00 . B B . 134 PRO HD2  1 1 
       32  72387 2 2 34 PRO HD3  H  43.042  10.839  30.527 1.00 . B B . 134 PRO HD3  1 1 
       32  72388 2 2 34 PRO HG2  H  41.596  11.840  28.067 1.00 . B B . 134 PRO HG2  1 1 
       32  72389 2 2 34 PRO HG3  H  41.083  11.902  29.791 1.00 . B B . 134 PRO HG3  1 1 
       32  72390 2 2 34 PRO N    N  43.161   9.581  28.833 1.00 . B B . 134 PRO N    1 1 
       32  72391 2 2 34 PRO O    O  42.048  10.062  26.079 1.00 . B B . 134 PRO O    1 1 
       32  72392 2 2 35 GLY C    C  40.125   8.184  24.247 1.00 . B B . 135 GLY C    1 1 
       32  72393 2 2 35 GLY CA   C  41.501   7.755  24.736 1.00 . B B . 135 GLY CA   1 1 
       32  72394 2 2 35 GLY H    H  41.488   7.048  26.751 1.00 . B B . 135 GLY H    1 1 
       32  72395 2 2 35 GLY HA2  H  42.259   8.382  24.271 1.00 . B B . 135 GLY HA2  1 1 
       32  72396 2 2 35 GLY HA3  H  41.681   6.706  24.441 1.00 . B B . 135 GLY HA3  1 1 
       32  72397 2 2 35 GLY N    N  41.607   7.873  26.183 1.00 . B B . 135 GLY N    1 1 
       32  72398 2 2 35 GLY O    O  39.991   8.634  23.110 1.00 . B B . 135 GLY O    1 1 
       32  72399 2 2 36 ASN C    C  37.177   7.696  23.651 1.00 . B B . 136 ASN C    1 1 
       32  72400 2 2 36 ASN CA   C  37.745   8.469  24.856 1.00 . B B . 136 ASN CA   1 1 
       32  72401 2 2 36 ASN CB   C  37.636  10.005  24.688 1.00 . B B . 136 ASN CB   1 1 
       32  72402 2 2 36 ASN CG   C  38.171  10.742  25.876 1.00 . B B . 136 ASN CG   1 1 
       32  72403 2 2 36 ASN H    H  39.356   7.728  26.042 1.00 . B B . 136 ASN H    1 1 
       32  72404 2 2 36 ASN HA   H  37.149   8.183  25.728 1.00 . B B . 136 ASN HA   1 1 
       32  72405 2 2 36 ASN HB2  H  38.209  10.307  23.804 1.00 . B B . 136 ASN HB2  1 1 
       32  72406 2 2 36 ASN HB3  H  36.594  10.287  24.555 1.00 . B B . 136 ASN HB3  1 1 
       32  72407 2 2 36 ASN HD21 H  39.529  11.678  24.737 1.00 . B B . 136 ASN HD21 1 1 
       32  72408 2 2 36 ASN HD22 H  39.574  12.056  26.436 1.00 . B B . 136 ASN HD22 1 1 
       32  72409 2 2 36 ASN N    N  39.140   8.084  25.130 1.00 . B B . 136 ASN N    1 1 
       32  72410 2 2 36 ASN ND2  N  39.165  11.559  25.661 1.00 . B B . 136 ASN ND2  1 1 
       32  72411 2 2 36 ASN O    O  37.703   6.636  23.299 1.00 . B B . 136 ASN O    1 1 
       32  72412 2 2 36 ASN OD1  O  37.723  10.541  26.993 1.00 . B B . 136 ASN OD1  1 1 
       32  72413 2 2 37 ASN C    C  34.603   8.562  21.238 1.00 . B B . 137 ASN C    1 1 
       32  72414 2 2 37 ASN CA   C  35.391   7.499  21.996 1.00 . B B . 137 ASN CA   1 1 
       32  72415 2 2 37 ASN CB   C  34.443   6.422  22.533 1.00 . B B . 137 ASN CB   1 1 
       32  72416 2 2 37 ASN CG   C  33.860   5.584  21.430 1.00 . B B . 137 ASN CG   1 1 
       32  72417 2 2 37 ASN H    H  35.673   9.036  23.437 1.00 . B B . 137 ASN H    1 1 
       32  72418 2 2 37 ASN HA   H  36.128   7.034  21.337 1.00 . B B . 137 ASN HA   1 1 
       32  72419 2 2 37 ASN HB2  H  34.993   5.769  23.207 1.00 . B B . 137 ASN HB2  1 1 
       32  72420 2 2 37 ASN HB3  H  33.636   6.914  23.090 1.00 . B B . 137 ASN HB3  1 1 
       32  72421 2 2 37 ASN HD21 H  32.198   5.263  22.511 1.00 . B B . 137 ASN HD21 1 1 
       32  72422 2 2 37 ASN HD22 H  32.226   4.513  20.943 1.00 . B B . 137 ASN HD22 1 1 
       32  72423 2 2 37 ASN N    N  36.074   8.171  23.102 1.00 . B B . 137 ASN N    1 1 
       32  72424 2 2 37 ASN ND2  N  32.672   5.079  21.649 1.00 . B B . 137 ASN ND2  1 1 
       32  72425 2 2 37 ASN O    O  34.241   9.591  21.808 1.00 . B B . 137 ASN O    1 1 
       32  72426 2 2 37 ASN OD1  O  34.462   5.395  20.390 1.00 . B B . 137 ASN OD1  1 1 
       32  72427 2 2 38 GLY C    C  33.304   8.580  17.831 1.00 . B B . 138 GLY C    1 1 
       32  72428 2 2 38 GLY CA   C  33.569   9.252  19.161 1.00 . B B . 138 GLY CA   1 1 
       32  72429 2 2 38 GLY H    H  34.610   7.442  19.534 1.00 . B B . 138 GLY H    1 1 
       32  72430 2 2 38 GLY HA2  H  32.631   9.497  19.661 1.00 . B B . 138 GLY HA2  1 1 
       32  72431 2 2 38 GLY HA3  H  34.155  10.156  19.007 1.00 . B B . 138 GLY HA3  1 1 
       32  72432 2 2 38 GLY N    N  34.316   8.312  19.971 1.00 . B B . 138 GLY N    1 1 
       32  72433 2 2 38 GLY O    O  33.571   7.386  17.686 1.00 . B B . 138 GLY O    1 1 
       32  72434 2 2 39 GLY C    C  32.305   9.777  14.487 1.00 . B B . 139 GLY C    1 1 
       32  72435 2 2 39 GLY CA   C  32.615   8.739  15.532 1.00 . B B . 139 GLY CA   1 1 
       32  72436 2 2 39 GLY H    H  32.619  10.308  16.980 1.00 . B B . 139 GLY H    1 1 
       32  72437 2 2 39 GLY HA2  H  33.530   8.202  15.245 1.00 . B B . 139 GLY HA2  1 1 
       32  72438 2 2 39 GLY HA3  H  31.790   8.026  15.580 1.00 . B B . 139 GLY HA3  1 1 
       32  72439 2 2 39 GLY N    N  32.819   9.322  16.846 1.00 . B B . 139 GLY N    1 1 
       32  72440 2 2 39 GLY O    O  32.027  10.927  14.803 1.00 . B B . 139 GLY O    1 1 
       32  72441 2 2 40 SER C    C  31.314   9.478  11.017 1.00 . B B . 140 SER C    1 1 
       32  72442 2 2 40 SER CA   C  32.080  10.241  12.096 1.00 . B B . 140 SER CA   1 1 
       32  72443 2 2 40 SER CB   C  33.403  10.772  11.515 1.00 . B B . 140 SER CB   1 1 
       32  72444 2 2 40 SER H    H  32.624   8.406  13.019 1.00 . B B . 140 SER H    1 1 
       32  72445 2 2 40 SER HA   H  31.482  11.087  12.440 1.00 . B B . 140 SER HA   1 1 
       32  72446 2 2 40 SER HB2  H  33.982   9.918  11.152 1.00 . B B . 140 SER HB2  1 1 
       32  72447 2 2 40 SER HB3  H  33.205  11.447  10.696 1.00 . B B . 140 SER HB3  1 1 
       32  72448 2 2 40 SER HG   H  33.534  11.733  13.210 1.00 . B B . 140 SER HG   1 1 
       32  72449 2 2 40 SER N    N  32.363   9.364  13.225 1.00 . B B . 140 SER N    1 1 
       32  72450 2 2 40 SER O    O  31.904   8.723  10.238 1.00 . B B . 140 SER O    1 1 
       32  72451 2 2 40 SER OG   O  34.142  11.440  12.525 1.00 . B B . 140 SER OG   1 1 
       32  72452 2 2 41 LEU C    C  28.183   9.986   9.392 1.00 . B B . 141 LEU C    1 1 
       32  72453 2 2 41 LEU CA   C  29.161   8.980   9.979 1.00 . B B . 141 LEU CA   1 1 
       32  72454 2 2 41 LEU CB   C  28.432   7.782  10.624 1.00 . B B . 141 LEU CB   1 1 
       32  72455 2 2 41 LEU CD1  C  28.799   6.081   8.760 1.00 . B B . 141 LEU CD1  1 1 
       32  72456 2 2 41 LEU CD2  C  26.971   5.770  10.437 1.00 . B B . 141 LEU CD2  1 1 
       32  72457 2 2 41 LEU CG   C  27.759   6.803   9.642 1.00 . B B . 141 LEU CG   1 1 
       32  72458 2 2 41 LEU H    H  29.542  10.287  11.631 1.00 . B B . 141 LEU H    1 1 
       32  72459 2 2 41 LEU HA   H  29.812   8.613   9.184 1.00 . B B . 141 LEU HA   1 1 
       32  72460 2 2 41 LEU HB2  H  29.155   7.222  11.207 1.00 . B B . 141 LEU HB2  1 1 
       32  72461 2 2 41 LEU HB3  H  27.678   8.169  11.311 1.00 . B B . 141 LEU HB3  1 1 
       32  72462 2 2 41 LEU HD11 H  28.295   5.326   8.154 1.00 . B B . 141 LEU HD11 1 1 
       32  72463 2 2 41 LEU HD12 H  29.555   5.603   9.383 1.00 . B B . 141 LEU HD12 1 1 
       32  72464 2 2 41 LEU HD13 H  29.288   6.808   8.085 1.00 . B B . 141 LEU HD13 1 1 
       32  72465 2 2 41 LEU HD21 H  26.211   6.279  11.042 1.00 . B B . 141 LEU HD21 1 1 
       32  72466 2 2 41 LEU HD22 H  27.642   5.210  11.094 1.00 . B B . 141 LEU HD22 1 1 
       32  72467 2 2 41 LEU HD23 H  26.475   5.096   9.760 1.00 . B B . 141 LEU HD23 1 1 
       32  72468 2 2 41 LEU HG   H  27.074   7.352   9.004 1.00 . B B . 141 LEU HG   1 1 
       32  72469 2 2 41 LEU N    N  29.996   9.659  10.973 1.00 . B B . 141 LEU N    1 1 
       32  72470 2 2 41 LEU O    O  27.013  10.011   9.729 1.00 . B B . 141 LEU O    1 1 
       32  72471 2 2 42 LEU C    C  28.222  11.997   6.537 1.00 . B B . 142 LEU C    1 1 
       32  72472 2 2 42 LEU CA   C  27.978  11.990   8.035 1.00 . B B . 142 LEU CA   1 1 
       32  72473 2 2 42 LEU CB   C  28.424  13.338   8.623 1.00 . B B . 142 LEU CB   1 1 
       32  72474 2 2 42 LEU CD1  C  28.915  14.838  10.570 1.00 . B B . 142 LEU CD1  1 1 
       32  72475 2 2 42 LEU CD2  C  26.699  13.688  10.432 1.00 . B B . 142 LEU CD2  1 1 
       32  72476 2 2 42 LEU CG   C  28.171  13.567  10.131 1.00 . B B . 142 LEU CG   1 1 
       32  72477 2 2 42 LEU H    H  29.718  10.808   8.380 1.00 . B B . 142 LEU H    1 1 
       32  72478 2 2 42 LEU HA   H  26.911  11.835   8.227 1.00 . B B . 142 LEU HA   1 1 
       32  72479 2 2 42 LEU HB2  H  29.494  13.454   8.436 1.00 . B B . 142 LEU HB2  1 1 
       32  72480 2 2 42 LEU HB3  H  27.920  14.129   8.072 1.00 . B B . 142 LEU HB3  1 1 
       32  72481 2 2 42 LEU HD11 H  29.970  14.747  10.347 1.00 . B B . 142 LEU HD11 1 1 
       32  72482 2 2 42 LEU HD12 H  28.803  14.975  11.648 1.00 . B B . 142 LEU HD12 1 1 
       32  72483 2 2 42 LEU HD13 H  28.507  15.707  10.041 1.00 . B B . 142 LEU HD13 1 1 
       32  72484 2 2 42 LEU HD21 H  26.259  14.478   9.846 1.00 . B B . 142 LEU HD21 1 1 
       32  72485 2 2 42 LEU HD22 H  26.563  13.910  11.491 1.00 . B B . 142 LEU HD22 1 1 
       32  72486 2 2 42 LEU HD23 H  26.196  12.745  10.201 1.00 . B B . 142 LEU HD23 1 1 
       32  72487 2 2 42 LEU HG   H  28.583  12.727  10.699 1.00 . B B . 142 LEU HG   1 1 
       32  72488 2 2 42 LEU N    N  28.735  10.890   8.606 1.00 . B B . 142 LEU N    1 1 
       32  72489 2 2 42 LEU O    O  29.335  11.716   6.095 1.00 . B B . 142 LEU O    1 1 
       32  72490 2 2 43 SER C    C  26.352  13.550   3.960 1.00 . B B . 143 SER C    1 1 
       32  72491 2 2 43 SER CA   C  27.296  12.425   4.323 1.00 . B B . 143 SER CA   1 1 
       32  72492 2 2 43 SER CB   C  26.841  11.121   3.662 1.00 . B B . 143 SER CB   1 1 
       32  72493 2 2 43 SER H    H  26.316  12.591   6.187 1.00 . B B . 143 SER H    1 1 
       32  72494 2 2 43 SER HA   H  28.321  12.664   4.021 1.00 . B B . 143 SER HA   1 1 
       32  72495 2 2 43 SER HB2  H  27.428  10.302   4.089 1.00 . B B . 143 SER HB2  1 1 
       32  72496 2 2 43 SER HB3  H  25.801  10.957   3.873 1.00 . B B . 143 SER HB3  1 1 
       32  72497 2 2 43 SER HG   H  26.644  10.404   1.843 1.00 . B B . 143 SER HG   1 1 
       32  72498 2 2 43 SER N    N  27.200  12.340   5.768 1.00 . B B . 143 SER N    1 1 
       32  72499 2 2 43 SER O    O  25.399  13.822   4.700 1.00 . B B . 143 SER O    1 1 
       32  72500 2 2 43 SER OG   O  27.065  11.165   2.254 1.00 . B B . 143 SER OG   1 1 
       32  72501 2 2 44 VAL C    C  24.540  14.782   1.720 1.00 . B B . 144 VAL C    1 1 
       32  72502 2 2 44 VAL CA   C  25.799  15.337   2.405 1.00 . B B . 144 VAL CA   1 1 
       32  72503 2 2 44 VAL CB   C  26.611  16.254   1.432 1.00 . B B . 144 VAL CB   1 1 
       32  72504 2 2 44 VAL CG1  C  25.773  17.469   0.980 1.00 . B B . 144 VAL CG1  1 1 
       32  72505 2 2 44 VAL CG2  C  27.892  16.762   2.133 1.00 . B B . 144 VAL CG2  1 1 
       32  72506 2 2 44 VAL H    H  27.402  13.940   2.282 1.00 . B B . 144 VAL H    1 1 
       32  72507 2 2 44 VAL HA   H  25.499  15.921   3.264 1.00 . B B . 144 VAL HA   1 1 
       32  72508 2 2 44 VAL HB   H  26.894  15.668   0.556 1.00 . B B . 144 VAL HB   1 1 
       32  72509 2 2 44 VAL HG11 H  26.395  18.128   0.353 1.00 . B B . 144 VAL HG11 1 1 
       32  72510 2 2 44 VAL HG12 H  24.918  17.136   0.408 1.00 . B B . 144 VAL HG12 1 1 
       32  72511 2 2 44 VAL HG13 H  25.427  18.040   1.838 1.00 . B B . 144 VAL HG13 1 1 
       32  72512 2 2 44 VAL HG21 H  27.624  17.298   3.039 1.00 . B B . 144 VAL HG21 1 1 
       32  72513 2 2 44 VAL HG22 H  28.525  15.911   2.402 1.00 . B B . 144 VAL HG22 1 1 
       32  72514 2 2 44 VAL HG23 H  28.429  17.417   1.456 1.00 . B B . 144 VAL HG23 1 1 
       32  72515 2 2 44 VAL N    N  26.621  14.221   2.851 1.00 . B B . 144 VAL N    1 1 
       32  72516 2 2 44 VAL O    O  24.607  13.878   0.884 1.00 . B B . 144 VAL O    1 1 
       32  72517 2 2 45 ILE C    C  22.025  15.408   0.069 1.00 . B B . 145 ILE C    1 1 
       32  72518 2 2 45 ILE CA   C  22.113  14.908   1.510 1.00 . B B . 145 ILE CA   1 1 
       32  72519 2 2 45 ILE CB   C  20.897  15.481   2.303 1.00 . B B . 145 ILE CB   1 1 
       32  72520 2 2 45 ILE CD1  C  21.022  16.219   4.747 1.00 . B B . 145 ILE CD1  1 1 
       32  72521 2 2 45 ILE CG1  C  20.964  15.044   3.786 1.00 . B B . 145 ILE CG1  1 1 
       32  72522 2 2 45 ILE CG2  C  19.543  15.012   1.696 1.00 . B B . 145 ILE CG2  1 1 
       32  72523 2 2 45 ILE H    H  23.377  16.046   2.795 1.00 . B B . 145 ILE H    1 1 
       32  72524 2 2 45 ILE HA   H  22.044  13.822   1.506 1.00 . B B . 145 ILE HA   1 1 
       32  72525 2 2 45 ILE HB   H  20.941  16.567   2.275 1.00 . B B . 145 ILE HB   1 1 
       32  72526 2 2 45 ILE HD11 H  20.191  16.898   4.540 1.00 . B B . 145 ILE HD11 1 1 
       32  72527 2 2 45 ILE HD12 H  20.956  15.862   5.774 1.00 . B B . 145 ILE HD12 1 1 
       32  72528 2 2 45 ILE HD13 H  21.966  16.743   4.623 1.00 . B B . 145 ILE HD13 1 1 
       32  72529 2 2 45 ILE HG12 H  20.081  14.445   4.003 1.00 . B B . 145 ILE HG12 1 1 
       32  72530 2 2 45 ILE HG13 H  21.845  14.413   3.943 1.00 . B B . 145 ILE HG13 1 1 
       32  72531 2 2 45 ILE HG21 H  18.719  15.399   2.296 1.00 . B B . 145 ILE HG21 1 1 
       32  72532 2 2 45 ILE HG22 H  19.441  15.392   0.681 1.00 . B B . 145 ILE HG22 1 1 
       32  72533 2 2 45 ILE HG23 H  19.510  13.923   1.702 1.00 . B B . 145 ILE HG23 1 1 
       32  72534 2 2 45 ILE N    N  23.391  15.318   2.102 1.00 . B B . 145 ILE N    1 1 
       32  72535 2 2 45 ILE O    O  22.139  16.618  -0.157 1.00 . B B . 145 ILE O    1 1 
       32  72536 2 2 46 THR C    C  20.370  14.492  -2.903 1.00 . B B . 146 THR C    1 1 
       32  72537 2 2 46 THR CA   C  21.704  14.892  -2.286 1.00 . B B . 146 THR CA   1 1 
       32  72538 2 2 46 THR CB   C  22.889  14.293  -3.071 1.00 . B B . 146 THR CB   1 1 
       32  72539 2 2 46 THR CG2  C  22.789  12.801  -3.210 1.00 . B B . 146 THR CG2  1 1 
       32  72540 2 2 46 THR H    H  21.750  13.541  -0.630 1.00 . B B . 146 THR H    1 1 
       32  72541 2 2 46 THR HA   H  21.776  15.964  -2.352 1.00 . B B . 146 THR HA   1 1 
       32  72542 2 2 46 THR HB   H  23.802  14.528  -2.534 1.00 . B B . 146 THR HB   1 1 
       32  72543 2 2 46 THR HG1  H  22.042  14.864  -4.744 1.00 . B B . 146 THR HG1  1 1 
       32  72544 2 2 46 THR HG21 H  22.724  12.337  -2.224 1.00 . B B . 146 THR HG21 1 1 
       32  72545 2 2 46 THR HG22 H  23.685  12.441  -3.722 1.00 . B B . 146 THR HG22 1 1 
       32  72546 2 2 46 THR HG23 H  21.920  12.543  -3.814 1.00 . B B . 146 THR HG23 1 1 
       32  72547 2 2 46 THR N    N  21.805  14.513  -0.876 1.00 . B B . 146 THR N    1 1 
       32  72548 2 2 46 THR O    O  20.050  14.860  -4.026 1.00 . B B . 146 THR O    1 1 
       32  72549 2 2 46 THR OG1  O  22.941  14.862  -4.379 1.00 . B B . 146 THR OG1  1 1 
       32  72550 2 2 47 GLU C    C  17.160  13.960  -1.853 1.00 . B B . 147 GLU C    1 1 
       32  72551 2 2 47 GLU CA   C  18.304  13.225  -2.560 1.00 . B B . 147 GLU CA   1 1 
       32  72552 2 2 47 GLU CB   C  18.235  11.717  -2.270 1.00 . B B . 147 GLU CB   1 1 
       32  72553 2 2 47 GLU CD   C  18.690  10.549  -4.483 1.00 . B B . 147 GLU CD   1 1 
       32  72554 2 2 47 GLU CG   C  19.195  10.845  -3.081 1.00 . B B . 147 GLU CG   1 1 
       32  72555 2 2 47 GLU H    H  19.919  13.538  -1.211 1.00 . B B . 147 GLU H    1 1 
       32  72556 2 2 47 GLU HA   H  18.184  13.365  -3.638 1.00 . B B . 147 GLU HA   1 1 
       32  72557 2 2 47 GLU HB2  H  18.444  11.549  -1.221 1.00 . B B . 147 GLU HB2  1 1 
       32  72558 2 2 47 GLU HB3  H  17.220  11.371  -2.473 1.00 . B B . 147 GLU HB3  1 1 
       32  72559 2 2 47 GLU HG2  H  20.154  11.334  -3.133 1.00 . B B . 147 GLU HG2  1 1 
       32  72560 2 2 47 GLU HG3  H  19.321   9.899  -2.560 1.00 . B B . 147 GLU HG3  1 1 
       32  72561 2 2 47 GLU N    N  19.597  13.761  -2.126 1.00 . B B . 147 GLU N    1 1 
       32  72562 2 2 47 GLU O    O  16.096  13.406  -1.633 1.00 . B B . 147 GLU O    1 1 
       32  72563 2 2 47 GLU OE1  O  18.639  11.469  -5.318 1.00 . B B . 147 GLU OE1  1 1 
       32  72564 2 2 47 GLU OE2  O  18.371   9.366  -4.742 1.00 . B B . 147 GLU OE2  1 1 
       32  72565 2 2 48 GLY C    C  15.501  16.776  -1.757 1.00 . B B . 148 GLY C    1 1 
       32  72566 2 2 48 GLY CA   C  16.389  16.012  -0.789 1.00 . B B . 148 GLY CA   1 1 
       32  72567 2 2 48 GLY H    H  18.304  15.632  -1.695 1.00 . B B . 148 GLY H    1 1 
       32  72568 2 2 48 GLY HA2  H  15.758  15.359  -0.190 1.00 . B B . 148 GLY HA2  1 1 
       32  72569 2 2 48 GLY HA3  H  16.884  16.735  -0.129 1.00 . B B . 148 GLY HA3  1 1 
       32  72570 2 2 48 GLY N    N  17.403  15.215  -1.479 1.00 . B B . 148 GLY N    1 1 
       32  72571 2 2 48 GLY O    O  15.201  17.949  -1.539 1.00 . B B . 148 GLY O    1 1 
       32  72572 2 2 49 VAL C    C  13.163  15.872  -4.246 1.00 . B B . 149 VAL C    1 1 
       32  72573 2 2 49 VAL CA   C  14.363  16.738  -3.921 1.00 . B B . 149 VAL CA   1 1 
       32  72574 2 2 49 VAL CB   C  15.250  16.914  -5.191 1.00 . B B . 149 VAL CB   1 1 
       32  72575 2 2 49 VAL CG1  C  14.533  17.752  -6.255 1.00 . B B . 149 VAL CG1  1 1 
       32  72576 2 2 49 VAL CG2  C  16.589  17.597  -4.849 1.00 . B B . 149 VAL CG2  1 1 
       32  72577 2 2 49 VAL H    H  15.386  15.143  -2.952 1.00 . B B . 149 VAL H    1 1 
       32  72578 2 2 49 VAL HA   H  14.023  17.721  -3.590 1.00 . B B . 149 VAL HA   1 1 
       32  72579 2 2 49 VAL HB   H  15.457  15.920  -5.605 1.00 . B B . 149 VAL HB   1 1 
       32  72580 2 2 49 VAL HG11 H  15.188  17.890  -7.109 1.00 . B B . 149 VAL HG11 1 1 
       32  72581 2 2 49 VAL HG12 H  13.637  17.227  -6.583 1.00 . B B . 149 VAL HG12 1 1 
       32  72582 2 2 49 VAL HG13 H  14.262  18.737  -5.841 1.00 . B B . 149 VAL HG13 1 1 
       32  72583 2 2 49 VAL HG21 H  17.214  16.899  -4.281 1.00 . B B . 149 VAL HG21 1 1 
       32  72584 2 2 49 VAL HG22 H  17.116  17.864  -5.768 1.00 . B B . 149 VAL HG22 1 1 
       32  72585 2 2 49 VAL HG23 H  16.417  18.489  -4.247 1.00 . B B . 149 VAL HG23 1 1 
       32  72586 2 2 49 VAL N    N  15.131  16.115  -2.839 1.00 . B B . 149 VAL N    1 1 
       32  72587 2 2 49 VAL O    O  13.286  14.661  -4.338 1.00 . B B . 149 VAL O    1 1 
       32  72588 2 2 50 GLY C    C   9.963  15.300  -3.641 1.00 . B B . 150 GLY C    1 1 
       32  72589 2 2 50 GLY CA   C  10.804  15.753  -4.832 1.00 . B B . 150 GLY CA   1 1 
       32  72590 2 2 50 GLY H    H  11.955  17.504  -4.387 1.00 . B B . 150 GLY H    1 1 
       32  72591 2 2 50 GLY HA2  H  10.184  16.370  -5.468 1.00 . B B . 150 GLY HA2  1 1 
       32  72592 2 2 50 GLY HA3  H  11.103  14.861  -5.410 1.00 . B B . 150 GLY HA3  1 1 
       32  72593 2 2 50 GLY N    N  12.003  16.497  -4.460 1.00 . B B . 150 GLY N    1 1 
       32  72594 2 2 50 GLY O    O   9.733  14.113  -3.430 1.00 . B B . 150 GLY O    1 1 
       32  72595 2 2 51 GLU C    C   7.320  15.334  -2.125 1.00 . B B . 151 GLU C    1 1 
       32  72596 2 2 51 GLU CA   C   8.652  15.963  -1.698 1.00 . B B . 151 GLU CA   1 1 
       32  72597 2 2 51 GLU CB   C   8.360  17.243  -0.907 1.00 . B B . 151 GLU CB   1 1 
       32  72598 2 2 51 GLU CD   C   9.195  19.050   0.641 1.00 . B B . 151 GLU CD   1 1 
       32  72599 2 2 51 GLU CG   C   9.579  17.865  -0.233 1.00 . B B . 151 GLU CG   1 1 
       32  72600 2 2 51 GLU H    H   9.679  17.233  -3.067 1.00 . B B . 151 GLU H    1 1 
       32  72601 2 2 51 GLU HA   H   9.179  15.265  -1.049 1.00 . B B . 151 GLU HA   1 1 
       32  72602 2 2 51 GLU HB2  H   7.932  17.986  -1.586 1.00 . B B . 151 GLU HB2  1 1 
       32  72603 2 2 51 GLU HB3  H   7.619  17.018  -0.135 1.00 . B B . 151 GLU HB3  1 1 
       32  72604 2 2 51 GLU HG2  H  10.050  17.127   0.393 1.00 . B B . 151 GLU HG2  1 1 
       32  72605 2 2 51 GLU HG3  H  10.285  18.187  -1.001 1.00 . B B . 151 GLU HG3  1 1 
       32  72606 2 2 51 GLU N    N   9.495  16.265  -2.856 1.00 . B B . 151 GLU N    1 1 
       32  72607 2 2 51 GLU O    O   6.789  15.631  -3.198 1.00 . B B . 151 GLU O    1 1 
       32  72608 2 2 51 GLU OE1  O   8.751  20.087   0.098 1.00 . B B . 151 GLU OE1  1 1 
       32  72609 2 2 51 GLU OE2  O   9.289  18.916   1.878 1.00 . B B . 151 GLU OE2  1 1 
       32  72610 2 2 52 LEU C    C   4.637  13.830  -0.294 1.00 . B B . 152 LEU C    1 1 
       32  72611 2 2 52 LEU CA   C   5.504  13.821  -1.543 1.00 . B B . 152 LEU CA   1 1 
       32  72612 2 2 52 LEU CB   C   5.765  12.368  -1.979 1.00 . B B . 152 LEU CB   1 1 
       32  72613 2 2 52 LEU CD1  C   3.772  12.154  -3.559 1.00 . B B . 152 LEU CD1  1 1 
       32  72614 2 2 52 LEU CD2  C   4.930  10.111  -2.632 1.00 . B B . 152 LEU CD2  1 1 
       32  72615 2 2 52 LEU CG   C   4.519  11.554  -2.346 1.00 . B B . 152 LEU CG   1 1 
       32  72616 2 2 52 LEU H    H   7.241  14.283  -0.396 1.00 . B B . 152 LEU H    1 1 
       32  72617 2 2 52 LEU HA   H   4.977  14.356  -2.339 1.00 . B B . 152 LEU HA   1 1 
       32  72618 2 2 52 LEU HB2  H   6.426  12.381  -2.842 1.00 . B B . 152 LEU HB2  1 1 
       32  72619 2 2 52 LEU HB3  H   6.281  11.867  -1.164 1.00 . B B . 152 LEU HB3  1 1 
       32  72620 2 2 52 LEU HD11 H   2.960  11.479  -3.841 1.00 . B B . 152 LEU HD11 1 1 
       32  72621 2 2 52 LEU HD12 H   4.472  12.267  -4.393 1.00 . B B . 152 LEU HD12 1 1 
       32  72622 2 2 52 LEU HD13 H   3.356  13.122  -3.310 1.00 . B B . 152 LEU HD13 1 1 
       32  72623 2 2 52 LEU HD21 H   5.635  10.085  -3.470 1.00 . B B . 152 LEU HD21 1 1 
       32  72624 2 2 52 LEU HD22 H   4.038   9.537  -2.896 1.00 . B B . 152 LEU HD22 1 1 
       32  72625 2 2 52 LEU HD23 H   5.396   9.670  -1.760 1.00 . B B . 152 LEU HD23 1 1 
       32  72626 2 2 52 LEU HG   H   3.842  11.557  -1.494 1.00 . B B . 152 LEU HG   1 1 
       32  72627 2 2 52 LEU N    N   6.771  14.482  -1.270 1.00 . B B . 152 LEU N    1 1 
       32  72628 2 2 52 LEU O    O   5.089  13.457   0.782 1.00 . B B . 152 LEU O    1 1 
       32  72629 2 2 53 SER C    C   1.764  12.844   0.790 1.00 . B B . 153 SER C    1 1 
       32  72630 2 2 53 SER CA   C   2.386  14.228   0.618 1.00 . B B . 153 SER CA   1 1 
       32  72631 2 2 53 SER CB   C   1.305  15.259   0.291 1.00 . B B . 153 SER CB   1 1 
       32  72632 2 2 53 SER H    H   3.048  14.468  -1.390 1.00 . B B . 153 SER H    1 1 
       32  72633 2 2 53 SER HA   H   2.873  14.521   1.547 1.00 . B B . 153 SER HA   1 1 
       32  72634 2 2 53 SER HB2  H   0.494  15.189   1.032 1.00 . B B . 153 SER HB2  1 1 
       32  72635 2 2 53 SER HB3  H   1.736  16.254   0.320 1.00 . B B . 153 SER HB3  1 1 
       32  72636 2 2 53 SER HG   H   0.207  14.249  -0.930 1.00 . B B . 153 SER HG   1 1 
       32  72637 2 2 53 SER N    N   3.374  14.204  -0.466 1.00 . B B . 153 SER N    1 1 
       32  72638 2 2 53 SER O    O   0.564  12.651   0.581 1.00 . B B . 153 SER O    1 1 
       32  72639 2 2 53 SER OG   O   0.781  15.024  -0.991 1.00 . B B . 153 SER OG   1 1 
       32  72640 2 2 54 VAL C    C   1.412  10.254   2.686 1.00 . B B . 154 VAL C    1 1 
       32  72641 2 2 54 VAL CA   C   2.152  10.472   1.341 1.00 . B B . 154 VAL CA   1 1 
       32  72642 2 2 54 VAL CB   C   3.427   9.531   1.213 1.00 . B B . 154 VAL CB   1 1 
       32  72643 2 2 54 VAL CG1  C   4.266   9.484   2.501 1.00 . B B . 154 VAL CG1  1 1 
       32  72644 2 2 54 VAL CG2  C   3.025   8.110   0.811 1.00 . B B . 154 VAL CG2  1 1 
       32  72645 2 2 54 VAL H    H   3.565  12.086   1.316 1.00 . B B . 154 VAL H    1 1 
       32  72646 2 2 54 VAL HA   H   1.460  10.233   0.531 1.00 . B B . 154 VAL HA   1 1 
       32  72647 2 2 54 VAL HB   H   4.062   9.927   0.416 1.00 . B B . 154 VAL HB   1 1 
       32  72648 2 2 54 VAL HG11 H   4.553  10.504   2.797 1.00 . B B . 154 VAL HG11 1 1 
       32  72649 2 2 54 VAL HG12 H   3.706   9.018   3.305 1.00 . B B . 154 VAL HG12 1 1 
       32  72650 2 2 54 VAL HG13 H   5.169   8.898   2.317 1.00 . B B . 154 VAL HG13 1 1 
       32  72651 2 2 54 VAL HG21 H   2.411   8.137  -0.080 1.00 . B B . 154 VAL HG21 1 1 
       32  72652 2 2 54 VAL HG22 H   3.913   7.527   0.609 1.00 . B B . 154 VAL HG22 1 1 
       32  72653 2 2 54 VAL HG23 H   2.447   7.636   1.637 1.00 . B B . 154 VAL HG23 1 1 
       32  72654 2 2 54 VAL N    N   2.586  11.865   1.168 1.00 . B B . 154 VAL N    1 1 
       32  72655 2 2 54 VAL O    O   1.127   9.129   3.103 1.00 . B B . 154 VAL O    1 1 
       32  72656 2 2 55 ILE C    C  -0.747  12.271   4.695 1.00 . B B . 155 ILE C    1 1 
       32  72657 2 2 55 ILE CA   C   0.477  11.363   4.669 1.00 . B B . 155 ILE CA   1 1 
       32  72658 2 2 55 ILE CB   C   1.478  11.927   5.721 1.00 . B B . 155 ILE CB   1 1 
       32  72659 2 2 55 ILE CD1  C   2.773  14.071   6.277 1.00 . B B . 155 ILE CD1  1 1 
       32  72660 2 2 55 ILE CG1  C   2.021  13.300   5.245 1.00 . B B . 155 ILE CG1  1 1 
       32  72661 2 2 55 ILE CG2  C   2.643  10.941   5.938 1.00 . B B . 155 ILE CG2  1 1 
       32  72662 2 2 55 ILE H    H   1.284  12.253   2.921 1.00 . B B . 155 ILE H    1 1 
       32  72663 2 2 55 ILE HA   H   0.167  10.357   4.949 1.00 . B B . 155 ILE HA   1 1 
       32  72664 2 2 55 ILE HB   H   0.956  12.051   6.674 1.00 . B B . 155 ILE HB   1 1 
       32  72665 2 2 55 ILE HD11 H   2.144  14.196   7.167 1.00 . B B . 155 ILE HD11 1 1 
       32  72666 2 2 55 ILE HD12 H   3.679  13.537   6.555 1.00 . B B . 155 ILE HD12 1 1 
       32  72667 2 2 55 ILE HD13 H   3.035  15.044   5.871 1.00 . B B . 155 ILE HD13 1 1 
       32  72668 2 2 55 ILE HG12 H   2.668  13.148   4.391 1.00 . B B . 155 ILE HG12 1 1 
       32  72669 2 2 55 ILE HG13 H   1.190  13.921   4.913 1.00 . B B . 155 ILE HG13 1 1 
       32  72670 2 2 55 ILE HG21 H   3.228  10.863   5.018 1.00 . B B . 155 ILE HG21 1 1 
       32  72671 2 2 55 ILE HG22 H   3.270  11.308   6.754 1.00 . B B . 155 ILE HG22 1 1 
       32  72672 2 2 55 ILE HG23 H   2.243   9.964   6.177 1.00 . B B . 155 ILE HG23 1 1 
       32  72673 2 2 55 ILE N    N   1.098  11.358   3.348 1.00 . B B . 155 ILE N    1 1 
       32  72674 2 2 55 ILE O    O  -0.943  13.065   3.792 1.00 . B B . 155 ILE O    1 1 
       32  72675 2 2 56 ASP C    C  -2.008  14.261   6.931 1.00 . B B . 156 ASP C    1 1 
       32  72676 2 2 56 ASP CA   C  -2.602  13.133   6.060 1.00 . B B . 156 ASP CA   1 1 
       32  72677 2 2 56 ASP CB   C  -3.729  12.441   6.819 1.00 . B B . 156 ASP CB   1 1 
       32  72678 2 2 56 ASP CG   C  -4.567  11.548   5.914 1.00 . B B . 156 ASP CG   1 1 
       32  72679 2 2 56 ASP H    H  -1.304  11.493   6.482 1.00 . B B . 156 ASP H    1 1 
       32  72680 2 2 56 ASP HA   H  -2.984  13.538   5.139 1.00 . B B . 156 ASP HA   1 1 
       32  72681 2 2 56 ASP HB2  H  -3.321  11.832   7.621 1.00 . B B . 156 ASP HB2  1 1 
       32  72682 2 2 56 ASP HB3  H  -4.381  13.207   7.237 1.00 . B B . 156 ASP HB3  1 1 
       32  72683 2 2 56 ASP N    N  -1.518  12.184   5.781 1.00 . B B . 156 ASP N    1 1 
       32  72684 2 2 56 ASP O    O  -1.845  14.088   8.153 1.00 . B B . 156 ASP O    1 1 
       32  72685 2 2 56 ASP OD1  O  -5.157  12.072   4.941 1.00 . B B . 156 ASP OD1  1 1 
       32  72686 2 2 56 ASP OD2  O  -4.650  10.333   6.171 1.00 . B B . 156 ASP OD2  1 1 
       32  72687 2 2 57 PRO C    C  -1.853  17.083   8.190 1.00 . B B . 157 PRO C    1 1 
       32  72688 2 2 57 PRO CA   C  -0.959  16.408   7.158 1.00 . B B . 157 PRO CA   1 1 
       32  72689 2 2 57 PRO CB   C  -0.456  17.421   6.126 1.00 . B B . 157 PRO CB   1 1 
       32  72690 2 2 57 PRO CD   C  -1.769  15.868   4.931 1.00 . B B . 157 PRO CD   1 1 
       32  72691 2 2 57 PRO CG   C  -1.465  17.342   5.034 1.00 . B B . 157 PRO CG   1 1 
       32  72692 2 2 57 PRO HA   H  -0.104  15.951   7.667 1.00 . B B . 157 PRO HA   1 1 
       32  72693 2 2 57 PRO HB2  H  -0.411  18.425   6.567 1.00 . B B . 157 PRO HB2  1 1 
       32  72694 2 2 57 PRO HB3  H   0.526  17.098   5.753 1.00 . B B . 157 PRO HB3  1 1 
       32  72695 2 2 57 PRO HD2  H  -2.781  15.697   4.540 1.00 . B B . 157 PRO HD2  1 1 
       32  72696 2 2 57 PRO HD3  H  -1.029  15.378   4.307 1.00 . B B . 157 PRO HD3  1 1 
       32  72697 2 2 57 PRO HG2  H  -2.356  17.885   5.314 1.00 . B B . 157 PRO HG2  1 1 
       32  72698 2 2 57 PRO HG3  H  -1.043  17.724   4.088 1.00 . B B . 157 PRO HG3  1 1 
       32  72699 2 2 57 PRO N    N  -1.647  15.410   6.330 1.00 . B B . 157 PRO N    1 1 
       32  72700 2 2 57 PRO O    O  -1.353  17.667   9.160 1.00 . B B . 157 PRO O    1 1 
       32  72701 2 2 58 GLU C    C  -4.183  16.875  10.245 1.00 . B B . 158 GLU C    1 1 
       32  72702 2 2 58 GLU CA   C  -4.101  17.672   8.950 1.00 . B B . 158 GLU CA   1 1 
       32  72703 2 2 58 GLU CB   C  -5.488  17.757   8.317 1.00 . B B . 158 GLU CB   1 1 
       32  72704 2 2 58 GLU CD   C  -6.920  18.722   6.468 1.00 . B B . 158 GLU CD   1 1 
       32  72705 2 2 58 GLU CG   C  -5.501  18.511   7.003 1.00 . B B . 158 GLU CG   1 1 
       32  72706 2 2 58 GLU H    H  -3.543  16.553   7.190 1.00 . B B . 158 GLU H    1 1 
       32  72707 2 2 58 GLU HA   H  -3.751  18.681   9.178 1.00 . B B . 158 GLU HA   1 1 
       32  72708 2 2 58 GLU HB2  H  -5.847  16.739   8.126 1.00 . B B . 158 GLU HB2  1 1 
       32  72709 2 2 58 GLU HB3  H  -6.163  18.246   9.031 1.00 . B B . 158 GLU HB3  1 1 
       32  72710 2 2 58 GLU HG2  H  -5.037  19.485   7.168 1.00 . B B . 158 GLU HG2  1 1 
       32  72711 2 2 58 GLU HG3  H  -4.918  17.960   6.265 1.00 . B B . 158 GLU HG3  1 1 
       32  72712 2 2 58 GLU N    N  -3.168  17.032   8.001 1.00 . B B . 158 GLU N    1 1 
       32  72713 2 2 58 GLU O    O  -4.246  17.427  11.354 1.00 . B B . 158 GLU O    1 1 
       32  72714 2 2 58 GLU OE1  O  -7.614  17.706   6.213 1.00 . B B . 158 GLU OE1  1 1 
       32  72715 2 2 58 GLU OE2  O  -7.365  19.883   6.372 1.00 . B B . 158 GLU OE2  1 1 
       32  72716 2 2 59 VAL C    C  -2.804  14.789  11.948 1.00 . B B . 159 VAL C    1 1 
       32  72717 2 2 59 VAL CA   C  -4.144  14.659  11.247 1.00 . B B . 159 VAL CA   1 1 
       32  72718 2 2 59 VAL CB   C  -4.391  13.186  10.790 1.00 . B B . 159 VAL CB   1 1 
       32  72719 2 2 59 VAL CG1  C  -4.341  12.201  11.993 1.00 . B B . 159 VAL CG1  1 1 
       32  72720 2 2 59 VAL CG2  C  -5.749  13.077  10.083 1.00 . B B . 159 VAL CG2  1 1 
       32  72721 2 2 59 VAL H    H  -4.056  15.153   9.172 1.00 . B B . 159 VAL H    1 1 
       32  72722 2 2 59 VAL HA   H  -4.949  14.957  11.917 1.00 . B B . 159 VAL HA   1 1 
       32  72723 2 2 59 VAL HB   H  -3.612  12.909  10.081 1.00 . B B . 159 VAL HB   1 1 
       32  72724 2 2 59 VAL HG11 H  -3.349  12.202  12.424 1.00 . B B . 159 VAL HG11 1 1 
       32  72725 2 2 59 VAL HG12 H  -5.076  12.504  12.744 1.00 . B B . 159 VAL HG12 1 1 
       32  72726 2 2 59 VAL HG13 H  -4.572  11.213  11.650 1.00 . B B . 159 VAL HG13 1 1 
       32  72727 2 2 59 VAL HG21 H  -6.535  13.459  10.722 1.00 . B B . 159 VAL HG21 1 1 
       32  72728 2 2 59 VAL HG22 H  -5.743  13.643   9.143 1.00 . B B . 159 VAL HG22 1 1 
       32  72729 2 2 59 VAL HG23 H  -5.950  12.037   9.844 1.00 . B B . 159 VAL HG23 1 1 
       32  72730 2 2 59 VAL N    N  -4.127  15.554  10.098 1.00 . B B . 159 VAL N    1 1 
       32  72731 2 2 59 VAL O    O  -2.717  14.800  13.191 1.00 . B B . 159 VAL O    1 1 
       32  72732 2 2 60 ALA C    C  -0.242  16.358  12.465 1.00 . B B . 160 ALA C    1 1 
       32  72733 2 2 60 ALA CA   C  -0.409  15.046  11.703 1.00 . B B . 160 ALA CA   1 1 
       32  72734 2 2 60 ALA CB   C   0.605  14.933  10.592 1.00 . B B . 160 ALA CB   1 1 
       32  72735 2 2 60 ALA H    H  -1.872  14.951  10.137 1.00 . B B . 160 ALA H    1 1 
       32  72736 2 2 60 ALA HA   H  -0.253  14.222  12.399 1.00 . B B . 160 ALA HA   1 1 
       32  72737 2 2 60 ALA HB1  H   1.606  14.983  11.001 1.00 . B B . 160 ALA HB1  1 1 
       32  72738 2 2 60 ALA HB2  H   0.477  13.995  10.075 1.00 . B B . 160 ALA HB2  1 1 
       32  72739 2 2 60 ALA HB3  H   0.470  15.761   9.887 1.00 . B B . 160 ALA HB3  1 1 
       32  72740 2 2 60 ALA N    N  -1.756  14.942  11.154 1.00 . B B . 160 ALA N    1 1 
       32  72741 2 2 60 ALA O    O   0.434  16.402  13.481 1.00 . B B . 160 ALA O    1 1 
       32  72742 2 2 61 GLN C    C  -1.381  18.525  14.130 1.00 . B B . 161 GLN C    1 1 
       32  72743 2 2 61 GLN CA   C  -0.811  18.681  12.723 1.00 . B B . 161 GLN CA   1 1 
       32  72744 2 2 61 GLN CB   C  -1.561  19.778  11.977 1.00 . B B . 161 GLN CB   1 1 
       32  72745 2 2 61 GLN CD   C  -2.177  22.211  11.960 1.00 . B B . 161 GLN CD   1 1 
       32  72746 2 2 61 GLN CG   C  -1.287  21.148  12.554 1.00 . B B . 161 GLN CG   1 1 
       32  72747 2 2 61 GLN H    H  -1.429  17.365  11.160 1.00 . B B . 161 GLN H    1 1 
       32  72748 2 2 61 GLN HA   H   0.242  18.972  12.806 1.00 . B B . 161 GLN HA   1 1 
       32  72749 2 2 61 GLN HB2  H  -1.263  19.769  10.936 1.00 . B B . 161 GLN HB2  1 1 
       32  72750 2 2 61 GLN HB3  H  -2.629  19.570  12.044 1.00 . B B . 161 GLN HB3  1 1 
       32  72751 2 2 61 GLN HE21 H  -3.155  22.403  13.730 1.00 . B B . 161 GLN HE21 1 1 
       32  72752 2 2 61 GLN HE22 H  -3.705  23.438  12.414 1.00 . B B . 161 GLN HE22 1 1 
       32  72753 2 2 61 GLN HG2  H  -1.453  21.129  13.637 1.00 . B B . 161 GLN HG2  1 1 
       32  72754 2 2 61 GLN HG3  H  -0.247  21.415  12.367 1.00 . B B . 161 GLN HG3  1 1 
       32  72755 2 2 61 GLN N    N  -0.889  17.420  12.010 1.00 . B B . 161 GLN N    1 1 
       32  72756 2 2 61 GLN NE2  N  -3.084  22.723  12.767 1.00 . B B . 161 GLN NE2  1 1 
       32  72757 2 2 61 GLN O    O  -0.792  18.975  15.117 1.00 . B B . 161 GLN O    1 1 
       32  72758 2 2 61 GLN OE1  O  -2.078  22.553  10.793 1.00 . B B . 161 GLN OE1  1 1 
       32  72759 2 2 62 LYS C    C  -2.182  16.800  16.438 1.00 . B B . 162 LYS C    1 1 
       32  72760 2 2 62 LYS CA   C  -3.090  17.659  15.594 1.00 . B B . 162 LYS CA   1 1 
       32  72761 2 2 62 LYS CB   C  -4.477  17.013  15.513 1.00 . B B . 162 LYS CB   1 1 
       32  72762 2 2 62 LYS CD   C  -5.839  19.164  15.705 1.00 . B B . 162 LYS CD   1 1 
       32  72763 2 2 62 LYS CE   C  -6.933  20.012  15.082 1.00 . B B . 162 LYS CE   1 1 
       32  72764 2 2 62 LYS CG   C  -5.531  17.899  14.858 1.00 . B B . 162 LYS CG   1 1 
       32  72765 2 2 62 LYS H    H  -2.982  17.461  13.455 1.00 . B B . 162 LYS H    1 1 
       32  72766 2 2 62 LYS HA   H  -3.173  18.621  16.078 1.00 . B B . 162 LYS HA   1 1 
       32  72767 2 2 62 LYS HB2  H  -4.399  16.080  14.937 1.00 . B B . 162 LYS HB2  1 1 
       32  72768 2 2 62 LYS HB3  H  -4.802  16.774  16.525 1.00 . B B . 162 LYS HB3  1 1 
       32  72769 2 2 62 LYS HD2  H  -6.134  18.863  16.703 1.00 . B B . 162 LYS HD2  1 1 
       32  72770 2 2 62 LYS HD3  H  -4.937  19.774  15.778 1.00 . B B . 162 LYS HD3  1 1 
       32  72771 2 2 62 LYS HE2  H  -7.026  20.934  15.655 1.00 . B B . 162 LYS HE2  1 1 
       32  72772 2 2 62 LYS HE3  H  -6.667  20.276  14.044 1.00 . B B . 162 LYS HE3  1 1 
       32  72773 2 2 62 LYS HG2  H  -5.191  18.192  13.890 1.00 . B B . 162 LYS HG2  1 1 
       32  72774 2 2 62 LYS HG3  H  -6.455  17.325  14.749 1.00 . B B . 162 LYS HG3  1 1 
       32  72775 2 2 62 LYS HZ1  H  -8.159  18.457  14.521 1.00 . B B . 162 LYS HZ1  1 1 
       32  72776 2 2 62 LYS HZ2  H  -8.961  19.872  14.721 1.00 . B B . 162 LYS HZ2  1 1 
       32  72777 2 2 62 LYS HZ3  H  -8.477  19.009  16.038 1.00 . B B . 162 LYS HZ3  1 1 
       32  72778 2 2 62 LYS N    N  -2.508  17.855  14.259 1.00 . B B . 162 LYS N    1 1 
       32  72779 2 2 62 LYS NZ   N  -8.237  19.284  15.092 1.00 . B B . 162 LYS NZ   1 1 
       32  72780 2 2 62 LYS O    O  -1.992  17.064  17.620 1.00 . B B . 162 LYS O    1 1 
       32  72781 2 2 63 ALA C    C   0.565  15.636  17.036 1.00 . B B . 163 ALA C    1 1 
       32  72782 2 2 63 ALA CA   C  -0.686  14.912  16.540 1.00 . B B . 163 ALA CA   1 1 
       32  72783 2 2 63 ALA CB   C  -0.301  13.775  15.622 1.00 . B B . 163 ALA CB   1 1 
       32  72784 2 2 63 ALA H    H  -1.773  15.617  14.839 1.00 . B B . 163 ALA H    1 1 
       32  72785 2 2 63 ALA HA   H  -1.203  14.504  17.418 1.00 . B B . 163 ALA HA   1 1 
       32  72786 2 2 63 ALA HB1  H   0.175  14.168  14.714 1.00 . B B . 163 ALA HB1  1 1 
       32  72787 2 2 63 ALA HB2  H   0.372  13.104  16.129 1.00 . B B . 163 ALA HB2  1 1 
       32  72788 2 2 63 ALA HB3  H  -1.201  13.232  15.335 1.00 . B B . 163 ALA HB3  1 1 
       32  72789 2 2 63 ALA N    N  -1.586  15.790  15.827 1.00 . B B . 163 ALA N    1 1 
       32  72790 2 2 63 ALA O    O   1.004  15.438  18.171 1.00 . B B . 163 ALA O    1 1 
       32  72791 2 2 64 CYS C    C   2.060  18.207  17.702 1.00 . B B . 164 CYS C    1 1 
       32  72792 2 2 64 CYS CA   C   2.375  17.168  16.621 1.00 . B B . 164 CYS CA   1 1 
       32  72793 2 2 64 CYS CB   C   3.089  17.815  15.427 1.00 . B B . 164 CYS CB   1 1 
       32  72794 2 2 64 CYS H    H   0.807  16.619  15.245 1.00 . B B . 164 CYS H    1 1 
       32  72795 2 2 64 CYS HA   H   3.046  16.426  17.070 1.00 . B B . 164 CYS HA   1 1 
       32  72796 2 2 64 CYS HB2  H   4.092  18.069  15.714 1.00 . B B . 164 CYS HB2  1 1 
       32  72797 2 2 64 CYS HB3  H   3.159  17.074  14.631 1.00 . B B . 164 CYS HB3  1 1 
       32  72798 2 2 64 CYS HG   H   3.320  19.643  13.944 1.00 . B B . 164 CYS HG   1 1 
       32  72799 2 2 64 CYS N    N   1.158  16.476  16.199 1.00 . B B . 164 CYS N    1 1 
       32  72800 2 2 64 CYS O    O   2.876  18.408  18.603 1.00 . B B . 164 CYS O    1 1 
       32  72801 2 2 64 CYS SG   S   2.306  19.283  14.760 1.00 . B B . 164 CYS SG   1 1 
       32  72802 2 2 65 GLN C    C   0.326  19.133  20.002 1.00 . B B . 165 GLN C    1 1 
       32  72803 2 2 65 GLN CA   C   0.490  19.815  18.640 1.00 . B B . 165 GLN CA   1 1 
       32  72804 2 2 65 GLN CB   C  -0.824  20.518  18.224 1.00 . B B . 165 GLN CB   1 1 
       32  72805 2 2 65 GLN CD   C  -1.936  22.150  16.628 1.00 . B B . 165 GLN CD   1 1 
       32  72806 2 2 65 GLN CG   C  -0.632  21.529  17.091 1.00 . B B . 165 GLN CG   1 1 
       32  72807 2 2 65 GLN H    H   0.256  18.644  16.861 1.00 . B B . 165 GLN H    1 1 
       32  72808 2 2 65 GLN HA   H   1.277  20.561  18.717 1.00 . B B . 165 GLN HA   1 1 
       32  72809 2 2 65 GLN HB2  H  -1.546  19.766  17.930 1.00 . B B . 165 GLN HB2  1 1 
       32  72810 2 2 65 GLN HB3  H  -1.220  21.060  19.086 1.00 . B B . 165 GLN HB3  1 1 
       32  72811 2 2 65 GLN HE21 H  -1.467  23.882  17.533 1.00 . B B . 165 GLN HE21 1 1 
       32  72812 2 2 65 GLN HE22 H  -2.976  23.851  16.685 1.00 . B B . 165 GLN HE22 1 1 
       32  72813 2 2 65 GLN HG2  H   0.035  22.317  17.434 1.00 . B B . 165 GLN HG2  1 1 
       32  72814 2 2 65 GLN HG3  H  -0.152  21.028  16.247 1.00 . B B . 165 GLN HG3  1 1 
       32  72815 2 2 65 GLN N    N   0.886  18.837  17.632 1.00 . B B . 165 GLN N    1 1 
       32  72816 2 2 65 GLN NE2  N  -2.136  23.394  16.972 1.00 . B B . 165 GLN NE2  1 1 
       32  72817 2 2 65 GLN O    O   0.768  19.671  21.022 1.00 . B B . 165 GLN O    1 1 
       32  72818 2 2 65 GLN OE1  O  -2.747  21.525  15.953 1.00 . B B . 165 GLN OE1  1 1 
       32  72819 2 2 66 GLU C    C   0.963  16.779  21.830 1.00 . B B . 166 GLU C    1 1 
       32  72820 2 2 66 GLU CA   C  -0.393  17.163  21.240 1.00 . B B . 166 GLU CA   1 1 
       32  72821 2 2 66 GLU CB   C  -1.245  15.919  20.966 1.00 . B B . 166 GLU CB   1 1 
       32  72822 2 2 66 GLU CD   C  -2.330  15.618  23.252 1.00 . B B . 166 GLU CD   1 1 
       32  72823 2 2 66 GLU CG   C  -1.467  14.994  22.179 1.00 . B B . 166 GLU CG   1 1 
       32  72824 2 2 66 GLU H    H  -0.576  17.550  19.129 1.00 . B B . 166 GLU H    1 1 
       32  72825 2 2 66 GLU HA   H  -0.924  17.790  21.968 1.00 . B B . 166 GLU HA   1 1 
       32  72826 2 2 66 GLU HB2  H  -2.224  16.238  20.594 1.00 . B B . 166 GLU HB2  1 1 
       32  72827 2 2 66 GLU HB3  H  -0.771  15.340  20.185 1.00 . B B . 166 GLU HB3  1 1 
       32  72828 2 2 66 GLU HG2  H  -1.947  14.084  21.822 1.00 . B B . 166 GLU HG2  1 1 
       32  72829 2 2 66 GLU HG3  H  -0.511  14.724  22.626 1.00 . B B . 166 GLU HG3  1 1 
       32  72830 2 2 66 GLU N    N  -0.236  17.936  20.005 1.00 . B B . 166 GLU N    1 1 
       32  72831 2 2 66 GLU O    O   1.188  16.927  23.027 1.00 . B B . 166 GLU O    1 1 
       32  72832 2 2 66 GLU OE1  O  -1.908  16.614  23.888 1.00 . B B . 166 GLU OE1  1 1 
       32  72833 2 2 66 GLU OE2  O  -3.375  15.031  23.575 1.00 . B B . 166 GLU OE2  1 1 
       32  72834 2 2 67 VAL C    C   3.956  17.160  22.049 1.00 . B B . 167 VAL C    1 1 
       32  72835 2 2 67 VAL CA   C   3.219  15.942  21.487 1.00 . B B . 167 VAL CA   1 1 
       32  72836 2 2 67 VAL CB   C   4.034  15.258  20.352 1.00 . B B . 167 VAL CB   1 1 
       32  72837 2 2 67 VAL CG1  C   5.501  15.021  20.760 1.00 . B B . 167 VAL CG1  1 1 
       32  72838 2 2 67 VAL CG2  C   3.370  13.907  19.999 1.00 . B B . 167 VAL CG2  1 1 
       32  72839 2 2 67 VAL H    H   1.678  16.210  20.009 1.00 . B B . 167 VAL H    1 1 
       32  72840 2 2 67 VAL HA   H   3.096  15.229  22.299 1.00 . B B . 167 VAL HA   1 1 
       32  72841 2 2 67 VAL HB   H   4.008  15.904  19.470 1.00 . B B . 167 VAL HB   1 1 
       32  72842 2 2 67 VAL HG11 H   5.542  14.418  21.671 1.00 . B B . 167 VAL HG11 1 1 
       32  72843 2 2 67 VAL HG12 H   6.002  14.506  19.958 1.00 . B B . 167 VAL HG12 1 1 
       32  72844 2 2 67 VAL HG13 H   5.999  15.976  20.942 1.00 . B B . 167 VAL HG13 1 1 
       32  72845 2 2 67 VAL HG21 H   3.368  13.260  20.869 1.00 . B B . 167 VAL HG21 1 1 
       32  72846 2 2 67 VAL HG22 H   2.342  14.066  19.658 1.00 . B B . 167 VAL HG22 1 1 
       32  72847 2 2 67 VAL HG23 H   3.932  13.432  19.210 1.00 . B B . 167 VAL HG23 1 1 
       32  72848 2 2 67 VAL N    N   1.890  16.320  21.000 1.00 . B B . 167 VAL N    1 1 
       32  72849 2 2 67 VAL O    O   4.610  17.065  23.080 1.00 . B B . 167 VAL O    1 1 
       32  72850 2 2 68 LEU C    C   3.895  19.970  23.183 1.00 . B B . 168 LEU C    1 1 
       32  72851 2 2 68 LEU CA   C   4.489  19.521  21.836 1.00 . B B . 168 LEU CA   1 1 
       32  72852 2 2 68 LEU CB   C   4.371  20.630  20.788 1.00 . B B . 168 LEU CB   1 1 
       32  72853 2 2 68 LEU CD1  C   4.777  21.348  18.394 1.00 . B B . 168 LEU CD1  1 1 
       32  72854 2 2 68 LEU CD2  C   6.726  20.759  19.875 1.00 . B B . 168 LEU CD2  1 1 
       32  72855 2 2 68 LEU CG   C   5.262  20.446  19.552 1.00 . B B . 168 LEU CG   1 1 
       32  72856 2 2 68 LEU H    H   3.294  18.319  20.522 1.00 . B B . 168 LEU H    1 1 
       32  72857 2 2 68 LEU HA   H   5.535  19.317  21.990 1.00 . B B . 168 LEU HA   1 1 
       32  72858 2 2 68 LEU HB2  H   3.331  20.661  20.453 1.00 . B B . 168 LEU HB2  1 1 
       32  72859 2 2 68 LEU HB3  H   4.618  21.595  21.259 1.00 . B B . 168 LEU HB3  1 1 
       32  72860 2 2 68 LEU HD11 H   3.758  21.078  18.133 1.00 . B B . 168 LEU HD11 1 1 
       32  72861 2 2 68 LEU HD12 H   5.416  21.187  17.524 1.00 . B B . 168 LEU HD12 1 1 
       32  72862 2 2 68 LEU HD13 H   4.817  22.378  18.691 1.00 . B B . 168 LEU HD13 1 1 
       32  72863 2 2 68 LEU HD21 H   6.827  21.788  20.200 1.00 . B B . 168 LEU HD21 1 1 
       32  72864 2 2 68 LEU HD22 H   7.335  20.608  18.991 1.00 . B B . 168 LEU HD22 1 1 
       32  72865 2 2 68 LEU HD23 H   7.079  20.098  20.680 1.00 . B B . 168 LEU HD23 1 1 
       32  72866 2 2 68 LEU HG   H   5.200  19.407  19.245 1.00 . B B . 168 LEU HG   1 1 
       32  72867 2 2 68 LEU N    N   3.841  18.297  21.377 1.00 . B B . 168 LEU N    1 1 
       32  72868 2 2 68 LEU O    O   4.633  20.409  24.052 1.00 . B B . 168 LEU O    1 1 
       32  72869 2 2 69 GLU C    C   2.500  19.200  25.756 1.00 . B B . 169 GLU C    1 1 
       32  72870 2 2 69 GLU CA   C   1.960  20.119  24.669 1.00 . B B . 169 GLU CA   1 1 
       32  72871 2 2 69 GLU CB   C   0.439  19.936  24.582 1.00 . B B . 169 GLU CB   1 1 
       32  72872 2 2 69 GLU CD   C  -0.653  22.095  25.225 1.00 . B B . 169 GLU CD   1 1 
       32  72873 2 2 69 GLU CG   C  -0.302  21.176  24.081 1.00 . B B . 169 GLU CG   1 1 
       32  72874 2 2 69 GLU H    H   2.008  19.412  22.636 1.00 . B B . 169 GLU H    1 1 
       32  72875 2 2 69 GLU HA   H   2.184  21.150  24.934 1.00 . B B . 169 GLU HA   1 1 
       32  72876 2 2 69 GLU HB2  H   0.213  19.105  23.917 1.00 . B B . 169 GLU HB2  1 1 
       32  72877 2 2 69 GLU HB3  H   0.064  19.700  25.584 1.00 . B B . 169 GLU HB3  1 1 
       32  72878 2 2 69 GLU HG2  H   0.338  21.704  23.364 1.00 . B B . 169 GLU HG2  1 1 
       32  72879 2 2 69 GLU HG3  H  -1.219  20.873  23.575 1.00 . B B . 169 GLU HG3  1 1 
       32  72880 2 2 69 GLU N    N   2.595  19.792  23.384 1.00 . B B . 169 GLU N    1 1 
       32  72881 2 2 69 GLU O    O   2.957  19.647  26.814 1.00 . B B . 169 GLU O    1 1 
       32  72882 2 2 69 GLU OE1  O  -1.599  21.770  25.977 1.00 . B B . 169 GLU OE1  1 1 
       32  72883 2 2 69 GLU OE2  O   0.027  23.134  25.402 1.00 . B B . 169 GLU OE2  1 1 
       32  72884 2 2 70 LYS C    C   4.380  17.102  26.874 1.00 . B B . 170 LYS C    1 1 
       32  72885 2 2 70 LYS CA   C   2.938  16.911  26.471 1.00 . B B . 170 LYS CA   1 1 
       32  72886 2 2 70 LYS CB   C   2.729  15.505  25.906 1.00 . B B . 170 LYS CB   1 1 
       32  72887 2 2 70 LYS CD   C   0.550  14.826  27.073 1.00 . B B . 170 LYS CD   1 1 
       32  72888 2 2 70 LYS CE   C  -0.919  14.417  26.852 1.00 . B B . 170 LYS CE   1 1 
       32  72889 2 2 70 LYS CG   C   1.242  15.124  25.740 1.00 . B B . 170 LYS CG   1 1 
       32  72890 2 2 70 LYS H    H   2.155  17.583  24.563 1.00 . B B . 170 LYS H    1 1 
       32  72891 2 2 70 LYS HA   H   2.337  17.030  27.365 1.00 . B B . 170 LYS HA   1 1 
       32  72892 2 2 70 LYS HB2  H   3.207  15.458  24.930 1.00 . B B . 170 LYS HB2  1 1 
       32  72893 2 2 70 LYS HB3  H   3.219  14.778  26.573 1.00 . B B . 170 LYS HB3  1 1 
       32  72894 2 2 70 LYS HD2  H   1.091  14.015  27.568 1.00 . B B . 170 LYS HD2  1 1 
       32  72895 2 2 70 LYS HD3  H   0.574  15.699  27.718 1.00 . B B . 170 LYS HD3  1 1 
       32  72896 2 2 70 LYS HE2  H  -0.961  13.681  26.047 1.00 . B B . 170 LYS HE2  1 1 
       32  72897 2 2 70 LYS HE3  H  -1.297  13.969  27.787 1.00 . B B . 170 LYS HE3  1 1 
       32  72898 2 2 70 LYS HG2  H   0.720  15.946  25.251 1.00 . B B . 170 LYS HG2  1 1 
       32  72899 2 2 70 LYS HG3  H   1.184  14.252  25.090 1.00 . B B . 170 LYS HG3  1 1 
       32  72900 2 2 70 LYS HZ1  H  -2.732  15.290  26.299 1.00 . B B . 170 LYS HZ1  1 1 
       32  72901 2 2 70 LYS HZ2  H  -1.441  16.044  25.633 1.00 . B B . 170 LYS HZ2  1 1 
       32  72902 2 2 70 LYS HZ3  H  -1.811  16.291  27.233 1.00 . B B . 170 LYS HZ3  1 1 
       32  72903 2 2 70 LYS N    N   2.509  17.905  25.480 1.00 . B B . 170 LYS N    1 1 
       32  72904 2 2 70 LYS NZ   N  -1.792  15.603  26.486 1.00 . B B . 170 LYS NZ   1 1 
       32  72905 2 2 70 LYS O    O   4.685  17.053  28.059 1.00 . B B . 170 LYS O    1 1 
       32  72906 2 2 71 VAL C    C   6.918  18.749  27.094 1.00 . B B . 171 VAL C    1 1 
       32  72907 2 2 71 VAL CA   C   6.696  17.459  26.291 1.00 . B B . 171 VAL CA   1 1 
       32  72908 2 2 71 VAL CB   C   7.622  17.384  25.033 1.00 . B B . 171 VAL CB   1 1 
       32  72909 2 2 71 VAL CG1  C   7.496  18.625  24.157 1.00 . B B . 171 VAL CG1  1 1 
       32  72910 2 2 71 VAL CG2  C   9.099  17.173  25.441 1.00 . B B . 171 VAL CG2  1 1 
       32  72911 2 2 71 VAL H    H   5.003  17.361  24.940 1.00 . B B . 171 VAL H    1 1 
       32  72912 2 2 71 VAL HA   H   6.960  16.640  26.929 1.00 . B B . 171 VAL HA   1 1 
       32  72913 2 2 71 VAL HB   H   7.303  16.535  24.419 1.00 . B B . 171 VAL HB   1 1 
       32  72914 2 2 71 VAL HG11 H   6.462  18.749  23.847 1.00 . B B . 171 VAL HG11 1 1 
       32  72915 2 2 71 VAL HG12 H   7.831  19.522  24.701 1.00 . B B . 171 VAL HG12 1 1 
       32  72916 2 2 71 VAL HG13 H   8.107  18.518  23.279 1.00 . B B . 171 VAL HG13 1 1 
       32  72917 2 2 71 VAL HG21 H   9.188  16.262  26.049 1.00 . B B . 171 VAL HG21 1 1 
       32  72918 2 2 71 VAL HG22 H   9.705  17.047  24.556 1.00 . B B . 171 VAL HG22 1 1 
       32  72919 2 2 71 VAL HG23 H   9.451  18.032  26.023 1.00 . B B . 171 VAL HG23 1 1 
       32  72920 2 2 71 VAL N    N   5.288  17.329  25.933 1.00 . B B . 171 VAL N    1 1 
       32  72921 2 2 71 VAL O    O   7.749  18.796  27.991 1.00 . B B . 171 VAL O    1 1 
       32  72922 2 2 72 LYS C    C   5.743  20.786  29.006 1.00 . B B . 172 LYS C    1 1 
       32  72923 2 2 72 LYS CA   C   6.232  21.021  27.596 1.00 . B B . 172 LYS CA   1 1 
       32  72924 2 2 72 LYS CB   C   5.396  22.108  26.932 1.00 . B B . 172 LYS CB   1 1 
       32  72925 2 2 72 LYS CD   C   5.138  23.647  25.001 1.00 . B B . 172 LYS CD   1 1 
       32  72926 2 2 72 LYS CE   C   5.794  24.175  23.732 1.00 . B B . 172 LYS CE   1 1 
       32  72927 2 2 72 LYS CG   C   6.085  22.749  25.751 1.00 . B B . 172 LYS CG   1 1 
       32  72928 2 2 72 LYS H    H   5.459  19.723  26.067 1.00 . B B . 172 LYS H    1 1 
       32  72929 2 2 72 LYS HA   H   7.272  21.348  27.634 1.00 . B B . 172 LYS HA   1 1 
       32  72930 2 2 72 LYS HB2  H   4.441  21.671  26.598 1.00 . B B . 172 LYS HB2  1 1 
       32  72931 2 2 72 LYS HB3  H   5.183  22.882  27.660 1.00 . B B . 172 LYS HB3  1 1 
       32  72932 2 2 72 LYS HD2  H   4.241  23.082  24.746 1.00 . B B . 172 LYS HD2  1 1 
       32  72933 2 2 72 LYS HD3  H   4.874  24.483  25.638 1.00 . B B . 172 LYS HD3  1 1 
       32  72934 2 2 72 LYS HE2  H   6.672  24.758  24.007 1.00 . B B . 172 LYS HE2  1 1 
       32  72935 2 2 72 LYS HE3  H   6.118  23.330  23.106 1.00 . B B . 172 LYS HE3  1 1 
       32  72936 2 2 72 LYS HG2  H   6.949  23.337  26.110 1.00 . B B . 172 LYS HG2  1 1 
       32  72937 2 2 72 LYS HG3  H   6.444  21.985  25.069 1.00 . B B . 172 LYS HG3  1 1 
       32  72938 2 2 72 LYS HZ1  H   4.591  25.825  23.507 1.00 . B B . 172 LYS HZ1  1 1 
       32  72939 2 2 72 LYS HZ2  H   4.001  24.482  22.765 1.00 . B B . 172 LYS HZ2  1 1 
       32  72940 2 2 72 LYS HZ3  H   5.264  25.308  22.099 1.00 . B B . 172 LYS HZ3  1 1 
       32  72941 2 2 72 LYS N    N   6.143  19.789  26.816 1.00 . B B . 172 LYS N    1 1 
       32  72942 2 2 72 LYS NZ   N   4.831  25.020  22.959 1.00 . B B . 172 LYS NZ   1 1 
       32  72943 2 2 72 LYS O    O   6.329  21.288  29.948 1.00 . B B . 172 LYS O    1 1 
       32  72944 2 2 73 LEU C    C   4.925  18.861  31.379 1.00 . B B . 173 LEU C    1 1 
       32  72945 2 2 73 LEU CA   C   4.125  19.795  30.494 1.00 . B B . 173 LEU CA   1 1 
       32  72946 2 2 73 LEU CB   C   2.685  19.276  30.379 1.00 . B B . 173 LEU CB   1 1 
       32  72947 2 2 73 LEU CD1  C   1.498  20.783  32.029 1.00 . B B . 173 LEU CD1  1 1 
       32  72948 2 2 73 LEU CD2  C   1.629  21.464  29.615 1.00 . B B . 173 LEU CD2  1 1 
       32  72949 2 2 73 LEU CG   C   1.532  20.277  30.586 1.00 . B B . 173 LEU CG   1 1 
       32  72950 2 2 73 LEU H    H   4.219  19.613  28.353 1.00 . B B . 173 LEU H    1 1 
       32  72951 2 2 73 LEU HA   H   4.120  20.763  31.011 1.00 . B B . 173 LEU HA   1 1 
       32  72952 2 2 73 LEU HB2  H   2.552  18.814  29.393 1.00 . B B . 173 LEU HB2  1 1 
       32  72953 2 2 73 LEU HB3  H   2.578  18.492  31.125 1.00 . B B . 173 LEU HB3  1 1 
       32  72954 2 2 73 LEU HD11 H   1.374  19.938  32.712 1.00 . B B . 173 LEU HD11 1 1 
       32  72955 2 2 73 LEU HD12 H   0.652  21.465  32.153 1.00 . B B . 173 LEU HD12 1 1 
       32  72956 2 2 73 LEU HD13 H   2.430  21.298  32.279 1.00 . B B . 173 LEU HD13 1 1 
       32  72957 2 2 73 LEU HD21 H   2.524  22.037  29.808 1.00 . B B . 173 LEU HD21 1 1 
       32  72958 2 2 73 LEU HD22 H   0.754  22.124  29.744 1.00 . B B . 173 LEU HD22 1 1 
       32  72959 2 2 73 LEU HD23 H   1.632  21.091  28.600 1.00 . B B . 173 LEU HD23 1 1 
       32  72960 2 2 73 LEU HG   H   0.602  19.749  30.379 1.00 . B B . 173 LEU HG   1 1 
       32  72961 2 2 73 LEU N    N   4.685  20.012  29.171 1.00 . B B . 173 LEU N    1 1 
       32  72962 2 2 73 LEU O    O   5.063  19.131  32.564 1.00 . B B . 173 LEU O    1 1 
       32  72963 2 2 74 LEU C    C   7.512  17.557  32.222 1.00 . B B . 174 LEU C    1 1 
       32  72964 2 2 74 LEU CA   C   6.288  16.858  31.613 1.00 . B B . 174 LEU CA   1 1 
       32  72965 2 2 74 LEU CB   C   6.660  15.610  30.771 1.00 . B B . 174 LEU CB   1 1 
       32  72966 2 2 74 LEU CD1  C   9.170  15.238  30.495 1.00 . B B . 174 LEU CD1  1 1 
       32  72967 2 2 74 LEU CD2  C   7.620  14.618  28.676 1.00 . B B . 174 LEU CD2  1 1 
       32  72968 2 2 74 LEU CG   C   7.870  15.625  29.804 1.00 . B B . 174 LEU CG   1 1 
       32  72969 2 2 74 LEU H    H   5.343  17.604  29.825 1.00 . B B . 174 LEU H    1 1 
       32  72970 2 2 74 LEU HA   H   5.671  16.531  32.443 1.00 . B B . 174 LEU HA   1 1 
       32  72971 2 2 74 LEU HB2  H   6.824  14.785  31.463 1.00 . B B . 174 LEU HB2  1 1 
       32  72972 2 2 74 LEU HB3  H   5.774  15.335  30.194 1.00 . B B . 174 LEU HB3  1 1 
       32  72973 2 2 74 LEU HD11 H   9.094  14.226  30.880 1.00 . B B . 174 LEU HD11 1 1 
       32  72974 2 2 74 LEU HD12 H   9.368  15.938  31.314 1.00 . B B . 174 LEU HD12 1 1 
       32  72975 2 2 74 LEU HD13 H   9.984  15.272  29.787 1.00 . B B . 174 LEU HD13 1 1 
       32  72976 2 2 74 LEU HD21 H   6.677  14.855  28.161 1.00 . B B . 174 LEU HD21 1 1 
       32  72977 2 2 74 LEU HD22 H   7.551  13.614  29.088 1.00 . B B . 174 LEU HD22 1 1 
       32  72978 2 2 74 LEU HD23 H   8.441  14.664  27.954 1.00 . B B . 174 LEU HD23 1 1 
       32  72979 2 2 74 LEU HG   H   7.965  16.612  29.368 1.00 . B B . 174 LEU HG   1 1 
       32  72980 2 2 74 LEU N    N   5.491  17.797  30.818 1.00 . B B . 174 LEU N    1 1 
       32  72981 2 2 74 LEU O    O   8.065  17.125  33.214 1.00 . B B . 174 LEU O    1 1 
       32  72982 2 2 75 HIS C    C   8.712  20.197  33.424 1.00 . B B . 175 HIS C    1 1 
       32  72983 2 2 75 HIS CA   C   9.022  19.467  32.115 1.00 . B B . 175 HIS CA   1 1 
       32  72984 2 2 75 HIS CB   C   9.427  20.477  31.037 1.00 . B B . 175 HIS CB   1 1 
       32  72985 2 2 75 HIS CD2  C  10.470  18.559  29.622 1.00 . B B . 175 HIS CD2  1 1 
       32  72986 2 2 75 HIS CE1  C  10.964  19.676  27.836 1.00 . B B . 175 HIS CE1  1 1 
       32  72987 2 2 75 HIS CG   C  10.077  19.840  29.851 1.00 . B B . 175 HIS CG   1 1 
       32  72988 2 2 75 HIS H    H   7.414  18.989  30.788 1.00 . B B . 175 HIS H    1 1 
       32  72989 2 2 75 HIS HA   H   9.863  18.810  32.318 1.00 . B B . 175 HIS HA   1 1 
       32  72990 2 2 75 HIS HB2  H   8.535  21.014  30.719 1.00 . B B . 175 HIS HB2  1 1 
       32  72991 2 2 75 HIS HB3  H  10.140  21.185  31.474 1.00 . B B . 175 HIS HB3  1 1 
       32  72992 2 2 75 HIS HD1  H  10.248  21.522  28.516 1.00 . B B . 175 HIS HD1  1 1 
       32  72993 2 2 75 HIS HD2  H  10.351  17.730  30.318 1.00 . B B . 175 HIS HD2  1 1 
       32  72994 2 2 75 HIS HE1  H  11.310  19.918  26.846 1.00 . B B . 175 HIS HE1  1 1 
       32  72995 2 2 75 HIS N    N   7.902  18.668  31.624 1.00 . B B . 175 HIS N    1 1 
       32  72996 2 2 75 HIS ND1  N  10.416  20.533  28.686 1.00 . B B . 175 HIS ND1  1 1 
       32  72997 2 2 75 HIS NE2  N  10.999  18.486  28.383 1.00 . B B . 175 HIS NE2  1 1 
       32  72998 2 2 75 HIS O    O   9.612  20.440  34.198 1.00 . B B . 175 HIS O    1 1 
       32  72999 2 2 76 GLY C    C   7.775  22.611  35.111 1.00 . B B . 176 GLY C    1 1 
       32  73000 2 2 76 GLY CA   C   7.106  21.260  34.892 1.00 . B B . 176 GLY CA   1 1 
       32  73001 2 2 76 GLY H    H   6.723  20.358  32.997 1.00 . B B . 176 GLY H    1 1 
       32  73002 2 2 76 GLY HA2  H   6.020  21.386  34.904 1.00 . B B . 176 GLY HA2  1 1 
       32  73003 2 2 76 GLY HA3  H   7.384  20.612  35.729 1.00 . B B . 176 GLY HA3  1 1 
       32  73004 2 2 76 GLY N    N   7.469  20.578  33.651 1.00 . B B . 176 GLY N    1 1 
       32  73005 2 2 76 GLY O    O   7.773  23.126  36.220 1.00 . B B . 176 GLY O    1 1 
       32  73006 2 2 77 GLY C    C   8.486  25.643  33.652 1.00 . B B . 177 GLY C    1 1 
       32  73007 2 2 77 GLY CA   C   9.145  24.401  34.193 1.00 . B B . 177 GLY CA   1 1 
       32  73008 2 2 77 GLY H    H   8.355  22.703  33.176 1.00 . B B . 177 GLY H    1 1 
       32  73009 2 2 77 GLY HA2  H   9.376  24.569  35.255 1.00 . B B . 177 GLY HA2  1 1 
       32  73010 2 2 77 GLY HA3  H  10.090  24.267  33.659 1.00 . B B . 177 GLY HA3  1 1 
       32  73011 2 2 77 GLY N    N   8.367  23.176  34.065 1.00 . B B . 177 GLY N    1 1 
       32  73012 2 2 77 GLY O    O   9.146  26.631  33.395 1.00 . B B . 177 GLY O    1 1 
       32  73013 2 2 78 VAL C    C   6.006  27.757  33.895 1.00 . B B . 178 VAL C    1 1 
       32  73014 2 2 78 VAL CA   C   6.439  26.730  32.844 1.00 . B B . 178 VAL CA   1 1 
       32  73015 2 2 78 VAL CB   C   5.240  26.225  31.988 1.00 . B B . 178 VAL CB   1 1 
       32  73016 2 2 78 VAL CG1  C   4.031  25.876  32.877 1.00 . B B . 178 VAL CG1  1 1 
       32  73017 2 2 78 VAL CG2  C   4.833  27.234  30.909 1.00 . B B . 178 VAL CG2  1 1 
       32  73018 2 2 78 VAL H    H   6.664  24.748  33.664 1.00 . B B . 178 VAL H    1 1 
       32  73019 2 2 78 VAL HA   H   7.124  27.230  32.168 1.00 . B B . 178 VAL HA   1 1 
       32  73020 2 2 78 VAL HB   H   5.557  25.310  31.480 1.00 . B B . 178 VAL HB   1 1 
       32  73021 2 2 78 VAL HG11 H   4.314  25.171  33.646 1.00 . B B . 178 VAL HG11 1 1 
       32  73022 2 2 78 VAL HG12 H   3.639  26.775  33.346 1.00 . B B . 178 VAL HG12 1 1 
       32  73023 2 2 78 VAL HG13 H   3.262  25.422  32.264 1.00 . B B . 178 VAL HG13 1 1 
       32  73024 2 2 78 VAL HG21 H   5.683  27.457  30.278 1.00 . B B . 178 VAL HG21 1 1 
       32  73025 2 2 78 VAL HG22 H   4.039  26.804  30.289 1.00 . B B . 178 VAL HG22 1 1 
       32  73026 2 2 78 VAL HG23 H   4.462  28.150  31.372 1.00 . B B . 178 VAL HG23 1 1 
       32  73027 2 2 78 VAL N    N   7.173  25.597  33.441 1.00 . B B . 178 VAL N    1 1 
       32  73028 2 2 78 VAL O    O   5.521  28.845  33.583 1.00 . B B . 178 VAL O    1 1 
       32  73029 2 2 79 ALA C    C   7.096  28.673  37.013 1.00 . B B . 179 ALA C    1 1 
       32  73030 2 2 79 ALA CA   C   5.839  28.242  36.275 1.00 . B B . 179 ALA CA   1 1 
       32  73031 2 2 79 ALA CB   C   4.868  27.488  37.207 1.00 . B B . 179 ALA CB   1 1 
       32  73032 2 2 79 ALA H    H   6.657  26.523  35.323 1.00 . B B . 179 ALA H    1 1 
       32  73033 2 2 79 ALA HA   H   5.330  29.138  35.901 1.00 . B B . 179 ALA HA   1 1 
       32  73034 2 2 79 ALA HB1  H   4.615  28.122  38.065 1.00 . B B . 179 ALA HB1  1 1 
       32  73035 2 2 79 ALA HB2  H   3.957  27.232  36.667 1.00 . B B . 179 ALA HB2  1 1 
       32  73036 2 2 79 ALA HB3  H   5.346  26.565  37.557 1.00 . B B . 179 ALA HB3  1 1 
       32  73037 2 2 79 ALA N    N   6.203  27.401  35.150 1.00 . B B . 179 ALA N    1 1 
       32  73038 2 2 79 ALA O    O   7.743  27.896  37.701 1.00 . B B . 179 ALA O    1 1 
       32  73039 2 2 80 VAL C    C   8.313  30.897  38.947 1.00 . B B . 180 VAL C    1 1 
       32  73040 2 2 80 VAL CA   C   8.618  30.513  37.481 1.00 . B B . 180 VAL CA   1 1 
       32  73041 2 2 80 VAL CB   C   9.185  31.692  36.621 1.00 . B B . 180 VAL CB   1 1 
       32  73042 2 2 80 VAL CG1  C   8.196  32.880  36.549 1.00 . B B . 180 VAL CG1  1 1 
       32  73043 2 2 80 VAL CG2  C  10.535  32.177  37.180 1.00 . B B . 180 VAL CG2  1 1 
       32  73044 2 2 80 VAL H    H   6.910  30.510  36.215 1.00 . B B . 180 VAL H    1 1 
       32  73045 2 2 80 VAL HXT  H   9.798  29.923  39.296 1.00 . B B . 180 VAL HXT  1 1 
       32  73046 2 2 80 VAL HA   H   9.379  29.733  37.512 1.00 . B B . 180 VAL HA   1 1 
       32  73047 2 2 80 VAL HB   H   9.332  31.325  35.602 1.00 . B B . 180 VAL HB   1 1 
       32  73048 2 2 80 VAL HG11 H   7.975  33.297  37.536 1.00 . B B . 180 VAL HG11 1 1 
       32  73049 2 2 80 VAL HG12 H   8.607  33.675  35.934 1.00 . B B . 180 VAL HG12 1 1 
       32  73050 2 2 80 VAL HG13 H   7.260  32.570  36.074 1.00 . B B . 180 VAL HG13 1 1 
       32  73051 2 2 80 VAL HG21 H  10.922  33.011  36.584 1.00 . B B . 180 VAL HG21 1 1 
       32  73052 2 2 80 VAL HG22 H  10.421  32.538  38.190 1.00 . B B . 180 VAL HG22 1 1 
       32  73053 2 2 80 VAL HG23 H  11.265  31.381  37.169 1.00 . B B . 180 VAL HG23 1 1 
       32  73054 2 2 80 VAL N    N   7.454  29.935  36.824 1.00 . B B . 180 VAL N    1 1 
       32  73055 2 2 80 VAL O    O   7.282  31.419  39.322 1.00 . B B . 180 VAL O    1 1 
       32  73056 2 2 80 VAL OXT  O   9.231  30.517  39.788 1.00 . B B . 180 VAL OXT  1 1 
       33  73057 1 1  1 MET C    C   8.886  -2.364   6.663 1.00 . A A .   1 MET C    1 1 
       33  73058 1 1  1 MET CA   C   8.229  -3.787   6.731 1.00 . A A .   1 MET CA   1 1 
       33  73059 1 1  1 MET CB   C   8.894  -4.725   7.792 1.00 . A A .   1 MET CB   1 1 
       33  73060 1 1  1 MET CE   C  12.788  -6.324   8.169 1.00 . A A .   1 MET CE   1 1 
       33  73061 1 1  1 MET CG   C  10.353  -5.093   7.462 1.00 . A A .   1 MET CG   1 1 
       33  73062 1 1  1 MET H1   H   8.985  -4.895   5.131 1.00 . A A .   1 MET H1   1 1 
       33  73063 1 1  1 MET H2   H   7.471  -5.332   5.561 1.00 . A A .   1 MET H2   1 1 
       33  73064 1 1  1 MET HA   H   7.219  -3.587   7.110 1.00 . A A .   1 MET HA   1 1 
       33  73065 1 1  1 MET HB2  H   8.857  -4.250   8.764 1.00 . A A .   1 MET HB2  1 1 
       33  73066 1 1  1 MET HB3  H   8.312  -5.650   7.889 1.00 . A A .   1 MET HB3  1 1 
       33  73067 1 1  1 MET HE1  H  12.813  -6.834   7.209 1.00 . A A .   1 MET HE1  1 1 
       33  73068 1 1  1 MET HE2  H  13.217  -5.327   8.052 1.00 . A A .   1 MET HE2  1 1 
       33  73069 1 1  1 MET HE3  H  13.351  -6.896   8.904 1.00 . A A .   1 MET HE3  1 1 
       33  73070 1 1  1 MET HG2  H  10.386  -5.603   6.506 1.00 . A A .   1 MET HG2  1 1 
       33  73071 1 1  1 MET HG3  H  10.976  -4.174   7.415 1.00 . A A .   1 MET HG3  1 1 
       33  73072 1 1  1 MET N    N   8.080  -4.520   5.424 1.00 . A A .   1 MET N    1 1 
       33  73073 1 1  1 MET O    O   9.248  -1.703   7.616 1.00 . A A .   1 MET O    1 1 
       33  73074 1 1  1 MET SD   S  11.069  -6.181   8.735 1.00 . A A .   1 MET SD   1 1 
       33  73075 1 1  2 GLN C    C   8.514   0.618   5.260 1.00 . A A .   2 GLN C    1 1 
       33  73076 1 1  2 GLN CA   C   9.536  -0.526   5.167 1.00 . A A .   2 GLN CA   1 1 
       33  73077 1 1  2 GLN CB   C  10.132  -0.511   3.760 1.00 . A A .   2 GLN CB   1 1 
       33  73078 1 1  2 GLN CD   C  11.794  -1.522   2.150 1.00 . A A .   2 GLN CD   1 1 
       33  73079 1 1  2 GLN CG   C  11.255  -1.521   3.567 1.00 . A A .   2 GLN CG   1 1 
       33  73080 1 1  2 GLN H    H   8.601  -2.393   4.679 1.00 . A A .   2 GLN H    1 1 
       33  73081 1 1  2 GLN HA   H  10.330  -0.334   5.882 1.00 . A A .   2 GLN HA   1 1 
       33  73082 1 1  2 GLN HB2  H   9.336  -0.725   3.044 1.00 . A A .   2 GLN HB2  1 1 
       33  73083 1 1  2 GLN HB3  H  10.514   0.499   3.558 1.00 . A A .   2 GLN HB3  1 1 
       33  73084 1 1  2 GLN HE21 H  13.530  -2.318   2.776 1.00 . A A .   2 GLN HE21 1 1 
       33  73085 1 1  2 GLN HE22 H  13.379  -2.023   1.050 1.00 . A A .   2 GLN HE22 1 1 
       33  73086 1 1  2 GLN HG2  H  12.065  -1.286   4.257 1.00 . A A .   2 GLN HG2  1 1 
       33  73087 1 1  2 GLN HG3  H  10.893  -2.520   3.787 1.00 . A A .   2 GLN HG3  1 1 
       33  73088 1 1  2 GLN N    N   8.942  -1.833   5.446 1.00 . A A .   2 GLN N    1 1 
       33  73089 1 1  2 GLN NE2  N  13.000  -1.992   1.986 1.00 . A A .   2 GLN NE2  1 1 
       33  73090 1 1  2 GLN O    O   8.863   1.802   5.253 1.00 . A A .   2 GLN O    1 1 
       33  73091 1 1  2 GLN OE1  O  11.115  -1.139   1.215 1.00 . A A .   2 GLN OE1  1 1 
       33  73092 1 1  3 GLN C    C   6.212   2.361   6.304 1.00 . A A .   3 GLN C    1 1 
       33  73093 1 1  3 GLN CA   C   6.175   1.261   5.249 1.00 . A A .   3 GLN CA   1 1 
       33  73094 1 1  3 GLN CB   C   4.800   0.566   5.273 1.00 . A A .   3 GLN CB   1 1 
       33  73095 1 1  3 GLN CD   C   3.094  -0.749   6.598 1.00 . A A .   3 GLN CD   1 1 
       33  73096 1 1  3 GLN CG   C   4.397   0.021   6.655 1.00 . A A .   3 GLN CG   1 1 
       33  73097 1 1  3 GLN H    H   6.985  -0.710   5.378 1.00 . A A .   3 GLN H    1 1 
       33  73098 1 1  3 GLN HA   H   6.281   1.750   4.284 1.00 . A A .   3 GLN HA   1 1 
       33  73099 1 1  3 GLN HB2  H   4.035   1.272   4.963 1.00 . A A .   3 GLN HB2  1 1 
       33  73100 1 1  3 GLN HB3  H   4.822  -0.264   4.564 1.00 . A A .   3 GLN HB3  1 1 
       33  73101 1 1  3 GLN HE21 H   2.104   0.748   7.532 1.00 . A A .   3 GLN HE21 1 1 
       33  73102 1 1  3 GLN HE22 H   1.148  -0.646   7.042 1.00 . A A .   3 GLN HE22 1 1 
       33  73103 1 1  3 GLN HG2  H   5.185  -0.651   7.008 1.00 . A A .   3 GLN HG2  1 1 
       33  73104 1 1  3 GLN HG3  H   4.278   0.850   7.352 1.00 . A A .   3 GLN HG3  1 1 
       33  73105 1 1  3 GLN N    N   7.242   0.262   5.341 1.00 . A A .   3 GLN N    1 1 
       33  73106 1 1  3 GLN NE2  N   2.037  -0.167   7.096 1.00 . A A .   3 GLN NE2  1 1 
       33  73107 1 1  3 GLN O    O   5.664   3.421   6.085 1.00 . A A .   3 GLN O    1 1 
       33  73108 1 1  3 GLN OE1  O   3.047  -1.841   6.059 1.00 . A A .   3 GLN OE1  1 1 
       33  73109 1 1  4 LYS C    C   7.919   4.284   8.050 1.00 . A A .   4 LYS C    1 1 
       33  73110 1 1  4 LYS CA   C   6.953   3.180   8.467 1.00 . A A .   4 LYS CA   1 1 
       33  73111 1 1  4 LYS CB   C   7.430   2.542   9.793 1.00 . A A .   4 LYS CB   1 1 
       33  73112 1 1  4 LYS CD   C   7.919   2.830  12.265 1.00 . A A .   4 LYS CD   1 1 
       33  73113 1 1  4 LYS CE   C   8.378   3.841  13.343 1.00 . A A .   4 LYS CE   1 1 
       33  73114 1 1  4 LYS CG   C   7.706   3.526  10.925 1.00 . A A .   4 LYS CG   1 1 
       33  73115 1 1  4 LYS H    H   7.308   1.243   7.599 1.00 . A A .   4 LYS H    1 1 
       33  73116 1 1  4 LYS HA   H   5.965   3.639   8.618 1.00 . A A .   4 LYS HA   1 1 
       33  73117 1 1  4 LYS HB2  H   6.681   1.818  10.119 1.00 . A A .   4 LYS HB2  1 1 
       33  73118 1 1  4 LYS HB3  H   8.345   1.978   9.594 1.00 . A A .   4 LYS HB3  1 1 
       33  73119 1 1  4 LYS HD2  H   6.980   2.364  12.587 1.00 . A A .   4 LYS HD2  1 1 
       33  73120 1 1  4 LYS HD3  H   8.676   2.047  12.155 1.00 . A A .   4 LYS HD3  1 1 
       33  73121 1 1  4 LYS HE2  H   9.346   4.267  13.047 1.00 . A A .   4 LYS HE2  1 1 
       33  73122 1 1  4 LYS HE3  H   7.658   4.664  13.372 1.00 . A A .   4 LYS HE3  1 1 
       33  73123 1 1  4 LYS HG2  H   8.595   4.094  10.672 1.00 . A A .   4 LYS HG2  1 1 
       33  73124 1 1  4 LYS HG3  H   6.868   4.210  11.014 1.00 . A A .   4 LYS HG3  1 1 
       33  73125 1 1  4 LYS HZ1  H   7.605   2.929  15.056 1.00 . A A .   4 LYS HZ1  1 1 
       33  73126 1 1  4 LYS HZ2  H   8.847   3.973  15.370 1.00 . A A .   4 LYS HZ2  1 1 
       33  73127 1 1  4 LYS HZ3  H   9.150   2.488  14.710 1.00 . A A .   4 LYS HZ3  1 1 
       33  73128 1 1  4 LYS N    N   6.852   2.136   7.442 1.00 . A A .   4 LYS N    1 1 
       33  73129 1 1  4 LYS NZ   N   8.505   3.259  14.731 1.00 . A A .   4 LYS NZ   1 1 
       33  73130 1 1  4 LYS O    O   7.734   5.435   8.438 1.00 . A A .   4 LYS O    1 1 
       33  73131 1 1  5 GLN C    C   9.439   6.063   6.137 1.00 . A A .   5 GLN C    1 1 
       33  73132 1 1  5 GLN CA   C   9.995   4.891   6.926 1.00 . A A .   5 GLN CA   1 1 
       33  73133 1 1  5 GLN CB   C  11.107   4.182   6.120 1.00 . A A .   5 GLN CB   1 1 
       33  73134 1 1  5 GLN CD   C  12.881   2.375   6.109 1.00 . A A .   5 GLN CD   1 1 
       33  73135 1 1  5 GLN CG   C  11.767   3.049   6.902 1.00 . A A .   5 GLN CG   1 1 
       33  73136 1 1  5 GLN H    H   9.039   2.981   6.969 1.00 . A A .   5 GLN H    1 1 
       33  73137 1 1  5 GLN HA   H  10.421   5.295   7.844 1.00 . A A .   5 GLN HA   1 1 
       33  73138 1 1  5 GLN HB2  H  10.680   3.776   5.211 1.00 . A A .   5 GLN HB2  1 1 
       33  73139 1 1  5 GLN HB3  H  11.854   4.916   5.835 1.00 . A A .   5 GLN HB3  1 1 
       33  73140 1 1  5 GLN HE21 H  13.985   2.117   7.785 1.00 . A A .   5 GLN HE21 1 1 
       33  73141 1 1  5 GLN HE22 H  14.698   1.541   6.280 1.00 . A A .   5 GLN HE22 1 1 
       33  73142 1 1  5 GLN HG2  H  12.178   3.452   7.833 1.00 . A A .   5 GLN HG2  1 1 
       33  73143 1 1  5 GLN HG3  H  11.022   2.291   7.160 1.00 . A A .   5 GLN HG3  1 1 
       33  73144 1 1  5 GLN N    N   8.950   3.936   7.294 1.00 . A A .   5 GLN N    1 1 
       33  73145 1 1  5 GLN NE2  N  13.938   1.973   6.786 1.00 . A A .   5 GLN NE2  1 1 
       33  73146 1 1  5 GLN O    O   9.730   7.224   6.448 1.00 . A A .   5 GLN O    1 1 
       33  73147 1 1  5 GLN OE1  O  12.792   2.236   4.908 1.00 . A A .   5 GLN OE1  1 1 
       33  73148 1 1  6 GLN C    C   7.169   7.771   5.088 1.00 . A A .   6 GLN C    1 1 
       33  73149 1 1  6 GLN CA   C   8.074   6.843   4.290 1.00 . A A .   6 GLN CA   1 1 
       33  73150 1 1  6 GLN CB   C   7.311   6.251   3.092 1.00 . A A .   6 GLN CB   1 1 
       33  73151 1 1  6 GLN CD   C   5.457   4.698   2.254 1.00 . A A .   6 GLN CD   1 1 
       33  73152 1 1  6 GLN CG   C   6.236   5.206   3.464 1.00 . A A .   6 GLN CG   1 1 
       33  73153 1 1  6 GLN H    H   8.406   4.811   4.908 1.00 . A A .   6 GLN H    1 1 
       33  73154 1 1  6 GLN HA   H   8.899   7.443   3.908 1.00 . A A .   6 GLN HA   1 1 
       33  73155 1 1  6 GLN HB2  H   6.823   7.044   2.545 1.00 . A A .   6 GLN HB2  1 1 
       33  73156 1 1  6 GLN HB3  H   8.044   5.771   2.431 1.00 . A A .   6 GLN HB3  1 1 
       33  73157 1 1  6 GLN HE21 H   3.818   4.422   3.389 1.00 . A A .   6 GLN HE21 1 1 
       33  73158 1 1  6 GLN HE22 H   3.670   4.004   1.694 1.00 . A A .   6 GLN HE22 1 1 
       33  73159 1 1  6 GLN HG2  H   6.709   4.354   3.941 1.00 . A A .   6 GLN HG2  1 1 
       33  73160 1 1  6 GLN HG3  H   5.527   5.651   4.151 1.00 . A A .   6 GLN HG3  1 1 
       33  73161 1 1  6 GLN N    N   8.627   5.778   5.127 1.00 . A A .   6 GLN N    1 1 
       33  73162 1 1  6 GLN NE2  N   4.210   4.341   2.465 1.00 . A A .   6 GLN NE2  1 1 
       33  73163 1 1  6 GLN O    O   7.118   8.961   4.828 1.00 . A A .   6 GLN O    1 1 
       33  73164 1 1  6 GLN OE1  O   5.966   4.639   1.165 1.00 . A A .   6 GLN OE1  1 1 
       33  73165 1 1  7 ILE C    C   6.448   9.010   7.703 1.00 . A A .   7 ILE C    1 1 
       33  73166 1 1  7 ILE CA   C   5.597   8.071   6.900 1.00 . A A .   7 ILE CA   1 1 
       33  73167 1 1  7 ILE CB   C   4.790   7.238   7.942 1.00 . A A .   7 ILE CB   1 1 
       33  73168 1 1  7 ILE CD1  C   3.034   6.518   6.148 1.00 . A A .   7 ILE CD1  1 1 
       33  73169 1 1  7 ILE CG1  C   3.990   6.112   7.248 1.00 . A A .   7 ILE CG1  1 1 
       33  73170 1 1  7 ILE CG2  C   3.845   8.141   8.743 1.00 . A A .   7 ILE CG2  1 1 
       33  73171 1 1  7 ILE H    H   6.525   6.248   6.276 1.00 . A A .   7 ILE H    1 1 
       33  73172 1 1  7 ILE HA   H   4.927   8.652   6.263 1.00 . A A .   7 ILE HA   1 1 
       33  73173 1 1  7 ILE HB   H   5.487   6.782   8.628 1.00 . A A .   7 ILE HB   1 1 
       33  73174 1 1  7 ILE HD11 H   2.534   5.640   5.761 1.00 . A A .   7 ILE HD11 1 1 
       33  73175 1 1  7 ILE HD12 H   2.306   7.222   6.534 1.00 . A A .   7 ILE HD12 1 1 
       33  73176 1 1  7 ILE HD13 H   3.579   6.996   5.341 1.00 . A A .   7 ILE HD13 1 1 
       33  73177 1 1  7 ILE HG12 H   4.714   5.402   6.828 1.00 . A A .   7 ILE HG12 1 1 
       33  73178 1 1  7 ILE HG13 H   3.420   5.583   8.009 1.00 . A A .   7 ILE HG13 1 1 
       33  73179 1 1  7 ILE HG21 H   3.215   8.727   8.076 1.00 . A A .   7 ILE HG21 1 1 
       33  73180 1 1  7 ILE HG22 H   3.206   7.536   9.380 1.00 . A A .   7 ILE HG22 1 1 
       33  73181 1 1  7 ILE HG23 H   4.434   8.823   9.367 1.00 . A A .   7 ILE HG23 1 1 
       33  73182 1 1  7 ILE N    N   6.469   7.238   6.081 1.00 . A A .   7 ILE N    1 1 
       33  73183 1 1  7 ILE O    O   6.194  10.205   7.717 1.00 . A A .   7 ILE O    1 1 
       33  73184 1 1  8 MET C    C   8.972  10.400   8.497 1.00 . A A .   8 MET C    1 1 
       33  73185 1 1  8 MET CA   C   8.258   9.320   9.282 1.00 . A A .   8 MET CA   1 1 
       33  73186 1 1  8 MET CB   C   9.268   8.469  10.060 1.00 . A A .   8 MET CB   1 1 
       33  73187 1 1  8 MET CE   C   9.736   8.151  13.452 1.00 . A A .   8 MET CE   1 1 
       33  73188 1 1  8 MET CG   C   8.599   7.508  11.039 1.00 . A A .   8 MET CG   1 1 
       33  73189 1 1  8 MET H    H   7.632   7.484   8.377 1.00 . A A .   8 MET H    1 1 
       33  73190 1 1  8 MET HA   H   7.604   9.809  10.015 1.00 . A A .   8 MET HA   1 1 
       33  73191 1 1  8 MET HB2  H   9.880   7.890   9.365 1.00 . A A .   8 MET HB2  1 1 
       33  73192 1 1  8 MET HB3  H   9.916   9.137  10.615 1.00 . A A .   8 MET HB3  1 1 
       33  73193 1 1  8 MET HE1  H   8.741   8.217  13.880 1.00 . A A .   8 MET HE1  1 1 
       33  73194 1 1  8 MET HE2  H  10.466   7.951  14.235 1.00 . A A .   8 MET HE2  1 1 
       33  73195 1 1  8 MET HE3  H   9.996   9.096  12.965 1.00 . A A .   8 MET HE3  1 1 
       33  73196 1 1  8 MET HG2  H   7.829   8.050  11.582 1.00 . A A .   8 MET HG2  1 1 
       33  73197 1 1  8 MET HG3  H   8.123   6.699  10.482 1.00 . A A .   8 MET HG3  1 1 
       33  73198 1 1  8 MET N    N   7.441   8.478   8.408 1.00 . A A .   8 MET N    1 1 
       33  73199 1 1  8 MET O    O   9.073  11.513   8.964 1.00 . A A .   8 MET O    1 1 
       33  73200 1 1  8 MET SD   S   9.750   6.807  12.231 1.00 . A A .   8 MET SD   1 1 
       33  73201 1 1  9 ALA C    C   8.992  12.248   6.144 1.00 . A A .   9 ALA C    1 1 
       33  73202 1 1  9 ALA CA   C   9.978  11.113   6.419 1.00 . A A .   9 ALA CA   1 1 
       33  73203 1 1  9 ALA CB   C  10.417  10.486   5.093 1.00 . A A .   9 ALA CB   1 1 
       33  73204 1 1  9 ALA H    H   9.271   9.159   6.901 1.00 . A A .   9 ALA H    1 1 
       33  73205 1 1  9 ALA HA   H  10.842  11.526   6.929 1.00 . A A .   9 ALA HA   1 1 
       33  73206 1 1  9 ALA HB1  H   9.561  10.012   4.600 1.00 . A A .   9 ALA HB1  1 1 
       33  73207 1 1  9 ALA HB2  H  10.819  11.277   4.441 1.00 . A A .   9 ALA HB2  1 1 
       33  73208 1 1  9 ALA HB3  H  11.196   9.742   5.268 1.00 . A A .   9 ALA HB3  1 1 
       33  73209 1 1  9 ALA N    N   9.371  10.098   7.273 1.00 . A A .   9 ALA N    1 1 
       33  73210 1 1  9 ALA O    O   9.377  13.403   6.179 1.00 . A A .   9 ALA O    1 1 
       33  73211 1 1 10 ALA C    C   6.410  13.774   6.835 1.00 . A A .  10 ALA C    1 1 
       33  73212 1 1 10 ALA CA   C   6.738  12.937   5.582 1.00 . A A .  10 ALA CA   1 1 
       33  73213 1 1 10 ALA CB   C   5.504  12.285   5.038 1.00 . A A .  10 ALA CB   1 1 
       33  73214 1 1 10 ALA H    H   7.435  10.954   5.895 1.00 . A A .  10 ALA H    1 1 
       33  73215 1 1 10 ALA HA   H   7.132  13.583   4.823 1.00 . A A .  10 ALA HA   1 1 
       33  73216 1 1 10 ALA HB1  H   5.756  11.725   4.136 1.00 . A A .  10 ALA HB1  1 1 
       33  73217 1 1 10 ALA HB2  H   5.104  11.606   5.781 1.00 . A A .  10 ALA HB2  1 1 
       33  73218 1 1 10 ALA HB3  H   4.763  13.040   4.822 1.00 . A A .  10 ALA HB3  1 1 
       33  73219 1 1 10 ALA N    N   7.729  11.920   5.905 1.00 . A A .  10 ALA N    1 1 
       33  73220 1 1 10 ALA O    O   6.229  14.983   6.778 1.00 . A A .  10 ALA O    1 1 
       33  73221 1 1 11 LEU C    C   7.273  14.754   9.557 1.00 . A A .  11 LEU C    1 1 
       33  73222 1 1 11 LEU CA   C   6.121  13.801   9.235 1.00 . A A .  11 LEU CA   1 1 
       33  73223 1 1 11 LEU CB   C   5.942  12.822  10.399 1.00 . A A .  11 LEU CB   1 1 
       33  73224 1 1 11 LEU CD1  C   4.605  11.103  11.573 1.00 . A A .  11 LEU CD1  1 1 
       33  73225 1 1 11 LEU CD2  C   3.479  12.556   9.933 1.00 . A A .  11 LEU CD2  1 1 
       33  73226 1 1 11 LEU CG   C   4.757  11.851  10.282 1.00 . A A .  11 LEU CG   1 1 
       33  73227 1 1 11 LEU H    H   6.529  12.115   7.990 1.00 . A A .  11 LEU H    1 1 
       33  73228 1 1 11 LEU HA   H   5.210  14.389   9.129 1.00 . A A .  11 LEU HA   1 1 
       33  73229 1 1 11 LEU HB2  H   6.857  12.252  10.508 1.00 . A A .  11 LEU HB2  1 1 
       33  73230 1 1 11 LEU HB3  H   5.806  13.399  11.307 1.00 . A A .  11 LEU HB3  1 1 
       33  73231 1 1 11 LEU HD11 H   5.525  10.558  11.785 1.00 . A A .  11 LEU HD11 1 1 
       33  73232 1 1 11 LEU HD12 H   3.779  10.414  11.490 1.00 . A A .  11 LEU HD12 1 1 
       33  73233 1 1 11 LEU HD13 H   4.420  11.810  12.396 1.00 . A A .  11 LEU HD13 1 1 
       33  73234 1 1 11 LEU HD21 H   3.285  13.348  10.659 1.00 . A A .  11 LEU HD21 1 1 
       33  73235 1 1 11 LEU HD22 H   2.669  11.834   9.940 1.00 . A A .  11 LEU HD22 1 1 
       33  73236 1 1 11 LEU HD23 H   3.574  12.986   8.940 1.00 . A A .  11 LEU HD23 1 1 
       33  73237 1 1 11 LEU HG   H   4.963  11.133   9.510 1.00 . A A .  11 LEU HG   1 1 
       33  73238 1 1 11 LEU N    N   6.381  13.117   7.980 1.00 . A A .  11 LEU N    1 1 
       33  73239 1 1 11 LEU O    O   7.066  15.817  10.117 1.00 . A A .  11 LEU O    1 1 
       33  73240 1 1 12 ASN C    C   9.582  16.458   8.678 1.00 . A A .  12 ASN C    1 1 
       33  73241 1 1 12 ASN CA   C   9.666  15.168   9.478 1.00 . A A .  12 ASN CA   1 1 
       33  73242 1 1 12 ASN CB   C  10.974  14.454   9.078 1.00 . A A .  12 ASN CB   1 1 
       33  73243 1 1 12 ASN CG   C  11.438  13.430  10.093 1.00 . A A .  12 ASN CG   1 1 
       33  73244 1 1 12 ASN H    H   8.608  13.447   8.771 1.00 . A A .  12 ASN H    1 1 
       33  73245 1 1 12 ASN HA   H   9.699  15.418  10.537 1.00 . A A .  12 ASN HA   1 1 
       33  73246 1 1 12 ASN HB2  H  10.856  13.980   8.112 1.00 . A A .  12 ASN HB2  1 1 
       33  73247 1 1 12 ASN HB3  H  11.753  15.199   8.994 1.00 . A A .  12 ASN HB3  1 1 
       33  73248 1 1 12 ASN HD21 H   9.655  13.402  11.035 1.00 . A A .  12 ASN HD21 1 1 
       33  73249 1 1 12 ASN HD22 H  10.911  12.410  11.723 1.00 . A A .  12 ASN HD22 1 1 
       33  73250 1 1 12 ASN N    N   8.491  14.349   9.223 1.00 . A A .  12 ASN N    1 1 
       33  73251 1 1 12 ASN ND2  N  10.596  13.061  11.032 1.00 . A A .  12 ASN ND2  1 1 
       33  73252 1 1 12 ASN O    O  10.005  17.508   9.160 1.00 . A A .  12 ASN O    1 1 
       33  73253 1 1 12 ASN OD1  O  12.587  13.021  10.056 1.00 . A A .  12 ASN OD1  1 1 
       33  73254 1 1 13 SER C    C   8.183  18.689   7.190 1.00 . A A .  13 SER C    1 1 
       33  73255 1 1 13 SER CA   C   9.017  17.570   6.573 1.00 . A A .  13 SER CA   1 1 
       33  73256 1 1 13 SER CB   C   8.408  17.186   5.234 1.00 . A A .  13 SER CB   1 1 
       33  73257 1 1 13 SER H    H   8.729  15.495   7.081 1.00 . A A .  13 SER H    1 1 
       33  73258 1 1 13 SER HA   H  10.027  17.929   6.410 1.00 . A A .  13 SER HA   1 1 
       33  73259 1 1 13 SER HB2  H   7.385  16.850   5.371 1.00 . A A .  13 SER HB2  1 1 
       33  73260 1 1 13 SER HB3  H   8.413  18.048   4.559 1.00 . A A .  13 SER HB3  1 1 
       33  73261 1 1 13 SER HG   H   8.743  15.968   3.755 1.00 . A A .  13 SER HG   1 1 
       33  73262 1 1 13 SER N    N   9.067  16.385   7.456 1.00 . A A .  13 SER N    1 1 
       33  73263 1 1 13 SER O    O   8.629  19.826   7.291 1.00 . A A .  13 SER O    1 1 
       33  73264 1 1 13 SER OG   O   9.122  16.140   4.622 1.00 . A A .  13 SER OG   1 1 
       33  73265 1 1 14 GLN C    C   6.383  19.873   9.498 1.00 . A A .  14 GLN C    1 1 
       33  73266 1 1 14 GLN CA   C   6.038  19.381   8.075 1.00 . A A .  14 GLN CA   1 1 
       33  73267 1 1 14 GLN CB   C   4.585  18.895   7.999 1.00 . A A .  14 GLN CB   1 1 
       33  73268 1 1 14 GLN CD   C   2.966  17.822   9.610 1.00 . A A .  14 GLN CD   1 1 
       33  73269 1 1 14 GLN CG   C   4.290  17.678   8.867 1.00 . A A .  14 GLN CG   1 1 
       33  73270 1 1 14 GLN H    H   6.654  17.393   7.521 1.00 . A A .  14 GLN H    1 1 
       33  73271 1 1 14 GLN HA   H   6.119  20.241   7.406 1.00 . A A .  14 GLN HA   1 1 
       33  73272 1 1 14 GLN HB2  H   3.941  19.726   8.326 1.00 . A A .  14 GLN HB2  1 1 
       33  73273 1 1 14 GLN HB3  H   4.339  18.657   6.973 1.00 . A A .  14 GLN HB3  1 1 
       33  73274 1 1 14 GLN HE21 H   1.981  18.183   7.909 1.00 . A A .  14 GLN HE21 1 1 
       33  73275 1 1 14 GLN HE22 H   1.026  18.164   9.331 1.00 . A A .  14 GLN HE22 1 1 
       33  73276 1 1 14 GLN HG2  H   4.292  16.785   8.256 1.00 . A A .  14 GLN HG2  1 1 
       33  73277 1 1 14 GLN HG3  H   5.069  17.596   9.623 1.00 . A A .  14 GLN HG3  1 1 
       33  73278 1 1 14 GLN N    N   6.969  18.361   7.609 1.00 . A A .  14 GLN N    1 1 
       33  73279 1 1 14 GLN NE2  N   1.914  18.078   8.891 1.00 . A A .  14 GLN NE2  1 1 
       33  73280 1 1 14 GLN O    O   5.947  20.938   9.920 1.00 . A A .  14 GLN O    1 1 
       33  73281 1 1 14 GLN OE1  O   2.917  17.704  10.822 1.00 . A A .  14 GLN OE1  1 1 
       33  73282 1 1 15 THR C    C   8.972  19.963  11.702 1.00 . A A .  15 THR C    1 1 
       33  73283 1 1 15 THR CA   C   7.541  19.479  11.602 1.00 . A A .  15 THR CA   1 1 
       33  73284 1 1 15 THR CB   C   7.365  18.300  12.581 1.00 . A A .  15 THR CB   1 1 
       33  73285 1 1 15 THR CG2  C   5.909  17.885  12.651 1.00 . A A .  15 THR CG2  1 1 
       33  73286 1 1 15 THR H    H   7.517  18.243   9.861 1.00 . A A .  15 THR H    1 1 
       33  73287 1 1 15 THR HA   H   6.894  20.284  11.933 1.00 . A A .  15 THR HA   1 1 
       33  73288 1 1 15 THR HB   H   7.700  18.631  13.566 1.00 . A A .  15 THR HB   1 1 
       33  73289 1 1 15 THR HG1  H   7.678  16.745  11.421 1.00 . A A .  15 THR HG1  1 1 
       33  73290 1 1 15 THR HG21 H   5.285  18.765  12.764 1.00 . A A .  15 THR HG21 1 1 
       33  73291 1 1 15 THR HG22 H   5.772  17.244  13.513 1.00 . A A .  15 THR HG22 1 1 
       33  73292 1 1 15 THR HG23 H   5.625  17.351  11.747 1.00 . A A .  15 THR HG23 1 1 
       33  73293 1 1 15 THR N    N   7.173  19.107  10.228 1.00 . A A .  15 THR N    1 1 
       33  73294 1 1 15 THR O    O   9.456  20.224  12.797 1.00 . A A .  15 THR O    1 1 
       33  73295 1 1 15 THR OG1  O   8.150  17.192  12.145 1.00 . A A .  15 THR OG1  1 1 
       33  73296 1 1 16 ALA C    C  11.293  21.746  11.375 1.00 . A A .  16 ALA C    1 1 
       33  73297 1 1 16 ALA CA   C  11.064  20.452  10.574 1.00 . A A .  16 ALA CA   1 1 
       33  73298 1 1 16 ALA CB   C  11.558  20.612   9.120 1.00 . A A .  16 ALA CB   1 1 
       33  73299 1 1 16 ALA H    H   9.212  19.874   9.684 1.00 . A A .  16 ALA H    1 1 
       33  73300 1 1 16 ALA HA   H  11.627  19.647  11.048 1.00 . A A .  16 ALA HA   1 1 
       33  73301 1 1 16 ALA HB1  H  12.620  20.878   9.101 1.00 . A A .  16 ALA HB1  1 1 
       33  73302 1 1 16 ALA HB2  H  11.412  19.667   8.590 1.00 . A A .  16 ALA HB2  1 1 
       33  73303 1 1 16 ALA HB3  H  10.985  21.387   8.614 1.00 . A A .  16 ALA HB3  1 1 
       33  73304 1 1 16 ALA N    N   9.652  20.090  10.572 1.00 . A A .  16 ALA N    1 1 
       33  73305 1 1 16 ALA O    O  12.058  21.773  12.335 1.00 . A A .  16 ALA O    1 1 
       33  73306 1 1 17 VAL C    C  10.137  24.101  13.032 1.00 . A A .  17 VAL C    1 1 
       33  73307 1 1 17 VAL CA   C  10.821  24.105  11.642 1.00 . A A .  17 VAL CA   1 1 
       33  73308 1 1 17 VAL CB   C  10.280  25.252  10.749 1.00 . A A .  17 VAL CB   1 1 
       33  73309 1 1 17 VAL CG1  C   8.750  25.132  10.488 1.00 . A A .  17 VAL CG1  1 1 
       33  73310 1 1 17 VAL CG2  C  10.628  26.640  11.358 1.00 . A A .  17 VAL CG2  1 1 
       33  73311 1 1 17 VAL H    H  10.037  22.784  10.178 1.00 . A A .  17 VAL H    1 1 
       33  73312 1 1 17 VAL HA   H  11.899  24.278  11.797 1.00 . A A .  17 VAL HA   1 1 
       33  73313 1 1 17 VAL HB   H  10.770  25.180   9.783 1.00 . A A .  17 VAL HB   1 1 
       33  73314 1 1 17 VAL HG11 H   8.184  25.215  11.434 1.00 . A A .  17 VAL HG11 1 1 
       33  73315 1 1 17 VAL HG12 H   8.436  25.936   9.842 1.00 . A A .  17 VAL HG12 1 1 
       33  73316 1 1 17 VAL HG13 H   8.512  24.184  10.018 1.00 . A A .  17 VAL HG13 1 1 
       33  73317 1 1 17 VAL HG21 H  10.099  26.761  12.305 1.00 . A A .  17 VAL HG21 1 1 
       33  73318 1 1 17 VAL HG22 H  11.705  26.716  11.522 1.00 . A A .  17 VAL HG22 1 1 
       33  73319 1 1 17 VAL HG23 H  10.313  27.434  10.682 1.00 . A A .  17 VAL HG23 1 1 
       33  73320 1 1 17 VAL N    N  10.651  22.826  10.969 1.00 . A A .  17 VAL N    1 1 
       33  73321 1 1 17 VAL O    O  10.605  24.771  13.964 1.00 . A A .  17 VAL O    1 1 
       33  73322 1 1 18 GLN C    C   9.161  22.726  15.585 1.00 . A A .  18 GLN C    1 1 
       33  73323 1 1 18 GLN CA   C   8.332  23.337  14.443 1.00 . A A .  18 GLN CA   1 1 
       33  73324 1 1 18 GLN CB   C   7.033  22.545  14.276 1.00 . A A .  18 GLN CB   1 1 
       33  73325 1 1 18 GLN CD   C   4.714  22.531  13.268 1.00 . A A .  18 GLN CD   1 1 
       33  73326 1 1 18 GLN CG   C   6.133  23.065  13.148 1.00 . A A .  18 GLN CG   1 1 
       33  73327 1 1 18 GLN H    H   8.703  22.809  12.410 1.00 . A A .  18 GLN H    1 1 
       33  73328 1 1 18 GLN HA   H   8.077  24.343  14.691 1.00 . A A .  18 GLN HA   1 1 
       33  73329 1 1 18 GLN HB2  H   7.269  21.507  14.066 1.00 . A A .  18 GLN HB2  1 1 
       33  73330 1 1 18 GLN HB3  H   6.489  22.585  15.214 1.00 . A A .  18 GLN HB3  1 1 
       33  73331 1 1 18 GLN HE21 H   4.824  21.648  11.452 1.00 . A A .  18 GLN HE21 1 1 
       33  73332 1 1 18 GLN HE22 H   3.315  21.438  12.320 1.00 . A A .  18 GLN HE22 1 1 
       33  73333 1 1 18 GLN HG2  H   6.103  24.161  13.180 1.00 . A A .  18 GLN HG2  1 1 
       33  73334 1 1 18 GLN HG3  H   6.537  22.751  12.190 1.00 . A A .  18 GLN HG3  1 1 
       33  73335 1 1 18 GLN N    N   9.058  23.350  13.181 1.00 . A A .  18 GLN N    1 1 
       33  73336 1 1 18 GLN NE2  N   4.259  21.809  12.273 1.00 . A A .  18 GLN NE2  1 1 
       33  73337 1 1 18 GLN O    O   9.270  23.290  16.675 1.00 . A A .  18 GLN O    1 1 
       33  73338 1 1 18 GLN OE1  O   4.055  22.753  14.256 1.00 . A A .  18 GLN OE1  1 1 
       33  73339 1 1 19 PHE C    C  11.835  21.656  16.539 1.00 . A A .  19 PHE C    1 1 
       33  73340 1 1 19 PHE CA   C  10.531  20.892  16.327 1.00 . A A .  19 PHE CA   1 1 
       33  73341 1 1 19 PHE CB   C  10.827  19.440  15.914 1.00 . A A .  19 PHE CB   1 1 
       33  73342 1 1 19 PHE CD1  C   8.382  18.877  16.492 1.00 . A A .  19 PHE CD1  1 1 
       33  73343 1 1 19 PHE CD2  C   9.739  17.250  15.302 1.00 . A A .  19 PHE CD2  1 1 
       33  73344 1 1 19 PHE CE1  C   7.280  17.967  16.477 1.00 . A A .  19 PHE CE1  1 1 
       33  73345 1 1 19 PHE CE2  C   8.645  16.340  15.284 1.00 . A A .  19 PHE CE2  1 1 
       33  73346 1 1 19 PHE CG   C   9.623  18.524  15.896 1.00 . A A .  19 PHE CG   1 1 
       33  73347 1 1 19 PHE CZ   C   7.425  16.700  15.878 1.00 . A A .  19 PHE CZ   1 1 
       33  73348 1 1 19 PHE H    H   9.636  21.122  14.411 1.00 . A A .  19 PHE H    1 1 
       33  73349 1 1 19 PHE HA   H   9.994  20.895  17.272 1.00 . A A .  19 PHE HA   1 1 
       33  73350 1 1 19 PHE HB2  H  11.280  19.435  14.906 1.00 . A A .  19 PHE HB2  1 1 
       33  73351 1 1 19 PHE HB3  H  11.559  19.023  16.620 1.00 . A A .  19 PHE HB3  1 1 
       33  73352 1 1 19 PHE HD1  H   8.253  19.835  16.983 1.00 . A A .  19 PHE HD1  1 1 
       33  73353 1 1 19 PHE HD2  H  10.666  16.964  14.835 1.00 . A A .  19 PHE HD2  1 1 
       33  73354 1 1 19 PHE HE1  H   6.338  18.236  16.926 1.00 . A A .  19 PHE HE1  1 1 
       33  73355 1 1 19 PHE HE2  H   8.753  15.378  14.816 1.00 . A A .  19 PHE HE2  1 1 
       33  73356 1 1 19 PHE HZ   H   6.604  16.008  15.872 1.00 . A A .  19 PHE HZ   1 1 
       33  73357 1 1 19 PHE N    N   9.743  21.563  15.322 1.00 . A A .  19 PHE N    1 1 
       33  73358 1 1 19 PHE O    O  12.319  21.774  17.660 1.00 . A A .  19 PHE O    1 1 
       33  73359 1 1 20 GLN C    C  13.415  24.256  16.479 1.00 . A A .  20 GLN C    1 1 
       33  73360 1 1 20 GLN CA   C  13.608  23.024  15.601 1.00 . A A .  20 GLN CA   1 1 
       33  73361 1 1 20 GLN CB   C  14.102  23.444  14.213 1.00 . A A .  20 GLN CB   1 1 
       33  73362 1 1 20 GLN CD   C  15.482  22.763  12.174 1.00 . A A .  20 GLN CD   1 1 
       33  73363 1 1 20 GLN CG   C  14.907  22.330  13.504 1.00 . A A .  20 GLN CG   1 1 
       33  73364 1 1 20 GLN H    H  11.971  22.124  14.553 1.00 . A A .  20 GLN H    1 1 
       33  73365 1 1 20 GLN HA   H  14.379  22.414  16.056 1.00 . A A .  20 GLN HA   1 1 
       33  73366 1 1 20 GLN HB2  H  13.247  23.684  13.600 1.00 . A A .  20 GLN HB2  1 1 
       33  73367 1 1 20 GLN HB3  H  14.735  24.321  14.290 1.00 . A A .  20 GLN HB3  1 1 
       33  73368 1 1 20 GLN HE21 H  13.636  23.157  11.464 1.00 . A A .  20 GLN HE21 1 1 
       33  73369 1 1 20 GLN HE22 H  14.965  23.476  10.370 1.00 . A A .  20 GLN HE22 1 1 
       33  73370 1 1 20 GLN HG2  H  15.738  22.044  14.150 1.00 . A A .  20 GLN HG2  1 1 
       33  73371 1 1 20 GLN HG3  H  14.280  21.463  13.374 1.00 . A A .  20 GLN HG3  1 1 
       33  73372 1 1 20 GLN N    N  12.387  22.233  15.477 1.00 . A A .  20 GLN N    1 1 
       33  73373 1 1 20 GLN NE2  N  14.627  23.159  11.268 1.00 . A A .  20 GLN NE2  1 1 
       33  73374 1 1 20 GLN O    O  14.278  24.564  17.303 1.00 . A A .  20 GLN O    1 1 
       33  73375 1 1 20 GLN OE1  O  16.682  22.759  11.969 1.00 . A A .  20 GLN OE1  1 1 
       33  73376 1 1 21 GLN C    C  11.855  25.778  18.606 1.00 . A A .  21 GLN C    1 1 
       33  73377 1 1 21 GLN CA   C  12.043  26.139  17.140 1.00 . A A .  21 GLN CA   1 1 
       33  73378 1 1 21 GLN CB   C  10.811  26.879  16.651 1.00 . A A .  21 GLN CB   1 1 
       33  73379 1 1 21 GLN CD   C   9.876  28.683  15.154 1.00 . A A .  21 GLN CD   1 1 
       33  73380 1 1 21 GLN CG   C  11.076  27.821  15.484 1.00 . A A .  21 GLN CG   1 1 
       33  73381 1 1 21 GLN H    H  11.604  24.660  15.650 1.00 . A A .  21 GLN H    1 1 
       33  73382 1 1 21 GLN HA   H  12.883  26.802  17.063 1.00 . A A .  21 GLN HA   1 1 
       33  73383 1 1 21 GLN HB2  H  10.064  26.159  16.361 1.00 . A A .  21 GLN HB2  1 1 
       33  73384 1 1 21 GLN HB3  H  10.426  27.466  17.489 1.00 . A A .  21 GLN HB3  1 1 
       33  73385 1 1 21 GLN HE21 H  10.280  28.585  13.184 1.00 . A A .  21 GLN HE21 1 1 
       33  73386 1 1 21 GLN HE22 H   8.841  29.491  13.657 1.00 . A A .  21 GLN HE22 1 1 
       33  73387 1 1 21 GLN HG2  H  11.906  28.493  15.734 1.00 . A A .  21 GLN HG2  1 1 
       33  73388 1 1 21 GLN HG3  H  11.361  27.238  14.610 1.00 . A A .  21 GLN HG3  1 1 
       33  73389 1 1 21 GLN N    N  12.295  24.948  16.337 1.00 . A A .  21 GLN N    1 1 
       33  73390 1 1 21 GLN NE2  N   9.654  28.942  13.894 1.00 . A A .  21 GLN NE2  1 1 
       33  73391 1 1 21 GLN O    O  12.343  26.456  19.490 1.00 . A A .  21 GLN O    1 1 
       33  73392 1 1 21 GLN OE1  O   9.155  29.097  16.026 1.00 . A A .  21 GLN OE1  1 1 
       33  73393 1 1 22 TYR C    C  12.316  23.801  20.859 1.00 . A A .  22 TYR C    1 1 
       33  73394 1 1 22 TYR CA   C  10.997  24.270  20.252 1.00 . A A .  22 TYR CA   1 1 
       33  73395 1 1 22 TYR CB   C   9.967  23.148  20.350 1.00 . A A .  22 TYR CB   1 1 
       33  73396 1 1 22 TYR CD1  C   9.475  23.648  22.788 1.00 . A A .  22 TYR CD1  1 1 
       33  73397 1 1 22 TYR CD2  C  10.006  21.378  22.175 1.00 . A A .  22 TYR CD2  1 1 
       33  73398 1 1 22 TYR CE1  C   9.388  23.276  24.147 1.00 . A A .  22 TYR CE1  1 1 
       33  73399 1 1 22 TYR CE2  C   9.916  20.994  23.541 1.00 . A A .  22 TYR CE2  1 1 
       33  73400 1 1 22 TYR CG   C   9.795  22.713  21.790 1.00 . A A .  22 TYR CG   1 1 
       33  73401 1 1 22 TYR CZ   C   9.606  21.951  24.508 1.00 . A A .  22 TYR CZ   1 1 
       33  73402 1 1 22 TYR H    H  10.761  24.127  18.122 1.00 . A A .  22 TYR H    1 1 
       33  73403 1 1 22 TYR HA   H  10.632  25.119  20.827 1.00 . A A .  22 TYR HA   1 1 
       33  73404 1 1 22 TYR HB2  H   9.003  23.488  19.950 1.00 . A A .  22 TYR HB2  1 1 
       33  73405 1 1 22 TYR HB3  H  10.306  22.311  19.764 1.00 . A A .  22 TYR HB3  1 1 
       33  73406 1 1 22 TYR HD1  H   9.319  24.683  22.513 1.00 . A A .  22 TYR HD1  1 1 
       33  73407 1 1 22 TYR HD2  H  10.272  20.640  21.433 1.00 . A A .  22 TYR HD2  1 1 
       33  73408 1 1 22 TYR HE1  H   9.165  24.028  24.912 1.00 . A A .  22 TYR HE1  1 1 
       33  73409 1 1 22 TYR HE2  H  10.087  19.975  23.838 1.00 . A A .  22 TYR HE2  1 1 
       33  73410 1 1 22 TYR HH   H   9.397  22.362  26.382 1.00 . A A .  22 TYR HH   1 1 
       33  73411 1 1 22 TYR N    N  11.169  24.682  18.867 1.00 . A A .  22 TYR N    1 1 
       33  73412 1 1 22 TYR O    O  12.634  24.133  22.004 1.00 . A A .  22 TYR O    1 1 
       33  73413 1 1 22 TYR OH   O   9.521  21.590  25.817 1.00 . A A .  22 TYR OH   1 1 
       33  73414 1 1 23 ALA C    C  15.325  23.846  20.887 1.00 . A A .  23 ALA C    1 1 
       33  73415 1 1 23 ALA CA   C  14.429  22.633  20.595 1.00 . A A .  23 ALA CA   1 1 
       33  73416 1 1 23 ALA CB   C  15.074  21.698  19.547 1.00 . A A .  23 ALA CB   1 1 
       33  73417 1 1 23 ALA H    H  12.858  22.787  19.157 1.00 . A A .  23 ALA H    1 1 
       33  73418 1 1 23 ALA HA   H  14.294  22.087  21.531 1.00 . A A .  23 ALA HA   1 1 
       33  73419 1 1 23 ALA HB1  H  14.389  20.868  19.310 1.00 . A A .  23 ALA HB1  1 1 
       33  73420 1 1 23 ALA HB2  H  15.274  22.259  18.641 1.00 . A A .  23 ALA HB2  1 1 
       33  73421 1 1 23 ALA HB3  H  15.992  21.293  19.935 1.00 . A A .  23 ALA HB3  1 1 
       33  73422 1 1 23 ALA N    N  13.126  23.064  20.107 1.00 . A A .  23 ALA N    1 1 
       33  73423 1 1 23 ALA O    O  16.076  23.839  21.848 1.00 . A A .  23 ALA O    1 1 
       33  73424 1 1 24 ALA C    C  15.535  26.820  21.607 1.00 . A A .  24 ALA C    1 1 
       33  73425 1 1 24 ALA CA   C  15.944  26.117  20.307 1.00 . A A .  24 ALA CA   1 1 
       33  73426 1 1 24 ALA CB   C  15.743  27.063  19.113 1.00 . A A .  24 ALA CB   1 1 
       33  73427 1 1 24 ALA H    H  14.533  24.855  19.319 1.00 . A A .  24 ALA H    1 1 
       33  73428 1 1 24 ALA HA   H  16.999  25.872  20.370 1.00 . A A .  24 ALA HA   1 1 
       33  73429 1 1 24 ALA HB1  H  16.041  26.576  18.174 1.00 . A A .  24 ALA HB1  1 1 
       33  73430 1 1 24 ALA HB2  H  14.689  27.329  19.048 1.00 . A A .  24 ALA HB2  1 1 
       33  73431 1 1 24 ALA HB3  H  16.322  27.969  19.275 1.00 . A A .  24 ALA HB3  1 1 
       33  73432 1 1 24 ALA N    N  15.186  24.896  20.098 1.00 . A A .  24 ALA N    1 1 
       33  73433 1 1 24 ALA O    O  16.350  27.455  22.232 1.00 . A A .  24 ALA O    1 1 
       33  73434 1 1 25 GLN C    C  14.388  26.526  24.463 1.00 . A A .  25 GLN C    1 1 
       33  73435 1 1 25 GLN CA   C  13.831  27.282  23.284 1.00 . A A .  25 GLN CA   1 1 
       33  73436 1 1 25 GLN CB   C  12.310  27.246  23.400 1.00 . A A .  25 GLN CB   1 1 
       33  73437 1 1 25 GLN CD   C  10.121  28.128  22.554 1.00 . A A .  25 GLN CD   1 1 
       33  73438 1 1 25 GLN CG   C  11.633  28.223  22.495 1.00 . A A .  25 GLN CG   1 1 
       33  73439 1 1 25 GLN H    H  13.628  26.135  21.461 1.00 . A A .  25 GLN H    1 1 
       33  73440 1 1 25 GLN HA   H  14.192  28.305  23.328 1.00 . A A .  25 GLN HA   1 1 
       33  73441 1 1 25 GLN HB2  H  11.951  26.245  23.175 1.00 . A A .  25 GLN HB2  1 1 
       33  73442 1 1 25 GLN HB3  H  12.032  27.486  24.437 1.00 . A A .  25 GLN HB3  1 1 
       33  73443 1 1 25 GLN HE21 H   9.966  28.823  20.678 1.00 . A A .  25 GLN HE21 1 1 
       33  73444 1 1 25 GLN HE22 H   8.462  28.427  21.478 1.00 . A A .  25 GLN HE22 1 1 
       33  73445 1 1 25 GLN HG2  H  11.952  29.210  22.785 1.00 . A A .  25 GLN HG2  1 1 
       33  73446 1 1 25 GLN HG3  H  11.954  28.044  21.477 1.00 . A A .  25 GLN HG3  1 1 
       33  73447 1 1 25 GLN N    N  14.284  26.684  22.019 1.00 . A A .  25 GLN N    1 1 
       33  73448 1 1 25 GLN NE2  N   9.469  28.489  21.483 1.00 . A A .  25 GLN NE2  1 1 
       33  73449 1 1 25 GLN O    O  14.699  27.098  25.491 1.00 . A A .  25 GLN O    1 1 
       33  73450 1 1 25 GLN OE1  O   9.546  27.703  23.545 1.00 . A A .  25 GLN OE1  1 1 
       33  73451 1 1 26 GLN C    C  16.409  24.285  25.567 1.00 . A A .  26 GLN C    1 1 
       33  73452 1 1 26 GLN CA   C  14.896  24.388  25.435 1.00 . A A .  26 GLN CA   1 1 
       33  73453 1 1 26 GLN CB   C  14.312  22.970  25.296 1.00 . A A .  26 GLN CB   1 1 
       33  73454 1 1 26 GLN CD   C  12.198  23.245  26.741 1.00 . A A .  26 GLN CD   1 1 
       33  73455 1 1 26 GLN CG   C  12.776  22.885  25.372 1.00 . A A .  26 GLN CG   1 1 
       33  73456 1 1 26 GLN H    H  14.207  24.779  23.442 1.00 . A A .  26 GLN H    1 1 
       33  73457 1 1 26 GLN HA   H  14.507  24.850  26.324 1.00 . A A .  26 GLN HA   1 1 
       33  73458 1 1 26 GLN HB2  H  14.621  22.586  24.311 1.00 . A A .  26 GLN HB2  1 1 
       33  73459 1 1 26 GLN HB3  H  14.759  22.336  26.072 1.00 . A A .  26 GLN HB3  1 1 
       33  73460 1 1 26 GLN HE21 H  13.920  22.784  27.634 1.00 . A A .  26 GLN HE21 1 1 
       33  73461 1 1 26 GLN HE22 H  12.632  23.313  28.692 1.00 . A A .  26 GLN HE22 1 1 
       33  73462 1 1 26 GLN HG2  H  12.349  23.545  24.633 1.00 . A A .  26 GLN HG2  1 1 
       33  73463 1 1 26 GLN HG3  H  12.483  21.858  25.138 1.00 . A A .  26 GLN HG3  1 1 
       33  73464 1 1 26 GLN N    N  14.483  25.215  24.313 1.00 . A A .  26 GLN N    1 1 
       33  73465 1 1 26 GLN NE2  N  12.978  23.100  27.770 1.00 . A A .  26 GLN NE2  1 1 
       33  73466 1 1 26 GLN O    O  16.947  24.224  26.669 1.00 . A A .  26 GLN O    1 1 
       33  73467 1 1 26 GLN OE1  O  11.037  23.604  26.864 1.00 . A A .  26 GLN OE1  1 1 
       33  73468 1 1 27 TYR C    C  19.107  25.073  23.342 1.00 . A A .  27 TYR C    1 1 
       33  73469 1 1 27 TYR CA   C  18.523  24.112  24.366 1.00 . A A .  27 TYR CA   1 1 
       33  73470 1 1 27 TYR CB   C  18.891  22.675  24.009 1.00 . A A .  27 TYR CB   1 1 
       33  73471 1 1 27 TYR CD1  C  18.590  21.474  26.210 1.00 . A A .  27 TYR CD1  1 1 
       33  73472 1 1 27 TYR CD2  C  17.138  20.899  24.369 1.00 . A A .  27 TYR CD2  1 1 
       33  73473 1 1 27 TYR CE1  C  17.917  20.548  27.038 1.00 . A A .  27 TYR CE1  1 1 
       33  73474 1 1 27 TYR CE2  C  16.479  19.961  25.182 1.00 . A A .  27 TYR CE2  1 1 
       33  73475 1 1 27 TYR CG   C  18.204  21.658  24.867 1.00 . A A .  27 TYR CG   1 1 
       33  73476 1 1 27 TYR CZ   C  16.869  19.784  26.515 1.00 . A A .  27 TYR CZ   1 1 
       33  73477 1 1 27 TYR H    H  16.572  24.283  23.540 1.00 . A A .  27 TYR H    1 1 
       33  73478 1 1 27 TYR HA   H  18.937  24.343  25.353 1.00 . A A .  27 TYR HA   1 1 
       33  73479 1 1 27 TYR HB2  H  18.595  22.494  22.970 1.00 . A A .  27 TYR HB2  1 1 
       33  73480 1 1 27 TYR HB3  H  19.964  22.555  24.106 1.00 . A A .  27 TYR HB3  1 1 
       33  73481 1 1 27 TYR HD1  H  19.402  22.059  26.622 1.00 . A A .  27 TYR HD1  1 1 
       33  73482 1 1 27 TYR HD2  H  16.798  21.032  23.350 1.00 . A A .  27 TYR HD2  1 1 
       33  73483 1 1 27 TYR HE1  H  18.211  20.439  28.059 1.00 . A A .  27 TYR HE1  1 1 
       33  73484 1 1 27 TYR HE2  H  15.662  19.396  24.793 1.00 . A A .  27 TYR HE2  1 1 
       33  73485 1 1 27 TYR HH   H  16.538  18.864  28.212 1.00 . A A .  27 TYR HH   1 1 
       33  73486 1 1 27 TYR N    N  17.079  24.240  24.422 1.00 . A A .  27 TYR N    1 1 
       33  73487 1 1 27 TYR O    O  19.599  24.651  22.286 1.00 . A A .  27 TYR O    1 1 
       33  73488 1 1 27 TYR OH   O  16.198  18.886  27.309 1.00 . A A .  27 TYR OH   1 1 
       33  73489 1 1 28 PRO C    C  21.050  27.054  22.305 1.00 . A A .  28 PRO C    1 1 
       33  73490 1 1 28 PRO CA   C  19.568  27.267  22.561 1.00 . A A .  28 PRO CA   1 1 
       33  73491 1 1 28 PRO CB   C  19.281  28.667  23.118 1.00 . A A .  28 PRO CB   1 1 
       33  73492 1 1 28 PRO CD   C  18.543  27.139  24.764 1.00 . A A .  28 PRO CD   1 1 
       33  73493 1 1 28 PRO CG   C  19.155  28.479  24.589 1.00 . A A .  28 PRO CG   1 1 
       33  73494 1 1 28 PRO HA   H  19.037  27.119  21.628 1.00 . A A .  28 PRO HA   1 1 
       33  73495 1 1 28 PRO HB2  H  20.091  29.371  22.878 1.00 . A A .  28 PRO HB2  1 1 
       33  73496 1 1 28 PRO HB3  H  18.341  29.017  22.715 1.00 . A A .  28 PRO HB3  1 1 
       33  73497 1 1 28 PRO HD2  H  18.867  26.688  25.700 1.00 . A A .  28 PRO HD2  1 1 
       33  73498 1 1 28 PRO HD3  H  17.451  27.214  24.707 1.00 . A A .  28 PRO HD3  1 1 
       33  73499 1 1 28 PRO HG2  H  20.123  28.509  25.049 1.00 . A A .  28 PRO HG2  1 1 
       33  73500 1 1 28 PRO HG3  H  18.503  29.236  25.027 1.00 . A A .  28 PRO HG3  1 1 
       33  73501 1 1 28 PRO N    N  19.055  26.379  23.610 1.00 . A A .  28 PRO N    1 1 
       33  73502 1 1 28 PRO O    O  21.820  26.802  23.224 1.00 . A A .  28 PRO O    1 1 
       33  73503 1 1 29 GLY C    C  23.378  25.524  20.682 1.00 . A A .  29 GLY C    1 1 
       33  73504 1 1 29 GLY CA   C  22.829  26.944  20.634 1.00 . A A .  29 GLY CA   1 1 
       33  73505 1 1 29 GLY H    H  20.751  27.308  20.317 1.00 . A A .  29 GLY H    1 1 
       33  73506 1 1 29 GLY HA2  H  22.948  27.325  19.625 1.00 . A A .  29 GLY HA2  1 1 
       33  73507 1 1 29 GLY HA3  H  23.447  27.563  21.289 1.00 . A A .  29 GLY HA3  1 1 
       33  73508 1 1 29 GLY N    N  21.437  27.124  21.032 1.00 . A A .  29 GLY N    1 1 
       33  73509 1 1 29 GLY O    O  24.328  25.216  19.951 1.00 . A A .  29 GLY O    1 1 
       33  73510 1 1 30 ASN C    C  22.718  22.408  20.693 1.00 . A A .  30 ASN C    1 1 
       33  73511 1 1 30 ASN CA   C  23.356  23.329  21.697 1.00 . A A .  30 ASN CA   1 1 
       33  73512 1 1 30 ASN CB   C  23.109  22.819  23.110 1.00 . A A .  30 ASN CB   1 1 
       33  73513 1 1 30 ASN CG   C  23.794  23.650  24.150 1.00 . A A .  30 ASN CG   1 1 
       33  73514 1 1 30 ASN H    H  22.007  24.921  22.085 1.00 . A A .  30 ASN H    1 1 
       33  73515 1 1 30 ASN HA   H  24.442  23.344  21.522 1.00 . A A .  30 ASN HA   1 1 
       33  73516 1 1 30 ASN HB2  H  22.039  22.798  23.304 1.00 . A A .  30 ASN HB2  1 1 
       33  73517 1 1 30 ASN HB3  H  23.499  21.807  23.181 1.00 . A A .  30 ASN HB3  1 1 
       33  73518 1 1 30 ASN HD21 H  22.343  23.226  25.462 1.00 . A A .  30 ASN HD21 1 1 
       33  73519 1 1 30 ASN HD22 H  23.632  24.251  26.039 1.00 . A A .  30 ASN HD22 1 1 
       33  73520 1 1 30 ASN N    N  22.812  24.664  21.522 1.00 . A A .  30 ASN N    1 1 
       33  73521 1 1 30 ASN ND2  N  23.213  23.714  25.302 1.00 . A A .  30 ASN ND2  1 1 
       33  73522 1 1 30 ASN O    O  21.738  21.743  20.982 1.00 . A A .  30 ASN O    1 1 
       33  73523 1 1 30 ASN OD1  O  24.837  24.213  23.921 1.00 . A A .  30 ASN OD1  1 1 
       33  73524 1 1 31 TYR C    C  22.625  20.142  18.710 1.00 . A A .  31 TYR C    1 1 
       33  73525 1 1 31 TYR CA   C  22.698  21.639  18.383 1.00 . A A .  31 TYR CA   1 1 
       33  73526 1 1 31 TYR CB   C  23.520  21.861  17.096 1.00 . A A .  31 TYR CB   1 1 
       33  73527 1 1 31 TYR CD1  C  25.970  22.240  17.705 1.00 . A A .  31 TYR CD1  1 1 
       33  73528 1 1 31 TYR CD2  C  25.319  20.079  16.811 1.00 . A A .  31 TYR CD2  1 1 
       33  73529 1 1 31 TYR CE1  C  27.318  21.788  17.819 1.00 . A A .  31 TYR CE1  1 1 
       33  73530 1 1 31 TYR CE2  C  26.659  19.618  16.931 1.00 . A A .  31 TYR CE2  1 1 
       33  73531 1 1 31 TYR CG   C  24.957  21.387  17.197 1.00 . A A .  31 TYR CG   1 1 
       33  73532 1 1 31 TYR CZ   C  27.653  20.476  17.426 1.00 . A A .  31 TYR CZ   1 1 
       33  73533 1 1 31 TYR H    H  24.080  22.969  19.313 1.00 . A A .  31 TYR H    1 1 
       33  73534 1 1 31 TYR HA   H  21.677  22.004  18.226 1.00 . A A .  31 TYR HA   1 1 
       33  73535 1 1 31 TYR HB2  H  23.023  21.324  16.283 1.00 . A A .  31 TYR HB2  1 1 
       33  73536 1 1 31 TYR HB3  H  23.511  22.931  16.853 1.00 . A A .  31 TYR HB3  1 1 
       33  73537 1 1 31 TYR HD1  H  25.720  23.244  18.012 1.00 . A A .  31 TYR HD1  1 1 
       33  73538 1 1 31 TYR HD2  H  24.558  19.400  16.431 1.00 . A A .  31 TYR HD2  1 1 
       33  73539 1 1 31 TYR HE1  H  28.080  22.428  18.202 1.00 . A A .  31 TYR HE1  1 1 
       33  73540 1 1 31 TYR HE2  H  26.912  18.614  16.644 1.00 . A A .  31 TYR HE2  1 1 
       33  73541 1 1 31 TYR HH   H  29.514  20.643  17.947 1.00 . A A .  31 TYR HH   1 1 
       33  73542 1 1 31 TYR N    N  23.272  22.398  19.488 1.00 . A A .  31 TYR N    1 1 
       33  73543 1 1 31 TYR O    O  21.706  19.451  18.289 1.00 . A A .  31 TYR O    1 1 
       33  73544 1 1 31 TYR OH   O  28.936  20.015  17.516 1.00 . A A .  31 TYR OH   1 1 
       33  73545 1 1 32 GLU C    C  22.345  17.917  20.756 1.00 . A A .  32 GLU C    1 1 
       33  73546 1 1 32 GLU CA   C  23.574  18.246  19.901 1.00 . A A .  32 GLU CA   1 1 
       33  73547 1 1 32 GLU CB   C  24.883  17.920  20.622 1.00 . A A .  32 GLU CB   1 1 
       33  73548 1 1 32 GLU CD   C  26.562  18.505  22.446 1.00 . A A .  32 GLU CD   1 1 
       33  73549 1 1 32 GLU CG   C  25.204  18.799  21.849 1.00 . A A .  32 GLU CG   1 1 
       33  73550 1 1 32 GLU H    H  24.290  20.252  19.855 1.00 . A A .  32 GLU H    1 1 
       33  73551 1 1 32 GLU HA   H  23.514  17.642  18.996 1.00 . A A .  32 GLU HA   1 1 
       33  73552 1 1 32 GLU HB2  H  24.850  16.866  20.945 1.00 . A A .  32 GLU HB2  1 1 
       33  73553 1 1 32 GLU HB3  H  25.693  18.043  19.913 1.00 . A A .  32 GLU HB3  1 1 
       33  73554 1 1 32 GLU HG2  H  25.171  19.859  21.552 1.00 . A A .  32 GLU HG2  1 1 
       33  73555 1 1 32 GLU HG3  H  24.438  18.628  22.616 1.00 . A A .  32 GLU HG3  1 1 
       33  73556 1 1 32 GLU N    N  23.553  19.655  19.520 1.00 . A A .  32 GLU N    1 1 
       33  73557 1 1 32 GLU O    O  21.633  16.921  20.493 1.00 . A A .  32 GLU O    1 1 
       33  73558 1 1 32 GLU OE1  O  27.335  17.692  21.881 1.00 . A A .  32 GLU OE1  1 1 
       33  73559 1 1 32 GLU OE2  O  26.850  19.076  23.506 1.00 . A A .  32 GLU OE2  1 1 
       33  73560 1 1 33 GLN C    C  19.628  18.857  21.856 1.00 . A A .  33 GLN C    1 1 
       33  73561 1 1 33 GLN CA   C  20.917  18.617  22.609 1.00 . A A .  33 GLN CA   1 1 
       33  73562 1 1 33 GLN CB   C  21.049  19.595  23.780 1.00 . A A .  33 GLN CB   1 1 
       33  73563 1 1 33 GLN CD   C  20.731  17.790  25.523 1.00 . A A .  33 GLN CD   1 1 
       33  73564 1 1 33 GLN CG   C  21.575  18.964  25.070 1.00 . A A .  33 GLN CG   1 1 
       33  73565 1 1 33 GLN H    H  22.682  19.565  21.891 1.00 . A A .  33 GLN H    1 1 
       33  73566 1 1 33 GLN HA   H  20.912  17.606  22.977 1.00 . A A .  33 GLN HA   1 1 
       33  73567 1 1 33 GLN HB2  H  21.726  20.371  23.483 1.00 . A A .  33 GLN HB2  1 1 
       33  73568 1 1 33 GLN HB3  H  20.085  20.063  23.981 1.00 . A A .  33 GLN HB3  1 1 
       33  73569 1 1 33 GLN HE21 H  19.065  18.860  25.303 1.00 . A A .  33 GLN HE21 1 1 
       33  73570 1 1 33 GLN HE22 H  18.856  17.215  25.874 1.00 . A A .  33 GLN HE22 1 1 
       33  73571 1 1 33 GLN HG2  H  22.594  18.621  24.892 1.00 . A A .  33 GLN HG2  1 1 
       33  73572 1 1 33 GLN HG3  H  21.587  19.729  25.861 1.00 . A A .  33 GLN HG3  1 1 
       33  73573 1 1 33 GLN N    N  22.059  18.776  21.731 1.00 . A A .  33 GLN N    1 1 
       33  73574 1 1 33 GLN NE2  N  19.448  17.968  25.571 1.00 . A A .  33 GLN NE2  1 1 
       33  73575 1 1 33 GLN O    O  18.610  18.203  22.113 1.00 . A A .  33 GLN O    1 1 
       33  73576 1 1 33 GLN OE1  O  21.243  16.746  25.843 1.00 . A A .  33 GLN OE1  1 1 
       33  73577 1 1 34 GLN C    C  18.139  18.791  19.266 1.00 . A A .  34 GLN C    1 1 
       33  73578 1 1 34 GLN CA   C  18.508  20.050  20.076 1.00 . A A .  34 GLN CA   1 1 
       33  73579 1 1 34 GLN CB   C  18.815  21.226  19.152 1.00 . A A .  34 GLN CB   1 1 
       33  73580 1 1 34 GLN CD   C  19.261  23.694  18.885 1.00 . A A .  34 GLN CD   1 1 
       33  73581 1 1 34 GLN CG   C  18.748  22.603  19.806 1.00 . A A .  34 GLN CG   1 1 
       33  73582 1 1 34 GLN H    H  20.532  20.286  20.742 1.00 . A A .  34 GLN H    1 1 
       33  73583 1 1 34 GLN HA   H  17.667  20.303  20.714 1.00 . A A .  34 GLN HA   1 1 
       33  73584 1 1 34 GLN HB2  H  19.820  21.091  18.775 1.00 . A A .  34 GLN HB2  1 1 
       33  73585 1 1 34 GLN HB3  H  18.111  21.192  18.300 1.00 . A A .  34 GLN HB3  1 1 
       33  73586 1 1 34 GLN HE21 H  19.393  24.962  20.429 1.00 . A A .  34 GLN HE21 1 1 
       33  73587 1 1 34 GLN HE22 H  19.854  25.594  18.854 1.00 . A A .  34 GLN HE22 1 1 
       33  73588 1 1 34 GLN HG2  H  17.708  22.824  20.059 1.00 . A A .  34 GLN HG2  1 1 
       33  73589 1 1 34 GLN HG3  H  19.345  22.607  20.711 1.00 . A A .  34 GLN HG3  1 1 
       33  73590 1 1 34 GLN N    N  19.669  19.771  20.907 1.00 . A A .  34 GLN N    1 1 
       33  73591 1 1 34 GLN NE2  N  19.524  24.851  19.427 1.00 . A A .  34 GLN NE2  1 1 
       33  73592 1 1 34 GLN O    O  16.984  18.414  19.211 1.00 . A A .  34 GLN O    1 1 
       33  73593 1 1 34 GLN OE1  O  19.408  23.487  17.695 1.00 . A A .  34 GLN OE1  1 1 
       33  73594 1 1 35 GLN C    C  18.346  15.785  18.857 1.00 . A A .  35 GLN C    1 1 
       33  73595 1 1 35 GLN CA   C  18.887  16.881  17.965 1.00 . A A .  35 GLN CA   1 1 
       33  73596 1 1 35 GLN CB   C  20.180  16.394  17.310 1.00 . A A .  35 GLN CB   1 1 
       33  73597 1 1 35 GLN CD   C  19.834  17.006  14.914 1.00 . A A .  35 GLN CD   1 1 
       33  73598 1 1 35 GLN CG   C  20.637  17.260  16.174 1.00 . A A .  35 GLN CG   1 1 
       33  73599 1 1 35 GLN H    H  20.091  18.425  18.807 1.00 . A A .  35 GLN H    1 1 
       33  73600 1 1 35 GLN HA   H  18.164  17.091  17.191 1.00 . A A .  35 GLN HA   1 1 
       33  73601 1 1 35 GLN HB2  H  20.958  16.358  18.067 1.00 . A A .  35 GLN HB2  1 1 
       33  73602 1 1 35 GLN HB3  H  20.030  15.400  16.919 1.00 . A A .  35 GLN HB3  1 1 
       33  73603 1 1 35 GLN HE21 H  19.521  18.975  14.675 1.00 . A A .  35 GLN HE21 1 1 
       33  73604 1 1 35 GLN HE22 H  18.781  17.935  13.509 1.00 . A A .  35 GLN HE22 1 1 
       33  73605 1 1 35 GLN HG2  H  20.539  18.313  16.441 1.00 . A A .  35 GLN HG2  1 1 
       33  73606 1 1 35 GLN HG3  H  21.688  17.034  15.984 1.00 . A A .  35 GLN HG3  1 1 
       33  73607 1 1 35 GLN N    N  19.130  18.108  18.716 1.00 . A A .  35 GLN N    1 1 
       33  73608 1 1 35 GLN NE2  N  19.348  18.055  14.317 1.00 . A A .  35 GLN NE2  1 1 
       33  73609 1 1 35 GLN O    O  17.464  15.040  18.470 1.00 . A A .  35 GLN O    1 1 
       33  73610 1 1 35 GLN OE1  O  19.628  15.863  14.514 1.00 . A A .  35 GLN OE1  1 1 
       33  73611 1 1 36 ILE C    C  16.898  14.899  21.334 1.00 . A A .  36 ILE C    1 1 
       33  73612 1 1 36 ILE CA   C  18.378  14.664  21.024 1.00 . A A .  36 ILE CA   1 1 
       33  73613 1 1 36 ILE CB   C  19.229  14.702  22.355 1.00 . A A .  36 ILE CB   1 1 
       33  73614 1 1 36 ILE CD1  C  21.715  14.706  23.084 1.00 . A A .  36 ILE CD1  1 1 
       33  73615 1 1 36 ILE CG1  C  20.675  14.266  22.042 1.00 . A A .  36 ILE CG1  1 1 
       33  73616 1 1 36 ILE CG2  C  18.621  13.752  23.436 1.00 . A A .  36 ILE CG2  1 1 
       33  73617 1 1 36 ILE H    H  19.632  16.301  20.340 1.00 . A A .  36 ILE H    1 1 
       33  73618 1 1 36 ILE HA   H  18.442  13.656  20.576 1.00 . A A .  36 ILE HA   1 1 
       33  73619 1 1 36 ILE HB   H  19.234  15.725  22.732 1.00 . A A .  36 ILE HB   1 1 
       33  73620 1 1 36 ILE HD11 H  22.698  14.320  22.812 1.00 . A A .  36 ILE HD11 1 1 
       33  73621 1 1 36 ILE HD12 H  21.772  15.788  23.121 1.00 . A A .  36 ILE HD12 1 1 
       33  73622 1 1 36 ILE HD13 H  21.449  14.336  24.084 1.00 . A A .  36 ILE HD13 1 1 
       33  73623 1 1 36 ILE HG12 H  20.711  13.177  21.960 1.00 . A A .  36 ILE HG12 1 1 
       33  73624 1 1 36 ILE HG13 H  20.970  14.681  21.075 1.00 . A A .  36 ILE HG13 1 1 
       33  73625 1 1 36 ILE HG21 H  19.242  13.763  24.339 1.00 . A A .  36 ILE HG21 1 1 
       33  73626 1 1 36 ILE HG22 H  17.629  14.070  23.687 1.00 . A A .  36 ILE HG22 1 1 
       33  73627 1 1 36 ILE HG23 H  18.576  12.723  23.045 1.00 . A A .  36 ILE HG23 1 1 
       33  73628 1 1 36 ILE N    N  18.873  15.671  20.069 1.00 . A A .  36 ILE N    1 1 
       33  73629 1 1 36 ILE O    O  16.094  13.967  21.304 1.00 . A A .  36 ILE O    1 1 
       33  73630 1 1 37 LEU C    C  14.251  16.202  20.463 1.00 . A A .  37 LEU C    1 1 
       33  73631 1 1 37 LEU CA   C  15.084  16.443  21.736 1.00 . A A .  37 LEU CA   1 1 
       33  73632 1 1 37 LEU CB   C  14.934  17.886  22.212 1.00 . A A .  37 LEU CB   1 1 
       33  73633 1 1 37 LEU CD1  C  12.728  17.485  23.445 1.00 . A A .  37 LEU CD1  1 1 
       33  73634 1 1 37 LEU CD2  C  13.509  19.786  23.025 1.00 . A A .  37 LEU CD2  1 1 
       33  73635 1 1 37 LEU CG   C  13.489  18.380  22.475 1.00 . A A .  37 LEU CG   1 1 
       33  73636 1 1 37 LEU H    H  17.164  16.911  21.517 1.00 . A A .  37 LEU H    1 1 
       33  73637 1 1 37 LEU HA   H  14.691  15.771  22.499 1.00 . A A .  37 LEU HA   1 1 
       33  73638 1 1 37 LEU HB2  H  15.515  18.000  23.125 1.00 . A A .  37 LEU HB2  1 1 
       33  73639 1 1 37 LEU HB3  H  15.379  18.545  21.468 1.00 . A A .  37 LEU HB3  1 1 
       33  73640 1 1 37 LEU HD11 H  11.749  17.914  23.677 1.00 . A A .  37 LEU HD11 1 1 
       33  73641 1 1 37 LEU HD12 H  13.306  17.375  24.380 1.00 . A A .  37 LEU HD12 1 1 
       33  73642 1 1 37 LEU HD13 H  12.584  16.511  22.981 1.00 . A A .  37 LEU HD13 1 1 
       33  73643 1 1 37 LEU HD21 H  14.294  20.360  22.550 1.00 . A A .  37 LEU HD21 1 1 
       33  73644 1 1 37 LEU HD22 H  13.690  19.765  24.093 1.00 . A A .  37 LEU HD22 1 1 
       33  73645 1 1 37 LEU HD23 H  12.548  20.267  22.822 1.00 . A A .  37 LEU HD23 1 1 
       33  73646 1 1 37 LEU HG   H  12.962  18.412  21.525 1.00 . A A .  37 LEU HG   1 1 
       33  73647 1 1 37 LEU N    N  16.499  16.141  21.523 1.00 . A A .  37 LEU N    1 1 
       33  73648 1 1 37 LEU O    O  13.161  15.638  20.530 1.00 . A A .  37 LEU O    1 1 
       33  73649 1 1 38 ILE C    C  13.843  14.856  17.798 1.00 . A A .  38 ILE C    1 1 
       33  73650 1 1 38 ILE CA   C  14.072  16.358  18.024 1.00 . A A .  38 ILE CA   1 1 
       33  73651 1 1 38 ILE CB   C  14.864  17.010  16.833 1.00 . A A .  38 ILE CB   1 1 
       33  73652 1 1 38 ILE CD1  C  15.790  19.286  16.107 1.00 . A A .  38 ILE CD1  1 1 
       33  73653 1 1 38 ILE CG1  C  14.722  18.546  16.892 1.00 . A A .  38 ILE CG1  1 1 
       33  73654 1 1 38 ILE CG2  C  14.328  16.509  15.472 1.00 . A A .  38 ILE CG2  1 1 
       33  73655 1 1 38 ILE H    H  15.704  17.017  19.290 1.00 . A A .  38 ILE H    1 1 
       33  73656 1 1 38 ILE HA   H  13.100  16.827  18.094 1.00 . A A .  38 ILE HA   1 1 
       33  73657 1 1 38 ILE HB   H  15.918  16.755  16.914 1.00 . A A .  38 ILE HB   1 1 
       33  73658 1 1 38 ILE HD11 H  16.776  18.912  16.414 1.00 . A A .  38 ILE HD11 1 1 
       33  73659 1 1 38 ILE HD12 H  15.648  19.134  15.042 1.00 . A A .  38 ILE HD12 1 1 
       33  73660 1 1 38 ILE HD13 H  15.731  20.352  16.330 1.00 . A A .  38 ILE HD13 1 1 
       33  73661 1 1 38 ILE HG12 H  13.736  18.819  16.506 1.00 . A A .  38 ILE HG12 1 1 
       33  73662 1 1 38 ILE HG13 H  14.790  18.852  17.930 1.00 . A A .  38 ILE HG13 1 1 
       33  73663 1 1 38 ILE HG21 H  14.824  17.041  14.665 1.00 . A A .  38 ILE HG21 1 1 
       33  73664 1 1 38 ILE HG22 H  14.518  15.422  15.373 1.00 . A A .  38 ILE HG22 1 1 
       33  73665 1 1 38 ILE HG23 H  13.250  16.681  15.423 1.00 . A A .  38 ILE HG23 1 1 
       33  73666 1 1 38 ILE N    N  14.786  16.572  19.306 1.00 . A A .  38 ILE N    1 1 
       33  73667 1 1 38 ILE O    O  12.772  14.469  17.362 1.00 . A A .  38 ILE O    1 1 
       33  73668 1 1 39 ARG C    C  13.383  12.046  18.833 1.00 . A A .  39 ARG C    1 1 
       33  73669 1 1 39 ARG CA   C  14.622  12.548  18.067 1.00 . A A .  39 ARG CA   1 1 
       33  73670 1 1 39 ARG CB   C  15.853  11.800  18.582 1.00 . A A .  39 ARG CB   1 1 
       33  73671 1 1 39 ARG CD   C  18.254  11.141  18.268 1.00 . A A .  39 ARG CD   1 1 
       33  73672 1 1 39 ARG CG   C  17.042  11.850  17.635 1.00 . A A .  39 ARG CG   1 1 
       33  73673 1 1 39 ARG CZ   C  20.411  12.029  17.376 1.00 . A A .  39 ARG CZ   1 1 
       33  73674 1 1 39 ARG H    H  15.660  14.395  18.563 1.00 . A A .  39 ARG H    1 1 
       33  73675 1 1 39 ARG HA   H  14.478  12.308  17.005 1.00 . A A .  39 ARG HA   1 1 
       33  73676 1 1 39 ARG HB2  H  16.148  12.222  19.537 1.00 . A A .  39 ARG HB2  1 1 
       33  73677 1 1 39 ARG HB3  H  15.592  10.754  18.736 1.00 . A A .  39 ARG HB3  1 1 
       33  73678 1 1 39 ARG HD2  H  18.513  11.631  19.209 1.00 . A A .  39 ARG HD2  1 1 
       33  73679 1 1 39 ARG HD3  H  17.968  10.120  18.481 1.00 . A A .  39 ARG HD3  1 1 
       33  73680 1 1 39 ARG HE   H  19.455  10.421  16.662 1.00 . A A .  39 ARG HE   1 1 
       33  73681 1 1 39 ARG HG2  H  16.778  11.361  16.710 1.00 . A A .  39 ARG HG2  1 1 
       33  73682 1 1 39 ARG HG3  H  17.313  12.876  17.414 1.00 . A A .  39 ARG HG3  1 1 
       33  73683 1 1 39 ARG HH11 H  19.703  13.137  18.899 1.00 . A A .  39 ARG HH11 1 1 
       33  73684 1 1 39 ARG HH12 H  21.223  13.663  18.220 1.00 . A A .  39 ARG HH12 1 1 
       33  73685 1 1 39 ARG HH21 H  21.383  11.194  15.827 1.00 . A A .  39 ARG HH21 1 1 
       33  73686 1 1 39 ARG HH22 H  22.137  12.586  16.498 1.00 . A A .  39 ARG HH22 1 1 
       33  73687 1 1 39 ARG N    N  14.793  14.011  18.187 1.00 . A A .  39 ARG N    1 1 
       33  73688 1 1 39 ARG NE   N  19.414  11.139  17.358 1.00 . A A .  39 ARG NE   1 1 
       33  73689 1 1 39 ARG NH1  N  20.456  13.007  18.238 1.00 . A A .  39 ARG NH1  1 1 
       33  73690 1 1 39 ARG NH2  N  21.378  11.924  16.502 1.00 . A A .  39 ARG NH2  1 1 
       33  73691 1 1 39 ARG O    O  12.584  11.275  18.292 1.00 . A A .  39 ARG O    1 1 
       33  73692 1 1 40 GLN C    C  10.777  12.652  20.213 1.00 . A A .  40 GLN C    1 1 
       33  73693 1 1 40 GLN CA   C  12.050  12.151  20.882 1.00 . A A .  40 GLN CA   1 1 
       33  73694 1 1 40 GLN CB   C  12.115  12.807  22.272 1.00 . A A .  40 GLN CB   1 1 
       33  73695 1 1 40 GLN CD   C  13.246  13.024  24.520 1.00 . A A .  40 GLN CD   1 1 
       33  73696 1 1 40 GLN CG   C  13.264  12.351  23.155 1.00 . A A .  40 GLN CG   1 1 
       33  73697 1 1 40 GLN H    H  13.898  13.163  20.464 1.00 . A A .  40 GLN H    1 1 
       33  73698 1 1 40 GLN HA   H  12.011  11.067  20.992 1.00 . A A .  40 GLN HA   1 1 
       33  73699 1 1 40 GLN HB2  H  12.185  13.877  22.153 1.00 . A A .  40 GLN HB2  1 1 
       33  73700 1 1 40 GLN HB3  H  11.181  12.585  22.796 1.00 . A A .  40 GLN HB3  1 1 
       33  73701 1 1 40 GLN HE21 H  15.038  12.215  24.951 1.00 . A A .  40 GLN HE21 1 1 
       33  73702 1 1 40 GLN HE22 H  14.320  13.228  26.184 1.00 . A A .  40 GLN HE22 1 1 
       33  73703 1 1 40 GLN HG2  H  13.198  11.264  23.298 1.00 . A A .  40 GLN HG2  1 1 
       33  73704 1 1 40 GLN HG3  H  14.202  12.574  22.660 1.00 . A A .  40 GLN HG3  1 1 
       33  73705 1 1 40 GLN N    N  13.209  12.517  20.070 1.00 . A A .  40 GLN N    1 1 
       33  73706 1 1 40 GLN NE2  N  14.294  12.809  25.280 1.00 . A A .  40 GLN NE2  1 1 
       33  73707 1 1 40 GLN O    O   9.773  11.934  20.145 1.00 . A A .  40 GLN O    1 1 
       33  73708 1 1 40 GLN OE1  O  12.316  13.747  24.875 1.00 . A A .  40 GLN OE1  1 1 
       33  73709 1 1 41 LEU C    C   9.154  13.800  17.922 1.00 . A A .  41 LEU C    1 1 
       33  73710 1 1 41 LEU CA   C   9.606  14.529  19.184 1.00 . A A .  41 LEU CA   1 1 
       33  73711 1 1 41 LEU CB   C   9.896  16.008  18.851 1.00 . A A .  41 LEU CB   1 1 
       33  73712 1 1 41 LEU CD1  C  10.512  18.372  19.504 1.00 . A A .  41 LEU CD1  1 1 
       33  73713 1 1 41 LEU CD2  C   8.800  17.156  20.821 1.00 . A A .  41 LEU CD2  1 1 
       33  73714 1 1 41 LEU CG   C  10.086  16.997  20.011 1.00 . A A .  41 LEU CG   1 1 
       33  73715 1 1 41 LEU H    H  11.654  14.457  19.838 1.00 . A A .  41 LEU H    1 1 
       33  73716 1 1 41 LEU HA   H   8.790  14.482  19.908 1.00 . A A .  41 LEU HA   1 1 
       33  73717 1 1 41 LEU HB2  H  10.790  16.039  18.246 1.00 . A A .  41 LEU HB2  1 1 
       33  73718 1 1 41 LEU HB3  H   9.079  16.373  18.228 1.00 . A A .  41 LEU HB3  1 1 
       33  73719 1 1 41 LEU HD11 H  10.762  18.996  20.353 1.00 . A A .  41 LEU HD11 1 1 
       33  73720 1 1 41 LEU HD12 H   9.696  18.823  18.932 1.00 . A A .  41 LEU HD12 1 1 
       33  73721 1 1 41 LEU HD13 H  11.385  18.283  18.869 1.00 . A A .  41 LEU HD13 1 1 
       33  73722 1 1 41 LEU HD21 H   7.966  17.405  20.161 1.00 . A A .  41 LEU HD21 1 1 
       33  73723 1 1 41 LEU HD22 H   8.929  17.940  21.553 1.00 . A A .  41 LEU HD22 1 1 
       33  73724 1 1 41 LEU HD23 H   8.573  16.214  21.343 1.00 . A A .  41 LEU HD23 1 1 
       33  73725 1 1 41 LEU HG   H  10.860  16.625  20.663 1.00 . A A .  41 LEU HG   1 1 
       33  73726 1 1 41 LEU N    N  10.801  13.898  19.759 1.00 . A A .  41 LEU N    1 1 
       33  73727 1 1 41 LEU O    O   7.968  13.568  17.750 1.00 . A A .  41 LEU O    1 1 
       33  73728 1 1 42 GLN C    C   9.151  11.335  16.068 1.00 . A A .  42 GLN C    1 1 
       33  73729 1 1 42 GLN CA   C   9.739  12.721  15.811 1.00 . A A .  42 GLN CA   1 1 
       33  73730 1 1 42 GLN CB   C  10.980  12.595  14.935 1.00 . A A .  42 GLN CB   1 1 
       33  73731 1 1 42 GLN CD   C  12.705  13.752  13.489 1.00 . A A .  42 GLN CD   1 1 
       33  73732 1 1 42 GLN CG   C  11.468  13.922  14.348 1.00 . A A .  42 GLN CG   1 1 
       33  73733 1 1 42 GLN H    H  11.063  13.567  17.271 1.00 . A A .  42 GLN H    1 1 
       33  73734 1 1 42 GLN HA   H   8.992  13.315  15.288 1.00 . A A .  42 GLN HA   1 1 
       33  73735 1 1 42 GLN HB2  H  11.765  12.157  15.530 1.00 . A A .  42 GLN HB2  1 1 
       33  73736 1 1 42 GLN HB3  H  10.754  11.919  14.105 1.00 . A A .  42 GLN HB3  1 1 
       33  73737 1 1 42 GLN HE21 H  12.448  15.563  12.659 1.00 . A A .  42 GLN HE21 1 1 
       33  73738 1 1 42 GLN HE22 H  13.803  14.673  12.085 1.00 . A A .  42 GLN HE22 1 1 
       33  73739 1 1 42 GLN HG2  H  10.683  14.355  13.723 1.00 . A A .  42 GLN HG2  1 1 
       33  73740 1 1 42 GLN HG3  H  11.686  14.613  15.141 1.00 . A A .  42 GLN HG3  1 1 
       33  73741 1 1 42 GLN N    N  10.080  13.393  17.072 1.00 . A A .  42 GLN N    1 1 
       33  73742 1 1 42 GLN NE2  N  13.011  14.742  12.696 1.00 . A A .  42 GLN NE2  1 1 
       33  73743 1 1 42 GLN O    O   8.207  10.920  15.388 1.00 . A A .  42 GLN O    1 1 
       33  73744 1 1 42 GLN OE1  O  13.358  12.726  13.533 1.00 . A A .  42 GLN OE1  1 1 
       33  73745 1 1 43 GLU C    C   7.738   9.427  18.016 1.00 . A A .  43 GLU C    1 1 
       33  73746 1 1 43 GLU CA   C   9.132   9.311  17.403 1.00 . A A .  43 GLU CA   1 1 
       33  73747 1 1 43 GLU CB   C  10.077   8.574  18.348 1.00 . A A .  43 GLU CB   1 1 
       33  73748 1 1 43 GLU CD   C  10.550   6.315  19.347 1.00 . A A .  43 GLU CD   1 1 
       33  73749 1 1 43 GLU CG   C   9.480   7.305  18.904 1.00 . A A .  43 GLU CG   1 1 
       33  73750 1 1 43 GLU H    H  10.442  10.990  17.596 1.00 . A A .  43 GLU H    1 1 
       33  73751 1 1 43 GLU HA   H   9.046   8.718  16.498 1.00 . A A .  43 GLU HA   1 1 
       33  73752 1 1 43 GLU HB2  H  10.997   8.328  17.815 1.00 . A A .  43 GLU HB2  1 1 
       33  73753 1 1 43 GLU HB3  H  10.359   9.222  19.173 1.00 . A A .  43 GLU HB3  1 1 
       33  73754 1 1 43 GLU HG2  H   8.831   7.554  19.749 1.00 . A A .  43 GLU HG2  1 1 
       33  73755 1 1 43 GLU HG3  H   8.869   6.833  18.127 1.00 . A A .  43 GLU HG3  1 1 
       33  73756 1 1 43 GLU N    N   9.671  10.628  17.049 1.00 . A A .  43 GLU N    1 1 
       33  73757 1 1 43 GLU O    O   6.804   8.748  17.585 1.00 . A A .  43 GLU O    1 1 
       33  73758 1 1 43 GLU OE1  O  11.440   6.706  20.122 1.00 . A A .  43 GLU OE1  1 1 
       33  73759 1 1 43 GLU OE2  O  10.501   5.148  18.880 1.00 . A A .  43 GLU OE2  1 1 
       33  73760 1 1 44 GLN C    C   5.246  10.988  18.665 1.00 . A A .  44 GLN C    1 1 
       33  73761 1 1 44 GLN CA   C   6.294  10.481  19.651 1.00 . A A .  44 GLN CA   1 1 
       33  73762 1 1 44 GLN CB   C   6.421  11.470  20.818 1.00 . A A .  44 GLN CB   1 1 
       33  73763 1 1 44 GLN CD   C   7.293  11.911  23.122 1.00 . A A .  44 GLN CD   1 1 
       33  73764 1 1 44 GLN CG   C   7.181  10.900  21.992 1.00 . A A .  44 GLN CG   1 1 
       33  73765 1 1 44 GLN H    H   8.394  10.831  19.312 1.00 . A A .  44 GLN H    1 1 
       33  73766 1 1 44 GLN HA   H   5.978   9.521  20.044 1.00 . A A .  44 GLN HA   1 1 
       33  73767 1 1 44 GLN HB2  H   6.933  12.354  20.469 1.00 . A A .  44 GLN HB2  1 1 
       33  73768 1 1 44 GLN HB3  H   5.437  11.749  21.158 1.00 . A A .  44 GLN HB3  1 1 
       33  73769 1 1 44 GLN HE21 H   9.142  12.390  22.549 1.00 . A A .  44 GLN HE21 1 1 
       33  73770 1 1 44 GLN HE22 H   8.542  13.229  23.933 1.00 . A A .  44 GLN HE22 1 1 
       33  73771 1 1 44 GLN HG2  H   6.669  10.008  22.368 1.00 . A A .  44 GLN HG2  1 1 
       33  73772 1 1 44 GLN HG3  H   8.194  10.631  21.677 1.00 . A A .  44 GLN HG3  1 1 
       33  73773 1 1 44 GLN N    N   7.591  10.299  18.996 1.00 . A A .  44 GLN N    1 1 
       33  73774 1 1 44 GLN NE2  N   8.419  12.558  23.202 1.00 . A A .  44 GLN NE2  1 1 
       33  73775 1 1 44 GLN O    O   4.088  10.552  18.700 1.00 . A A .  44 GLN O    1 1 
       33  73776 1 1 44 GLN OE1  O   6.378  12.093  23.914 1.00 . A A .  44 GLN OE1  1 1 
       33  73777 1 1 45 HIS C    C   4.241  11.192  15.904 1.00 . A A .  45 HIS C    1 1 
       33  73778 1 1 45 HIS CA   C   4.734  12.364  16.735 1.00 . A A .  45 HIS CA   1 1 
       33  73779 1 1 45 HIS CB   C   5.412  13.410  15.855 1.00 . A A .  45 HIS CB   1 1 
       33  73780 1 1 45 HIS CD2  C   3.187  13.824  14.583 1.00 . A A .  45 HIS CD2  1 1 
       33  73781 1 1 45 HIS CE1  C   3.939  14.881  12.876 1.00 . A A .  45 HIS CE1  1 1 
       33  73782 1 1 45 HIS CG   C   4.535  13.914  14.758 1.00 . A A .  45 HIS CG   1 1 
       33  73783 1 1 45 HIS H    H   6.599  12.232  17.762 1.00 . A A .  45 HIS H    1 1 
       33  73784 1 1 45 HIS HA   H   3.871  12.824  17.214 1.00 . A A .  45 HIS HA   1 1 
       33  73785 1 1 45 HIS HB2  H   5.716  14.253  16.473 1.00 . A A .  45 HIS HB2  1 1 
       33  73786 1 1 45 HIS HB3  H   6.303  12.971  15.397 1.00 . A A .  45 HIS HB3  1 1 
       33  73787 1 1 45 HIS HD1  H   5.938  14.856  13.467 1.00 . A A .  45 HIS HD1  1 1 
       33  73788 1 1 45 HIS HD2  H   2.503  13.346  15.271 1.00 . A A .  45 HIS HD2  1 1 
       33  73789 1 1 45 HIS HE1  H   3.999  15.414  11.933 1.00 . A A .  45 HIS HE1  1 1 
       33  73790 1 1 45 HIS N    N   5.649  11.876  17.761 1.00 . A A .  45 HIS N    1 1 
       33  73791 1 1 45 HIS ND1  N   4.985  14.604  13.661 1.00 . A A .  45 HIS ND1  1 1 
       33  73792 1 1 45 HIS NE2  N   2.812  14.417  13.390 1.00 . A A .  45 HIS NE2  1 1 
       33  73793 1 1 45 HIS O    O   3.060  11.044  15.730 1.00 . A A .  45 HIS O    1 1 
       33  73794 1 1 46 TYR C    C   3.749   8.285  15.405 1.00 . A A .  46 TYR C    1 1 
       33  73795 1 1 46 TYR CA   C   4.717   9.188  14.624 1.00 . A A .  46 TYR CA   1 1 
       33  73796 1 1 46 TYR CB   C   5.906   8.377  14.137 1.00 . A A .  46 TYR CB   1 1 
       33  73797 1 1 46 TYR CD1  C   5.049   7.071  12.117 1.00 . A A .  46 TYR CD1  1 1 
       33  73798 1 1 46 TYR CD2  C   5.402   5.886  14.203 1.00 . A A .  46 TYR CD2  1 1 
       33  73799 1 1 46 TYR CE1  C   4.601   5.861  11.511 1.00 . A A .  46 TYR CE1  1 1 
       33  73800 1 1 46 TYR CE2  C   4.927   4.692  13.614 1.00 . A A .  46 TYR CE2  1 1 
       33  73801 1 1 46 TYR CG   C   5.457   7.094  13.467 1.00 . A A .  46 TYR CG   1 1 
       33  73802 1 1 46 TYR CZ   C   4.541   4.689  12.273 1.00 . A A .  46 TYR CZ   1 1 
       33  73803 1 1 46 TYR H    H   6.129  10.509  15.574 1.00 . A A .  46 TYR H    1 1 
       33  73804 1 1 46 TYR HA   H   4.184   9.536  13.744 1.00 . A A .  46 TYR HA   1 1 
       33  73805 1 1 46 TYR HB2  H   6.480   8.985  13.428 1.00 . A A .  46 TYR HB2  1 1 
       33  73806 1 1 46 TYR HB3  H   6.540   8.138  14.986 1.00 . A A .  46 TYR HB3  1 1 
       33  73807 1 1 46 TYR HD1  H   5.071   7.981  11.537 1.00 . A A .  46 TYR HD1  1 1 
       33  73808 1 1 46 TYR HD2  H   5.694   5.878  15.240 1.00 . A A .  46 TYR HD2  1 1 
       33  73809 1 1 46 TYR HE1  H   4.304   5.867  10.473 1.00 . A A .  46 TYR HE1  1 1 
       33  73810 1 1 46 TYR HE2  H   4.864   3.785  14.190 1.00 . A A .  46 TYR HE2  1 1 
       33  73811 1 1 46 TYR HH   H   3.812   3.643  10.807 1.00 . A A .  46 TYR HH   1 1 
       33  73812 1 1 46 TYR N    N   5.139  10.352  15.407 1.00 . A A .  46 TYR N    1 1 
       33  73813 1 1 46 TYR O    O   2.729   7.864  14.865 1.00 . A A .  46 TYR O    1 1 
       33  73814 1 1 46 TYR OH   O   4.103   3.518  11.701 1.00 . A A .  46 TYR OH   1 1 
       33  73815 1 1 47 GLN C    C   1.780   7.743  17.628 1.00 . A A .  47 GLN C    1 1 
       33  73816 1 1 47 GLN CA   C   3.160   7.112  17.452 1.00 . A A .  47 GLN CA   1 1 
       33  73817 1 1 47 GLN CB   C   3.752   6.849  18.854 1.00 . A A .  47 GLN CB   1 1 
       33  73818 1 1 47 GLN CD   C   4.905   4.621  18.316 1.00 . A A .  47 GLN CD   1 1 
       33  73819 1 1 47 GLN CG   C   5.053   6.041  18.846 1.00 . A A .  47 GLN CG   1 1 
       33  73820 1 1 47 GLN H    H   4.905   8.349  17.076 1.00 . A A .  47 GLN H    1 1 
       33  73821 1 1 47 GLN HA   H   3.034   6.160  16.928 1.00 . A A .  47 GLN HA   1 1 
       33  73822 1 1 47 GLN HB2  H   3.943   7.803  19.338 1.00 . A A .  47 GLN HB2  1 1 
       33  73823 1 1 47 GLN HB3  H   3.012   6.314  19.435 1.00 . A A .  47 GLN HB3  1 1 
       33  73824 1 1 47 GLN HE21 H   4.125   4.004  20.073 1.00 . A A .  47 GLN HE21 1 1 
       33  73825 1 1 47 GLN HE22 H   4.315   2.785  18.840 1.00 . A A .  47 GLN HE22 1 1 
       33  73826 1 1 47 GLN HG2  H   5.784   6.558  18.232 1.00 . A A .  47 GLN HG2  1 1 
       33  73827 1 1 47 GLN HG3  H   5.439   5.992  19.864 1.00 . A A .  47 GLN HG3  1 1 
       33  73828 1 1 47 GLN N    N   4.050   7.978  16.654 1.00 . A A .  47 GLN N    1 1 
       33  73829 1 1 47 GLN NE2  N   4.410   3.736  19.140 1.00 . A A .  47 GLN NE2  1 1 
       33  73830 1 1 47 GLN O    O   0.776   7.055  17.466 1.00 . A A .  47 GLN O    1 1 
       33  73831 1 1 47 GLN OE1  O   5.247   4.331  17.179 1.00 . A A .  47 GLN OE1  1 1 
       33  73832 1 1 48 GLN C    C  -0.273   9.803  16.691 1.00 . A A .  48 GLN C    1 1 
       33  73833 1 1 48 GLN CA   C   0.432   9.730  18.040 1.00 . A A .  48 GLN CA   1 1 
       33  73834 1 1 48 GLN CB   C   0.642  11.152  18.587 1.00 . A A .  48 GLN CB   1 1 
       33  73835 1 1 48 GLN CD   C  -1.522  11.203  19.873 1.00 . A A .  48 GLN CD   1 1 
       33  73836 1 1 48 GLN CG   C  -0.652  11.906  18.845 1.00 . A A .  48 GLN CG   1 1 
       33  73837 1 1 48 GLN H    H   2.568   9.591  18.007 1.00 . A A .  48 GLN H    1 1 
       33  73838 1 1 48 GLN HA   H  -0.197   9.157  18.741 1.00 . A A .  48 GLN HA   1 1 
       33  73839 1 1 48 GLN HB2  H   1.205  11.090  19.533 1.00 . A A .  48 GLN HB2  1 1 
       33  73840 1 1 48 GLN HB3  H   1.249  11.720  17.871 1.00 . A A .  48 GLN HB3  1 1 
       33  73841 1 1 48 GLN HE21 H  -3.052  11.156  18.575 1.00 . A A .  48 GLN HE21 1 1 
       33  73842 1 1 48 GLN HE22 H  -3.336  10.417  20.145 1.00 . A A .  48 GLN HE22 1 1 
       33  73843 1 1 48 GLN HG2  H  -0.425  12.896  19.205 1.00 . A A .  48 GLN HG2  1 1 
       33  73844 1 1 48 GLN HG3  H  -1.208  12.007  17.908 1.00 . A A .  48 GLN HG3  1 1 
       33  73845 1 1 48 GLN N    N   1.719   9.043  17.896 1.00 . A A .  48 GLN N    1 1 
       33  73846 1 1 48 GLN NE2  N  -2.729  10.907  19.499 1.00 . A A .  48 GLN NE2  1 1 
       33  73847 1 1 48 GLN O    O  -1.492   9.560  16.601 1.00 . A A .  48 GLN O    1 1 
       33  73848 1 1 48 GLN OE1  O  -1.080  10.915  20.996 1.00 . A A .  48 GLN OE1  1 1 
       33  73849 1 1 49 TYR C    C  -0.711   8.948  13.872 1.00 . A A .  49 TYR C    1 1 
       33  73850 1 1 49 TYR CA   C  -0.085  10.245  14.315 1.00 . A A .  49 TYR CA   1 1 
       33  73851 1 1 49 TYR CB   C   0.982  10.657  13.281 1.00 . A A .  49 TYR CB   1 1 
       33  73852 1 1 49 TYR CD1  C  -0.343  11.455  11.266 1.00 . A A .  49 TYR CD1  1 1 
       33  73853 1 1 49 TYR CD2  C   0.932   9.403  11.060 1.00 . A A .  49 TYR CD2  1 1 
       33  73854 1 1 49 TYR CE1  C  -0.805  11.296   9.931 1.00 . A A .  49 TYR CE1  1 1 
       33  73855 1 1 49 TYR CE2  C   0.465   9.249   9.729 1.00 . A A .  49 TYR CE2  1 1 
       33  73856 1 1 49 TYR CG   C   0.523  10.516  11.846 1.00 . A A .  49 TYR CG   1 1 
       33  73857 1 1 49 TYR CZ   C  -0.401  10.192   9.181 1.00 . A A .  49 TYR CZ   1 1 
       33  73858 1 1 49 TYR H    H   1.462  10.340  15.774 1.00 . A A .  49 TYR H    1 1 
       33  73859 1 1 49 TYR HA   H  -0.870  11.000  14.318 1.00 . A A .  49 TYR HA   1 1 
       33  73860 1 1 49 TYR HB2  H   1.261  11.678  13.459 1.00 . A A .  49 TYR HB2  1 1 
       33  73861 1 1 49 TYR HB3  H   1.860  10.031  13.434 1.00 . A A .  49 TYR HB3  1 1 
       33  73862 1 1 49 TYR HD1  H  -0.676  12.306  11.848 1.00 . A A .  49 TYR HD1  1 1 
       33  73863 1 1 49 TYR HD2  H   1.589   8.660  11.495 1.00 . A A .  49 TYR HD2  1 1 
       33  73864 1 1 49 TYR HE1  H  -1.475  12.026   9.487 1.00 . A A .  49 TYR HE1  1 1 
       33  73865 1 1 49 TYR HE2  H   0.765   8.407   9.137 1.00 . A A .  49 TYR HE2  1 1 
       33  73866 1 1 49 TYR HH   H  -0.602   9.196   7.506 1.00 . A A .  49 TYR HH   1 1 
       33  73867 1 1 49 TYR N    N   0.476  10.133  15.646 1.00 . A A .  49 TYR N    1 1 
       33  73868 1 1 49 TYR O    O  -1.815   8.945  13.384 1.00 . A A .  49 TYR O    1 1 
       33  73869 1 1 49 TYR OH   O  -0.863  10.025   7.891 1.00 . A A .  49 TYR OH   1 1 
       33  73870 1 1 50 MET C    C  -1.759   6.131  14.427 1.00 . A A .  50 MET C    1 1 
       33  73871 1 1 50 MET CA   C  -0.544   6.551  13.617 1.00 . A A .  50 MET CA   1 1 
       33  73872 1 1 50 MET CB   C   0.562   5.478  13.692 1.00 . A A .  50 MET CB   1 1 
       33  73873 1 1 50 MET CE   C   0.926   5.182  10.501 1.00 . A A .  50 MET CE   1 1 
       33  73874 1 1 50 MET CG   C   0.186   4.153  13.004 1.00 . A A .  50 MET CG   1 1 
       33  73875 1 1 50 MET H    H   0.910   7.880  14.483 1.00 . A A .  50 MET H    1 1 
       33  73876 1 1 50 MET HA   H  -0.867   6.647  12.573 1.00 . A A .  50 MET HA   1 1 
       33  73877 1 1 50 MET HB2  H   1.441   5.884  13.201 1.00 . A A .  50 MET HB2  1 1 
       33  73878 1 1 50 MET HB3  H   0.809   5.264  14.728 1.00 . A A .  50 MET HB3  1 1 
       33  73879 1 1 50 MET HE1  H   1.065   6.169  10.998 1.00 . A A .  50 MET HE1  1 1 
       33  73880 1 1 50 MET HE2  H   1.833   4.609  10.582 1.00 . A A .  50 MET HE2  1 1 
       33  73881 1 1 50 MET HE3  H   0.665   5.325   9.462 1.00 . A A .  50 MET HE3  1 1 
       33  73882 1 1 50 MET HG2  H   1.058   3.502  12.997 1.00 . A A .  50 MET HG2  1 1 
       33  73883 1 1 50 MET HG3  H  -0.572   3.675  13.599 1.00 . A A .  50 MET HG3  1 1 
       33  73884 1 1 50 MET N    N  -0.018   7.841  14.053 1.00 . A A .  50 MET N    1 1 
       33  73885 1 1 50 MET O    O  -2.708   5.591  13.885 1.00 . A A .  50 MET O    1 1 
       33  73886 1 1 50 MET SD   S  -0.402   4.315  11.298 1.00 . A A .  50 MET SD   1 1 
       33  73887 1 1 51 GLN C    C  -4.125   6.877  16.128 1.00 . A A .  51 GLN C    1 1 
       33  73888 1 1 51 GLN CA   C  -2.908   6.103  16.575 1.00 . A A .  51 GLN CA   1 1 
       33  73889 1 1 51 GLN CB   C  -2.568   6.444  18.051 1.00 . A A .  51 GLN CB   1 1 
       33  73890 1 1 51 GLN CD   C  -4.796   7.091  19.095 1.00 . A A .  51 GLN CD   1 1 
       33  73891 1 1 51 GLN CG   C  -3.643   6.093  19.069 1.00 . A A .  51 GLN CG   1 1 
       33  73892 1 1 51 GLN H    H  -0.932   6.851  16.135 1.00 . A A .  51 GLN H    1 1 
       33  73893 1 1 51 GLN HA   H  -3.122   5.041  16.493 1.00 . A A .  51 GLN HA   1 1 
       33  73894 1 1 51 GLN HB2  H  -1.659   5.899  18.323 1.00 . A A .  51 GLN HB2  1 1 
       33  73895 1 1 51 GLN HB3  H  -2.350   7.506  18.117 1.00 . A A .  51 GLN HB3  1 1 
       33  73896 1 1 51 GLN HE21 H  -6.166   5.621  19.125 1.00 . A A .  51 GLN HE21 1 1 
       33  73897 1 1 51 GLN HE22 H  -6.806   7.238  19.110 1.00 . A A .  51 GLN HE22 1 1 
       33  73898 1 1 51 GLN HG2  H  -4.028   5.102  18.841 1.00 . A A .  51 GLN HG2  1 1 
       33  73899 1 1 51 GLN HG3  H  -3.181   6.075  20.058 1.00 . A A .  51 GLN HG3  1 1 
       33  73900 1 1 51 GLN N    N  -1.750   6.417  15.720 1.00 . A A .  51 GLN N    1 1 
       33  73901 1 1 51 GLN NE2  N  -6.021   6.601  19.119 1.00 . A A .  51 GLN NE2  1 1 
       33  73902 1 1 51 GLN O    O  -5.220   6.324  16.030 1.00 . A A .  51 GLN O    1 1 
       33  73903 1 1 51 GLN OE1  O  -4.578   8.278  19.089 1.00 . A A .  51 GLN OE1  1 1 
       33  73904 1 1 52 GLN C    C  -5.504   8.724  14.055 1.00 . A A .  52 GLN C    1 1 
       33  73905 1 1 52 GLN CA   C  -5.051   9.038  15.474 1.00 . A A .  52 GLN CA   1 1 
       33  73906 1 1 52 GLN CB   C  -4.594  10.507  15.571 1.00 . A A .  52 GLN CB   1 1 
       33  73907 1 1 52 GLN CD   C  -5.201  12.937  15.591 1.00 . A A .  52 GLN CD   1 1 
       33  73908 1 1 52 GLN CG   C  -5.706  11.511  15.602 1.00 . A A .  52 GLN CG   1 1 
       33  73909 1 1 52 GLN H    H  -3.013   8.570  15.957 1.00 . A A .  52 GLN H    1 1 
       33  73910 1 1 52 GLN HA   H  -5.891   8.866  16.158 1.00 . A A .  52 GLN HA   1 1 
       33  73911 1 1 52 GLN HB2  H  -4.018  10.637  16.481 1.00 . A A .  52 GLN HB2  1 1 
       33  73912 1 1 52 GLN HB3  H  -3.940  10.709  14.737 1.00 . A A .  52 GLN HB3  1 1 
       33  73913 1 1 52 GLN HE21 H  -6.547  13.441  14.179 1.00 . A A .  52 GLN HE21 1 1 
       33  73914 1 1 52 GLN HE22 H  -5.494  14.709  14.725 1.00 . A A .  52 GLN HE22 1 1 
       33  73915 1 1 52 GLN HG2  H  -6.355  11.359  14.729 1.00 . A A .  52 GLN HG2  1 1 
       33  73916 1 1 52 GLN HG3  H  -6.292  11.358  16.503 1.00 . A A .  52 GLN HG3  1 1 
       33  73917 1 1 52 GLN N    N  -3.941   8.156  15.852 1.00 . A A .  52 GLN N    1 1 
       33  73918 1 1 52 GLN NE2  N  -5.797  13.757  14.774 1.00 . A A .  52 GLN NE2  1 1 
       33  73919 1 1 52 GLN O    O  -6.705   8.621  13.794 1.00 . A A .  52 GLN O    1 1 
       33  73920 1 1 52 GLN OE1  O  -4.288  13.293  16.307 1.00 . A A .  52 GLN OE1  1 1 
       33  73921 1 1 53 LEU C    C  -5.671   6.892  11.696 1.00 . A A .  53 LEU C    1 1 
       33  73922 1 1 53 LEU CA   C  -4.880   8.173  11.762 1.00 . A A .  53 LEU CA   1 1 
       33  73923 1 1 53 LEU CB   C  -3.597   7.975  10.938 1.00 . A A .  53 LEU CB   1 1 
       33  73924 1 1 53 LEU CD1  C  -4.343   8.790   8.682 1.00 . A A .  53 LEU CD1  1 1 
       33  73925 1 1 53 LEU CD2  C  -2.517   7.071   8.842 1.00 . A A .  53 LEU CD2  1 1 
       33  73926 1 1 53 LEU CG   C  -3.812   7.596   9.459 1.00 . A A .  53 LEU CG   1 1 
       33  73927 1 1 53 LEU H    H  -3.585   8.584  13.410 1.00 . A A .  53 LEU H    1 1 
       33  73928 1 1 53 LEU HA   H  -5.465   8.973  11.313 1.00 . A A .  53 LEU HA   1 1 
       33  73929 1 1 53 LEU HB2  H  -3.013   8.903  10.971 1.00 . A A .  53 LEU HB2  1 1 
       33  73930 1 1 53 LEU HB3  H  -3.010   7.182  11.414 1.00 . A A .  53 LEU HB3  1 1 
       33  73931 1 1 53 LEU HD11 H  -5.312   9.096   9.092 1.00 . A A .  53 LEU HD11 1 1 
       33  73932 1 1 53 LEU HD12 H  -4.477   8.520   7.627 1.00 . A A .  53 LEU HD12 1 1 
       33  73933 1 1 53 LEU HD13 H  -3.644   9.622   8.739 1.00 . A A .  53 LEU HD13 1 1 
       33  73934 1 1 53 LEU HD21 H  -2.685   6.823   7.797 1.00 . A A .  53 LEU HD21 1 1 
       33  73935 1 1 53 LEU HD22 H  -2.195   6.168   9.380 1.00 . A A .  53 LEU HD22 1 1 
       33  73936 1 1 53 LEU HD23 H  -1.742   7.828   8.924 1.00 . A A .  53 LEU HD23 1 1 
       33  73937 1 1 53 LEU HG   H  -4.541   6.793   9.406 1.00 . A A .  53 LEU HG   1 1 
       33  73938 1 1 53 LEU N    N  -4.561   8.506  13.149 1.00 . A A .  53 LEU N    1 1 
       33  73939 1 1 53 LEU O    O  -6.604   6.767  10.924 1.00 . A A .  53 LEU O    1 1 
       33  73940 1 1 54 TYR C    C  -7.486   4.900  12.879 1.00 . A A .  54 TYR C    1 1 
       33  73941 1 1 54 TYR CA   C  -6.003   4.665  12.566 1.00 . A A .  54 TYR CA   1 1 
       33  73942 1 1 54 TYR CB   C  -5.397   3.702  13.597 1.00 . A A .  54 TYR CB   1 1 
       33  73943 1 1 54 TYR CD1  C  -7.187   1.988  14.168 1.00 . A A .  54 TYR CD1  1 1 
       33  73944 1 1 54 TYR CD2  C  -5.316   1.290  12.773 1.00 . A A .  54 TYR CD2  1 1 
       33  73945 1 1 54 TYR CE1  C  -7.716   0.674  14.108 1.00 . A A .  54 TYR CE1  1 1 
       33  73946 1 1 54 TYR CE2  C  -5.860  -0.024  12.714 1.00 . A A .  54 TYR CE2  1 1 
       33  73947 1 1 54 TYR CG   C  -5.981   2.310  13.518 1.00 . A A .  54 TYR CG   1 1 
       33  73948 1 1 54 TYR CZ   C  -7.042  -0.308  13.396 1.00 . A A .  54 TYR CZ   1 1 
       33  73949 1 1 54 TYR H    H  -4.542   6.097  13.162 1.00 . A A .  54 TYR H    1 1 
       33  73950 1 1 54 TYR HA   H  -5.936   4.203  11.578 1.00 . A A .  54 TYR HA   1 1 
       33  73951 1 1 54 TYR HB2  H  -4.319   3.629  13.423 1.00 . A A .  54 TYR HB2  1 1 
       33  73952 1 1 54 TYR HB3  H  -5.572   4.104  14.589 1.00 . A A .  54 TYR HB3  1 1 
       33  73953 1 1 54 TYR HD1  H  -7.736   2.755  14.725 1.00 . A A .  54 TYR HD1  1 1 
       33  73954 1 1 54 TYR HD2  H  -4.395   1.524  12.245 1.00 . A A .  54 TYR HD2  1 1 
       33  73955 1 1 54 TYR HE1  H  -8.631   0.436  14.626 1.00 . A A .  54 TYR HE1  1 1 
       33  73956 1 1 54 TYR HE2  H  -5.367  -0.812  12.159 1.00 . A A .  54 TYR HE2  1 1 
       33  73957 1 1 54 TYR HH   H  -7.050  -2.193  12.885 1.00 . A A .  54 TYR HH   1 1 
       33  73958 1 1 54 TYR N    N  -5.304   5.944  12.531 1.00 . A A .  54 TYR N    1 1 
       33  73959 1 1 54 TYR O    O  -8.326   4.305  12.253 1.00 . A A .  54 TYR O    1 1 
       33  73960 1 1 54 TYR OH   O  -7.574  -1.563  13.377 1.00 . A A .  54 TYR OH   1 1 
       33  73961 1 1 55 GLN C    C  -9.866   6.855  12.944 1.00 . A A .  55 GLN C    1 1 
       33  73962 1 1 55 GLN CA   C  -9.178   6.125  14.084 1.00 . A A .  55 GLN CA   1 1 
       33  73963 1 1 55 GLN CB   C  -9.273   6.974  15.365 1.00 . A A .  55 GLN CB   1 1 
       33  73964 1 1 55 GLN CD   C  -9.051   7.103  17.857 1.00 . A A .  55 GLN CD   1 1 
       33  73965 1 1 55 GLN CG   C  -8.818   6.264  16.636 1.00 . A A .  55 GLN CG   1 1 
       33  73966 1 1 55 GLN H    H  -7.065   6.347  14.255 1.00 . A A .  55 GLN H    1 1 
       33  73967 1 1 55 GLN HA   H  -9.701   5.194  14.258 1.00 . A A .  55 GLN HA   1 1 
       33  73968 1 1 55 GLN HB2  H  -8.688   7.874  15.246 1.00 . A A .  55 GLN HB2  1 1 
       33  73969 1 1 55 GLN HB3  H -10.312   7.254  15.506 1.00 . A A .  55 GLN HB3  1 1 
       33  73970 1 1 55 GLN HE21 H -10.287   5.723  18.652 1.00 . A A .  55 GLN HE21 1 1 
       33  73971 1 1 55 GLN HE22 H -10.005   7.143  19.589 1.00 . A A .  55 GLN HE22 1 1 
       33  73972 1 1 55 GLN HG2  H  -9.367   5.329  16.750 1.00 . A A .  55 GLN HG2  1 1 
       33  73973 1 1 55 GLN HG3  H  -7.766   6.030  16.555 1.00 . A A .  55 GLN HG3  1 1 
       33  73974 1 1 55 GLN N    N  -7.791   5.823  13.772 1.00 . A A .  55 GLN N    1 1 
       33  73975 1 1 55 GLN NE2  N  -9.843   6.612  18.771 1.00 . A A .  55 GLN NE2  1 1 
       33  73976 1 1 55 GLN O    O -11.050   6.635  12.719 1.00 . A A .  55 GLN O    1 1 
       33  73977 1 1 55 GLN OE1  O  -8.523   8.182  17.977 1.00 . A A .  55 GLN OE1  1 1 
       33  73978 1 1 56 VAL C    C -10.106   7.512   9.926 1.00 . A A .  56 VAL C    1 1 
       33  73979 1 1 56 VAL CA   C  -9.789   8.435  11.106 1.00 . A A .  56 VAL CA   1 1 
       33  73980 1 1 56 VAL CB   C  -8.866   9.586  10.581 1.00 . A A .  56 VAL CB   1 1 
       33  73981 1 1 56 VAL CG1  C  -9.534  10.342   9.408 1.00 . A A .  56 VAL CG1  1 1 
       33  73982 1 1 56 VAL CG2  C  -8.562  10.546  11.725 1.00 . A A .  56 VAL CG2  1 1 
       33  73983 1 1 56 VAL H    H  -8.167   7.845  12.400 1.00 . A A .  56 VAL H    1 1 
       33  73984 1 1 56 VAL HA   H -10.730   8.844  11.485 1.00 . A A .  56 VAL HA   1 1 
       33  73985 1 1 56 VAL HB   H  -7.927   9.157  10.228 1.00 . A A .  56 VAL HB   1 1 
       33  73986 1 1 56 VAL HG11 H  -9.633   9.672   8.551 1.00 . A A .  56 VAL HG11 1 1 
       33  73987 1 1 56 VAL HG12 H -10.519  10.673   9.715 1.00 . A A .  56 VAL HG12 1 1 
       33  73988 1 1 56 VAL HG13 H  -8.917  11.191   9.117 1.00 . A A .  56 VAL HG13 1 1 
       33  73989 1 1 56 VAL HG21 H  -7.961  10.059  12.475 1.00 . A A .  56 VAL HG21 1 1 
       33  73990 1 1 56 VAL HG22 H  -8.010  11.402  11.341 1.00 . A A .  56 VAL HG22 1 1 
       33  73991 1 1 56 VAL HG23 H  -9.479  10.889  12.184 1.00 . A A .  56 VAL HG23 1 1 
       33  73992 1 1 56 VAL N    N  -9.159   7.697  12.205 1.00 . A A .  56 VAL N    1 1 
       33  73993 1 1 56 VAL O    O -11.219   7.557   9.371 1.00 . A A .  56 VAL O    1 1 
       33  73994 1 1 57 GLN C    C -10.513   4.696   8.931 1.00 . A A .  57 GLN C    1 1 
       33  73995 1 1 57 GLN CA   C  -9.451   5.692   8.480 1.00 . A A .  57 GLN CA   1 1 
       33  73996 1 1 57 GLN CB   C  -8.178   5.009   7.959 1.00 . A A .  57 GLN CB   1 1 
       33  73997 1 1 57 GLN CD   C  -8.071   2.681   9.009 1.00 . A A .  57 GLN CD   1 1 
       33  73998 1 1 57 GLN CG   C  -7.447   4.073   8.922 1.00 . A A .  57 GLN CG   1 1 
       33  73999 1 1 57 GLN H    H  -8.261   6.625  10.039 1.00 . A A .  57 GLN H    1 1 
       33  74000 1 1 57 GLN HA   H  -9.866   6.268   7.665 1.00 . A A .  57 GLN HA   1 1 
       33  74001 1 1 57 GLN HB2  H  -8.432   4.441   7.069 1.00 . A A .  57 GLN HB2  1 1 
       33  74002 1 1 57 GLN HB3  H  -7.479   5.805   7.689 1.00 . A A .  57 GLN HB3  1 1 
       33  74003 1 1 57 GLN HE21 H  -7.907   2.688  11.010 1.00 . A A .  57 GLN HE21 1 1 
       33  74004 1 1 57 GLN HE22 H  -8.591   1.244  10.283 1.00 . A A .  57 GLN HE22 1 1 
       33  74005 1 1 57 GLN HG2  H  -6.438   3.961   8.592 1.00 . A A .  57 GLN HG2  1 1 
       33  74006 1 1 57 GLN HG3  H  -7.440   4.510   9.921 1.00 . A A .  57 GLN HG3  1 1 
       33  74007 1 1 57 GLN N    N  -9.177   6.634   9.568 1.00 . A A .  57 GLN N    1 1 
       33  74008 1 1 57 GLN NE2  N  -8.193   2.166  10.194 1.00 . A A .  57 GLN NE2  1 1 
       33  74009 1 1 57 GLN O    O -11.334   4.257   8.144 1.00 . A A .  57 GLN O    1 1 
       33  74010 1 1 57 GLN OE1  O  -8.427   2.077   7.999 1.00 . A A .  57 GLN OE1  1 1 
       33  74011 1 1 58 LEU C    C -12.910   4.193  10.758 1.00 . A A .  58 LEU C    1 1 
       33  74012 1 1 58 LEU CA   C -11.537   3.518  10.809 1.00 . A A .  58 LEU CA   1 1 
       33  74013 1 1 58 LEU CB   C -11.185   3.142  12.257 1.00 . A A .  58 LEU CB   1 1 
       33  74014 1 1 58 LEU CD1  C -12.370   0.896  12.318 1.00 . A A .  58 LEU CD1  1 1 
       33  74015 1 1 58 LEU CD2  C -11.670   2.030  14.428 1.00 . A A .  58 LEU CD2  1 1 
       33  74016 1 1 58 LEU CG   C -12.181   2.233  13.007 1.00 . A A .  58 LEU CG   1 1 
       33  74017 1 1 58 LEU H    H  -9.805   4.801  10.824 1.00 . A A .  58 LEU H    1 1 
       33  74018 1 1 58 LEU HA   H -11.567   2.605  10.210 1.00 . A A .  58 LEU HA   1 1 
       33  74019 1 1 58 LEU HB2  H -10.224   2.631  12.241 1.00 . A A .  58 LEU HB2  1 1 
       33  74020 1 1 58 LEU HB3  H -11.081   4.067  12.820 1.00 . A A .  58 LEU HB3  1 1 
       33  74021 1 1 58 LEU HD11 H -12.877   1.052  11.373 1.00 . A A .  58 LEU HD11 1 1 
       33  74022 1 1 58 LEU HD12 H -12.987   0.241  12.939 1.00 . A A .  58 LEU HD12 1 1 
       33  74023 1 1 58 LEU HD13 H -11.397   0.425  12.147 1.00 . A A .  58 LEU HD13 1 1 
       33  74024 1 1 58 LEU HD21 H -11.603   3.003  14.910 1.00 . A A .  58 LEU HD21 1 1 
       33  74025 1 1 58 LEU HD22 H -10.679   1.566  14.401 1.00 . A A .  58 LEU HD22 1 1 
       33  74026 1 1 58 LEU HD23 H -12.347   1.390  14.970 1.00 . A A .  58 LEU HD23 1 1 
       33  74027 1 1 58 LEU HG   H -13.125   2.733  13.066 1.00 . A A .  58 LEU HG   1 1 
       33  74028 1 1 58 LEU N    N -10.522   4.400  10.225 1.00 . A A .  58 LEU N    1 1 
       33  74029 1 1 58 LEU O    O -13.886   3.543  10.442 1.00 . A A .  58 LEU O    1 1 
       33  74030 1 1 59 ALA C    C -14.907   6.079   9.598 1.00 . A A .  59 ALA C    1 1 
       33  74031 1 1 59 ALA CA   C -14.278   6.175  10.994 1.00 . A A .  59 ALA CA   1 1 
       33  74032 1 1 59 ALA CB   C -14.075   7.656  11.380 1.00 . A A .  59 ALA CB   1 1 
       33  74033 1 1 59 ALA H    H -12.165   6.000  11.303 1.00 . A A .  59 ALA H    1 1 
       33  74034 1 1 59 ALA HA   H -14.946   5.709  11.712 1.00 . A A .  59 ALA HA   1 1 
       33  74035 1 1 59 ALA HB1  H -13.367   8.130  10.712 1.00 . A A .  59 ALA HB1  1 1 
       33  74036 1 1 59 ALA HB2  H -15.027   8.185  11.323 1.00 . A A .  59 ALA HB2  1 1 
       33  74037 1 1 59 ALA HB3  H -13.701   7.698  12.410 1.00 . A A .  59 ALA HB3  1 1 
       33  74038 1 1 59 ALA N    N -13.002   5.483  11.033 1.00 . A A .  59 ALA N    1 1 
       33  74039 1 1 59 ALA O    O -16.096   5.766   9.440 1.00 . A A .  59 ALA O    1 1 
       33  74040 1 1 60 GLN C    C -14.897   4.702   6.870 1.00 . A A .  60 GLN C    1 1 
       33  74041 1 1 60 GLN CA   C -14.569   6.156   7.178 1.00 . A A .  60 GLN CA   1 1 
       33  74042 1 1 60 GLN CB   C -13.490   6.677   6.211 1.00 . A A .  60 GLN CB   1 1 
       33  74043 1 1 60 GLN CD   C -14.340   9.027   5.668 1.00 . A A .  60 GLN CD   1 1 
       33  74044 1 1 60 GLN CG   C -13.235   8.210   6.306 1.00 . A A .  60 GLN CG   1 1 
       33  74045 1 1 60 GLN H    H -13.119   6.536   8.728 1.00 . A A .  60 GLN H    1 1 
       33  74046 1 1 60 GLN HA   H -15.477   6.753   7.052 1.00 . A A .  60 GLN HA   1 1 
       33  74047 1 1 60 GLN HB2  H -12.555   6.150   6.435 1.00 . A A .  60 GLN HB2  1 1 
       33  74048 1 1 60 GLN HB3  H -13.773   6.442   5.189 1.00 . A A .  60 GLN HB3  1 1 
       33  74049 1 1 60 GLN HE21 H -13.043   9.827   4.365 1.00 . A A .  60 GLN HE21 1 1 
       33  74050 1 1 60 GLN HE22 H -14.694  10.342   4.228 1.00 . A A .  60 GLN HE22 1 1 
       33  74051 1 1 60 GLN HG2  H -13.149   8.489   7.351 1.00 . A A .  60 GLN HG2  1 1 
       33  74052 1 1 60 GLN HG3  H -12.305   8.437   5.804 1.00 . A A .  60 GLN HG3  1 1 
       33  74053 1 1 60 GLN N    N -14.094   6.287   8.564 1.00 . A A .  60 GLN N    1 1 
       33  74054 1 1 60 GLN NE2  N -13.998   9.795   4.674 1.00 . A A .  60 GLN NE2  1 1 
       33  74055 1 1 60 GLN O    O -15.851   4.418   6.159 1.00 . A A .  60 GLN O    1 1 
       33  74056 1 1 60 GLN OE1  O -15.485   8.972   6.070 1.00 . A A .  60 GLN OE1  1 1 
       33  74057 1 1 61 GLN C    C -15.684   1.904   7.867 1.00 . A A .  61 GLN C    1 1 
       33  74058 1 1 61 GLN CA   C -14.359   2.341   7.205 1.00 . A A .  61 GLN CA   1 1 
       33  74059 1 1 61 GLN CB   C -13.199   1.538   7.784 1.00 . A A .  61 GLN CB   1 1 
       33  74060 1 1 61 GLN CD   C -11.927  -0.629   7.873 1.00 . A A .  61 GLN CD   1 1 
       33  74061 1 1 61 GLN CG   C -13.152   0.087   7.344 1.00 . A A .  61 GLN CG   1 1 
       33  74062 1 1 61 GLN H    H -13.339   4.045   7.992 1.00 . A A .  61 GLN H    1 1 
       33  74063 1 1 61 GLN HA   H -14.425   2.165   6.133 1.00 . A A .  61 GLN HA   1 1 
       33  74064 1 1 61 GLN HB2  H -12.272   2.006   7.456 1.00 . A A .  61 GLN HB2  1 1 
       33  74065 1 1 61 GLN HB3  H -13.246   1.571   8.869 1.00 . A A .  61 GLN HB3  1 1 
       33  74066 1 1 61 GLN HE21 H -10.714   0.571   6.812 1.00 . A A .  61 GLN HE21 1 1 
       33  74067 1 1 61 GLN HE22 H  -9.942  -0.650   7.767 1.00 . A A .  61 GLN HE22 1 1 
       33  74068 1 1 61 GLN HG2  H -14.044  -0.412   7.737 1.00 . A A .  61 GLN HG2  1 1 
       33  74069 1 1 61 GLN HG3  H -13.156   0.021   6.277 1.00 . A A .  61 GLN HG3  1 1 
       33  74070 1 1 61 GLN N    N -14.123   3.768   7.420 1.00 . A A .  61 GLN N    1 1 
       33  74071 1 1 61 GLN NE2  N -10.776  -0.206   7.446 1.00 . A A .  61 GLN NE2  1 1 
       33  74072 1 1 61 GLN O    O -16.415   1.092   7.311 1.00 . A A .  61 GLN O    1 1 
       33  74073 1 1 61 GLN OE1  O -12.025  -1.553   8.665 1.00 . A A .  61 GLN OE1  1 1 
       33  74074 1 1 62 GLN C    C -18.409   2.725   8.907 1.00 . A A .  62 GLN C    1 1 
       33  74075 1 1 62 GLN CA   C -17.248   2.138   9.692 1.00 . A A .  62 GLN CA   1 1 
       33  74076 1 1 62 GLN CB   C -17.265   2.690  11.130 1.00 . A A .  62 GLN CB   1 1 
       33  74077 1 1 62 GLN CD   C -16.492   2.438  13.521 1.00 . A A .  62 GLN CD   1 1 
       33  74078 1 1 62 GLN CG   C -16.306   1.991  12.083 1.00 . A A .  62 GLN CG   1 1 
       33  74079 1 1 62 GLN H    H -15.336   3.078   9.481 1.00 . A A .  62 GLN H    1 1 
       33  74080 1 1 62 GLN HA   H -17.389   1.054   9.722 1.00 . A A .  62 GLN HA   1 1 
       33  74081 1 1 62 GLN HB2  H -17.035   3.755  11.093 1.00 . A A .  62 GLN HB2  1 1 
       33  74082 1 1 62 GLN HB3  H -18.284   2.570  11.526 1.00 . A A .  62 GLN HB3  1 1 
       33  74083 1 1 62 GLN HE21 H -16.333   0.547  14.172 1.00 . A A .  62 GLN HE21 1 1 
       33  74084 1 1 62 GLN HE22 H -16.562   1.776  15.388 1.00 . A A .  62 GLN HE22 1 1 
       33  74085 1 1 62 GLN HG2  H -16.468   0.920  11.998 1.00 . A A .  62 GLN HG2  1 1 
       33  74086 1 1 62 GLN HG3  H -15.292   2.198  11.787 1.00 . A A .  62 GLN HG3  1 1 
       33  74087 1 1 62 GLN N    N -15.990   2.440   9.039 1.00 . A A .  62 GLN N    1 1 
       33  74088 1 1 62 GLN NE2  N -16.456   1.504  14.437 1.00 . A A .  62 GLN NE2  1 1 
       33  74089 1 1 62 GLN O    O -19.466   2.109   8.817 1.00 . A A .  62 GLN O    1 1 
       33  74090 1 1 62 GLN OE1  O -16.665   3.615  13.795 1.00 . A A .  62 GLN OE1  1 1 
       33  74091 1 1 63 ALA C    C -19.486   3.690   6.231 1.00 . A A .  63 ALA C    1 1 
       33  74092 1 1 63 ALA CA   C -19.202   4.545   7.475 1.00 . A A .  63 ALA CA   1 1 
       33  74093 1 1 63 ALA CB   C -18.726   5.944   7.079 1.00 . A A .  63 ALA CB   1 1 
       33  74094 1 1 63 ALA H    H -17.305   4.362   8.432 1.00 . A A .  63 ALA H    1 1 
       33  74095 1 1 63 ALA HA   H -20.127   4.648   8.044 1.00 . A A .  63 ALA HA   1 1 
       33  74096 1 1 63 ALA HB1  H -19.525   6.482   6.572 1.00 . A A .  63 ALA HB1  1 1 
       33  74097 1 1 63 ALA HB2  H -18.439   6.481   7.975 1.00 . A A .  63 ALA HB2  1 1 
       33  74098 1 1 63 ALA HB3  H -17.868   5.869   6.417 1.00 . A A .  63 ALA HB3  1 1 
       33  74099 1 1 63 ALA N    N -18.202   3.893   8.306 1.00 . A A .  63 ALA N    1 1 
       33  74100 1 1 63 ALA O    O -20.607   3.606   5.772 1.00 . A A .  63 ALA O    1 1 
       33  74101 1 1 64 ALA C    C -19.325   0.840   4.927 1.00 . A A .  64 ALA C    1 1 
       33  74102 1 1 64 ALA CA   C -18.611   2.149   4.564 1.00 . A A .  64 ALA CA   1 1 
       33  74103 1 1 64 ALA CB   C -17.223   1.833   3.981 1.00 . A A .  64 ALA CB   1 1 
       33  74104 1 1 64 ALA H    H -17.540   3.134   6.139 1.00 . A A .  64 ALA H    1 1 
       33  74105 1 1 64 ALA HA   H -19.208   2.665   3.799 1.00 . A A .  64 ALA HA   1 1 
       33  74106 1 1 64 ALA HB1  H -16.695   1.188   4.658 1.00 . A A .  64 ALA HB1  1 1 
       33  74107 1 1 64 ALA HB2  H -17.347   1.333   3.020 1.00 . A A .  64 ALA HB2  1 1 
       33  74108 1 1 64 ALA HB3  H -16.673   2.764   3.818 1.00 . A A .  64 ALA HB3  1 1 
       33  74109 1 1 64 ALA N    N -18.462   3.021   5.728 1.00 . A A .  64 ALA N    1 1 
       33  74110 1 1 64 ALA O    O -19.868   0.171   4.062 1.00 . A A .  64 ALA O    1 1 
       33  74111 1 1 65 LEU C    C -21.330  -0.598   7.109 1.00 . A A .  65 LEU C    1 1 
       33  74112 1 1 65 LEU CA   C -19.880  -0.786   6.667 1.00 . A A .  65 LEU CA   1 1 
       33  74113 1 1 65 LEU CB   C -19.068  -1.369   7.833 1.00 . A A .  65 LEU CB   1 1 
       33  74114 1 1 65 LEU CD1  C -18.955  -3.777   7.142 1.00 . A A .  65 LEU CD1  1 1 
       33  74115 1 1 65 LEU CD2  C -17.117  -2.276   6.483 1.00 . A A .  65 LEU CD2  1 1 
       33  74116 1 1 65 LEU CG   C -18.146  -2.563   7.549 1.00 . A A .  65 LEU CG   1 1 
       33  74117 1 1 65 LEU H    H -18.785   1.030   6.864 1.00 . A A .  65 LEU H    1 1 
       33  74118 1 1 65 LEU HA   H -19.886  -1.514   5.843 1.00 . A A .  65 LEU HA   1 1 
       33  74119 1 1 65 LEU HB2  H -18.453  -0.558   8.250 1.00 . A A .  65 LEU HB2  1 1 
       33  74120 1 1 65 LEU HB3  H -19.745  -1.672   8.612 1.00 . A A .  65 LEU HB3  1 1 
       33  74121 1 1 65 LEU HD11 H -18.288  -4.625   6.998 1.00 . A A .  65 LEU HD11 1 1 
       33  74122 1 1 65 LEU HD12 H -19.481  -3.583   6.220 1.00 . A A .  65 LEU HD12 1 1 
       33  74123 1 1 65 LEU HD13 H -19.673  -4.025   7.931 1.00 . A A .  65 LEU HD13 1 1 
       33  74124 1 1 65 LEU HD21 H -16.516  -1.415   6.775 1.00 . A A .  65 LEU HD21 1 1 
       33  74125 1 1 65 LEU HD22 H -17.617  -2.050   5.532 1.00 . A A .  65 LEU HD22 1 1 
       33  74126 1 1 65 LEU HD23 H -16.472  -3.127   6.364 1.00 . A A .  65 LEU HD23 1 1 
       33  74127 1 1 65 LEU HG   H -17.609  -2.813   8.467 1.00 . A A .  65 LEU HG   1 1 
       33  74128 1 1 65 LEU N    N -19.268   0.454   6.194 1.00 . A A .  65 LEU N    1 1 
       33  74129 1 1 65 LEU O    O -22.232  -1.248   6.561 1.00 . A A .  65 LEU O    1 1 
       33  74130 1 1 66 GLN C    C -23.680  -0.777   8.984 1.00 . A A .  66 GLN C    1 1 
       33  74131 1 1 66 GLN CA   C -22.832   0.482   8.776 1.00 . A A .  66 GLN CA   1 1 
       33  74132 1 1 66 GLN CB   C -23.604   1.541   7.994 1.00 . A A .  66 GLN CB   1 1 
       33  74133 1 1 66 GLN CD   C -22.888   3.414   9.519 1.00 . A A .  66 GLN CD   1 1 
       33  74134 1 1 66 GLN CG   C -22.970   2.906   8.083 1.00 . A A .  66 GLN CG   1 1 
       33  74135 1 1 66 GLN H    H -20.721   0.698   8.545 1.00 . A A .  66 GLN H    1 1 
       33  74136 1 1 66 GLN HA   H -22.635   0.885   9.771 1.00 . A A .  66 GLN HA   1 1 
       33  74137 1 1 66 GLN HB2  H -23.649   1.236   6.946 1.00 . A A .  66 GLN HB2  1 1 
       33  74138 1 1 66 GLN HB3  H -24.619   1.618   8.385 1.00 . A A .  66 GLN HB3  1 1 
       33  74139 1 1 66 GLN HE21 H -20.910   3.617   9.351 1.00 . A A .  66 GLN HE21 1 1 
       33  74140 1 1 66 GLN HE22 H -21.611   4.091  10.892 1.00 . A A .  66 GLN HE22 1 1 
       33  74141 1 1 66 GLN HG2  H -21.973   2.853   7.680 1.00 . A A .  66 GLN HG2  1 1 
       33  74142 1 1 66 GLN HG3  H -23.553   3.603   7.477 1.00 . A A .  66 GLN HG3  1 1 
       33  74143 1 1 66 GLN N    N -21.518   0.219   8.149 1.00 . A A .  66 GLN N    1 1 
       33  74144 1 1 66 GLN NE2  N -21.701   3.737   9.952 1.00 . A A .  66 GLN NE2  1 1 
       33  74145 1 1 66 GLN O    O -24.902  -0.763   8.844 1.00 . A A .  66 GLN O    1 1 
       33  74146 1 1 66 GLN OE1  O -23.895   3.516  10.221 1.00 . A A .  66 GLN OE1  1 1 
       33  74147 1 1 67 LYS C    C -23.035  -4.011  10.568 1.00 . A A .  67 LYS C    1 1 
       33  74148 1 1 67 LYS CA   C -23.703  -3.172   9.474 1.00 . A A .  67 LYS CA   1 1 
       33  74149 1 1 67 LYS CB   C -23.695  -3.904   8.132 1.00 . A A .  67 LYS CB   1 1 
       33  74150 1 1 67 LYS CD   C -24.361  -5.973   6.810 1.00 . A A .  67 LYS CD   1 1 
       33  74151 1 1 67 LYS CE   C -24.814  -5.204   5.583 1.00 . A A .  67 LYS CE   1 1 
       33  74152 1 1 67 LYS CG   C -24.566  -5.172   8.097 1.00 . A A .  67 LYS CG   1 1 
       33  74153 1 1 67 LYS H    H -22.010  -1.850   9.397 1.00 . A A .  67 LYS H    1 1 
       33  74154 1 1 67 LYS HA   H -24.743  -2.992   9.759 1.00 . A A .  67 LYS HA   1 1 
       33  74155 1 1 67 LYS HB2  H -24.052  -3.213   7.369 1.00 . A A .  67 LYS HB2  1 1 
       33  74156 1 1 67 LYS HB3  H -22.661  -4.183   7.884 1.00 . A A .  67 LYS HB3  1 1 
       33  74157 1 1 67 LYS HD2  H -23.291  -6.217   6.698 1.00 . A A .  67 LYS HD2  1 1 
       33  74158 1 1 67 LYS HD3  H -24.923  -6.901   6.881 1.00 . A A .  67 LYS HD3  1 1 
       33  74159 1 1 67 LYS HE2  H -25.872  -4.923   5.691 1.00 . A A .  67 LYS HE2  1 1 
       33  74160 1 1 67 LYS HE3  H -24.228  -4.285   5.516 1.00 . A A .  67 LYS HE3  1 1 
       33  74161 1 1 67 LYS HG2  H -24.311  -5.813   8.953 1.00 . A A .  67 LYS HG2  1 1 
       33  74162 1 1 67 LYS HG3  H -25.623  -4.887   8.180 1.00 . A A .  67 LYS HG3  1 1 
       33  74163 1 1 67 LYS HZ1  H -23.679  -6.406   4.302 1.00 . A A .  67 LYS HZ1  1 1 
       33  74164 1 1 67 LYS HZ2  H -24.735  -5.394   3.514 1.00 . A A .  67 LYS HZ2  1 1 
       33  74165 1 1 67 LYS HZ3  H -25.299  -6.736   4.280 1.00 . A A .  67 LYS HZ3  1 1 
       33  74166 1 1 67 LYS N    N -23.017  -1.877   9.309 1.00 . A A .  67 LYS N    1 1 
       33  74167 1 1 67 LYS NZ   N -24.611  -6.001   4.318 1.00 . A A .  67 LYS NZ   1 1 
       33  74168 1 1 67 LYS O    O -22.180  -4.841  10.286 1.00 . A A .  67 LYS O    1 1 
       33  74169 1 1 68 GLN C    C -23.563  -5.838  13.121 1.00 . A A .  68 GLN C    1 1 
       33  74170 1 1 68 GLN CA   C -22.831  -4.508  12.931 1.00 . A A .  68 GLN CA   1 1 
       33  74171 1 1 68 GLN CB   C -22.857  -3.654  14.202 1.00 . A A .  68 GLN CB   1 1 
       33  74172 1 1 68 GLN CD   C -20.523  -3.807  15.219 1.00 . A A .  68 GLN CD   1 1 
       33  74173 1 1 68 GLN CG   C -21.980  -4.194  15.356 1.00 . A A .  68 GLN CG   1 1 
       33  74174 1 1 68 GLN H    H -24.109  -3.086  12.023 1.00 . A A .  68 GLN H    1 1 
       33  74175 1 1 68 GLN HA   H -21.802  -4.723  12.698 1.00 . A A .  68 GLN HA   1 1 
       33  74176 1 1 68 GLN HB2  H -22.524  -2.659  13.940 1.00 . A A .  68 GLN HB2  1 1 
       33  74177 1 1 68 GLN HB3  H -23.892  -3.590  14.560 1.00 . A A .  68 GLN HB3  1 1 
       33  74178 1 1 68 GLN HE21 H -20.646  -2.614  16.818 1.00 . A A .  68 GLN HE21 1 1 
       33  74179 1 1 68 GLN HE22 H -19.088  -2.685  16.025 1.00 . A A .  68 GLN HE22 1 1 
       33  74180 1 1 68 GLN HG2  H -22.357  -3.797  16.301 1.00 . A A .  68 GLN HG2  1 1 
       33  74181 1 1 68 GLN HG3  H -22.063  -5.279  15.389 1.00 . A A .  68 GLN HG3  1 1 
       33  74182 1 1 68 GLN N    N -23.408  -3.776  11.812 1.00 . A A .  68 GLN N    1 1 
       33  74183 1 1 68 GLN NE2  N -20.050  -2.968  16.100 1.00 . A A .  68 GLN NE2  1 1 
       33  74184 1 1 68 GLN O    O -24.369  -6.012  14.024 1.00 . A A .  68 GLN O    1 1 
       33  74185 1 1 68 GLN OE1  O -19.836  -4.253  14.327 1.00 . A A .  68 GLN OE1  1 1 
       33  74186 1 1 69 GLN C    C -22.964  -9.125  12.888 1.00 . A A .  69 GLN C    1 1 
       33  74187 1 1 69 GLN CA   C -23.900  -8.118  12.226 1.00 . A A .  69 GLN CA   1 1 
       33  74188 1 1 69 GLN CB   C -24.251  -8.550  10.784 1.00 . A A .  69 GLN CB   1 1 
       33  74189 1 1 69 GLN CD   C -26.529  -9.597  11.209 1.00 . A A .  69 GLN CD   1 1 
       33  74190 1 1 69 GLN CG   C -25.110  -9.842  10.747 1.00 . A A .  69 GLN CG   1 1 
       33  74191 1 1 69 GLN H    H -22.633  -6.557  11.479 1.00 . A A .  69 GLN H    1 1 
       33  74192 1 1 69 GLN HXT  H -22.798 -10.355  14.159 1.00 . A A .  69 GLN HXT  1 1 
       33  74193 1 1 69 GLN HA   H -24.808  -8.080  12.841 1.00 . A A .  69 GLN HA   1 1 
       33  74194 1 1 69 GLN HB2  H -24.771  -7.737  10.281 1.00 . A A .  69 GLN HB2  1 1 
       33  74195 1 1 69 GLN HB3  H -23.331  -8.724  10.228 1.00 . A A .  69 GLN HB3  1 1 
       33  74196 1 1 69 GLN HE21 H -26.756 -11.561  11.716 1.00 . A A .  69 GLN HE21 1 1 
       33  74197 1 1 69 GLN HE22 H -28.135 -10.514  11.968 1.00 . A A .  69 GLN HE22 1 1 
       33  74198 1 1 69 GLN HG2  H -25.111 -10.256   9.737 1.00 . A A .  69 GLN HG2  1 1 
       33  74199 1 1 69 GLN HG3  H -24.641 -10.595  11.376 1.00 . A A .  69 GLN HG3  1 1 
       33  74200 1 1 69 GLN N    N -23.293  -6.774  12.211 1.00 . A A .  69 GLN N    1 1 
       33  74201 1 1 69 GLN NE2  N -27.192 -10.663  11.667 1.00 . A A .  69 GLN NE2  1 1 
       33  74202 1 1 69 GLN O    O -21.793  -9.246  12.623 1.00 . A A .  69 GLN O    1 1 
       33  74203 1 1 69 GLN OXT  O -23.533  -9.865  13.787 1.00 . A A .  69 GLN OXT  1 1 
       33  74204 1 1 69 GLN OE1  O -27.086  -8.532  11.147 1.00 . A A .  69 GLN OE1  1 1 
       33  74205 2 2  1 GLY C    C  13.927  -4.431  -7.742 1.00 . B B . 101 GLY C    1 1 
       33  74206 2 2  1 GLY CA   C  14.427  -5.305  -6.608 1.00 . B B . 101 GLY CA   1 1 
       33  74207 2 2  1 GLY H1   H  16.418  -4.784  -6.494 1.00 . B B . 101 GLY H1   1 1 
       33  74208 2 2  1 GLY H2   H  16.108  -6.322  -5.999 1.00 . B B . 101 GLY H2   1 1 
       33  74209 2 2  1 GLY HA2  H  13.835  -6.214  -6.638 1.00 . B B . 101 GLY HA2  1 1 
       33  74210 2 2  1 GLY HA3  H  14.234  -4.781  -5.665 1.00 . B B . 101 GLY HA3  1 1 
       33  74211 2 2  1 GLY N    N  15.877  -5.630  -6.720 1.00 . B B . 101 GLY N    1 1 
       33  74212 2 2  1 GLY O    O  12.924  -3.781  -7.705 1.00 . B B . 101 GLY O    1 1 
       33  74213 2 2  2 ALA C    C  13.238  -4.032 -10.779 1.00 . B B . 102 ALA C    1 1 
       33  74214 2 2  2 ALA CA   C  14.500  -3.599 -10.012 1.00 . B B . 102 ALA CA   1 1 
       33  74215 2 2  2 ALA CB   C  15.720  -3.650 -10.931 1.00 . B B . 102 ALA CB   1 1 
       33  74216 2 2  2 ALA H    H  15.553  -5.013  -8.780 1.00 . B B . 102 ALA H    1 1 
       33  74217 2 2  2 ALA HA   H  14.344  -2.573  -9.687 1.00 . B B . 102 ALA HA   1 1 
       33  74218 2 2  2 ALA HB1  H  15.897  -4.670 -11.260 1.00 . B B . 102 ALA HB1  1 1 
       33  74219 2 2  2 ALA HB2  H  15.544  -2.989 -11.793 1.00 . B B . 102 ALA HB2  1 1 
       33  74220 2 2  2 ALA HB3  H  16.601  -3.290 -10.389 1.00 . B B . 102 ALA HB3  1 1 
       33  74221 2 2  2 ALA N    N  14.739  -4.425  -8.827 1.00 . B B . 102 ALA N    1 1 
       33  74222 2 2  2 ALA O    O  12.612  -3.214 -11.439 1.00 . B B . 102 ALA O    1 1 
       33  74223 2 2  3 MET C    C  11.481  -5.442 -12.763 1.00 . B B . 103 MET C    1 1 
       33  74224 2 2  3 MET CA   C  11.672  -5.882 -11.298 1.00 . B B . 103 MET CA   1 1 
       33  74225 2 2  3 MET CB   C  10.445  -5.509 -10.460 1.00 . B B . 103 MET CB   1 1 
       33  74226 2 2  3 MET CE   C   7.776  -6.779  -8.776 1.00 . B B . 103 MET CE   1 1 
       33  74227 2 2  3 MET CG   C  10.500  -6.038  -9.027 1.00 . B B . 103 MET CG   1 1 
       33  74228 2 2  3 MET H    H  13.483  -5.942 -10.146 1.00 . B B . 103 MET H    1 1 
       33  74229 2 2  3 MET HA   H  11.761  -6.976 -11.297 1.00 . B B . 103 MET HA   1 1 
       33  74230 2 2  3 MET HB2  H  10.351  -4.419 -10.439 1.00 . B B . 103 MET HB2  1 1 
       33  74231 2 2  3 MET HB3  H   9.556  -5.908 -10.936 1.00 . B B . 103 MET HB3  1 1 
       33  74232 2 2  3 MET HE1  H   6.818  -6.575  -8.316 1.00 . B B . 103 MET HE1  1 1 
       33  74233 2 2  3 MET HE2  H   7.691  -6.635  -9.856 1.00 . B B . 103 MET HE2  1 1 
       33  74234 2 2  3 MET HE3  H   8.064  -7.811  -8.565 1.00 . B B . 103 MET HE3  1 1 
       33  74235 2 2  3 MET HG2  H  10.610  -7.128  -9.066 1.00 . B B . 103 MET HG2  1 1 
       33  74236 2 2  3 MET HG3  H  11.369  -5.611  -8.511 1.00 . B B . 103 MET HG3  1 1 
       33  74237 2 2  3 MET N    N  12.898  -5.325 -10.688 1.00 . B B . 103 MET N    1 1 
       33  74238 2 2  3 MET O    O  10.401  -5.013 -13.157 1.00 . B B . 103 MET O    1 1 
       33  74239 2 2  3 MET SD   S   9.029  -5.640  -8.072 1.00 . B B . 103 MET SD   1 1 
       33  74240 2 2  4 VAL C    C  11.563  -6.038 -15.759 1.00 . B B . 104 VAL C    1 1 
       33  74241 2 2  4 VAL CA   C  12.500  -5.104 -14.961 1.00 . B B . 104 VAL CA   1 1 
       33  74242 2 2  4 VAL CB   C  13.928  -5.146 -15.595 1.00 . B B . 104 VAL CB   1 1 
       33  74243 2 2  4 VAL CG1  C  13.917  -4.615 -17.049 1.00 . B B . 104 VAL CG1  1 1 
       33  74244 2 2  4 VAL CG2  C  14.933  -4.313 -14.730 1.00 . B B . 104 VAL CG2  1 1 
       33  74245 2 2  4 VAL H    H  13.400  -5.895 -13.191 1.00 . B B . 104 VAL H    1 1 
       33  74246 2 2  4 VAL HA   H  12.111  -4.090 -15.002 1.00 . B B . 104 VAL HA   1 1 
       33  74247 2 2  4 VAL HB   H  14.269  -6.178 -15.595 1.00 . B B . 104 VAL HB   1 1 
       33  74248 2 2  4 VAL HG11 H  14.928  -4.592 -17.450 1.00 . B B . 104 VAL HG11 1 1 
       33  74249 2 2  4 VAL HG12 H  13.328  -5.284 -17.668 1.00 . B B . 104 VAL HG12 1 1 
       33  74250 2 2  4 VAL HG13 H  13.497  -3.611 -17.082 1.00 . B B . 104 VAL HG13 1 1 
       33  74251 2 2  4 VAL HG21 H  15.914  -4.298 -15.236 1.00 . B B . 104 VAL HG21 1 1 
       33  74252 2 2  4 VAL HG22 H  14.578  -3.301 -14.623 1.00 . B B . 104 VAL HG22 1 1 
       33  74253 2 2  4 VAL HG23 H  15.060  -4.767 -13.755 1.00 . B B . 104 VAL HG23 1 1 
       33  74254 2 2  4 VAL N    N  12.537  -5.529 -13.555 1.00 . B B . 104 VAL N    1 1 
       33  74255 2 2  4 VAL O    O  11.725  -7.248 -15.740 1.00 . B B . 104 VAL O    1 1 
       33  74256 2 2  5 GLU C    C   9.739  -5.634 -18.728 1.00 . B B . 105 GLU C    1 1 
       33  74257 2 2  5 GLU CA   C   9.653  -6.199 -17.311 1.00 . B B . 105 GLU CA   1 1 
       33  74258 2 2  5 GLU CB   C   8.202  -6.053 -16.787 1.00 . B B . 105 GLU CB   1 1 
       33  74259 2 2  5 GLU CD   C   5.704  -6.702 -17.098 1.00 . B B . 105 GLU CD   1 1 
       33  74260 2 2  5 GLU CG   C   7.157  -6.963 -17.539 1.00 . B B . 105 GLU CG   1 1 
       33  74261 2 2  5 GLU H    H  10.500  -4.442 -16.454 1.00 . B B . 105 GLU H    1 1 
       33  74262 2 2  5 GLU HA   H   9.936  -7.256 -17.319 1.00 . B B . 105 GLU HA   1 1 
       33  74263 2 2  5 GLU HB2  H   8.178  -6.292 -15.725 1.00 . B B . 105 GLU HB2  1 1 
       33  74264 2 2  5 GLU HB3  H   7.897  -5.011 -16.898 1.00 . B B . 105 GLU HB3  1 1 
       33  74265 2 2  5 GLU HG2  H   7.222  -6.768 -18.624 1.00 . B B . 105 GLU HG2  1 1 
       33  74266 2 2  5 GLU HG3  H   7.400  -8.009 -17.364 1.00 . B B . 105 GLU HG3  1 1 
       33  74267 2 2  5 GLU N    N  10.592  -5.450 -16.464 1.00 . B B . 105 GLU N    1 1 
       33  74268 2 2  5 GLU O    O   9.918  -4.426 -18.918 1.00 . B B . 105 GLU O    1 1 
       33  74269 2 2  5 GLU OE1  O   5.457  -5.711 -16.386 1.00 . B B . 105 GLU OE1  1 1 
       33  74270 2 2  5 GLU OE2  O   4.793  -7.423 -17.570 1.00 . B B . 105 GLU OE2  1 1 
       33  74271 2 2  6 ALA C    C   8.247  -6.978 -21.604 1.00 . B B . 106 ALA C    1 1 
       33  74272 2 2  6 ALA CA   C   9.394  -6.104 -21.102 1.00 . B B . 106 ALA CA   1 1 
       33  74273 2 2  6 ALA CB   C  10.708  -6.377 -21.876 1.00 . B B . 106 ALA CB   1 1 
       33  74274 2 2  6 ALA H    H   9.362  -7.469 -19.486 1.00 . B B . 106 ALA H    1 1 
       33  74275 2 2  6 ALA HA   H   9.126  -5.058 -21.184 1.00 . B B . 106 ALA HA   1 1 
       33  74276 2 2  6 ALA HB1  H  11.523  -5.798 -21.432 1.00 . B B . 106 ALA HB1  1 1 
       33  74277 2 2  6 ALA HB2  H  10.941  -7.437 -21.821 1.00 . B B . 106 ALA HB2  1 1 
       33  74278 2 2  6 ALA HB3  H  10.588  -6.095 -22.937 1.00 . B B . 106 ALA HB3  1 1 
       33  74279 2 2  6 ALA N    N   9.533  -6.497 -19.706 1.00 . B B . 106 ALA N    1 1 
       33  74280 2 2  6 ALA O    O   8.064  -8.082 -21.112 1.00 . B B . 106 ALA O    1 1 
       33  74281 2 2  7 ARG C    C   6.101  -7.352 -24.424 1.00 . B B . 107 ARG C    1 1 
       33  74282 2 2  7 ARG CA   C   6.188  -7.120 -22.923 1.00 . B B . 107 ARG CA   1 1 
       33  74283 2 2  7 ARG CB   C   4.977  -6.284 -22.448 1.00 . B B . 107 ARG CB   1 1 
       33  74284 2 2  7 ARG CD   C   3.749  -5.206 -20.520 1.00 . B B . 107 ARG CD   1 1 
       33  74285 2 2  7 ARG CG   C   4.923  -6.102 -20.936 1.00 . B B . 107 ARG CG   1 1 
       33  74286 2 2  7 ARG CZ   C   1.785  -6.683 -20.184 1.00 . B B . 107 ARG CZ   1 1 
       33  74287 2 2  7 ARG H    H   7.620  -5.523 -22.864 1.00 . B B . 107 ARG H    1 1 
       33  74288 2 2  7 ARG HA   H   6.156  -8.107 -22.445 1.00 . B B . 107 ARG HA   1 1 
       33  74289 2 2  7 ARG HB2  H   5.032  -5.296 -22.915 1.00 . B B . 107 ARG HB2  1 1 
       33  74290 2 2  7 ARG HB3  H   4.058  -6.772 -22.781 1.00 . B B . 107 ARG HB3  1 1 
       33  74291 2 2  7 ARG HD2  H   3.789  -5.054 -19.443 1.00 . B B . 107 ARG HD2  1 1 
       33  74292 2 2  7 ARG HD3  H   3.857  -4.237 -20.998 1.00 . B B . 107 ARG HD3  1 1 
       33  74293 2 2  7 ARG HE   H   2.025  -5.452 -21.744 1.00 . B B . 107 ARG HE   1 1 
       33  74294 2 2  7 ARG HG2  H   4.840  -7.074 -20.465 1.00 . B B . 107 ARG HG2  1 1 
       33  74295 2 2  7 ARG HG3  H   5.843  -5.624 -20.589 1.00 . B B . 107 ARG HG3  1 1 
       33  74296 2 2  7 ARG HH11 H   3.135  -6.881 -18.660 1.00 . B B . 107 ARG HH11 1 1 
       33  74297 2 2  7 ARG HH12 H   1.684  -7.866 -18.540 1.00 . B B . 107 ARG HH12 1 1 
       33  74298 2 2  7 ARG HH21 H   0.262  -6.749 -21.489 1.00 . B B . 107 ARG HH21 1 1 
       33  74299 2 2  7 ARG HH22 H   0.131  -7.794 -20.107 1.00 . B B . 107 ARG HH22 1 1 
       33  74300 2 2  7 ARG N    N   7.432  -6.440 -22.504 1.00 . B B . 107 ARG N    1 1 
       33  74301 2 2  7 ARG NE   N   2.447  -5.780 -20.893 1.00 . B B . 107 ARG NE   1 1 
       33  74302 2 2  7 ARG NH1  N   2.224  -7.171 -19.047 1.00 . B B . 107 ARG NH1  1 1 
       33  74303 2 2  7 ARG NH2  N   0.637  -7.111 -20.631 1.00 . B B . 107 ARG NH2  1 1 
       33  74304 2 2  7 ARG O    O   5.018  -7.490 -24.984 1.00 . B B . 107 ARG O    1 1 
       33  74305 2 2  8 SER C    C   7.260  -9.032 -26.858 1.00 . B B . 108 SER C    1 1 
       33  74306 2 2  8 SER CA   C   7.314  -7.544 -26.519 1.00 . B B . 108 SER CA   1 1 
       33  74307 2 2  8 SER CB   C   8.593  -6.918 -27.075 1.00 . B B . 108 SER CB   1 1 
       33  74308 2 2  8 SER H    H   8.122  -7.265 -24.582 1.00 . B B . 108 SER H    1 1 
       33  74309 2 2  8 SER HA   H   6.465  -7.055 -26.979 1.00 . B B . 108 SER HA   1 1 
       33  74310 2 2  8 SER HB2  H   9.452  -7.428 -26.617 1.00 . B B . 108 SER HB2  1 1 
       33  74311 2 2  8 SER HB3  H   8.629  -7.054 -28.157 1.00 . B B . 108 SER HB3  1 1 
       33  74312 2 2  8 SER HG   H   9.226  -5.110 -27.421 1.00 . B B . 108 SER HG   1 1 
       33  74313 2 2  8 SER N    N   7.249  -7.362 -25.078 1.00 . B B . 108 SER N    1 1 
       33  74314 2 2  8 SER O    O   7.626  -9.884 -26.036 1.00 . B B . 108 SER O    1 1 
       33  74315 2 2  8 SER OG   O   8.661  -5.526 -26.772 1.00 . B B . 108 SER OG   1 1 
       33  74316 2 2  9 LEU C    C   8.176 -11.233 -28.790 1.00 . B B . 109 LEU C    1 1 
       33  74317 2 2  9 LEU CA   C   6.757 -10.726 -28.525 1.00 . B B . 109 LEU CA   1 1 
       33  74318 2 2  9 LEU CB   C   5.922 -10.790 -29.808 1.00 . B B . 109 LEU CB   1 1 
       33  74319 2 2  9 LEU CD1  C   5.042 -13.170 -29.597 1.00 . B B . 109 LEU CD1  1 1 
       33  74320 2 2  9 LEU CD2  C   5.021 -11.997 -31.792 1.00 . B B . 109 LEU CD2  1 1 
       33  74321 2 2  9 LEU CG   C   5.779 -12.169 -30.477 1.00 . B B . 109 LEU CG   1 1 
       33  74322 2 2  9 LEU H    H   6.547  -8.610 -28.714 1.00 . B B . 109 LEU H    1 1 
       33  74323 2 2  9 LEU HA   H   6.286 -11.334 -27.754 1.00 . B B . 109 LEU HA   1 1 
       33  74324 2 2  9 LEU HB2  H   4.920 -10.400 -29.588 1.00 . B B . 109 LEU HB2  1 1 
       33  74325 2 2  9 LEU HB3  H   6.372 -10.129 -30.531 1.00 . B B . 109 LEU HB3  1 1 
       33  74326 2 2  9 LEU HD11 H   5.625 -13.380 -28.711 1.00 . B B . 109 LEU HD11 1 1 
       33  74327 2 2  9 LEU HD12 H   4.896 -14.096 -30.147 1.00 . B B . 109 LEU HD12 1 1 
       33  74328 2 2  9 LEU HD13 H   4.054 -12.770 -29.303 1.00 . B B . 109 LEU HD13 1 1 
       33  74329 2 2  9 LEU HD21 H   4.032 -11.583 -31.597 1.00 . B B . 109 LEU HD21 1 1 
       33  74330 2 2  9 LEU HD22 H   4.924 -12.958 -32.291 1.00 . B B . 109 LEU HD22 1 1 
       33  74331 2 2  9 LEU HD23 H   5.567 -11.306 -32.445 1.00 . B B . 109 LEU HD23 1 1 
       33  74332 2 2  9 LEU HG   H   6.771 -12.577 -30.699 1.00 . B B . 109 LEU HG   1 1 
       33  74333 2 2  9 LEU N    N   6.822  -9.344 -28.071 1.00 . B B . 109 LEU N    1 1 
       33  74334 2 2  9 LEU O    O   8.907 -10.655 -29.589 1.00 . B B . 109 LEU O    1 1 
       33  74335 2 2 10 ALA C    C   9.665 -14.479 -28.193 1.00 . B B . 110 ALA C    1 1 
       33  74336 2 2 10 ALA CA   C   9.851 -12.956 -28.273 1.00 . B B . 110 ALA CA   1 1 
       33  74337 2 2 10 ALA CB   C  10.809 -12.459 -27.179 1.00 . B B . 110 ALA CB   1 1 
       33  74338 2 2 10 ALA H    H   7.899 -12.727 -27.454 1.00 . B B . 110 ALA H    1 1 
       33  74339 2 2 10 ALA HA   H  10.260 -12.710 -29.247 1.00 . B B . 110 ALA HA   1 1 
       33  74340 2 2 10 ALA HB1  H  11.793 -12.925 -27.294 1.00 . B B . 110 ALA HB1  1 1 
       33  74341 2 2 10 ALA HB2  H  10.924 -11.367 -27.258 1.00 . B B . 110 ALA HB2  1 1 
       33  74342 2 2 10 ALA HB3  H  10.400 -12.711 -26.196 1.00 . B B . 110 ALA HB3  1 1 
       33  74343 2 2 10 ALA N    N   8.543 -12.311 -28.116 1.00 . B B . 110 ALA N    1 1 
       33  74344 2 2 10 ALA O    O   9.040 -14.982 -27.258 1.00 . B B . 110 ALA O    1 1 
       33  74345 2 2 11 VAL C    C  11.324 -17.247 -29.819 1.00 . B B . 111 VAL C    1 1 
       33  74346 2 2 11 VAL CA   C  10.002 -16.648 -29.303 1.00 . B B . 111 VAL CA   1 1 
       33  74347 2 2 11 VAL CB   C   8.812 -17.057 -30.240 1.00 . B B . 111 VAL CB   1 1 
       33  74348 2 2 11 VAL CG1  C   8.287 -18.443 -29.846 1.00 . B B . 111 VAL CG1  1 1 
       33  74349 2 2 11 VAL CG2  C   7.655 -16.017 -30.169 1.00 . B B . 111 VAL CG2  1 1 
       33  74350 2 2 11 VAL H    H  10.635 -14.712 -29.963 1.00 . B B . 111 VAL H    1 1 
       33  74351 2 2 11 VAL HA   H   9.818 -17.056 -28.313 1.00 . B B . 111 VAL HA   1 1 
       33  74352 2 2 11 VAL HB   H   9.169 -17.087 -31.269 1.00 . B B . 111 VAL HB   1 1 
       33  74353 2 2 11 VAL HG11 H   7.940 -18.431 -28.806 1.00 . B B . 111 VAL HG11 1 1 
       33  74354 2 2 11 VAL HG12 H   7.468 -18.725 -30.511 1.00 . B B . 111 VAL HG12 1 1 
       33  74355 2 2 11 VAL HG13 H   9.077 -19.190 -29.940 1.00 . B B . 111 VAL HG13 1 1 
       33  74356 2 2 11 VAL HG21 H   7.981 -15.053 -30.564 1.00 . B B . 111 VAL HG21 1 1 
       33  74357 2 2 11 VAL HG22 H   6.815 -16.372 -30.774 1.00 . B B . 111 VAL HG22 1 1 
       33  74358 2 2 11 VAL HG23 H   7.322 -15.908 -29.130 1.00 . B B . 111 VAL HG23 1 1 
       33  74359 2 2 11 VAL N    N  10.154 -15.183 -29.203 1.00 . B B . 111 VAL N    1 1 
       33  74360 2 2 11 VAL O    O  11.337 -18.197 -30.590 1.00 . B B . 111 VAL O    1 1 
       33  74361 2 2 12 ALA C    C  14.700 -16.552 -28.764 1.00 . B B . 112 ALA C    1 1 
       33  74362 2 2 12 ALA CA   C  13.743 -17.051 -29.822 1.00 . B B . 112 ALA CA   1 1 
       33  74363 2 2 12 ALA CB   C  14.111 -16.480 -31.218 1.00 . B B . 112 ALA CB   1 1 
       33  74364 2 2 12 ALA H    H  12.349 -15.844 -28.784 1.00 . B B . 112 ALA H    1 1 
       33  74365 2 2 12 ALA HA   H  13.775 -18.133 -29.855 1.00 . B B . 112 ALA HA   1 1 
       33  74366 2 2 12 ALA HB1  H  14.122 -15.397 -31.177 1.00 . B B . 112 ALA HB1  1 1 
       33  74367 2 2 12 ALA HB2  H  15.090 -16.845 -31.510 1.00 . B B . 112 ALA HB2  1 1 
       33  74368 2 2 12 ALA HB3  H  13.379 -16.813 -31.961 1.00 . B B . 112 ALA HB3  1 1 
       33  74369 2 2 12 ALA N    N  12.414 -16.623 -29.425 1.00 . B B . 112 ALA N    1 1 
       33  74370 2 2 12 ALA O    O  14.605 -15.388 -28.385 1.00 . B B . 112 ALA O    1 1 
       33  74371 2 2 13 MET C    C  17.976 -17.041 -27.738 1.00 . B B . 113 MET C    1 1 
       33  74372 2 2 13 MET CA   C  16.534 -17.021 -27.236 1.00 . B B . 113 MET CA   1 1 
       33  74373 2 2 13 MET CB   C  16.398 -17.973 -26.059 1.00 . B B . 113 MET CB   1 1 
       33  74374 2 2 13 MET CE   C  15.110 -20.763 -24.927 1.00 . B B . 113 MET CE   1 1 
       33  74375 2 2 13 MET CG   C  14.953 -18.038 -25.504 1.00 . B B . 113 MET CG   1 1 
       33  74376 2 2 13 MET H    H  15.631 -18.363 -28.633 1.00 . B B . 113 MET H    1 1 
       33  74377 2 2 13 MET HA   H  16.305 -16.013 -26.886 1.00 . B B . 113 MET HA   1 1 
       33  74378 2 2 13 MET HB2  H  16.706 -18.963 -26.393 1.00 . B B . 113 MET HB2  1 1 
       33  74379 2 2 13 MET HB3  H  17.062 -17.646 -25.260 1.00 . B B . 113 MET HB3  1 1 
       33  74380 2 2 13 MET HE1  H  14.881 -21.574 -24.249 1.00 . B B . 113 MET HE1  1 1 
       33  74381 2 2 13 MET HE2  H  14.504 -20.837 -25.826 1.00 . B B . 113 MET HE2  1 1 
       33  74382 2 2 13 MET HE3  H  16.158 -20.829 -25.210 1.00 . B B . 113 MET HE3  1 1 
       33  74383 2 2 13 MET HG2  H  14.664 -17.038 -25.182 1.00 . B B . 113 MET HG2  1 1 
       33  74384 2 2 13 MET HG3  H  14.290 -18.362 -26.298 1.00 . B B . 113 MET HG3  1 1 
       33  74385 2 2 13 MET N    N  15.600 -17.405 -28.290 1.00 . B B . 113 MET N    1 1 
       33  74386 2 2 13 MET O    O  18.912 -16.937 -26.959 1.00 . B B . 113 MET O    1 1 
       33  74387 2 2 13 MET SD   S  14.806 -19.185 -24.111 1.00 . B B . 113 MET SD   1 1 
       33  74388 2 2 14 GLY C    C  20.054 -18.610 -29.629 1.00 . B B . 114 GLY C    1 1 
       33  74389 2 2 14 GLY CA   C  19.472 -17.218 -29.649 1.00 . B B . 114 GLY CA   1 1 
       33  74390 2 2 14 GLY H    H  17.339 -17.199 -29.648 1.00 . B B . 114 GLY H    1 1 
       33  74391 2 2 14 GLY HA2  H  19.416 -16.882 -30.680 1.00 . B B . 114 GLY HA2  1 1 
       33  74392 2 2 14 GLY HA3  H  20.136 -16.553 -29.096 1.00 . B B . 114 GLY HA3  1 1 
       33  74393 2 2 14 GLY N    N  18.145 -17.157 -29.060 1.00 . B B . 114 GLY N    1 1 
       33  74394 2 2 14 GLY O    O  21.269 -18.813 -29.645 1.00 . B B . 114 GLY O    1 1 
       33  74395 2 2 15 ASP C    C  20.342 -21.505 -30.715 1.00 . B B . 115 ASP C    1 1 
       33  74396 2 2 15 ASP CA   C  19.507 -21.002 -29.516 1.00 . B B . 115 ASP CA   1 1 
       33  74397 2 2 15 ASP CB   C  18.217 -21.796 -29.401 1.00 . B B . 115 ASP CB   1 1 
       33  74398 2 2 15 ASP CG   C  17.301 -21.230 -28.325 1.00 . B B . 115 ASP CG   1 1 
       33  74399 2 2 15 ASP H    H  18.174 -19.349 -29.587 1.00 . B B . 115 ASP H    1 1 
       33  74400 2 2 15 ASP HA   H  20.099 -21.140 -28.606 1.00 . B B . 115 ASP HA   1 1 
       33  74401 2 2 15 ASP HB2  H  17.699 -21.727 -30.348 1.00 . B B . 115 ASP HB2  1 1 
       33  74402 2 2 15 ASP HB3  H  18.441 -22.834 -29.189 1.00 . B B . 115 ASP HB3  1 1 
       33  74403 2 2 15 ASP N    N  19.161 -19.590 -29.612 1.00 . B B . 115 ASP N    1 1 
       33  74404 2 2 15 ASP O    O  21.082 -22.471 -30.584 1.00 . B B . 115 ASP O    1 1 
       33  74405 2 2 15 ASP OD1  O  17.611 -21.388 -27.132 1.00 . B B . 115 ASP OD1  1 1 
       33  74406 2 2 15 ASP OD2  O  16.342 -20.478 -28.685 1.00 . B B . 115 ASP OD2  1 1 
       33  74407 2 2 16 THR C    C  21.042 -22.655 -33.456 1.00 . B B . 116 THR C    1 1 
       33  74408 2 2 16 THR CA   C  20.974 -21.157 -33.105 1.00 . B B . 116 THR CA   1 1 
       33  74409 2 2 16 THR CB   C  22.419 -20.576 -33.043 1.00 . B B . 116 THR CB   1 1 
       33  74410 2 2 16 THR CG2  C  22.366 -19.048 -33.018 1.00 . B B . 116 THR CG2  1 1 
       33  74411 2 2 16 THR H    H  19.594 -20.050 -31.892 1.00 . B B . 116 THR H    1 1 
       33  74412 2 2 16 THR HA   H  20.473 -20.670 -33.950 1.00 . B B . 116 THR HA   1 1 
       33  74413 2 2 16 THR HB   H  22.979 -20.883 -33.927 1.00 . B B . 116 THR HB   1 1 
       33  74414 2 2 16 THR HG1  H  22.551 -21.703 -31.445 1.00 . B B . 116 THR HG1  1 1 
       33  74415 2 2 16 THR HG21 H  21.854 -18.717 -32.116 1.00 . B B . 116 THR HG21 1 1 
       33  74416 2 2 16 THR HG22 H  21.836 -18.676 -33.902 1.00 . B B . 116 THR HG22 1 1 
       33  74417 2 2 16 THR HG23 H  23.372 -18.662 -33.016 1.00 . B B . 116 THR HG23 1 1 
       33  74418 2 2 16 THR N    N  20.213 -20.837 -31.867 1.00 . B B . 116 THR N    1 1 
       33  74419 2 2 16 THR O    O  22.072 -23.179 -33.869 1.00 . B B . 116 THR O    1 1 
       33  74420 2 2 16 THR OG1  O  23.092 -21.020 -31.869 1.00 . B B . 116 THR OG1  1 1 
       33  74421 2 2 17 VAL C    C  20.055 -25.029 -35.044 1.00 . B B . 117 VAL C    1 1 
       33  74422 2 2 17 VAL CA   C  19.835 -24.757 -33.571 1.00 . B B . 117 VAL CA   1 1 
       33  74423 2 2 17 VAL CB   C  18.444 -25.321 -33.160 1.00 . B B . 117 VAL CB   1 1 
       33  74424 2 2 17 VAL CG1  C  18.375 -26.844 -33.421 1.00 . B B . 117 VAL CG1  1 1 
       33  74425 2 2 17 VAL CG2  C  18.146 -25.026 -31.677 1.00 . B B . 117 VAL CG2  1 1 
       33  74426 2 2 17 VAL H    H  19.085 -22.857 -32.974 1.00 . B B . 117 VAL H    1 1 
       33  74427 2 2 17 VAL HA   H  20.606 -25.262 -32.993 1.00 . B B . 117 VAL HA   1 1 
       33  74428 2 2 17 VAL HB   H  17.671 -24.834 -33.753 1.00 . B B . 117 VAL HB   1 1 
       33  74429 2 2 17 VAL HG11 H  17.419 -27.217 -33.062 1.00 . B B . 117 VAL HG11 1 1 
       33  74430 2 2 17 VAL HG12 H  18.472 -27.043 -34.489 1.00 . B B . 117 VAL HG12 1 1 
       33  74431 2 2 17 VAL HG13 H  19.176 -27.364 -32.876 1.00 . B B . 117 VAL HG13 1 1 
       33  74432 2 2 17 VAL HG21 H  17.176 -25.482 -31.402 1.00 . B B . 117 VAL HG21 1 1 
       33  74433 2 2 17 VAL HG22 H  18.929 -25.453 -31.065 1.00 . B B . 117 VAL HG22 1 1 
       33  74434 2 2 17 VAL HG23 H  18.077 -23.954 -31.509 1.00 . B B . 117 VAL HG23 1 1 
       33  74435 2 2 17 VAL N    N  19.915 -23.332 -33.291 1.00 . B B . 117 VAL N    1 1 
       33  74436 2 2 17 VAL O    O  19.328 -24.519 -35.891 1.00 . B B . 117 VAL O    1 1 
       33  74437 2 2 18 VAL C    C  21.857 -27.733 -36.565 1.00 . B B . 118 VAL C    1 1 
       33  74438 2 2 18 VAL CA   C  21.303 -26.305 -36.701 1.00 . B B . 118 VAL CA   1 1 
       33  74439 2 2 18 VAL CB   C  22.306 -25.319 -37.445 1.00 . B B . 118 VAL CB   1 1 
       33  74440 2 2 18 VAL CG1  C  23.675 -25.224 -36.715 1.00 . B B . 118 VAL CG1  1 1 
       33  74441 2 2 18 VAL CG2  C  22.498 -25.732 -38.909 1.00 . B B . 118 VAL CG2  1 1 
       33  74442 2 2 18 VAL H    H  21.611 -26.247 -34.589 1.00 . B B . 118 VAL H    1 1 
       33  74443 2 2 18 VAL HA   H  20.364 -26.341 -37.258 1.00 . B B . 118 VAL HA   1 1 
       33  74444 2 2 18 VAL HB   H  21.862 -24.332 -37.439 1.00 . B B . 118 VAL HB   1 1 
       33  74445 2 2 18 VAL HG11 H  23.525 -24.927 -35.685 1.00 . B B . 118 VAL HG11 1 1 
       33  74446 2 2 18 VAL HG12 H  24.182 -26.201 -36.739 1.00 . B B . 118 VAL HG12 1 1 
       33  74447 2 2 18 VAL HG13 H  24.309 -24.474 -37.212 1.00 . B B . 118 VAL HG13 1 1 
       33  74448 2 2 18 VAL HG21 H  23.053 -24.967 -39.455 1.00 . B B . 118 VAL HG21 1 1 
       33  74449 2 2 18 VAL HG22 H  23.068 -26.665 -38.956 1.00 . B B . 118 VAL HG22 1 1 
       33  74450 2 2 18 VAL HG23 H  21.512 -25.879 -39.374 1.00 . B B . 118 VAL HG23 1 1 
       33  74451 2 2 18 VAL N    N  21.035 -25.862 -35.338 1.00 . B B . 118 VAL N    1 1 
       33  74452 2 2 18 VAL O    O  22.706 -28.006 -35.717 1.00 . B B . 118 VAL O    1 1 
       33  74453 2 2 19 GLU C    C  23.016 -30.357 -37.919 1.00 . B B . 119 GLU C    1 1 
       33  74454 2 2 19 GLU CA   C  21.663 -30.086 -37.229 1.00 . B B . 119 GLU CA   1 1 
       33  74455 2 2 19 GLU CB   C  20.576 -31.002 -37.819 1.00 . B B . 119 GLU CB   1 1 
       33  74456 2 2 19 GLU CD   C  19.241 -31.400 -35.696 1.00 . B B . 119 GLU CD   1 1 
       33  74457 2 2 19 GLU CG   C  19.222 -30.916 -37.136 1.00 . B B . 119 GLU CG   1 1 
       33  74458 2 2 19 GLU H    H  20.538 -28.417 -37.970 1.00 . B B . 119 GLU H    1 1 
       33  74459 2 2 19 GLU HA   H  21.782 -30.332 -36.175 1.00 . B B . 119 GLU HA   1 1 
       33  74460 2 2 19 GLU HB2  H  20.422 -30.731 -38.872 1.00 . B B . 119 GLU HB2  1 1 
       33  74461 2 2 19 GLU HB3  H  20.922 -32.024 -37.766 1.00 . B B . 119 GLU HB3  1 1 
       33  74462 2 2 19 GLU HG2  H  18.868 -29.888 -37.162 1.00 . B B . 119 GLU HG2  1 1 
       33  74463 2 2 19 GLU HG3  H  18.516 -31.544 -37.695 1.00 . B B . 119 GLU HG3  1 1 
       33  74464 2 2 19 GLU N    N  21.277 -28.666 -37.323 1.00 . B B . 119 GLU N    1 1 
       33  74465 2 2 19 GLU O    O  23.922 -30.939 -37.325 1.00 . B B . 119 GLU O    1 1 
       33  74466 2 2 19 GLU OE1  O  19.750 -32.508 -35.419 1.00 . B B . 119 GLU OE1  1 1 
       33  74467 2 2 19 GLU OE2  O  18.681 -30.685 -34.840 1.00 . B B . 119 GLU OE2  1 1 
       33  74468 2 2 20 PRO C    C  25.523 -29.092 -39.124 1.00 . B B . 120 PRO C    1 1 
       33  74469 2 2 20 PRO CA   C  24.557 -30.126 -39.701 1.00 . B B . 120 PRO CA   1 1 
       33  74470 2 2 20 PRO CB   C  24.400 -29.913 -41.215 1.00 . B B . 120 PRO CB   1 1 
       33  74471 2 2 20 PRO CD   C  22.354 -29.247 -40.205 1.00 . B B . 120 PRO CD   1 1 
       33  74472 2 2 20 PRO CG   C  23.321 -28.909 -41.317 1.00 . B B . 120 PRO CG   1 1 
       33  74473 2 2 20 PRO HA   H  24.910 -31.134 -39.490 1.00 . B B . 120 PRO HA   1 1 
       33  74474 2 2 20 PRO HB2  H  25.315 -29.539 -41.645 1.00 . B B . 120 PRO HB2  1 1 
       33  74475 2 2 20 PRO HB3  H  24.094 -30.844 -41.686 1.00 . B B . 120 PRO HB3  1 1 
       33  74476 2 2 20 PRO HD2  H  21.914 -28.335 -39.800 1.00 . B B . 120 PRO HD2  1 1 
       33  74477 2 2 20 PRO HD3  H  21.589 -29.918 -40.564 1.00 . B B . 120 PRO HD3  1 1 
       33  74478 2 2 20 PRO HG2  H  23.735 -27.909 -41.156 1.00 . B B . 120 PRO HG2  1 1 
       33  74479 2 2 20 PRO HG3  H  22.827 -28.964 -42.291 1.00 . B B . 120 PRO HG3  1 1 
       33  74480 2 2 20 PRO N    N  23.197 -29.925 -39.192 1.00 . B B . 120 PRO N    1 1 
       33  74481 2 2 20 PRO O    O  25.098 -28.076 -38.595 1.00 . B B . 120 PRO O    1 1 
       33  74482 2 2 21 ALA C    C  28.381 -27.548 -39.997 1.00 . B B . 121 ALA C    1 1 
       33  74483 2 2 21 ALA CA   C  27.816 -28.357 -38.814 1.00 . B B . 121 ALA CA   1 1 
       33  74484 2 2 21 ALA CB   C  28.943 -29.100 -38.099 1.00 . B B . 121 ALA CB   1 1 
       33  74485 2 2 21 ALA H    H  27.131 -30.167 -39.703 1.00 . B B . 121 ALA H    1 1 
       33  74486 2 2 21 ALA HA   H  27.366 -27.675 -38.107 1.00 . B B . 121 ALA HA   1 1 
       33  74487 2 2 21 ALA HB1  H  29.701 -28.399 -37.785 1.00 . B B . 121 ALA HB1  1 1 
       33  74488 2 2 21 ALA HB2  H  28.542 -29.614 -37.209 1.00 . B B . 121 ALA HB2  1 1 
       33  74489 2 2 21 ALA HB3  H  29.375 -29.833 -38.769 1.00 . B B . 121 ALA HB3  1 1 
       33  74490 2 2 21 ALA N    N  26.811 -29.319 -39.268 1.00 . B B . 121 ALA N    1 1 
       33  74491 2 2 21 ALA O    O  29.226 -28.052 -40.747 1.00 . B B . 121 ALA O    1 1 
       33  74492 2 2 22 PRO C    C  29.990 -25.218 -40.969 1.00 . B B . 122 PRO C    1 1 
       33  74493 2 2 22 PRO CA   C  28.543 -25.544 -41.303 1.00 . B B . 122 PRO CA   1 1 
       33  74494 2 2 22 PRO CB   C  27.723 -24.246 -41.351 1.00 . B B . 122 PRO CB   1 1 
       33  74495 2 2 22 PRO CD   C  26.910 -25.469 -39.518 1.00 . B B . 122 PRO CD   1 1 
       33  74496 2 2 22 PRO CG   C  26.461 -24.556 -40.609 1.00 . B B . 122 PRO CG   1 1 
       33  74497 2 2 22 PRO HA   H  28.458 -26.097 -42.243 1.00 . B B . 122 PRO HA   1 1 
       33  74498 2 2 22 PRO HB2  H  28.264 -23.443 -40.828 1.00 . B B . 122 PRO HB2  1 1 
       33  74499 2 2 22 PRO HB3  H  27.496 -23.964 -42.372 1.00 . B B . 122 PRO HB3  1 1 
       33  74500 2 2 22 PRO HD2  H  27.374 -24.907 -38.706 1.00 . B B . 122 PRO HD2  1 1 
       33  74501 2 2 22 PRO HD3  H  26.080 -26.079 -39.158 1.00 . B B . 122 PRO HD3  1 1 
       33  74502 2 2 22 PRO HG2  H  26.004 -23.660 -40.194 1.00 . B B . 122 PRO HG2  1 1 
       33  74503 2 2 22 PRO HG3  H  25.763 -25.073 -41.273 1.00 . B B . 122 PRO HG3  1 1 
       33  74504 2 2 22 PRO N    N  27.917 -26.295 -40.202 1.00 . B B . 122 PRO N    1 1 
       33  74505 2 2 22 PRO O    O  30.311 -24.983 -39.813 1.00 . B B . 122 PRO O    1 1 
       33  74506 2 2 23 LEU C    C  33.082 -24.404 -42.841 1.00 . B B . 123 LEU C    1 1 
       33  74507 2 2 23 LEU CA   C  32.275 -24.967 -41.678 1.00 . B B . 123 LEU CA   1 1 
       33  74508 2 2 23 LEU CB   C  32.953 -26.256 -41.190 1.00 . B B . 123 LEU CB   1 1 
       33  74509 2 2 23 LEU CD1  C  34.245 -28.371 -41.540 1.00 . B B . 123 LEU CD1  1 1 
       33  74510 2 2 23 LEU CD2  C  32.111 -28.100 -42.782 1.00 . B B . 123 LEU CD2  1 1 
       33  74511 2 2 23 LEU CG   C  33.320 -27.366 -42.206 1.00 . B B . 123 LEU CG   1 1 
       33  74512 2 2 23 LEU H    H  30.611 -25.426 -42.919 1.00 . B B . 123 LEU H    1 1 
       33  74513 2 2 23 LEU HA   H  32.315 -24.244 -40.859 1.00 . B B . 123 LEU HA   1 1 
       33  74514 2 2 23 LEU HB2  H  33.861 -25.973 -40.686 1.00 . B B . 123 LEU HB2  1 1 
       33  74515 2 2 23 LEU HB3  H  32.313 -26.702 -40.421 1.00 . B B . 123 LEU HB3  1 1 
       33  74516 2 2 23 LEU HD11 H  34.463 -29.182 -42.252 1.00 . B B . 123 LEU HD11 1 1 
       33  74517 2 2 23 LEU HD12 H  33.771 -28.793 -40.648 1.00 . B B . 123 LEU HD12 1 1 
       33  74518 2 2 23 LEU HD13 H  35.177 -27.880 -41.242 1.00 . B B . 123 LEU HD13 1 1 
       33  74519 2 2 23 LEU HD21 H  31.519 -27.413 -43.379 1.00 . B B . 123 LEU HD21 1 1 
       33  74520 2 2 23 LEU HD22 H  31.488 -28.496 -41.976 1.00 . B B . 123 LEU HD22 1 1 
       33  74521 2 2 23 LEU HD23 H  32.428 -28.934 -43.411 1.00 . B B . 123 LEU HD23 1 1 
       33  74522 2 2 23 LEU HG   H  33.844 -26.917 -43.033 1.00 . B B . 123 LEU HG   1 1 
       33  74523 2 2 23 LEU N    N  30.874 -25.220 -41.959 1.00 . B B . 123 LEU N    1 1 
       33  74524 2 2 23 LEU O    O  32.700 -24.563 -44.005 1.00 . B B . 123 LEU O    1 1 
       33  74525 2 2 24 LYS C    C  35.448 -21.858 -43.709 1.00 . B B . 124 LYS C    1 1 
       33  74526 2 2 24 LYS CA   C  35.346 -23.356 -43.320 1.00 . B B . 124 LYS CA   1 1 
       33  74527 2 2 24 LYS CB   C  35.541 -24.254 -44.560 1.00 . B B . 124 LYS CB   1 1 
       33  74528 2 2 24 LYS CD   C  37.171 -25.156 -46.242 1.00 . B B . 124 LYS CD   1 1 
       33  74529 2 2 24 LYS CE   C  38.665 -25.338 -46.511 1.00 . B B . 124 LYS CE   1 1 
       33  74530 2 2 24 LYS CG   C  36.981 -24.241 -45.050 1.00 . B B . 124 LYS CG   1 1 
       33  74531 2 2 24 LYS H    H  34.398 -23.774 -41.479 1.00 . B B . 124 LYS H    1 1 
       33  74532 2 2 24 LYS HA   H  36.246 -23.515 -42.707 1.00 . B B . 124 LYS HA   1 1 
       33  74533 2 2 24 LYS HB2  H  35.287 -25.274 -44.285 1.00 . B B . 124 LYS HB2  1 1 
       33  74534 2 2 24 LYS HB3  H  34.872 -23.927 -45.353 1.00 . B B . 124 LYS HB3  1 1 
       33  74535 2 2 24 LYS HD2  H  36.747 -26.128 -46.034 1.00 . B B . 124 LYS HD2  1 1 
       33  74536 2 2 24 LYS HD3  H  36.670 -24.726 -47.124 1.00 . B B . 124 LYS HD3  1 1 
       33  74537 2 2 24 LYS HE2  H  39.134 -25.807 -45.621 1.00 . B B . 124 LYS HE2  1 1 
       33  74538 2 2 24 LYS HE3  H  38.781 -26.019 -47.362 1.00 . B B . 124 LYS HE3  1 1 
       33  74539 2 2 24 LYS HG2  H  37.278 -23.243 -45.311 1.00 . B B . 124 LYS HG2  1 1 
       33  74540 2 2 24 LYS HG3  H  37.620 -24.597 -44.247 1.00 . B B . 124 LYS HG3  1 1 
       33  74541 2 2 24 LYS HZ1  H  40.354 -24.199 -46.896 1.00 . B B . 124 LYS HZ1  1 1 
       33  74542 2 2 24 LYS HZ2  H  39.194 -23.394 -46.045 1.00 . B B . 124 LYS HZ2  1 1 
       33  74543 2 2 24 LYS HZ3  H  39.005 -23.627 -47.676 1.00 . B B . 124 LYS HZ3  1 1 
       33  74544 2 2 24 LYS N    N  34.228 -23.828 -42.451 1.00 . B B . 124 LYS N    1 1 
       33  74545 2 2 24 LYS NZ   N  39.361 -24.043 -46.808 1.00 . B B . 124 LYS NZ   1 1 
       33  74546 2 2 24 LYS O    O  36.529 -21.293 -43.565 1.00 . B B . 124 LYS O    1 1 
       33  74547 2 2 25 PRO C    C  34.825 -18.797 -43.536 1.00 . B B . 125 PRO C    1 1 
       33  74548 2 2 25 PRO CA   C  34.696 -19.843 -44.661 1.00 . B B . 125 PRO CA   1 1 
       33  74549 2 2 25 PRO CB   C  33.527 -19.506 -45.600 1.00 . B B . 125 PRO CB   1 1 
       33  74550 2 2 25 PRO CD   C  32.988 -21.580 -44.597 1.00 . B B . 125 PRO CD   1 1 
       33  74551 2 2 25 PRO CG   C  32.384 -20.283 -45.066 1.00 . B B . 125 PRO CG   1 1 
       33  74552 2 2 25 PRO HA   H  35.610 -19.837 -45.253 1.00 . B B . 125 PRO HA   1 1 
       33  74553 2 2 25 PRO HB2  H  33.323 -18.438 -45.577 1.00 . B B . 125 PRO HB2  1 1 
       33  74554 2 2 25 PRO HB3  H  33.767 -19.846 -46.617 1.00 . B B . 125 PRO HB3  1 1 
       33  74555 2 2 25 PRO HD2  H  32.455 -21.960 -43.728 1.00 . B B . 125 PRO HD2  1 1 
       33  74556 2 2 25 PRO HD3  H  32.971 -22.307 -45.409 1.00 . B B . 125 PRO HD3  1 1 
       33  74557 2 2 25 PRO HG2  H  31.924 -19.775 -44.221 1.00 . B B . 125 PRO HG2  1 1 
       33  74558 2 2 25 PRO HG3  H  31.636 -20.471 -45.850 1.00 . B B . 125 PRO HG3  1 1 
       33  74559 2 2 25 PRO N    N  34.375 -21.225 -44.253 1.00 . B B . 125 PRO N    1 1 
       33  74560 2 2 25 PRO O    O  35.777 -18.024 -43.510 1.00 . B B . 125 PRO O    1 1 
       33  74561 2 2 26 THR C    C  33.208 -18.525 -40.315 1.00 . B B . 126 THR C    1 1 
       33  74562 2 2 26 THR CA   C  33.815 -17.808 -41.513 1.00 . B B . 126 THR CA   1 1 
       33  74563 2 2 26 THR CB   C  32.891 -16.594 -41.836 1.00 . B B . 126 THR CB   1 1 
       33  74564 2 2 26 THR CG2  C  33.529 -15.651 -42.852 1.00 . B B . 126 THR CG2  1 1 
       33  74565 2 2 26 THR H    H  33.092 -19.428 -42.685 1.00 . B B . 126 THR H    1 1 
       33  74566 2 2 26 THR HA   H  34.823 -17.464 -41.263 1.00 . B B . 126 THR HA   1 1 
       33  74567 2 2 26 THR HB   H  32.696 -16.040 -40.927 1.00 . B B . 126 THR HB   1 1 
       33  74568 2 2 26 THR HG1  H  31.081 -16.325 -42.513 1.00 . B B . 126 THR HG1  1 1 
       33  74569 2 2 26 THR HG21 H  32.883 -14.796 -42.996 1.00 . B B . 126 THR HG21 1 1 
       33  74570 2 2 26 THR HG22 H  33.678 -16.160 -43.799 1.00 . B B . 126 THR HG22 1 1 
       33  74571 2 2 26 THR HG23 H  34.491 -15.303 -42.473 1.00 . B B . 126 THR HG23 1 1 
       33  74572 2 2 26 THR N    N  33.860 -18.767 -42.626 1.00 . B B . 126 THR N    1 1 
       33  74573 2 2 26 THR O    O  32.468 -19.499 -40.498 1.00 . B B . 126 THR O    1 1 
       33  74574 2 2 26 THR OG1  O  31.664 -17.068 -42.398 1.00 . B B . 126 THR OG1  1 1 
       33  74575 2 2 27 SER C    C  32.982 -17.548 -36.723 1.00 . B B . 127 SER C    1 1 
       33  74576 2 2 27 SER CA   C  32.935 -18.582 -37.866 1.00 . B B . 127 SER CA   1 1 
       33  74577 2 2 27 SER CB   C  33.725 -19.814 -37.409 1.00 . B B . 127 SER CB   1 1 
       33  74578 2 2 27 SER H    H  34.108 -17.237 -39.036 1.00 . B B . 127 SER H    1 1 
       33  74579 2 2 27 SER HA   H  31.893 -18.855 -38.034 1.00 . B B . 127 SER HA   1 1 
       33  74580 2 2 27 SER HB2  H  34.780 -19.560 -37.312 1.00 . B B . 127 SER HB2  1 1 
       33  74581 2 2 27 SER HB3  H  33.332 -20.169 -36.446 1.00 . B B . 127 SER HB3  1 1 
       33  74582 2 2 27 SER HG   H  33.134 -20.487 -39.134 1.00 . B B . 127 SER HG   1 1 
       33  74583 2 2 27 SER N    N  33.491 -18.034 -39.110 1.00 . B B . 127 SER N    1 1 
       33  74584 2 2 27 SER O    O  33.743 -17.700 -35.784 1.00 . B B . 127 SER O    1 1 
       33  74585 2 2 27 SER OG   O  33.588 -20.860 -38.364 1.00 . B B . 127 SER OG   1 1 
       33  74586 2 2 28 GLU C    C  30.669 -15.118 -35.434 1.00 . B B . 128 GLU C    1 1 
       33  74587 2 2 28 GLU CA   C  32.131 -15.453 -35.782 1.00 . B B . 128 GLU CA   1 1 
       33  74588 2 2 28 GLU CB   C  32.806 -14.158 -36.292 1.00 . B B . 128 GLU CB   1 1 
       33  74589 2 2 28 GLU CD   C  34.952 -12.879 -36.663 1.00 . B B . 128 GLU CD   1 1 
       33  74590 2 2 28 GLU CG   C  34.329 -14.230 -36.349 1.00 . B B . 128 GLU CG   1 1 
       33  74591 2 2 28 GLU H    H  31.557 -16.401 -37.612 1.00 . B B . 128 GLU H    1 1 
       33  74592 2 2 28 GLU HA   H  32.641 -15.798 -34.885 1.00 . B B . 128 GLU HA   1 1 
       33  74593 2 2 28 GLU HB2  H  32.422 -13.929 -37.298 1.00 . B B . 128 GLU HB2  1 1 
       33  74594 2 2 28 GLU HB3  H  32.531 -13.345 -35.624 1.00 . B B . 128 GLU HB3  1 1 
       33  74595 2 2 28 GLU HG2  H  34.696 -14.580 -35.359 1.00 . B B . 128 GLU HG2  1 1 
       33  74596 2 2 28 GLU HG3  H  34.613 -14.954 -37.119 1.00 . B B . 128 GLU HG3  1 1 
       33  74597 2 2 28 GLU N    N  32.185 -16.498 -36.821 1.00 . B B . 128 GLU N    1 1 
       33  74598 2 2 28 GLU O    O  29.769 -15.348 -36.249 1.00 . B B . 128 GLU O    1 1 
       33  74599 2 2 28 GLU OE1  O  34.961 -12.506 -37.862 1.00 . B B . 128 GLU OE1  1 1 
       33  74600 2 2 28 GLU OE2  O  35.413 -12.179 -35.732 1.00 . B B . 128 GLU OE2  1 1 
       33  74601 2 2 29 PRO C    C  28.535 -12.986 -34.560 1.00 . B B . 129 PRO C    1 1 
       33  74602 2 2 29 PRO CA   C  29.016 -14.262 -33.885 1.00 . B B . 129 PRO CA   1 1 
       33  74603 2 2 29 PRO CB   C  29.075 -14.084 -32.367 1.00 . B B . 129 PRO CB   1 1 
       33  74604 2 2 29 PRO CD   C  31.326 -14.300 -33.105 1.00 . B B . 129 PRO CD   1 1 
       33  74605 2 2 29 PRO CG   C  30.437 -13.542 -32.128 1.00 . B B . 129 PRO CG   1 1 
       33  74606 2 2 29 PRO HA   H  28.342 -15.083 -34.125 1.00 . B B . 129 PRO HA   1 1 
       33  74607 2 2 29 PRO HB2  H  28.325 -13.399 -32.015 1.00 . B B . 129 PRO HB2  1 1 
       33  74608 2 2 29 PRO HB3  H  28.963 -15.047 -31.881 1.00 . B B . 129 PRO HB3  1 1 
       33  74609 2 2 29 PRO HD2  H  32.150 -13.666 -33.427 1.00 . B B . 129 PRO HD2  1 1 
       33  74610 2 2 29 PRO HD3  H  31.691 -15.221 -32.659 1.00 . B B . 129 PRO HD3  1 1 
       33  74611 2 2 29 PRO HG2  H  30.463 -12.480 -32.355 1.00 . B B . 129 PRO HG2  1 1 
       33  74612 2 2 29 PRO HG3  H  30.744 -13.741 -31.094 1.00 . B B . 129 PRO HG3  1 1 
       33  74613 2 2 29 PRO N    N  30.410 -14.592 -34.225 1.00 . B B . 129 PRO N    1 1 
       33  74614 2 2 29 PRO O    O  29.329 -12.198 -35.072 1.00 . B B . 129 PRO O    1 1 
       33  74615 2 2 30 THR C    C  25.891 -10.824 -34.019 1.00 . B B . 130 THR C    1 1 
       33  74616 2 2 30 THR CA   C  26.622 -11.578 -35.112 1.00 . B B . 130 THR CA   1 1 
       33  74617 2 2 30 THR CB   C  25.646 -11.970 -36.229 1.00 . B B . 130 THR CB   1 1 
       33  74618 2 2 30 THR CG2  C  26.377 -12.701 -37.353 1.00 . B B . 130 THR CG2  1 1 
       33  74619 2 2 30 THR H    H  26.608 -13.437 -34.080 1.00 . B B . 130 THR H    1 1 
       33  74620 2 2 30 THR HA   H  27.405 -10.937 -35.521 1.00 . B B . 130 THR HA   1 1 
       33  74621 2 2 30 THR HB   H  25.183 -11.076 -36.639 1.00 . B B . 130 THR HB   1 1 
       33  74622 2 2 30 THR HG1  H  23.909 -12.300 -35.377 1.00 . B B . 130 THR HG1  1 1 
       33  74623 2 2 30 THR HG21 H  25.704 -12.821 -38.202 1.00 . B B . 130 THR HG21 1 1 
       33  74624 2 2 30 THR HG22 H  26.694 -13.701 -37.013 1.00 . B B . 130 THR HG22 1 1 
       33  74625 2 2 30 THR HG23 H  27.250 -12.134 -37.668 1.00 . B B . 130 THR HG23 1 1 
       33  74626 2 2 30 THR N    N  27.232 -12.766 -34.523 1.00 . B B . 130 THR N    1 1 
       33  74627 2 2 30 THR O    O  25.852 -11.278 -32.875 1.00 . B B . 130 THR O    1 1 
       33  74628 2 2 30 THR OG1  O  24.633 -12.833 -35.699 1.00 . B B . 130 THR OG1  1 1 
       33  74629 2 2 31 SER C    C  23.148  -8.658 -33.802 1.00 . B B . 131 SER C    1 1 
       33  74630 2 2 31 SER CA   C  24.615  -8.850 -33.369 1.00 . B B . 131 SER CA   1 1 
       33  74631 2 2 31 SER CB   C  25.326  -7.494 -33.209 1.00 . B B . 131 SER CB   1 1 
       33  74632 2 2 31 SER H    H  25.348  -9.357 -35.296 1.00 . B B . 131 SER H    1 1 
       33  74633 2 2 31 SER HA   H  24.622  -9.360 -32.406 1.00 . B B . 131 SER HA   1 1 
       33  74634 2 2 31 SER HB2  H  26.384  -7.692 -33.074 1.00 . B B . 131 SER HB2  1 1 
       33  74635 2 2 31 SER HB3  H  25.180  -6.908 -34.106 1.00 . B B . 131 SER HB3  1 1 
       33  74636 2 2 31 SER HG   H  25.418  -6.034 -31.937 1.00 . B B . 131 SER HG   1 1 
       33  74637 2 2 31 SER N    N  25.315  -9.673 -34.343 1.00 . B B . 131 SER N    1 1 
       33  74638 2 2 31 SER O    O  22.734  -9.123 -34.869 1.00 . B B . 131 SER O    1 1 
       33  74639 2 2 31 SER OG   O  24.855  -6.799 -32.090 1.00 . B B . 131 SER OG   1 1 
       33  74640 2 2 32 GLY C    C  20.506  -6.465 -32.527 1.00 . B B . 132 GLY C    1 1 
       33  74641 2 2 32 GLY CA   C  20.976  -7.712 -33.259 1.00 . B B . 132 GLY CA   1 1 
       33  74642 2 2 32 GLY H    H  22.780  -7.549 -32.129 1.00 . B B . 132 GLY H    1 1 
       33  74643 2 2 32 GLY HA2  H  20.843  -7.567 -34.328 1.00 . B B . 132 GLY HA2  1 1 
       33  74644 2 2 32 GLY HA3  H  20.382  -8.573 -32.937 1.00 . B B . 132 GLY HA3  1 1 
       33  74645 2 2 32 GLY N    N  22.384  -7.967 -32.978 1.00 . B B . 132 GLY N    1 1 
       33  74646 2 2 32 GLY O    O  21.331  -5.778 -31.921 1.00 . B B . 132 GLY O    1 1 
       33  74647 2 2 33 PRO C    C  18.881  -5.082 -30.292 1.00 . B B . 133 PRO C    1 1 
       33  74648 2 2 33 PRO CA   C  18.756  -4.933 -31.821 1.00 . B B . 133 PRO CA   1 1 
       33  74649 2 2 33 PRO CB   C  17.297  -4.791 -32.267 1.00 . B B . 133 PRO CB   1 1 
       33  74650 2 2 33 PRO CD   C  18.072  -6.836 -33.186 1.00 . B B . 133 PRO CD   1 1 
       33  74651 2 2 33 PRO CG   C  16.854  -6.166 -32.545 1.00 . B B . 133 PRO CG   1 1 
       33  74652 2 2 33 PRO HA   H  19.342  -4.077 -32.157 1.00 . B B . 133 PRO HA   1 1 
       33  74653 2 2 33 PRO HB2  H  16.689  -4.349 -31.468 1.00 . B B . 133 PRO HB2  1 1 
       33  74654 2 2 33 PRO HB3  H  17.231  -4.190 -33.182 1.00 . B B . 133 PRO HB3  1 1 
       33  74655 2 2 33 PRO HD2  H  18.077  -7.903 -32.951 1.00 . B B . 133 PRO HD2  1 1 
       33  74656 2 2 33 PRO HD3  H  18.080  -6.667 -34.268 1.00 . B B . 133 PRO HD3  1 1 
       33  74657 2 2 33 PRO HG2  H  16.613  -6.665 -31.607 1.00 . B B . 133 PRO HG2  1 1 
       33  74658 2 2 33 PRO HG3  H  16.009  -6.160 -33.224 1.00 . B B . 133 PRO HG3  1 1 
       33  74659 2 2 33 PRO N    N  19.197  -6.141 -32.534 1.00 . B B . 133 PRO N    1 1 
       33  74660 2 2 33 PRO O    O  18.840  -6.188 -29.766 1.00 . B B . 133 PRO O    1 1 
       33  74661 2 2 34 PRO C    C  17.902  -4.243 -27.294 1.00 . B B . 134 PRO C    1 1 
       33  74662 2 2 34 PRO CA   C  19.169  -4.007 -28.108 1.00 . B B . 134 PRO CA   1 1 
       33  74663 2 2 34 PRO CB   C  19.718  -2.627 -27.789 1.00 . B B . 134 PRO CB   1 1 
       33  74664 2 2 34 PRO CD   C  19.048  -2.566 -30.056 1.00 . B B . 134 PRO CD   1 1 
       33  74665 2 2 34 PRO CG   C  19.040  -1.756 -28.772 1.00 . B B . 134 PRO CG   1 1 
       33  74666 2 2 34 PRO HA   H  19.912  -4.762 -27.849 1.00 . B B . 134 PRO HA   1 1 
       33  74667 2 2 34 PRO HB2  H  19.467  -2.328 -26.775 1.00 . B B . 134 PRO HB2  1 1 
       33  74668 2 2 34 PRO HB3  H  20.799  -2.601 -27.950 1.00 . B B . 134 PRO HB3  1 1 
       33  74669 2 2 34 PRO HD2  H  18.176  -2.339 -30.662 1.00 . B B . 134 PRO HD2  1 1 
       33  74670 2 2 34 PRO HD3  H  19.980  -2.395 -30.605 1.00 . B B . 134 PRO HD3  1 1 
       33  74671 2 2 34 PRO HG2  H  18.004  -1.545 -28.459 1.00 . B B . 134 PRO HG2  1 1 
       33  74672 2 2 34 PRO HG3  H  19.607  -0.823 -28.918 1.00 . B B . 134 PRO HG3  1 1 
       33  74673 2 2 34 PRO N    N  18.995  -3.959 -29.560 1.00 . B B . 134 PRO N    1 1 
       33  74674 2 2 34 PRO O    O  17.896  -4.147 -26.069 1.00 . B B . 134 PRO O    1 1 
       33  74675 2 2 35 GLY C    C  14.645  -3.622 -27.412 1.00 . B B . 135 GLY C    1 1 
       33  74676 2 2 35 GLY CA   C  15.554  -4.817 -27.326 1.00 . B B . 135 GLY CA   1 1 
       33  74677 2 2 35 GLY H    H  16.863  -4.626 -28.985 1.00 . B B . 135 GLY H    1 1 
       33  74678 2 2 35 GLY HA2  H  15.066  -5.659 -27.816 1.00 . B B . 135 GLY HA2  1 1 
       33  74679 2 2 35 GLY HA3  H  15.737  -5.071 -26.285 1.00 . B B . 135 GLY HA3  1 1 
       33  74680 2 2 35 GLY N    N  16.823  -4.560 -27.986 1.00 . B B . 135 GLY N    1 1 
       33  74681 2 2 35 GLY O    O  14.917  -2.700 -28.163 1.00 . B B . 135 GLY O    1 1 
       33  74682 2 2 36 ASN C    C  12.945  -1.551 -25.584 1.00 . B B . 136 ASN C    1 1 
       33  74683 2 2 36 ASN CA   C  12.596  -2.524 -26.695 1.00 . B B . 136 ASN CA   1 1 
       33  74684 2 2 36 ASN CB   C  11.159  -3.026 -26.473 1.00 . B B . 136 ASN CB   1 1 
       33  74685 2 2 36 ASN CG   C  10.133  -1.926 -26.632 1.00 . B B . 136 ASN CG   1 1 
       33  74686 2 2 36 ASN H    H  13.358  -4.418 -26.051 1.00 . B B . 136 ASN H    1 1 
       33  74687 2 2 36 ASN HA   H  12.647  -2.022 -27.658 1.00 . B B . 136 ASN HA   1 1 
       33  74688 2 2 36 ASN HB2  H  10.967  -3.836 -27.191 1.00 . B B . 136 ASN HB2  1 1 
       33  74689 2 2 36 ASN HB3  H  11.086  -3.423 -25.476 1.00 . B B . 136 ASN HB3  1 1 
       33  74690 2 2 36 ASN HD21 H   9.016  -2.695 -25.174 1.00 . B B . 136 ASN HD21 1 1 
       33  74691 2 2 36 ASN HD22 H   8.391  -1.249 -25.917 1.00 . B B . 136 ASN HD22 1 1 
       33  74692 2 2 36 ASN N    N  13.546  -3.646 -26.672 1.00 . B B . 136 ASN N    1 1 
       33  74693 2 2 36 ASN ND2  N   9.098  -1.969 -25.853 1.00 . B B . 136 ASN ND2  1 1 
       33  74694 2 2 36 ASN O    O  13.358  -1.970 -24.505 1.00 . B B . 136 ASN O    1 1 
       33  74695 2 2 36 ASN OD1  O  10.277  -1.057 -27.471 1.00 . B B . 136 ASN OD1  1 1 
       33  74696 2 2 37 ASN C    C  12.238   0.616 -23.636 1.00 . B B . 137 ASN C    1 1 
       33  74697 2 2 37 ASN CA   C  13.106   0.786 -24.874 1.00 . B B . 137 ASN CA   1 1 
       33  74698 2 2 37 ASN CB   C  12.849   2.173 -25.499 1.00 . B B . 137 ASN CB   1 1 
       33  74699 2 2 37 ASN CG   C  13.810   2.520 -26.614 1.00 . B B . 137 ASN CG   1 1 
       33  74700 2 2 37 ASN H    H  12.428   0.019 -26.764 1.00 . B B . 137 ASN H    1 1 
       33  74701 2 2 37 ASN HA   H  14.160   0.699 -24.605 1.00 . B B . 137 ASN HA   1 1 
       33  74702 2 2 37 ASN HB2  H  11.846   2.213 -25.885 1.00 . B B . 137 ASN HB2  1 1 
       33  74703 2 2 37 ASN HB3  H  12.950   2.919 -24.711 1.00 . B B . 137 ASN HB3  1 1 
       33  74704 2 2 37 ASN HD21 H  14.256   4.255 -25.736 1.00 . B B . 137 ASN HD21 1 1 
       33  74705 2 2 37 ASN HD22 H  15.065   3.933 -27.246 1.00 . B B . 137 ASN HD22 1 1 
       33  74706 2 2 37 ASN N    N  12.789  -0.258 -25.853 1.00 . B B . 137 ASN N    1 1 
       33  74707 2 2 37 ASN ND2  N  14.420   3.660 -26.522 1.00 . B B . 137 ASN ND2  1 1 
       33  74708 2 2 37 ASN O    O  11.020   0.463 -23.739 1.00 . B B . 137 ASN O    1 1 
       33  74709 2 2 37 ASN OD1  O  13.968   1.776 -27.564 1.00 . B B . 137 ASN OD1  1 1 
       33  74710 2 2 38 GLY C    C  13.157   0.584 -20.096 1.00 . B B . 138 GLY C    1 1 
       33  74711 2 2 38 GLY CA   C  12.153   0.525 -21.222 1.00 . B B . 138 GLY CA   1 1 
       33  74712 2 2 38 GLY H    H  13.867   0.775 -22.427 1.00 . B B . 138 GLY H    1 1 
       33  74713 2 2 38 GLY HA2  H  11.419   1.342 -21.118 1.00 . B B . 138 GLY HA2  1 1 
       33  74714 2 2 38 GLY HA3  H  11.640  -0.437 -21.201 1.00 . B B . 138 GLY HA3  1 1 
       33  74715 2 2 38 GLY N    N  12.861   0.661 -22.471 1.00 . B B . 138 GLY N    1 1 
       33  74716 2 2 38 GLY O    O  14.351   0.743 -20.372 1.00 . B B . 138 GLY O    1 1 
       33  74717 2 2 39 GLY C    C  12.912   0.790 -16.429 1.00 . B B . 139 GLY C    1 1 
       33  74718 2 2 39 GLY CA   C  13.625   0.519 -17.721 1.00 . B B . 139 GLY CA   1 1 
       33  74719 2 2 39 GLY H    H  11.722   0.372 -18.670 1.00 . B B . 139 GLY H    1 1 
       33  74720 2 2 39 GLY HA2  H  14.160  -0.434 -17.660 1.00 . B B . 139 GLY HA2  1 1 
       33  74721 2 2 39 GLY HA3  H  14.382   1.307 -17.888 1.00 . B B . 139 GLY HA3  1 1 
       33  74722 2 2 39 GLY N    N  12.711   0.483 -18.850 1.00 . B B . 139 GLY N    1 1 
       33  74723 2 2 39 GLY O    O  11.752   1.203 -16.420 1.00 . B B . 139 GLY O    1 1 
       33  74724 2 2 40 SER C    C  13.621   1.977 -13.292 1.00 . B B . 140 SER C    1 1 
       33  74725 2 2 40 SER CA   C  13.014   0.752 -13.987 1.00 . B B . 140 SER CA   1 1 
       33  74726 2 2 40 SER CB   C  13.294  -0.487 -13.135 1.00 . B B . 140 SER CB   1 1 
       33  74727 2 2 40 SER H    H  14.542   0.207 -15.385 1.00 . B B . 140 SER H    1 1 
       33  74728 2 2 40 SER HA   H  11.934   0.886 -14.055 1.00 . B B . 140 SER HA   1 1 
       33  74729 2 2 40 SER HB2  H  14.370  -0.566 -12.955 1.00 . B B . 140 SER HB2  1 1 
       33  74730 2 2 40 SER HB3  H  12.774  -0.383 -12.179 1.00 . B B . 140 SER HB3  1 1 
       33  74731 2 2 40 SER HG   H  12.608  -2.307 -13.091 1.00 . B B . 140 SER HG   1 1 
       33  74732 2 2 40 SER N    N  13.597   0.554 -15.325 1.00 . B B . 140 SER N    1 1 
       33  74733 2 2 40 SER O    O  14.026   1.918 -12.139 1.00 . B B . 140 SER O    1 1 
       33  74734 2 2 40 SER OG   O  12.835  -1.655 -13.779 1.00 . B B . 140 SER OG   1 1 
       33  74735 2 2 41 LEU C    C  13.239   5.419 -13.745 1.00 . B B . 141 LEU C    1 1 
       33  74736 2 2 41 LEU CA   C  14.280   4.319 -13.519 1.00 . B B . 141 LEU CA   1 1 
       33  74737 2 2 41 LEU CB   C  15.584   4.626 -14.281 1.00 . B B . 141 LEU CB   1 1 
       33  74738 2 2 41 LEU CD1  C  17.917   4.037 -15.014 1.00 . B B . 141 LEU CD1  1 1 
       33  74739 2 2 41 LEU CD2  C  17.262   3.650 -12.644 1.00 . B B . 141 LEU CD2  1 1 
       33  74740 2 2 41 LEU CG   C  16.760   3.646 -14.087 1.00 . B B . 141 LEU CG   1 1 
       33  74741 2 2 41 LEU H    H  13.346   3.069 -14.966 1.00 . B B . 141 LEU H    1 1 
       33  74742 2 2 41 LEU HA   H  14.479   4.240 -12.442 1.00 . B B . 141 LEU HA   1 1 
       33  74743 2 2 41 LEU HB2  H  15.362   4.681 -15.351 1.00 . B B . 141 LEU HB2  1 1 
       33  74744 2 2 41 LEU HB3  H  15.918   5.612 -13.967 1.00 . B B . 141 LEU HB3  1 1 
       33  74745 2 2 41 LEU HD11 H  18.720   3.302 -14.916 1.00 . B B . 141 LEU HD11 1 1 
       33  74746 2 2 41 LEU HD12 H  18.287   5.011 -14.746 1.00 . B B . 141 LEU HD12 1 1 
       33  74747 2 2 41 LEU HD13 H  17.580   4.041 -16.048 1.00 . B B . 141 LEU HD13 1 1 
       33  74748 2 2 41 LEU HD21 H  16.469   3.320 -11.994 1.00 . B B . 141 LEU HD21 1 1 
       33  74749 2 2 41 LEU HD22 H  17.575   4.648 -12.357 1.00 . B B . 141 LEU HD22 1 1 
       33  74750 2 2 41 LEU HD23 H  18.108   2.981 -12.547 1.00 . B B . 141 LEU HD23 1 1 
       33  74751 2 2 41 LEU HG   H  16.424   2.629 -14.326 1.00 . B B . 141 LEU HG   1 1 
       33  74752 2 2 41 LEU N    N  13.703   3.076 -14.023 1.00 . B B . 141 LEU N    1 1 
       33  74753 2 2 41 LEU O    O  13.535   6.493 -14.254 1.00 . B B . 141 LEU O    1 1 
       33  74754 2 2 42 LEU C    C  10.745   7.175 -12.829 1.00 . B B . 142 LEU C    1 1 
       33  74755 2 2 42 LEU CA   C  10.863   5.962 -13.755 1.00 . B B . 142 LEU CA   1 1 
       33  74756 2 2 42 LEU CB   C   9.544   5.173 -13.675 1.00 . B B . 142 LEU CB   1 1 
       33  74757 2 2 42 LEU CD1  C   8.146   3.212 -14.334 1.00 . B B . 142 LEU CD1  1 1 
       33  74758 2 2 42 LEU CD2  C   9.431   4.443 -16.106 1.00 . B B . 142 LEU CD2  1 1 
       33  74759 2 2 42 LEU CG   C   9.418   3.989 -14.623 1.00 . B B . 142 LEU CG   1 1 
       33  74760 2 2 42 LEU H    H  11.801   4.191 -13.004 1.00 . B B . 142 LEU H    1 1 
       33  74761 2 2 42 LEU HA   H  10.982   6.331 -14.778 1.00 . B B . 142 LEU HA   1 1 
       33  74762 2 2 42 LEU HB2  H   9.455   4.791 -12.660 1.00 . B B . 142 LEU HB2  1 1 
       33  74763 2 2 42 LEU HB3  H   8.722   5.854 -13.873 1.00 . B B . 142 LEU HB3  1 1 
       33  74764 2 2 42 LEU HD11 H   8.062   2.385 -15.039 1.00 . B B . 142 LEU HD11 1 1 
       33  74765 2 2 42 LEU HD12 H   7.284   3.858 -14.429 1.00 . B B . 142 LEU HD12 1 1 
       33  74766 2 2 42 LEU HD13 H   8.190   2.806 -13.309 1.00 . B B . 142 LEU HD13 1 1 
       33  74767 2 2 42 LEU HD21 H   9.322   3.558 -16.745 1.00 . B B . 142 LEU HD21 1 1 
       33  74768 2 2 42 LEU HD22 H  10.370   4.941 -16.343 1.00 . B B . 142 LEU HD22 1 1 
       33  74769 2 2 42 LEU HD23 H   8.603   5.139 -16.299 1.00 . B B . 142 LEU HD23 1 1 
       33  74770 2 2 42 LEU HG   H  10.265   3.335 -14.454 1.00 . B B . 142 LEU HG   1 1 
       33  74771 2 2 42 LEU N    N  11.987   5.089 -13.439 1.00 . B B . 142 LEU N    1 1 
       33  74772 2 2 42 LEU O    O  10.758   7.040 -11.613 1.00 . B B . 142 LEU O    1 1 
       33  74773 2 2 43 SER C    C   9.164  10.293 -13.525 1.00 . B B . 143 SER C    1 1 
       33  74774 2 2 43 SER CA   C  10.235   9.569 -12.720 1.00 . B B . 143 SER CA   1 1 
       33  74775 2 2 43 SER CB   C  11.502  10.422 -12.564 1.00 . B B . 143 SER CB   1 1 
       33  74776 2 2 43 SER H    H  10.538   8.369 -14.446 1.00 . B B . 143 SER H    1 1 
       33  74777 2 2 43 SER HA   H   9.834   9.336 -11.729 1.00 . B B . 143 SER HA   1 1 
       33  74778 2 2 43 SER HB2  H  11.276  11.335 -12.041 1.00 . B B . 143 SER HB2  1 1 
       33  74779 2 2 43 SER HB3  H  12.241   9.851 -11.993 1.00 . B B . 143 SER HB3  1 1 
       33  74780 2 2 43 SER HG   H  11.315  11.047 -14.403 1.00 . B B . 143 SER HG   1 1 
       33  74781 2 2 43 SER N    N  10.529   8.332 -13.436 1.00 . B B . 143 SER N    1 1 
       33  74782 2 2 43 SER O    O   9.454  10.904 -14.562 1.00 . B B . 143 SER O    1 1 
       33  74783 2 2 43 SER OG   O  12.034  10.745 -13.826 1.00 . B B . 143 SER OG   1 1 
       33  74784 2 2 44 VAL C    C   6.430  12.008 -13.519 1.00 . B B . 144 VAL C    1 1 
       33  74785 2 2 44 VAL CA   C   6.788  10.579 -13.934 1.00 . B B . 144 VAL CA   1 1 
       33  74786 2 2 44 VAL CB   C   5.557   9.646 -13.740 1.00 . B B . 144 VAL CB   1 1 
       33  74787 2 2 44 VAL CG1  C   4.380  10.049 -14.676 1.00 . B B . 144 VAL CG1  1 1 
       33  74788 2 2 44 VAL CG2  C   5.962   8.182 -14.040 1.00 . B B . 144 VAL CG2  1 1 
       33  74789 2 2 44 VAL H    H   7.714   9.581 -12.292 1.00 . B B . 144 VAL H    1 1 
       33  74790 2 2 44 VAL HA   H   7.085  10.570 -14.976 1.00 . B B . 144 VAL HA   1 1 
       33  74791 2 2 44 VAL HB   H   5.215   9.701 -12.703 1.00 . B B . 144 VAL HB   1 1 
       33  74792 2 2 44 VAL HG11 H   3.530   9.382 -14.526 1.00 . B B . 144 VAL HG11 1 1 
       33  74793 2 2 44 VAL HG12 H   4.056  11.067 -14.455 1.00 . B B . 144 VAL HG12 1 1 
       33  74794 2 2 44 VAL HG13 H   4.690   9.990 -15.716 1.00 . B B . 144 VAL HG13 1 1 
       33  74795 2 2 44 VAL HG21 H   6.380   8.116 -15.044 1.00 . B B . 144 VAL HG21 1 1 
       33  74796 2 2 44 VAL HG22 H   6.701   7.829 -13.314 1.00 . B B . 144 VAL HG22 1 1 
       33  74797 2 2 44 VAL HG23 H   5.095   7.535 -13.998 1.00 . B B . 144 VAL HG23 1 1 
       33  74798 2 2 44 VAL N    N   7.916  10.099 -13.140 1.00 . B B . 144 VAL N    1 1 
       33  74799 2 2 44 VAL O    O   6.429  12.348 -12.339 1.00 . B B . 144 VAL O    1 1 
       33  74800 2 2 45 ILE C    C   4.408  14.336 -13.686 1.00 . B B . 145 ILE C    1 1 
       33  74801 2 2 45 ILE CA   C   5.828  14.257 -14.277 1.00 . B B . 145 ILE CA   1 1 
       33  74802 2 2 45 ILE CB   C   5.889  15.067 -15.617 1.00 . B B . 145 ILE CB   1 1 
       33  74803 2 2 45 ILE CD1  C   7.416  14.035 -17.429 1.00 . B B . 145 ILE CD1  1 1 
       33  74804 2 2 45 ILE CG1  C   7.319  14.986 -16.222 1.00 . B B . 145 ILE CG1  1 1 
       33  74805 2 2 45 ILE CG2  C   5.527  16.560 -15.394 1.00 . B B . 145 ILE CG2  1 1 
       33  74806 2 2 45 ILE H    H   6.211  12.521 -15.456 1.00 . B B . 145 ILE H    1 1 
       33  74807 2 2 45 ILE HA   H   6.535  14.699 -13.581 1.00 . B B . 145 ILE HA   1 1 
       33  74808 2 2 45 ILE HB   H   5.175  14.647 -16.327 1.00 . B B . 145 ILE HB   1 1 
       33  74809 2 2 45 ILE HD11 H   6.725  14.359 -18.200 1.00 . B B . 145 ILE HD11 1 1 
       33  74810 2 2 45 ILE HD12 H   8.434  14.059 -17.828 1.00 . B B . 145 ILE HD12 1 1 
       33  74811 2 2 45 ILE HD13 H   7.175  13.009 -17.120 1.00 . B B . 145 ILE HD13 1 1 
       33  74812 2 2 45 ILE HG12 H   7.618  15.987 -16.562 1.00 . B B . 145 ILE HG12 1 1 
       33  74813 2 2 45 ILE HG13 H   8.017  14.664 -15.458 1.00 . B B . 145 ILE HG13 1 1 
       33  74814 2 2 45 ILE HG21 H   4.536  16.631 -14.958 1.00 . B B . 145 ILE HG21 1 1 
       33  74815 2 2 45 ILE HG22 H   6.272  17.038 -14.744 1.00 . B B . 145 ILE HG22 1 1 
       33  74816 2 2 45 ILE HG23 H   5.516  17.076 -16.346 1.00 . B B . 145 ILE HG23 1 1 
       33  74817 2 2 45 ILE N    N   6.183  12.852 -14.508 1.00 . B B . 145 ILE N    1 1 
       33  74818 2 2 45 ILE O    O   3.489  13.705 -14.217 1.00 . B B . 145 ILE O    1 1 
       33  74819 2 2 46 THR C    C   2.511  16.779 -11.991 1.00 . B B . 146 THR C    1 1 
       33  74820 2 2 46 THR CA   C   2.912  15.304 -11.979 1.00 . B B . 146 THR CA   1 1 
       33  74821 2 2 46 THR CB   C   2.932  14.753 -10.520 1.00 . B B . 146 THR CB   1 1 
       33  74822 2 2 46 THR CG2  C   3.733  15.602  -9.585 1.00 . B B . 146 THR CG2  1 1 
       33  74823 2 2 46 THR H    H   5.018  15.625 -12.247 1.00 . B B . 146 THR H    1 1 
       33  74824 2 2 46 THR HA   H   2.170  14.750 -12.539 1.00 . B B . 146 THR HA   1 1 
       33  74825 2 2 46 THR HB   H   3.371  13.767 -10.543 1.00 . B B . 146 THR HB   1 1 
       33  74826 2 2 46 THR HG1  H   1.214  15.530  -9.996 1.00 . B B . 146 THR HG1  1 1 
       33  74827 2 2 46 THR HG21 H   3.789  15.102  -8.620 1.00 . B B . 146 THR HG21 1 1 
       33  74828 2 2 46 THR HG22 H   3.262  16.571  -9.443 1.00 . B B . 146 THR HG22 1 1 
       33  74829 2 2 46 THR HG23 H   4.733  15.723  -9.982 1.00 . B B . 146 THR HG23 1 1 
       33  74830 2 2 46 THR N    N   4.231  15.130 -12.629 1.00 . B B . 146 THR N    1 1 
       33  74831 2 2 46 THR O    O   1.440  17.148 -11.548 1.00 . B B . 146 THR O    1 1 
       33  74832 2 2 46 THR OG1  O   1.602  14.645 -10.020 1.00 . B B . 146 THR OG1  1 1 
       33  74833 2 2 47 GLU C    C   2.823  19.794 -11.458 1.00 . B B . 147 GLU C    1 1 
       33  74834 2 2 47 GLU CA   C   3.218  19.035 -12.755 1.00 . B B . 147 GLU CA   1 1 
       33  74835 2 2 47 GLU CB   C   2.224  19.275 -13.902 1.00 . B B . 147 GLU CB   1 1 
       33  74836 2 2 47 GLU CD   C   1.781  20.606 -16.017 1.00 . B B . 147 GLU CD   1 1 
       33  74837 2 2 47 GLU CG   C   2.534  20.546 -14.700 1.00 . B B . 147 GLU CG   1 1 
       33  74838 2 2 47 GLU H    H   4.214  17.165 -12.946 1.00 . B B . 147 GLU H    1 1 
       33  74839 2 2 47 GLU HA   H   4.185  19.419 -13.080 1.00 . B B . 147 GLU HA   1 1 
       33  74840 2 2 47 GLU HB2  H   2.291  18.413 -14.589 1.00 . B B . 147 GLU HB2  1 1 
       33  74841 2 2 47 GLU HB3  H   1.227  19.336 -13.495 1.00 . B B . 147 GLU HB3  1 1 
       33  74842 2 2 47 GLU HG2  H   2.257  21.423 -14.095 1.00 . B B . 147 GLU HG2  1 1 
       33  74843 2 2 47 GLU HG3  H   3.599  20.581 -14.912 1.00 . B B . 147 GLU HG3  1 1 
       33  74844 2 2 47 GLU N    N   3.399  17.581 -12.558 1.00 . B B . 147 GLU N    1 1 
       33  74845 2 2 47 GLU O    O   2.228  20.864 -11.481 1.00 . B B . 147 GLU O    1 1 
       33  74846 2 2 47 GLU OE1  O   1.872  19.644 -16.805 1.00 . B B . 147 GLU OE1  1 1 
       33  74847 2 2 47 GLU OE2  O   1.157  21.661 -16.303 1.00 . B B . 147 GLU OE2  1 1 
       33  74848 2 2 48 GLY C    C   4.163  19.440  -8.160 1.00 . B B . 148 GLY C    1 1 
       33  74849 2 2 48 GLY CA   C   2.982  19.779  -9.028 1.00 . B B . 148 GLY CA   1 1 
       33  74850 2 2 48 GLY H    H   3.739  18.332 -10.387 1.00 . B B . 148 GLY H    1 1 
       33  74851 2 2 48 GLY HA2  H   2.863  20.864  -9.060 1.00 . B B . 148 GLY HA2  1 1 
       33  74852 2 2 48 GLY HA3  H   2.088  19.317  -8.623 1.00 . B B . 148 GLY HA3  1 1 
       33  74853 2 2 48 GLY N    N   3.241  19.215 -10.342 1.00 . B B . 148 GLY N    1 1 
       33  74854 2 2 48 GLY O    O   4.100  18.603  -7.265 1.00 . B B . 148 GLY O    1 1 
       33  74855 2 2 49 VAL C    C   6.567  20.426  -6.397 1.00 . B B . 149 VAL C    1 1 
       33  74856 2 2 49 VAL CA   C   6.550  19.771  -7.795 1.00 . B B . 149 VAL CA   1 1 
       33  74857 2 2 49 VAL CB   C   7.747  20.332  -8.657 1.00 . B B . 149 VAL CB   1 1 
       33  74858 2 2 49 VAL CG1  C   9.095  20.092  -7.941 1.00 . B B . 149 VAL CG1  1 1 
       33  74859 2 2 49 VAL CG2  C   7.766  19.673 -10.050 1.00 . B B . 149 VAL CG2  1 1 
       33  74860 2 2 49 VAL H    H   5.313  20.716  -9.248 1.00 . B B . 149 VAL H    1 1 
       33  74861 2 2 49 VAL HA   H   6.663  18.697  -7.687 1.00 . B B . 149 VAL HA   1 1 
       33  74862 2 2 49 VAL HB   H   7.608  21.400  -8.785 1.00 . B B . 149 VAL HB   1 1 
       33  74863 2 2 49 VAL HG11 H   9.119  20.642  -7.018 1.00 . B B . 149 VAL HG11 1 1 
       33  74864 2 2 49 VAL HG12 H   9.213  19.027  -7.719 1.00 . B B . 149 VAL HG12 1 1 
       33  74865 2 2 49 VAL HG13 H   9.913  20.433  -8.585 1.00 . B B . 149 VAL HG13 1 1 
       33  74866 2 2 49 VAL HG21 H   8.619  20.065 -10.628 1.00 . B B . 149 VAL HG21 1 1 
       33  74867 2 2 49 VAL HG22 H   7.882  18.596  -9.939 1.00 . B B . 149 VAL HG22 1 1 
       33  74868 2 2 49 VAL HG23 H   6.852  19.897 -10.592 1.00 . B B . 149 VAL HG23 1 1 
       33  74869 2 2 49 VAL N    N   5.301  20.030  -8.494 1.00 . B B . 149 VAL N    1 1 
       33  74870 2 2 49 VAL O    O   6.601  21.653  -6.280 1.00 . B B . 149 VAL O    1 1 
       33  74871 2 2 50 GLY C    C   6.340  19.006  -2.988 1.00 . B B . 150 GLY C    1 1 
       33  74872 2 2 50 GLY CA   C   6.585  20.105  -3.999 1.00 . B B . 150 GLY CA   1 1 
       33  74873 2 2 50 GLY H    H   6.509  18.606  -5.516 1.00 . B B . 150 GLY H    1 1 
       33  74874 2 2 50 GLY HA2  H   7.557  20.549  -3.816 1.00 . B B . 150 GLY HA2  1 1 
       33  74875 2 2 50 GLY HA3  H   5.819  20.860  -3.879 1.00 . B B . 150 GLY HA3  1 1 
       33  74876 2 2 50 GLY N    N   6.556  19.611  -5.366 1.00 . B B . 150 GLY N    1 1 
       33  74877 2 2 50 GLY O    O   5.217  18.838  -2.517 1.00 . B B . 150 GLY O    1 1 
       33  74878 2 2 51 GLU C    C   6.291  16.020  -2.314 1.00 . B B . 151 GLU C    1 1 
       33  74879 2 2 51 GLU CA   C   7.283  17.088  -1.792 1.00 . B B . 151 GLU CA   1 1 
       33  74880 2 2 51 GLU CB   C   6.937  17.575  -0.375 1.00 . B B . 151 GLU CB   1 1 
       33  74881 2 2 51 GLU CD   C   6.646  16.621   1.926 1.00 . B B . 151 GLU CD   1 1 
       33  74882 2 2 51 GLU CG   C   7.556  16.751   0.724 1.00 . B B . 151 GLU CG   1 1 
       33  74883 2 2 51 GLU H    H   8.271  18.424  -3.127 1.00 . B B . 151 GLU H    1 1 
       33  74884 2 2 51 GLU HA   H   8.265  16.619  -1.745 1.00 . B B . 151 GLU HA   1 1 
       33  74885 2 2 51 GLU HB2  H   7.278  18.605  -0.263 1.00 . B B . 151 GLU HB2  1 1 
       33  74886 2 2 51 GLU HB3  H   5.846  17.575  -0.260 1.00 . B B . 151 GLU HB3  1 1 
       33  74887 2 2 51 GLU HG2  H   7.763  15.756   0.326 1.00 . B B . 151 GLU HG2  1 1 
       33  74888 2 2 51 GLU HG3  H   8.510  17.219   1.029 1.00 . B B . 151 GLU HG3  1 1 
       33  74889 2 2 51 GLU N    N   7.387  18.238  -2.697 1.00 . B B . 151 GLU N    1 1 
       33  74890 2 2 51 GLU O    O   6.026  15.953  -3.504 1.00 . B B . 151 GLU O    1 1 
       33  74891 2 2 51 GLU OE1  O   6.529  17.567   2.719 1.00 . B B . 151 GLU OE1  1 1 
       33  74892 2 2 51 GLU OE2  O   6.028  15.544   2.044 1.00 . B B . 151 GLU OE2  1 1 
       33  74893 2 2 52 LEU C    C   3.755  13.887  -0.745 1.00 . B B . 152 LEU C    1 1 
       33  74894 2 2 52 LEU CA   C   4.834  14.100  -1.804 1.00 . B B . 152 LEU CA   1 1 
       33  74895 2 2 52 LEU CB   C   5.605  12.798  -2.032 1.00 . B B . 152 LEU CB   1 1 
       33  74896 2 2 52 LEU CD1  C   3.991  11.776  -3.670 1.00 . B B . 152 LEU CD1  1 1 
       33  74897 2 2 52 LEU CD2  C   5.708  10.370  -2.546 1.00 . B B . 152 LEU CD2  1 1 
       33  74898 2 2 52 LEU CG   C   4.763  11.558  -2.398 1.00 . B B . 152 LEU CG   1 1 
       33  74899 2 2 52 LEU H    H   6.034  15.273  -0.456 1.00 . B B . 152 LEU H    1 1 
       33  74900 2 2 52 LEU HA   H   4.342  14.379  -2.713 1.00 . B B . 152 LEU HA   1 1 
       33  74901 2 2 52 LEU HB2  H   6.348  12.958  -2.818 1.00 . B B . 152 LEU HB2  1 1 
       33  74902 2 2 52 LEU HB3  H   6.159  12.571  -1.121 1.00 . B B . 152 LEU HB3  1 1 
       33  74903 2 2 52 LEU HD11 H   3.503  10.853  -3.976 1.00 . B B . 152 LEU HD11 1 1 
       33  74904 2 2 52 LEU HD12 H   4.665  12.110  -4.463 1.00 . B B . 152 LEU HD12 1 1 
       33  74905 2 2 52 LEU HD13 H   3.223  12.540  -3.505 1.00 . B B . 152 LEU HD13 1 1 
       33  74906 2 2 52 LEU HD21 H   5.145   9.480  -2.800 1.00 . B B . 152 LEU HD21 1 1 
       33  74907 2 2 52 LEU HD22 H   6.242  10.199  -1.604 1.00 . B B . 152 LEU HD22 1 1 
       33  74908 2 2 52 LEU HD23 H   6.442  10.571  -3.343 1.00 . B B . 152 LEU HD23 1 1 
       33  74909 2 2 52 LEU HG   H   4.058  11.346  -1.587 1.00 . B B . 152 LEU HG   1 1 
       33  74910 2 2 52 LEU N    N   5.778  15.173  -1.423 1.00 . B B . 152 LEU N    1 1 
       33  74911 2 2 52 LEU O    O   2.608  13.678  -1.081 1.00 . B B . 152 LEU O    1 1 
       33  74912 2 2 53 SER C    C   2.341  12.584   1.583 1.00 . B B . 153 SER C    1 1 
       33  74913 2 2 53 SER CA   C   3.285  13.786   1.682 1.00 . B B . 153 SER CA   1 1 
       33  74914 2 2 53 SER CB   C   2.490  15.075   1.882 1.00 . B B . 153 SER CB   1 1 
       33  74915 2 2 53 SER H    H   5.147  14.101   0.700 1.00 . B B . 153 SER H    1 1 
       33  74916 2 2 53 SER HA   H   3.895  13.635   2.572 1.00 . B B . 153 SER HA   1 1 
       33  74917 2 2 53 SER HB2  H   2.142  15.454   0.927 1.00 . B B . 153 SER HB2  1 1 
       33  74918 2 2 53 SER HB3  H   1.624  14.860   2.504 1.00 . B B . 153 SER HB3  1 1 
       33  74919 2 2 53 SER HG   H   4.219  15.942   2.306 1.00 . B B . 153 SER HG   1 1 
       33  74920 2 2 53 SER N    N   4.171  13.926   0.526 1.00 . B B . 153 SER N    1 1 
       33  74921 2 2 53 SER O    O   1.123  12.716   1.481 1.00 . B B . 153 SER O    1 1 
       33  74922 2 2 53 SER OG   O   3.282  16.064   2.532 1.00 . B B . 153 SER OG   1 1 
       33  74923 2 2 54 VAL C    C   1.518  10.046   3.315 1.00 . B B . 154 VAL C    1 1 
       33  74924 2 2 54 VAL CA   C   2.160  10.141   1.899 1.00 . B B . 154 VAL CA   1 1 
       33  74925 2 2 54 VAL CB   C   3.125   8.923   1.670 1.00 . B B . 154 VAL CB   1 1 
       33  74926 2 2 54 VAL CG1  C   3.302   8.660   0.159 1.00 . B B . 154 VAL CG1  1 1 
       33  74927 2 2 54 VAL CG2  C   4.503   9.170   2.308 1.00 . B B . 154 VAL CG2  1 1 
       33  74928 2 2 54 VAL H    H   3.921  11.337   1.855 1.00 . B B . 154 VAL H    1 1 
       33  74929 2 2 54 VAL HA   H   1.369  10.130   1.148 1.00 . B B . 154 VAL HA   1 1 
       33  74930 2 2 54 VAL HB   H   2.689   8.022   2.113 1.00 . B B . 154 VAL HB   1 1 
       33  74931 2 2 54 VAL HG11 H   4.025   7.840   0.012 1.00 . B B . 154 VAL HG11 1 1 
       33  74932 2 2 54 VAL HG12 H   2.352   8.407  -0.269 1.00 . B B . 154 VAL HG12 1 1 
       33  74933 2 2 54 VAL HG13 H   3.693   9.548  -0.334 1.00 . B B . 154 VAL HG13 1 1 
       33  74934 2 2 54 VAL HG21 H   5.064   9.899   1.731 1.00 . B B . 154 VAL HG21 1 1 
       33  74935 2 2 54 VAL HG22 H   4.377   9.538   3.325 1.00 . B B . 154 VAL HG22 1 1 
       33  74936 2 2 54 VAL HG23 H   5.037   8.241   2.334 1.00 . B B . 154 VAL HG23 1 1 
       33  74937 2 2 54 VAL N    N   2.916  11.392   1.748 1.00 . B B . 154 VAL N    1 1 
       33  74938 2 2 54 VAL O    O   1.548   8.989   3.964 1.00 . B B . 154 VAL O    1 1 
       33  74939 2 2 55 ILE C    C  -0.876  12.164   5.000 1.00 . B B . 155 ILE C    1 1 
       33  74940 2 2 55 ILE CA   C   0.344  11.275   5.108 1.00 . B B . 155 ILE CA   1 1 
       33  74941 2 2 55 ILE CB   C   1.299  11.939   6.149 1.00 . B B . 155 ILE CB   1 1 
       33  74942 2 2 55 ILE CD1  C   2.508  14.169   6.675 1.00 . B B . 155 ILE CD1  1 1 
       33  74943 2 2 55 ILE CG1  C   1.806  13.307   5.630 1.00 . B B . 155 ILE CG1  1 1 
       33  74944 2 2 55 ILE CG2  C   2.461  10.974   6.489 1.00 . B B . 155 ILE CG2  1 1 
       33  74945 2 2 55 ILE H    H   0.976  11.986   3.198 1.00 . B B . 155 ILE H    1 1 
       33  74946 2 2 55 ILE HA   H   0.036  10.296   5.466 1.00 . B B . 155 ILE HA   1 1 
       33  74947 2 2 55 ILE HB   H   0.738  12.122   7.068 1.00 . B B . 155 ILE HB   1 1 
       33  74948 2 2 55 ILE HD11 H   3.431  13.704   6.976 1.00 . B B . 155 ILE HD11 1 1 
       33  74949 2 2 55 ILE HD12 H   2.716  15.152   6.239 1.00 . B B . 155 ILE HD12 1 1 
       33  74950 2 2 55 ILE HD13 H   1.865  14.280   7.549 1.00 . B B . 155 ILE HD13 1 1 
       33  74951 2 2 55 ILE HG12 H   2.485  13.140   4.809 1.00 . B B . 155 ILE HG12 1 1 
       33  74952 2 2 55 ILE HG13 H   0.954  13.876   5.250 1.00 . B B . 155 ILE HG13 1 1 
       33  74953 2 2 55 ILE HG21 H   3.088  11.406   7.260 1.00 . B B . 155 ILE HG21 1 1 
       33  74954 2 2 55 ILE HG22 H   2.054  10.031   6.857 1.00 . B B . 155 ILE HG22 1 1 
       33  74955 2 2 55 ILE HG23 H   3.063  10.788   5.597 1.00 . B B . 155 ILE HG23 1 1 
       33  74956 2 2 55 ILE N    N   0.972  11.153   3.790 1.00 . B B . 155 ILE N    1 1 
       33  74957 2 2 55 ILE O    O  -1.011  12.910   4.042 1.00 . B B . 155 ILE O    1 1 
       33  74958 2 2 56 ASP C    C  -2.096  14.285   6.981 1.00 . B B . 156 ASP C    1 1 
       33  74959 2 2 56 ASP CA   C  -2.755  13.139   6.186 1.00 . B B . 156 ASP CA   1 1 
       33  74960 2 2 56 ASP CB   C  -3.952  12.553   6.938 1.00 . B B . 156 ASP CB   1 1 
       33  74961 2 2 56 ASP CG   C  -5.077  13.554   7.123 1.00 . B B . 156 ASP CG   1 1 
       33  74962 2 2 56 ASP H    H  -1.554  11.491   6.776 1.00 . B B . 156 ASP H    1 1 
       33  74963 2 2 56 ASP HA   H  -3.080  13.488   5.203 1.00 . B B . 156 ASP HA   1 1 
       33  74964 2 2 56 ASP HB2  H  -4.334  11.683   6.385 1.00 . B B . 156 ASP HB2  1 1 
       33  74965 2 2 56 ASP HB3  H  -3.622  12.223   7.921 1.00 . B B . 156 ASP HB3  1 1 
       33  74966 2 2 56 ASP N    N  -1.704  12.141   6.032 1.00 . B B . 156 ASP N    1 1 
       33  74967 2 2 56 ASP O    O  -1.765  14.107   8.154 1.00 . B B . 156 ASP O    1 1 
       33  74968 2 2 56 ASP OD1  O  -4.799  14.669   7.589 1.00 . B B . 156 ASP OD1  1 1 
       33  74969 2 2 56 ASP OD2  O  -6.250  13.180   6.895 1.00 . B B . 156 ASP OD2  1 1 
       33  74970 2 2 57 PRO C    C  -1.942  17.143   8.225 1.00 . B B . 157 PRO C    1 1 
       33  74971 2 2 57 PRO CA   C  -1.124  16.452   7.139 1.00 . B B . 157 PRO CA   1 1 
       33  74972 2 2 57 PRO CB   C  -0.678  17.463   6.065 1.00 . B B . 157 PRO CB   1 1 
       33  74973 2 2 57 PRO CD   C  -2.097  15.935   4.971 1.00 . B B . 157 PRO CD   1 1 
       33  74974 2 2 57 PRO CG   C  -1.763  17.395   5.042 1.00 . B B . 157 PRO CG   1 1 
       33  74975 2 2 57 PRO HA   H  -0.248  15.992   7.576 1.00 . B B . 157 PRO HA   1 1 
       33  74976 2 2 57 PRO HB2  H  -0.590  18.458   6.489 1.00 . B B . 157 PRO HB2  1 1 
       33  74977 2 2 57 PRO HB3  H   0.271  17.142   5.628 1.00 . B B . 157 PRO HB3  1 1 
       33  74978 2 2 57 PRO HD2  H  -3.138  15.801   4.686 1.00 . B B . 157 PRO HD2  1 1 
       33  74979 2 2 57 PRO HD3  H  -1.421  15.433   4.272 1.00 . B B . 157 PRO HD3  1 1 
       33  74980 2 2 57 PRO HG2  H  -2.638  17.968   5.365 1.00 . B B . 157 PRO HG2  1 1 
       33  74981 2 2 57 PRO HG3  H  -1.408  17.761   4.075 1.00 . B B . 157 PRO HG3  1 1 
       33  74982 2 2 57 PRO N    N  -1.848  15.452   6.352 1.00 . B B . 157 PRO N    1 1 
       33  74983 2 2 57 PRO O    O  -1.376  17.677   9.170 1.00 . B B . 157 PRO O    1 1 
       33  74984 2 2 58 GLU C    C  -4.045  16.907  10.442 1.00 . B B . 158 GLU C    1 1 
       33  74985 2 2 58 GLU CA   C  -4.081  17.744   9.163 1.00 . B B . 158 GLU CA   1 1 
       33  74986 2 2 58 GLU CB   C  -5.535  17.869   8.696 1.00 . B B . 158 GLU CB   1 1 
       33  74987 2 2 58 GLU CD   C  -7.156  18.868   7.031 1.00 . B B . 158 GLU CD   1 1 
       33  74988 2 2 58 GLU CG   C  -5.683  18.585   7.374 1.00 . B B . 158 GLU CG   1 1 
       33  74989 2 2 58 GLU H    H  -3.718  16.626   7.378 1.00 . B B . 158 GLU H    1 1 
       33  74990 2 2 58 GLU HA   H  -3.686  18.749   9.386 1.00 . B B . 158 GLU HA   1 1 
       33  74991 2 2 58 GLU HB2  H  -5.957  16.857   8.611 1.00 . B B . 158 GLU HB2  1 1 
       33  74992 2 2 58 GLU HB3  H  -6.093  18.413   9.451 1.00 . B B . 158 GLU HB3  1 1 
       33  74993 2 2 58 GLU HG2  H  -5.133  19.520   7.413 1.00 . B B . 158 GLU HG2  1 1 
       33  74994 2 2 58 GLU HG3  H  -5.247  17.965   6.583 1.00 . B B . 158 GLU HG3  1 1 
       33  74995 2 2 58 GLU N    N  -3.261  17.108   8.140 1.00 . B B . 158 GLU N    1 1 
       33  74996 2 2 58 GLU O    O  -3.976  17.424  11.565 1.00 . B B . 158 GLU O    1 1 
       33  74997 2 2 58 GLU OE1  O  -8.004  17.949   7.130 1.00 . B B . 158 GLU OE1  1 1 
       33  74998 2 2 58 GLU OE2  O  -7.459  20.032   6.714 1.00 . B B . 158 GLU OE2  1 1 
       33  74999 2 2 59 VAL C    C  -2.613  14.838  11.964 1.00 . B B . 159 VAL C    1 1 
       33  75000 2 2 59 VAL CA   C  -3.993  14.648  11.381 1.00 . B B . 159 VAL CA   1 1 
       33  75001 2 2 59 VAL CB   C  -4.207  13.176  10.908 1.00 . B B . 159 VAL CB   1 1 
       33  75002 2 2 59 VAL CG1  C  -3.910  12.184  12.022 1.00 . B B . 159 VAL CG1  1 1 
       33  75003 2 2 59 VAL CG2  C  -5.644  12.999  10.440 1.00 . B B . 159 VAL CG2  1 1 
       33  75004 2 2 59 VAL H    H  -4.185  15.205   9.316 1.00 . B B . 159 VAL H    1 1 
       33  75005 2 2 59 VAL HA   H  -4.734  14.895  12.136 1.00 . B B . 159 VAL HA   1 1 
       33  75006 2 2 59 VAL HB   H  -3.528  12.978  10.084 1.00 . B B . 159 VAL HB   1 1 
       33  75007 2 2 59 VAL HG11 H  -4.512  12.415  12.892 1.00 . B B . 159 VAL HG11 1 1 
       33  75008 2 2 59 VAL HG12 H  -4.148  11.191  11.676 1.00 . B B . 159 VAL HG12 1 1 
       33  75009 2 2 59 VAL HG13 H  -2.861  12.224  12.296 1.00 . B B . 159 VAL HG13 1 1 
       33  75010 2 2 59 VAL HG21 H  -6.337  13.105  11.279 1.00 . B B . 159 VAL HG21 1 1 
       33  75011 2 2 59 VAL HG22 H  -5.897  13.765   9.685 1.00 . B B . 159 VAL HG22 1 1 
       33  75012 2 2 59 VAL HG23 H  -5.773  12.023   9.979 1.00 . B B . 159 VAL HG23 1 1 
       33  75013 2 2 59 VAL N    N  -4.091  15.587  10.257 1.00 . B B . 159 VAL N    1 1 
       33  75014 2 2 59 VAL O    O  -2.458  14.872  13.191 1.00 . B B . 159 VAL O    1 1 
       33  75015 2 2 60 ALA C    C  -0.104  16.500  12.387 1.00 . B B . 160 ALA C    1 1 
       33  75016 2 2 60 ALA CA   C  -0.256  15.190  11.600 1.00 . B B . 160 ALA CA   1 1 
       33  75017 2 2 60 ALA CB   C   0.714  15.135  10.437 1.00 . B B . 160 ALA CB   1 1 
       33  75018 2 2 60 ALA H    H  -1.789  14.989  10.110 1.00 . B B . 160 ALA H    1 1 
       33  75019 2 2 60 ALA HA   H  -0.043  14.369  12.283 1.00 . B B . 160 ALA HA   1 1 
       33  75020 2 2 60 ALA HB1  H   0.495  15.946   9.739 1.00 . B B . 160 ALA HB1  1 1 
       33  75021 2 2 60 ALA HB2  H   1.725  15.250  10.813 1.00 . B B . 160 ALA HB2  1 1 
       33  75022 2 2 60 ALA HB3  H   0.633  14.171   9.934 1.00 . B B . 160 ALA HB3  1 1 
       33  75023 2 2 60 ALA N    N  -1.609  15.000  11.119 1.00 . B B . 160 ALA N    1 1 
       33  75024 2 2 60 ALA O    O   0.546  16.510  13.435 1.00 . B B . 160 ALA O    1 1 
       33  75025 2 2 61 GLN C    C  -1.228  18.719  14.068 1.00 . B B . 161 GLN C    1 1 
       33  75026 2 2 61 GLN CA   C  -0.631  18.854  12.670 1.00 . B B . 161 GLN CA   1 1 
       33  75027 2 2 61 GLN CB   C  -1.313  19.985  11.906 1.00 . B B . 161 GLN CB   1 1 
       33  75028 2 2 61 GLN CD   C  -1.511  22.539  11.676 1.00 . B B . 161 GLN CD   1 1 
       33  75029 2 2 61 GLN CG   C  -1.012  21.374  12.522 1.00 . B B . 161 GLN CG   1 1 
       33  75030 2 2 61 GLN H    H  -1.277  17.540  11.076 1.00 . B B . 161 GLN H    1 1 
       33  75031 2 2 61 GLN HA   H   0.424  19.091  12.770 1.00 . B B . 161 GLN HA   1 1 
       33  75032 2 2 61 GLN HB2  H  -0.959  19.969  10.867 1.00 . B B . 161 GLN HB2  1 1 
       33  75033 2 2 61 GLN HB3  H  -2.396  19.822  11.904 1.00 . B B . 161 GLN HB3  1 1 
       33  75034 2 2 61 GLN HE21 H  -1.131  23.819  13.191 1.00 . B B . 161 GLN HE21 1 1 
       33  75035 2 2 61 GLN HE22 H  -1.787  24.527  11.699 1.00 . B B . 161 GLN HE22 1 1 
       33  75036 2 2 61 GLN HG2  H  -1.484  21.437  13.507 1.00 . B B . 161 GLN HG2  1 1 
       33  75037 2 2 61 GLN HG3  H   0.072  21.478  12.640 1.00 . B B . 161 GLN HG3  1 1 
       33  75038 2 2 61 GLN N    N  -0.738  17.582  11.949 1.00 . B B . 161 GLN N    1 1 
       33  75039 2 2 61 GLN NE2  N  -1.470  23.728  12.242 1.00 . B B . 161 GLN NE2  1 1 
       33  75040 2 2 61 GLN O    O  -0.638  19.167  15.061 1.00 . B B . 161 GLN O    1 1 
       33  75041 2 2 61 GLN OE1  O  -1.908  22.378  10.525 1.00 . B B . 161 GLN OE1  1 1 
       33  75042 2 2 62 LYS C    C  -2.114  16.963  16.337 1.00 . B B . 162 LYS C    1 1 
       33  75043 2 2 62 LYS CA   C  -2.988  17.871  15.484 1.00 . B B . 162 LYS CA   1 1 
       33  75044 2 2 62 LYS CB   C  -4.386  17.269  15.359 1.00 . B B . 162 LYS CB   1 1 
       33  75045 2 2 62 LYS CD   C  -6.825  17.655  14.931 1.00 . B B . 162 LYS CD   1 1 
       33  75046 2 2 62 LYS CE   C  -7.877  18.664  14.425 1.00 . B B . 162 LYS CE   1 1 
       33  75047 2 2 62 LYS CG   C  -5.416  18.251  14.832 1.00 . B B . 162 LYS CG   1 1 
       33  75048 2 2 62 LYS H    H  -2.845  17.718  13.336 1.00 . B B . 162 LYS H    1 1 
       33  75049 2 2 62 LYS HA   H  -3.062  18.830  15.999 1.00 . B B . 162 LYS HA   1 1 
       33  75050 2 2 62 LYS HB2  H  -4.356  16.397  14.707 1.00 . B B . 162 LYS HB2  1 1 
       33  75051 2 2 62 LYS HB3  H  -4.700  16.945  16.345 1.00 . B B . 162 LYS HB3  1 1 
       33  75052 2 2 62 LYS HD2  H  -6.881  16.746  14.332 1.00 . B B . 162 LYS HD2  1 1 
       33  75053 2 2 62 LYS HD3  H  -7.018  17.424  15.972 1.00 . B B . 162 LYS HD3  1 1 
       33  75054 2 2 62 LYS HE2  H  -7.803  19.571  15.036 1.00 . B B . 162 LYS HE2  1 1 
       33  75055 2 2 62 LYS HE3  H  -7.649  18.917  13.393 1.00 . B B . 162 LYS HE3  1 1 
       33  75056 2 2 62 LYS HG2  H  -5.370  19.171  15.422 1.00 . B B . 162 LYS HG2  1 1 
       33  75057 2 2 62 LYS HG3  H  -5.200  18.481  13.805 1.00 . B B . 162 LYS HG3  1 1 
       33  75058 2 2 62 LYS HZ1  H  -9.370  17.345  13.890 1.00 . B B . 162 LYS HZ1  1 1 
       33  75059 2 2 62 LYS HZ2  H  -9.934  18.869  14.218 1.00 . B B . 162 LYS HZ2  1 1 
       33  75060 2 2 62 LYS HZ3  H  -9.482  17.865  15.464 1.00 . B B . 162 LYS HZ3  1 1 
       33  75061 2 2 62 LYS N    N  -2.379  18.072  14.171 1.00 . B B . 162 LYS N    1 1 
       33  75062 2 2 62 LYS NZ   N  -9.282  18.139  14.510 1.00 . B B . 162 LYS NZ   1 1 
       33  75063 2 2 62 LYS O    O  -1.944  17.208  17.526 1.00 . B B . 162 LYS O    1 1 
       33  75064 2 2 63 ALA C    C   0.541  15.611  17.020 1.00 . B B . 163 ALA C    1 1 
       33  75065 2 2 63 ALA CA   C  -0.730  14.976  16.435 1.00 . B B . 163 ALA CA   1 1 
       33  75066 2 2 63 ALA CB   C  -0.367  13.815  15.515 1.00 . B B . 163 ALA CB   1 1 
       33  75067 2 2 63 ALA H    H  -1.731  15.783  14.727 1.00 . B B . 163 ALA H    1 1 
       33  75068 2 2 63 ALA HA   H  -1.330  14.573  17.249 1.00 . B B . 163 ALA HA   1 1 
       33  75069 2 2 63 ALA HB1  H  -1.276  13.339  15.167 1.00 . B B . 163 ALA HB1  1 1 
       33  75070 2 2 63 ALA HB2  H   0.229  14.187  14.672 1.00 . B B . 163 ALA HB2  1 1 
       33  75071 2 2 63 ALA HB3  H   0.222  13.067  16.067 1.00 . B B . 163 ALA HB3  1 1 
       33  75072 2 2 63 ALA N    N  -1.556  15.935  15.713 1.00 . B B . 163 ALA N    1 1 
       33  75073 2 2 63 ALA O    O   0.888  15.371  18.175 1.00 . B B . 163 ALA O    1 1 
       33  75074 2 2 64 CYS C    C   2.182  18.113  17.730 1.00 . B B . 164 CYS C    1 1 
       33  75075 2 2 64 CYS CA   C   2.469  17.015  16.707 1.00 . B B . 164 CYS CA   1 1 
       33  75076 2 2 64 CYS CB   C   3.320  17.563  15.542 1.00 . B B . 164 CYS CB   1 1 
       33  75077 2 2 64 CYS H    H   0.913  16.589  15.278 1.00 . B B . 164 CYS H    1 1 
       33  75078 2 2 64 CYS HA   H   3.058  16.237  17.206 1.00 . B B . 164 CYS HA   1 1 
       33  75079 2 2 64 CYS HB2  H   4.276  17.915  15.961 1.00 . B B . 164 CYS HB2  1 1 
       33  75080 2 2 64 CYS HB3  H   3.528  16.759  14.852 1.00 . B B . 164 CYS HB3  1 1 
       33  75081 2 2 64 CYS HG   H   1.691  18.151  13.944 1.00 . B B . 164 CYS HG   1 1 
       33  75082 2 2 64 CYS N    N   1.240  16.408  16.227 1.00 . B B . 164 CYS N    1 1 
       33  75083 2 2 64 CYS O    O   2.944  18.302  18.664 1.00 . B B . 164 CYS O    1 1 
       33  75084 2 2 64 CYS SG   S   2.599  18.916  14.575 1.00 . B B . 164 CYS SG   1 1 
       33  75085 2 2 65 GLN C    C   0.474  19.202  19.961 1.00 . B B . 165 GLN C    1 1 
       33  75086 2 2 65 GLN CA   C   0.655  19.811  18.572 1.00 . B B . 165 GLN CA   1 1 
       33  75087 2 2 65 GLN CB   C  -0.643  20.488  18.141 1.00 . B B . 165 GLN CB   1 1 
       33  75088 2 2 65 GLN CD   C  -0.011  22.812  18.914 1.00 . B B . 165 GLN CD   1 1 
       33  75089 2 2 65 GLN CG   C  -1.032  21.683  19.022 1.00 . B B . 165 GLN CG   1 1 
       33  75090 2 2 65 GLN H    H   0.410  18.602  16.821 1.00 . B B . 165 GLN H    1 1 
       33  75091 2 2 65 GLN HA   H   1.438  20.571  18.616 1.00 . B B . 165 GLN HA   1 1 
       33  75092 2 2 65 GLN HB2  H  -0.518  20.823  17.108 1.00 . B B . 165 GLN HB2  1 1 
       33  75093 2 2 65 GLN HB3  H  -1.458  19.750  18.164 1.00 . B B . 165 GLN HB3  1 1 
       33  75094 2 2 65 GLN HE21 H   0.545  22.570  20.837 1.00 . B B . 165 GLN HE21 1 1 
       33  75095 2 2 65 GLN HE22 H   1.356  23.834  19.947 1.00 . B B . 165 GLN HE22 1 1 
       33  75096 2 2 65 GLN HG2  H  -2.003  22.043  18.717 1.00 . B B . 165 GLN HG2  1 1 
       33  75097 2 2 65 GLN HG3  H  -1.099  21.383  20.065 1.00 . B B . 165 GLN HG3  1 1 
       33  75098 2 2 65 GLN N    N   1.041  18.788  17.599 1.00 . B B . 165 GLN N    1 1 
       33  75099 2 2 65 GLN NE2  N   0.688  23.090  19.981 1.00 . B B . 165 GLN NE2  1 1 
       33  75100 2 2 65 GLN O    O   0.954  19.746  20.960 1.00 . B B . 165 GLN O    1 1 
       33  75101 2 2 65 GLN OE1  O   0.135  23.418  17.870 1.00 . B B . 165 GLN OE1  1 1 
       33  75102 2 2 66 GLU C    C   0.931  16.966  21.912 1.00 . B B . 166 GLU C    1 1 
       33  75103 2 2 66 GLU CA   C  -0.419  17.346  21.273 1.00 . B B . 166 GLU CA   1 1 
       33  75104 2 2 66 GLU CB   C  -1.249  16.093  21.007 1.00 . B B . 166 GLU CB   1 1 
       33  75105 2 2 66 GLU CD   C  -2.667  15.913  23.134 1.00 . B B . 166 GLU CD   1 1 
       33  75106 2 2 66 GLU CG   C  -1.607  15.253  22.249 1.00 . B B . 166 GLU CG   1 1 
       33  75107 2 2 66 GLU H    H  -0.564  17.648  19.160 1.00 . B B . 166 GLU H    1 1 
       33  75108 2 2 66 GLU HA   H  -0.954  17.994  21.974 1.00 . B B . 166 GLU HA   1 1 
       33  75109 2 2 66 GLU HB2  H  -2.168  16.388  20.501 1.00 . B B . 166 GLU HB2  1 1 
       33  75110 2 2 66 GLU HB3  H  -0.681  15.453  20.308 1.00 . B B . 166 GLU HB3  1 1 
       33  75111 2 2 66 GLU HG2  H  -1.978  14.281  21.920 1.00 . B B . 166 GLU HG2  1 1 
       33  75112 2 2 66 GLU HG3  H  -0.701  15.089  22.830 1.00 . B B . 166 GLU HG3  1 1 
       33  75113 2 2 66 GLU N    N  -0.182  18.056  20.018 1.00 . B B . 166 GLU N    1 1 
       33  75114 2 2 66 GLU O    O   1.147  17.156  23.113 1.00 . B B . 166 GLU O    1 1 
       33  75115 2 2 66 GLU OE1  O  -3.658  16.435  22.587 1.00 . B B . 166 GLU OE1  1 1 
       33  75116 2 2 66 GLU OE2  O  -2.553  15.824  24.376 1.00 . B B . 166 GLU OE2  1 1 
       33  75117 2 2 67 VAL C    C   3.935  17.326  22.113 1.00 . B B . 167 VAL C    1 1 
       33  75118 2 2 67 VAL CA   C   3.185  16.105  21.593 1.00 . B B . 167 VAL CA   1 1 
       33  75119 2 2 67 VAL CB   C   4.030  15.395  20.472 1.00 . B B . 167 VAL CB   1 1 
       33  75120 2 2 67 VAL CG1  C   5.453  15.112  20.945 1.00 . B B . 167 VAL CG1  1 1 
       33  75121 2 2 67 VAL CG2  C   3.365  14.076  20.039 1.00 . B B . 167 VAL CG2  1 1 
       33  75122 2 2 67 VAL H    H   1.652  16.346  20.111 1.00 . B B . 167 VAL H    1 1 
       33  75123 2 2 67 VAL HA   H   3.066  15.414  22.430 1.00 . B B . 167 VAL HA   1 1 
       33  75124 2 2 67 VAL HB   H   4.090  16.056  19.597 1.00 . B B . 167 VAL HB   1 1 
       33  75125 2 2 67 VAL HG11 H   5.999  14.555  20.177 1.00 . B B . 167 VAL HG11 1 1 
       33  75126 2 2 67 VAL HG12 H   5.966  16.050  21.127 1.00 . B B . 167 VAL HG12 1 1 
       33  75127 2 2 67 VAL HG13 H   5.424  14.522  21.860 1.00 . B B . 167 VAL HG13 1 1 
       33  75128 2 2 67 VAL HG21 H   2.376  14.263  19.690 1.00 . B B . 167 VAL HG21 1 1 
       33  75129 2 2 67 VAL HG22 H   3.938  13.612  19.266 1.00 . B B . 167 VAL HG22 1 1 
       33  75130 2 2 67 VAL HG23 H   3.300  13.402  20.893 1.00 . B B . 167 VAL HG23 1 1 
       33  75131 2 2 67 VAL N    N   1.859  16.477  21.096 1.00 . B B . 167 VAL N    1 1 
       33  75132 2 2 67 VAL O    O   4.560  17.259  23.173 1.00 . B B . 167 VAL O    1 1 
       33  75133 2 2 68 LEU C    C   3.976  20.226  23.120 1.00 . B B . 168 LEU C    1 1 
       33  75134 2 2 68 LEU CA   C   4.554  19.654  21.828 1.00 . B B . 168 LEU CA   1 1 
       33  75135 2 2 68 LEU CB   C   4.513  20.698  20.721 1.00 . B B . 168 LEU CB   1 1 
       33  75136 2 2 68 LEU CD1  C   5.131  21.346  18.386 1.00 . B B . 168 LEU CD1  1 1 
       33  75137 2 2 68 LEU CD2  C   6.930  20.489  19.907 1.00 . B B . 168 LEU CD2  1 1 
       33  75138 2 2 68 LEU CG   C   5.441  20.382  19.518 1.00 . B B . 168 LEU CG   1 1 
       33  75139 2 2 68 LEU H    H   3.303  18.475  20.560 1.00 . B B . 168 LEU H    1 1 
       33  75140 2 2 68 LEU HA   H   5.602  19.397  22.005 1.00 . B B . 168 LEU HA   1 1 
       33  75141 2 2 68 LEU HB2  H   3.498  20.798  20.375 1.00 . B B . 168 LEU HB2  1 1 
       33  75142 2 2 68 LEU HB3  H   4.815  21.652  21.130 1.00 . B B . 168 LEU HB3  1 1 
       33  75143 2 2 68 LEU HD11 H   5.271  22.378  18.715 1.00 . B B . 168 LEU HD11 1 1 
       33  75144 2 2 68 LEU HD12 H   4.087  21.221  18.088 1.00 . B B . 168 LEU HD12 1 1 
       33  75145 2 2 68 LEU HD13 H   5.781  21.146  17.529 1.00 . B B . 168 LEU HD13 1 1 
       33  75146 2 2 68 LEU HD21 H   7.558  20.397  19.009 1.00 . B B . 168 LEU HD21 1 1 
       33  75147 2 2 68 LEU HD22 H   7.204  19.683  20.595 1.00 . B B . 168 LEU HD22 1 1 
       33  75148 2 2 68 LEU HD23 H   7.124  21.461  20.365 1.00 . B B . 168 LEU HD23 1 1 
       33  75149 2 2 68 LEU HG   H   5.257  19.372  19.157 1.00 . B B . 168 LEU HG   1 1 
       33  75150 2 2 68 LEU N    N   3.852  18.445  21.417 1.00 . B B . 168 LEU N    1 1 
       33  75151 2 2 68 LEU O    O   4.720  20.767  23.946 1.00 . B B . 168 LEU O    1 1 
       33  75152 2 2 69 GLU C    C   2.530  19.681  25.760 1.00 . B B . 169 GLU C    1 1 
       33  75153 2 2 69 GLU CA   C   2.070  20.558  24.594 1.00 . B B . 169 GLU CA   1 1 
       33  75154 2 2 69 GLU CB   C   0.536  20.498  24.513 1.00 . B B . 169 GLU CB   1 1 
       33  75155 2 2 69 GLU CD   C  -0.089  22.944  24.249 1.00 . B B . 169 GLU CD   1 1 
       33  75156 2 2 69 GLU CG   C  -0.097  21.560  23.612 1.00 . B B . 169 GLU CG   1 1 
       33  75157 2 2 69 GLU H    H   2.079  19.651  22.630 1.00 . B B . 169 GLU H    1 1 
       33  75158 2 2 69 GLU HA   H   2.383  21.581  24.769 1.00 . B B . 169 GLU HA   1 1 
       33  75159 2 2 69 GLU HB2  H   0.238  19.511  24.125 1.00 . B B . 169 GLU HB2  1 1 
       33  75160 2 2 69 GLU HB3  H   0.126  20.608  25.513 1.00 . B B . 169 GLU HB3  1 1 
       33  75161 2 2 69 GLU HG2  H   0.453  21.622  22.676 1.00 . B B . 169 GLU HG2  1 1 
       33  75162 2 2 69 GLU HG3  H  -1.124  21.265  23.382 1.00 . B B . 169 GLU HG3  1 1 
       33  75163 2 2 69 GLU N    N   2.679  20.086  23.333 1.00 . B B . 169 GLU N    1 1 
       33  75164 2 2 69 GLU O    O   2.940  20.165  26.814 1.00 . B B . 169 GLU O    1 1 
       33  75165 2 2 69 GLU OE1  O   0.977  23.632  24.213 1.00 . B B . 169 GLU OE1  1 1 
       33  75166 2 2 69 GLU OE2  O  -1.153  23.361  24.756 1.00 . B B . 169 GLU OE2  1 1 
       33  75167 2 2 70 LYS C    C   4.279  17.484  26.982 1.00 . B B . 170 LYS C    1 1 
       33  75168 2 2 70 LYS CA   C   2.826  17.427  26.592 1.00 . B B . 170 LYS CA   1 1 
       33  75169 2 2 70 LYS CB   C   2.487  15.993  26.164 1.00 . B B . 170 LYS CB   1 1 
       33  75170 2 2 70 LYS CD   C   0.756  14.189  25.970 1.00 . B B . 170 LYS CD   1 1 
       33  75171 2 2 70 LYS CE   C  -0.733  13.890  26.053 1.00 . B B . 170 LYS CE   1 1 
       33  75172 2 2 70 LYS CG   C   0.998  15.668  26.224 1.00 . B B . 170 LYS CG   1 1 
       33  75173 2 2 70 LYS H    H   2.134  18.027  24.659 1.00 . B B . 170 LYS H    1 1 
       33  75174 2 2 70 LYS HA   H   2.236  17.668  27.487 1.00 . B B . 170 LYS HA   1 1 
       33  75175 2 2 70 LYS HB2  H   2.841  15.838  25.141 1.00 . B B . 170 LYS HB2  1 1 
       33  75176 2 2 70 LYS HB3  H   3.005  15.311  26.819 1.00 . B B . 170 LYS HB3  1 1 
       33  75177 2 2 70 LYS HD2  H   1.138  13.922  24.975 1.00 . B B . 170 LYS HD2  1 1 
       33  75178 2 2 70 LYS HD3  H   1.267  13.611  26.733 1.00 . B B . 170 LYS HD3  1 1 
       33  75179 2 2 70 LYS HE2  H  -1.095  14.152  27.056 1.00 . B B . 170 LYS HE2  1 1 
       33  75180 2 2 70 LYS HE3  H  -1.232  14.517  25.339 1.00 . B B . 170 LYS HE3  1 1 
       33  75181 2 2 70 LYS HG2  H   0.609  15.927  27.219 1.00 . B B . 170 LYS HG2  1 1 
       33  75182 2 2 70 LYS HG3  H   0.465  16.238  25.463 1.00 . B B . 170 LYS HG3  1 1 
       33  75183 2 2 70 LYS HZ1  H  -0.684  11.827  26.396 1.00 . B B . 170 LYS HZ1  1 1 
       33  75184 2 2 70 LYS HZ2  H  -0.817  12.234  24.808 1.00 . B B . 170 LYS HZ2  1 1 
       33  75185 2 2 70 LYS HZ3  H  -2.120  12.379  25.799 1.00 . B B . 170 LYS HZ3  1 1 
       33  75186 2 2 70 LYS N    N   2.475  18.375  25.548 1.00 . B B . 170 LYS N    1 1 
       33  75187 2 2 70 LYS NZ   N  -1.114  12.474  25.746 1.00 . B B . 170 LYS NZ   1 1 
       33  75188 2 2 70 LYS O    O   4.601  17.424  28.171 1.00 . B B . 170 LYS O    1 1 
       33  75189 2 2 71 VAL C    C   6.982  18.739  27.165 1.00 . B B . 171 VAL C    1 1 
       33  75190 2 2 71 VAL CA   C   6.617  17.532  26.318 1.00 . B B . 171 VAL CA   1 1 
       33  75191 2 2 71 VAL CB   C   7.482  17.436  25.020 1.00 . B B . 171 VAL CB   1 1 
       33  75192 2 2 71 VAL CG1  C   7.497  18.757  24.282 1.00 . B B . 171 VAL CG1  1 1 
       33  75193 2 2 71 VAL CG2  C   8.902  16.999  25.325 1.00 . B B . 171 VAL CG2  1 1 
       33  75194 2 2 71 VAL H    H   4.881  17.601  25.027 1.00 . B B . 171 VAL H    1 1 
       33  75195 2 2 71 VAL HA   H   6.797  16.628  26.909 1.00 . B B . 171 VAL HA   1 1 
       33  75196 2 2 71 VAL HB   H   7.033  16.679  24.366 1.00 . B B . 171 VAL HB   1 1 
       33  75197 2 2 71 VAL HG11 H   7.991  19.519  24.877 1.00 . B B . 171 VAL HG11 1 1 
       33  75198 2 2 71 VAL HG12 H   8.027  18.645  23.347 1.00 . B B . 171 VAL HG12 1 1 
       33  75199 2 2 71 VAL HG13 H   6.491  19.068  24.081 1.00 . B B . 171 VAL HG13 1 1 
       33  75200 2 2 71 VAL HG21 H   8.890  16.032  25.818 1.00 . B B . 171 VAL HG21 1 1 
       33  75201 2 2 71 VAL HG22 H   9.460  16.911  24.380 1.00 . B B . 171 VAL HG22 1 1 
       33  75202 2 2 71 VAL HG23 H   9.377  17.727  25.960 1.00 . B B . 171 VAL HG23 1 1 
       33  75203 2 2 71 VAL N    N   5.177  17.565  26.006 1.00 . B B . 171 VAL N    1 1 
       33  75204 2 2 71 VAL O    O   7.872  18.660  28.017 1.00 . B B . 171 VAL O    1 1 
       33  75205 2 2 72 LYS C    C   6.176  20.756  29.266 1.00 . B B . 172 LYS C    1 1 
       33  75206 2 2 72 LYS CA   C   6.518  21.029  27.824 1.00 . B B . 172 LYS CA   1 1 
       33  75207 2 2 72 LYS CB   C   5.657  22.200  27.331 1.00 . B B . 172 LYS CB   1 1 
       33  75208 2 2 72 LYS CD   C   5.126  23.790  25.466 1.00 . B B . 172 LYS CD   1 1 
       33  75209 2 2 72 LYS CE   C   5.507  24.292  24.079 1.00 . B B . 172 LYS CE   1 1 
       33  75210 2 2 72 LYS CG   C   6.156  22.849  26.046 1.00 . B B . 172 LYS CG   1 1 
       33  75211 2 2 72 LYS H    H   5.500  19.881  26.324 1.00 . B B . 172 LYS H    1 1 
       33  75212 2 2 72 LYS HA   H   7.565  21.304  27.768 1.00 . B B . 172 LYS HA   1 1 
       33  75213 2 2 72 LYS HB2  H   4.643  21.834  27.163 1.00 . B B . 172 LYS HB2  1 1 
       33  75214 2 2 72 LYS HB3  H   5.613  22.949  28.113 1.00 . B B . 172 LYS HB3  1 1 
       33  75215 2 2 72 LYS HD2  H   4.181  23.273  25.378 1.00 . B B . 172 LYS HD2  1 1 
       33  75216 2 2 72 LYS HD3  H   4.994  24.647  26.127 1.00 . B B . 172 LYS HD3  1 1 
       33  75217 2 2 72 LYS HE2  H   6.406  24.905  24.148 1.00 . B B . 172 LYS HE2  1 1 
       33  75218 2 2 72 LYS HE3  H   5.698  23.447  23.437 1.00 . B B . 172 LYS HE3  1 1 
       33  75219 2 2 72 LYS HG2  H   7.081  23.417  26.249 1.00 . B B . 172 LYS HG2  1 1 
       33  75220 2 2 72 LYS HG3  H   6.371  22.060  25.309 1.00 . B B . 172 LYS HG3  1 1 
       33  75221 2 2 72 LYS HZ1  H   4.228  25.948  24.071 1.00 . B B . 172 LYS HZ1  1 1 
       33  75222 2 2 72 LYS HZ2  H   3.502  24.571  23.535 1.00 . B B . 172 LYS HZ2  1 1 
       33  75223 2 2 72 LYS HZ3  H   4.573  25.379  22.552 1.00 . B B . 172 LYS HZ3  1 1 
       33  75224 2 2 72 LYS N    N   6.262  19.844  27.007 1.00 . B B . 172 LYS N    1 1 
       33  75225 2 2 72 LYS NZ   N   4.358  25.121  23.508 1.00 . B B . 172 LYS NZ   1 1 
       33  75226 2 2 72 LYS O    O   6.904  21.152  30.161 1.00 . B B . 172 LYS O    1 1 
       33  75227 2 2 73 LEU C    C   5.503  18.679  31.551 1.00 . B B . 173 LEU C    1 1 
       33  75228 2 2 73 LEU CA   C   4.678  19.752  30.881 1.00 . B B . 173 LEU CA   1 1 
       33  75229 2 2 73 LEU CB   C   3.191  19.338  30.911 1.00 . B B . 173 LEU CB   1 1 
       33  75230 2 2 73 LEU CD1  C   2.251  21.687  30.539 1.00 . B B . 173 LEU CD1  1 1 
       33  75231 2 2 73 LEU CD2  C   0.806  19.839  31.430 1.00 . B B . 173 LEU CD2  1 1 
       33  75232 2 2 73 LEU CG   C   2.208  20.416  31.416 1.00 . B B . 173 LEU CG   1 1 
       33  75233 2 2 73 LEU H    H   4.524  19.728  28.750 1.00 . B B . 173 LEU H    1 1 
       33  75234 2 2 73 LEU HA   H   4.803  20.669  31.470 1.00 . B B . 173 LEU HA   1 1 
       33  75235 2 2 73 LEU HB2  H   2.903  19.037  29.905 1.00 . B B . 173 LEU HB2  1 1 
       33  75236 2 2 73 LEU HB3  H   3.098  18.484  31.567 1.00 . B B . 173 LEU HB3  1 1 
       33  75237 2 2 73 LEU HD11 H   2.093  21.432  29.492 1.00 . B B . 173 LEU HD11 1 1 
       33  75238 2 2 73 LEU HD12 H   3.230  22.181  30.648 1.00 . B B . 173 LEU HD12 1 1 
       33  75239 2 2 73 LEU HD13 H   1.479  22.386  30.846 1.00 . B B . 173 LEU HD13 1 1 
       33  75240 2 2 73 LEU HD21 H   0.775  18.962  32.077 1.00 . B B . 173 LEU HD21 1 1 
       33  75241 2 2 73 LEU HD22 H   0.509  19.544  30.424 1.00 . B B . 173 LEU HD22 1 1 
       33  75242 2 2 73 LEU HD23 H   0.126  20.585  31.810 1.00 . B B . 173 LEU HD23 1 1 
       33  75243 2 2 73 LEU HG   H   2.486  20.692  32.435 1.00 . B B . 173 LEU HG   1 1 
       33  75244 2 2 73 LEU N    N   5.095  20.048  29.515 1.00 . B B . 173 LEU N    1 1 
       33  75245 2 2 73 LEU O    O   5.636  18.693  32.771 1.00 . B B . 173 LEU O    1 1 
       33  75246 2 2 74 LEU C    C   8.243  17.398  31.979 1.00 . B B . 174 LEU C    1 1 
       33  75247 2 2 74 LEU CA   C   7.032  16.771  31.310 1.00 . B B . 174 LEU CA   1 1 
       33  75248 2 2 74 LEU CB   C   7.579  15.870  30.191 1.00 . B B . 174 LEU CB   1 1 
       33  75249 2 2 74 LEU CD1  C   7.454  14.153  28.391 1.00 . B B . 174 LEU CD1  1 1 
       33  75250 2 2 74 LEU CD2  C   5.913  13.936  30.328 1.00 . B B . 174 LEU CD2  1 1 
       33  75251 2 2 74 LEU CG   C   6.645  14.931  29.412 1.00 . B B . 174 LEU CG   1 1 
       33  75252 2 2 74 LEU H    H   5.988  17.849  29.752 1.00 . B B . 174 LEU H    1 1 
       33  75253 2 2 74 LEU HA   H   6.503  16.156  32.038 1.00 . B B . 174 LEU HA   1 1 
       33  75254 2 2 74 LEU HB2  H   8.072  16.517  29.470 1.00 . B B . 174 LEU HB2  1 1 
       33  75255 2 2 74 LEU HB3  H   8.347  15.262  30.638 1.00 . B B . 174 LEU HB3  1 1 
       33  75256 2 2 74 LEU HD11 H   8.045  14.849  27.779 1.00 . B B . 174 LEU HD11 1 1 
       33  75257 2 2 74 LEU HD12 H   6.781  13.581  27.760 1.00 . B B . 174 LEU HD12 1 1 
       33  75258 2 2 74 LEU HD13 H   8.146  13.459  28.919 1.00 . B B . 174 LEU HD13 1 1 
       33  75259 2 2 74 LEU HD21 H   5.277  14.483  31.032 1.00 . B B . 174 LEU HD21 1 1 
       33  75260 2 2 74 LEU HD22 H   6.637  13.341  30.873 1.00 . B B . 174 LEU HD22 1 1 
       33  75261 2 2 74 LEU HD23 H   5.287  13.291  29.724 1.00 . B B . 174 LEU HD23 1 1 
       33  75262 2 2 74 LEU HG   H   5.901  15.523  28.884 1.00 . B B . 174 LEU HG   1 1 
       33  75263 2 2 74 LEU N    N   6.121  17.805  30.763 1.00 . B B . 174 LEU N    1 1 
       33  75264 2 2 74 LEU O    O   8.969  16.750  32.709 1.00 . B B . 174 LEU O    1 1 
       33  75265 2 2 75 HIS C    C   9.262  20.125  33.532 1.00 . B B . 175 HIS C    1 1 
       33  75266 2 2 75 HIS CA   C   9.579  19.415  32.214 1.00 . B B . 175 HIS CA   1 1 
       33  75267 2 2 75 HIS CB   C   9.976  20.442  31.166 1.00 . B B . 175 HIS CB   1 1 
       33  75268 2 2 75 HIS CD2  C  10.787  18.577  29.528 1.00 . B B . 175 HIS CD2  1 1 
       33  75269 2 2 75 HIS CE1  C  10.988  19.756  27.722 1.00 . B B . 175 HIS CE1  1 1 
       33  75270 2 2 75 HIS CG   C  10.436  19.846  29.866 1.00 . B B . 175 HIS CG   1 1 
       33  75271 2 2 75 HIS H    H   7.805  19.166  31.103 1.00 . B B . 175 HIS H    1 1 
       33  75272 2 2 75 HIS HA   H  10.412  18.738  32.381 1.00 . B B . 175 HIS HA   1 1 
       33  75273 2 2 75 HIS HB2  H   9.097  21.067  30.971 1.00 . B B . 175 HIS HB2  1 1 
       33  75274 2 2 75 HIS HB3  H  10.776  21.068  31.570 1.00 . B B . 175 HIS HB3  1 1 
       33  75275 2 2 75 HIS HD1  H  10.390  21.563  28.585 1.00 . B B . 175 HIS HD1  1 1 
       33  75276 2 2 75 HIS HD2  H  10.777  17.722  30.219 1.00 . B B . 175 HIS HD2  1 1 
       33  75277 2 2 75 HIS HE1  H  11.160  20.049  26.696 1.00 . B B . 175 HIS HE1  1 1 
       33  75278 2 2 75 HIS N    N   8.457  18.674  31.705 1.00 . B B . 175 HIS N    1 1 
       33  75279 2 2 75 HIS ND1  N  10.582  20.571  28.689 1.00 . B B . 175 HIS ND1  1 1 
       33  75280 2 2 75 HIS NE2  N  11.125  18.560  28.203 1.00 . B B . 175 HIS NE2  1 1 
       33  75281 2 2 75 HIS O    O  10.111  20.821  34.092 1.00 . B B . 175 HIS O    1 1 
       33  75282 2 2 76 GLY C    C   8.281  19.888  36.462 1.00 . B B . 176 GLY C    1 1 
       33  75283 2 2 76 GLY CA   C   7.640  20.575  35.276 1.00 . B B . 176 GLY CA   1 1 
       33  75284 2 2 76 GLY H    H   7.369  19.385  33.516 1.00 . B B . 176 GLY H    1 1 
       33  75285 2 2 76 GLY HA2  H   7.921  21.618  35.274 1.00 . B B . 176 GLY HA2  1 1 
       33  75286 2 2 76 GLY HA3  H   6.553  20.512  35.394 1.00 . B B . 176 GLY HA3  1 1 
       33  75287 2 2 76 GLY N    N   8.042  19.970  34.013 1.00 . B B . 176 GLY N    1 1 
       33  75288 2 2 76 GLY O    O   8.821  18.805  36.323 1.00 . B B . 176 GLY O    1 1 
       33  75289 2 2 77 GLY C    C   9.577  20.975  39.634 1.00 . B B . 177 GLY C    1 1 
       33  75290 2 2 77 GLY CA   C   8.823  19.941  38.834 1.00 . B B . 177 GLY CA   1 1 
       33  75291 2 2 77 GLY H    H   7.713  21.378  37.711 1.00 . B B . 177 GLY H    1 1 
       33  75292 2 2 77 GLY HA2  H   8.038  19.519  39.466 1.00 . B B . 177 GLY HA2  1 1 
       33  75293 2 2 77 GLY HA3  H   9.514  19.133  38.541 1.00 . B B . 177 GLY HA3  1 1 
       33  75294 2 2 77 GLY N    N   8.206  20.502  37.636 1.00 . B B . 177 GLY N    1 1 
       33  75295 2 2 77 GLY O    O   9.242  21.206  40.791 1.00 . B B . 177 GLY O    1 1 
       33  75296 2 2 78 VAL C    C  11.473  23.957  39.049 1.00 . B B . 178 VAL C    1 1 
       33  75297 2 2 78 VAL CA   C  11.420  22.598  39.765 1.00 . B B . 178 VAL CA   1 1 
       33  75298 2 2 78 VAL CB   C  12.897  22.066  39.992 1.00 . B B . 178 VAL CB   1 1 
       33  75299 2 2 78 VAL CG1  C  12.874  20.829  40.907 1.00 . B B . 178 VAL CG1  1 1 
       33  75300 2 2 78 VAL CG2  C  13.590  21.724  38.657 1.00 . B B . 178 VAL CG2  1 1 
       33  75301 2 2 78 VAL H    H  10.837  21.378  38.086 1.00 . B B . 178 VAL H    1 1 
       33  75302 2 2 78 VAL HA   H  10.983  22.774  40.744 1.00 . B B . 178 VAL HA   1 1 
       33  75303 2 2 78 VAL HB   H  13.473  22.839  40.493 1.00 . B B . 178 VAL HB   1 1 
       33  75304 2 2 78 VAL HG11 H  13.899  20.570  41.197 1.00 . B B . 178 VAL HG11 1 1 
       33  75305 2 2 78 VAL HG12 H  12.296  21.027  41.821 1.00 . B B . 178 VAL HG12 1 1 
       33  75306 2 2 78 VAL HG13 H  12.423  19.968  40.379 1.00 . B B . 178 VAL HG13 1 1 
       33  75307 2 2 78 VAL HG21 H  14.601  21.365  38.867 1.00 . B B . 178 VAL HG21 1 1 
       33  75308 2 2 78 VAL HG22 H  13.035  20.945  38.141 1.00 . B B . 178 VAL HG22 1 1 
       33  75309 2 2 78 VAL HG23 H  13.675  22.606  38.026 1.00 . B B . 178 VAL HG23 1 1 
       33  75310 2 2 78 VAL N    N  10.587  21.610  39.038 1.00 . B B . 178 VAL N    1 1 
       33  75311 2 2 78 VAL O    O  12.378  24.764  39.265 1.00 . B B . 178 VAL O    1 1 
       33  75312 2 2 79 ALA C    C   9.875  26.591  38.369 1.00 . B B . 179 ALA C    1 1 
       33  75313 2 2 79 ALA CA   C  10.389  25.464  37.469 1.00 . B B . 179 ALA CA   1 1 
       33  75314 2 2 79 ALA CB   C   9.458  25.268  36.251 1.00 . B B . 179 ALA CB   1 1 
       33  75315 2 2 79 ALA H    H   9.758  23.518  38.095 1.00 . B B . 179 ALA H    1 1 
       33  75316 2 2 79 ALA HA   H  11.372  25.744  37.102 1.00 . B B . 179 ALA HA   1 1 
       33  75317 2 2 79 ALA HB1  H   9.853  24.474  35.628 1.00 . B B . 179 ALA HB1  1 1 
       33  75318 2 2 79 ALA HB2  H   8.460  25.000  36.590 1.00 . B B . 179 ALA HB2  1 1 
       33  75319 2 2 79 ALA HB3  H   9.420  26.192  35.666 1.00 . B B . 179 ALA HB3  1 1 
       33  75320 2 2 79 ALA N    N  10.490  24.204  38.204 1.00 . B B . 179 ALA N    1 1 
       33  75321 2 2 79 ALA O    O   8.680  26.852  38.429 1.00 . B B . 179 ALA O    1 1 
       33  75322 2 2 80 VAL C    C  10.034  29.598  39.214 1.00 . B B . 180 VAL C    1 1 
       33  75323 2 2 80 VAL CA   C  10.510  28.355  39.964 1.00 . B B . 180 VAL CA   1 1 
       33  75324 2 2 80 VAL CB   C  11.725  28.641  40.883 1.00 . B B . 180 VAL CB   1 1 
       33  75325 2 2 80 VAL CG1  C  12.046  27.387  41.761 1.00 . B B . 180 VAL CG1  1 1 
       33  75326 2 2 80 VAL CG2  C  12.970  29.046  40.079 1.00 . B B . 180 VAL CG2  1 1 
       33  75327 2 2 80 VAL H    H  11.765  26.927  38.984 1.00 . B B . 180 VAL H    1 1 
       33  75328 2 2 80 VAL HXT  H   9.039  31.074  39.337 1.00 . B B . 180 VAL HXT  1 1 
       33  75329 2 2 80 VAL HA   H   9.669  28.057  40.596 1.00 . B B . 180 VAL HA   1 1 
       33  75330 2 2 80 VAL HB   H  11.461  29.476  41.540 1.00 . B B . 180 VAL HB   1 1 
       33  75331 2 2 80 VAL HG11 H  12.400  26.523  41.180 1.00 . B B . 180 VAL HG11 1 1 
       33  75332 2 2 80 VAL HG12 H  12.811  27.654  42.501 1.00 . B B . 180 VAL HG12 1 1 
       33  75333 2 2 80 VAL HG13 H  11.149  27.070  42.317 1.00 . B B . 180 VAL HG13 1 1 
       33  75334 2 2 80 VAL HG21 H  12.779  29.954  39.520 1.00 . B B . 180 VAL HG21 1 1 
       33  75335 2 2 80 VAL HG22 H  13.825  29.223  40.734 1.00 . B B . 180 VAL HG22 1 1 
       33  75336 2 2 80 VAL HG23 H  13.247  28.262  39.369 1.00 . B B . 180 VAL HG23 1 1 
       33  75337 2 2 80 VAL N    N  10.807  27.235  39.072 1.00 . B B . 180 VAL N    1 1 
       33  75338 2 2 80 VAL O    O  10.337  29.892  38.069 1.00 . B B . 180 VAL O    1 1 
       33  75339 2 2 80 VAL OXT  O   9.278  30.372  39.932 1.00 . B B . 180 VAL OXT  1 1 
       34  75340 1 1  1 MET C    C   9.387  -0.732   6.477 1.00 . A A .   1 MET C    1 1 
       34  75341 1 1  1 MET CA   C   8.925  -2.143   6.907 1.00 . A A .   1 MET CA   1 1 
       34  75342 1 1  1 MET CB   C   9.983  -3.250   6.614 1.00 . A A .   1 MET CB   1 1 
       34  75343 1 1  1 MET CE   C  13.682  -4.161   8.360 1.00 . A A .   1 MET CE   1 1 
       34  75344 1 1  1 MET CG   C  11.246  -3.111   7.466 1.00 . A A .   1 MET CG   1 1 
       34  75345 1 1  1 MET H1   H   7.452  -3.540   6.419 1.00 . A A .   1 MET H1   1 1 
       34  75346 1 1  1 MET H2   H   6.834  -2.064   6.707 1.00 . A A .   1 MET H2   1 1 
       34  75347 1 1  1 MET HA   H   8.778  -2.087   7.988 1.00 . A A .   1 MET HA   1 1 
       34  75348 1 1  1 MET HB2  H   9.550  -4.228   6.829 1.00 . A A .   1 MET HB2  1 1 
       34  75349 1 1  1 MET HB3  H  10.260  -3.245   5.557 1.00 . A A .   1 MET HB3  1 1 
       34  75350 1 1  1 MET HE1  H  14.479  -4.907   8.255 1.00 . A A .   1 MET HE1  1 1 
       34  75351 1 1  1 MET HE2  H  14.104  -3.164   8.221 1.00 . A A .   1 MET HE2  1 1 
       34  75352 1 1  1 MET HE3  H  13.237  -4.238   9.357 1.00 . A A .   1 MET HE3  1 1 
       34  75353 1 1  1 MET HG2  H  11.728  -2.159   7.256 1.00 . A A .   1 MET HG2  1 1 
       34  75354 1 1  1 MET HG3  H  10.984  -3.156   8.528 1.00 . A A .   1 MET HG3  1 1 
       34  75355 1 1  1 MET N    N   7.625  -2.547   6.272 1.00 . A A .   1 MET N    1 1 
       34  75356 1 1  1 MET O    O   9.349   0.233   7.213 1.00 . A A .   1 MET O    1 1 
       34  75357 1 1  1 MET SD   S  12.403  -4.457   7.094 1.00 . A A .   1 MET SD   1 1 
       34  75358 1 1  2 GLN C    C   8.762   1.562   4.531 1.00 . A A .   2 GLN C    1 1 
       34  75359 1 1  2 GLN CA   C  10.014   0.687   4.545 1.00 . A A .   2 GLN CA   1 1 
       34  75360 1 1  2 GLN CB   C  10.527   0.449   3.113 1.00 . A A .   2 GLN CB   1 1 
       34  75361 1 1  2 GLN CD   C  12.549   1.991   3.166 1.00 . A A .   2 GLN CD   1 1 
       34  75362 1 1  2 GLN CG   C  11.241   1.652   2.474 1.00 . A A .   2 GLN CG   1 1 
       34  75363 1 1  2 GLN H    H   9.678  -1.426   4.593 1.00 . A A .   2 GLN H    1 1 
       34  75364 1 1  2 GLN HA   H  10.798   1.172   5.127 1.00 . A A .   2 GLN HA   1 1 
       34  75365 1 1  2 GLN HB2  H  11.208  -0.389   3.131 1.00 . A A .   2 GLN HB2  1 1 
       34  75366 1 1  2 GLN HB3  H   9.673   0.179   2.485 1.00 . A A .   2 GLN HB3  1 1 
       34  75367 1 1  2 GLN HE21 H  12.584   3.777   2.243 1.00 . A A .   2 GLN HE21 1 1 
       34  75368 1 1  2 GLN HE22 H  13.928   3.429   3.321 1.00 . A A .   2 GLN HE22 1 1 
       34  75369 1 1  2 GLN HG2  H  11.458   1.425   1.425 1.00 . A A .   2 GLN HG2  1 1 
       34  75370 1 1  2 GLN HG3  H  10.588   2.515   2.501 1.00 . A A .   2 GLN HG3  1 1 
       34  75371 1 1  2 GLN N    N   9.689  -0.597   5.167 1.00 . A A .   2 GLN N    1 1 
       34  75372 1 1  2 GLN NE2  N  13.059   3.161   2.891 1.00 . A A .   2 GLN NE2  1 1 
       34  75373 1 1  2 GLN O    O   8.827   2.789   4.481 1.00 . A A .   2 GLN O    1 1 
       34  75374 1 1  2 GLN OE1  O  13.082   1.221   3.947 1.00 . A A .   2 GLN OE1  1 1 
       34  75375 1 1  3 GLN C    C   6.270   2.562   5.887 1.00 . A A .   3 GLN C    1 1 
       34  75376 1 1  3 GLN CA   C   6.323   1.563   4.739 1.00 . A A .   3 GLN CA   1 1 
       34  75377 1 1  3 GLN CB   C   5.223   0.523   4.950 1.00 . A A .   3 GLN CB   1 1 
       34  75378 1 1  3 GLN CD   C   4.053  -1.544   4.108 1.00 . A A .   3 GLN CD   1 1 
       34  75379 1 1  3 GLN CG   C   5.099  -0.492   3.816 1.00 . A A .   3 GLN CG   1 1 
       34  75380 1 1  3 GLN H    H   7.649  -0.108   4.750 1.00 . A A .   3 GLN H    1 1 
       34  75381 1 1  3 GLN HA   H   6.138   2.102   3.803 1.00 . A A .   3 GLN HA   1 1 
       34  75382 1 1  3 GLN HB2  H   5.432  -0.009   5.878 1.00 . A A .   3 GLN HB2  1 1 
       34  75383 1 1  3 GLN HB3  H   4.277   1.033   5.063 1.00 . A A .   3 GLN HB3  1 1 
       34  75384 1 1  3 GLN HE21 H   3.263  -1.348   2.265 1.00 . A A .   3 GLN HE21 1 1 
       34  75385 1 1  3 GLN HE22 H   2.509  -2.520   3.311 1.00 . A A .   3 GLN HE22 1 1 
       34  75386 1 1  3 GLN HG2  H   4.827   0.035   2.899 1.00 . A A .   3 GLN HG2  1 1 
       34  75387 1 1  3 GLN HG3  H   6.060  -0.986   3.667 1.00 . A A .   3 GLN HG3  1 1 
       34  75388 1 1  3 GLN N    N   7.621   0.899   4.668 1.00 . A A .   3 GLN N    1 1 
       34  75389 1 1  3 GLN NE2  N   3.207  -1.821   3.152 1.00 . A A .   3 GLN NE2  1 1 
       34  75390 1 1  3 GLN O    O   5.616   3.579   5.782 1.00 . A A .   3 GLN O    1 1 
       34  75391 1 1  3 GLN OE1  O   4.013  -2.102   5.196 1.00 . A A .   3 GLN OE1  1 1 
       34  75392 1 1  4 LYS C    C   7.917   4.376   7.858 1.00 . A A .   4 LYS C    1 1 
       34  75393 1 1  4 LYS CA   C   6.967   3.218   8.117 1.00 . A A .   4 LYS CA   1 1 
       34  75394 1 1  4 LYS CB   C   7.397   2.482   9.403 1.00 . A A .   4 LYS CB   1 1 
       34  75395 1 1  4 LYS CD   C   7.948   2.624  11.872 1.00 . A A .   4 LYS CD   1 1 
       34  75396 1 1  4 LYS CE   C   8.200   3.585  13.035 1.00 . A A .   4 LYS CE   1 1 
       34  75397 1 1  4 LYS CG   C   7.546   3.393  10.626 1.00 . A A .   4 LYS CG   1 1 
       34  75398 1 1  4 LYS H    H   7.496   1.435   7.053 1.00 . A A .   4 LYS H    1 1 
       34  75399 1 1  4 LYS HA   H   5.959   3.633   8.247 1.00 . A A .   4 LYS HA   1 1 
       34  75400 1 1  4 LYS HB2  H   6.665   1.711   9.627 1.00 . A A .   4 LYS HB2  1 1 
       34  75401 1 1  4 LYS HB3  H   8.356   1.998   9.219 1.00 . A A .   4 LYS HB3  1 1 
       34  75402 1 1  4 LYS HD2  H   7.138   1.932  12.139 1.00 . A A .   4 LYS HD2  1 1 
       34  75403 1 1  4 LYS HD3  H   8.857   2.050  11.664 1.00 . A A .   4 LYS HD3  1 1 
       34  75404 1 1  4 LYS HE2  H   8.993   4.275  12.744 1.00 . A A .   4 LYS HE2  1 1 
       34  75405 1 1  4 LYS HE3  H   7.286   4.162  13.229 1.00 . A A .   4 LYS HE3  1 1 
       34  75406 1 1  4 LYS HG2  H   8.312   4.137  10.420 1.00 . A A .   4 LYS HG2  1 1 
       34  75407 1 1  4 LYS HG3  H   6.604   3.891  10.808 1.00 . A A .   4 LYS HG3  1 1 
       34  75408 1 1  4 LYS HZ1  H   9.479   2.373  14.128 1.00 . A A .   4 LYS HZ1  1 1 
       34  75409 1 1  4 LYS HZ2  H   7.903   2.220  14.570 1.00 . A A .   4 LYS HZ2  1 1 
       34  75410 1 1  4 LYS HZ3  H   8.775   3.549  15.033 1.00 . A A .   4 LYS HZ3  1 1 
       34  75411 1 1  4 LYS N    N   6.957   2.286   6.989 1.00 . A A .   4 LYS N    1 1 
       34  75412 1 1  4 LYS NZ   N   8.619   2.873  14.296 1.00 . A A .   4 LYS NZ   1 1 
       34  75413 1 1  4 LYS O    O   7.646   5.504   8.258 1.00 . A A .   4 LYS O    1 1 
       34  75414 1 1  5 GLN C    C   9.543   6.275   6.176 1.00 . A A .   5 GLN C    1 1 
       34  75415 1 1  5 GLN CA   C  10.074   5.099   6.990 1.00 . A A .   5 GLN CA   1 1 
       34  75416 1 1  5 GLN CB   C  11.278   4.479   6.270 1.00 . A A .   5 GLN CB   1 1 
       34  75417 1 1  5 GLN CD   C  12.876   3.973   8.186 1.00 . A A .   5 GLN CD   1 1 
       34  75418 1 1  5 GLN CG   C  12.009   3.398   7.082 1.00 . A A .   5 GLN CG   1 1 
       34  75419 1 1  5 GLN H    H   9.198   3.154   6.874 1.00 . A A .   5 GLN H    1 1 
       34  75420 1 1  5 GLN HA   H  10.401   5.481   7.961 1.00 . A A .   5 GLN HA   1 1 
       34  75421 1 1  5 GLN HB2  H  10.941   4.032   5.334 1.00 . A A .   5 GLN HB2  1 1 
       34  75422 1 1  5 GLN HB3  H  11.990   5.268   6.031 1.00 . A A .   5 GLN HB3  1 1 
       34  75423 1 1  5 GLN HE21 H  14.536   3.455   7.184 1.00 . A A .   5 GLN HE21 1 1 
       34  75424 1 1  5 GLN HE22 H  14.780   4.235   8.735 1.00 . A A .   5 GLN HE22 1 1 
       34  75425 1 1  5 GLN HG2  H  11.286   2.710   7.511 1.00 . A A .   5 GLN HG2  1 1 
       34  75426 1 1  5 GLN HG3  H  12.648   2.839   6.400 1.00 . A A .   5 GLN HG3  1 1 
       34  75427 1 1  5 GLN N    N   9.037   4.091   7.212 1.00 . A A .   5 GLN N    1 1 
       34  75428 1 1  5 GLN NE2  N  14.165   3.884   8.017 1.00 . A A .   5 GLN NE2  1 1 
       34  75429 1 1  5 GLN O    O   9.815   7.427   6.504 1.00 . A A .   5 GLN O    1 1 
       34  75430 1 1  5 GLN OE1  O  12.382   4.482   9.186 1.00 . A A .   5 GLN OE1  1 1 
       34  75431 1 1  6 GLN C    C   7.223   7.927   5.127 1.00 . A A .   6 GLN C    1 1 
       34  75432 1 1  6 GLN CA   C   8.192   7.055   4.316 1.00 . A A .   6 GLN CA   1 1 
       34  75433 1 1  6 GLN CB   C   7.496   6.475   3.071 1.00 . A A .   6 GLN CB   1 1 
       34  75434 1 1  6 GLN CD   C   5.805   4.831   2.147 1.00 . A A .   6 GLN CD   1 1 
       34  75435 1 1  6 GLN CG   C   6.378   5.486   3.382 1.00 . A A .   6 GLN CG   1 1 
       34  75436 1 1  6 GLN H    H   8.566   5.024   4.899 1.00 . A A .   6 GLN H    1 1 
       34  75437 1 1  6 GLN HA   H   9.002   7.702   3.979 1.00 . A A .   6 GLN HA   1 1 
       34  75438 1 1  6 GLN HB2  H   7.092   7.290   2.468 1.00 . A A .   6 GLN HB2  1 1 
       34  75439 1 1  6 GLN HB3  H   8.258   5.966   2.475 1.00 . A A .   6 GLN HB3  1 1 
       34  75440 1 1  6 GLN HE21 H   3.936   5.120   2.820 1.00 . A A .   6 GLN HE21 1 1 
       34  75441 1 1  6 GLN HE22 H   4.084   4.303   1.283 1.00 . A A .   6 GLN HE22 1 1 
       34  75442 1 1  6 GLN HG2  H   6.782   4.712   4.019 1.00 . A A .   6 GLN HG2  1 1 
       34  75443 1 1  6 GLN HG3  H   5.577   6.006   3.914 1.00 . A A .   6 GLN HG3  1 1 
       34  75444 1 1  6 GLN N    N   8.763   5.990   5.140 1.00 . A A .   6 GLN N    1 1 
       34  75445 1 1  6 GLN NE2  N   4.507   4.743   2.083 1.00 . A A .   6 GLN NE2  1 1 
       34  75446 1 1  6 GLN O    O   7.150   9.136   4.920 1.00 . A A .   6 GLN O    1 1 
       34  75447 1 1  6 GLN OE1  O   6.531   4.367   1.290 1.00 . A A .   6 GLN OE1  1 1 
       34  75448 1 1  7 ILE C    C   6.479   9.068   7.786 1.00 . A A .   7 ILE C    1 1 
       34  75449 1 1  7 ILE CA   C   5.640   8.139   6.948 1.00 . A A .   7 ILE CA   1 1 
       34  75450 1 1  7 ILE CB   C   4.809   7.272   7.946 1.00 . A A .   7 ILE CB   1 1 
       34  75451 1 1  7 ILE CD1  C   3.167   6.511   6.081 1.00 . A A .   7 ILE CD1  1 1 
       34  75452 1 1  7 ILE CG1  C   4.080   6.131   7.223 1.00 . A A .   7 ILE CG1  1 1 
       34  75453 1 1  7 ILE CG2  C   3.807   8.129   8.735 1.00 . A A .   7 ILE CG2  1 1 
       34  75454 1 1  7 ILE H    H   6.618   6.362   6.279 1.00 . A A .   7 ILE H    1 1 
       34  75455 1 1  7 ILE HA   H   4.977   8.739   6.313 1.00 . A A .   7 ILE HA   1 1 
       34  75456 1 1  7 ILE HB   H   5.490   6.818   8.659 1.00 . A A .   7 ILE HB   1 1 
       34  75457 1 1  7 ILE HD11 H   2.713   5.593   5.702 1.00 . A A .   7 ILE HD11 1 1 
       34  75458 1 1  7 ILE HD12 H   2.381   7.183   6.426 1.00 . A A .   7 ILE HD12 1 1 
       34  75459 1 1  7 ILE HD13 H   3.737   6.982   5.281 1.00 . A A .   7 ILE HD13 1 1 
       34  75460 1 1  7 ILE HG12 H   4.825   5.454   6.845 1.00 . A A .   7 ILE HG12 1 1 
       34  75461 1 1  7 ILE HG13 H   3.485   5.598   7.957 1.00 . A A .   7 ILE HG13 1 1 
       34  75462 1 1  7 ILE HG21 H   3.182   7.490   9.359 1.00 . A A .   7 ILE HG21 1 1 
       34  75463 1 1  7 ILE HG22 H   4.349   8.817   9.376 1.00 . A A .   7 ILE HG22 1 1 
       34  75464 1 1  7 ILE HG23 H   3.177   8.691   8.052 1.00 . A A .   7 ILE HG23 1 1 
       34  75465 1 1  7 ILE N    N   6.528   7.349   6.102 1.00 . A A .   7 ILE N    1 1 
       34  75466 1 1  7 ILE O    O   6.219  10.260   7.841 1.00 . A A .   7 ILE O    1 1 
       34  75467 1 1  8 MET C    C   9.002  10.437   8.601 1.00 . A A .   8 MET C    1 1 
       34  75468 1 1  8 MET CA   C   8.300   9.320   9.350 1.00 . A A .   8 MET CA   1 1 
       34  75469 1 1  8 MET CB   C   9.307   8.441  10.091 1.00 . A A .   8 MET CB   1 1 
       34  75470 1 1  8 MET CE   C   9.623   8.020  13.466 1.00 . A A .   8 MET CE   1 1 
       34  75471 1 1  8 MET CG   C   8.633   7.406  10.992 1.00 . A A .   8 MET CG   1 1 
       34  75472 1 1  8 MET H    H   7.679   7.527   8.350 1.00 . A A .   8 MET H    1 1 
       34  75473 1 1  8 MET HA   H   7.638   9.773  10.082 1.00 . A A .   8 MET HA   1 1 
       34  75474 1 1  8 MET HB2  H   9.940   7.930   9.368 1.00 . A A .   8 MET HB2  1 1 
       34  75475 1 1  8 MET HB3  H   9.941   9.095  10.708 1.00 . A A .   8 MET HB3  1 1 
       34  75476 1 1  8 MET HE1  H   9.786   8.999  13.008 1.00 . A A .   8 MET HE1  1 1 
       34  75477 1 1  8 MET HE2  H   8.637   7.984  13.901 1.00 . A A .   8 MET HE2  1 1 
       34  75478 1 1  8 MET HE3  H  10.372   7.853  14.243 1.00 . A A .   8 MET HE3  1 1 
       34  75479 1 1  8 MET HG2  H   7.793   7.872  11.507 1.00 . A A .   8 MET HG2  1 1 
       34  75480 1 1  8 MET HG3  H   8.262   6.593  10.378 1.00 . A A .   8 MET HG3  1 1 
       34  75481 1 1  8 MET N    N   7.489   8.520   8.448 1.00 . A A .   8 MET N    1 1 
       34  75482 1 1  8 MET O    O   9.080  11.549   9.104 1.00 . A A .   8 MET O    1 1 
       34  75483 1 1  8 MET SD   S   9.756   6.760  12.226 1.00 . A A .   8 MET SD   1 1 
       34  75484 1 1  9 ALA C    C   9.056  12.347   6.288 1.00 . A A .   9 ALA C    1 1 
       34  75485 1 1  9 ALA CA   C  10.063  11.225   6.571 1.00 . A A .   9 ALA CA   1 1 
       34  75486 1 1  9 ALA CB   C  10.593  10.641   5.251 1.00 . A A .   9 ALA CB   1 1 
       34  75487 1 1  9 ALA H    H   9.355   9.252   6.984 1.00 . A A .   9 ALA H    1 1 
       34  75488 1 1  9 ALA HA   H  10.898  11.638   7.129 1.00 . A A .   9 ALA HA   1 1 
       34  75489 1 1  9 ALA HB1  H   9.771  10.212   4.685 1.00 . A A .   9 ALA HB1  1 1 
       34  75490 1 1  9 ALA HB2  H  11.061  11.438   4.653 1.00 . A A .   9 ALA HB2  1 1 
       34  75491 1 1  9 ALA HB3  H  11.333   9.865   5.461 1.00 . A A .   9 ALA HB3  1 1 
       34  75492 1 1  9 ALA N    N   9.444  10.185   7.378 1.00 . A A .   9 ALA N    1 1 
       34  75493 1 1  9 ALA O    O   9.404  13.529   6.347 1.00 . A A .   9 ALA O    1 1 
       34  75494 1 1 10 ALA C    C   6.406  13.774   6.943 1.00 . A A .  10 ALA C    1 1 
       34  75495 1 1 10 ALA CA   C   6.793  12.979   5.687 1.00 . A A .  10 ALA CA   1 1 
       34  75496 1 1 10 ALA CB   C   5.580  12.299   5.089 1.00 . A A .  10 ALA CB   1 1 
       34  75497 1 1 10 ALA H    H   7.550  11.006   5.983 1.00 . A A .  10 ALA H    1 1 
       34  75498 1 1 10 ALA HA   H   7.192  13.655   4.951 1.00 . A A .  10 ALA HA   1 1 
       34  75499 1 1 10 ALA HB1  H   5.885  11.723   4.212 1.00 . A A .  10 ALA HB1  1 1 
       34  75500 1 1 10 ALA HB2  H   5.145  11.622   5.823 1.00 . A A .  10 ALA HB2  1 1 
       34  75501 1 1 10 ALA HB3  H   4.846  13.040   4.792 1.00 . A A .  10 ALA HB3  1 1 
       34  75502 1 1 10 ALA N    N   7.812  11.987   6.004 1.00 . A A .  10 ALA N    1 1 
       34  75503 1 1 10 ALA O    O   6.213  14.991   6.907 1.00 . A A .  10 ALA O    1 1 
       34  75504 1 1 11 LEU C    C   7.100  14.654   9.784 1.00 . A A .  11 LEU C    1 1 
       34  75505 1 1 11 LEU CA   C   6.006  13.709   9.340 1.00 . A A .  11 LEU CA   1 1 
       34  75506 1 1 11 LEU CB   C   5.824  12.646  10.427 1.00 . A A .  11 LEU CB   1 1 
       34  75507 1 1 11 LEU CD1  C   4.460  10.935  11.556 1.00 . A A .  11 LEU CD1  1 1 
       34  75508 1 1 11 LEU CD2  C   3.376  12.430   9.930 1.00 . A A .  11 LEU CD2  1 1 
       34  75509 1 1 11 LEU CG   C   4.627  11.695  10.285 1.00 . A A .  11 LEU CG   1 1 
       34  75510 1 1 11 LEU H    H   6.495  12.075   8.046 1.00 . A A .  11 LEU H    1 1 
       34  75511 1 1 11 LEU HA   H   5.082  14.276   9.229 1.00 . A A .  11 LEU HA   1 1 
       34  75512 1 1 11 LEU HB2  H   6.733  12.041  10.478 1.00 . A A .  11 LEU HB2  1 1 
       34  75513 1 1 11 LEU HB3  H   5.726  13.157  11.373 1.00 . A A .  11 LEU HB3  1 1 
       34  75514 1 1 11 LEU HD11 H   5.391  10.413  11.789 1.00 . A A .  11 LEU HD11 1 1 
       34  75515 1 1 11 LEU HD12 H   3.664  10.207  11.441 1.00 . A A .  11 LEU HD12 1 1 
       34  75516 1 1 11 LEU HD13 H   4.214  11.619  12.368 1.00 . A A .  11 LEU HD13 1 1 
       34  75517 1 1 11 LEU HD21 H   3.479  12.833   8.921 1.00 . A A .  11 LEU HD21 1 1 
       34  75518 1 1 11 LEU HD22 H   3.209  13.246  10.632 1.00 . A A .  11 LEU HD22 1 1 
       34  75519 1 1 11 LEU HD23 H   2.534  11.741   9.946 1.00 . A A .  11 LEU HD23 1 1 
       34  75520 1 1 11 LEU HG   H   4.830  10.995   9.495 1.00 . A A .  11 LEU HG   1 1 
       34  75521 1 1 11 LEU N    N   6.336  13.083   8.068 1.00 . A A .  11 LEU N    1 1 
       34  75522 1 1 11 LEU O    O   6.823  15.724  10.330 1.00 . A A .  11 LEU O    1 1 
       34  75523 1 1 12 ASN C    C   9.493  16.321   9.101 1.00 . A A .  12 ASN C    1 1 
       34  75524 1 1 12 ASN CA   C   9.478  15.065   9.942 1.00 . A A .  12 ASN CA   1 1 
       34  75525 1 1 12 ASN CB   C  10.788  14.297   9.738 1.00 . A A .  12 ASN CB   1 1 
       34  75526 1 1 12 ASN CG   C  10.952  13.156  10.715 1.00 . A A .  12 ASN CG   1 1 
       34  75527 1 1 12 ASN H    H   8.510  13.341   9.130 1.00 . A A .  12 ASN H    1 1 
       34  75528 1 1 12 ASN HA   H   9.379  15.346  10.991 1.00 . A A .  12 ASN HA   1 1 
       34  75529 1 1 12 ASN HB2  H  10.817  13.899   8.721 1.00 . A A .  12 ASN HB2  1 1 
       34  75530 1 1 12 ASN HB3  H  11.626  14.992   9.862 1.00 . A A .  12 ASN HB3  1 1 
       34  75531 1 1 12 ASN HD21 H  12.524  12.457   9.679 1.00 . A A .  12 ASN HD21 1 1 
       34  75532 1 1 12 ASN HD22 H  12.082  11.550  11.102 1.00 . A A .  12 ASN HD22 1 1 
       34  75533 1 1 12 ASN N    N   8.338  14.251   9.559 1.00 . A A .  12 ASN N    1 1 
       34  75534 1 1 12 ASN ND2  N  11.932  12.325  10.481 1.00 . A A .  12 ASN ND2  1 1 
       34  75535 1 1 12 ASN O    O   9.826  17.384   9.589 1.00 . A A .  12 ASN O    1 1 
       34  75536 1 1 12 ASN OD1  O  10.211  13.033  11.676 1.00 . A A .  12 ASN OD1  1 1 
       34  75537 1 1 13 SER C    C   8.201  18.452   7.353 1.00 . A A .  13 SER C    1 1 
       34  75538 1 1 13 SER CA   C   9.139  17.327   6.924 1.00 . A A .  13 SER CA   1 1 
       34  75539 1 1 13 SER CB   C   8.760  16.855   5.524 1.00 . A A .  13 SER CB   1 1 
       34  75540 1 1 13 SER H    H   8.852  15.288   7.475 1.00 . A A .  13 SER H    1 1 
       34  75541 1 1 13 SER HA   H  10.151  17.726   6.897 1.00 . A A .  13 SER HA   1 1 
       34  75542 1 1 13 SER HB2  H   7.776  16.388   5.552 1.00 . A A .  13 SER HB2  1 1 
       34  75543 1 1 13 SER HB3  H   8.731  17.714   4.845 1.00 . A A .  13 SER HB3  1 1 
       34  75544 1 1 13 SER HG   H   9.529  15.059   5.447 1.00 . A A .  13 SER HG   1 1 
       34  75545 1 1 13 SER N    N   9.121  16.193   7.839 1.00 . A A .  13 SER N    1 1 
       34  75546 1 1 13 SER O    O   8.609  19.602   7.426 1.00 . A A .  13 SER O    1 1 
       34  75547 1 1 13 SER OG   O   9.712  15.923   5.050 1.00 . A A .  13 SER OG   1 1 
       34  75548 1 1 14 GLN C    C   6.181  19.747   9.431 1.00 . A A .  14 GLN C    1 1 
       34  75549 1 1 14 GLN CA   C   5.975  19.167   8.022 1.00 . A A .  14 GLN CA   1 1 
       34  75550 1 1 14 GLN CB   C   4.543  18.623   7.884 1.00 . A A .  14 GLN CB   1 1 
       34  75551 1 1 14 GLN CD   C   2.915  17.291   9.284 1.00 . A A .  14 GLN CD   1 1 
       34  75552 1 1 14 GLN CG   C   4.273  17.327   8.632 1.00 . A A .  14 GLN CG   1 1 
       34  75553 1 1 14 GLN H    H   6.658  17.158   7.624 1.00 . A A .  14 GLN H    1 1 
       34  75554 1 1 14 GLN HA   H   6.087  19.991   7.311 1.00 . A A .  14 GLN HA   1 1 
       34  75555 1 1 14 GLN HB2  H   3.855  19.386   8.256 1.00 . A A .  14 GLN HB2  1 1 
       34  75556 1 1 14 GLN HB3  H   4.330  18.465   6.837 1.00 . A A .  14 GLN HB3  1 1 
       34  75557 1 1 14 GLN HE21 H   2.009  17.835   7.568 1.00 . A A .  14 GLN HE21 1 1 
       34  75558 1 1 14 GLN HE22 H   0.952  17.574   8.941 1.00 . A A .  14 GLN HE22 1 1 
       34  75559 1 1 14 GLN HG2  H   4.343  16.497   7.933 1.00 . A A .  14 GLN HG2  1 1 
       34  75560 1 1 14 GLN HG3  H   5.034  17.204   9.404 1.00 . A A .  14 GLN HG3  1 1 
       34  75561 1 1 14 GLN N    N   6.954  18.128   7.664 1.00 . A A .  14 GLN N    1 1 
       34  75562 1 1 14 GLN NE2  N   1.879  17.590   8.537 1.00 . A A .  14 GLN NE2  1 1 
       34  75563 1 1 14 GLN O    O   5.536  20.727   9.801 1.00 . A A .  14 GLN O    1 1 
       34  75564 1 1 14 GLN OE1  O   2.799  16.982  10.461 1.00 . A A .  14 GLN OE1  1 1 
       34  75565 1 1 15 THR C    C   8.784  19.941  11.822 1.00 . A A .  15 THR C    1 1 
       34  75566 1 1 15 THR CA   C   7.324  19.612  11.580 1.00 . A A .  15 THR CA   1 1 
       34  75567 1 1 15 THR CB   C   6.875  18.561  12.606 1.00 . A A .  15 THR CB   1 1 
       34  75568 1 1 15 THR CG2  C   5.396  18.314  12.500 1.00 . A A .  15 THR CG2  1 1 
       34  75569 1 1 15 THR H    H   7.596  18.351   9.869 1.00 . A A .  15 THR H    1 1 
       34  75570 1 1 15 THR HA   H   6.751  20.526  11.755 1.00 . A A .  15 THR HA   1 1 
       34  75571 1 1 15 THR HB   H   7.103  18.915  13.610 1.00 . A A .  15 THR HB   1 1 
       34  75572 1 1 15 THR HG1  H   7.231  16.951  11.529 1.00 . A A .  15 THR HG1  1 1 
       34  75573 1 1 15 THR HG21 H   5.080  17.702  13.337 1.00 . A A .  15 THR HG21 1 1 
       34  75574 1 1 15 THR HG22 H   5.166  17.803  11.563 1.00 . A A .  15 THR HG22 1 1 
       34  75575 1 1 15 THR HG23 H   4.857  19.264  12.537 1.00 . A A .  15 THR HG23 1 1 
       34  75576 1 1 15 THR N    N   7.078  19.151  10.209 1.00 . A A .  15 THR N    1 1 
       34  75577 1 1 15 THR O    O   9.192  20.188  12.952 1.00 . A A .  15 THR O    1 1 
       34  75578 1 1 15 THR OG1  O   7.554  17.328  12.363 1.00 . A A .  15 THR OG1  1 1 
       34  75579 1 1 16 ALA C    C  11.301  21.517  11.598 1.00 . A A .  16 ALA C    1 1 
       34  75580 1 1 16 ALA CA   C  11.012  20.205  10.882 1.00 . A A .  16 ALA CA   1 1 
       34  75581 1 1 16 ALA CB   C  11.653  20.205   9.478 1.00 . A A .  16 ALA CB   1 1 
       34  75582 1 1 16 ALA H    H   9.197  19.774   9.832 1.00 . A A .  16 ALA H    1 1 
       34  75583 1 1 16 ALA HA   H  11.445  19.397  11.466 1.00 . A A .  16 ALA HA   1 1 
       34  75584 1 1 16 ALA HB1  H  11.260  21.028   8.891 1.00 . A A .  16 ALA HB1  1 1 
       34  75585 1 1 16 ALA HB2  H  12.733  20.319   9.574 1.00 . A A .  16 ALA HB2  1 1 
       34  75586 1 1 16 ALA HB3  H  11.440  19.256   8.976 1.00 . A A .  16 ALA HB3  1 1 
       34  75587 1 1 16 ALA N    N   9.571  19.974  10.759 1.00 . A A .  16 ALA N    1 1 
       34  75588 1 1 16 ALA O    O  12.077  21.564  12.543 1.00 . A A .  16 ALA O    1 1 
       34  75589 1 1 17 VAL C    C  10.237  23.980  13.109 1.00 . A A .  17 VAL C    1 1 
       34  75590 1 1 17 VAL CA   C  10.891  23.906  11.731 1.00 . A A .  17 VAL CA   1 1 
       34  75591 1 1 17 VAL CB   C  10.376  25.033  10.765 1.00 . A A .  17 VAL CB   1 1 
       34  75592 1 1 17 VAL CG1  C   8.857  24.940  10.537 1.00 . A A .  17 VAL CG1  1 1 
       34  75593 1 1 17 VAL CG2  C  10.752  26.420  11.282 1.00 . A A .  17 VAL CG2  1 1 
       34  75594 1 1 17 VAL H    H  10.027  22.505  10.376 1.00 . A A .  17 VAL H    1 1 
       34  75595 1 1 17 VAL HA   H  11.964  24.041  11.875 1.00 . A A .  17 VAL HA   1 1 
       34  75596 1 1 17 VAL HB   H  10.863  24.886   9.801 1.00 . A A .  17 VAL HB   1 1 
       34  75597 1 1 17 VAL HG11 H   8.555  25.677   9.783 1.00 . A A .  17 VAL HG11 1 1 
       34  75598 1 1 17 VAL HG12 H   8.599  23.943  10.178 1.00 . A A .  17 VAL HG12 1 1 
       34  75599 1 1 17 VAL HG13 H   8.319  25.150  11.456 1.00 . A A .  17 VAL HG13 1 1 
       34  75600 1 1 17 VAL HG21 H  10.499  27.168  10.536 1.00 . A A .  17 VAL HG21 1 1 
       34  75601 1 1 17 VAL HG22 H  10.212  26.635  12.210 1.00 . A A .  17 VAL HG22 1 1 
       34  75602 1 1 17 VAL HG23 H  11.827  26.455  11.473 1.00 . A A .  17 VAL HG23 1 1 
       34  75603 1 1 17 VAL N    N  10.661  22.586  11.153 1.00 . A A .  17 VAL N    1 1 
       34  75604 1 1 17 VAL O    O  10.780  24.583  14.018 1.00 . A A .  17 VAL O    1 1 
       34  75605 1 1 18 GLN C    C   9.221  22.714  15.680 1.00 . A A .  18 GLN C    1 1 
       34  75606 1 1 18 GLN CA   C   8.407  23.358  14.570 1.00 . A A .  18 GLN CA   1 1 
       34  75607 1 1 18 GLN CB   C   7.063  22.643  14.464 1.00 . A A .  18 GLN CB   1 1 
       34  75608 1 1 18 GLN CD   C   4.724  22.746  13.515 1.00 . A A .  18 GLN CD   1 1 
       34  75609 1 1 18 GLN CG   C   6.175  23.165  13.337 1.00 . A A .  18 GLN CG   1 1 
       34  75610 1 1 18 GLN H    H   8.711  22.775  12.544 1.00 . A A .  18 GLN H    1 1 
       34  75611 1 1 18 GLN HA   H   8.233  24.410  14.827 1.00 . A A .  18 GLN HA   1 1 
       34  75612 1 1 18 GLN HB2  H   7.234  21.579  14.309 1.00 . A A .  18 GLN HB2  1 1 
       34  75613 1 1 18 GLN HB3  H   6.539  22.775  15.411 1.00 . A A .  18 GLN HB3  1 1 
       34  75614 1 1 18 GLN HE21 H   4.719  21.823  11.732 1.00 . A A .  18 GLN HE21 1 1 
       34  75615 1 1 18 GLN HE22 H   3.219  21.760  12.641 1.00 . A A .  18 GLN HE22 1 1 
       34  75616 1 1 18 GLN HG2  H   6.227  24.248  13.320 1.00 . A A .  18 GLN HG2  1 1 
       34  75617 1 1 18 GLN HG3  H   6.546  22.790  12.383 1.00 . A A .  18 GLN HG3  1 1 
       34  75618 1 1 18 GLN N    N   9.113  23.308  13.296 1.00 . A A .  18 GLN N    1 1 
       34  75619 1 1 18 GLN NE2  N   4.189  22.054  12.554 1.00 . A A .  18 GLN NE2  1 1 
       34  75620 1 1 18 GLN O    O   9.352  23.253  16.775 1.00 . A A .  18 GLN O    1 1 
       34  75621 1 1 18 GLN OE1  O   4.106  23.049  14.521 1.00 . A A .  18 GLN OE1  1 1 
       34  75622 1 1 19 PHE C    C  11.891  21.641  16.599 1.00 . A A .  19 PHE C    1 1 
       34  75623 1 1 19 PHE CA   C  10.615  20.848  16.355 1.00 . A A .  19 PHE CA   1 1 
       34  75624 1 1 19 PHE CB   C  10.967  19.441  15.851 1.00 . A A .  19 PHE CB   1 1 
       34  75625 1 1 19 PHE CD1  C   8.560  18.736  16.456 1.00 . A A .  19 PHE CD1  1 1 
       34  75626 1 1 19 PHE CD2  C   9.934  17.273  15.090 1.00 . A A .  19 PHE CD2  1 1 
       34  75627 1 1 19 PHE CE1  C   7.499  17.802  16.391 1.00 . A A .  19 PHE CE1  1 1 
       34  75628 1 1 19 PHE CE2  C   8.881  16.331  15.033 1.00 . A A .  19 PHE CE2  1 1 
       34  75629 1 1 19 PHE CG   C   9.790  18.479  15.796 1.00 . A A .  19 PHE CG   1 1 
       34  75630 1 1 19 PHE CZ   C   7.667  16.594  15.683 1.00 . A A .  19 PHE CZ   1 1 
       34  75631 1 1 19 PHE H    H   9.648  21.137  14.470 1.00 . A A .  19 PHE H    1 1 
       34  75632 1 1 19 PHE HA   H  10.077  20.774  17.295 1.00 . A A .  19 PHE HA   1 1 
       34  75633 1 1 19 PHE HB2  H  11.392  19.523  14.857 1.00 . A A .  19 PHE HB2  1 1 
       34  75634 1 1 19 PHE HB3  H  11.715  19.017  16.507 1.00 . A A .  19 PHE HB3  1 1 
       34  75635 1 1 19 PHE HD1  H   8.417  19.652  17.012 1.00 . A A .  19 PHE HD1  1 1 
       34  75636 1 1 19 PHE HD2  H  10.855  17.060  14.569 1.00 . A A .  19 PHE HD2  1 1 
       34  75637 1 1 19 PHE HE1  H   6.567  18.009  16.889 1.00 . A A .  19 PHE HE1  1 1 
       34  75638 1 1 19 PHE HE2  H   9.010  15.417  14.477 1.00 . A A .  19 PHE HE2  1 1 
       34  75639 1 1 19 PHE HZ   H   6.866  15.879  15.642 1.00 . A A .  19 PHE HZ   1 1 
       34  75640 1 1 19 PHE N    N   9.791  21.557  15.387 1.00 . A A .  19 PHE N    1 1 
       34  75641 1 1 19 PHE O    O  12.372  21.709  17.721 1.00 . A A .  19 PHE O    1 1 
       34  75642 1 1 20 GLN C    C  13.424  24.293  16.563 1.00 . A A .  20 GLN C    1 1 
       34  75643 1 1 20 GLN CA   C  13.644  23.067  15.680 1.00 . A A .  20 GLN CA   1 1 
       34  75644 1 1 20 GLN CB   C  14.108  23.539  14.301 1.00 . A A .  20 GLN CB   1 1 
       34  75645 1 1 20 GLN CD   C  15.387  23.023  12.200 1.00 . A A .  20 GLN CD   1 1 
       34  75646 1 1 20 GLN CG   C  14.998  22.544  13.585 1.00 . A A .  20 GLN CG   1 1 
       34  75647 1 1 20 GLN H    H  11.995  22.177  14.635 1.00 . A A .  20 GLN H    1 1 
       34  75648 1 1 20 GLN HA   H  14.431  22.454  16.139 1.00 . A A .  20 GLN HA   1 1 
       34  75649 1 1 20 GLN HB2  H  13.239  23.744  13.692 1.00 . A A .  20 GLN HB2  1 1 
       34  75650 1 1 20 GLN HB3  H  14.651  24.472  14.408 1.00 . A A .  20 GLN HB3  1 1 
       34  75651 1 1 20 GLN HE21 H  13.604  22.436  11.473 1.00 . A A .  20 GLN HE21 1 1 
       34  75652 1 1 20 GLN HE22 H  14.702  23.174  10.322 1.00 . A A .  20 GLN HE22 1 1 
       34  75653 1 1 20 GLN HG2  H  15.900  22.386  14.173 1.00 . A A .  20 GLN HG2  1 1 
       34  75654 1 1 20 GLN HG3  H  14.474  21.596  13.495 1.00 . A A .  20 GLN HG3  1 1 
       34  75655 1 1 20 GLN N    N  12.424  22.263  15.550 1.00 . A A .  20 GLN N    1 1 
       34  75656 1 1 20 GLN NE2  N  14.495  22.861  11.259 1.00 . A A .  20 GLN NE2  1 1 
       34  75657 1 1 20 GLN O    O  14.241  24.592  17.423 1.00 . A A .  20 GLN O    1 1 
       34  75658 1 1 20 GLN OE1  O  16.460  23.544  11.990 1.00 . A A .  20 GLN OE1  1 1 
       34  75659 1 1 21 GLN C    C  11.872  25.843  18.615 1.00 . A A .  21 GLN C    1 1 
       34  75660 1 1 21 GLN CA   C  12.014  26.191  17.147 1.00 . A A .  21 GLN CA   1 1 
       34  75661 1 1 21 GLN CB   C  10.722  26.841  16.631 1.00 . A A .  21 GLN CB   1 1 
       34  75662 1 1 21 GLN CD   C   9.589  27.987  14.684 1.00 . A A .  21 GLN CD   1 1 
       34  75663 1 1 21 GLN CG   C  10.906  27.571  15.304 1.00 . A A .  21 GLN CG   1 1 
       34  75664 1 1 21 GLN H    H  11.651  24.709  15.643 1.00 . A A .  21 GLN H    1 1 
       34  75665 1 1 21 GLN HA   H  12.839  26.893  17.036 1.00 . A A .  21 GLN HA   1 1 
       34  75666 1 1 21 GLN HB2  H   9.966  26.058  16.507 1.00 . A A .  21 GLN HB2  1 1 
       34  75667 1 1 21 GLN HB3  H  10.362  27.558  17.373 1.00 . A A .  21 GLN HB3  1 1 
       34  75668 1 1 21 GLN HE21 H  10.201  29.892  14.569 1.00 . A A .  21 GLN HE21 1 1 
       34  75669 1 1 21 GLN HE22 H   8.584  29.552  13.971 1.00 . A A .  21 GLN HE22 1 1 
       34  75670 1 1 21 GLN HG2  H  11.517  28.459  15.470 1.00 . A A .  21 GLN HG2  1 1 
       34  75671 1 1 21 GLN HG3  H  11.435  26.920  14.604 1.00 . A A .  21 GLN HG3  1 1 
       34  75672 1 1 21 GLN N    N  12.312  24.988  16.371 1.00 . A A .  21 GLN N    1 1 
       34  75673 1 1 21 GLN NE2  N   9.451  29.246  14.384 1.00 . A A .  21 GLN NE2  1 1 
       34  75674 1 1 21 GLN O    O  12.416  26.528  19.479 1.00 . A A .  21 GLN O    1 1 
       34  75675 1 1 21 GLN OE1  O   8.716  27.166  14.464 1.00 . A A .  21 GLN OE1  1 1 
       34  75676 1 1 22 TYR C    C  12.328  23.855  20.894 1.00 . A A .  22 TYR C    1 1 
       34  75677 1 1 22 TYR CA   C  11.006  24.324  20.284 1.00 . A A .  22 TYR CA   1 1 
       34  75678 1 1 22 TYR CB   C   9.989  23.202  20.366 1.00 . A A .  22 TYR CB   1 1 
       34  75679 1 1 22 TYR CD1  C   9.468  23.561  22.829 1.00 . A A .  22 TYR CD1  1 1 
       34  75680 1 1 22 TYR CD2  C  10.069  21.344  22.074 1.00 . A A .  22 TYR CD2  1 1 
       34  75681 1 1 22 TYR CE1  C   9.345  23.077  24.157 1.00 . A A .  22 TYR CE1  1 1 
       34  75682 1 1 22 TYR CE2  C   9.938  20.854  23.400 1.00 . A A .  22 TYR CE2  1 1 
       34  75683 1 1 22 TYR CG   C   9.828  22.692  21.776 1.00 . A A .  22 TYR CG   1 1 
       34  75684 1 1 22 TYR CZ   C   9.572  21.724  24.422 1.00 . A A .  22 TYR CZ   1 1 
       34  75685 1 1 22 TYR H    H  10.749  24.215  18.161 1.00 . A A .  22 TYR H    1 1 
       34  75686 1 1 22 TYR HA   H  10.641  25.165  20.869 1.00 . A A .  22 TYR HA   1 1 
       34  75687 1 1 22 TYR HB2  H   9.019  23.561  19.994 1.00 . A A .  22 TYR HB2  1 1 
       34  75688 1 1 22 TYR HB3  H  10.316  22.384  19.729 1.00 . A A .  22 TYR HB3  1 1 
       34  75689 1 1 22 TYR HD1  H   9.303  24.613  22.631 1.00 . A A .  22 TYR HD1  1 1 
       34  75690 1 1 22 TYR HD2  H  10.352  20.668  21.284 1.00 . A A .  22 TYR HD2  1 1 
       34  75691 1 1 22 TYR HE1  H   9.086  23.751  24.964 1.00 . A A .  22 TYR HE1  1 1 
       34  75692 1 1 22 TYR HE2  H  10.127  19.819  23.618 1.00 . A A .  22 TYR HE2  1 1 
       34  75693 1 1 22 TYR HH   H   9.463  20.291  25.732 1.00 . A A .  22 TYR HH   1 1 
       34  75694 1 1 22 TYR N    N  11.174  24.756  18.905 1.00 . A A .  22 TYR N    1 1 
       34  75695 1 1 22 TYR O    O  12.643  24.166  22.038 1.00 . A A .  22 TYR O    1 1 
       34  75696 1 1 22 TYR OH   O   9.451  21.245  25.694 1.00 . A A .  22 TYR OH   1 1 
       34  75697 1 1 23 ALA C    C  15.334  23.841  20.926 1.00 . A A .  23 ALA C    1 1 
       34  75698 1 1 23 ALA CA   C  14.404  22.665  20.625 1.00 . A A .  23 ALA CA   1 1 
       34  75699 1 1 23 ALA CB   C  15.038  21.705  19.624 1.00 . A A .  23 ALA CB   1 1 
       34  75700 1 1 23 ALA H    H  12.840  22.900  19.177 1.00 . A A .  23 ALA H    1 1 
       34  75701 1 1 23 ALA HA   H  14.231  22.140  21.560 1.00 . A A .  23 ALA HA   1 1 
       34  75702 1 1 23 ALA HB1  H  14.340  20.902  19.382 1.00 . A A .  23 ALA HB1  1 1 
       34  75703 1 1 23 ALA HB2  H  15.299  22.249  18.714 1.00 . A A .  23 ALA HB2  1 1 
       34  75704 1 1 23 ALA HB3  H  15.936  21.277  20.059 1.00 . A A .  23 ALA HB3  1 1 
       34  75705 1 1 23 ALA N    N  13.123  23.135  20.126 1.00 . A A .  23 ALA N    1 1 
       34  75706 1 1 23 ALA O    O  16.083  23.804  21.889 1.00 . A A .  23 ALA O    1 1 
       34  75707 1 1 24 ALA C    C  15.569  26.816  21.575 1.00 . A A .  24 ALA C    1 1 
       34  75708 1 1 24 ALA CA   C  16.049  26.092  20.329 1.00 . A A .  24 ALA CA   1 1 
       34  75709 1 1 24 ALA CB   C  15.916  27.005  19.118 1.00 . A A .  24 ALA CB   1 1 
       34  75710 1 1 24 ALA H    H  14.631  24.861  19.320 1.00 . A A .  24 ALA H    1 1 
       34  75711 1 1 24 ALA HA   H  17.098  25.828  20.467 1.00 . A A .  24 ALA HA   1 1 
       34  75712 1 1 24 ALA HB1  H  14.891  27.364  19.042 1.00 . A A .  24 ALA HB1  1 1 
       34  75713 1 1 24 ALA HB2  H  16.581  27.859  19.236 1.00 . A A .  24 ALA HB2  1 1 
       34  75714 1 1 24 ALA HB3  H  16.175  26.465  18.211 1.00 . A A .  24 ALA HB3  1 1 
       34  75715 1 1 24 ALA N    N  15.264  24.886  20.115 1.00 . A A .  24 ALA N    1 1 
       34  75716 1 1 24 ALA O    O  16.340  27.431  22.272 1.00 . A A .  24 ALA O    1 1 
       34  75717 1 1 25 GLN C    C  14.151  26.720  24.283 1.00 . A A .  25 GLN C    1 1 
       34  75718 1 1 25 GLN CA   C  13.717  27.414  22.994 1.00 . A A .  25 GLN CA   1 1 
       34  75719 1 1 25 GLN CB   C  12.192  27.414  22.864 1.00 . A A .  25 GLN CB   1 1 
       34  75720 1 1 25 GLN CD   C  10.004  28.355  23.638 1.00 . A A .  25 GLN CD   1 1 
       34  75721 1 1 25 GLN CG   C  11.503  28.336  23.834 1.00 . A A .  25 GLN CG   1 1 
       34  75722 1 1 25 GLN H    H  13.657  26.261  21.212 1.00 . A A .  25 GLN H    1 1 
       34  75723 1 1 25 GLN HA   H  14.077  28.445  23.027 1.00 . A A .  25 GLN HA   1 1 
       34  75724 1 1 25 GLN HB2  H  11.930  27.728  21.856 1.00 . A A .  25 GLN HB2  1 1 
       34  75725 1 1 25 GLN HB3  H  11.823  26.406  23.019 1.00 . A A .  25 GLN HB3  1 1 
       34  75726 1 1 25 GLN HE21 H   9.853  30.023  24.748 1.00 . A A .  25 GLN HE21 1 1 
       34  75727 1 1 25 GLN HE22 H   8.366  29.393  24.107 1.00 . A A .  25 GLN HE22 1 1 
       34  75728 1 1 25 GLN HG2  H  11.723  28.015  24.840 1.00 . A A .  25 GLN HG2  1 1 
       34  75729 1 1 25 GLN HG3  H  11.896  29.343  23.688 1.00 . A A .  25 GLN HG3  1 1 
       34  75730 1 1 25 GLN N    N  14.282  26.752  21.836 1.00 . A A .  25 GLN N    1 1 
       34  75731 1 1 25 GLN NE2  N   9.358  29.335  24.208 1.00 . A A .  25 GLN NE2  1 1 
       34  75732 1 1 25 GLN O    O  14.346  27.362  25.309 1.00 . A A .  25 GLN O    1 1 
       34  75733 1 1 25 GLN OE1  O   9.433  27.497  22.976 1.00 . A A .  25 GLN OE1  1 1 
       34  75734 1 1 26 GLN C    C  16.252  24.550  25.562 1.00 . A A .  26 GLN C    1 1 
       34  75735 1 1 26 GLN CA   C  14.739  24.643  25.398 1.00 . A A .  26 GLN CA   1 1 
       34  75736 1 1 26 GLN CB   C  14.179  23.212  25.325 1.00 . A A .  26 GLN CB   1 1 
       34  75737 1 1 26 GLN CD   C  12.025  23.783  26.585 1.00 . A A .  26 GLN CD   1 1 
       34  75738 1 1 26 GLN CG   C  12.654  23.115  25.361 1.00 . A A .  26 GLN CG   1 1 
       34  75739 1 1 26 GLN H    H  14.131  24.911  23.355 1.00 . A A .  26 GLN H    1 1 
       34  75740 1 1 26 GLN HA   H  14.354  25.134  26.286 1.00 . A A .  26 GLN HA   1 1 
       34  75741 1 1 26 GLN HB2  H  14.532  22.758  24.395 1.00 . A A .  26 GLN HB2  1 1 
       34  75742 1 1 26 GLN HB3  H  14.590  22.632  26.154 1.00 . A A .  26 GLN HB3  1 1 
       34  75743 1 1 26 GLN HE21 H  13.494  23.101  27.763 1.00 . A A .  26 GLN HE21 1 1 
       34  75744 1 1 26 GLN HE22 H  12.259  24.041  28.555 1.00 . A A .  26 GLN HE22 1 1 
       34  75745 1 1 26 GLN HG2  H  12.250  23.583  24.462 1.00 . A A .  26 GLN HG2  1 1 
       34  75746 1 1 26 GLN HG3  H  12.372  22.060  25.352 1.00 . A A .  26 GLN HG3  1 1 
       34  75747 1 1 26 GLN N    N  14.319  25.406  24.224 1.00 . A A .  26 GLN N    1 1 
       34  75748 1 1 26 GLN NE2  N  12.635  23.614  27.727 1.00 . A A .  26 GLN NE2  1 1 
       34  75749 1 1 26 GLN O    O  16.750  24.534  26.681 1.00 . A A .  26 GLN O    1 1 
       34  75750 1 1 26 GLN OE1  O  10.987  24.405  26.496 1.00 . A A .  26 GLN OE1  1 1 
       34  75751 1 1 27 TYR C    C  19.071  25.274  23.481 1.00 . A A .  27 TYR C    1 1 
       34  75752 1 1 27 TYR CA   C  18.432  24.318  24.491 1.00 . A A .  27 TYR CA   1 1 
       34  75753 1 1 27 TYR CB   C  18.831  22.875  24.164 1.00 . A A .  27 TYR CB   1 1 
       34  75754 1 1 27 TYR CD1  C  18.364  21.736  26.376 1.00 . A A .  27 TYR CD1  1 1 
       34  75755 1 1 27 TYR CD2  C  17.110  21.050  24.426 1.00 . A A .  27 TYR CD2  1 1 
       34  75756 1 1 27 TYR CE1  C  17.648  20.794  27.170 1.00 . A A .  27 TYR CE1  1 1 
       34  75757 1 1 27 TYR CE2  C  16.388  20.112  25.216 1.00 . A A .  27 TYR CE2  1 1 
       34  75758 1 1 27 TYR CG   C  18.095  21.867  25.003 1.00 . A A .  27 TYR CG   1 1 
       34  75759 1 1 27 TYR CZ   C  16.663  19.998  26.581 1.00 . A A .  27 TYR CZ   1 1 
       34  75760 1 1 27 TYR H    H  16.518  24.444  23.553 1.00 . A A .  27 TYR H    1 1 
       34  75761 1 1 27 TYR HA   H  18.795  24.567  25.490 1.00 . A A .  27 TYR HA   1 1 
       34  75762 1 1 27 TYR HB2  H  18.611  22.677  23.114 1.00 . A A .  27 TYR HB2  1 1 
       34  75763 1 1 27 TYR HB3  H  19.897  22.762  24.326 1.00 . A A .  27 TYR HB3  1 1 
       34  75764 1 1 27 TYR HD1  H  19.111  22.360  26.848 1.00 . A A .  27 TYR HD1  1 1 
       34  75765 1 1 27 TYR HD2  H  16.885  21.144  23.373 1.00 . A A .  27 TYR HD2  1 1 
       34  75766 1 1 27 TYR HE1  H  17.859  20.701  28.229 1.00 . A A .  27 TYR HE1  1 1 
       34  75767 1 1 27 TYR HE2  H  15.628  19.497  24.769 1.00 . A A .  27 TYR HE2  1 1 
       34  75768 1 1 27 TYR HH   H  16.282  19.057  28.248 1.00 . A A .  27 TYR HH   1 1 
       34  75769 1 1 27 TYR N    N  16.975  24.446  24.459 1.00 . A A .  27 TYR N    1 1 
       34  75770 1 1 27 TYR O    O  19.632  24.834  22.463 1.00 . A A .  27 TYR O    1 1 
       34  75771 1 1 27 TYR OH   O  15.970  19.093  27.338 1.00 . A A .  27 TYR OH   1 1 
       34  75772 1 1 28 PRO C    C  21.014  27.340  22.536 1.00 . A A .  28 PRO C    1 1 
       34  75773 1 1 28 PRO CA   C  19.508  27.480  22.681 1.00 . A A .  28 PRO CA   1 1 
       34  75774 1 1 28 PRO CB   C  19.124  28.873  23.192 1.00 . A A .  28 PRO CB   1 1 
       34  75775 1 1 28 PRO CD   C  18.343  27.341  24.822 1.00 . A A .  28 PRO CD   1 1 
       34  75776 1 1 28 PRO CG   C  18.942  28.695  24.674 1.00 . A A .  28 PRO CG   1 1 
       34  75777 1 1 28 PRO HA   H  19.011  27.274  21.727 1.00 . A A .  28 PRO HA   1 1 
       34  75778 1 1 28 PRO HB2  H  19.915  29.593  22.977 1.00 . A A .  28 PRO HB2  1 1 
       34  75779 1 1 28 PRO HB3  H  18.182  29.181  22.743 1.00 . A A .  28 PRO HB3  1 1 
       34  75780 1 1 28 PRO HD2  H  18.601  26.902  25.790 1.00 . A A .  28 PRO HD2  1 1 
       34  75781 1 1 28 PRO HD3  H  17.261  27.375  24.693 1.00 . A A .  28 PRO HD3  1 1 
       34  75782 1 1 28 PRO HG2  H  19.901  28.731  25.177 1.00 . A A .  28 PRO HG2  1 1 
       34  75783 1 1 28 PRO HG3  H  18.263  29.446  25.078 1.00 . A A .  28 PRO HG3  1 1 
       34  75784 1 1 28 PRO N    N  18.963  26.587  23.712 1.00 . A A .  28 PRO N    1 1 
       34  75785 1 1 28 PRO O    O  21.733  27.187  23.515 1.00 . A A .  28 PRO O    1 1 
       34  75786 1 1 29 GLY C    C  23.454  25.778  21.103 1.00 . A A .  29 GLY C    1 1 
       34  75787 1 1 29 GLY CA   C  22.907  27.197  21.024 1.00 . A A .  29 GLY CA   1 1 
       34  75788 1 1 29 GLY H    H  20.856  27.441  20.520 1.00 . A A .  29 GLY H    1 1 
       34  75789 1 1 29 GLY HA2  H  23.105  27.579  20.023 1.00 . A A .  29 GLY HA2  1 1 
       34  75790 1 1 29 GLY HA3  H  23.459  27.810  21.745 1.00 . A A .  29 GLY HA3  1 1 
       34  75791 1 1 29 GLY N    N  21.484  27.338  21.294 1.00 . A A .  29 GLY N    1 1 
       34  75792 1 1 29 GLY O    O  24.492  25.491  20.506 1.00 . A A .  29 GLY O    1 1 
       34  75793 1 1 30 ASN C    C  22.791  22.624  20.937 1.00 . A A .  30 ASN C    1 1 
       34  75794 1 1 30 ASN CA   C  23.318  23.538  22.013 1.00 . A A .  30 ASN CA   1 1 
       34  75795 1 1 30 ASN CB   C  22.925  22.990  23.381 1.00 . A A .  30 ASN CB   1 1 
       34  75796 1 1 30 ASN CG   C  23.531  23.768  24.519 1.00 . A A .  30 ASN CG   1 1 
       34  75797 1 1 30 ASN H    H  21.896  25.120  22.245 1.00 . A A .  30 ASN H    1 1 
       34  75798 1 1 30 ASN HA   H  24.407  23.581  21.948 1.00 . A A .  30 ASN HA   1 1 
       34  75799 1 1 30 ASN HB2  H  21.844  23.020  23.478 1.00 . A A .  30 ASN HB2  1 1 
       34  75800 1 1 30 ASN HB3  H  23.261  21.964  23.455 1.00 . A A .  30 ASN HB3  1 1 
       34  75801 1 1 30 ASN HD21 H  22.075  23.139  25.731 1.00 . A A .  30 ASN HD21 1 1 
       34  75802 1 1 30 ASN HD22 H  23.276  24.187  26.455 1.00 . A A .  30 ASN HD22 1 1 
       34  75803 1 1 30 ASN N    N  22.778  24.879  21.810 1.00 . A A .  30 ASN N    1 1 
       34  75804 1 1 30 ASN ND2  N  22.909  23.693  25.659 1.00 . A A .  30 ASN ND2  1 1 
       34  75805 1 1 30 ASN O    O  21.805  21.923  21.135 1.00 . A A .  30 ASN O    1 1 
       34  75806 1 1 30 ASN OD1  O  24.552  24.409  24.378 1.00 . A A .  30 ASN OD1  1 1 
       34  75807 1 1 31 TYR C    C  22.800  20.357  18.978 1.00 . A A .  31 TYR C    1 1 
       34  75808 1 1 31 TYR CA   C  23.030  21.834  18.638 1.00 . A A .  31 TYR CA   1 1 
       34  75809 1 1 31 TYR CB   C  24.081  21.961  17.538 1.00 . A A .  31 TYR CB   1 1 
       34  75810 1 1 31 TYR CD1  C  23.156  20.886  15.431 1.00 . A A .  31 TYR CD1  1 1 
       34  75811 1 1 31 TYR CD2  C  24.826  19.688  16.712 1.00 . A A .  31 TYR CD2  1 1 
       34  75812 1 1 31 TYR CE1  C  23.091  19.815  14.512 1.00 . A A .  31 TYR CE1  1 1 
       34  75813 1 1 31 TYR CE2  C  24.762  18.615  15.808 1.00 . A A .  31 TYR CE2  1 1 
       34  75814 1 1 31 TYR CG   C  24.023  20.830  16.542 1.00 . A A .  31 TYR CG   1 1 
       34  75815 1 1 31 TYR CZ   C  23.894  18.681  14.711 1.00 . A A .  31 TYR CZ   1 1 
       34  75816 1 1 31 TYR H    H  24.264  23.235  19.687 1.00 . A A .  31 TYR H    1 1 
       34  75817 1 1 31 TYR HA   H  22.079  22.233  18.269 1.00 . A A .  31 TYR HA   1 1 
       34  75818 1 1 31 TYR HB2  H  23.944  22.914  17.020 1.00 . A A .  31 TYR HB2  1 1 
       34  75819 1 1 31 TYR HB3  H  25.071  21.963  18.003 1.00 . A A .  31 TYR HB3  1 1 
       34  75820 1 1 31 TYR HD1  H  22.527  21.754  15.284 1.00 . A A .  31 TYR HD1  1 1 
       34  75821 1 1 31 TYR HD2  H  25.503  19.627  17.553 1.00 . A A .  31 TYR HD2  1 1 
       34  75822 1 1 31 TYR HE1  H  22.430  19.868  13.662 1.00 . A A .  31 TYR HE1  1 1 
       34  75823 1 1 31 TYR HE2  H  25.375  17.746  15.974 1.00 . A A .  31 TYR HE2  1 1 
       34  75824 1 1 31 TYR HH   H  23.239  17.819  13.085 1.00 . A A .  31 TYR HH   1 1 
       34  75825 1 1 31 TYR N    N  23.452  22.634  19.788 1.00 . A A .  31 TYR N    1 1 
       34  75826 1 1 31 TYR O    O  21.783  19.793  18.615 1.00 . A A .  31 TYR O    1 1 
       34  75827 1 1 31 TYR OH   O  23.819  17.635  13.823 1.00 . A A .  31 TYR OH   1 1 
       34  75828 1 1 32 GLU C    C  22.376  18.035  20.858 1.00 . A A .  32 GLU C    1 1 
       34  75829 1 1 32 GLU CA   C  23.603  18.310  19.999 1.00 . A A .  32 GLU CA   1 1 
       34  75830 1 1 32 GLU CB   C  24.870  17.814  20.701 1.00 . A A .  32 GLU CB   1 1 
       34  75831 1 1 32 GLU CD   C  26.712  18.279  22.352 1.00 . A A .  32 GLU CD   1 1 
       34  75832 1 1 32 GLU CG   C  25.389  18.741  21.789 1.00 . A A .  32 GLU CG   1 1 
       34  75833 1 1 32 GLU H    H  24.557  20.222  19.988 1.00 . A A .  32 GLU H    1 1 
       34  75834 1 1 32 GLU HA   H  23.489  17.753  19.068 1.00 . A A .  32 GLU HA   1 1 
       34  75835 1 1 32 GLU HB2  H  24.677  16.829  21.122 1.00 . A A .  32 GLU HB2  1 1 
       34  75836 1 1 32 GLU HB3  H  25.646  17.721  19.945 1.00 . A A .  32 GLU HB3  1 1 
       34  75837 1 1 32 GLU HG2  H  25.517  19.739  21.365 1.00 . A A .  32 GLU HG2  1 1 
       34  75838 1 1 32 GLU HG3  H  24.650  18.789  22.594 1.00 . A A .  32 GLU HG3  1 1 
       34  75839 1 1 32 GLU N    N  23.730  19.731  19.680 1.00 . A A .  32 GLU N    1 1 
       34  75840 1 1 32 GLU O    O  21.599  17.130  20.569 1.00 . A A .  32 GLU O    1 1 
       34  75841 1 1 32 GLU OE1  O  26.704  17.425  23.263 1.00 . A A .  32 GLU OE1  1 1 
       34  75842 1 1 32 GLU OE2  O  27.754  18.765  21.875 1.00 . A A .  32 GLU OE2  1 1 
       34  75843 1 1 33 GLN C    C  19.705  18.917  21.974 1.00 . A A .  33 GLN C    1 1 
       34  75844 1 1 33 GLN CA   C  20.999  18.688  22.744 1.00 . A A .  33 GLN CA   1 1 
       34  75845 1 1 33 GLN CB   C  21.072  19.662  23.918 1.00 . A A .  33 GLN CB   1 1 
       34  75846 1 1 33 GLN CD   C  20.440  17.834  25.559 1.00 . A A .  33 GLN CD   1 1 
       34  75847 1 1 33 GLN CG   C  21.362  18.999  25.263 1.00 . A A .  33 GLN CG   1 1 
       34  75848 1 1 33 GLN H    H  22.823  19.591  22.072 1.00 . A A .  33 GLN H    1 1 
       34  75849 1 1 33 GLN HA   H  20.985  17.678  23.122 1.00 . A A .  33 GLN HA   1 1 
       34  75850 1 1 33 GLN HB2  H  21.850  20.387  23.723 1.00 . A A .  33 GLN HB2  1 1 
       34  75851 1 1 33 GLN HB3  H  20.126  20.191  23.985 1.00 . A A .  33 GLN HB3  1 1 
       34  75852 1 1 33 GLN HE21 H  18.833  18.950  25.154 1.00 . A A .  33 GLN HE21 1 1 
       34  75853 1 1 33 GLN HE22 H  18.536  17.288  25.605 1.00 . A A .  33 GLN HE22 1 1 
       34  75854 1 1 33 GLN HG2  H  22.393  18.632  25.255 1.00 . A A .  33 GLN HG2  1 1 
       34  75855 1 1 33 GLN HG3  H  21.266  19.748  26.054 1.00 . A A .  33 GLN HG3  1 1 
       34  75856 1 1 33 GLN N    N  22.162  18.849  21.876 1.00 . A A .  33 GLN N    1 1 
       34  75857 1 1 33 GLN NE2  N  19.167  18.048  25.436 1.00 . A A .  33 GLN NE2  1 1 
       34  75858 1 1 33 GLN O    O  18.702  18.242  22.201 1.00 . A A .  33 GLN O    1 1 
       34  75859 1 1 33 GLN OE1  O  20.883  16.747  25.865 1.00 . A A .  33 GLN OE1  1 1 
       34  75860 1 1 34 GLN C    C  18.253  18.857  19.380 1.00 . A A .  34 GLN C    1 1 
       34  75861 1 1 34 GLN CA   C  18.582  20.112  20.194 1.00 . A A .  34 GLN CA   1 1 
       34  75862 1 1 34 GLN CB   C  18.851  21.300  19.266 1.00 . A A .  34 GLN CB   1 1 
       34  75863 1 1 34 GLN CD   C  19.159  23.769  19.022 1.00 . A A .  34 GLN CD   1 1 
       34  75864 1 1 34 GLN CG   C  18.758  22.640  19.942 1.00 . A A .  34 GLN CG   1 1 
       34  75865 1 1 34 GLN H    H  20.588  20.395  20.885 1.00 . A A .  34 GLN H    1 1 
       34  75866 1 1 34 GLN HA   H  17.721  20.336  20.828 1.00 . A A .  34 GLN HA   1 1 
       34  75867 1 1 34 GLN HB2  H  19.847  21.217  18.868 1.00 . A A .  34 GLN HB2  1 1 
       34  75868 1 1 34 GLN HB3  H  18.134  21.275  18.449 1.00 . A A .  34 GLN HB3  1 1 
       34  75869 1 1 34 GLN HE21 H  19.680  24.891  20.595 1.00 . A A .  34 GLN HE21 1 1 
       34  75870 1 1 34 GLN HE22 H  19.899  25.619  19.008 1.00 . A A .  34 GLN HE22 1 1 
       34  75871 1 1 34 GLN HG2  H  17.735  22.802  20.274 1.00 . A A .  34 GLN HG2  1 1 
       34  75872 1 1 34 GLN HG3  H  19.408  22.653  20.812 1.00 . A A .  34 GLN HG3  1 1 
       34  75873 1 1 34 GLN N    N  19.739  19.850  21.036 1.00 . A A .  34 GLN N    1 1 
       34  75874 1 1 34 GLN NE2  N  19.617  24.845  19.587 1.00 . A A .  34 GLN NE2  1 1 
       34  75875 1 1 34 GLN O    O  17.098  18.455  19.319 1.00 . A A .  34 GLN O    1 1 
       34  75876 1 1 34 GLN OE1  O  19.061  23.655  17.811 1.00 . A A .  34 GLN OE1  1 1 
       34  75877 1 1 35 GLN C    C  18.469  15.866  18.915 1.00 . A A .  35 GLN C    1 1 
       34  75878 1 1 35 GLN CA   C  19.044  16.974  18.052 1.00 . A A .  35 GLN CA   1 1 
       34  75879 1 1 35 GLN CB   C  20.348  16.480  17.443 1.00 . A A .  35 GLN CB   1 1 
       34  75880 1 1 35 GLN CD   C  20.075  17.577  15.201 1.00 . A A .  35 GLN CD   1 1 
       34  75881 1 1 35 GLN CG   C  20.941  17.427  16.429 1.00 . A A .  35 GLN CG   1 1 
       34  75882 1 1 35 GLN H    H  20.221  18.556  18.912 1.00 . A A .  35 GLN H    1 1 
       34  75883 1 1 35 GLN HA   H  18.340  17.184  17.250 1.00 . A A .  35 GLN HA   1 1 
       34  75884 1 1 35 GLN HB2  H  21.082  16.347  18.246 1.00 . A A .  35 GLN HB2  1 1 
       34  75885 1 1 35 GLN HB3  H  20.173  15.520  16.967 1.00 . A A .  35 GLN HB3  1 1 
       34  75886 1 1 35 GLN HE21 H  20.221  19.580  15.293 1.00 . A A .  35 GLN HE21 1 1 
       34  75887 1 1 35 GLN HE22 H  19.249  18.928  13.986 1.00 . A A .  35 GLN HE22 1 1 
       34  75888 1 1 35 GLN HG2  H  21.077  18.403  16.880 1.00 . A A .  35 GLN HG2  1 1 
       34  75889 1 1 35 GLN HG3  H  21.912  17.051  16.148 1.00 . A A .  35 GLN HG3  1 1 
       34  75890 1 1 35 GLN N    N  19.263  18.203  18.820 1.00 . A A .  35 GLN N    1 1 
       34  75891 1 1 35 GLN NE2  N  19.834  18.795  14.796 1.00 . A A .  35 GLN NE2  1 1 
       34  75892 1 1 35 GLN O    O  17.574  15.150  18.497 1.00 . A A .  35 GLN O    1 1 
       34  75893 1 1 35 GLN OE1  O  19.609  16.604  14.633 1.00 . A A .  35 GLN OE1  1 1 
       34  75894 1 1 36 ILE C    C  17.027  14.851  21.324 1.00 . A A .  36 ILE C    1 1 
       34  75895 1 1 36 ILE CA   C  18.522  14.662  21.028 1.00 . A A .  36 ILE CA   1 1 
       34  75896 1 1 36 ILE CB   C  19.343  14.674  22.369 1.00 . A A .  36 ILE CB   1 1 
       34  75897 1 1 36 ILE CD1  C  21.802  14.829  23.200 1.00 . A A .  36 ILE CD1  1 1 
       34  75898 1 1 36 ILE CG1  C  20.829  14.361  22.089 1.00 . A A .  36 ILE CG1  1 1 
       34  75899 1 1 36 ILE CG2  C  18.780  13.644  23.388 1.00 . A A .  36 ILE CG2  1 1 
       34  75900 1 1 36 ILE H    H  19.739  16.338  20.420 1.00 . A A .  36 ILE H    1 1 
       34  75901 1 1 36 ILE HA   H  18.642  13.690  20.531 1.00 . A A .  36 ILE HA   1 1 
       34  75902 1 1 36 ILE HB   H  19.276  15.668  22.812 1.00 . A A .  36 ILE HB   1 1 
       34  75903 1 1 36 ILE HD11 H  22.831  14.712  22.863 1.00 . A A .  36 ILE HD11 1 1 
       34  75904 1 1 36 ILE HD12 H  21.622  15.878  23.421 1.00 . A A .  36 ILE HD12 1 1 
       34  75905 1 1 36 ILE HD13 H  21.643  14.244  24.111 1.00 . A A .  36 ILE HD13 1 1 
       34  75906 1 1 36 ILE HG12 H  20.940  13.289  21.958 1.00 . A A .  36 ILE HG12 1 1 
       34  75907 1 1 36 ILE HG13 H  21.121  14.843  21.163 1.00 . A A .  36 ILE HG13 1 1 
       34  75908 1 1 36 ILE HG21 H  18.757  12.651  22.937 1.00 . A A .  36 ILE HG21 1 1 
       34  75909 1 1 36 ILE HG22 H  19.408  13.620  24.280 1.00 . A A .  36 ILE HG22 1 1 
       34  75910 1 1 36 ILE HG23 H  17.764  13.934  23.684 1.00 . A A .  36 ILE HG23 1 1 
       34  75911 1 1 36 ILE N    N  18.985  15.715  20.120 1.00 . A A .  36 ILE N    1 1 
       34  75912 1 1 36 ILE O    O  16.265  13.884  21.320 1.00 . A A .  36 ILE O    1 1 
       34  75913 1 1 37 LEU C    C  14.370  16.105  20.490 1.00 . A A .  37 LEU C    1 1 
       34  75914 1 1 37 LEU CA   C  15.187  16.378  21.751 1.00 . A A .  37 LEU CA   1 1 
       34  75915 1 1 37 LEU CB   C  15.023  17.839  22.177 1.00 . A A .  37 LEU CB   1 1 
       34  75916 1 1 37 LEU CD1  C  12.784  17.475  23.332 1.00 . A A .  37 LEU CD1  1 1 
       34  75917 1 1 37 LEU CD2  C  13.582  19.774  22.836 1.00 . A A .  37 LEU CD2  1 1 
       34  75918 1 1 37 LEU CG   C  13.579  18.332  22.359 1.00 . A A .  37 LEU CG   1 1 
       34  75919 1 1 37 LEU H    H  17.261  16.862  21.537 1.00 . A A .  37 LEU H    1 1 
       34  75920 1 1 37 LEU HA   H  14.810  15.734  22.544 1.00 . A A .  37 LEU HA   1 1 
       34  75921 1 1 37 LEU HB2  H  15.565  17.984  23.112 1.00 . A A .  37 LEU HB2  1 1 
       34  75922 1 1 37 LEU HB3  H  15.495  18.467  21.424 1.00 . A A .  37 LEU HB3  1 1 
       34  75923 1 1 37 LEU HD11 H  13.277  17.459  24.300 1.00 . A A .  37 LEU HD11 1 1 
       34  75924 1 1 37 LEU HD12 H  12.689  16.457  22.944 1.00 . A A .  37 LEU HD12 1 1 
       34  75925 1 1 37 LEU HD13 H  11.793  17.888  23.432 1.00 . A A .  37 LEU HD13 1 1 
       34  75926 1 1 37 LEU HD21 H  12.625  20.236  22.589 1.00 . A A .  37 LEU HD21 1 1 
       34  75927 1 1 37 LEU HD22 H  14.376  20.326  22.349 1.00 . A A .  37 LEU HD22 1 1 
       34  75928 1 1 37 LEU HD23 H  13.729  19.807  23.914 1.00 . A A .  37 LEU HD23 1 1 
       34  75929 1 1 37 LEU HG   H  13.089  18.291  21.392 1.00 . A A .  37 LEU HG   1 1 
       34  75930 1 1 37 LEU N    N  16.602  16.089  21.536 1.00 . A A .  37 LEU N    1 1 
       34  75931 1 1 37 LEU O    O  13.310  15.481  20.557 1.00 . A A .  37 LEU O    1 1 
       34  75932 1 1 38 ILE C    C  13.950  14.858  17.801 1.00 . A A .  38 ILE C    1 1 
       34  75933 1 1 38 ILE CA   C  14.156  16.351  18.076 1.00 . A A .  38 ILE CA   1 1 
       34  75934 1 1 38 ILE CB   C  14.912  17.041  16.894 1.00 . A A .  38 ILE CB   1 1 
       34  75935 1 1 38 ILE CD1  C  15.873  19.350  16.238 1.00 . A A .  38 ILE CD1  1 1 
       34  75936 1 1 38 ILE CG1  C  14.834  18.574  17.057 1.00 . A A .  38 ILE CG1  1 1 
       34  75937 1 1 38 ILE CG2  C  14.298  16.650  15.519 1.00 . A A .  38 ILE CG2  1 1 
       34  75938 1 1 38 ILE H    H  15.751  17.040  19.325 1.00 . A A .  38 ILE H    1 1 
       34  75939 1 1 38 ILE HA   H  13.172  16.812  18.162 1.00 . A A .  38 ILE HA   1 1 
       34  75940 1 1 38 ILE HB   H  15.959  16.729  16.914 1.00 . A A .  38 ILE HB   1 1 
       34  75941 1 1 38 ILE HD11 H  16.870  19.008  16.499 1.00 . A A .  38 ILE HD11 1 1 
       34  75942 1 1 38 ILE HD12 H  15.700  19.206  15.174 1.00 . A A .  38 ILE HD12 1 1 
       34  75943 1 1 38 ILE HD13 H  15.791  20.409  16.477 1.00 . A A .  38 ILE HD13 1 1 
       34  75944 1 1 38 ILE HG12 H  13.841  18.902  16.760 1.00 . A A .  38 ILE HG12 1 1 
       34  75945 1 1 38 ILE HG13 H  14.966  18.824  18.113 1.00 . A A .  38 ILE HG13 1 1 
       34  75946 1 1 38 ILE HG21 H  14.791  17.205  14.710 1.00 . A A .  38 ILE HG21 1 1 
       34  75947 1 1 38 ILE HG22 H  14.425  15.592  15.348 1.00 . A A .  38 ILE HG22 1 1 
       34  75948 1 1 38 ILE HG23 H  13.232  16.892  15.514 1.00 . A A .  38 ILE HG23 1 1 
       34  75949 1 1 38 ILE N    N  14.867  16.542  19.341 1.00 . A A .  38 ILE N    1 1 
       34  75950 1 1 38 ILE O    O  12.877  14.455  17.374 1.00 . A A .  38 ILE O    1 1 
       34  75951 1 1 39 ARG C    C  13.567  12.031  18.614 1.00 . A A .  39 ARG C    1 1 
       34  75952 1 1 39 ARG CA   C  14.814  12.575  17.916 1.00 . A A .  39 ARG CA   1 1 
       34  75953 1 1 39 ARG CB   C  16.059  11.840  18.431 1.00 . A A .  39 ARG CB   1 1 
       34  75954 1 1 39 ARG CD   C  18.434  11.054  17.937 1.00 . A A .  39 ARG CD   1 1 
       34  75955 1 1 39 ARG CG   C  17.266  11.951  17.487 1.00 . A A .  39 ARG CG   1 1 
       34  75956 1 1 39 ARG CZ   C  20.491  12.449  18.149 1.00 . A A .  39 ARG CZ   1 1 
       34  75957 1 1 39 ARG H    H  15.805  14.410  18.493 1.00 . A A .  39 ARG H    1 1 
       34  75958 1 1 39 ARG HA   H  14.718  12.379  16.851 1.00 . A A .  39 ARG HA   1 1 
       34  75959 1 1 39 ARG HB2  H  16.337  12.237  19.402 1.00 . A A .  39 ARG HB2  1 1 
       34  75960 1 1 39 ARG HB3  H  15.810  10.788  18.545 1.00 . A A .  39 ARG HB3  1 1 
       34  75961 1 1 39 ARG HD2  H  18.044  10.247  18.557 1.00 . A A .  39 ARG HD2  1 1 
       34  75962 1 1 39 ARG HD3  H  18.890  10.609  17.052 1.00 . A A .  39 ARG HD3  1 1 
       34  75963 1 1 39 ARG HE   H  19.396  11.771  19.699 1.00 . A A .  39 ARG HE   1 1 
       34  75964 1 1 39 ARG HG2  H  16.959  11.644  16.495 1.00 . A A .  39 ARG HG2  1 1 
       34  75965 1 1 39 ARG HG3  H  17.609  12.984  17.431 1.00 . A A .  39 ARG HG3  1 1 
       34  75966 1 1 39 ARG HH11 H  20.014  12.100  16.227 1.00 . A A .  39 ARG HH11 1 1 
       34  75967 1 1 39 ARG HH12 H  21.455  13.046  16.484 1.00 . A A .  39 ARG HH12 1 1 
       34  75968 1 1 39 ARG HH21 H  21.254  12.978  19.934 1.00 . A A .  39 ARG HH21 1 1 
       34  75969 1 1 39 ARG HH22 H  22.142  13.528  18.540 1.00 . A A .  39 ARG HH22 1 1 
       34  75970 1 1 39 ARG N    N  14.938  14.030  18.114 1.00 . A A .  39 ARG N    1 1 
       34  75971 1 1 39 ARG NE   N  19.471  11.786  18.692 1.00 . A A .  39 ARG NE   1 1 
       34  75972 1 1 39 ARG NH1  N  20.671  12.532  16.854 1.00 . A A .  39 ARG NH1  1 1 
       34  75973 1 1 39 ARG NH2  N  21.362  13.024  18.934 1.00 . A A .  39 ARG NH2  1 1 
       34  75974 1 1 39 ARG O    O  12.780  11.291  18.031 1.00 . A A .  39 ARG O    1 1 
       34  75975 1 1 40 GLN C    C  10.897  12.544  20.098 1.00 . A A .  40 GLN C    1 1 
       34  75976 1 1 40 GLN CA   C  12.211  11.987  20.645 1.00 . A A .  40 GLN CA   1 1 
       34  75977 1 1 40 GLN CB   C  12.383  12.465  22.087 1.00 . A A .  40 GLN CB   1 1 
       34  75978 1 1 40 GLN CD   C  13.846  12.476  24.129 1.00 . A A .  40 GLN CD   1 1 
       34  75979 1 1 40 GLN CG   C  13.619  11.897  22.757 1.00 . A A .  40 GLN CG   1 1 
       34  75980 1 1 40 GLN H    H  14.034  13.065  20.292 1.00 . A A .  40 GLN H    1 1 
       34  75981 1 1 40 GLN HA   H  12.172  10.894  20.636 1.00 . A A .  40 GLN HA   1 1 
       34  75982 1 1 40 GLN HB2  H  12.450  13.553  22.083 1.00 . A A .  40 GLN HB2  1 1 
       34  75983 1 1 40 GLN HB3  H  11.505  12.170  22.659 1.00 . A A .  40 GLN HB3  1 1 
       34  75984 1 1 40 GLN HE21 H  15.714  13.005  23.617 1.00 . A A .  40 GLN HE21 1 1 
       34  75985 1 1 40 GLN HE22 H  15.214  13.397  25.252 1.00 . A A .  40 GLN HE22 1 1 
       34  75986 1 1 40 GLN HG2  H  13.504  10.823  22.835 1.00 . A A .  40 GLN HG2  1 1 
       34  75987 1 1 40 GLN HG3  H  14.481  12.110  22.144 1.00 . A A .  40 GLN HG3  1 1 
       34  75988 1 1 40 GLN N    N  13.367  12.434  19.856 1.00 . A A .  40 GLN N    1 1 
       34  75989 1 1 40 GLN NE2  N  15.019  12.998  24.351 1.00 . A A .  40 GLN NE2  1 1 
       34  75990 1 1 40 GLN O    O   9.868  11.853  20.069 1.00 . A A .  40 GLN O    1 1 
       34  75991 1 1 40 GLN OE1  O  12.965  12.472  24.970 1.00 . A A .  40 GLN OE1  1 1 
       34  75992 1 1 41 LEU C    C   9.250  13.766  17.870 1.00 . A A .  41 LEU C    1 1 
       34  75993 1 1 41 LEU CA   C   9.738  14.470  19.136 1.00 . A A .  41 LEU CA   1 1 
       34  75994 1 1 41 LEU CB   C  10.046  15.937  18.805 1.00 . A A .  41 LEU CB   1 1 
       34  75995 1 1 41 LEU CD1  C  10.724  18.260  19.462 1.00 . A A .  41 LEU CD1  1 1 
       34  75996 1 1 41 LEU CD2  C   8.979  17.067  20.788 1.00 . A A .  41 LEU CD2  1 1 
       34  75997 1 1 41 LEU CG   C  10.252  16.906  19.982 1.00 . A A .  41 LEU CG   1 1 
       34  75998 1 1 41 LEU H    H  11.790  14.320  19.742 1.00 . A A .  41 LEU H    1 1 
       34  75999 1 1 41 LEU HA   H   8.942  14.426  19.873 1.00 . A A .  41 LEU HA   1 1 
       34  76000 1 1 41 LEU HB2  H  10.942  15.962  18.193 1.00 . A A .  41 LEU HB2  1 1 
       34  76001 1 1 41 LEU HB3  H   9.223  16.328  18.195 1.00 . A A .  41 LEU HB3  1 1 
       34  76002 1 1 41 LEU HD11 H   9.918  18.744  18.908 1.00 . A A .  41 LEU HD11 1 1 
       34  76003 1 1 41 LEU HD12 H  11.586  18.136  18.825 1.00 . A A .  41 LEU HD12 1 1 
       34  76004 1 1 41 LEU HD13 H  11.007  18.892  20.306 1.00 . A A .  41 LEU HD13 1 1 
       34  76005 1 1 41 LEU HD21 H   8.748  16.127  21.280 1.00 . A A .  41 LEU HD21 1 1 
       34  76006 1 1 41 LEU HD22 H   8.158  17.342  20.132 1.00 . A A .  41 LEU HD22 1 1 
       34  76007 1 1 41 LEU HD23 H   9.114  17.834  21.553 1.00 . A A .  41 LEU HD23 1 1 
       34  76008 1 1 41 LEU HG   H  11.018  16.508  20.635 1.00 . A A .  41 LEU HG   1 1 
       34  76009 1 1 41 LEU N    N  10.924  13.799  19.681 1.00 . A A .  41 LEU N    1 1 
       34  76010 1 1 41 LEU O    O   8.051  13.591  17.676 1.00 . A A .  41 LEU O    1 1 
       34  76011 1 1 42 GLN C    C   9.196  11.293  16.061 1.00 . A A .  42 GLN C    1 1 
       34  76012 1 1 42 GLN CA   C   9.844  12.650  15.783 1.00 . A A .  42 GLN CA   1 1 
       34  76013 1 1 42 GLN CB   C  11.104  12.462  14.932 1.00 . A A .  42 GLN CB   1 1 
       34  76014 1 1 42 GLN CD   C  12.965  13.586  13.632 1.00 . A A .  42 GLN CD   1 1 
       34  76015 1 1 42 GLN CG   C  11.673  13.777  14.400 1.00 . A A .  42 GLN CG   1 1 
       34  76016 1 1 42 GLN H    H  11.168  13.510  17.239 1.00 . A A .  42 GLN H    1 1 
       34  76017 1 1 42 GLN HA   H   9.132  13.255  15.232 1.00 . A A .  42 GLN HA   1 1 
       34  76018 1 1 42 GLN HB2  H  11.853  11.975  15.534 1.00 . A A .  42 GLN HB2  1 1 
       34  76019 1 1 42 GLN HB3  H  10.859  11.821  14.080 1.00 . A A .  42 GLN HB3  1 1 
       34  76020 1 1 42 GLN HE21 H  12.679  15.327  12.681 1.00 . A A .  42 GLN HE21 1 1 
       34  76021 1 1 42 GLN HE22 H  14.133  14.458  12.263 1.00 . A A .  42 GLN HE22 1 1 
       34  76022 1 1 42 GLN HG2  H  10.944  14.235  13.748 1.00 . A A .  42 GLN HG2  1 1 
       34  76023 1 1 42 GLN HG3  H  11.857  14.450  15.225 1.00 . A A .  42 GLN HG3  1 1 
       34  76024 1 1 42 GLN N    N  10.180  13.336  17.030 1.00 . A A .  42 GLN N    1 1 
       34  76025 1 1 42 GLN NE2  N  13.282  14.534  12.793 1.00 . A A .  42 GLN NE2  1 1 
       34  76026 1 1 42 GLN O    O   8.204  10.924  15.418 1.00 . A A .  42 GLN O    1 1 
       34  76027 1 1 42 GLN OE1  O  13.673  12.609  13.806 1.00 . A A .  42 GLN OE1  1 1 
       34  76028 1 1 43 GLU C    C   7.712   9.471  17.975 1.00 . A A .  43 GLU C    1 1 
       34  76029 1 1 43 GLU CA   C   9.129   9.287  17.436 1.00 . A A .  43 GLU CA   1 1 
       34  76030 1 1 43 GLU CB   C   9.998   8.619  18.497 1.00 . A A .  43 GLU CB   1 1 
       34  76031 1 1 43 GLU CD   C  10.255   6.582  19.990 1.00 . A A .  43 GLU CD   1 1 
       34  76032 1 1 43 GLU CG   C   9.312   7.429  19.152 1.00 . A A .  43 GLU CG   1 1 
       34  76033 1 1 43 GLU H    H  10.518  10.914  17.570 1.00 . A A .  43 GLU H    1 1 
       34  76034 1 1 43 GLU HA   H   9.077   8.641  16.561 1.00 . A A .  43 GLU HA   1 1 
       34  76035 1 1 43 GLU HB2  H  10.921   8.282  18.022 1.00 . A A .  43 GLU HB2  1 1 
       34  76036 1 1 43 GLU HB3  H  10.247   9.340  19.259 1.00 . A A .  43 GLU HB3  1 1 
       34  76037 1 1 43 GLU HG2  H   8.505   7.799  19.790 1.00 . A A .  43 GLU HG2  1 1 
       34  76038 1 1 43 GLU HG3  H   8.874   6.815  18.374 1.00 . A A .  43 GLU HG3  1 1 
       34  76039 1 1 43 GLU N    N   9.708  10.577  17.052 1.00 . A A .  43 GLU N    1 1 
       34  76040 1 1 43 GLU O    O   6.768   8.821  17.515 1.00 . A A .  43 GLU O    1 1 
       34  76041 1 1 43 GLU OE1  O  11.309   7.091  20.424 1.00 . A A .  43 GLU OE1  1 1 
       34  76042 1 1 43 GLU OE2  O   9.917   5.403  20.217 1.00 . A A .  43 GLU OE2  1 1 
       34  76043 1 1 44 GLN C    C   5.246  11.106  18.438 1.00 . A A .  44 GLN C    1 1 
       34  76044 1 1 44 GLN CA   C   6.242  10.656  19.507 1.00 . A A .  44 GLN CA   1 1 
       34  76045 1 1 44 GLN CB   C   6.342  11.745  20.574 1.00 . A A .  44 GLN CB   1 1 
       34  76046 1 1 44 GLN CD   C   6.582  12.255  23.017 1.00 . A A .  44 GLN CD   1 1 
       34  76047 1 1 44 GLN CG   C   6.933  11.290  21.896 1.00 . A A .  44 GLN CG   1 1 
       34  76048 1 1 44 GLN H    H   8.368  10.893  19.272 1.00 . A A .  44 GLN H    1 1 
       34  76049 1 1 44 GLN HA   H   5.863   9.738  19.959 1.00 . A A .  44 GLN HA   1 1 
       34  76050 1 1 44 GLN HB2  H   6.941  12.571  20.183 1.00 . A A .  44 GLN HB2  1 1 
       34  76051 1 1 44 GLN HB3  H   5.338  12.112  20.769 1.00 . A A .  44 GLN HB3  1 1 
       34  76052 1 1 44 GLN HE21 H   8.241  13.343  22.666 1.00 . A A .  44 GLN HE21 1 1 
       34  76053 1 1 44 GLN HE22 H   7.187  13.906  23.949 1.00 . A A .  44 GLN HE22 1 1 
       34  76054 1 1 44 GLN HG2  H   6.524  10.313  22.144 1.00 . A A .  44 GLN HG2  1 1 
       34  76055 1 1 44 GLN HG3  H   8.014  11.206  21.805 1.00 . A A .  44 GLN HG3  1 1 
       34  76056 1 1 44 GLN N    N   7.555  10.384  18.923 1.00 . A A .  44 GLN N    1 1 
       34  76057 1 1 44 GLN NE2  N   7.404  13.245  23.221 1.00 . A A .  44 GLN NE2  1 1 
       34  76058 1 1 44 GLN O    O   4.087  10.705  18.460 1.00 . A A .  44 GLN O    1 1 
       34  76059 1 1 44 GLN OE1  O   5.555  12.122  23.663 1.00 . A A .  44 GLN OE1  1 1 
       34  76060 1 1 45 HIS C    C   4.272  11.251  15.627 1.00 . A A .  45 HIS C    1 1 
       34  76061 1 1 45 HIS CA   C   4.824  12.415  16.419 1.00 . A A .  45 HIS CA   1 1 
       34  76062 1 1 45 HIS CB   C   5.596  13.365  15.506 1.00 . A A .  45 HIS CB   1 1 
       34  76063 1 1 45 HIS CD2  C   3.399  14.117  14.304 1.00 . A A .  45 HIS CD2  1 1 
       34  76064 1 1 45 HIS CE1  C   4.269  15.167  12.621 1.00 . A A .  45 HIS CE1  1 1 
       34  76065 1 1 45 HIS CG   C   4.747  14.020  14.454 1.00 . A A .  45 HIS CG   1 1 
       34  76066 1 1 45 HIS H    H   6.672  12.247  17.519 1.00 . A A .  45 HIS H    1 1 
       34  76067 1 1 45 HIS HA   H   3.997  12.951  16.866 1.00 . A A .  45 HIS HA   1 1 
       34  76068 1 1 45 HIS HB2  H   6.029  14.139  16.136 1.00 . A A .  45 HIS HB2  1 1 
       34  76069 1 1 45 HIS HB3  H   6.408  12.815  15.021 1.00 . A A .  45 HIS HB3  1 1 
       34  76070 1 1 45 HIS HD1  H   6.261  14.853  13.167 1.00 . A A .  45 HIS HD1  1 1 
       34  76071 1 1 45 HIS HD2  H   2.666  13.690  14.978 1.00 . A A .  45 HIS HD2  1 1 
       34  76072 1 1 45 HIS HE1  H   4.368  15.749  11.705 1.00 . A A .  45 HIS HE1  1 1 
       34  76073 1 1 45 HIS N    N   5.697  11.926  17.497 1.00 . A A .  45 HIS N    1 1 
       34  76074 1 1 45 HIS ND1  N   5.273  14.716  13.364 1.00 . A A .  45 HIS ND1  1 1 
       34  76075 1 1 45 HIS NE2  N   3.137  14.835  13.183 1.00 . A A .  45 HIS NE2  1 1 
       34  76076 1 1 45 HIS O    O   3.078  11.204  15.373 1.00 . A A .  45 HIS O    1 1 
       34  76077 1 1 46 TYR C    C   3.670   8.312  15.349 1.00 . A A .  46 TYR C    1 1 
       34  76078 1 1 46 TYR CA   C   4.662   9.125  14.539 1.00 . A A .  46 TYR CA   1 1 
       34  76079 1 1 46 TYR CB   C   5.831   8.232  14.133 1.00 . A A .  46 TYR CB   1 1 
       34  76080 1 1 46 TYR CD1  C   5.045   6.954  12.082 1.00 . A A .  46 TYR CD1  1 1 
       34  76081 1 1 46 TYR CD2  C   5.196   5.770  14.192 1.00 . A A .  46 TYR CD2  1 1 
       34  76082 1 1 46 TYR CE1  C   4.566   5.775  11.456 1.00 . A A .  46 TYR CE1  1 1 
       34  76083 1 1 46 TYR CE2  C   4.708   4.589  13.567 1.00 . A A .  46 TYR CE2  1 1 
       34  76084 1 1 46 TYR CG   C   5.361   6.963  13.455 1.00 . A A .  46 TYR CG   1 1 
       34  76085 1 1 46 TYR CZ   C   4.390   4.608  12.206 1.00 . A A .  46 TYR CZ   1 1 
       34  76086 1 1 46 TYR H    H   6.104  10.389  15.513 1.00 . A A .  46 TYR H    1 1 
       34  76087 1 1 46 TYR HA   H   4.149   9.451  13.639 1.00 . A A .  46 TYR HA   1 1 
       34  76088 1 1 46 TYR HB2  H   6.477   8.780  13.458 1.00 . A A .  46 TYR HB2  1 1 
       34  76089 1 1 46 TYR HB3  H   6.395   7.962  15.021 1.00 . A A .  46 TYR HB3  1 1 
       34  76090 1 1 46 TYR HD1  H   5.160   7.861  11.499 1.00 . A A .  46 TYR HD1  1 1 
       34  76091 1 1 46 TYR HD2  H   5.427   5.753  15.251 1.00 . A A .  46 TYR HD2  1 1 
       34  76092 1 1 46 TYR HE1  H   4.332   5.782  10.404 1.00 . A A .  46 TYR HE1  1 1 
       34  76093 1 1 46 TYR HE2  H   4.564   3.691  14.145 1.00 . A A .  46 TYR HE2  1 1 
       34  76094 1 1 46 TYR HH   H   3.710   2.768  12.203 1.00 . A A .  46 TYR HH   1 1 
       34  76095 1 1 46 TYR N    N   5.120  10.303  15.277 1.00 . A A .  46 TYR N    1 1 
       34  76096 1 1 46 TYR O    O   2.646   7.896  14.824 1.00 . A A .  46 TYR O    1 1 
       34  76097 1 1 46 TYR OH   O   3.912   3.479  11.588 1.00 . A A .  46 TYR OH   1 1 
       34  76098 1 1 47 GLN C    C   1.703   7.881  17.571 1.00 . A A .  47 GLN C    1 1 
       34  76099 1 1 47 GLN CA   C   3.088   7.251  17.451 1.00 . A A .  47 GLN CA   1 1 
       34  76100 1 1 47 GLN CB   C   3.705   7.042  18.836 1.00 . A A .  47 GLN CB   1 1 
       34  76101 1 1 47 GLN CD   C   4.950   5.031  19.765 1.00 . A A .  47 GLN CD   1 1 
       34  76102 1 1 47 GLN CG   C   5.003   6.216  18.812 1.00 . A A .  47 GLN CG   1 1 
       34  76103 1 1 47 GLN H    H   4.827   8.441  17.026 1.00 . A A .  47 GLN H    1 1 
       34  76104 1 1 47 GLN HA   H   2.971   6.277  16.974 1.00 . A A .  47 GLN HA   1 1 
       34  76105 1 1 47 GLN HB2  H   3.912   8.015  19.283 1.00 . A A .  47 GLN HB2  1 1 
       34  76106 1 1 47 GLN HB3  H   2.981   6.531  19.458 1.00 . A A .  47 GLN HB3  1 1 
       34  76107 1 1 47 GLN HE21 H   6.615   5.651  20.706 1.00 . A A .  47 GLN HE21 1 1 
       34  76108 1 1 47 GLN HE22 H   5.892   4.182  21.315 1.00 . A A .  47 GLN HE22 1 1 
       34  76109 1 1 47 GLN HG2  H   5.171   5.838  17.797 1.00 . A A .  47 GLN HG2  1 1 
       34  76110 1 1 47 GLN HG3  H   5.838   6.859  19.089 1.00 . A A .  47 GLN HG3  1 1 
       34  76111 1 1 47 GLN N    N   3.971   8.067  16.614 1.00 . A A .  47 GLN N    1 1 
       34  76112 1 1 47 GLN NE2  N   5.894   4.953  20.666 1.00 . A A .  47 GLN NE2  1 1 
       34  76113 1 1 47 GLN O    O   0.704   7.216  17.306 1.00 . A A .  47 GLN O    1 1 
       34  76114 1 1 47 GLN OE1  O   4.072   4.192  19.677 1.00 . A A .  47 GLN OE1  1 1 
       34  76115 1 1 48 GLN C    C  -0.365   9.925  16.704 1.00 . A A .  48 GLN C    1 1 
       34  76116 1 1 48 GLN CA   C   0.357   9.843  18.052 1.00 . A A .  48 GLN CA   1 1 
       34  76117 1 1 48 GLN CB   C   0.573  11.254  18.617 1.00 . A A .  48 GLN CB   1 1 
       34  76118 1 1 48 GLN CD   C  -1.544  11.394  20.052 1.00 . A A .  48 GLN CD   1 1 
       34  76119 1 1 48 GLN CG   C  -0.722  12.017  18.932 1.00 . A A .  48 GLN CG   1 1 
       34  76120 1 1 48 GLN H    H   2.486   9.687  18.104 1.00 . A A .  48 GLN H    1 1 
       34  76121 1 1 48 GLN HA   H  -0.270   9.273  18.739 1.00 . A A .  48 GLN HA   1 1 
       34  76122 1 1 48 GLN HB2  H   1.160  11.167  19.537 1.00 . A A .  48 GLN HB2  1 1 
       34  76123 1 1 48 GLN HB3  H   1.146  11.831  17.901 1.00 . A A .  48 GLN HB3  1 1 
       34  76124 1 1 48 GLN HE21 H  -3.265  11.931  19.136 1.00 . A A .  48 GLN HE21 1 1 
       34  76125 1 1 48 GLN HE22 H  -3.433  11.091  20.645 1.00 . A A .  48 GLN HE22 1 1 
       34  76126 1 1 48 GLN HG2  H  -0.476  13.045  19.204 1.00 . A A .  48 GLN HG2  1 1 
       34  76127 1 1 48 GLN HG3  H  -1.337  12.044  18.030 1.00 . A A .  48 GLN HG3  1 1 
       34  76128 1 1 48 GLN N    N   1.634   9.162  17.912 1.00 . A A .  48 GLN N    1 1 
       34  76129 1 1 48 GLN NE2  N  -2.845  11.464  19.928 1.00 . A A .  48 GLN NE2  1 1 
       34  76130 1 1 48 GLN O    O  -1.569   9.723  16.637 1.00 . A A .  48 GLN O    1 1 
       34  76131 1 1 48 GLN OE1  O  -1.001  10.863  21.019 1.00 . A A .  48 GLN OE1  1 1 
       34  76132 1 1 49 TYR C    C  -0.880   8.962  13.917 1.00 . A A .  49 TYR C    1 1 
       34  76133 1 1 49 TYR CA   C  -0.237  10.274  14.299 1.00 . A A .  49 TYR CA   1 1 
       34  76134 1 1 49 TYR CB   C   0.799  10.642  13.232 1.00 . A A .  49 TYR CB   1 1 
       34  76135 1 1 49 TYR CD1  C  -0.752  11.206  11.290 1.00 . A A .  49 TYR CD1  1 1 
       34  76136 1 1 49 TYR CD2  C   0.840   9.414  11.010 1.00 . A A .  49 TYR CD2  1 1 
       34  76137 1 1 49 TYR CE1  C  -1.238  10.984   9.972 1.00 . A A .  49 TYR CE1  1 1 
       34  76138 1 1 49 TYR CE2  C   0.353   9.196   9.690 1.00 . A A .  49 TYR CE2  1 1 
       34  76139 1 1 49 TYR CG   C   0.294  10.426  11.815 1.00 . A A .  49 TYR CG   1 1 
       34  76140 1 1 49 TYR CZ   C  -0.676   9.986   9.185 1.00 . A A .  49 TYR CZ   1 1 
       34  76141 1 1 49 TYR H    H   1.369  10.344  15.719 1.00 . A A .  49 TYR H    1 1 
       34  76142 1 1 49 TYR HA   H  -1.016  11.036  14.325 1.00 . A A .  49 TYR HA   1 1 
       34  76143 1 1 49 TYR HB2  H   1.086  11.688  13.360 1.00 . A A .  49 TYR HB2  1 1 
       34  76144 1 1 49 TYR HB3  H   1.678  10.023  13.377 1.00 . A A .  49 TYR HB3  1 1 
       34  76145 1 1 49 TYR HD1  H  -1.201  11.979  11.898 1.00 . A A .  49 TYR HD1  1 1 
       34  76146 1 1 49 TYR HD2  H   1.625   8.785  11.392 1.00 . A A .  49 TYR HD2  1 1 
       34  76147 1 1 49 TYR HE1  H  -2.047  11.573   9.580 1.00 . A A .  49 TYR HE1  1 1 
       34  76148 1 1 49 TYR HE2  H   0.770   8.409   9.082 1.00 . A A .  49 TYR HE2  1 1 
       34  76149 1 1 49 TYR HH   H  -2.058  10.033   7.784 1.00 . A A .  49 TYR HH   1 1 
       34  76150 1 1 49 TYR N    N   0.371  10.194  15.631 1.00 . A A .  49 TYR N    1 1 
       34  76151 1 1 49 TYR O    O  -2.013   8.946  13.478 1.00 . A A .  49 TYR O    1 1 
       34  76152 1 1 49 TYR OH   O  -1.141   9.760   7.912 1.00 . A A .  49 TYR OH   1 1 
       34  76153 1 1 50 MET C    C  -1.910   6.140  14.469 1.00 . A A .  50 MET C    1 1 
       34  76154 1 1 50 MET CA   C  -0.696   6.566  13.655 1.00 . A A .  50 MET CA   1 1 
       34  76155 1 1 50 MET CB   C   0.411   5.512  13.734 1.00 . A A .  50 MET CB   1 1 
       34  76156 1 1 50 MET CE   C   0.642   5.132  10.522 1.00 . A A .  50 MET CE   1 1 
       34  76157 1 1 50 MET CG   C   0.028   4.178  13.108 1.00 . A A .  50 MET CG   1 1 
       34  76158 1 1 50 MET H    H   0.771   7.904  14.469 1.00 . A A .  50 MET H    1 1 
       34  76159 1 1 50 MET HA   H  -1.013   6.667  12.616 1.00 . A A .  50 MET HA   1 1 
       34  76160 1 1 50 MET HB2  H   1.286   5.904  13.212 1.00 . A A .  50 MET HB2  1 1 
       34  76161 1 1 50 MET HB3  H   0.681   5.357  14.779 1.00 . A A .  50 MET HB3  1 1 
       34  76162 1 1 50 MET HE1  H   1.558   4.549  10.580 1.00 . A A .  50 MET HE1  1 1 
       34  76163 1 1 50 MET HE2  H   0.338   5.229   9.479 1.00 . A A .  50 MET HE2  1 1 
       34  76164 1 1 50 MET HE3  H   0.811   6.127  10.930 1.00 . A A .  50 MET HE3  1 1 
       34  76165 1 1 50 MET HG2  H   0.910   3.549  13.074 1.00 . A A .  50 MET HG2  1 1 
       34  76166 1 1 50 MET HG3  H  -0.717   3.694  13.750 1.00 . A A .  50 MET HG3  1 1 
       34  76167 1 1 50 MET N    N  -0.173   7.856  14.085 1.00 . A A .  50 MET N    1 1 
       34  76168 1 1 50 MET O    O  -2.894   5.665  13.914 1.00 . A A .  50 MET O    1 1 
       34  76169 1 1 50 MET SD   S  -0.662   4.319  11.429 1.00 . A A .  50 MET SD   1 1 
       34  76170 1 1 51 GLN C    C  -4.224   6.840  16.244 1.00 . A A .  51 GLN C    1 1 
       34  76171 1 1 51 GLN CA   C  -3.011   6.003  16.623 1.00 . A A .  51 GLN CA   1 1 
       34  76172 1 1 51 GLN CB   C  -2.687   6.222  18.105 1.00 . A A .  51 GLN CB   1 1 
       34  76173 1 1 51 GLN CD   C  -2.253   3.804  18.775 1.00 . A A .  51 GLN CD   1 1 
       34  76174 1 1 51 GLN CG   C  -1.696   5.214  18.701 1.00 . A A .  51 GLN CG   1 1 
       34  76175 1 1 51 GLN H    H  -1.057   6.789  16.199 1.00 . A A .  51 GLN H    1 1 
       34  76176 1 1 51 GLN HA   H  -3.257   4.951  16.463 1.00 . A A .  51 GLN HA   1 1 
       34  76177 1 1 51 GLN HB2  H  -2.280   7.227  18.214 1.00 . A A .  51 GLN HB2  1 1 
       34  76178 1 1 51 GLN HB3  H  -3.609   6.171  18.672 1.00 . A A .  51 GLN HB3  1 1 
       34  76179 1 1 51 GLN HE21 H  -0.403   3.039  18.958 1.00 . A A .  51 GLN HE21 1 1 
       34  76180 1 1 51 GLN HE22 H  -1.699   1.890  18.966 1.00 . A A .  51 GLN HE22 1 1 
       34  76181 1 1 51 GLN HG2  H  -0.790   5.200  18.098 1.00 . A A .  51 GLN HG2  1 1 
       34  76182 1 1 51 GLN HG3  H  -1.434   5.538  19.709 1.00 . A A .  51 GLN HG3  1 1 
       34  76183 1 1 51 GLN N    N  -1.874   6.363  15.778 1.00 . A A .  51 GLN N    1 1 
       34  76184 1 1 51 GLN NE2  N  -1.380   2.839  18.909 1.00 . A A .  51 GLN NE2  1 1 
       34  76185 1 1 51 GLN O    O  -5.341   6.335  16.162 1.00 . A A .  51 GLN O    1 1 
       34  76186 1 1 51 GLN OE1  O  -3.446   3.592  18.725 1.00 . A A .  51 GLN OE1  1 1 
       34  76187 1 1 52 GLN C    C  -5.640   8.705  14.255 1.00 . A A .  52 GLN C    1 1 
       34  76188 1 1 52 GLN CA   C  -5.109   9.009  15.652 1.00 . A A .  52 GLN CA   1 1 
       34  76189 1 1 52 GLN CB   C  -4.657  10.466  15.773 1.00 . A A .  52 GLN CB   1 1 
       34  76190 1 1 52 GLN CD   C  -6.817  11.123  16.881 1.00 . A A .  52 GLN CD   1 1 
       34  76191 1 1 52 GLN CG   C  -5.803  11.461  15.806 1.00 . A A .  52 GLN CG   1 1 
       34  76192 1 1 52 GLN H    H  -3.078   8.515  16.074 1.00 . A A .  52 GLN H    1 1 
       34  76193 1 1 52 GLN HA   H  -5.919   8.841  16.366 1.00 . A A .  52 GLN HA   1 1 
       34  76194 1 1 52 GLN HB2  H  -4.093  10.572  16.700 1.00 . A A .  52 GLN HB2  1 1 
       34  76195 1 1 52 GLN HB3  H  -3.999  10.704  14.943 1.00 . A A .  52 GLN HB3  1 1 
       34  76196 1 1 52 GLN HE21 H  -8.298  10.954  15.517 1.00 . A A .  52 GLN HE21 1 1 
       34  76197 1 1 52 GLN HE22 H  -8.742  10.649  17.176 1.00 . A A .  52 GLN HE22 1 1 
       34  76198 1 1 52 GLN HG2  H  -5.396  12.443  16.002 1.00 . A A .  52 GLN HG2  1 1 
       34  76199 1 1 52 GLN HG3  H  -6.306  11.463  14.843 1.00 . A A .  52 GLN HG3  1 1 
       34  76200 1 1 52 GLN N    N  -4.012   8.121  15.997 1.00 . A A .  52 GLN N    1 1 
       34  76201 1 1 52 GLN NE2  N  -8.050  10.895  16.488 1.00 . A A .  52 GLN NE2  1 1 
       34  76202 1 1 52 GLN O    O  -6.844   8.643  14.051 1.00 . A A .  52 GLN O    1 1 
       34  76203 1 1 52 GLN OE1  O  -6.481  11.037  18.053 1.00 . A A .  52 GLN OE1  1 1 
       34  76204 1 1 53 LEU C    C  -5.982   6.875  11.896 1.00 . A A .  53 LEU C    1 1 
       34  76205 1 1 53 LEU CA   C  -5.138   8.138  11.927 1.00 . A A .  53 LEU CA   1 1 
       34  76206 1 1 53 LEU CB   C  -3.885   7.909  11.072 1.00 . A A .  53 LEU CB   1 1 
       34  76207 1 1 53 LEU CD1  C  -4.811   8.532   8.825 1.00 . A A .  53 LEU CD1  1 1 
       34  76208 1 1 53 LEU CD2  C  -2.882   6.951   8.983 1.00 . A A .  53 LEU CD2  1 1 
       34  76209 1 1 53 LEU CG   C  -4.173   7.430   9.638 1.00 . A A .  53 LEU CG   1 1 
       34  76210 1 1 53 LEU H    H  -3.757   8.510  13.520 1.00 . A A .  53 LEU H    1 1 
       34  76211 1 1 53 LEU HA   H  -5.726   8.954  11.508 1.00 . A A .  53 LEU HA   1 1 
       34  76212 1 1 53 LEU HB2  H  -3.314   8.836  11.023 1.00 . A A .  53 LEU HB2  1 1 
       34  76213 1 1 53 LEU HB3  H  -3.257   7.163  11.553 1.00 . A A .  53 LEU HB3  1 1 
       34  76214 1 1 53 LEU HD11 H  -4.180   9.420   8.836 1.00 . A A .  53 LEU HD11 1 1 
       34  76215 1 1 53 LEU HD12 H  -5.793   8.770   9.224 1.00 . A A .  53 LEU HD12 1 1 
       34  76216 1 1 53 LEU HD13 H  -4.937   8.198   7.789 1.00 . A A .  53 LEU HD13 1 1 
       34  76217 1 1 53 LEU HD21 H  -2.143   7.745   8.984 1.00 . A A .  53 LEU HD21 1 1 
       34  76218 1 1 53 LEU HD22 H  -3.095   6.662   7.947 1.00 . A A .  53 LEU HD22 1 1 
       34  76219 1 1 53 LEU HD23 H  -2.498   6.091   9.520 1.00 . A A .  53 LEU HD23 1 1 
       34  76220 1 1 53 LEU HG   H  -4.855   6.585   9.682 1.00 . A A .  53 LEU HG   1 1 
       34  76221 1 1 53 LEU N    N  -4.746   8.469  13.303 1.00 . A A .  53 LEU N    1 1 
       34  76222 1 1 53 LEU O    O  -6.970   6.780  11.161 1.00 . A A .  53 LEU O    1 1 
       34  76223 1 1 54 TYR C    C  -7.768   4.878  13.164 1.00 . A A .  54 TYR C    1 1 
       34  76224 1 1 54 TYR CA   C  -6.315   4.643  12.752 1.00 . A A .  54 TYR CA   1 1 
       34  76225 1 1 54 TYR CB   C  -5.630   3.680  13.715 1.00 . A A .  54 TYR CB   1 1 
       34  76226 1 1 54 TYR CD1  C  -7.359   1.866  14.211 1.00 . A A .  54 TYR CD1  1 1 
       34  76227 1 1 54 TYR CD2  C  -5.439   1.311  12.833 1.00 . A A .  54 TYR CD2  1 1 
       34  76228 1 1 54 TYR CE1  C  -7.843   0.546  14.072 1.00 . A A .  54 TYR CE1  1 1 
       34  76229 1 1 54 TYR CE2  C  -5.924  -0.016  12.689 1.00 . A A .  54 TYR CE2  1 1 
       34  76230 1 1 54 TYR CG   C  -6.150   2.265  13.589 1.00 . A A .  54 TYR CG   1 1 
       34  76231 1 1 54 TYR CZ   C  -7.124  -0.385  13.313 1.00 . A A .  54 TYR CZ   1 1 
       34  76232 1 1 54 TYR H    H  -4.792   6.031  13.307 1.00 . A A .  54 TYR H    1 1 
       34  76233 1 1 54 TYR HA   H  -6.305   4.207  11.758 1.00 . A A .  54 TYR HA   1 1 
       34  76234 1 1 54 TYR HB2  H  -4.550   3.682  13.504 1.00 . A A .  54 TYR HB2  1 1 
       34  76235 1 1 54 TYR HB3  H  -5.776   4.028  14.740 1.00 . A A .  54 TYR HB3  1 1 
       34  76236 1 1 54 TYR HD1  H  -7.931   2.587  14.784 1.00 . A A .  54 TYR HD1  1 1 
       34  76237 1 1 54 TYR HD2  H  -4.519   1.597  12.353 1.00 . A A .  54 TYR HD2  1 1 
       34  76238 1 1 54 TYR HE1  H  -8.768   0.254  14.552 1.00 . A A .  54 TYR HE1  1 1 
       34  76239 1 1 54 TYR HE2  H  -5.376  -0.737  12.092 1.00 . A A .  54 TYR HE2  1 1 
       34  76240 1 1 54 TYR HH   H  -7.032  -2.217  12.637 1.00 . A A .  54 TYR HH   1 1 
       34  76241 1 1 54 TYR N    N  -5.604   5.908  12.710 1.00 . A A .  54 TYR N    1 1 
       34  76242 1 1 54 TYR O    O  -8.671   4.279  12.605 1.00 . A A .  54 TYR O    1 1 
       34  76243 1 1 54 TYR OH   O  -7.598  -1.666  13.180 1.00 . A A .  54 TYR OH   1 1 
       34  76244 1 1 55 GLN C    C -10.137   6.813  13.389 1.00 . A A .  55 GLN C    1 1 
       34  76245 1 1 55 GLN CA   C  -9.365   6.121  14.511 1.00 . A A .  55 GLN CA   1 1 
       34  76246 1 1 55 GLN CB   C  -9.343   7.047  15.731 1.00 . A A .  55 GLN CB   1 1 
       34  76247 1 1 55 GLN CD   C  -8.518   7.441  18.062 1.00 . A A .  55 GLN CD   1 1 
       34  76248 1 1 55 GLN CG   C  -8.741   6.420  16.979 1.00 . A A .  55 GLN CG   1 1 
       34  76249 1 1 55 GLN H    H  -7.222   6.289  14.518 1.00 . A A .  55 GLN H    1 1 
       34  76250 1 1 55 GLN HA   H  -9.886   5.201  14.783 1.00 . A A .  55 GLN HA   1 1 
       34  76251 1 1 55 GLN HB2  H  -8.771   7.943  15.481 1.00 . A A .  55 GLN HB2  1 1 
       34  76252 1 1 55 GLN HB3  H -10.359   7.353  15.957 1.00 . A A .  55 GLN HB3  1 1 
       34  76253 1 1 55 GLN HE21 H  -6.550   7.042  18.079 1.00 . A A .  55 GLN HE21 1 1 
       34  76254 1 1 55 GLN HE22 H  -7.085   8.293  19.170 1.00 . A A .  55 GLN HE22 1 1 
       34  76255 1 1 55 GLN HG2  H  -9.412   5.643  17.345 1.00 . A A .  55 GLN HG2  1 1 
       34  76256 1 1 55 GLN HG3  H  -7.784   5.966  16.727 1.00 . A A .  55 GLN HG3  1 1 
       34  76257 1 1 55 GLN N    N  -7.998   5.791  14.095 1.00 . A A .  55 GLN N    1 1 
       34  76258 1 1 55 GLN NE2  N  -7.290   7.597  18.476 1.00 . A A .  55 GLN NE2  1 1 
       34  76259 1 1 55 GLN O    O -11.340   6.623  13.255 1.00 . A A .  55 GLN O    1 1 
       34  76260 1 1 55 GLN OE1  O  -9.443   8.110  18.497 1.00 . A A .  55 GLN OE1  1 1 
       34  76261 1 1 56 VAL C    C -10.577   7.400  10.375 1.00 . A A .  56 VAL C    1 1 
       34  76262 1 1 56 VAL CA   C -10.128   8.338  11.492 1.00 . A A .  56 VAL CA   1 1 
       34  76263 1 1 56 VAL CB   C  -9.199   9.441  10.884 1.00 . A A .  56 VAL CB   1 1 
       34  76264 1 1 56 VAL CG1  C  -9.891  10.182   9.719 1.00 . A A .  56 VAL CG1  1 1 
       34  76265 1 1 56 VAL CG2  C  -8.802  10.450  11.957 1.00 . A A .  56 VAL CG2  1 1 
       34  76266 1 1 56 VAL H    H  -8.460   7.736  12.701 1.00 . A A .  56 VAL H    1 1 
       34  76267 1 1 56 VAL HA   H -11.017   8.805  11.910 1.00 . A A .  56 VAL HA   1 1 
       34  76268 1 1 56 VAL HB   H  -8.294   8.972  10.510 1.00 . A A .  56 VAL HB   1 1 
       34  76269 1 1 56 VAL HG11 H -10.058   9.495   8.884 1.00 . A A .  56 VAL HG11 1 1 
       34  76270 1 1 56 VAL HG12 H -10.843  10.586  10.050 1.00 . A A .  56 VAL HG12 1 1 
       34  76271 1 1 56 VAL HG13 H  -9.255  11.002   9.374 1.00 . A A .  56 VAL HG13 1 1 
       34  76272 1 1 56 VAL HG21 H  -8.215   9.960  12.720 1.00 . A A .  56 VAL HG21 1 1 
       34  76273 1 1 56 VAL HG22 H  -8.209  11.238  11.509 1.00 . A A .  56 VAL HG22 1 1 
       34  76274 1 1 56 VAL HG23 H  -9.701  10.883  12.410 1.00 . A A .  56 VAL HG23 1 1 
       34  76275 1 1 56 VAL N    N  -9.461   7.609  12.574 1.00 . A A .  56 VAL N    1 1 
       34  76276 1 1 56 VAL O    O -11.718   7.460   9.925 1.00 . A A .  56 VAL O    1 1 
       34  76277 1 1 57 GLN C    C -11.116   4.604   9.398 1.00 . A A .  57 GLN C    1 1 
       34  76278 1 1 57 GLN CA   C -10.054   5.572   8.875 1.00 . A A .  57 GLN CA   1 1 
       34  76279 1 1 57 GLN CB   C  -8.824   4.842   8.312 1.00 . A A .  57 GLN CB   1 1 
       34  76280 1 1 57 GLN CD   C  -8.631   2.550   9.440 1.00 . A A .  57 GLN CD   1 1 
       34  76281 1 1 57 GLN CG   C  -8.039   3.945   9.282 1.00 . A A .  57 GLN CG   1 1 
       34  76282 1 1 57 GLN H    H  -8.747   6.499  10.330 1.00 . A A .  57 GLN H    1 1 
       34  76283 1 1 57 GLN HA   H -10.495   6.136   8.053 1.00 . A A .  57 GLN HA   1 1 
       34  76284 1 1 57 GLN HB2  H  -9.144   4.240   7.457 1.00 . A A .  57 GLN HB2  1 1 
       34  76285 1 1 57 GLN HB3  H  -8.139   5.609   7.951 1.00 . A A .  57 GLN HB3  1 1 
       34  76286 1 1 57 GLN HE21 H  -8.301   2.598  11.429 1.00 . A A .  57 GLN HE21 1 1 
       34  76287 1 1 57 GLN HE22 H  -9.009   1.127  10.790 1.00 . A A .  57 GLN HE22 1 1 
       34  76288 1 1 57 GLN HG2  H  -7.032   3.844   8.912 1.00 . A A .  57 GLN HG2  1 1 
       34  76289 1 1 57 GLN HG3  H  -7.985   4.426  10.253 1.00 . A A .  57 GLN HG3  1 1 
       34  76290 1 1 57 GLN N    N  -9.695   6.513   9.942 1.00 . A A .  57 GLN N    1 1 
       34  76291 1 1 57 GLN NE2  N  -8.642   2.053  10.650 1.00 . A A .  57 GLN NE2  1 1 
       34  76292 1 1 57 GLN O    O -12.044   4.226   8.683 1.00 . A A .  57 GLN O    1 1 
       34  76293 1 1 57 GLN OE1  O  -9.049   1.928   8.480 1.00 . A A .  57 GLN OE1  1 1 
       34  76294 1 1 58 LEU C    C -13.386   4.114  11.362 1.00 . A A .  58 LEU C    1 1 
       34  76295 1 1 58 LEU CA   C -12.027   3.435  11.326 1.00 . A A .  58 LEU CA   1 1 
       34  76296 1 1 58 LEU CB   C -11.567   3.116  12.744 1.00 . A A .  58 LEU CB   1 1 
       34  76297 1 1 58 LEU CD1  C -12.867   0.953  13.023 1.00 . A A .  58 LEU CD1  1 1 
       34  76298 1 1 58 LEU CD2  C -11.872   2.149  14.999 1.00 . A A .  58 LEU CD2  1 1 
       34  76299 1 1 58 LEU CG   C -12.518   2.314  13.632 1.00 . A A .  58 LEU CG   1 1 
       34  76300 1 1 58 LEU H    H -10.280   4.661  11.244 1.00 . A A .  58 LEU H    1 1 
       34  76301 1 1 58 LEU HA   H -12.118   2.507  10.761 1.00 . A A .  58 LEU HA   1 1 
       34  76302 1 1 58 LEU HB2  H -10.625   2.567  12.673 1.00 . A A .  58 LEU HB2  1 1 
       34  76303 1 1 58 LEU HB3  H -11.367   4.053  13.244 1.00 . A A .  58 LEU HB3  1 1 
       34  76304 1 1 58 LEU HD11 H -13.452   1.110  12.108 1.00 . A A .  58 LEU HD11 1 1 
       34  76305 1 1 58 LEU HD12 H -13.458   0.378  13.724 1.00 . A A .  58 LEU HD12 1 1 
       34  76306 1 1 58 LEU HD13 H -11.952   0.411  12.777 1.00 . A A .  58 LEU HD13 1 1 
       34  76307 1 1 58 LEU HD21 H -10.937   1.595  14.902 1.00 . A A .  58 LEU HD21 1 1 
       34  76308 1 1 58 LEU HD22 H -12.550   1.609  15.665 1.00 . A A .  58 LEU HD22 1 1 
       34  76309 1 1 58 LEU HD23 H -11.665   3.133  15.418 1.00 . A A .  58 LEU HD23 1 1 
       34  76310 1 1 58 LEU HG   H -13.433   2.883  13.761 1.00 . A A .  58 LEU HG   1 1 
       34  76311 1 1 58 LEU N    N -11.041   4.298  10.683 1.00 . A A .  58 LEU N    1 1 
       34  76312 1 1 58 LEU O    O -14.395   3.467  11.139 1.00 . A A .  58 LEU O    1 1 
       34  76313 1 1 59 ALA C    C -15.388   6.084  10.325 1.00 . A A .  59 ALA C    1 1 
       34  76314 1 1 59 ALA CA   C -14.678   6.136  11.678 1.00 . A A .  59 ALA CA   1 1 
       34  76315 1 1 59 ALA CB   C -14.418   7.586  12.092 1.00 . A A .  59 ALA CB   1 1 
       34  76316 1 1 59 ALA H    H -12.557   5.910  11.816 1.00 . A A .  59 ALA H    1 1 
       34  76317 1 1 59 ALA HA   H -15.319   5.662  12.424 1.00 . A A .  59 ALA HA   1 1 
       34  76318 1 1 59 ALA HB1  H -15.367   8.118  12.160 1.00 . A A .  59 ALA HB1  1 1 
       34  76319 1 1 59 ALA HB2  H -13.927   7.596  13.066 1.00 . A A .  59 ALA HB2  1 1 
       34  76320 1 1 59 ALA HB3  H -13.775   8.072  11.362 1.00 . A A .  59 ALA HB3  1 1 
       34  76321 1 1 59 ALA N    N -13.419   5.408  11.627 1.00 . A A .  59 ALA N    1 1 
       34  76322 1 1 59 ALA O    O -16.606   5.910  10.254 1.00 . A A .  59 ALA O    1 1 
       34  76323 1 1 60 GLN C    C -15.655   4.697   7.619 1.00 . A A .  60 GLN C    1 1 
       34  76324 1 1 60 GLN CA   C -15.179   6.124   7.904 1.00 . A A .  60 GLN CA   1 1 
       34  76325 1 1 60 GLN CB   C -14.142   6.553   6.855 1.00 . A A .  60 GLN CB   1 1 
       34  76326 1 1 60 GLN CD   C -12.805   8.448   5.860 1.00 . A A .  60 GLN CD   1 1 
       34  76327 1 1 60 GLN CG   C -13.699   8.004   6.999 1.00 . A A .  60 GLN CG   1 1 
       34  76328 1 1 60 GLN H    H -13.624   6.356   9.367 1.00 . A A .  60 GLN H    1 1 
       34  76329 1 1 60 GLN HA   H -16.043   6.795   7.842 1.00 . A A .  60 GLN HA   1 1 
       34  76330 1 1 60 GLN HB2  H -13.270   5.909   6.934 1.00 . A A .  60 GLN HB2  1 1 
       34  76331 1 1 60 GLN HB3  H -14.583   6.420   5.866 1.00 . A A .  60 GLN HB3  1 1 
       34  76332 1 1 60 GLN HE21 H -11.238   8.658   7.101 1.00 . A A .  60 GLN HE21 1 1 
       34  76333 1 1 60 GLN HE22 H -10.943   9.046   5.426 1.00 . A A .  60 GLN HE22 1 1 
       34  76334 1 1 60 GLN HG2  H -14.576   8.644   7.017 1.00 . A A .  60 GLN HG2  1 1 
       34  76335 1 1 60 GLN HG3  H -13.163   8.124   7.933 1.00 . A A .  60 GLN HG3  1 1 
       34  76336 1 1 60 GLN N    N -14.619   6.204   9.251 1.00 . A A .  60 GLN N    1 1 
       34  76337 1 1 60 GLN NE2  N -11.563   8.737   6.158 1.00 . A A .  60 GLN NE2  1 1 
       34  76338 1 1 60 GLN O    O -16.716   4.485   7.038 1.00 . A A .  60 GLN O    1 1 
       34  76339 1 1 60 GLN OE1  O -13.236   8.521   4.727 1.00 . A A .  60 GLN OE1  1 1 
       34  76340 1 1 61 GLN C    C -16.573   2.009   8.663 1.00 . A A .  61 GLN C    1 1 
       34  76341 1 1 61 GLN CA   C -15.279   2.311   7.896 1.00 . A A .  61 GLN CA   1 1 
       34  76342 1 1 61 GLN CB   C -14.151   1.383   8.381 1.00 . A A .  61 GLN CB   1 1 
       34  76343 1 1 61 GLN CD   C -13.287  -0.985   8.512 1.00 . A A .  61 GLN CD   1 1 
       34  76344 1 1 61 GLN CG   C -14.393  -0.079   8.020 1.00 . A A .  61 GLN CG   1 1 
       34  76345 1 1 61 GLN H    H -14.020   3.920   8.551 1.00 . A A .  61 GLN H    1 1 
       34  76346 1 1 61 GLN HA   H -15.453   2.131   6.838 1.00 . A A .  61 GLN HA   1 1 
       34  76347 1 1 61 GLN HB2  H -13.211   1.696   7.916 1.00 . A A .  61 GLN HB2  1 1 
       34  76348 1 1 61 GLN HB3  H -14.055   1.473   9.457 1.00 . A A .  61 GLN HB3  1 1 
       34  76349 1 1 61 GLN HE21 H -14.427  -1.591  10.057 1.00 . A A .  61 GLN HE21 1 1 
       34  76350 1 1 61 GLN HE22 H -12.833  -2.294   9.952 1.00 . A A .  61 GLN HE22 1 1 
       34  76351 1 1 61 GLN HG2  H -15.340  -0.409   8.453 1.00 . A A .  61 GLN HG2  1 1 
       34  76352 1 1 61 GLN HG3  H -14.452  -0.165   6.941 1.00 . A A .  61 GLN HG3  1 1 
       34  76353 1 1 61 GLN N    N -14.892   3.715   8.073 1.00 . A A .  61 GLN N    1 1 
       34  76354 1 1 61 GLN NE2  N -13.542  -1.677   9.596 1.00 . A A .  61 GLN NE2  1 1 
       34  76355 1 1 61 GLN O    O -17.453   1.322   8.161 1.00 . A A .  61 GLN O    1 1 
       34  76356 1 1 61 GLN OE1  O -12.226  -1.064   7.931 1.00 . A A .  61 GLN OE1  1 1 
       34  76357 1 1 62 GLN C    C -19.119   3.014  10.034 1.00 . A A .  62 GLN C    1 1 
       34  76358 1 1 62 GLN CA   C -17.905   2.364  10.678 1.00 . A A .  62 GLN CA   1 1 
       34  76359 1 1 62 GLN CB   C -17.695   2.945  12.073 1.00 . A A .  62 GLN CB   1 1 
       34  76360 1 1 62 GLN CD   C -17.458   0.975  13.646 1.00 . A A .  62 GLN CD   1 1 
       34  76361 1 1 62 GLN CG   C -16.753   2.125  12.948 1.00 . A A .  62 GLN CG   1 1 
       34  76362 1 1 62 GLN H    H -15.935   3.092  10.253 1.00 . A A .  62 GLN H    1 1 
       34  76363 1 1 62 GLN HA   H -18.109   1.300  10.771 1.00 . A A .  62 GLN HA   1 1 
       34  76364 1 1 62 GLN HB2  H -17.281   3.955  11.967 1.00 . A A .  62 GLN HB2  1 1 
       34  76365 1 1 62 GLN HB3  H -18.650   3.014  12.571 1.00 . A A .  62 GLN HB3  1 1 
       34  76366 1 1 62 GLN HE21 H -16.935   1.728  15.435 1.00 . A A .  62 GLN HE21 1 1 
       34  76367 1 1 62 GLN HE22 H -17.855   0.228  15.467 1.00 . A A .  62 GLN HE22 1 1 
       34  76368 1 1 62 GLN HG2  H -15.945   1.727  12.335 1.00 . A A .  62 GLN HG2  1 1 
       34  76369 1 1 62 GLN HG3  H -16.324   2.779  13.704 1.00 . A A .  62 GLN HG3  1 1 
       34  76370 1 1 62 GLN N    N -16.701   2.544   9.867 1.00 . A A .  62 GLN N    1 1 
       34  76371 1 1 62 GLN NE2  N -17.412   0.984  14.954 1.00 . A A .  62 GLN NE2  1 1 
       34  76372 1 1 62 GLN O    O -20.223   2.488  10.139 1.00 . A A .  62 GLN O    1 1 
       34  76373 1 1 62 GLN OE1  O -18.034   0.096  13.021 1.00 . A A .  62 GLN OE1  1 1 
       34  76374 1 1 63 ALA C    C -20.498   4.005   7.465 1.00 . A A .  63 ALA C    1 1 
       34  76375 1 1 63 ALA CA   C -20.010   4.821   8.665 1.00 . A A .  63 ALA CA   1 1 
       34  76376 1 1 63 ALA CB   C -19.549   6.216   8.219 1.00 . A A .  63 ALA CB   1 1 
       34  76377 1 1 63 ALA H    H -17.995   4.539   9.314 1.00 . A A .  63 ALA H    1 1 
       34  76378 1 1 63 ALA HA   H -20.847   4.933   9.361 1.00 . A A .  63 ALA HA   1 1 
       34  76379 1 1 63 ALA HB1  H -19.192   6.783   9.088 1.00 . A A .  63 ALA HB1  1 1 
       34  76380 1 1 63 ALA HB2  H -18.733   6.126   7.494 1.00 . A A .  63 ALA HB2  1 1 
       34  76381 1 1 63 ALA HB3  H -20.390   6.738   7.770 1.00 . A A .  63 ALA HB3  1 1 
       34  76382 1 1 63 ALA N    N -18.919   4.135   9.354 1.00 . A A .  63 ALA N    1 1 
       34  76383 1 1 63 ALA O    O -21.666   4.054   7.111 1.00 . A A .  63 ALA O    1 1 
       34  76384 1 1 64 ALA C    C -20.722   1.125   6.318 1.00 . A A .  64 ALA C    1 1 
       34  76385 1 1 64 ALA CA   C -19.987   2.355   5.759 1.00 . A A .  64 ALA CA   1 1 
       34  76386 1 1 64 ALA CB   C -18.742   1.926   4.966 1.00 . A A .  64 ALA CB   1 1 
       34  76387 1 1 64 ALA H    H -18.638   3.241   7.166 1.00 . A A .  64 ALA H    1 1 
       34  76388 1 1 64 ALA HA   H -20.663   2.894   5.094 1.00 . A A .  64 ALA HA   1 1 
       34  76389 1 1 64 ALA HB1  H -18.221   2.811   4.589 1.00 . A A .  64 ALA HB1  1 1 
       34  76390 1 1 64 ALA HB2  H -18.074   1.359   5.619 1.00 . A A .  64 ALA HB2  1 1 
       34  76391 1 1 64 ALA HB3  H -19.052   1.297   4.132 1.00 . A A .  64 ALA HB3  1 1 
       34  76392 1 1 64 ALA N    N -19.601   3.234   6.862 1.00 . A A .  64 ALA N    1 1 
       34  76393 1 1 64 ALA O    O -21.583   0.551   5.669 1.00 . A A .  64 ALA O    1 1 
       34  76394 1 1 65 LEU C    C -22.328  -0.209   8.696 1.00 . A A .  65 LEU C    1 1 
       34  76395 1 1 65 LEU CA   C -20.929  -0.477   8.139 1.00 . A A .  65 LEU CA   1 1 
       34  76396 1 1 65 LEU CB   C -20.040  -0.954   9.293 1.00 . A A .  65 LEU CB   1 1 
       34  76397 1 1 65 LEU CD1  C -20.048  -3.458   8.937 1.00 . A A .  65 LEU CD1  1 1 
       34  76398 1 1 65 LEU CD2  C -18.244  -2.086   7.879 1.00 . A A .  65 LEU CD2  1 1 
       34  76399 1 1 65 LEU CG   C -19.179  -2.207   9.080 1.00 . A A .  65 LEU CG   1 1 
       34  76400 1 1 65 LEU H    H -19.597   1.196   7.995 1.00 . A A .  65 LEU H    1 1 
       34  76401 1 1 65 LEU HA   H -21.002  -1.264   7.393 1.00 . A A .  65 LEU HA   1 1 
       34  76402 1 1 65 LEU HB2  H -19.381  -0.135   9.564 1.00 . A A .  65 LEU HB2  1 1 
       34  76403 1 1 65 LEU HB3  H -20.680  -1.152  10.153 1.00 . A A .  65 LEU HB3  1 1 
       34  76404 1 1 65 LEU HD11 H -19.403  -4.335   8.826 1.00 . A A .  65 LEU HD11 1 1 
       34  76405 1 1 65 LEU HD12 H -20.679  -3.373   8.056 1.00 . A A .  65 LEU HD12 1 1 
       34  76406 1 1 65 LEU HD13 H -20.668  -3.580   9.820 1.00 . A A .  65 LEU HD13 1 1 
       34  76407 1 1 65 LEU HD21 H -17.632  -1.192   7.980 1.00 . A A .  65 LEU HD21 1 1 
       34  76408 1 1 65 LEU HD22 H -18.826  -2.018   6.957 1.00 . A A .  65 LEU HD22 1 1 
       34  76409 1 1 65 LEU HD23 H -17.599  -2.965   7.828 1.00 . A A .  65 LEU HD23 1 1 
       34  76410 1 1 65 LEU HG   H -18.568  -2.333   9.965 1.00 . A A .  65 LEU HG   1 1 
       34  76411 1 1 65 LEU N    N -20.336   0.703   7.512 1.00 . A A .  65 LEU N    1 1 
       34  76412 1 1 65 LEU O    O -23.245  -0.986   8.459 1.00 . A A .  65 LEU O    1 1 
       34  76413 1 1 66 GLN C    C -24.374  -0.001  10.864 1.00 . A A .  66 GLN C    1 1 
       34  76414 1 1 66 GLN CA   C -23.674   1.214  10.218 1.00 . A A .  66 GLN CA   1 1 
       34  76415 1 1 66 GLN CB   C -24.629   1.979   9.283 1.00 . A A .  66 GLN CB   1 1 
       34  76416 1 1 66 GLN CD   C -24.697   4.327  10.226 1.00 . A A .  66 GLN CD   1 1 
       34  76417 1 1 66 GLN CG   C -24.231   3.438   9.079 1.00 . A A .  66 GLN CG   1 1 
       34  76418 1 1 66 GLN H    H -21.613   1.424   9.667 1.00 . A A .  66 GLN H    1 1 
       34  76419 1 1 66 GLN HA   H -23.392   1.894  11.024 1.00 . A A .  66 GLN HA   1 1 
       34  76420 1 1 66 GLN HB2  H -24.657   1.475   8.319 1.00 . A A .  66 GLN HB2  1 1 
       34  76421 1 1 66 GLN HB3  H -25.632   1.965   9.704 1.00 . A A .  66 GLN HB3  1 1 
       34  76422 1 1 66 GLN HE21 H -25.764   5.458   8.952 1.00 . A A .  66 GLN HE21 1 1 
       34  76423 1 1 66 GLN HE22 H -25.836   5.913  10.634 1.00 . A A .  66 GLN HE22 1 1 
       34  76424 1 1 66 GLN HG2  H -23.152   3.502   9.010 1.00 . A A .  66 GLN HG2  1 1 
       34  76425 1 1 66 GLN HG3  H -24.672   3.799   8.151 1.00 . A A .  66 GLN HG3  1 1 
       34  76426 1 1 66 GLN N    N -22.439   0.846   9.503 1.00 . A A .  66 GLN N    1 1 
       34  76427 1 1 66 GLN NE2  N -25.500   5.309   9.912 1.00 . A A .  66 GLN NE2  1 1 
       34  76428 1 1 66 GLN O    O -25.590  -0.139  10.851 1.00 . A A .  66 GLN O    1 1 
       34  76429 1 1 66 GLN OE1  O -24.343   4.116  11.376 1.00 . A A .  66 GLN OE1  1 1 
       34  76430 1 1 67 LYS C    C -23.744  -2.179  13.519 1.00 . A A .  67 LYS C    1 1 
       34  76431 1 1 67 LYS CA   C -24.070  -2.117  12.046 1.00 . A A .  67 LYS CA   1 1 
       34  76432 1 1 67 LYS CB   C -23.486  -3.327  11.302 1.00 . A A .  67 LYS CB   1 1 
       34  76433 1 1 67 LYS CD   C -25.370  -4.976  11.658 1.00 . A A .  67 LYS CD   1 1 
       34  76434 1 1 67 LYS CE   C -26.460  -5.798  10.977 1.00 . A A .  67 LYS CE   1 1 
       34  76435 1 1 67 LYS CG   C -24.525  -4.204  10.632 1.00 . A A .  67 LYS CG   1 1 
       34  76436 1 1 67 LYS H    H -22.574  -0.729  11.404 1.00 . A A .  67 LYS H    1 1 
       34  76437 1 1 67 LYS HA   H -25.158  -2.136  11.940 1.00 . A A .  67 LYS HA   1 1 
       34  76438 1 1 67 LYS HB2  H -22.818  -2.950  10.531 1.00 . A A .  67 LYS HB2  1 1 
       34  76439 1 1 67 LYS HB3  H -22.894  -3.940  11.988 1.00 . A A .  67 LYS HB3  1 1 
       34  76440 1 1 67 LYS HD2  H -24.726  -5.640  12.231 1.00 . A A .  67 LYS HD2  1 1 
       34  76441 1 1 67 LYS HD3  H -25.847  -4.269  12.343 1.00 . A A .  67 LYS HD3  1 1 
       34  76442 1 1 67 LYS HE2  H -27.058  -6.290  11.744 1.00 . A A .  67 LYS HE2  1 1 
       34  76443 1 1 67 LYS HE3  H -27.103  -5.126  10.405 1.00 . A A .  67 LYS HE3  1 1 
       34  76444 1 1 67 LYS HG2  H -25.182  -3.577  10.022 1.00 . A A .  67 LYS HG2  1 1 
       34  76445 1 1 67 LYS HG3  H -24.015  -4.915   9.975 1.00 . A A .  67 LYS HG3  1 1 
       34  76446 1 1 67 LYS HZ1  H -26.637  -7.390   9.640 1.00 . A A .  67 LYS HZ1  1 1 
       34  76447 1 1 67 LYS HZ2  H -25.276  -7.458  10.595 1.00 . A A .  67 LYS HZ2  1 1 
       34  76448 1 1 67 LYS HZ3  H -25.348  -6.399   9.330 1.00 . A A .  67 LYS HZ3  1 1 
       34  76449 1 1 67 LYS N    N -23.571  -0.884  11.435 1.00 . A A .  67 LYS N    1 1 
       34  76450 1 1 67 LYS NZ   N -25.890  -6.845  10.064 1.00 . A A .  67 LYS NZ   1 1 
       34  76451 1 1 67 LYS O    O -23.795  -3.247  14.118 1.00 . A A .  67 LYS O    1 1 
       34  76452 1 1 68 GLN C    C -21.836  -1.947  15.753 1.00 . A A .  68 GLN C    1 1 
       34  76453 1 1 68 GLN CA   C -22.948  -0.920  15.482 1.00 . A A .  68 GLN CA   1 1 
       34  76454 1 1 68 GLN CB   C -24.156  -1.102  16.419 1.00 . A A .  68 GLN CB   1 1 
       34  76455 1 1 68 GLN CD   C -25.155  -0.771  18.717 1.00 . A A .  68 GLN CD   1 1 
       34  76456 1 1 68 GLN CG   C -23.917  -0.621  17.856 1.00 . A A .  68 GLN CG   1 1 
       34  76457 1 1 68 GLN H    H -23.363  -0.201  13.520 1.00 . A A .  68 GLN H    1 1 
       34  76458 1 1 68 GLN HA   H -22.542   0.082  15.638 1.00 . A A .  68 GLN HA   1 1 
       34  76459 1 1 68 GLN HB2  H -24.997  -0.546  16.006 1.00 . A A .  68 GLN HB2  1 1 
       34  76460 1 1 68 GLN HB3  H -24.423  -2.159  16.443 1.00 . A A .  68 GLN HB3  1 1 
       34  76461 1 1 68 GLN HE21 H -24.324  -2.295  19.739 1.00 . A A .  68 GLN HE21 1 1 
       34  76462 1 1 68 GLN HE22 H -25.931  -1.836  20.221 1.00 . A A .  68 GLN HE22 1 1 
       34  76463 1 1 68 GLN HG2  H -23.113  -1.187  18.296 1.00 . A A .  68 GLN HG2  1 1 
       34  76464 1 1 68 GLN HG3  H -23.641   0.422  17.833 1.00 . A A .  68 GLN HG3  1 1 
       34  76465 1 1 68 GLN N    N -23.367  -1.031  14.078 1.00 . A A .  68 GLN N    1 1 
       34  76466 1 1 68 GLN NE2  N -25.129  -1.708  19.631 1.00 . A A .  68 GLN NE2  1 1 
       34  76467 1 1 68 GLN O    O -21.847  -2.722  16.704 1.00 . A A .  68 GLN O    1 1 
       34  76468 1 1 68 GLN OE1  O -26.123  -0.046  18.563 1.00 . A A .  68 GLN OE1  1 1 
       34  76469 1 1 69 GLN C    C -18.640  -2.477  15.825 1.00 . A A .  69 GLN C    1 1 
       34  76470 1 1 69 GLN CA   C -19.742  -2.884  14.836 1.00 . A A .  69 GLN CA   1 1 
       34  76471 1 1 69 GLN CB   C -19.176  -3.000  13.398 1.00 . A A .  69 GLN CB   1 1 
       34  76472 1 1 69 GLN CD   C -18.582  -5.432  13.513 1.00 . A A .  69 GLN CD   1 1 
       34  76473 1 1 69 GLN CG   C -19.427  -4.394  12.813 1.00 . A A .  69 GLN CG   1 1 
       34  76474 1 1 69 GLN H    H -20.909  -1.271  14.091 1.00 . A A .  69 GLN H    1 1 
       34  76475 1 1 69 GLN HXT  H -17.278  -3.059  16.828 1.00 . A A .  69 GLN HXT  1 1 
       34  76476 1 1 69 GLN HA   H -20.100  -3.854  15.187 1.00 . A A .  69 GLN HA   1 1 
       34  76477 1 1 69 GLN HB2  H -19.658  -2.260  12.753 1.00 . A A .  69 GLN HB2  1 1 
       34  76478 1 1 69 GLN HB3  H -18.111  -2.769  13.414 1.00 . A A .  69 GLN HB3  1 1 
       34  76479 1 1 69 GLN HE21 H -16.898  -4.710  12.642 1.00 . A A .  69 GLN HE21 1 1 
       34  76480 1 1 69 GLN HE22 H -16.697  -6.083  13.703 1.00 . A A .  69 GLN HE22 1 1 
       34  76481 1 1 69 GLN HG2  H -20.478  -4.654  12.919 1.00 . A A .  69 GLN HG2  1 1 
       34  76482 1 1 69 GLN HG3  H -19.196  -4.388  11.746 1.00 . A A .  69 GLN HG3  1 1 
       34  76483 1 1 69 GLN N    N -20.869  -1.948  14.834 1.00 . A A .  69 GLN N    1 1 
       34  76484 1 1 69 GLN NE2  N -17.283  -5.398  13.259 1.00 . A A .  69 GLN NE2  1 1 
       34  76485 1 1 69 GLN O    O -18.487  -1.367  16.289 1.00 . A A .  69 GLN O    1 1 
       34  76486 1 1 69 GLN OXT  O -17.845  -3.440  16.139 1.00 . A A .  69 GLN OXT  1 1 
       34  76487 1 1 69 GLN OE1  O -19.030  -6.271  14.252 1.00 . A A .  69 GLN OE1  1 1 
       34  76488 2 2  1 GLY C    C  24.631   0.037 -22.480 1.00 . B B . 101 GLY C    1 1 
       34  76489 2 2  1 GLY CA   C  25.309   0.768 -21.328 1.00 . B B . 101 GLY CA   1 1 
       34  76490 2 2  1 GLY H1   H  23.610   1.639 -20.524 1.00 . B B . 101 GLY H1   1 1 
       34  76491 2 2  1 GLY H2   H  24.029   0.245 -19.791 1.00 . B B . 101 GLY H2   1 1 
       34  76492 2 2  1 GLY HA2  H  25.748   1.680 -21.742 1.00 . B B . 101 GLY HA2  1 1 
       34  76493 2 2  1 GLY HA3  H  26.122   0.126 -20.973 1.00 . B B . 101 GLY HA3  1 1 
       34  76494 2 2  1 GLY N    N  24.421   1.109 -20.181 1.00 . B B . 101 GLY N    1 1 
       34  76495 2 2  1 GLY O    O  23.525  -0.451 -22.385 1.00 . B B . 101 GLY O    1 1 
       34  76496 2 2  2 ALA C    C  26.081  -0.959 -25.686 1.00 . B B . 102 ALA C    1 1 
       34  76497 2 2  2 ALA CA   C  24.853  -0.658 -24.835 1.00 . B B . 102 ALA CA   1 1 
       34  76498 2 2  2 ALA CB   C  23.884   0.276 -25.595 1.00 . B B . 102 ALA CB   1 1 
       34  76499 2 2  2 ALA H    H  26.262   0.386 -23.633 1.00 . B B . 102 ALA H    1 1 
       34  76500 2 2  2 ALA HA   H  24.343  -1.593 -24.586 1.00 . B B . 102 ALA HA   1 1 
       34  76501 2 2  2 ALA HB1  H  24.423   1.158 -25.956 1.00 . B B . 102 ALA HB1  1 1 
       34  76502 2 2  2 ALA HB2  H  23.451  -0.249 -26.451 1.00 . B B . 102 ALA HB2  1 1 
       34  76503 2 2  2 ALA HB3  H  23.083   0.594 -24.931 1.00 . B B . 102 ALA HB3  1 1 
       34  76504 2 2  2 ALA N    N  25.333  -0.014 -23.617 1.00 . B B . 102 ALA N    1 1 
       34  76505 2 2  2 ALA O    O  27.204  -0.603 -25.306 1.00 . B B . 102 ALA O    1 1 
       34  76506 2 2  3 MET C    C  26.438  -1.478 -29.161 1.00 . B B . 103 MET C    1 1 
       34  76507 2 2  3 MET CA   C  26.927  -1.873 -27.781 1.00 . B B . 103 MET CA   1 1 
       34  76508 2 2  3 MET CB   C  27.265  -3.370 -27.775 1.00 . B B . 103 MET CB   1 1 
       34  76509 2 2  3 MET CE   C  29.266  -5.849 -25.089 1.00 . B B . 103 MET CE   1 1 
       34  76510 2 2  3 MET CG   C  27.948  -3.848 -26.502 1.00 . B B . 103 MET CG   1 1 
       34  76511 2 2  3 MET H    H  24.921  -1.829 -27.103 1.00 . B B . 103 MET H    1 1 
       34  76512 2 2  3 MET HA   H  27.814  -1.293 -27.540 1.00 . B B . 103 MET HA   1 1 
       34  76513 2 2  3 MET HB2  H  26.351  -3.937 -27.920 1.00 . B B . 103 MET HB2  1 1 
       34  76514 2 2  3 MET HB3  H  27.928  -3.579 -28.621 1.00 . B B . 103 MET HB3  1 1 
       34  76515 2 2  3 MET HE1  H  28.661  -5.554 -24.245 1.00 . B B . 103 MET HE1  1 1 
       34  76516 2 2  3 MET HE2  H  29.529  -6.903 -24.990 1.00 . B B . 103 MET HE2  1 1 
       34  76517 2 2  3 MET HE3  H  30.181  -5.248 -25.114 1.00 . B B . 103 MET HE3  1 1 
       34  76518 2 2  3 MET HG2  H  28.867  -3.283 -26.360 1.00 . B B . 103 MET HG2  1 1 
       34  76519 2 2  3 MET HG3  H  27.286  -3.674 -25.649 1.00 . B B . 103 MET HG3  1 1 
       34  76520 2 2  3 MET N    N  25.861  -1.583 -26.834 1.00 . B B . 103 MET N    1 1 
       34  76521 2 2  3 MET O    O  25.254  -1.591 -29.459 1.00 . B B . 103 MET O    1 1 
       34  76522 2 2  3 MET SD   S  28.331  -5.603 -26.609 1.00 . B B . 103 MET SD   1 1 
       34  76523 2 2  4 VAL C    C  28.042  -1.618 -32.198 1.00 . B B . 104 VAL C    1 1 
       34  76524 2 2  4 VAL CA   C  27.059  -0.773 -31.413 1.00 . B B . 104 VAL CA   1 1 
       34  76525 2 2  4 VAL CB   C  27.223   0.738 -31.768 1.00 . B B . 104 VAL CB   1 1 
       34  76526 2 2  4 VAL CG1  C  26.968   0.973 -33.271 1.00 . B B . 104 VAL CG1  1 1 
       34  76527 2 2  4 VAL CG2  C  26.248   1.597 -30.943 1.00 . B B . 104 VAL CG2  1 1 
       34  76528 2 2  4 VAL H    H  28.313  -0.962 -29.713 1.00 . B B . 104 VAL H    1 1 
       34  76529 2 2  4 VAL HA   H  26.042  -1.095 -31.641 1.00 . B B . 104 VAL HA   1 1 
       34  76530 2 2  4 VAL HB   H  28.244   1.047 -31.535 1.00 . B B . 104 VAL HB   1 1 
       34  76531 2 2  4 VAL HG11 H  27.698   0.411 -33.855 1.00 . B B . 104 VAL HG11 1 1 
       34  76532 2 2  4 VAL HG12 H  25.961   0.640 -33.532 1.00 . B B . 104 VAL HG12 1 1 
       34  76533 2 2  4 VAL HG13 H  27.067   2.036 -33.496 1.00 . B B . 104 VAL HG13 1 1 
       34  76534 2 2  4 VAL HG21 H  26.362   2.642 -31.204 1.00 . B B . 104 VAL HG21 1 1 
       34  76535 2 2  4 VAL HG22 H  25.228   1.280 -31.128 1.00 . B B . 104 VAL HG22 1 1 
       34  76536 2 2  4 VAL HG23 H  26.468   1.474 -29.869 1.00 . B B . 104 VAL HG23 1 1 
       34  76537 2 2  4 VAL N    N  27.358  -1.053 -30.012 1.00 . B B . 104 VAL N    1 1 
       34  76538 2 2  4 VAL O    O  29.255  -1.486 -32.033 1.00 . B B . 104 VAL O    1 1 
       34  76539 2 2  5 GLU C    C  28.952  -2.800 -34.995 1.00 . B B . 105 GLU C    1 1 
       34  76540 2 2  5 GLU CA   C  28.369  -3.458 -33.743 1.00 . B B . 105 GLU CA   1 1 
       34  76541 2 2  5 GLU CB   C  27.549  -4.685 -34.146 1.00 . B B . 105 GLU CB   1 1 
       34  76542 2 2  5 GLU CD   C  26.225  -6.707 -33.381 1.00 . B B . 105 GLU CD   1 1 
       34  76543 2 2  5 GLU CG   C  27.006  -5.471 -32.953 1.00 . B B . 105 GLU CG   1 1 
       34  76544 2 2  5 GLU H    H  26.522  -2.627 -33.085 1.00 . B B . 105 GLU H    1 1 
       34  76545 2 2  5 GLU HA   H  29.186  -3.787 -33.100 1.00 . B B . 105 GLU HA   1 1 
       34  76546 2 2  5 GLU HB2  H  26.716  -4.353 -34.759 1.00 . B B . 105 GLU HB2  1 1 
       34  76547 2 2  5 GLU HB3  H  28.180  -5.336 -34.741 1.00 . B B . 105 GLU HB3  1 1 
       34  76548 2 2  5 GLU HG2  H  27.843  -5.772 -32.320 1.00 . B B . 105 GLU HG2  1 1 
       34  76549 2 2  5 GLU HG3  H  26.350  -4.825 -32.374 1.00 . B B . 105 GLU HG3  1 1 
       34  76550 2 2  5 GLU N    N  27.524  -2.532 -32.998 1.00 . B B . 105 GLU N    1 1 
       34  76551 2 2  5 GLU O    O  28.410  -1.822 -35.522 1.00 . B B . 105 GLU O    1 1 
       34  76552 2 2  5 GLU OE1  O  26.104  -6.959 -34.594 1.00 . B B . 105 GLU OE1  1 1 
       34  76553 2 2  5 GLU OE2  O  25.724  -7.420 -32.482 1.00 . B B . 105 GLU OE2  1 1 
       34  76554 2 2  6 ALA C    C  29.858  -3.392 -37.860 1.00 . B B . 106 ALA C    1 1 
       34  76555 2 2  6 ALA CA   C  30.698  -2.874 -36.687 1.00 . B B . 106 ALA CA   1 1 
       34  76556 2 2  6 ALA CB   C  32.141  -3.396 -36.775 1.00 . B B . 106 ALA CB   1 1 
       34  76557 2 2  6 ALA H    H  30.457  -4.154 -35.004 1.00 . B B . 106 ALA H    1 1 
       34  76558 2 2  6 ALA HA   H  30.705  -1.784 -36.697 1.00 . B B . 106 ALA HA   1 1 
       34  76559 2 2  6 ALA HB1  H  32.609  -3.032 -37.691 1.00 . B B . 106 ALA HB1  1 1 
       34  76560 2 2  6 ALA HB2  H  32.710  -3.041 -35.918 1.00 . B B . 106 ALA HB2  1 1 
       34  76561 2 2  6 ALA HB3  H  32.141  -4.492 -36.782 1.00 . B B . 106 ALA HB3  1 1 
       34  76562 2 2  6 ALA N    N  30.063  -3.344 -35.464 1.00 . B B . 106 ALA N    1 1 
       34  76563 2 2  6 ALA O    O  29.100  -4.347 -37.717 1.00 . B B . 106 ALA O    1 1 
       34  76564 2 2  7 ARG C    C  30.240  -3.244 -41.400 1.00 . B B . 107 ARG C    1 1 
       34  76565 2 2  7 ARG CA   C  29.297  -3.248 -40.216 1.00 . B B . 107 ARG CA   1 1 
       34  76566 2 2  7 ARG CB   C  28.057  -2.373 -40.463 1.00 . B B . 107 ARG CB   1 1 
       34  76567 2 2  7 ARG CD   C  27.511   0.072 -40.120 1.00 . B B . 107 ARG CD   1 1 
       34  76568 2 2  7 ARG CG   C  28.353  -0.927 -40.895 1.00 . B B . 107 ARG CG   1 1 
       34  76569 2 2  7 ARG CZ   C  27.536   0.628 -37.687 1.00 . B B . 107 ARG CZ   1 1 
       34  76570 2 2  7 ARG H    H  30.684  -2.046 -39.136 1.00 . B B . 107 ARG H    1 1 
       34  76571 2 2  7 ARG HA   H  28.971  -4.274 -40.045 1.00 . B B . 107 ARG HA   1 1 
       34  76572 2 2  7 ARG HB2  H  27.441  -2.846 -41.229 1.00 . B B . 107 ARG HB2  1 1 
       34  76573 2 2  7 ARG HB3  H  27.479  -2.342 -39.537 1.00 . B B . 107 ARG HB3  1 1 
       34  76574 2 2  7 ARG HD2  H  27.386   0.973 -40.717 1.00 . B B . 107 ARG HD2  1 1 
       34  76575 2 2  7 ARG HD3  H  26.526  -0.359 -39.927 1.00 . B B . 107 ARG HD3  1 1 
       34  76576 2 2  7 ARG HE   H  29.164   0.508 -38.855 1.00 . B B . 107 ARG HE   1 1 
       34  76577 2 2  7 ARG HG2  H  29.403  -0.703 -40.715 1.00 . B B . 107 ARG HG2  1 1 
       34  76578 2 2  7 ARG HG3  H  28.146  -0.829 -41.958 1.00 . B B . 107 ARG HG3  1 1 
       34  76579 2 2  7 ARG HH11 H  25.677   0.266 -38.346 1.00 . B B . 107 ARG HH11 1 1 
       34  76580 2 2  7 ARG HH12 H  25.816   0.677 -36.656 1.00 . B B . 107 ARG HH12 1 1 
       34  76581 2 2  7 ARG HH21 H  29.244   1.023 -36.716 1.00 . B B . 107 ARG HH21 1 1 
       34  76582 2 2  7 ARG HH22 H  27.798   1.093 -35.758 1.00 . B B . 107 ARG HH22 1 1 
       34  76583 2 2  7 ARG N    N  30.020  -2.794 -39.034 1.00 . B B . 107 ARG N    1 1 
       34  76584 2 2  7 ARG NE   N  28.161   0.423 -38.842 1.00 . B B . 107 ARG NE   1 1 
       34  76585 2 2  7 ARG NH1  N  26.241   0.523 -37.554 1.00 . B B . 107 ARG NH1  1 1 
       34  76586 2 2  7 ARG NH2  N  28.244   0.952 -36.646 1.00 . B B . 107 ARG NH2  1 1 
       34  76587 2 2  7 ARG O    O  31.154  -2.420 -41.456 1.00 . B B . 107 ARG O    1 1 
       34  76588 2 2  8 SER C    C  32.289  -4.816 -43.143 1.00 . B B . 108 SER C    1 1 
       34  76589 2 2  8 SER CA   C  30.847  -4.439 -43.496 1.00 . B B . 108 SER CA   1 1 
       34  76590 2 2  8 SER CB   C  30.807  -3.262 -44.490 1.00 . B B . 108 SER CB   1 1 
       34  76591 2 2  8 SER H    H  29.239  -4.805 -42.157 1.00 . B B . 108 SER H    1 1 
       34  76592 2 2  8 SER HA   H  30.420  -5.297 -44.009 1.00 . B B . 108 SER HA   1 1 
       34  76593 2 2  8 SER HB2  H  31.184  -3.597 -45.455 1.00 . B B . 108 SER HB2  1 1 
       34  76594 2 2  8 SER HB3  H  29.768  -2.936 -44.610 1.00 . B B . 108 SER HB3  1 1 
       34  76595 2 2  8 SER HG   H  31.581  -2.149 -43.082 1.00 . B B . 108 SER HG   1 1 
       34  76596 2 2  8 SER N    N  30.009  -4.187 -42.310 1.00 . B B . 108 SER N    1 1 
       34  76597 2 2  8 SER O    O  32.711  -4.742 -41.989 1.00 . B B . 108 SER O    1 1 
       34  76598 2 2  8 SER OG   O  31.593  -2.170 -44.057 1.00 . B B . 108 SER OG   1 1 
       34  76599 2 2  9 LEU C    C  35.172  -5.266 -45.208 1.00 . B B . 109 LEU C    1 1 
       34  76600 2 2  9 LEU CA   C  34.414  -5.717 -43.969 1.00 . B B . 109 LEU CA   1 1 
       34  76601 2 2  9 LEU CB   C  34.499  -7.242 -43.855 1.00 . B B . 109 LEU CB   1 1 
       34  76602 2 2  9 LEU CD1  C  33.988  -9.408 -42.727 1.00 . B B . 109 LEU CD1  1 1 
       34  76603 2 2  9 LEU CD2  C  34.841  -7.496 -41.350 1.00 . B B . 109 LEU CD2  1 1 
       34  76604 2 2  9 LEU CG   C  33.983  -7.887 -42.558 1.00 . B B . 109 LEU CG   1 1 
       34  76605 2 2  9 LEU H    H  32.646  -5.321 -45.073 1.00 . B B . 109 LEU H    1 1 
       34  76606 2 2  9 LEU HA   H  34.849  -5.253 -43.082 1.00 . B B . 109 LEU HA   1 1 
       34  76607 2 2  9 LEU HB2  H  33.942  -7.668 -44.685 1.00 . B B . 109 LEU HB2  1 1 
       34  76608 2 2  9 LEU HB3  H  35.540  -7.535 -43.973 1.00 . B B . 109 LEU HB3  1 1 
       34  76609 2 2  9 LEU HD11 H  33.343  -9.682 -43.564 1.00 . B B . 109 LEU HD11 1 1 
       34  76610 2 2  9 LEU HD12 H  33.596  -9.877 -41.816 1.00 . B B . 109 LEU HD12 1 1 
       34  76611 2 2  9 LEU HD13 H  34.995  -9.763 -42.911 1.00 . B B . 109 LEU HD13 1 1 
       34  76612 2 2  9 LEU HD21 H  34.496  -8.038 -40.470 1.00 . B B . 109 LEU HD21 1 1 
       34  76613 2 2  9 LEU HD22 H  34.737  -6.425 -41.157 1.00 . B B . 109 LEU HD22 1 1 
       34  76614 2 2  9 LEU HD23 H  35.887  -7.742 -41.538 1.00 . B B . 109 LEU HD23 1 1 
       34  76615 2 2  9 LEU HG   H  32.961  -7.560 -42.379 1.00 . B B . 109 LEU HG   1 1 
       34  76616 2 2  9 LEU N    N  33.026  -5.281 -44.142 1.00 . B B . 109 LEU N    1 1 
       34  76617 2 2  9 LEU O    O  34.556  -4.874 -46.190 1.00 . B B . 109 LEU O    1 1 
       34  76618 2 2 10 ALA C    C  37.396  -6.011 -47.419 1.00 . B B . 110 ALA C    1 1 
       34  76619 2 2 10 ALA CA   C  37.361  -4.968 -46.281 1.00 . B B . 110 ALA CA   1 1 
       34  76620 2 2 10 ALA CB   C  38.780  -4.727 -45.748 1.00 . B B . 110 ALA CB   1 1 
       34  76621 2 2 10 ALA H    H  36.934  -5.698 -44.320 1.00 . B B . 110 ALA H    1 1 
       34  76622 2 2 10 ALA HA   H  36.990  -4.027 -46.702 1.00 . B B . 110 ALA HA   1 1 
       34  76623 2 2 10 ALA HB1  H  39.406  -4.361 -46.560 1.00 . B B . 110 ALA HB1  1 1 
       34  76624 2 2 10 ALA HB2  H  38.762  -3.994 -44.943 1.00 . B B . 110 ALA HB2  1 1 
       34  76625 2 2 10 ALA HB3  H  39.202  -5.675 -45.376 1.00 . B B . 110 ALA HB3  1 1 
       34  76626 2 2 10 ALA N    N  36.492  -5.357 -45.159 1.00 . B B . 110 ALA N    1 1 
       34  76627 2 2 10 ALA O    O  38.456  -6.382 -47.913 1.00 . B B . 110 ALA O    1 1 
       34  76628 2 2 11 VAL C    C  34.967  -6.904 -49.808 1.00 . B B . 111 VAL C    1 1 
       34  76629 2 2 11 VAL CA   C  36.112  -7.412 -48.945 1.00 . B B . 111 VAL CA   1 1 
       34  76630 2 2 11 VAL CB   C  35.919  -8.895 -48.452 1.00 . B B . 111 VAL CB   1 1 
       34  76631 2 2 11 VAL CG1  C  34.796  -9.014 -47.408 1.00 . B B . 111 VAL CG1  1 1 
       34  76632 2 2 11 VAL CG2  C  35.655  -9.841 -49.641 1.00 . B B . 111 VAL CG2  1 1 
       34  76633 2 2 11 VAL H    H  35.372  -6.122 -47.421 1.00 . B B . 111 VAL H    1 1 
       34  76634 2 2 11 VAL HA   H  37.020  -7.369 -49.544 1.00 . B B . 111 VAL HA   1 1 
       34  76635 2 2 11 VAL HB   H  36.852  -9.209 -47.969 1.00 . B B . 111 VAL HB   1 1 
       34  76636 2 2 11 VAL HG11 H  33.848  -8.693 -47.828 1.00 . B B . 111 VAL HG11 1 1 
       34  76637 2 2 11 VAL HG12 H  34.712 -10.047 -47.083 1.00 . B B . 111 VAL HG12 1 1 
       34  76638 2 2 11 VAL HG13 H  35.043  -8.392 -46.543 1.00 . B B . 111 VAL HG13 1 1 
       34  76639 2 2 11 VAL HG21 H  34.689  -9.615 -50.103 1.00 . B B . 111 VAL HG21 1 1 
       34  76640 2 2 11 VAL HG22 H  36.450  -9.726 -50.383 1.00 . B B . 111 VAL HG22 1 1 
       34  76641 2 2 11 VAL HG23 H  35.658 -10.862 -49.283 1.00 . B B . 111 VAL HG23 1 1 
       34  76642 2 2 11 VAL N    N  36.230  -6.471 -47.840 1.00 . B B . 111 VAL N    1 1 
       34  76643 2 2 11 VAL O    O  33.832  -6.742 -49.350 1.00 . B B . 111 VAL O    1 1 
       34  76644 2 2 12 ALA C    C  34.976  -6.226 -53.386 1.00 . B B . 112 ALA C    1 1 
       34  76645 2 2 12 ALA CA   C  34.373  -5.992 -51.998 1.00 . B B . 112 ALA CA   1 1 
       34  76646 2 2 12 ALA CB   C  34.186  -4.487 -51.730 1.00 . B B . 112 ALA CB   1 1 
       34  76647 2 2 12 ALA H    H  36.254  -6.687 -51.351 1.00 . B B . 112 ALA H    1 1 
       34  76648 2 2 12 ALA HA   H  33.410  -6.505 -51.924 1.00 . B B . 112 ALA HA   1 1 
       34  76649 2 2 12 ALA HB1  H  33.799  -4.340 -50.721 1.00 . B B . 112 ALA HB1  1 1 
       34  76650 2 2 12 ALA HB2  H  35.150  -3.975 -51.825 1.00 . B B . 112 ALA HB2  1 1 
       34  76651 2 2 12 ALA HB3  H  33.481  -4.071 -52.444 1.00 . B B . 112 ALA HB3  1 1 
       34  76652 2 2 12 ALA N    N  35.306  -6.558 -51.040 1.00 . B B . 112 ALA N    1 1 
       34  76653 2 2 12 ALA O    O  36.179  -6.496 -53.493 1.00 . B B . 112 ALA O    1 1 
       34  76654 2 2 13 MET C    C  35.009  -7.684 -56.114 1.00 . B B . 113 MET C    1 1 
       34  76655 2 2 13 MET CA   C  34.540  -6.248 -55.827 1.00 . B B . 113 MET CA   1 1 
       34  76656 2 2 13 MET CB   C  35.610  -5.209 -56.191 1.00 . B B . 113 MET CB   1 1 
       34  76657 2 2 13 MET CE   C  37.980  -3.440 -57.055 1.00 . B B . 113 MET CE   1 1 
       34  76658 2 2 13 MET CG   C  35.572  -4.723 -57.642 1.00 . B B . 113 MET CG   1 1 
       34  76659 2 2 13 MET H    H  33.186  -5.841 -54.234 1.00 . B B . 113 MET H    1 1 
       34  76660 2 2 13 MET HA   H  33.659  -6.059 -56.447 1.00 . B B . 113 MET HA   1 1 
       34  76661 2 2 13 MET HB2  H  35.471  -4.343 -55.541 1.00 . B B . 113 MET HB2  1 1 
       34  76662 2 2 13 MET HB3  H  36.594  -5.636 -55.980 1.00 . B B . 113 MET HB3  1 1 
       34  76663 2 2 13 MET HE1  H  38.624  -2.574 -57.178 1.00 . B B . 113 MET HE1  1 1 
       34  76664 2 2 13 MET HE2  H  37.820  -3.628 -55.988 1.00 . B B . 113 MET HE2  1 1 
       34  76665 2 2 13 MET HE3  H  38.454  -4.315 -57.506 1.00 . B B . 113 MET HE3  1 1 
       34  76666 2 2 13 MET HG2  H  36.062  -5.472 -58.280 1.00 . B B . 113 MET HG2  1 1 
       34  76667 2 2 13 MET HG3  H  34.533  -4.623 -57.955 1.00 . B B . 113 MET HG3  1 1 
       34  76668 2 2 13 MET N    N  34.142  -6.076 -54.420 1.00 . B B . 113 MET N    1 1 
       34  76669 2 2 13 MET O    O  34.926  -8.551 -55.260 1.00 . B B . 113 MET O    1 1 
       34  76670 2 2 13 MET SD   S  36.399  -3.133 -57.860 1.00 . B B . 113 MET SD   1 1 
       34  76671 2 2 14 GLY C    C  34.650 -10.079 -58.358 1.00 . B B . 114 GLY C    1 1 
       34  76672 2 2 14 GLY CA   C  35.803  -9.291 -57.757 1.00 . B B . 114 GLY CA   1 1 
       34  76673 2 2 14 GLY H    H  35.440  -7.219 -58.038 1.00 . B B . 114 GLY H    1 1 
       34  76674 2 2 14 GLY HA2  H  36.605  -9.224 -58.489 1.00 . B B . 114 GLY HA2  1 1 
       34  76675 2 2 14 GLY HA3  H  36.171  -9.827 -56.889 1.00 . B B . 114 GLY HA3  1 1 
       34  76676 2 2 14 GLY N    N  35.412  -7.948 -57.350 1.00 . B B . 114 GLY N    1 1 
       34  76677 2 2 14 GLY O    O  34.856 -10.924 -59.212 1.00 . B B . 114 GLY O    1 1 
       34  76678 2 2 15 ASP C    C  32.008 -10.525 -59.853 1.00 . B B . 115 ASP C    1 1 
       34  76679 2 2 15 ASP CA   C  32.205 -10.445 -58.341 1.00 . B B . 115 ASP CA   1 1 
       34  76680 2 2 15 ASP CB   C  31.007  -9.693 -57.744 1.00 . B B . 115 ASP CB   1 1 
       34  76681 2 2 15 ASP CG   C  30.175 -10.555 -56.810 1.00 . B B . 115 ASP CG   1 1 
       34  76682 2 2 15 ASP H    H  33.349  -9.014 -57.258 1.00 . B B . 115 ASP H    1 1 
       34  76683 2 2 15 ASP HA   H  32.222 -11.456 -57.952 1.00 . B B . 115 ASP HA   1 1 
       34  76684 2 2 15 ASP HB2  H  31.368  -8.830 -57.191 1.00 . B B . 115 ASP HB2  1 1 
       34  76685 2 2 15 ASP HB3  H  30.380  -9.342 -58.561 1.00 . B B . 115 ASP HB3  1 1 
       34  76686 2 2 15 ASP N    N  33.438  -9.746 -57.934 1.00 . B B . 115 ASP N    1 1 
       34  76687 2 2 15 ASP O    O  31.383 -11.447 -60.367 1.00 . B B . 115 ASP O    1 1 
       34  76688 2 2 15 ASP OD1  O  30.762 -11.335 -56.039 1.00 . B B . 115 ASP OD1  1 1 
       34  76689 2 2 15 ASP OD2  O  28.940 -10.386 -56.804 1.00 . B B . 115 ASP OD2  1 1 
       34  76690 2 2 16 THR C    C  33.707  -9.249 -62.673 1.00 . B B . 116 THR C    1 1 
       34  76691 2 2 16 THR CA   C  32.356  -9.427 -62.004 1.00 . B B . 116 THR CA   1 1 
       34  76692 2 2 16 THR CB   C  31.462  -8.213 -62.346 1.00 . B B . 116 THR CB   1 1 
       34  76693 2 2 16 THR CG2  C  30.130  -8.299 -61.627 1.00 . B B . 116 THR CG2  1 1 
       34  76694 2 2 16 THR H    H  33.017  -8.799 -60.083 1.00 . B B . 116 THR H    1 1 
       34  76695 2 2 16 THR HA   H  31.884 -10.332 -62.383 1.00 . B B . 116 THR HA   1 1 
       34  76696 2 2 16 THR HB   H  31.296  -8.185 -63.425 1.00 . B B . 116 THR HB   1 1 
       34  76697 2 2 16 THR HG1  H  32.802  -6.803 -62.574 1.00 . B B . 116 THR HG1  1 1 
       34  76698 2 2 16 THR HG21 H  29.477  -7.509 -61.986 1.00 . B B . 116 THR HG21 1 1 
       34  76699 2 2 16 THR HG22 H  30.285  -8.179 -60.554 1.00 . B B . 116 THR HG22 1 1 
       34  76700 2 2 16 THR HG23 H  29.669  -9.272 -61.821 1.00 . B B . 116 THR HG23 1 1 
       34  76701 2 2 16 THR N    N  32.523  -9.530 -60.558 1.00 . B B . 116 THR N    1 1 
       34  76702 2 2 16 THR O    O  33.820  -8.578 -63.701 1.00 . B B . 116 THR O    1 1 
       34  76703 2 2 16 THR OG1  O  32.114  -7.009 -61.928 1.00 . B B . 116 THR OG1  1 1 
       34  76704 2 2 17 VAL C    C  36.696 -10.987 -62.823 1.00 . B B . 117 VAL C    1 1 
       34  76705 2 2 17 VAL CA   C  36.115  -9.603 -62.548 1.00 . B B . 117 VAL CA   1 1 
       34  76706 2 2 17 VAL CB   C  36.979  -8.819 -61.513 1.00 . B B . 117 VAL CB   1 1 
       34  76707 2 2 17 VAL CG1  C  38.337  -8.448 -62.113 1.00 . B B . 117 VAL CG1  1 1 
       34  76708 2 2 17 VAL CG2  C  36.247  -7.519 -61.074 1.00 . B B . 117 VAL CG2  1 1 
       34  76709 2 2 17 VAL H    H  34.612 -10.347 -61.213 1.00 . B B . 117 VAL H    1 1 
       34  76710 2 2 17 VAL HA   H  36.085  -9.041 -63.481 1.00 . B B . 117 VAL HA   1 1 
       34  76711 2 2 17 VAL HB   H  37.137  -9.439 -60.637 1.00 . B B . 117 VAL HB   1 1 
       34  76712 2 2 17 VAL HG11 H  38.922  -7.888 -61.387 1.00 . B B . 117 VAL HG11 1 1 
       34  76713 2 2 17 VAL HG12 H  38.876  -9.361 -62.362 1.00 . B B . 117 VAL HG12 1 1 
       34  76714 2 2 17 VAL HG13 H  38.196  -7.851 -63.017 1.00 . B B . 117 VAL HG13 1 1 
       34  76715 2 2 17 VAL HG21 H  35.336  -7.772 -60.537 1.00 . B B . 117 VAL HG21 1 1 
       34  76716 2 2 17 VAL HG22 H  36.899  -6.939 -60.419 1.00 . B B . 117 VAL HG22 1 1 
       34  76717 2 2 17 VAL HG23 H  35.994  -6.925 -61.947 1.00 . B B . 117 VAL HG23 1 1 
       34  76718 2 2 17 VAL N    N  34.747  -9.782 -62.053 1.00 . B B . 117 VAL N    1 1 
       34  76719 2 2 17 VAL O    O  36.527 -11.905 -62.025 1.00 . B B . 117 VAL O    1 1 
       34  76720 2 2 18 VAL C    C  39.259 -12.589 -64.547 1.00 . B B . 118 VAL C    1 1 
       34  76721 2 2 18 VAL CA   C  37.744 -12.465 -64.449 1.00 . B B . 118 VAL CA   1 1 
       34  76722 2 2 18 VAL CB   C  37.108 -12.774 -65.850 1.00 . B B . 118 VAL CB   1 1 
       34  76723 2 2 18 VAL CG1  C  37.498 -14.185 -66.337 1.00 . B B . 118 VAL CG1  1 1 
       34  76724 2 2 18 VAL CG2  C  35.570 -12.663 -65.775 1.00 . B B . 118 VAL CG2  1 1 
       34  76725 2 2 18 VAL H    H  37.456 -10.381 -64.598 1.00 . B B . 118 VAL H    1 1 
       34  76726 2 2 18 VAL HA   H  37.386 -13.209 -63.744 1.00 . B B . 118 VAL HA   1 1 
       34  76727 2 2 18 VAL HB   H  37.471 -12.043 -66.571 1.00 . B B . 118 VAL HB   1 1 
       34  76728 2 2 18 VAL HG11 H  37.217 -14.927 -65.588 1.00 . B B . 118 VAL HG11 1 1 
       34  76729 2 2 18 VAL HG12 H  36.988 -14.408 -67.271 1.00 . B B . 118 VAL HG12 1 1 
       34  76730 2 2 18 VAL HG13 H  38.574 -14.227 -66.507 1.00 . B B . 118 VAL HG13 1 1 
       34  76731 2 2 18 VAL HG21 H  35.284 -11.640 -65.549 1.00 . B B . 118 VAL HG21 1 1 
       34  76732 2 2 18 VAL HG22 H  35.135 -12.947 -66.737 1.00 . B B . 118 VAL HG22 1 1 
       34  76733 2 2 18 VAL HG23 H  35.185 -13.326 -64.998 1.00 . B B . 118 VAL HG23 1 1 
       34  76734 2 2 18 VAL N    N  37.316 -11.153 -63.986 1.00 . B B . 118 VAL N    1 1 
       34  76735 2 2 18 VAL O    O  39.901 -11.869 -65.302 1.00 . B B . 118 VAL O    1 1 
       34  76736 2 2 19 GLU C    C  42.358 -13.295 -63.054 1.00 . B B . 119 GLU C    1 1 
       34  76737 2 2 19 GLU CA   C  41.157 -14.032 -63.719 1.00 . B B . 119 GLU CA   1 1 
       34  76738 2 2 19 GLU CB   C  41.575 -14.598 -65.096 1.00 . B B . 119 GLU CB   1 1 
       34  76739 2 2 19 GLU CD   C  42.925 -14.423 -67.255 1.00 . B B . 119 GLU CD   1 1 
       34  76740 2 2 19 GLU CG   C  42.453 -13.697 -65.994 1.00 . B B . 119 GLU CG   1 1 
       34  76741 2 2 19 GLU H    H  39.108 -13.997 -63.152 1.00 . B B . 119 GLU H    1 1 
       34  76742 2 2 19 GLU HA   H  41.071 -14.924 -63.105 1.00 . B B . 119 GLU HA   1 1 
       34  76743 2 2 19 GLU HB2  H  42.137 -15.512 -64.910 1.00 . B B . 119 GLU HB2  1 1 
       34  76744 2 2 19 GLU HB3  H  40.673 -14.871 -65.643 1.00 . B B . 119 GLU HB3  1 1 
       34  76745 2 2 19 GLU HG2  H  41.890 -12.822 -66.289 1.00 . B B . 119 GLU HG2  1 1 
       34  76746 2 2 19 GLU HG3  H  43.331 -13.372 -65.431 1.00 . B B . 119 GLU HG3  1 1 
       34  76747 2 2 19 GLU N    N  39.763 -13.530 -63.754 1.00 . B B . 119 GLU N    1 1 
       34  76748 2 2 19 GLU O    O  43.394 -13.937 -62.848 1.00 . B B . 119 GLU O    1 1 
       34  76749 2 2 19 GLU OE1  O  42.125 -15.175 -67.855 1.00 . B B . 119 GLU OE1  1 1 
       34  76750 2 2 19 GLU OE2  O  44.110 -14.253 -67.626 1.00 . B B . 119 GLU OE2  1 1 
       34  76751 2 2 20 PRO C    C  43.662 -12.206 -60.599 1.00 . B B . 120 PRO C    1 1 
       34  76752 2 2 20 PRO CA   C  43.489 -11.562 -61.984 1.00 . B B . 120 PRO CA   1 1 
       34  76753 2 2 20 PRO CB   C  43.294 -10.053 -61.867 1.00 . B B . 120 PRO CB   1 1 
       34  76754 2 2 20 PRO CD   C  41.253 -10.918 -62.671 1.00 . B B . 120 PRO CD   1 1 
       34  76755 2 2 20 PRO CG   C  41.843  -9.885 -61.737 1.00 . B B . 120 PRO CG   1 1 
       34  76756 2 2 20 PRO HA   H  44.359 -11.778 -62.604 1.00 . B B . 120 PRO HA   1 1 
       34  76757 2 2 20 PRO HB2  H  43.807  -9.668 -60.983 1.00 . B B . 120 PRO HB2  1 1 
       34  76758 2 2 20 PRO HB3  H  43.649  -9.556 -62.771 1.00 . B B . 120 PRO HB3  1 1 
       34  76759 2 2 20 PRO HD2  H  40.291 -11.271 -62.295 1.00 . B B . 120 PRO HD2  1 1 
       34  76760 2 2 20 PRO HD3  H  41.154 -10.514 -63.673 1.00 . B B . 120 PRO HD3  1 1 
       34  76761 2 2 20 PRO HG2  H  41.535 -10.083 -60.710 1.00 . B B . 120 PRO HG2  1 1 
       34  76762 2 2 20 PRO HG3  H  41.538  -8.886 -62.041 1.00 . B B . 120 PRO HG3  1 1 
       34  76763 2 2 20 PRO N    N  42.252 -12.003 -62.655 1.00 . B B . 120 PRO N    1 1 
       34  76764 2 2 20 PRO O    O  42.689 -12.371 -59.863 1.00 . B B . 120 PRO O    1 1 
       34  76765 2 2 21 ALA C    C  46.174 -12.500 -58.132 1.00 . B B . 121 ALA C    1 1 
       34  76766 2 2 21 ALA CA   C  45.146 -13.259 -58.986 1.00 . B B . 121 ALA CA   1 1 
       34  76767 2 2 21 ALA CB   C  45.661 -14.683 -59.256 1.00 . B B . 121 ALA CB   1 1 
       34  76768 2 2 21 ALA H    H  45.647 -12.433 -60.893 1.00 . B B . 121 ALA H    1 1 
       34  76769 2 2 21 ALA HA   H  44.218 -13.339 -58.439 1.00 . B B . 121 ALA HA   1 1 
       34  76770 2 2 21 ALA HB1  H  46.599 -14.639 -59.810 1.00 . B B . 121 ALA HB1  1 1 
       34  76771 2 2 21 ALA HB2  H  45.830 -15.192 -58.309 1.00 . B B . 121 ALA HB2  1 1 
       34  76772 2 2 21 ALA HB3  H  44.921 -15.234 -59.841 1.00 . B B . 121 ALA HB3  1 1 
       34  76773 2 2 21 ALA N    N  44.885 -12.579 -60.256 1.00 . B B . 121 ALA N    1 1 
       34  76774 2 2 21 ALA O    O  47.296 -12.242 -58.581 1.00 . B B . 121 ALA O    1 1 
       34  76775 2 2 22 PRO C    C  47.853 -12.544 -55.530 1.00 . B B . 122 PRO C    1 1 
       34  76776 2 2 22 PRO CA   C  46.844 -11.519 -56.065 1.00 . B B . 122 PRO CA   1 1 
       34  76777 2 2 22 PRO CB   C  46.024 -10.892 -54.939 1.00 . B B . 122 PRO CB   1 1 
       34  76778 2 2 22 PRO CD   C  44.546 -12.306 -56.137 1.00 . B B . 122 PRO CD   1 1 
       34  76779 2 2 22 PRO CG   C  44.908 -11.841 -54.740 1.00 . B B . 122 PRO CG   1 1 
       34  76780 2 2 22 PRO HA   H  47.365 -10.739 -56.626 1.00 . B B . 122 PRO HA   1 1 
       34  76781 2 2 22 PRO HB2  H  46.612 -10.788 -54.035 1.00 . B B . 122 PRO HB2  1 1 
       34  76782 2 2 22 PRO HB3  H  45.649  -9.916 -55.262 1.00 . B B . 122 PRO HB3  1 1 
       34  76783 2 2 22 PRO HD2  H  44.227 -13.351 -56.132 1.00 . B B . 122 PRO HD2  1 1 
       34  76784 2 2 22 PRO HD3  H  43.774 -11.673 -56.563 1.00 . B B . 122 PRO HD3  1 1 
       34  76785 2 2 22 PRO HG2  H  45.244 -12.682 -54.141 1.00 . B B . 122 PRO HG2  1 1 
       34  76786 2 2 22 PRO HG3  H  44.063 -11.342 -54.258 1.00 . B B . 122 PRO HG3  1 1 
       34  76787 2 2 22 PRO N    N  45.815 -12.154 -56.886 1.00 . B B . 122 PRO N    1 1 
       34  76788 2 2 22 PRO O    O  47.532 -13.729 -55.388 1.00 . B B . 122 PRO O    1 1 
       34  76789 2 2 23 LEU C    C  49.945 -13.368 -53.205 1.00 . B B . 123 LEU C    1 1 
       34  76790 2 2 23 LEU CA   C  50.147 -12.940 -54.683 1.00 . B B . 123 LEU CA   1 1 
       34  76791 2 2 23 LEU CB   C  51.501 -12.224 -54.839 1.00 . B B . 123 LEU CB   1 1 
       34  76792 2 2 23 LEU CD1  C  52.904 -10.669 -53.453 1.00 . B B . 123 LEU CD1  1 1 
       34  76793 2 2 23 LEU CD2  C  51.549  -9.753 -55.341 1.00 . B B . 123 LEU CD2  1 1 
       34  76794 2 2 23 LEU CG   C  51.603 -10.803 -54.238 1.00 . B B . 123 LEU CG   1 1 
       34  76795 2 2 23 LEU H    H  49.261 -11.112 -55.368 1.00 . B B . 123 LEU H    1 1 
       34  76796 2 2 23 LEU HA   H  50.190 -13.855 -55.280 1.00 . B B . 123 LEU HA   1 1 
       34  76797 2 2 23 LEU HB2  H  52.272 -12.849 -54.384 1.00 . B B . 123 LEU HB2  1 1 
       34  76798 2 2 23 LEU HB3  H  51.729 -12.160 -55.903 1.00 . B B . 123 LEU HB3  1 1 
       34  76799 2 2 23 LEU HD11 H  52.968  -9.668 -53.011 1.00 . B B . 123 LEU HD11 1 1 
       34  76800 2 2 23 LEU HD12 H  53.756 -10.840 -54.107 1.00 . B B . 123 LEU HD12 1 1 
       34  76801 2 2 23 LEU HD13 H  52.910 -11.408 -52.647 1.00 . B B . 123 LEU HD13 1 1 
       34  76802 2 2 23 LEU HD21 H  52.416  -9.863 -55.992 1.00 . B B . 123 LEU HD21 1 1 
       34  76803 2 2 23 LEU HD22 H  51.559  -8.759 -54.897 1.00 . B B . 123 LEU HD22 1 1 
       34  76804 2 2 23 LEU HD23 H  50.640  -9.873 -55.930 1.00 . B B . 123 LEU HD23 1 1 
       34  76805 2 2 23 LEU HG   H  50.763 -10.642 -53.559 1.00 . B B . 123 LEU HG   1 1 
       34  76806 2 2 23 LEU N    N  49.061 -12.088 -55.219 1.00 . B B . 123 LEU N    1 1 
       34  76807 2 2 23 LEU O    O  50.828 -13.224 -52.361 1.00 . B B . 123 LEU O    1 1 
       34  76808 2 2 24 LYS C    C  48.294 -13.567 -50.356 1.00 . B B . 124 LYS C    1 1 
       34  76809 2 2 24 LYS CA   C  48.353 -14.458 -51.647 1.00 . B B . 124 LYS CA   1 1 
       34  76810 2 2 24 LYS CB   C  49.183 -15.743 -51.411 1.00 . B B . 124 LYS CB   1 1 
       34  76811 2 2 24 LYS CD   C  47.274 -17.461 -51.342 1.00 . B B . 124 LYS CD   1 1 
       34  76812 2 2 24 LYS CE   C  46.541 -18.426 -50.406 1.00 . B B . 124 LYS CE   1 1 
       34  76813 2 2 24 LYS CG   C  48.477 -16.843 -50.623 1.00 . B B . 124 LYS CG   1 1 
       34  76814 2 2 24 LYS H    H  48.108 -14.008 -53.701 1.00 . B B . 124 LYS H    1 1 
       34  76815 2 2 24 LYS HA   H  47.327 -14.779 -51.802 1.00 . B B . 124 LYS HA   1 1 
       34  76816 2 2 24 LYS HB2  H  49.461 -16.155 -52.382 1.00 . B B . 124 LYS HB2  1 1 
       34  76817 2 2 24 LYS HB3  H  50.096 -15.479 -50.888 1.00 . B B . 124 LYS HB3  1 1 
       34  76818 2 2 24 LYS HD2  H  46.580 -16.674 -51.644 1.00 . B B . 124 LYS HD2  1 1 
       34  76819 2 2 24 LYS HD3  H  47.616 -18.002 -52.228 1.00 . B B . 124 LYS HD3  1 1 
       34  76820 2 2 24 LYS HE2  H  45.722 -18.918 -50.959 1.00 . B B . 124 LYS HE2  1 1 
       34  76821 2 2 24 LYS HE3  H  47.236 -19.188 -50.063 1.00 . B B . 124 LYS HE3  1 1 
       34  76822 2 2 24 LYS HG2  H  49.190 -17.627 -50.417 1.00 . B B . 124 LYS HG2  1 1 
       34  76823 2 2 24 LYS HG3  H  48.146 -16.426 -49.692 1.00 . B B . 124 LYS HG3  1 1 
       34  76824 2 2 24 LYS HZ1  H  46.716 -17.245 -48.706 1.00 . B B . 124 LYS HZ1  1 1 
       34  76825 2 2 24 LYS HZ2  H  45.494 -18.354 -48.600 1.00 . B B . 124 LYS HZ2  1 1 
       34  76826 2 2 24 LYS HZ3  H  45.304 -17.000 -49.523 1.00 . B B . 124 LYS HZ3  1 1 
       34  76827 2 2 24 LYS N    N  48.766 -13.912 -52.938 1.00 . B B . 124 LYS N    1 1 
       34  76828 2 2 24 LYS NZ   N  45.968 -17.700 -49.211 1.00 . B B . 124 LYS NZ   1 1 
       34  76829 2 2 24 LYS O    O  48.243 -14.113 -49.264 1.00 . B B . 124 LYS O    1 1 
       34  76830 2 2 25 PRO C    C  46.276 -11.554 -48.891 1.00 . B B . 125 PRO C    1 1 
       34  76831 2 2 25 PRO CA   C  47.785 -11.514 -49.207 1.00 . B B . 125 PRO CA   1 1 
       34  76832 2 2 25 PRO CB   C  48.205 -10.095 -49.531 1.00 . B B . 125 PRO CB   1 1 
       34  76833 2 2 25 PRO CD   C  48.097 -11.275 -51.592 1.00 . B B . 125 PRO CD   1 1 
       34  76834 2 2 25 PRO CG   C  47.821  -9.938 -50.942 1.00 . B B . 125 PRO CG   1 1 
       34  76835 2 2 25 PRO HA   H  48.366 -11.897 -48.369 1.00 . B B . 125 PRO HA   1 1 
       34  76836 2 2 25 PRO HB2  H  47.667  -9.391 -48.911 1.00 . B B . 125 PRO HB2  1 1 
       34  76837 2 2 25 PRO HB3  H  49.277  -9.991 -49.409 1.00 . B B . 125 PRO HB3  1 1 
       34  76838 2 2 25 PRO HD2  H  47.305 -11.532 -52.290 1.00 . B B . 125 PRO HD2  1 1 
       34  76839 2 2 25 PRO HD3  H  49.063 -11.255 -52.085 1.00 . B B . 125 PRO HD3  1 1 
       34  76840 2 2 25 PRO HG2  H  46.756  -9.701 -51.014 1.00 . B B . 125 PRO HG2  1 1 
       34  76841 2 2 25 PRO HG3  H  48.410  -9.153 -51.416 1.00 . B B . 125 PRO HG3  1 1 
       34  76842 2 2 25 PRO N    N  48.113 -12.223 -50.458 1.00 . B B . 125 PRO N    1 1 
       34  76843 2 2 25 PRO O    O  45.687 -10.638 -48.334 1.00 . B B . 125 PRO O    1 1 
       34  76844 2 2 26 THR C    C  43.520 -12.767 -48.053 1.00 . B B . 126 THR C    1 1 
       34  76845 2 2 26 THR CA   C  44.193 -12.715 -49.430 1.00 . B B . 126 THR CA   1 1 
       34  76846 2 2 26 THR CB   C  43.833 -14.022 -50.179 1.00 . B B . 126 THR CB   1 1 
       34  76847 2 2 26 THR CG2  C  42.496 -13.906 -50.886 1.00 . B B . 126 THR CG2  1 1 
       34  76848 2 2 26 THR H    H  46.183 -13.276 -49.871 1.00 . B B . 126 THR H    1 1 
       34  76849 2 2 26 THR HA   H  43.784 -11.865 -49.975 1.00 . B B . 126 THR HA   1 1 
       34  76850 2 2 26 THR HB   H  43.809 -14.851 -49.471 1.00 . B B . 126 THR HB   1 1 
       34  76851 2 2 26 THR HG1  H  44.608 -13.767 -51.962 1.00 . B B . 126 THR HG1  1 1 
       34  76852 2 2 26 THR HG21 H  42.314 -14.811 -51.476 1.00 . B B . 126 THR HG21 1 1 
       34  76853 2 2 26 THR HG22 H  42.496 -13.039 -51.548 1.00 . B B . 126 THR HG22 1 1 
       34  76854 2 2 26 THR HG23 H  41.702 -13.797 -50.149 1.00 . B B . 126 THR HG23 1 1 
       34  76855 2 2 26 THR N    N  45.643 -12.581 -49.413 1.00 . B B . 126 THR N    1 1 
       34  76856 2 2 26 THR O    O  43.940 -13.516 -47.171 1.00 . B B . 126 THR O    1 1 
       34  76857 2 2 26 THR OG1  O  44.839 -14.274 -51.174 1.00 . B B . 126 THR OG1  1 1 
       34  76858 2 2 27 SER C    C  42.010 -11.584 -45.440 1.00 . B B . 127 SER C    1 1 
       34  76859 2 2 27 SER CA   C  41.489 -12.055 -46.802 1.00 . B B . 127 SER CA   1 1 
       34  76860 2 2 27 SER CB   C  40.888 -13.460 -46.652 1.00 . B B . 127 SER CB   1 1 
       34  76861 2 2 27 SER H    H  42.143 -11.460 -48.722 1.00 . B B . 127 SER H    1 1 
       34  76862 2 2 27 SER HA   H  40.668 -11.386 -47.051 1.00 . B B . 127 SER HA   1 1 
       34  76863 2 2 27 SER HB2  H  41.661 -14.150 -46.317 1.00 . B B . 127 SER HB2  1 1 
       34  76864 2 2 27 SER HB3  H  40.100 -13.445 -45.905 1.00 . B B . 127 SER HB3  1 1 
       34  76865 2 2 27 SER HG   H  39.394 -13.847 -47.840 1.00 . B B . 127 SER HG   1 1 
       34  76866 2 2 27 SER N    N  42.411 -12.029 -47.946 1.00 . B B . 127 SER N    1 1 
       34  76867 2 2 27 SER O    O  41.810 -12.259 -44.439 1.00 . B B . 127 SER O    1 1 
       34  76868 2 2 27 SER OG   O  40.356 -13.914 -47.882 1.00 . B B . 127 SER OG   1 1 
       34  76869 2 2 28 GLU C    C  41.627  -8.976 -43.594 1.00 . B B . 128 GLU C    1 1 
       34  76870 2 2 28 GLU CA   C  42.874  -9.739 -44.095 1.00 . B B . 128 GLU CA   1 1 
       34  76871 2 2 28 GLU CB   C  44.034  -8.743 -44.265 1.00 . B B . 128 GLU CB   1 1 
       34  76872 2 2 28 GLU CD   C  46.491  -8.420 -44.745 1.00 . B B . 128 GLU CD   1 1 
       34  76873 2 2 28 GLU CG   C  45.346  -9.416 -44.641 1.00 . B B . 128 GLU CG   1 1 
       34  76874 2 2 28 GLU H    H  42.711  -9.846 -46.224 1.00 . B B . 128 GLU H    1 1 
       34  76875 2 2 28 GLU HA   H  43.160 -10.502 -43.367 1.00 . B B . 128 GLU HA   1 1 
       34  76876 2 2 28 GLU HB2  H  43.766  -8.024 -45.048 1.00 . B B . 128 GLU HB2  1 1 
       34  76877 2 2 28 GLU HB3  H  44.173  -8.204 -43.329 1.00 . B B . 128 GLU HB3  1 1 
       34  76878 2 2 28 GLU HG2  H  45.587 -10.165 -43.886 1.00 . B B . 128 GLU HG2  1 1 
       34  76879 2 2 28 GLU HG3  H  45.229  -9.916 -45.600 1.00 . B B . 128 GLU HG3  1 1 
       34  76880 2 2 28 GLU N    N  42.554 -10.380 -45.381 1.00 . B B . 128 GLU N    1 1 
       34  76881 2 2 28 GLU O    O  41.213  -7.996 -44.210 1.00 . B B . 128 GLU O    1 1 
       34  76882 2 2 28 GLU OE1  O  46.418  -7.539 -45.625 1.00 . B B . 128 GLU OE1  1 1 
       34  76883 2 2 28 GLU OE2  O  47.451  -8.511 -43.956 1.00 . B B . 128 GLU OE2  1 1 
       34  76884 2 2 29 PRO C    C  40.056  -7.453 -41.316 1.00 . B B . 129 PRO C    1 1 
       34  76885 2 2 29 PRO CA   C  39.764  -8.719 -42.117 1.00 . B B . 129 PRO CA   1 1 
       34  76886 2 2 29 PRO CB   C  39.021  -9.744 -41.261 1.00 . B B . 129 PRO CB   1 1 
       34  76887 2 2 29 PRO CD   C  41.220 -10.608 -41.631 1.00 . B B . 129 PRO CD   1 1 
       34  76888 2 2 29 PRO CG   C  40.115 -10.503 -40.595 1.00 . B B . 129 PRO CG   1 1 
       34  76889 2 2 29 PRO HA   H  39.169  -8.470 -42.997 1.00 . B B . 129 PRO HA   1 1 
       34  76890 2 2 29 PRO HB2  H  38.395  -9.252 -40.533 1.00 . B B . 129 PRO HB2  1 1 
       34  76891 2 2 29 PRO HB3  H  38.439 -10.413 -41.900 1.00 . B B . 129 PRO HB3  1 1 
       34  76892 2 2 29 PRO HD2  H  42.198 -10.531 -41.155 1.00 . B B . 129 PRO HD2  1 1 
       34  76893 2 2 29 PRO HD3  H  41.139 -11.535 -42.195 1.00 . B B . 129 PRO HD3  1 1 
       34  76894 2 2 29 PRO HG2  H  40.469  -9.959 -39.732 1.00 . B B . 129 PRO HG2  1 1 
       34  76895 2 2 29 PRO HG3  H  39.764 -11.502 -40.303 1.00 . B B . 129 PRO HG3  1 1 
       34  76896 2 2 29 PRO N    N  40.974  -9.448 -42.514 1.00 . B B . 129 PRO N    1 1 
       34  76897 2 2 29 PRO O    O  40.998  -7.396 -40.532 1.00 . B B . 129 PRO O    1 1 
       34  76898 2 2 30 THR C    C  38.968  -5.390 -39.231 1.00 . B B . 130 THR C    1 1 
       34  76899 2 2 30 THR CA   C  39.376  -5.201 -40.698 1.00 . B B . 130 THR CA   1 1 
       34  76900 2 2 30 THR CB   C  38.569  -4.023 -41.326 1.00 . B B . 130 THR CB   1 1 
       34  76901 2 2 30 THR CG2  C  37.062  -4.250 -41.261 1.00 . B B . 130 THR CG2  1 1 
       34  76902 2 2 30 THR H    H  38.446  -6.518 -42.111 1.00 . B B . 130 THR H    1 1 
       34  76903 2 2 30 THR HA   H  40.434  -4.928 -40.720 1.00 . B B . 130 THR HA   1 1 
       34  76904 2 2 30 THR HB   H  38.860  -3.919 -42.375 1.00 . B B . 130 THR HB   1 1 
       34  76905 2 2 30 THR HG1  H  38.656  -2.940 -39.697 1.00 . B B . 130 THR HG1  1 1 
       34  76906 2 2 30 THR HG21 H  36.553  -3.398 -41.731 1.00 . B B . 130 THR HG21 1 1 
       34  76907 2 2 30 THR HG22 H  36.737  -4.317 -40.225 1.00 . B B . 130 THR HG22 1 1 
       34  76908 2 2 30 THR HG23 H  36.797  -5.160 -41.787 1.00 . B B . 130 THR HG23 1 1 
       34  76909 2 2 30 THR N    N  39.207  -6.445 -41.462 1.00 . B B . 130 THR N    1 1 
       34  76910 2 2 30 THR O    O  39.322  -4.582 -38.380 1.00 . B B . 130 THR O    1 1 
       34  76911 2 2 30 THR OG1  O  38.868  -2.811 -40.634 1.00 . B B . 130 THR OG1  1 1 
       34  76912 2 2 31 SER C    C  37.048  -5.682 -36.906 1.00 . B B . 131 SER C    1 1 
       34  76913 2 2 31 SER CA   C  37.825  -6.823 -37.594 1.00 . B B . 131 SER CA   1 1 
       34  76914 2 2 31 SER CB   C  39.047  -7.251 -36.778 1.00 . B B . 131 SER CB   1 1 
       34  76915 2 2 31 SER H    H  38.017  -7.107 -39.691 1.00 . B B . 131 SER H    1 1 
       34  76916 2 2 31 SER HA   H  37.158  -7.677 -37.670 1.00 . B B . 131 SER HA   1 1 
       34  76917 2 2 31 SER HB2  H  39.671  -6.377 -36.569 1.00 . B B . 131 SER HB2  1 1 
       34  76918 2 2 31 SER HB3  H  38.718  -7.693 -35.836 1.00 . B B . 131 SER HB3  1 1 
       34  76919 2 2 31 SER HG   H  40.330  -7.733 -38.171 1.00 . B B . 131 SER HG   1 1 
       34  76920 2 2 31 SER N    N  38.257  -6.476 -38.953 1.00 . B B . 131 SER N    1 1 
       34  76921 2 2 31 SER O    O  36.485  -4.823 -37.582 1.00 . B B . 131 SER O    1 1 
       34  76922 2 2 31 SER OG   O  39.808  -8.201 -37.507 1.00 . B B . 131 SER OG   1 1 
       34  76923 2 2 32 GLY C    C  36.286  -4.793 -33.371 1.00 . B B . 132 GLY C    1 1 
       34  76924 2 2 32 GLY CA   C  36.242  -4.638 -34.879 1.00 . B B . 132 GLY CA   1 1 
       34  76925 2 2 32 GLY H    H  37.397  -6.423 -35.038 1.00 . B B . 132 GLY H    1 1 
       34  76926 2 2 32 GLY HA2  H  36.683  -3.683 -35.149 1.00 . B B . 132 GLY HA2  1 1 
       34  76927 2 2 32 GLY HA3  H  35.194  -4.646 -35.203 1.00 . B B . 132 GLY HA3  1 1 
       34  76928 2 2 32 GLY N    N  36.962  -5.693 -35.582 1.00 . B B . 132 GLY N    1 1 
       34  76929 2 2 32 GLY O    O  36.727  -5.832 -32.873 1.00 . B B . 132 GLY O    1 1 
       34  76930 2 2 33 PRO C    C  34.668  -4.601 -30.569 1.00 . B B . 133 PRO C    1 1 
       34  76931 2 2 33 PRO CA   C  35.859  -3.825 -31.141 1.00 . B B . 133 PRO CA   1 1 
       34  76932 2 2 33 PRO CB   C  35.760  -2.343 -30.767 1.00 . B B . 133 PRO CB   1 1 
       34  76933 2 2 33 PRO CD   C  35.328  -2.478 -33.097 1.00 . B B . 133 PRO CD   1 1 
       34  76934 2 2 33 PRO CG   C  34.905  -1.774 -31.821 1.00 . B B . 133 PRO CG   1 1 
       34  76935 2 2 33 PRO HA   H  36.799  -4.244 -30.779 1.00 . B B . 133 PRO HA   1 1 
       34  76936 2 2 33 PRO HB2  H  35.299  -2.219 -29.787 1.00 . B B . 133 PRO HB2  1 1 
       34  76937 2 2 33 PRO HB3  H  36.747  -1.886 -30.790 1.00 . B B . 133 PRO HB3  1 1 
       34  76938 2 2 33 PRO HD2  H  34.473  -2.630 -33.756 1.00 . B B . 133 PRO HD2  1 1 
       34  76939 2 2 33 PRO HD3  H  36.119  -1.919 -33.599 1.00 . B B . 133 PRO HD3  1 1 
       34  76940 2 2 33 PRO HG2  H  33.858  -1.984 -31.594 1.00 . B B . 133 PRO HG2  1 1 
       34  76941 2 2 33 PRO HG3  H  35.069  -0.700 -31.909 1.00 . B B . 133 PRO HG3  1 1 
       34  76942 2 2 33 PRO N    N  35.854  -3.772 -32.608 1.00 . B B . 133 PRO N    1 1 
       34  76943 2 2 33 PRO O    O  33.694  -4.850 -31.281 1.00 . B B . 133 PRO O    1 1 
       34  76944 2 2 34 PRO C    C  32.399  -4.637 -28.293 1.00 . B B . 134 PRO C    1 1 
       34  76945 2 2 34 PRO CA   C  33.546  -5.619 -28.623 1.00 . B B . 134 PRO CA   1 1 
       34  76946 2 2 34 PRO CB   C  34.169  -6.216 -27.357 1.00 . B B . 134 PRO CB   1 1 
       34  76947 2 2 34 PRO CD   C  35.800  -4.752 -28.291 1.00 . B B . 134 PRO CD   1 1 
       34  76948 2 2 34 PRO CG   C  35.192  -5.212 -26.977 1.00 . B B . 134 PRO CG   1 1 
       34  76949 2 2 34 PRO HA   H  33.173  -6.423 -29.259 1.00 . B B . 134 PRO HA   1 1 
       34  76950 2 2 34 PRO HB2  H  33.432  -6.337 -26.569 1.00 . B B . 134 PRO HB2  1 1 
       34  76951 2 2 34 PRO HB3  H  34.639  -7.166 -27.596 1.00 . B B . 134 PRO HB3  1 1 
       34  76952 2 2 34 PRO HD2  H  36.080  -3.699 -28.229 1.00 . B B . 134 PRO HD2  1 1 
       34  76953 2 2 34 PRO HD3  H  36.666  -5.383 -28.554 1.00 . B B . 134 PRO HD3  1 1 
       34  76954 2 2 34 PRO HG2  H  34.722  -4.370 -26.475 1.00 . B B . 134 PRO HG2  1 1 
       34  76955 2 2 34 PRO HG3  H  35.951  -5.665 -26.346 1.00 . B B . 134 PRO HG3  1 1 
       34  76956 2 2 34 PRO N    N  34.702  -4.952 -29.263 1.00 . B B . 134 PRO N    1 1 
       34  76957 2 2 34 PRO O    O  31.957  -4.529 -27.146 1.00 . B B . 134 PRO O    1 1 
       34  76958 2 2 35 GLY C    C  31.487  -1.635 -28.489 1.00 . B B . 135 GLY C    1 1 
       34  76959 2 2 35 GLY CA   C  30.919  -2.891 -29.115 1.00 . B B . 135 GLY CA   1 1 
       34  76960 2 2 35 GLY H    H  32.332  -4.032 -30.231 1.00 . B B . 135 GLY H    1 1 
       34  76961 2 2 35 GLY HA2  H  30.490  -2.649 -30.082 1.00 . B B . 135 GLY HA2  1 1 
       34  76962 2 2 35 GLY HA3  H  30.142  -3.287 -28.472 1.00 . B B . 135 GLY HA3  1 1 
       34  76963 2 2 35 GLY N    N  31.947  -3.902 -29.298 1.00 . B B . 135 GLY N    1 1 
       34  76964 2 2 35 GLY O    O  31.839  -0.704 -29.191 1.00 . B B . 135 GLY O    1 1 
       34  76965 2 2 36 ASN C    C  31.568   0.844 -26.715 1.00 . B B . 136 ASN C    1 1 
       34  76966 2 2 36 ASN CA   C  32.156  -0.528 -26.373 1.00 . B B . 136 ASN CA   1 1 
       34  76967 2 2 36 ASN CB   C  33.681  -0.502 -26.543 1.00 . B B . 136 ASN CB   1 1 
       34  76968 2 2 36 ASN CG   C  34.362   0.312 -25.470 1.00 . B B . 136 ASN CG   1 1 
       34  76969 2 2 36 ASN H    H  31.290  -2.469 -26.660 1.00 . B B . 136 ASN H    1 1 
       34  76970 2 2 36 ASN HA   H  31.943  -0.723 -25.320 1.00 . B B . 136 ASN HA   1 1 
       34  76971 2 2 36 ASN HB2  H  34.055  -1.524 -26.509 1.00 . B B . 136 ASN HB2  1 1 
       34  76972 2 2 36 ASN HB3  H  33.925  -0.074 -27.521 1.00 . B B . 136 ASN HB3  1 1 
       34  76973 2 2 36 ASN HD21 H  35.604   1.126 -26.814 1.00 . B B . 136 ASN HD21 1 1 
       34  76974 2 2 36 ASN HD22 H  35.827   1.631 -25.160 1.00 . B B . 136 ASN HD22 1 1 
       34  76975 2 2 36 ASN N    N  31.592  -1.641 -27.162 1.00 . B B . 136 ASN N    1 1 
       34  76976 2 2 36 ASN ND2  N  35.346   1.078 -25.846 1.00 . B B . 136 ASN ND2  1 1 
       34  76977 2 2 36 ASN O    O  32.287   1.837 -26.814 1.00 . B B . 136 ASN O    1 1 
       34  76978 2 2 36 ASN OD1  O  34.005   0.229 -24.307 1.00 . B B . 136 ASN OD1  1 1 
       34  76979 2 2 37 ASN C    C  28.161   2.189 -26.872 1.00 . B B . 137 ASN C    1 1 
       34  76980 2 2 37 ASN CA   C  29.608   2.137 -27.371 1.00 . B B . 137 ASN CA   1 1 
       34  76981 2 2 37 ASN CB   C  29.649   2.248 -28.899 1.00 . B B . 137 ASN CB   1 1 
       34  76982 2 2 37 ASN CG   C  29.275   3.624 -29.390 1.00 . B B . 137 ASN CG   1 1 
       34  76983 2 2 37 ASN H    H  29.704   0.062 -26.872 1.00 . B B . 137 ASN H    1 1 
       34  76984 2 2 37 ASN HA   H  30.150   2.982 -26.949 1.00 . B B . 137 ASN HA   1 1 
       34  76985 2 2 37 ASN HB2  H  30.659   2.019 -29.244 1.00 . B B . 137 ASN HB2  1 1 
       34  76986 2 2 37 ASN HB3  H  28.968   1.522 -29.329 1.00 . B B . 137 ASN HB3  1 1 
       34  76987 2 2 37 ASN HD21 H  29.921   3.160 -31.237 1.00 . B B . 137 ASN HD21 1 1 
       34  76988 2 2 37 ASN HD22 H  29.279   4.774 -31.022 1.00 . B B . 137 ASN HD22 1 1 
       34  76989 2 2 37 ASN N    N  30.265   0.893 -26.953 1.00 . B B . 137 ASN N    1 1 
       34  76990 2 2 37 ASN ND2  N  29.510   3.871 -30.652 1.00 . B B . 137 ASN ND2  1 1 
       34  76991 2 2 37 ASN O    O  27.266   1.613 -27.490 1.00 . B B . 137 ASN O    1 1 
       34  76992 2 2 37 ASN OD1  O  28.798   4.456 -28.643 1.00 . B B . 137 ASN OD1  1 1 
       34  76993 2 2 38 GLY C    C  26.638   3.836 -23.943 1.00 . B B . 138 GLY C    1 1 
       34  76994 2 2 38 GLY CA   C  26.601   3.019 -25.216 1.00 . B B . 138 GLY CA   1 1 
       34  76995 2 2 38 GLY H    H  28.702   3.339 -25.279 1.00 . B B . 138 GLY H    1 1 
       34  76996 2 2 38 GLY HA2  H  25.954   3.513 -25.941 1.00 . B B . 138 GLY HA2  1 1 
       34  76997 2 2 38 GLY HA3  H  26.207   2.038 -24.998 1.00 . B B . 138 GLY HA3  1 1 
       34  76998 2 2 38 GLY N    N  27.938   2.882 -25.765 1.00 . B B . 138 GLY N    1 1 
       34  76999 2 2 38 GLY O    O  27.722   4.200 -23.490 1.00 . B B . 138 GLY O    1 1 
       34  77000 2 2 39 GLY C    C  24.112   5.657 -22.035 1.00 . B B . 139 GLY C    1 1 
       34  77001 2 2 39 GLY CA   C  25.435   4.930 -22.144 1.00 . B B . 139 GLY CA   1 1 
       34  77002 2 2 39 GLY H    H  24.606   3.832 -23.760 1.00 . B B . 139 GLY H    1 1 
       34  77003 2 2 39 GLY HA2  H  25.574   4.292 -21.271 1.00 . B B . 139 GLY HA2  1 1 
       34  77004 2 2 39 GLY HA3  H  26.238   5.668 -22.174 1.00 . B B . 139 GLY HA3  1 1 
       34  77005 2 2 39 GLY N    N  25.485   4.125 -23.357 1.00 . B B . 139 GLY N    1 1 
       34  77006 2 2 39 GLY O    O  23.100   5.143 -22.490 1.00 . B B . 139 GLY O    1 1 
       34  77007 2 2 40 SER C    C  21.750   7.083 -20.633 1.00 . B B . 140 SER C    1 1 
       34  77008 2 2 40 SER CA   C  22.958   7.722 -21.320 1.00 . B B . 140 SER CA   1 1 
       34  77009 2 2 40 SER CB   C  22.538   8.246 -22.697 1.00 . B B . 140 SER CB   1 1 
       34  77010 2 2 40 SER H    H  25.022   7.200 -21.108 1.00 . B B . 140 SER H    1 1 
       34  77011 2 2 40 SER HA   H  23.259   8.583 -20.722 1.00 . B B . 140 SER HA   1 1 
       34  77012 2 2 40 SER HB2  H  22.147   7.414 -23.291 1.00 . B B . 140 SER HB2  1 1 
       34  77013 2 2 40 SER HB3  H  21.765   8.997 -22.570 1.00 . B B . 140 SER HB3  1 1 
       34  77014 2 2 40 SER HG   H  23.407   8.952 -24.295 1.00 . B B . 140 SER HG   1 1 
       34  77015 2 2 40 SER N    N  24.143   6.848 -21.451 1.00 . B B . 140 SER N    1 1 
       34  77016 2 2 40 SER O    O  20.618   7.352 -20.994 1.00 . B B . 140 SER O    1 1 
       34  77017 2 2 40 SER OG   O  23.644   8.825 -23.369 1.00 . B B . 140 SER OG   1 1 
       34  77018 2 2 41 LEU C    C  21.207   5.877 -17.355 1.00 . B B . 141 LEU C    1 1 
       34  77019 2 2 41 LEU CA   C  20.935   5.643 -18.841 1.00 . B B . 141 LEU CA   1 1 
       34  77020 2 2 41 LEU CB   C  20.841   4.143 -19.167 1.00 . B B . 141 LEU CB   1 1 
       34  77021 2 2 41 LEU CD1  C  18.330   3.982 -19.605 1.00 . B B . 141 LEU CD1  1 1 
       34  77022 2 2 41 LEU CD2  C  19.644   1.946 -18.969 1.00 . B B . 141 LEU CD2  1 1 
       34  77023 2 2 41 LEU CG   C  19.517   3.452 -18.772 1.00 . B B . 141 LEU CG   1 1 
       34  77024 2 2 41 LEU H    H  22.957   6.072 -19.357 1.00 . B B . 141 LEU H    1 1 
       34  77025 2 2 41 LEU HA   H  19.991   6.118 -19.097 1.00 . B B . 141 LEU HA   1 1 
       34  77026 2 2 41 LEU HB2  H  20.973   4.022 -20.241 1.00 . B B . 141 LEU HB2  1 1 
       34  77027 2 2 41 LEU HB3  H  21.659   3.632 -18.668 1.00 . B B . 141 LEU HB3  1 1 
       34  77028 2 2 41 LEU HD11 H  18.160   5.035 -19.381 1.00 . B B . 141 LEU HD11 1 1 
       34  77029 2 2 41 LEU HD12 H  17.423   3.426 -19.345 1.00 . B B . 141 LEU HD12 1 1 
       34  77030 2 2 41 LEU HD13 H  18.538   3.863 -20.665 1.00 . B B . 141 LEU HD13 1 1 
       34  77031 2 2 41 LEU HD21 H  18.711   1.464 -18.698 1.00 . B B . 141 LEU HD21 1 1 
       34  77032 2 2 41 LEU HD22 H  20.441   1.560 -18.328 1.00 . B B . 141 LEU HD22 1 1 
       34  77033 2 2 41 LEU HD23 H  19.875   1.724 -20.007 1.00 . B B . 141 LEU HD23 1 1 
       34  77034 2 2 41 LEU HG   H  19.320   3.645 -17.727 1.00 . B B . 141 LEU HG   1 1 
       34  77035 2 2 41 LEU N    N  22.009   6.268 -19.617 1.00 . B B . 141 LEU N    1 1 
       34  77036 2 2 41 LEU O    O  21.145   4.973 -16.532 1.00 . B B . 141 LEU O    1 1 
       34  77037 2 2 42 LEU C    C  21.579   8.963 -15.481 1.00 . B B . 142 LEU C    1 1 
       34  77038 2 2 42 LEU CA   C  21.909   7.490 -15.672 1.00 . B B . 142 LEU CA   1 1 
       34  77039 2 2 42 LEU CB   C  23.401   7.244 -15.414 1.00 . B B . 142 LEU CB   1 1 
       34  77040 2 2 42 LEU CD1  C  24.968   9.232 -15.485 1.00 . B B . 142 LEU CD1  1 1 
       34  77041 2 2 42 LEU CD2  C  25.531   7.141 -16.739 1.00 . B B . 142 LEU CD2  1 1 
       34  77042 2 2 42 LEU CG   C  24.392   8.047 -16.272 1.00 . B B . 142 LEU CG   1 1 
       34  77043 2 2 42 LEU H    H  21.604   7.820 -17.748 1.00 . B B . 142 LEU H    1 1 
       34  77044 2 2 42 LEU HA   H  21.318   6.893 -14.972 1.00 . B B . 142 LEU HA   1 1 
       34  77045 2 2 42 LEU HB2  H  23.613   7.453 -14.364 1.00 . B B . 142 LEU HB2  1 1 
       34  77046 2 2 42 LEU HB3  H  23.589   6.186 -15.575 1.00 . B B . 142 LEU HB3  1 1 
       34  77047 2 2 42 LEU HD11 H  24.162   9.911 -15.218 1.00 . B B . 142 LEU HD11 1 1 
       34  77048 2 2 42 LEU HD12 H  25.689   9.774 -16.104 1.00 . B B . 142 LEU HD12 1 1 
       34  77049 2 2 42 LEU HD13 H  25.460   8.880 -14.582 1.00 . B B . 142 LEU HD13 1 1 
       34  77050 2 2 42 LEU HD21 H  26.231   7.727 -17.353 1.00 . B B . 142 LEU HD21 1 1 
       34  77051 2 2 42 LEU HD22 H  25.140   6.326 -17.332 1.00 . B B . 142 LEU HD22 1 1 
       34  77052 2 2 42 LEU HD23 H  26.066   6.738 -15.877 1.00 . B B . 142 LEU HD23 1 1 
       34  77053 2 2 42 LEU HG   H  23.878   8.427 -17.146 1.00 . B B . 142 LEU HG   1 1 
       34  77054 2 2 42 LEU N    N  21.570   7.106 -17.035 1.00 . B B . 142 LEU N    1 1 
       34  77055 2 2 42 LEU O    O  21.440   9.706 -16.445 1.00 . B B . 142 LEU O    1 1 
       34  77056 2 2 43 SER C    C  21.952  10.992 -12.586 1.00 . B B . 143 SER C    1 1 
       34  77057 2 2 43 SER CA   C  21.216  10.773 -13.890 1.00 . B B . 143 SER CA   1 1 
       34  77058 2 2 43 SER CB   C  19.721  11.032 -13.709 1.00 . B B . 143 SER CB   1 1 
       34  77059 2 2 43 SER H    H  21.587   8.737 -13.461 1.00 . B B . 143 SER H    1 1 
       34  77060 2 2 43 SER HA   H  21.617  11.440 -14.658 1.00 . B B . 143 SER HA   1 1 
       34  77061 2 2 43 SER HB2  H  19.333  10.381 -12.924 1.00 . B B . 143 SER HB2  1 1 
       34  77062 2 2 43 SER HB3  H  19.569  12.071 -13.420 1.00 . B B . 143 SER HB3  1 1 
       34  77063 2 2 43 SER HG   H  19.681  10.448 -15.571 1.00 . B B . 143 SER HG   1 1 
       34  77064 2 2 43 SER N    N  21.466   9.379 -14.232 1.00 . B B . 143 SER N    1 1 
       34  77065 2 2 43 SER O    O  22.164  10.048 -11.830 1.00 . B B . 143 SER O    1 1 
       34  77066 2 2 43 SER OG   O  19.042  10.776 -14.920 1.00 . B B . 143 SER OG   1 1 
       34  77067 2 2 44 VAL C    C  22.154  13.145 -10.092 1.00 . B B . 144 VAL C    1 1 
       34  77068 2 2 44 VAL CA   C  23.106  12.555 -11.119 1.00 . B B . 144 VAL CA   1 1 
       34  77069 2 2 44 VAL CB   C  24.265  13.548 -11.405 1.00 . B B . 144 VAL CB   1 1 
       34  77070 2 2 44 VAL CG1  C  25.285  12.906 -12.365 1.00 . B B . 144 VAL CG1  1 1 
       34  77071 2 2 44 VAL CG2  C  23.748  14.874 -11.995 1.00 . B B . 144 VAL CG2  1 1 
       34  77072 2 2 44 VAL H    H  22.150  12.967 -12.974 1.00 . B B . 144 VAL H    1 1 
       34  77073 2 2 44 VAL HA   H  23.531  11.641 -10.710 1.00 . B B . 144 VAL HA   1 1 
       34  77074 2 2 44 VAL HB   H  24.770  13.763 -10.466 1.00 . B B . 144 VAL HB   1 1 
       34  77075 2 2 44 VAL HG11 H  25.594  11.932 -11.979 1.00 . B B . 144 VAL HG11 1 1 
       34  77076 2 2 44 VAL HG12 H  24.835  12.773 -13.347 1.00 . B B . 144 VAL HG12 1 1 
       34  77077 2 2 44 VAL HG13 H  26.159  13.550 -12.452 1.00 . B B . 144 VAL HG13 1 1 
       34  77078 2 2 44 VAL HG21 H  24.581  15.550 -12.155 1.00 . B B . 144 VAL HG21 1 1 
       34  77079 2 2 44 VAL HG22 H  23.243  14.695 -12.943 1.00 . B B . 144 VAL HG22 1 1 
       34  77080 2 2 44 VAL HG23 H  23.047  15.344 -11.296 1.00 . B B . 144 VAL HG23 1 1 
       34  77081 2 2 44 VAL N    N  22.363  12.224 -12.333 1.00 . B B . 144 VAL N    1 1 
       34  77082 2 2 44 VAL O    O  21.056  13.599 -10.420 1.00 . B B . 144 VAL O    1 1 
       34  77083 2 2 45 ILE C    C  21.733  15.177  -7.924 1.00 . B B . 145 ILE C    1 1 
       34  77084 2 2 45 ILE CA   C  21.773  13.663  -7.747 1.00 . B B . 145 ILE CA   1 1 
       34  77085 2 2 45 ILE CB   C  22.400  13.310  -6.377 1.00 . B B . 145 ILE CB   1 1 
       34  77086 2 2 45 ILE CD1  C  23.984  11.285  -6.336 1.00 . B B . 145 ILE CD1  1 1 
       34  77087 2 2 45 ILE CG1  C  22.539  11.789  -6.225 1.00 . B B . 145 ILE CG1  1 1 
       34  77088 2 2 45 ILE CG2  C  21.548  13.874  -5.214 1.00 . B B . 145 ILE CG2  1 1 
       34  77089 2 2 45 ILE H    H  23.480  12.751  -8.625 1.00 . B B . 145 ILE H    1 1 
       34  77090 2 2 45 ILE HA   H  20.762  13.259  -7.800 1.00 . B B . 145 ILE HA   1 1 
       34  77091 2 2 45 ILE HB   H  23.399  13.748  -6.327 1.00 . B B . 145 ILE HB   1 1 
       34  77092 2 2 45 ILE HD11 H  24.408  11.554  -7.302 1.00 . B B . 145 ILE HD11 1 1 
       34  77093 2 2 45 ILE HD12 H  24.583  11.719  -5.537 1.00 . B B . 145 ILE HD12 1 1 
       34  77094 2 2 45 ILE HD13 H  23.987  10.195  -6.233 1.00 . B B . 145 ILE HD13 1 1 
       34  77095 2 2 45 ILE HG12 H  22.163  11.509  -5.250 1.00 . B B . 145 ILE HG12 1 1 
       34  77096 2 2 45 ILE HG13 H  21.925  11.303  -6.984 1.00 . B B . 145 ILE HG13 1 1 
       34  77097 2 2 45 ILE HG21 H  21.514  14.964  -5.275 1.00 . B B . 145 ILE HG21 1 1 
       34  77098 2 2 45 ILE HG22 H  20.538  13.475  -5.261 1.00 . B B . 145 ILE HG22 1 1 
       34  77099 2 2 45 ILE HG23 H  22.002  13.594  -4.260 1.00 . B B . 145 ILE HG23 1 1 
       34  77100 2 2 45 ILE N    N  22.573  13.124  -8.841 1.00 . B B . 145 ILE N    1 1 
       34  77101 2 2 45 ILE O    O  22.779  15.815  -8.003 1.00 . B B . 145 ILE O    1 1 
       34  77102 2 2 46 THR C    C  19.427  17.800  -7.233 1.00 . B B . 146 THR C    1 1 
       34  77103 2 2 46 THR CA   C  20.366  17.173  -8.244 1.00 . B B . 146 THR CA   1 1 
       34  77104 2 2 46 THR CB   C  19.848  17.398  -9.676 1.00 . B B . 146 THR CB   1 1 
       34  77105 2 2 46 THR CG2  C  18.435  16.893  -9.851 1.00 . B B . 146 THR CG2  1 1 
       34  77106 2 2 46 THR H    H  19.710  15.162  -7.953 1.00 . B B . 146 THR H    1 1 
       34  77107 2 2 46 THR HA   H  21.329  17.667  -8.161 1.00 . B B . 146 THR HA   1 1 
       34  77108 2 2 46 THR HB   H  20.490  16.848 -10.340 1.00 . B B . 146 THR HB   1 1 
       34  77109 2 2 46 THR HG1  H  19.482  19.278  -9.271 1.00 . B B . 146 THR HG1  1 1 
       34  77110 2 2 46 THR HG21 H  17.771  17.419  -9.171 1.00 . B B . 146 THR HG21 1 1 
       34  77111 2 2 46 THR HG22 H  18.397  15.822  -9.661 1.00 . B B . 146 THR HG22 1 1 
       34  77112 2 2 46 THR HG23 H  18.115  17.090 -10.874 1.00 . B B . 146 THR HG23 1 1 
       34  77113 2 2 46 THR N    N  20.533  15.737  -8.003 1.00 . B B . 146 THR N    1 1 
       34  77114 2 2 46 THR O    O  19.133  18.981  -7.279 1.00 . B B . 146 THR O    1 1 
       34  77115 2 2 46 THR OG1  O  19.883  18.785 -10.005 1.00 . B B . 146 THR OG1  1 1 
       34  77116 2 2 47 GLU C    C  16.861  18.158  -5.671 1.00 . B B . 147 GLU C    1 1 
       34  77117 2 2 47 GLU CA   C  18.106  17.372  -5.200 1.00 . B B . 147 GLU CA   1 1 
       34  77118 2 2 47 GLU CB   C  18.926  18.158  -4.166 1.00 . B B . 147 GLU CB   1 1 
       34  77119 2 2 47 GLU CD   C  17.236  18.082  -2.245 1.00 . B B . 147 GLU CD   1 1 
       34  77120 2 2 47 GLU CG   C  18.647  17.751  -2.715 1.00 . B B . 147 GLU CG   1 1 
       34  77121 2 2 47 GLU H    H  19.297  16.017  -6.346 1.00 . B B . 147 GLU H    1 1 
       34  77122 2 2 47 GLU HA   H  17.744  16.468  -4.711 1.00 . B B . 147 GLU HA   1 1 
       34  77123 2 2 47 GLU HB2  H  19.981  17.965  -4.367 1.00 . B B . 147 GLU HB2  1 1 
       34  77124 2 2 47 GLU HB3  H  18.754  19.216  -4.288 1.00 . B B . 147 GLU HB3  1 1 
       34  77125 2 2 47 GLU HG2  H  18.807  16.677  -2.627 1.00 . B B . 147 GLU HG2  1 1 
       34  77126 2 2 47 GLU HG3  H  19.357  18.255  -2.067 1.00 . B B . 147 GLU HG3  1 1 
       34  77127 2 2 47 GLU N    N  18.987  16.965  -6.308 1.00 . B B . 147 GLU N    1 1 
       34  77128 2 2 47 GLU O    O  16.543  19.240  -5.201 1.00 . B B . 147 GLU O    1 1 
       34  77129 2 2 47 GLU OE1  O  16.298  17.334  -2.620 1.00 . B B . 147 GLU OE1  1 1 
       34  77130 2 2 47 GLU OE2  O  17.080  19.020  -1.439 1.00 . B B . 147 GLU OE2  1 1 
       34  77131 2 2 48 GLY C    C  13.766  17.253  -6.868 1.00 . B B . 148 GLY C    1 1 
       34  77132 2 2 48 GLY CA   C  14.942  18.148  -7.169 1.00 . B B . 148 GLY CA   1 1 
       34  77133 2 2 48 GLY H    H  16.443  16.660  -6.950 1.00 . B B . 148 GLY H    1 1 
       34  77134 2 2 48 GLY HA2  H  14.764  19.119  -6.719 1.00 . B B . 148 GLY HA2  1 1 
       34  77135 2 2 48 GLY HA3  H  15.050  18.263  -8.247 1.00 . B B . 148 GLY HA3  1 1 
       34  77136 2 2 48 GLY N    N  16.155  17.558  -6.615 1.00 . B B . 148 GLY N    1 1 
       34  77137 2 2 48 GLY O    O  13.001  16.899  -7.761 1.00 . B B . 148 GLY O    1 1 
       34  77138 2 2 49 VAL C    C  11.292  16.570  -5.087 1.00 . B B . 149 VAL C    1 1 
       34  77139 2 2 49 VAL CA   C  12.640  15.848  -5.222 1.00 . B B . 149 VAL CA   1 1 
       34  77140 2 2 49 VAL CB   C  13.038  15.167  -3.878 1.00 . B B . 149 VAL CB   1 1 
       34  77141 2 2 49 VAL CG1  C  11.987  14.122  -3.461 1.00 . B B . 149 VAL CG1  1 1 
       34  77142 2 2 49 VAL CG2  C  14.420  14.490  -4.018 1.00 . B B . 149 VAL CG2  1 1 
       34  77143 2 2 49 VAL H    H  14.335  17.117  -4.925 1.00 . B B . 149 VAL H    1 1 
       34  77144 2 2 49 VAL HA   H  12.549  15.086  -5.994 1.00 . B B . 149 VAL HA   1 1 
       34  77145 2 2 49 VAL HB   H  13.105  15.933  -3.109 1.00 . B B . 149 VAL HB   1 1 
       34  77146 2 2 49 VAL HG11 H  11.047  14.634  -3.221 1.00 . B B . 149 VAL HG11 1 1 
       34  77147 2 2 49 VAL HG12 H  11.823  13.403  -4.266 1.00 . B B . 149 VAL HG12 1 1 
       34  77148 2 2 49 VAL HG13 H  12.327  13.599  -2.574 1.00 . B B . 149 VAL HG13 1 1 
       34  77149 2 2 49 VAL HG21 H  14.418  13.812  -4.874 1.00 . B B . 149 VAL HG21 1 1 
       34  77150 2 2 49 VAL HG22 H  15.189  15.246  -4.149 1.00 . B B . 149 VAL HG22 1 1 
       34  77151 2 2 49 VAL HG23 H  14.638  13.925  -3.115 1.00 . B B . 149 VAL HG23 1 1 
       34  77152 2 2 49 VAL N    N  13.677  16.800  -5.627 1.00 . B B . 149 VAL N    1 1 
       34  77153 2 2 49 VAL O    O  11.194  17.609  -4.443 1.00 . B B . 149 VAL O    1 1 
       34  77154 2 2 50 GLY C    C   7.830  15.702  -5.249 1.00 . B B . 150 GLY C    1 1 
       34  77155 2 2 50 GLY CA   C   8.940  16.625  -5.708 1.00 . B B . 150 GLY CA   1 1 
       34  77156 2 2 50 GLY H    H  10.396  15.165  -6.236 1.00 . B B . 150 GLY H    1 1 
       34  77157 2 2 50 GLY HA2  H   8.943  17.499  -5.056 1.00 . B B . 150 GLY HA2  1 1 
       34  77158 2 2 50 GLY HA3  H   8.712  16.966  -6.721 1.00 . B B . 150 GLY HA3  1 1 
       34  77159 2 2 50 GLY N    N  10.259  16.012  -5.710 1.00 . B B . 150 GLY N    1 1 
       34  77160 2 2 50 GLY O    O   6.810  15.580  -5.921 1.00 . B B . 150 GLY O    1 1 
       34  77161 2 2 51 GLU C    C   5.857  15.036  -2.987 1.00 . B B . 151 GLU C    1 1 
       34  77162 2 2 51 GLU CA   C   6.984  14.167  -3.569 1.00 . B B . 151 GLU CA   1 1 
       34  77163 2 2 51 GLU CB   C   7.548  13.256  -2.473 1.00 . B B . 151 GLU CB   1 1 
       34  77164 2 2 51 GLU CD   C   8.890  11.166  -1.943 1.00 . B B . 151 GLU CD   1 1 
       34  77165 2 2 51 GLU CG   C   8.501  12.195  -3.004 1.00 . B B . 151 GLU CG   1 1 
       34  77166 2 2 51 GLU H    H   8.876  15.161  -3.592 1.00 . B B . 151 GLU H    1 1 
       34  77167 2 2 51 GLU HA   H   6.572  13.555  -4.362 1.00 . B B . 151 GLU HA   1 1 
       34  77168 2 2 51 GLU HB2  H   8.073  13.864  -1.738 1.00 . B B . 151 GLU HB2  1 1 
       34  77169 2 2 51 GLU HB3  H   6.711  12.755  -1.984 1.00 . B B . 151 GLU HB3  1 1 
       34  77170 2 2 51 GLU HG2  H   8.017  11.680  -3.837 1.00 . B B . 151 GLU HG2  1 1 
       34  77171 2 2 51 GLU HG3  H   9.409  12.677  -3.377 1.00 . B B . 151 GLU HG3  1 1 
       34  77172 2 2 51 GLU N    N   8.029  15.029  -4.124 1.00 . B B . 151 GLU N    1 1 
       34  77173 2 2 51 GLU O    O   6.096  16.173  -2.586 1.00 . B B . 151 GLU O    1 1 
       34  77174 2 2 51 GLU OE1  O   8.817  11.483  -0.738 1.00 . B B . 151 GLU OE1  1 1 
       34  77175 2 2 51 GLU OE2  O   9.242  10.028  -2.324 1.00 . B B . 151 GLU OE2  1 1 
       34  77176 2 2 52 LEU C    C   3.209  14.907  -0.953 1.00 . B B . 152 LEU C    1 1 
       34  77177 2 2 52 LEU CA   C   3.488  15.250  -2.436 1.00 . B B . 152 LEU CA   1 1 
       34  77178 2 2 52 LEU CB   C   2.259  15.004  -3.338 1.00 . B B . 152 LEU CB   1 1 
       34  77179 2 2 52 LEU CD1  C   1.369  17.372  -3.542 1.00 . B B . 152 LEU CD1  1 1 
       34  77180 2 2 52 LEU CD2  C  -0.140  15.417  -3.944 1.00 . B B . 152 LEU CD2  1 1 
       34  77181 2 2 52 LEU CG   C   1.050  15.940  -3.135 1.00 . B B . 152 LEU CG   1 1 
       34  77182 2 2 52 LEU H    H   4.502  13.567  -3.295 1.00 . B B . 152 LEU H    1 1 
       34  77183 2 2 52 LEU HA   H   3.730  16.309  -2.484 1.00 . B B . 152 LEU HA   1 1 
       34  77184 2 2 52 LEU HB2  H   2.588  15.117  -4.378 1.00 . B B . 152 LEU HB2  1 1 
       34  77185 2 2 52 LEU HB3  H   1.931  13.977  -3.214 1.00 . B B . 152 LEU HB3  1 1 
       34  77186 2 2 52 LEU HD11 H   0.472  17.983  -3.443 1.00 . B B . 152 LEU HD11 1 1 
       34  77187 2 2 52 LEU HD12 H   1.713  17.397  -4.584 1.00 . B B . 152 LEU HD12 1 1 
       34  77188 2 2 52 LEU HD13 H   2.140  17.777  -2.894 1.00 . B B . 152 LEU HD13 1 1 
       34  77189 2 2 52 LEU HD21 H   0.104  15.413  -4.999 1.00 . B B . 152 LEU HD21 1 1 
       34  77190 2 2 52 LEU HD22 H  -1.014  16.061  -3.774 1.00 . B B . 152 LEU HD22 1 1 
       34  77191 2 2 52 LEU HD23 H  -0.383  14.404  -3.619 1.00 . B B . 152 LEU HD23 1 1 
       34  77192 2 2 52 LEU HG   H   0.780  15.933  -2.082 1.00 . B B . 152 LEU HG   1 1 
       34  77193 2 2 52 LEU N    N   4.642  14.499  -2.949 1.00 . B B . 152 LEU N    1 1 
       34  77194 2 2 52 LEU O    O   3.891  15.385  -0.058 1.00 . B B . 152 LEU O    1 1 
       34  77195 2 2 53 SER C    C   1.442  12.279   0.791 1.00 . B B . 153 SER C    1 1 
       34  77196 2 2 53 SER CA   C   1.804  13.754   0.677 1.00 . B B . 153 SER CA   1 1 
       34  77197 2 2 53 SER CB   C   0.617  14.624   1.120 1.00 . B B . 153 SER CB   1 1 
       34  77198 2 2 53 SER H    H   1.636  13.714  -1.449 1.00 . B B . 153 SER H    1 1 
       34  77199 2 2 53 SER HA   H   2.645  13.949   1.340 1.00 . B B . 153 SER HA   1 1 
       34  77200 2 2 53 SER HB2  H   0.314  14.341   2.128 1.00 . B B . 153 SER HB2  1 1 
       34  77201 2 2 53 SER HB3  H   0.929  15.670   1.133 1.00 . B B . 153 SER HB3  1 1 
       34  77202 2 2 53 SER HG   H  -0.756  13.556   0.234 1.00 . B B . 153 SER HG   1 1 
       34  77203 2 2 53 SER N    N   2.192  14.094  -0.691 1.00 . B B . 153 SER N    1 1 
       34  77204 2 2 53 SER O    O   0.367  11.850   0.387 1.00 . B B . 153 SER O    1 1 
       34  77205 2 2 53 SER OG   O  -0.480  14.486   0.231 1.00 . B B . 153 SER OG   1 1 
       34  77206 2 2 54 VAL C    C   1.442   9.890   2.981 1.00 . B B . 154 VAL C    1 1 
       34  77207 2 2 54 VAL CA   C   2.122  10.073   1.605 1.00 . B B . 154 VAL CA   1 1 
       34  77208 2 2 54 VAL CB   C   3.488   9.293   1.481 1.00 . B B . 154 VAL CB   1 1 
       34  77209 2 2 54 VAL CG1  C   4.370   9.481   2.721 1.00 . B B . 154 VAL CG1  1 1 
       34  77210 2 2 54 VAL CG2  C   3.262   7.812   1.185 1.00 . B B . 154 VAL CG2  1 1 
       34  77211 2 2 54 VAL H    H   3.227  11.905   1.655 1.00 . B B . 154 VAL H    1 1 
       34  77212 2 2 54 VAL HA   H   1.448   9.697   0.838 1.00 . B B . 154 VAL HA   1 1 
       34  77213 2 2 54 VAL HB   H   4.023   9.715   0.634 1.00 . B B . 154 VAL HB   1 1 
       34  77214 2 2 54 VAL HG11 H   4.464  10.543   2.938 1.00 . B B . 154 VAL HG11 1 1 
       34  77215 2 2 54 VAL HG12 H   3.931   8.967   3.577 1.00 . B B . 154 VAL HG12 1 1 
       34  77216 2 2 54 VAL HG13 H   5.364   9.081   2.528 1.00 . B B . 154 VAL HG13 1 1 
       34  77217 2 2 54 VAL HG21 H   4.227   7.339   0.984 1.00 . B B . 154 VAL HG21 1 1 
       34  77218 2 2 54 VAL HG22 H   2.790   7.325   2.038 1.00 . B B . 154 VAL HG22 1 1 
       34  77219 2 2 54 VAL HG23 H   2.630   7.701   0.306 1.00 . B B . 154 VAL HG23 1 1 
       34  77220 2 2 54 VAL N    N   2.350  11.506   1.367 1.00 . B B . 154 VAL N    1 1 
       34  77221 2 2 54 VAL O    O   1.355   8.793   3.533 1.00 . B B . 154 VAL O    1 1 
       34  77222 2 2 55 ILE C    C  -0.875  11.974   4.757 1.00 . B B . 155 ILE C    1 1 
       34  77223 2 2 55 ILE CA   C   0.344  11.064   4.837 1.00 . B B . 155 ILE CA   1 1 
       34  77224 2 2 55 ILE CB   C   1.300  11.678   5.917 1.00 . B B . 155 ILE CB   1 1 
       34  77225 2 2 55 ILE CD1  C   2.478  13.901   6.563 1.00 . B B . 155 ILE CD1  1 1 
       34  77226 2 2 55 ILE CG1  C   1.786  13.089   5.482 1.00 . B B . 155 ILE CG1  1 1 
       34  77227 2 2 55 ILE CG2  C   2.484  10.725   6.164 1.00 . B B . 155 ILE CG2  1 1 
       34  77228 2 2 55 ILE H    H   1.045  11.868   3.015 1.00 . B B . 155 ILE H    1 1 
       34  77229 2 2 55 ILE HA   H   0.029  10.067   5.148 1.00 . B B . 155 ILE HA   1 1 
       34  77230 2 2 55 ILE HB   H   0.742  11.774   6.849 1.00 . B B . 155 ILE HB   1 1 
       34  77231 2 2 55 ILE HD11 H   3.415  13.426   6.833 1.00 . B B . 155 ILE HD11 1 1 
       34  77232 2 2 55 ILE HD12 H   2.684  14.897   6.180 1.00 . B B . 155 ILE HD12 1 1 
       34  77233 2 2 55 ILE HD13 H   1.827  13.975   7.441 1.00 . B B . 155 ILE HD13 1 1 
       34  77234 2 2 55 ILE HG12 H   2.469  12.981   4.644 1.00 . B B . 155 ILE HG12 1 1 
       34  77235 2 2 55 ILE HG13 H   0.927  13.669   5.146 1.00 . B B . 155 ILE HG13 1 1 
       34  77236 2 2 55 ILE HG21 H   3.143  10.721   5.294 1.00 . B B . 155 ILE HG21 1 1 
       34  77237 2 2 55 ILE HG22 H   3.035  11.044   7.039 1.00 . B B . 155 ILE HG22 1 1 
       34  77238 2 2 55 ILE HG23 H   2.109   9.711   6.327 1.00 . B B . 155 ILE HG23 1 1 
       34  77239 2 2 55 ILE N    N   0.982  11.007   3.527 1.00 . B B . 155 ILE N    1 1 
       34  77240 2 2 55 ILE O    O  -0.978  12.779   3.839 1.00 . B B . 155 ILE O    1 1 
       34  77241 2 2 56 ASP C    C  -2.264  14.024   6.691 1.00 . B B . 156 ASP C    1 1 
       34  77242 2 2 56 ASP CA   C  -2.837  12.839   5.920 1.00 . B B . 156 ASP CA   1 1 
       34  77243 2 2 56 ASP CB   C  -3.965  12.203   6.726 1.00 . B B . 156 ASP CB   1 1 
       34  77244 2 2 56 ASP CG   C  -4.555  10.992   6.034 1.00 . B B . 156 ASP CG   1 1 
       34  77245 2 2 56 ASP H    H  -1.591  11.208   6.482 1.00 . B B . 156 ASP H    1 1 
       34  77246 2 2 56 ASP HA   H  -3.204  13.137   4.943 1.00 . B B . 156 ASP HA   1 1 
       34  77247 2 2 56 ASP HB2  H  -3.575  11.890   7.695 1.00 . B B . 156 ASP HB2  1 1 
       34  77248 2 2 56 ASP HB3  H  -4.749  12.944   6.891 1.00 . B B . 156 ASP HB3  1 1 
       34  77249 2 2 56 ASP N    N  -1.726  11.904   5.765 1.00 . B B . 156 ASP N    1 1 
       34  77250 2 2 56 ASP O    O  -1.935  13.902   7.888 1.00 . B B . 156 ASP O    1 1 
       34  77251 2 2 56 ASP OD1  O  -3.930   9.911   6.106 1.00 . B B . 156 ASP OD1  1 1 
       34  77252 2 2 56 ASP OD2  O  -5.644  11.115   5.455 1.00 . B B . 156 ASP OD2  1 1 
       34  77253 2 2 57 PRO C    C  -2.085  16.847   7.904 1.00 . B B . 157 PRO C    1 1 
       34  77254 2 2 57 PRO CA   C  -1.316  16.194   6.756 1.00 . B B . 157 PRO CA   1 1 
       34  77255 2 2 57 PRO CB   C  -0.973  17.215   5.669 1.00 . B B . 157 PRO CB   1 1 
       34  77256 2 2 57 PRO CD   C  -2.362  15.617   4.641 1.00 . B B . 157 PRO CD   1 1 
       34  77257 2 2 57 PRO CG   C  -2.084  17.097   4.699 1.00 . B B . 157 PRO CG   1 1 
       34  77258 2 2 57 PRO HA   H  -0.400  15.758   7.151 1.00 . B B . 157 PRO HA   1 1 
       34  77259 2 2 57 PRO HB2  H  -0.910  18.225   6.080 1.00 . B B . 157 PRO HB2  1 1 
       34  77260 2 2 57 PRO HB3  H  -0.034  16.945   5.185 1.00 . B B . 157 PRO HB3  1 1 
       34  77261 2 2 57 PRO HD2  H  -3.408  15.436   4.396 1.00 . B B . 157 PRO HD2  1 1 
       34  77262 2 2 57 PRO HD3  H  -1.706  15.128   3.934 1.00 . B B . 157 PRO HD3  1 1 
       34  77263 2 2 57 PRO HG2  H  -2.963  17.635   5.060 1.00 . B B . 157 PRO HG2  1 1 
       34  77264 2 2 57 PRO HG3  H  -1.790  17.472   3.721 1.00 . B B . 157 PRO HG3  1 1 
       34  77265 2 2 57 PRO N    N  -2.066  15.174   6.021 1.00 . B B . 157 PRO N    1 1 
       34  77266 2 2 57 PRO O    O  -1.474  17.346   8.846 1.00 . B B . 157 PRO O    1 1 
       34  77267 2 2 58 GLU C    C  -4.162  16.634  10.198 1.00 . B B . 158 GLU C    1 1 
       34  77268 2 2 58 GLU CA   C  -4.209  17.453   8.904 1.00 . B B . 158 GLU CA   1 1 
       34  77269 2 2 58 GLU CB   C  -5.656  17.642   8.432 1.00 . B B . 158 GLU CB   1 1 
       34  77270 2 2 58 GLU CD   C  -7.766  16.635   7.496 1.00 . B B . 158 GLU CD   1 1 
       34  77271 2 2 58 GLU CG   C  -6.345  16.364   7.947 1.00 . B B . 158 GLU CG   1 1 
       34  77272 2 2 58 GLU H    H  -3.884  16.419   7.058 1.00 . B B . 158 GLU H    1 1 
       34  77273 2 2 58 GLU HA   H  -3.793  18.443   9.123 1.00 . B B . 158 GLU HA   1 1 
       34  77274 2 2 58 GLU HB2  H  -6.239  18.046   9.264 1.00 . B B . 158 GLU HB2  1 1 
       34  77275 2 2 58 GLU HB3  H  -5.658  18.366   7.623 1.00 . B B . 158 GLU HB3  1 1 
       34  77276 2 2 58 GLU HG2  H  -5.777  15.935   7.113 1.00 . B B . 158 GLU HG2  1 1 
       34  77277 2 2 58 GLU HG3  H  -6.375  15.644   8.754 1.00 . B B . 158 GLU HG3  1 1 
       34  77278 2 2 58 GLU N    N  -3.410  16.840   7.846 1.00 . B B . 158 GLU N    1 1 
       34  77279 2 2 58 GLU O    O  -4.063  17.192  11.291 1.00 . B B . 158 GLU O    1 1 
       34  77280 2 2 58 GLU OE1  O  -8.590  17.074   8.341 1.00 . B B . 158 GLU OE1  1 1 
       34  77281 2 2 58 GLU OE2  O  -8.053  16.437   6.306 1.00 . B B . 158 GLU OE2  1 1 
       34  77282 2 2 59 VAL C    C  -2.739  14.529  11.836 1.00 . B B . 159 VAL C    1 1 
       34  77283 2 2 59 VAL CA   C  -4.142  14.441  11.253 1.00 . B B . 159 VAL CA   1 1 
       34  77284 2 2 59 VAL CB   C  -4.466  12.962  10.872 1.00 . B B . 159 VAL CB   1 1 
       34  77285 2 2 59 VAL CG1  C  -4.418  12.052  12.105 1.00 . B B . 159 VAL CG1  1 1 
       34  77286 2 2 59 VAL CG2  C  -5.838  12.863  10.205 1.00 . B B . 159 VAL CG2  1 1 
       34  77287 2 2 59 VAL H    H  -4.275  14.890   9.170 1.00 . B B . 159 VAL H    1 1 
       34  77288 2 2 59 VAL HA   H  -4.867  14.789  11.987 1.00 . B B . 159 VAL HA   1 1 
       34  77289 2 2 59 VAL HB   H  -3.721  12.617  10.162 1.00 . B B . 159 VAL HB   1 1 
       34  77290 2 2 59 VAL HG11 H  -5.147  12.385  12.840 1.00 . B B . 159 VAL HG11 1 1 
       34  77291 2 2 59 VAL HG12 H  -4.642  11.026  11.808 1.00 . B B . 159 VAL HG12 1 1 
       34  77292 2 2 59 VAL HG13 H  -3.422  12.075  12.548 1.00 . B B . 159 VAL HG13 1 1 
       34  77293 2 2 59 VAL HG21 H  -6.605  13.293  10.857 1.00 . B B . 159 VAL HG21 1 1 
       34  77294 2 2 59 VAL HG22 H  -5.834  13.387   9.263 1.00 . B B . 159 VAL HG22 1 1 
       34  77295 2 2 59 VAL HG23 H  -6.071  11.805  10.013 1.00 . B B . 159 VAL HG23 1 1 
       34  77296 2 2 59 VAL N    N  -4.196  15.317  10.082 1.00 . B B . 159 VAL N    1 1 
       34  77297 2 2 59 VAL O    O  -2.547  14.599  13.050 1.00 . B B . 159 VAL O    1 1 
       34  77298 2 2 60 ALA C    C  -0.142  16.053  12.115 1.00 . B B . 160 ALA C    1 1 
       34  77299 2 2 60 ALA CA   C  -0.371  14.729  11.368 1.00 . B B . 160 ALA CA   1 1 
       34  77300 2 2 60 ALA CB   C   0.528  14.644  10.142 1.00 . B B . 160 ALA CB   1 1 
       34  77301 2 2 60 ALA H    H  -1.961  14.545   9.959 1.00 . B B . 160 ALA H    1 1 
       34  77302 2 2 60 ALA HA   H  -0.131  13.911  12.044 1.00 . B B . 160 ALA HA   1 1 
       34  77303 2 2 60 ALA HB1  H   1.557  14.745  10.443 1.00 . B B . 160 ALA HB1  1 1 
       34  77304 2 2 60 ALA HB2  H   0.393  13.667   9.652 1.00 . B B . 160 ALA HB2  1 1 
       34  77305 2 2 60 ALA HB3  H   0.276  15.429   9.441 1.00 . B B . 160 ALA HB3  1 1 
       34  77306 2 2 60 ALA N    N  -1.755  14.597  10.956 1.00 . B B . 160 ALA N    1 1 
       34  77307 2 2 60 ALA O    O   0.605  16.087  13.103 1.00 . B B . 160 ALA O    1 1 
       34  77308 2 2 61 GLN C    C  -1.279  18.391  13.718 1.00 . B B . 161 GLN C    1 1 
       34  77309 2 2 61 GLN CA   C  -0.663  18.424  12.322 1.00 . B B . 161 GLN CA   1 1 
       34  77310 2 2 61 GLN CB   C  -1.343  19.497  11.463 1.00 . B B . 161 GLN CB   1 1 
       34  77311 2 2 61 GLN CD   C   0.485  21.250  11.505 1.00 . B B . 161 GLN CD   1 1 
       34  77312 2 2 61 GLN CG   C  -0.963  20.930  11.821 1.00 . B B . 161 GLN CG   1 1 
       34  77313 2 2 61 GLN H    H  -1.367  17.058  10.834 1.00 . B B . 161 GLN H    1 1 
       34  77314 2 2 61 GLN HA   H   0.402  18.665  12.427 1.00 . B B . 161 GLN HA   1 1 
       34  77315 2 2 61 GLN HB2  H  -1.087  19.327  10.430 1.00 . B B . 161 GLN HB2  1 1 
       34  77316 2 2 61 GLN HB3  H  -2.425  19.387  11.560 1.00 . B B . 161 GLN HB3  1 1 
       34  77317 2 2 61 GLN HE21 H   0.121  21.113   9.529 1.00 . B B . 161 GLN HE21 1 1 
       34  77318 2 2 61 GLN HE22 H   1.755  21.502   9.981 1.00 . B B . 161 GLN HE22 1 1 
       34  77319 2 2 61 GLN HG2  H  -1.604  21.613  11.255 1.00 . B B . 161 GLN HG2  1 1 
       34  77320 2 2 61 GLN HG3  H  -1.135  21.087  12.890 1.00 . B B . 161 GLN HG3  1 1 
       34  77321 2 2 61 GLN N    N  -0.786  17.123  11.667 1.00 . B B . 161 GLN N    1 1 
       34  77322 2 2 61 GLN NE2  N   0.810  21.287  10.240 1.00 . B B . 161 GLN NE2  1 1 
       34  77323 2 2 61 GLN O    O  -0.657  18.840  14.670 1.00 . B B . 161 GLN O    1 1 
       34  77324 2 2 61 GLN OE1  O   1.294  21.464  12.386 1.00 . B B . 161 GLN OE1  1 1 
       34  77325 2 2 62 LYS C    C  -2.249  16.895  16.108 1.00 . B B . 162 LYS C    1 1 
       34  77326 2 2 62 LYS CA   C  -3.114  17.710  15.162 1.00 . B B . 162 LYS CA   1 1 
       34  77327 2 2 62 LYS CB   C  -4.488  17.054  15.028 1.00 . B B . 162 LYS CB   1 1 
       34  77328 2 2 62 LYS CD   C  -6.000  19.089  15.184 1.00 . B B . 162 LYS CD   1 1 
       34  77329 2 2 62 LYS CE   C  -7.075  19.910  14.470 1.00 . B B . 162 LYS CE   1 1 
       34  77330 2 2 62 LYS CG   C  -5.525  17.921  14.310 1.00 . B B . 162 LYS CG   1 1 
       34  77331 2 2 62 LYS H    H  -2.941  17.427  13.041 1.00 . B B . 162 LYS H    1 1 
       34  77332 2 2 62 LYS HA   H  -3.223  18.703  15.589 1.00 . B B . 162 LYS HA   1 1 
       34  77333 2 2 62 LYS HB2  H  -4.370  16.133  14.474 1.00 . B B . 162 LYS HB2  1 1 
       34  77334 2 2 62 LYS HB3  H  -4.861  16.813  16.028 1.00 . B B . 162 LYS HB3  1 1 
       34  77335 2 2 62 LYS HD2  H  -6.400  18.695  16.114 1.00 . B B . 162 LYS HD2  1 1 
       34  77336 2 2 62 LYS HD3  H  -5.157  19.738  15.416 1.00 . B B . 162 LYS HD3  1 1 
       34  77337 2 2 62 LYS HE2  H  -7.341  20.763  15.099 1.00 . B B . 162 LYS HE2  1 1 
       34  77338 2 2 62 LYS HE3  H  -6.683  20.277  13.536 1.00 . B B . 162 LYS HE3  1 1 
       34  77339 2 2 62 LYS HG2  H  -5.100  18.315  13.389 1.00 . B B . 162 LYS HG2  1 1 
       34  77340 2 2 62 LYS HG3  H  -6.384  17.294  14.053 1.00 . B B . 162 LYS HG3  1 1 
       34  77341 2 2 62 LYS HZ1  H  -9.011  19.682  13.745 1.00 . B B . 162 LYS HZ1  1 1 
       34  77342 2 2 62 LYS HZ2  H  -8.698  18.770  15.082 1.00 . B B . 162 LYS HZ2  1 1 
       34  77343 2 2 62 LYS HZ3  H  -8.083  18.312  13.612 1.00 . B B . 162 LYS HZ3  1 1 
       34  77344 2 2 62 LYS N    N  -2.464  17.809  13.854 1.00 . B B . 162 LYS N    1 1 
       34  77345 2 2 62 LYS NZ   N  -8.320  19.101  14.206 1.00 . B B . 162 LYS NZ   1 1 
       34  77346 2 2 62 LYS O    O  -2.065  17.251  17.264 1.00 . B B . 162 LYS O    1 1 
       34  77347 2 2 63 ALA C    C   0.406  15.662  16.895 1.00 . B B . 163 ALA C    1 1 
       34  77348 2 2 63 ALA CA   C  -0.844  14.942  16.383 1.00 . B B . 163 ALA CA   1 1 
       34  77349 2 2 63 ALA CB   C  -0.441  13.720  15.549 1.00 . B B . 163 ALA CB   1 1 
       34  77350 2 2 63 ALA H    H  -1.864  15.581  14.618 1.00 . B B . 163 ALA H    1 1 
       34  77351 2 2 63 ALA HA   H  -1.417  14.604  17.250 1.00 . B B . 163 ALA HA   1 1 
       34  77352 2 2 63 ALA HB1  H   0.250  13.100  16.109 1.00 . B B . 163 ALA HB1  1 1 
       34  77353 2 2 63 ALA HB2  H  -1.332  13.142  15.291 1.00 . B B . 163 ALA HB2  1 1 
       34  77354 2 2 63 ALA HB3  H   0.039  14.053  14.630 1.00 . B B . 163 ALA HB3  1 1 
       34  77355 2 2 63 ALA N    N  -1.690  15.814  15.590 1.00 . B B . 163 ALA N    1 1 
       34  77356 2 2 63 ALA O    O   0.826  15.442  18.028 1.00 . B B . 163 ALA O    1 1 
       34  77357 2 2 64 CYS C    C   2.006  18.198  17.553 1.00 . B B . 164 CYS C    1 1 
       34  77358 2 2 64 CYS CA   C   2.274  17.132  16.500 1.00 . B B . 164 CYS CA   1 1 
       34  77359 2 2 64 CYS CB   C   3.047  17.721  15.325 1.00 . B B . 164 CYS CB   1 1 
       34  77360 2 2 64 CYS H    H   0.683  16.653  15.139 1.00 . B B . 164 CYS H    1 1 
       34  77361 2 2 64 CYS HA   H   2.904  16.370  16.953 1.00 . B B . 164 CYS HA   1 1 
       34  77362 2 2 64 CYS HB2  H   4.076  17.900  15.652 1.00 . B B . 164 CYS HB2  1 1 
       34  77363 2 2 64 CYS HB3  H   3.079  16.976  14.533 1.00 . B B . 164 CYS HB3  1 1 
       34  77364 2 2 64 CYS HG   H   1.128  18.891  14.550 1.00 . B B . 164 CYS HG   1 1 
       34  77365 2 2 64 CYS N    N   1.039  16.485  16.071 1.00 . B B . 164 CYS N    1 1 
       34  77366 2 2 64 CYS O    O   2.820  18.385  18.453 1.00 . B B . 164 CYS O    1 1 
       34  77367 2 2 64 CYS SG   S   2.411  19.262  14.618 1.00 . B B . 164 CYS SG   1 1 
       34  77368 2 2 65 GLN C    C   0.515  19.329  19.855 1.00 . B B . 165 GLN C    1 1 
       34  77369 2 2 65 GLN CA   C   0.519  19.904  18.433 1.00 . B B . 165 GLN CA   1 1 
       34  77370 2 2 65 GLN CB   C  -0.844  20.512  18.085 1.00 . B B . 165 GLN CB   1 1 
       34  77371 2 2 65 GLN CD   C  -2.168  21.712  16.245 1.00 . B B . 165 GLN CD   1 1 
       34  77372 2 2 65 GLN CG   C  -0.794  21.366  16.810 1.00 . B B . 165 GLN CG   1 1 
       34  77373 2 2 65 GLN H    H   0.214  18.672  16.704 1.00 . B B . 165 GLN H    1 1 
       34  77374 2 2 65 GLN HA   H   1.276  20.685  18.391 1.00 . B B . 165 GLN HA   1 1 
       34  77375 2 2 65 GLN HB2  H  -1.557  19.702  17.947 1.00 . B B . 165 GLN HB2  1 1 
       34  77376 2 2 65 GLN HB3  H  -1.190  21.130  18.915 1.00 . B B . 165 GLN HB3  1 1 
       34  77377 2 2 65 GLN HE21 H  -1.372  23.273  15.268 1.00 . B B . 165 GLN HE21 1 1 
       34  77378 2 2 65 GLN HE22 H  -3.097  23.021  15.059 1.00 . B B . 165 GLN HE22 1 1 
       34  77379 2 2 65 GLN HG2  H  -0.259  22.297  17.027 1.00 . B B . 165 GLN HG2  1 1 
       34  77380 2 2 65 GLN HG3  H  -0.236  20.836  16.044 1.00 . B B . 165 GLN HG3  1 1 
       34  77381 2 2 65 GLN N    N   0.865  18.869  17.461 1.00 . B B . 165 GLN N    1 1 
       34  77382 2 2 65 GLN NE2  N  -2.215  22.753  15.458 1.00 . B B . 165 GLN NE2  1 1 
       34  77383 2 2 65 GLN O    O   1.153  19.896  20.749 1.00 . B B . 165 GLN O    1 1 
       34  77384 2 2 65 GLN OE1  O  -3.154  21.044  16.486 1.00 . B B . 165 GLN OE1  1 1 
       34  77385 2 2 66 GLU C    C   1.252  17.136  21.824 1.00 . B B . 166 GLU C    1 1 
       34  77386 2 2 66 GLU CA   C  -0.145  17.530  21.364 1.00 . B B . 166 GLU CA   1 1 
       34  77387 2 2 66 GLU CB   C  -0.960  16.236  21.325 1.00 . B B . 166 GLU CB   1 1 
       34  77388 2 2 66 GLU CD   C  -3.118  15.019  21.118 1.00 . B B . 166 GLU CD   1 1 
       34  77389 2 2 66 GLU CG   C  -2.440  16.386  21.098 1.00 . B B . 166 GLU CG   1 1 
       34  77390 2 2 66 GLU H    H  -0.622  17.735  19.280 1.00 . B B . 166 GLU H    1 1 
       34  77391 2 2 66 GLU HA   H  -0.577  18.217  22.094 1.00 . B B . 166 GLU HA   1 1 
       34  77392 2 2 66 GLU HB2  H  -0.559  15.601  20.535 1.00 . B B . 166 GLU HB2  1 1 
       34  77393 2 2 66 GLU HB3  H  -0.811  15.724  22.273 1.00 . B B . 166 GLU HB3  1 1 
       34  77394 2 2 66 GLU HG2  H  -2.857  17.013  21.887 1.00 . B B . 166 GLU HG2  1 1 
       34  77395 2 2 66 GLU HG3  H  -2.616  16.860  20.132 1.00 . B B . 166 GLU HG3  1 1 
       34  77396 2 2 66 GLU N    N  -0.117  18.178  20.047 1.00 . B B . 166 GLU N    1 1 
       34  77397 2 2 66 GLU O    O   1.588  17.242  23.002 1.00 . B B . 166 GLU O    1 1 
       34  77398 2 2 66 GLU OE1  O  -2.989  14.305  22.152 1.00 . B B . 166 GLU OE1  1 1 
       34  77399 2 2 66 GLU OE2  O  -3.666  14.614  20.075 1.00 . B B . 166 GLU OE2  1 1 
       34  77400 2 2 67 VAL C    C   4.257  17.200  21.862 1.00 . B B . 167 VAL C    1 1 
       34  77401 2 2 67 VAL CA   C   3.376  16.114  21.254 1.00 . B B . 167 VAL CA   1 1 
       34  77402 2 2 67 VAL CB   C   4.051  15.465  20.002 1.00 . B B . 167 VAL CB   1 1 
       34  77403 2 2 67 VAL CG1  C   5.543  15.232  20.220 1.00 . B B . 167 VAL CG1  1 1 
       34  77404 2 2 67 VAL CG2  C   3.356  14.127  19.687 1.00 . B B . 167 VAL CG2  1 1 
       34  77405 2 2 67 VAL H    H   1.745  16.572  19.939 1.00 . B B . 167 VAL H    1 1 
       34  77406 2 2 67 VAL HA   H   3.245  15.338  22.011 1.00 . B B . 167 VAL HA   1 1 
       34  77407 2 2 67 VAL HB   H   3.934  16.133  19.153 1.00 . B B . 167 VAL HB   1 1 
       34  77408 2 2 67 VAL HG11 H   5.952  14.647  19.392 1.00 . B B . 167 VAL HG11 1 1 
       34  77409 2 2 67 VAL HG12 H   6.058  16.189  20.264 1.00 . B B . 167 VAL HG12 1 1 
       34  77410 2 2 67 VAL HG13 H   5.700  14.689  21.158 1.00 . B B . 167 VAL HG13 1 1 
       34  77411 2 2 67 VAL HG21 H   3.507  13.421  20.502 1.00 . B B . 167 VAL HG21 1 1 
       34  77412 2 2 67 VAL HG22 H   2.289  14.282  19.551 1.00 . B B . 167 VAL HG22 1 1 
       34  77413 2 2 67 VAL HG23 H   3.769  13.714  18.775 1.00 . B B . 167 VAL HG23 1 1 
       34  77414 2 2 67 VAL N    N   2.054  16.629  20.906 1.00 . B B . 167 VAL N    1 1 
       34  77415 2 2 67 VAL O    O   4.880  16.977  22.900 1.00 . B B . 167 VAL O    1 1 
       34  77416 2 2 68 LEU C    C   4.545  19.841  23.228 1.00 . B B . 168 LEU C    1 1 
       34  77417 2 2 68 LEU CA   C   5.062  19.480  21.833 1.00 . B B . 168 LEU CA   1 1 
       34  77418 2 2 68 LEU CB   C   4.997  20.727  20.932 1.00 . B B . 168 LEU CB   1 1 
       34  77419 2 2 68 LEU CD1  C   7.348  20.421  19.990 1.00 . B B . 168 LEU CD1  1 1 
       34  77420 2 2 68 LEU CD2  C   5.402  20.151  18.484 1.00 . B B . 168 LEU CD2  1 1 
       34  77421 2 2 68 LEU CG   C   5.921  20.877  19.696 1.00 . B B . 168 LEU CG   1 1 
       34  77422 2 2 68 LEU H    H   3.733  18.541  20.428 1.00 . B B . 168 LEU H    1 1 
       34  77423 2 2 68 LEU HA   H   6.099  19.167  21.931 1.00 . B B . 168 LEU HA   1 1 
       34  77424 2 2 68 LEU HB2  H   3.971  20.847  20.610 1.00 . B B . 168 LEU HB2  1 1 
       34  77425 2 2 68 LEU HB3  H   5.226  21.581  21.578 1.00 . B B . 168 LEU HB3  1 1 
       34  77426 2 2 68 LEU HD11 H   8.002  20.695  19.150 1.00 . B B . 168 LEU HD11 1 1 
       34  77427 2 2 68 LEU HD12 H   7.384  19.345  20.115 1.00 . B B . 168 LEU HD12 1 1 
       34  77428 2 2 68 LEU HD13 H   7.701  20.894  20.894 1.00 . B B . 168 LEU HD13 1 1 
       34  77429 2 2 68 LEU HD21 H   5.400  19.074  18.667 1.00 . B B . 168 LEU HD21 1 1 
       34  77430 2 2 68 LEU HD22 H   6.032  20.366  17.636 1.00 . B B . 168 LEU HD22 1 1 
       34  77431 2 2 68 LEU HD23 H   4.376  20.480  18.264 1.00 . B B . 168 LEU HD23 1 1 
       34  77432 2 2 68 LEU HG   H   5.953  21.933  19.443 1.00 . B B . 168 LEU HG   1 1 
       34  77433 2 2 68 LEU N    N   4.277  18.385  21.269 1.00 . B B . 168 LEU N    1 1 
       34  77434 2 2 68 LEU O    O   5.331  20.140  24.126 1.00 . B B . 168 LEU O    1 1 
       34  77435 2 2 69 GLU C    C   3.025  19.112  25.804 1.00 . B B . 169 GLU C    1 1 
       34  77436 2 2 69 GLU CA   C   2.663  20.133  24.734 1.00 . B B . 169 GLU CA   1 1 
       34  77437 2 2 69 GLU CB   C   1.151  20.264  24.624 1.00 . B B . 169 GLU CB   1 1 
       34  77438 2 2 69 GLU CD   C  -0.762  21.664  23.770 1.00 . B B . 169 GLU CD   1 1 
       34  77439 2 2 69 GLU CG   C   0.742  21.476  23.807 1.00 . B B . 169 GLU CG   1 1 
       34  77440 2 2 69 GLU H    H   2.607  19.537  22.671 1.00 . B B . 169 GLU H    1 1 
       34  77441 2 2 69 GLU HA   H   3.058  21.083  25.057 1.00 . B B . 169 GLU HA   1 1 
       34  77442 2 2 69 GLU HB2  H   0.739  19.367  24.165 1.00 . B B . 169 GLU HB2  1 1 
       34  77443 2 2 69 GLU HB3  H   0.732  20.369  25.629 1.00 . B B . 169 GLU HB3  1 1 
       34  77444 2 2 69 GLU HG2  H   1.195  22.368  24.254 1.00 . B B . 169 GLU HG2  1 1 
       34  77445 2 2 69 GLU HG3  H   1.114  21.373  22.798 1.00 . B B . 169 GLU HG3  1 1 
       34  77446 2 2 69 GLU N    N   3.237  19.802  23.430 1.00 . B B . 169 GLU N    1 1 
       34  77447 2 2 69 GLU O    O   3.355  19.480  26.934 1.00 . B B . 169 GLU O    1 1 
       34  77448 2 2 69 GLU OE1  O  -1.475  20.767  23.290 1.00 . B B . 169 GLU OE1  1 1 
       34  77449 2 2 69 GLU OE2  O  -1.218  22.736  24.235 1.00 . B B . 169 GLU OE2  1 1 
       34  77450 2 2 70 LYS C    C   4.865  17.000  26.836 1.00 . B B . 170 LYS C    1 1 
       34  77451 2 2 70 LYS CA   C   3.433  16.781  26.365 1.00 . B B . 170 LYS CA   1 1 
       34  77452 2 2 70 LYS CB   C   3.279  15.400  25.718 1.00 . B B . 170 LYS CB   1 1 
       34  77453 2 2 70 LYS CD   C   1.680  13.680  24.826 1.00 . B B . 170 LYS CD   1 1 
       34  77454 2 2 70 LYS CE   C   0.204  13.364  24.518 1.00 . B B . 170 LYS CE   1 1 
       34  77455 2 2 70 LYS CG   C   1.809  15.000  25.539 1.00 . B B . 170 LYS CG   1 1 
       34  77456 2 2 70 LYS H    H   2.769  17.590  24.482 1.00 . B B . 170 LYS H    1 1 
       34  77457 2 2 70 LYS HA   H   2.784  16.821  27.235 1.00 . B B . 170 LYS HA   1 1 
       34  77458 2 2 70 LYS HB2  H   3.760  15.420  24.742 1.00 . B B . 170 LYS HB2  1 1 
       34  77459 2 2 70 LYS HB3  H   3.774  14.657  26.341 1.00 . B B . 170 LYS HB3  1 1 
       34  77460 2 2 70 LYS HD2  H   2.248  13.726  23.893 1.00 . B B . 170 LYS HD2  1 1 
       34  77461 2 2 70 LYS HD3  H   2.101  12.902  25.457 1.00 . B B . 170 LYS HD3  1 1 
       34  77462 2 2 70 LYS HE2  H  -0.342  13.293  25.459 1.00 . B B . 170 LYS HE2  1 1 
       34  77463 2 2 70 LYS HE3  H  -0.211  14.184  23.940 1.00 . B B . 170 LYS HE3  1 1 
       34  77464 2 2 70 LYS HG2  H   1.326  14.941  26.517 1.00 . B B . 170 LYS HG2  1 1 
       34  77465 2 2 70 LYS HG3  H   1.300  15.766  24.957 1.00 . B B . 170 LYS HG3  1 1 
       34  77466 2 2 70 LYS HZ1  H   0.384  11.308  24.264 1.00 . B B . 170 LYS HZ1  1 1 
       34  77467 2 2 70 LYS HZ2  H   0.500  12.164  22.859 1.00 . B B . 170 LYS HZ2  1 1 
       34  77468 2 2 70 LYS HZ3  H  -0.973  11.951  23.563 1.00 . B B . 170 LYS HZ3  1 1 
       34  77469 2 2 70 LYS N    N   3.040  17.840  25.435 1.00 . B B . 170 LYS N    1 1 
       34  77470 2 2 70 LYS NZ   N   0.017  12.091  23.740 1.00 . B B . 170 LYS NZ   1 1 
       34  77471 2 2 70 LYS O    O   5.160  16.863  28.022 1.00 . B B . 170 LYS O    1 1 
       34  77472 2 2 71 VAL C    C   7.276  18.910  27.140 1.00 . B B . 171 VAL C    1 1 
       34  77473 2 2 71 VAL CA   C   7.146  17.633  26.320 1.00 . B B . 171 VAL CA   1 1 
       34  77474 2 2 71 VAL CB   C   8.099  17.693  25.091 1.00 . B B . 171 VAL CB   1 1 
       34  77475 2 2 71 VAL CG1  C   9.551  17.800  25.550 1.00 . B B . 171 VAL CG1  1 1 
       34  77476 2 2 71 VAL CG2  C   7.942  16.435  24.252 1.00 . B B . 171 VAL CG2  1 1 
       34  77477 2 2 71 VAL H    H   5.483  17.502  24.962 1.00 . B B . 171 VAL H    1 1 
       34  77478 2 2 71 VAL HA   H   7.466  16.805  26.939 1.00 . B B . 171 VAL HA   1 1 
       34  77479 2 2 71 VAL HB   H   7.850  18.556  24.474 1.00 . B B . 171 VAL HB   1 1 
       34  77480 2 2 71 VAL HG11 H  10.197  17.844  24.686 1.00 . B B . 171 VAL HG11 1 1 
       34  77481 2 2 71 VAL HG12 H   9.690  18.689  26.147 1.00 . B B . 171 VAL HG12 1 1 
       34  77482 2 2 71 VAL HG13 H   9.808  16.923  26.147 1.00 . B B . 171 VAL HG13 1 1 
       34  77483 2 2 71 VAL HG21 H   7.030  16.504  23.666 1.00 . B B . 171 VAL HG21 1 1 
       34  77484 2 2 71 VAL HG22 H   8.788  16.337  23.575 1.00 . B B . 171 VAL HG22 1 1 
       34  77485 2 2 71 VAL HG23 H   7.899  15.560  24.899 1.00 . B B . 171 VAL HG23 1 1 
       34  77486 2 2 71 VAL N    N   5.753  17.386  25.932 1.00 . B B . 171 VAL N    1 1 
       34  77487 2 2 71 VAL O    O   8.056  18.967  28.089 1.00 . B B . 171 VAL O    1 1 
       34  77488 2 2 72 LYS C    C   6.079  20.898  29.032 1.00 . B B . 172 LYS C    1 1 
       34  77489 2 2 72 LYS CA   C   6.520  21.171  27.597 1.00 . B B . 172 LYS CA   1 1 
       34  77490 2 2 72 LYS CB   C   5.607  22.234  26.975 1.00 . B B . 172 LYS CB   1 1 
       34  77491 2 2 72 LYS CD   C   5.377  24.084  25.221 1.00 . B B . 172 LYS CD   1 1 
       34  77492 2 2 72 LYS CE   C   4.305  23.476  24.308 1.00 . B B . 172 LYS CE   1 1 
       34  77493 2 2 72 LYS CG   C   6.279  23.009  25.831 1.00 . B B . 172 LYS CG   1 1 
       34  77494 2 2 72 LYS H    H   5.859  19.852  26.024 1.00 . B B . 172 LYS H    1 1 
       34  77495 2 2 72 LYS HA   H   7.542  21.562  27.629 1.00 . B B . 172 LYS HA   1 1 
       34  77496 2 2 72 LYS HB2  H   4.690  21.760  26.615 1.00 . B B . 172 LYS HB2  1 1 
       34  77497 2 2 72 LYS HB3  H   5.340  22.947  27.747 1.00 . B B . 172 LYS HB3  1 1 
       34  77498 2 2 72 LYS HD2  H   4.903  24.658  26.029 1.00 . B B . 172 LYS HD2  1 1 
       34  77499 2 2 72 LYS HD3  H   5.995  24.768  24.631 1.00 . B B . 172 LYS HD3  1 1 
       34  77500 2 2 72 LYS HE2  H   4.805  22.886  23.531 1.00 . B B . 172 LYS HE2  1 1 
       34  77501 2 2 72 LYS HE3  H   3.682  22.810  24.900 1.00 . B B . 172 LYS HE3  1 1 
       34  77502 2 2 72 LYS HG2  H   7.166  23.489  26.224 1.00 . B B . 172 LYS HG2  1 1 
       34  77503 2 2 72 LYS HG3  H   6.581  22.315  25.051 1.00 . B B . 172 LYS HG3  1 1 
       34  77504 2 2 72 LYS HZ1  H   2.750  24.019  23.053 1.00 . B B . 172 LYS HZ1  1 1 
       34  77505 2 2 72 LYS HZ2  H   3.967  25.133  23.099 1.00 . B B . 172 LYS HZ2  1 1 
       34  77506 2 2 72 LYS HZ3  H   2.913  25.006  24.361 1.00 . B B . 172 LYS HZ3  1 1 
       34  77507 2 2 72 LYS N    N   6.495  19.931  26.814 1.00 . B B . 172 LYS N    1 1 
       34  77508 2 2 72 LYS NZ   N   3.415  24.491  23.654 1.00 . B B . 172 LYS NZ   1 1 
       34  77509 2 2 72 LYS O    O   6.662  21.424  29.967 1.00 . B B . 172 LYS O    1 1 
       34  77510 2 2 73 LEU C    C   5.380  18.795  31.369 1.00 . B B . 173 LEU C    1 1 
       34  77511 2 2 73 LEU CA   C   4.555  19.782  30.551 1.00 . B B . 173 LEU CA   1 1 
       34  77512 2 2 73 LEU CB   C   3.109  19.283  30.474 1.00 . B B . 173 LEU CB   1 1 
       34  77513 2 2 73 LEU CD1  C   0.666  19.772  30.717 1.00 . B B . 173 LEU CD1  1 1 
       34  77514 2 2 73 LEU CD2  C   2.214  20.350  32.599 1.00 . B B . 173 LEU CD2  1 1 
       34  77515 2 2 73 LEU CG   C   2.071  20.245  31.074 1.00 . B B . 173 LEU CG   1 1 
       34  77516 2 2 73 LEU H    H   4.588  19.658  28.408 1.00 . B B . 173 LEU H    1 1 
       34  77517 2 2 73 LEU HA   H   4.566  20.722  31.097 1.00 . B B . 173 LEU HA   1 1 
       34  77518 2 2 73 LEU HB2  H   2.860  19.109  29.424 1.00 . B B . 173 LEU HB2  1 1 
       34  77519 2 2 73 LEU HB3  H   3.033  18.326  31.000 1.00 . B B . 173 LEU HB3  1 1 
       34  77520 2 2 73 LEU HD11 H   0.477  18.787  31.154 1.00 . B B . 173 LEU HD11 1 1 
       34  77521 2 2 73 LEU HD12 H   0.563  19.721  29.638 1.00 . B B . 173 LEU HD12 1 1 
       34  77522 2 2 73 LEU HD13 H  -0.067  20.484  31.109 1.00 . B B . 173 LEU HD13 1 1 
       34  77523 2 2 73 LEU HD21 H   3.188  20.742  32.851 1.00 . B B . 173 LEU HD21 1 1 
       34  77524 2 2 73 LEU HD22 H   2.085  19.366  33.055 1.00 . B B . 173 LEU HD22 1 1 
       34  77525 2 2 73 LEU HD23 H   1.447  21.028  32.989 1.00 . B B . 173 LEU HD23 1 1 
       34  77526 2 2 73 LEU HG   H   2.226  21.234  30.647 1.00 . B B . 173 LEU HG   1 1 
       34  77527 2 2 73 LEU N    N   5.065  20.067  29.210 1.00 . B B . 173 LEU N    1 1 
       34  77528 2 2 73 LEU O    O   5.437  18.923  32.586 1.00 . B B . 173 LEU O    1 1 
       34  77529 2 2 74 LEU C    C   8.070  17.603  32.117 1.00 . B B . 174 LEU C    1 1 
       34  77530 2 2 74 LEU CA   C   6.876  16.885  31.479 1.00 . B B . 174 LEU CA   1 1 
       34  77531 2 2 74 LEU CB   C   7.324  15.705  30.590 1.00 . B B . 174 LEU CB   1 1 
       34  77532 2 2 74 LEU CD1  C   9.885  15.471  30.384 1.00 . B B . 174 LEU CD1  1 1 
       34  77533 2 2 74 LEU CD2  C   8.377  14.793  28.504 1.00 . B B . 174 LEU CD2  1 1 
       34  77534 2 2 74 LEU CG   C   8.556  15.797  29.660 1.00 . B B . 174 LEU CG   1 1 
       34  77535 2 2 74 LEU H    H   5.987  17.761  29.729 1.00 . B B . 174 LEU H    1 1 
       34  77536 2 2 74 LEU HA   H   6.257  16.471  32.286 1.00 . B B . 174 LEU HA   1 1 
       34  77537 2 2 74 LEU HB2  H   7.491  14.857  31.250 1.00 . B B . 174 LEU HB2  1 1 
       34  77538 2 2 74 LEU HB3  H   6.477  15.445  29.967 1.00 . B B . 174 LEU HB3  1 1 
       34  77539 2 2 74 LEU HD11 H   9.829  14.474  30.819 1.00 . B B . 174 LEU HD11 1 1 
       34  77540 2 2 74 LEU HD12 H  10.066  16.194  31.180 1.00 . B B . 174 LEU HD12 1 1 
       34  77541 2 2 74 LEU HD13 H  10.712  15.508  29.672 1.00 . B B . 174 LEU HD13 1 1 
       34  77542 2 2 74 LEU HD21 H   7.434  14.976  27.997 1.00 . B B . 174 LEU HD21 1 1 
       34  77543 2 2 74 LEU HD22 H   8.376  13.773  28.905 1.00 . B B . 174 LEU HD22 1 1 
       34  77544 2 2 74 LEU HD23 H   9.195  14.900  27.795 1.00 . B B . 174 LEU HD23 1 1 
       34  77545 2 2 74 LEU HG   H   8.613  16.795  29.244 1.00 . B B . 174 LEU HG   1 1 
       34  77546 2 2 74 LEU N    N   6.058  17.844  30.732 1.00 . B B . 174 LEU N    1 1 
       34  77547 2 2 74 LEU O    O   8.691  17.116  33.053 1.00 . B B . 174 LEU O    1 1 
       34  77548 2 2 75 HIS C    C   8.932  20.385  33.458 1.00 . B B . 175 HIS C    1 1 
       34  77549 2 2 75 HIS CA   C   9.379  19.659  32.181 1.00 . B B . 175 HIS CA   1 1 
       34  77550 2 2 75 HIS CB   C   9.774  20.703  31.138 1.00 . B B . 175 HIS CB   1 1 
       34  77551 2 2 75 HIS CD2  C  10.997  18.889  29.706 1.00 . B B . 175 HIS CD2  1 1 
       34  77552 2 2 75 HIS CE1  C  11.457  20.090  27.956 1.00 . B B . 175 HIS CE1  1 1 
       34  77553 2 2 75 HIS CG   C  10.499  20.134  29.956 1.00 . B B . 175 HIS CG   1 1 
       34  77554 2 2 75 HIS H    H   7.785  19.158  30.855 1.00 . B B . 175 HIS H    1 1 
       34  77555 2 2 75 HIS HA   H  10.249  19.052  32.433 1.00 . B B . 175 HIS HA   1 1 
       34  77556 2 2 75 HIS HB2  H   8.865  21.206  30.808 1.00 . B B . 175 HIS HB2  1 1 
       34  77557 2 2 75 HIS HB3  H  10.421  21.450  31.616 1.00 . B B . 175 HIS HB3  1 1 
       34  77558 2 2 75 HIS HD1  H  10.572  21.849  28.663 1.00 . B B . 175 HIS HD1  1 1 
       34  77559 2 2 75 HIS HD2  H  10.919  18.047  30.380 1.00 . B B . 175 HIS HD2  1 1 
       34  77560 2 2 75 HIS HE1  H  11.817  20.392  26.979 1.00 . B B . 175 HIS HE1  1 1 
       34  77561 2 2 75 HIS N    N   8.335  18.803  31.625 1.00 . B B . 175 HIS N    1 1 
       34  77562 2 2 75 HIS ND1  N  10.810  20.873  28.812 1.00 . B B . 175 HIS ND1  1 1 
       34  77563 2 2 75 HIS NE2  N  11.583  18.898  28.480 1.00 . B B . 175 HIS NE2  1 1 
       34  77564 2 2 75 HIS O    O   9.694  21.171  33.994 1.00 . B B . 175 HIS O    1 1 
       34  77565 2 2 76 GLY C    C   6.089  20.187  35.849 1.00 . B B . 176 GLY C    1 1 
       34  77566 2 2 76 GLY CA   C   7.215  20.873  35.086 1.00 . B B . 176 GLY CA   1 1 
       34  77567 2 2 76 GLY H    H   7.076  19.515  33.435 1.00 . B B . 176 GLY H    1 1 
       34  77568 2 2 76 GLY HA2  H   8.043  21.025  35.769 1.00 . B B . 176 GLY HA2  1 1 
       34  77569 2 2 76 GLY HA3  H   6.858  21.854  34.764 1.00 . B B . 176 GLY HA3  1 1 
       34  77570 2 2 76 GLY N    N   7.700  20.165  33.910 1.00 . B B . 176 GLY N    1 1 
       34  77571 2 2 76 GLY O    O   6.333  19.380  36.740 1.00 . B B . 176 GLY O    1 1 
       34  77572 2 2 77 GLY C    C   3.300  21.007  37.417 1.00 . B B . 177 GLY C    1 1 
       34  77573 2 2 77 GLY CA   C   3.694  20.078  36.280 1.00 . B B . 177 GLY CA   1 1 
       34  77574 2 2 77 GLY H    H   4.701  21.263  34.819 1.00 . B B . 177 GLY H    1 1 
       34  77575 2 2 77 GLY HA2  H   2.859  19.988  35.596 1.00 . B B . 177 GLY HA2  1 1 
       34  77576 2 2 77 GLY HA3  H   3.921  19.090  36.686 1.00 . B B . 177 GLY HA3  1 1 
       34  77577 2 2 77 GLY N    N   4.857  20.586  35.555 1.00 . B B . 177 GLY N    1 1 
       34  77578 2 2 77 GLY O    O   2.206  21.544  37.425 1.00 . B B . 177 GLY O    1 1 
       34  77579 2 2 78 VAL C    C   4.825  23.383  39.386 1.00 . B B . 178 VAL C    1 1 
       34  77580 2 2 78 VAL CA   C   3.964  22.135  39.491 1.00 . B B . 178 VAL CA   1 1 
       34  77581 2 2 78 VAL CB   C   4.229  21.433  40.855 1.00 . B B . 178 VAL CB   1 1 
       34  77582 2 2 78 VAL CG1  C   3.252  20.261  41.045 1.00 . B B . 178 VAL CG1  1 1 
       34  77583 2 2 78 VAL CG2  C   5.686  20.927  40.960 1.00 . B B . 178 VAL CG2  1 1 
       34  77584 2 2 78 VAL H    H   5.103  20.753  38.297 1.00 . B B . 178 VAL H    1 1 
       34  77585 2 2 78 VAL HA   H   2.928  22.452  39.466 1.00 . B B . 178 VAL HA   1 1 
       34  77586 2 2 78 VAL HB   H   4.051  22.160  41.654 1.00 . B B . 178 VAL HB   1 1 
       34  77587 2 2 78 VAL HG11 H   2.232  20.616  40.900 1.00 . B B . 178 VAL HG11 1 1 
       34  77588 2 2 78 VAL HG12 H   3.469  19.461  40.325 1.00 . B B . 178 VAL HG12 1 1 
       34  77589 2 2 78 VAL HG13 H   3.347  19.864  42.051 1.00 . B B . 178 VAL HG13 1 1 
       34  77590 2 2 78 VAL HG21 H   6.378  21.753  40.828 1.00 . B B . 178 VAL HG21 1 1 
       34  77591 2 2 78 VAL HG22 H   5.843  20.496  41.951 1.00 . B B . 178 VAL HG22 1 1 
       34  77592 2 2 78 VAL HG23 H   5.883  20.161  40.198 1.00 . B B . 178 VAL HG23 1 1 
       34  77593 2 2 78 VAL N    N   4.212  21.227  38.353 1.00 . B B . 178 VAL N    1 1 
       34  77594 2 2 78 VAL O    O   4.793  24.274  40.227 1.00 . B B . 178 VAL O    1 1 
       34  77595 2 2 79 ALA C    C   5.748  25.702  37.401 1.00 . B B . 179 ALA C    1 1 
       34  77596 2 2 79 ALA CA   C   6.511  24.548  38.070 1.00 . B B . 179 ALA CA   1 1 
       34  77597 2 2 79 ALA CB   C   7.675  24.085  37.191 1.00 . B B . 179 ALA CB   1 1 
       34  77598 2 2 79 ALA H    H   5.564  22.679  37.661 1.00 . B B . 179 ALA H    1 1 
       34  77599 2 2 79 ALA HA   H   6.910  24.901  39.027 1.00 . B B . 179 ALA HA   1 1 
       34  77600 2 2 79 ALA HB1  H   7.298  23.753  36.224 1.00 . B B . 179 ALA HB1  1 1 
       34  77601 2 2 79 ALA HB2  H   8.360  24.917  37.038 1.00 . B B . 179 ALA HB2  1 1 
       34  77602 2 2 79 ALA HB3  H   8.207  23.260  37.685 1.00 . B B . 179 ALA HB3  1 1 
       34  77603 2 2 79 ALA N    N   5.607  23.429  38.326 1.00 . B B . 179 ALA N    1 1 
       34  77604 2 2 79 ALA O    O   5.821  25.905  36.200 1.00 . B B . 179 ALA O    1 1 
       34  77605 2 2 80 VAL C    C   5.085  28.803  37.414 1.00 . B B . 180 VAL C    1 1 
       34  77606 2 2 80 VAL CA   C   4.199  27.586  37.737 1.00 . B B . 180 VAL CA   1 1 
       34  77607 2 2 80 VAL CB   C   3.081  27.936  38.777 1.00 . B B . 180 VAL CB   1 1 
       34  77608 2 2 80 VAL CG1  C   2.184  29.090  38.260 1.00 . B B . 180 VAL CG1  1 1 
       34  77609 2 2 80 VAL CG2  C   2.209  26.684  39.075 1.00 . B B . 180 VAL CG2  1 1 
       34  77610 2 2 80 VAL H    H   4.940  26.167  39.189 1.00 . B B . 180 VAL H    1 1 
       34  77611 2 2 80 VAL HXT  H   5.846  28.380  38.994 1.00 . B B . 180 VAL HXT  1 1 
       34  77612 2 2 80 VAL HA   H   3.728  27.316  36.789 1.00 . B B . 180 VAL HA   1 1 
       34  77613 2 2 80 VAL HB   H   3.556  28.256  39.710 1.00 . B B . 180 VAL HB   1 1 
       34  77614 2 2 80 VAL HG11 H   1.414  29.335  38.992 1.00 . B B . 180 VAL HG11 1 1 
       34  77615 2 2 80 VAL HG12 H   2.767  29.985  38.088 1.00 . B B . 180 VAL HG12 1 1 
       34  77616 2 2 80 VAL HG13 H   1.684  28.817  37.322 1.00 . B B . 180 VAL HG13 1 1 
       34  77617 2 2 80 VAL HG21 H   1.809  26.244  38.150 1.00 . B B . 180 VAL HG21 1 1 
       34  77618 2 2 80 VAL HG22 H   2.787  25.917  39.599 1.00 . B B . 180 VAL HG22 1 1 
       34  77619 2 2 80 VAL HG23 H   1.364  26.943  39.719 1.00 . B B . 180 VAL HG23 1 1 
       34  77620 2 2 80 VAL N    N   4.992  26.440  38.214 1.00 . B B . 180 VAL N    1 1 
       34  77621 2 2 80 VAL O    O   4.985  29.468  36.412 1.00 . B B . 180 VAL O    1 1 
       34  77622 2 2 80 VAL OXT  O   5.962  29.075  38.347 1.00 . B B . 180 VAL OXT  1 1 
       35  77623 1 1  1 MET C    C   9.069  -1.518   3.769 1.00 . A A .   1 MET C    1 1 
       35  77624 1 1  1 MET CA   C  10.294  -1.671   2.830 1.00 . A A .   1 MET CA   1 1 
       35  77625 1 1  1 MET CB   C  10.025  -1.036   1.424 1.00 . A A .   1 MET CB   1 1 
       35  77626 1 1  1 MET CE   C  11.033  -0.937  -1.952 1.00 . A A .   1 MET CE   1 1 
       35  77627 1 1  1 MET CG   C  11.323  -0.481   0.812 1.00 . A A .   1 MET CG   1 1 
       35  77628 1 1  1 MET H1   H  10.026  -3.691   2.375 1.00 . A A .   1 MET H1   1 1 
       35  77629 1 1  1 MET H2   H  11.498  -3.122   1.943 1.00 . A A .   1 MET H2   1 1 
       35  77630 1 1  1 MET HA   H  11.093  -1.092   3.307 1.00 . A A .   1 MET HA   1 1 
       35  77631 1 1  1 MET HB2  H   9.571  -1.779   0.767 1.00 . A A .   1 MET HB2  1 1 
       35  77632 1 1  1 MET HB3  H   9.292  -0.213   1.518 1.00 . A A .   1 MET HB3  1 1 
       35  77633 1 1  1 MET HE1  H  11.994  -1.475  -1.928 1.00 . A A .   1 MET HE1  1 1 
       35  77634 1 1  1 MET HE2  H  10.244  -1.632  -1.703 1.00 . A A .   1 MET HE2  1 1 
       35  77635 1 1  1 MET HE3  H  10.868  -0.522  -2.946 1.00 . A A .   1 MET HE3  1 1 
       35  77636 1 1  1 MET HG2  H  11.781   0.208   1.514 1.00 . A A .   1 MET HG2  1 1 
       35  77637 1 1  1 MET HG3  H  12.037  -1.291   0.630 1.00 . A A .   1 MET HG3  1 1 
       35  77638 1 1  1 MET N    N  10.796  -3.080   2.691 1.00 . A A .   1 MET N    1 1 
       35  77639 1 1  1 MET O    O   7.923  -1.685   3.410 1.00 . A A .   1 MET O    1 1 
       35  77640 1 1  1 MET SD   S  11.047   0.424  -0.744 1.00 . A A .   1 MET SD   1 1 
       35  77641 1 1  2 GLN C    C   7.642   0.303   5.745 1.00 . A A .   2 GLN C    1 1 
       35  77642 1 1  2 GLN CA   C   8.342  -1.011   6.053 1.00 . A A .   2 GLN CA   1 1 
       35  77643 1 1  2 GLN CB   C   8.979  -0.917   7.447 1.00 . A A .   2 GLN CB   1 1 
       35  77644 1 1  2 GLN CD   C   8.741  -3.281   8.394 1.00 . A A .   2 GLN CD   1 1 
       35  77645 1 1  2 GLN CG   C   9.696  -2.207   7.920 1.00 . A A .   2 GLN CG   1 1 
       35  77646 1 1  2 GLN H    H  10.336  -1.109   5.295 1.00 . A A .   2 GLN H    1 1 
       35  77647 1 1  2 GLN HA   H   7.620  -1.833   6.019 1.00 . A A .   2 GLN HA   1 1 
       35  77648 1 1  2 GLN HB2  H   9.705  -0.111   7.439 1.00 . A A .   2 GLN HB2  1 1 
       35  77649 1 1  2 GLN HB3  H   8.199  -0.655   8.171 1.00 . A A .   2 GLN HB3  1 1 
       35  77650 1 1  2 GLN HE21 H  10.278  -4.465   8.907 1.00 . A A .   2 GLN HE21 1 1 
       35  77651 1 1  2 GLN HE22 H   8.675  -5.099   9.206 1.00 . A A .   2 GLN HE22 1 1 
       35  77652 1 1  2 GLN HG2  H  10.308  -2.607   7.126 1.00 . A A .   2 GLN HG2  1 1 
       35  77653 1 1  2 GLN HG3  H  10.336  -1.947   8.759 1.00 . A A .   2 GLN HG3  1 1 
       35  77654 1 1  2 GLN N    N   9.368  -1.223   5.045 1.00 . A A .   2 GLN N    1 1 
       35  77655 1 1  2 GLN NE2  N   9.281  -4.359   8.876 1.00 . A A .   2 GLN NE2  1 1 
       35  77656 1 1  2 GLN O    O   8.298   1.341   5.599 1.00 . A A .   2 GLN O    1 1 
       35  77657 1 1  2 GLN OE1  O   7.527  -3.126   8.343 1.00 . A A .   2 GLN OE1  1 1 
       35  77658 1 1  3 GLN C    C   5.828   2.681   6.243 1.00 . A A .   3 GLN C    1 1 
       35  77659 1 1  3 GLN CA   C   5.566   1.500   5.299 1.00 . A A .   3 GLN CA   1 1 
       35  77660 1 1  3 GLN CB   C   4.059   1.208   5.197 1.00 . A A .   3 GLN CB   1 1 
       35  77661 1 1  3 GLN CD   C   3.430  -0.765   6.769 1.00 . A A .   3 GLN CD   1 1 
       35  77662 1 1  3 GLN CG   C   3.344   0.759   6.495 1.00 . A A .   3 GLN CG   1 1 
       35  77663 1 1  3 GLN H    H   5.803  -0.573   5.771 1.00 . A A .   3 GLN H    1 1 
       35  77664 1 1  3 GLN HA   H   5.908   1.795   4.317 1.00 . A A .   3 GLN HA   1 1 
       35  77665 1 1  3 GLN HB2  H   3.555   2.118   4.837 1.00 . A A .   3 GLN HB2  1 1 
       35  77666 1 1  3 GLN HB3  H   3.893   0.441   4.443 1.00 . A A .   3 GLN HB3  1 1 
       35  77667 1 1  3 GLN HE21 H   1.782  -0.675   7.941 1.00 . A A .   3 GLN HE21 1 1 
       35  77668 1 1  3 GLN HE22 H   2.538  -2.259   7.752 1.00 . A A .   3 GLN HE22 1 1 
       35  77669 1 1  3 GLN HG2  H   3.742   1.293   7.329 1.00 . A A .   3 GLN HG2  1 1 
       35  77670 1 1  3 GLN HG3  H   2.285   1.018   6.404 1.00 . A A .   3 GLN HG3  1 1 
       35  77671 1 1  3 GLN N    N   6.321   0.295   5.663 1.00 . A A .   3 GLN N    1 1 
       35  77672 1 1  3 GLN NE2  N   2.510  -1.262   7.550 1.00 . A A .   3 GLN NE2  1 1 
       35  77673 1 1  3 GLN O    O   5.745   3.833   5.845 1.00 . A A .   3 GLN O    1 1 
       35  77674 1 1  3 GLN OE1  O   4.315  -1.453   6.298 1.00 . A A .   3 GLN OE1  1 1 
       35  77675 1 1  4 LYS C    C   7.695   4.381   7.928 1.00 . A A .   4 LYS C    1 1 
       35  77676 1 1  4 LYS CA   C   6.567   3.458   8.443 1.00 . A A .   4 LYS CA   1 1 
       35  77677 1 1  4 LYS CB   C   6.987   2.799   9.772 1.00 . A A .   4 LYS CB   1 1 
       35  77678 1 1  4 LYS CD   C   7.784   3.042  12.154 1.00 . A A .   4 LYS CD   1 1 
       35  77679 1 1  4 LYS CE   C   8.467   3.959  13.192 1.00 . A A .   4 LYS CE   1 1 
       35  77680 1 1  4 LYS CG   C   7.583   3.744  10.813 1.00 . A A .   4 LYS CG   1 1 
       35  77681 1 1  4 LYS H    H   6.317   1.438   7.759 1.00 . A A .   4 LYS H    1 1 
       35  77682 1 1  4 LYS HA   H   5.671   4.077   8.616 1.00 . A A .   4 LYS HA   1 1 
       35  77683 1 1  4 LYS HB2  H   6.114   2.301  10.217 1.00 . A A .   4 LYS HB2  1 1 
       35  77684 1 1  4 LYS HB3  H   7.732   2.035   9.538 1.00 . A A .   4 LYS HB3  1 1 
       35  77685 1 1  4 LYS HD2  H   6.827   2.742  12.548 1.00 . A A .   4 LYS HD2  1 1 
       35  77686 1 1  4 LYS HD3  H   8.398   2.149  12.013 1.00 . A A .   4 LYS HD3  1 1 
       35  77687 1 1  4 LYS HE2  H   7.997   4.966  13.144 1.00 . A A .   4 LYS HE2  1 1 
       35  77688 1 1  4 LYS HE3  H   8.313   3.545  14.198 1.00 . A A .   4 LYS HE3  1 1 
       35  77689 1 1  4 LYS HG2  H   8.551   4.126  10.469 1.00 . A A .   4 LYS HG2  1 1 
       35  77690 1 1  4 LYS HG3  H   6.916   4.591  10.954 1.00 . A A .   4 LYS HG3  1 1 
       35  77691 1 1  4 LYS HZ1  H  10.347   4.786  13.554 1.00 . A A .   4 LYS HZ1  1 1 
       35  77692 1 1  4 LYS HZ2  H  10.114   4.354  11.973 1.00 . A A .   4 LYS HZ2  1 1 
       35  77693 1 1  4 LYS HZ3  H  10.407   3.203  13.112 1.00 . A A .   4 LYS HZ3  1 1 
       35  77694 1 1  4 LYS N    N   6.224   2.410   7.479 1.00 . A A .   4 LYS N    1 1 
       35  77695 1 1  4 LYS NZ   N   9.948   4.083  12.938 1.00 . A A .   4 LYS NZ   1 1 
       35  77696 1 1  4 LYS O    O   7.757   5.558   8.294 1.00 . A A .   4 LYS O    1 1 
       35  77697 1 1  5 GLN C    C   9.305   5.908   5.880 1.00 . A A .   5 GLN C    1 1 
       35  77698 1 1  5 GLN CA   C   9.722   4.639   6.590 1.00 . A A .   5 GLN CA   1 1 
       35  77699 1 1  5 GLN CB   C  10.575   3.803   5.621 1.00 . A A .   5 GLN CB   1 1 
       35  77700 1 1  5 GLN CD   C  12.416   3.029   7.206 1.00 . A A .   5 GLN CD   1 1 
       35  77701 1 1  5 GLN CG   C  11.300   2.610   6.268 1.00 . A A .   5 GLN CG   1 1 
       35  77702 1 1  5 GLN H    H   8.474   2.892   6.771 1.00 . A A .   5 GLN H    1 1 
       35  77703 1 1  5 GLN HA   H  10.338   4.928   7.460 1.00 . A A .   5 GLN HA   1 1 
       35  77704 1 1  5 GLN HB2  H   9.916   3.423   4.825 1.00 . A A .   5 GLN HB2  1 1 
       35  77705 1 1  5 GLN HB3  H  11.317   4.447   5.148 1.00 . A A .   5 GLN HB3  1 1 
       35  77706 1 1  5 GLN HE21 H  13.749   2.889   5.720 1.00 . A A .   5 GLN HE21 1 1 
       35  77707 1 1  5 GLN HE22 H  14.371   3.390   7.251 1.00 . A A .   5 GLN HE22 1 1 
       35  77708 1 1  5 GLN HG2  H  10.587   2.008   6.842 1.00 . A A .   5 GLN HG2  1 1 
       35  77709 1 1  5 GLN HG3  H  11.720   2.001   5.464 1.00 . A A .   5 GLN HG3  1 1 
       35  77710 1 1  5 GLN N    N   8.577   3.858   7.083 1.00 . A A .   5 GLN N    1 1 
       35  77711 1 1  5 GLN NE2  N  13.606   3.103   6.682 1.00 . A A .   5 GLN NE2  1 1 
       35  77712 1 1  5 GLN O    O   9.810   6.979   6.187 1.00 . A A .   5 GLN O    1 1 
       35  77713 1 1  5 GLN OE1  O  12.195   3.309   8.377 1.00 . A A .   5 GLN OE1  1 1 
       35  77714 1 1  6 GLN C    C   7.172   7.941   5.105 1.00 . A A .   6 GLN C    1 1 
       35  77715 1 1  6 GLN CA   C   7.924   6.975   4.191 1.00 . A A .   6 GLN CA   1 1 
       35  77716 1 1  6 GLN CB   C   7.083   6.564   2.967 1.00 . A A .   6 GLN CB   1 1 
       35  77717 1 1  6 GLN CD   C   4.987   5.350   2.148 1.00 . A A .   6 GLN CD   1 1 
       35  77718 1 1  6 GLN CG   C   5.696   6.032   3.307 1.00 . A A .   6 GLN CG   1 1 
       35  77719 1 1  6 GLN H    H   7.946   4.905   4.742 1.00 . A A .   6 GLN H    1 1 
       35  77720 1 1  6 GLN HA   H   8.810   7.485   3.831 1.00 . A A .   6 GLN HA   1 1 
       35  77721 1 1  6 GLN HB2  H   6.977   7.429   2.315 1.00 . A A .   6 GLN HB2  1 1 
       35  77722 1 1  6 GLN HB3  H   7.631   5.793   2.409 1.00 . A A .   6 GLN HB3  1 1 
       35  77723 1 1  6 GLN HE21 H   6.592   4.216   1.757 1.00 . A A .   6 GLN HE21 1 1 
       35  77724 1 1  6 GLN HE22 H   5.208   3.926   0.744 1.00 . A A .   6 GLN HE22 1 1 
       35  77725 1 1  6 GLN HG2  H   5.788   5.323   4.110 1.00 . A A .   6 GLN HG2  1 1 
       35  77726 1 1  6 GLN HG3  H   5.085   6.856   3.652 1.00 . A A .   6 GLN HG3  1 1 
       35  77727 1 1  6 GLN N    N   8.366   5.802   4.948 1.00 . A A .   6 GLN N    1 1 
       35  77728 1 1  6 GLN NE2  N   5.655   4.419   1.503 1.00 . A A .   6 GLN NE2  1 1 
       35  77729 1 1  6 GLN O    O   7.237   9.146   4.924 1.00 . A A .   6 GLN O    1 1 
       35  77730 1 1  6 GLN OE1  O   3.831   5.610   1.879 1.00 . A A .   6 GLN OE1  1 1 
       35  77731 1 1  7 ILE C    C   6.657   9.151   7.787 1.00 . A A .   7 ILE C    1 1 
       35  77732 1 1  7 ILE CA   C   5.711   8.270   7.005 1.00 . A A .   7 ILE CA   1 1 
       35  77733 1 1  7 ILE CB   C   4.845   7.466   8.015 1.00 . A A .   7 ILE CB   1 1 
       35  77734 1 1  7 ILE CD1  C   2.943   6.923   6.275 1.00 . A A .   7 ILE CD1  1 1 
       35  77735 1 1  7 ILE CG1  C   3.974   6.407   7.300 1.00 . A A .   7 ILE CG1  1 1 
       35  77736 1 1  7 ILE CG2  C   3.964   8.418   8.851 1.00 . A A .   7 ILE CG2  1 1 
       35  77737 1 1  7 ILE H    H   6.473   6.412   6.263 1.00 . A A .   7 ILE H    1 1 
       35  77738 1 1  7 ILE HA   H   5.071   8.916   6.390 1.00 . A A .   7 ILE HA   1 1 
       35  77739 1 1  7 ILE HB   H   5.511   6.933   8.704 1.00 . A A .   7 ILE HB   1 1 
       35  77740 1 1  7 ILE HD11 H   2.439   6.076   5.832 1.00 . A A .   7 ILE HD11 1 1 
       35  77741 1 1  7 ILE HD12 H   2.214   7.552   6.770 1.00 . A A .   7 ILE HD12 1 1 
       35  77742 1 1  7 ILE HD13 H   3.439   7.485   5.496 1.00 . A A .   7 ILE HD13 1 1 
       35  77743 1 1  7 ILE HG12 H   4.649   5.704   6.805 1.00 . A A .   7 ILE HG12 1 1 
       35  77744 1 1  7 ILE HG13 H   3.428   5.864   8.062 1.00 . A A .   7 ILE HG13 1 1 
       35  77745 1 1  7 ILE HG21 H   3.449   9.122   8.190 1.00 . A A .   7 ILE HG21 1 1 
       35  77746 1 1  7 ILE HG22 H   3.227   7.846   9.415 1.00 . A A .   7 ILE HG22 1 1 
       35  77747 1 1  7 ILE HG23 H   4.602   8.974   9.550 1.00 . A A .   7 ILE HG23 1 1 
       35  77748 1 1  7 ILE N    N   6.490   7.416   6.119 1.00 . A A .   7 ILE N    1 1 
       35  77749 1 1  7 ILE O    O   6.498  10.350   7.816 1.00 . A A .   7 ILE O    1 1 
       35  77750 1 1  8 MET C    C   9.317  10.385   8.355 1.00 . A A .   8 MET C    1 1 
       35  77751 1 1  8 MET CA   C   8.618   9.329   9.194 1.00 . A A .   8 MET CA   1 1 
       35  77752 1 1  8 MET CB   C   9.658   8.422   9.847 1.00 . A A .   8 MET CB   1 1 
       35  77753 1 1  8 MET CE   C   9.750   8.058  13.487 1.00 . A A .   8 MET CE   1 1 
       35  77754 1 1  8 MET CG   C   9.076   7.476  10.856 1.00 . A A .   8 MET CG   1 1 
       35  77755 1 1  8 MET H    H   7.791   7.542   8.335 1.00 . A A .   8 MET H    1 1 
       35  77756 1 1  8 MET HA   H   8.061   9.843   9.983 1.00 . A A .   8 MET HA   1 1 
       35  77757 1 1  8 MET HB2  H  10.157   7.864   9.084 1.00 . A A .   8 MET HB2  1 1 
       35  77758 1 1  8 MET HB3  H  10.394   9.039  10.363 1.00 . A A .   8 MET HB3  1 1 
       35  77759 1 1  8 MET HE1  H   9.632   9.100  13.168 1.00 . A A .   8 MET HE1  1 1 
       35  77760 1 1  8 MET HE2  H   8.799   7.667  13.835 1.00 . A A .   8 MET HE2  1 1 
       35  77761 1 1  8 MET HE3  H  10.486   8.031  14.298 1.00 . A A .   8 MET HE3  1 1 
       35  77762 1 1  8 MET HG2  H   8.227   7.943  11.338 1.00 . A A .   8 MET HG2  1 1 
       35  77763 1 1  8 MET HG3  H   8.755   6.571  10.363 1.00 . A A .   8 MET HG3  1 1 
       35  77764 1 1  8 MET N    N   7.673   8.547   8.394 1.00 . A A .   8 MET N    1 1 
       35  77765 1 1  8 MET O    O   9.571  11.491   8.850 1.00 . A A .   8 MET O    1 1 
       35  77766 1 1  8 MET SD   S  10.324   7.057  12.094 1.00 . A A .   8 MET SD   1 1 
       35  77767 1 1  9 ALA C    C   9.292  12.289   6.034 1.00 . A A .   9 ALA C    1 1 
       35  77768 1 1  9 ALA CA   C  10.244  11.090   6.233 1.00 . A A .   9 ALA CA   1 1 
       35  77769 1 1  9 ALA CB   C  10.600  10.464   4.881 1.00 . A A .   9 ALA CB   1 1 
       35  77770 1 1  9 ALA H    H   9.398   9.170   6.711 1.00 . A A .   9 ALA H    1 1 
       35  77771 1 1  9 ALA HA   H  11.164  11.445   6.711 1.00 . A A .   9 ALA HA   1 1 
       35  77772 1 1  9 ALA HB1  H   9.687  10.149   4.362 1.00 . A A .   9 ALA HB1  1 1 
       35  77773 1 1  9 ALA HB2  H  11.120  11.191   4.261 1.00 . A A .   9 ALA HB2  1 1 
       35  77774 1 1  9 ALA HB3  H  11.237   9.601   5.044 1.00 . A A .   9 ALA HB3  1 1 
       35  77775 1 1  9 ALA N    N   9.611  10.088   7.094 1.00 . A A .   9 ALA N    1 1 
       35  77776 1 1  9 ALA O    O   9.715  13.446   6.032 1.00 . A A .   9 ALA O    1 1 
       35  77777 1 1 10 ALA C    C   6.737  13.878   6.802 1.00 . A A .  10 ALA C    1 1 
       35  77778 1 1 10 ALA CA   C   7.039  13.046   5.546 1.00 . A A .  10 ALA CA   1 1 
       35  77779 1 1 10 ALA CB   C   5.789  12.412   4.985 1.00 . A A .  10 ALA CB   1 1 
       35  77780 1 1 10 ALA H    H   7.685  11.037   5.883 1.00 . A A .  10 ALA H    1 1 
       35  77781 1 1 10 ALA HA   H   7.451  13.714   4.784 1.00 . A A .  10 ALA HA   1 1 
       35  77782 1 1 10 ALA HB1  H   5.363  11.739   5.721 1.00 . A A .  10 ALA HB1  1 1 
       35  77783 1 1 10 ALA HB2  H   5.079  13.187   4.734 1.00 . A A .  10 ALA HB2  1 1 
       35  77784 1 1 10 ALA HB3  H   6.029  11.857   4.077 1.00 . A A .  10 ALA HB3  1 1 
       35  77785 1 1 10 ALA N    N   8.010  12.001   5.846 1.00 . A A .  10 ALA N    1 1 
       35  77786 1 1 10 ALA O    O   6.642  15.106   6.771 1.00 . A A .  10 ALA O    1 1 
       35  77787 1 1 11 LEU C    C   7.550  14.760   9.565 1.00 . A A .  11 LEU C    1 1 
       35  77788 1 1 11 LEU CA   C   6.392  13.855   9.220 1.00 . A A .  11 LEU CA   1 1 
       35  77789 1 1 11 LEU CB   C   6.202  12.837  10.360 1.00 . A A .  11 LEU CB   1 1 
       35  77790 1 1 11 LEU CD1  C   4.832  11.234  11.621 1.00 . A A .  11 LEU CD1  1 1 
       35  77791 1 1 11 LEU CD2  C   3.710  12.621   9.914 1.00 . A A .  11 LEU CD2  1 1 
       35  77792 1 1 11 LEU CG   C   4.981  11.919  10.286 1.00 . A A .  11 LEU CG   1 1 
       35  77793 1 1 11 LEU H    H   6.707  12.184   7.912 1.00 . A A .  11 LEU H    1 1 
       35  77794 1 1 11 LEU HA   H   5.494  14.478   9.131 1.00 . A A .  11 LEU HA   1 1 
       35  77795 1 1 11 LEU HB2  H   7.095  12.217  10.416 1.00 . A A .  11 LEU HB2  1 1 
       35  77796 1 1 11 LEU HB3  H   6.147  13.393  11.283 1.00 . A A .  11 LEU HB3  1 1 
       35  77797 1 1 11 LEU HD11 H   4.647  11.964  12.398 1.00 . A A .  11 LEU HD11 1 1 
       35  77798 1 1 11 LEU HD12 H   5.742  10.683  11.852 1.00 . A A .  11 LEU HD12 1 1 
       35  77799 1 1 11 LEU HD13 H   3.993  10.540  11.577 1.00 . A A .  11 LEU HD13 1 1 
       35  77800 1 1 11 LEU HD21 H   2.877  11.938   9.947 1.00 . A A .  11 LEU HD21 1 1 
       35  77801 1 1 11 LEU HD22 H   3.801  13.001   8.894 1.00 . A A .  11 LEU HD22 1 1 
       35  77802 1 1 11 LEU HD23 H   3.516  13.452  10.589 1.00 . A A .  11 LEU HD23 1 1 
       35  77803 1 1 11 LEU HG   H   5.165  11.162   9.541 1.00 . A A .  11 LEU HG   1 1 
       35  77804 1 1 11 LEU N    N   6.637  13.196   7.933 1.00 . A A .  11 LEU N    1 1 
       35  77805 1 1 11 LEU O    O   7.359  15.861  10.066 1.00 . A A .  11 LEU O    1 1 
       35  77806 1 1 12 ASN C    C   9.909  16.377   8.765 1.00 . A A .  12 ASN C    1 1 
       35  77807 1 1 12 ASN CA   C   9.958  15.091   9.562 1.00 . A A .  12 ASN CA   1 1 
       35  77808 1 1 12 ASN CB   C  11.237  14.320   9.185 1.00 . A A .  12 ASN CB   1 1 
       35  77809 1 1 12 ASN CG   C  11.916  13.694  10.388 1.00 . A A .  12 ASN CG   1 1 
       35  77810 1 1 12 ASN H    H   8.866  13.352   8.900 1.00 . A A .  12 ASN H    1 1 
       35  77811 1 1 12 ASN HA   H   9.993  15.355  10.603 1.00 . A A .  12 ASN HA   1 1 
       35  77812 1 1 12 ASN HB2  H  10.993  13.547   8.457 1.00 . A A .  12 ASN HB2  1 1 
       35  77813 1 1 12 ASN HB3  H  11.930  15.012   8.710 1.00 . A A .  12 ASN HB3  1 1 
       35  77814 1 1 12 ASN HD21 H  11.039  11.940   9.994 1.00 . A A .  12 ASN HD21 1 1 
       35  77815 1 1 12 ASN HD22 H  12.094  11.987  11.386 1.00 . A A .  12 ASN HD22 1 1 
       35  77816 1 1 12 ASN N    N   8.759  14.288   9.300 1.00 . A A .  12 ASN N    1 1 
       35  77817 1 1 12 ASN ND2  N  11.660  12.433  10.611 1.00 . A A .  12 ASN ND2  1 1 
       35  77818 1 1 12 ASN O    O  10.298  17.423   9.250 1.00 . A A .  12 ASN O    1 1 
       35  77819 1 1 12 ASN OD1  O  12.659  14.343  11.106 1.00 . A A .  12 ASN OD1  1 1 
       35  77820 1 1 13 SER C    C   8.374  18.539   7.175 1.00 . A A .  13 SER C    1 1 
       35  77821 1 1 13 SER CA   C   9.348  17.472   6.665 1.00 . A A .  13 SER CA   1 1 
       35  77822 1 1 13 SER CB   C   8.936  17.051   5.246 1.00 . A A .  13 SER CB   1 1 
       35  77823 1 1 13 SER H    H   9.101  15.399   7.177 1.00 . A A .  13 SER H    1 1 
       35  77824 1 1 13 SER HA   H  10.342  17.923   6.619 1.00 . A A .  13 SER HA   1 1 
       35  77825 1 1 13 SER HB2  H   7.952  16.573   5.280 1.00 . A A .  13 SER HB2  1 1 
       35  77826 1 1 13 SER HB3  H   8.888  17.925   4.610 1.00 . A A .  13 SER HB3  1 1 
       35  77827 1 1 13 SER HG   H   9.741  15.270   5.100 1.00 . A A .  13 SER HG   1 1 
       35  77828 1 1 13 SER N    N   9.418  16.297   7.538 1.00 . A A .  13 SER N    1 1 
       35  77829 1 1 13 SER O    O   8.714  19.726   7.212 1.00 . A A .  13 SER O    1 1 
       35  77830 1 1 13 SER OG   O   9.889  16.145   4.720 1.00 . A A .  13 SER OG   1 1 
       35  77831 1 1 14 GLN C    C   6.403  19.674   9.386 1.00 . A A .  14 GLN C    1 1 
       35  77832 1 1 14 GLN CA   C   6.174  19.156   7.962 1.00 . A A .  14 GLN CA   1 1 
       35  77833 1 1 14 GLN CB   C   4.739  18.628   7.809 1.00 . A A .  14 GLN CB   1 1 
       35  77834 1 1 14 GLN CD   C   2.824  17.332   8.816 1.00 . A A .  14 GLN CD   1 1 
       35  77835 1 1 14 GLN CG   C   4.307  17.625   8.877 1.00 . A A .  14 GLN CG   1 1 
       35  77836 1 1 14 GLN H    H   6.903  17.159   7.547 1.00 . A A .  14 GLN H    1 1 
       35  77837 1 1 14 GLN HA   H   6.282  20.004   7.283 1.00 . A A .  14 GLN HA   1 1 
       35  77838 1 1 14 GLN HB2  H   4.072  19.487   7.858 1.00 . A A .  14 GLN HB2  1 1 
       35  77839 1 1 14 GLN HB3  H   4.642  18.167   6.823 1.00 . A A .  14 GLN HB3  1 1 
       35  77840 1 1 14 GLN HE21 H   2.368  19.217   9.345 1.00 . A A .  14 GLN HE21 1 1 
       35  77841 1 1 14 GLN HE22 H   1.002  18.161   9.086 1.00 . A A .  14 GLN HE22 1 1 
       35  77842 1 1 14 GLN HG2  H   4.835  16.687   8.742 1.00 . A A .  14 GLN HG2  1 1 
       35  77843 1 1 14 GLN HG3  H   4.533  18.031   9.860 1.00 . A A .  14 GLN HG3  1 1 
       35  77844 1 1 14 GLN N    N   7.167  18.150   7.572 1.00 . A A .  14 GLN N    1 1 
       35  77845 1 1 14 GLN NE2  N   2.011  18.313   9.110 1.00 . A A .  14 GLN NE2  1 1 
       35  77846 1 1 14 GLN O    O   5.858  20.710   9.785 1.00 . A A .  14 GLN O    1 1 
       35  77847 1 1 14 GLN OE1  O   2.429  16.226   8.515 1.00 . A A .  14 GLN OE1  1 1 
       35  77848 1 1 15 THR C    C   8.934  19.818  11.725 1.00 . A A .  15 THR C    1 1 
       35  77849 1 1 15 THR CA   C   7.496  19.391  11.558 1.00 . A A .  15 THR CA   1 1 
       35  77850 1 1 15 THR CB   C   7.212  18.268  12.575 1.00 . A A .  15 THR CB   1 1 
       35  77851 1 1 15 THR CG2  C   5.766  17.829  12.511 1.00 . A A .  15 THR CG2  1 1 
       35  77852 1 1 15 THR H    H   7.655  18.136   9.819 1.00 . A A .  15 THR H    1 1 
       35  77853 1 1 15 THR HA   H   6.858  20.242  11.806 1.00 . A A .  15 THR HA   1 1 
       35  77854 1 1 15 THR HB   H   7.417  18.645  13.574 1.00 . A A .  15 THR HB   1 1 
       35  77855 1 1 15 THR HG1  H   7.702  16.665  11.531 1.00 . A A .  15 THR HG1  1 1 
       35  77856 1 1 15 THR HG21 H   5.533  17.223  13.391 1.00 . A A .  15 THR HG21 1 1 
       35  77857 1 1 15 THR HG22 H   5.603  17.239  11.614 1.00 . A A .  15 THR HG22 1 1 
       35  77858 1 1 15 THR HG23 H   5.103  18.706  12.496 1.00 . A A .  15 THR HG23 1 1 
       35  77859 1 1 15 THR N    N   7.218  18.976  10.176 1.00 . A A .  15 THR N    1 1 
       35  77860 1 1 15 THR O    O   9.388  20.054  12.834 1.00 . A A .  15 THR O    1 1 
       35  77861 1 1 15 THR OG1  O   8.057  17.143  12.301 1.00 . A A .  15 THR OG1  1 1 
       35  77862 1 1 16 ALA C    C  11.224  21.602  11.416 1.00 . A A .  16 ALA C    1 1 
       35  77863 1 1 16 ALA CA   C  11.054  20.328  10.625 1.00 . A A .  16 ALA CA   1 1 
       35  77864 1 1 16 ALA CB   C  11.572  20.515   9.179 1.00 . A A .  16 ALA CB   1 1 
       35  77865 1 1 16 ALA H    H   9.206  19.751   9.716 1.00 . A A .  16 ALA H    1 1 
       35  77866 1 1 16 ALA HA   H  11.631  19.521  11.114 1.00 . A A .  16 ALA HA   1 1 
       35  77867 1 1 16 ALA HB1  H  12.606  20.833   9.199 1.00 . A A .  16 ALA HB1  1 1 
       35  77868 1 1 16 ALA HB2  H  11.504  19.572   8.642 1.00 . A A .  16 ALA HB2  1 1 
       35  77869 1 1 16 ALA HB3  H  10.958  21.261   8.661 1.00 . A A .  16 ALA HB3  1 1 
       35  77870 1 1 16 ALA N    N   9.641  19.950  10.608 1.00 . A A .  16 ALA N    1 1 
       35  77871 1 1 16 ALA O    O  11.952  21.637  12.391 1.00 . A A .  16 ALA O    1 1 
       35  77872 1 1 17 VAL C    C   9.945  23.883  13.041 1.00 . A A .  17 VAL C    1 1 
       35  77873 1 1 17 VAL CA   C  10.662  23.936  11.684 1.00 . A A .  17 VAL CA   1 1 
       35  77874 1 1 17 VAL CB   C  10.133  25.088  10.770 1.00 . A A .  17 VAL CB   1 1 
       35  77875 1 1 17 VAL CG1  C   8.643  24.926  10.439 1.00 . A A .  17 VAL CG1  1 1 
       35  77876 1 1 17 VAL CG2  C  10.422  26.455  11.400 1.00 . A A .  17 VAL CG2  1 1 
       35  77877 1 1 17 VAL H    H   9.938  22.577  10.199 1.00 . A A .  17 VAL H    1 1 
       35  77878 1 1 17 VAL HA   H  11.714  24.119  11.884 1.00 . A A .  17 VAL HA   1 1 
       35  77879 1 1 17 VAL HB   H  10.680  25.039   9.833 1.00 . A A .  17 VAL HB   1 1 
       35  77880 1 1 17 VAL HG11 H   8.341  25.716   9.748 1.00 . A A .  17 VAL HG11 1 1 
       35  77881 1 1 17 VAL HG12 H   8.476  23.960   9.960 1.00 . A A .  17 VAL HG12 1 1 
       35  77882 1 1 17 VAL HG13 H   8.047  24.997  11.358 1.00 . A A .  17 VAL HG13 1 1 
       35  77883 1 1 17 VAL HG21 H   9.861  26.576  12.320 1.00 . A A .  17 VAL HG21 1 1 
       35  77884 1 1 17 VAL HG22 H  11.495  26.539  11.621 1.00 . A A .  17 VAL HG22 1 1 
       35  77885 1 1 17 VAL HG23 H  10.134  27.260  10.692 1.00 . A A .  17 VAL HG23 1 1 
       35  77886 1 1 17 VAL N    N  10.538  22.650  11.005 1.00 . A A .  17 VAL N    1 1 
       35  77887 1 1 17 VAL O    O  10.408  24.481  13.992 1.00 . A A .  17 VAL O    1 1 
       35  77888 1 1 18 GLN C    C   8.888  22.518  15.551 1.00 . A A .  18 GLN C    1 1 
       35  77889 1 1 18 GLN CA   C   8.087  23.093  14.389 1.00 . A A .  18 GLN CA   1 1 
       35  77890 1 1 18 GLN CB   C   6.788  22.278  14.201 1.00 . A A .  18 GLN CB   1 1 
       35  77891 1 1 18 GLN CD   C   4.491  22.234  13.141 1.00 . A A .  18 GLN CD   1 1 
       35  77892 1 1 18 GLN CG   C   5.906  22.779  13.050 1.00 . A A .  18 GLN CG   1 1 
       35  77893 1 1 18 GLN H    H   8.510  22.608  12.362 1.00 . A A .  18 GLN H    1 1 
       35  77894 1 1 18 GLN HA   H   7.812  24.118  14.649 1.00 . A A .  18 GLN HA   1 1 
       35  77895 1 1 18 GLN HB2  H   7.039  21.234  14.029 1.00 . A A .  18 GLN HB2  1 1 
       35  77896 1 1 18 GLN HB3  H   6.216  22.341  15.113 1.00 . A A .  18 GLN HB3  1 1 
       35  77897 1 1 18 GLN HE21 H   4.692  21.297  11.370 1.00 . A A .  18 GLN HE21 1 1 
       35  77898 1 1 18 GLN HE22 H   3.168  21.082  12.212 1.00 . A A .  18 GLN HE22 1 1 
       35  77899 1 1 18 GLN HG2  H   5.869  23.858  13.072 1.00 . A A .  18 GLN HG2  1 1 
       35  77900 1 1 18 GLN HG3  H   6.347  22.458  12.095 1.00 . A A .  18 GLN HG3  1 1 
       35  77901 1 1 18 GLN N    N   8.855  23.134  13.148 1.00 . A A .  18 GLN N    1 1 
       35  77902 1 1 18 GLN NE2  N   4.090  21.472  12.164 1.00 . A A .  18 GLN NE2  1 1 
       35  77903 1 1 18 GLN O    O   8.896  23.073  16.651 1.00 . A A .  18 GLN O    1 1 
       35  77904 1 1 18 GLN OE1  O   3.790  22.476  14.107 1.00 . A A .  18 GLN OE1  1 1 
       35  77905 1 1 19 PHE C    C  11.674  21.555  16.605 1.00 . A A .  19 PHE C    1 1 
       35  77906 1 1 19 PHE CA   C  10.371  20.807  16.391 1.00 . A A .  19 PHE CA   1 1 
       35  77907 1 1 19 PHE CB   C  10.638  19.329  16.074 1.00 . A A .  19 PHE CB   1 1 
       35  77908 1 1 19 PHE CD1  C   8.148  18.896  16.628 1.00 . A A .  19 PHE CD1  1 1 
       35  77909 1 1 19 PHE CD2  C   9.472  17.157  15.587 1.00 . A A .  19 PHE CD2  1 1 
       35  77910 1 1 19 PHE CE1  C   7.028  18.040  16.667 1.00 . A A .  19 PHE CE1  1 1 
       35  77911 1 1 19 PHE CE2  C   8.349  16.290  15.604 1.00 . A A .  19 PHE CE2  1 1 
       35  77912 1 1 19 PHE CG   C   9.383  18.459  16.094 1.00 . A A .  19 PHE CG   1 1 
       35  77913 1 1 19 PHE CZ   C   7.133  16.729  16.151 1.00 . A A .  19 PHE CZ   1 1 
       35  77914 1 1 19 PHE H    H   9.560  20.978  14.395 1.00 . A A .  19 PHE H    1 1 
       35  77915 1 1 19 PHE HA   H   9.788  20.865  17.320 1.00 . A A .  19 PHE HA   1 1 
       35  77916 1 1 19 PHE HB2  H  11.092  19.270  15.072 1.00 . A A .  19 PHE HB2  1 1 
       35  77917 1 1 19 PHE HB3  H  11.342  18.934  16.796 1.00 . A A .  19 PHE HB3  1 1 
       35  77918 1 1 19 PHE HD1  H   8.049  19.878  17.032 1.00 . A A .  19 PHE HD1  1 1 
       35  77919 1 1 19 PHE HD2  H  10.411  16.800  15.175 1.00 . A A .  19 PHE HD2  1 1 
       35  77920 1 1 19 PHE HE1  H   6.096  18.378  17.100 1.00 . A A .  19 PHE HE1  1 1 
       35  77921 1 1 19 PHE HE2  H   8.428  15.290  15.217 1.00 . A A .  19 PHE HE2  1 1 
       35  77922 1 1 19 PHE HZ   H   6.298  16.054  16.187 1.00 . A A .  19 PHE HZ   1 1 
       35  77923 1 1 19 PHE N    N   9.583  21.413  15.323 1.00 . A A .  19 PHE N    1 1 
       35  77924 1 1 19 PHE O    O  12.150  21.676  17.725 1.00 . A A .  19 PHE O    1 1 
       35  77925 1 1 20 GLN C    C  13.188  24.198  16.457 1.00 . A A .  20 GLN C    1 1 
       35  77926 1 1 20 GLN CA   C  13.431  22.933  15.647 1.00 . A A .  20 GLN CA   1 1 
       35  77927 1 1 20 GLN CB   C  13.936  23.317  14.258 1.00 . A A .  20 GLN CB   1 1 
       35  77928 1 1 20 GLN CD   C  15.361  22.662  12.280 1.00 . A A .  20 GLN CD   1 1 
       35  77929 1 1 20 GLN CG   C  14.797  22.237  13.614 1.00 . A A .  20 GLN CG   1 1 
       35  77930 1 1 20 GLN H    H  11.799  22.012  14.611 1.00 . A A .  20 GLN H    1 1 
       35  77931 1 1 20 GLN HA   H  14.194  22.340  16.151 1.00 . A A .  20 GLN HA   1 1 
       35  77932 1 1 20 GLN HB2  H  13.087  23.522  13.609 1.00 . A A .  20 GLN HB2  1 1 
       35  77933 1 1 20 GLN HB3  H  14.523  24.234  14.339 1.00 . A A .  20 GLN HB3  1 1 
       35  77934 1 1 20 GLN HE21 H  13.534  22.538  11.427 1.00 . A A .  20 GLN HE21 1 1 
       35  77935 1 1 20 GLN HE22 H  14.839  23.063  10.399 1.00 . A A .  20 GLN HE22 1 1 
       35  77936 1 1 20 GLN HG2  H  15.625  22.011  14.272 1.00 . A A .  20 GLN HG2  1 1 
       35  77937 1 1 20 GLN HG3  H  14.203  21.323  13.471 1.00 . A A .  20 GLN HG3  1 1 
       35  77938 1 1 20 GLN N    N  12.213  22.130  15.535 1.00 . A A .  20 GLN N    1 1 
       35  77939 1 1 20 GLN NE2  N  14.514  22.766  11.291 1.00 . A A .  20 GLN NE2  1 1 
       35  77940 1 1 20 GLN O    O  14.020  24.566  17.273 1.00 . A A .  20 GLN O    1 1 
       35  77941 1 1 20 GLN OE1  O  16.546  22.920  12.153 1.00 . A A .  20 GLN OE1  1 1 
       35  77942 1 1 21 GLN C    C  11.637  25.752  18.486 1.00 . A A .  21 GLN C    1 1 
       35  77943 1 1 21 GLN CA   C  11.759  26.081  17.013 1.00 . A A .  21 GLN CA   1 1 
       35  77944 1 1 21 GLN CB   C  10.452  26.714  16.526 1.00 . A A .  21 GLN CB   1 1 
       35  77945 1 1 21 GLN CD   C  11.206  28.814  15.367 1.00 . A A .  21 GLN CD   1 1 
       35  77946 1 1 21 GLN CG   C  10.577  27.455  15.215 1.00 . A A .  21 GLN CG   1 1 
       35  77947 1 1 21 GLN H    H  11.399  24.548  15.556 1.00 . A A .  21 GLN H    1 1 
       35  77948 1 1 21 GLN HA   H  12.567  26.805  16.876 1.00 . A A .  21 GLN HA   1 1 
       35  77949 1 1 21 GLN HB2  H   9.690  25.914  16.430 1.00 . A A .  21 GLN HB2  1 1 
       35  77950 1 1 21 GLN HB3  H  10.109  27.414  17.284 1.00 . A A .  21 GLN HB3  1 1 
       35  77951 1 1 21 GLN HE21 H  12.719  28.298  14.100 1.00 . A A .  21 GLN HE21 1 1 
       35  77952 1 1 21 GLN HE22 H  12.777  29.927  14.743 1.00 . A A .  21 GLN HE22 1 1 
       35  77953 1 1 21 GLN HG2  H  11.166  26.862  14.526 1.00 . A A .  21 GLN HG2  1 1 
       35  77954 1 1 21 GLN HG3  H   9.594  27.593  14.795 1.00 . A A .  21 GLN HG3  1 1 
       35  77955 1 1 21 GLN N    N  12.060  24.861  16.262 1.00 . A A .  21 GLN N    1 1 
       35  77956 1 1 21 GLN NE2  N  12.320  29.021  14.688 1.00 . A A .  21 GLN NE2  1 1 
       35  77957 1 1 21 GLN O    O  12.149  26.477  19.346 1.00 . A A .  21 GLN O    1 1 
       35  77958 1 1 21 GLN OE1  O  10.701  29.669  16.083 1.00 . A A .  21 GLN OE1  1 1 
       35  77959 1 1 22 TYR C    C  12.228  23.860  20.776 1.00 . A A .  22 TYR C    1 1 
       35  77960 1 1 22 TYR CA   C  10.872  24.244  20.191 1.00 . A A .  22 TYR CA   1 1 
       35  77961 1 1 22 TYR CB   C   9.926  23.075  20.330 1.00 . A A .  22 TYR CB   1 1 
       35  77962 1 1 22 TYR CD1  C   9.434  23.484  22.772 1.00 . A A .  22 TYR CD1  1 1 
       35  77963 1 1 22 TYR CD2  C  10.091  21.264  22.083 1.00 . A A .  22 TYR CD2  1 1 
       35  77964 1 1 22 TYR CE1  C   9.341  23.041  24.115 1.00 . A A .  22 TYR CE1  1 1 
       35  77965 1 1 22 TYR CE2  C  10.005  20.814  23.421 1.00 . A A .  22 TYR CE2  1 1 
       35  77966 1 1 22 TYR CG   C   9.799  22.599  21.754 1.00 . A A .  22 TYR CG   1 1 
       35  77967 1 1 22 TYR CZ   C   9.621  21.707  24.437 1.00 . A A .  22 TYR CZ   1 1 
       35  77968 1 1 22 TYR H    H  10.593  24.051  18.068 1.00 . A A .  22 TYR H    1 1 
       35  77969 1 1 22 TYR HA   H  10.476  25.082  20.772 1.00 . A A .  22 TYR HA   1 1 
       35  77970 1 1 22 TYR HB2  H   8.948  23.348  19.945 1.00 . A A .  22 TYR HB2  1 1 
       35  77971 1 1 22 TYR HB3  H  10.312  22.251  19.728 1.00 . A A .  22 TYR HB3  1 1 
       35  77972 1 1 22 TYR HD1  H   9.224  24.516  22.526 1.00 . A A .  22 TYR HD1  1 1 
       35  77973 1 1 22 TYR HD2  H  10.397  20.588  21.293 1.00 . A A .  22 TYR HD2  1 1 
       35  77974 1 1 22 TYR HE1  H   9.079  23.726  24.910 1.00 . A A .  22 TYR HE1  1 1 
       35  77975 1 1 22 TYR HE2  H  10.227  19.791  23.666 1.00 . A A .  22 TYR HE2  1 1 
       35  77976 1 1 22 TYR HH   H   9.648  20.310  25.797 1.00 . A A .  22 TYR HH   1 1 
       35  77977 1 1 22 TYR N    N  10.997  24.638  18.800 1.00 . A A .  22 TYR N    1 1 
       35  77978 1 1 22 TYR O    O  12.569  24.229  21.895 1.00 . A A .  22 TYR O    1 1 
       35  77979 1 1 22 TYR OH   O   9.562  21.260  25.732 1.00 . A A .  22 TYR OH   1 1 
       35  77980 1 1 23 ALA C    C  15.228  23.907  20.725 1.00 . A A .  23 ALA C    1 1 
       35  77981 1 1 23 ALA CA   C  14.317  22.709  20.478 1.00 . A A .  23 ALA CA   1 1 
       35  77982 1 1 23 ALA CB   C  14.941  21.743  19.465 1.00 . A A .  23 ALA CB   1 1 
       35  77983 1 1 23 ALA H    H  12.713  22.840  19.079 1.00 . A A .  23 ALA H    1 1 
       35  77984 1 1 23 ALA HA   H  14.194  22.196  21.426 1.00 . A A .  23 ALA HA   1 1 
       35  77985 1 1 23 ALA HB1  H  15.204  22.299  18.552 1.00 . A A .  23 ALA HB1  1 1 
       35  77986 1 1 23 ALA HB2  H  15.826  21.292  19.897 1.00 . A A .  23 ALA HB2  1 1 
       35  77987 1 1 23 ALA HB3  H  14.236  20.952  19.220 1.00 . A A .  23 ALA HB3  1 1 
       35  77988 1 1 23 ALA N    N  13.017  23.132  20.005 1.00 . A A .  23 ALA N    1 1 
       35  77989 1 1 23 ALA O    O  15.992  23.920  21.676 1.00 . A A .  23 ALA O    1 1 
       35  77990 1 1 24 ALA C    C  15.479  26.912  21.259 1.00 . A A .  24 ALA C    1 1 
       35  77991 1 1 24 ALA CA   C  15.925  26.122  20.033 1.00 . A A .  24 ALA CA   1 1 
       35  77992 1 1 24 ALA CB   C  15.808  26.983  18.782 1.00 . A A .  24 ALA CB   1 1 
       35  77993 1 1 24 ALA H    H  14.472  24.886  19.116 1.00 . A A .  24 ALA H    1 1 
       35  77994 1 1 24 ALA HA   H  16.955  25.844  20.168 1.00 . A A .  24 ALA HA   1 1 
       35  77995 1 1 24 ALA HB1  H  16.480  27.850  18.867 1.00 . A A .  24 ALA HB1  1 1 
       35  77996 1 1 24 ALA HB2  H  16.092  26.395  17.898 1.00 . A A .  24 ALA HB2  1 1 
       35  77997 1 1 24 ALA HB3  H  14.785  27.342  18.681 1.00 . A A .  24 ALA HB3  1 1 
       35  77998 1 1 24 ALA N    N  15.129  24.923  19.888 1.00 . A A .  24 ALA N    1 1 
       35  77999 1 1 24 ALA O    O  16.264  27.643  21.842 1.00 . A A .  24 ALA O    1 1 
       35  78000 1 1 25 GLN C    C  14.204  26.705  24.115 1.00 . A A .  25 GLN C    1 1 
       35  78001 1 1 25 GLN CA   C  13.717  27.401  22.845 1.00 . A A .  25 GLN CA   1 1 
       35  78002 1 1 25 GLN CB   C  12.192  27.438  22.789 1.00 . A A .  25 GLN CB   1 1 
       35  78003 1 1 25 GLN CD   C  10.097  28.771  23.125 1.00 . A A .  25 GLN CD   1 1 
       35  78004 1 1 25 GLN CG   C  11.581  28.658  23.435 1.00 . A A .  25 GLN CG   1 1 
       35  78005 1 1 25 GLN H    H  13.616  26.139  21.120 1.00 . A A .  25 GLN H    1 1 
       35  78006 1 1 25 GLN HA   H  14.100  28.428  22.851 1.00 . A A .  25 GLN HA   1 1 
       35  78007 1 1 25 GLN HB2  H  11.907  27.447  21.740 1.00 . A A .  25 GLN HB2  1 1 
       35  78008 1 1 25 GLN HB3  H  11.778  26.525  23.250 1.00 . A A .  25 GLN HB3  1 1 
       35  78009 1 1 25 GLN HE21 H  10.500  29.943  21.530 1.00 . A A .  25 GLN HE21 1 1 
       35  78010 1 1 25 GLN HE22 H   8.814  29.586  21.823 1.00 . A A .  25 GLN HE22 1 1 
       35  78011 1 1 25 GLN HG2  H  11.743  28.614  24.520 1.00 . A A .  25 GLN HG2  1 1 
       35  78012 1 1 25 GLN HG3  H  12.070  29.542  23.053 1.00 . A A .  25 GLN HG3  1 1 
       35  78013 1 1 25 GLN N    N  14.233  26.738  21.655 1.00 . A A .  25 GLN N    1 1 
       35  78014 1 1 25 GLN NE2  N   9.777  29.490  22.078 1.00 . A A .  25 GLN NE2  1 1 
       35  78015 1 1 25 GLN O    O  14.551  27.353  25.090 1.00 . A A .  25 GLN O    1 1 
       35  78016 1 1 25 GLN OE1  O   9.261  28.190  23.787 1.00 . A A .  25 GLN OE1  1 1 
       35  78017 1 1 26 GLN C    C  16.230  24.602  25.427 1.00 . A A .  26 GLN C    1 1 
       35  78018 1 1 26 GLN CA   C  14.722  24.626  25.268 1.00 . A A .  26 GLN CA   1 1 
       35  78019 1 1 26 GLN CB   C  14.258  23.161  25.189 1.00 . A A .  26 GLN CB   1 1 
       35  78020 1 1 26 GLN CD   C  12.123  23.671  26.452 1.00 . A A .  26 GLN CD   1 1 
       35  78021 1 1 26 GLN CG   C  12.745  23.001  25.240 1.00 . A A .  26 GLN CG   1 1 
       35  78022 1 1 26 GLN H    H  13.961  24.881  23.261 1.00 . A A .  26 GLN H    1 1 
       35  78023 1 1 26 GLN HA   H  14.313  25.090  26.167 1.00 . A A .  26 GLN HA   1 1 
       35  78024 1 1 26 GLN HB2  H  14.615  22.719  24.254 1.00 . A A .  26 GLN HB2  1 1 
       35  78025 1 1 26 GLN HB3  H  14.702  22.627  26.029 1.00 . A A .  26 GLN HB3  1 1 
       35  78026 1 1 26 GLN HE21 H  13.489  22.855  27.690 1.00 . A A .  26 GLN HE21 1 1 
       35  78027 1 1 26 GLN HE22 H  12.287  23.865  28.451 1.00 . A A .  26 GLN HE22 1 1 
       35  78028 1 1 26 GLN HG2  H  12.315  23.430  24.341 1.00 . A A .  26 GLN HG2  1 1 
       35  78029 1 1 26 GLN HG3  H  12.520  21.935  25.256 1.00 . A A .  26 GLN HG3  1 1 
       35  78030 1 1 26 GLN N    N  14.260  25.385  24.090 1.00 . A A .  26 GLN N    1 1 
       35  78031 1 1 26 GLN NE2  N  12.669  23.429  27.622 1.00 . A A .  26 GLN NE2  1 1 
       35  78032 1 1 26 GLN O    O  16.754  24.623  26.544 1.00 . A A .  26 GLN O    1 1 
       35  78033 1 1 26 GLN OE1  O  11.126  24.367  26.333 1.00 . A A .  26 GLN OE1  1 1 
       35  78034 1 1 27 TYR C    C  18.939  25.344  23.258 1.00 . A A .  27 TYR C    1 1 
       35  78035 1 1 27 TYR CA   C  18.375  24.363  24.270 1.00 . A A .  27 TYR CA   1 1 
       35  78036 1 1 27 TYR CB   C  18.751  22.936  23.870 1.00 . A A .  27 TYR CB   1 1 
       35  78037 1 1 27 TYR CD1  C  18.328  21.751  26.074 1.00 . A A .  27 TYR CD1  1 1 
       35  78038 1 1 27 TYR CD2  C  17.151  20.979  24.097 1.00 . A A .  27 TYR CD2  1 1 
       35  78039 1 1 27 TYR CE1  C  17.671  20.769  26.844 1.00 . A A .  27 TYR CE1  1 1 
       35  78040 1 1 27 TYR CE2  C  16.490  19.997  24.883 1.00 . A A .  27 TYR CE2  1 1 
       35  78041 1 1 27 TYR CG   C  18.066  21.875  24.691 1.00 . A A .  27 TYR CG   1 1 
       35  78042 1 1 27 TYR CZ   C  16.747  19.910  26.248 1.00 . A A .  27 TYR CZ   1 1 
       35  78043 1 1 27 TYR H    H  16.420  24.432  23.422 1.00 . A A .  27 TYR H    1 1 
       35  78044 1 1 27 TYR HA   H  18.765  24.576  25.267 1.00 . A A .  27 TYR HA   1 1 
       35  78045 1 1 27 TYR HB2  H  18.484  22.773  22.825 1.00 . A A .  27 TYR HB2  1 1 
       35  78046 1 1 27 TYR HB3  H  19.817  22.813  23.978 1.00 . A A .  27 TYR HB3  1 1 
       35  78047 1 1 27 TYR HD1  H  19.036  22.420  26.540 1.00 . A A .  27 TYR HD1  1 1 
       35  78048 1 1 27 TYR HD2  H  16.937  21.040  23.036 1.00 . A A .  27 TYR HD2  1 1 
       35  78049 1 1 27 TYR HE1  H  17.864  20.692  27.896 1.00 . A A .  27 TYR HE1  1 1 
       35  78050 1 1 27 TYR HE2  H  15.777  19.333  24.433 1.00 . A A .  27 TYR HE2  1 1 
       35  78051 1 1 27 TYR HH   H  15.575  18.385  26.471 1.00 . A A .  27 TYR HH   1 1 
       35  78052 1 1 27 TYR N    N  16.918  24.476  24.307 1.00 . A A .  27 TYR N    1 1 
       35  78053 1 1 27 TYR O    O  19.437  24.939  22.189 1.00 . A A .  27 TYR O    1 1 
       35  78054 1 1 27 TYR OH   O  16.090  18.987  27.000 1.00 . A A .  27 TYR OH   1 1 
       35  78055 1 1 28 PRO C    C  20.842  27.403  22.276 1.00 . A A .  28 PRO C    1 1 
       35  78056 1 1 28 PRO CA   C  19.347  27.536  22.505 1.00 . A A .  28 PRO CA   1 1 
       35  78057 1 1 28 PRO CB   C  18.989  28.931  23.018 1.00 . A A .  28 PRO CB   1 1 
       35  78058 1 1 28 PRO CD   C  18.306  27.411  24.709 1.00 . A A .  28 PRO CD   1 1 
       35  78059 1 1 28 PRO CG   C  18.864  28.776  24.500 1.00 . A A .  28 PRO CG   1 1 
       35  78060 1 1 28 PRO HA   H  18.808  27.334  21.567 1.00 . A A .  28 PRO HA   1 1 
       35  78061 1 1 28 PRO HB2  H  19.749  29.669  22.772 1.00 . A A .  28 PRO HB2  1 1 
       35  78062 1 1 28 PRO HB3  H  18.039  29.236  22.598 1.00 . A A .  28 PRO HB3  1 1 
       35  78063 1 1 28 PRO HD2  H  18.652  26.998  25.642 1.00 . A A .  28 PRO HD2  1 1 
       35  78064 1 1 28 PRO HD3  H  17.216  27.436  24.692 1.00 . A A .  28 PRO HD3  1 1 
       35  78065 1 1 28 PRO HG2  H  19.844  28.833  24.977 1.00 . A A .  28 PRO HG2  1 1 
       35  78066 1 1 28 PRO HG3  H  18.177  29.516  24.930 1.00 . A A .  28 PRO HG3  1 1 
       35  78067 1 1 28 PRO N    N  18.836  26.654  23.551 1.00 . A A .  28 PRO N    1 1 
       35  78068 1 1 28 PRO O    O  21.628  27.330  23.206 1.00 . A A .  28 PRO O    1 1 
       35  78069 1 1 29 GLY C    C  23.177  25.729  20.771 1.00 . A A .  29 GLY C    1 1 
       35  78070 1 1 29 GLY CA   C  22.628  27.139  20.655 1.00 . A A .  29 GLY CA   1 1 
       35  78071 1 1 29 GLY H    H  20.547  27.331  20.264 1.00 . A A .  29 GLY H    1 1 
       35  78072 1 1 29 GLY HA2  H  22.769  27.478  19.644 1.00 . A A .  29 GLY HA2  1 1 
       35  78073 1 1 29 GLY HA3  H  23.220  27.784  21.314 1.00 . A A .  29 GLY HA3  1 1 
       35  78074 1 1 29 GLY N    N  21.227  27.291  21.004 1.00 . A A .  29 GLY N    1 1 
       35  78075 1 1 29 GLY O    O  24.191  25.423  20.151 1.00 . A A .  29 GLY O    1 1 
       35  78076 1 1 30 ASN C    C  22.583  22.535  20.699 1.00 . A A .  30 ASN C    1 1 
       35  78077 1 1 30 ASN CA   C  23.085  23.511  21.733 1.00 . A A .  30 ASN CA   1 1 
       35  78078 1 1 30 ASN CB   C  22.738  22.975  23.128 1.00 . A A .  30 ASN CB   1 1 
       35  78079 1 1 30 ASN CG   C  23.337  23.772  24.236 1.00 . A A .  30 ASN CG   1 1 
       35  78080 1 1 30 ASN H    H  21.664  25.081  22.002 1.00 . A A .  30 ASN H    1 1 
       35  78081 1 1 30 ASN HA   H  24.173  23.578  21.658 1.00 . A A .  30 ASN HA   1 1 
       35  78082 1 1 30 ASN HB2  H  21.663  22.967  23.241 1.00 . A A .  30 ASN HB2  1 1 
       35  78083 1 1 30 ASN HB3  H  23.101  21.953  23.188 1.00 . A A .  30 ASN HB3  1 1 
       35  78084 1 1 30 ASN HD21 H  24.841  22.472  24.398 1.00 . A A .  30 ASN HD21 1 1 
       35  78085 1 1 30 ASN HD22 H  24.867  23.787  25.516 1.00 . A A .  30 ASN HD22 1 1 
       35  78086 1 1 30 ASN N    N  22.535  24.840  21.526 1.00 . A A .  30 ASN N    1 1 
       35  78087 1 1 30 ASN ND2  N  24.430  23.305  24.750 1.00 . A A .  30 ASN ND2  1 1 
       35  78088 1 1 30 ASN O    O  21.620  21.808  20.920 1.00 . A A .  30 ASN O    1 1 
       35  78089 1 1 30 ASN OD1  O  22.809  24.777  24.645 1.00 . A A .  30 ASN OD1  1 1 
       35  78090 1 1 31 TYR C    C  22.621  20.216  18.820 1.00 . A A .  31 TYR C    1 1 
       35  78091 1 1 31 TYR CA   C  22.825  21.671  18.427 1.00 . A A .  31 TYR CA   1 1 
       35  78092 1 1 31 TYR CB   C  23.878  21.754  17.316 1.00 . A A .  31 TYR CB   1 1 
       35  78093 1 1 31 TYR CD1  C  22.712  20.900  15.222 1.00 . A A .  31 TYR CD1  1 1 
       35  78094 1 1 31 TYR CD2  C  24.450  19.543  16.219 1.00 . A A .  31 TYR CD2  1 1 
       35  78095 1 1 31 TYR CE1  C  22.511  19.916  14.222 1.00 . A A .  31 TYR CE1  1 1 
       35  78096 1 1 31 TYR CE2  C  24.264  18.557  15.227 1.00 . A A .  31 TYR CE2  1 1 
       35  78097 1 1 31 TYR CG   C  23.672  20.725  16.234 1.00 . A A .  31 TYR CG   1 1 
       35  78098 1 1 31 TYR CZ   C  23.287  18.746  14.243 1.00 . A A .  31 TYR CZ   1 1 
       35  78099 1 1 31 TYR H    H  24.008  23.151  19.406 1.00 . A A .  31 TYR H    1 1 
       35  78100 1 1 31 TYR HA   H  21.880  22.029  18.026 1.00 . A A .  31 TYR HA   1 1 
       35  78101 1 1 31 TYR HB2  H  23.843  22.746  16.878 1.00 . A A .  31 TYR HB2  1 1 
       35  78102 1 1 31 TYR HB3  H  24.858  21.610  17.750 1.00 . A A .  31 TYR HB3  1 1 
       35  78103 1 1 31 TYR HD1  H  22.119  21.803  15.220 1.00 . A A .  31 TYR HD1  1 1 
       35  78104 1 1 31 TYR HD2  H  25.201  19.378  16.977 1.00 . A A .  31 TYR HD2  1 1 
       35  78105 1 1 31 TYR HE1  H  21.774  20.076  13.448 1.00 . A A .  31 TYR HE1  1 1 
       35  78106 1 1 31 TYR HE2  H  24.871  17.656  15.227 1.00 . A A .  31 TYR HE2  1 1 
       35  78107 1 1 31 TYR HH   H  23.666  17.032  13.359 1.00 . A A .  31 TYR HH   1 1 
       35  78108 1 1 31 TYR N    N  23.226  22.522  19.543 1.00 . A A .  31 TYR N    1 1 
       35  78109 1 1 31 TYR O    O  21.617  19.608  18.465 1.00 . A A .  31 TYR O    1 1 
       35  78110 1 1 31 TYR OH   O  23.081  17.780  13.270 1.00 . A A .  31 TYR OH   1 1 
       35  78111 1 1 32 GLU C    C  22.198  17.988  20.807 1.00 . A A .  32 GLU C    1 1 
       35  78112 1 1 32 GLU CA   C  23.437  18.242  19.952 1.00 . A A .  32 GLU CA   1 1 
       35  78113 1 1 32 GLU CB   C  24.711  17.837  20.679 1.00 . A A .  32 GLU CB   1 1 
       35  78114 1 1 32 GLU CD   C  26.088  15.981  21.611 1.00 . A A .  32 GLU CD   1 1 
       35  78115 1 1 32 GLU CG   C  24.794  16.354  20.927 1.00 . A A .  32 GLU CG   1 1 
       35  78116 1 1 32 GLU H    H  24.371  20.152  19.855 1.00 . A A .  32 GLU H    1 1 
       35  78117 1 1 32 GLU HA   H  23.350  17.641  19.038 1.00 . A A .  32 GLU HA   1 1 
       35  78118 1 1 32 GLU HB2  H  25.562  18.140  20.080 1.00 . A A .  32 GLU HB2  1 1 
       35  78119 1 1 32 GLU HB3  H  24.759  18.369  21.638 1.00 . A A .  32 GLU HB3  1 1 
       35  78120 1 1 32 GLU HG2  H  23.953  16.057  21.542 1.00 . A A .  32 GLU HG2  1 1 
       35  78121 1 1 32 GLU HG3  H  24.731  15.819  19.975 1.00 . A A .  32 GLU HG3  1 1 
       35  78122 1 1 32 GLU N    N  23.552  19.645  19.568 1.00 . A A .  32 GLU N    1 1 
       35  78123 1 1 32 GLU O    O  21.433  17.068  20.557 1.00 . A A .  32 GLU O    1 1 
       35  78124 1 1 32 GLU OE1  O  27.169  16.229  21.034 1.00 . A A .  32 GLU OE1  1 1 
       35  78125 1 1 32 GLU OE2  O  26.019  15.428  22.725 1.00 . A A .  32 GLU OE2  1 1 
       35  78126 1 1 33 GLN C    C  19.534  18.915  21.906 1.00 . A A .  33 GLN C    1 1 
       35  78127 1 1 33 GLN CA   C  20.840  18.713  22.680 1.00 . A A .  33 GLN CA   1 1 
       35  78128 1 1 33 GLN CB   C  20.941  19.762  23.776 1.00 . A A .  33 GLN CB   1 1 
       35  78129 1 1 33 GLN CD   C  20.812  18.017  25.608 1.00 . A A .  33 GLN CD   1 1 
       35  78130 1 1 33 GLN CG   C  21.525  19.254  25.097 1.00 . A A .  33 GLN CG   1 1 
       35  78131 1 1 33 GLN H    H  22.662  19.583  21.976 1.00 . A A .  33 GLN H    1 1 
       35  78132 1 1 33 GLN HA   H  20.832  17.715  23.131 1.00 . A A .  33 GLN HA   1 1 
       35  78133 1 1 33 GLN HB2  H  21.553  20.568  23.418 1.00 . A A .  33 GLN HB2  1 1 
       35  78134 1 1 33 GLN HB3  H  19.952  20.165  23.959 1.00 . A A .  33 GLN HB3  1 1 
       35  78135 1 1 33 GLN HE21 H  19.040  18.952  25.553 1.00 . A A .  33 GLN HE21 1 1 
       35  78136 1 1 33 GLN HE22 H  19.015  17.280  26.058 1.00 . A A .  33 GLN HE22 1 1 
       35  78137 1 1 33 GLN HG2  H  22.561  19.008  24.968 1.00 . A A .  33 GLN HG2  1 1 
       35  78138 1 1 33 GLN HG3  H  21.442  20.063  25.840 1.00 . A A .  33 GLN HG3  1 1 
       35  78139 1 1 33 GLN N    N  21.997  18.831  21.805 1.00 . A A .  33 GLN N    1 1 
       35  78140 1 1 33 GLN NE2  N  19.524  18.093  25.756 1.00 . A A .  33 GLN NE2  1 1 
       35  78141 1 1 33 GLN O    O  18.532  18.246  22.157 1.00 . A A .  33 GLN O    1 1 
       35  78142 1 1 33 GLN OE1  O  21.419  16.993  25.815 1.00 . A A .  33 GLN OE1  1 1 
       35  78143 1 1 34 GLN C    C  18.071  18.769  19.280 1.00 . A A .  34 GLN C    1 1 
       35  78144 1 1 34 GLN CA   C  18.398  20.045  20.074 1.00 . A A .  34 GLN CA   1 1 
       35  78145 1 1 34 GLN CB   C  18.671  21.206  19.118 1.00 . A A .  34 GLN CB   1 1 
       35  78146 1 1 34 GLN CD   C  18.965  23.706  18.784 1.00 . A A .  34 GLN CD   1 1 
       35  78147 1 1 34 GLN CG   C  18.625  22.594  19.771 1.00 . A A .  34 GLN CG   1 1 
       35  78148 1 1 34 GLN H    H  20.416  20.347  20.747 1.00 . A A .  34 GLN H    1 1 
       35  78149 1 1 34 GLN HA   H  17.546  20.293  20.700 1.00 . A A .  34 GLN HA   1 1 
       35  78150 1 1 34 GLN HB2  H  19.666  21.080  18.684 1.00 . A A .  34 GLN HB2  1 1 
       35  78151 1 1 34 GLN HB3  H  17.919  21.175  18.313 1.00 . A A .  34 GLN HB3  1 1 
       35  78152 1 1 34 GLN HE21 H  19.439  24.917  20.306 1.00 . A A .  34 GLN HE21 1 1 
       35  78153 1 1 34 GLN HE22 H  19.636  25.573  18.667 1.00 . A A .  34 GLN HE22 1 1 
       35  78154 1 1 34 GLN HG2  H  17.644  22.775  20.180 1.00 . A A .  34 GLN HG2  1 1 
       35  78155 1 1 34 GLN HG3  H  19.333  22.614  20.585 1.00 . A A .  34 GLN HG3  1 1 
       35  78156 1 1 34 GLN N    N  19.564  19.815  20.930 1.00 . A A .  34 GLN N    1 1 
       35  78157 1 1 34 GLN NE2  N  19.385  24.822  19.290 1.00 . A A .  34 GLN NE2  1 1 
       35  78158 1 1 34 GLN O    O  16.912  18.364  19.213 1.00 . A A .  34 GLN O    1 1 
       35  78159 1 1 34 GLN OE1  O  18.901  23.520  17.579 1.00 . A A .  34 GLN OE1  1 1 
       35  78160 1 1 35 GLN C    C  18.284  15.795  18.798 1.00 . A A .  35 GLN C    1 1 
       35  78161 1 1 35 GLN CA   C  18.871  16.881  17.942 1.00 . A A .  35 GLN CA   1 1 
       35  78162 1 1 35 GLN CB   C  20.193  16.387  17.369 1.00 . A A .  35 GLN CB   1 1 
       35  78163 1 1 35 GLN CD   C  19.846  17.250  15.046 1.00 . A A .  35 GLN CD   1 1 
       35  78164 1 1 35 GLN CG   C  20.722  17.276  16.265 1.00 . A A .  35 GLN CG   1 1 
       35  78165 1 1 35 GLN H    H  20.029  18.461  18.826 1.00 . A A .  35 GLN H    1 1 
       35  78166 1 1 35 GLN HA   H  18.174  17.097  17.125 1.00 . A A .  35 GLN HA   1 1 
       35  78167 1 1 35 GLN HB2  H  20.942  16.340  18.162 1.00 . A A .  35 GLN HB2  1 1 
       35  78168 1 1 35 GLN HB3  H  20.051  15.391  16.966 1.00 . A A .  35 GLN HB3  1 1 
       35  78169 1 1 35 GLN HE21 H  19.789  19.265  15.012 1.00 . A A .  35 GLN HE21 1 1 
       35  78170 1 1 35 GLN HE22 H  18.884  18.443  13.756 1.00 . A A .  35 GLN HE22 1 1 
       35  78171 1 1 35 GLN HG2  H  20.783  18.300  16.631 1.00 . A A .  35 GLN HG2  1 1 
       35  78172 1 1 35 GLN HG3  H  21.713  16.950  16.006 1.00 . A A .  35 GLN HG3  1 1 
       35  78173 1 1 35 GLN N    N  19.080  18.104  18.728 1.00 . A A .  35 GLN N    1 1 
       35  78174 1 1 35 GLN NE2  N  19.478  18.410  14.566 1.00 . A A .  35 GLN NE2  1 1 
       35  78175 1 1 35 GLN O    O  17.397  15.072  18.377 1.00 . A A .  35 GLN O    1 1 
       35  78176 1 1 35 GLN OE1  O  19.490  16.199  14.550 1.00 . A A .  35 GLN OE1  1 1 
       35  78177 1 1 36 ILE C    C  16.817  14.862  21.201 1.00 . A A .  36 ILE C    1 1 
       35  78178 1 1 36 ILE CA   C  18.308  14.646  20.944 1.00 . A A .  36 ILE CA   1 1 
       35  78179 1 1 36 ILE CB   C  19.119  14.694  22.282 1.00 . A A .  36 ILE CB   1 1 
       35  78180 1 1 36 ILE CD1  C  21.550  14.745  23.121 1.00 . A A .  36 ILE CD1  1 1 
       35  78181 1 1 36 ILE CG1  C  20.585  14.285  22.027 1.00 . A A .  36 ILE CG1  1 1 
       35  78182 1 1 36 ILE CG2  C  18.495  13.785  23.363 1.00 . A A .  36 ILE CG2  1 1 
       35  78183 1 1 36 ILE H    H  19.553  16.288  20.305 1.00 . A A .  36 ILE H    1 1 
       35  78184 1 1 36 ILE HA   H  18.418  13.667  20.486 1.00 . A A .  36 ILE HA   1 1 
       35  78185 1 1 36 ILE HB   H  19.114  15.719  22.653 1.00 . A A .  36 ILE HB   1 1 
       35  78186 1 1 36 ILE HD11 H  21.530  15.840  23.200 1.00 . A A .  36 ILE HD11 1 1 
       35  78187 1 1 36 ILE HD12 H  21.288  14.299  24.078 1.00 . A A .  36 ILE HD12 1 1 
       35  78188 1 1 36 ILE HD13 H  22.578  14.438  22.862 1.00 . A A .  36 ILE HD13 1 1 
       35  78189 1 1 36 ILE HG12 H  20.643  13.206  21.928 1.00 . A A .  36 ILE HG12 1 1 
       35  78190 1 1 36 ILE HG13 H  20.912  14.724  21.088 1.00 . A A .  36 ILE HG13 1 1 
       35  78191 1 1 36 ILE HG21 H  18.480  12.752  23.025 1.00 . A A .  36 ILE HG21 1 1 
       35  78192 1 1 36 ILE HG22 H  19.083  13.850  24.275 1.00 . A A .  36 ILE HG22 1 1 
       35  78193 1 1 36 ILE HG23 H  17.490  14.113  23.587 1.00 . A A .  36 ILE HG23 1 1 
       35  78194 1 1 36 ILE N    N  18.792  15.670  20.013 1.00 . A A .  36 ILE N    1 1 
       35  78195 1 1 36 ILE O    O  16.037  13.911  21.177 1.00 . A A .  36 ILE O    1 1 
       35  78196 1 1 37 LEU C    C  14.154  16.098  20.399 1.00 . A A .  37 LEU C    1 1 
       35  78197 1 1 37 LEU CA   C  14.984  16.380  21.641 1.00 . A A .  37 LEU CA   1 1 
       35  78198 1 1 37 LEU CB   C  14.830  17.841  22.049 1.00 . A A .  37 LEU CB   1 1 
       35  78199 1 1 37 LEU CD1  C  12.787  17.473  23.525 1.00 . A A .  37 LEU CD1  1 1 
       35  78200 1 1 37 LEU CD2  C  13.389  19.756  22.751 1.00 . A A .  37 LEU CD2  1 1 
       35  78201 1 1 37 LEU CG   C  13.394  18.270  22.387 1.00 . A A .  37 LEU CG   1 1 
       35  78202 1 1 37 LEU H    H  17.066  16.874  21.427 1.00 . A A .  37 LEU H    1 1 
       35  78203 1 1 37 LEU HA   H  14.632  15.746  22.453 1.00 . A A .  37 LEU HA   1 1 
       35  78204 1 1 37 LEU HB2  H  15.467  18.026  22.909 1.00 . A A .  37 LEU HB2  1 1 
       35  78205 1 1 37 LEU HB3  H  15.188  18.465  21.229 1.00 . A A .  37 LEU HB3  1 1 
       35  78206 1 1 37 LEU HD11 H  11.807  17.883  23.784 1.00 . A A .  37 LEU HD11 1 1 
       35  78207 1 1 37 LEU HD12 H  13.442  17.517  24.404 1.00 . A A .  37 LEU HD12 1 1 
       35  78208 1 1 37 LEU HD13 H  12.664  16.430  23.223 1.00 . A A .  37 LEU HD13 1 1 
       35  78209 1 1 37 LEU HD21 H  13.923  20.324  21.985 1.00 . A A .  37 LEU HD21 1 1 
       35  78210 1 1 37 LEU HD22 H  13.843  19.904  23.725 1.00 . A A .  37 LEU HD22 1 1 
       35  78211 1 1 37 LEU HD23 H  12.391  20.138  22.782 1.00 . A A .  37 LEU HD23 1 1 
       35  78212 1 1 37 LEU HG   H  12.787  18.127  21.505 1.00 . A A .  37 LEU HG   1 1 
       35  78213 1 1 37 LEU N    N  16.398  16.099  21.416 1.00 . A A .  37 LEU N    1 1 
       35  78214 1 1 37 LEU O    O  13.102  15.484  20.484 1.00 . A A .  37 LEU O    1 1 
       35  78215 1 1 38 ILE C    C  13.767  14.779  17.735 1.00 . A A .  38 ILE C    1 1 
       35  78216 1 1 38 ILE CA   C  13.936  16.284  17.983 1.00 . A A .  38 ILE CA   1 1 
       35  78217 1 1 38 ILE CB   C  14.691  16.952  16.770 1.00 . A A .  38 ILE CB   1 1 
       35  78218 1 1 38 ILE CD1  C  15.691  19.232  16.105 1.00 . A A .  38 ILE CD1  1 1 
       35  78219 1 1 38 ILE CG1  C  14.630  18.487  16.910 1.00 . A A .  38 ILE CG1  1 1 
       35  78220 1 1 38 ILE CG2  C  14.059  16.540  15.416 1.00 . A A .  38 ILE CG2  1 1 
       35  78221 1 1 38 ILE H    H  15.547  17.001  19.210 1.00 . A A .  38 ILE H    1 1 
       35  78222 1 1 38 ILE HA   H  12.937  16.720  18.071 1.00 . A A .  38 ILE HA   1 1 
       35  78223 1 1 38 ILE HB   H  15.732  16.629  16.793 1.00 . A A .  38 ILE HB   1 1 
       35  78224 1 1 38 ILE HD11 H  15.605  20.303  16.279 1.00 . A A .  38 ILE HD11 1 1 
       35  78225 1 1 38 ILE HD12 H  16.687  18.905  16.411 1.00 . A A .  38 ILE HD12 1 1 
       35  78226 1 1 38 ILE HD13 H  15.571  19.013  15.041 1.00 . A A .  38 ILE HD13 1 1 
       35  78227 1 1 38 ILE HG12 H  13.650  18.816  16.606 1.00 . A A .  38 ILE HG12 1 1 
       35  78228 1 1 38 ILE HG13 H  14.750  18.747  17.961 1.00 . A A .  38 ILE HG13 1 1 
       35  78229 1 1 38 ILE HG21 H  14.138  15.453  15.278 1.00 . A A .  38 ILE HG21 1 1 
       35  78230 1 1 38 ILE HG22 H  13.000  16.834  15.394 1.00 . A A .  38 ILE HG22 1 1 
       35  78231 1 1 38 ILE HG23 H  14.574  17.022  14.576 1.00 . A A .  38 ILE HG23 1 1 
       35  78232 1 1 38 ILE N    N  14.652  16.510  19.244 1.00 . A A .  38 ILE N    1 1 
       35  78233 1 1 38 ILE O    O  12.692  14.369  17.307 1.00 . A A .  38 ILE O    1 1 
       35  78234 1 1 39 ARG C    C  13.467  11.961  18.657 1.00 . A A .  39 ARG C    1 1 
       35  78235 1 1 39 ARG CA   C  14.653  12.511  17.865 1.00 . A A .  39 ARG CA   1 1 
       35  78236 1 1 39 ARG CB   C  15.918  11.780  18.346 1.00 . A A .  39 ARG CB   1 1 
       35  78237 1 1 39 ARG CD   C  18.374  11.525  18.273 1.00 . A A .  39 ARG CD   1 1 
       35  78238 1 1 39 ARG CG   C  17.159  11.954  17.490 1.00 . A A .  39 ARG CG   1 1 
       35  78239 1 1 39 ARG CZ   C  20.827  11.940  18.221 1.00 . A A .  39 ARG CZ   1 1 
       35  78240 1 1 39 ARG H    H  15.641  14.344  18.402 1.00 . A A .  39 ARG H    1 1 
       35  78241 1 1 39 ARG HA   H  14.493  12.289  16.810 1.00 . A A .  39 ARG HA   1 1 
       35  78242 1 1 39 ARG HB2  H  16.150  12.145  19.341 1.00 . A A .  39 ARG HB2  1 1 
       35  78243 1 1 39 ARG HB3  H  15.706  10.723  18.412 1.00 . A A .  39 ARG HB3  1 1 
       35  78244 1 1 39 ARG HD2  H  18.277  11.906  19.291 1.00 . A A .  39 ARG HD2  1 1 
       35  78245 1 1 39 ARG HD3  H  18.423  10.428  18.290 1.00 . A A .  39 ARG HD3  1 1 
       35  78246 1 1 39 ARG HE   H  19.524  12.561  16.819 1.00 . A A .  39 ARG HE   1 1 
       35  78247 1 1 39 ARG HG2  H  17.065  11.369  16.574 1.00 . A A .  39 ARG HG2  1 1 
       35  78248 1 1 39 ARG HG3  H  17.271  13.003  17.227 1.00 . A A .  39 ARG HG3  1 1 
       35  78249 1 1 39 ARG HH11 H  20.250  10.894  19.839 1.00 . A A .  39 ARG HH11 1 1 
       35  78250 1 1 39 ARG HH12 H  21.961  11.262  19.739 1.00 . A A .  39 ARG HH12 1 1 
       35  78251 1 1 39 ARG HH21 H  21.714  12.985  16.741 1.00 . A A .  39 ARG HH21 1 1 
       35  78252 1 1 39 ARG HH22 H  22.780  12.397  17.993 1.00 . A A .  39 ARG HH22 1 1 
       35  78253 1 1 39 ARG N    N  14.777  13.962  18.039 1.00 . A A .  39 ARG N    1 1 
       35  78254 1 1 39 ARG NE   N  19.615  12.059  17.693 1.00 . A A .  39 ARG NE   1 1 
       35  78255 1 1 39 ARG NH1  N  21.031  11.303  19.353 1.00 . A A .  39 ARG NH1  1 1 
       35  78256 1 1 39 ARG NH2  N  21.855  12.489  17.607 1.00 . A A .  39 ARG NH2  1 1 
       35  78257 1 1 39 ARG O    O  12.659  11.189  18.136 1.00 . A A .  39 ARG O    1 1 
       35  78258 1 1 40 GLN C    C  10.926  12.364  20.261 1.00 . A A .  40 GLN C    1 1 
       35  78259 1 1 40 GLN CA   C  12.270  11.868  20.770 1.00 . A A .  40 GLN CA   1 1 
       35  78260 1 1 40 GLN CB   C  12.462  12.353  22.222 1.00 . A A .  40 GLN CB   1 1 
       35  78261 1 1 40 GLN CD   C  13.800  12.165  24.383 1.00 . A A .  40 GLN CD   1 1 
       35  78262 1 1 40 GLN CG   C  13.654  11.722  22.928 1.00 . A A .  40 GLN CG   1 1 
       35  78263 1 1 40 GLN H    H  14.026  13.009  20.297 1.00 . A A .  40 GLN H    1 1 
       35  78264 1 1 40 GLN HA   H  12.268  10.768  20.756 1.00 . A A .  40 GLN HA   1 1 
       35  78265 1 1 40 GLN HB2  H  12.593  13.446  22.219 1.00 . A A .  40 GLN HB2  1 1 
       35  78266 1 1 40 GLN HB3  H  11.576  12.105  22.790 1.00 . A A .  40 GLN HB3  1 1 
       35  78267 1 1 40 GLN HE21 H  15.524  11.133  24.565 1.00 . A A .  40 GLN HE21 1 1 
       35  78268 1 1 40 GLN HE22 H  15.021  12.018  25.986 1.00 . A A .  40 GLN HE22 1 1 
       35  78269 1 1 40 GLN HG2  H  13.531  10.638  22.898 1.00 . A A .  40 GLN HG2  1 1 
       35  78270 1 1 40 GLN HG3  H  14.564  11.990  22.390 1.00 . A A .  40 GLN HG3  1 1 
       35  78271 1 1 40 GLN N    N  13.351  12.352  19.920 1.00 . A A .  40 GLN N    1 1 
       35  78272 1 1 40 GLN NE2  N  14.871  11.729  25.029 1.00 . A A .  40 GLN NE2  1 1 
       35  78273 1 1 40 GLN O    O   9.950  11.613  20.213 1.00 . A A .  40 GLN O    1 1 
       35  78274 1 1 40 GLN OE1  O  12.998  12.911  24.898 1.00 . A A .  40 GLN OE1  1 1 
       35  78275 1 1 41 LEU C    C   9.189  13.577  18.067 1.00 . A A .  41 LEU C    1 1 
       35  78276 1 1 41 LEU CA   C   9.674  14.237  19.347 1.00 . A A .  41 LEU CA   1 1 
       35  78277 1 1 41 LEU CB   C   9.916  15.738  19.109 1.00 . A A .  41 LEU CB   1 1 
       35  78278 1 1 41 LEU CD1  C   9.606  16.271  21.591 1.00 . A A .  41 LEU CD1  1 1 
       35  78279 1 1 41 LEU CD2  C   9.867  18.109  19.889 1.00 . A A .  41 LEU CD2  1 1 
       35  78280 1 1 41 LEU CG   C   9.312  16.695  20.155 1.00 . A A .  41 LEU CG   1 1 
       35  78281 1 1 41 LEU H    H  11.728  14.183  19.923 1.00 . A A .  41 LEU H    1 1 
       35  78282 1 1 41 LEU HA   H   8.884  14.118  20.087 1.00 . A A .  41 LEU HA   1 1 
       35  78283 1 1 41 LEU HB2  H  10.994  15.917  19.056 1.00 . A A .  41 LEU HB2  1 1 
       35  78284 1 1 41 LEU HB3  H   9.492  15.989  18.141 1.00 . A A .  41 LEU HB3  1 1 
       35  78285 1 1 41 LEU HD11 H   8.988  15.384  21.849 1.00 . A A .  41 LEU HD11 1 1 
       35  78286 1 1 41 LEU HD12 H   9.371  17.073  22.274 1.00 . A A .  41 LEU HD12 1 1 
       35  78287 1 1 41 LEU HD13 H  10.664  16.015  21.695 1.00 . A A .  41 LEU HD13 1 1 
       35  78288 1 1 41 LEU HD21 H   9.453  18.802  20.604 1.00 . A A .  41 LEU HD21 1 1 
       35  78289 1 1 41 LEU HD22 H   9.588  18.437  18.897 1.00 . A A .  41 LEU HD22 1 1 
       35  78290 1 1 41 LEU HD23 H  10.955  18.110  19.964 1.00 . A A .  41 LEU HD23 1 1 
       35  78291 1 1 41 LEU HG   H   8.231  16.717  20.034 1.00 . A A .  41 LEU HG   1 1 
       35  78292 1 1 41 LEU N    N  10.886  13.619  19.851 1.00 . A A .  41 LEU N    1 1 
       35  78293 1 1 41 LEU O    O   8.006  13.353  17.916 1.00 . A A .  41 LEU O    1 1 
       35  78294 1 1 42 GLN C    C   9.090  11.166  16.218 1.00 . A A .  42 GLN C    1 1 
       35  78295 1 1 42 GLN CA   C   9.670  12.540  15.922 1.00 . A A .  42 GLN CA   1 1 
       35  78296 1 1 42 GLN CB   C  10.849  12.373  14.929 1.00 . A A .  42 GLN CB   1 1 
       35  78297 1 1 42 GLN CD   C  10.289  14.362  13.386 1.00 . A A .  42 GLN CD   1 1 
       35  78298 1 1 42 GLN CG   C  11.350  13.679  14.256 1.00 . A A .  42 GLN CG   1 1 
       35  78299 1 1 42 GLN H    H  11.083  13.390  17.317 1.00 . A A .  42 GLN H    1 1 
       35  78300 1 1 42 GLN HA   H   8.887  13.128  15.443 1.00 . A A .  42 GLN HA   1 1 
       35  78301 1 1 42 GLN HB2  H  11.698  11.913  15.452 1.00 . A A .  42 GLN HB2  1 1 
       35  78302 1 1 42 GLN HB3  H  10.538  11.689  14.152 1.00 . A A .  42 GLN HB3  1 1 
       35  78303 1 1 42 GLN HE21 H  11.415  16.031  13.257 1.00 . A A .  42 GLN HE21 1 1 
       35  78304 1 1 42 GLN HE22 H   9.853  16.108  12.490 1.00 . A A .  42 GLN HE22 1 1 
       35  78305 1 1 42 GLN HG2  H  11.667  14.375  15.013 1.00 . A A .  42 GLN HG2  1 1 
       35  78306 1 1 42 GLN HG3  H  12.234  13.451  13.635 1.00 . A A .  42 GLN HG3  1 1 
       35  78307 1 1 42 GLN N    N  10.089  13.213  17.161 1.00 . A A .  42 GLN N    1 1 
       35  78308 1 1 42 GLN NE2  N  10.547  15.588  13.017 1.00 . A A .  42 GLN NE2  1 1 
       35  78309 1 1 42 GLN O    O   8.134  10.738  15.544 1.00 . A A .  42 GLN O    1 1 
       35  78310 1 1 42 GLN OE1  O   9.236  13.799  13.094 1.00 . A A .  42 GLN OE1  1 1 
       35  78311 1 1 43 GLU C    C   7.684   9.272  18.111 1.00 . A A .  43 GLU C    1 1 
       35  78312 1 1 43 GLU CA   C   9.095   9.152  17.555 1.00 . A A .  43 GLU CA   1 1 
       35  78313 1 1 43 GLU CB   C   9.996   8.492  18.606 1.00 . A A .  43 GLU CB   1 1 
       35  78314 1 1 43 GLU CD   C  10.327   6.472  20.073 1.00 . A A .  43 GLU CD   1 1 
       35  78315 1 1 43 GLU CG   C   9.368   7.267  19.216 1.00 . A A .  43 GLU CG   1 1 
       35  78316 1 1 43 GLU H    H  10.401  10.842  17.752 1.00 . A A .  43 GLU H    1 1 
       35  78317 1 1 43 GLU HA   H   9.062   8.528  16.662 1.00 . A A .  43 GLU HA   1 1 
       35  78318 1 1 43 GLU HB2  H  10.944   8.234  18.122 1.00 . A A .  43 GLU HB2  1 1 
       35  78319 1 1 43 GLU HB3  H  10.213   9.199  19.407 1.00 . A A .  43 GLU HB3  1 1 
       35  78320 1 1 43 GLU HG2  H   8.517   7.560  19.819 1.00 . A A .  43 GLU HG2  1 1 
       35  78321 1 1 43 GLU HG3  H   9.006   6.632  18.411 1.00 . A A .  43 GLU HG3  1 1 
       35  78322 1 1 43 GLU N    N   9.621  10.468  17.215 1.00 . A A .  43 GLU N    1 1 
       35  78323 1 1 43 GLU O    O   6.754   8.616  17.637 1.00 . A A .  43 GLU O    1 1 
       35  78324 1 1 43 GLU OE1  O  10.599   6.885  21.223 1.00 . A A .  43 GLU OE1  1 1 
       35  78325 1 1 43 GLU OE2  O  10.802   5.420  19.585 1.00 . A A .  43 GLU OE2  1 1 
       35  78326 1 1 44 GLN C    C   5.209  10.899  18.766 1.00 . A A .  44 GLN C    1 1 
       35  78327 1 1 44 GLN CA   C   6.242  10.343  19.745 1.00 . A A .  44 GLN CA   1 1 
       35  78328 1 1 44 GLN CB   C   6.430  11.303  20.913 1.00 . A A .  44 GLN CB   1 1 
       35  78329 1 1 44 GLN CD   C   7.491  11.696  23.169 1.00 . A A .  44 GLN CD   1 1 
       35  78330 1 1 44 GLN CG   C   7.214  10.691  22.066 1.00 . A A .  44 GLN CG   1 1 
       35  78331 1 1 44 GLN H    H   8.328  10.650  19.440 1.00 . A A .  44 GLN H    1 1 
       35  78332 1 1 44 GLN HA   H   5.888   9.377  20.114 1.00 . A A .  44 GLN HA   1 1 
       35  78333 1 1 44 GLN HB2  H   6.971  12.195  20.566 1.00 . A A .  44 GLN HB2  1 1 
       35  78334 1 1 44 GLN HB3  H   5.457  11.614  21.281 1.00 . A A .  44 GLN HB3  1 1 
       35  78335 1 1 44 GLN HE21 H   9.416  11.777  22.617 1.00 . A A .  44 GLN HE21 1 1 
       35  78336 1 1 44 GLN HE22 H   8.940  12.783  23.992 1.00 . A A .  44 GLN HE22 1 1 
       35  78337 1 1 44 GLN HG2  H   6.649   9.844  22.472 1.00 . A A .  44 GLN HG2  1 1 
       35  78338 1 1 44 GLN HG3  H   8.167  10.314  21.680 1.00 . A A .  44 GLN HG3  1 1 
       35  78339 1 1 44 GLN N    N   7.527  10.138  19.096 1.00 . A A .  44 GLN N    1 1 
       35  78340 1 1 44 GLN NE2  N   8.718  12.122  23.264 1.00 . A A .  44 GLN NE2  1 1 
       35  78341 1 1 44 GLN O    O   4.046  10.507  18.771 1.00 . A A .  44 GLN O    1 1 
       35  78342 1 1 44 GLN OE1  O   6.602  12.098  23.903 1.00 . A A .  44 GLN OE1  1 1 
       35  78343 1 1 45 HIS C    C   4.294  11.198  15.969 1.00 . A A .  45 HIS C    1 1 
       35  78344 1 1 45 HIS CA   C   4.798  12.313  16.841 1.00 . A A .  45 HIS CA   1 1 
       35  78345 1 1 45 HIS CB   C   5.561  13.316  15.963 1.00 . A A .  45 HIS CB   1 1 
       35  78346 1 1 45 HIS CD2  C   3.392  13.930  14.659 1.00 . A A .  45 HIS CD2  1 1 
       35  78347 1 1 45 HIS CE1  C   4.269  14.794  12.911 1.00 . A A .  45 HIS CE1  1 1 
       35  78348 1 1 45 HIS CG   C   4.739  13.865  14.837 1.00 . A A .  45 HIS CG   1 1 
       35  78349 1 1 45 HIS H    H   6.633  12.080  17.918 1.00 . A A .  45 HIS H    1 1 
       35  78350 1 1 45 HIS HA   H   3.930  12.813  17.290 1.00 . A A .  45 HIS HA   1 1 
       35  78351 1 1 45 HIS HB2  H   5.904  14.135  16.594 1.00 . A A .  45 HIS HB2  1 1 
       35  78352 1 1 45 HIS HB3  H   6.449  12.823  15.546 1.00 . A A .  45 HIS HB3  1 1 
       35  78353 1 1 45 HIS HD1  H   6.265  14.526  13.519 1.00 . A A .  45 HIS HD1  1 1 
       35  78354 1 1 45 HIS HD2  H   2.660  13.563  15.368 1.00 . A A .  45 HIS HD2  1 1 
       35  78355 1 1 45 HIS HE1  H   4.401  15.262  11.935 1.00 . A A .  45 HIS HE1  1 1 
       35  78356 1 1 45 HIS N    N   5.658  11.770  17.876 1.00 . A A .  45 HIS N    1 1 
       35  78357 1 1 45 HIS ND1  N   5.271  14.421  13.704 1.00 . A A .  45 HIS ND1  1 1 
       35  78358 1 1 45 HIS NE2  N   3.101  14.517  13.453 1.00 . A A .  45 HIS NE2  1 1 
       35  78359 1 1 45 HIS O    O   3.103  11.095  15.755 1.00 . A A .  45 HIS O    1 1 
       35  78360 1 1 46 TYR C    C   3.752   8.352  15.387 1.00 . A A .  46 TYR C    1 1 
       35  78361 1 1 46 TYR CA   C   4.745   9.223  14.638 1.00 . A A .  46 TYR CA   1 1 
       35  78362 1 1 46 TYR CB   C   5.913   8.361  14.181 1.00 . A A .  46 TYR CB   1 1 
       35  78363 1 1 46 TYR CD1  C   5.029   7.102  12.161 1.00 . A A .  46 TYR CD1  1 1 
       35  78364 1 1 46 TYR CD2  C   5.314   5.875  14.242 1.00 . A A .  46 TYR CD2  1 1 
       35  78365 1 1 46 TYR CE1  C   4.514   5.927  11.557 1.00 . A A .  46 TYR CE1  1 1 
       35  78366 1 1 46 TYR CE2  C   4.805   4.695  13.630 1.00 . A A .  46 TYR CE2  1 1 
       35  78367 1 1 46 TYR CG   C   5.425   7.088  13.510 1.00 . A A .  46 TYR CG   1 1 
       35  78368 1 1 46 TYR CZ   C   4.403   4.746  12.299 1.00 . A A .  46 TYR CZ   1 1 
       35  78369 1 1 46 TYR H    H   6.172  10.488  15.690 1.00 . A A .  46 TYR H    1 1 
       35  78370 1 1 46 TYR HA   H   4.239   9.606  13.770 1.00 . A A .  46 TYR HA   1 1 
       35  78371 1 1 46 TYR HB2  H   6.539   8.924  13.498 1.00 . A A .  46 TYR HB2  1 1 
       35  78372 1 1 46 TYR HB3  H   6.501   8.084  15.050 1.00 . A A .  46 TYR HB3  1 1 
       35  78373 1 1 46 TYR HD1  H   5.097   8.014  11.593 1.00 . A A .  46 TYR HD1  1 1 
       35  78374 1 1 46 TYR HD2  H   5.607   5.851  15.285 1.00 . A A .  46 TYR HD2  1 1 
       35  78375 1 1 46 TYR HE1  H   4.192   5.938  10.521 1.00 . A A .  46 TYR HE1  1 1 
       35  78376 1 1 46 TYR HE2  H   4.728   3.788  14.206 1.00 . A A .  46 TYR HE2  1 1 
       35  78377 1 1 46 TYR HH   H   3.833   2.889  12.305 1.00 . A A .  46 TYR HH   1 1 
       35  78378 1 1 46 TYR N    N   5.181  10.341  15.479 1.00 . A A .  46 TYR N    1 1 
       35  78379 1 1 46 TYR O    O   2.724   7.991  14.827 1.00 . A A .  46 TYR O    1 1 
       35  78380 1 1 46 TYR OH   O   3.919   3.620  11.696 1.00 . A A .  46 TYR OH   1 1 
       35  78381 1 1 47 GLN C    C   1.786   7.741  17.539 1.00 . A A .  47 GLN C    1 1 
       35  78382 1 1 47 GLN CA   C   3.178   7.126  17.399 1.00 . A A .  47 GLN CA   1 1 
       35  78383 1 1 47 GLN CB   C   3.778   6.853  18.783 1.00 . A A .  47 GLN CB   1 1 
       35  78384 1 1 47 GLN CD   C   5.756   5.933  20.080 1.00 . A A .  47 GLN CD   1 1 
       35  78385 1 1 47 GLN CG   C   5.052   5.993  18.735 1.00 . A A .  47 GLN CG   1 1 
       35  78386 1 1 47 GLN H    H   4.904   8.365  17.058 1.00 . A A .  47 GLN H    1 1 
       35  78387 1 1 47 GLN HA   H   3.084   6.189  16.845 1.00 . A A .  47 GLN HA   1 1 
       35  78388 1 1 47 GLN HB2  H   4.011   7.811  19.251 1.00 . A A .  47 GLN HB2  1 1 
       35  78389 1 1 47 GLN HB3  H   3.036   6.354  19.403 1.00 . A A .  47 GLN HB3  1 1 
       35  78390 1 1 47 GLN HE21 H   6.527   4.125  19.627 1.00 . A A .  47 GLN HE21 1 1 
       35  78391 1 1 47 GLN HE22 H   6.965   4.779  21.186 1.00 . A A .  47 GLN HE22 1 1 
       35  78392 1 1 47 GLN HG2  H   4.789   4.992  18.420 1.00 . A A .  47 GLN HG2  1 1 
       35  78393 1 1 47 GLN HG3  H   5.751   6.400  18.007 1.00 . A A .  47 GLN HG3  1 1 
       35  78394 1 1 47 GLN N    N   4.047   8.016  16.630 1.00 . A A .  47 GLN N    1 1 
       35  78395 1 1 47 GLN NE2  N   6.453   4.856  20.317 1.00 . A A .  47 GLN NE2  1 1 
       35  78396 1 1 47 GLN O    O   0.793   7.086  17.221 1.00 . A A .  47 GLN O    1 1 
       35  78397 1 1 47 GLN OE1  O   5.676   6.848  20.883 1.00 . A A .  47 GLN OE1  1 1 
       35  78398 1 1 48 GLN C    C  -0.270   9.846  16.722 1.00 . A A .  48 GLN C    1 1 
       35  78399 1 1 48 GLN CA   C   0.408   9.674  18.076 1.00 . A A .  48 GLN CA   1 1 
       35  78400 1 1 48 GLN CB   C   0.575  11.038  18.751 1.00 . A A .  48 GLN CB   1 1 
       35  78401 1 1 48 GLN CD   C  -1.636  10.990  20.021 1.00 . A A .  48 GLN CD   1 1 
       35  78402 1 1 48 GLN CG   C  -0.758  11.747  19.036 1.00 . A A .  48 GLN CG   1 1 
       35  78403 1 1 48 GLN H    H   2.547   9.534  18.180 1.00 . A A .  48 GLN H    1 1 
       35  78404 1 1 48 GLN HA   H  -0.234   9.037  18.717 1.00 . A A .  48 GLN HA   1 1 
       35  78405 1 1 48 GLN HB2  H   1.103  10.900  19.678 1.00 . A A .  48 GLN HB2  1 1 
       35  78406 1 1 48 GLN HB3  H   1.183  11.660  18.105 1.00 . A A .  48 GLN HB3  1 1 
       35  78407 1 1 48 GLN HE21 H  -3.158  10.944  18.685 1.00 . A A .  48 GLN HE21 1 1 
       35  78408 1 1 48 GLN HE22 H  -3.463  10.168  20.252 1.00 . A A .  48 GLN HE22 1 1 
       35  78409 1 1 48 GLN HG2  H  -0.558  12.744  19.442 1.00 . A A .  48 GLN HG2  1 1 
       35  78410 1 1 48 GLN HG3  H  -1.295  11.856  18.113 1.00 . A A .  48 GLN HG3  1 1 
       35  78411 1 1 48 GLN N    N   1.701   9.006  17.938 1.00 . A A .  48 GLN N    1 1 
       35  78412 1 1 48 GLN NE2  N  -2.843  10.683  19.625 1.00 . A A .  48 GLN NE2  1 1 
       35  78413 1 1 48 GLN O    O  -1.458   9.630  16.598 1.00 . A A .  48 GLN O    1 1 
       35  78414 1 1 48 GLN OE1  O  -1.215  10.689  21.133 1.00 . A A .  48 GLN OE1  1 1 
       35  78415 1 1 49 TYR C    C  -0.691   9.140  13.838 1.00 . A A .  49 TYR C    1 1 
       35  78416 1 1 49 TYR CA   C  -0.081  10.415  14.357 1.00 . A A .  49 TYR CA   1 1 
       35  78417 1 1 49 TYR CB   C   0.979  10.898  13.351 1.00 . A A .  49 TYR CB   1 1 
       35  78418 1 1 49 TYR CD1  C  -0.464  11.619  11.374 1.00 . A A .  49 TYR CD1  1 1 
       35  78419 1 1 49 TYR CD2  C   1.091   9.793  11.055 1.00 . A A .  49 TYR CD2  1 1 
       35  78420 1 1 49 TYR CE1  C  -0.890  11.497  10.025 1.00 . A A .  49 TYR CE1  1 1 
       35  78421 1 1 49 TYR CE2  C   0.674   9.668   9.704 1.00 . A A .  49 TYR CE2  1 1 
       35  78422 1 1 49 TYR CG   C   0.528  10.777  11.899 1.00 . A A .  49 TYR CG   1 1 
       35  78423 1 1 49 TYR CZ   C  -0.315  10.519   9.201 1.00 . A A .  49 TYR CZ   1 1 
       35  78424 1 1 49 TYR H    H   1.481  10.393  15.826 1.00 . A A .  49 TYR H    1 1 
       35  78425 1 1 49 TYR HA   H  -0.866  11.161  14.417 1.00 . A A .  49 TYR HA   1 1 
       35  78426 1 1 49 TYR HB2  H   1.220  11.937  13.569 1.00 . A A .  49 TYR HB2  1 1 
       35  78427 1 1 49 TYR HB3  H   1.893  10.321  13.467 1.00 . A A .  49 TYR HB3  1 1 
       35  78428 1 1 49 TYR HD1  H  -0.918  12.375  12.005 1.00 . A A .  49 TYR HD1  1 1 
       35  78429 1 1 49 TYR HD2  H   1.853   9.131  11.440 1.00 . A A .  49 TYR HD2  1 1 
       35  78430 1 1 49 TYR HE1  H  -1.648  12.156   9.637 1.00 . A A .  49 TYR HE1  1 1 
       35  78431 1 1 49 TYR HE2  H   1.105   8.912   9.084 1.00 . A A .  49 TYR HE2  1 1 
       35  78432 1 1 49 TYR HH   H  -0.367   9.639   7.447 1.00 . A A .  49 TYR HH   1 1 
       35  78433 1 1 49 TYR N    N   0.484  10.217  15.697 1.00 . A A .  49 TYR N    1 1 
       35  78434 1 1 49 TYR O    O  -1.825   9.144  13.418 1.00 . A A .  49 TYR O    1 1 
       35  78435 1 1 49 TYR OH   O  -0.748  10.393   7.895 1.00 . A A .  49 TYR OH   1 1 
       35  78436 1 1 50 MET C    C  -1.661   6.305  14.151 1.00 . A A .  50 MET C    1 1 
       35  78437 1 1 50 MET CA   C  -0.463   6.790  13.337 1.00 . A A .  50 MET CA   1 1 
       35  78438 1 1 50 MET CB   C   0.660   5.732  13.315 1.00 . A A .  50 MET CB   1 1 
       35  78439 1 1 50 MET CE   C   0.818   5.657  10.087 1.00 . A A .  50 MET CE   1 1 
       35  78440 1 1 50 MET CG   C   0.293   4.436  12.581 1.00 . A A .  50 MET CG   1 1 
       35  78441 1 1 50 MET H    H   0.989   8.074  14.270 1.00 . A A .  50 MET H    1 1 
       35  78442 1 1 50 MET HA   H  -0.787   6.969  12.325 1.00 . A A .  50 MET HA   1 1 
       35  78443 1 1 50 MET HB2  H   1.528   6.176  12.828 1.00 . A A .  50 MET HB2  1 1 
       35  78444 1 1 50 MET HB3  H   0.945   5.477  14.331 1.00 . A A .  50 MET HB3  1 1 
       35  78445 1 1 50 MET HE1  H   1.766   5.129  10.090 1.00 . A A .  50 MET HE1  1 1 
       35  78446 1 1 50 MET HE2  H   0.493   5.817   9.065 1.00 . A A .  50 MET HE2  1 1 
       35  78447 1 1 50 MET HE3  H   0.939   6.605  10.589 1.00 . A A .  50 MET HE3  1 1 
       35  78448 1 1 50 MET HG2  H   1.197   3.828  12.471 1.00 . A A .  50 MET HG2  1 1 
       35  78449 1 1 50 MET HG3  H  -0.428   3.888  13.190 1.00 . A A .  50 MET HG3  1 1 
       35  78450 1 1 50 MET N    N   0.044   8.042  13.877 1.00 . A A .  50 MET N    1 1 
       35  78451 1 1 50 MET O    O  -2.644   5.833  13.583 1.00 . A A .  50 MET O    1 1 
       35  78452 1 1 50 MET SD   S  -0.406   4.690  10.927 1.00 . A A .  50 MET SD   1 1 
       35  78453 1 1 51 GLN C    C  -3.975   6.945  16.017 1.00 . A A .  51 GLN C    1 1 
       35  78454 1 1 51 GLN CA   C  -2.728   6.107  16.335 1.00 . A A .  51 GLN CA   1 1 
       35  78455 1 1 51 GLN CB   C  -2.299   6.277  17.806 1.00 . A A .  51 GLN CB   1 1 
       35  78456 1 1 51 GLN CD   C  -4.453   6.502  19.170 1.00 . A A .  51 GLN CD   1 1 
       35  78457 1 1 51 GLN CG   C  -3.238   5.645  18.840 1.00 . A A .  51 GLN CG   1 1 
       35  78458 1 1 51 GLN H    H  -0.790   6.898  15.888 1.00 . A A .  51 GLN H    1 1 
       35  78459 1 1 51 GLN HA   H  -2.948   5.053  16.149 1.00 . A A .  51 GLN HA   1 1 
       35  78460 1 1 51 GLN HB2  H  -1.327   5.811  17.921 1.00 . A A .  51 GLN HB2  1 1 
       35  78461 1 1 51 GLN HB3  H  -2.197   7.347  18.033 1.00 . A A .  51 GLN HB3  1 1 
       35  78462 1 1 51 GLN HE21 H  -5.495   4.877  19.708 1.00 . A A .  51 GLN HE21 1 1 
       35  78463 1 1 51 GLN HE22 H  -6.327   6.404  19.860 1.00 . A A .  51 GLN HE22 1 1 
       35  78464 1 1 51 GLN HG2  H  -3.578   4.686  18.467 1.00 . A A .  51 GLN HG2  1 1 
       35  78465 1 1 51 GLN HG3  H  -2.686   5.487  19.763 1.00 . A A .  51 GLN HG3  1 1 
       35  78466 1 1 51 GLN N    N  -1.612   6.482  15.464 1.00 . A A .  51 GLN N    1 1 
       35  78467 1 1 51 GLN NE2  N  -5.504   5.876  19.614 1.00 . A A .  51 GLN NE2  1 1 
       35  78468 1 1 51 GLN O    O  -5.100   6.438  15.978 1.00 . A A .  51 GLN O    1 1 
       35  78469 1 1 51 GLN OE1  O  -4.429   7.708  19.052 1.00 . A A .  51 GLN OE1  1 1 
       35  78470 1 1 52 GLN C    C  -5.420   8.901  14.115 1.00 . A A .  52 GLN C    1 1 
       35  78471 1 1 52 GLN CA   C  -4.887   9.133  15.518 1.00 . A A .  52 GLN CA   1 1 
       35  78472 1 1 52 GLN CB   C  -4.451  10.584  15.710 1.00 . A A .  52 GLN CB   1 1 
       35  78473 1 1 52 GLN CD   C  -6.573  11.332  16.870 1.00 . A A .  52 GLN CD   1 1 
       35  78474 1 1 52 GLN CG   C  -5.601  11.579  15.735 1.00 . A A .  52 GLN CG   1 1 
       35  78475 1 1 52 GLN H    H  -2.845   8.634  15.894 1.00 . A A .  52 GLN H    1 1 
       35  78476 1 1 52 GLN HA   H  -5.676   8.919  16.219 1.00 . A A .  52 GLN HA   1 1 
       35  78477 1 1 52 GLN HB2  H  -3.904  10.667  16.668 1.00 . A A .  52 GLN HB2  1 1 
       35  78478 1 1 52 GLN HB3  H  -3.773  10.853  14.910 1.00 . A A .  52 GLN HB3  1 1 
       35  78479 1 1 52 GLN HE21 H  -8.000  10.783  15.548 1.00 . A A .  52 GLN HE21 1 1 
       35  78480 1 1 52 GLN HE22 H  -8.458  10.751  17.252 1.00 . A A .  52 GLN HE22 1 1 
       35  78481 1 1 52 GLN HG2  H  -5.199  12.575  15.826 1.00 . A A .  52 GLN HG2  1 1 
       35  78482 1 1 52 GLN HG3  H  -6.139  11.503  14.783 1.00 . A A .  52 GLN HG3  1 1 
       35  78483 1 1 52 GLN N    N  -3.778   8.233  15.811 1.00 . A A .  52 GLN N    1 1 
       35  78484 1 1 52 GLN NE2  N  -7.769  10.923  16.527 1.00 . A A .  52 GLN NE2  1 1 
       35  78485 1 1 52 GLN O    O  -6.623   8.870  13.899 1.00 . A A .  52 GLN O    1 1 
       35  78486 1 1 52 GLN OE1  O  -6.244  11.493  18.024 1.00 . A A .  52 GLN OE1  1 1 
       35  78487 1 1 53 LEU C    C  -5.699   7.194  11.684 1.00 . A A .  53 LEU C    1 1 
       35  78488 1 1 53 LEU CA   C  -4.872   8.461  11.782 1.00 . A A .  53 LEU CA   1 1 
       35  78489 1 1 53 LEU CB   C  -3.593   8.307  10.951 1.00 . A A .  53 LEU CB   1 1 
       35  78490 1 1 53 LEU CD1  C  -4.381   9.213   8.765 1.00 . A A .  53 LEU CD1  1 1 
       35  78491 1 1 53 LEU CD2  C  -2.527   7.558   8.803 1.00 . A A .  53 LEU CD2  1 1 
       35  78492 1 1 53 LEU CG   C  -3.829   7.996   9.462 1.00 . A A .  53 LEU CG   1 1 
       35  78493 1 1 53 LEU H    H  -3.525   8.769  13.402 1.00 . A A .  53 LEU H    1 1 
       35  78494 1 1 53 LEU HA   H  -5.461   9.294  11.396 1.00 . A A .  53 LEU HA   1 1 
       35  78495 1 1 53 LEU HB2  H  -2.991   9.219  11.027 1.00 . A A .  53 LEU HB2  1 1 
       35  78496 1 1 53 LEU HB3  H  -3.005   7.501  11.377 1.00 . A A .  53 LEU HB3  1 1 
       35  78497 1 1 53 LEU HD11 H  -4.551   8.976   7.695 1.00 . A A .  53 LEU HD11 1 1 
       35  78498 1 1 53 LEU HD12 H  -3.675  10.045   8.832 1.00 . A A .  53 LEU HD12 1 1 
       35  78499 1 1 53 LEU HD13 H  -5.324   9.499   9.205 1.00 . A A .  53 LEU HD13 1 1 
       35  78500 1 1 53 LEU HD21 H  -2.227   6.595   9.226 1.00 . A A .  53 LEU HD21 1 1 
       35  78501 1 1 53 LEU HD22 H  -1.759   8.310   8.977 1.00 . A A .  53 LEU HD22 1 1 
       35  78502 1 1 53 LEU HD23 H  -2.675   7.427   7.743 1.00 . A A .  53 LEU HD23 1 1 
       35  78503 1 1 53 LEU HG   H  -4.547   7.174   9.393 1.00 . A A .  53 LEU HG   1 1 
       35  78504 1 1 53 LEU N    N  -4.516   8.726  13.169 1.00 . A A .  53 LEU N    1 1 
       35  78505 1 1 53 LEU O    O  -6.677   7.136  10.945 1.00 . A A .  53 LEU O    1 1 
       35  78506 1 1 54 TYR C    C  -7.542   5.213  12.819 1.00 . A A .  54 TYR C    1 1 
       35  78507 1 1 54 TYR CA   C  -6.087   4.951  12.463 1.00 . A A .  54 TYR CA   1 1 
       35  78508 1 1 54 TYR CB   C  -5.474   3.953  13.446 1.00 . A A .  54 TYR CB   1 1 
       35  78509 1 1 54 TYR CD1  C  -7.284   2.246  14.011 1.00 . A A .  54 TYR CD1  1 1 
       35  78510 1 1 54 TYR CD2  C  -5.421   1.564  12.604 1.00 . A A .  54 TYR CD2  1 1 
       35  78511 1 1 54 TYR CE1  C  -7.832   0.940  13.917 1.00 . A A .  54 TYR CE1  1 1 
       35  78512 1 1 54 TYR CE2  C  -5.975   0.244  12.517 1.00 . A A .  54 TYR CE2  1 1 
       35  78513 1 1 54 TYR CG   C  -6.071   2.562  13.350 1.00 . A A .  54 TYR CG   1 1 
       35  78514 1 1 54 TYR CZ   C  -7.168  -0.049  13.177 1.00 . A A .  54 TYR CZ   1 1 
       35  78515 1 1 54 TYR H    H  -4.543   6.292  13.080 1.00 . A A .  54 TYR H    1 1 
       35  78516 1 1 54 TYR HA   H  -6.046   4.523  11.459 1.00 . A A .  54 TYR HA   1 1 
       35  78517 1 1 54 TYR HB2  H  -4.408   3.907  13.229 1.00 . A A .  54 TYR HB2  1 1 
       35  78518 1 1 54 TYR HB3  H  -5.621   4.331  14.471 1.00 . A A .  54 TYR HB3  1 1 
       35  78519 1 1 54 TYR HD1  H  -7.805   3.000  14.583 1.00 . A A .  54 TYR HD1  1 1 
       35  78520 1 1 54 TYR HD2  H  -4.492   1.795  12.096 1.00 . A A .  54 TYR HD2  1 1 
       35  78521 1 1 54 TYR HE1  H  -8.756   0.702  14.420 1.00 . A A .  54 TYR HE1  1 1 
       35  78522 1 1 54 TYR HE2  H  -5.483  -0.520  11.941 1.00 . A A .  54 TYR HE2  1 1 
       35  78523 1 1 54 TYR HH   H  -8.494  -1.401  13.606 1.00 . A A .  54 TYR HH   1 1 
       35  78524 1 1 54 TYR N    N  -5.349   6.197  12.475 1.00 . A A .  54 TYR N    1 1 
       35  78525 1 1 54 TYR O    O  -8.432   4.647  12.226 1.00 . A A .  54 TYR O    1 1 
       35  78526 1 1 54 TYR OH   O  -7.688  -1.311  13.101 1.00 . A A .  54 TYR OH   1 1 
       35  78527 1 1 55 GLN C    C  -9.879   7.229  13.062 1.00 . A A .  55 GLN C    1 1 
       35  78528 1 1 55 GLN CA   C  -9.142   6.453  14.153 1.00 . A A .  55 GLN CA   1 1 
       35  78529 1 1 55 GLN CB   C  -9.142   7.272  15.457 1.00 . A A .  55 GLN CB   1 1 
       35  78530 1 1 55 GLN CD   C  -8.517   7.487  17.845 1.00 . A A .  55 GLN CD   1 1 
       35  78531 1 1 55 GLN CG   C  -8.568   6.554  16.652 1.00 . A A .  55 GLN CG   1 1 
       35  78532 1 1 55 GLN H    H  -6.999   6.581  14.211 1.00 . A A .  55 GLN H    1 1 
       35  78533 1 1 55 GLN HA   H  -9.689   5.523  14.328 1.00 . A A .  55 GLN HA   1 1 
       35  78534 1 1 55 GLN HB2  H  -8.577   8.187  15.294 1.00 . A A .  55 GLN HB2  1 1 
       35  78535 1 1 55 GLN HB3  H -10.163   7.532  15.692 1.00 . A A .  55 GLN HB3  1 1 
       35  78536 1 1 55 GLN HE21 H  -6.519   7.663  17.666 1.00 . A A .  55 GLN HE21 1 1 
       35  78537 1 1 55 GLN HE22 H  -7.269   8.574  18.956 1.00 . A A .  55 GLN HE22 1 1 
       35  78538 1 1 55 GLN HG2  H  -9.200   5.687  16.891 1.00 . A A .  55 GLN HG2  1 1 
       35  78539 1 1 55 GLN HG3  H  -7.566   6.215  16.434 1.00 . A A .  55 GLN HG3  1 1 
       35  78540 1 1 55 GLN N    N  -7.780   6.109  13.763 1.00 . A A .  55 GLN N    1 1 
       35  78541 1 1 55 GLN NE2  N  -7.339   7.940  18.178 1.00 . A A .  55 GLN NE2  1 1 
       35  78542 1 1 55 GLN O    O -11.086   7.125  12.951 1.00 . A A .  55 GLN O    1 1 
       35  78543 1 1 55 GLN OE1  O  -9.530   7.803  18.439 1.00 . A A .  55 GLN OE1  1 1 
       35  78544 1 1 56 VAL C    C -10.240   7.955  10.084 1.00 . A A .  56 VAL C    1 1 
       35  78545 1 1 56 VAL CA   C  -9.798   8.844  11.233 1.00 . A A .  56 VAL CA   1 1 
       35  78546 1 1 56 VAL CB   C  -8.827   9.944  10.680 1.00 . A A .  56 VAL CB   1 1 
       35  78547 1 1 56 VAL CG1  C  -9.471  10.737   9.543 1.00 . A A .  56 VAL CG1  1 1 
       35  78548 1 1 56 VAL CG2  C  -8.411  10.901  11.787 1.00 . A A .  56 VAL CG2  1 1 
       35  78549 1 1 56 VAL H    H  -8.162   8.099  12.428 1.00 . A A .  56 VAL H    1 1 
       35  78550 1 1 56 VAL HA   H -10.683   9.310  11.645 1.00 . A A .  56 VAL HA   1 1 
       35  78551 1 1 56 VAL HB   H  -7.925   9.449  10.302 1.00 . A A .  56 VAL HB   1 1 
       35  78552 1 1 56 VAL HG11 H  -8.794  11.540   9.219 1.00 . A A .  56 VAL HG11 1 1 
       35  78553 1 1 56 VAL HG12 H  -9.667  10.080   8.692 1.00 . A A .  56 VAL HG12 1 1 
       35  78554 1 1 56 VAL HG13 H -10.420  11.192   9.879 1.00 . A A .  56 VAL HG13 1 1 
       35  78555 1 1 56 VAL HG21 H  -7.889  10.357  12.575 1.00 . A A .  56 VAL HG21 1 1 
       35  78556 1 1 56 VAL HG22 H  -7.728  11.657  11.372 1.00 . A A .  56 VAL HG22 1 1 
       35  78557 1 1 56 VAL HG23 H  -9.281  11.386  12.198 1.00 . A A .  56 VAL HG23 1 1 
       35  78558 1 1 56 VAL N    N  -9.167   8.029  12.293 1.00 . A A .  56 VAL N    1 1 
       35  78559 1 1 56 VAL O    O -11.393   8.017   9.648 1.00 . A A .  56 VAL O    1 1 
       35  78560 1 1 57 GLN C    C -10.766   5.229   8.961 1.00 . A A .  57 GLN C    1 1 
       35  78561 1 1 57 GLN CA   C  -9.687   6.206   8.512 1.00 . A A .  57 GLN CA   1 1 
       35  78562 1 1 57 GLN CB   C  -8.445   5.485   7.938 1.00 . A A .  57 GLN CB   1 1 
       35  78563 1 1 57 GLN CD   C  -7.870   3.190   8.902 1.00 . A A .  57 GLN CD   1 1 
       35  78564 1 1 57 GLN CG   C  -7.595   4.689   8.924 1.00 . A A .  57 GLN CG   1 1 
       35  78565 1 1 57 GLN H    H  -8.403   7.094   9.986 1.00 . A A .  57 GLN H    1 1 
       35  78566 1 1 57 GLN HA   H -10.118   6.806   7.712 1.00 . A A .  57 GLN HA   1 1 
       35  78567 1 1 57 GLN HB2  H  -8.766   4.820   7.132 1.00 . A A .  57 GLN HB2  1 1 
       35  78568 1 1 57 GLN HB3  H  -7.804   6.242   7.505 1.00 . A A .  57 GLN HB3  1 1 
       35  78569 1 1 57 GLN HE21 H  -8.234   3.196  10.885 1.00 . A A .  57 GLN HE21 1 1 
       35  78570 1 1 57 GLN HE22 H  -8.355   1.647  10.075 1.00 . A A .  57 GLN HE22 1 1 
       35  78571 1 1 57 GLN HG2  H  -6.547   4.841   8.694 1.00 . A A .  57 GLN HG2  1 1 
       35  78572 1 1 57 GLN HG3  H  -7.772   5.058   9.930 1.00 . A A .  57 GLN HG3  1 1 
       35  78573 1 1 57 GLN N    N  -9.344   7.109   9.603 1.00 . A A .  57 GLN N    1 1 
       35  78574 1 1 57 GLN NE2  N  -8.178   2.633  10.039 1.00 . A A .  57 GLN NE2  1 1 
       35  78575 1 1 57 GLN O    O -11.688   4.908   8.207 1.00 . A A .  57 GLN O    1 1 
       35  78576 1 1 57 GLN OE1  O  -7.785   2.553   7.868 1.00 . A A .  57 GLN OE1  1 1 
       35  78577 1 1 58 LEU C    C -13.089   4.703  10.824 1.00 . A A .  58 LEU C    1 1 
       35  78578 1 1 58 LEU CA   C -11.744   3.992  10.812 1.00 . A A .  58 LEU CA   1 1 
       35  78579 1 1 58 LEU CB   C -11.345   3.616  12.241 1.00 . A A .  58 LEU CB   1 1 
       35  78580 1 1 58 LEU CD1  C -12.780   1.550  12.506 1.00 . A A .  58 LEU CD1  1 1 
       35  78581 1 1 58 LEU CD2  C -11.738   2.673  14.510 1.00 . A A .  58 LEU CD2  1 1 
       35  78582 1 1 58 LEU CG   C -12.370   2.883  13.106 1.00 . A A .  58 LEU CG   1 1 
       35  78583 1 1 58 LEU H    H  -9.948   5.163  10.809 1.00 . A A .  58 LEU H    1 1 
       35  78584 1 1 58 LEU HA   H -11.837   3.088  10.216 1.00 . A A .  58 LEU HA   1 1 
       35  78585 1 1 58 LEU HB2  H -10.443   3.006  12.187 1.00 . A A .  58 LEU HB2  1 1 
       35  78586 1 1 58 LEU HB3  H -11.082   4.517  12.759 1.00 . A A .  58 LEU HB3  1 1 
       35  78587 1 1 58 LEU HD11 H -13.369   1.726  11.580 1.00 . A A .  58 LEU HD11 1 1 
       35  78588 1 1 58 LEU HD12 H -13.382   1.009  13.213 1.00 . A A .  58 LEU HD12 1 1 
       35  78589 1 1 58 LEU HD13 H -11.895   0.966  12.265 1.00 . A A .  58 LEU HD13 1 1 
       35  78590 1 1 58 LEU HD21 H -11.456   3.633  14.926 1.00 . A A .  58 LEU HD21 1 1 
       35  78591 1 1 58 LEU HD22 H -10.846   2.040  14.424 1.00 . A A .  58 LEU HD22 1 1 
       35  78592 1 1 58 LEU HD23 H -12.461   2.189  15.165 1.00 . A A .  58 LEU HD23 1 1 
       35  78593 1 1 58 LEU HG   H -13.251   3.500  13.223 1.00 . A A .  58 LEU HG   1 1 
       35  78594 1 1 58 LEU N    N -10.711   4.847  10.222 1.00 . A A .  58 LEU N    1 1 
       35  78595 1 1 58 LEU O    O -14.097   4.118  10.499 1.00 . A A .  58 LEU O    1 1 
       35  78596 1 1 59 ALA C    C -14.999   6.811   9.898 1.00 . A A .  59 ALA C    1 1 
       35  78597 1 1 59 ALA CA   C -14.334   6.749  11.283 1.00 . A A .  59 ALA CA   1 1 
       35  78598 1 1 59 ALA CB   C -14.053   8.138  11.821 1.00 . A A .  59 ALA CB   1 1 
       35  78599 1 1 59 ALA H    H -12.235   6.425  11.479 1.00 . A A .  59 ALA H    1 1 
       35  78600 1 1 59 ALA HA   H -15.016   6.253  11.957 1.00 . A A .  59 ALA HA   1 1 
       35  78601 1 1 59 ALA HB1  H -13.389   8.666  11.141 1.00 . A A .  59 ALA HB1  1 1 
       35  78602 1 1 59 ALA HB2  H -14.998   8.690  11.904 1.00 . A A .  59 ALA HB2  1 1 
       35  78603 1 1 59 ALA HB3  H -13.591   8.068  12.810 1.00 . A A .  59 ALA HB3  1 1 
       35  78604 1 1 59 ALA N    N -13.096   5.968  11.208 1.00 . A A .  59 ALA N    1 1 
       35  78605 1 1 59 ALA O    O -16.213   6.638   9.777 1.00 . A A .  59 ALA O    1 1 
       35  78606 1 1 60 GLN C    C -15.321   5.656   7.139 1.00 . A A .  60 GLN C    1 1 
       35  78607 1 1 60 GLN CA   C -14.731   7.023   7.493 1.00 . A A .  60 GLN CA   1 1 
       35  78608 1 1 60 GLN CB   C -13.627   7.379   6.469 1.00 . A A .  60 GLN CB   1 1 
       35  78609 1 1 60 GLN CD   C -14.051   9.881   6.383 1.00 . A A .  60 GLN CD   1 1 
       35  78610 1 1 60 GLN CG   C -13.034   8.777   6.608 1.00 . A A .  60 GLN CG   1 1 
       35  78611 1 1 60 GLN H    H -13.206   7.159   9.002 1.00 . A A .  60 GLN H    1 1 
       35  78612 1 1 60 GLN HA   H -15.530   7.769   7.431 1.00 . A A .  60 GLN HA   1 1 
       35  78613 1 1 60 GLN HB2  H -12.821   6.651   6.579 1.00 . A A .  60 GLN HB2  1 1 
       35  78614 1 1 60 GLN HB3  H -14.029   7.281   5.459 1.00 . A A .  60 GLN HB3  1 1 
       35  78615 1 1 60 GLN HE21 H -13.188  11.011   7.823 1.00 . A A .  60 GLN HE21 1 1 
       35  78616 1 1 60 GLN HE22 H -14.583  11.724   7.001 1.00 . A A .  60 GLN HE22 1 1 
       35  78617 1 1 60 GLN HG2  H -12.620   8.904   7.614 1.00 . A A .  60 GLN HG2  1 1 
       35  78618 1 1 60 GLN HG3  H -12.235   8.874   5.887 1.00 . A A .  60 GLN HG3  1 1 
       35  78619 1 1 60 GLN N    N -14.203   7.011   8.858 1.00 . A A .  60 GLN N    1 1 
       35  78620 1 1 60 GLN NE2  N -13.934  10.952   7.130 1.00 . A A .  60 GLN NE2  1 1 
       35  78621 1 1 60 GLN O    O -16.382   5.568   6.544 1.00 . A A .  60 GLN O    1 1 
       35  78622 1 1 60 GLN OE1  O -14.921   9.772   5.543 1.00 . A A .  60 GLN OE1  1 1 
       35  78623 1 1 61 GLN C    C -16.386   2.937   7.983 1.00 . A A .  61 GLN C    1 1 
       35  78624 1 1 61 GLN CA   C -15.094   3.240   7.232 1.00 . A A .  61 GLN CA   1 1 
       35  78625 1 1 61 GLN CB   C -14.006   2.224   7.602 1.00 . A A .  61 GLN CB   1 1 
       35  78626 1 1 61 GLN CD   C -11.687   1.397   7.051 1.00 . A A .  61 GLN CD   1 1 
       35  78627 1 1 61 GLN CG   C -12.884   2.194   6.595 1.00 . A A .  61 GLN CG   1 1 
       35  78628 1 1 61 GLN H    H -13.753   4.701   8.017 1.00 . A A .  61 GLN H    1 1 
       35  78629 1 1 61 GLN HA   H -15.301   3.162   6.163 1.00 . A A .  61 GLN HA   1 1 
       35  78630 1 1 61 GLN HB2  H -13.620   2.467   8.597 1.00 . A A .  61 GLN HB2  1 1 
       35  78631 1 1 61 GLN HB3  H -14.445   1.218   7.641 1.00 . A A .  61 GLN HB3  1 1 
       35  78632 1 1 61 GLN HE21 H -10.465   2.924   6.620 1.00 . A A .  61 GLN HE21 1 1 
       35  78633 1 1 61 GLN HE22 H  -9.699   1.500   7.262 1.00 . A A .  61 GLN HE22 1 1 
       35  78634 1 1 61 GLN HG2  H -13.238   1.770   5.680 1.00 . A A .  61 GLN HG2  1 1 
       35  78635 1 1 61 GLN HG3  H -12.561   3.226   6.391 1.00 . A A .  61 GLN HG3  1 1 
       35  78636 1 1 61 GLN N    N -14.631   4.583   7.515 1.00 . A A .  61 GLN N    1 1 
       35  78637 1 1 61 GLN NE2  N -10.525   1.990   6.968 1.00 . A A .  61 GLN NE2  1 1 
       35  78638 1 1 61 GLN O    O -17.291   2.346   7.426 1.00 . A A .  61 GLN O    1 1 
       35  78639 1 1 61 GLN OE1  O -11.807   0.275   7.493 1.00 . A A .  61 GLN OE1  1 1 
       35  78640 1 1 62 GLN C    C -18.900   3.868   9.425 1.00 . A A .  62 GLN C    1 1 
       35  78641 1 1 62 GLN CA   C -17.712   3.087   9.992 1.00 . A A .  62 GLN CA   1 1 
       35  78642 1 1 62 GLN CB   C -17.496   3.438  11.463 1.00 . A A .  62 GLN CB   1 1 
       35  78643 1 1 62 GLN CD   C -16.972   2.016  13.495 1.00 . A A .  62 GLN CD   1 1 
       35  78644 1 1 62 GLN CG   C -16.473   2.535  12.165 1.00 . A A .  62 GLN CG   1 1 
       35  78645 1 1 62 GLN H    H -15.721   3.813   9.693 1.00 . A A .  62 GLN H    1 1 
       35  78646 1 1 62 GLN HA   H -17.944   2.024   9.922 1.00 . A A .  62 GLN HA   1 1 
       35  78647 1 1 62 GLN HB2  H -17.163   4.478  11.532 1.00 . A A .  62 GLN HB2  1 1 
       35  78648 1 1 62 GLN HB3  H -18.454   3.340  11.971 1.00 . A A .  62 GLN HB3  1 1 
       35  78649 1 1 62 GLN HE21 H -15.495   2.979  14.472 1.00 . A A .  62 GLN HE21 1 1 
       35  78650 1 1 62 GLN HE22 H -16.624   2.065  15.457 1.00 . A A .  62 GLN HE22 1 1 
       35  78651 1 1 62 GLN HG2  H -16.235   1.688  11.525 1.00 . A A .  62 GLN HG2  1 1 
       35  78652 1 1 62 GLN HG3  H -15.561   3.102  12.328 1.00 . A A .  62 GLN HG3  1 1 
       35  78653 1 1 62 GLN N    N -16.498   3.339   9.239 1.00 . A A .  62 GLN N    1 1 
       35  78654 1 1 62 GLN NE2  N -16.306   2.385  14.559 1.00 . A A .  62 GLN NE2  1 1 
       35  78655 1 1 62 GLN O    O -20.042   3.373   9.441 1.00 . A A .  62 GLN O    1 1 
       35  78656 1 1 62 GLN OE1  O -17.951   1.291  13.555 1.00 . A A .  62 GLN OE1  1 1 
       35  78657 1 1 63 ALA C    C -20.170   5.186   6.982 1.00 . A A .  63 ALA C    1 1 
       35  78658 1 1 63 ALA CA   C -19.706   5.856   8.268 1.00 . A A .  63 ALA CA   1 1 
       35  78659 1 1 63 ALA CB   C -19.182   7.256   7.982 1.00 . A A .  63 ALA CB   1 1 
       35  78660 1 1 63 ALA H    H -17.707   5.446   8.931 1.00 . A A .  63 ALA H    1 1 
       35  78661 1 1 63 ALA HA   H -20.548   5.905   8.954 1.00 . A A .  63 ALA HA   1 1 
       35  78662 1 1 63 ALA HB1  H -18.376   7.192   7.258 1.00 . A A .  63 ALA HB1  1 1 
       35  78663 1 1 63 ALA HB2  H -19.991   7.880   7.585 1.00 . A A .  63 ALA HB2  1 1 
       35  78664 1 1 63 ALA HB3  H -18.810   7.715   8.906 1.00 . A A .  63 ALA HB3  1 1 
       35  78665 1 1 63 ALA N    N -18.652   5.067   8.910 1.00 . A A .  63 ALA N    1 1 
       35  78666 1 1 63 ALA O    O -21.334   5.264   6.637 1.00 . A A .  63 ALA O    1 1 
       35  78667 1 1 64 ALA C    C -20.350   2.441   5.420 1.00 . A A .  64 ALA C    1 1 
       35  78668 1 1 64 ALA CA   C -19.640   3.763   5.087 1.00 . A A .  64 ALA CA   1 1 
       35  78669 1 1 64 ALA CB   C -18.375   3.498   4.243 1.00 . A A .  64 ALA CB   1 1 
       35  78670 1 1 64 ALA H    H -18.310   4.495   6.608 1.00 . A A .  64 ALA H    1 1 
       35  78671 1 1 64 ALA HA   H -20.342   4.383   4.509 1.00 . A A .  64 ALA HA   1 1 
       35  78672 1 1 64 ALA HB1  H -18.648   2.948   3.355 1.00 . A A .  64 ALA HB1  1 1 
       35  78673 1 1 64 ALA HB2  H -17.914   4.453   3.980 1.00 . A A .  64 ALA HB2  1 1 
       35  78674 1 1 64 ALA HB3  H -17.662   2.913   4.819 1.00 . A A .  64 ALA HB3  1 1 
       35  78675 1 1 64 ALA N    N -19.272   4.502   6.295 1.00 . A A .  64 ALA N    1 1 
       35  78676 1 1 64 ALA O    O -21.290   2.043   4.744 1.00 . A A .  64 ALA O    1 1 
       35  78677 1 1 65 LEU C    C -21.785   0.536   7.444 1.00 . A A .  65 LEU C    1 1 
       35  78678 1 1 65 LEU CA   C -20.397   0.442   6.832 1.00 . A A .  65 LEU CA   1 1 
       35  78679 1 1 65 LEU CB   C -19.464  -0.205   7.865 1.00 . A A .  65 LEU CB   1 1 
       35  78680 1 1 65 LEU CD1  C -19.266  -2.597   7.009 1.00 . A A .  65 LEU CD1  1 1 
       35  78681 1 1 65 LEU CD2  C -17.641  -0.867   6.210 1.00 . A A .  65 LEU CD2  1 1 
       35  78682 1 1 65 LEU CG   C -18.484  -1.312   7.382 1.00 . A A .  65 LEU CG   1 1 
       35  78683 1 1 65 LEU H    H -19.066   2.124   6.930 1.00 . A A .  65 LEU H    1 1 
       35  78684 1 1 65 LEU HA   H -20.443  -0.200   5.940 1.00 . A A .  65 LEU HA   1 1 
       35  78685 1 1 65 LEU HB2  H -18.898   0.586   8.322 1.00 . A A .  65 LEU HB2  1 1 
       35  78686 1 1 65 LEU HB3  H -20.079  -0.644   8.645 1.00 . A A .  65 LEU HB3  1 1 
       35  78687 1 1 65 LEU HD11 H -19.911  -2.406   6.142 1.00 . A A .  65 LEU HD11 1 1 
       35  78688 1 1 65 LEU HD12 H -19.884  -2.892   7.852 1.00 . A A .  65 LEU HD12 1 1 
       35  78689 1 1 65 LEU HD13 H -18.567  -3.399   6.777 1.00 . A A .  65 LEU HD13 1 1 
       35  78690 1 1 65 LEU HD21 H -17.108   0.050   6.472 1.00 . A A .  65 LEU HD21 1 1 
       35  78691 1 1 65 LEU HD22 H -18.268  -0.662   5.349 1.00 . A A .  65 LEU HD22 1 1 
       35  78692 1 1 65 LEU HD23 H -16.915  -1.650   5.966 1.00 . A A .  65 LEU HD23 1 1 
       35  78693 1 1 65 LEU HG   H -17.823  -1.548   8.209 1.00 . A A .  65 LEU HG   1 1 
       35  78694 1 1 65 LEU N    N -19.868   1.745   6.443 1.00 . A A .  65 LEU N    1 1 
       35  78695 1 1 65 LEU O    O -22.693  -0.223   7.076 1.00 . A A .  65 LEU O    1 1 
       35  78696 1 1 66 GLN C    C -23.835   0.272   9.617 1.00 . A A .  66 GLN C    1 1 
       35  78697 1 1 66 GLN CA   C -23.159   1.599   9.201 1.00 . A A .  66 GLN CA   1 1 
       35  78698 1 1 66 GLN CB   C -24.136   2.498   8.433 1.00 . A A .  66 GLN CB   1 1 
       35  78699 1 1 66 GLN CD   C -23.700   4.617   9.688 1.00 . A A .  66 GLN CD   1 1 
       35  78700 1 1 66 GLN CG   C -23.660   3.922   8.351 1.00 . A A .  66 GLN CG   1 1 
       35  78701 1 1 66 GLN H    H -21.118   1.999   8.686 1.00 . A A .  66 GLN H    1 1 
       35  78702 1 1 66 GLN HA   H -22.905   2.119  10.126 1.00 . A A .  66 GLN HA   1 1 
       35  78703 1 1 66 GLN HB2  H -24.248   2.121   7.421 1.00 . A A .  66 GLN HB2  1 1 
       35  78704 1 1 66 GLN HB3  H -25.100   2.489   8.932 1.00 . A A .  66 GLN HB3  1 1 
       35  78705 1 1 66 GLN HE21 H -21.688   4.664   9.729 1.00 . A A .  66 GLN HE21 1 1 
       35  78706 1 1 66 GLN HE22 H -22.521   5.405  11.103 1.00 . A A .  66 GLN HE22 1 1 
       35  78707 1 1 66 GLN HG2  H -22.647   3.922   7.983 1.00 . A A .  66 GLN HG2  1 1 
       35  78708 1 1 66 GLN HG3  H -24.280   4.486   7.640 1.00 . A A .  66 GLN HG3  1 1 
       35  78709 1 1 66 GLN N    N -21.918   1.421   8.432 1.00 . A A .  66 GLN N    1 1 
       35  78710 1 1 66 GLN NE2  N -22.539   4.919  10.220 1.00 . A A .  66 GLN NE2  1 1 
       35  78711 1 1 66 GLN O    O -25.052   0.133   9.606 1.00 . A A .  66 GLN O    1 1 
       35  78712 1 1 66 GLN OE1  O -24.753   4.871  10.242 1.00 . A A .  66 GLN OE1  1 1 
       35  78713 1 1 67 LYS C    C -22.844  -2.456  11.700 1.00 . A A .  67 LYS C    1 1 
       35  78714 1 1 67 LYS CA   C -23.504  -2.019  10.394 1.00 . A A .  67 LYS CA   1 1 
       35  78715 1 1 67 LYS CB   C -23.233  -3.022   9.263 1.00 . A A .  67 LYS CB   1 1 
       35  78716 1 1 67 LYS CD   C -24.082  -5.040   7.942 1.00 . A A .  67 LYS CD   1 1 
       35  78717 1 1 67 LYS CE   C -24.466  -4.320   6.637 1.00 . A A .  67 LYS CE   1 1 
       35  78718 1 1 67 LYS CG   C -24.248  -4.164   9.205 1.00 . A A .  67 LYS CG   1 1 
       35  78719 1 1 67 LYS H    H -22.025  -0.521   9.947 1.00 . A A .  67 LYS H    1 1 
       35  78720 1 1 67 LYS HA   H -24.583  -1.958  10.559 1.00 . A A .  67 LYS HA   1 1 
       35  78721 1 1 67 LYS HB2  H -23.254  -2.479   8.310 1.00 . A A .  67 LYS HB2  1 1 
       35  78722 1 1 67 LYS HB3  H -22.233  -3.451   9.389 1.00 . A A .  67 LYS HB3  1 1 
       35  78723 1 1 67 LYS HD2  H -23.034  -5.374   7.865 1.00 . A A .  67 LYS HD2  1 1 
       35  78724 1 1 67 LYS HD3  H -24.704  -5.931   8.061 1.00 . A A .  67 LYS HD3  1 1 
       35  78725 1 1 67 LYS HE2  H -23.797  -3.468   6.483 1.00 . A A .  67 LYS HE2  1 1 
       35  78726 1 1 67 LYS HE3  H -24.334  -5.011   5.813 1.00 . A A .  67 LYS HE3  1 1 
       35  78727 1 1 67 LYS HG2  H -24.114  -4.801  10.078 1.00 . A A .  67 LYS HG2  1 1 
       35  78728 1 1 67 LYS HG3  H -25.262  -3.747   9.234 1.00 . A A .  67 LYS HG3  1 1 
       35  78729 1 1 67 LYS HZ1  H -26.123  -3.463   5.744 1.00 . A A .  67 LYS HZ1  1 1 
       35  78730 1 1 67 LYS HZ2  H -25.993  -3.103   7.351 1.00 . A A .  67 LYS HZ2  1 1 
       35  78731 1 1 67 LYS HZ3  H -26.501  -4.602   6.877 1.00 . A A .  67 LYS HZ3  1 1 
       35  78732 1 1 67 LYS N    N -23.014  -0.696   9.984 1.00 . A A .  67 LYS N    1 1 
       35  78733 1 1 67 LYS NZ   N -25.885  -3.831   6.651 1.00 . A A .  67 LYS NZ   1 1 
       35  78734 1 1 67 LYS O    O -22.791  -3.641  12.031 1.00 . A A .  67 LYS O    1 1 
       35  78735 1 1 68 GLN C    C -20.554  -2.856  13.588 1.00 . A A .  68 GLN C    1 1 
       35  78736 1 1 68 GLN CA   C -21.543  -1.684  13.649 1.00 . A A .  68 GLN CA   1 1 
       35  78737 1 1 68 GLN CB   C -22.527  -1.849  14.808 1.00 . A A .  68 GLN CB   1 1 
       35  78738 1 1 68 GLN CD   C -22.900  -1.839  17.316 1.00 . A A .  68 GLN CD   1 1 
       35  78739 1 1 68 GLN CG   C -21.939  -1.504  16.192 1.00 . A A .  68 GLN CG   1 1 
       35  78740 1 1 68 GLN H    H -22.362  -0.537  12.059 1.00 . A A .  68 GLN H    1 1 
       35  78741 1 1 68 GLN HA   H -20.969  -0.768  13.831 1.00 . A A .  68 GLN HA   1 1 
       35  78742 1 1 68 GLN HB2  H -23.377  -1.190  14.639 1.00 . A A .  68 GLN HB2  1 1 
       35  78743 1 1 68 GLN HB3  H -22.896  -2.882  14.800 1.00 . A A .  68 GLN HB3  1 1 
       35  78744 1 1 68 GLN HE21 H -21.455  -2.823  18.302 1.00 . A A .  68 GLN HE21 1 1 
       35  78745 1 1 68 GLN HE22 H -23.015  -2.796  19.064 1.00 . A A .  68 GLN HE22 1 1 
       35  78746 1 1 68 GLN HG2  H -21.015  -2.063  16.348 1.00 . A A .  68 GLN HG2  1 1 
       35  78747 1 1 68 GLN HG3  H -21.711  -0.441  16.222 1.00 . A A .  68 GLN HG3  1 1 
       35  78748 1 1 68 GLN N    N -22.284  -1.479  12.397 1.00 . A A .  68 GLN N    1 1 
       35  78749 1 1 68 GLN NE2  N -22.420  -2.540  18.309 1.00 . A A .  68 GLN NE2  1 1 
       35  78750 1 1 68 GLN O    O -20.497  -3.701  14.472 1.00 . A A .  68 GLN O    1 1 
       35  78751 1 1 68 GLN OE1  O -24.064  -1.475  17.271 1.00 . A A .  68 GLN OE1  1 1 
       35  78752 1 1 69 GLN C    C -17.658  -3.453  11.349 1.00 . A A .  69 GLN C    1 1 
       35  78753 1 1 69 GLN CA   C -18.712  -3.933  12.337 1.00 . A A .  69 GLN CA   1 1 
       35  78754 1 1 69 GLN CB   C -19.299  -5.327  11.972 1.00 . A A .  69 GLN CB   1 1 
       35  78755 1 1 69 GLN CD   C -19.580  -7.688  12.772 1.00 . A A .  69 GLN CD   1 1 
       35  78756 1 1 69 GLN CG   C -18.958  -6.351  13.071 1.00 . A A .  69 GLN CG   1 1 
       35  78757 1 1 69 GLN H    H -19.818  -2.163  11.857 1.00 . A A .  69 GLN H    1 1 
       35  78758 1 1 69 GLN HXT  H -18.780  -4.103  10.095 1.00 . A A .  69 GLN HXT  1 1 
       35  78759 1 1 69 GLN HA   H -18.179  -4.033  13.284 1.00 . A A .  69 GLN HA   1 1 
       35  78760 1 1 69 GLN HB2  H -20.391  -5.240  11.873 1.00 . A A .  69 GLN HB2  1 1 
       35  78761 1 1 69 GLN HB3  H -18.909  -5.684  11.015 1.00 . A A .  69 GLN HB3  1 1 
       35  78762 1 1 69 GLN HE21 H -20.725  -7.533  14.441 1.00 . A A .  69 GLN HE21 1 1 
       35  78763 1 1 69 GLN HE22 H -20.966  -8.972  13.480 1.00 . A A .  69 GLN HE22 1 1 
       35  78764 1 1 69 GLN HG2  H -17.889  -6.484  13.157 1.00 . A A .  69 GLN HG2  1 1 
       35  78765 1 1 69 GLN HG3  H -19.342  -6.001  14.047 1.00 . A A .  69 GLN HG3  1 1 
       35  78766 1 1 69 GLN N    N -19.741  -2.895  12.528 1.00 . A A .  69 GLN N    1 1 
       35  78767 1 1 69 GLN NE2  N -20.498  -8.096  13.638 1.00 . A A .  69 GLN NE2  1 1 
       35  78768 1 1 69 GLN O    O -16.642  -2.914  11.697 1.00 . A A .  69 GLN O    1 1 
       35  78769 1 1 69 GLN OXT  O -18.000  -3.560  10.087 1.00 . A A .  69 GLN OXT  1 1 
       35  78770 1 1 69 GLN OE1  O -19.298  -8.357  11.816 1.00 . A A .  69 GLN OE1  1 1 
       35  78771 2 2  1 GLY C    C   4.301  -5.991 -29.801 1.00 . B B . 101 GLY C    1 1 
       35  78772 2 2  1 GLY CA   C   4.969  -6.816 -28.706 1.00 . B B . 101 GLY CA   1 1 
       35  78773 2 2  1 GLY H1   H   6.823  -7.272 -27.877 1.00 . B B . 101 GLY H1   1 1 
       35  78774 2 2  1 GLY H2   H   6.840  -7.320 -29.510 1.00 . B B . 101 GLY H2   1 1 
       35  78775 2 2  1 GLY HA2  H   4.594  -7.832 -28.799 1.00 . B B . 101 GLY HA2  1 1 
       35  78776 2 2  1 GLY HA3  H   4.610  -6.387 -27.759 1.00 . B B . 101 GLY HA3  1 1 
       35  78777 2 2  1 GLY N    N   6.469  -6.811 -28.715 1.00 . B B . 101 GLY N    1 1 
       35  78778 2 2  1 GLY O    O   3.778  -4.926 -29.561 1.00 . B B . 101 GLY O    1 1 
       35  78779 2 2  2 ALA C    C   3.032  -6.720 -33.190 1.00 . B B . 102 ALA C    1 1 
       35  78780 2 2  2 ALA CA   C   3.793  -5.810 -32.208 1.00 . B B . 102 ALA CA   1 1 
       35  78781 2 2  2 ALA CB   C   4.912  -5.052 -32.945 1.00 . B B . 102 ALA CB   1 1 
       35  78782 2 2  2 ALA H    H   4.789  -7.402 -31.161 1.00 . B B . 102 ALA H    1 1 
       35  78783 2 2  2 ALA HA   H   3.072  -5.080 -31.830 1.00 . B B . 102 ALA HA   1 1 
       35  78784 2 2  2 ALA HB1  H   5.340  -4.310 -32.282 1.00 . B B . 102 ALA HB1  1 1 
       35  78785 2 2  2 ALA HB2  H   5.686  -5.759 -33.258 1.00 . B B . 102 ALA HB2  1 1 
       35  78786 2 2  2 ALA HB3  H   4.505  -4.562 -33.819 1.00 . B B . 102 ALA HB3  1 1 
       35  78787 2 2  2 ALA N    N   4.360  -6.510 -31.051 1.00 . B B . 102 ALA N    1 1 
       35  78788 2 2  2 ALA O    O   2.004  -6.320 -33.710 1.00 . B B . 102 ALA O    1 1 
       35  78789 2 2  3 MET C    C   2.666  -8.356 -35.736 1.00 . B B . 103 MET C    1 1 
       35  78790 2 2  3 MET CA   C   2.946  -8.910 -34.331 1.00 . B B . 103 MET CA   1 1 
       35  78791 2 2  3 MET CB   C   1.660  -9.466 -33.722 1.00 . B B . 103 MET CB   1 1 
       35  78792 2 2  3 MET CE   C  -0.881  -9.621 -31.684 1.00 . B B . 103 MET CE   1 1 
       35  78793 2 2  3 MET CG   C   1.824 -10.023 -32.314 1.00 . B B . 103 MET CG   1 1 
       35  78794 2 2  3 MET H    H   4.424  -8.174 -32.976 1.00 . B B . 103 MET H    1 1 
       35  78795 2 2  3 MET HA   H   3.638  -9.732 -34.438 1.00 . B B . 103 MET HA   1 1 
       35  78796 2 2  3 MET HB2  H   0.909  -8.680 -33.692 1.00 . B B . 103 MET HB2  1 1 
       35  78797 2 2  3 MET HB3  H   1.282 -10.257 -34.375 1.00 . B B . 103 MET HB3  1 1 
       35  78798 2 2  3 MET HE1  H  -1.831 -10.058 -31.343 1.00 . B B . 103 MET HE1  1 1 
       35  78799 2 2  3 MET HE2  H  -0.544  -8.865 -30.987 1.00 . B B . 103 MET HE2  1 1 
       35  78800 2 2  3 MET HE3  H  -1.025  -9.153 -32.655 1.00 . B B . 103 MET HE3  1 1 
       35  78801 2 2  3 MET HG2  H   2.672 -10.703 -32.267 1.00 . B B . 103 MET HG2  1 1 
       35  78802 2 2  3 MET HG3  H   2.007  -9.196 -31.626 1.00 . B B . 103 MET HG3  1 1 
       35  78803 2 2  3 MET N    N   3.563  -7.922 -33.432 1.00 . B B . 103 MET N    1 1 
       35  78804 2 2  3 MET O    O   1.524  -8.294 -36.174 1.00 . B B . 103 MET O    1 1 
       35  78805 2 2  3 MET SD   S   0.353 -10.928 -31.790 1.00 . B B . 103 MET SD   1 1 
       35  78806 2 2  4 VAL C    C   2.996  -8.337 -38.749 1.00 . B B . 104 VAL C    1 1 
       35  78807 2 2  4 VAL CA   C   3.584  -7.340 -37.747 1.00 . B B . 104 VAL CA   1 1 
       35  78808 2 2  4 VAL CB   C   4.964  -6.812 -38.273 1.00 . B B . 104 VAL CB   1 1 
       35  78809 2 2  4 VAL CG1  C   5.471  -5.684 -37.372 1.00 . B B . 104 VAL CG1  1 1 
       35  78810 2 2  4 VAL CG2  C   6.026  -7.928 -38.336 1.00 . B B . 104 VAL CG2  1 1 
       35  78811 2 2  4 VAL H    H   4.641  -8.006 -36.019 1.00 . B B . 104 VAL H    1 1 
       35  78812 2 2  4 VAL HA   H   2.898  -6.502 -37.685 1.00 . B B . 104 VAL HA   1 1 
       35  78813 2 2  4 VAL HB   H   4.817  -6.410 -39.272 1.00 . B B . 104 VAL HB   1 1 
       35  78814 2 2  4 VAL HG11 H   6.378  -5.250 -37.813 1.00 . B B . 104 VAL HG11 1 1 
       35  78815 2 2  4 VAL HG12 H   4.708  -4.925 -37.302 1.00 . B B . 104 VAL HG12 1 1 
       35  78816 2 2  4 VAL HG13 H   5.710  -6.057 -36.388 1.00 . B B . 104 VAL HG13 1 1 
       35  78817 2 2  4 VAL HG21 H   6.187  -8.358 -37.349 1.00 . B B . 104 VAL HG21 1 1 
       35  78818 2 2  4 VAL HG22 H   5.695  -8.706 -39.025 1.00 . B B . 104 VAL HG22 1 1 
       35  78819 2 2  4 VAL HG23 H   6.960  -7.511 -38.696 1.00 . B B . 104 VAL HG23 1 1 
       35  78820 2 2  4 VAL N    N   3.721  -7.930 -36.408 1.00 . B B . 104 VAL N    1 1 
       35  78821 2 2  4 VAL O    O   3.233  -9.538 -38.667 1.00 . B B . 104 VAL O    1 1 
       35  78822 2 2  5 GLU C    C   2.616  -8.864 -41.861 1.00 . B B . 105 GLU C    1 1 
       35  78823 2 2  5 GLU CA   C   1.608  -8.661 -40.725 1.00 . B B . 105 GLU CA   1 1 
       35  78824 2 2  5 GLU CB   C   0.329  -7.991 -41.263 1.00 . B B . 105 GLU CB   1 1 
       35  78825 2 2  5 GLU CD   C  -0.095  -9.203 -43.486 1.00 . B B . 105 GLU CD   1 1 
       35  78826 2 2  5 GLU CG   C  -0.599  -8.932 -42.078 1.00 . B B . 105 GLU CG   1 1 
       35  78827 2 2  5 GLU H    H   2.069  -6.818 -39.747 1.00 . B B . 105 GLU H    1 1 
       35  78828 2 2  5 GLU HA   H   1.345  -9.621 -40.290 1.00 . B B . 105 GLU HA   1 1 
       35  78829 2 2  5 GLU HB2  H  -0.238  -7.604 -40.423 1.00 . B B . 105 GLU HB2  1 1 
       35  78830 2 2  5 GLU HB3  H   0.595  -7.138 -41.876 1.00 . B B . 105 GLU HB3  1 1 
       35  78831 2 2  5 GLU HG2  H  -0.696  -9.872 -41.549 1.00 . B B . 105 GLU HG2  1 1 
       35  78832 2 2  5 GLU HG3  H  -1.593  -8.469 -42.137 1.00 . B B . 105 GLU HG3  1 1 
       35  78833 2 2  5 GLU N    N   2.231  -7.820 -39.700 1.00 . B B . 105 GLU N    1 1 
       35  78834 2 2  5 GLU O    O   3.231  -7.906 -42.353 1.00 . B B . 105 GLU O    1 1 
       35  78835 2 2  5 GLU OE1  O   0.224  -8.241 -44.213 1.00 . B B . 105 GLU OE1  1 1 
       35  78836 2 2  5 GLU OE2  O  -0.039 -10.394 -43.878 1.00 . B B . 105 GLU OE2  1 1 
       35  78837 2 2  6 ALA C    C   3.320 -11.941 -43.700 1.00 . B B . 106 ALA C    1 1 
       35  78838 2 2  6 ALA CA   C   3.640 -10.487 -43.369 1.00 . B B . 106 ALA CA   1 1 
       35  78839 2 2  6 ALA CB   C   5.126 -10.347 -42.971 1.00 . B B . 106 ALA CB   1 1 
       35  78840 2 2  6 ALA H    H   2.285 -10.884 -41.789 1.00 . B B . 106 ALA H    1 1 
       35  78841 2 2  6 ALA HA   H   3.417  -9.851 -44.233 1.00 . B B . 106 ALA HA   1 1 
       35  78842 2 2  6 ALA HB1  H   5.331 -10.941 -42.069 1.00 . B B . 106 ALA HB1  1 1 
       35  78843 2 2  6 ALA HB2  H   5.764 -10.687 -43.780 1.00 . B B . 106 ALA HB2  1 1 
       35  78844 2 2  6 ALA HB3  H   5.349  -9.304 -42.744 1.00 . B B . 106 ALA HB3  1 1 
       35  78845 2 2  6 ALA N    N   2.792 -10.121 -42.246 1.00 . B B . 106 ALA N    1 1 
       35  78846 2 2  6 ALA O    O   2.813 -12.677 -42.874 1.00 . B B . 106 ALA O    1 1 
       35  78847 2 2  7 ARG C    C   5.041 -14.382 -45.449 1.00 . B B . 107 ARG C    1 1 
       35  78848 2 2  7 ARG CA   C   3.647 -13.774 -45.302 1.00 . B B . 107 ARG CA   1 1 
       35  78849 2 2  7 ARG CB   C   2.855 -13.904 -46.606 1.00 . B B . 107 ARG CB   1 1 
       35  78850 2 2  7 ARG CD   C   0.650 -13.752 -47.738 1.00 . B B . 107 ARG CD   1 1 
       35  78851 2 2  7 ARG CG   C   1.416 -13.503 -46.451 1.00 . B B . 107 ARG CG   1 1 
       35  78852 2 2  7 ARG CZ   C  -1.660 -13.353 -48.544 1.00 . B B . 107 ARG CZ   1 1 
       35  78853 2 2  7 ARG H    H   4.136 -11.707 -45.523 1.00 . B B . 107 ARG H    1 1 
       35  78854 2 2  7 ARG HA   H   3.129 -14.328 -44.518 1.00 . B B . 107 ARG HA   1 1 
       35  78855 2 2  7 ARG HB2  H   3.336 -13.299 -47.365 1.00 . B B . 107 ARG HB2  1 1 
       35  78856 2 2  7 ARG HB3  H   2.881 -14.948 -46.930 1.00 . B B . 107 ARG HB3  1 1 
       35  78857 2 2  7 ARG HD2  H   1.137 -13.215 -48.546 1.00 . B B . 107 ARG HD2  1 1 
       35  78858 2 2  7 ARG HD3  H   0.656 -14.833 -47.957 1.00 . B B . 107 ARG HD3  1 1 
       35  78859 2 2  7 ARG HE   H  -0.991 -12.901 -46.699 1.00 . B B . 107 ARG HE   1 1 
       35  78860 2 2  7 ARG HG2  H   0.977 -14.079 -45.655 1.00 . B B . 107 ARG HG2  1 1 
       35  78861 2 2  7 ARG HG3  H   1.351 -12.429 -46.184 1.00 . B B . 107 ARG HG3  1 1 
       35  78862 2 2  7 ARG HH11 H  -0.439 -14.137 -49.932 1.00 . B B . 107 ARG HH11 1 1 
       35  78863 2 2  7 ARG HH12 H  -2.108 -13.884 -50.413 1.00 . B B . 107 ARG HH12 1 1 
       35  78864 2 2  7 ARG HH21 H  -3.084 -12.593 -47.383 1.00 . B B . 107 ARG HH21 1 1 
       35  78865 2 2  7 ARG HH22 H  -3.567 -12.994 -49.016 1.00 . B B . 107 ARG HH22 1 1 
       35  78866 2 2  7 ARG N    N   3.736 -12.370 -44.891 1.00 . B B . 107 ARG N    1 1 
       35  78867 2 2  7 ARG NE   N  -0.740 -13.296 -47.598 1.00 . B B . 107 ARG NE   1 1 
       35  78868 2 2  7 ARG NH1  N  -1.380 -13.821 -49.731 1.00 . B B . 107 ARG NH1  1 1 
       35  78869 2 2  7 ARG NH2  N  -2.863 -12.955 -48.298 1.00 . B B . 107 ARG NH2  1 1 
       35  78870 2 2  7 ARG O    O   5.170 -15.565 -45.754 1.00 . B B . 107 ARG O    1 1 
       35  78871 2 2  8 SER C    C   7.855 -14.934 -46.389 1.00 . B B . 108 SER C    1 1 
       35  78872 2 2  8 SER CA   C   7.456 -13.995 -45.243 1.00 . B B . 108 SER CA   1 1 
       35  78873 2 2  8 SER CB   C   7.785 -14.674 -43.914 1.00 . B B . 108 SER CB   1 1 
       35  78874 2 2  8 SER H    H   5.883 -12.589 -45.000 1.00 . B B . 108 SER H    1 1 
       35  78875 2 2  8 SER HA   H   8.076 -13.096 -45.315 1.00 . B B . 108 SER HA   1 1 
       35  78876 2 2  8 SER HB2  H   7.230 -15.617 -43.847 1.00 . B B . 108 SER HB2  1 1 
       35  78877 2 2  8 SER HB3  H   8.846 -14.883 -43.879 1.00 . B B . 108 SER HB3  1 1 
       35  78878 2 2  8 SER HG   H   7.268 -14.377 -42.034 1.00 . B B . 108 SER HG   1 1 
       35  78879 2 2  8 SER N    N   6.057 -13.552 -45.233 1.00 . B B . 108 SER N    1 1 
       35  78880 2 2  8 SER O    O   8.403 -16.010 -46.166 1.00 . B B . 108 SER O    1 1 
       35  78881 2 2  8 SER OG   O   7.421 -13.830 -42.812 1.00 . B B . 108 SER OG   1 1 
       35  78882 2 2  9 LEU C    C   9.310 -15.441 -49.146 1.00 . B B . 109 LEU C    1 1 
       35  78883 2 2  9 LEU CA   C   7.821 -15.391 -48.773 1.00 . B B . 109 LEU CA   1 1 
       35  78884 2 2  9 LEU CB   C   6.950 -14.950 -49.986 1.00 . B B . 109 LEU CB   1 1 
       35  78885 2 2  9 LEU CD1  C   6.290 -13.554 -51.958 1.00 . B B . 109 LEU CD1  1 1 
       35  78886 2 2  9 LEU CD2  C   7.136 -12.354 -49.937 1.00 . B B . 109 LEU CD2  1 1 
       35  78887 2 2  9 LEU CG   C   7.247 -13.642 -50.766 1.00 . B B . 109 LEU CG   1 1 
       35  78888 2 2  9 LEU H    H   7.085 -13.654 -47.769 1.00 . B B . 109 LEU H    1 1 
       35  78889 2 2  9 LEU HA   H   7.519 -16.411 -48.523 1.00 . B B . 109 LEU HA   1 1 
       35  78890 2 2  9 LEU HB2  H   6.983 -15.762 -50.709 1.00 . B B . 109 LEU HB2  1 1 
       35  78891 2 2  9 LEU HB3  H   5.923 -14.889 -49.618 1.00 . B B . 109 LEU HB3  1 1 
       35  78892 2 2  9 LEU HD11 H   5.264 -13.493 -51.612 1.00 . B B . 109 LEU HD11 1 1 
       35  78893 2 2  9 LEU HD12 H   6.405 -14.458 -52.580 1.00 . B B . 109 LEU HD12 1 1 
       35  78894 2 2  9 LEU HD13 H   6.533 -12.679 -52.556 1.00 . B B . 109 LEU HD13 1 1 
       35  78895 2 2  9 LEU HD21 H   7.256 -11.493 -50.582 1.00 . B B . 109 LEU HD21 1 1 
       35  78896 2 2  9 LEU HD22 H   7.928 -12.352 -49.182 1.00 . B B . 109 LEU HD22 1 1 
       35  78897 2 2  9 LEU HD23 H   6.168 -12.305 -49.454 1.00 . B B . 109 LEU HD23 1 1 
       35  78898 2 2  9 LEU HG   H   8.260 -13.695 -51.156 1.00 . B B . 109 LEU HG   1 1 
       35  78899 2 2  9 LEU N    N   7.537 -14.544 -47.614 1.00 . B B . 109 LEU N    1 1 
       35  78900 2 2  9 LEU O    O   9.940 -14.421 -49.424 1.00 . B B . 109 LEU O    1 1 
       35  78901 2 2 10 ALA C    C  11.412 -18.376 -49.918 1.00 . B B . 110 ALA C    1 1 
       35  78902 2 2 10 ALA CA   C  11.242 -16.904 -49.541 1.00 . B B . 110 ALA CA   1 1 
       35  78903 2 2 10 ALA CB   C  12.194 -16.551 -48.372 1.00 . B B . 110 ALA CB   1 1 
       35  78904 2 2 10 ALA H    H   9.296 -17.450 -48.891 1.00 . B B . 110 ALA H    1 1 
       35  78905 2 2 10 ALA HA   H  11.490 -16.289 -50.403 1.00 . B B . 110 ALA HA   1 1 
       35  78906 2 2 10 ALA HB1  H  13.218 -16.839 -48.637 1.00 . B B . 110 ALA HB1  1 1 
       35  78907 2 2 10 ALA HB2  H  12.164 -15.481 -48.184 1.00 . B B . 110 ALA HB2  1 1 
       35  78908 2 2 10 ALA HB3  H  11.889 -17.084 -47.475 1.00 . B B . 110 ALA HB3  1 1 
       35  78909 2 2 10 ALA N    N   9.849 -16.653 -49.166 1.00 . B B . 110 ALA N    1 1 
       35  78910 2 2 10 ALA O    O  11.437 -19.252 -49.053 1.00 . B B . 110 ALA O    1 1 
       35  78911 2 2 11 VAL C    C  12.556 -19.904 -52.956 1.00 . B B . 111 VAL C    1 1 
       35  78912 2 2 11 VAL CA   C  11.659 -20.003 -51.724 1.00 . B B . 111 VAL CA   1 1 
       35  78913 2 2 11 VAL CB   C  10.305 -20.656 -52.141 1.00 . B B . 111 VAL CB   1 1 
       35  78914 2 2 11 VAL CG1  C   9.713 -21.439 -50.956 1.00 . B B . 111 VAL CG1  1 1 
       35  78915 2 2 11 VAL CG2  C   9.261 -19.590 -52.616 1.00 . B B . 111 VAL CG2  1 1 
       35  78916 2 2 11 VAL H    H  11.502 -17.909 -51.890 1.00 . B B . 111 VAL H    1 1 
       35  78917 2 2 11 VAL HA   H  12.125 -20.649 -50.985 1.00 . B B . 111 VAL HA   1 1 
       35  78918 2 2 11 VAL HB   H  10.499 -21.353 -52.960 1.00 . B B . 111 VAL HB   1 1 
       35  78919 2 2 11 VAL HG11 H  10.408 -22.205 -50.635 1.00 . B B . 111 VAL HG11 1 1 
       35  78920 2 2 11 VAL HG12 H   9.512 -20.745 -50.116 1.00 . B B . 111 VAL HG12 1 1 
       35  78921 2 2 11 VAL HG13 H   8.786 -21.899 -51.259 1.00 . B B . 111 VAL HG13 1 1 
       35  78922 2 2 11 VAL HG21 H   8.967 -18.952 -51.770 1.00 . B B . 111 VAL HG21 1 1 
       35  78923 2 2 11 VAL HG22 H   9.692 -18.977 -53.410 1.00 . B B . 111 VAL HG22 1 1 
       35  78924 2 2 11 VAL HG23 H   8.381 -20.089 -53.014 1.00 . B B . 111 VAL HG23 1 1 
       35  78925 2 2 11 VAL N    N  11.507 -18.646 -51.215 1.00 . B B . 111 VAL N    1 1 
       35  78926 2 2 11 VAL O    O  12.340 -19.047 -53.813 1.00 . B B . 111 VAL O    1 1 
       35  78927 2 2 12 ALA C    C  14.755 -22.165 -54.602 1.00 . B B . 112 ALA C    1 1 
       35  78928 2 2 12 ALA CA   C  14.551 -20.732 -54.083 1.00 . B B . 112 ALA CA   1 1 
       35  78929 2 2 12 ALA CB   C  15.877 -20.146 -53.558 1.00 . B B . 112 ALA CB   1 1 
       35  78930 2 2 12 ALA H    H  13.697 -21.403 -52.256 1.00 . B B . 112 ALA H    1 1 
       35  78931 2 2 12 ALA HA   H  14.188 -20.117 -54.910 1.00 . B B . 112 ALA HA   1 1 
       35  78932 2 2 12 ALA HB1  H  16.235 -20.762 -52.733 1.00 . B B . 112 ALA HB1  1 1 
       35  78933 2 2 12 ALA HB2  H  16.620 -20.134 -54.357 1.00 . B B . 112 ALA HB2  1 1 
       35  78934 2 2 12 ALA HB3  H  15.717 -19.123 -53.211 1.00 . B B . 112 ALA HB3  1 1 
       35  78935 2 2 12 ALA N    N  13.569 -20.746 -53.008 1.00 . B B . 112 ALA N    1 1 
       35  78936 2 2 12 ALA O    O  15.890 -22.626 -54.724 1.00 . B B . 112 ALA O    1 1 
       35  78937 2 2 13 MET C    C  14.194 -25.131 -54.107 1.00 . B B . 113 MET C    1 1 
       35  78938 2 2 13 MET CA   C  13.597 -24.266 -55.234 1.00 . B B . 113 MET CA   1 1 
       35  78939 2 2 13 MET CB   C  14.276 -24.518 -56.603 1.00 . B B . 113 MET CB   1 1 
       35  78940 2 2 13 MET CE   C  15.361 -22.136 -59.004 1.00 . B B . 113 MET CE   1 1 
       35  78941 2 2 13 MET CG   C  13.504 -23.927 -57.793 1.00 . B B . 113 MET CG   1 1 
       35  78942 2 2 13 MET H    H  12.760 -22.371 -54.734 1.00 . B B . 113 MET H    1 1 
       35  78943 2 2 13 MET HA   H  12.553 -24.548 -55.334 1.00 . B B . 113 MET HA   1 1 
       35  78944 2 2 13 MET HB2  H  15.289 -24.129 -56.598 1.00 . B B . 113 MET HB2  1 1 
       35  78945 2 2 13 MET HB3  H  14.332 -25.588 -56.764 1.00 . B B . 113 MET HB3  1 1 
       35  78946 2 2 13 MET HE1  H  15.280 -22.791 -59.881 1.00 . B B . 113 MET HE1  1 1 
       35  78947 2 2 13 MET HE2  H  15.583 -21.121 -59.327 1.00 . B B . 113 MET HE2  1 1 
       35  78948 2 2 13 MET HE3  H  16.171 -22.486 -58.355 1.00 . B B . 113 MET HE3  1 1 
       35  78949 2 2 13 MET HG2  H  13.804 -24.473 -58.689 1.00 . B B . 113 MET HG2  1 1 
       35  78950 2 2 13 MET HG3  H  12.445 -24.077 -57.622 1.00 . B B . 113 MET HG3  1 1 
       35  78951 2 2 13 MET N    N  13.639 -22.843 -54.852 1.00 . B B . 113 MET N    1 1 
       35  78952 2 2 13 MET O    O  14.363 -24.661 -52.998 1.00 . B B . 113 MET O    1 1 
       35  78953 2 2 13 MET SD   S  13.785 -22.170 -58.085 1.00 . B B . 113 MET SD   1 1 
       35  78954 2 2 14 GLY C    C  14.339 -28.725 -53.495 1.00 . B B . 114 GLY C    1 1 
       35  78955 2 2 14 GLY CA   C  14.912 -27.335 -53.349 1.00 . B B . 114 GLY CA   1 1 
       35  78956 2 2 14 GLY H    H  14.321 -26.759 -55.309 1.00 . B B . 114 GLY H    1 1 
       35  78957 2 2 14 GLY HA2  H  16.005 -27.391 -53.380 1.00 . B B . 114 GLY HA2  1 1 
       35  78958 2 2 14 GLY HA3  H  14.617 -26.948 -52.374 1.00 . B B . 114 GLY HA3  1 1 
       35  78959 2 2 14 GLY N    N  14.448 -26.404 -54.379 1.00 . B B . 114 GLY N    1 1 
       35  78960 2 2 14 GLY O    O  14.897 -29.704 -53.051 1.00 . B B . 114 GLY O    1 1 
       35  78961 2 2 15 ASP C    C  13.168 -31.075 -55.233 1.00 . B B . 115 ASP C    1 1 
       35  78962 2 2 15 ASP CA   C  12.437 -30.046 -54.354 1.00 . B B . 115 ASP CA   1 1 
       35  78963 2 2 15 ASP CB   C  11.087 -29.687 -54.989 1.00 . B B . 115 ASP CB   1 1 
       35  78964 2 2 15 ASP CG   C  10.032 -30.773 -54.819 1.00 . B B . 115 ASP CG   1 1 
       35  78965 2 2 15 ASP H    H  12.766 -27.946 -54.495 1.00 . B B . 115 ASP H    1 1 
       35  78966 2 2 15 ASP HA   H  12.265 -30.488 -53.378 1.00 . B B . 115 ASP HA   1 1 
       35  78967 2 2 15 ASP HB2  H  10.723 -28.776 -54.516 1.00 . B B . 115 ASP HB2  1 1 
       35  78968 2 2 15 ASP HB3  H  11.256 -29.475 -56.056 1.00 . B B . 115 ASP HB3  1 1 
       35  78969 2 2 15 ASP N    N  13.190 -28.794 -54.164 1.00 . B B . 115 ASP N    1 1 
       35  78970 2 2 15 ASP O    O  13.059 -32.270 -55.026 1.00 . B B . 115 ASP O    1 1 
       35  78971 2 2 15 ASP OD1  O  10.202 -31.681 -53.983 1.00 . B B . 115 ASP OD1  1 1 
       35  78972 2 2 15 ASP OD2  O   8.977 -30.649 -55.485 1.00 . B B . 115 ASP OD2  1 1 
       35  78973 2 2 16 THR C    C  14.262 -32.793 -57.444 1.00 . B B . 116 THR C    1 1 
       35  78974 2 2 16 THR CA   C  14.795 -31.367 -57.111 1.00 . B B . 116 THR CA   1 1 
       35  78975 2 2 16 THR CB   C  16.281 -31.374 -56.607 1.00 . B B . 116 THR CB   1 1 
       35  78976 2 2 16 THR CG2  C  16.418 -31.911 -55.204 1.00 . B B . 116 THR CG2  1 1 
       35  78977 2 2 16 THR H    H  13.967 -29.566 -56.309 1.00 . B B . 116 THR H    1 1 
       35  78978 2 2 16 THR HA   H  14.814 -30.832 -58.054 1.00 . B B . 116 THR HA   1 1 
       35  78979 2 2 16 THR HB   H  16.643 -30.351 -56.620 1.00 . B B . 116 THR HB   1 1 
       35  78980 2 2 16 THR HG1  H  16.759 -33.066 -57.452 1.00 . B B . 116 THR HG1  1 1 
       35  78981 2 2 16 THR HG21 H  15.992 -31.203 -54.501 1.00 . B B . 116 THR HG21 1 1 
       35  78982 2 2 16 THR HG22 H  17.483 -32.055 -54.971 1.00 . B B . 116 THR HG22 1 1 
       35  78983 2 2 16 THR HG23 H  15.888 -32.857 -55.099 1.00 . B B . 116 THR HG23 1 1 
       35  78984 2 2 16 THR N    N  13.933 -30.565 -56.201 1.00 . B B . 116 THR N    1 1 
       35  78985 2 2 16 THR O    O  14.925 -33.802 -57.233 1.00 . B B . 116 THR O    1 1 
       35  78986 2 2 16 THR OG1  O  17.098 -32.159 -57.478 1.00 . B B . 116 THR OG1  1 1 
       35  78987 2 2 17 VAL C    C  12.988 -34.997 -59.283 1.00 . B B . 117 VAL C    1 1 
       35  78988 2 2 17 VAL CA   C  12.334 -34.107 -58.216 1.00 . B B . 117 VAL CA   1 1 
       35  78989 2 2 17 VAL CB   C  10.881 -33.832 -58.645 1.00 . B B . 117 VAL CB   1 1 
       35  78990 2 2 17 VAL CG1  C  10.047 -35.126 -58.622 1.00 . B B . 117 VAL CG1  1 1 
       35  78991 2 2 17 VAL CG2  C  10.236 -32.813 -57.694 1.00 . B B . 117 VAL CG2  1 1 
       35  78992 2 2 17 VAL H    H  12.535 -31.993 -58.150 1.00 . B B . 117 VAL H    1 1 
       35  78993 2 2 17 VAL HA   H  12.318 -34.653 -57.274 1.00 . B B . 117 VAL HA   1 1 
       35  78994 2 2 17 VAL HB   H  10.879 -33.414 -59.655 1.00 . B B . 117 VAL HB   1 1 
       35  78995 2 2 17 VAL HG11 H   9.029 -34.898 -58.952 1.00 . B B . 117 VAL HG11 1 1 
       35  78996 2 2 17 VAL HG12 H  10.482 -35.862 -59.296 1.00 . B B . 117 VAL HG12 1 1 
       35  78997 2 2 17 VAL HG13 H  10.007 -35.528 -57.608 1.00 . B B . 117 VAL HG13 1 1 
       35  78998 2 2 17 VAL HG21 H   9.164 -32.730 -57.885 1.00 . B B . 117 VAL HG21 1 1 
       35  78999 2 2 17 VAL HG22 H  10.381 -33.119 -56.645 1.00 . B B . 117 VAL HG22 1 1 
       35  79000 2 2 17 VAL HG23 H  10.662 -31.828 -57.823 1.00 . B B . 117 VAL HG23 1 1 
       35  79001 2 2 17 VAL N    N  13.043 -32.848 -57.972 1.00 . B B . 117 VAL N    1 1 
       35  79002 2 2 17 VAL O    O  12.881 -34.731 -60.487 1.00 . B B . 117 VAL O    1 1 
       35  79003 2 2 18 VAL C    C  13.978 -38.408 -58.933 1.00 . B B . 118 VAL C    1 1 
       35  79004 2 2 18 VAL CA   C  14.145 -37.095 -59.698 1.00 . B B . 118 VAL CA   1 1 
       35  79005 2 2 18 VAL CB   C  15.634 -36.800 -60.125 1.00 . B B . 118 VAL CB   1 1 
       35  79006 2 2 18 VAL CG1  C  16.567 -36.548 -58.928 1.00 . B B . 118 VAL CG1  1 1 
       35  79007 2 2 18 VAL CG2  C  16.189 -37.933 -61.006 1.00 . B B . 118 VAL CG2  1 1 
       35  79008 2 2 18 VAL H    H  13.677 -36.225 -57.821 1.00 . B B . 118 VAL H    1 1 
       35  79009 2 2 18 VAL HA   H  13.538 -37.134 -60.595 1.00 . B B . 118 VAL HA   1 1 
       35  79010 2 2 18 VAL HB   H  15.631 -35.883 -60.725 1.00 . B B . 118 VAL HB   1 1 
       35  79011 2 2 18 VAL HG11 H  17.558 -36.330 -59.281 1.00 . B B . 118 VAL HG11 1 1 
       35  79012 2 2 18 VAL HG12 H  16.196 -35.697 -58.348 1.00 . B B . 118 VAL HG12 1 1 
       35  79013 2 2 18 VAL HG13 H  16.603 -37.443 -58.302 1.00 . B B . 118 VAL HG13 1 1 
       35  79014 2 2 18 VAL HG21 H  15.543 -38.082 -61.878 1.00 . B B . 118 VAL HG21 1 1 
       35  79015 2 2 18 VAL HG22 H  17.183 -37.669 -61.346 1.00 . B B . 118 VAL HG22 1 1 
       35  79016 2 2 18 VAL HG23 H  16.256 -38.866 -60.417 1.00 . B B . 118 VAL HG23 1 1 
       35  79017 2 2 18 VAL N    N  13.603 -36.075 -58.820 1.00 . B B . 118 VAL N    1 1 
       35  79018 2 2 18 VAL O    O  14.431 -38.540 -57.807 1.00 . B B . 118 VAL O    1 1 
       35  79019 2 2 19 GLU C    C  14.202 -41.584 -58.716 1.00 . B B . 119 GLU C    1 1 
       35  79020 2 2 19 GLU CA   C  12.987 -40.622 -58.800 1.00 . B B . 119 GLU CA   1 1 
       35  79021 2 2 19 GLU CB   C  11.772 -41.317 -59.430 1.00 . B B . 119 GLU CB   1 1 
       35  79022 2 2 19 GLU CD   C   9.783 -42.774 -58.990 1.00 . B B . 119 GLU CD   1 1 
       35  79023 2 2 19 GLU CG   C  11.192 -42.411 -58.557 1.00 . B B . 119 GLU CG   1 1 
       35  79024 2 2 19 GLU H    H  12.858 -39.239 -60.428 1.00 . B B . 119 GLU H    1 1 
       35  79025 2 2 19 GLU HA   H  12.731 -40.356 -57.775 1.00 . B B . 119 GLU HA   1 1 
       35  79026 2 2 19 GLU HB2  H  10.996 -40.563 -59.573 1.00 . B B . 119 GLU HB2  1 1 
       35  79027 2 2 19 GLU HB3  H  12.043 -41.717 -60.395 1.00 . B B . 119 GLU HB3  1 1 
       35  79028 2 2 19 GLU HG2  H  11.842 -43.290 -58.616 1.00 . B B . 119 GLU HG2  1 1 
       35  79029 2 2 19 GLU HG3  H  11.164 -42.061 -57.526 1.00 . B B . 119 GLU HG3  1 1 
       35  79030 2 2 19 GLU N    N  13.256 -39.366 -59.502 1.00 . B B . 119 GLU N    1 1 
       35  79031 2 2 19 GLU O    O  14.487 -42.103 -57.646 1.00 . B B . 119 GLU O    1 1 
       35  79032 2 2 19 GLU OE1  O   9.620 -43.215 -60.149 1.00 . B B . 119 GLU OE1  1 1 
       35  79033 2 2 19 GLU OE2  O   8.838 -42.603 -58.183 1.00 . B B . 119 GLU OE2  1 1 
       35  79034 2 2 20 PRO C    C  17.250 -41.941 -58.955 1.00 . B B . 120 PRO C    1 1 
       35  79035 2 2 20 PRO CA   C  16.110 -42.700 -59.645 1.00 . B B . 120 PRO CA   1 1 
       35  79036 2 2 20 PRO CB   C  16.493 -43.084 -61.093 1.00 . B B . 120 PRO CB   1 1 
       35  79037 2 2 20 PRO CD   C  14.758 -41.485 -61.257 1.00 . B B . 120 PRO CD   1 1 
       35  79038 2 2 20 PRO CG   C  16.049 -41.936 -61.910 1.00 . B B . 120 PRO CG   1 1 
       35  79039 2 2 20 PRO HA   H  15.853 -43.600 -59.080 1.00 . B B . 120 PRO HA   1 1 
       35  79040 2 2 20 PRO HB2  H  17.557 -43.245 -61.188 1.00 . B B . 120 PRO HB2  1 1 
       35  79041 2 2 20 PRO HB3  H  15.932 -43.975 -61.388 1.00 . B B . 120 PRO HB3  1 1 
       35  79042 2 2 20 PRO HD2  H  14.636 -40.411 -61.349 1.00 . B B . 120 PRO HD2  1 1 
       35  79043 2 2 20 PRO HD3  H  13.908 -42.006 -61.683 1.00 . B B . 120 PRO HD3  1 1 
       35  79044 2 2 20 PRO HG2  H  16.794 -41.145 -61.868 1.00 . B B . 120 PRO HG2  1 1 
       35  79045 2 2 20 PRO HG3  H  15.872 -42.253 -62.938 1.00 . B B . 120 PRO HG3  1 1 
       35  79046 2 2 20 PRO N    N  14.918 -41.856 -59.835 1.00 . B B . 120 PRO N    1 1 
       35  79047 2 2 20 PRO O    O  17.987 -41.182 -59.587 1.00 . B B . 120 PRO O    1 1 
       35  79048 2 2 21 ALA C    C  18.819 -42.289 -55.711 1.00 . B B . 121 ALA C    1 1 
       35  79049 2 2 21 ALA CA   C  18.344 -41.366 -56.841 1.00 . B B . 121 ALA CA   1 1 
       35  79050 2 2 21 ALA CB   C  17.665 -40.101 -56.247 1.00 . B B . 121 ALA CB   1 1 
       35  79051 2 2 21 ALA H    H  16.716 -42.726 -57.162 1.00 . B B . 121 ALA H    1 1 
       35  79052 2 2 21 ALA HA   H  19.204 -41.070 -57.451 1.00 . B B . 121 ALA HA   1 1 
       35  79053 2 2 21 ALA HB1  H  16.844 -40.411 -55.598 1.00 . B B . 121 ALA HB1  1 1 
       35  79054 2 2 21 ALA HB2  H  18.378 -39.523 -55.674 1.00 . B B . 121 ALA HB2  1 1 
       35  79055 2 2 21 ALA HB3  H  17.270 -39.481 -57.047 1.00 . B B . 121 ALA HB3  1 1 
       35  79056 2 2 21 ALA N    N  17.367 -42.106 -57.644 1.00 . B B . 121 ALA N    1 1 
       35  79057 2 2 21 ALA O    O  18.131 -43.254 -55.383 1.00 . B B . 121 ALA O    1 1 
       35  79058 2 2 22 PRO C    C  19.437 -42.694 -52.767 1.00 . B B . 122 PRO C    1 1 
       35  79059 2 2 22 PRO CA   C  20.360 -42.878 -53.980 1.00 . B B . 122 PRO CA   1 1 
       35  79060 2 2 22 PRO CB   C  21.783 -42.442 -53.674 1.00 . B B . 122 PRO CB   1 1 
       35  79061 2 2 22 PRO CD   C  20.979 -40.925 -55.282 1.00 . B B . 122 PRO CD   1 1 
       35  79062 2 2 22 PRO CG   C  21.800 -41.003 -54.025 1.00 . B B . 122 PRO CG   1 1 
       35  79063 2 2 22 PRO HA   H  20.327 -43.918 -54.296 1.00 . B B . 122 PRO HA   1 1 
       35  79064 2 2 22 PRO HB2  H  22.016 -42.597 -52.607 1.00 . B B . 122 PRO HB2  1 1 
       35  79065 2 2 22 PRO HB3  H  22.477 -42.988 -54.290 1.00 . B B . 122 PRO HB3  1 1 
       35  79066 2 2 22 PRO HD2  H  20.496 -39.935 -55.365 1.00 . B B . 122 PRO HD2  1 1 
       35  79067 2 2 22 PRO HD3  H  21.587 -41.125 -56.158 1.00 . B B . 122 PRO HD3  1 1 
       35  79068 2 2 22 PRO HG2  H  21.361 -40.400 -53.218 1.00 . B B . 122 PRO HG2  1 1 
       35  79069 2 2 22 PRO HG3  H  22.820 -40.666 -54.205 1.00 . B B . 122 PRO HG3  1 1 
       35  79070 2 2 22 PRO N    N  19.980 -41.996 -55.090 1.00 . B B . 122 PRO N    1 1 
       35  79071 2 2 22 PRO O    O  18.886 -41.615 -52.534 1.00 . B B . 122 PRO O    1 1 
       35  79072 2 2 23 LEU C    C  18.803 -43.014 -49.701 1.00 . B B . 123 LEU C    1 1 
       35  79073 2 2 23 LEU CA   C  18.280 -43.740 -50.929 1.00 . B B . 123 LEU CA   1 1 
       35  79074 2 2 23 LEU CB   C  17.905 -45.178 -50.521 1.00 . B B . 123 LEU CB   1 1 
       35  79075 2 2 23 LEU CD1  C  16.822 -47.401 -50.972 1.00 . B B . 123 LEU CD1  1 1 
       35  79076 2 2 23 LEU CD2  C  15.944 -45.368 -52.160 1.00 . B B . 123 LEU CD2  1 1 
       35  79077 2 2 23 LEU CG   C  17.209 -46.044 -51.590 1.00 . B B . 123 LEU CG   1 1 
       35  79078 2 2 23 LEU H    H  19.683 -44.632 -52.263 1.00 . B B . 123 LEU H    1 1 
       35  79079 2 2 23 LEU HA   H  17.379 -43.223 -51.264 1.00 . B B . 123 LEU HA   1 1 
       35  79080 2 2 23 LEU HB2  H  18.808 -45.687 -50.190 1.00 . B B . 123 LEU HB2  1 1 
       35  79081 2 2 23 LEU HB3  H  17.239 -45.124 -49.663 1.00 . B B . 123 LEU HB3  1 1 
       35  79082 2 2 23 LEU HD11 H  16.121 -47.247 -50.143 1.00 . B B . 123 LEU HD11 1 1 
       35  79083 2 2 23 LEU HD12 H  17.721 -47.908 -50.600 1.00 . B B . 123 LEU HD12 1 1 
       35  79084 2 2 23 LEU HD13 H  16.354 -48.034 -51.732 1.00 . B B . 123 LEU HD13 1 1 
       35  79085 2 2 23 LEU HD21 H  15.424 -46.058 -52.827 1.00 . B B . 123 LEU HD21 1 1 
       35  79086 2 2 23 LEU HD22 H  16.234 -44.488 -52.733 1.00 . B B . 123 LEU HD22 1 1 
       35  79087 2 2 23 LEU HD23 H  15.284 -45.078 -51.341 1.00 . B B . 123 LEU HD23 1 1 
       35  79088 2 2 23 LEU HG   H  17.908 -46.215 -52.410 1.00 . B B . 123 LEU HG   1 1 
       35  79089 2 2 23 LEU N    N  19.217 -43.766 -52.035 1.00 . B B . 123 LEU N    1 1 
       35  79090 2 2 23 LEU O    O  19.981 -43.115 -49.356 1.00 . B B . 123 LEU O    1 1 
       35  79091 2 2 24 LYS C    C  19.348 -40.667 -47.754 1.00 . B B . 124 LYS C    1 1 
       35  79092 2 2 24 LYS CA   C  18.158 -41.658 -47.730 1.00 . B B . 124 LYS CA   1 1 
       35  79093 2 2 24 LYS CB   C  18.343 -42.686 -46.597 1.00 . B B . 124 LYS CB   1 1 
       35  79094 2 2 24 LYS CD   C  18.416 -43.075 -44.116 1.00 . B B . 124 LYS CD   1 1 
       35  79095 2 2 24 LYS CE   C  18.091 -42.448 -42.756 1.00 . B B . 124 LYS CE   1 1 
       35  79096 2 2 24 LYS CG   C  18.071 -42.104 -45.223 1.00 . B B . 124 LYS CG   1 1 
       35  79097 2 2 24 LYS H    H  16.938 -42.304 -49.379 1.00 . B B . 124 LYS H    1 1 
       35  79098 2 2 24 LYS HA   H  17.274 -41.057 -47.511 1.00 . B B . 124 LYS HA   1 1 
       35  79099 2 2 24 LYS HB2  H  17.649 -43.527 -46.776 1.00 . B B . 124 LYS HB2  1 1 
       35  79100 2 2 24 LYS HB3  H  19.356 -43.081 -46.629 1.00 . B B . 124 LYS HB3  1 1 
       35  79101 2 2 24 LYS HD2  H  17.837 -44.003 -44.235 1.00 . B B . 124 LYS HD2  1 1 
       35  79102 2 2 24 LYS HD3  H  19.473 -43.308 -44.177 1.00 . B B . 124 LYS HD3  1 1 
       35  79103 2 2 24 LYS HE2  H  18.673 -41.506 -42.642 1.00 . B B . 124 LYS HE2  1 1 
       35  79104 2 2 24 LYS HE3  H  17.030 -42.218 -42.713 1.00 . B B . 124 LYS HE3  1 1 
       35  79105 2 2 24 LYS HG2  H  18.672 -41.191 -45.094 1.00 . B B . 124 LYS HG2  1 1 
       35  79106 2 2 24 LYS HG3  H  17.023 -41.834 -45.175 1.00 . B B . 124 LYS HG3  1 1 
       35  79107 2 2 24 LYS HZ1  H  17.948 -44.254 -41.742 1.00 . B B . 124 LYS HZ1  1 1 
       35  79108 2 2 24 LYS HZ2  H  18.245 -42.948 -40.751 1.00 . B B . 124 LYS HZ2  1 1 
       35  79109 2 2 24 LYS HZ3  H  19.457 -43.572 -41.683 1.00 . B B . 124 LYS HZ3  1 1 
       35  79110 2 2 24 LYS N    N  17.882 -42.351 -49.008 1.00 . B B . 124 LYS N    1 1 
       35  79111 2 2 24 LYS NZ   N  18.462 -43.382 -41.641 1.00 . B B . 124 LYS NZ   1 1 
       35  79112 2 2 24 LYS O    O  20.317 -40.820 -46.991 1.00 . B B . 124 LYS O    1 1 
       35  79113 2 2 25 PRO C    C  20.115 -37.825 -47.141 1.00 . B B . 125 PRO C    1 1 
       35  79114 2 2 25 PRO CA   C  20.295 -38.578 -48.449 1.00 . B B . 125 PRO CA   1 1 
       35  79115 2 2 25 PRO CB   C  20.039 -37.676 -49.654 1.00 . B B . 125 PRO CB   1 1 
       35  79116 2 2 25 PRO CD   C  18.249 -39.241 -49.601 1.00 . B B . 125 PRO CD   1 1 
       35  79117 2 2 25 PRO CG   C  18.573 -37.819 -49.906 1.00 . B B . 125 PRO CG   1 1 
       35  79118 2 2 25 PRO HA   H  21.292 -39.014 -48.511 1.00 . B B . 125 PRO HA   1 1 
       35  79119 2 2 25 PRO HB2  H  20.303 -36.641 -49.425 1.00 . B B . 125 PRO HB2  1 1 
       35  79120 2 2 25 PRO HB3  H  20.592 -38.041 -50.523 1.00 . B B . 125 PRO HB3  1 1 
       35  79121 2 2 25 PRO HD2  H  17.240 -39.310 -49.191 1.00 . B B . 125 PRO HD2  1 1 
       35  79122 2 2 25 PRO HD3  H  18.351 -39.851 -50.501 1.00 . B B . 125 PRO HD3  1 1 
       35  79123 2 2 25 PRO HG2  H  18.020 -37.146 -49.241 1.00 . B B . 125 PRO HG2  1 1 
       35  79124 2 2 25 PRO HG3  H  18.353 -37.598 -50.957 1.00 . B B . 125 PRO HG3  1 1 
       35  79125 2 2 25 PRO N    N  19.265 -39.620 -48.600 1.00 . B B . 125 PRO N    1 1 
       35  79126 2 2 25 PRO O    O  19.002 -37.743 -46.607 1.00 . B B . 125 PRO O    1 1 
       35  79127 2 2 26 THR C    C  21.927 -35.268 -45.400 1.00 . B B . 126 THR C    1 1 
       35  79128 2 2 26 THR CA   C  21.167 -36.584 -45.306 1.00 . B B . 126 THR CA   1 1 
       35  79129 2 2 26 THR CB   C  21.827 -37.459 -44.191 1.00 . B B . 126 THR CB   1 1 
       35  79130 2 2 26 THR CG2  C  21.018 -38.725 -43.941 1.00 . B B . 126 THR CG2  1 1 
       35  79131 2 2 26 THR H    H  22.090 -37.383 -47.063 1.00 . B B . 126 THR H    1 1 
       35  79132 2 2 26 THR HA   H  20.136 -36.379 -45.021 1.00 . B B . 126 THR HA   1 1 
       35  79133 2 2 26 THR HB   H  21.882 -36.891 -43.258 1.00 . B B . 126 THR HB   1 1 
       35  79134 2 2 26 THR HG1  H  23.690 -37.068 -44.608 1.00 . B B . 126 THR HG1  1 1 
       35  79135 2 2 26 THR HG21 H  21.469 -39.291 -43.127 1.00 . B B . 126 THR HG21 1 1 
       35  79136 2 2 26 THR HG22 H  20.993 -39.333 -44.846 1.00 . B B . 126 THR HG22 1 1 
       35  79137 2 2 26 THR HG23 H  20.009 -38.451 -43.670 1.00 . B B . 126 THR HG23 1 1 
       35  79138 2 2 26 THR N    N  21.190 -37.287 -46.598 1.00 . B B . 126 THR N    1 1 
       35  79139 2 2 26 THR O    O  22.990 -35.104 -44.796 1.00 . B B . 126 THR O    1 1 
       35  79140 2 2 26 THR OG1  O  23.137 -37.851 -44.604 1.00 . B B . 126 THR OG1  1 1 
       35  79141 2 2 27 SER C    C  21.153 -31.876 -46.524 1.00 . B B . 127 SER C    1 1 
       35  79142 2 2 27 SER CA   C  22.096 -33.072 -46.450 1.00 . B B . 127 SER CA   1 1 
       35  79143 2 2 27 SER CB   C  22.893 -33.202 -47.749 1.00 . B B . 127 SER CB   1 1 
       35  79144 2 2 27 SER H    H  20.546 -34.523 -46.688 1.00 . B B . 127 SER H    1 1 
       35  79145 2 2 27 SER HA   H  22.802 -32.886 -45.634 1.00 . B B . 127 SER HA   1 1 
       35  79146 2 2 27 SER HB2  H  22.216 -33.285 -48.586 1.00 . B B . 127 SER HB2  1 1 
       35  79147 2 2 27 SER HB3  H  23.514 -32.330 -47.878 1.00 . B B . 127 SER HB3  1 1 
       35  79148 2 2 27 SER HG   H  24.215 -34.374 -46.892 1.00 . B B . 127 SER HG   1 1 
       35  79149 2 2 27 SER N    N  21.414 -34.341 -46.197 1.00 . B B . 127 SER N    1 1 
       35  79150 2 2 27 SER O    O  21.181 -31.129 -47.496 1.00 . B B . 127 SER O    1 1 
       35  79151 2 2 27 SER OG   O  23.735 -34.371 -47.728 1.00 . B B . 127 SER OG   1 1 
       35  79152 2 2 28 GLU C    C  19.383 -29.849 -44.134 1.00 . B B . 128 GLU C    1 1 
       35  79153 2 2 28 GLU CA   C  19.337 -30.609 -45.483 1.00 . B B . 128 GLU CA   1 1 
       35  79154 2 2 28 GLU CB   C  17.931 -31.184 -45.729 1.00 . B B . 128 GLU CB   1 1 
       35  79155 2 2 28 GLU CD   C  17.108 -29.358 -47.259 1.00 . B B . 128 GLU CD   1 1 
       35  79156 2 2 28 GLU CG   C  16.877 -30.117 -45.957 1.00 . B B . 128 GLU CG   1 1 
       35  79157 2 2 28 GLU H    H  20.329 -32.342 -44.719 1.00 . B B . 128 GLU H    1 1 
       35  79158 2 2 28 GLU HA   H  19.564 -29.915 -46.277 1.00 . B B . 128 GLU HA   1 1 
       35  79159 2 2 28 GLU HB2  H  17.969 -31.821 -46.618 1.00 . B B . 128 GLU HB2  1 1 
       35  79160 2 2 28 GLU HB3  H  17.640 -31.799 -44.887 1.00 . B B . 128 GLU HB3  1 1 
       35  79161 2 2 28 GLU HG2  H  15.880 -30.583 -45.992 1.00 . B B . 128 GLU HG2  1 1 
       35  79162 2 2 28 GLU HG3  H  16.897 -29.421 -45.126 1.00 . B B . 128 GLU HG3  1 1 
       35  79163 2 2 28 GLU N    N  20.311 -31.707 -45.511 1.00 . B B . 128 GLU N    1 1 
       35  79164 2 2 28 GLU O    O  18.850 -30.326 -43.128 1.00 . B B . 128 GLU O    1 1 
       35  79165 2 2 28 GLU OE1  O  17.027 -29.993 -48.326 1.00 . B B . 128 GLU OE1  1 1 
       35  79166 2 2 28 GLU OE2  O  17.412 -28.146 -47.211 1.00 . B B . 128 GLU OE2  1 1 
       35  79167 2 2 29 PRO C    C  19.098 -27.049 -42.431 1.00 . B B . 129 PRO C    1 1 
       35  79168 2 2 29 PRO CA   C  20.249 -28.006 -42.794 1.00 . B B . 129 PRO CA   1 1 
       35  79169 2 2 29 PRO CB   C  21.545 -27.231 -42.996 1.00 . B B . 129 PRO CB   1 1 
       35  79170 2 2 29 PRO CD   C  20.870 -28.049 -45.155 1.00 . B B . 129 PRO CD   1 1 
       35  79171 2 2 29 PRO CG   C  21.566 -26.911 -44.466 1.00 . B B . 129 PRO CG   1 1 
       35  79172 2 2 29 PRO HA   H  20.377 -28.726 -41.986 1.00 . B B . 129 PRO HA   1 1 
       35  79173 2 2 29 PRO HB2  H  21.555 -26.322 -42.404 1.00 . B B . 129 PRO HB2  1 1 
       35  79174 2 2 29 PRO HB3  H  22.397 -27.867 -42.742 1.00 . B B . 129 PRO HB3  1 1 
       35  79175 2 2 29 PRO HD2  H  20.195 -27.668 -45.927 1.00 . B B . 129 PRO HD2  1 1 
       35  79176 2 2 29 PRO HD3  H  21.604 -28.745 -45.577 1.00 . B B . 129 PRO HD3  1 1 
       35  79177 2 2 29 PRO HG2  H  21.016 -25.972 -44.653 1.00 . B B . 129 PRO HG2  1 1 
       35  79178 2 2 29 PRO HG3  H  22.597 -26.825 -44.825 1.00 . B B . 129 PRO HG3  1 1 
       35  79179 2 2 29 PRO N    N  20.106 -28.714 -44.075 1.00 . B B . 129 PRO N    1 1 
       35  79180 2 2 29 PRO O    O  18.871 -26.038 -43.083 1.00 . B B . 129 PRO O    1 1 
       35  79181 2 2 30 THR C    C  17.319 -26.611 -39.266 1.00 . B B . 130 THR C    1 1 
       35  79182 2 2 30 THR CA   C  17.425 -26.408 -40.777 1.00 . B B . 130 THR CA   1 1 
       35  79183 2 2 30 THR CB   C  16.030 -26.609 -41.451 1.00 . B B . 130 THR CB   1 1 
       35  79184 2 2 30 THR CG2  C  15.415 -27.969 -41.104 1.00 . B B . 130 THR CG2  1 1 
       35  79185 2 2 30 THR H    H  18.624 -28.174 -40.793 1.00 . B B . 130 THR H    1 1 
       35  79186 2 2 30 THR HA   H  17.730 -25.381 -40.968 1.00 . B B . 130 THR HA   1 1 
       35  79187 2 2 30 THR HB   H  16.144 -26.534 -42.537 1.00 . B B . 130 THR HB   1 1 
       35  79188 2 2 30 THR HG1  H  14.417 -25.512 -41.653 1.00 . B B . 130 THR HG1  1 1 
       35  79189 2 2 30 THR HG21 H  14.492 -28.110 -41.653 1.00 . B B . 130 THR HG21 1 1 
       35  79190 2 2 30 THR HG22 H  15.208 -28.011 -40.027 1.00 . B B . 130 THR HG22 1 1 
       35  79191 2 2 30 THR HG23 H  16.115 -28.759 -41.389 1.00 . B B . 130 THR HG23 1 1 
       35  79192 2 2 30 THR N    N  18.432 -27.317 -41.311 1.00 . B B . 130 THR N    1 1 
       35  79193 2 2 30 THR O    O  17.712 -27.656 -38.748 1.00 . B B . 130 THR O    1 1 
       35  79194 2 2 30 THR OG1  O  15.132 -25.578 -41.006 1.00 . B B . 130 THR OG1  1 1 
       35  79195 2 2 31 SER C    C  15.529 -24.735 -36.669 1.00 . B B . 131 SER C    1 1 
       35  79196 2 2 31 SER CA   C  16.630 -25.690 -37.127 1.00 . B B . 131 SER CA   1 1 
       35  79197 2 2 31 SER CB   C  17.954 -25.343 -36.427 1.00 . B B . 131 SER CB   1 1 
       35  79198 2 2 31 SER H    H  16.527 -24.766 -39.053 1.00 . B B . 131 SER H    1 1 
       35  79199 2 2 31 SER HA   H  16.348 -26.705 -36.877 1.00 . B B . 131 SER HA   1 1 
       35  79200 2 2 31 SER HB2  H  18.788 -25.690 -37.031 1.00 . B B . 131 SER HB2  1 1 
       35  79201 2 2 31 SER HB3  H  18.029 -24.271 -36.311 1.00 . B B . 131 SER HB3  1 1 
       35  79202 2 2 31 SER HG   H  17.289 -25.652 -34.630 1.00 . B B . 131 SER HG   1 1 
       35  79203 2 2 31 SER N    N  16.810 -25.611 -38.574 1.00 . B B . 131 SER N    1 1 
       35  79204 2 2 31 SER O    O  15.458 -24.368 -35.496 1.00 . B B . 131 SER O    1 1 
       35  79205 2 2 31 SER OG   O  18.036 -25.951 -35.157 1.00 . B B . 131 SER OG   1 1 
       35  79206 2 2 32 GLY C    C  14.168 -21.944 -37.173 1.00 . B B . 132 GLY C    1 1 
       35  79207 2 2 32 GLY CA   C  13.624 -23.370 -37.306 1.00 . B B . 132 GLY CA   1 1 
       35  79208 2 2 32 GLY H    H  14.783 -24.647 -38.555 1.00 . B B . 132 GLY H    1 1 
       35  79209 2 2 32 GLY HA2  H  12.877 -23.401 -38.103 1.00 . B B . 132 GLY HA2  1 1 
       35  79210 2 2 32 GLY HA3  H  13.155 -23.656 -36.372 1.00 . B B . 132 GLY HA3  1 1 
       35  79211 2 2 32 GLY N    N  14.688 -24.319 -37.606 1.00 . B B . 132 GLY N    1 1 
       35  79212 2 2 32 GLY O    O  15.322 -21.705 -37.539 1.00 . B B . 132 GLY O    1 1 
       35  79213 2 2 33 PRO C    C  14.874 -19.519 -35.364 1.00 . B B . 133 PRO C    1 1 
       35  79214 2 2 33 PRO CA   C  13.895 -19.624 -36.549 1.00 . B B . 133 PRO CA   1 1 
       35  79215 2 2 33 PRO CB   C  12.639 -18.779 -36.308 1.00 . B B . 133 PRO CB   1 1 
       35  79216 2 2 33 PRO CD   C  11.966 -21.075 -36.234 1.00 . B B . 133 PRO CD   1 1 
       35  79217 2 2 33 PRO CG   C  11.708 -19.738 -35.608 1.00 . B B . 133 PRO CG   1 1 
       35  79218 2 2 33 PRO HA   H  14.376 -19.315 -37.474 1.00 . B B . 133 PRO HA   1 1 
       35  79219 2 2 33 PRO HB2  H  12.858 -17.923 -35.671 1.00 . B B . 133 PRO HB2  1 1 
       35  79220 2 2 33 PRO HB3  H  12.198 -18.466 -37.258 1.00 . B B . 133 PRO HB3  1 1 
       35  79221 2 2 33 PRO HD2  H  11.842 -21.867 -35.494 1.00 . B B . 133 PRO HD2  1 1 
       35  79222 2 2 33 PRO HD3  H  11.297 -21.238 -37.074 1.00 . B B . 133 PRO HD3  1 1 
       35  79223 2 2 33 PRO HG2  H  11.937 -19.779 -34.541 1.00 . B B . 133 PRO HG2  1 1 
       35  79224 2 2 33 PRO HG3  H  10.676 -19.442 -35.757 1.00 . B B . 133 PRO HG3  1 1 
       35  79225 2 2 33 PRO N    N  13.369 -20.975 -36.689 1.00 . B B . 133 PRO N    1 1 
       35  79226 2 2 33 PRO O    O  14.763 -20.274 -34.404 1.00 . B B . 133 PRO O    1 1 
       35  79227 2 2 34 PRO C    C  16.289 -17.838 -32.982 1.00 . B B . 134 PRO C    1 1 
       35  79228 2 2 34 PRO CA   C  16.798 -18.467 -34.290 1.00 . B B . 134 PRO CA   1 1 
       35  79229 2 2 34 PRO CB   C  17.911 -17.628 -34.916 1.00 . B B . 134 PRO CB   1 1 
       35  79230 2 2 34 PRO CD   C  16.107 -17.569 -36.442 1.00 . B B . 134 PRO CD   1 1 
       35  79231 2 2 34 PRO CG   C  17.199 -16.726 -35.829 1.00 . B B . 134 PRO CG   1 1 
       35  79232 2 2 34 PRO HA   H  17.184 -19.443 -34.056 1.00 . B B . 134 PRO HA   1 1 
       35  79233 2 2 34 PRO HB2  H  18.462 -17.082 -34.164 1.00 . B B . 134 PRO HB2  1 1 
       35  79234 2 2 34 PRO HB3  H  18.595 -18.269 -35.483 1.00 . B B . 134 PRO HB3  1 1 
       35  79235 2 2 34 PRO HD2  H  15.227 -16.966 -36.675 1.00 . B B . 134 PRO HD2  1 1 
       35  79236 2 2 34 PRO HD3  H  16.485 -18.056 -37.331 1.00 . B B . 134 PRO HD3  1 1 
       35  79237 2 2 34 PRO HG2  H  16.780 -15.896 -35.272 1.00 . B B . 134 PRO HG2  1 1 
       35  79238 2 2 34 PRO HG3  H  17.870 -16.363 -36.598 1.00 . B B . 134 PRO HG3  1 1 
       35  79239 2 2 34 PRO N    N  15.826 -18.567 -35.395 1.00 . B B . 134 PRO N    1 1 
       35  79240 2 2 34 PRO O    O  17.079 -17.509 -32.112 1.00 . B B . 134 PRO O    1 1 
       35  79241 2 2 35 GLY C    C  14.689 -15.663 -31.372 1.00 . B B . 135 GLY C    1 1 
       35  79242 2 2 35 GLY CA   C  14.420 -17.137 -31.593 1.00 . B B . 135 GLY CA   1 1 
       35  79243 2 2 35 GLY H    H  14.347 -17.963 -33.561 1.00 . B B . 135 GLY H    1 1 
       35  79244 2 2 35 GLY HA2  H  13.345 -17.287 -31.600 1.00 . B B . 135 GLY HA2  1 1 
       35  79245 2 2 35 GLY HA3  H  14.854 -17.691 -30.746 1.00 . B B . 135 GLY HA3  1 1 
       35  79246 2 2 35 GLY N    N  14.981 -17.672 -32.836 1.00 . B B . 135 GLY N    1 1 
       35  79247 2 2 35 GLY O    O  14.611 -15.171 -30.250 1.00 . B B . 135 GLY O    1 1 
       35  79248 2 2 36 ASN C    C  14.154 -12.585 -32.273 1.00 . B B . 136 ASN C    1 1 
       35  79249 2 2 36 ASN CA   C  15.372 -13.533 -32.402 1.00 . B B . 136 ASN CA   1 1 
       35  79250 2 2 36 ASN CB   C  16.178 -13.175 -33.669 1.00 . B B . 136 ASN CB   1 1 
       35  79251 2 2 36 ASN CG   C  15.365 -13.323 -34.943 1.00 . B B . 136 ASN CG   1 1 
       35  79252 2 2 36 ASN H    H  15.009 -15.419 -33.356 1.00 . B B . 136 ASN H    1 1 
       35  79253 2 2 36 ASN HA   H  16.014 -13.374 -31.527 1.00 . B B . 136 ASN HA   1 1 
       35  79254 2 2 36 ASN HB2  H  16.509 -12.133 -33.576 1.00 . B B . 136 ASN HB2  1 1 
       35  79255 2 2 36 ASN HB3  H  17.059 -13.811 -33.721 1.00 . B B . 136 ASN HB3  1 1 
       35  79256 2 2 36 ASN HD21 H  15.892 -11.482 -35.551 1.00 . B B . 136 ASN HD21 1 1 
       35  79257 2 2 36 ASN HD22 H  14.835 -12.374 -36.613 1.00 . B B . 136 ASN HD22 1 1 
       35  79258 2 2 36 ASN N    N  15.001 -14.959 -32.451 1.00 . B B . 136 ASN N    1 1 
       35  79259 2 2 36 ASN ND2  N  15.369 -12.314 -35.766 1.00 . B B . 136 ASN ND2  1 1 
       35  79260 2 2 36 ASN O    O  14.070 -11.596 -32.988 1.00 . B B . 136 ASN O    1 1 
       35  79261 2 2 36 ASN OD1  O  14.728 -14.343 -35.169 1.00 . B B . 136 ASN OD1  1 1 
       35  79262 2 2 37 ASN C    C  11.971 -11.605 -29.692 1.00 . B B . 137 ASN C    1 1 
       35  79263 2 2 37 ASN CA   C  12.061 -12.044 -31.155 1.00 . B B . 137 ASN CA   1 1 
       35  79264 2 2 37 ASN CB   C  10.797 -12.826 -31.551 1.00 . B B . 137 ASN CB   1 1 
       35  79265 2 2 37 ASN CG   C   9.570 -11.935 -31.730 1.00 . B B . 137 ASN CG   1 1 
       35  79266 2 2 37 ASN H    H  13.376 -13.694 -30.761 1.00 . B B . 137 ASN H    1 1 
       35  79267 2 2 37 ASN HA   H  12.133 -11.150 -31.786 1.00 . B B . 137 ASN HA   1 1 
       35  79268 2 2 37 ASN HB2  H  10.966 -13.345 -32.493 1.00 . B B . 137 ASN HB2  1 1 
       35  79269 2 2 37 ASN HB3  H  10.574 -13.563 -30.766 1.00 . B B . 137 ASN HB3  1 1 
       35  79270 2 2 37 ASN HD21 H   9.028 -12.967 -33.374 1.00 . B B . 137 ASN HD21 1 1 
       35  79271 2 2 37 ASN HD22 H   7.996 -11.625 -32.921 1.00 . B B . 137 ASN HD22 1 1 
       35  79272 2 2 37 ASN N    N  13.241 -12.885 -31.365 1.00 . B B . 137 ASN N    1 1 
       35  79273 2 2 37 ASN ND2  N   8.806 -12.200 -32.754 1.00 . B B . 137 ASN ND2  1 1 
       35  79274 2 2 37 ASN O    O  12.030 -12.413 -28.785 1.00 . B B . 137 ASN O    1 1 
       35  79275 2 2 37 ASN OD1  O   9.342 -11.006 -30.977 1.00 . B B . 137 ASN OD1  1 1 
       35  79276 2 2 38 GLY C    C  11.486  -8.275 -28.175 1.00 . B B . 138 GLY C    1 1 
       35  79277 2 2 38 GLY CA   C  11.637  -9.778 -28.111 1.00 . B B . 138 GLY CA   1 1 
       35  79278 2 2 38 GLY H    H  11.756  -9.620 -30.218 1.00 . B B . 138 GLY H    1 1 
       35  79279 2 2 38 GLY HA2  H  10.744 -10.211 -27.672 1.00 . B B . 138 GLY HA2  1 1 
       35  79280 2 2 38 GLY HA3  H  12.508 -10.030 -27.517 1.00 . B B . 138 GLY HA3  1 1 
       35  79281 2 2 38 GLY N    N  11.800 -10.300 -29.466 1.00 . B B . 138 GLY N    1 1 
       35  79282 2 2 38 GLY O    O  11.742  -7.669 -29.213 1.00 . B B . 138 GLY O    1 1 
       35  79283 2 2 39 GLY C    C  10.238  -5.799 -25.738 1.00 . B B . 139 GLY C    1 1 
       35  79284 2 2 39 GLY CA   C  10.909  -6.223 -27.020 1.00 . B B . 139 GLY CA   1 1 
       35  79285 2 2 39 GLY H    H  10.879  -8.202 -26.231 1.00 . B B . 139 GLY H    1 1 
       35  79286 2 2 39 GLY HA2  H  11.897  -5.749 -27.062 1.00 . B B . 139 GLY HA2  1 1 
       35  79287 2 2 39 GLY HA3  H  10.310  -5.892 -27.877 1.00 . B B . 139 GLY HA3  1 1 
       35  79288 2 2 39 GLY N    N  11.083  -7.667 -27.066 1.00 . B B . 139 GLY N    1 1 
       35  79289 2 2 39 GLY O    O   9.293  -6.441 -25.293 1.00 . B B . 139 GLY O    1 1 
       35  79290 2 2 40 SER C    C  10.455  -2.713 -23.835 1.00 . B B . 140 SER C    1 1 
       35  79291 2 2 40 SER CA   C  10.169  -4.215 -23.882 1.00 . B B . 140 SER CA   1 1 
       35  79292 2 2 40 SER CB   C  10.818  -4.908 -22.674 1.00 . B B . 140 SER CB   1 1 
       35  79293 2 2 40 SER H    H  11.526  -4.262 -25.537 1.00 . B B . 140 SER H    1 1 
       35  79294 2 2 40 SER HA   H   9.091  -4.384 -23.870 1.00 . B B . 140 SER HA   1 1 
       35  79295 2 2 40 SER HB2  H  11.888  -4.682 -22.658 1.00 . B B . 140 SER HB2  1 1 
       35  79296 2 2 40 SER HB3  H  10.371  -4.525 -21.755 1.00 . B B . 140 SER HB3  1 1 
       35  79297 2 2 40 SER HG   H  10.115  -6.505 -23.566 1.00 . B B . 140 SER HG   1 1 
       35  79298 2 2 40 SER N    N  10.735  -4.737 -25.129 1.00 . B B . 140 SER N    1 1 
       35  79299 2 2 40 SER O    O  11.493  -2.285 -23.335 1.00 . B B . 140 SER O    1 1 
       35  79300 2 2 40 SER OG   O  10.626  -6.321 -22.770 1.00 . B B . 140 SER OG   1 1 
       35  79301 2 2 41 LEU C    C   8.472   0.249 -24.397 1.00 . B B . 141 LEU C    1 1 
       35  79302 2 2 41 LEU CA   C   9.796  -0.477 -24.563 1.00 . B B . 141 LEU CA   1 1 
       35  79303 2 2 41 LEU CB   C  10.437  -0.138 -25.920 1.00 . B B . 141 LEU CB   1 1 
       35  79304 2 2 41 LEU CD1  C  12.008   1.713 -25.142 1.00 . B B . 141 LEU CD1  1 1 
       35  79305 2 2 41 LEU CD2  C  11.324   1.573 -27.542 1.00 . B B . 141 LEU CD2  1 1 
       35  79306 2 2 41 LEU CG   C  10.870   1.339 -26.100 1.00 . B B . 141 LEU CG   1 1 
       35  79307 2 2 41 LEU H    H   8.757  -2.323 -24.864 1.00 . B B . 141 LEU H    1 1 
       35  79308 2 2 41 LEU HA   H  10.466  -0.150 -23.768 1.00 . B B . 141 LEU HA   1 1 
       35  79309 2 2 41 LEU HB2  H  11.317  -0.769 -26.049 1.00 . B B . 141 LEU HB2  1 1 
       35  79310 2 2 41 LEU HB3  H   9.724  -0.389 -26.710 1.00 . B B . 141 LEU HB3  1 1 
       35  79311 2 2 41 LEU HD11 H  12.329   2.733 -25.344 1.00 . B B . 141 LEU HD11 1 1 
       35  79312 2 2 41 LEU HD12 H  12.850   1.030 -25.284 1.00 . B B . 141 LEU HD12 1 1 
       35  79313 2 2 41 LEU HD13 H  11.667   1.657 -24.114 1.00 . B B . 141 LEU HD13 1 1 
       35  79314 2 2 41 LEU HD21 H  11.639   2.619 -27.657 1.00 . B B . 141 LEU HD21 1 1 
       35  79315 2 2 41 LEU HD22 H  10.496   1.372 -28.214 1.00 . B B . 141 LEU HD22 1 1 
       35  79316 2 2 41 LEU HD23 H  12.144   0.904 -27.779 1.00 . B B . 141 LEU HD23 1 1 
       35  79317 2 2 41 LEU HG   H  10.010   1.978 -25.897 1.00 . B B . 141 LEU HG   1 1 
       35  79318 2 2 41 LEU N    N   9.583  -1.918 -24.448 1.00 . B B . 141 LEU N    1 1 
       35  79319 2 2 41 LEU O    O   7.777   0.520 -25.369 1.00 . B B . 141 LEU O    1 1 
       35  79320 2 2 42 LEU C    C   6.903   1.864 -21.517 1.00 . B B . 142 LEU C    1 1 
       35  79321 2 2 42 LEU CA   C   6.834   1.164 -22.867 1.00 . B B . 142 LEU CA   1 1 
       35  79322 2 2 42 LEU CB   C   5.682   0.138 -22.868 1.00 . B B . 142 LEU CB   1 1 
       35  79323 2 2 42 LEU CD1  C   4.172  -1.498 -21.778 1.00 . B B . 142 LEU CD1  1 1 
       35  79324 2 2 42 LEU CD2  C   6.628  -1.962 -21.666 1.00 . B B . 142 LEU CD2  1 1 
       35  79325 2 2 42 LEU CG   C   5.547  -0.855 -21.694 1.00 . B B . 142 LEU CG   1 1 
       35  79326 2 2 42 LEU H    H   8.702   0.258 -22.390 1.00 . B B . 142 LEU H    1 1 
       35  79327 2 2 42 LEU HA   H   6.640   1.910 -23.638 1.00 . B B . 142 LEU HA   1 1 
       35  79328 2 2 42 LEU HB2  H   4.741   0.704 -22.920 1.00 . B B . 142 LEU HB2  1 1 
       35  79329 2 2 42 LEU HB3  H   5.757  -0.444 -23.794 1.00 . B B . 142 LEU HB3  1 1 
       35  79330 2 2 42 LEU HD11 H   4.031  -2.171 -20.938 1.00 . B B . 142 LEU HD11 1 1 
       35  79331 2 2 42 LEU HD12 H   4.075  -2.045 -22.713 1.00 . B B . 142 LEU HD12 1 1 
       35  79332 2 2 42 LEU HD13 H   3.409  -0.723 -21.735 1.00 . B B . 142 LEU HD13 1 1 
       35  79333 2 2 42 LEU HD21 H   7.592  -1.517 -21.419 1.00 . B B . 142 LEU HD21 1 1 
       35  79334 2 2 42 LEU HD22 H   6.698  -2.435 -22.641 1.00 . B B . 142 LEU HD22 1 1 
       35  79335 2 2 42 LEU HD23 H   6.377  -2.707 -20.912 1.00 . B B . 142 LEU HD23 1 1 
       35  79336 2 2 42 LEU HG   H   5.612  -0.294 -20.772 1.00 . B B . 142 LEU HG   1 1 
       35  79337 2 2 42 LEU N    N   8.101   0.515 -23.161 1.00 . B B . 142 LEU N    1 1 
       35  79338 2 2 42 LEU O    O   7.794   1.571 -20.711 1.00 . B B . 142 LEU O    1 1 
       35  79339 2 2 43 SER C    C   4.221   3.408 -19.849 1.00 . B B . 143 SER C    1 1 
       35  79340 2 2 43 SER CA   C   5.737   3.300 -19.945 1.00 . B B . 143 SER CA   1 1 
       35  79341 2 2 43 SER CB   C   6.416   4.676 -19.898 1.00 . B B . 143 SER CB   1 1 
       35  79342 2 2 43 SER H    H   5.194   2.885 -21.932 1.00 . B B . 143 SER H    1 1 
       35  79343 2 2 43 SER HA   H   6.123   2.663 -19.144 1.00 . B B . 143 SER HA   1 1 
       35  79344 2 2 43 SER HB2  H   6.221   5.135 -18.942 1.00 . B B . 143 SER HB2  1 1 
       35  79345 2 2 43 SER HB3  H   7.496   4.554 -20.032 1.00 . B B . 143 SER HB3  1 1 
       35  79346 2 2 43 SER HG   H   6.272   6.403 -20.795 1.00 . B B . 143 SER HG   1 1 
       35  79347 2 2 43 SER N    N   5.916   2.692 -21.245 1.00 . B B . 143 SER N    1 1 
       35  79348 2 2 43 SER O    O   3.525   3.320 -20.858 1.00 . B B . 143 SER O    1 1 
       35  79349 2 2 43 SER OG   O   5.929   5.519 -20.924 1.00 . B B . 143 SER OG   1 1 
       35  79350 2 2 44 VAL C    C   1.938   4.891 -17.617 1.00 . B B . 144 VAL C    1 1 
       35  79351 2 2 44 VAL CA   C   2.237   3.630 -18.425 1.00 . B B . 144 VAL CA   1 1 
       35  79352 2 2 44 VAL CB   C   1.707   2.376 -17.676 1.00 . B B . 144 VAL CB   1 1 
       35  79353 2 2 44 VAL CG1  C   0.175   2.439 -17.527 1.00 . B B . 144 VAL CG1  1 1 
       35  79354 2 2 44 VAL CG2  C   2.102   1.093 -18.445 1.00 . B B . 144 VAL CG2  1 1 
       35  79355 2 2 44 VAL H    H   4.284   3.618 -17.812 1.00 . B B . 144 VAL H    1 1 
       35  79356 2 2 44 VAL HA   H   1.747   3.694 -19.391 1.00 . B B . 144 VAL HA   1 1 
       35  79357 2 2 44 VAL HB   H   2.152   2.335 -16.684 1.00 . B B . 144 VAL HB   1 1 
       35  79358 2 2 44 VAL HG11 H  -0.292   2.561 -18.513 1.00 . B B . 144 VAL HG11 1 1 
       35  79359 2 2 44 VAL HG12 H  -0.180   1.507 -17.096 1.00 . B B . 144 VAL HG12 1 1 
       35  79360 2 2 44 VAL HG13 H  -0.115   3.264 -16.874 1.00 . B B . 144 VAL HG13 1 1 
       35  79361 2 2 44 VAL HG21 H   3.190   0.966 -18.442 1.00 . B B . 144 VAL HG21 1 1 
       35  79362 2 2 44 VAL HG22 H   1.648   0.218 -17.986 1.00 . B B . 144 VAL HG22 1 1 
       35  79363 2 2 44 VAL HG23 H   1.763   1.162 -19.490 1.00 . B B . 144 VAL HG23 1 1 
       35  79364 2 2 44 VAL N    N   3.690   3.555 -18.637 1.00 . B B . 144 VAL N    1 1 
       35  79365 2 2 44 VAL O    O   2.555   5.132 -16.582 1.00 . B B . 144 VAL O    1 1 
       35  79366 2 2 45 ILE C    C  -0.124   6.763 -16.300 1.00 . B B . 145 ILE C    1 1 
       35  79367 2 2 45 ILE CA   C   0.777   7.017 -17.495 1.00 . B B . 145 ILE CA   1 1 
       35  79368 2 2 45 ILE CB   C   0.049   8.022 -18.457 1.00 . B B . 145 ILE CB   1 1 
       35  79369 2 2 45 ILE CD1  C   2.300   8.775 -19.578 1.00 . B B . 145 ILE CD1  1 1 
       35  79370 2 2 45 ILE CG1  C   0.862   8.215 -19.751 1.00 . B B . 145 ILE CG1  1 1 
       35  79371 2 2 45 ILE CG2  C  -0.201   9.379 -17.742 1.00 . B B . 145 ILE CG2  1 1 
       35  79372 2 2 45 ILE H    H   0.581   5.509 -18.987 1.00 . B B . 145 ILE H    1 1 
       35  79373 2 2 45 ILE HA   H   1.717   7.448 -17.166 1.00 . B B . 145 ILE HA   1 1 
       35  79374 2 2 45 ILE HB   H  -0.915   7.597 -18.731 1.00 . B B . 145 ILE HB   1 1 
       35  79375 2 2 45 ILE HD11 H   2.898   8.099 -18.981 1.00 . B B . 145 ILE HD11 1 1 
       35  79376 2 2 45 ILE HD12 H   2.762   8.876 -20.560 1.00 . B B . 145 ILE HD12 1 1 
       35  79377 2 2 45 ILE HD13 H   2.265   9.739 -19.099 1.00 . B B . 145 ILE HD13 1 1 
       35  79378 2 2 45 ILE HG12 H   0.930   7.264 -20.263 1.00 . B B . 145 ILE HG12 1 1 
       35  79379 2 2 45 ILE HG13 H   0.305   8.901 -20.397 1.00 . B B . 145 ILE HG13 1 1 
       35  79380 2 2 45 ILE HG21 H   0.732   9.802 -17.369 1.00 . B B . 145 ILE HG21 1 1 
       35  79381 2 2 45 ILE HG22 H  -0.627  10.101 -18.461 1.00 . B B . 145 ILE HG22 1 1 
       35  79382 2 2 45 ILE HG23 H  -0.900   9.239 -16.922 1.00 . B B . 145 ILE HG23 1 1 
       35  79383 2 2 45 ILE N    N   1.066   5.732 -18.136 1.00 . B B . 145 ILE N    1 1 
       35  79384 2 2 45 ILE O    O  -1.213   6.216 -16.464 1.00 . B B . 145 ILE O    1 1 
       35  79385 2 2 46 THR C    C  -0.527   8.324 -13.128 1.00 . B B . 146 THR C    1 1 
       35  79386 2 2 46 THR CA   C  -0.482   6.994 -13.893 1.00 . B B . 146 THR CA   1 1 
       35  79387 2 2 46 THR CB   C   0.076   5.862 -12.984 1.00 . B B . 146 THR CB   1 1 
       35  79388 2 2 46 THR CG2  C   1.362   6.260 -12.311 1.00 . B B . 146 THR CG2  1 1 
       35  79389 2 2 46 THR H    H   1.255   7.537 -15.038 1.00 . B B . 146 THR H    1 1 
       35  79390 2 2 46 THR HA   H  -1.498   6.734 -14.178 1.00 . B B . 146 THR HA   1 1 
       35  79391 2 2 46 THR HB   H   0.264   4.999 -13.606 1.00 . B B . 146 THR HB   1 1 
       35  79392 2 2 46 THR HG1  H  -1.235   6.350 -11.613 1.00 . B B . 146 THR HG1  1 1 
       35  79393 2 2 46 THR HG21 H   2.080   6.595 -13.059 1.00 . B B . 146 THR HG21 1 1 
       35  79394 2 2 46 THR HG22 H   1.763   5.396 -11.780 1.00 . B B . 146 THR HG22 1 1 
       35  79395 2 2 46 THR HG23 H   1.171   7.047 -11.595 1.00 . B B . 146 THR HG23 1 1 
       35  79396 2 2 46 THR N    N   0.330   7.147 -15.115 1.00 . B B . 146 THR N    1 1 
       35  79397 2 2 46 THR O    O  -1.135   8.447 -12.074 1.00 . B B . 146 THR O    1 1 
       35  79398 2 2 46 THR OG1  O  -0.876   5.526 -11.971 1.00 . B B . 146 THR OG1  1 1 
       35  79399 2 2 47 GLU C    C   0.488  10.864 -11.676 1.00 . B B . 147 GLU C    1 1 
       35  79400 2 2 47 GLU CA   C   0.248  10.683 -13.191 1.00 . B B . 147 GLU CA   1 1 
       35  79401 2 2 47 GLU CB   C  -0.979  11.489 -13.653 1.00 . B B . 147 GLU CB   1 1 
       35  79402 2 2 47 GLU CD   C   0.274  12.896 -15.343 1.00 . B B . 147 GLU CD   1 1 
       35  79403 2 2 47 GLU CG   C  -0.620  12.899 -14.120 1.00 . B B . 147 GLU CG   1 1 
       35  79404 2 2 47 GLU H    H   0.610   9.104 -14.585 1.00 . B B . 147 GLU H    1 1 
       35  79405 2 2 47 GLU HA   H   1.107  11.136 -13.680 1.00 . B B . 147 GLU HA   1 1 
       35  79406 2 2 47 GLU HB2  H  -1.431  10.958 -14.495 1.00 . B B . 147 GLU HB2  1 1 
       35  79407 2 2 47 GLU HB3  H  -1.726  11.554 -12.843 1.00 . B B . 147 GLU HB3  1 1 
       35  79408 2 2 47 GLU HG2  H  -1.549  13.436 -14.349 1.00 . B B . 147 GLU HG2  1 1 
       35  79409 2 2 47 GLU HG3  H  -0.105  13.423 -13.309 1.00 . B B . 147 GLU HG3  1 1 
       35  79410 2 2 47 GLU N    N   0.160   9.300 -13.705 1.00 . B B . 147 GLU N    1 1 
       35  79411 2 2 47 GLU O    O   0.158  11.885 -11.095 1.00 . B B . 147 GLU O    1 1 
       35  79412 2 2 47 GLU OE1  O  -0.228  12.683 -16.464 1.00 . B B . 147 GLU OE1  1 1 
       35  79413 2 2 47 GLU OE2  O   1.516  12.994 -15.166 1.00 . B B . 147 GLU OE2  1 1 
       35  79414 2 2 48 GLY C    C   2.758  10.686  -9.338 1.00 . B B . 148 GLY C    1 1 
       35  79415 2 2 48 GLY CA   C   1.436   9.998  -9.622 1.00 . B B . 148 GLY CA   1 1 
       35  79416 2 2 48 GLY H    H   1.398   9.067 -11.551 1.00 . B B . 148 GLY H    1 1 
       35  79417 2 2 48 GLY HA2  H   0.652  10.559  -9.118 1.00 . B B . 148 GLY HA2  1 1 
       35  79418 2 2 48 GLY HA3  H   1.460   9.012  -9.187 1.00 . B B . 148 GLY HA3  1 1 
       35  79419 2 2 48 GLY N    N   1.134   9.894 -11.040 1.00 . B B . 148 GLY N    1 1 
       35  79420 2 2 48 GLY O    O   3.444  10.357  -8.370 1.00 . B B . 148 GLY O    1 1 
       35  79421 2 2 49 VAL C    C   4.336  13.361  -8.991 1.00 . B B . 149 VAL C    1 1 
       35  79422 2 2 49 VAL CA   C   4.434  12.278 -10.093 1.00 . B B . 149 VAL CA   1 1 
       35  79423 2 2 49 VAL CB   C   4.860  12.889 -11.482 1.00 . B B . 149 VAL CB   1 1 
       35  79424 2 2 49 VAL CG1  C   3.850  13.937 -12.011 1.00 . B B . 149 VAL CG1  1 1 
       35  79425 2 2 49 VAL CG2  C   6.258  13.483 -11.420 1.00 . B B . 149 VAL CG2  1 1 
       35  79426 2 2 49 VAL H    H   2.558  11.823 -10.992 1.00 . B B . 149 VAL H    1 1 
       35  79427 2 2 49 VAL HA   H   5.185  11.555  -9.781 1.00 . B B . 149 VAL HA   1 1 
       35  79428 2 2 49 VAL HB   H   4.879  12.074 -12.195 1.00 . B B . 149 VAL HB   1 1 
       35  79429 2 2 49 VAL HG11 H   2.849  13.508 -12.052 1.00 . B B . 149 VAL HG11 1 1 
       35  79430 2 2 49 VAL HG12 H   3.871  14.814 -11.381 1.00 . B B . 149 VAL HG12 1 1 
       35  79431 2 2 49 VAL HG13 H   4.134  14.233 -13.031 1.00 . B B . 149 VAL HG13 1 1 
       35  79432 2 2 49 VAL HG21 H   6.253  14.359 -10.760 1.00 . B B . 149 VAL HG21 1 1 
       35  79433 2 2 49 VAL HG22 H   6.964  12.739 -11.062 1.00 . B B . 149 VAL HG22 1 1 
       35  79434 2 2 49 VAL HG23 H   6.565  13.787 -12.429 1.00 . B B . 149 VAL HG23 1 1 
       35  79435 2 2 49 VAL N    N   3.157  11.583 -10.221 1.00 . B B . 149 VAL N    1 1 
       35  79436 2 2 49 VAL O    O   3.349  14.078  -8.875 1.00 . B B . 149 VAL O    1 1 
       35  79437 2 2 50 GLY C    C   4.561  13.993  -5.911 1.00 . B B . 150 GLY C    1 1 
       35  79438 2 2 50 GLY CA   C   5.396  14.446  -7.096 1.00 . B B . 150 GLY CA   1 1 
       35  79439 2 2 50 GLY H    H   6.157  12.842  -8.287 1.00 . B B . 150 GLY H    1 1 
       35  79440 2 2 50 GLY HA2  H   6.419  14.616  -6.774 1.00 . B B . 150 GLY HA2  1 1 
       35  79441 2 2 50 GLY HA3  H   4.973  15.370  -7.473 1.00 . B B . 150 GLY HA3  1 1 
       35  79442 2 2 50 GLY N    N   5.377  13.464  -8.170 1.00 . B B . 150 GLY N    1 1 
       35  79443 2 2 50 GLY O    O   3.518  14.567  -5.632 1.00 . B B . 150 GLY O    1 1 
       35  79444 2 2 51 GLU C    C   3.952  13.478  -2.976 1.00 . B B . 151 GLU C    1 1 
       35  79445 2 2 51 GLU CA   C   4.362  12.423  -4.014 1.00 . B B . 151 GLU CA   1 1 
       35  79446 2 2 51 GLU CB   C   5.256  11.358  -3.338 1.00 . B B . 151 GLU CB   1 1 
       35  79447 2 2 51 GLU CD   C   7.461  10.742  -2.191 1.00 . B B . 151 GLU CD   1 1 
       35  79448 2 2 51 GLU CG   C   6.623  11.858  -2.845 1.00 . B B . 151 GLU CG   1 1 
       35  79449 2 2 51 GLU H    H   5.929  12.565  -5.444 1.00 . B B . 151 GLU H    1 1 
       35  79450 2 2 51 GLU HA   H   3.439  11.939  -4.353 1.00 . B B . 151 GLU HA   1 1 
       35  79451 2 2 51 GLU HB2  H   4.715  10.939  -2.481 1.00 . B B . 151 GLU HB2  1 1 
       35  79452 2 2 51 GLU HB3  H   5.415  10.567  -4.069 1.00 . B B . 151 GLU HB3  1 1 
       35  79453 2 2 51 GLU HG2  H   7.181  12.265  -3.699 1.00 . B B . 151 GLU HG2  1 1 
       35  79454 2 2 51 GLU HG3  H   6.471  12.650  -2.120 1.00 . B B . 151 GLU HG3  1 1 
       35  79455 2 2 51 GLU N    N   5.051  12.986  -5.183 1.00 . B B . 151 GLU N    1 1 
       35  79456 2 2 51 GLU O    O   2.932  13.321  -2.312 1.00 . B B . 151 GLU O    1 1 
       35  79457 2 2 51 GLU OE1  O   7.330   9.564  -2.593 1.00 . B B . 151 GLU OE1  1 1 
       35  79458 2 2 51 GLU OE2  O   8.289  11.067  -1.300 1.00 . B B . 151 GLU OE2  1 1 
       35  79459 2 2 52 LEU C    C   4.241  15.394  -0.542 1.00 . B B . 152 LEU C    1 1 
       35  79460 2 2 52 LEU CA   C   4.527  15.705  -2.020 1.00 . B B . 152 LEU CA   1 1 
       35  79461 2 2 52 LEU CB   C   3.410  16.578  -2.623 1.00 . B B . 152 LEU CB   1 1 
       35  79462 2 2 52 LEU CD1  C   4.324  18.909  -2.208 1.00 . B B . 152 LEU CD1  1 1 
       35  79463 2 2 52 LEU CD2  C   1.891  18.572  -2.485 1.00 . B B . 152 LEU CD2  1 1 
       35  79464 2 2 52 LEU CG   C   3.173  17.949  -1.958 1.00 . B B . 152 LEU CG   1 1 
       35  79465 2 2 52 LEU H    H   5.554  14.565  -3.492 1.00 . B B . 152 LEU H    1 1 
       35  79466 2 2 52 LEU HA   H   5.434  16.306  -2.041 1.00 . B B . 152 LEU HA   1 1 
       35  79467 2 2 52 LEU HB2  H   3.653  16.743  -3.679 1.00 . B B . 152 LEU HB2  1 1 
       35  79468 2 2 52 LEU HB3  H   2.469  16.016  -2.576 1.00 . B B . 152 LEU HB3  1 1 
       35  79469 2 2 52 LEU HD11 H   4.105  19.870  -1.737 1.00 . B B . 152 LEU HD11 1 1 
       35  79470 2 2 52 LEU HD12 H   4.447  19.056  -3.285 1.00 . B B . 152 LEU HD12 1 1 
       35  79471 2 2 52 LEU HD13 H   5.232  18.504  -1.772 1.00 . B B . 152 LEU HD13 1 1 
       35  79472 2 2 52 LEU HD21 H   1.963  18.717  -3.569 1.00 . B B . 152 LEU HD21 1 1 
       35  79473 2 2 52 LEU HD22 H   1.722  19.540  -2.017 1.00 . B B . 152 LEU HD22 1 1 
       35  79474 2 2 52 LEU HD23 H   1.058  17.914  -2.263 1.00 . B B . 152 LEU HD23 1 1 
       35  79475 2 2 52 LEU HG   H   3.074  17.812  -0.884 1.00 . B B . 152 LEU HG   1 1 
       35  79476 2 2 52 LEU N    N   4.750  14.540  -2.893 1.00 . B B . 152 LEU N    1 1 
       35  79477 2 2 52 LEU O    O   5.135  15.458   0.307 1.00 . B B . 152 LEU O    1 1 
       35  79478 2 2 53 SER C    C   1.764  13.413   0.993 1.00 . B B . 153 SER C    1 1 
       35  79479 2 2 53 SER CA   C   2.565  14.706   1.081 1.00 . B B . 153 SER CA   1 1 
       35  79480 2 2 53 SER CB   C   1.749  15.834   1.715 1.00 . B B . 153 SER CB   1 1 
       35  79481 2 2 53 SER H    H   2.321  15.013  -1.011 1.00 . B B . 153 SER H    1 1 
       35  79482 2 2 53 SER HA   H   3.445  14.528   1.716 1.00 . B B . 153 SER HA   1 1 
       35  79483 2 2 53 SER HB2  H   0.897  16.043   1.086 1.00 . B B . 153 SER HB2  1 1 
       35  79484 2 2 53 SER HB3  H   1.407  15.526   2.700 1.00 . B B . 153 SER HB3  1 1 
       35  79485 2 2 53 SER HG   H   3.288  16.935   1.214 1.00 . B B . 153 SER HG   1 1 
       35  79486 2 2 53 SER N    N   2.999  15.066  -0.249 1.00 . B B . 153 SER N    1 1 
       35  79487 2 2 53 SER O    O   0.557  13.419   0.837 1.00 . B B . 153 SER O    1 1 
       35  79488 2 2 53 SER OG   O   2.574  16.993   1.847 1.00 . B B . 153 SER OG   1 1 
       35  79489 2 2 54 VAL C    C   1.125  10.648   2.361 1.00 . B B . 154 VAL C    1 1 
       35  79490 2 2 54 VAL CA   C   1.872  10.953   1.039 1.00 . B B . 154 VAL CA   1 1 
       35  79491 2 2 54 VAL CB   C   2.978   9.897   0.732 1.00 . B B . 154 VAL CB   1 1 
       35  79492 2 2 54 VAL CG1  C   3.860   9.634   1.959 1.00 . B B . 154 VAL CG1  1 1 
       35  79493 2 2 54 VAL CG2  C   2.373   8.602   0.194 1.00 . B B . 154 VAL CG2  1 1 
       35  79494 2 2 54 VAL H    H   3.485  12.356   1.174 1.00 . B B . 154 VAL H    1 1 
       35  79495 2 2 54 VAL HA   H   1.142  10.932   0.228 1.00 . B B . 154 VAL HA   1 1 
       35  79496 2 2 54 VAL HB   H   3.620  10.316  -0.047 1.00 . B B . 154 VAL HB   1 1 
       35  79497 2 2 54 VAL HG11 H   4.228  10.572   2.363 1.00 . B B . 154 VAL HG11 1 1 
       35  79498 2 2 54 VAL HG12 H   3.279   9.093   2.713 1.00 . B B . 154 VAL HG12 1 1 
       35  79499 2 2 54 VAL HG13 H   4.714   9.007   1.662 1.00 . B B . 154 VAL HG13 1 1 
       35  79500 2 2 54 VAL HG21 H   3.156   7.939  -0.112 1.00 . B B . 154 VAL HG21 1 1 
       35  79501 2 2 54 VAL HG22 H   1.779   8.114   0.976 1.00 . B B . 154 VAL HG22 1 1 
       35  79502 2 2 54 VAL HG23 H   1.729   8.824  -0.675 1.00 . B B . 154 VAL HG23 1 1 
       35  79503 2 2 54 VAL N    N   2.479  12.296   1.091 1.00 . B B . 154 VAL N    1 1 
       35  79504 2 2 54 VAL O    O   0.493   9.610   2.529 1.00 . B B . 154 VAL O    1 1 
       35  79505 2 2 55 ILE C    C  -0.625  12.480   4.599 1.00 . B B . 155 ILE C    1 1 
       35  79506 2 2 55 ILE CA   C   0.535  11.510   4.584 1.00 . B B . 155 ILE CA   1 1 
       35  79507 2 2 55 ILE CB   C   1.527  11.939   5.715 1.00 . B B . 155 ILE CB   1 1 
       35  79508 2 2 55 ILE CD1  C   2.860  13.944   6.518 1.00 . B B . 155 ILE CD1  1 1 
       35  79509 2 2 55 ILE CG1  C   2.124  13.326   5.392 1.00 . B B . 155 ILE CG1  1 1 
       35  79510 2 2 55 ILE CG2  C   2.647  10.875   5.883 1.00 . B B . 155 ILE CG2  1 1 
       35  79511 2 2 55 ILE H    H   1.715  12.427   3.078 1.00 . B B . 155 ILE H    1 1 
       35  79512 2 2 55 ILE HA   H   0.161  10.500   4.766 1.00 . B B . 155 ILE HA   1 1 
       35  79513 2 2 55 ILE HB   H   0.973  12.000   6.656 1.00 . B B . 155 ILE HB   1 1 
       35  79514 2 2 55 ILE HD11 H   2.205  14.032   7.375 1.00 . B B . 155 ILE HD11 1 1 
       35  79515 2 2 55 ILE HD12 H   3.720  13.340   6.780 1.00 . B B . 155 ILE HD12 1 1 
       35  79516 2 2 55 ILE HD13 H   3.195  14.949   6.233 1.00 . B B . 155 ILE HD13 1 1 
       35  79517 2 2 55 ILE HG12 H   2.812  13.219   4.551 1.00 . B B . 155 ILE HG12 1 1 
       35  79518 2 2 55 ILE HG13 H   1.334  13.989   5.102 1.00 . B B . 155 ILE HG13 1 1 
       35  79519 2 2 55 ILE HG21 H   2.192   9.907   6.020 1.00 . B B . 155 ILE HG21 1 1 
       35  79520 2 2 55 ILE HG22 H   3.278  10.832   4.981 1.00 . B B . 155 ILE HG22 1 1 
       35  79521 2 2 55 ILE HG23 H   3.270  11.137   6.746 1.00 . B B . 155 ILE HG23 1 1 
       35  79522 2 2 55 ILE N    N   1.210  11.587   3.289 1.00 . B B . 155 ILE N    1 1 
       35  79523 2 2 55 ILE O    O  -0.733  13.324   3.748 1.00 . B B . 155 ILE O    1 1 
       35  79524 2 2 56 ASP C    C  -1.943  14.433   6.848 1.00 . B B . 156 ASP C    1 1 
       35  79525 2 2 56 ASP CA   C  -2.515  13.386   5.868 1.00 . B B . 156 ASP CA   1 1 
       35  79526 2 2 56 ASP CB   C  -3.744  12.707   6.469 1.00 . B B . 156 ASP CB   1 1 
       35  79527 2 2 56 ASP CG   C  -4.410  11.750   5.504 1.00 . B B . 156 ASP CG   1 1 
       35  79528 2 2 56 ASP H    H  -1.309  11.683   6.353 1.00 . B B . 156 ASP H    1 1 
       35  79529 2 2 56 ASP HA   H  -2.790  13.838   4.920 1.00 . B B . 156 ASP HA   1 1 
       35  79530 2 2 56 ASP HB2  H  -3.448  12.161   7.355 1.00 . B B . 156 ASP HB2  1 1 
       35  79531 2 2 56 ASP HB3  H  -4.468  13.482   6.762 1.00 . B B . 156 ASP HB3  1 1 
       35  79532 2 2 56 ASP N    N  -1.448  12.406   5.650 1.00 . B B . 156 ASP N    1 1 
       35  79533 2 2 56 ASP O    O  -1.867  14.184   8.064 1.00 . B B . 156 ASP O    1 1 
       35  79534 2 2 56 ASP OD1  O  -4.908  12.211   4.467 1.00 . B B . 156 ASP OD1  1 1 
       35  79535 2 2 56 ASP OD2  O  -4.438  10.526   5.793 1.00 . B B . 156 ASP OD2  1 1 
       35  79536 2 2 57 PRO C    C  -1.573  17.191   8.322 1.00 . B B . 157 PRO C    1 1 
       35  79537 2 2 57 PRO CA   C  -0.750  16.486   7.260 1.00 . B B . 157 PRO CA   1 1 
       35  79538 2 2 57 PRO CB   C  -0.125  17.511   6.306 1.00 . B B . 157 PRO CB   1 1 
       35  79539 2 2 57 PRO CD   C  -1.484  16.129   4.974 1.00 . B B . 157 PRO CD   1 1 
       35  79540 2 2 57 PRO CG   C  -1.074  17.564   5.169 1.00 . B B . 157 PRO CG   1 1 
       35  79541 2 2 57 PRO HA   H   0.041  15.937   7.753 1.00 . B B . 157 PRO HA   1 1 
       35  79542 2 2 57 PRO HB2  H  -0.040  18.486   6.790 1.00 . B B . 157 PRO HB2  1 1 
       35  79543 2 2 57 PRO HB3  H   0.850  17.162   5.956 1.00 . B B . 157 PRO HB3  1 1 
       35  79544 2 2 57 PRO HD2  H  -2.474  16.059   4.540 1.00 . B B . 157 PRO HD2  1 1 
       35  79545 2 2 57 PRO HD3  H  -0.754  15.605   4.346 1.00 . B B . 157 PRO HD3  1 1 
       35  79546 2 2 57 PRO HG2  H  -1.939  18.170   5.433 1.00 . B B . 157 PRO HG2  1 1 
       35  79547 2 2 57 PRO HG3  H  -0.594  17.957   4.272 1.00 . B B . 157 PRO HG3  1 1 
       35  79548 2 2 57 PRO N    N  -1.475  15.591   6.344 1.00 . B B . 157 PRO N    1 1 
       35  79549 2 2 57 PRO O    O  -1.016  17.628   9.328 1.00 . B B . 157 PRO O    1 1 
       35  79550 2 2 58 GLU C    C  -3.835  17.142  10.420 1.00 . B B . 158 GLU C    1 1 
       35  79551 2 2 58 GLU CA   C  -3.689  18.005   9.155 1.00 . B B . 158 GLU CA   1 1 
       35  79552 2 2 58 GLU CB   C  -5.059  18.389   8.598 1.00 . B B . 158 GLU CB   1 1 
       35  79553 2 2 58 GLU CD   C  -7.295  17.676   7.669 1.00 . B B . 158 GLU CD   1 1 
       35  79554 2 2 58 GLU CG   C  -5.921  17.220   8.148 1.00 . B B . 158 GLU CG   1 1 
       35  79555 2 2 58 GLU H    H  -3.323  16.988   7.304 1.00 . B B . 158 GLU H    1 1 
       35  79556 2 2 58 GLU HA   H  -3.179  18.920   9.431 1.00 . B B . 158 GLU HA   1 1 
       35  79557 2 2 58 GLU HB2  H  -5.582  18.947   9.373 1.00 . B B . 158 GLU HB2  1 1 
       35  79558 2 2 58 GLU HB3  H  -4.900  19.049   7.733 1.00 . B B . 158 GLU HB3  1 1 
       35  79559 2 2 58 GLU HG2  H  -5.409  16.708   7.334 1.00 . B B . 158 GLU HG2  1 1 
       35  79560 2 2 58 GLU HG3  H  -6.060  16.544   8.984 1.00 . B B . 158 GLU HG3  1 1 
       35  79561 2 2 58 GLU N    N  -2.881  17.334   8.139 1.00 . B B . 158 GLU N    1 1 
       35  79562 2 2 58 GLU O    O  -3.824  17.650  11.541 1.00 . B B . 158 GLU O    1 1 
       35  79563 2 2 58 GLU OE1  O  -8.001  18.328   8.475 1.00 . B B . 158 GLU OE1  1 1 
       35  79564 2 2 58 GLU OE2  O  -7.674  17.391   6.510 1.00 . B B . 158 GLU OE2  1 1 
       35  79565 2 2 59 VAL C    C  -2.642  14.944  12.104 1.00 . B B . 159 VAL C    1 1 
       35  79566 2 2 59 VAL CA   C  -3.966  14.905  11.370 1.00 . B B . 159 VAL CA   1 1 
       35  79567 2 2 59 VAL CB   C  -4.276  13.451  10.906 1.00 . B B . 159 VAL CB   1 1 
       35  79568 2 2 59 VAL CG1  C  -4.427  12.508  12.114 1.00 . B B . 159 VAL CG1  1 1 
       35  79569 2 2 59 VAL CG2  C  -5.552  13.410  10.078 1.00 . B B . 159 VAL CG2  1 1 
       35  79570 2 2 59 VAL H    H  -3.857  15.443   9.303 1.00 . B B . 159 VAL H    1 1 
       35  79571 2 2 59 VAL HA   H  -4.750  15.235  12.043 1.00 . B B . 159 VAL HA   1 1 
       35  79572 2 2 59 VAL HB   H  -3.473  13.103  10.281 1.00 . B B . 159 VAL HB   1 1 
       35  79573 2 2 59 VAL HG11 H  -4.676  11.502  11.760 1.00 . B B . 159 VAL HG11 1 1 
       35  79574 2 2 59 VAL HG12 H  -3.490  12.460  12.682 1.00 . B B . 159 VAL HG12 1 1 
       35  79575 2 2 59 VAL HG13 H  -5.227  12.855  12.747 1.00 . B B . 159 VAL HG13 1 1 
       35  79576 2 2 59 VAL HG21 H  -5.770  12.381   9.782 1.00 . B B . 159 VAL HG21 1 1 
       35  79577 2 2 59 VAL HG22 H  -6.380  13.813  10.649 1.00 . B B . 159 VAL HG22 1 1 
       35  79578 2 2 59 VAL HG23 H  -5.433  14.005   9.167 1.00 . B B . 159 VAL HG23 1 1 
       35  79579 2 2 59 VAL N    N  -3.876  15.824  10.235 1.00 . B B . 159 VAL N    1 1 
       35  79580 2 2 59 VAL O    O  -2.592  14.951  13.347 1.00 . B B . 159 VAL O    1 1 
       35  79581 2 2 60 ALA C    C  -0.061  16.444  12.700 1.00 . B B . 160 ALA C    1 1 
       35  79582 2 2 60 ALA CA   C  -0.239  15.120  11.928 1.00 . B B . 160 ALA CA   1 1 
       35  79583 2 2 60 ALA CB   C   0.769  15.017  10.821 1.00 . B B . 160 ALA CB   1 1 
       35  79584 2 2 60 ALA H    H  -1.648  15.051  10.335 1.00 . B B . 160 ALA H    1 1 
       35  79585 2 2 60 ALA HA   H  -0.107  14.288  12.621 1.00 . B B . 160 ALA HA   1 1 
       35  79586 2 2 60 ALA HB1  H   0.710  14.017  10.361 1.00 . B B . 160 ALA HB1  1 1 
       35  79587 2 2 60 ALA HB2  H   0.562  15.773  10.079 1.00 . B B . 160 ALA HB2  1 1 
       35  79588 2 2 60 ALA HB3  H   1.772  15.178  11.221 1.00 . B B . 160 ALA HB3  1 1 
       35  79589 2 2 60 ALA N    N  -1.558  15.040  11.348 1.00 . B B . 160 ALA N    1 1 
       35  79590 2 2 60 ALA O    O   0.576  16.471  13.753 1.00 . B B . 160 ALA O    1 1 
       35  79591 2 2 61 GLN C    C  -1.190  18.686  14.288 1.00 . B B . 161 GLN C    1 1 
       35  79592 2 2 61 GLN CA   C  -0.563  18.809  12.902 1.00 . B B . 161 GLN CA   1 1 
       35  79593 2 2 61 GLN CB   C  -1.258  19.915  12.102 1.00 . B B . 161 GLN CB   1 1 
       35  79594 2 2 61 GLN CD   C  -1.608  22.412  11.821 1.00 . B B . 161 GLN CD   1 1 
       35  79595 2 2 61 GLN CG   C  -1.044  21.313  12.700 1.00 . B B . 161 GLN CG   1 1 
       35  79596 2 2 61 GLN H    H  -1.182  17.467  11.350 1.00 . B B . 161 GLN H    1 1 
       35  79597 2 2 61 GLN HA   H   0.482  19.068  13.020 1.00 . B B . 161 GLN HA   1 1 
       35  79598 2 2 61 GLN HB2  H  -0.872  19.916  11.080 1.00 . B B . 161 GLN HB2  1 1 
       35  79599 2 2 61 GLN HB3  H  -2.313  19.714  12.062 1.00 . B B . 161 GLN HB3  1 1 
       35  79600 2 2 61 GLN HE21 H  -2.881  22.966  13.275 1.00 . B B . 161 GLN HE21 1 1 
       35  79601 2 2 61 GLN HE22 H  -2.946  23.900  11.788 1.00 . B B . 161 GLN HE22 1 1 
       35  79602 2 2 61 GLN HG2  H  -1.518  21.363  13.685 1.00 . B B . 161 GLN HG2  1 1 
       35  79603 2 2 61 GLN HG3  H   0.019  21.490  12.833 1.00 . B B . 161 GLN HG3  1 1 
       35  79604 2 2 61 GLN N    N  -0.662  17.526  12.216 1.00 . B B . 161 GLN N    1 1 
       35  79605 2 2 61 GLN NE2  N  -2.552  23.150  12.342 1.00 . B B . 161 GLN NE2  1 1 
       35  79606 2 2 61 GLN O    O  -0.611  19.126  15.286 1.00 . B B . 161 GLN O    1 1 
       35  79607 2 2 61 GLN OE1  O  -1.181  22.603  10.700 1.00 . B B . 161 GLN OE1  1 1 
       35  79608 2 2 62 LYS C    C  -2.184  16.966  16.555 1.00 . B B . 162 LYS C    1 1 
       35  79609 2 2 62 LYS CA   C  -3.031  17.857  15.659 1.00 . B B . 162 LYS CA   1 1 
       35  79610 2 2 62 LYS CB   C  -4.394  17.196  15.444 1.00 . B B . 162 LYS CB   1 1 
       35  79611 2 2 62 LYS CD   C  -5.999  19.060  15.990 1.00 . B B . 162 LYS CD   1 1 
       35  79612 2 2 62 LYS CE   C  -7.179  19.902  15.473 1.00 . B B . 162 LYS CE   1 1 
       35  79613 2 2 62 LYS CG   C  -5.486  18.109  14.915 1.00 . B B . 162 LYS CG   1 1 
       35  79614 2 2 62 LYS H    H  -2.796  17.703  13.528 1.00 . B B . 162 LYS H    1 1 
       35  79615 2 2 62 LYS HA   H  -3.162  18.819  16.158 1.00 . B B . 162 LYS HA   1 1 
       35  79616 2 2 62 LYS HB2  H  -4.293  16.363  14.729 1.00 . B B . 162 LYS HB2  1 1 
       35  79617 2 2 62 LYS HB3  H  -4.726  16.786  16.396 1.00 . B B . 162 LYS HB3  1 1 
       35  79618 2 2 62 LYS HD2  H  -6.334  18.477  16.846 1.00 . B B . 162 LYS HD2  1 1 
       35  79619 2 2 62 LYS HD3  H  -5.178  19.723  16.300 1.00 . B B . 162 LYS HD3  1 1 
       35  79620 2 2 62 LYS HE2  H  -6.851  20.495  14.613 1.00 . B B . 162 LYS HE2  1 1 
       35  79621 2 2 62 LYS HE3  H  -7.996  19.220  15.150 1.00 . B B . 162 LYS HE3  1 1 
       35  79622 2 2 62 LYS HG2  H  -5.115  18.680  14.053 1.00 . B B . 162 LYS HG2  1 1 
       35  79623 2 2 62 LYS HG3  H  -6.327  17.488  14.569 1.00 . B B . 162 LYS HG3  1 1 
       35  79624 2 2 62 LYS HZ1  H  -6.965  21.393  16.845 1.00 . B B . 162 LYS HZ1  1 1 
       35  79625 2 2 62 LYS HZ2  H  -8.048  20.244  17.308 1.00 . B B . 162 LYS HZ2  1 1 
       35  79626 2 2 62 LYS HZ3  H  -8.462  21.357  16.152 1.00 . B B . 162 LYS HZ3  1 1 
       35  79627 2 2 62 LYS N    N  -2.359  18.061  14.371 1.00 . B B . 162 LYS N    1 1 
       35  79628 2 2 62 LYS NZ   N  -7.712  20.793  16.534 1.00 . B B . 162 LYS NZ   1 1 
       35  79629 2 2 62 LYS O    O  -2.047  17.218  17.745 1.00 . B B . 162 LYS O    1 1 
       35  79630 2 2 63 ALA C    C   0.459  15.638  17.324 1.00 . B B . 163 ALA C    1 1 
       35  79631 2 2 63 ALA CA   C  -0.798  14.986  16.731 1.00 . B B . 163 ALA CA   1 1 
       35  79632 2 2 63 ALA CB   C  -0.400  13.787  15.835 1.00 . B B . 163 ALA CB   1 1 
       35  79633 2 2 63 ALA H    H  -1.740  15.773  14.963 1.00 . B B . 163 ALA H    1 1 
       35  79634 2 2 63 ALA HA   H  -1.413  14.608  17.553 1.00 . B B . 163 ALA HA   1 1 
       35  79635 2 2 63 ALA HB1  H  -1.290  13.306  15.473 1.00 . B B . 163 ALA HB1  1 1 
       35  79636 2 2 63 ALA HB2  H   0.197  14.137  14.982 1.00 . B B . 163 ALA HB2  1 1 
       35  79637 2 2 63 ALA HB3  H   0.201  13.075  16.410 1.00 . B B . 163 ALA HB3  1 1 
       35  79638 2 2 63 ALA N    N  -1.602  15.935  15.964 1.00 . B B . 163 ALA N    1 1 
       35  79639 2 2 63 ALA O    O   0.739  15.477  18.505 1.00 . B B . 163 ALA O    1 1 
       35  79640 2 2 64 CYS C    C   2.312  18.046  17.925 1.00 . B B . 164 CYS C    1 1 
       35  79641 2 2 64 CYS CA   C   2.499  16.893  16.946 1.00 . B B . 164 CYS CA   1 1 
       35  79642 2 2 64 CYS CB   C   3.353  17.361  15.759 1.00 . B B . 164 CYS CB   1 1 
       35  79643 2 2 64 CYS H    H   0.933  16.480  15.527 1.00 . B B . 164 CYS H    1 1 
       35  79644 2 2 64 CYS HA   H   3.049  16.095  17.464 1.00 . B B . 164 CYS HA   1 1 
       35  79645 2 2 64 CYS HB2  H   4.318  17.704  16.141 1.00 . B B . 164 CYS HB2  1 1 
       35  79646 2 2 64 CYS HB3  H   3.530  16.514  15.115 1.00 . B B . 164 CYS HB3  1 1 
       35  79647 2 2 64 CYS HG   H   1.585  17.952  14.322 1.00 . B B . 164 CYS HG   1 1 
       35  79648 2 2 64 CYS N    N   1.223  16.349  16.501 1.00 . B B . 164 CYS N    1 1 
       35  79649 2 2 64 CYS O    O   3.153  18.259  18.802 1.00 . B B . 164 CYS O    1 1 
       35  79650 2 2 64 CYS SG   S   2.625  18.671  14.767 1.00 . B B . 164 CYS SG   1 1 
       35  79651 2 2 65 GLN C    C   0.748  19.350  20.148 1.00 . B B . 165 GLN C    1 1 
       35  79652 2 2 65 GLN CA   C   0.979  19.896  18.734 1.00 . B B . 165 GLN CA   1 1 
       35  79653 2 2 65 GLN CB   C  -0.222  20.719  18.263 1.00 . B B . 165 GLN CB   1 1 
       35  79654 2 2 65 GLN CD   C  -0.835  22.256  20.235 1.00 . B B . 165 GLN CD   1 1 
       35  79655 2 2 65 GLN CG   C  -0.255  22.162  18.825 1.00 . B B . 165 GLN CG   1 1 
       35  79656 2 2 65 GLN H    H   0.543  18.607  17.077 1.00 . B B . 165 GLN H    1 1 
       35  79657 2 2 65 GLN HA   H   1.865  20.540  18.738 1.00 . B B . 165 GLN HA   1 1 
       35  79658 2 2 65 GLN HB2  H  -0.164  20.784  17.184 1.00 . B B . 165 GLN HB2  1 1 
       35  79659 2 2 65 GLN HB3  H  -1.152  20.205  18.531 1.00 . B B . 165 GLN HB3  1 1 
       35  79660 2 2 65 GLN HE21 H   0.540  23.626  20.761 1.00 . B B . 165 GLN HE21 1 1 
       35  79661 2 2 65 GLN HE22 H  -0.612  23.186  21.988 1.00 . B B . 165 GLN HE22 1 1 
       35  79662 2 2 65 GLN HG2  H   0.761  22.559  18.841 1.00 . B B . 165 GLN HG2  1 1 
       35  79663 2 2 65 GLN HG3  H  -0.855  22.769  18.168 1.00 . B B . 165 GLN HG3  1 1 
       35  79664 2 2 65 GLN N    N   1.215  18.791  17.816 1.00 . B B . 165 GLN N    1 1 
       35  79665 2 2 65 GLN NE2  N  -0.257  23.095  21.045 1.00 . B B . 165 GLN NE2  1 1 
       35  79666 2 2 65 GLN O    O   1.266  19.906  21.116 1.00 . B B . 165 GLN O    1 1 
       35  79667 2 2 65 GLN OE1  O  -1.809  21.605  20.554 1.00 . B B . 165 GLN OE1  1 1 
       35  79668 2 2 66 GLU C    C   1.073  17.010  22.097 1.00 . B B . 166 GLU C    1 1 
       35  79669 2 2 66 GLU CA   C  -0.215  17.588  21.527 1.00 . B B . 166 GLU CA   1 1 
       35  79670 2 2 66 GLU CB   C  -1.236  16.485  21.361 1.00 . B B . 166 GLU CB   1 1 
       35  79671 2 2 66 GLU CD   C  -2.935  17.442  23.002 1.00 . B B . 166 GLU CD   1 1 
       35  79672 2 2 66 GLU CG   C  -2.665  16.964  21.560 1.00 . B B . 166 GLU CG   1 1 
       35  79673 2 2 66 GLU H    H  -0.363  17.814  19.404 1.00 . B B . 166 GLU H    1 1 
       35  79674 2 2 66 GLU HA   H  -0.609  18.334  22.220 1.00 . B B . 166 GLU HA   1 1 
       35  79675 2 2 66 GLU HB2  H  -1.123  16.073  20.366 1.00 . B B . 166 GLU HB2  1 1 
       35  79676 2 2 66 GLU HB3  H  -1.017  15.703  22.082 1.00 . B B . 166 GLU HB3  1 1 
       35  79677 2 2 66 GLU HG2  H  -2.870  17.765  20.869 1.00 . B B . 166 GLU HG2  1 1 
       35  79678 2 2 66 GLU HG3  H  -3.335  16.141  21.333 1.00 . B B . 166 GLU HG3  1 1 
       35  79679 2 2 66 GLU N    N   0.040  18.235  20.242 1.00 . B B . 166 GLU N    1 1 
       35  79680 2 2 66 GLU O    O   1.293  17.060  23.300 1.00 . B B . 166 GLU O    1 1 
       35  79681 2 2 66 GLU OE1  O  -2.406  16.810  23.953 1.00 . B B . 166 GLU OE1  1 1 
       35  79682 2 2 66 GLU OE2  O  -3.707  18.401  23.172 1.00 . B B . 166 GLU OE2  1 1 
       35  79683 2 2 67 VAL C    C   4.078  17.200  22.241 1.00 . B B . 167 VAL C    1 1 
       35  79684 2 2 67 VAL CA   C   3.265  16.027  21.703 1.00 . B B . 167 VAL CA   1 1 
       35  79685 2 2 67 VAL CB   C   4.036  15.288  20.564 1.00 . B B . 167 VAL CB   1 1 
       35  79686 2 2 67 VAL CG1  C   5.479  14.942  20.989 1.00 . B B . 167 VAL CG1  1 1 
       35  79687 2 2 67 VAL CG2  C   3.311  13.993  20.195 1.00 . B B . 167 VAL CG2  1 1 
       35  79688 2 2 67 VAL H    H   1.738  16.463  20.253 1.00 . B B . 167 VAL H    1 1 
       35  79689 2 2 67 VAL HA   H   3.121  15.339  22.521 1.00 . B B . 167 VAL HA   1 1 
       35  79690 2 2 67 VAL HB   H   4.070  15.942  19.692 1.00 . B B . 167 VAL HB   1 1 
       35  79691 2 2 67 VAL HG11 H   6.050  15.847  21.192 1.00 . B B . 167 VAL HG11 1 1 
       35  79692 2 2 67 VAL HG12 H   5.462  14.331  21.894 1.00 . B B . 167 VAL HG12 1 1 
       35  79693 2 2 67 VAL HG13 H   5.983  14.403  20.181 1.00 . B B . 167 VAL HG13 1 1 
       35  79694 2 2 67 VAL HG21 H   3.285  13.318  21.065 1.00 . B B . 167 VAL HG21 1 1 
       35  79695 2 2 67 VAL HG22 H   2.292  14.202  19.883 1.00 . B B . 167 VAL HG22 1 1 
       35  79696 2 2 67 VAL HG23 H   3.827  13.500  19.372 1.00 . B B . 167 VAL HG23 1 1 
       35  79697 2 2 67 VAL N    N   1.956  16.511  21.240 1.00 . B B . 167 VAL N    1 1 
       35  79698 2 2 67 VAL O    O   4.693  17.115  23.314 1.00 . B B . 167 VAL O    1 1 
       35  79699 2 2 68 LEU C    C   4.165  20.042  23.312 1.00 . B B . 168 LEU C    1 1 
       35  79700 2 2 68 LEU CA   C   4.712  19.546  21.972 1.00 . B B . 168 LEU CA   1 1 
       35  79701 2 2 68 LEU CB   C   4.597  20.641  20.886 1.00 . B B . 168 LEU CB   1 1 
       35  79702 2 2 68 LEU CD1  C   5.073  21.249  18.454 1.00 . B B . 168 LEU CD1  1 1 
       35  79703 2 2 68 LEU CD2  C   6.955  20.789  20.002 1.00 . B B . 168 LEU CD2  1 1 
       35  79704 2 2 68 LEU CG   C   5.522  20.415  19.649 1.00 . B B . 168 LEU CG   1 1 
       35  79705 2 2 68 LEU H    H   3.468  18.360  20.681 1.00 . B B . 168 LEU H    1 1 
       35  79706 2 2 68 LEU HA   H   5.763  19.318  22.122 1.00 . B B . 168 LEU HA   1 1 
       35  79707 2 2 68 LEU HB2  H   3.573  20.686  20.548 1.00 . B B . 168 LEU HB2  1 1 
       35  79708 2 2 68 LEU HB3  H   4.843  21.603  21.345 1.00 . B B . 168 LEU HB3  1 1 
       35  79709 2 2 68 LEU HD11 H   5.713  21.033  17.591 1.00 . B B . 168 LEU HD11 1 1 
       35  79710 2 2 68 LEU HD12 H   5.108  22.308  18.700 1.00 . B B . 168 LEU HD12 1 1 
       35  79711 2 2 68 LEU HD13 H   4.037  20.985  18.176 1.00 . B B . 168 LEU HD13 1 1 
       35  79712 2 2 68 LEU HD21 H   7.282  20.226  20.881 1.00 . B B . 168 LEU HD21 1 1 
       35  79713 2 2 68 LEU HD22 H   7.021  21.849  20.216 1.00 . B B . 168 LEU HD22 1 1 
       35  79714 2 2 68 LEU HD23 H   7.614  20.541  19.155 1.00 . B B . 168 LEU HD23 1 1 
       35  79715 2 2 68 LEU HG   H   5.495  19.367  19.370 1.00 . B B . 168 LEU HG   1 1 
       35  79716 2 2 68 LEU N    N   4.011  18.330  21.543 1.00 . B B . 168 LEU N    1 1 
       35  79717 2 2 68 LEU O    O   4.941  20.471  24.155 1.00 . B B . 168 LEU O    1 1 
       35  79718 2 2 69 GLU C    C   2.769  19.342  25.927 1.00 . B B . 169 GLU C    1 1 
       35  79719 2 2 69 GLU CA   C   2.289  20.291  24.834 1.00 . B B . 169 GLU CA   1 1 
       35  79720 2 2 69 GLU CB   C   0.752  20.257  24.810 1.00 . B B . 169 GLU CB   1 1 
       35  79721 2 2 69 GLU CD   C   0.065  22.705  24.971 1.00 . B B . 169 GLU CD   1 1 
       35  79722 2 2 69 GLU CG   C   0.112  21.445  24.116 1.00 . B B . 169 GLU CG   1 1 
       35  79723 2 2 69 GLU H    H   2.233  19.602  22.810 1.00 . B B . 169 GLU H    1 1 
       35  79724 2 2 69 GLU HA   H   2.610  21.299  25.080 1.00 . B B . 169 GLU HA   1 1 
       35  79725 2 2 69 GLU HB2  H   0.420  19.349  24.337 1.00 . B B . 169 GLU HB2  1 1 
       35  79726 2 2 69 GLU HB3  H   0.393  20.239  25.844 1.00 . B B . 169 GLU HB3  1 1 
       35  79727 2 2 69 GLU HG2  H   0.666  21.662  23.197 1.00 . B B . 169 GLU HG2  1 1 
       35  79728 2 2 69 GLU HG3  H  -0.898  21.171  23.839 1.00 . B B . 169 GLU HG3  1 1 
       35  79729 2 2 69 GLU N    N   2.864  19.940  23.542 1.00 . B B . 169 GLU N    1 1 
       35  79730 2 2 69 GLU O    O   3.196  19.772  26.998 1.00 . B B . 169 GLU O    1 1 
       35  79731 2 2 69 GLU OE1  O   1.151  23.263  25.284 1.00 . B B . 169 GLU OE1  1 1 
       35  79732 2 2 69 GLU OE2  O  -1.044  23.177  25.286 1.00 . B B . 169 GLU OE2  1 1 
       35  79733 2 2 70 LYS C    C   4.541  17.227  27.118 1.00 . B B . 170 LYS C    1 1 
       35  79734 2 2 70 LYS CA   C   3.113  17.045  26.643 1.00 . B B . 170 LYS CA   1 1 
       35  79735 2 2 70 LYS CB   C   2.963  15.624  26.062 1.00 . B B . 170 LYS CB   1 1 
       35  79736 2 2 70 LYS CD   C   0.531  15.022  26.566 1.00 . B B . 170 LYS CD   1 1 
       35  79737 2 2 70 LYS CE   C   0.081  14.383  25.240 1.00 . B B . 170 LYS CE   1 1 
       35  79738 2 2 70 LYS CG   C   2.011  14.736  26.873 1.00 . B B . 170 LYS CG   1 1 
       35  79739 2 2 70 LYS H    H   2.369  17.719  24.745 1.00 . B B . 170 LYS H    1 1 
       35  79740 2 2 70 LYS HA   H   2.462  17.153  27.503 1.00 . B B . 170 LYS HA   1 1 
       35  79741 2 2 70 LYS HB2  H   2.621  15.685  25.033 1.00 . B B . 170 LYS HB2  1 1 
       35  79742 2 2 70 LYS HB3  H   3.953  15.146  26.062 1.00 . B B . 170 LYS HB3  1 1 
       35  79743 2 2 70 LYS HD2  H  -0.081  14.617  27.373 1.00 . B B . 170 LYS HD2  1 1 
       35  79744 2 2 70 LYS HD3  H   0.380  16.114  26.532 1.00 . B B . 170 LYS HD3  1 1 
       35  79745 2 2 70 LYS HE2  H   0.589  14.870  24.420 1.00 . B B . 170 LYS HE2  1 1 
       35  79746 2 2 70 LYS HE3  H   0.364  13.320  25.249 1.00 . B B . 170 LYS HE3  1 1 
       35  79747 2 2 70 LYS HG2  H   2.222  13.685  26.648 1.00 . B B . 170 LYS HG2  1 1 
       35  79748 2 2 70 LYS HG3  H   2.189  14.902  27.931 1.00 . B B . 170 LYS HG3  1 1 
       35  79749 2 2 70 LYS HZ1  H  -1.907  14.190  25.850 1.00 . B B . 170 LYS HZ1  1 1 
       35  79750 2 2 70 LYS HZ2  H  -1.696  13.934  24.242 1.00 . B B . 170 LYS HZ2  1 1 
       35  79751 2 2 70 LYS HZ3  H  -1.662  15.466  24.840 1.00 . B B . 170 LYS HZ3  1 1 
       35  79752 2 2 70 LYS N    N   2.716  18.048  25.647 1.00 . B B . 170 LYS N    1 1 
       35  79753 2 2 70 LYS NZ   N  -1.413  14.500  25.029 1.00 . B B . 170 LYS NZ   1 1 
       35  79754 2 2 70 LYS O    O   4.816  17.228  28.317 1.00 . B B . 170 LYS O    1 1 
       35  79755 2 2 71 VAL C    C   7.145  18.837  27.274 1.00 . B B . 171 VAL C    1 1 
       35  79756 2 2 71 VAL CA   C   6.884  17.518  26.536 1.00 . B B . 171 VAL CA   1 1 
       35  79757 2 2 71 VAL CB   C   7.786  17.366  25.257 1.00 . B B . 171 VAL CB   1 1 
       35  79758 2 2 71 VAL CG1  C   7.602  18.533  24.310 1.00 . B B . 171 VAL CG1  1 1 
       35  79759 2 2 71 VAL CG2  C   9.257  17.188  25.617 1.00 . B B . 171 VAL CG2  1 1 
       35  79760 2 2 71 VAL H    H   5.203  17.380  25.196 1.00 . B B . 171 VAL H    1 1 
       35  79761 2 2 71 VAL HA   H   7.123  16.708  27.223 1.00 . B B . 171 VAL HA   1 1 
       35  79762 2 2 71 VAL HB   H   7.465  16.469  24.740 1.00 . B B . 171 VAL HB   1 1 
       35  79763 2 2 71 VAL HG11 H   6.582  18.563  23.962 1.00 . B B . 171 VAL HG11 1 1 
       35  79764 2 2 71 VAL HG12 H   7.839  19.462  24.801 1.00 . B B . 171 VAL HG12 1 1 
       35  79765 2 2 71 VAL HG13 H   8.238  18.406  23.457 1.00 . B B . 171 VAL HG13 1 1 
       35  79766 2 2 71 VAL HG21 H   9.826  17.013  24.703 1.00 . B B . 171 VAL HG21 1 1 
       35  79767 2 2 71 VAL HG22 H   9.628  18.076  26.107 1.00 . B B . 171 VAL HG22 1 1 
       35  79768 2 2 71 VAL HG23 H   9.359  16.333  26.290 1.00 . B B . 171 VAL HG23 1 1 
       35  79769 2 2 71 VAL N    N   5.466  17.386  26.187 1.00 . B B . 171 VAL N    1 1 
       35  79770 2 2 71 VAL O    O   8.057  18.930  28.100 1.00 . B B . 171 VAL O    1 1 
       35  79771 2 2 72 LYS C    C   5.978  20.940  29.156 1.00 . B B . 172 LYS C    1 1 
       35  79772 2 2 72 LYS CA   C   6.452  21.116  27.725 1.00 . B B . 172 LYS CA   1 1 
       35  79773 2 2 72 LYS CB   C   5.620  22.223  27.064 1.00 . B B . 172 LYS CB   1 1 
       35  79774 2 2 72 LYS CD   C   5.341  23.771  25.151 1.00 . B B . 172 LYS CD   1 1 
       35  79775 2 2 72 LYS CE   C   5.965  24.299  23.868 1.00 . B B . 172 LYS CE   1 1 
       35  79776 2 2 72 LYS CG   C   6.289  22.841  25.864 1.00 . B B . 172 LYS CG   1 1 
       35  79777 2 2 72 LYS H    H   5.579  19.735  26.324 1.00 . B B . 172 LYS H    1 1 
       35  79778 2 2 72 LYS HA   H   7.487  21.433  27.752 1.00 . B B . 172 LYS HA   1 1 
       35  79779 2 2 72 LYS HB2  H   4.661  21.810  26.761 1.00 . B B . 172 LYS HB2  1 1 
       35  79780 2 2 72 LYS HB3  H   5.435  23.011  27.803 1.00 . B B . 172 LYS HB3  1 1 
       35  79781 2 2 72 LYS HD2  H   4.415  23.219  24.889 1.00 . B B . 172 LYS HD2  1 1 
       35  79782 2 2 72 LYS HD3  H   5.083  24.601  25.813 1.00 . B B . 172 LYS HD3  1 1 
       35  79783 2 2 72 LYS HE2  H   6.891  24.826  24.110 1.00 . B B . 172 LYS HE2  1 1 
       35  79784 2 2 72 LYS HE3  H   6.193  23.458  23.231 1.00 . B B . 172 LYS HE3  1 1 
       35  79785 2 2 72 LYS HG2  H   7.175  23.407  26.182 1.00 . B B . 172 LYS HG2  1 1 
       35  79786 2 2 72 LYS HG3  H   6.606  22.046  25.193 1.00 . B B . 172 LYS HG3  1 1 
       35  79787 2 2 72 LYS HZ1  H   4.856  26.045  23.734 1.00 . B B . 172 LYS HZ1  1 1 
       35  79788 2 2 72 LYS HZ2  H   4.161  24.774  22.951 1.00 . B B . 172 LYS HZ2  1 1 
       35  79789 2 2 72 LYS HZ3  H   5.469  25.537  22.291 1.00 . B B . 172 LYS HZ3  1 1 
       35  79790 2 2 72 LYS N    N   6.323  19.843  27.020 1.00 . B B . 172 LYS N    1 1 
       35  79791 2 2 72 LYS NZ   N   5.038  25.243  23.150 1.00 . B B . 172 LYS NZ   1 1 
       35  79792 2 2 72 LYS O    O   6.581  21.466  30.067 1.00 . B B . 172 LYS O    1 1 
       35  79793 2 2 73 LEU C    C   5.272  19.118  31.577 1.00 . B B . 173 LEU C    1 1 
       35  79794 2 2 73 LEU CA   C   4.384  19.972  30.693 1.00 . B B . 173 LEU CA   1 1 
       35  79795 2 2 73 LEU CB   C   2.994  19.312  30.588 1.00 . B B . 173 LEU CB   1 1 
       35  79796 2 2 73 LEU CD1  C   0.515  19.416  30.918 1.00 . B B . 173 LEU CD1  1 1 
       35  79797 2 2 73 LEU CD2  C   2.005  20.064  32.763 1.00 . B B . 173 LEU CD2  1 1 
       35  79798 2 2 73 LEU CG   C   1.844  20.063  31.270 1.00 . B B . 173 LEU CG   1 1 
       35  79799 2 2 73 LEU H    H   4.442  19.757  28.555 1.00 . B B . 173 LEU H    1 1 
       35  79800 2 2 73 LEU HA   H   4.300  20.954  31.191 1.00 . B B . 173 LEU HA   1 1 
       35  79801 2 2 73 LEU HB2  H   2.756  19.190  29.529 1.00 . B B . 173 LEU HB2  1 1 
       35  79802 2 2 73 LEU HB3  H   3.055  18.310  31.028 1.00 . B B . 173 LEU HB3  1 1 
       35  79803 2 2 73 LEU HD11 H   0.485  18.396  31.293 1.00 . B B . 173 LEU HD11 1 1 
       35  79804 2 2 73 LEU HD12 H   0.374  19.422  29.840 1.00 . B B . 173 LEU HD12 1 1 
       35  79805 2 2 73 LEU HD13 H  -0.301  19.973  31.385 1.00 . B B . 173 LEU HD13 1 1 
       35  79806 2 2 73 LEU HD21 H   2.057  19.048  33.142 1.00 . B B . 173 LEU HD21 1 1 
       35  79807 2 2 73 LEU HD22 H   1.151  20.560  33.223 1.00 . B B . 173 LEU HD22 1 1 
       35  79808 2 2 73 LEU HD23 H   2.910  20.601  33.041 1.00 . B B . 173 LEU HD23 1 1 
       35  79809 2 2 73 LEU HG   H   1.835  21.101  30.924 1.00 . B B . 173 LEU HG   1 1 
       35  79810 2 2 73 LEU N    N   4.918  20.173  29.357 1.00 . B B . 173 LEU N    1 1 
       35  79811 2 2 73 LEU O    O   5.226  19.250  32.797 1.00 . B B . 173 LEU O    1 1 
       35  79812 2 2 74 LEU C    C   8.048  18.504  32.544 1.00 . B B . 174 LEU C    1 1 
       35  79813 2 2 74 LEU CA   C   7.126  17.555  31.792 1.00 . B B . 174 LEU CA   1 1 
       35  79814 2 2 74 LEU CB   C   8.008  16.692  30.898 1.00 . B B . 174 LEU CB   1 1 
       35  79815 2 2 74 LEU CD1  C   8.379  14.914  29.190 1.00 . B B . 174 LEU CD1  1 1 
       35  79816 2 2 74 LEU CD2  C   6.534  14.665  30.877 1.00 . B B . 174 LEU CD2  1 1 
       35  79817 2 2 74 LEU CG   C   7.327  15.636  30.021 1.00 . B B . 174 LEU CG   1 1 
       35  79818 2 2 74 LEU H    H   6.170  18.226  29.979 1.00 . B B . 174 LEU H    1 1 
       35  79819 2 2 74 LEU HA   H   6.604  16.924  32.513 1.00 . B B . 174 LEU HA   1 1 
       35  79820 2 2 74 LEU HB2  H   8.578  17.351  30.248 1.00 . B B . 174 LEU HB2  1 1 
       35  79821 2 2 74 LEU HB3  H   8.730  16.184  31.540 1.00 . B B . 174 LEU HB3  1 1 
       35  79822 2 2 74 LEU HD11 H   8.994  15.650  28.666 1.00 . B B . 174 LEU HD11 1 1 
       35  79823 2 2 74 LEU HD12 H   7.887  14.278  28.454 1.00 . B B . 174 LEU HD12 1 1 
       35  79824 2 2 74 LEU HD13 H   9.002  14.300  29.845 1.00 . B B . 174 LEU HD13 1 1 
       35  79825 2 2 74 LEU HD21 H   6.148  13.857  30.257 1.00 . B B . 174 LEU HD21 1 1 
       35  79826 2 2 74 LEU HD22 H   5.691  15.199  31.341 1.00 . B B . 174 LEU HD22 1 1 
       35  79827 2 2 74 LEU HD23 H   7.170  14.255  31.675 1.00 . B B . 174 LEU HD23 1 1 
       35  79828 2 2 74 LEU HG   H   6.639  16.127  29.346 1.00 . B B . 174 LEU HG   1 1 
       35  79829 2 2 74 LEU N    N   6.147  18.314  30.986 1.00 . B B . 174 LEU N    1 1 
       35  79830 2 2 74 LEU O    O   8.735  18.113  33.470 1.00 . B B . 174 LEU O    1 1 
       35  79831 2 2 75 HIS C    C   8.244  21.681  33.666 1.00 . B B . 175 HIS C    1 1 
       35  79832 2 2 75 HIS CA   C   8.953  20.765  32.668 1.00 . B B . 175 HIS CA   1 1 
       35  79833 2 2 75 HIS CB   C   9.455  21.615  31.518 1.00 . B B . 175 HIS CB   1 1 
       35  79834 2 2 75 HIS CD2  C  10.803  19.621  30.509 1.00 . B B . 175 HIS CD2  1 1 
       35  79835 2 2 75 HIS CE1  C  10.936  20.312  28.453 1.00 . B B . 175 HIS CE1  1 1 
       35  79836 2 2 75 HIS CG   C  10.166  20.828  30.464 1.00 . B B . 175 HIS CG   1 1 
       35  79837 2 2 75 HIS H    H   7.487  20.019  31.315 1.00 . B B . 175 HIS H    1 1 
       35  79838 2 2 75 HIS HA   H   9.803  20.293  33.166 1.00 . B B . 175 HIS HA   1 1 
       35  79839 2 2 75 HIS HB2  H   8.571  22.091  31.067 1.00 . B B . 175 HIS HB2  1 1 
       35  79840 2 2 75 HIS HB3  H  10.121  22.386  31.891 1.00 . B B . 175 HIS HB3  1 1 
       35  79841 2 2 75 HIS HD1  H   9.852  22.079  28.744 1.00 . B B . 175 HIS HD1  1 1 
       35  79842 2 2 75 HIS HD2  H  10.910  18.986  31.400 1.00 . B B . 175 HIS HD2  1 1 
       35  79843 2 2 75 HIS HE1  H  11.163  20.356  27.394 1.00 . B B . 175 HIS HE1  1 1 
       35  79844 2 2 75 HIS N    N   8.077  19.752  32.102 1.00 . B B . 175 HIS N    1 1 
       35  79845 2 2 75 HIS ND1  N  10.261  21.235  29.133 1.00 . B B . 175 HIS ND1  1 1 
       35  79846 2 2 75 HIS NE2  N  11.276  19.337  29.269 1.00 . B B . 175 HIS NE2  1 1 
       35  79847 2 2 75 HIS O    O   8.860  22.633  34.161 1.00 . B B . 175 HIS O    1 1 
       35  79848 2 2 76 GLY C    C   6.117  23.675  34.209 1.00 . B B . 176 GLY C    1 1 
       35  79849 2 2 76 GLY CA   C   6.223  22.298  34.824 1.00 . B B . 176 GLY CA   1 1 
       35  79850 2 2 76 GLY H    H   6.506  20.618  33.537 1.00 . B B . 176 GLY H    1 1 
       35  79851 2 2 76 GLY HA2  H   5.219  21.891  34.972 1.00 . B B . 176 GLY HA2  1 1 
       35  79852 2 2 76 GLY HA3  H   6.738  22.370  35.786 1.00 . B B . 176 GLY HA3  1 1 
       35  79853 2 2 76 GLY N    N   6.975  21.421  33.947 1.00 . B B . 176 GLY N    1 1 
       35  79854 2 2 76 GLY O    O   6.085  23.820  32.995 1.00 . B B . 176 GLY O    1 1 
       35  79855 2 2 77 GLY C    C   6.961  26.977  35.278 1.00 . B B . 177 GLY C    1 1 
       35  79856 2 2 77 GLY CA   C   5.965  26.072  34.582 1.00 . B B . 177 GLY CA   1 1 
       35  79857 2 2 77 GLY H    H   6.124  24.544  36.052 1.00 . B B . 177 GLY H    1 1 
       35  79858 2 2 77 GLY HA2  H   6.143  26.094  33.501 1.00 . B B . 177 GLY HA2  1 1 
       35  79859 2 2 77 GLY HA3  H   4.949  26.436  34.767 1.00 . B B . 177 GLY HA3  1 1 
       35  79860 2 2 77 GLY N    N   6.077  24.700  35.055 1.00 . B B . 177 GLY N    1 1 
       35  79861 2 2 77 GLY O    O   6.627  28.060  35.700 1.00 . B B . 177 GLY O    1 1 
       35  79862 2 2 78 VAL C    C  10.123  28.008  35.224 1.00 . B B . 178 VAL C    1 1 
       35  79863 2 2 78 VAL CA   C   9.228  27.197  36.174 1.00 . B B . 178 VAL CA   1 1 
       35  79864 2 2 78 VAL CB   C  10.079  26.219  37.041 1.00 . B B . 178 VAL CB   1 1 
       35  79865 2 2 78 VAL CG1  C  10.597  26.931  38.294 1.00 . B B . 178 VAL CG1  1 1 
       35  79866 2 2 78 VAL CG2  C   9.255  24.962  37.484 1.00 . B B . 178 VAL CG2  1 1 
       35  79867 2 2 78 VAL H    H   8.403  25.549  35.090 1.00 . B B . 178 VAL H    1 1 
       35  79868 2 2 78 VAL HA   H   8.754  27.898  36.852 1.00 . B B . 178 VAL HA   1 1 
       35  79869 2 2 78 VAL HB   H  10.926  25.860  36.458 1.00 . B B . 178 VAL HB   1 1 
       35  79870 2 2 78 VAL HG11 H   9.749  27.265  38.915 1.00 . B B . 178 VAL HG11 1 1 
       35  79871 2 2 78 VAL HG12 H  11.203  26.234  38.879 1.00 . B B . 178 VAL HG12 1 1 
       35  79872 2 2 78 VAL HG13 H  11.194  27.791  38.008 1.00 . B B . 178 VAL HG13 1 1 
       35  79873 2 2 78 VAL HG21 H   9.834  24.374  38.207 1.00 . B B . 178 VAL HG21 1 1 
       35  79874 2 2 78 VAL HG22 H   8.314  25.272  37.964 1.00 . B B . 178 VAL HG22 1 1 
       35  79875 2 2 78 VAL HG23 H   9.047  24.347  36.624 1.00 . B B . 178 VAL HG23 1 1 
       35  79876 2 2 78 VAL N    N   8.183  26.475  35.448 1.00 . B B . 178 VAL N    1 1 
       35  79877 2 2 78 VAL O    O  11.311  28.167  35.441 1.00 . B B . 178 VAL O    1 1 
       35  79878 2 2 79 ALA C    C  11.486  28.812  32.601 1.00 . B B . 179 ALA C    1 1 
       35  79879 2 2 79 ALA CA   C  10.160  29.375  33.172 1.00 . B B . 179 ALA CA   1 1 
       35  79880 2 2 79 ALA CB   C  10.374  30.778  33.766 1.00 . B B . 179 ALA CB   1 1 
       35  79881 2 2 79 ALA H    H   8.497  28.356  34.085 1.00 . B B . 179 ALA H    1 1 
       35  79882 2 2 79 ALA HA   H   9.467  29.503  32.342 1.00 . B B . 179 ALA HA   1 1 
       35  79883 2 2 79 ALA HB1  H  11.047  30.714  34.606 1.00 . B B . 179 ALA HB1  1 1 
       35  79884 2 2 79 ALA HB2  H  10.823  31.421  33.020 1.00 . B B . 179 ALA HB2  1 1 
       35  79885 2 2 79 ALA HB3  H   9.423  31.196  34.086 1.00 . B B . 179 ALA HB3  1 1 
       35  79886 2 2 79 ALA N    N   9.498  28.519  34.168 1.00 . B B . 179 ALA N    1 1 
       35  79887 2 2 79 ALA O    O  12.582  29.228  32.950 1.00 . B B . 179 ALA O    1 1 
       35  79888 2 2 80 VAL C    C  13.341  28.231  30.184 1.00 . B B . 180 VAL C    1 1 
       35  79889 2 2 80 VAL CA   C  12.515  27.249  31.003 1.00 . B B . 180 VAL CA   1 1 
       35  79890 2 2 80 VAL CB   C  12.045  26.057  30.126 1.00 . B B . 180 VAL CB   1 1 
       35  79891 2 2 80 VAL CG1  C  11.505  24.897  31.008 1.00 . B B . 180 VAL CG1  1 1 
       35  79892 2 2 80 VAL CG2  C  10.956  26.495  29.090 1.00 . B B . 180 VAL CG2  1 1 
       35  79893 2 2 80 VAL H    H  10.452  27.567  31.421 1.00 . B B . 180 VAL H    1 1 
       35  79894 2 2 80 VAL HXT  H  14.970  28.638  29.604 1.00 . B B . 180 VAL HXT  1 1 
       35  79895 2 2 80 VAL HA   H  13.191  26.879  31.776 1.00 . B B . 180 VAL HA   1 1 
       35  79896 2 2 80 VAL HB   H  12.908  25.680  29.576 1.00 . B B . 180 VAL HB   1 1 
       35  79897 2 2 80 VAL HG11 H  12.245  24.572  31.730 1.00 . B B . 180 VAL HG11 1 1 
       35  79898 2 2 80 VAL HG12 H  10.614  25.213  31.565 1.00 . B B . 180 VAL HG12 1 1 
       35  79899 2 2 80 VAL HG13 H  11.208  24.036  30.387 1.00 . B B . 180 VAL HG13 1 1 
       35  79900 2 2 80 VAL HG21 H  10.695  25.663  28.431 1.00 . B B . 180 VAL HG21 1 1 
       35  79901 2 2 80 VAL HG22 H  10.054  26.855  29.581 1.00 . B B . 180 VAL HG22 1 1 
       35  79902 2 2 80 VAL HG23 H  11.336  27.309  28.450 1.00 . B B . 180 VAL HG23 1 1 
       35  79903 2 2 80 VAL N    N  11.361  27.865  31.676 1.00 . B B . 180 VAL N    1 1 
       35  79904 2 2 80 VAL O    O  12.918  29.237  29.670 1.00 . B B . 180 VAL O    1 1 
       35  79905 2 2 80 VAL OXT  O  14.584  27.890  30.077 1.00 . B B . 180 VAL OXT  1 1 
       36  79906 1 1  1 MET C    C  10.570  -1.332   5.833 1.00 . A A .   1 MET C    1 1 
       36  79907 1 1  1 MET CA   C  10.535  -2.887   5.583 1.00 . A A .   1 MET CA   1 1 
       36  79908 1 1  1 MET CB   C  10.866  -3.736   6.855 1.00 . A A .   1 MET CB   1 1 
       36  79909 1 1  1 MET CE   C   8.683  -4.373  10.406 1.00 . A A .   1 MET CE   1 1 
       36  79910 1 1  1 MET CG   C   9.728  -3.689   7.900 1.00 . A A .   1 MET CG   1 1 
       36  79911 1 1  1 MET H1   H  11.402  -4.358   4.386 1.00 . A A .   1 MET H1   1 1 
       36  79912 1 1  1 MET H2   H  11.144  -2.980   3.556 1.00 . A A .   1 MET H2   1 1 
       36  79913 1 1  1 MET HA   H   9.503  -3.117   5.290 1.00 . A A .   1 MET HA   1 1 
       36  79914 1 1  1 MET HB2  H  11.034  -4.777   6.570 1.00 . A A .   1 MET HB2  1 1 
       36  79915 1 1  1 MET HB3  H  11.787  -3.373   7.311 1.00 . A A .   1 MET HB3  1 1 
       36  79916 1 1  1 MET HE1  H   7.756  -4.635   9.888 1.00 . A A .   1 MET HE1  1 1 
       36  79917 1 1  1 MET HE2  H   8.762  -4.988  11.314 1.00 . A A .   1 MET HE2  1 1 
       36  79918 1 1  1 MET HE3  H   8.683  -3.315  10.672 1.00 . A A .   1 MET HE3  1 1 
       36  79919 1 1  1 MET HG2  H   9.580  -2.659   8.246 1.00 . A A .   1 MET HG2  1 1 
       36  79920 1 1  1 MET HG3  H   8.815  -4.044   7.423 1.00 . A A .   1 MET HG3  1 1 
       36  79921 1 1  1 MET N    N  11.433  -3.347   4.466 1.00 . A A .   1 MET N    1 1 
       36  79922 1 1  1 MET O    O  10.632  -0.771   6.906 1.00 . A A .   1 MET O    1 1 
       36  79923 1 1  1 MET SD   S  10.116  -4.718   9.341 1.00 . A A .   1 MET SD   1 1 
       36  79924 1 1  2 GLN C    C   9.312   1.601   4.682 1.00 . A A .   2 GLN C    1 1 
       36  79925 1 1  2 GLN CA   C  10.648   0.854   4.672 1.00 . A A .   2 GLN CA   1 1 
       36  79926 1 1  2 GLN CB   C  11.485   1.267   3.446 1.00 . A A .   2 GLN CB   1 1 
       36  79927 1 1  2 GLN CD   C  11.277  -0.517   1.638 1.00 . A A .   2 GLN CD   1 1 
       36  79928 1 1  2 GLN CG   C  10.887   0.883   2.091 1.00 . A A .   2 GLN CG   1 1 
       36  79929 1 1  2 GLN H    H  10.478  -1.127   3.837 1.00 . A A .   2 GLN H    1 1 
       36  79930 1 1  2 GLN HA   H  11.194   1.161   5.564 1.00 . A A .   2 GLN HA   1 1 
       36  79931 1 1  2 GLN HB2  H  11.630   2.342   3.458 1.00 . A A .   2 GLN HB2  1 1 
       36  79932 1 1  2 GLN HB3  H  12.469   0.790   3.520 1.00 . A A .   2 GLN HB3  1 1 
       36  79933 1 1  2 GLN HE21 H  12.779   0.226   0.512 1.00 . A A .   2 GLN HE21 1 1 
       36  79934 1 1  2 GLN HE22 H  12.597  -1.512   0.501 1.00 . A A .   2 GLN HE22 1 1 
       36  79935 1 1  2 GLN HG2  H   9.814   0.947   2.151 1.00 . A A .   2 GLN HG2  1 1 
       36  79936 1 1  2 GLN HG3  H  11.246   1.597   1.342 1.00 . A A .   2 GLN HG3  1 1 
       36  79937 1 1  2 GLN N    N  10.513  -0.609   4.708 1.00 . A A .   2 GLN N    1 1 
       36  79938 1 1  2 GLN NE2  N  12.296  -0.607   0.822 1.00 . A A .   2 GLN NE2  1 1 
       36  79939 1 1  2 GLN O    O   9.283   2.811   4.540 1.00 . A A .   2 GLN O    1 1 
       36  79940 1 1  2 GLN OE1  O  10.674  -1.511   2.059 1.00 . A A .   2 GLN OE1  1 1 
       36  79941 1 1  3 GLN C    C   6.869   2.659   5.975 1.00 . A A .   3 GLN C    1 1 
       36  79942 1 1  3 GLN CA   C   6.896   1.511   4.954 1.00 . A A .   3 GLN CA   1 1 
       36  79943 1 1  3 GLN CB   C   5.786   0.504   5.325 1.00 . A A .   3 GLN CB   1 1 
       36  79944 1 1  3 GLN CD   C   4.330  -1.444   4.652 1.00 . A A .   3 GLN CD   1 1 
       36  79945 1 1  3 GLN CG   C   5.558  -0.606   4.317 1.00 . A A .   3 GLN CG   1 1 
       36  79946 1 1  3 GLN H    H   8.292  -0.123   5.043 1.00 . A A .   3 GLN H    1 1 
       36  79947 1 1  3 GLN HA   H   6.675   1.933   3.972 1.00 . A A .   3 GLN HA   1 1 
       36  79948 1 1  3 GLN HB2  H   6.018   0.057   6.291 1.00 . A A .   3 GLN HB2  1 1 
       36  79949 1 1  3 GLN HB3  H   4.858   1.044   5.425 1.00 . A A .   3 GLN HB3  1 1 
       36  79950 1 1  3 GLN HE21 H   5.407  -3.162   4.522 1.00 . A A .   3 GLN HE21 1 1 
       36  79951 1 1  3 GLN HE22 H   3.730  -3.337   4.928 1.00 . A A .   3 GLN HE22 1 1 
       36  79952 1 1  3 GLN HG2  H   5.411  -0.168   3.325 1.00 . A A .   3 GLN HG2  1 1 
       36  79953 1 1  3 GLN HG3  H   6.435  -1.246   4.283 1.00 . A A .   3 GLN HG3  1 1 
       36  79954 1 1  3 GLN N    N   8.222   0.880   4.904 1.00 . A A .   3 GLN N    1 1 
       36  79955 1 1  3 GLN NE2  N   4.507  -2.745   4.704 1.00 . A A .   3 GLN NE2  1 1 
       36  79956 1 1  3 GLN O    O   6.338   3.724   5.700 1.00 . A A .   3 GLN O    1 1 
       36  79957 1 1  3 GLN OE1  O   3.247  -0.925   4.874 1.00 . A A .   3 GLN OE1  1 1 
       36  79958 1 1  4 LYS C    C   8.352   4.647   7.832 1.00 . A A .   4 LYS C    1 1 
       36  79959 1 1  4 LYS CA   C   7.451   3.478   8.187 1.00 . A A .   4 LYS CA   1 1 
       36  79960 1 1  4 LYS CB   C   7.918   2.838   9.513 1.00 . A A .   4 LYS CB   1 1 
       36  79961 1 1  4 LYS CD   C   8.563   3.081  11.939 1.00 . A A .   4 LYS CD   1 1 
       36  79962 1 1  4 LYS CE   C   8.934   4.074  13.044 1.00 . A A .   4 LYS CE   1 1 
       36  79963 1 1  4 LYS CG   C   8.214   3.823  10.653 1.00 . A A .   4 LYS CG   1 1 
       36  79964 1 1  4 LYS H    H   7.868   1.558   7.334 1.00 . A A .   4 LYS H    1 1 
       36  79965 1 1  4 LYS HA   H   6.430   3.885   8.314 1.00 . A A .   4 LYS HA   1 1 
       36  79966 1 1  4 LYS HB2  H   7.150   2.132   9.853 1.00 . A A .   4 LYS HB2  1 1 
       36  79967 1 1  4 LYS HB3  H   8.823   2.272   9.319 1.00 . A A .   4 LYS HB3  1 1 
       36  79968 1 1  4 LYS HD2  H   7.710   2.491  12.266 1.00 . A A .   4 LYS HD2  1 1 
       36  79969 1 1  4 LYS HD3  H   9.413   2.411  11.752 1.00 . A A .   4 LYS HD3  1 1 
       36  79970 1 1  4 LYS HE2  H   9.800   4.666  12.712 1.00 . A A .   4 LYS HE2  1 1 
       36  79971 1 1  4 LYS HE3  H   8.088   4.751  13.208 1.00 . A A .   4 LYS HE3  1 1 
       36  79972 1 1  4 LYS HG2  H   9.046   4.450  10.368 1.00 . A A .   4 LYS HG2  1 1 
       36  79973 1 1  4 LYS HG3  H   7.323   4.445  10.822 1.00 . A A .   4 LYS HG3  1 1 
       36  79974 1 1  4 LYS HZ1  H   9.576   4.076  15.029 1.00 . A A .   4 LYS HZ1  1 1 
       36  79975 1 1  4 LYS HZ2  H  10.057   2.733  14.188 1.00 . A A .   4 LYS HZ2  1 1 
       36  79976 1 1  4 LYS HZ3  H   8.482   2.881  14.689 1.00 . A A .   4 LYS HZ3  1 1 
       36  79977 1 1  4 LYS N    N   7.441   2.449   7.148 1.00 . A A .   4 LYS N    1 1 
       36  79978 1 1  4 LYS NZ   N   9.295   3.382  14.348 1.00 . A A .   4 LYS NZ   1 1 
       36  79979 1 1  4 LYS O    O   8.066   5.787   8.174 1.00 . A A .   4 LYS O    1 1 
       36  79980 1 1  5 GLN C    C   9.787   6.556   5.959 1.00 . A A .   5 GLN C    1 1 
       36  79981 1 1  5 GLN CA   C  10.390   5.452   6.812 1.00 . A A .   5 GLN CA   1 1 
       36  79982 1 1  5 GLN CB   C  11.633   4.883   6.119 1.00 . A A .   5 GLN CB   1 1 
       36  79983 1 1  5 GLN CD   C  13.173   4.951   8.134 1.00 . A A .   5 GLN CD   1 1 
       36  79984 1 1  5 GLN CG   C  12.555   4.081   7.049 1.00 . A A .   5 GLN CG   1 1 
       36  79985 1 1  5 GLN H    H   9.640   3.443   6.834 1.00 . A A .   5 GLN H    1 1 
       36  79986 1 1  5 GLN HA   H  10.702   5.906   7.753 1.00 . A A .   5 GLN HA   1 1 
       36  79987 1 1  5 GLN HB2  H  11.319   4.233   5.297 1.00 . A A .   5 GLN HB2  1 1 
       36  79988 1 1  5 GLN HB3  H  12.197   5.719   5.692 1.00 . A A .   5 GLN HB3  1 1 
       36  79989 1 1  5 GLN HE21 H  14.811   5.272   7.010 1.00 . A A .   5 GLN HE21 1 1 
       36  79990 1 1  5 GLN HE22 H  14.791   6.048   8.559 1.00 . A A .   5 GLN HE22 1 1 
       36  79991 1 1  5 GLN HG2  H  11.994   3.274   7.513 1.00 . A A .   5 GLN HG2  1 1 
       36  79992 1 1  5 GLN HG3  H  13.364   3.635   6.452 1.00 . A A .   5 GLN HG3  1 1 
       36  79993 1 1  5 GLN N    N   9.444   4.384   7.133 1.00 . A A .   5 GLN N    1 1 
       36  79994 1 1  5 GLN NE2  N  14.342   5.464   7.880 1.00 . A A .   5 GLN NE2  1 1 
       36  79995 1 1  5 GLN O    O  10.055   7.724   6.218 1.00 . A A .   5 GLN O    1 1 
       36  79996 1 1  5 GLN OE1  O  12.593   5.160   9.181 1.00 . A A .   5 GLN OE1  1 1 
       36  79997 1 1  6 GLN C    C   7.449   8.157   5.043 1.00 . A A .   6 GLN C    1 1 
       36  79998 1 1  6 GLN CA   C   8.342   7.274   4.152 1.00 . A A .   6 GLN CA   1 1 
       36  79999 1 1  6 GLN CB   C   7.576   6.698   2.946 1.00 . A A .   6 GLN CB   1 1 
       36  80000 1 1  6 GLN CD   C   5.612   5.285   2.163 1.00 . A A .   6 GLN CD   1 1 
       36  80001 1 1  6 GLN CG   C   6.216   6.085   3.298 1.00 . A A .   6 GLN CG   1 1 
       36  80002 1 1  6 GLN H    H   8.749   5.243   4.782 1.00 . A A .   6 GLN H    1 1 
       36  80003 1 1  6 GLN HA   H   9.148   7.897   3.770 1.00 . A A .   6 GLN HA   1 1 
       36  80004 1 1  6 GLN HB2  H   7.399   7.506   2.233 1.00 . A A .   6 GLN HB2  1 1 
       36  80005 1 1  6 GLN HB3  H   8.212   5.943   2.465 1.00 . A A .   6 GLN HB3  1 1 
       36  80006 1 1  6 GLN HE21 H   4.611   4.149   3.468 1.00 . A A .   6 GLN HE21 1 1 
       36  80007 1 1  6 GLN HE22 H   4.365   3.776   1.794 1.00 . A A .   6 GLN HE22 1 1 
       36  80008 1 1  6 GLN HG2  H   6.354   5.417   4.129 1.00 . A A .   6 GLN HG2  1 1 
       36  80009 1 1  6 GLN HG3  H   5.515   6.872   3.591 1.00 . A A .   6 GLN HG3  1 1 
       36  80010 1 1  6 GLN N    N   8.946   6.225   4.983 1.00 . A A .   6 GLN N    1 1 
       36  80011 1 1  6 GLN NE2  N   4.803   4.319   2.511 1.00 . A A .   6 GLN NE2  1 1 
       36  80012 1 1  6 GLN O    O   7.416   9.369   4.876 1.00 . A A .   6 GLN O    1 1 
       36  80013 1 1  6 GLN OE1  O   5.869   5.531   1.006 1.00 . A A .   6 GLN OE1  1 1 
       36  80014 1 1  7 ILE C    C   6.754   9.216   7.752 1.00 . A A .   7 ILE C    1 1 
       36  80015 1 1  7 ILE CA   C   5.909   8.293   6.918 1.00 . A A .   7 ILE CA   1 1 
       36  80016 1 1  7 ILE CB   C   5.110   7.363   7.899 1.00 . A A .   7 ILE CB   1 1 
       36  80017 1 1  7 ILE CD1  C   3.363   6.630   6.119 1.00 . A A .   7 ILE CD1  1 1 
       36  80018 1 1  7 ILE CG1  C   4.384   6.226   7.156 1.00 . A A .   7 ILE CG1  1 1 
       36  80019 1 1  7 ILE CG2  C   4.120   8.185   8.752 1.00 . A A .   7 ILE CG2  1 1 
       36  80020 1 1  7 ILE H    H   6.834   6.540   6.124 1.00 . A A .   7 ILE H    1 1 
       36  80021 1 1  7 ILE HA   H   5.213   8.884   6.338 1.00 . A A .   7 ILE HA   1 1 
       36  80022 1 1  7 ILE HB   H   5.813   6.897   8.577 1.00 . A A .   7 ILE HB   1 1 
       36  80023 1 1  7 ILE HD11 H   3.858   7.175   5.297 1.00 . A A .   7 ILE HD11 1 1 
       36  80024 1 1  7 ILE HD12 H   2.892   5.731   5.720 1.00 . A A .   7 ILE HD12 1 1 
       36  80025 1 1  7 ILE HD13 H   2.593   7.252   6.561 1.00 . A A .   7 ILE HD13 1 1 
       36  80026 1 1  7 ILE HG12 H   5.130   5.602   6.677 1.00 . A A .   7 ILE HG12 1 1 
       36  80027 1 1  7 ILE HG13 H   3.871   5.629   7.881 1.00 . A A .   7 ILE HG13 1 1 
       36  80028 1 1  7 ILE HG21 H   3.528   8.837   8.107 1.00 . A A .   7 ILE HG21 1 1 
       36  80029 1 1  7 ILE HG22 H   3.456   7.509   9.301 1.00 . A A .   7 ILE HG22 1 1 
       36  80030 1 1  7 ILE HG23 H   4.676   8.794   9.465 1.00 . A A .   7 ILE HG23 1 1 
       36  80031 1 1  7 ILE N    N   6.767   7.546   6.010 1.00 . A A .   7 ILE N    1 1 
       36  80032 1 1  7 ILE O    O   6.484  10.395   7.838 1.00 . A A .   7 ILE O    1 1 
       36  80033 1 1  8 MET C    C   9.241  10.636   8.433 1.00 . A A .   8 MET C    1 1 
       36  80034 1 1  8 MET CA   C   8.631   9.503   9.227 1.00 . A A .   8 MET CA   1 1 
       36  80035 1 1  8 MET CB   C   9.710   8.660   9.907 1.00 . A A .   8 MET CB   1 1 
       36  80036 1 1  8 MET CE   C   9.710   8.650  13.388 1.00 . A A .   8 MET CE   1 1 
       36  80037 1 1  8 MET CG   C   9.119   7.640  10.857 1.00 . A A .   8 MET CG   1 1 
       36  80038 1 1  8 MET H    H   7.994   7.699   8.264 1.00 . A A .   8 MET H    1 1 
       36  80039 1 1  8 MET HA   H   8.010   9.945  10.012 1.00 . A A .   8 MET HA   1 1 
       36  80040 1 1  8 MET HB2  H  10.298   8.141   9.141 1.00 . A A .   8 MET HB2  1 1 
       36  80041 1 1  8 MET HB3  H  10.370   9.314  10.453 1.00 . A A .   8 MET HB3  1 1 
       36  80042 1 1  8 MET HE1  H   9.712   9.595  12.845 1.00 . A A .   8 MET HE1  1 1 
       36  80043 1 1  8 MET HE2  H   8.706   8.463  13.768 1.00 . A A .   8 MET HE2  1 1 
       36  80044 1 1  8 MET HE3  H  10.402   8.706  14.225 1.00 . A A .   8 MET HE3  1 1 
       36  80045 1 1  8 MET HG2  H   8.163   8.008  11.225 1.00 . A A .   8 MET HG2  1 1 
       36  80046 1 1  8 MET HG3  H   8.950   6.707  10.323 1.00 . A A .   8 MET HG3  1 1 
       36  80047 1 1  8 MET N    N   7.789   8.688   8.371 1.00 . A A .   8 MET N    1 1 
       36  80048 1 1  8 MET O    O   9.263  11.755   8.910 1.00 . A A .   8 MET O    1 1 
       36  80049 1 1  8 MET SD   S  10.199   7.316  12.269 1.00 . A A .   8 MET SD   1 1 
       36  80050 1 1  9 ALA C    C   9.204  12.569   6.169 1.00 . A A .   9 ALA C    1 1 
       36  80051 1 1  9 ALA CA   C  10.240  11.457   6.386 1.00 . A A .   9 ALA CA   1 1 
       36  80052 1 1  9 ALA CB   C  10.725  10.877   5.052 1.00 . A A .   9 ALA CB   1 1 
       36  80053 1 1  9 ALA H    H   9.671   9.431   6.832 1.00 . A A .   9 ALA H    1 1 
       36  80054 1 1  9 ALA HA   H  11.095  11.896   6.905 1.00 . A A .   9 ALA HA   1 1 
       36  80055 1 1  9 ALA HB1  H  11.129  11.681   4.431 1.00 . A A .   9 ALA HB1  1 1 
       36  80056 1 1  9 ALA HB2  H  11.509  10.140   5.246 1.00 . A A .   9 ALA HB2  1 1 
       36  80057 1 1  9 ALA HB3  H   9.895  10.389   4.524 1.00 . A A .   9 ALA HB3  1 1 
       36  80058 1 1  9 ALA N    N   9.701  10.380   7.219 1.00 . A A .   9 ALA N    1 1 
       36  80059 1 1  9 ALA O    O   9.525  13.752   6.208 1.00 . A A .   9 ALA O    1 1 
       36  80060 1 1 10 ALA C    C   6.497  13.903   6.912 1.00 . A A .  10 ALA C    1 1 
       36  80061 1 1 10 ALA CA   C   6.898  13.136   5.640 1.00 . A A .  10 ALA CA   1 1 
       36  80062 1 1 10 ALA CB   C   5.695  12.415   5.047 1.00 . A A .  10 ALA CB   1 1 
       36  80063 1 1 10 ALA H    H   7.734  11.193   5.932 1.00 . A A .  10 ALA H    1 1 
       36  80064 1 1 10 ALA HA   H   7.279  13.839   4.903 1.00 . A A .  10 ALA HA   1 1 
       36  80065 1 1 10 ALA HB1  H   4.922  13.137   4.793 1.00 . A A .  10 ALA HB1  1 1 
       36  80066 1 1 10 ALA HB2  H   6.004  11.855   4.171 1.00 . A A .  10 ALA HB2  1 1 
       36  80067 1 1 10 ALA HB3  H   5.294  11.712   5.788 1.00 . A A .  10 ALA HB3  1 1 
       36  80068 1 1 10 ALA N    N   7.963  12.179   5.942 1.00 . A A .  10 ALA N    1 1 
       36  80069 1 1 10 ALA O    O   6.279  15.120   6.880 1.00 . A A .  10 ALA O    1 1 
       36  80070 1 1 11 LEU C    C   7.155  14.766   9.723 1.00 . A A .  11 LEU C    1 1 
       36  80071 1 1 11 LEU CA   C   6.086  13.795   9.320 1.00 . A A .  11 LEU CA   1 1 
       36  80072 1 1 11 LEU CB   C   5.981  12.731  10.403 1.00 . A A .  11 LEU CB   1 1 
       36  80073 1 1 11 LEU CD1  C   4.752  10.953  11.589 1.00 . A A .  11 LEU CD1  1 1 
       36  80074 1 1 11 LEU CD2  C   3.522  12.355   9.954 1.00 . A A .  11 LEU CD2  1 1 
       36  80075 1 1 11 LEU CG   C   4.844  11.726  10.295 1.00 . A A .  11 LEU CG   1 1 
       36  80076 1 1 11 LEU H    H   6.616  12.185   7.999 1.00 . A A .  11 LEU H    1 1 
       36  80077 1 1 11 LEU HA   H   5.155  14.336   9.239 1.00 . A A .  11 LEU HA   1 1 
       36  80078 1 1 11 LEU HB2  H   6.923  12.172  10.410 1.00 . A A .  11 LEU HB2  1 1 
       36  80079 1 1 11 LEU HB3  H   5.889  13.237  11.364 1.00 . A A .  11 LEU HB3  1 1 
       36  80080 1 1 11 LEU HD11 H   5.723  10.518  11.841 1.00 . A A .  11 LEU HD11 1 1 
       36  80081 1 1 11 LEU HD12 H   4.034  10.151  11.455 1.00 . A A .  11 LEU HD12 1 1 
       36  80082 1 1 11 LEU HD13 H   4.422  11.611  12.387 1.00 . A A .  11 LEU HD13 1 1 
       36  80083 1 1 11 LEU HD21 H   3.579  12.771   8.949 1.00 . A A .  11 LEU HD21 1 1 
       36  80084 1 1 11 LEU HD22 H   3.291  13.156  10.666 1.00 . A A .  11 LEU HD22 1 1 
       36  80085 1 1 11 LEU HD23 H   2.738  11.595   9.975 1.00 . A A .  11 LEU HD23 1 1 
       36  80086 1 1 11 LEU HG   H   5.071  11.026   9.508 1.00 . A A .  11 LEU HG   1 1 
       36  80087 1 1 11 LEU N    N   6.433  13.190   8.031 1.00 . A A .  11 LEU N    1 1 
       36  80088 1 1 11 LEU O    O   6.870  15.845  10.240 1.00 . A A .  11 LEU O    1 1 
       36  80089 1 1 12 ASN C    C   9.530  16.465   8.966 1.00 . A A .  12 ASN C    1 1 
       36  80090 1 1 12 ASN CA   C   9.538  15.207   9.813 1.00 . A A .  12 ASN CA   1 1 
       36  80091 1 1 12 ASN CB   C  10.860  14.449   9.562 1.00 . A A .  12 ASN CB   1 1 
       36  80092 1 1 12 ASN CG   C  11.064  13.308  10.529 1.00 . A A .  12 ASN CG   1 1 
       36  80093 1 1 12 ASN H    H   8.568  13.471   9.050 1.00 . A A .  12 ASN H    1 1 
       36  80094 1 1 12 ASN HA   H   9.486  15.496  10.864 1.00 . A A .  12 ASN HA   1 1 
       36  80095 1 1 12 ASN HB2  H  10.869  14.042   8.556 1.00 . A A .  12 ASN HB2  1 1 
       36  80096 1 1 12 ASN HB3  H  11.681  15.158   9.674 1.00 . A A .  12 ASN HB3  1 1 
       36  80097 1 1 12 ASN HD21 H  12.601  12.626   9.432 1.00 . A A .  12 ASN HD21 1 1 
       36  80098 1 1 12 ASN HD22 H  12.226  11.729  10.895 1.00 . A A .  12 ASN HD22 1 1 
       36  80099 1 1 12 ASN N    N   8.397  14.383   9.470 1.00 . A A .  12 ASN N    1 1 
       36  80100 1 1 12 ASN ND2  N  12.049  12.489  10.263 1.00 . A A .  12 ASN ND2  1 1 
       36  80101 1 1 12 ASN O    O   9.933  17.524   9.440 1.00 . A A .  12 ASN O    1 1 
       36  80102 1 1 12 ASN OD1  O  10.348  13.176  11.521 1.00 . A A .  12 ASN OD1  1 1 
       36  80103 1 1 13 SER C    C   8.026  18.568   7.317 1.00 . A A .  13 SER C    1 1 
       36  80104 1 1 13 SER CA   C   9.029  17.519   6.848 1.00 . A A .  13 SER CA   1 1 
       36  80105 1 1 13 SER CB   C   8.670  17.073   5.425 1.00 . A A .  13 SER CB   1 1 
       36  80106 1 1 13 SER H    H   8.742  15.472   7.369 1.00 . A A .  13 SER H    1 1 
       36  80107 1 1 13 SER HA   H  10.013  17.984   6.845 1.00 . A A .  13 SER HA   1 1 
       36  80108 1 1 13 SER HB2  H   7.718  16.547   5.436 1.00 . A A .  13 SER HB2  1 1 
       36  80109 1 1 13 SER HB3  H   8.581  17.961   4.798 1.00 . A A .  13 SER HB3  1 1 
       36  80110 1 1 13 SER HG   H   9.596  15.359   5.358 1.00 . A A .  13 SER HG   1 1 
       36  80111 1 1 13 SER N    N   9.060  16.364   7.731 1.00 . A A .  13 SER N    1 1 
       36  80112 1 1 13 SER O    O   8.356  19.752   7.398 1.00 . A A .  13 SER O    1 1 
       36  80113 1 1 13 SER OG   O   9.661  16.206   4.906 1.00 . A A .  13 SER OG   1 1 
       36  80114 1 1 14 GLN C    C   5.988  19.716   9.412 1.00 . A A .  14 GLN C    1 1 
       36  80115 1 1 14 GLN CA   C   5.773  19.115   8.016 1.00 . A A .  14 GLN CA   1 1 
       36  80116 1 1 14 GLN CB   C   4.368  18.491   7.901 1.00 . A A .  14 GLN CB   1 1 
       36  80117 1 1 14 GLN CD   C   2.805  17.162   9.374 1.00 . A A .  14 GLN CD   1 1 
       36  80118 1 1 14 GLN CG   C   4.166  17.227   8.715 1.00 . A A .  14 GLN CG   1 1 
       36  80119 1 1 14 GLN H    H   6.575  17.158   7.576 1.00 . A A .  14 GLN H    1 1 
       36  80120 1 1 14 GLN HA   H   5.809  19.951   7.313 1.00 . A A .  14 GLN HA   1 1 
       36  80121 1 1 14 GLN HB2  H   3.653  19.245   8.233 1.00 . A A .  14 GLN HB2  1 1 
       36  80122 1 1 14 GLN HB3  H   4.153  18.271   6.852 1.00 . A A .  14 GLN HB3  1 1 
       36  80123 1 1 14 GLN HE21 H   1.887  17.693   7.670 1.00 . A A .  14 GLN HE21 1 1 
       36  80124 1 1 14 GLN HE22 H   0.835  17.369   9.037 1.00 . A A .  14 GLN HE22 1 1 
       36  80125 1 1 14 GLN HG2  H   4.297  16.351   8.094 1.00 . A A .  14 GLN HG2  1 1 
       36  80126 1 1 14 GLN HG3  H   4.917  17.206   9.500 1.00 . A A .  14 GLN HG3  1 1 
       36  80127 1 1 14 GLN N    N   6.805  18.151   7.633 1.00 . A A .  14 GLN N    1 1 
       36  80128 1 1 14 GLN NE2  N   1.769  17.428   8.632 1.00 . A A .  14 GLN NE2  1 1 
       36  80129 1 1 14 GLN O    O   5.386  20.720   9.751 1.00 . A A .  14 GLN O    1 1 
       36  80130 1 1 14 GLN OE1  O   2.700  16.835  10.559 1.00 . A A .  14 GLN OE1  1 1 
       36  80131 1 1 15 THR C    C   8.598  20.032  11.725 1.00 . A A .  15 THR C    1 1 
       36  80132 1 1 15 THR CA   C   7.146  19.655  11.537 1.00 . A A .  15 THR CA   1 1 
       36  80133 1 1 15 THR CB   C   6.772  18.658  12.636 1.00 . A A .  15 THR CB   1 1 
       36  80134 1 1 15 THR CG2  C   5.353  18.234  12.495 1.00 . A A .  15 THR CG2  1 1 
       36  80135 1 1 15 THR H    H   7.344  18.282   9.913 1.00 . A A .  15 THR H    1 1 
       36  80136 1 1 15 THR HA   H   6.545  20.536  11.692 1.00 . A A .  15 THR HA   1 1 
       36  80137 1 1 15 THR HB   H   6.909  19.125  13.607 1.00 . A A .  15 THR HB   1 1 
       36  80138 1 1 15 THR HG1  H   8.470  17.734  12.864 1.00 . A A .  15 THR HG1  1 1 
       36  80139 1 1 15 THR HG21 H   5.078  17.642  13.358 1.00 . A A .  15 THR HG21 1 1 
       36  80140 1 1 15 THR HG22 H   5.223  17.642  11.604 1.00 . A A .  15 THR HG22 1 1 
       36  80141 1 1 15 THR HG23 H   4.694  19.126  12.444 1.00 . A A .  15 THR HG23 1 1 
       36  80142 1 1 15 THR N    N   6.863  19.123  10.208 1.00 . A A .  15 THR N    1 1 
       36  80143 1 1 15 THR O    O   9.058  20.230  12.846 1.00 . A A .  15 THR O    1 1 
       36  80144 1 1 15 THR OG1  O   7.593  17.496  12.549 1.00 . A A .  15 THR OG1  1 1 
       36  80145 1 1 16 ALA C    C  11.059  21.669  11.480 1.00 . A A .  16 ALA C    1 1 
       36  80146 1 1 16 ALA CA   C  10.772  20.394  10.691 1.00 . A A .  16 ALA CA   1 1 
       36  80147 1 1 16 ALA CB   C  11.336  20.516   9.256 1.00 . A A .  16 ALA CB   1 1 
       36  80148 1 1 16 ALA H    H   8.915  19.950   9.723 1.00 . A A .  16 ALA H    1 1 
       36  80149 1 1 16 ALA HA   H  11.261  19.559  11.198 1.00 . A A .  16 ALA HA   1 1 
       36  80150 1 1 16 ALA HB1  H  12.377  20.809   9.292 1.00 . A A .  16 ALA HB1  1 1 
       36  80151 1 1 16 ALA HB2  H  11.262  19.545   8.749 1.00 . A A .  16 ALA HB2  1 1 
       36  80152 1 1 16 ALA HB3  H  10.758  21.258   8.697 1.00 . A A .  16 ALA HB3  1 1 
       36  80153 1 1 16 ALA N    N   9.334  20.124  10.630 1.00 . A A .  16 ALA N    1 1 
       36  80154 1 1 16 ALA O    O  11.807  21.652  12.447 1.00 . A A .  16 ALA O    1 1 
       36  80155 1 1 17 VAL C    C  10.108  24.083  13.093 1.00 . A A .  17 VAL C    1 1 
       36  80156 1 1 17 VAL CA   C  10.730  24.052  11.701 1.00 . A A .  17 VAL CA   1 1 
       36  80157 1 1 17 VAL CB   C  10.222  25.254  10.815 1.00 . A A .  17 VAL CB   1 1 
       36  80158 1 1 17 VAL CG1  C   8.697  25.198  10.579 1.00 . A A .  17 VAL CG1  1 1 
       36  80159 1 1 17 VAL CG2  C  10.642  26.602  11.401 1.00 . A A .  17 VAL CG2  1 1 
       36  80160 1 1 17 VAL H    H   9.864  22.764  10.253 1.00 . A A .  17 VAL H    1 1 
       36  80161 1 1 17 VAL HA   H  11.809  24.156  11.817 1.00 . A A .  17 VAL HA   1 1 
       36  80162 1 1 17 VAL HB   H  10.699  25.155   9.842 1.00 . A A .  17 VAL HB   1 1 
       36  80163 1 1 17 VAL HG11 H   8.420  24.271  10.122 1.00 . A A .  17 VAL HG11 1 1 
       36  80164 1 1 17 VAL HG12 H   8.161  25.337  11.525 1.00 . A A .  17 VAL HG12 1 1 
       36  80165 1 1 17 VAL HG13 H   8.418  26.010   9.908 1.00 . A A .  17 VAL HG13 1 1 
       36  80166 1 1 17 VAL HG21 H  10.081  26.813  12.316 1.00 . A A .  17 VAL HG21 1 1 
       36  80167 1 1 17 VAL HG22 H  11.708  26.577  11.624 1.00 . A A .  17 VAL HG22 1 1 
       36  80168 1 1 17 VAL HG23 H  10.447  27.401  10.673 1.00 . A A .  17 VAL HG23 1 1 
       36  80169 1 1 17 VAL N    N  10.473  22.778  11.057 1.00 . A A .  17 VAL N    1 1 
       36  80170 1 1 17 VAL O    O  10.653  24.696  14.010 1.00 . A A .  17 VAL O    1 1 
       36  80171 1 1 18 GLN C    C   9.138  22.741  15.626 1.00 . A A .  18 GLN C    1 1 
       36  80172 1 1 18 GLN CA   C   8.287  23.383  14.532 1.00 . A A .  18 GLN CA   1 1 
       36  80173 1 1 18 GLN CB   C   6.956  22.627  14.395 1.00 . A A .  18 GLN CB   1 1 
       36  80174 1 1 18 GLN CD   C   4.655  22.622  13.361 1.00 . A A .  18 GLN CD   1 1 
       36  80175 1 1 18 GLN CG   C   6.078  23.159  13.265 1.00 . A A .  18 GLN CG   1 1 
       36  80176 1 1 18 GLN H    H   8.607  22.858  12.496 1.00 . A A .  18 GLN H    1 1 
       36  80177 1 1 18 GLN HA   H   8.089  24.417  14.809 1.00 . A A .  18 GLN HA   1 1 
       36  80178 1 1 18 GLN HB2  H   7.164  21.574  14.189 1.00 . A A .  18 GLN HB2  1 1 
       36  80179 1 1 18 GLN HB3  H   6.419  22.700  15.341 1.00 . A A .  18 GLN HB3  1 1 
       36  80180 1 1 18 GLN HE21 H   4.775  21.850  11.487 1.00 . A A .  18 GLN HE21 1 1 
       36  80181 1 1 18 GLN HE22 H   3.257  21.585  12.367 1.00 . A A .  18 GLN HE22 1 1 
       36  80182 1 1 18 GLN HG2  H   6.051  24.243  13.330 1.00 . A A .  18 GLN HG2  1 1 
       36  80183 1 1 18 GLN HG3  H   6.496  22.888  12.306 1.00 . A A .  18 GLN HG3  1 1 
       36  80184 1 1 18 GLN N    N   8.992  23.384  13.260 1.00 . A A .  18 GLN N    1 1 
       36  80185 1 1 18 GLN NE2  N   4.200  21.968  12.316 1.00 . A A .  18 GLN NE2  1 1 
       36  80186 1 1 18 GLN O    O   9.267  23.283  16.727 1.00 . A A .  18 GLN O    1 1 
       36  80187 1 1 18 GLN OE1  O   3.994  22.779  14.364 1.00 . A A .  18 GLN OE1  1 1 
       36  80188 1 1 19 PHE C    C  11.860  21.639  16.496 1.00 . A A .  19 PHE C    1 1 
       36  80189 1 1 19 PHE CA   C  10.547  20.885  16.309 1.00 . A A .  19 PHE CA   1 1 
       36  80190 1 1 19 PHE CB   C  10.825  19.453  15.861 1.00 . A A .  19 PHE CB   1 1 
       36  80191 1 1 19 PHE CD1  C   8.379  18.883  16.484 1.00 . A A .  19 PHE CD1  1 1 
       36  80192 1 1 19 PHE CD2  C   9.713  17.273  15.254 1.00 . A A .  19 PHE CD2  1 1 
       36  80193 1 1 19 PHE CE1  C   7.289  17.960  16.489 1.00 . A A .  19 PHE CE1  1 1 
       36  80194 1 1 19 PHE CE2  C   8.621  16.359  15.245 1.00 . A A .  19 PHE CE2  1 1 
       36  80195 1 1 19 PHE CG   C   9.609  18.531  15.862 1.00 . A A .  19 PHE CG   1 1 
       36  80196 1 1 19 PHE CZ   C   7.415  16.710  15.863 1.00 . A A .  19 PHE CZ   1 1 
       36  80197 1 1 19 PHE H    H   9.616  21.178  14.396 1.00 . A A .  19 PHE H    1 1 
       36  80198 1 1 19 PHE HA   H  10.020  20.869  17.250 1.00 . A A .  19 PHE HA   1 1 
       36  80199 1 1 19 PHE HB2  H  11.251  19.481  14.855 1.00 . A A .  19 PHE HB2  1 1 
       36  80200 1 1 19 PHE HB3  H  11.560  19.023  16.532 1.00 . A A .  19 PHE HB3  1 1 
       36  80201 1 1 19 PHE HD1  H   8.251  19.836  16.961 1.00 . A A .  19 PHE HD1  1 1 
       36  80202 1 1 19 PHE HD2  H  10.645  16.987  14.794 1.00 . A A .  19 PHE HD2  1 1 
       36  80203 1 1 19 PHE HE1  H   6.362  18.232  16.972 1.00 . A A .  19 PHE HE1  1 1 
       36  80204 1 1 19 PHE HE2  H   8.742  15.407  14.766 1.00 . A A .  19 PHE HE2  1 1 
       36  80205 1 1 19 PHE HZ   H   6.595  16.027  15.859 1.00 . A A .  19 PHE HZ   1 1 
       36  80206 1 1 19 PHE N    N   9.731  21.599  15.319 1.00 . A A .  19 PHE N    1 1 
       36  80207 1 1 19 PHE O    O  12.388  21.704  17.606 1.00 . A A .  19 PHE O    1 1 
       36  80208 1 1 20 GLN C    C  13.408  24.256  16.422 1.00 . A A .  20 GLN C    1 1 
       36  80209 1 1 20 GLN CA   C  13.600  23.039  15.512 1.00 . A A .  20 GLN CA   1 1 
       36  80210 1 1 20 GLN CB   C  14.030  23.511  14.118 1.00 . A A .  20 GLN CB   1 1 
       36  80211 1 1 20 GLN CD   C  15.197  22.953  11.968 1.00 . A A .  20 GLN CD   1 1 
       36  80212 1 1 20 GLN CG   C  14.827  22.483  13.356 1.00 . A A .  20 GLN CG   1 1 
       36  80213 1 1 20 GLN H    H  11.894  22.160  14.539 1.00 . A A .  20 GLN H    1 1 
       36  80214 1 1 20 GLN HA   H  14.397  22.413  15.928 1.00 . A A .  20 GLN HA   1 1 
       36  80215 1 1 20 GLN HB2  H  13.140  23.759  13.545 1.00 . A A .  20 GLN HB2  1 1 
       36  80216 1 1 20 GLN HB3  H  14.648  24.406  14.206 1.00 . A A .  20 GLN HB3  1 1 
       36  80217 1 1 20 GLN HE21 H  13.376  22.478  11.276 1.00 . A A .  20 GLN HE21 1 1 
       36  80218 1 1 20 GLN HE22 H  14.485  23.145  10.113 1.00 . A A .  20 GLN HE22 1 1 
       36  80219 1 1 20 GLN HG2  H  15.743  22.261  13.899 1.00 . A A .  20 GLN HG2  1 1 
       36  80220 1 1 20 GLN HG3  H  14.251  21.559  13.279 1.00 . A A .  20 GLN HG3  1 1 
       36  80221 1 1 20 GLN N    N  12.360  22.246  15.429 1.00 . A A .  20 GLN N    1 1 
       36  80222 1 1 20 GLN NE2  N  14.280  22.855  11.049 1.00 . A A .  20 GLN NE2  1 1 
       36  80223 1 1 20 GLN O    O  14.268  24.518  17.236 1.00 . A A .  20 GLN O    1 1 
       36  80224 1 1 20 GLN OE1  O  16.306  23.386  11.736 1.00 . A A .  20 GLN OE1  1 1 
       36  80225 1 1 21 GLN C    C  11.955  25.763  18.566 1.00 . A A .  21 GLN C    1 1 
       36  80226 1 1 21 GLN CA   C  12.058  26.163  17.104 1.00 . A A .  21 GLN CA   1 1 
       36  80227 1 1 21 GLN CB   C  10.763  26.870  16.676 1.00 . A A .  21 GLN CB   1 1 
       36  80228 1 1 21 GLN CD   C  11.845  28.862  15.565 1.00 . A A .  21 GLN CD   1 1 
       36  80229 1 1 21 GLN CG   C  10.882  27.703  15.401 1.00 . A A .  21 GLN CG   1 1 
       36  80230 1 1 21 GLN H    H  11.603  24.725  15.583 1.00 . A A .  21 GLN H    1 1 
       36  80231 1 1 21 GLN HA   H  12.896  26.850  16.984 1.00 . A A .  21 GLN HA   1 1 
       36  80232 1 1 21 GLN HB2  H   9.988  26.102  16.535 1.00 . A A .  21 GLN HB2  1 1 
       36  80233 1 1 21 GLN HB3  H  10.454  27.527  17.488 1.00 . A A .  21 GLN HB3  1 1 
       36  80234 1 1 21 GLN HE21 H  12.732  28.409  13.831 1.00 . A A .  21 GLN HE21 1 1 
       36  80235 1 1 21 GLN HE22 H  13.377  29.798  14.693 1.00 . A A .  21 GLN HE22 1 1 
       36  80236 1 1 21 GLN HG2  H  11.218  27.062  14.588 1.00 . A A .  21 GLN HG2  1 1 
       36  80237 1 1 21 GLN HG3  H   9.896  28.099  15.150 1.00 . A A .  21 GLN HG3  1 1 
       36  80238 1 1 21 GLN N    N  12.302  24.983  16.288 1.00 . A A .  21 GLN N    1 1 
       36  80239 1 1 21 GLN NE2  N  12.723  29.030  14.619 1.00 . A A .  21 GLN NE2  1 1 
       36  80240 1 1 21 GLN O    O  12.545  26.388  19.437 1.00 . A A .  21 GLN O    1 1 
       36  80241 1 1 21 GLN OE1  O  11.796  29.598  16.537 1.00 . A A .  21 GLN OE1  1 1 
       36  80242 1 1 22 TYR C    C  12.400  23.804  20.845 1.00 . A A .  22 TYR C    1 1 
       36  80243 1 1 22 TYR CA   C  11.080  24.300  20.246 1.00 . A A .  22 TYR CA   1 1 
       36  80244 1 1 22 TYR CB   C  10.025  23.210  20.368 1.00 . A A .  22 TYR CB   1 1 
       36  80245 1 1 22 TYR CD1  C   9.397  23.832  22.751 1.00 . A A .  22 TYR CD1  1 1 
       36  80246 1 1 22 TYR CD2  C  10.069  21.542  22.299 1.00 . A A .  22 TYR CD2  1 1 
       36  80247 1 1 22 TYR CE1  C   9.246  23.511  24.120 1.00 . A A .  22 TYR CE1  1 1 
       36  80248 1 1 22 TYR CE2  C   9.914  21.225  23.685 1.00 . A A .  22 TYR CE2  1 1 
       36  80249 1 1 22 TYR CG   C   9.818  22.852  21.827 1.00 . A A .  22 TYR CG   1 1 
       36  80250 1 1 22 TYR CZ   C   9.505  22.216  24.572 1.00 . A A .  22 TYR CZ   1 1 
       36  80251 1 1 22 TYR H    H  10.763  24.183  18.132 1.00 . A A .  22 TYR H    1 1 
       36  80252 1 1 22 TYR HA   H  10.753  25.169  20.822 1.00 . A A .  22 TYR HA   1 1 
       36  80253 1 1 22 TYR HB2  H   9.087  23.568  19.943 1.00 . A A .  22 TYR HB2  1 1 
       36  80254 1 1 22 TYR HB3  H  10.346  22.326  19.818 1.00 . A A .  22 TYR HB3  1 1 
       36  80255 1 1 22 TYR HD1  H   9.204  24.843  22.411 1.00 . A A .  22 TYR HD1  1 1 
       36  80256 1 1 22 TYR HD2  H  10.403  20.781  21.607 1.00 . A A .  22 TYR HD2  1 1 
       36  80257 1 1 22 TYR HE1  H   8.944  24.277  24.827 1.00 . A A .  22 TYR HE1  1 1 
       36  80258 1 1 22 TYR HE2  H  10.104  20.225  24.039 1.00 . A A .  22 TYR HE2  1 1 
       36  80259 1 1 22 TYR HH   H   8.982  22.685  26.385 1.00 . A A .  22 TYR HH   1 1 
       36  80260 1 1 22 TYR N    N  11.238  24.702  18.861 1.00 . A A .  22 TYR N    1 1 
       36  80261 1 1 22 TYR O    O  12.732  24.133  21.975 1.00 . A A .  22 TYR O    1 1 
       36  80262 1 1 22 TYR OH   O   9.323  21.935  25.901 1.00 . A A .  22 TYR OH   1 1 
       36  80263 1 1 23 ALA C    C  15.398  23.725  20.771 1.00 . A A .  23 ALA C    1 1 
       36  80264 1 1 23 ALA CA   C  14.435  22.562  20.549 1.00 . A A .  23 ALA CA   1 1 
       36  80265 1 1 23 ALA CB   C  15.012  21.572  19.557 1.00 . A A .  23 ALA CB   1 1 
       36  80266 1 1 23 ALA H    H  12.852  22.788  19.145 1.00 . A A .  23 ALA H    1 1 
       36  80267 1 1 23 ALA HA   H  14.284  22.049  21.502 1.00 . A A .  23 ALA HA   1 1 
       36  80268 1 1 23 ALA HB1  H  14.275  20.794  19.349 1.00 . A A .  23 ALA HB1  1 1 
       36  80269 1 1 23 ALA HB2  H  15.266  22.078  18.639 1.00 . A A .  23 ALA HB2  1 1 
       36  80270 1 1 23 ALA HB3  H  15.903  21.127  19.974 1.00 . A A .  23 ALA HB3  1 1 
       36  80271 1 1 23 ALA N    N  13.160  23.044  20.076 1.00 . A A .  23 ALA N    1 1 
       36  80272 1 1 23 ALA O    O  16.221  23.687  21.685 1.00 . A A .  23 ALA O    1 1 
       36  80273 1 1 24 ALA C    C  15.727  26.757  21.331 1.00 . A A .  24 ALA C    1 1 
       36  80274 1 1 24 ALA CA   C  16.125  25.936  20.106 1.00 . A A .  24 ALA CA   1 1 
       36  80275 1 1 24 ALA CB   C  16.016  26.821  18.838 1.00 . A A .  24 ALA CB   1 1 
       36  80276 1 1 24 ALA H    H  14.618  24.739  19.191 1.00 . A A .  24 ALA H    1 1 
       36  80277 1 1 24 ALA HA   H  17.158  25.617  20.239 1.00 . A A .  24 ALA HA   1 1 
       36  80278 1 1 24 ALA HB1  H  16.645  27.707  18.961 1.00 . A A .  24 ALA HB1  1 1 
       36  80279 1 1 24 ALA HB2  H  16.342  26.267  17.960 1.00 . A A .  24 ALA HB2  1 1 
       36  80280 1 1 24 ALA HB3  H  14.990  27.123  18.704 1.00 . A A .  24 ALA HB3  1 1 
       36  80281 1 1 24 ALA N    N  15.290  24.758  19.950 1.00 . A A .  24 ALA N    1 1 
       36  80282 1 1 24 ALA O    O  16.582  27.290  21.995 1.00 . A A .  24 ALA O    1 1 
       36  80283 1 1 25 GLN C    C  14.554  26.780  24.121 1.00 . A A .  25 GLN C    1 1 
       36  80284 1 1 25 GLN CA   C  14.017  27.486  22.900 1.00 . A A .  25 GLN CA   1 1 
       36  80285 1 1 25 GLN CB   C  12.486  27.507  23.020 1.00 . A A .  25 GLN CB   1 1 
       36  80286 1 1 25 GLN CD   C  10.369  28.676  22.368 1.00 . A A .  25 GLN CD   1 1 
       36  80287 1 1 25 GLN CG   C  11.835  28.489  22.081 1.00 . A A .  25 GLN CG   1 1 
       36  80288 1 1 25 GLN H    H  13.739  26.324  21.098 1.00 . A A .  25 GLN H    1 1 
       36  80289 1 1 25 GLN HA   H  14.401  28.509  22.900 1.00 . A A .  25 GLN HA   1 1 
       36  80290 1 1 25 GLN HB2  H  12.102  26.520  22.811 1.00 . A A .  25 GLN HB2  1 1 
       36  80291 1 1 25 GLN HB3  H  12.215  27.767  24.039 1.00 . A A .  25 GLN HB3  1 1 
       36  80292 1 1 25 GLN HE21 H  10.653  30.644  22.661 1.00 . A A .  25 GLN HE21 1 1 
       36  80293 1 1 25 GLN HE22 H   9.017  30.056  22.842 1.00 . A A .  25 GLN HE22 1 1 
       36  80294 1 1 25 GLN HG2  H  12.340  29.452  22.195 1.00 . A A .  25 GLN HG2  1 1 
       36  80295 1 1 25 GLN HG3  H  11.964  28.144  21.063 1.00 . A A .  25 GLN HG3  1 1 
       36  80296 1 1 25 GLN N    N  14.444  26.779  21.677 1.00 . A A .  25 GLN N    1 1 
       36  80297 1 1 25 GLN NE2  N   9.988  29.883  22.643 1.00 . A A .  25 GLN NE2  1 1 
       36  80298 1 1 25 GLN O    O  14.910  27.417  25.100 1.00 . A A .  25 GLN O    1 1 
       36  80299 1 1 25 GLN OE1  O   9.591  27.751  22.332 1.00 . A A .  25 GLN OE1  1 1 
       36  80300 1 1 26 GLN C    C  16.456  24.582  25.363 1.00 . A A .  26 GLN C    1 1 
       36  80301 1 1 26 GLN CA   C  14.941  24.700  25.249 1.00 . A A .  26 GLN CA   1 1 
       36  80302 1 1 26 GLN CB   C  14.319  23.300  25.231 1.00 . A A .  26 GLN CB   1 1 
       36  80303 1 1 26 GLN CD   C  12.213  23.927  26.591 1.00 . A A .  26 GLN CD   1 1 
       36  80304 1 1 26 GLN CG   C  12.770  23.269  25.330 1.00 . A A .  26 GLN CG   1 1 
       36  80305 1 1 26 GLN H    H  14.186  24.969  23.262 1.00 . A A .  26 GLN H    1 1 
       36  80306 1 1 26 GLN HA   H  14.578  25.240  26.110 1.00 . A A .  26 GLN HA   1 1 
       36  80307 1 1 26 GLN HB2  H  14.623  22.806  24.297 1.00 . A A .  26 GLN HB2  1 1 
       36  80308 1 1 26 GLN HB3  H  14.743  22.732  26.052 1.00 . A A .  26 GLN HB3  1 1 
       36  80309 1 1 26 GLN HE21 H  13.646  23.082  27.695 1.00 . A A .  26 GLN HE21 1 1 
       36  80310 1 1 26 GLN HE22 H  12.519  24.094  28.581 1.00 . A A .  26 GLN HE22 1 1 
       36  80311 1 1 26 GLN HG2  H  12.348  23.768  24.473 1.00 . A A .  26 GLN HG2  1 1 
       36  80312 1 1 26 GLN HG3  H  12.446  22.230  25.301 1.00 . A A .  26 GLN HG3  1 1 
       36  80313 1 1 26 GLN N    N  14.541  25.455  24.084 1.00 . A A .  26 GLN N    1 1 
       36  80314 1 1 26 GLN NE2  N  12.844  23.681  27.711 1.00 . A A .  26 GLN NE2  1 1 
       36  80315 1 1 26 GLN O    O  16.997  24.617  26.470 1.00 . A A .  26 GLN O    1 1 
       36  80316 1 1 26 GLN OE1  O  11.209  24.598  26.557 1.00 . A A .  26 GLN OE1  1 1 
       36  80317 1 1 27 TYR C    C  19.233  25.010  23.148 1.00 . A A .  27 TYR C    1 1 
       36  80318 1 1 27 TYR CA   C  18.577  24.158  24.227 1.00 . A A .  27 TYR CA   1 1 
       36  80319 1 1 27 TYR CB   C  18.865  22.672  23.984 1.00 . A A .  27 TYR CB   1 1 
       36  80320 1 1 27 TYR CD1  C  18.353  21.738  26.300 1.00 . A A .  27 TYR CD1  1 1 
       36  80321 1 1 27 TYR CD2  C  17.069  20.953  24.398 1.00 . A A .  27 TYR CD2  1 1 
       36  80322 1 1 27 TYR CE1  C  17.607  20.887  27.160 1.00 . A A .  27 TYR CE1  1 1 
       36  80323 1 1 27 TYR CE2  C  16.318  20.109  25.251 1.00 . A A .  27 TYR CE2  1 1 
       36  80324 1 1 27 TYR CG   C  18.089  21.765  24.908 1.00 . A A .  27 TYR CG   1 1 
       36  80325 1 1 27 TYR CZ   C  16.588  20.082  26.623 1.00 . A A .  27 TYR CZ   1 1 
       36  80326 1 1 27 TYR H    H  16.641  24.352  23.353 1.00 . A A .  27 TYR H    1 1 
       36  80327 1 1 27 TYR HA   H  18.992  24.436  25.192 1.00 . A A .  27 TYR HA   1 1 
       36  80328 1 1 27 TYR HB2  H  18.601  22.414  22.961 1.00 . A A .  27 TYR HB2  1 1 
       36  80329 1 1 27 TYR HB3  H  19.935  22.486  24.129 1.00 . A A .  27 TYR HB3  1 1 
       36  80330 1 1 27 TYR HD1  H  19.121  22.376  26.712 1.00 . A A .  27 TYR HD1  1 1 
       36  80331 1 1 27 TYR HD2  H  16.843  20.970  23.345 1.00 . A A .  27 TYR HD2  1 1 
       36  80332 1 1 27 TYR HE1  H  17.831  20.877  28.216 1.00 . A A .  27 TYR HE1  1 1 
       36  80333 1 1 27 TYR HE2  H  15.523  19.496  24.831 1.00 . A A .  27 TYR HE2  1 1 
       36  80334 1 1 27 TYR HH   H  15.247  18.704  26.966 1.00 . A A .  27 TYR HH   1 1 
       36  80335 1 1 27 TYR N    N  17.135  24.384  24.240 1.00 . A A .  27 TYR N    1 1 
       36  80336 1 1 27 TYR O    O  19.729  24.489  22.146 1.00 . A A .  27 TYR O    1 1 
       36  80337 1 1 27 TYR OH   O  15.860  19.251  27.450 1.00 . A A .  27 TYR OH   1 1 
       36  80338 1 1 28 PRO C    C  21.283  26.916  22.028 1.00 . A A .  28 PRO C    1 1 
       36  80339 1 1 28 PRO CA   C  19.793  27.137  22.229 1.00 . A A .  28 PRO CA   1 1 
       36  80340 1 1 28 PRO CB   C  19.490  28.584  22.673 1.00 . A A .  28 PRO CB   1 1 
       36  80341 1 1 28 PRO CD   C  18.717  27.181  24.413 1.00 . A A .  28 PRO CD   1 1 
       36  80342 1 1 28 PRO CG   C  19.343  28.513  24.139 1.00 . A A .  28 PRO CG   1 1 
       36  80343 1 1 28 PRO HA   H  19.255  26.920  21.309 1.00 . A A .  28 PRO HA   1 1 
       36  80344 1 1 28 PRO HB2  H  20.309  29.255  22.397 1.00 . A A .  28 PRO HB2  1 1 
       36  80345 1 1 28 PRO HB3  H  18.560  28.929  22.231 1.00 . A A .  28 PRO HB3  1 1 
       36  80346 1 1 28 PRO HD2  H  19.032  26.798  25.389 1.00 . A A .  28 PRO HD2  1 1 
       36  80347 1 1 28 PRO HD3  H  17.631  27.262  24.361 1.00 . A A .  28 PRO HD3  1 1 
       36  80348 1 1 28 PRO HG2  H  20.329  28.562  24.615 1.00 . A A .  28 PRO HG2  1 1 
       36  80349 1 1 28 PRO HG3  H  18.708  29.302  24.500 1.00 . A A .  28 PRO HG3  1 1 
       36  80350 1 1 28 PRO N    N  19.230  26.338  23.321 1.00 . A A .  28 PRO N    1 1 
       36  80351 1 1 28 PRO O    O  22.030  26.709  22.968 1.00 . A A .  28 PRO O    1 1 
       36  80352 1 1 29 GLY C    C  23.604  25.280  20.555 1.00 . A A .  29 GLY C    1 1 
       36  80353 1 1 29 GLY CA   C  23.093  26.701  20.433 1.00 . A A .  29 GLY CA   1 1 
       36  80354 1 1 29 GLY H    H  21.032  27.077  20.029 1.00 . A A .  29 GLY H    1 1 
       36  80355 1 1 29 GLY HA2  H  23.262  27.036  19.404 1.00 . A A .  29 GLY HA2  1 1 
       36  80356 1 1 29 GLY HA3  H  23.692  27.318  21.087 1.00 . A A .  29 GLY HA3  1 1 
       36  80357 1 1 29 GLY N    N  21.695  26.919  20.770 1.00 . A A .  29 GLY N    1 1 
       36  80358 1 1 29 GLY O    O  24.611  24.933  19.940 1.00 . A A .  29 GLY O    1 1 
       36  80359 1 1 30 ASN C    C  22.860  22.118  20.635 1.00 . A A .  30 ASN C    1 1 
       36  80360 1 1 30 ASN CA   C  23.463  23.100  21.619 1.00 . A A .  30 ASN CA   1 1 
       36  80361 1 1 30 ASN CB   C  23.131  22.679  23.042 1.00 . A A .  30 ASN CB   1 1 
       36  80362 1 1 30 ASN CG   C  23.897  21.468  23.464 1.00 . A A .  30 ASN CG   1 1 
       36  80363 1 1 30 ASN H    H  22.115  24.730  21.836 1.00 . A A .  30 ASN H    1 1 
       36  80364 1 1 30 ASN HA   H  24.550  23.102  21.503 1.00 . A A .  30 ASN HA   1 1 
       36  80365 1 1 30 ASN HB2  H  23.380  23.488  23.721 1.00 . A A .  30 ASN HB2  1 1 
       36  80366 1 1 30 ASN HB3  H  22.070  22.469  23.113 1.00 . A A .  30 ASN HB3  1 1 
       36  80367 1 1 30 ASN HD21 H  24.125  22.203  25.305 1.00 . A A .  30 ASN HD21 1 1 
       36  80368 1 1 30 ASN HD22 H  24.827  20.640  25.018 1.00 . A A .  30 ASN HD22 1 1 
       36  80369 1 1 30 ASN N    N  22.958  24.443  21.363 1.00 . A A .  30 ASN N    1 1 
       36  80370 1 1 30 ASN ND2  N  24.310  21.446  24.688 1.00 . A A .  30 ASN ND2  1 1 
       36  80371 1 1 30 ASN O    O  21.841  21.507  20.881 1.00 . A A .  30 ASN O    1 1 
       36  80372 1 1 30 ASN OD1  O  24.106  20.560  22.689 1.00 . A A .  30 ASN OD1  1 1 
       36  80373 1 1 31 TYR C    C  22.797  19.706  18.881 1.00 . A A .  31 TYR C    1 1 
       36  80374 1 1 31 TYR CA   C  23.052  21.139  18.414 1.00 . A A .  31 TYR CA   1 1 
       36  80375 1 1 31 TYR CB   C  24.112  21.113  17.324 1.00 . A A .  31 TYR CB   1 1 
       36  80376 1 1 31 TYR CD1  C  22.965  20.332  15.204 1.00 . A A .  31 TYR CD1  1 1 
       36  80377 1 1 31 TYR CD2  C  24.497  18.817  16.308 1.00 . A A .  31 TYR CD2  1 1 
       36  80378 1 1 31 TYR CE1  C  22.719  19.347  14.199 1.00 . A A .  31 TYR CE1  1 1 
       36  80379 1 1 31 TYR CE2  C  24.249  17.831  15.325 1.00 . A A .  31 TYR CE2  1 1 
       36  80380 1 1 31 TYR CG   C  23.853  20.078  16.259 1.00 . A A .  31 TYR CG   1 1 
       36  80381 1 1 31 TYR CZ   C  23.368  18.104  14.269 1.00 . A A .  31 TYR CZ   1 1 
       36  80382 1 1 31 TYR H    H  24.330  22.579  19.340 1.00 . A A .  31 TYR H    1 1 
       36  80383 1 1 31 TYR HA   H  22.118  21.522  18.003 1.00 . A A .  31 TYR HA   1 1 
       36  80384 1 1 31 TYR HB2  H  24.149  22.095  16.858 1.00 . A A .  31 TYR HB2  1 1 
       36  80385 1 1 31 TYR HB3  H  25.079  20.894  17.770 1.00 . A A .  31 TYR HB3  1 1 
       36  80386 1 1 31 TYR HD1  H  22.462  21.286  15.148 1.00 . A A .  31 TYR HD1  1 1 
       36  80387 1 1 31 TYR HD2  H  25.184  18.607  17.115 1.00 . A A .  31 TYR HD2  1 1 
       36  80388 1 1 31 TYR HE1  H  22.042  19.550  13.381 1.00 . A A .  31 TYR HE1  1 1 
       36  80389 1 1 31 TYR HE2  H  24.748  16.880  15.386 1.00 . A A .  31 TYR HE2  1 1 
       36  80390 1 1 31 TYR HH   H  23.618  16.362  13.448 1.00 . A A .  31 TYR HH   1 1 
       36  80391 1 1 31 TYR N    N  23.503  22.013  19.491 1.00 . A A .  31 TYR N    1 1 
       36  80392 1 1 31 TYR O    O  21.809  19.080  18.506 1.00 . A A .  31 TYR O    1 1 
       36  80393 1 1 31 TYR OH   O  23.119  17.161  13.310 1.00 . A A .  31 TYR OH   1 1 
       36  80394 1 1 32 GLU C    C  22.258  17.649  21.024 1.00 . A A .  32 GLU C    1 1 
       36  80395 1 1 32 GLU CA   C  23.537  17.813  20.198 1.00 . A A .  32 GLU CA   1 1 
       36  80396 1 1 32 GLU CB   C  24.783  17.454  20.997 1.00 . A A .  32 GLU CB   1 1 
       36  80397 1 1 32 GLU CD   C  26.169  15.649  22.111 1.00 . A A .  32 GLU CD   1 1 
       36  80398 1 1 32 GLU CG   C  24.868  15.995  21.381 1.00 . A A .  32 GLU CG   1 1 
       36  80399 1 1 32 GLU H    H  24.457  19.730  20.068 1.00 . A A .  32 GLU H    1 1 
       36  80400 1 1 32 GLU HA   H  23.477  17.147  19.329 1.00 . A A .  32 GLU HA   1 1 
       36  80401 1 1 32 GLU HB2  H  25.654  17.713  20.403 1.00 . A A .  32 GLU HB2  1 1 
       36  80402 1 1 32 GLU HB3  H  24.789  18.057  21.920 1.00 . A A .  32 GLU HB3  1 1 
       36  80403 1 1 32 GLU HG2  H  24.027  15.765  22.025 1.00 . A A .  32 GLU HG2  1 1 
       36  80404 1 1 32 GLU HG3  H  24.793  15.389  20.447 1.00 . A A .  32 GLU HG3  1 1 
       36  80405 1 1 32 GLU N    N  23.671  19.184  19.722 1.00 . A A .  32 GLU N    1 1 
       36  80406 1 1 32 GLU O    O  21.437  16.781  20.750 1.00 . A A .  32 GLU O    1 1 
       36  80407 1 1 32 GLU OE1  O  26.667  16.500  22.870 1.00 . A A .  32 GLU OE1  1 1 
       36  80408 1 1 32 GLU OE2  O  26.673  14.512  21.933 1.00 . A A .  32 GLU OE2  1 1 
       36  80409 1 1 33 GLN C    C  19.598  18.724  21.978 1.00 . A A .  33 GLN C    1 1 
       36  80410 1 1 33 GLN CA   C  20.851  18.487  22.811 1.00 . A A .  33 GLN CA   1 1 
       36  80411 1 1 33 GLN CB   C  20.937  19.508  23.946 1.00 . A A .  33 GLN CB   1 1 
       36  80412 1 1 33 GLN CD   C  20.275  17.762  25.662 1.00 . A A .  33 GLN CD   1 1 
       36  80413 1 1 33 GLN CG   C  21.227  18.886  25.309 1.00 . A A .  33 GLN CG   1 1 
       36  80414 1 1 33 GLN H    H  22.755  19.267  22.152 1.00 . A A .  33 GLN H    1 1 
       36  80415 1 1 33 GLN HA   H  20.776  17.506  23.254 1.00 . A A .  33 GLN HA   1 1 
       36  80416 1 1 33 GLN HB2  H  21.728  20.206  23.701 1.00 . A A .  33 GLN HB2  1 1 
       36  80417 1 1 33 GLN HB3  H  20.011  20.068  24.000 1.00 . A A .  33 GLN HB3  1 1 
       36  80418 1 1 33 GLN HE21 H  18.696  18.934  25.235 1.00 . A A .  33 GLN HE21 1 1 
       36  80419 1 1 33 GLN HE22 H  18.347  17.290  25.776 1.00 . A A .  33 GLN HE22 1 1 
       36  80420 1 1 33 GLN HG2  H  22.243  18.505  25.300 1.00 . A A .  33 GLN HG2  1 1 
       36  80421 1 1 33 GLN HG3  H  21.155  19.651  26.074 1.00 . A A .  33 GLN HG3  1 1 
       36  80422 1 1 33 GLN N    N  22.049  18.543  21.977 1.00 . A A .  33 GLN N    1 1 
       36  80423 1 1 33 GLN NE2  N  19.009  18.019  25.558 1.00 . A A .  33 GLN NE2  1 1 
       36  80424 1 1 33 GLN O    O  18.547  18.118  22.221 1.00 . A A .  33 GLN O    1 1 
       36  80425 1 1 33 GLN OE1  O  20.688  16.701  26.028 1.00 . A A .  33 GLN OE1  1 1 
       36  80426 1 1 34 GLN C    C  18.186  18.533  19.345 1.00 . A A .  34 GLN C    1 1 
       36  80427 1 1 34 GLN CA   C  18.571  19.807  20.101 1.00 . A A .  34 GLN CA   1 1 
       36  80428 1 1 34 GLN CB   C  18.883  20.926  19.119 1.00 . A A .  34 GLN CB   1 1 
       36  80429 1 1 34 GLN CD   C  19.215  23.392  18.766 1.00 . A A .  34 GLN CD   1 1 
       36  80430 1 1 34 GLN CG   C  18.861  22.308  19.753 1.00 . A A .  34 GLN CG   1 1 
       36  80431 1 1 34 GLN H    H  20.576  20.059  20.781 1.00 . A A .  34 GLN H    1 1 
       36  80432 1 1 34 GLN HA   H  17.729  20.106  20.720 1.00 . A A .  34 GLN HA   1 1 
       36  80433 1 1 34 GLN HB2  H  19.877  20.754  18.698 1.00 . A A .  34 GLN HB2  1 1 
       36  80434 1 1 34 GLN HB3  H  18.145  20.903  18.307 1.00 . A A .  34 GLN HB3  1 1 
       36  80435 1 1 34 GLN HE21 H  19.596  24.683  20.266 1.00 . A A .  34 GLN HE21 1 1 
       36  80436 1 1 34 GLN HE22 H  19.806  25.291  18.635 1.00 . A A .  34 GLN HE22 1 1 
       36  80437 1 1 34 GLN HG2  H  17.867  22.497  20.162 1.00 . A A .  34 GLN HG2  1 1 
       36  80438 1 1 34 GLN HG3  H  19.575  22.343  20.564 1.00 . A A .  34 GLN HG3  1 1 
       36  80439 1 1 34 GLN N    N  19.700  19.571  20.967 1.00 . A A .  34 GLN N    1 1 
       36  80440 1 1 34 GLN NE2  N  19.562  24.548  19.258 1.00 . A A .  34 GLN NE2  1 1 
       36  80441 1 1 34 GLN O    O  17.012  18.184  19.288 1.00 . A A .  34 GLN O    1 1 
       36  80442 1 1 34 GLN OE1  O  19.168  23.187  17.577 1.00 . A A .  34 GLN OE1  1 1 
       36  80443 1 1 35 GLN C    C  18.254  15.540  19.014 1.00 . A A .  35 GLN C    1 1 
       36  80444 1 1 35 GLN CA   C  18.888  16.569  18.097 1.00 . A A .  35 GLN CA   1 1 
       36  80445 1 1 35 GLN CB   C  20.174  15.976  17.536 1.00 . A A .  35 GLN CB   1 1 
       36  80446 1 1 35 GLN CD   C  19.921  16.673  15.136 1.00 . A A .  35 GLN CD   1 1 
       36  80447 1 1 35 GLN CG   C  20.750  16.765  16.397 1.00 . A A .  35 GLN CG   1 1 
       36  80448 1 1 35 GLN H    H  20.134  18.119  18.896 1.00 . A A .  35 GLN H    1 1 
       36  80449 1 1 35 GLN HA   H  18.192  16.765  17.286 1.00 . A A .  35 GLN HA   1 1 
       36  80450 1 1 35 GLN HB2  H  20.911  15.937  18.342 1.00 . A A .  35 GLN HB2  1 1 
       36  80451 1 1 35 GLN HB3  H  19.960  14.954  17.207 1.00 . A A .  35 GLN HB3  1 1 
       36  80452 1 1 35 GLN HE21 H  19.950  18.674  14.968 1.00 . A A .  35 GLN HE21 1 1 
       36  80453 1 1 35 GLN HE22 H  19.047  17.794  13.734 1.00 . A A .  35 GLN HE22 1 1 
       36  80454 1 1 35 GLN HG2  H  20.826  17.802  16.683 1.00 . A A .  35 GLN HG2  1 1 
       36  80455 1 1 35 GLN HG3  H  21.747  16.391  16.209 1.00 . A A .  35 GLN HG3  1 1 
       36  80456 1 1 35 GLN N    N  19.164  17.814  18.808 1.00 . A A .  35 GLN N    1 1 
       36  80457 1 1 35 GLN NE2  N  19.615  17.801  14.569 1.00 . A A .  35 GLN NE2  1 1 
       36  80458 1 1 35 GLN O    O  17.335  14.846  18.621 1.00 . A A .  35 GLN O    1 1 
       36  80459 1 1 35 GLN OE1  O  19.535  15.600  14.698 1.00 . A A .  35 GLN OE1  1 1 
       36  80460 1 1 36 ILE C    C  16.707  14.800  21.474 1.00 . A A .  36 ILE C    1 1 
       36  80461 1 1 36 ILE CA   C  18.200  14.513  21.221 1.00 . A A .  36 ILE CA   1 1 
       36  80462 1 1 36 ILE CB   C  18.998  14.573  22.567 1.00 . A A .  36 ILE CB   1 1 
       36  80463 1 1 36 ILE CD1  C  21.426  14.566  23.470 1.00 . A A .  36 ILE CD1  1 1 
       36  80464 1 1 36 ILE CG1  C  20.445  14.117  22.356 1.00 . A A .  36 ILE CG1  1 1 
       36  80465 1 1 36 ILE CG2  C  18.336  13.678  23.627 1.00 . A A .  36 ILE CG2  1 1 
       36  80466 1 1 36 ILE H    H  19.524  16.054  20.516 1.00 . A A .  36 ILE H    1 1 
       36  80467 1 1 36 ILE HA   H  18.264  13.509  20.807 1.00 . A A .  36 ILE HA   1 1 
       36  80468 1 1 36 ILE HB   H  19.001  15.605  22.928 1.00 . A A .  36 ILE HB   1 1 
       36  80469 1 1 36 ILE HD11 H  21.404  15.651  23.570 1.00 . A A .  36 ILE HD11 1 1 
       36  80470 1 1 36 ILE HD12 H  21.148  14.121  24.430 1.00 . A A .  36 ILE HD12 1 1 
       36  80471 1 1 36 ILE HD13 H  22.440  14.250  23.198 1.00 . A A .  36 ILE HD13 1 1 
       36  80472 1 1 36 ILE HG12 H  20.461  13.023  22.292 1.00 . A A .  36 ILE HG12 1 1 
       36  80473 1 1 36 ILE HG13 H  20.801  14.502  21.415 1.00 . A A .  36 ILE HG13 1 1 
       36  80474 1 1 36 ILE HG21 H  17.349  14.059  23.881 1.00 . A A .  36 ILE HG21 1 1 
       36  80475 1 1 36 ILE HG22 H  18.237  12.655  23.245 1.00 . A A .  36 ILE HG22 1 1 
       36  80476 1 1 36 ILE HG23 H  18.939  13.679  24.529 1.00 . A A .  36 ILE HG23 1 1 
       36  80477 1 1 36 ILE N    N  18.740  15.456  20.244 1.00 . A A .  36 ILE N    1 1 
       36  80478 1 1 36 ILE O    O  15.882  13.882  21.461 1.00 . A A .  36 ILE O    1 1 
       36  80479 1 1 37 LEU C    C  14.138  16.165  20.536 1.00 . A A .  37 LEU C    1 1 
       36  80480 1 1 37 LEU CA   C  14.939  16.418  21.821 1.00 . A A .  37 LEU CA   1 1 
       36  80481 1 1 37 LEU CB   C  14.833  17.880  22.256 1.00 . A A .  37 LEU CB   1 1 
       36  80482 1 1 37 LEU CD1  C  12.577  17.533  23.440 1.00 . A A .  37 LEU CD1  1 1 
       36  80483 1 1 37 LEU CD2  C  13.402  19.825  23.012 1.00 . A A .  37 LEU CD2  1 1 
       36  80484 1 1 37 LEU CG   C  13.398  18.394  22.481 1.00 . A A .  37 LEU CG   1 1 
       36  80485 1 1 37 LEU H    H  17.035  16.818  21.611 1.00 . A A .  37 LEU H    1 1 
       36  80486 1 1 37 LEU HA   H  14.519  15.792  22.618 1.00 . A A .  37 LEU HA   1 1 
       36  80487 1 1 37 LEU HB2  H  15.373  17.985  23.186 1.00 . A A .  37 LEU HB2  1 1 
       36  80488 1 1 37 LEU HB3  H  15.304  18.492  21.502 1.00 . A A .  37 LEU HB3  1 1 
       36  80489 1 1 37 LEU HD11 H  12.448  16.545  23.019 1.00 . A A .  37 LEU HD11 1 1 
       36  80490 1 1 37 LEU HD12 H  11.585  17.994  23.593 1.00 . A A .  37 LEU HD12 1 1 
       36  80491 1 1 37 LEU HD13 H  13.091  17.449  24.403 1.00 . A A .  37 LEU HD13 1 1 
       36  80492 1 1 37 LEU HD21 H  13.529  19.842  24.101 1.00 . A A .  37 LEU HD21 1 1 
       36  80493 1 1 37 LEU HD22 H  12.474  20.290  22.752 1.00 . A A .  37 LEU HD22 1 1 
       36  80494 1 1 37 LEU HD23 H  14.215  20.390  22.570 1.00 . A A .  37 LEU HD23 1 1 
       36  80495 1 1 37 LEU HG   H  12.897  18.394  21.526 1.00 . A A .  37 LEU HG   1 1 
       36  80496 1 1 37 LEU N    N  16.342  16.066  21.639 1.00 . A A .  37 LEU N    1 1 
       36  80497 1 1 37 LEU O    O  13.036  15.609  20.587 1.00 . A A .  37 LEU O    1 1 
       36  80498 1 1 38 ILE C    C  13.769  14.813  17.890 1.00 . A A .  38 ILE C    1 1 
       36  80499 1 1 38 ILE CA   C  14.041  16.299  18.107 1.00 . A A .  38 ILE CA   1 1 
       36  80500 1 1 38 ILE CB   C  14.874  16.902  16.924 1.00 . A A .  38 ILE CB   1 1 
       36  80501 1 1 38 ILE CD1  C  15.936  19.132  16.152 1.00 . A A .  38 ILE CD1  1 1 
       36  80502 1 1 38 ILE CG1  C  14.819  18.443  16.972 1.00 . A A .  38 ILE CG1  1 1 
       36  80503 1 1 38 ILE CG2  C  14.350  16.395  15.546 1.00 . A A .  38 ILE CG2  1 1 
       36  80504 1 1 38 ILE H    H  15.620  16.966  19.392 1.00 . A A .  38 ILE H    1 1 
       36  80505 1 1 38 ILE HA   H  13.079  16.790  18.116 1.00 . A A .  38 ILE HA   1 1 
       36  80506 1 1 38 ILE HB   H  15.907  16.589  17.035 1.00 . A A .  38 ILE HB   1 1 
       36  80507 1 1 38 ILE HD11 H  15.831  18.890  15.101 1.00 . A A .  38 ILE HD11 1 1 
       36  80508 1 1 38 ILE HD12 H  15.874  20.231  16.287 1.00 . A A .  38 ILE HD12 1 1 
       36  80509 1 1 38 ILE HD13 H  16.907  18.781  16.503 1.00 . A A .  38 ILE HD13 1 1 
       36  80510 1 1 38 ILE HG12 H  13.853  18.765  16.600 1.00 . A A .  38 ILE HG12 1 1 
       36  80511 1 1 38 ILE HG13 H  14.903  18.773  18.011 1.00 . A A .  38 ILE HG13 1 1 
       36  80512 1 1 38 ILE HG21 H  14.504  15.307  15.470 1.00 . A A .  38 ILE HG21 1 1 
       36  80513 1 1 38 ILE HG22 H  13.282  16.596  15.443 1.00 . A A .  38 ILE HG22 1 1 
       36  80514 1 1 38 ILE HG23 H  14.899  16.890  14.740 1.00 . A A .  38 ILE HG23 1 1 
       36  80515 1 1 38 ILE N    N  14.702  16.521  19.391 1.00 . A A .  38 ILE N    1 1 
       36  80516 1 1 38 ILE O    O  12.694  14.462  17.418 1.00 . A A .  38 ILE O    1 1 
       36  80517 1 1 39 ARG C    C  13.151  12.081  18.946 1.00 . A A .  39 ARG C    1 1 
       36  80518 1 1 39 ARG CA   C  14.425  12.489  18.212 1.00 . A A .  39 ARG CA   1 1 
       36  80519 1 1 39 ARG CB   C  15.613  11.682  18.778 1.00 . A A .  39 ARG CB   1 1 
       36  80520 1 1 39 ARG CD   C  18.056  11.134  18.648 1.00 . A A .  39 ARG CD   1 1 
       36  80521 1 1 39 ARG CG   C  16.853  11.657  17.882 1.00 . A A .  39 ARG CG   1 1 
       36  80522 1 1 39 ARG CZ   C  19.679  10.033  17.104 1.00 . A A .  39 ARG CZ   1 1 
       36  80523 1 1 39 ARG H    H  15.557  14.274  18.712 1.00 . A A .  39 ARG H    1 1 
       36  80524 1 1 39 ARG HA   H  14.301  12.237  17.164 1.00 . A A .  39 ARG HA   1 1 
       36  80525 1 1 39 ARG HB2  H  15.881  12.096  19.730 1.00 . A A .  39 ARG HB2  1 1 
       36  80526 1 1 39 ARG HB3  H  15.295  10.638  18.935 1.00 . A A .  39 ARG HB3  1 1 
       36  80527 1 1 39 ARG HD2  H  18.249  11.801  19.500 1.00 . A A .  39 ARG HD2  1 1 
       36  80528 1 1 39 ARG HD3  H  17.833  10.142  19.022 1.00 . A A .  39 ARG HD3  1 1 
       36  80529 1 1 39 ARG HE   H  19.847  11.913  17.811 1.00 . A A .  39 ARG HE   1 1 
       36  80530 1 1 39 ARG HG2  H  16.648  11.029  17.025 1.00 . A A .  39 ARG HG2  1 1 
       36  80531 1 1 39 ARG HG3  H  17.066  12.662  17.531 1.00 . A A .  39 ARG HG3  1 1 
       36  80532 1 1 39 ARG HH11 H  18.147   8.792  17.580 1.00 . A A .  39 ARG HH11 1 1 
       36  80533 1 1 39 ARG HH12 H  19.364   8.116  16.539 1.00 . A A .  39 ARG HH12 1 1 
       36  80534 1 1 39 ARG HH21 H  21.332  10.968  16.428 1.00 . A A .  39 ARG HH21 1 1 
       36  80535 1 1 39 ARG HH22 H  21.105   9.343  15.865 1.00 . A A .  39 ARG HH22 1 1 
       36  80536 1 1 39 ARG N    N  14.672  13.938  18.319 1.00 . A A .  39 ARG N    1 1 
       36  80537 1 1 39 ARG NE   N  19.272  11.080  17.820 1.00 . A A .  39 ARG NE   1 1 
       36  80538 1 1 39 ARG NH1  N  19.005   8.896  17.068 1.00 . A A .  39 ARG NH1  1 1 
       36  80539 1 1 39 ARG NH2  N  20.791  10.124  16.420 1.00 . A A .  39 ARG NH2  1 1 
       36  80540 1 1 39 ARG O    O  12.311  11.369  18.417 1.00 . A A .  39 ARG O    1 1 
       36  80541 1 1 40 GLN C    C  10.551  12.776  20.358 1.00 . A A .  40 GLN C    1 1 
       36  80542 1 1 40 GLN CA   C  11.832  12.217  20.990 1.00 . A A .  40 GLN CA   1 1 
       36  80543 1 1 40 GLN CB   C  11.963  12.843  22.389 1.00 . A A .  40 GLN CB   1 1 
       36  80544 1 1 40 GLN CD   C  13.310  13.148  24.465 1.00 . A A .  40 GLN CD   1 1 
       36  80545 1 1 40 GLN CG   C  13.139  12.369  23.183 1.00 . A A .  40 GLN CG   1 1 
       36  80546 1 1 40 GLN H    H  13.695  13.185  20.563 1.00 . A A .  40 GLN H    1 1 
       36  80547 1 1 40 GLN HA   H  11.754  11.133  21.067 1.00 . A A .  40 GLN HA   1 1 
       36  80548 1 1 40 GLN HB2  H  12.036  13.914  22.272 1.00 . A A .  40 GLN HB2  1 1 
       36  80549 1 1 40 GLN HB3  H  11.056  12.626  22.961 1.00 . A A .  40 GLN HB3  1 1 
       36  80550 1 1 40 GLN HE21 H  15.234  13.484  23.989 1.00 . A A .  40 GLN HE21 1 1 
       36  80551 1 1 40 GLN HE22 H  14.682  14.188  25.496 1.00 . A A .  40 GLN HE22 1 1 
       36  80552 1 1 40 GLN HG2  H  13.021  11.312  23.404 1.00 . A A .  40 GLN HG2  1 1 
       36  80553 1 1 40 GLN HG3  H  14.052  12.491  22.589 1.00 . A A .  40 GLN HG3  1 1 
       36  80554 1 1 40 GLN N    N  12.997  12.561  20.168 1.00 . A A .  40 GLN N    1 1 
       36  80555 1 1 40 GLN NE2  N  14.507  13.646  24.667 1.00 . A A .  40 GLN NE2  1 1 
       36  80556 1 1 40 GLN O    O   9.505  12.121  20.339 1.00 . A A .  40 GLN O    1 1 
       36  80557 1 1 40 GLN OE1  O  12.376  13.350  25.234 1.00 . A A .  40 GLN OE1  1 1 
       36  80558 1 1 41 LEU C    C   9.067  13.901  17.960 1.00 . A A .  41 LEU C    1 1 
       36  80559 1 1 41 LEU CA   C   9.509  14.646  19.212 1.00 . A A .  41 LEU CA   1 1 
       36  80560 1 1 41 LEU CB   C   9.853  16.102  18.872 1.00 . A A .  41 LEU CB   1 1 
       36  80561 1 1 41 LEU CD1  C  10.615  18.389  19.540 1.00 . A A .  41 LEU CD1  1 1 
       36  80562 1 1 41 LEU CD2  C   8.718  17.283  20.736 1.00 . A A .  41 LEU CD2  1 1 
       36  80563 1 1 41 LEU CG   C  10.041  17.060  20.039 1.00 . A A .  41 LEU CG   1 1 
       36  80564 1 1 41 LEU H    H  11.523  14.492  19.885 1.00 . A A .  41 LEU H    1 1 
       36  80565 1 1 41 LEU HA   H   8.675  14.634  19.913 1.00 . A A .  41 LEU HA   1 1 
       36  80566 1 1 41 LEU HB2  H  10.774  16.107  18.279 1.00 . A A .  41 LEU HB2  1 1 
       36  80567 1 1 41 LEU HB3  H   9.054  16.501  18.260 1.00 . A A .  41 LEU HB3  1 1 
       36  80568 1 1 41 LEU HD11 H   9.935  18.843  18.836 1.00 . A A .  41 LEU HD11 1 1 
       36  80569 1 1 41 LEU HD12 H  11.587  18.211  19.057 1.00 . A A .  41 LEU HD12 1 1 
       36  80570 1 1 41 LEU HD13 H  10.770  19.053  20.385 1.00 . A A .  41 LEU HD13 1 1 
       36  80571 1 1 41 LEU HD21 H   8.839  18.093  21.444 1.00 . A A .  41 LEU HD21 1 1 
       36  80572 1 1 41 LEU HD22 H   8.400  16.376  21.276 1.00 . A A .  41 LEU HD22 1 1 
       36  80573 1 1 41 LEU HD23 H   7.932  17.547  20.009 1.00 . A A .  41 LEU HD23 1 1 
       36  80574 1 1 41 LEU HG   H  10.727  16.637  20.746 1.00 . A A .  41 LEU HG   1 1 
       36  80575 1 1 41 LEU N    N  10.643  13.993  19.833 1.00 . A A .  41 LEU N    1 1 
       36  80576 1 1 41 LEU O    O   7.866  13.746  17.732 1.00 . A A .  41 LEU O    1 1 
       36  80577 1 1 42 GLN C    C   9.063  11.370  16.196 1.00 . A A .  42 GLN C    1 1 
       36  80578 1 1 42 GLN CA   C   9.657  12.746  15.905 1.00 . A A .  42 GLN CA   1 1 
       36  80579 1 1 42 GLN CB   C  10.891  12.592  15.025 1.00 . A A .  42 GLN CB   1 1 
       36  80580 1 1 42 GLN CD   C  12.686  13.711  13.647 1.00 . A A .  42 GLN CD   1 1 
       36  80581 1 1 42 GLN CG   C  11.433  13.913  14.467 1.00 . A A .  42 GLN CG   1 1 
       36  80582 1 1 42 GLN H    H  10.991  13.622  17.353 1.00 . A A .  42 GLN H    1 1 
       36  80583 1 1 42 GLN HA   H   8.911  13.342  15.370 1.00 . A A .  42 GLN HA   1 1 
       36  80584 1 1 42 GLN HB2  H  11.686  12.111  15.597 1.00 . A A .  42 GLN HB2  1 1 
       36  80585 1 1 42 GLN HB3  H  10.628  11.950  14.195 1.00 . A A .  42 GLN HB3  1 1 
       36  80586 1 1 42 GLN HE21 H  12.414  15.496  12.737 1.00 . A A .  42 GLN HE21 1 1 
       36  80587 1 1 42 GLN HE22 H  13.834  14.586  12.262 1.00 . A A .  42 GLN HE22 1 1 
       36  80588 1 1 42 GLN HG2  H  10.672  14.366  13.837 1.00 . A A .  42 GLN HG2  1 1 
       36  80589 1 1 42 GLN HG3  H  11.662  14.601  15.286 1.00 . A A .  42 GLN HG3  1 1 
       36  80590 1 1 42 GLN N    N  10.003  13.458  17.150 1.00 . A A .  42 GLN N    1 1 
       36  80591 1 1 42 GLN NE2  N  12.998  14.674  12.822 1.00 . A A .  42 GLN NE2  1 1 
       36  80592 1 1 42 GLN O    O   8.085  10.963  15.557 1.00 . A A .  42 GLN O    1 1 
       36  80593 1 1 42 GLN OE1  O  13.381  12.704  13.772 1.00 . A A .  42 GLN OE1  1 1 
       36  80594 1 1 43 GLU C    C   7.706   9.472  18.039 1.00 . A A .  43 GLU C    1 1 
       36  80595 1 1 43 GLU CA   C   9.123   9.349  17.521 1.00 . A A .  43 GLU CA   1 1 
       36  80596 1 1 43 GLU CB   C  10.031   8.730  18.575 1.00 . A A .  43 GLU CB   1 1 
       36  80597 1 1 43 GLU CD   C  10.530   6.595  19.793 1.00 . A A .  43 GLU CD   1 1 
       36  80598 1 1 43 GLU CG   C   9.470   7.434  19.112 1.00 . A A .  43 GLU CG   1 1 
       36  80599 1 1 43 GLU H    H  10.429  11.037  17.666 1.00 . A A .  43 GLU H    1 1 
       36  80600 1 1 43 GLU HA   H   9.111   8.707  16.636 1.00 . A A .  43 GLU HA   1 1 
       36  80601 1 1 43 GLU HB2  H  10.995   8.531  18.114 1.00 . A A .  43 GLU HB2  1 1 
       36  80602 1 1 43 GLU HB3  H  10.164   9.413  19.403 1.00 . A A .  43 GLU HB3  1 1 
       36  80603 1 1 43 GLU HG2  H   8.687   7.667  19.833 1.00 . A A .  43 GLU HG2  1 1 
       36  80604 1 1 43 GLU HG3  H   9.046   6.870  18.280 1.00 . A A .  43 GLU HG3  1 1 
       36  80605 1 1 43 GLU N    N   9.627  10.670  17.160 1.00 . A A .  43 GLU N    1 1 
       36  80606 1 1 43 GLU O    O   6.812   8.784  17.568 1.00 . A A .  43 GLU O    1 1 
       36  80607 1 1 43 GLU OE1  O  11.142   7.089  20.767 1.00 . A A .  43 GLU OE1  1 1 
       36  80608 1 1 43 GLU OE2  O  10.763   5.443  19.348 1.00 . A A .  43 GLU OE2  1 1 
       36  80609 1 1 44 GLN C    C   5.199  11.052  18.579 1.00 . A A .  44 GLN C    1 1 
       36  80610 1 1 44 GLN CA   C   6.202  10.520  19.600 1.00 . A A .  44 GLN CA   1 1 
       36  80611 1 1 44 GLN CB   C   6.275  11.455  20.795 1.00 . A A .  44 GLN CB   1 1 
       36  80612 1 1 44 GLN CD   C   7.030  11.850  23.151 1.00 . A A .  44 GLN CD   1 1 
       36  80613 1 1 44 GLN CG   C   6.992  10.870  21.998 1.00 . A A .  44 GLN CG   1 1 
       36  80614 1 1 44 GLN H    H   8.294  10.883  19.362 1.00 . A A .  44 GLN H    1 1 
       36  80615 1 1 44 GLN HA   H   5.842   9.543  19.939 1.00 . A A .  44 GLN HA   1 1 
       36  80616 1 1 44 GLN HB2  H   6.790  12.382  20.500 1.00 . A A .  44 GLN HB2  1 1 
       36  80617 1 1 44 GLN HB3  H   5.261  11.704  21.082 1.00 . A A .  44 GLN HB3  1 1 
       36  80618 1 1 44 GLN HE21 H   8.942  12.320  22.749 1.00 . A A .  44 GLN HE21 1 1 
       36  80619 1 1 44 GLN HE22 H   8.211  13.167  24.088 1.00 . A A .  44 GLN HE22 1 1 
       36  80620 1 1 44 GLN HG2  H   6.468   9.973  22.320 1.00 . A A .  44 GLN HG2  1 1 
       36  80621 1 1 44 GLN HG3  H   8.009  10.600  21.720 1.00 . A A .  44 GLN HG3  1 1 
       36  80622 1 1 44 GLN N    N   7.504  10.352  19.002 1.00 . A A .  44 GLN N    1 1 
       36  80623 1 1 44 GLN NE2  N   8.152  12.496  23.341 1.00 . A A .  44 GLN NE2  1 1 
       36  80624 1 1 44 GLN O    O   4.048  10.654  18.587 1.00 . A A .  44 GLN O    1 1 
       36  80625 1 1 44 GLN OE1  O   6.044  12.014  23.872 1.00 . A A .  44 GLN OE1  1 1 
       36  80626 1 1 45 HIS C    C   4.249  11.280  15.784 1.00 . A A .  45 HIS C    1 1 
       36  80627 1 1 45 HIS CA   C   4.784  12.435  16.617 1.00 . A A .  45 HIS CA   1 1 
       36  80628 1 1 45 HIS CB   C   5.545  13.420  15.723 1.00 . A A .  45 HIS CB   1 1 
       36  80629 1 1 45 HIS CD2  C   3.361  14.034  14.425 1.00 . A A .  45 HIS CD2  1 1 
       36  80630 1 1 45 HIS CE1  C   4.254  15.084  12.740 1.00 . A A .  45 HIS CE1  1 1 
       36  80631 1 1 45 HIS CG   C   4.713  14.009  14.628 1.00 . A A .  45 HIS CG   1 1 
       36  80632 1 1 45 HIS H    H   6.630  12.209  17.705 1.00 . A A .  45 HIS H    1 1 
       36  80633 1 1 45 HIS HA   H   3.940  12.946  17.072 1.00 . A A .  45 HIS HA   1 1 
       36  80634 1 1 45 HIS HB2  H   5.913  14.232  16.344 1.00 . A A .  45 HIS HB2  1 1 
       36  80635 1 1 45 HIS HB3  H   6.392  12.915  15.286 1.00 . A A .  45 HIS HB3  1 1 
       36  80636 1 1 45 HIS HD1  H   6.251  14.881  13.371 1.00 . A A .  45 HIS HD1  1 1 
       36  80637 1 1 45 HIS HD2  H   2.615  13.596  15.080 1.00 . A A .  45 HIS HD2  1 1 
       36  80638 1 1 45 HIS HE1  H   4.358  15.644  11.817 1.00 . A A .  45 HIS HE1  1 1 
       36  80639 1 1 45 HIS N    N   5.653  11.905  17.669 1.00 . A A .  45 HIS N    1 1 
       36  80640 1 1 45 HIS ND1  N   5.256  14.696  13.533 1.00 . A A .  45 HIS ND1  1 1 
       36  80641 1 1 45 HIS NE2  N   3.115  14.706  13.271 1.00 . A A .  45 HIS NE2  1 1 
       36  80642 1 1 45 HIS O    O   3.057  11.213  15.507 1.00 . A A .  45 HIS O    1 1 
       36  80643 1 1 46 TYR C    C   3.744   8.325  15.398 1.00 . A A .  46 TYR C    1 1 
       36  80644 1 1 46 TYR CA   C   4.727   9.197  14.618 1.00 . A A .  46 TYR CA   1 1 
       36  80645 1 1 46 TYR CB   C   5.949   8.370  14.227 1.00 . A A .  46 TYR CB   1 1 
       36  80646 1 1 46 TYR CD1  C   5.213   7.038  12.204 1.00 . A A .  46 TYR CD1  1 1 
       36  80647 1 1 46 TYR CD2  C   5.703   5.861  14.271 1.00 . A A .  46 TYR CD2  1 1 
       36  80648 1 1 46 TYR CE1  C   4.888   5.816  11.574 1.00 . A A .  46 TYR CE1  1 1 
       36  80649 1 1 46 TYR CE2  C   5.400   4.626  13.640 1.00 . A A .  46 TYR CE2  1 1 
       36  80650 1 1 46 TYR CG   C   5.622   7.080  13.560 1.00 . A A .  46 TYR CG   1 1 
       36  80651 1 1 46 TYR CZ   C   4.980   4.615  12.295 1.00 . A A .  46 TYR CZ   1 1 
       36  80652 1 1 46 TYR H    H   6.113  10.495  15.639 1.00 . A A .  46 TYR H    1 1 
       36  80653 1 1 46 TYR HA   H   4.207   9.525  13.715 1.00 . A A .  46 TYR HA   1 1 
       36  80654 1 1 46 TYR HB2  H   6.570   8.957  13.553 1.00 . A A .  46 TYR HB2  1 1 
       36  80655 1 1 46 TYR HB3  H   6.516   8.152  15.139 1.00 . A A .  46 TYR HB3  1 1 
       36  80656 1 1 46 TYR HD1  H   5.142   7.946  11.635 1.00 . A A .  46 TYR HD1  1 1 
       36  80657 1 1 46 TYR HD2  H   6.006   5.867  15.310 1.00 . A A .  46 TYR HD2  1 1 
       36  80658 1 1 46 TYR HE1  H   4.570   5.806  10.540 1.00 . A A .  46 TYR HE1  1 1 
       36  80659 1 1 46 TYR HE2  H   5.475   3.705  14.207 1.00 . A A .  46 TYR HE2  1 1 
       36  80660 1 1 46 TYR HH   H   4.265   3.518  10.846 1.00 . A A .  46 TYR HH   1 1 
       36  80661 1 1 46 TYR N    N   5.130  10.374  15.391 1.00 . A A .  46 TYR N    1 1 
       36  80662 1 1 46 TYR O    O   2.716   7.928  14.868 1.00 . A A .  46 TYR O    1 1 
       36  80663 1 1 46 TYR OH   O   4.690   3.413  11.704 1.00 . A A .  46 TYR OH   1 1 
       36  80664 1 1 47 GLN C    C   1.755   7.891  17.589 1.00 . A A .  47 GLN C    1 1 
       36  80665 1 1 47 GLN CA   C   3.152   7.271  17.514 1.00 . A A .  47 GLN CA   1 1 
       36  80666 1 1 47 GLN CB   C   3.720   7.174  18.938 1.00 . A A .  47 GLN CB   1 1 
       36  80667 1 1 47 GLN CD   C   4.801   4.884  19.120 1.00 . A A .  47 GLN CD   1 1 
       36  80668 1 1 47 GLN CG   C   5.030   6.381  19.063 1.00 . A A .  47 GLN CG   1 1 
       36  80669 1 1 47 GLN H    H   4.893   8.450  17.060 1.00 . A A .  47 GLN H    1 1 
       36  80670 1 1 47 GLN HA   H   3.075   6.263  17.097 1.00 . A A .  47 GLN HA   1 1 
       36  80671 1 1 47 GLN HB2  H   3.894   8.178  19.319 1.00 . A A .  47 GLN HB2  1 1 
       36  80672 1 1 47 GLN HB3  H   2.976   6.695  19.582 1.00 . A A .  47 GLN HB3  1 1 
       36  80673 1 1 47 GLN HE21 H   5.055   4.900  21.126 1.00 . A A .  47 GLN HE21 1 1 
       36  80674 1 1 47 GLN HE22 H   4.704   3.338  20.391 1.00 . A A .  47 GLN HE22 1 1 
       36  80675 1 1 47 GLN HG2  H   5.686   6.602  18.227 1.00 . A A .  47 GLN HG2  1 1 
       36  80676 1 1 47 GLN HG3  H   5.540   6.689  19.983 1.00 . A A .  47 GLN HG3  1 1 
       36  80677 1 1 47 GLN N    N   4.029   8.073  16.666 1.00 . A A .  47 GLN N    1 1 
       36  80678 1 1 47 GLN NE2  N   4.856   4.337  20.302 1.00 . A A .  47 GLN NE2  1 1 
       36  80679 1 1 47 GLN O    O   0.752   7.233  17.336 1.00 . A A .  47 GLN O    1 1 
       36  80680 1 1 47 GLN OE1  O   4.565   4.246  18.114 1.00 . A A .  47 GLN OE1  1 1 
       36  80681 1 1 48 GLN C    C  -0.337   9.966  16.723 1.00 . A A .  48 GLN C    1 1 
       36  80682 1 1 48 GLN CA   C   0.406   9.863  18.069 1.00 . A A .  48 GLN CA   1 1 
       36  80683 1 1 48 GLN CB   C   0.649  11.256  18.664 1.00 . A A .  48 GLN CB   1 1 
       36  80684 1 1 48 GLN CD   C  -1.398  11.243  20.152 1.00 . A A .  48 GLN CD   1 1 
       36  80685 1 1 48 GLN CG   C  -0.622  11.988  19.070 1.00 . A A .  48 GLN CG   1 1 
       36  80686 1 1 48 GLN H    H   2.547   9.698  18.104 1.00 . A A .  48 GLN H    1 1 
       36  80687 1 1 48 GLN HA   H  -0.209   9.284  18.759 1.00 . A A .  48 GLN HA   1 1 
       36  80688 1 1 48 GLN HB2  H   1.297  11.137  19.545 1.00 . A A .  48 GLN HB2  1 1 
       36  80689 1 1 48 GLN HB3  H   1.170  11.866  17.942 1.00 . A A .  48 GLN HB3  1 1 
       36  80690 1 1 48 GLN HE21 H  -3.093  11.351  19.068 1.00 . A A .  48 GLN HE21 1 1 
       36  80691 1 1 48 GLN HE22 H  -3.207  10.529  20.586 1.00 . A A .  48 GLN HE22 1 1 
       36  80692 1 1 48 GLN HG2  H  -0.369  12.982  19.431 1.00 . A A .  48 GLN HG2  1 1 
       36  80693 1 1 48 GLN HG3  H  -1.252  12.092  18.193 1.00 . A A .  48 GLN HG3  1 1 
       36  80694 1 1 48 GLN N    N   1.689   9.176  17.911 1.00 . A A .  48 GLN N    1 1 
       36  80695 1 1 48 GLN NE2  N  -2.667  11.028  19.911 1.00 . A A .  48 GLN NE2  1 1 
       36  80696 1 1 48 GLN O    O  -1.543   9.734  16.669 1.00 . A A .  48 GLN O    1 1 
       36  80697 1 1 48 GLN OE1  O  -0.858  10.865  21.190 1.00 . A A .  48 GLN OE1  1 1 
       36  80698 1 1 49 TYR C    C  -0.831   9.035  13.907 1.00 . A A .  49 TYR C    1 1 
       36  80699 1 1 49 TYR CA   C  -0.262  10.365  14.320 1.00 . A A .  49 TYR CA   1 1 
       36  80700 1 1 49 TYR CB   C   0.718  10.862  13.246 1.00 . A A .  49 TYR CB   1 1 
       36  80701 1 1 49 TYR CD1  C  -0.905  11.085  11.242 1.00 . A A .  49 TYR CD1  1 1 
       36  80702 1 1 49 TYR CD2  C   1.083   9.711  10.999 1.00 . A A .  49 TYR CD2  1 1 
       36  80703 1 1 49 TYR CE1  C  -1.277  10.769   9.900 1.00 . A A .  49 TYR CE1  1 1 
       36  80704 1 1 49 TYR CE2  C   0.694   9.412   9.660 1.00 . A A .  49 TYR CE2  1 1 
       36  80705 1 1 49 TYR CG   C   0.293  10.559  11.816 1.00 . A A .  49 TYR CG   1 1 
       36  80706 1 1 49 TYR CZ   C  -0.480   9.951   9.133 1.00 . A A .  49 TYR CZ   1 1 
       36  80707 1 1 49 TYR H    H   1.384  10.419  15.698 1.00 . A A .  49 TYR H    1 1 
       36  80708 1 1 49 TYR HA   H  -1.072  11.075  14.382 1.00 . A A .  49 TYR HA   1 1 
       36  80709 1 1 49 TYR HB2  H   0.836  11.942  13.357 1.00 . A A .  49 TYR HB2  1 1 
       36  80710 1 1 49 TYR HB3  H   1.681  10.396  13.410 1.00 . A A .  49 TYR HB3  1 1 
       36  80711 1 1 49 TYR HD1  H  -1.560  11.724  11.821 1.00 . A A .  49 TYR HD1  1 1 
       36  80712 1 1 49 TYR HD2  H   1.990   9.277  11.393 1.00 . A A .  49 TYR HD2  1 1 
       36  80713 1 1 49 TYR HE1  H  -2.166  11.164   9.475 1.00 . A A .  49 TYR HE1  1 1 
       36  80714 1 1 49 TYR HE2  H   1.290   8.760   9.047 1.00 . A A .  49 TYR HE2  1 1 
       36  80715 1 1 49 TYR HH   H  -1.740   9.872   7.656 1.00 . A A .  49 TYR HH   1 1 
       36  80716 1 1 49 TYR N    N   0.378  10.254  15.632 1.00 . A A .  49 TYR N    1 1 
       36  80717 1 1 49 TYR O    O  -1.973   8.972  13.491 1.00 . A A .  49 TYR O    1 1 
       36  80718 1 1 49 TYR OH   O  -0.829   9.642   7.852 1.00 . A A .  49 TYR OH   1 1 
       36  80719 1 1 50 MET C    C  -1.697   6.154  14.407 1.00 . A A .  50 MET C    1 1 
       36  80720 1 1 50 MET CA   C  -0.497   6.657  13.594 1.00 . A A .  50 MET CA   1 1 
       36  80721 1 1 50 MET CB   C   0.645   5.649  13.684 1.00 . A A .  50 MET CB   1 1 
       36  80722 1 1 50 MET CE   C   0.881   5.447  10.345 1.00 . A A .  50 MET CE   1 1 
       36  80723 1 1 50 MET CG   C   0.341   4.345  12.952 1.00 . A A .  50 MET CG   1 1 
       36  80724 1 1 50 MET H    H   0.905   8.075  14.392 1.00 . A A .  50 MET H    1 1 
       36  80725 1 1 50 MET HA   H  -0.794   6.729  12.541 1.00 . A A .  50 MET HA   1 1 
       36  80726 1 1 50 MET HB2  H   1.533   6.081  13.247 1.00 . A A .  50 MET HB2  1 1 
       36  80727 1 1 50 MET HB3  H   0.849   5.436  14.727 1.00 . A A .  50 MET HB3  1 1 
       36  80728 1 1 50 MET HE1  H   1.447   5.367   9.429 1.00 . A A .  50 MET HE1  1 1 
       36  80729 1 1 50 MET HE2  H  -0.185   5.350  10.120 1.00 . A A .  50 MET HE2  1 1 
       36  80730 1 1 50 MET HE3  H   1.065   6.416  10.797 1.00 . A A .  50 MET HE3  1 1 
       36  80731 1 1 50 MET HG2  H   0.487   3.502  13.648 1.00 . A A .  50 MET HG2  1 1 
       36  80732 1 1 50 MET HG3  H  -0.704   4.340  12.617 1.00 . A A .  50 MET HG3  1 1 
       36  80733 1 1 50 MET N    N  -0.048   7.978  14.032 1.00 . A A .  50 MET N    1 1 
       36  80734 1 1 50 MET O    O  -2.621   5.578  13.851 1.00 . A A .  50 MET O    1 1 
       36  80735 1 1 50 MET SD   S   1.418   4.100  11.523 1.00 . A A .  50 MET SD   1 1 
       36  80736 1 1 51 GLN C    C  -4.104   6.754  16.242 1.00 . A A .  51 GLN C    1 1 
       36  80737 1 1 51 GLN CA   C  -2.828   5.991  16.554 1.00 . A A .  51 GLN CA   1 1 
       36  80738 1 1 51 GLN CB   C  -2.485   6.148  18.049 1.00 . A A .  51 GLN CB   1 1 
       36  80739 1 1 51 GLN CD   C  -2.106   3.707  18.505 1.00 . A A .  51 GLN CD   1 1 
       36  80740 1 1 51 GLN CG   C  -1.512   5.101  18.551 1.00 . A A .  51 GLN CG   1 1 
       36  80741 1 1 51 GLN H    H  -0.931   6.916  16.136 1.00 . A A .  51 GLN H    1 1 
       36  80742 1 1 51 GLN HA   H  -3.024   4.934  16.359 1.00 . A A .  51 GLN HA   1 1 
       36  80743 1 1 51 GLN HB2  H  -2.067   7.146  18.206 1.00 . A A .  51 GLN HB2  1 1 
       36  80744 1 1 51 GLN HB3  H  -3.405   6.071  18.622 1.00 . A A .  51 GLN HB3  1 1 
       36  80745 1 1 51 GLN HE21 H  -0.618   3.066  17.308 1.00 . A A .  51 GLN HE21 1 1 
       36  80746 1 1 51 GLN HE22 H  -1.834   1.862  17.747 1.00 . A A .  51 GLN HE22 1 1 
       36  80747 1 1 51 GLN HG2  H  -0.613   5.114  17.929 1.00 . A A .  51 GLN HG2  1 1 
       36  80748 1 1 51 GLN HG3  H  -1.244   5.341  19.569 1.00 . A A .  51 GLN HG3  1 1 
       36  80749 1 1 51 GLN N    N  -1.713   6.418  15.708 1.00 . A A .  51 GLN N    1 1 
       36  80750 1 1 51 GLN NE2  N  -1.466   2.808  17.791 1.00 . A A .  51 GLN NE2  1 1 
       36  80751 1 1 51 GLN O    O  -5.193   6.188  16.228 1.00 . A A .  51 GLN O    1 1 
       36  80752 1 1 51 GLN OE1  O  -3.126   3.447  19.106 1.00 . A A .  51 GLN OE1  1 1 
       36  80753 1 1 52 GLN C    C  -5.638   8.429  14.200 1.00 . A A .  52 GLN C    1 1 
       36  80754 1 1 52 GLN CA   C  -5.151   8.837  15.589 1.00 . A A .  52 GLN CA   1 1 
       36  80755 1 1 52 GLN CB   C  -4.788  10.314  15.579 1.00 . A A .  52 GLN CB   1 1 
       36  80756 1 1 52 GLN CD   C  -7.179  11.139  15.293 1.00 . A A .  52 GLN CD   1 1 
       36  80757 1 1 52 GLN CG   C  -5.873  11.239  16.066 1.00 . A A .  52 GLN CG   1 1 
       36  80758 1 1 52 GLN H    H  -3.074   8.487  15.971 1.00 . A A .  52 GLN H    1 1 
       36  80759 1 1 52 GLN HA   H  -5.943   8.662  16.309 1.00 . A A .  52 GLN HA   1 1 
       36  80760 1 1 52 GLN HB2  H  -3.909  10.479  16.211 1.00 . A A .  52 GLN HB2  1 1 
       36  80761 1 1 52 GLN HB3  H  -4.518  10.601  14.579 1.00 . A A .  52 GLN HB3  1 1 
       36  80762 1 1 52 GLN HE21 H  -8.099  10.179  16.829 1.00 . A A .  52 GLN HE21 1 1 
       36  80763 1 1 52 GLN HE22 H  -9.070  10.505  15.409 1.00 . A A .  52 GLN HE22 1 1 
       36  80764 1 1 52 GLN HG2  H  -6.075  11.029  17.111 1.00 . A A .  52 GLN HG2  1 1 
       36  80765 1 1 52 GLN HG3  H  -5.491  12.242  15.961 1.00 . A A .  52 GLN HG3  1 1 
       36  80766 1 1 52 GLN N    N  -3.981   8.033  15.953 1.00 . A A .  52 GLN N    1 1 
       36  80767 1 1 52 GLN NE2  N  -8.189  10.561  15.894 1.00 . A A .  52 GLN NE2  1 1 
       36  80768 1 1 52 GLN O    O  -6.812   8.186  13.999 1.00 . A A .  52 GLN O    1 1 
       36  80769 1 1 52 GLN OE1  O  -7.264  11.634  14.190 1.00 . A A .  52 GLN OE1  1 1 
       36  80770 1 1 53 LEU C    C  -5.723   6.587  11.833 1.00 . A A .  53 LEU C    1 1 
       36  80771 1 1 53 LEU CA   C  -5.018   7.939  11.892 1.00 . A A .  53 LEU CA   1 1 
       36  80772 1 1 53 LEU CB   C  -3.729   7.851  11.067 1.00 . A A .  53 LEU CB   1 1 
       36  80773 1 1 53 LEU CD1  C  -4.592   8.459   8.809 1.00 . A A .  53 LEU CD1  1 1 
       36  80774 1 1 53 LEU CD2  C  -2.584   7.010   9.007 1.00 . A A .  53 LEU CD2  1 1 
       36  80775 1 1 53 LEU CG   C  -3.911   7.388   9.623 1.00 . A A .  53 LEU CG   1 1 
       36  80776 1 1 53 LEU H    H  -3.746   8.540  13.505 1.00 . A A .  53 LEU H    1 1 
       36  80777 1 1 53 LEU HA   H  -5.670   8.678  11.446 1.00 . A A .  53 LEU HA   1 1 
       36  80778 1 1 53 LEU HB2  H  -3.262   8.835  11.058 1.00 . A A .  53 LEU HB2  1 1 
       36  80779 1 1 53 LEU HB3  H  -3.052   7.152  11.545 1.00 . A A .  53 LEU HB3  1 1 
       36  80780 1 1 53 LEU HD11 H  -3.985   9.361   8.789 1.00 . A A .  53 LEU HD11 1 1 
       36  80781 1 1 53 LEU HD12 H  -5.575   8.664   9.227 1.00 . A A .  53 LEU HD12 1 1 
       36  80782 1 1 53 LEU HD13 H  -4.724   8.121   7.777 1.00 . A A .  53 LEU HD13 1 1 
       36  80783 1 1 53 LEU HD21 H  -2.206   6.113   9.484 1.00 . A A .  53 LEU HD21 1 1 
       36  80784 1 1 53 LEU HD22 H  -1.864   7.813   9.152 1.00 . A A .  53 LEU HD22 1 1 
       36  80785 1 1 53 LEU HD23 H  -2.728   6.809   7.939 1.00 . A A .  53 LEU HD23 1 1 
       36  80786 1 1 53 LEU HG   H  -4.531   6.497   9.627 1.00 . A A .  53 LEU HG   1 1 
       36  80787 1 1 53 LEU N    N  -4.709   8.329  13.264 1.00 . A A .  53 LEU N    1 1 
       36  80788 1 1 53 LEU O    O  -6.674   6.406  11.070 1.00 . A A .  53 LEU O    1 1 
       36  80789 1 1 54 TYR C    C  -7.385   4.483  13.050 1.00 . A A .  54 TYR C    1 1 
       36  80790 1 1 54 TYR CA   C  -5.914   4.344  12.718 1.00 . A A .  54 TYR CA   1 1 
       36  80791 1 1 54 TYR CB   C  -5.210   3.457  13.755 1.00 . A A .  54 TYR CB   1 1 
       36  80792 1 1 54 TYR CD1  C  -6.819   1.520  14.240 1.00 . A A .  54 TYR CD1  1 1 
       36  80793 1 1 54 TYR CD2  C  -4.784   1.064  13.001 1.00 . A A .  54 TYR CD2  1 1 
       36  80794 1 1 54 TYR CE1  C  -7.188   0.156  14.156 1.00 . A A .  54 TYR CE1  1 1 
       36  80795 1 1 54 TYR CE2  C  -5.156  -0.306  12.929 1.00 . A A .  54 TYR CE2  1 1 
       36  80796 1 1 54 TYR CG   C  -5.611   1.991  13.657 1.00 . A A .  54 TYR CG   1 1 
       36  80797 1 1 54 TYR CZ   C  -6.349  -0.730  13.496 1.00 . A A .  54 TYR CZ   1 1 
       36  80798 1 1 54 TYR H    H  -4.515   5.852  13.289 1.00 . A A .  54 TYR H    1 1 
       36  80799 1 1 54 TYR HA   H  -5.808   3.880  11.739 1.00 . A A .  54 TYR HA   1 1 
       36  80800 1 1 54 TYR HB2  H  -4.133   3.526  13.586 1.00 . A A .  54 TYR HB2  1 1 
       36  80801 1 1 54 TYR HB3  H  -5.451   3.819  14.765 1.00 . A A .  54 TYR HB3  1 1 
       36  80802 1 1 54 TYR HD1  H  -7.479   2.211  14.764 1.00 . A A .  54 TYR HD1  1 1 
       36  80803 1 1 54 TYR HD2  H  -3.861   1.398  12.554 1.00 . A A .  54 TYR HD2  1 1 
       36  80804 1 1 54 TYR HE1  H  -8.105  -0.197  14.603 1.00 . A A .  54 TYR HE1  1 1 
       36  80805 1 1 54 TYR HE2  H  -4.513  -1.010  12.428 1.00 . A A .  54 TYR HE2  1 1 
       36  80806 1 1 54 TYR HH   H  -7.548  -2.246  13.773 1.00 . A A .  54 TYR HH   1 1 
       36  80807 1 1 54 TYR N    N  -5.293   5.658  12.669 1.00 . A A .  54 TYR N    1 1 
       36  80808 1 1 54 TYR O    O  -8.209   3.834  12.443 1.00 . A A .  54 TYR O    1 1 
       36  80809 1 1 54 TYR OH   O  -6.681  -2.052  13.417 1.00 . A A .  54 TYR OH   1 1 
       36  80810 1 1 55 GLN C    C  -9.884   6.284  13.225 1.00 . A A .  55 GLN C    1 1 
       36  80811 1 1 55 GLN CA   C  -9.101   5.609  14.344 1.00 . A A .  55 GLN CA   1 1 
       36  80812 1 1 55 GLN CB   C  -9.188   6.475  15.601 1.00 . A A .  55 GLN CB   1 1 
       36  80813 1 1 55 GLN CD   C  -8.407   6.828  17.976 1.00 . A A .  55 GLN CD   1 1 
       36  80814 1 1 55 GLN CG   C  -8.577   5.828  16.852 1.00 . A A .  55 GLN CG   1 1 
       36  80815 1 1 55 GLN H    H  -6.986   5.924  14.425 1.00 . A A .  55 GLN H    1 1 
       36  80816 1 1 55 GLN HA   H  -9.567   4.636  14.544 1.00 . A A .  55 GLN HA   1 1 
       36  80817 1 1 55 GLN HB2  H  -8.685   7.423  15.403 1.00 . A A .  55 GLN HB2  1 1 
       36  80818 1 1 55 GLN HB3  H -10.229   6.677  15.804 1.00 . A A .  55 GLN HB3  1 1 
       36  80819 1 1 55 GLN HE21 H  -6.571   6.123  18.338 1.00 . A A .  55 GLN HE21 1 1 
       36  80820 1 1 55 GLN HE22 H  -7.130   7.447  19.367 1.00 . A A .  55 GLN HE22 1 1 
       36  80821 1 1 55 GLN HG2  H  -9.228   5.034  17.195 1.00 . A A .  55 GLN HG2  1 1 
       36  80822 1 1 55 GLN HG3  H  -7.603   5.401  16.589 1.00 . A A .  55 GLN HG3  1 1 
       36  80823 1 1 55 GLN N    N  -7.711   5.374  13.977 1.00 . A A .  55 GLN N    1 1 
       36  80824 1 1 55 GLN NE2  N  -7.279   6.794  18.612 1.00 . A A .  55 GLN NE2  1 1 
       36  80825 1 1 55 GLN O    O -11.082   6.048  13.064 1.00 . A A .  55 GLN O    1 1 
       36  80826 1 1 55 GLN OE1  O  -9.268   7.636  18.242 1.00 . A A .  55 GLN OE1  1 1 
       36  80827 1 1 56 VAL C    C -10.280   6.914  10.252 1.00 . A A .  56 VAL C    1 1 
       36  80828 1 1 56 VAL CA   C  -9.913   7.861  11.386 1.00 . A A .  56 VAL CA   1 1 
       36  80829 1 1 56 VAL CB   C  -9.015   9.005  10.798 1.00 . A A .  56 VAL CB   1 1 
       36  80830 1 1 56 VAL CG1  C  -9.696   9.706   9.621 1.00 . A A .  56 VAL CG1  1 1 
       36  80831 1 1 56 VAL CG2  C  -8.711  10.021  11.863 1.00 . A A .  56 VAL CG2  1 1 
       36  80832 1 1 56 VAL H    H  -8.231   7.321  12.615 1.00 . A A .  56 VAL H    1 1 
       36  80833 1 1 56 VAL HA   H -10.819   8.298  11.794 1.00 . A A .  56 VAL HA   1 1 
       36  80834 1 1 56 VAL HB   H  -8.086   8.575  10.444 1.00 . A A .  56 VAL HB   1 1 
       36  80835 1 1 56 VAL HG11 H  -9.085  10.542   9.294 1.00 . A A .  56 VAL HG11 1 1 
       36  80836 1 1 56 VAL HG12 H  -9.808   9.013   8.789 1.00 . A A .  56 VAL HG12 1 1 
       36  80837 1 1 56 VAL HG13 H -10.672  10.067   9.928 1.00 . A A .  56 VAL HG13 1 1 
       36  80838 1 1 56 VAL HG21 H  -9.630  10.518  12.178 1.00 . A A .  56 VAL HG21 1 1 
       36  80839 1 1 56 VAL HG22 H  -8.228   9.550  12.708 1.00 . A A .  56 VAL HG22 1 1 
       36  80840 1 1 56 VAL HG23 H  -8.021  10.769  11.470 1.00 . A A .  56 VAL HG23 1 1 
       36  80841 1 1 56 VAL N    N  -9.224   7.130  12.447 1.00 . A A .  56 VAL N    1 1 
       36  80842 1 1 56 VAL O    O -11.416   6.917   9.776 1.00 . A A .  56 VAL O    1 1 
       36  80843 1 1 57 GLN C    C -10.590   4.067   9.224 1.00 . A A .  57 GLN C    1 1 
       36  80844 1 1 57 GLN CA   C  -9.633   5.146   8.731 1.00 . A A .  57 GLN CA   1 1 
       36  80845 1 1 57 GLN CB   C  -8.350   4.582   8.108 1.00 . A A .  57 GLN CB   1 1 
       36  80846 1 1 57 GLN CD   C  -7.879   2.260   8.996 1.00 . A A .  57 GLN CD   1 1 
       36  80847 1 1 57 GLN CG   C  -7.474   3.724   9.002 1.00 . A A .  57 GLN CG   1 1 
       36  80848 1 1 57 GLN H    H  -8.408   6.113  10.231 1.00 . A A .  57 GLN H    1 1 
       36  80849 1 1 57 GLN HA   H -10.145   5.713   7.963 1.00 . A A .  57 GLN HA   1 1 
       36  80850 1 1 57 GLN HB2  H  -8.603   4.019   7.215 1.00 . A A .  57 GLN HB2  1 1 
       36  80851 1 1 57 GLN HB3  H  -7.751   5.445   7.802 1.00 . A A .  57 GLN HB3  1 1 
       36  80852 1 1 57 GLN HE21 H  -7.884   2.205  11.008 1.00 . A A .  57 GLN HE21 1 1 
       36  80853 1 1 57 GLN HE22 H  -8.297   0.720  10.184 1.00 . A A .  57 GLN HE22 1 1 
       36  80854 1 1 57 GLN HG2  H  -6.444   3.801   8.654 1.00 . A A .  57 GLN HG2  1 1 
       36  80855 1 1 57 GLN HG3  H  -7.529   4.101  10.013 1.00 . A A .  57 GLN HG3  1 1 
       36  80856 1 1 57 GLN N    N  -9.345   6.074   9.829 1.00 . A A .  57 GLN N    1 1 
       36  80857 1 1 57 GLN NE2  N  -8.028   1.682  10.148 1.00 . A A .  57 GLN NE2  1 1 
       36  80858 1 1 57 GLN O    O -11.443   3.588   8.480 1.00 . A A .  57 GLN O    1 1 
       36  80859 1 1 57 GLN OE1  O  -8.041   1.659   7.947 1.00 . A A .  57 GLN OE1  1 1 
       36  80860 1 1 58 LEU C    C -12.832   3.393  11.115 1.00 . A A .  58 LEU C    1 1 
       36  80861 1 1 58 LEU CA   C -11.427   2.817  11.118 1.00 . A A .  58 LEU CA   1 1 
       36  80862 1 1 58 LEU CB   C -11.003   2.514  12.554 1.00 . A A .  58 LEU CB   1 1 
       36  80863 1 1 58 LEU CD1  C -12.118   0.242  12.768 1.00 . A A .  58 LEU CD1  1 1 
       36  80864 1 1 58 LEU CD2  C -11.343   1.511  14.793 1.00 . A A .  58 LEU CD2  1 1 
       36  80865 1 1 58 LEU CG   C -11.929   1.614  13.375 1.00 . A A .  58 LEU CG   1 1 
       36  80866 1 1 58 LEU H    H  -9.776   4.179  11.081 1.00 . A A .  58 LEU H    1 1 
       36  80867 1 1 58 LEU HA   H -11.442   1.892  10.548 1.00 . A A .  58 LEU HA   1 1 
       36  80868 1 1 58 LEU HB2  H -10.016   2.061  12.529 1.00 . A A .  58 LEU HB2  1 1 
       36  80869 1 1 58 LEU HB3  H -10.927   3.452  13.078 1.00 . A A .  58 LEU HB3  1 1 
       36  80870 1 1 58 LEU HD11 H -11.145  -0.225  12.586 1.00 . A A .  58 LEU HD11 1 1 
       36  80871 1 1 58 LEU HD12 H -12.666   0.330  11.812 1.00 . A A .  58 LEU HD12 1 1 
       36  80872 1 1 58 LEU HD13 H -12.696  -0.367  13.443 1.00 . A A .  58 LEU HD13 1 1 
       36  80873 1 1 58 LEU HD21 H -10.335   1.089  14.756 1.00 . A A .  58 LEU HD21 1 1 
       36  80874 1 1 58 LEU HD22 H -11.976   0.890  15.412 1.00 . A A .  58 LEU HD22 1 1 
       36  80875 1 1 58 LEU HD23 H -11.294   2.522  15.235 1.00 . A A .  58 LEU HD23 1 1 
       36  80876 1 1 58 LEU HG   H -12.888   2.085  13.447 1.00 . A A .  58 LEU HG   1 1 
       36  80877 1 1 58 LEU N    N -10.503   3.755  10.506 1.00 . A A .  58 LEU N    1 1 
       36  80878 1 1 58 LEU O    O -13.782   2.679  10.897 1.00 . A A .  58 LEU O    1 1 
       36  80879 1 1 59 ALA C    C -14.948   5.186   9.986 1.00 . A A .  59 ALA C    1 1 
       36  80880 1 1 59 ALA CA   C -14.289   5.323  11.368 1.00 . A A .  59 ALA CA   1 1 
       36  80881 1 1 59 ALA CB   C -14.173   6.797  11.786 1.00 . A A .  59 ALA CB   1 1 
       36  80882 1 1 59 ALA H    H -12.150   5.254  11.550 1.00 . A A .  59 ALA H    1 1 
       36  80883 1 1 59 ALA HA   H -14.922   4.805  12.094 1.00 . A A .  59 ALA HA   1 1 
       36  80884 1 1 59 ALA HB1  H -15.153   7.244  11.818 1.00 . A A .  59 ALA HB1  1 1 
       36  80885 1 1 59 ALA HB2  H -13.714   6.856  12.779 1.00 . A A .  59 ALA HB2  1 1 
       36  80886 1 1 59 ALA HB3  H -13.539   7.337  11.066 1.00 . A A .  59 ALA HB3  1 1 
       36  80887 1 1 59 ALA N    N -12.969   4.686  11.353 1.00 . A A .  59 ALA N    1 1 
       36  80888 1 1 59 ALA O    O -16.121   4.869   9.876 1.00 . A A .  59 ALA O    1 1 
       36  80889 1 1 60 GLN C    C -15.001   3.719   7.325 1.00 . A A .  60 GLN C    1 1 
       36  80890 1 1 60 GLN CA   C -14.633   5.177   7.573 1.00 . A A .  60 GLN CA   1 1 
       36  80891 1 1 60 GLN CB   C -13.556   5.608   6.571 1.00 . A A .  60 GLN CB   1 1 
       36  80892 1 1 60 GLN CD   C -12.200   7.530   5.653 1.00 . A A .  60 GLN CD   1 1 
       36  80893 1 1 60 GLN CG   C -13.230   7.096   6.665 1.00 . A A .  60 GLN CG   1 1 
       36  80894 1 1 60 GLN H    H -13.192   5.644   9.084 1.00 . A A .  60 GLN H    1 1 
       36  80895 1 1 60 GLN HA   H -15.516   5.795   7.421 1.00 . A A .  60 GLN HA   1 1 
       36  80896 1 1 60 GLN HB2  H -12.648   5.034   6.754 1.00 . A A .  60 GLN HB2  1 1 
       36  80897 1 1 60 GLN HB3  H -13.910   5.391   5.562 1.00 . A A .  60 GLN HB3  1 1 
       36  80898 1 1 60 GLN HE21 H -11.016   8.246   7.101 1.00 . A A .  60 GLN HE21 1 1 
       36  80899 1 1 60 GLN HE22 H -10.415   8.407   5.483 1.00 . A A .  60 GLN HE22 1 1 
       36  80900 1 1 60 GLN HG2  H -14.138   7.681   6.502 1.00 . A A .  60 GLN HG2  1 1 
       36  80901 1 1 60 GLN HG3  H -12.850   7.315   7.657 1.00 . A A .  60 GLN HG3  1 1 
       36  80902 1 1 60 GLN N    N -14.156   5.368   8.940 1.00 . A A .  60 GLN N    1 1 
       36  80903 1 1 60 GLN NE2  N -11.122   8.103   6.119 1.00 . A A .  60 GLN NE2  1 1 
       36  80904 1 1 60 GLN O    O -16.006   3.418   6.680 1.00 . A A .  60 GLN O    1 1 
       36  80905 1 1 60 GLN OE1  O -12.376   7.343   4.470 1.00 . A A .  60 GLN OE1  1 1 
       36  80906 1 1 61 GLN C    C -15.754   0.948   8.477 1.00 . A A .  61 GLN C    1 1 
       36  80907 1 1 61 GLN CA   C -14.476   1.366   7.721 1.00 . A A .  61 GLN CA   1 1 
       36  80908 1 1 61 GLN CB   C -13.282   0.570   8.249 1.00 . A A .  61 GLN CB   1 1 
       36  80909 1 1 61 GLN CD   C -12.158  -1.674   8.514 1.00 . A A .  61 GLN CD   1 1 
       36  80910 1 1 61 GLN CG   C -13.352  -0.921   7.935 1.00 . A A .  61 GLN CG   1 1 
       36  80911 1 1 61 GLN H    H -13.372   3.074   8.371 1.00 . A A .  61 GLN H    1 1 
       36  80912 1 1 61 GLN HA   H -14.603   1.153   6.657 1.00 . A A .  61 GLN HA   1 1 
       36  80913 1 1 61 GLN HB2  H -12.379   0.977   7.804 1.00 . A A .  61 GLN HB2  1 1 
       36  80914 1 1 61 GLN HB3  H -13.226   0.696   9.330 1.00 . A A .  61 GLN HB3  1 1 
       36  80915 1 1 61 GLN HE21 H -12.689  -3.329   7.510 1.00 . A A .  61 GLN HE21 1 1 
       36  80916 1 1 61 GLN HE22 H -11.256  -3.471   8.493 1.00 . A A .  61 GLN HE22 1 1 
       36  80917 1 1 61 GLN HG2  H -14.265  -1.333   8.369 1.00 . A A .  61 GLN HG2  1 1 
       36  80918 1 1 61 GLN HG3  H -13.372  -1.063   6.862 1.00 . A A .  61 GLN HG3  1 1 
       36  80919 1 1 61 GLN N    N -14.205   2.799   7.861 1.00 . A A .  61 GLN N    1 1 
       36  80920 1 1 61 GLN NE2  N -12.027  -2.926   8.143 1.00 . A A .  61 GLN NE2  1 1 
       36  80921 1 1 61 GLN O    O -16.533   0.120   7.989 1.00 . A A .  61 GLN O    1 1 
       36  80922 1 1 61 GLN OE1  O -11.380  -1.139   9.296 1.00 . A A .  61 GLN OE1  1 1 
       36  80923 1 1 62 GLN C    C -18.411   1.885   9.559 1.00 . A A .  62 GLN C    1 1 
       36  80924 1 1 62 GLN CA   C -17.228   1.349  10.374 1.00 . A A .  62 GLN CA   1 1 
       36  80925 1 1 62 GLN CB   C -17.163   2.048  11.740 1.00 . A A .  62 GLN CB   1 1 
       36  80926 1 1 62 GLN CD   C -16.834   0.417  13.657 1.00 . A A .  62 GLN CD   1 1 
       36  80927 1 1 62 GLN CG   C -16.171   1.413  12.732 1.00 . A A .  62 GLN CG   1 1 
       36  80928 1 1 62 GLN H    H -15.305   2.216  10.001 1.00 . A A .  62 GLN H    1 1 
       36  80929 1 1 62 GLN HA   H -17.378   0.275  10.523 1.00 . A A .  62 GLN HA   1 1 
       36  80930 1 1 62 GLN HB2  H -16.884   3.095  11.577 1.00 . A A .  62 GLN HB2  1 1 
       36  80931 1 1 62 GLN HB3  H -18.158   2.003  12.171 1.00 . A A .  62 GLN HB3  1 1 
       36  80932 1 1 62 GLN HE21 H -15.651  -1.056  12.979 1.00 . A A .  62 GLN HE21 1 1 
       36  80933 1 1 62 GLN HE22 H -16.801  -1.508  14.233 1.00 . A A .  62 GLN HE22 1 1 
       36  80934 1 1 62 GLN HG2  H -15.372   0.912  12.183 1.00 . A A .  62 GLN HG2  1 1 
       36  80935 1 1 62 GLN HG3  H -15.724   2.209  13.335 1.00 . A A .  62 GLN HG3  1 1 
       36  80936 1 1 62 GLN N    N -15.991   1.561   9.631 1.00 . A A .  62 GLN N    1 1 
       36  80937 1 1 62 GLN NE2  N -16.384  -0.808  13.616 1.00 . A A .  62 GLN NE2  1 1 
       36  80938 1 1 62 GLN O    O -19.476   1.271   9.552 1.00 . A A .  62 GLN O    1 1 
       36  80939 1 1 62 GLN OE1  O -17.733   0.760  14.406 1.00 . A A .  62 GLN OE1  1 1 
       36  80940 1 1 63 ALA C    C -19.503   2.723   6.756 1.00 . A A .  63 ALA C    1 1 
       36  80941 1 1 63 ALA CA   C -19.254   3.585   8.001 1.00 . A A .  63 ALA CA   1 1 
       36  80942 1 1 63 ALA CB   C -18.845   5.019   7.598 1.00 . A A .  63 ALA CB   1 1 
       36  80943 1 1 63 ALA H    H -17.317   3.455   8.900 1.00 . A A .  63 ALA H    1 1 
       36  80944 1 1 63 ALA HA   H -20.182   3.637   8.580 1.00 . A A .  63 ALA HA   1 1 
       36  80945 1 1 63 ALA HB1  H -17.948   4.985   6.977 1.00 . A A .  63 ALA HB1  1 1 
       36  80946 1 1 63 ALA HB2  H -19.652   5.471   7.027 1.00 . A A .  63 ALA HB2  1 1 
       36  80947 1 1 63 ALA HB3  H -18.636   5.620   8.492 1.00 . A A .  63 ALA HB3  1 1 
       36  80948 1 1 63 ALA N    N -18.217   2.997   8.851 1.00 . A A .  63 ALA N    1 1 
       36  80949 1 1 63 ALA O    O -20.571   2.788   6.168 1.00 . A A .  63 ALA O    1 1 
       36  80950 1 1 64 ALA C    C -19.556  -0.244   5.728 1.00 . A A .  64 ALA C    1 1 
       36  80951 1 1 64 ALA CA   C -18.737   0.961   5.263 1.00 . A A .  64 ALA CA   1 1 
       36  80952 1 1 64 ALA CB   C -17.367   0.512   4.705 1.00 . A A .  64 ALA CB   1 1 
       36  80953 1 1 64 ALA H    H -17.667   1.889   6.879 1.00 . A A .  64 ALA H    1 1 
       36  80954 1 1 64 ALA HA   H -19.284   1.474   4.471 1.00 . A A .  64 ALA HA   1 1 
       36  80955 1 1 64 ALA HB1  H -17.528  -0.095   3.803 1.00 . A A .  64 ALA HB1  1 1 
       36  80956 1 1 64 ALA HB2  H -16.777   1.402   4.432 1.00 . A A .  64 ALA HB2  1 1 
       36  80957 1 1 64 ALA HB3  H -16.831  -0.061   5.445 1.00 . A A .  64 ALA HB3  1 1 
       36  80958 1 1 64 ALA N    N -18.546   1.890   6.379 1.00 . A A .  64 ALA N    1 1 
       36  80959 1 1 64 ALA O    O -20.166  -0.954   4.923 1.00 . A A .  64 ALA O    1 1 
       36  80960 1 1 65 LEU C    C -21.624  -1.362   8.077 1.00 . A A .  65 LEU C    1 1 
       36  80961 1 1 65 LEU CA   C -20.198  -1.669   7.612 1.00 . A A .  65 LEU CA   1 1 
       36  80962 1 1 65 LEU CB   C -19.391  -2.172   8.820 1.00 . A A .  65 LEU CB   1 1 
       36  80963 1 1 65 LEU CD1  C -19.436  -4.656   8.471 1.00 . A A .  65 LEU CD1  1 1 
       36  80964 1 1 65 LEU CD2  C -17.533  -3.329   7.492 1.00 . A A .  65 LEU CD2  1 1 
       36  80965 1 1 65 LEU CG   C -18.543  -3.444   8.660 1.00 . A A .  65 LEU CG   1 1 
       36  80966 1 1 65 LEU H    H -18.980   0.088   7.636 1.00 . A A .  65 LEU H    1 1 
       36  80967 1 1 65 LEU HA   H -20.250  -2.461   6.879 1.00 . A A .  65 LEU HA   1 1 
       36  80968 1 1 65 LEU HB2  H -18.727  -1.372   9.132 1.00 . A A .  65 LEU HB2  1 1 
       36  80969 1 1 65 LEU HB3  H -20.087  -2.349   9.637 1.00 . A A .  65 LEU HB3  1 1 
       36  80970 1 1 65 LEU HD11 H -18.821  -5.560   8.479 1.00 . A A .  65 LEU HD11 1 1 
       36  80971 1 1 65 LEU HD12 H -19.959  -4.587   7.514 1.00 . A A .  65 LEU HD12 1 1 
       36  80972 1 1 65 LEU HD13 H -20.165  -4.713   9.275 1.00 . A A .  65 LEU HD13 1 1 
       36  80973 1 1 65 LEU HD21 H -16.879  -4.200   7.476 1.00 . A A .  65 LEU HD21 1 1 
       36  80974 1 1 65 LEU HD22 H -16.922  -2.427   7.628 1.00 . A A .  65 LEU HD22 1 1 
       36  80975 1 1 65 LEU HD23 H -18.064  -3.260   6.543 1.00 . A A .  65 LEU HD23 1 1 
       36  80976 1 1 65 LEU HG   H -17.983  -3.579   9.581 1.00 . A A .  65 LEU HG   1 1 
       36  80977 1 1 65 LEU N    N -19.520  -0.507   7.028 1.00 . A A .  65 LEU N    1 1 
       36  80978 1 1 65 LEU O    O -22.559  -2.119   7.807 1.00 . A A .  65 LEU O    1 1 
       36  80979 1 1 66 GLN C    C -23.774  -0.971  10.166 1.00 . A A .  66 GLN C    1 1 
       36  80980 1 1 66 GLN CA   C -22.994   0.166   9.470 1.00 . A A .  66 GLN CA   1 1 
       36  80981 1 1 66 GLN CB   C -23.883   0.894   8.449 1.00 . A A .  66 GLN CB   1 1 
       36  80982 1 1 66 GLN CD   C -24.096   2.923   6.968 1.00 . A A .  66 GLN CD   1 1 
       36  80983 1 1 66 GLN CG   C -23.248   2.184   7.968 1.00 . A A .  66 GLN CG   1 1 
       36  80984 1 1 66 GLN H    H -20.901   0.267   9.046 1.00 . A A .  66 GLN H    1 1 
       36  80985 1 1 66 GLN HA   H -22.729   0.888  10.253 1.00 . A A .  66 GLN HA   1 1 
       36  80986 1 1 66 GLN HB2  H -24.069   0.237   7.599 1.00 . A A .  66 GLN HB2  1 1 
       36  80987 1 1 66 GLN HB3  H -24.838   1.137   8.910 1.00 . A A .  66 GLN HB3  1 1 
       36  80988 1 1 66 GLN HE21 H -22.596   2.893   5.626 1.00 . A A .  66 GLN HE21 1 1 
       36  80989 1 1 66 GLN HE22 H -24.065   3.725   5.119 1.00 . A A .  66 GLN HE22 1 1 
       36  80990 1 1 66 GLN HG2  H -23.069   2.834   8.830 1.00 . A A .  66 GLN HG2  1 1 
       36  80991 1 1 66 GLN HG3  H -22.309   1.957   7.515 1.00 . A A .  66 GLN HG3  1 1 
       36  80992 1 1 66 GLN N    N -21.729  -0.284   8.847 1.00 . A A .  66 GLN N    1 1 
       36  80993 1 1 66 GLN NE2  N -23.546   3.197   5.818 1.00 . A A .  66 GLN NE2  1 1 
       36  80994 1 1 66 GLN O    O -25.004  -1.027  10.115 1.00 . A A .  66 GLN O    1 1 
       36  80995 1 1 66 GLN OE1  O -25.224   3.262   7.243 1.00 . A A .  66 GLN OE1  1 1 
       36  80996 1 1 67 LYS C    C -23.130  -3.134  12.957 1.00 . A A .  67 LYS C    1 1 
       36  80997 1 1 67 LYS CA   C -23.672  -2.975  11.549 1.00 . A A .  67 LYS CA   1 1 
       36  80998 1 1 67 LYS CB   C -23.476  -4.252  10.743 1.00 . A A .  67 LYS CB   1 1 
       36  80999 1 1 67 LYS CD   C -24.466  -6.463   9.972 1.00 . A A .  67 LYS CD   1 1 
       36  81000 1 1 67 LYS CE   C -24.668  -6.145   8.478 1.00 . A A .  67 LYS CE   1 1 
       36  81001 1 1 67 LYS CG   C -24.653  -5.217  10.847 1.00 . A A .  67 LYS CG   1 1 
       36  81002 1 1 67 LYS H    H -22.037  -1.782  10.821 1.00 . A A .  67 LYS H    1 1 
       36  81003 1 1 67 LYS HA   H -24.743  -2.767  11.637 1.00 . A A .  67 LYS HA   1 1 
       36  81004 1 1 67 LYS HB2  H -23.342  -3.975   9.703 1.00 . A A .  67 LYS HB2  1 1 
       36  81005 1 1 67 LYS HB3  H -22.580  -4.760  11.069 1.00 . A A .  67 LYS HB3  1 1 
       36  81006 1 1 67 LYS HD2  H -23.464  -6.852  10.133 1.00 . A A .  67 LYS HD2  1 1 
       36  81007 1 1 67 LYS HD3  H -25.187  -7.226  10.272 1.00 . A A .  67 LYS HD3  1 1 
       36  81008 1 1 67 LYS HE2  H -25.661  -5.722   8.350 1.00 . A A .  67 LYS HE2  1 1 
       36  81009 1 1 67 LYS HE3  H -23.947  -5.392   8.156 1.00 . A A .  67 LYS HE3  1 1 
       36  81010 1 1 67 LYS HG2  H -24.759  -5.518  11.872 1.00 . A A .  67 LYS HG2  1 1 
       36  81011 1 1 67 LYS HG3  H -25.557  -4.708  10.533 1.00 . A A .  67 LYS HG3  1 1 
       36  81012 1 1 67 LYS HZ1  H -25.233  -8.067   7.874 1.00 . A A .  67 LYS HZ1  1 1 
       36  81013 1 1 67 LYS HZ2  H -23.612  -7.758   7.790 1.00 . A A .  67 LYS HZ2  1 1 
       36  81014 1 1 67 LYS HZ3  H -24.616  -7.119   6.651 1.00 . A A .  67 LYS HZ3  1 1 
       36  81015 1 1 67 LYS N    N -23.045  -1.858  10.842 1.00 . A A .  67 LYS N    1 1 
       36  81016 1 1 67 LYS NZ   N -24.531  -7.372   7.629 1.00 . A A .  67 LYS NZ   1 1 
       36  81017 1 1 67 LYS O    O -23.284  -4.171  13.583 1.00 . A A .  67 LYS O    1 1 
       36  81018 1 1 68 GLN C    C -22.341  -0.677  15.367 1.00 . A A .  68 GLN C    1 1 
       36  81019 1 1 68 GLN CA   C -22.028  -2.058  14.827 1.00 . A A .  68 GLN CA   1 1 
       36  81020 1 1 68 GLN CB   C -20.530  -2.392  14.866 1.00 . A A .  68 GLN CB   1 1 
       36  81021 1 1 68 GLN CD   C -18.654  -3.302  16.272 1.00 . A A .  68 GLN CD   1 1 
       36  81022 1 1 68 GLN CG   C -20.017  -2.653  16.274 1.00 . A A .  68 GLN CG   1 1 
       36  81023 1 1 68 GLN H    H -22.420  -1.221  12.943 1.00 . A A .  68 GLN H    1 1 
       36  81024 1 1 68 GLN HA   H -22.568  -2.805  15.411 1.00 . A A .  68 GLN HA   1 1 
       36  81025 1 1 68 GLN HB2  H -20.371  -3.289  14.272 1.00 . A A .  68 GLN HB2  1 1 
       36  81026 1 1 68 GLN HB3  H -19.975  -1.565  14.432 1.00 . A A .  68 GLN HB3  1 1 
       36  81027 1 1 68 GLN HE21 H -19.238  -4.568  17.707 1.00 . A A .  68 GLN HE21 1 1 
       36  81028 1 1 68 GLN HE22 H -17.596  -4.752  17.138 1.00 . A A .  68 GLN HE22 1 1 
       36  81029 1 1 68 GLN HG2  H -19.971  -1.696  16.787 1.00 . A A .  68 GLN HG2  1 1 
       36  81030 1 1 68 GLN HG3  H -20.719  -3.326  16.768 1.00 . A A .  68 GLN HG3  1 1 
       36  81031 1 1 68 GLN N    N -22.518  -2.074  13.467 1.00 . A A .  68 GLN N    1 1 
       36  81032 1 1 68 GLN NE2  N -18.487  -4.282  17.105 1.00 . A A .  68 GLN NE2  1 1 
       36  81033 1 1 68 GLN O    O -22.082   0.334  14.729 1.00 . A A .  68 GLN O    1 1 
       36  81034 1 1 68 GLN OE1  O -17.782  -2.937  15.529 1.00 . A A .  68 GLN OE1  1 1 
       36  81035 1 1 69 GLN C    C -22.437   1.239  18.011 1.00 . A A .  69 GLN C    1 1 
       36  81036 1 1 69 GLN CA   C -23.489   0.628  17.085 1.00 . A A .  69 GLN CA   1 1 
       36  81037 1 1 69 GLN CB   C -24.847   0.441  17.787 1.00 . A A .  69 GLN CB   1 1 
       36  81038 1 1 69 GLN CD   C -26.847   1.602  18.768 1.00 . A A .  69 GLN CD   1 1 
       36  81039 1 1 69 GLN CG   C -25.468   1.800  18.177 1.00 . A A .  69 GLN CG   1 1 
       36  81040 1 1 69 GLN H    H -23.264  -1.496  16.971 1.00 . A A .  69 GLN H    1 1 
       36  81041 1 1 69 GLN HXT  H -22.042   2.320  16.606 1.00 . A A .  69 GLN HXT  1 1 
       36  81042 1 1 69 GLN HA   H -23.642   1.337  16.270 1.00 . A A .  69 GLN HA   1 1 
       36  81043 1 1 69 GLN HB2  H -25.536  -0.085  17.119 1.00 . A A .  69 GLN HB2  1 1 
       36  81044 1 1 69 GLN HB3  H -24.710  -0.187  18.681 1.00 . A A .  69 GLN HB3  1 1 
       36  81045 1 1 69 GLN HE21 H -27.378   3.419  18.061 1.00 . A A .  69 GLN HE21 1 1 
       36  81046 1 1 69 GLN HE22 H -28.617   2.540  18.929 1.00 . A A .  69 GLN HE22 1 1 
       36  81047 1 1 69 GLN HG2  H -24.838   2.309  18.911 1.00 . A A .  69 GLN HG2  1 1 
       36  81048 1 1 69 GLN HG3  H -25.534   2.442  17.290 1.00 . A A .  69 GLN HG3  1 1 
       36  81049 1 1 69 GLN N    N -23.036  -0.635  16.497 1.00 . A A .  69 GLN N    1 1 
       36  81050 1 1 69 GLN NE2  N -27.676   2.609  18.569 1.00 . A A .  69 GLN NE2  1 1 
       36  81051 1 1 69 GLN O    O -22.081   0.732  19.045 1.00 . A A .  69 GLN O    1 1 
       36  81052 1 1 69 GLN OXT  O -21.960   2.361  17.568 1.00 . A A .  69 GLN OXT  1 1 
       36  81053 1 1 69 GLN OE1  O -27.191   0.620  19.372 1.00 . A A .  69 GLN OE1  1 1 
       36  81054 2 2  1 GLY C    C  22.763  20.603 -14.029 1.00 . B B . 101 GLY C    1 1 
       36  81055 2 2  1 GLY CA   C  22.215  20.546 -12.629 1.00 . B B . 101 GLY CA   1 1 
       36  81056 2 2  1 GLY H1   H  20.608  19.749 -11.549 1.00 . B B . 101 GLY H1   1 1 
       36  81057 2 2  1 GLY H2   H  20.170  20.262 -13.026 1.00 . B B . 101 GLY H2   1 1 
       36  81058 2 2  1 GLY HA2  H  22.061  21.593 -12.314 1.00 . B B . 101 GLY HA2  1 1 
       36  81059 2 2  1 GLY HA3  H  22.972  20.080 -12.013 1.00 . B B . 101 GLY HA3  1 1 
       36  81060 2 2  1 GLY N    N  20.918  19.785 -12.517 1.00 . B B . 101 GLY N    1 1 
       36  81061 2 2  1 GLY O    O  23.494  21.473 -14.444 1.00 . B B . 101 GLY O    1 1 
       36  81062 2 2  2 ALA C    C  24.097  19.224 -16.389 1.00 . B B . 102 ALA C    1 1 
       36  81063 2 2  2 ALA CA   C  22.575  19.396 -16.195 1.00 . B B . 102 ALA CA   1 1 
       36  81064 2 2  2 ALA CB   C  21.993  20.560 -17.060 1.00 . B B . 102 ALA CB   1 1 
       36  81065 2 2  2 ALA H    H  21.649  18.972 -14.305 1.00 . B B . 102 ALA H    1 1 
       36  81066 2 2  2 ALA HA   H  22.090  18.476 -16.512 1.00 . B B . 102 ALA HA   1 1 
       36  81067 2 2  2 ALA HB1  H  22.537  21.476 -16.845 1.00 . B B . 102 ALA HB1  1 1 
       36  81068 2 2  2 ALA HB2  H  22.064  20.320 -18.127 1.00 . B B . 102 ALA HB2  1 1 
       36  81069 2 2  2 ALA HB3  H  20.945  20.698 -16.812 1.00 . B B . 102 ALA HB3  1 1 
       36  81070 2 2  2 ALA N    N  22.266  19.614 -14.779 1.00 . B B . 102 ALA N    1 1 
       36  81071 2 2  2 ALA O    O  24.775  18.608 -15.558 1.00 . B B . 102 ALA O    1 1 
       36  81072 2 2  3 MET C    C  26.521  20.906 -18.409 1.00 . B B . 103 MET C    1 1 
       36  81073 2 2  3 MET CA   C  26.019  19.587 -17.846 1.00 . B B . 103 MET CA   1 1 
       36  81074 2 2  3 MET CB   C  26.184  18.451 -18.883 1.00 . B B . 103 MET CB   1 1 
       36  81075 2 2  3 MET CE   C  28.078  16.294 -17.299 1.00 . B B . 103 MET CE   1 1 
       36  81076 2 2  3 MET CG   C  27.628  18.178 -19.317 1.00 . B B . 103 MET CG   1 1 
       36  81077 2 2  3 MET H    H  24.005  20.206 -18.163 1.00 . B B . 103 MET H    1 1 
       36  81078 2 2  3 MET HA   H  26.592  19.334 -16.958 1.00 . B B . 103 MET HA   1 1 
       36  81079 2 2  3 MET HB2  H  25.770  17.536 -18.444 1.00 . B B . 103 MET HB2  1 1 
       36  81080 2 2  3 MET HB3  H  25.592  18.694 -19.770 1.00 . B B . 103 MET HB3  1 1 
       36  81081 2 2  3 MET HE1  H  27.067  16.468 -16.895 1.00 . B B . 103 MET HE1  1 1 
       36  81082 2 2  3 MET HE2  H  28.056  15.539 -18.103 1.00 . B B . 103 MET HE2  1 1 
       36  81083 2 2  3 MET HE3  H  28.701  15.939 -16.486 1.00 . B B . 103 MET HE3  1 1 
       36  81084 2 2  3 MET HG2  H  27.627  17.337 -20.007 1.00 . B B . 103 MET HG2  1 1 
       36  81085 2 2  3 MET HG3  H  28.007  19.051 -19.845 1.00 . B B . 103 MET HG3  1 1 
       36  81086 2 2  3 MET N    N  24.608  19.720 -17.503 1.00 . B B . 103 MET N    1 1 
       36  81087 2 2  3 MET O    O  25.804  21.585 -19.140 1.00 . B B . 103 MET O    1 1 
       36  81088 2 2  3 MET SD   S  28.736  17.821 -17.930 1.00 . B B . 103 MET SD   1 1 
       36  81089 2 2  4 VAL C    C  29.684  21.968 -19.249 1.00 . B B . 104 VAL C    1 1 
       36  81090 2 2  4 VAL CA   C  28.425  22.455 -18.585 1.00 . B B . 104 VAL CA   1 1 
       36  81091 2 2  4 VAL CB   C  28.782  23.425 -17.409 1.00 . B B . 104 VAL CB   1 1 
       36  81092 2 2  4 VAL CG1  C  29.523  24.683 -17.936 1.00 . B B . 104 VAL CG1  1 1 
       36  81093 2 2  4 VAL CG2  C  27.510  23.844 -16.651 1.00 . B B . 104 VAL CG2  1 1 
       36  81094 2 2  4 VAL H    H  28.308  20.626 -17.497 1.00 . B B . 104 VAL H    1 1 
       36  81095 2 2  4 VAL HA   H  27.800  22.964 -19.315 1.00 . B B . 104 VAL HA   1 1 
       36  81096 2 2  4 VAL HB   H  29.443  22.896 -16.717 1.00 . B B . 104 VAL HB   1 1 
       36  81097 2 2  4 VAL HG11 H  28.898  25.198 -18.670 1.00 . B B . 104 VAL HG11 1 1 
       36  81098 2 2  4 VAL HG12 H  29.725  25.365 -17.097 1.00 . B B . 104 VAL HG12 1 1 
       36  81099 2 2  4 VAL HG13 H  30.459  24.406 -18.388 1.00 . B B . 104 VAL HG13 1 1 
       36  81100 2 2  4 VAL HG21 H  27.789  24.502 -15.830 1.00 . B B . 104 VAL HG21 1 1 
       36  81101 2 2  4 VAL HG22 H  26.837  24.385 -17.308 1.00 . B B . 104 VAL HG22 1 1 
       36  81102 2 2  4 VAL HG23 H  27.006  22.981 -16.242 1.00 . B B . 104 VAL HG23 1 1 
       36  81103 2 2  4 VAL N    N  27.761  21.242 -18.087 1.00 . B B . 104 VAL N    1 1 
       36  81104 2 2  4 VAL O    O  30.350  21.086 -18.725 1.00 . B B . 104 VAL O    1 1 
       36  81105 2 2  5 GLU C    C  31.921  23.332 -21.635 1.00 . B B . 105 GLU C    1 1 
       36  81106 2 2  5 GLU CA   C  31.155  22.084 -21.180 1.00 . B B . 105 GLU CA   1 1 
       36  81107 2 2  5 GLU CB   C  30.682  21.216 -22.360 1.00 . B B . 105 GLU CB   1 1 
       36  81108 2 2  5 GLU CD   C  32.630  21.025 -23.938 1.00 . B B . 105 GLU CD   1 1 
       36  81109 2 2  5 GLU CG   C  31.748  20.312 -22.939 1.00 . B B . 105 GLU CG   1 1 
       36  81110 2 2  5 GLU H    H  29.421  23.249 -20.808 1.00 . B B . 105 GLU H    1 1 
       36  81111 2 2  5 GLU HA   H  31.798  21.484 -20.547 1.00 . B B . 105 GLU HA   1 1 
       36  81112 2 2  5 GLU HB2  H  29.855  20.588 -22.008 1.00 . B B . 105 GLU HB2  1 1 
       36  81113 2 2  5 GLU HB3  H  30.297  21.857 -23.146 1.00 . B B . 105 GLU HB3  1 1 
       36  81114 2 2  5 GLU HG2  H  32.353  19.930 -22.113 1.00 . B B . 105 GLU HG2  1 1 
       36  81115 2 2  5 GLU HG3  H  31.266  19.472 -23.449 1.00 . B B . 105 GLU HG3  1 1 
       36  81116 2 2  5 GLU N    N  29.990  22.512 -20.416 1.00 . B B . 105 GLU N    1 1 
       36  81117 2 2  5 GLU O    O  31.313  24.320 -22.052 1.00 . B B . 105 GLU O    1 1 
       36  81118 2 2  5 GLU OE1  O  32.120  21.368 -25.037 1.00 . B B . 105 GLU OE1  1 1 
       36  81119 2 2  5 GLU OE2  O  33.807  21.240 -23.638 1.00 . B B . 105 GLU OE2  1 1 
       36  81120 2 2  6 ALA C    C  34.444  24.567 -23.259 1.00 . B B . 106 ALA C    1 1 
       36  81121 2 2  6 ALA CA   C  34.081  24.476 -21.768 1.00 . B B . 106 ALA CA   1 1 
       36  81122 2 2  6 ALA CB   C  35.350  24.386 -20.912 1.00 . B B . 106 ALA CB   1 1 
       36  81123 2 2  6 ALA H    H  33.695  22.474 -21.160 1.00 . B B . 106 ALA H    1 1 
       36  81124 2 2  6 ALA HA   H  33.541  25.379 -21.495 1.00 . B B . 106 ALA HA   1 1 
       36  81125 2 2  6 ALA HB1  H  35.904  23.466 -21.174 1.00 . B B . 106 ALA HB1  1 1 
       36  81126 2 2  6 ALA HB2  H  35.997  25.249 -21.121 1.00 . B B . 106 ALA HB2  1 1 
       36  81127 2 2  6 ALA HB3  H  35.090  24.353 -19.850 1.00 . B B . 106 ALA HB3  1 1 
       36  81128 2 2  6 ALA N    N  33.232  23.317 -21.483 1.00 . B B . 106 ALA N    1 1 
       36  81129 2 2  6 ALA O    O  35.617  24.519 -23.620 1.00 . B B . 106 ALA O    1 1 
       36  81130 2 2  7 ARG C    C  34.455  25.879 -25.989 1.00 . B B . 107 ARG C    1 1 
       36  81131 2 2  7 ARG CA   C  33.642  24.660 -25.553 1.00 . B B . 107 ARG CA   1 1 
       36  81132 2 2  7 ARG CB   C  32.292  24.634 -26.265 1.00 . B B . 107 ARG CB   1 1 
       36  81133 2 2  7 ARG CD   C  31.118  23.466 -28.166 1.00 . B B . 107 ARG CD   1 1 
       36  81134 2 2  7 ARG CG   C  32.399  24.168 -27.730 1.00 . B B . 107 ARG CG   1 1 
       36  81135 2 2  7 ARG CZ   C  29.920  21.388 -27.486 1.00 . B B . 107 ARG CZ   1 1 
       36  81136 2 2  7 ARG H    H  32.488  24.704 -23.744 1.00 . B B . 107 ARG H    1 1 
       36  81137 2 2  7 ARG HA   H  34.185  23.743 -25.820 1.00 . B B . 107 ARG HA   1 1 
       36  81138 2 2  7 ARG HB2  H  31.640  23.959 -25.721 1.00 . B B . 107 ARG HB2  1 1 
       36  81139 2 2  7 ARG HB3  H  31.846  25.630 -26.247 1.00 . B B . 107 ARG HB3  1 1 
       36  81140 2 2  7 ARG HD2  H  30.264  24.150 -28.051 1.00 . B B . 107 ARG HD2  1 1 
       36  81141 2 2  7 ARG HD3  H  31.219  23.181 -29.207 1.00 . B B . 107 ARG HD3  1 1 
       36  81142 2 2  7 ARG HE   H  31.550  22.116 -26.565 1.00 . B B . 107 ARG HE   1 1 
       36  81143 2 2  7 ARG HG2  H  32.603  25.007 -28.370 1.00 . B B . 107 ARG HG2  1 1 
       36  81144 2 2  7 ARG HG3  H  33.226  23.450 -27.814 1.00 . B B . 107 ARG HG3  1 1 
       36  81145 2 2  7 ARG HH11 H  29.077  22.184 -29.101 1.00 . B B . 107 ARG HH11 1 1 
       36  81146 2 2  7 ARG HH12 H  28.347  20.735 -28.519 1.00 . B B . 107 ARG HH12 1 1 
       36  81147 2 2  7 ARG HH21 H  30.547  20.374 -25.896 1.00 . B B . 107 ARG HH21 1 1 
       36  81148 2 2  7 ARG HH22 H  29.126  19.736 -26.739 1.00 . B B . 107 ARG HH22 1 1 
       36  81149 2 2  7 ARG N    N  33.433  24.659 -24.112 1.00 . B B . 107 ARG N    1 1 
       36  81150 2 2  7 ARG NE   N  30.896  22.274 -27.339 1.00 . B B . 107 ARG NE   1 1 
       36  81151 2 2  7 ARG NH1  N  29.042  21.442 -28.443 1.00 . B B . 107 ARG NH1  1 1 
       36  81152 2 2  7 ARG NH2  N  29.853  20.419 -26.646 1.00 . B B . 107 ARG NH2  1 1 
       36  81153 2 2  7 ARG O    O  34.066  27.027 -25.750 1.00 . B B . 107 ARG O    1 1 
       36  81154 2 2  8 SER C    C  35.555  27.266 -28.499 1.00 . B B . 108 SER C    1 1 
       36  81155 2 2  8 SER CA   C  36.312  26.711 -27.298 1.00 . B B . 108 SER CA   1 1 
       36  81156 2 2  8 SER CB   C  37.672  26.182 -27.766 1.00 . B B . 108 SER CB   1 1 
       36  81157 2 2  8 SER H    H  35.813  24.682 -26.875 1.00 . B B . 108 SER H    1 1 
       36  81158 2 2  8 SER HA   H  36.466  27.497 -26.564 1.00 . B B . 108 SER HA   1 1 
       36  81159 2 2  8 SER HB2  H  38.225  25.805 -26.910 1.00 . B B . 108 SER HB2  1 1 
       36  81160 2 2  8 SER HB3  H  37.513  25.364 -28.476 1.00 . B B . 108 SER HB3  1 1 
       36  81161 2 2  8 SER HG   H  39.278  26.838 -28.631 1.00 . B B . 108 SER HG   1 1 
       36  81162 2 2  8 SER N    N  35.530  25.634 -26.699 1.00 . B B . 108 SER N    1 1 
       36  81163 2 2  8 SER O    O  35.217  26.531 -29.420 1.00 . B B . 108 SER O    1 1 
       36  81164 2 2  8 SER OG   O  38.429  27.204 -28.391 1.00 . B B . 108 SER OG   1 1 
       36  81165 2 2  9 LEU C    C  35.583  30.413 -30.026 1.00 . B B . 109 LEU C    1 1 
       36  81166 2 2  9 LEU CA   C  34.648  29.276 -29.590 1.00 . B B . 109 LEU CA   1 1 
       36  81167 2 2  9 LEU CB   C  33.274  29.798 -29.110 1.00 . B B . 109 LEU CB   1 1 
       36  81168 2 2  9 LEU CD1  C  31.921  29.305 -31.222 1.00 . B B . 109 LEU CD1  1 1 
       36  81169 2 2  9 LEU CD2  C  31.854  27.702 -29.312 1.00 . B B . 109 LEU CD2  1 1 
       36  81170 2 2  9 LEU CG   C  31.986  29.171 -29.707 1.00 . B B . 109 LEU CG   1 1 
       36  81171 2 2  9 LEU H    H  35.626  29.133 -27.691 1.00 . B B . 109 LEU H    1 1 
       36  81172 2 2  9 LEU HA   H  34.504  28.597 -30.416 1.00 . B B . 109 LEU HA   1 1 
       36  81173 2 2  9 LEU HB2  H  33.242  29.665 -28.029 1.00 . B B . 109 LEU HB2  1 1 
       36  81174 2 2  9 LEU HB3  H  33.223  30.871 -29.295 1.00 . B B . 109 LEU HB3  1 1 
       36  81175 2 2  9 LEU HD11 H  32.670  28.663 -31.694 1.00 . B B . 109 LEU HD11 1 1 
       36  81176 2 2  9 LEU HD12 H  32.116  30.340 -31.501 1.00 . B B . 109 LEU HD12 1 1 
       36  81177 2 2  9 LEU HD13 H  30.934  29.021 -31.574 1.00 . B B . 109 LEU HD13 1 1 
       36  81178 2 2  9 LEU HD21 H  30.920  27.306 -29.704 1.00 . B B . 109 LEU HD21 1 1 
       36  81179 2 2  9 LEU HD22 H  31.859  27.608 -28.210 1.00 . B B . 109 LEU HD22 1 1 
       36  81180 2 2  9 LEU HD23 H  32.689  27.123 -29.721 1.00 . B B . 109 LEU HD23 1 1 
       36  81181 2 2  9 LEU HG   H  31.137  29.714 -29.291 1.00 . B B . 109 LEU HG   1 1 
       36  81182 2 2  9 LEU N    N  35.325  28.575 -28.487 1.00 . B B . 109 LEU N    1 1 
       36  81183 2 2  9 LEU O    O  35.162  31.477 -30.442 1.00 . B B . 109 LEU O    1 1 
       36  81184 2 2 10 ALA C    C  37.974  31.548 -31.649 1.00 . B B . 110 ALA C    1 1 
       36  81185 2 2 10 ALA CA   C  37.891  31.198 -30.153 1.00 . B B . 110 ALA CA   1 1 
       36  81186 2 2 10 ALA CB   C  39.260  30.742 -29.632 1.00 . B B . 110 ALA CB   1 1 
       36  81187 2 2 10 ALA H    H  37.176  29.292 -29.489 1.00 . B B . 110 ALA H    1 1 
       36  81188 2 2 10 ALA HA   H  37.620  32.115 -29.627 1.00 . B B . 110 ALA HA   1 1 
       36  81189 2 2 10 ALA HB1  H  39.543  29.795 -30.107 1.00 . B B . 110 ALA HB1  1 1 
       36  81190 2 2 10 ALA HB2  H  40.014  31.500 -29.873 1.00 . B B . 110 ALA HB2  1 1 
       36  81191 2 2 10 ALA HB3  H  39.211  30.609 -28.555 1.00 . B B . 110 ALA HB3  1 1 
       36  81192 2 2 10 ALA N    N  36.878  30.183 -29.857 1.00 . B B . 110 ALA N    1 1 
       36  81193 2 2 10 ALA O    O  38.263  32.676 -31.996 1.00 . B B . 110 ALA O    1 1 
       36  81194 2 2 11 VAL C    C  38.855  31.620 -34.516 1.00 . B B . 111 VAL C    1 1 
       36  81195 2 2 11 VAL CA   C  37.768  30.672 -33.977 1.00 . B B . 111 VAL CA   1 1 
       36  81196 2 2 11 VAL CB   C  36.366  31.085 -34.541 1.00 . B B . 111 VAL CB   1 1 
       36  81197 2 2 11 VAL CG1  C  36.239  30.742 -36.043 1.00 . B B . 111 VAL CG1  1 1 
       36  81198 2 2 11 VAL CG2  C  35.237  30.327 -33.781 1.00 . B B . 111 VAL CG2  1 1 
       36  81199 2 2 11 VAL H    H  37.513  29.650 -32.111 1.00 . B B . 111 VAL H    1 1 
       36  81200 2 2 11 VAL HA   H  37.992  29.683 -34.369 1.00 . B B . 111 VAL HA   1 1 
       36  81201 2 2 11 VAL HB   H  36.223  32.159 -34.407 1.00 . B B . 111 VAL HB   1 1 
       36  81202 2 2 11 VAL HG11 H  36.430  29.675 -36.197 1.00 . B B . 111 VAL HG11 1 1 
       36  81203 2 2 11 VAL HG12 H  35.237  30.989 -36.384 1.00 . B B . 111 VAL HG12 1 1 
       36  81204 2 2 11 VAL HG13 H  36.972  31.318 -36.602 1.00 . B B . 111 VAL HG13 1 1 
       36  81205 2 2 11 VAL HG21 H  35.175  30.711 -32.762 1.00 . B B . 111 VAL HG21 1 1 
       36  81206 2 2 11 VAL HG22 H  34.290  30.500 -34.275 1.00 . B B . 111 VAL HG22 1 1 
       36  81207 2 2 11 VAL HG23 H  35.442  29.267 -33.777 1.00 . B B . 111 VAL HG23 1 1 
       36  81208 2 2 11 VAL N    N  37.745  30.548 -32.495 1.00 . B B . 111 VAL N    1 1 
       36  81209 2 2 11 VAL O    O  38.589  32.578 -35.242 1.00 . B B . 111 VAL O    1 1 
       36  81210 2 2 12 ALA C    C  41.730  31.655 -35.974 1.00 . B B . 112 ALA C    1 1 
       36  81211 2 2 12 ALA CA   C  41.232  32.114 -34.596 1.00 . B B . 112 ALA CA   1 1 
       36  81212 2 2 12 ALA CB   C  42.366  32.006 -33.548 1.00 . B B . 112 ALA CB   1 1 
       36  81213 2 2 12 ALA H    H  40.273  30.525 -33.573 1.00 . B B . 112 ALA H    1 1 
       36  81214 2 2 12 ALA HA   H  40.917  33.164 -34.668 1.00 . B B . 112 ALA HA   1 1 
       36  81215 2 2 12 ALA HB1  H  42.665  30.961 -33.433 1.00 . B B . 112 ALA HB1  1 1 
       36  81216 2 2 12 ALA HB2  H  43.207  32.600 -33.872 1.00 . B B . 112 ALA HB2  1 1 
       36  81217 2 2 12 ALA HB3  H  42.022  32.381 -32.586 1.00 . B B . 112 ALA HB3  1 1 
       36  81218 2 2 12 ALA N    N  40.097  31.326 -34.154 1.00 . B B . 112 ALA N    1 1 
       36  81219 2 2 12 ALA O    O  41.702  30.457 -36.276 1.00 . B B . 112 ALA O    1 1 
       36  81220 2 2 13 MET C    C  44.322  32.358 -38.105 1.00 . B B . 113 MET C    1 1 
       36  81221 2 2 13 MET CA   C  42.801  32.235 -38.103 1.00 . B B . 113 MET CA   1 1 
       36  81222 2 2 13 MET CB   C  42.196  33.155 -39.171 1.00 . B B . 113 MET CB   1 1 
       36  81223 2 2 13 MET CE   C  40.175  35.667 -40.103 1.00 . B B . 113 MET CE   1 1 
       36  81224 2 2 13 MET CG   C  40.689  33.013 -39.306 1.00 . B B . 113 MET CG   1 1 
       36  81225 2 2 13 MET H    H  42.290  33.542 -36.479 1.00 . B B . 113 MET H    1 1 
       36  81226 2 2 13 MET HA   H  42.537  31.213 -38.343 1.00 . B B . 113 MET HA   1 1 
       36  81227 2 2 13 MET HB2  H  42.426  34.186 -38.919 1.00 . B B . 113 MET HB2  1 1 
       36  81228 2 2 13 MET HB3  H  42.652  32.921 -40.128 1.00 . B B . 113 MET HB3  1 1 
       36  81229 2 2 13 MET HE1  H  39.759  36.353 -40.837 1.00 . B B . 113 MET HE1  1 1 
       36  81230 2 2 13 MET HE2  H  39.629  35.755 -39.166 1.00 . B B . 113 MET HE2  1 1 
       36  81231 2 2 13 MET HE3  H  41.224  35.908 -39.931 1.00 . B B . 113 MET HE3  1 1 
       36  81232 2 2 13 MET HG2  H  40.444  31.965 -39.467 1.00 . B B . 113 MET HG2  1 1 
       36  81233 2 2 13 MET HG3  H  40.214  33.350 -38.394 1.00 . B B . 113 MET HG3  1 1 
       36  81234 2 2 13 MET N    N  42.256  32.578 -36.773 1.00 . B B . 113 MET N    1 1 
       36  81235 2 2 13 MET O    O  44.859  33.400 -38.456 1.00 . B B . 113 MET O    1 1 
       36  81236 2 2 13 MET SD   S  40.055  33.989 -40.712 1.00 . B B . 113 MET SD   1 1 
       36  81237 2 2 14 GLY C    C  47.057  32.267 -36.645 1.00 . B B . 114 GLY C    1 1 
       36  81238 2 2 14 GLY CA   C  46.457  31.276 -37.635 1.00 . B B . 114 GLY CA   1 1 
       36  81239 2 2 14 GLY H    H  44.510  30.460 -37.404 1.00 . B B . 114 GLY H    1 1 
       36  81240 2 2 14 GLY HA2  H  46.785  30.284 -37.357 1.00 . B B . 114 GLY HA2  1 1 
       36  81241 2 2 14 GLY HA3  H  46.854  31.514 -38.626 1.00 . B B . 114 GLY HA3  1 1 
       36  81242 2 2 14 GLY N    N  45.003  31.295 -37.686 1.00 . B B . 114 GLY N    1 1 
       36  81243 2 2 14 GLY O    O  48.208  32.648 -36.775 1.00 . B B . 114 GLY O    1 1 
       36  81244 2 2 15 ASP C    C  47.715  33.163 -33.691 1.00 . B B . 115 ASP C    1 1 
       36  81245 2 2 15 ASP CA   C  46.692  33.703 -34.694 1.00 . B B . 115 ASP CA   1 1 
       36  81246 2 2 15 ASP CB   C  45.448  34.190 -33.951 1.00 . B B . 115 ASP CB   1 1 
       36  81247 2 2 15 ASP CG   C  45.665  35.526 -33.231 1.00 . B B . 115 ASP CG   1 1 
       36  81248 2 2 15 ASP H    H  45.327  32.336 -35.605 1.00 . B B . 115 ASP H    1 1 
       36  81249 2 2 15 ASP HA   H  47.135  34.542 -35.229 1.00 . B B . 115 ASP HA   1 1 
       36  81250 2 2 15 ASP HB2  H  44.646  34.317 -34.676 1.00 . B B . 115 ASP HB2  1 1 
       36  81251 2 2 15 ASP HB3  H  45.142  33.435 -33.226 1.00 . B B . 115 ASP HB3  1 1 
       36  81252 2 2 15 ASP N    N  46.269  32.685 -35.664 1.00 . B B . 115 ASP N    1 1 
       36  81253 2 2 15 ASP O    O  48.768  33.739 -33.473 1.00 . B B . 115 ASP O    1 1 
       36  81254 2 2 15 ASP OD1  O  46.780  36.063 -33.233 1.00 . B B . 115 ASP OD1  1 1 
       36  81255 2 2 15 ASP OD2  O  44.657  36.046 -32.711 1.00 . B B . 115 ASP OD2  1 1 
       36  81256 2 2 16 THR C    C  48.896  30.148 -32.520 1.00 . B B . 116 THR C    1 1 
       36  81257 2 2 16 THR CA   C  48.258  31.455 -32.057 1.00 . B B . 116 THR CA   1 1 
       36  81258 2 2 16 THR CB   C  47.413  31.163 -30.808 1.00 . B B . 116 THR CB   1 1 
       36  81259 2 2 16 THR CG2  C  46.714  32.401 -30.319 1.00 . B B . 116 THR CG2  1 1 
       36  81260 2 2 16 THR H    H  46.524  31.560 -33.295 1.00 . B B . 116 THR H    1 1 
       36  81261 2 2 16 THR HA   H  49.048  32.166 -31.805 1.00 . B B . 116 THR HA   1 1 
       36  81262 2 2 16 THR HB   H  48.044  30.760 -30.023 1.00 . B B . 116 THR HB   1 1 
       36  81263 2 2 16 THR HG1  H  46.790  29.344 -31.212 1.00 . B B . 116 THR HG1  1 1 
       36  81264 2 2 16 THR HG21 H  46.185  32.160 -29.391 1.00 . B B . 116 THR HG21 1 1 
       36  81265 2 2 16 THR HG22 H  45.992  32.738 -31.059 1.00 . B B . 116 THR HG22 1 1 
       36  81266 2 2 16 THR HG23 H  47.444  33.187 -30.122 1.00 . B B . 116 THR HG23 1 1 
       36  81267 2 2 16 THR N    N  47.404  32.022 -33.091 1.00 . B B . 116 THR N    1 1 
       36  81268 2 2 16 THR O    O  49.470  29.420 -31.712 1.00 . B B . 116 THR O    1 1 
       36  81269 2 2 16 THR OG1  O  46.387  30.215 -31.148 1.00 . B B . 116 THR OG1  1 1 
       36  81270 2 2 17 VAL C    C  49.763  28.682 -35.709 1.00 . B B . 117 VAL C    1 1 
       36  81271 2 2 17 VAL CA   C  49.150  28.528 -34.316 1.00 . B B . 117 VAL CA   1 1 
       36  81272 2 2 17 VAL CB   C  47.947  27.544 -34.300 1.00 . B B . 117 VAL CB   1 1 
       36  81273 2 2 17 VAL CG1  C  46.791  28.006 -35.219 1.00 . B B . 117 VAL CG1  1 1 
       36  81274 2 2 17 VAL CG2  C  48.380  26.100 -34.621 1.00 . B B . 117 VAL CG2  1 1 
       36  81275 2 2 17 VAL H    H  48.254  30.455 -34.416 1.00 . B B . 117 VAL H    1 1 
       36  81276 2 2 17 VAL HA   H  49.911  28.124 -33.648 1.00 . B B . 117 VAL HA   1 1 
       36  81277 2 2 17 VAL HB   H  47.559  27.559 -33.289 1.00 . B B . 117 VAL HB   1 1 
       36  81278 2 2 17 VAL HG11 H  45.905  27.367 -35.032 1.00 . B B . 117 VAL HG11 1 1 
       36  81279 2 2 17 VAL HG12 H  46.524  29.033 -35.011 1.00 . B B . 117 VAL HG12 1 1 
       36  81280 2 2 17 VAL HG13 H  47.087  27.924 -36.257 1.00 . B B . 117 VAL HG13 1 1 
       36  81281 2 2 17 VAL HG21 H  47.514  25.430 -34.526 1.00 . B B . 117 VAL HG21 1 1 
       36  81282 2 2 17 VAL HG22 H  48.768  26.036 -35.646 1.00 . B B . 117 VAL HG22 1 1 
       36  81283 2 2 17 VAL HG23 H  49.142  25.765 -33.914 1.00 . B B . 117 VAL HG23 1 1 
       36  81284 2 2 17 VAL N    N  48.722  29.817 -33.793 1.00 . B B . 117 VAL N    1 1 
       36  81285 2 2 17 VAL O    O  49.228  29.377 -36.570 1.00 . B B . 117 VAL O    1 1 
       36  81286 2 2 18 VAL C    C  50.967  26.947 -38.063 1.00 . B B . 118 VAL C    1 1 
       36  81287 2 2 18 VAL CA   C  51.590  28.060 -37.213 1.00 . B B . 118 VAL CA   1 1 
       36  81288 2 2 18 VAL CB   C  53.116  27.845 -37.048 1.00 . B B . 118 VAL CB   1 1 
       36  81289 2 2 18 VAL CG1  C  53.824  28.043 -38.404 1.00 . B B . 118 VAL CG1  1 1 
       36  81290 2 2 18 VAL CG2  C  53.688  28.847 -36.021 1.00 . B B . 118 VAL CG2  1 1 
       36  81291 2 2 18 VAL H    H  51.317  27.498 -35.182 1.00 . B B . 118 VAL H    1 1 
       36  81292 2 2 18 VAL HA   H  51.409  29.017 -37.690 1.00 . B B . 118 VAL HA   1 1 
       36  81293 2 2 18 VAL HB   H  53.313  26.834 -36.695 1.00 . B B . 118 VAL HB   1 1 
       36  81294 2 2 18 VAL HG11 H  54.905  27.987 -38.255 1.00 . B B . 118 VAL HG11 1 1 
       36  81295 2 2 18 VAL HG12 H  53.525  27.269 -39.097 1.00 . B B . 118 VAL HG12 1 1 
       36  81296 2 2 18 VAL HG13 H  53.567  29.014 -38.817 1.00 . B B . 118 VAL HG13 1 1 
       36  81297 2 2 18 VAL HG21 H  53.381  29.869 -36.298 1.00 . B B . 118 VAL HG21 1 1 
       36  81298 2 2 18 VAL HG22 H  53.314  28.621 -35.030 1.00 . B B . 118 VAL HG22 1 1 
       36  81299 2 2 18 VAL HG23 H  54.775  28.792 -36.008 1.00 . B B . 118 VAL HG23 1 1 
       36  81300 2 2 18 VAL N    N  50.909  28.041 -35.918 1.00 . B B . 118 VAL N    1 1 
       36  81301 2 2 18 VAL O    O  51.410  25.796 -38.008 1.00 . B B . 118 VAL O    1 1 
       36  81302 2 2 19 GLU C    C  50.039  25.430 -40.557 1.00 . B B . 119 GLU C    1 1 
       36  81303 2 2 19 GLU CA   C  49.180  26.311 -39.614 1.00 . B B . 119 GLU CA   1 1 
       36  81304 2 2 19 GLU CB   C  48.098  27.056 -40.414 1.00 . B B . 119 GLU CB   1 1 
       36  81305 2 2 19 GLU CD   C  46.168  26.960 -42.032 1.00 . B B . 119 GLU CD   1 1 
       36  81306 2 2 19 GLU CG   C  47.182  26.161 -41.219 1.00 . B B . 119 GLU CG   1 1 
       36  81307 2 2 19 GLU H    H  49.578  28.226 -38.788 1.00 . B B . 119 GLU H    1 1 
       36  81308 2 2 19 GLU HA   H  48.673  25.623 -38.938 1.00 . B B . 119 GLU HA   1 1 
       36  81309 2 2 19 GLU HB2  H  47.482  27.621 -39.719 1.00 . B B . 119 GLU HB2  1 1 
       36  81310 2 2 19 GLU HB3  H  48.591  27.766 -41.091 1.00 . B B . 119 GLU HB3  1 1 
       36  81311 2 2 19 GLU HG2  H  47.777  25.548 -41.905 1.00 . B B . 119 GLU HG2  1 1 
       36  81312 2 2 19 GLU HG3  H  46.642  25.504 -40.525 1.00 . B B . 119 GLU HG3  1 1 
       36  81313 2 2 19 GLU N    N  49.914  27.273 -38.795 1.00 . B B . 119 GLU N    1 1 
       36  81314 2 2 19 GLU O    O  49.872  24.215 -40.584 1.00 . B B . 119 GLU O    1 1 
       36  81315 2 2 19 GLU OE1  O  46.536  27.466 -43.117 1.00 . B B . 119 GLU OE1  1 1 
       36  81316 2 2 19 GLU OE2  O  45.008  27.104 -41.569 1.00 . B B . 119 GLU OE2  1 1 
       36  81317 2 2 20 PRO C    C  52.936  24.391 -41.674 1.00 . B B . 120 PRO C    1 1 
       36  81318 2 2 20 PRO CA   C  51.705  25.119 -42.250 1.00 . B B . 120 PRO CA   1 1 
       36  81319 2 2 20 PRO CB   C  52.161  26.105 -43.357 1.00 . B B . 120 PRO CB   1 1 
       36  81320 2 2 20 PRO CD   C  51.370  27.417 -41.563 1.00 . B B . 120 PRO CD   1 1 
       36  81321 2 2 20 PRO CG   C  52.471  27.329 -42.604 1.00 . B B . 120 PRO CG   1 1 
       36  81322 2 2 20 PRO HA   H  51.025  24.379 -42.676 1.00 . B B . 120 PRO HA   1 1 
       36  81323 2 2 20 PRO HB2  H  53.042  25.740 -43.874 1.00 . B B . 120 PRO HB2  1 1 
       36  81324 2 2 20 PRO HB3  H  51.349  26.288 -44.058 1.00 . B B . 120 PRO HB3  1 1 
       36  81325 2 2 20 PRO HD2  H  51.756  27.864 -40.641 1.00 . B B . 120 PRO HD2  1 1 
       36  81326 2 2 20 PRO HD3  H  50.525  27.989 -41.952 1.00 . B B . 120 PRO HD3  1 1 
       36  81327 2 2 20 PRO HG2  H  53.439  27.242 -42.131 1.00 . B B . 120 PRO HG2  1 1 
       36  81328 2 2 20 PRO HG3  H  52.444  28.197 -43.264 1.00 . B B . 120 PRO HG3  1 1 
       36  81329 2 2 20 PRO N    N  50.967  26.011 -41.344 1.00 . B B . 120 PRO N    1 1 
       36  81330 2 2 20 PRO O    O  53.734  23.850 -42.429 1.00 . B B . 120 PRO O    1 1 
       36  81331 2 2 21 ALA C    C  54.337  22.238 -39.866 1.00 . B B . 121 ALA C    1 1 
       36  81332 2 2 21 ALA CA   C  54.282  23.776 -39.747 1.00 . B B . 121 ALA CA   1 1 
       36  81333 2 2 21 ALA CB   C  54.406  24.173 -38.277 1.00 . B B . 121 ALA CB   1 1 
       36  81334 2 2 21 ALA H    H  52.427  24.840 -39.765 1.00 . B B . 121 ALA H    1 1 
       36  81335 2 2 21 ALA HA   H  55.164  24.160 -40.260 1.00 . B B . 121 ALA HA   1 1 
       36  81336 2 2 21 ALA HB1  H  53.467  23.963 -37.747 1.00 . B B . 121 ALA HB1  1 1 
       36  81337 2 2 21 ALA HB2  H  55.225  23.602 -37.819 1.00 . B B . 121 ALA HB2  1 1 
       36  81338 2 2 21 ALA HB3  H  54.626  25.233 -38.204 1.00 . B B . 121 ALA HB3  1 1 
       36  81339 2 2 21 ALA N    N  53.114  24.410 -40.360 1.00 . B B . 121 ALA N    1 1 
       36  81340 2 2 21 ALA O    O  55.404  21.698 -40.212 1.00 . B B . 121 ALA O    1 1 
       36  81341 2 2 22 PRO C    C  53.471  19.589 -41.052 1.00 . B B . 122 PRO C    1 1 
       36  81342 2 2 22 PRO CA   C  53.442  20.055 -39.607 1.00 . B B . 122 PRO CA   1 1 
       36  81343 2 2 22 PRO CB   C  52.235  19.500 -38.862 1.00 . B B . 122 PRO CB   1 1 
       36  81344 2 2 22 PRO CD   C  51.892  21.828 -39.015 1.00 . B B . 122 PRO CD   1 1 
       36  81345 2 2 22 PRO CG   C  51.180  20.493 -39.076 1.00 . B B . 122 PRO CG   1 1 
       36  81346 2 2 22 PRO HA   H  54.359  19.759 -39.094 1.00 . B B . 122 PRO HA   1 1 
       36  81347 2 2 22 PRO HB2  H  51.954  18.525 -39.254 1.00 . B B . 122 PRO HB2  1 1 
       36  81348 2 2 22 PRO HB3  H  52.460  19.426 -37.792 1.00 . B B . 122 PRO HB3  1 1 
       36  81349 2 2 22 PRO HD2  H  51.406  22.550 -39.670 1.00 . B B . 122 PRO HD2  1 1 
       36  81350 2 2 22 PRO HD3  H  51.941  22.192 -37.988 1.00 . B B . 122 PRO HD3  1 1 
       36  81351 2 2 22 PRO HG2  H  50.735  20.354 -40.057 1.00 . B B . 122 PRO HG2  1 1 
       36  81352 2 2 22 PRO HG3  H  50.441  20.424 -38.298 1.00 . B B . 122 PRO HG3  1 1 
       36  81353 2 2 22 PRO N    N  53.245  21.507 -39.515 1.00 . B B . 122 PRO N    1 1 
       36  81354 2 2 22 PRO O    O  52.802  20.142 -41.927 1.00 . B B . 122 PRO O    1 1 
       36  81355 2 2 23 LEU C    C  54.680  16.502 -42.576 1.00 . B B . 123 LEU C    1 1 
       36  81356 2 2 23 LEU CA   C  54.397  18.002 -42.645 1.00 . B B . 123 LEU CA   1 1 
       36  81357 2 2 23 LEU CB   C  55.517  18.738 -43.383 1.00 . B B . 123 LEU CB   1 1 
       36  81358 2 2 23 LEU CD1  C  57.786  17.656 -43.540 1.00 . B B . 123 LEU CD1  1 1 
       36  81359 2 2 23 LEU CD2  C  57.572  20.004 -42.755 1.00 . B B . 123 LEU CD2  1 1 
       36  81360 2 2 23 LEU CG   C  56.915  18.646 -42.760 1.00 . B B . 123 LEU CG   1 1 
       36  81361 2 2 23 LEU H    H  54.754  18.126 -40.540 1.00 . B B . 123 LEU H    1 1 
       36  81362 2 2 23 LEU HA   H  53.463  18.164 -43.183 1.00 . B B . 123 LEU HA   1 1 
       36  81363 2 2 23 LEU HB2  H  55.558  18.357 -44.401 1.00 . B B . 123 LEU HB2  1 1 
       36  81364 2 2 23 LEU HB3  H  55.248  19.795 -43.435 1.00 . B B . 123 LEU HB3  1 1 
       36  81365 2 2 23 LEU HD11 H  57.348  16.667 -43.476 1.00 . B B . 123 LEU HD11 1 1 
       36  81366 2 2 23 LEU HD12 H  58.792  17.633 -43.098 1.00 . B B . 123 LEU HD12 1 1 
       36  81367 2 2 23 LEU HD13 H  57.861  17.962 -44.584 1.00 . B B . 123 LEU HD13 1 1 
       36  81368 2 2 23 LEU HD21 H  58.525  19.948 -42.232 1.00 . B B . 123 LEU HD21 1 1 
       36  81369 2 2 23 LEU HD22 H  56.921  20.719 -42.237 1.00 . B B . 123 LEU HD22 1 1 
       36  81370 2 2 23 LEU HD23 H  57.727  20.350 -43.780 1.00 . B B . 123 LEU HD23 1 1 
       36  81371 2 2 23 LEU HG   H  56.825  18.319 -41.728 1.00 . B B . 123 LEU HG   1 1 
       36  81372 2 2 23 LEU N    N  54.245  18.551 -41.300 1.00 . B B . 123 LEU N    1 1 
       36  81373 2 2 23 LEU O    O  55.199  16.022 -41.579 1.00 . B B . 123 LEU O    1 1 
       36  81374 2 2 24 LYS C    C  53.320  13.665 -42.858 1.00 . B B . 124 LYS C    1 1 
       36  81375 2 2 24 LYS CA   C  54.370  14.335 -43.766 1.00 . B B . 124 LYS CA   1 1 
       36  81376 2 2 24 LYS CB   C  55.817  13.819 -43.684 1.00 . B B . 124 LYS CB   1 1 
       36  81377 2 2 24 LYS CD   C  57.425  11.886 -44.010 1.00 . B B . 124 LYS CD   1 1 
       36  81378 2 2 24 LYS CE   C  58.219  12.482 -45.153 1.00 . B B . 124 LYS CE   1 1 
       36  81379 2 2 24 LYS CG   C  55.962  12.339 -44.028 1.00 . B B . 124 LYS CG   1 1 
       36  81380 2 2 24 LYS H    H  53.857  16.300 -44.409 1.00 . B B . 124 LYS H    1 1 
       36  81381 2 2 24 LYS HA   H  54.039  14.113 -44.787 1.00 . B B . 124 LYS HA   1 1 
       36  81382 2 2 24 LYS HB2  H  56.409  14.401 -44.384 1.00 . B B . 124 LYS HB2  1 1 
       36  81383 2 2 24 LYS HB3  H  56.209  14.001 -42.681 1.00 . B B . 124 LYS HB3  1 1 
       36  81384 2 2 24 LYS HD2  H  57.884  12.180 -43.068 1.00 . B B . 124 LYS HD2  1 1 
       36  81385 2 2 24 LYS HD3  H  57.458  10.788 -44.091 1.00 . B B . 124 LYS HD3  1 1 
       36  81386 2 2 24 LYS HE2  H  57.733  12.247 -46.078 1.00 . B B . 124 LYS HE2  1 1 
       36  81387 2 2 24 LYS HE3  H  58.224  13.562 -45.042 1.00 . B B . 124 LYS HE3  1 1 
       36  81388 2 2 24 LYS HG2  H  55.413  11.757 -43.312 1.00 . B B . 124 LYS HG2  1 1 
       36  81389 2 2 24 LYS HG3  H  55.553  12.149 -45.006 1.00 . B B . 124 LYS HG3  1 1 
       36  81390 2 2 24 LYS HZ1  H  60.131  12.418 -45.985 1.00 . B B . 124 LYS HZ1  1 1 
       36  81391 2 2 24 LYS HZ2  H  59.643  10.959 -45.346 1.00 . B B . 124 LYS HZ2  1 1 
       36  81392 2 2 24 LYS HZ3  H  60.120  12.191 -44.339 1.00 . B B . 124 LYS HZ3  1 1 
       36  81393 2 2 24 LYS N    N  54.295  15.801 -43.648 1.00 . B B . 124 LYS N    1 1 
       36  81394 2 2 24 LYS NZ   N  59.645  11.970 -45.208 1.00 . B B . 124 LYS NZ   1 1 
       36  81395 2 2 24 LYS O    O  52.187  13.564 -43.306 1.00 . B B . 124 LYS O    1 1 
       36  81396 2 2 25 PRO C    C  51.526  14.046 -40.588 1.00 . B B . 125 PRO C    1 1 
       36  81397 2 2 25 PRO CA   C  52.366  12.818 -40.941 1.00 . B B . 125 PRO CA   1 1 
       36  81398 2 2 25 PRO CB   C  52.848  12.100 -39.691 1.00 . B B . 125 PRO CB   1 1 
       36  81399 2 2 25 PRO CD   C  54.764  13.041 -40.676 1.00 . B B . 125 PRO CD   1 1 
       36  81400 2 2 25 PRO CG   C  54.111  12.780 -39.358 1.00 . B B . 125 PRO CG   1 1 
       36  81401 2 2 25 PRO HA   H  51.801  12.125 -41.563 1.00 . B B . 125 PRO HA   1 1 
       36  81402 2 2 25 PRO HB2  H  52.122  12.194 -38.898 1.00 . B B . 125 PRO HB2  1 1 
       36  81403 2 2 25 PRO HB3  H  53.020  11.041 -39.900 1.00 . B B . 125 PRO HB3  1 1 
       36  81404 2 2 25 PRO HD2  H  55.372  13.946 -40.627 1.00 . B B . 125 PRO HD2  1 1 
       36  81405 2 2 25 PRO HD3  H  55.363  12.189 -40.970 1.00 . B B . 125 PRO HD3  1 1 
       36  81406 2 2 25 PRO HG2  H  53.903  13.726 -38.847 1.00 . B B . 125 PRO HG2  1 1 
       36  81407 2 2 25 PRO HG3  H  54.741  12.141 -38.740 1.00 . B B . 125 PRO HG3  1 1 
       36  81408 2 2 25 PRO N    N  53.621  13.218 -41.607 1.00 . B B . 125 PRO N    1 1 
       36  81409 2 2 25 PRO O    O  52.060  15.132 -40.316 1.00 . B B . 125 PRO O    1 1 
       36  81410 2 2 26 THR C    C  48.370  14.761 -39.210 1.00 . B B . 126 THR C    1 1 
       36  81411 2 2 26 THR CA   C  49.279  15.017 -40.397 1.00 . B B . 126 THR CA   1 1 
       36  81412 2 2 26 THR CB   C  48.383  15.221 -41.629 1.00 . B B . 126 THR CB   1 1 
       36  81413 2 2 26 THR CG2  C  49.217  15.584 -42.843 1.00 . B B . 126 THR CG2  1 1 
       36  81414 2 2 26 THR H    H  49.806  12.999 -40.870 1.00 . B B . 126 THR H    1 1 
       36  81415 2 2 26 THR HA   H  49.841  15.939 -40.212 1.00 . B B . 126 THR HA   1 1 
       36  81416 2 2 26 THR HB   H  47.660  16.011 -41.427 1.00 . B B . 126 THR HB   1 1 
       36  81417 2 2 26 THR HG1  H  46.865  14.017 -41.409 1.00 . B B . 126 THR HG1  1 1 
       36  81418 2 2 26 THR HG21 H  49.879  16.433 -42.598 1.00 . B B . 126 THR HG21 1 1 
       36  81419 2 2 26 THR HG22 H  48.564  15.884 -43.653 1.00 . B B . 126 THR HG22 1 1 
       36  81420 2 2 26 THR HG23 H  49.800  14.715 -43.155 1.00 . B B . 126 THR HG23 1 1 
       36  81421 2 2 26 THR N    N  50.205  13.898 -40.623 1.00 . B B . 126 THR N    1 1 
       36  81422 2 2 26 THR O    O  47.371  15.449 -39.044 1.00 . B B . 126 THR O    1 1 
       36  81423 2 2 26 THR OG1  O  47.681  14.009 -41.923 1.00 . B B . 126 THR OG1  1 1 
       36  81424 2 2 27 SER C    C  48.800  13.078 -36.085 1.00 . B B . 127 SER C    1 1 
       36  81425 2 2 27 SER CA   C  47.896  13.417 -37.252 1.00 . B B . 127 SER CA   1 1 
       36  81426 2 2 27 SER CB   C  47.029  12.203 -37.581 1.00 . B B . 127 SER CB   1 1 
       36  81427 2 2 27 SER H    H  49.544  13.239 -38.570 1.00 . B B . 127 SER H    1 1 
       36  81428 2 2 27 SER HA   H  47.263  14.252 -36.975 1.00 . B B . 127 SER HA   1 1 
       36  81429 2 2 27 SER HB2  H  47.668  11.337 -37.759 1.00 . B B . 127 SER HB2  1 1 
       36  81430 2 2 27 SER HB3  H  46.379  11.998 -36.735 1.00 . B B . 127 SER HB3  1 1 
       36  81431 2 2 27 SER HG   H  45.424  11.944 -38.678 1.00 . B B . 127 SER HG   1 1 
       36  81432 2 2 27 SER N    N  48.703  13.767 -38.403 1.00 . B B . 127 SER N    1 1 
       36  81433 2 2 27 SER O    O  49.919  12.594 -36.282 1.00 . B B . 127 SER O    1 1 
       36  81434 2 2 27 SER OG   O  46.231  12.454 -38.733 1.00 . B B . 127 SER OG   1 1 
       36  81435 2 2 28 GLU C    C  49.085  11.507 -33.470 1.00 . B B . 128 GLU C    1 1 
       36  81436 2 2 28 GLU CA   C  49.043  13.021 -33.669 1.00 . B B . 128 GLU CA   1 1 
       36  81437 2 2 28 GLU CB   C  48.370  13.693 -32.463 1.00 . B B . 128 GLU CB   1 1 
       36  81438 2 2 28 GLU CD   C  47.930  15.816 -31.204 1.00 . B B . 128 GLU CD   1 1 
       36  81439 2 2 28 GLU CG   C  48.520  15.196 -32.453 1.00 . B B . 128 GLU CG   1 1 
       36  81440 2 2 28 GLU H    H  47.395  13.739 -34.786 1.00 . B B . 128 GLU H    1 1 
       36  81441 2 2 28 GLU HA   H  50.057  13.404 -33.779 1.00 . B B . 128 GLU HA   1 1 
       36  81442 2 2 28 GLU HB2  H  47.306  13.450 -32.455 1.00 . B B . 128 GLU HB2  1 1 
       36  81443 2 2 28 GLU HB3  H  48.802  13.291 -31.561 1.00 . B B . 128 GLU HB3  1 1 
       36  81444 2 2 28 GLU HG2  H  49.579  15.455 -32.521 1.00 . B B . 128 GLU HG2  1 1 
       36  81445 2 2 28 GLU HG3  H  48.006  15.609 -33.327 1.00 . B B . 128 GLU HG3  1 1 
       36  81446 2 2 28 GLU N    N  48.309  13.328 -34.884 1.00 . B B . 128 GLU N    1 1 
       36  81447 2 2 28 GLU O    O  48.245  10.786 -34.020 1.00 . B B . 128 GLU O    1 1 
       36  81448 2 2 28 GLU OE1  O  48.380  15.454 -30.076 1.00 . B B . 128 GLU OE1  1 1 
       36  81449 2 2 28 GLU OE2  O  46.995  16.625 -31.319 1.00 . B B . 128 GLU OE2  1 1 
       36  81450 2 2 29 PRO C    C  48.930   9.005 -31.733 1.00 . B B . 129 PRO C    1 1 
       36  81451 2 2 29 PRO CA   C  50.101   9.530 -32.573 1.00 . B B . 129 PRO CA   1 1 
       36  81452 2 2 29 PRO CB   C  51.449   9.283 -31.880 1.00 . B B . 129 PRO CB   1 1 
       36  81453 2 2 29 PRO CD   C  51.186  11.629 -31.986 1.00 . B B . 129 PRO CD   1 1 
       36  81454 2 2 29 PRO CG   C  51.691  10.528 -31.081 1.00 . B B . 129 PRO CG   1 1 
       36  81455 2 2 29 PRO HA   H  50.080   9.058 -33.560 1.00 . B B . 129 PRO HA   1 1 
       36  81456 2 2 29 PRO HB2  H  51.403   8.397 -31.228 1.00 . B B . 129 PRO HB2  1 1 
       36  81457 2 2 29 PRO HB3  H  52.239   9.182 -32.633 1.00 . B B . 129 PRO HB3  1 1 
       36  81458 2 2 29 PRO HD2  H  50.827  12.466 -31.397 1.00 . B B . 129 PRO HD2  1 1 
       36  81459 2 2 29 PRO HD3  H  51.954  11.965 -32.671 1.00 . B B . 129 PRO HD3  1 1 
       36  81460 2 2 29 PRO HG2  H  51.133  10.509 -30.149 1.00 . B B . 129 PRO HG2  1 1 
       36  81461 2 2 29 PRO HG3  H  52.758  10.643 -30.867 1.00 . B B . 129 PRO HG3  1 1 
       36  81462 2 2 29 PRO N    N  50.072  10.985 -32.711 1.00 . B B . 129 PRO N    1 1 
       36  81463 2 2 29 PRO O    O  48.622   9.518 -30.665 1.00 . B B . 129 PRO O    1 1 
       36  81464 2 2 30 THR C    C  47.176   5.856 -31.899 1.00 . B B . 130 THR C    1 1 
       36  81465 2 2 30 THR CA   C  47.171   7.339 -31.520 1.00 . B B . 130 THR CA   1 1 
       36  81466 2 2 30 THR CB   C  45.819   8.013 -31.889 1.00 . B B . 130 THR CB   1 1 
       36  81467 2 2 30 THR CG2  C  45.527   7.910 -33.391 1.00 . B B . 130 THR CG2  1 1 
       36  81468 2 2 30 THR H    H  48.552   7.554 -33.117 1.00 . B B . 130 THR H    1 1 
       36  81469 2 2 30 THR HA   H  47.335   7.434 -30.449 1.00 . B B . 130 THR HA   1 1 
       36  81470 2 2 30 THR HB   H  45.862   9.065 -31.614 1.00 . B B . 130 THR HB   1 1 
       36  81471 2 2 30 THR HG1  H  44.033   8.029 -31.102 1.00 . B B . 130 THR HG1  1 1 
       36  81472 2 2 30 THR HG21 H  45.498   6.872 -33.683 1.00 . B B . 130 THR HG21 1 1 
       36  81473 2 2 30 THR HG22 H  46.321   8.431 -33.951 1.00 . B B . 130 THR HG22 1 1 
       36  81474 2 2 30 THR HG23 H  44.569   8.388 -33.606 1.00 . B B . 130 THR HG23 1 1 
       36  81475 2 2 30 THR N    N  48.285   7.955 -32.225 1.00 . B B . 130 THR N    1 1 
       36  81476 2 2 30 THR O    O  47.781   5.462 -32.899 1.00 . B B . 130 THR O    1 1 
       36  81477 2 2 30 THR OG1  O  44.747   7.394 -31.164 1.00 . B B . 130 THR OG1  1 1 
       36  81478 2 2 31 SER C    C  45.211   2.936 -30.737 1.00 . B B . 131 SER C    1 1 
       36  81479 2 2 31 SER CA   C  46.463   3.587 -31.337 1.00 . B B . 131 SER CA   1 1 
       36  81480 2 2 31 SER CB   C  47.729   2.942 -30.765 1.00 . B B . 131 SER CB   1 1 
       36  81481 2 2 31 SER H    H  46.060   5.412 -30.263 1.00 . B B . 131 SER H    1 1 
       36  81482 2 2 31 SER HA   H  46.451   3.421 -32.420 1.00 . B B . 131 SER HA   1 1 
       36  81483 2 2 31 SER HB2  H  47.621   1.861 -30.778 1.00 . B B . 131 SER HB2  1 1 
       36  81484 2 2 31 SER HB3  H  48.589   3.221 -31.376 1.00 . B B . 131 SER HB3  1 1 
       36  81485 2 2 31 SER HG   H  48.380   4.250 -29.468 1.00 . B B . 131 SER HG   1 1 
       36  81486 2 2 31 SER N    N  46.523   5.032 -31.095 1.00 . B B . 131 SER N    1 1 
       36  81487 2 2 31 SER O    O  45.284   1.879 -30.143 1.00 . B B . 131 SER O    1 1 
       36  81488 2 2 31 SER OG   O  47.966   3.385 -29.438 1.00 . B B . 131 SER OG   1 1 
       36  81489 2 2 32 GLY C    C  41.545   3.640 -30.864 1.00 . B B . 132 GLY C    1 1 
       36  81490 2 2 32 GLY CA   C  42.824   2.987 -30.353 1.00 . B B . 132 GLY CA   1 1 
       36  81491 2 2 32 GLY H    H  43.989   4.460 -31.366 1.00 . B B . 132 GLY H    1 1 
       36  81492 2 2 32 GLY HA2  H  42.795   1.926 -30.622 1.00 . B B . 132 GLY HA2  1 1 
       36  81493 2 2 32 GLY HA3  H  42.846   3.045 -29.267 1.00 . B B . 132 GLY HA3  1 1 
       36  81494 2 2 32 GLY N    N  44.047   3.568 -30.879 1.00 . B B . 132 GLY N    1 1 
       36  81495 2 2 32 GLY O    O  41.623   4.608 -31.621 1.00 . B B . 132 GLY O    1 1 
       36  81496 2 2 33 PRO C    C  38.744   4.984 -30.155 1.00 . B B . 133 PRO C    1 1 
       36  81497 2 2 33 PRO CA   C  39.089   3.704 -30.942 1.00 . B B . 133 PRO CA   1 1 
       36  81498 2 2 33 PRO CB   C  38.090   2.591 -30.629 1.00 . B B . 133 PRO CB   1 1 
       36  81499 2 2 33 PRO CD   C  40.147   1.950 -29.627 1.00 . B B . 133 PRO CD   1 1 
       36  81500 2 2 33 PRO CG   C  38.634   1.950 -29.400 1.00 . B B . 133 PRO CG   1 1 
       36  81501 2 2 33 PRO HA   H  39.121   3.922 -32.014 1.00 . B B . 133 PRO HA   1 1 
       36  81502 2 2 33 PRO HB2  H  37.106   2.997 -30.456 1.00 . B B . 133 PRO HB2  1 1 
       36  81503 2 2 33 PRO HB3  H  38.069   1.887 -31.454 1.00 . B B . 133 PRO HB3  1 1 
       36  81504 2 2 33 PRO HD2  H  40.667   2.057 -28.668 1.00 . B B . 133 PRO HD2  1 1 
       36  81505 2 2 33 PRO HD3  H  40.449   1.047 -30.126 1.00 . B B . 133 PRO HD3  1 1 
       36  81506 2 2 33 PRO HG2  H  38.386   2.556 -28.527 1.00 . B B . 133 PRO HG2  1 1 
       36  81507 2 2 33 PRO HG3  H  38.260   0.937 -29.273 1.00 . B B . 133 PRO HG3  1 1 
       36  81508 2 2 33 PRO N    N  40.368   3.119 -30.494 1.00 . B B . 133 PRO N    1 1 
       36  81509 2 2 33 PRO O    O  39.312   5.233 -29.091 1.00 . B B . 133 PRO O    1 1 
       36  81510 2 2 34 PRO C    C  36.533   6.796 -28.714 1.00 . B B . 134 PRO C    1 1 
       36  81511 2 2 34 PRO CA   C  37.450   7.035 -29.930 1.00 . B B . 134 PRO CA   1 1 
       36  81512 2 2 34 PRO CB   C  36.733   7.864 -31.003 1.00 . B B . 134 PRO CB   1 1 
       36  81513 2 2 34 PRO CD   C  37.023   5.696 -31.907 1.00 . B B . 134 PRO CD   1 1 
       36  81514 2 2 34 PRO CG   C  36.029   6.859 -31.809 1.00 . B B . 134 PRO CG   1 1 
       36  81515 2 2 34 PRO HA   H  38.360   7.548 -29.613 1.00 . B B . 134 PRO HA   1 1 
       36  81516 2 2 34 PRO HB2  H  36.020   8.550 -30.548 1.00 . B B . 134 PRO HB2  1 1 
       36  81517 2 2 34 PRO HB3  H  37.465   8.402 -31.614 1.00 . B B . 134 PRO HB3  1 1 
       36  81518 2 2 34 PRO HD2  H  36.496   4.743 -31.939 1.00 . B B . 134 PRO HD2  1 1 
       36  81519 2 2 34 PRO HD3  H  37.680   5.813 -32.783 1.00 . B B . 134 PRO HD3  1 1 
       36  81520 2 2 34 PRO HG2  H  35.133   6.544 -31.291 1.00 . B B . 134 PRO HG2  1 1 
       36  81521 2 2 34 PRO HG3  H  35.782   7.257 -32.793 1.00 . B B . 134 PRO HG3  1 1 
       36  81522 2 2 34 PRO N    N  37.806   5.810 -30.659 1.00 . B B . 134 PRO N    1 1 
       36  81523 2 2 34 PRO O    O  35.843   5.781 -28.623 1.00 . B B . 134 PRO O    1 1 
       36  81524 2 2 35 GLY C    C  34.582   8.760 -26.522 1.00 . B B . 135 GLY C    1 1 
       36  81525 2 2 35 GLY CA   C  35.661   7.681 -26.605 1.00 . B B . 135 GLY CA   1 1 
       36  81526 2 2 35 GLY H    H  37.069   8.600 -27.918 1.00 . B B . 135 GLY H    1 1 
       36  81527 2 2 35 GLY HA2  H  35.174   6.683 -26.586 1.00 . B B . 135 GLY HA2  1 1 
       36  81528 2 2 35 GLY HA3  H  36.307   7.782 -25.724 1.00 . B B . 135 GLY HA3  1 1 
       36  81529 2 2 35 GLY N    N  36.504   7.766 -27.806 1.00 . B B . 135 GLY N    1 1 
       36  81530 2 2 35 GLY O    O  34.571   9.569 -25.598 1.00 . B B . 135 GLY O    1 1 
       36  81531 2 2 36 ASN C    C  31.383   9.202 -26.778 1.00 . B B . 136 ASN C    1 1 
       36  81532 2 2 36 ASN CA   C  32.597   9.759 -27.511 1.00 . B B . 136 ASN CA   1 1 
       36  81533 2 2 36 ASN CB   C  32.208  10.084 -28.944 1.00 . B B . 136 ASN CB   1 1 
       36  81534 2 2 36 ASN CG   C  31.076  11.065 -29.009 1.00 . B B . 136 ASN CG   1 1 
       36  81535 2 2 36 ASN H    H  33.744   8.099 -28.239 1.00 . B B . 136 ASN H    1 1 
       36  81536 2 2 36 ASN HA   H  32.923  10.681 -27.011 1.00 . B B . 136 ASN HA   1 1 
       36  81537 2 2 36 ASN HB2  H  33.068  10.485 -29.474 1.00 . B B . 136 ASN HB2  1 1 
       36  81538 2 2 36 ASN HB3  H  31.894   9.165 -29.441 1.00 . B B . 136 ASN HB3  1 1 
       36  81539 2 2 36 ASN HD21 H  30.019   9.812 -30.131 1.00 . B B . 136 ASN HD21 1 1 
       36  81540 2 2 36 ASN HD22 H  29.266  11.326 -29.759 1.00 . B B . 136 ASN HD22 1 1 
       36  81541 2 2 36 ASN N    N  33.692   8.782 -27.498 1.00 . B B . 136 ASN N    1 1 
       36  81542 2 2 36 ASN ND2  N  30.045  10.700 -29.692 1.00 . B B . 136 ASN ND2  1 1 
       36  81543 2 2 36 ASN O    O  30.842   8.172 -27.186 1.00 . B B . 136 ASN O    1 1 
       36  81544 2 2 36 ASN OD1  O  31.139  12.139 -28.438 1.00 . B B . 136 ASN OD1  1 1 
       36  81545 2 2 37 ASN C    C  28.947  10.575 -24.490 1.00 . B B . 137 ASN C    1 1 
       36  81546 2 2 37 ASN CA   C  29.834   9.409 -24.893 1.00 . B B . 137 ASN CA   1 1 
       36  81547 2 2 37 ASN CB   C  30.372   8.709 -23.638 1.00 . B B . 137 ASN CB   1 1 
       36  81548 2 2 37 ASN CG   C  31.114   7.438 -23.955 1.00 . B B . 137 ASN CG   1 1 
       36  81549 2 2 37 ASN H    H  31.430  10.735 -25.430 1.00 . B B . 137 ASN H    1 1 
       36  81550 2 2 37 ASN HA   H  29.242   8.696 -25.472 1.00 . B B . 137 ASN HA   1 1 
       36  81551 2 2 37 ASN HB2  H  31.047   9.405 -23.132 1.00 . B B . 137 ASN HB2  1 1 
       36  81552 2 2 37 ASN HB3  H  29.541   8.476 -22.977 1.00 . B B . 137 ASN HB3  1 1 
       36  81553 2 2 37 ASN HD21 H  29.404   6.548 -24.493 1.00 . B B . 137 ASN HD21 1 1 
       36  81554 2 2 37 ASN HD22 H  30.848   5.566 -24.587 1.00 . B B . 137 ASN HD22 1 1 
       36  81555 2 2 37 ASN N    N  30.955   9.880 -25.715 1.00 . B B . 137 ASN N    1 1 
       36  81556 2 2 37 ASN ND2  N  30.387   6.436 -24.385 1.00 . B B . 137 ASN ND2  1 1 
       36  81557 2 2 37 ASN O    O  29.407  11.709 -24.351 1.00 . B B . 137 ASN O    1 1 
       36  81558 2 2 37 ASN OD1  O  32.324   7.359 -23.820 1.00 . B B . 137 ASN OD1  1 1 
       36  81559 2 2 38 GLY C    C  25.447  10.604 -23.414 1.00 . B B . 138 GLY C    1 1 
       36  81560 2 2 38 GLY CA   C  26.734  11.287 -23.794 1.00 . B B . 138 GLY CA   1 1 
       36  81561 2 2 38 GLY H    H  27.327   9.325 -24.373 1.00 . B B . 138 GLY H    1 1 
       36  81562 2 2 38 GLY HA2  H  27.153  11.804 -22.912 1.00 . B B . 138 GLY HA2  1 1 
       36  81563 2 2 38 GLY HA3  H  26.540  12.015 -24.581 1.00 . B B . 138 GLY HA3  1 1 
       36  81564 2 2 38 GLY N    N  27.671  10.279 -24.256 1.00 . B B . 138 GLY N    1 1 
       36  81565 2 2 38 GLY O    O  25.297   9.422 -23.672 1.00 . B B . 138 GLY O    1 1 
       36  81566 2 2 39 GLY C    C  23.319   9.977 -21.107 1.00 . B B . 139 GLY C    1 1 
       36  81567 2 2 39 GLY CA   C  23.245  10.770 -22.415 1.00 . B B . 139 GLY CA   1 1 
       36  81568 2 2 39 GLY H    H  24.689  12.337 -22.618 1.00 . B B . 139 GLY H    1 1 
       36  81569 2 2 39 GLY HA2  H  22.516  11.562 -22.294 1.00 . B B . 139 GLY HA2  1 1 
       36  81570 2 2 39 GLY HA3  H  22.900  10.100 -23.207 1.00 . B B . 139 GLY HA3  1 1 
       36  81571 2 2 39 GLY N    N  24.525  11.346 -22.806 1.00 . B B . 139 GLY N    1 1 
       36  81572 2 2 39 GLY O    O  22.333   9.360 -20.693 1.00 . B B . 139 GLY O    1 1 
       36  81573 2 2 40 SER C    C  25.549   9.949 -18.215 1.00 . B B . 140 SER C    1 1 
       36  81574 2 2 40 SER CA   C  24.740   9.159 -19.260 1.00 . B B . 140 SER CA   1 1 
       36  81575 2 2 40 SER CB   C  25.501   7.897 -19.672 1.00 . B B . 140 SER CB   1 1 
       36  81576 2 2 40 SER H    H  25.246  10.485 -20.871 1.00 . B B . 140 SER H    1 1 
       36  81577 2 2 40 SER HA   H  23.779   8.850 -18.818 1.00 . B B . 140 SER HA   1 1 
       36  81578 2 2 40 SER HB2  H  25.764   7.331 -18.790 1.00 . B B . 140 SER HB2  1 1 
       36  81579 2 2 40 SER HB3  H  24.856   7.290 -20.311 1.00 . B B . 140 SER HB3  1 1 
       36  81580 2 2 40 SER HG   H  27.328   8.582 -19.776 1.00 . B B . 140 SER HG   1 1 
       36  81581 2 2 40 SER N    N  24.481   9.967 -20.475 1.00 . B B . 140 SER N    1 1 
       36  81582 2 2 40 SER O    O  26.711   9.661 -17.984 1.00 . B B . 140 SER O    1 1 
       36  81583 2 2 40 SER OG   O  26.684   8.217 -20.398 1.00 . B B . 140 SER OG   1 1 
       36  81584 2 2 41 LEU C    C  25.347  11.490 -15.192 1.00 . B B . 141 LEU C    1 1 
       36  81585 2 2 41 LEU CA   C  25.639  11.843 -16.650 1.00 . B B . 141 LEU CA   1 1 
       36  81586 2 2 41 LEU CB   C  25.310  13.334 -16.917 1.00 . B B . 141 LEU CB   1 1 
       36  81587 2 2 41 LEU CD1  C  23.952  15.414 -16.679 1.00 . B B . 141 LEU CD1  1 1 
       36  81588 2 2 41 LEU CD2  C  22.743  13.270 -16.928 1.00 . B B . 141 LEU CD2  1 1 
       36  81589 2 2 41 LEU CG   C  24.004  13.934 -16.352 1.00 . B B . 141 LEU CG   1 1 
       36  81590 2 2 41 LEU H    H  23.983  11.178 -17.837 1.00 . B B . 141 LEU H    1 1 
       36  81591 2 2 41 LEU HA   H  26.685  11.696 -16.806 1.00 . B B . 141 LEU HA   1 1 
       36  81592 2 2 41 LEU HB2  H  26.128  13.917 -16.498 1.00 . B B . 141 LEU HB2  1 1 
       36  81593 2 2 41 LEU HB3  H  25.316  13.490 -17.994 1.00 . B B . 141 LEU HB3  1 1 
       36  81594 2 2 41 LEU HD11 H  23.063  15.869 -16.233 1.00 . B B . 141 LEU HD11 1 1 
       36  81595 2 2 41 LEU HD12 H  23.924  15.553 -17.755 1.00 . B B . 141 LEU HD12 1 1 
       36  81596 2 2 41 LEU HD13 H  24.839  15.913 -16.247 1.00 . B B . 141 LEU HD13 1 1 
       36  81597 2 2 41 LEU HD21 H  22.655  12.244 -16.541 1.00 . B B . 141 LEU HD21 1 1 
       36  81598 2 2 41 LEU HD22 H  22.800  13.235 -18.011 1.00 . B B . 141 LEU HD22 1 1 
       36  81599 2 2 41 LEU HD23 H  21.861  13.831 -16.623 1.00 . B B . 141 LEU HD23 1 1 
       36  81600 2 2 41 LEU HG   H  23.993  13.825 -15.271 1.00 . B B . 141 LEU HG   1 1 
       36  81601 2 2 41 LEU N    N  24.943  10.971 -17.619 1.00 . B B . 141 LEU N    1 1 
       36  81602 2 2 41 LEU O    O  25.910  12.085 -14.279 1.00 . B B . 141 LEU O    1 1 
       36  81603 2 2 42 LEU C    C  23.281  10.885 -12.866 1.00 . B B . 142 LEU C    1 1 
       36  81604 2 2 42 LEU CA   C  24.055   9.906 -13.761 1.00 . B B . 142 LEU CA   1 1 
       36  81605 2 2 42 LEU CB   C  25.259   9.316 -13.008 1.00 . B B . 142 LEU CB   1 1 
       36  81606 2 2 42 LEU CD1  C  27.429   8.130 -13.157 1.00 . B B . 142 LEU CD1  1 1 
       36  81607 2 2 42 LEU CD2  C  25.347   6.910 -13.769 1.00 . B B . 142 LEU CD2  1 1 
       36  81608 2 2 42 LEU CG   C  26.067   8.260 -13.782 1.00 . B B . 142 LEU CG   1 1 
       36  81609 2 2 42 LEU H    H  24.139  10.088 -15.880 1.00 . B B . 142 LEU H    1 1 
       36  81610 2 2 42 LEU HA   H  23.379   9.074 -14.000 1.00 . B B . 142 LEU HA   1 1 
       36  81611 2 2 42 LEU HB2  H  25.923  10.133 -12.745 1.00 . B B . 142 LEU HB2  1 1 
       36  81612 2 2 42 LEU HB3  H  24.915   8.860 -12.079 1.00 . B B . 142 LEU HB3  1 1 
       36  81613 2 2 42 LEU HD11 H  28.002   7.365 -13.695 1.00 . B B . 142 LEU HD11 1 1 
       36  81614 2 2 42 LEU HD12 H  27.341   7.865 -12.113 1.00 . B B . 142 LEU HD12 1 1 
       36  81615 2 2 42 LEU HD13 H  27.956   9.098 -13.237 1.00 . B B . 142 LEU HD13 1 1 
       36  81616 2 2 42 LEU HD21 H  24.401   6.989 -14.293 1.00 . B B . 142 LEU HD21 1 1 
       36  81617 2 2 42 LEU HD22 H  25.174   6.580 -12.734 1.00 . B B . 142 LEU HD22 1 1 
       36  81618 2 2 42 LEU HD23 H  25.964   6.150 -14.275 1.00 . B B . 142 LEU HD23 1 1 
       36  81619 2 2 42 LEU HG   H  26.204   8.584 -14.805 1.00 . B B . 142 LEU HG   1 1 
       36  81620 2 2 42 LEU N    N  24.496  10.483 -15.042 1.00 . B B . 142 LEU N    1 1 
       36  81621 2 2 42 LEU O    O  23.353  12.098 -13.026 1.00 . B B . 142 LEU O    1 1 
       36  81622 2 2 43 SER C    C  21.473  10.200  -9.818 1.00 . B B . 143 SER C    1 1 
       36  81623 2 2 43 SER CA   C  21.708  11.117 -11.005 1.00 . B B . 143 SER CA   1 1 
       36  81624 2 2 43 SER CB   C  20.385  11.536 -11.646 1.00 . B B . 143 SER CB   1 1 
       36  81625 2 2 43 SER H    H  22.461   9.338 -11.858 1.00 . B B . 143 SER H    1 1 
       36  81626 2 2 43 SER HA   H  22.275  12.004 -10.705 1.00 . B B . 143 SER HA   1 1 
       36  81627 2 2 43 SER HB2  H  19.829  10.651 -11.934 1.00 . B B . 143 SER HB2  1 1 
       36  81628 2 2 43 SER HB3  H  19.796  12.111 -10.927 1.00 . B B . 143 SER HB3  1 1 
       36  81629 2 2 43 SER HG   H  21.594  12.416 -12.929 1.00 . B B . 143 SER HG   1 1 
       36  81630 2 2 43 SER N    N  22.504  10.338 -11.944 1.00 . B B . 143 SER N    1 1 
       36  81631 2 2 43 SER O    O  21.468   8.975  -9.978 1.00 . B B . 143 SER O    1 1 
       36  81632 2 2 43 SER OG   O  20.635  12.327 -12.798 1.00 . B B . 143 SER OG   1 1 
       36  81633 2 2 44 VAL C    C  19.447   9.783  -7.374 1.00 . B B . 144 VAL C    1 1 
       36  81634 2 2 44 VAL CA   C  20.960   9.973  -7.449 1.00 . B B . 144 VAL CA   1 1 
       36  81635 2 2 44 VAL CB   C  21.477  10.696  -6.171 1.00 . B B . 144 VAL CB   1 1 
       36  81636 2 2 44 VAL CG1  C  21.163   9.893  -4.915 1.00 . B B . 144 VAL CG1  1 1 
       36  81637 2 2 44 VAL CG2  C  23.010  10.925  -6.266 1.00 . B B . 144 VAL CG2  1 1 
       36  81638 2 2 44 VAL H    H  21.253  11.776  -8.560 1.00 . B B . 144 VAL H    1 1 
       36  81639 2 2 44 VAL HA   H  21.428   8.991  -7.531 1.00 . B B . 144 VAL HA   1 1 
       36  81640 2 2 44 VAL HB   H  20.979  11.676  -6.099 1.00 . B B . 144 VAL HB   1 1 
       36  81641 2 2 44 VAL HG11 H  21.624   8.900  -4.975 1.00 . B B . 144 VAL HG11 1 1 
       36  81642 2 2 44 VAL HG12 H  21.569  10.423  -4.049 1.00 . B B . 144 VAL HG12 1 1 
       36  81643 2 2 44 VAL HG13 H  20.095   9.790  -4.790 1.00 . B B . 144 VAL HG13 1 1 
       36  81644 2 2 44 VAL HG21 H  23.232  11.587  -7.101 1.00 . B B . 144 VAL HG21 1 1 
       36  81645 2 2 44 VAL HG22 H  23.356  11.372  -5.351 1.00 . B B . 144 VAL HG22 1 1 
       36  81646 2 2 44 VAL HG23 H  23.520   9.954  -6.426 1.00 . B B . 144 VAL HG23 1 1 
       36  81647 2 2 44 VAL N    N  21.257  10.767  -8.646 1.00 . B B . 144 VAL N    1 1 
       36  81648 2 2 44 VAL O    O  18.691  10.752  -7.468 1.00 . B B . 144 VAL O    1 1 
       36  81649 2 2 45 ILE C    C  17.150   8.776  -5.724 1.00 . B B . 145 ILE C    1 1 
       36  81650 2 2 45 ILE CA   C  17.585   8.247  -7.078 1.00 . B B . 145 ILE CA   1 1 
       36  81651 2 2 45 ILE CB   C  17.289   6.714  -7.170 1.00 . B B . 145 ILE CB   1 1 
       36  81652 2 2 45 ILE CD1  C  19.035   5.292  -8.417 1.00 . B B . 145 ILE CD1  1 1 
       36  81653 2 2 45 ILE CG1  C  17.788   6.169  -8.524 1.00 . B B . 145 ILE CG1  1 1 
       36  81654 2 2 45 ILE CG2  C  15.759   6.438  -7.001 1.00 . B B . 145 ILE CG2  1 1 
       36  81655 2 2 45 ILE H    H  19.650   7.769  -7.146 1.00 . B B . 145 ILE H    1 1 
       36  81656 2 2 45 ILE HA   H  17.028   8.763  -7.857 1.00 . B B . 145 ILE HA   1 1 
       36  81657 2 2 45 ILE HB   H  17.831   6.208  -6.370 1.00 . B B . 145 ILE HB   1 1 
       36  81658 2 2 45 ILE HD11 H  19.868   5.877  -8.037 1.00 . B B . 145 ILE HD11 1 1 
       36  81659 2 2 45 ILE HD12 H  18.836   4.464  -7.758 1.00 . B B . 145 ILE HD12 1 1 
       36  81660 2 2 45 ILE HD13 H  19.287   4.907  -9.406 1.00 . B B . 145 ILE HD13 1 1 
       36  81661 2 2 45 ILE HG12 H  17.004   5.575  -8.985 1.00 . B B . 145 ILE HG12 1 1 
       36  81662 2 2 45 ILE HG13 H  17.990   7.017  -9.189 1.00 . B B . 145 ILE HG13 1 1 
       36  81663 2 2 45 ILE HG21 H  15.455   6.700  -5.994 1.00 . B B . 145 ILE HG21 1 1 
       36  81664 2 2 45 ILE HG22 H  15.181   7.031  -7.731 1.00 . B B . 145 ILE HG22 1 1 
       36  81665 2 2 45 ILE HG23 H  15.566   5.382  -7.155 1.00 . B B . 145 ILE HG23 1 1 
       36  81666 2 2 45 ILE N    N  19.003   8.541  -7.206 1.00 . B B . 145 ILE N    1 1 
       36  81667 2 2 45 ILE O    O  17.674   8.373  -4.696 1.00 . B B . 145 ILE O    1 1 
       36  81668 2 2 46 THR C    C  14.288  10.422  -4.352 1.00 . B B . 146 THR C    1 1 
       36  81669 2 2 46 THR CA   C  15.799  10.365  -4.493 1.00 . B B . 146 THR CA   1 1 
       36  81670 2 2 46 THR CB   C  16.408  11.783  -4.407 1.00 . B B . 146 THR CB   1 1 
       36  81671 2 2 46 THR CG2  C  15.781  12.737  -5.415 1.00 . B B . 146 THR CG2  1 1 
       36  81672 2 2 46 THR H    H  15.873  10.050  -6.614 1.00 . B B . 146 THR H    1 1 
       36  81673 2 2 46 THR HA   H  16.184   9.786  -3.672 1.00 . B B . 146 THR HA   1 1 
       36  81674 2 2 46 THR HB   H  17.481  11.730  -4.613 1.00 . B B . 146 THR HB   1 1 
       36  81675 2 2 46 THR HG1  H  15.590  11.755  -2.624 1.00 . B B . 146 THR HG1  1 1 
       36  81676 2 2 46 THR HG21 H  16.286  13.697  -5.374 1.00 . B B . 146 THR HG21 1 1 
       36  81677 2 2 46 THR HG22 H  14.729  12.876  -5.163 1.00 . B B . 146 THR HG22 1 1 
       36  81678 2 2 46 THR HG23 H  15.857  12.323  -6.426 1.00 . B B . 146 THR HG23 1 1 
       36  81679 2 2 46 THR N    N  16.233   9.720  -5.733 1.00 . B B . 146 THR N    1 1 
       36  81680 2 2 46 THR O    O  13.755  10.811  -3.307 1.00 . B B . 146 THR O    1 1 
       36  81681 2 2 46 THR OG1  O  16.215  12.308  -3.093 1.00 . B B . 146 THR OG1  1 1 
       36  81682 2 2 47 GLU C    C  11.411  11.108  -4.945 1.00 . B B . 147 GLU C    1 1 
       36  81683 2 2 47 GLU CA   C  12.154   9.871  -5.490 1.00 . B B . 147 GLU CA   1 1 
       36  81684 2 2 47 GLU CB   C  11.703   8.580  -4.784 1.00 . B B . 147 GLU CB   1 1 
       36  81685 2 2 47 GLU CD   C  10.708   7.504  -6.882 1.00 . B B . 147 GLU CD   1 1 
       36  81686 2 2 47 GLU CG   C  10.471   7.915  -5.428 1.00 . B B . 147 GLU CG   1 1 
       36  81687 2 2 47 GLU H    H  14.161   9.645  -6.180 1.00 . B B . 147 GLU H    1 1 
       36  81688 2 2 47 GLU HA   H  11.894   9.786  -6.539 1.00 . B B . 147 GLU HA   1 1 
       36  81689 2 2 47 GLU HB2  H  12.537   7.864  -4.804 1.00 . B B . 147 GLU HB2  1 1 
       36  81690 2 2 47 GLU HB3  H  11.482   8.801  -3.736 1.00 . B B . 147 GLU HB3  1 1 
       36  81691 2 2 47 GLU HG2  H  10.200   7.030  -4.843 1.00 . B B . 147 GLU HG2  1 1 
       36  81692 2 2 47 GLU HG3  H   9.631   8.613  -5.399 1.00 . B B . 147 GLU HG3  1 1 
       36  81693 2 2 47 GLU N    N  13.628   9.975  -5.411 1.00 . B B . 147 GLU N    1 1 
       36  81694 2 2 47 GLU O    O  10.414  11.012  -4.247 1.00 . B B . 147 GLU O    1 1 
       36  81695 2 2 47 GLU OE1  O  11.867   7.179  -7.253 1.00 . B B . 147 GLU OE1  1 1 
       36  81696 2 2 47 GLU OE2  O   9.749   7.532  -7.661 1.00 . B B . 147 GLU OE2  1 1 
       36  81697 2 2 48 GLY C    C  10.294  14.110  -5.545 1.00 . B B . 148 GLY C    1 1 
       36  81698 2 2 48 GLY CA   C  11.405  13.513  -4.717 1.00 . B B . 148 GLY CA   1 1 
       36  81699 2 2 48 GLY H    H  12.766  12.320  -5.846 1.00 . B B . 148 GLY H    1 1 
       36  81700 2 2 48 GLY HA2  H  11.016  13.313  -3.723 1.00 . B B . 148 GLY HA2  1 1 
       36  81701 2 2 48 GLY HA3  H  12.214  14.252  -4.647 1.00 . B B . 148 GLY HA3  1 1 
       36  81702 2 2 48 GLY N    N  11.944  12.281  -5.260 1.00 . B B . 148 GLY N    1 1 
       36  81703 2 2 48 GLY O    O   9.991  15.297  -5.410 1.00 . B B . 148 GLY O    1 1 
       36  81704 2 2 49 VAL C    C   7.658  12.635  -7.493 1.00 . B B . 149 VAL C    1 1 
       36  81705 2 2 49 VAL CA   C   8.607  13.802  -7.269 1.00 . B B . 149 VAL CA   1 1 
       36  81706 2 2 49 VAL CB   C   9.144  14.402  -8.627 1.00 . B B . 149 VAL CB   1 1 
       36  81707 2 2 49 VAL CG1  C   9.885  13.355  -9.471 1.00 . B B . 149 VAL CG1  1 1 
       36  81708 2 2 49 VAL CG2  C   7.984  15.019  -9.448 1.00 . B B . 149 VAL CG2  1 1 
       36  81709 2 2 49 VAL H    H   9.975  12.360  -6.508 1.00 . B B . 149 VAL H    1 1 
       36  81710 2 2 49 VAL HA   H   8.076  14.593  -6.729 1.00 . B B . 149 VAL HA   1 1 
       36  81711 2 2 49 VAL HB   H   9.849  15.214  -8.398 1.00 . B B . 149 VAL HB   1 1 
       36  81712 2 2 49 VAL HG11 H  10.746  12.985  -8.922 1.00 . B B . 149 VAL HG11 1 1 
       36  81713 2 2 49 VAL HG12 H   9.208  12.505  -9.719 1.00 . B B . 149 VAL HG12 1 1 
       36  81714 2 2 49 VAL HG13 H  10.232  13.806 -10.399 1.00 . B B . 149 VAL HG13 1 1 
       36  81715 2 2 49 VAL HG21 H   8.381  15.483 -10.354 1.00 . B B . 149 VAL HG21 1 1 
       36  81716 2 2 49 VAL HG22 H   7.260  14.239  -9.723 1.00 . B B . 149 VAL HG22 1 1 
       36  81717 2 2 49 VAL HG23 H   7.472  15.763  -8.846 1.00 . B B . 149 VAL HG23 1 1 
       36  81718 2 2 49 VAL N    N   9.697  13.328  -6.430 1.00 . B B . 149 VAL N    1 1 
       36  81719 2 2 49 VAL O    O   8.093  11.498  -7.647 1.00 . B B . 149 VAL O    1 1 
       36  81720 2 2 50 GLY C    C   4.076  12.345  -6.975 1.00 . B B . 150 GLY C    1 1 
       36  81721 2 2 50 GLY CA   C   5.351  11.885  -7.617 1.00 . B B . 150 GLY CA   1 1 
       36  81722 2 2 50 GLY H    H   6.051  13.860  -7.301 1.00 . B B . 150 GLY H    1 1 
       36  81723 2 2 50 GLY HA2  H   5.172  11.715  -8.679 1.00 . B B . 150 GLY HA2  1 1 
       36  81724 2 2 50 GLY HA3  H   5.675  10.958  -7.141 1.00 . B B . 150 GLY HA3  1 1 
       36  81725 2 2 50 GLY N    N   6.358  12.914  -7.452 1.00 . B B . 150 GLY N    1 1 
       36  81726 2 2 50 GLY O    O   3.173  12.808  -7.648 1.00 . B B . 150 GLY O    1 1 
       36  81727 2 2 51 GLU C    C   3.335  13.747  -3.815 1.00 . B B . 151 GLU C    1 1 
       36  81728 2 2 51 GLU CA   C   2.878  12.774  -4.894 1.00 . B B . 151 GLU CA   1 1 
       36  81729 2 2 51 GLU CB   C   2.138  11.613  -4.230 1.00 . B B . 151 GLU CB   1 1 
       36  81730 2 2 51 GLU CD   C   0.504   9.712  -4.516 1.00 . B B . 151 GLU CD   1 1 
       36  81731 2 2 51 GLU CG   C   1.425  10.709  -5.215 1.00 . B B . 151 GLU CG   1 1 
       36  81732 2 2 51 GLU H    H   4.840  11.935  -5.137 1.00 . B B . 151 GLU H    1 1 
       36  81733 2 2 51 GLU HA   H   2.186  13.306  -5.567 1.00 . B B . 151 GLU HA   1 1 
       36  81734 2 2 51 GLU HB2  H   2.869  11.022  -3.662 1.00 . B B . 151 GLU HB2  1 1 
       36  81735 2 2 51 GLU HB3  H   1.403  12.014  -3.537 1.00 . B B . 151 GLU HB3  1 1 
       36  81736 2 2 51 GLU HG2  H   0.831  11.320  -5.884 1.00 . B B . 151 GLU HG2  1 1 
       36  81737 2 2 51 GLU HG3  H   2.157  10.178  -5.790 1.00 . B B . 151 GLU HG3  1 1 
       36  81738 2 2 51 GLU N    N   4.035  12.287  -5.652 1.00 . B B . 151 GLU N    1 1 
       36  81739 2 2 51 GLU O    O   4.458  13.664  -3.295 1.00 . B B . 151 GLU O    1 1 
       36  81740 2 2 51 GLU OE1  O   1.019   8.673  -4.022 1.00 . B B . 151 GLU OE1  1 1 
       36  81741 2 2 51 GLU OE2  O  -0.709   9.982  -4.440 1.00 . B B . 151 GLU OE2  1 1 
       36  81742 2 2 52 LEU C    C   1.966  15.109  -1.180 1.00 . B B . 152 LEU C    1 1 
       36  81743 2 2 52 LEU CA   C   2.700  15.635  -2.411 1.00 . B B . 152 LEU CA   1 1 
       36  81744 2 2 52 LEU CB   C   2.161  17.021  -2.789 1.00 . B B . 152 LEU CB   1 1 
       36  81745 2 2 52 LEU CD1  C   3.937  18.493  -1.712 1.00 . B B . 152 LEU CD1  1 1 
       36  81746 2 2 52 LEU CD2  C   1.617  19.353  -2.092 1.00 . B B . 152 LEU CD2  1 1 
       36  81747 2 2 52 LEU CG   C   2.431  18.129  -1.747 1.00 . B B . 152 LEU CG   1 1 
       36  81748 2 2 52 LEU H    H   1.538  14.676  -3.913 1.00 . B B . 152 LEU H    1 1 
       36  81749 2 2 52 LEU HA   H   3.770  15.686  -2.205 1.00 . B B . 152 LEU HA   1 1 
       36  81750 2 2 52 LEU HB2  H   2.594  17.323  -3.723 1.00 . B B . 152 LEU HB2  1 1 
       36  81751 2 2 52 LEU HB3  H   1.094  16.929  -2.929 1.00 . B B . 152 LEU HB3  1 1 
       36  81752 2 2 52 LEU HD11 H   4.258  18.838  -2.693 1.00 . B B . 152 LEU HD11 1 1 
       36  81753 2 2 52 LEU HD12 H   4.522  17.628  -1.416 1.00 . B B . 152 LEU HD12 1 1 
       36  81754 2 2 52 LEU HD13 H   4.106  19.301  -0.991 1.00 . B B . 152 LEU HD13 1 1 
       36  81755 2 2 52 LEU HD21 H   1.885  19.697  -3.076 1.00 . B B . 152 LEU HD21 1 1 
       36  81756 2 2 52 LEU HD22 H   1.814  20.138  -1.353 1.00 . B B . 152 LEU HD22 1 1 
       36  81757 2 2 52 LEU HD23 H   0.573  19.110  -2.085 1.00 . B B . 152 LEU HD23 1 1 
       36  81758 2 2 52 LEU HG   H   2.123  17.779  -0.756 1.00 . B B . 152 LEU HG   1 1 
       36  81759 2 2 52 LEU N    N   2.447  14.670  -3.469 1.00 . B B . 152 LEU N    1 1 
       36  81760 2 2 52 LEU O    O   0.777  14.842  -1.240 1.00 . B B . 152 LEU O    1 1 
       36  81761 2 2 53 SER C    C   1.529  13.031   1.059 1.00 . B B . 153 SER C    1 1 
       36  81762 2 2 53 SER CA   C   2.181  14.417   1.194 1.00 . B B . 153 SER CA   1 1 
       36  81763 2 2 53 SER CB   C   1.187  15.392   1.822 1.00 . B B . 153 SER CB   1 1 
       36  81764 2 2 53 SER H    H   3.660  15.230  -0.113 1.00 . B B . 153 SER H    1 1 
       36  81765 2 2 53 SER HA   H   3.018  14.333   1.868 1.00 . B B . 153 SER HA   1 1 
       36  81766 2 2 53 SER HB2  H   0.350  15.532   1.164 1.00 . B B . 153 SER HB2  1 1 
       36  81767 2 2 53 SER HB3  H   0.836  14.977   2.772 1.00 . B B . 153 SER HB3  1 1 
       36  81768 2 2 53 SER HG   H   1.502  17.240   1.382 1.00 . B B . 153 SER HG   1 1 
       36  81769 2 2 53 SER N    N   2.693  14.964  -0.075 1.00 . B B . 153 SER N    1 1 
       36  81770 2 2 53 SER O    O   0.334  12.895   1.042 1.00 . B B . 153 SER O    1 1 
       36  81771 2 2 53 SER OG   O   1.808  16.637   2.057 1.00 . B B . 153 SER OG   1 1 
       36  81772 2 2 54 VAL C    C   1.258  10.305   2.576 1.00 . B B . 154 VAL C    1 1 
       36  81773 2 2 54 VAL CA   C   1.945  10.593   1.215 1.00 . B B . 154 VAL CA   1 1 
       36  81774 2 2 54 VAL CB   C   3.195   9.654   1.003 1.00 . B B . 154 VAL CB   1 1 
       36  81775 2 2 54 VAL CG1  C   4.115   9.642   2.268 1.00 . B B . 154 VAL CG1  1 1 
       36  81776 2 2 54 VAL CG2  C   2.761   8.226   0.641 1.00 . B B . 154 VAL CG2  1 1 
       36  81777 2 2 54 VAL H    H   3.377  12.190   1.151 1.00 . B B . 154 VAL H    1 1 
       36  81778 2 2 54 VAL HA   H   1.231  10.396   0.416 1.00 . B B . 154 VAL HA   1 1 
       36  81779 2 2 54 VAL HB   H   3.768  10.056   0.164 1.00 . B B . 154 VAL HB   1 1 
       36  81780 2 2 54 VAL HG11 H   4.425  10.676   2.510 1.00 . B B . 154 VAL HG11 1 1 
       36  81781 2 2 54 VAL HG12 H   3.577   9.221   3.119 1.00 . B B . 154 VAL HG12 1 1 
       36  81782 2 2 54 VAL HG13 H   5.000   9.032   2.075 1.00 . B B . 154 VAL HG13 1 1 
       36  81783 2 2 54 VAL HG21 H   2.203   7.786   1.465 1.00 . B B . 154 VAL HG21 1 1 
       36  81784 2 2 54 VAL HG22 H   2.131   8.248  -0.244 1.00 . B B . 154 VAL HG22 1 1 
       36  81785 2 2 54 VAL HG23 H   3.646   7.609   0.424 1.00 . B B . 154 VAL HG23 1 1 
       36  81786 2 2 54 VAL N    N   2.374  12.005   1.132 1.00 . B B . 154 VAL N    1 1 
       36  81787 2 2 54 VAL O    O   0.755   9.216   2.836 1.00 . B B . 154 VAL O    1 1 
       36  81788 2 2 55 ILE C    C  -0.640  12.108   4.707 1.00 . B B . 155 ILE C    1 1 
       36  81789 2 2 55 ILE CA   C   0.582  11.222   4.726 1.00 . B B . 155 ILE CA   1 1 
       36  81790 2 2 55 ILE CB   C   1.515  11.736   5.857 1.00 . B B . 155 ILE CB   1 1 
       36  81791 2 2 55 ILE CD1  C   2.646  13.907   6.679 1.00 . B B . 155 ILE CD1  1 1 
       36  81792 2 2 55 ILE CG1  C   1.997  13.192   5.540 1.00 . B B . 155 ILE CG1  1 1 
       36  81793 2 2 55 ILE CG2  C   2.673  10.752   6.038 1.00 . B B . 155 ILE CG2  1 1 
       36  81794 2 2 55 ILE H    H   1.592  12.202   3.145 1.00 . B B . 155 ILE H    1 1 
       36  81795 2 2 55 ILE HA   H   0.281  10.200   4.931 1.00 . B B . 155 ILE HA   1 1 
       36  81796 2 2 55 ILE HB   H   0.942  11.770   6.783 1.00 . B B . 155 ILE HB   1 1 
       36  81797 2 2 55 ILE HD11 H   1.998  13.875   7.557 1.00 . B B . 155 ILE HD11 1 1 
       36  81798 2 2 55 ILE HD12 H   3.594  13.435   6.908 1.00 . B B . 155 ILE HD12 1 1 
       36  81799 2 2 55 ILE HD13 H   2.813  14.958   6.397 1.00 . B B . 155 ILE HD13 1 1 
       36  81800 2 2 55 ILE HG12 H   2.702  13.154   4.716 1.00 . B B . 155 ILE HG12 1 1 
       36  81801 2 2 55 ILE HG13 H   1.151  13.793   5.228 1.00 . B B . 155 ILE HG13 1 1 
       36  81802 2 2 55 ILE HG21 H   3.284  10.731   5.134 1.00 . B B . 155 ILE HG21 1 1 
       36  81803 2 2 55 ILE HG22 H   3.280  11.055   6.888 1.00 . B B . 155 ILE HG22 1 1 
       36  81804 2 2 55 ILE HG23 H   2.271   9.743   6.229 1.00 . B B . 155 ILE HG23 1 1 
       36  81805 2 2 55 ILE N    N   1.223  11.312   3.423 1.00 . B B . 155 ILE N    1 1 
       36  81806 2 2 55 ILE O    O  -0.718  13.052   3.936 1.00 . B B . 155 ILE O    1 1 
       36  81807 2 2 56 ASP C    C  -2.117  13.856   6.733 1.00 . B B . 156 ASP C    1 1 
       36  81808 2 2 56 ASP CA   C  -2.673  12.741   5.862 1.00 . B B . 156 ASP CA   1 1 
       36  81809 2 2 56 ASP CB   C  -3.797  12.014   6.602 1.00 . B B . 156 ASP CB   1 1 
       36  81810 2 2 56 ASP CG   C  -4.568  11.072   5.712 1.00 . B B . 156 ASP CG   1 1 
       36  81811 2 2 56 ASP H    H  -1.426  11.079   6.252 1.00 . B B . 156 ASP H    1 1 
       36  81812 2 2 56 ASP HA   H  -3.047  13.124   4.910 1.00 . B B . 156 ASP HA   1 1 
       36  81813 2 2 56 ASP HB2  H  -3.375  11.460   7.433 1.00 . B B . 156 ASP HB2  1 1 
       36  81814 2 2 56 ASP HB3  H  -4.489  12.764   7.015 1.00 . B B . 156 ASP HB3  1 1 
       36  81815 2 2 56 ASP N    N  -1.548  11.845   5.632 1.00 . B B . 156 ASP N    1 1 
       36  81816 2 2 56 ASP O    O  -1.753  13.628   7.905 1.00 . B B . 156 ASP O    1 1 
       36  81817 2 2 56 ASP OD1  O  -5.254  11.583   4.811 1.00 . B B . 156 ASP OD1  1 1 
       36  81818 2 2 56 ASP OD2  O  -4.509   9.843   5.917 1.00 . B B . 156 ASP OD2  1 1 
       36  81819 2 2 57 PRO C    C  -1.972  16.676   8.134 1.00 . B B . 157 PRO C    1 1 
       36  81820 2 2 57 PRO CA   C  -1.192  16.020   7.012 1.00 . B B . 157 PRO CA   1 1 
       36  81821 2 2 57 PRO CB   C  -0.738  17.071   5.993 1.00 . B B . 157 PRO CB   1 1 
       36  81822 2 2 57 PRO CD   C  -2.286  15.661   4.871 1.00 . B B . 157 PRO CD   1 1 
       36  81823 2 2 57 PRO CG   C  -1.850  17.113   5.011 1.00 . B B . 157 PRO CG   1 1 
       36  81824 2 2 57 PRO HA   H  -0.325  15.514   7.430 1.00 . B B . 157 PRO HA   1 1 
       36  81825 2 2 57 PRO HB2  H  -0.602  18.045   6.460 1.00 . B B . 157 PRO HB2  1 1 
       36  81826 2 2 57 PRO HB3  H   0.172  16.746   5.492 1.00 . B B . 157 PRO HB3  1 1 
       36  81827 2 2 57 PRO HD2  H  -3.361  15.601   4.652 1.00 . B B . 157 PRO HD2  1 1 
       36  81828 2 2 57 PRO HD3  H  -1.698  15.180   4.097 1.00 . B B . 157 PRO HD3  1 1 
       36  81829 2 2 57 PRO HG2  H  -2.672  17.724   5.391 1.00 . B B . 157 PRO HG2  1 1 
       36  81830 2 2 57 PRO HG3  H  -1.506  17.499   4.061 1.00 . B B . 157 PRO HG3  1 1 
       36  81831 2 2 57 PRO N    N  -1.963  15.079   6.197 1.00 . B B . 157 PRO N    1 1 
       36  81832 2 2 57 PRO O    O  -1.384  17.141   9.104 1.00 . B B . 157 PRO O    1 1 
       36  81833 2 2 58 GLU C    C  -4.163  16.768  10.355 1.00 . B B . 158 GLU C    1 1 
       36  81834 2 2 58 GLU CA   C  -4.087  17.477   9.016 1.00 . B B . 158 GLU CA   1 1 
       36  81835 2 2 58 GLU CB   C  -5.502  17.683   8.490 1.00 . B B . 158 GLU CB   1 1 
       36  81836 2 2 58 GLU CD   C  -6.939  18.998   6.950 1.00 . B B . 158 GLU CD   1 1 
       36  81837 2 2 58 GLU CG   C  -5.548  18.428   7.184 1.00 . B B . 158 GLU CG   1 1 
       36  81838 2 2 58 GLU H    H  -3.757  16.382   7.204 1.00 . B B . 158 GLU H    1 1 
       36  81839 2 2 58 GLU HA   H  -3.631  18.459   9.183 1.00 . B B . 158 GLU HA   1 1 
       36  81840 2 2 58 GLU HB2  H  -5.984  16.703   8.348 1.00 . B B . 158 GLU HB2  1 1 
       36  81841 2 2 58 GLU HB3  H  -6.063  18.247   9.241 1.00 . B B . 158 GLU HB3  1 1 
       36  81842 2 2 58 GLU HG2  H  -4.827  19.238   7.212 1.00 . B B . 158 GLU HG2  1 1 
       36  81843 2 2 58 GLU HG3  H  -5.272  17.754   6.376 1.00 . B B . 158 GLU HG3  1 1 
       36  81844 2 2 58 GLU N    N  -3.291  16.746   8.032 1.00 . B B . 158 GLU N    1 1 
       36  81845 2 2 58 GLU O    O  -4.082  17.403  11.397 1.00 . B B . 158 GLU O    1 1 
       36  81846 2 2 58 GLU OE1  O  -7.929  18.295   7.237 1.00 . B B . 158 GLU OE1  1 1 
       36  81847 2 2 58 GLU OE2  O  -7.020  20.191   6.599 1.00 . B B . 158 GLU OE2  1 1 
       36  81848 2 2 59 VAL C    C  -2.839  14.740  12.103 1.00 . B B . 159 VAL C    1 1 
       36  81849 2 2 59 VAL CA   C  -4.269  14.684  11.582 1.00 . B B . 159 VAL CA   1 1 
       36  81850 2 2 59 VAL CB   C  -4.776  13.212  11.389 1.00 . B B . 159 VAL CB   1 1 
       36  81851 2 2 59 VAL CG1  C  -4.284  12.626  10.092 1.00 . B B . 159 VAL CG1  1 1 
       36  81852 2 2 59 VAL CG2  C  -4.405  12.332  12.576 1.00 . B B . 159 VAL CG2  1 1 
       36  81853 2 2 59 VAL H    H  -4.339  14.956   9.454 1.00 . B B . 159 VAL H    1 1 
       36  81854 2 2 59 VAL HA   H  -4.923  15.169  12.307 1.00 . B B . 159 VAL HA   1 1 
       36  81855 2 2 59 VAL HB   H  -5.845  13.242  11.319 1.00 . B B . 159 VAL HB   1 1 
       36  81856 2 2 59 VAL HG11 H  -3.235  12.842   9.951 1.00 . B B . 159 VAL HG11 1 1 
       36  81857 2 2 59 VAL HG12 H  -4.422  11.544  10.105 1.00 . B B . 159 VAL HG12 1 1 
       36  81858 2 2 59 VAL HG13 H  -4.852  13.023   9.277 1.00 . B B . 159 VAL HG13 1 1 
       36  81859 2 2 59 VAL HG21 H  -4.852  11.331  12.451 1.00 . B B . 159 VAL HG21 1 1 
       36  81860 2 2 59 VAL HG22 H  -3.334  12.224  12.664 1.00 . B B . 159 VAL HG22 1 1 
       36  81861 2 2 59 VAL HG23 H  -4.781  12.774  13.488 1.00 . B B . 159 VAL HG23 1 1 
       36  81862 2 2 59 VAL N    N  -4.276  15.450  10.337 1.00 . B B . 159 VAL N    1 1 
       36  81863 2 2 59 VAL O    O  -2.603  14.849  13.308 1.00 . B B . 159 VAL O    1 1 
       36  81864 2 2 60 ALA C    C  -0.109  16.000  12.327 1.00 . B B . 160 ALA C    1 1 
       36  81865 2 2 60 ALA CA   C  -0.475  14.691  11.605 1.00 . B B . 160 ALA CA   1 1 
       36  81866 2 2 60 ALA CB   C   0.416  14.454  10.400 1.00 . B B . 160 ALA CB   1 1 
       36  81867 2 2 60 ALA H    H  -2.100  14.659  10.205 1.00 . B B . 160 ALA H    1 1 
       36  81868 2 2 60 ALA HA   H  -0.327  13.864  12.303 1.00 . B B . 160 ALA HA   1 1 
       36  81869 2 2 60 ALA HB1  H   0.258  15.230   9.661 1.00 . B B . 160 ALA HB1  1 1 
       36  81870 2 2 60 ALA HB2  H   1.462  14.458  10.714 1.00 . B B . 160 ALA HB2  1 1 
       36  81871 2 2 60 ALA HB3  H   0.189  13.488   9.955 1.00 . B B . 160 ALA HB3  1 1 
       36  81872 2 2 60 ALA N    N  -1.872  14.698  11.195 1.00 . B B . 160 ALA N    1 1 
       36  81873 2 2 60 ALA O    O   0.618  15.986  13.324 1.00 . B B . 160 ALA O    1 1 
       36  81874 2 2 61 GLN C    C  -0.961  18.489  13.891 1.00 . B B . 161 GLN C    1 1 
       36  81875 2 2 61 GLN CA   C  -0.357  18.407  12.490 1.00 . B B . 161 GLN CA   1 1 
       36  81876 2 2 61 GLN CB   C  -0.905  19.531  11.626 1.00 . B B . 161 GLN CB   1 1 
       36  81877 2 2 61 GLN CD   C  -0.931  22.036  11.146 1.00 . B B . 161 GLN CD   1 1 
       36  81878 2 2 61 GLN CG   C  -0.440  20.926  12.064 1.00 . B B . 161 GLN CG   1 1 
       36  81879 2 2 61 GLN H    H  -1.207  17.100  11.014 1.00 . B B . 161 GLN H    1 1 
       36  81880 2 2 61 GLN HA   H   0.724  18.531  12.579 1.00 . B B . 161 GLN HA   1 1 
       36  81881 2 2 61 GLN HB2  H  -0.581  19.363  10.599 1.00 . B B . 161 GLN HB2  1 1 
       36  81882 2 2 61 GLN HB3  H  -2.013  19.495  11.646 1.00 . B B . 161 GLN HB3  1 1 
       36  81883 2 2 61 GLN HE21 H  -0.233  23.447  12.402 1.00 . B B . 161 GLN HE21 1 1 
       36  81884 2 2 61 GLN HE22 H  -1.038  24.029  10.971 1.00 . B B . 161 GLN HE22 1 1 
       36  81885 2 2 61 GLN HG2  H  -0.793  21.120  13.072 1.00 . B B . 161 GLN HG2  1 1 
       36  81886 2 2 61 GLN HG3  H   0.657  20.934  12.081 1.00 . B B . 161 GLN HG3  1 1 
       36  81887 2 2 61 GLN N    N  -0.632  17.119  11.860 1.00 . B B . 161 GLN N    1 1 
       36  81888 2 2 61 GLN NE2  N  -0.710  23.262  11.544 1.00 . B B . 161 GLN NE2  1 1 
       36  81889 2 2 61 GLN O    O  -0.335  18.984  14.815 1.00 . B B . 161 GLN O    1 1 
       36  81890 2 2 61 GLN OE1  O  -1.503  21.784  10.115 1.00 . B B . 161 GLN OE1  1 1 
       36  81891 2 2 62 LYS C    C  -1.970  17.085  16.316 1.00 . B B . 162 LYS C    1 1 
       36  81892 2 2 62 LYS CA   C  -2.808  17.939  15.374 1.00 . B B . 162 LYS CA   1 1 
       36  81893 2 2 62 LYS CB   C  -4.238  17.391  15.281 1.00 . B B . 162 LYS CB   1 1 
       36  81894 2 2 62 LYS CD   C  -6.544  17.643  14.271 1.00 . B B . 162 LYS CD   1 1 
       36  81895 2 2 62 LYS CE   C  -7.443  18.514  13.400 1.00 . B B . 162 LYS CE   1 1 
       36  81896 2 2 62 LYS CG   C  -5.173  18.278  14.466 1.00 . B B . 162 LYS CG   1 1 
       36  81897 2 2 62 LYS H    H  -2.642  17.532  13.267 1.00 . B B . 162 LYS H    1 1 
       36  81898 2 2 62 LYS HA   H  -2.835  18.958  15.762 1.00 . B B . 162 LYS HA   1 1 
       36  81899 2 2 62 LYS HB2  H  -4.216  16.404  14.819 1.00 . B B . 162 LYS HB2  1 1 
       36  81900 2 2 62 LYS HB3  H  -4.652  17.287  16.286 1.00 . B B . 162 LYS HB3  1 1 
       36  81901 2 2 62 LYS HD2  H  -6.435  16.667  13.811 1.00 . B B . 162 LYS HD2  1 1 
       36  81902 2 2 62 LYS HD3  H  -7.020  17.519  15.245 1.00 . B B . 162 LYS HD3  1 1 
       36  81903 2 2 62 LYS HE2  H  -8.471  18.169  13.497 1.00 . B B . 162 LYS HE2  1 1 
       36  81904 2 2 62 LYS HE3  H  -7.393  19.541  13.773 1.00 . B B . 162 LYS HE3  1 1 
       36  81905 2 2 62 LYS HG2  H  -5.285  19.228  14.977 1.00 . B B . 162 LYS HG2  1 1 
       36  81906 2 2 62 LYS HG3  H  -4.730  18.460  13.489 1.00 . B B . 162 LYS HG3  1 1 
       36  81907 2 2 62 LYS HZ1  H  -6.088  18.658  11.821 1.00 . B B . 162 LYS HZ1  1 1 
       36  81908 2 2 62 LYS HZ2  H  -7.586  19.218  11.428 1.00 . B B . 162 LYS HZ2  1 1 
       36  81909 2 2 62 LYS HZ3  H  -7.302  17.593  11.521 1.00 . B B . 162 LYS HZ3  1 1 
       36  81910 2 2 62 LYS N    N  -2.160  17.952  14.060 1.00 . B B . 162 LYS N    1 1 
       36  81911 2 2 62 LYS NZ   N  -7.073  18.489  11.928 1.00 . B B . 162 LYS NZ   1 1 
       36  81912 2 2 62 LYS O    O  -1.700  17.453  17.448 1.00 . B B . 162 LYS O    1 1 
       36  81913 2 2 63 ALA C    C   0.642  15.645  17.011 1.00 . B B . 163 ALA C    1 1 
       36  81914 2 2 63 ALA CA   C  -0.708  15.035  16.584 1.00 . B B . 163 ALA CA   1 1 
       36  81915 2 2 63 ALA CB   C  -0.465  13.767  15.755 1.00 . B B . 163 ALA CB   1 1 
       36  81916 2 2 63 ALA H    H  -1.747  15.717  14.844 1.00 . B B . 163 ALA H    1 1 
       36  81917 2 2 63 ALA HA   H  -1.255  14.760  17.486 1.00 . B B . 163 ALA HA   1 1 
       36  81918 2 2 63 ALA HB1  H  -0.013  14.034  14.807 1.00 . B B . 163 ALA HB1  1 1 
       36  81919 2 2 63 ALA HB2  H   0.209  13.101  16.303 1.00 . B B . 163 ALA HB2  1 1 
       36  81920 2 2 63 ALA HB3  H  -1.401  13.257  15.590 1.00 . B B . 163 ALA HB3  1 1 
       36  81921 2 2 63 ALA N    N  -1.513  15.954  15.802 1.00 . B B . 163 ALA N    1 1 
       36  81922 2 2 63 ALA O    O   1.122  15.357  18.095 1.00 . B B . 163 ALA O    1 1 
       36  81923 2 2 64 CYS C    C   2.339  18.103  17.633 1.00 . B B . 164 CYS C    1 1 
       36  81924 2 2 64 CYS CA   C   2.516  17.069  16.538 1.00 . B B . 164 CYS CA   1 1 
       36  81925 2 2 64 CYS CB   C   3.248  17.673  15.348 1.00 . B B . 164 CYS CB   1 1 
       36  81926 2 2 64 CYS H    H   0.824  16.729  15.278 1.00 . B B . 164 CYS H    1 1 
       36  81927 2 2 64 CYS HA   H   3.136  16.276  16.948 1.00 . B B . 164 CYS HA   1 1 
       36  81928 2 2 64 CYS HB2  H   4.299  17.720  15.618 1.00 . B B . 164 CYS HB2  1 1 
       36  81929 2 2 64 CYS HB3  H   3.156  17.009  14.502 1.00 . B B . 164 CYS HB3  1 1 
       36  81930 2 2 64 CYS HG   H   1.440  19.129  14.819 1.00 . B B . 164 CYS HG   1 1 
       36  81931 2 2 64 CYS N    N   1.236  16.490  16.175 1.00 . B B . 164 CYS N    1 1 
       36  81932 2 2 64 CYS O    O   3.181  18.192  18.528 1.00 . B B . 164 CYS O    1 1 
       36  81933 2 2 64 CYS SG   S   2.764  19.337  14.840 1.00 . B B . 164 CYS SG   1 1 
       36  81934 2 2 65 GLN C    C   0.750  19.162  19.994 1.00 . B B . 165 GLN C    1 1 
       36  81935 2 2 65 GLN CA   C   0.988  19.846  18.646 1.00 . B B . 165 GLN CA   1 1 
       36  81936 2 2 65 GLN CB   C  -0.218  20.709  18.295 1.00 . B B . 165 GLN CB   1 1 
       36  81937 2 2 65 GLN CD   C   0.786  23.010  17.975 1.00 . B B . 165 GLN CD   1 1 
       36  81938 2 2 65 GLN CG   C   0.095  21.833  17.306 1.00 . B B . 165 GLN CG   1 1 
       36  81939 2 2 65 GLN H    H   0.572  18.738  16.857 1.00 . B B . 165 GLN H    1 1 
       36  81940 2 2 65 GLN HA   H   1.854  20.494  18.746 1.00 . B B . 165 GLN HA   1 1 
       36  81941 2 2 65 GLN HB2  H  -1.012  20.065  17.878 1.00 . B B . 165 GLN HB2  1 1 
       36  81942 2 2 65 GLN HB3  H  -0.583  21.147  19.216 1.00 . B B . 165 GLN HB3  1 1 
       36  81943 2 2 65 GLN HE21 H  -0.972  23.990  18.140 1.00 . B B . 165 GLN HE21 1 1 
       36  81944 2 2 65 GLN HE22 H   0.434  24.814  18.777 1.00 . B B . 165 GLN HE22 1 1 
       36  81945 2 2 65 GLN HG2  H   0.741  21.451  16.528 1.00 . B B . 165 GLN HG2  1 1 
       36  81946 2 2 65 GLN HG3  H  -0.838  22.175  16.857 1.00 . B B . 165 GLN HG3  1 1 
       36  81947 2 2 65 GLN N    N   1.246  18.848  17.606 1.00 . B B . 165 GLN N    1 1 
       36  81948 2 2 65 GLN NE2  N   0.026  24.014  18.316 1.00 . B B . 165 GLN NE2  1 1 
       36  81949 2 2 65 GLN O    O   1.269  19.608  21.001 1.00 . B B . 165 GLN O    1 1 
       36  81950 2 2 65 GLN OE1  O   1.995  23.007  18.195 1.00 . B B . 165 GLN OE1  1 1 
       36  81951 2 2 66 GLU C    C   1.027  16.835  21.859 1.00 . B B . 166 GLU C    1 1 
       36  81952 2 2 66 GLU CA   C  -0.276  17.319  21.224 1.00 . B B . 166 GLU CA   1 1 
       36  81953 2 2 66 GLU CB   C  -1.203  16.138  20.926 1.00 . B B . 166 GLU CB   1 1 
       36  81954 2 2 66 GLU CD   C  -3.244  16.781  22.263 1.00 . B B . 166 GLU CD   1 1 
       36  81955 2 2 66 GLU CG   C  -2.116  15.760  22.078 1.00 . B B . 166 GLU CG   1 1 
       36  81956 2 2 66 GLU H    H  -0.402  17.715  19.134 1.00 . B B . 166 GLU H    1 1 
       36  81957 2 2 66 GLU HA   H  -0.760  17.991  21.931 1.00 . B B . 166 GLU HA   1 1 
       36  81958 2 2 66 GLU HB2  H  -1.812  16.384  20.059 1.00 . B B . 166 GLU HB2  1 1 
       36  81959 2 2 66 GLU HB3  H  -0.593  15.280  20.680 1.00 . B B . 166 GLU HB3  1 1 
       36  81960 2 2 66 GLU HG2  H  -2.564  14.789  21.874 1.00 . B B . 166 GLU HG2  1 1 
       36  81961 2 2 66 GLU HG3  H  -1.513  15.696  22.986 1.00 . B B . 166 GLU HG3  1 1 
       36  81962 2 2 66 GLU N    N   0.010  18.059  19.994 1.00 . B B . 166 GLU N    1 1 
       36  81963 2 2 66 GLU O    O   1.222  16.876  23.073 1.00 . B B . 166 GLU O    1 1 
       36  81964 2 2 66 GLU OE1  O  -3.976  17.036  21.278 1.00 . B B . 166 GLU OE1  1 1 
       36  81965 2 2 66 GLU OE2  O  -3.381  17.338  23.376 1.00 . B B . 166 GLU OE2  1 1 
       36  81966 2 2 67 VAL C    C   4.065  17.105  22.027 1.00 . B B . 167 VAL C    1 1 
       36  81967 2 2 67 VAL CA   C   3.251  15.938  21.470 1.00 . B B . 167 VAL CA   1 1 
       36  81968 2 2 67 VAL CB   C   4.007  15.246  20.322 1.00 . B B . 167 VAL CB   1 1 
       36  81969 2 2 67 VAL CG1  C   5.479  15.007  20.674 1.00 . B B . 167 VAL CG1  1 1 
       36  81970 2 2 67 VAL CG2  C   3.320  13.898  20.017 1.00 . B B . 167 VAL CG2  1 1 
       36  81971 2 2 67 VAL H    H   1.719  16.356  20.017 1.00 . B B . 167 VAL H    1 1 
       36  81972 2 2 67 VAL HA   H   3.112  15.210  22.269 1.00 . B B . 167 VAL HA   1 1 
       36  81973 2 2 67 VAL HB   H   3.972  15.886  19.434 1.00 . B B . 167 VAL HB   1 1 
       36  81974 2 2 67 VAL HG11 H   5.980  15.957  20.844 1.00 . B B . 167 VAL HG11 1 1 
       36  81975 2 2 67 VAL HG12 H   5.546  14.411  21.588 1.00 . B B . 167 VAL HG12 1 1 
       36  81976 2 2 67 VAL HG13 H   5.974  14.494  19.844 1.00 . B B . 167 VAL HG13 1 1 
       36  81977 2 2 67 VAL HG21 H   2.269  14.063  19.827 1.00 . B B . 167 VAL HG21 1 1 
       36  81978 2 2 67 VAL HG22 H   3.784  13.450  19.177 1.00 . B B . 167 VAL HG22 1 1 
       36  81979 2 2 67 VAL HG23 H   3.420  13.230  20.878 1.00 . B B . 167 VAL HG23 1 1 
       36  81980 2 2 67 VAL N    N   1.935  16.385  21.011 1.00 . B B . 167 VAL N    1 1 
       36  81981 2 2 67 VAL O    O   4.683  16.991  23.096 1.00 . B B . 167 VAL O    1 1 
       36  81982 2 2 68 LEU C    C   4.209  19.902  23.151 1.00 . B B . 168 LEU C    1 1 
       36  81983 2 2 68 LEU CA   C   4.779  19.433  21.808 1.00 . B B . 168 LEU CA   1 1 
       36  81984 2 2 68 LEU CB   C   4.702  20.554  20.758 1.00 . B B . 168 LEU CB   1 1 
       36  81985 2 2 68 LEU CD1  C   5.231  21.252  18.396 1.00 . B B . 168 LEU CD1  1 1 
       36  81986 2 2 68 LEU CD2  C   7.123  20.618  19.951 1.00 . B B . 168 LEU CD2  1 1 
       36  81987 2 2 68 LEU CG   C   5.648  20.346  19.556 1.00 . B B . 168 LEU CG   1 1 
       36  81988 2 2 68 LEU H    H   3.517  18.298  20.473 1.00 . B B . 168 LEU H    1 1 
       36  81989 2 2 68 LEU HA   H   5.813  19.168  21.951 1.00 . B B . 168 LEU HA   1 1 
       36  81990 2 2 68 LEU HB2  H   3.686  20.607  20.388 1.00 . B B . 168 LEU HB2  1 1 
       36  81991 2 2 68 LEU HB3  H   4.946  21.505  21.236 1.00 . B B . 168 LEU HB3  1 1 
       36  81992 2 2 68 LEU HD11 H   5.922  21.125  17.559 1.00 . B B . 168 LEU HD11 1 1 
       36  81993 2 2 68 LEU HD12 H   5.257  22.294  18.708 1.00 . B B . 168 LEU HD12 1 1 
       36  81994 2 2 68 LEU HD13 H   4.218  20.994  18.071 1.00 . B B . 168 LEU HD13 1 1 
       36  81995 2 2 68 LEU HD21 H   7.770  20.468  19.075 1.00 . B B . 168 LEU HD21 1 1 
       36  81996 2 2 68 LEU HD22 H   7.435  19.941  20.718 1.00 . B B . 168 LEU HD22 1 1 
       36  81997 2 2 68 LEU HD23 H   7.220  21.656  20.303 1.00 . B B . 168 LEU HD23 1 1 
       36  81998 2 2 68 LEU HG   H   5.577  19.311  19.216 1.00 . B B . 168 LEU HG   1 1 
       36  81999 2 2 68 LEU N    N   4.040  18.245  21.342 1.00 . B B . 168 LEU N    1 1 
       36  82000 2 2 68 LEU O    O   4.964  20.276  24.036 1.00 . B B . 168 LEU O    1 1 
       36  82001 2 2 69 GLU C    C   2.716  19.287  25.719 1.00 . B B . 169 GLU C    1 1 
       36  82002 2 2 69 GLU CA   C   2.293  20.233  24.604 1.00 . B B . 169 GLU CA   1 1 
       36  82003 2 2 69 GLU CB   C   0.763  20.224  24.514 1.00 . B B . 169 GLU CB   1 1 
       36  82004 2 2 69 GLU CD   C   0.229  22.641  24.938 1.00 . B B . 169 GLU CD   1 1 
       36  82005 2 2 69 GLU CG   C   0.187  21.484  23.946 1.00 . B B . 169 GLU CG   1 1 
       36  82006 2 2 69 GLU H    H   2.288  19.561  22.563 1.00 . B B . 169 GLU H    1 1 
       36  82007 2 2 69 GLU HA   H   2.616  21.239  24.871 1.00 . B B . 169 GLU HA   1 1 
       36  82008 2 2 69 GLU HB2  H   0.455  19.387  23.887 1.00 . B B . 169 GLU HB2  1 1 
       36  82009 2 2 69 GLU HB3  H   0.357  20.070  25.515 1.00 . B B . 169 GLU HB3  1 1 
       36  82010 2 2 69 GLU HG2  H   0.750  21.751  23.051 1.00 . B B . 169 GLU HG2  1 1 
       36  82011 2 2 69 GLU HG3  H  -0.859  21.287  23.665 1.00 . B B . 169 GLU HG3  1 1 
       36  82012 2 2 69 GLU N    N   2.895  19.856  23.325 1.00 . B B . 169 GLU N    1 1 
       36  82013 2 2 69 GLU O    O   3.068  19.732  26.819 1.00 . B B . 169 GLU O    1 1 
       36  82014 2 2 69 GLU OE1  O   1.271  23.355  24.986 1.00 . B B . 169 GLU OE1  1 1 
       36  82015 2 2 69 GLU OE2  O  -0.780  22.875  25.636 1.00 . B B . 169 GLU OE2  1 1 
       36  82016 2 2 70 LYS C    C   4.440  17.136  26.955 1.00 . B B . 170 LYS C    1 1 
       36  82017 2 2 70 LYS CA   C   2.996  17.012  26.492 1.00 . B B . 170 LYS CA   1 1 
       36  82018 2 2 70 LYS CB   C   2.694  15.604  25.971 1.00 . B B . 170 LYS CB   1 1 
       36  82019 2 2 70 LYS CD   C   1.819  13.357  26.750 1.00 . B B . 170 LYS CD   1 1 
       36  82020 2 2 70 LYS CE   C   2.272  12.581  25.517 1.00 . B B . 170 LYS CE   1 1 
       36  82021 2 2 70 LYS CG   C   2.749  14.529  27.058 1.00 . B B . 170 LYS CG   1 1 
       36  82022 2 2 70 LYS H    H   2.347  17.677  24.545 1.00 . B B . 170 LYS H    1 1 
       36  82023 2 2 70 LYS HA   H   2.359  17.209  27.358 1.00 . B B . 170 LYS HA   1 1 
       36  82024 2 2 70 LYS HB2  H   1.696  15.607  25.546 1.00 . B B . 170 LYS HB2  1 1 
       36  82025 2 2 70 LYS HB3  H   3.414  15.347  25.185 1.00 . B B . 170 LYS HB3  1 1 
       36  82026 2 2 70 LYS HD2  H   1.789  12.683  27.596 1.00 . B B . 170 LYS HD2  1 1 
       36  82027 2 2 70 LYS HD3  H   0.819  13.740  26.579 1.00 . B B . 170 LYS HD3  1 1 
       36  82028 2 2 70 LYS HE2  H   2.359  13.267  24.659 1.00 . B B . 170 LYS HE2  1 1 
       36  82029 2 2 70 LYS HE3  H   3.254  12.141  25.721 1.00 . B B . 170 LYS HE3  1 1 
       36  82030 2 2 70 LYS HG2  H   3.781  14.166  27.147 1.00 . B B . 170 LYS HG2  1 1 
       36  82031 2 2 70 LYS HG3  H   2.429  14.958  28.013 1.00 . B B . 170 LYS HG3  1 1 
       36  82032 2 2 70 LYS HZ1  H   0.375  11.916  24.989 1.00 . B B . 170 LYS HZ1  1 1 
       36  82033 2 2 70 LYS HZ2  H   1.211  10.836  25.946 1.00 . B B . 170 LYS HZ2  1 1 
       36  82034 2 2 70 LYS HZ3  H   1.602  11.012  24.337 1.00 . B B . 170 LYS HZ3  1 1 
       36  82035 2 2 70 LYS N    N   2.672  17.994  25.461 1.00 . B B . 170 LYS N    1 1 
       36  82036 2 2 70 LYS NZ   N   1.290  11.503  25.172 1.00 . B B . 170 LYS NZ   1 1 
       36  82037 2 2 70 LYS O    O   4.713  17.116  28.156 1.00 . B B . 170 LYS O    1 1 
       36  82038 2 2 71 VAL C    C   7.004  18.764  27.187 1.00 . B B . 171 VAL C    1 1 
       36  82039 2 2 71 VAL CA   C   6.769  17.449  26.427 1.00 . B B . 171 VAL CA   1 1 
       36  82040 2 2 71 VAL CB   C   7.758  17.306  25.209 1.00 . B B . 171 VAL CB   1 1 
       36  82041 2 2 71 VAL CG1  C   7.752  18.540  24.307 1.00 . B B . 171 VAL CG1  1 1 
       36  82042 2 2 71 VAL CG2  C   9.176  17.015  25.705 1.00 . B B . 171 VAL CG2  1 1 
       36  82043 2 2 71 VAL H    H   5.118  17.334  25.046 1.00 . B B . 171 VAL H    1 1 
       36  82044 2 2 71 VAL HA   H   6.989  16.638  27.116 1.00 . B B . 171 VAL HA   1 1 
       36  82045 2 2 71 VAL HB   H   7.435  16.464  24.619 1.00 . B B . 171 VAL HB   1 1 
       36  82046 2 2 71 VAL HG11 H   6.768  18.632  23.874 1.00 . B B . 171 VAL HG11 1 1 
       36  82047 2 2 71 VAL HG12 H   7.996  19.431  24.894 1.00 . B B . 171 VAL HG12 1 1 
       36  82048 2 2 71 VAL HG13 H   8.476  18.423  23.515 1.00 . B B . 171 VAL HG13 1 1 
       36  82049 2 2 71 VAL HG21 H   9.159  16.160  26.368 1.00 . B B . 171 VAL HG21 1 1 
       36  82050 2 2 71 VAL HG22 H   9.815  16.779  24.859 1.00 . B B . 171 VAL HG22 1 1 
       36  82051 2 2 71 VAL HG23 H   9.557  17.881  26.228 1.00 . B B . 171 VAL HG23 1 1 
       36  82052 2 2 71 VAL N    N   5.375  17.310  26.030 1.00 . B B . 171 VAL N    1 1 
       36  82053 2 2 71 VAL O    O   7.838  18.814  28.094 1.00 . B B . 171 VAL O    1 1 
       36  82054 2 2 72 LYS C    C   5.861  20.806  29.080 1.00 . B B . 172 LYS C    1 1 
       36  82055 2 2 72 LYS CA   C   6.328  21.050  27.656 1.00 . B B . 172 LYS CA   1 1 
       36  82056 2 2 72 LYS CB   C   5.456  22.131  27.033 1.00 . B B . 172 LYS CB   1 1 
       36  82057 2 2 72 LYS CD   C   4.937  23.587  25.102 1.00 . B B . 172 LYS CD   1 1 
       36  82058 2 2 72 LYS CE   C   5.394  24.097  23.765 1.00 . B B . 172 LYS CE   1 1 
       36  82059 2 2 72 LYS CG   C   6.012  22.753  25.786 1.00 . B B . 172 LYS CG   1 1 
       36  82060 2 2 72 LYS H    H   5.533  19.731  26.139 1.00 . B B . 172 LYS H    1 1 
       36  82061 2 2 72 LYS HA   H   7.366  21.377  27.682 1.00 . B B . 172 LYS HA   1 1 
       36  82062 2 2 72 LYS HB2  H   4.474  21.701  26.798 1.00 . B B . 172 LYS HB2  1 1 
       36  82063 2 2 72 LYS HB3  H   5.317  22.918  27.758 1.00 . B B . 172 LYS HB3  1 1 
       36  82064 2 2 72 LYS HD2  H   4.047  22.968  24.954 1.00 . B B . 172 LYS HD2  1 1 
       36  82065 2 2 72 LYS HD3  H   4.678  24.424  25.749 1.00 . B B . 172 LYS HD3  1 1 
       36  82066 2 2 72 LYS HE2  H   6.263  24.748  23.886 1.00 . B B . 172 LYS HE2  1 1 
       36  82067 2 2 72 LYS HE3  H   5.653  23.259  23.114 1.00 . B B . 172 LYS HE3  1 1 
       36  82068 2 2 72 LYS HG2  H   6.860  23.371  26.040 1.00 . B B . 172 LYS HG2  1 1 
       36  82069 2 2 72 LYS HG3  H   6.346  21.970  25.098 1.00 . B B . 172 LYS HG3  1 1 
       36  82070 2 2 72 LYS HZ1  H   4.563  25.233  22.266 1.00 . B B . 172 LYS HZ1  1 1 
       36  82071 2 2 72 LYS HZ2  H   4.035  25.623  23.773 1.00 . B B . 172 LYS HZ2  1 1 
       36  82072 2 2 72 LYS HZ3  H   3.475  24.264  23.037 1.00 . B B . 172 LYS HZ3  1 1 
       36  82073 2 2 72 LYS N    N   6.227  19.803  26.892 1.00 . B B . 172 LYS N    1 1 
       36  82074 2 2 72 LYS NZ   N   4.283  24.864  23.163 1.00 . B B . 172 LYS NZ   1 1 
       36  82075 2 2 72 LYS O    O   6.429  21.352  30.020 1.00 . B B . 172 LYS O    1 1 
       36  82076 2 2 73 LEU C    C   5.178  18.852  31.423 1.00 . B B . 173 LEU C    1 1 
       36  82077 2 2 73 LEU CA   C   4.270  19.714  30.561 1.00 . B B . 173 LEU CA   1 1 
       36  82078 2 2 73 LEU CB   C   2.893  19.047  30.386 1.00 . B B . 173 LEU CB   1 1 
       36  82079 2 2 73 LEU CD1  C   0.385  19.156  30.568 1.00 . B B . 173 LEU CD1  1 1 
       36  82080 2 2 73 LEU CD2  C   1.775  19.571  32.604 1.00 . B B . 173 LEU CD2  1 1 
       36  82081 2 2 73 LEU CG   C   1.719  19.735  31.101 1.00 . B B . 173 LEU CG   1 1 
       36  82082 2 2 73 LEU H    H   4.373  19.587  28.423 1.00 . B B . 173 LEU H    1 1 
       36  82083 2 2 73 LEU HA   H   4.143  20.664  31.065 1.00 . B B . 173 LEU HA   1 1 
       36  82084 2 2 73 LEU HB2  H   2.654  19.016  29.314 1.00 . B B . 173 LEU HB2  1 1 
       36  82085 2 2 73 LEU HB3  H   2.971  18.022  30.743 1.00 . B B . 173 LEU HB3  1 1 
       36  82086 2 2 73 LEU HD11 H   0.318  19.337  29.506 1.00 . B B . 173 LEU HD11 1 1 
       36  82087 2 2 73 LEU HD12 H  -0.443  19.648  31.055 1.00 . B B . 173 LEU HD12 1 1 
       36  82088 2 2 73 LEU HD13 H   0.355  18.078  30.747 1.00 . B B . 173 LEU HD13 1 1 
       36  82089 2 2 73 LEU HD21 H   1.681  18.518  32.870 1.00 . B B . 173 LEU HD21 1 1 
       36  82090 2 2 73 LEU HD22 H   0.975  20.150  33.062 1.00 . B B . 173 LEU HD22 1 1 
       36  82091 2 2 73 LEU HD23 H   2.743  19.935  32.971 1.00 . B B . 173 LEU HD23 1 1 
       36  82092 2 2 73 LEU HG   H   1.740  20.795  30.865 1.00 . B B . 173 LEU HG   1 1 
       36  82093 2 2 73 LEU N    N   4.827  19.997  29.239 1.00 . B B . 173 LEU N    1 1 
       36  82094 2 2 73 LEU O    O   5.279  19.068  32.638 1.00 . B B . 173 LEU O    1 1 
       36  82095 2 2 74 LEU C    C   7.936  17.872  32.265 1.00 . B B . 174 LEU C    1 1 
       36  82096 2 2 74 LEU CA   C   6.854  17.071  31.525 1.00 . B B . 174 LEU CA   1 1 
       36  82097 2 2 74 LEU CB   C   7.577  16.137  30.538 1.00 . B B . 174 LEU CB   1 1 
       36  82098 2 2 74 LEU CD1  C   7.701  14.289  28.867 1.00 . B B . 174 LEU CD1  1 1 
       36  82099 2 2 74 LEU CD2  C   6.245  14.026  30.912 1.00 . B B . 174 LEU CD2  1 1 
       36  82100 2 2 74 LEU CG   C   6.784  15.000  29.867 1.00 . B B . 174 LEU CG   1 1 
       36  82101 2 2 74 LEU H    H   5.786  17.806  29.793 1.00 . B B . 174 LEU H    1 1 
       36  82102 2 2 74 LEU HA   H   6.305  16.477  32.259 1.00 . B B . 174 LEU HA   1 1 
       36  82103 2 2 74 LEU HB2  H   8.015  16.756  29.757 1.00 . B B . 174 LEU HB2  1 1 
       36  82104 2 2 74 LEU HB3  H   8.402  15.685  31.072 1.00 . B B . 174 LEU HB3  1 1 
       36  82105 2 2 74 LEU HD11 H   8.546  13.832  29.399 1.00 . B B . 174 LEU HD11 1 1 
       36  82106 2 2 74 LEU HD12 H   8.082  15.006  28.145 1.00 . B B . 174 LEU HD12 1 1 
       36  82107 2 2 74 LEU HD13 H   7.143  13.515  28.347 1.00 . B B . 174 LEU HD13 1 1 
       36  82108 2 2 74 LEU HD21 H   7.066  13.645  31.519 1.00 . B B . 174 LEU HD21 1 1 
       36  82109 2 2 74 LEU HD22 H   5.775  13.182  30.423 1.00 . B B . 174 LEU HD22 1 1 
       36  82110 2 2 74 LEU HD23 H   5.515  14.530  31.533 1.00 . B B . 174 LEU HD23 1 1 
       36  82111 2 2 74 LEU HG   H   5.940  15.429  29.332 1.00 . B B . 174 LEU HG   1 1 
       36  82112 2 2 74 LEU N    N   5.901  17.936  30.800 1.00 . B B . 174 LEU N    1 1 
       36  82113 2 2 74 LEU O    O   8.592  17.370  33.169 1.00 . B B . 174 LEU O    1 1 
       36  82114 2 2 75 HIS C    C   8.711  20.626  33.737 1.00 . B B . 175 HIS C    1 1 
       36  82115 2 2 75 HIS CA   C   9.143  19.991  32.417 1.00 . B B . 175 HIS CA   1 1 
       36  82116 2 2 75 HIS CB   C   9.431  21.076  31.395 1.00 . B B . 175 HIS CB   1 1 
       36  82117 2 2 75 HIS CD2  C  10.501  19.332  29.775 1.00 . B B . 175 HIS CD2  1 1 
       36  82118 2 2 75 HIS CE1  C  10.837  20.618  28.065 1.00 . B B . 175 HIS CE1  1 1 
       36  82119 2 2 75 HIS CG   C  10.042  20.558  30.132 1.00 . B B . 175 HIS CG   1 1 
       36  82120 2 2 75 HIS H    H   7.557  19.486  31.097 1.00 . B B . 175 HIS H    1 1 
       36  82121 2 2 75 HIS HA   H  10.062  19.433  32.584 1.00 . B B . 175 HIS HA   1 1 
       36  82122 2 2 75 HIS HB2  H   8.470  21.564  31.152 1.00 . B B . 175 HIS HB2  1 1 
       36  82123 2 2 75 HIS HB3  H  10.122  21.815  31.828 1.00 . B B . 175 HIS HB3  1 1 
       36  82124 2 2 75 HIS HD1  H  10.050  22.351  28.946 1.00 . B B . 175 HIS HD1  1 1 
       36  82125 2 2 75 HIS HD2  H  10.471  18.447  30.395 1.00 . B B . 175 HIS HD2  1 1 
       36  82126 2 2 75 HIS HE1  H  11.117  20.964  27.069 1.00 . B B . 175 HIS HE1  1 1 
       36  82127 2 2 75 HIS N    N   8.127  19.117  31.850 1.00 . B B . 175 HIS N    1 1 
       36  82128 2 2 75 HIS ND1  N  10.280  21.363  29.015 1.00 . B B . 175 HIS ND1  1 1 
       36  82129 2 2 75 HIS NE2  N  10.975  19.399  28.507 1.00 . B B . 175 HIS NE2  1 1 
       36  82130 2 2 75 HIS O    O   9.517  21.252  34.405 1.00 . B B . 175 HIS O    1 1 
       36  82131 2 2 76 GLY C    C   7.001  22.554  35.519 1.00 . B B . 176 GLY C    1 1 
       36  82132 2 2 76 GLY CA   C   6.933  21.042  35.356 1.00 . B B . 176 GLY CA   1 1 
       36  82133 2 2 76 GLY H    H   6.791  19.972  33.505 1.00 . B B . 176 GLY H    1 1 
       36  82134 2 2 76 GLY HA2  H   5.884  20.742  35.459 1.00 . B B . 176 GLY HA2  1 1 
       36  82135 2 2 76 GLY HA3  H   7.494  20.593  36.178 1.00 . B B . 176 GLY HA3  1 1 
       36  82136 2 2 76 GLY N    N   7.440  20.500  34.097 1.00 . B B . 176 GLY N    1 1 
       36  82137 2 2 76 GLY O    O   6.868  23.061  36.625 1.00 . B B . 176 GLY O    1 1 
       36  82138 2 2 77 GLY C    C   6.068  25.482  34.084 1.00 . B B . 177 GLY C    1 1 
       36  82139 2 2 77 GLY CA   C   7.334  24.742  34.470 1.00 . B B . 177 GLY CA   1 1 
       36  82140 2 2 77 GLY H    H   7.305  22.824  33.548 1.00 . B B . 177 GLY H    1 1 
       36  82141 2 2 77 GLY HA2  H   7.624  25.046  35.476 1.00 . B B . 177 GLY HA2  1 1 
       36  82142 2 2 77 GLY HA3  H   8.140  25.049  33.796 1.00 . B B . 177 GLY HA3  1 1 
       36  82143 2 2 77 GLY N    N   7.196  23.286  34.423 1.00 . B B . 177 GLY N    1 1 
       36  82144 2 2 77 GLY O    O   6.116  26.621  33.641 1.00 . B B . 177 GLY O    1 1 
       36  82145 2 2 78 VAL C    C   2.962  26.196  34.807 1.00 . B B . 178 VAL C    1 1 
       36  82146 2 2 78 VAL CA   C   3.649  25.344  33.726 1.00 . B B . 178 VAL CA   1 1 
       36  82147 2 2 78 VAL CB   C   2.739  24.186  33.245 1.00 . B B . 178 VAL CB   1 1 
       36  82148 2 2 78 VAL CG1  C   1.775  24.659  32.125 1.00 . B B . 178 VAL CG1  1 1 
       36  82149 2 2 78 VAL CG2  C   3.591  23.013  32.695 1.00 . B B . 178 VAL CG2  1 1 
       36  82150 2 2 78 VAL H    H   4.960  23.865  34.557 1.00 . B B . 178 VAL H    1 1 
       36  82151 2 2 78 VAL HA   H   3.844  25.994  32.883 1.00 . B B . 178 VAL HA   1 1 
       36  82152 2 2 78 VAL HB   H   2.149  23.814  34.082 1.00 . B B . 178 VAL HB   1 1 
       36  82153 2 2 78 VAL HG11 H   1.148  25.464  32.520 1.00 . B B . 178 VAL HG11 1 1 
       36  82154 2 2 78 VAL HG12 H   2.348  25.004  31.274 1.00 . B B . 178 VAL HG12 1 1 
       36  82155 2 2 78 VAL HG13 H   1.133  23.846  31.831 1.00 . B B . 178 VAL HG13 1 1 
       36  82156 2 2 78 VAL HG21 H   2.942  22.313  32.201 1.00 . B B . 178 VAL HG21 1 1 
       36  82157 2 2 78 VAL HG22 H   4.327  23.384  31.976 1.00 . B B . 178 VAL HG22 1 1 
       36  82158 2 2 78 VAL HG23 H   4.090  22.505  33.503 1.00 . B B . 178 VAL HG23 1 1 
       36  82159 2 2 78 VAL N    N   4.942  24.804  34.191 1.00 . B B . 178 VAL N    1 1 
       36  82160 2 2 78 VAL O    O   1.822  26.645  34.640 1.00 . B B . 178 VAL O    1 1 
       36  82161 2 2 79 ALA C    C   4.012  28.512  37.079 1.00 . B B . 179 ALA C    1 1 
       36  82162 2 2 79 ALA CA   C   3.150  27.238  36.995 1.00 . B B . 179 ALA CA   1 1 
       36  82163 2 2 79 ALA CB   C   3.177  26.458  38.304 1.00 . B B . 179 ALA CB   1 1 
       36  82164 2 2 79 ALA H    H   4.606  26.036  35.999 1.00 . B B . 179 ALA H    1 1 
       36  82165 2 2 79 ALA HA   H   2.122  27.528  36.781 1.00 . B B . 179 ALA HA   1 1 
       36  82166 2 2 79 ALA HB1  H   4.204  26.141  38.528 1.00 . B B . 179 ALA HB1  1 1 
       36  82167 2 2 79 ALA HB2  H   2.823  27.106  39.120 1.00 . B B . 179 ALA HB2  1 1 
       36  82168 2 2 79 ALA HB3  H   2.548  25.576  38.221 1.00 . B B . 179 ALA HB3  1 1 
       36  82169 2 2 79 ALA N    N   3.666  26.413  35.909 1.00 . B B . 179 ALA N    1 1 
       36  82170 2 2 79 ALA O    O   5.103  28.513  37.644 1.00 . B B . 179 ALA O    1 1 
       36  82171 2 2 80 VAL C    C   4.148  31.759  37.586 1.00 . B B . 180 VAL C    1 1 
       36  82172 2 2 80 VAL CA   C   4.309  30.856  36.352 1.00 . B B . 180 VAL CA   1 1 
       36  82173 2 2 80 VAL CB   C   3.988  31.602  35.036 1.00 . B B . 180 VAL CB   1 1 
       36  82174 2 2 80 VAL CG1  C   4.392  30.719  33.805 1.00 . B B . 180 VAL CG1  1 1 
       36  82175 2 2 80 VAL CG2  C   2.486  32.006  34.918 1.00 . B B . 180 VAL CG2  1 1 
       36  82176 2 2 80 VAL H    H   2.666  29.519  35.949 1.00 . B B . 180 VAL H    1 1 
       36  82177 2 2 80 VAL HXT  H   3.208  32.136  39.037 1.00 . B B . 180 VAL HXT  1 1 
       36  82178 2 2 80 VAL HA   H   5.374  30.603  36.337 1.00 . B B . 180 VAL HA   1 1 
       36  82179 2 2 80 VAL HB   H   4.588  32.519  35.010 1.00 . B B . 180 VAL HB   1 1 
       36  82180 2 2 80 VAL HG11 H   3.768  29.842  33.739 1.00 . B B . 180 VAL HG11 1 1 
       36  82181 2 2 80 VAL HG12 H   4.280  31.283  32.878 1.00 . B B . 180 VAL HG12 1 1 
       36  82182 2 2 80 VAL HG13 H   5.420  30.388  33.871 1.00 . B B . 180 VAL HG13 1 1 
       36  82183 2 2 80 VAL HG21 H   1.844  31.130  34.847 1.00 . B B . 180 VAL HG21 1 1 
       36  82184 2 2 80 VAL HG22 H   2.185  32.614  35.783 1.00 . B B . 180 VAL HG22 1 1 
       36  82185 2 2 80 VAL HG23 H   2.312  32.599  34.015 1.00 . B B . 180 VAL HG23 1 1 
       36  82186 2 2 80 VAL N    N   3.553  29.591  36.429 1.00 . B B . 180 VAL N    1 1 
       36  82187 2 2 80 VAL O    O   4.913  32.653  37.884 1.00 . B B . 180 VAL O    1 1 
       36  82188 2 2 80 VAL OXT  O   3.103  31.512  38.322 1.00 . B B . 180 VAL OXT  1 1 
       37  82189 1 1  1 MET C    C   8.458  -2.619   6.302 1.00 . A A .   1 MET C    1 1 
       37  82190 1 1  1 MET CA   C   8.006  -3.962   5.675 1.00 . A A .   1 MET CA   1 1 
       37  82191 1 1  1 MET CB   C   6.531  -3.852   5.182 1.00 . A A .   1 MET CB   1 1 
       37  82192 1 1  1 MET CE   C   6.565  -5.913   1.493 1.00 . A A .   1 MET CE   1 1 
       37  82193 1 1  1 MET CG   C   6.227  -4.879   4.074 1.00 . A A .   1 MET CG   1 1 
       37  82194 1 1  1 MET H1   H   9.099  -5.204   6.966 1.00 . A A .   1 MET H1   1 1 
       37  82195 1 1  1 MET H2   H   7.514  -5.103   7.358 1.00 . A A .   1 MET H2   1 1 
       37  82196 1 1  1 MET HA   H   8.652  -4.110   4.807 1.00 . A A .   1 MET HA   1 1 
       37  82197 1 1  1 MET HB2  H   5.844  -4.012   6.021 1.00 . A A .   1 MET HB2  1 1 
       37  82198 1 1  1 MET HB3  H   6.341  -2.856   4.786 1.00 . A A .   1 MET HB3  1 1 
       37  82199 1 1  1 MET HE1  H   6.770  -6.886   1.934 1.00 . A A .   1 MET HE1  1 1 
       37  82200 1 1  1 MET HE2  H   5.491  -5.781   1.393 1.00 . A A .   1 MET HE2  1 1 
       37  82201 1 1  1 MET HE3  H   7.023  -5.841   0.507 1.00 . A A .   1 MET HE3  1 1 
       37  82202 1 1  1 MET HG2  H   6.429  -5.885   4.441 1.00 . A A .   1 MET HG2  1 1 
       37  82203 1 1  1 MET HG3  H   5.172  -4.800   3.794 1.00 . A A .   1 MET HG3  1 1 
       37  82204 1 1  1 MET N    N   8.160  -5.146   6.568 1.00 . A A .   1 MET N    1 1 
       37  82205 1 1  1 MET O    O   7.987  -2.173   7.338 1.00 . A A .   1 MET O    1 1 
       37  82206 1 1  1 MET SD   S   7.226  -4.604   2.565 1.00 . A A .   1 MET SD   1 1 
       37  82207 1 1  2 GLN C    C   9.045   0.536   5.739 1.00 . A A .   2 GLN C    1 1 
       37  82208 1 1  2 GLN CA   C   9.952  -0.655   6.103 1.00 . A A .   2 GLN CA   1 1 
       37  82209 1 1  2 GLN CB   C  11.366  -0.442   5.537 1.00 . A A .   2 GLN CB   1 1 
       37  82210 1 1  2 GLN CD   C  13.755  -1.279   5.438 1.00 . A A .   2 GLN CD   1 1 
       37  82211 1 1  2 GLN CG   C  12.387  -1.452   6.051 1.00 . A A .   2 GLN CG   1 1 
       37  82212 1 1  2 GLN H    H   9.742  -2.303   4.748 1.00 . A A .   2 GLN H    1 1 
       37  82213 1 1  2 GLN HA   H  10.029  -0.704   7.189 1.00 . A A .   2 GLN HA   1 1 
       37  82214 1 1  2 GLN HB2  H  11.329  -0.486   4.462 1.00 . A A .   2 GLN HB2  1 1 
       37  82215 1 1  2 GLN HB3  H  11.706   0.550   5.825 1.00 . A A .   2 GLN HB3  1 1 
       37  82216 1 1  2 GLN HE21 H  14.339  -0.108   6.978 1.00 . A A .   2 GLN HE21 1 1 
       37  82217 1 1  2 GLN HE22 H  15.544  -0.406   5.747 1.00 . A A .   2 GLN HE22 1 1 
       37  82218 1 1  2 GLN HG2  H  12.464  -1.323   7.137 1.00 . A A .   2 GLN HG2  1 1 
       37  82219 1 1  2 GLN HG3  H  12.028  -2.479   5.856 1.00 . A A .   2 GLN HG3  1 1 
       37  82220 1 1  2 GLN N    N   9.400  -1.928   5.618 1.00 . A A .   2 GLN N    1 1 
       37  82221 1 1  2 GLN NE2  N  14.608  -0.541   6.110 1.00 . A A .   2 GLN NE2  1 1 
       37  82222 1 1  2 GLN O    O   9.481   1.675   5.728 1.00 . A A .   2 GLN O    1 1 
       37  82223 1 1  2 GLN OE1  O  14.042  -1.821   4.410 1.00 . A A .   2 GLN OE1  1 1 
       37  82224 1 1  3 GLN C    C   6.677   2.395   6.197 1.00 . A A .   3 GLN C    1 1 
       37  82225 1 1  3 GLN CA   C   6.755   1.259   5.176 1.00 . A A .   3 GLN CA   1 1 
       37  82226 1 1  3 GLN CB   C   5.388   0.553   5.034 1.00 . A A .   3 GLN CB   1 1 
       37  82227 1 1  3 GLN CD   C   3.571  -0.852   6.097 1.00 . A A .   3 GLN CD   1 1 
       37  82228 1 1  3 GLN CG   C   4.869  -0.125   6.338 1.00 . A A .   3 GLN CG   1 1 
       37  82229 1 1  3 GLN H    H   7.457  -0.706   5.592 1.00 . A A .   3 GLN H    1 1 
       37  82230 1 1  3 GLN HA   H   7.022   1.701   4.214 1.00 . A A .   3 GLN HA   1 1 
       37  82231 1 1  3 GLN HB2  H   4.642   1.285   4.700 1.00 . A A .   3 GLN HB2  1 1 
       37  82232 1 1  3 GLN HB3  H   5.480  -0.209   4.252 1.00 . A A .   3 GLN HB3  1 1 
       37  82233 1 1  3 GLN HE21 H   4.328  -2.530   6.871 1.00 . A A .   3 GLN HE21 1 1 
       37  82234 1 1  3 GLN HE22 H   2.678  -2.619   6.310 1.00 . A A .   3 GLN HE22 1 1 
       37  82235 1 1  3 GLN HG2  H   5.619  -0.829   6.694 1.00 . A A .   3 GLN HG2  1 1 
       37  82236 1 1  3 GLN HG3  H   4.702   0.644   7.098 1.00 . A A .   3 GLN HG3  1 1 
       37  82237 1 1  3 GLN N    N   7.765   0.249   5.521 1.00 . A A .   3 GLN N    1 1 
       37  82238 1 1  3 GLN NE2  N   3.530  -2.102   6.452 1.00 . A A .   3 GLN NE2  1 1 
       37  82239 1 1  3 GLN O    O   6.302   3.510   5.860 1.00 . A A .   3 GLN O    1 1 
       37  82240 1 1  3 GLN OE1  O   2.621  -0.298   5.611 1.00 . A A .   3 GLN OE1  1 1 
       37  82241 1 1  4 LYS C    C   8.091   4.327   8.097 1.00 . A A .   4 LYS C    1 1 
       37  82242 1 1  4 LYS CA   C   7.122   3.196   8.452 1.00 . A A .   4 LYS CA   1 1 
       37  82243 1 1  4 LYS CB   C   7.532   2.551   9.797 1.00 . A A .   4 LYS CB   1 1 
       37  82244 1 1  4 LYS CD   C   8.022   2.801  12.309 1.00 . A A .   4 LYS CD   1 1 
       37  82245 1 1  4 LYS CE   C   8.279   3.818  13.431 1.00 . A A .   4 LYS CE   1 1 
       37  82246 1 1  4 LYS CG   C   7.777   3.543  10.976 1.00 . A A .   4 LYS CG   1 1 
       37  82247 1 1  4 LYS H    H   7.403   1.223   7.676 1.00 . A A .   4 LYS H    1 1 
       37  82248 1 1  4 LYS HA   H   6.128   3.630   8.550 1.00 . A A .   4 LYS HA   1 1 
       37  82249 1 1  4 LYS HB2  H   6.747   1.850  10.099 1.00 . A A .   4 LYS HB2  1 1 
       37  82250 1 1  4 LYS HB3  H   8.454   1.993   9.642 1.00 . A A .   4 LYS HB3  1 1 
       37  82251 1 1  4 LYS HD2  H   7.151   2.187  12.541 1.00 . A A .   4 LYS HD2  1 1 
       37  82252 1 1  4 LYS HD3  H   8.901   2.163  12.218 1.00 . A A .   4 LYS HD3  1 1 
       37  82253 1 1  4 LYS HE2  H   9.183   4.371  13.181 1.00 . A A .   4 LYS HE2  1 1 
       37  82254 1 1  4 LYS HE3  H   7.440   4.518  13.483 1.00 . A A .   4 LYS HE3  1 1 
       37  82255 1 1  4 LYS HG2  H   8.654   4.151  10.759 1.00 . A A .   4 LYS HG2  1 1 
       37  82256 1 1  4 LYS HG3  H   6.913   4.190  11.082 1.00 . A A .   4 LYS HG3  1 1 
       37  82257 1 1  4 LYS HZ1  H   9.222   2.484  14.730 1.00 . A A .   4 LYS HZ1  1 1 
       37  82258 1 1  4 LYS HZ2  H   7.635   2.726  15.062 1.00 . A A .   4 LYS HZ2  1 1 
       37  82259 1 1  4 LYS HZ3  H   8.728   3.872  15.457 1.00 . A A .   4 LYS HZ3  1 1 
       37  82260 1 1  4 LYS N    N   7.088   2.150   7.429 1.00 . A A .   4 LYS N    1 1 
       37  82261 1 1  4 LYS NZ   N   8.490   3.169  14.775 1.00 . A A .   4 LYS NZ   1 1 
       37  82262 1 1  4 LYS O    O   7.839   5.474   8.442 1.00 . A A .   4 LYS O    1 1 
       37  82263 1 1  5 GLN C    C   9.710   6.141   6.229 1.00 . A A .   5 GLN C    1 1 
       37  82264 1 1  5 GLN CA   C  10.217   5.004   7.133 1.00 . A A .   5 GLN CA   1 1 
       37  82265 1 1  5 GLN CB   C  11.448   4.340   6.516 1.00 . A A .   5 GLN CB   1 1 
       37  82266 1 1  5 GLN CD   C  13.434   2.838   6.894 1.00 . A A .   5 GLN CD   1 1 
       37  82267 1 1  5 GLN CG   C  12.123   3.356   7.454 1.00 . A A .   5 GLN CG   1 1 
       37  82268 1 1  5 GLN H    H   9.326   3.051   7.120 1.00 . A A .   5 GLN H    1 1 
       37  82269 1 1  5 GLN HA   H  10.522   5.455   8.081 1.00 . A A .   5 GLN HA   1 1 
       37  82270 1 1  5 GLN HB2  H  11.159   3.836   5.590 1.00 . A A .   5 GLN HB2  1 1 
       37  82271 1 1  5 GLN HB3  H  12.184   5.110   6.275 1.00 . A A .   5 GLN HB3  1 1 
       37  82272 1 1  5 GLN HE21 H  14.397   3.195   8.642 1.00 . A A .   5 GLN HE21 1 1 
       37  82273 1 1  5 GLN HE22 H  15.370   2.517   7.341 1.00 . A A .   5 GLN HE22 1 1 
       37  82274 1 1  5 GLN HG2  H  12.313   3.841   8.407 1.00 . A A .   5 GLN HG2  1 1 
       37  82275 1 1  5 GLN HG3  H  11.467   2.518   7.626 1.00 . A A .   5 GLN HG3  1 1 
       37  82276 1 1  5 GLN N    N   9.183   4.013   7.425 1.00 . A A .   5 GLN N    1 1 
       37  82277 1 1  5 GLN NE2  N  14.477   2.848   7.700 1.00 . A A .   5 GLN NE2  1 1 
       37  82278 1 1  5 GLN O    O   9.995   7.298   6.514 1.00 . A A .   5 GLN O    1 1 
       37  82279 1 1  5 GLN OE1  O  13.497   2.431   5.747 1.00 . A A .   5 GLN OE1  1 1 
       37  82280 1 1  6 GLN C    C   7.445   7.832   5.104 1.00 . A A .   6 GLN C    1 1 
       37  82281 1 1  6 GLN CA   C   8.422   6.938   4.337 1.00 . A A .   6 GLN CA   1 1 
       37  82282 1 1  6 GLN CB   C   7.764   6.392   3.057 1.00 . A A .   6 GLN CB   1 1 
       37  82283 1 1  6 GLN CD   C   6.035   4.890   1.979 1.00 . A A .   6 GLN CD   1 1 
       37  82284 1 1  6 GLN CG   C   6.474   5.584   3.251 1.00 . A A .   6 GLN CG   1 1 
       37  82285 1 1  6 GLN H    H   8.679   4.889   4.983 1.00 . A A .   6 GLN H    1 1 
       37  82286 1 1  6 GLN HA   H   9.270   7.570   4.035 1.00 . A A .   6 GLN HA   1 1 
       37  82287 1 1  6 GLN HB2  H   7.528   7.240   2.415 1.00 . A A .   6 GLN HB2  1 1 
       37  82288 1 1  6 GLN HB3  H   8.494   5.764   2.541 1.00 . A A .   6 GLN HB3  1 1 
       37  82289 1 1  6 GLN HE21 H   4.607   6.270   1.683 1.00 . A A .   6 GLN HE21 1 1 
       37  82290 1 1  6 GLN HE22 H   4.708   4.984   0.489 1.00 . A A .   6 GLN HE22 1 1 
       37  82291 1 1  6 GLN HG2  H   6.663   4.830   3.997 1.00 . A A .   6 GLN HG2  1 1 
       37  82292 1 1  6 GLN HG3  H   5.686   6.256   3.589 1.00 . A A .   6 GLN HG3  1 1 
       37  82293 1 1  6 GLN N    N   8.929   5.850   5.191 1.00 . A A .   6 GLN N    1 1 
       37  82294 1 1  6 GLN NE2  N   5.044   5.427   1.333 1.00 . A A .   6 GLN NE2  1 1 
       37  82295 1 1  6 GLN O    O   7.394   9.035   4.872 1.00 . A A .   6 GLN O    1 1 
       37  82296 1 1  6 GLN OE1  O   6.574   3.874   1.604 1.00 . A A .   6 GLN OE1  1 1 
       37  82297 1 1  7 ILE C    C   6.631   8.970   7.747 1.00 . A A .   7 ILE C    1 1 
       37  82298 1 1  7 ILE CA   C   5.825   8.044   6.886 1.00 . A A .   7 ILE CA   1 1 
       37  82299 1 1  7 ILE CB   C   4.969   7.154   7.831 1.00 . A A .   7 ILE CB   1 1 
       37  82300 1 1  7 ILE CD1  C   3.337   6.413   5.953 1.00 . A A .   7 ILE CD1  1 1 
       37  82301 1 1  7 ILE CG1  C   4.273   6.023   7.076 1.00 . A A .   7 ILE CG1  1 1 
       37  82302 1 1  7 ILE CG2  C   3.958   8.022   8.632 1.00 . A A .   7 ILE CG2  1 1 
       37  82303 1 1  7 ILE H    H   6.795   6.281   6.249 1.00 . A A .   7 ILE H    1 1 
       37  82304 1 1  7 ILE HA   H   5.178   8.643   6.247 1.00 . A A .   7 ILE HA   1 1 
       37  82305 1 1  7 ILE HB   H   5.648   6.681   8.546 1.00 . A A .   7 ILE HB   1 1 
       37  82306 1 1  7 ILE HD11 H   2.941   5.491   5.501 1.00 . A A .   7 ILE HD11 1 1 
       37  82307 1 1  7 ILE HD12 H   2.513   6.996   6.341 1.00 . A A .   7 ILE HD12 1 1 
       37  82308 1 1  7 ILE HD13 H   3.874   6.971   5.196 1.00 . A A .   7 ILE HD13 1 1 
       37  82309 1 1  7 ILE HG12 H   5.032   5.375   6.694 1.00 . A A .   7 ILE HG12 1 1 
       37  82310 1 1  7 ILE HG13 H   3.703   5.465   7.816 1.00 . A A .   7 ILE HG13 1 1 
       37  82311 1 1  7 ILE HG21 H   3.255   7.386   9.167 1.00 . A A .   7 ILE HG21 1 1 
       37  82312 1 1  7 ILE HG22 H   4.503   8.640   9.373 1.00 . A A .   7 ILE HG22 1 1 
       37  82313 1 1  7 ILE HG23 H   3.401   8.679   7.956 1.00 . A A .   7 ILE HG23 1 1 
       37  82314 1 1  7 ILE N    N   6.725   7.267   6.066 1.00 . A A .   7 ILE N    1 1 
       37  82315 1 1  7 ILE O    O   6.396  10.163   7.769 1.00 . A A .   7 ILE O    1 1 
       37  82316 1 1  8 MET C    C   9.100  10.386   8.576 1.00 . A A .   8 MET C    1 1 
       37  82317 1 1  8 MET CA   C   8.396   9.267   9.335 1.00 . A A .   8 MET CA   1 1 
       37  82318 1 1  8 MET CB   C   9.417   8.414  10.086 1.00 . A A .   8 MET CB   1 1 
       37  82319 1 1  8 MET CE   C   9.777   7.908  13.552 1.00 . A A .   8 MET CE   1 1 
       37  82320 1 1  8 MET CG   C   8.771   7.417  11.035 1.00 . A A .   8 MET CG   1 1 
       37  82321 1 1  8 MET H    H   7.792   7.434   8.416 1.00 . A A .   8 MET H    1 1 
       37  82322 1 1  8 MET HA   H   7.728   9.728  10.070 1.00 . A A .   8 MET HA   1 1 
       37  82323 1 1  8 MET HB2  H  10.030   7.879   9.364 1.00 . A A .   8 MET HB2  1 1 
       37  82324 1 1  8 MET HB3  H  10.055   9.068  10.666 1.00 . A A .   8 MET HB3  1 1 
       37  82325 1 1  8 MET HE1  H   9.979   8.926  13.199 1.00 . A A .   8 MET HE1  1 1 
       37  82326 1 1  8 MET HE2  H   8.746   7.856  13.948 1.00 . A A .   8 MET HE2  1 1 
       37  82327 1 1  8 MET HE3  H  10.481   7.656  14.338 1.00 . A A .   8 MET HE3  1 1 
       37  82328 1 1  8 MET HG2  H   7.974   7.902  11.602 1.00 . A A .   8 MET HG2  1 1 
       37  82329 1 1  8 MET HG3  H   8.339   6.604  10.464 1.00 . A A .   8 MET HG3  1 1 
       37  82330 1 1  8 MET N    N   7.601   8.433   8.456 1.00 . A A .   8 MET N    1 1 
       37  82331 1 1  8 MET O    O   9.139  11.506   9.064 1.00 . A A .   8 MET O    1 1 
       37  82332 1 1  8 MET SD   S   9.946   6.758  12.200 1.00 . A A .   8 MET SD   1 1 
       37  82333 1 1  9 ALA C    C   9.275  12.253   6.240 1.00 . A A .   9 ALA C    1 1 
       37  82334 1 1  9 ALA CA   C  10.263  11.135   6.593 1.00 . A A .   9 ALA CA   1 1 
       37  82335 1 1  9 ALA CB   C  10.830  10.507   5.322 1.00 . A A .   9 ALA CB   1 1 
       37  82336 1 1  9 ALA H    H   9.588   9.158   7.010 1.00 . A A .   9 ALA H    1 1 
       37  82337 1 1  9 ALA HA   H  11.080  11.558   7.171 1.00 . A A .   9 ALA HA   1 1 
       37  82338 1 1  9 ALA HB1  H  10.023  10.092   4.722 1.00 . A A .   9 ALA HB1  1 1 
       37  82339 1 1  9 ALA HB2  H  11.359  11.263   4.739 1.00 . A A .   9 ALA HB2  1 1 
       37  82340 1 1  9 ALA HB3  H  11.523   9.716   5.596 1.00 . A A .   9 ALA HB3  1 1 
       37  82341 1 1  9 ALA N    N   9.622  10.105   7.392 1.00 . A A .   9 ALA N    1 1 
       37  82342 1 1  9 ALA O    O   9.653  13.417   6.200 1.00 . A A .   9 ALA O    1 1 
       37  82343 1 1 10 ALA C    C   6.590  13.692   6.736 1.00 . A A .  10 ALA C    1 1 
       37  82344 1 1 10 ALA CA   C   7.032  12.847   5.533 1.00 . A A .  10 ALA CA   1 1 
       37  82345 1 1 10 ALA CB   C   5.865  12.116   4.931 1.00 . A A .  10 ALA CB   1 1 
       37  82346 1 1 10 ALA H    H   7.768  10.897   5.997 1.00 . A A .  10 ALA H    1 1 
       37  82347 1 1 10 ALA HA   H   7.458  13.490   4.793 1.00 . A A .  10 ALA HA   1 1 
       37  82348 1 1 10 ALA HB1  H   6.192  11.537   4.067 1.00 . A A .  10 ALA HB1  1 1 
       37  82349 1 1 10 ALA HB2  H   5.423  11.460   5.683 1.00 . A A .  10 ALA HB2  1 1 
       37  82350 1 1 10 ALA HB3  H   5.138  12.835   4.612 1.00 . A A .  10 ALA HB3  1 1 
       37  82351 1 1 10 ALA N    N   8.034  11.881   5.950 1.00 . A A .  10 ALA N    1 1 
       37  82352 1 1 10 ALA O    O   6.446  14.915   6.641 1.00 . A A .  10 ALA O    1 1 
       37  82353 1 1 11 LEU C    C   7.065  14.671   9.505 1.00 . A A .  11 LEU C    1 1 
       37  82354 1 1 11 LEU CA   C   5.991  13.694   9.089 1.00 . A A .  11 LEU CA   1 1 
       37  82355 1 1 11 LEU CB   C   5.796  12.687  10.218 1.00 . A A .  11 LEU CB   1 1 
       37  82356 1 1 11 LEU CD1  C   4.501  10.941  11.427 1.00 . A A .  11 LEU CD1  1 1 
       37  82357 1 1 11 LEU CD2  C   3.367  12.413   9.780 1.00 . A A .  11 LEU CD2  1 1 
       37  82358 1 1 11 LEU CG   C   4.645  11.705  10.124 1.00 . A A .  11 LEU CG   1 1 
       37  82359 1 1 11 LEU H    H   6.510  12.000   7.871 1.00 . A A .  11 LEU H    1 1 
       37  82360 1 1 11 LEU HA   H   5.067  14.246   8.904 1.00 . A A .  11 LEU HA   1 1 
       37  82361 1 1 11 LEU HB2  H   6.715  12.109  10.329 1.00 . A A .  11 LEU HB2  1 1 
       37  82362 1 1 11 LEU HB3  H   5.668  13.247  11.124 1.00 . A A .  11 LEU HB3  1 1 
       37  82363 1 1 11 LEU HD11 H   3.769  10.146  11.289 1.00 . A A .  11 LEU HD11 1 1 
       37  82364 1 1 11 LEU HD12 H   4.181  11.606  12.220 1.00 . A A .  11 LEU HD12 1 1 
       37  82365 1 1 11 LEU HD13 H   5.457  10.490  11.705 1.00 . A A .  11 LEU HD13 1 1 
       37  82366 1 1 11 LEU HD21 H   3.485  12.860   8.784 1.00 . A A .  11 LEU HD21 1 1 
       37  82367 1 1 11 LEU HD22 H   3.151  13.195  10.511 1.00 . A A .  11 LEU HD22 1 1 
       37  82368 1 1 11 LEU HD23 H   2.550  11.691   9.750 1.00 . A A .  11 LEU HD23 1 1 
       37  82369 1 1 11 LEU HG   H   4.857  10.989   9.341 1.00 . A A .  11 LEU HG   1 1 
       37  82370 1 1 11 LEU N    N   6.396  13.021   7.867 1.00 . A A .  11 LEU N    1 1 
       37  82371 1 1 11 LEU O    O   6.785  15.784   9.950 1.00 . A A .  11 LEU O    1 1 
       37  82372 1 1 12 ASN C    C   9.483  16.318   8.865 1.00 . A A .  12 ASN C    1 1 
       37  82373 1 1 12 ASN CA   C   9.432  15.077   9.743 1.00 . A A .  12 ASN CA   1 1 
       37  82374 1 1 12 ASN CB   C  10.763  14.313   9.637 1.00 . A A .  12 ASN CB   1 1 
       37  82375 1 1 12 ASN CG   C  10.899  13.198  10.658 1.00 . A A .  12 ASN CG   1 1 
       37  82376 1 1 12 ASN H    H   8.490  13.327   8.966 1.00 . A A .  12 ASN H    1 1 
       37  82377 1 1 12 ASN HA   H   9.305  15.407  10.777 1.00 . A A .  12 ASN HA   1 1 
       37  82378 1 1 12 ASN HB2  H  10.837  13.880   8.646 1.00 . A A .  12 ASN HB2  1 1 
       37  82379 1 1 12 ASN HB3  H  11.592  15.014   9.760 1.00 . A A .  12 ASN HB3  1 1 
       37  82380 1 1 12 ASN HD21 H   9.093  13.590  11.435 1.00 . A A .  12 ASN HD21 1 1 
       37  82381 1 1 12 ASN HD22 H   9.978  12.290  12.189 1.00 . A A .  12 ASN HD22 1 1 
       37  82382 1 1 12 ASN N    N   8.310  14.258   9.349 1.00 . A A .  12 ASN N    1 1 
       37  82383 1 1 12 ASN ND2  N   9.908  13.016  11.496 1.00 . A A .  12 ASN ND2  1 1 
       37  82384 1 1 12 ASN O    O   9.846  17.375   9.340 1.00 . A A .  12 ASN O    1 1 
       37  82385 1 1 12 ASN OD1  O  11.904  12.517  10.691 1.00 . A A .  12 ASN OD1  1 1 
       37  82386 1 1 13 SER C    C   8.242  18.495   7.162 1.00 . A A .  13 SER C    1 1 
       37  82387 1 1 13 SER CA   C   9.120  17.337   6.679 1.00 . A A .  13 SER CA   1 1 
       37  82388 1 1 13 SER CB   C   8.668  16.909   5.288 1.00 . A A .  13 SER CB   1 1 
       37  82389 1 1 13 SER H    H   8.797  15.288   7.241 1.00 . A A .  13 SER H    1 1 
       37  82390 1 1 13 SER HA   H  10.148  17.689   6.611 1.00 . A A .  13 SER HA   1 1 
       37  82391 1 1 13 SER HB2  H   9.275  16.067   4.959 1.00 . A A .  13 SER HB2  1 1 
       37  82392 1 1 13 SER HB3  H   7.629  16.601   5.327 1.00 . A A .  13 SER HB3  1 1 
       37  82393 1 1 13 SER HG   H   8.615  17.632   3.473 1.00 . A A .  13 SER HG   1 1 
       37  82394 1 1 13 SER N    N   9.093  16.192   7.602 1.00 . A A .  13 SER N    1 1 
       37  82395 1 1 13 SER O    O   8.704  19.637   7.252 1.00 . A A .  13 SER O    1 1 
       37  82396 1 1 13 SER OG   O   8.817  17.963   4.350 1.00 . A A .  13 SER OG   1 1 
       37  82397 1 1 14 GLN C    C   6.258  19.766   9.318 1.00 . A A .  14 GLN C    1 1 
       37  82398 1 1 14 GLN CA   C   6.069  19.307   7.877 1.00 . A A .  14 GLN CA   1 1 
       37  82399 1 1 14 GLN CB   C   4.607  18.915   7.612 1.00 . A A .  14 GLN CB   1 1 
       37  82400 1 1 14 GLN CD   C   2.526  17.647   8.258 1.00 . A A .  14 GLN CD   1 1 
       37  82401 1 1 14 GLN CG   C   3.999  17.865   8.548 1.00 . A A .  14 GLN CG   1 1 
       37  82402 1 1 14 GLN H    H   6.639  17.282   7.415 1.00 . A A .  14 GLN H    1 1 
       37  82403 1 1 14 GLN HA   H   6.292  20.166   7.248 1.00 . A A .  14 GLN HA   1 1 
       37  82404 1 1 14 GLN HB2  H   4.007  19.823   7.689 1.00 . A A .  14 GLN HB2  1 1 
       37  82405 1 1 14 GLN HB3  H   4.540  18.547   6.593 1.00 . A A .  14 GLN HB3  1 1 
       37  82406 1 1 14 GLN HE21 H   2.002  18.993   9.653 1.00 . A A .  14 GLN HE21 1 1 
       37  82407 1 1 14 GLN HE22 H   0.681  18.211   8.822 1.00 . A A .  14 GLN HE22 1 1 
       37  82408 1 1 14 GLN HG2  H   4.531  16.915   8.424 1.00 . A A .  14 GLN HG2  1 1 
       37  82409 1 1 14 GLN HG3  H   4.103  18.187   9.583 1.00 . A A .  14 GLN HG3  1 1 
       37  82410 1 1 14 GLN N    N   6.982  18.227   7.486 1.00 . A A .  14 GLN N    1 1 
       37  82411 1 1 14 GLN NE2  N   1.676  18.343   8.972 1.00 . A A .  14 GLN NE2  1 1 
       37  82412 1 1 14 GLN O    O   5.680  20.786   9.728 1.00 . A A .  14 GLN O    1 1 
       37  82413 1 1 14 GLN OE1  O   2.171  16.850   7.442 1.00 . A A .  14 GLN OE1  1 1 
       37  82414 1 1 15 THR C    C   8.690  19.770  11.830 1.00 . A A .  15 THR C    1 1 
       37  82415 1 1 15 THR CA   C   7.252  19.403  11.509 1.00 . A A .  15 THR CA   1 1 
       37  82416 1 1 15 THR CB   C   6.810  18.263  12.450 1.00 . A A .  15 THR CB   1 1 
       37  82417 1 1 15 THR CG2  C   5.345  17.990  12.287 1.00 . A A .  15 THR CG2  1 1 
       37  82418 1 1 15 THR H    H   7.519  18.216   9.745 1.00 . A A .  15 THR H    1 1 
       37  82419 1 1 15 THR HA   H   6.638  20.265  11.739 1.00 . A A .  15 THR HA   1 1 
       37  82420 1 1 15 THR HB   H   7.022  18.540  13.477 1.00 . A A .  15 THR HB   1 1 
       37  82421 1 1 15 THR HG1  H   7.170  16.725  11.298 1.00 . A A .  15 THR HG1  1 1 
       37  82422 1 1 15 THR HG21 H   5.153  17.479  11.359 1.00 . A A .  15 THR HG21 1 1 
       37  82423 1 1 15 THR HG22 H   4.796  18.925  12.307 1.00 . A A .  15 THR HG22 1 1 
       37  82424 1 1 15 THR HG23 H   5.024  17.362  13.138 1.00 . A A .  15 THR HG23 1 1 
       37  82425 1 1 15 THR N    N   7.048  19.043  10.101 1.00 . A A .  15 THR N    1 1 
       37  82426 1 1 15 THR O    O   9.016  20.072  12.972 1.00 . A A .  15 THR O    1 1 
       37  82427 1 1 15 THR OG1  O   7.517  17.066  12.137 1.00 . A A .  15 THR OG1  1 1 
       37  82428 1 1 16 ALA C    C  11.168  21.411  11.764 1.00 . A A .  16 ALA C    1 1 
       37  82429 1 1 16 ALA CA   C  10.957  20.090  11.014 1.00 . A A .  16 ALA CA   1 1 
       37  82430 1 1 16 ALA CB   C  11.699  20.109   9.645 1.00 . A A .  16 ALA CB   1 1 
       37  82431 1 1 16 ALA H    H   9.228  19.562   9.883 1.00 . A A .  16 ALA H    1 1 
       37  82432 1 1 16 ALA HA   H  11.394  19.308  11.631 1.00 . A A .  16 ALA HA   1 1 
       37  82433 1 1 16 ALA HB1  H  11.630  19.129   9.173 1.00 . A A .  16 ALA HB1  1 1 
       37  82434 1 1 16 ALA HB2  H  11.236  20.839   8.976 1.00 . A A .  16 ALA HB2  1 1 
       37  82435 1 1 16 ALA HB3  H  12.745  20.371   9.813 1.00 . A A .  16 ALA HB3  1 1 
       37  82436 1 1 16 ALA N    N   9.540  19.794  10.815 1.00 . A A .  16 ALA N    1 1 
       37  82437 1 1 16 ALA O    O  11.840  21.459  12.802 1.00 . A A .  16 ALA O    1 1 
       37  82438 1 1 17 VAL C    C  10.067  23.938  13.140 1.00 . A A .  17 VAL C    1 1 
       37  82439 1 1 17 VAL CA   C  10.777  23.808  11.789 1.00 . A A .  17 VAL CA   1 1 
       37  82440 1 1 17 VAL CB   C  10.305  24.877  10.765 1.00 . A A .  17 VAL CB   1 1 
       37  82441 1 1 17 VAL CG1  C   8.779  24.815  10.548 1.00 . A A .  17 VAL CG1  1 1 
       37  82442 1 1 17 VAL CG2  C  10.755  26.279  11.191 1.00 . A A .  17 VAL CG2  1 1 
       37  82443 1 1 17 VAL H    H  10.035  22.361  10.395 1.00 . A A .  17 VAL H    1 1 
       37  82444 1 1 17 VAL HA   H  11.856  23.959  11.983 1.00 . A A .  17 VAL HA   1 1 
       37  82445 1 1 17 VAL HB   H  10.777  24.653   9.805 1.00 . A A .  17 VAL HB   1 1 
       37  82446 1 1 17 VAL HG11 H   8.471  23.794  10.298 1.00 . A A .  17 VAL HG11 1 1 
       37  82447 1 1 17 VAL HG12 H   8.260  25.142  11.451 1.00 . A A .  17 VAL HG12 1 1 
       37  82448 1 1 17 VAL HG13 H   8.507  25.467   9.723 1.00 . A A .  17 VAL HG13 1 1 
       37  82449 1 1 17 VAL HG21 H  10.250  26.575  12.116 1.00 . A A .  17 VAL HG21 1 1 
       37  82450 1 1 17 VAL HG22 H  11.835  26.293  11.353 1.00 . A A .  17 VAL HG22 1 1 
       37  82451 1 1 17 VAL HG23 H  10.502  27.003  10.418 1.00 . A A .  17 VAL HG23 1 1 
       37  82452 1 1 17 VAL N    N  10.588  22.471  11.229 1.00 . A A .  17 VAL N    1 1 
       37  82453 1 1 17 VAL O    O  10.510  24.665  14.022 1.00 . A A .  17 VAL O    1 1 
       37  82454 1 1 18 GLN C    C   9.038  22.644  15.721 1.00 . A A .  18 GLN C    1 1 
       37  82455 1 1 18 GLN CA   C   8.240  23.250  14.576 1.00 . A A .  18 GLN CA   1 1 
       37  82456 1 1 18 GLN CB   C   6.906  22.516  14.428 1.00 . A A .  18 GLN CB   1 1 
       37  82457 1 1 18 GLN CD   C   4.690  22.409  13.287 1.00 . A A .  18 GLN CD   1 1 
       37  82458 1 1 18 GLN CG   C   6.098  22.948  13.229 1.00 . A A .  18 GLN CG   1 1 
       37  82459 1 1 18 GLN H    H   8.670  22.562  12.616 1.00 . A A .  18 GLN H    1 1 
       37  82460 1 1 18 GLN HA   H   8.044  24.309  14.810 1.00 . A A .  18 GLN HA   1 1 
       37  82461 1 1 18 GLN HB2  H   7.090  21.441  14.338 1.00 . A A .  18 GLN HB2  1 1 
       37  82462 1 1 18 GLN HB3  H   6.324  22.695  15.340 1.00 . A A .  18 GLN HB3  1 1 
       37  82463 1 1 18 GLN HE21 H   4.868  21.628  11.436 1.00 . A A .  18 GLN HE21 1 1 
       37  82464 1 1 18 GLN HE22 H   3.347  21.353  12.252 1.00 . A A .  18 GLN HE22 1 1 
       37  82465 1 1 18 GLN HG2  H   6.074  24.024  13.190 1.00 . A A .  18 GLN HG2  1 1 
       37  82466 1 1 18 GLN HG3  H   6.586  22.581  12.324 1.00 . A A .  18 GLN HG3  1 1 
       37  82467 1 1 18 GLN N    N   8.995  23.188  13.334 1.00 . A A .  18 GLN N    1 1 
       37  82468 1 1 18 GLN NE2  N   4.270  21.750  12.250 1.00 . A A .  18 GLN NE2  1 1 
       37  82469 1 1 18 GLN O    O   9.157  23.232  16.798 1.00 . A A .  18 GLN O    1 1 
       37  82470 1 1 18 GLN OE1  O   4.001  22.563  14.280 1.00 . A A .  18 GLN OE1  1 1 
       37  82471 1 1 19 PHE C    C  11.706  21.529  16.719 1.00 . A A .  19 PHE C    1 1 
       37  82472 1 1 19 PHE CA   C  10.404  20.786  16.486 1.00 . A A .  19 PHE CA   1 1 
       37  82473 1 1 19 PHE CB   C  10.728  19.361  16.032 1.00 . A A .  19 PHE CB   1 1 
       37  82474 1 1 19 PHE CD1  C   8.316  18.713  16.609 1.00 . A A .  19 PHE CD1  1 1 
       37  82475 1 1 19 PHE CD2  C   9.638  17.260  15.168 1.00 . A A .  19 PHE CD2  1 1 
       37  82476 1 1 19 PHE CE1  C   7.225  17.809  16.525 1.00 . A A .  19 PHE CE1  1 1 
       37  82477 1 1 19 PHE CE2  C   8.555  16.351  15.091 1.00 . A A .  19 PHE CE2  1 1 
       37  82478 1 1 19 PHE CG   C   9.527  18.446  15.925 1.00 . A A .  19 PHE CG   1 1 
       37  82479 1 1 19 PHE CZ   C   7.354  16.627  15.762 1.00 . A A .  19 PHE CZ   1 1 
       37  82480 1 1 19 PHE H    H   9.492  21.016  14.564 1.00 . A A .  19 PHE H    1 1 
       37  82481 1 1 19 PHE HA   H   9.842  20.750  17.410 1.00 . A A .  19 PHE HA   1 1 
       37  82482 1 1 19 PHE HB2  H  11.205  19.423  15.053 1.00 . A A .  19 PHE HB2  1 1 
       37  82483 1 1 19 PHE HB3  H  11.437  18.935  16.727 1.00 . A A .  19 PHE HB3  1 1 
       37  82484 1 1 19 PHE HD1  H   8.206  19.603  17.212 1.00 . A A .  19 PHE HD1  1 1 
       37  82485 1 1 19 PHE HD2  H  10.558  17.026  14.645 1.00 . A A .  19 PHE HD2  1 1 
       37  82486 1 1 19 PHE HE1  H   6.313  18.028  17.056 1.00 . A A .  19 PHE HE1  1 1 
       37  82487 1 1 19 PHE HE2  H   8.644  15.444  14.524 1.00 . A A .  19 PHE HE2  1 1 
       37  82488 1 1 19 PHE HZ   H   6.525  15.941  15.697 1.00 . A A .  19 PHE HZ   1 1 
       37  82489 1 1 19 PHE N    N   9.615  21.471  15.476 1.00 . A A .  19 PHE N    1 1 
       37  82490 1 1 19 PHE O    O  12.165  21.623  17.835 1.00 . A A .  19 PHE O    1 1 
       37  82491 1 1 20 GLN C    C  13.329  24.086  16.665 1.00 . A A .  20 GLN C    1 1 
       37  82492 1 1 20 GLN CA   C  13.517  22.841  15.798 1.00 . A A .  20 GLN CA   1 1 
       37  82493 1 1 20 GLN CB   C  14.039  23.239  14.417 1.00 . A A .  20 GLN CB   1 1 
       37  82494 1 1 20 GLN CD   C  15.351  22.486  12.388 1.00 . A A .  20 GLN CD   1 1 
       37  82495 1 1 20 GLN CG   C  14.887  22.140  13.783 1.00 . A A .  20 GLN CG   1 1 
       37  82496 1 1 20 GLN H    H  11.877  21.981  14.734 1.00 . A A .  20 GLN H    1 1 
       37  82497 1 1 20 GLN HA   H  14.265  22.216  16.279 1.00 . A A .  20 GLN HA   1 1 
       37  82498 1 1 20 GLN HB2  H  13.197  23.461  13.764 1.00 . A A .  20 GLN HB2  1 1 
       37  82499 1 1 20 GLN HB3  H  14.633  24.135  14.502 1.00 . A A .  20 GLN HB3  1 1 
       37  82500 1 1 20 GLN HE21 H  13.463  22.487  11.732 1.00 . A A .  20 GLN HE21 1 1 
       37  82501 1 1 20 GLN HE22 H  14.706  22.846  10.544 1.00 . A A .  20 GLN HE22 1 1 
       37  82502 1 1 20 GLN HG2  H  15.764  21.957  14.409 1.00 . A A .  20 GLN HG2  1 1 
       37  82503 1 1 20 GLN HG3  H  14.297  21.229  13.725 1.00 . A A .  20 GLN HG3  1 1 
       37  82504 1 1 20 GLN N    N  12.289  22.080  15.668 1.00 . A A .  20 GLN N    1 1 
       37  82505 1 1 20 GLN NE2  N  14.430  22.614  11.482 1.00 . A A .  20 GLN NE2  1 1 
       37  82506 1 1 20 GLN O    O  14.168  24.381  17.496 1.00 . A A .  20 GLN O    1 1 
       37  82507 1 1 20 GLN OE1  O  16.532  22.615  12.140 1.00 . A A .  20 GLN OE1  1 1 
       37  82508 1 1 21 GLN C    C  11.755  25.602  18.778 1.00 . A A .  21 GLN C    1 1 
       37  82509 1 1 21 GLN CA   C  11.941  25.981  17.321 1.00 . A A .  21 GLN CA   1 1 
       37  82510 1 1 21 GLN CB   C  10.686  26.706  16.817 1.00 . A A .  21 GLN CB   1 1 
       37  82511 1 1 21 GLN CD   C   9.686  28.144  14.984 1.00 . A A .  21 GLN CD   1 1 
       37  82512 1 1 21 GLN CG   C  10.945  27.542  15.564 1.00 . A A .  21 GLN CG   1 1 
       37  82513 1 1 21 GLN H    H  11.532  24.509  15.816 1.00 . A A .  21 GLN H    1 1 
       37  82514 1 1 21 GLN HA   H  12.790  26.670  17.264 1.00 . A A .  21 GLN HA   1 1 
       37  82515 1 1 21 GLN HB2  H   9.914  25.952  16.596 1.00 . A A .  21 GLN HB2  1 1 
       37  82516 1 1 21 GLN HB3  H  10.310  27.376  17.614 1.00 . A A .  21 GLN HB3  1 1 
       37  82517 1 1 21 GLN HE21 H   9.134  26.360  14.272 1.00 . A A .  21 GLN HE21 1 1 
       37  82518 1 1 21 GLN HE22 H   8.015  27.698  13.986 1.00 . A A .  21 GLN HE22 1 1 
       37  82519 1 1 21 GLN HG2  H  11.641  28.352  15.816 1.00 . A A .  21 GLN HG2  1 1 
       37  82520 1 1 21 GLN HG3  H  11.402  26.916  14.802 1.00 . A A .  21 GLN HG3  1 1 
       37  82521 1 1 21 GLN N    N  12.217  24.787  16.508 1.00 . A A .  21 GLN N    1 1 
       37  82522 1 1 21 GLN NE2  N   8.878  27.335  14.362 1.00 . A A .  21 GLN NE2  1 1 
       37  82523 1 1 21 GLN O    O  12.237  26.303  19.663 1.00 . A A .  21 GLN O    1 1 
       37  82524 1 1 21 GLN OE1  O   9.436  29.319  15.131 1.00 . A A .  21 GLN OE1  1 1 
       37  82525 1 1 22 TYR C    C  12.271  23.588  21.038 1.00 . A A .  22 TYR C    1 1 
       37  82526 1 1 22 TYR CA   C  10.941  24.051  20.438 1.00 . A A .  22 TYR CA   1 1 
       37  82527 1 1 22 TYR CB   C   9.921  22.937  20.575 1.00 . A A .  22 TYR CB   1 1 
       37  82528 1 1 22 TYR CD1  C   9.457  23.455  23.021 1.00 . A A .  22 TYR CD1  1 1 
       37  82529 1 1 22 TYR CD2  C  10.020  21.188  22.397 1.00 . A A .  22 TYR CD2  1 1 
       37  82530 1 1 22 TYR CE1  C   9.363  23.070  24.374 1.00 . A A .  22 TYR CE1  1 1 
       37  82531 1 1 22 TYR CE2  C   9.924  20.789  23.750 1.00 . A A .  22 TYR CE2  1 1 
       37  82532 1 1 22 TYR CG   C   9.782  22.511  22.008 1.00 . A A .  22 TYR CG   1 1 
       37  82533 1 1 22 TYR CZ   C   9.589  21.737  24.729 1.00 . A A .  22 TYR CZ   1 1 
       37  82534 1 1 22 TYR H    H  10.715  23.900  18.309 1.00 . A A .  22 TYR H    1 1 
       37  82535 1 1 22 TYR HA   H  10.589  24.901  21.022 1.00 . A A .  22 TYR HA   1 1 
       37  82536 1 1 22 TYR HB2  H   8.960  23.279  20.193 1.00 . A A .  22 TYR HB2  1 1 
       37  82537 1 1 22 TYR HB3  H  10.254  22.070  19.978 1.00 . A A .  22 TYR HB3  1 1 
       37  82538 1 1 22 TYR HD1  H   9.301  24.503  22.755 1.00 . A A .  22 TYR HD1  1 1 
       37  82539 1 1 22 TYR HD2  H  10.295  20.471  21.649 1.00 . A A .  22 TYR HD2  1 1 
       37  82540 1 1 22 TYR HE1  H   9.135  23.812  25.138 1.00 . A A .  22 TYR HE1  1 1 
       37  82541 1 1 22 TYR HE2  H  10.113  19.758  24.021 1.00 . A A .  22 TYR HE2  1 1 
       37  82542 1 1 22 TYR HH   H   9.299  22.155  26.603 1.00 . A A .  22 TYR HH   1 1 
       37  82543 1 1 22 TYR N    N  11.104  24.474  19.049 1.00 . A A .  22 TYR N    1 1 
       37  82544 1 1 22 TYR O    O  12.587  23.897  22.179 1.00 . A A .  22 TYR O    1 1 
       37  82545 1 1 22 TYR OH   O   9.486  21.396  26.050 1.00 . A A .  22 TYR OH   1 1 
       37  82546 1 1 23 ALA C    C  15.241  23.606  21.020 1.00 . A A .  23 ALA C    1 1 
       37  82547 1 1 23 ALA CA   C  14.339  22.416  20.711 1.00 . A A .  23 ALA CA   1 1 
       37  82548 1 1 23 ALA CB   C  14.954  21.513  19.662 1.00 . A A .  23 ALA CB   1 1 
       37  82549 1 1 23 ALA H    H  12.752  22.639  19.314 1.00 . A A .  23 ALA H    1 1 
       37  82550 1 1 23 ALA HA   H  14.206  21.859  21.627 1.00 . A A .  23 ALA HA   1 1 
       37  82551 1 1 23 ALA HB1  H  15.788  20.978  20.100 1.00 . A A .  23 ALA HB1  1 1 
       37  82552 1 1 23 ALA HB2  H  14.215  20.785  19.341 1.00 . A A .  23 ALA HB2  1 1 
       37  82553 1 1 23 ALA HB3  H  15.303  22.106  18.807 1.00 . A A .  23 ALA HB3  1 1 
       37  82554 1 1 23 ALA N    N  13.054  22.882  20.256 1.00 . A A .  23 ALA N    1 1 
       37  82555 1 1 23 ALA O    O  15.989  23.580  21.986 1.00 . A A .  23 ALA O    1 1 
       37  82556 1 1 24 ALA C    C  15.436  26.607  21.703 1.00 . A A .  24 ALA C    1 1 
       37  82557 1 1 24 ALA CA   C  15.905  25.881  20.444 1.00 . A A .  24 ALA CA   1 1 
       37  82558 1 1 24 ALA CB   C  15.755  26.798  19.235 1.00 . A A .  24 ALA CB   1 1 
       37  82559 1 1 24 ALA H    H  14.523  24.620  19.410 1.00 . A A .  24 ALA H    1 1 
       37  82560 1 1 24 ALA HA   H  16.956  25.616  20.557 1.00 . A A .  24 ALA HA   1 1 
       37  82561 1 1 24 ALA HB1  H  16.126  26.290  18.351 1.00 . A A .  24 ALA HB1  1 1 
       37  82562 1 1 24 ALA HB2  H  14.705  27.067  19.100 1.00 . A A .  24 ALA HB2  1 1 
       37  82563 1 1 24 ALA HB3  H  16.339  27.719  19.390 1.00 . A A .  24 ALA HB3  1 1 
       37  82564 1 1 24 ALA N    N  15.141  24.657  20.219 1.00 . A A .  24 ALA N    1 1 
       37  82565 1 1 24 ALA O    O  16.197  27.316  22.333 1.00 . A A .  24 ALA O    1 1 
       37  82566 1 1 25 GLN C    C  14.150  26.324  24.502 1.00 . A A .  25 GLN C    1 1 
       37  82567 1 1 25 GLN CA   C  13.628  27.047  23.250 1.00 . A A .  25 GLN CA   1 1 
       37  82568 1 1 25 GLN CB   C  12.089  26.989  23.172 1.00 . A A .  25 GLN CB   1 1 
       37  82569 1 1 25 GLN CD   C   9.890  28.035  23.782 1.00 . A A .  25 GLN CD   1 1 
       37  82570 1 1 25 GLN CG   C  11.394  27.996  24.039 1.00 . A A .  25 GLN CG   1 1 
       37  82571 1 1 25 GLN H    H  13.570  25.856  21.478 1.00 . A A .  25 GLN H    1 1 
       37  82572 1 1 25 GLN HA   H  13.956  28.089  23.275 1.00 . A A .  25 GLN HA   1 1 
       37  82573 1 1 25 GLN HB2  H  11.802  27.169  22.145 1.00 . A A .  25 GLN HB2  1 1 
       37  82574 1 1 25 GLN HB3  H  11.754  25.983  23.450 1.00 . A A .  25 GLN HB3  1 1 
       37  82575 1 1 25 GLN HE21 H  10.050  29.915  23.070 1.00 . A A .  25 GLN HE21 1 1 
       37  82576 1 1 25 GLN HE22 H   8.434  29.232  23.073 1.00 . A A .  25 GLN HE22 1 1 
       37  82577 1 1 25 GLN HG2  H  11.579  27.743  25.082 1.00 . A A .  25 GLN HG2  1 1 
       37  82578 1 1 25 GLN HG3  H  11.811  28.981  23.822 1.00 . A A .  25 GLN HG3  1 1 
       37  82579 1 1 25 GLN N    N  14.178  26.429  22.051 1.00 . A A .  25 GLN N    1 1 
       37  82580 1 1 25 GLN NE2  N   9.418  29.152  23.270 1.00 . A A .  25 GLN NE2  1 1 
       37  82581 1 1 25 GLN O    O  14.328  26.931  25.551 1.00 . A A .  25 GLN O    1 1 
       37  82582 1 1 25 GLN OE1  O   9.176  27.071  24.024 1.00 . A A .  25 GLN OE1  1 1 
       37  82583 1 1 26 GLN C    C  16.477  24.218  25.579 1.00 . A A .  26 GLN C    1 1 
       37  82584 1 1 26 GLN CA   C  14.952  24.242  25.497 1.00 . A A .  26 GLN CA   1 1 
       37  82585 1 1 26 GLN CB   C  14.473  22.783  25.393 1.00 . A A .  26 GLN CB   1 1 
       37  82586 1 1 26 GLN CD   C  12.312  23.107  26.776 1.00 . A A .  26 GLN CD   1 1 
       37  82587 1 1 26 GLN CG   C  12.945  22.614  25.468 1.00 . A A .  26 GLN CG   1 1 
       37  82588 1 1 26 GLN H    H  14.251  24.566  23.499 1.00 . A A .  26 GLN H    1 1 
       37  82589 1 1 26 GLN HA   H  14.569  24.670  26.421 1.00 . A A .  26 GLN HA   1 1 
       37  82590 1 1 26 GLN HB2  H  14.827  22.359  24.446 1.00 . A A .  26 GLN HB2  1 1 
       37  82591 1 1 26 GLN HB3  H  14.929  22.198  26.200 1.00 . A A .  26 GLN HB3  1 1 
       37  82592 1 1 26 GLN HE21 H  13.800  22.342  27.887 1.00 . A A .  26 GLN HE21 1 1 
       37  82593 1 1 26 GLN HE22 H  12.550  23.169  28.773 1.00 . A A .  26 GLN HE22 1 1 
       37  82594 1 1 26 GLN HG2  H  12.487  23.156  24.639 1.00 . A A .  26 GLN HG2  1 1 
       37  82595 1 1 26 GLN HG3  H  12.707  21.560  25.351 1.00 . A A .  26 GLN HG3  1 1 
       37  82596 1 1 26 GLN N    N  14.428  25.026  24.379 1.00 . A A .  26 GLN N    1 1 
       37  82597 1 1 26 GLN NE2  N  12.944  22.850  27.900 1.00 . A A .  26 GLN NE2  1 1 
       37  82598 1 1 26 GLN O    O  17.043  24.135  26.658 1.00 . A A .  26 GLN O    1 1 
       37  82599 1 1 26 GLN OE1  O  11.236  23.684  26.756 1.00 . A A .  26 GLN OE1  1 1 
       37  82600 1 1 27 TYR C    C  19.125  25.174  23.339 1.00 . A A .  27 TYR C    1 1 
       37  82601 1 1 27 TYR CA   C  18.590  24.175  24.349 1.00 . A A .  27 TYR CA   1 1 
       37  82602 1 1 27 TYR CB   C  19.013  22.774  23.924 1.00 . A A .  27 TYR CB   1 1 
       37  82603 1 1 27 TYR CD1  C  18.876  21.455  26.081 1.00 . A A .  27 TYR CD1  1 1 
       37  82604 1 1 27 TYR CD2  C  17.392  20.855  24.263 1.00 . A A .  27 TYR CD2  1 1 
       37  82605 1 1 27 TYR CE1  C  18.312  20.419  26.876 1.00 . A A .  27 TYR CE1  1 1 
       37  82606 1 1 27 TYR CE2  C  16.813  19.845  25.068 1.00 . A A .  27 TYR CE2  1 1 
       37  82607 1 1 27 TYR CG   C  18.414  21.680  24.771 1.00 . A A .  27 TYR CG   1 1 
       37  82608 1 1 27 TYR CZ   C  17.281  19.633  26.367 1.00 . A A .  27 TYR CZ   1 1 
       37  82609 1 1 27 TYR H    H  16.621  24.266  23.558 1.00 . A A .  27 TYR H    1 1 
       37  82610 1 1 27 TYR HA   H  19.023  24.397  25.325 1.00 . A A .  27 TYR HA   1 1 
       37  82611 1 1 27 TYR HB2  H  18.701  22.606  22.895 1.00 . A A .  27 TYR HB2  1 1 
       37  82612 1 1 27 TYR HB3  H  20.108  22.702  23.995 1.00 . A A .  27 TYR HB3  1 1 
       37  82613 1 1 27 TYR HD1  H  19.659  22.087  26.484 1.00 . A A .  27 TYR HD1  1 1 
       37  82614 1 1 27 TYR HD2  H  17.027  20.996  23.248 1.00 . A A .  27 TYR HD2  1 1 
       37  82615 1 1 27 TYR HE1  H  18.684  20.248  27.880 1.00 . A A .  27 TYR HE1  1 1 
       37  82616 1 1 27 TYR HE2  H  16.011  19.242  24.686 1.00 . A A .  27 TYR HE2  1 1 
       37  82617 1 1 27 TYR HH   H  17.142  18.586  27.999 1.00 . A A .  27 TYR HH   1 1 
       37  82618 1 1 27 TYR N    N  17.135  24.242  24.430 1.00 . A A .  27 TYR N    1 1 
       37  82619 1 1 27 TYR O    O  19.632  24.783  22.267 1.00 . A A .  27 TYR O    1 1 
       37  82620 1 1 27 TYR OH   O  16.720  18.642  27.144 1.00 . A A .  27 TYR OH   1 1 
       37  82621 1 1 28 PRO C    C  20.912  27.317  22.273 1.00 . A A .  28 PRO C    1 1 
       37  82622 1 1 28 PRO CA   C  19.421  27.405  22.580 1.00 . A A .  28 PRO CA   1 1 
       37  82623 1 1 28 PRO CB   C  19.048  28.768  23.148 1.00 . A A .  28 PRO CB   1 1 
       37  82624 1 1 28 PRO CD   C  18.408  27.176  24.777 1.00 . A A .  28 PRO CD   1 1 
       37  82625 1 1 28 PRO CG   C  18.931  28.549  24.637 1.00 . A A .  28 PRO CG   1 1 
       37  82626 1 1 28 PRO HA   H  18.852  27.221  21.656 1.00 . A A .  28 PRO HA   1 1 
       37  82627 1 1 28 PRO HB2  H  19.816  29.509  22.913 1.00 . A A .  28 PRO HB2  1 1 
       37  82628 1 1 28 PRO HB3  H  18.085  29.067  22.732 1.00 . A A .  28 PRO HB3  1 1 
       37  82629 1 1 28 PRO HD2  H  18.751  26.735  25.697 1.00 . A A .  28 PRO HD2  1 1 
       37  82630 1 1 28 PRO HD3  H  17.313  27.162  24.729 1.00 . A A .  28 PRO HD3  1 1 
       37  82631 1 1 28 PRO HG2  H  19.907  28.619  25.086 1.00 . A A .  28 PRO HG2  1 1 
       37  82632 1 1 28 PRO HG3  H  18.258  29.271  25.076 1.00 . A A .  28 PRO HG3  1 1 
       37  82633 1 1 28 PRO N    N  18.972  26.474  23.609 1.00 . A A .  28 PRO N    1 1 
       37  82634 1 1 28 PRO O    O  21.742  27.253  23.157 1.00 . A A .  28 PRO O    1 1 
       37  82635 1 1 29 GLY C    C  23.217  25.750  20.594 1.00 . A A .  29 GLY C    1 1 
       37  82636 1 1 29 GLY CA   C  22.621  27.162  20.575 1.00 . A A .  29 GLY CA   1 1 
       37  82637 1 1 29 GLY H    H  20.524  27.319  20.286 1.00 . A A .  29 GLY H    1 1 
       37  82638 1 1 29 GLY HA2  H  22.711  27.558  19.566 1.00 . A A .  29 GLY HA2  1 1 
       37  82639 1 1 29 GLY HA3  H  23.229  27.797  21.225 1.00 . A A .  29 GLY HA3  1 1 
       37  82640 1 1 29 GLY N    N  21.240  27.277  20.992 1.00 . A A .  29 GLY N    1 1 
       37  82641 1 1 29 GLY O    O  24.187  25.494  19.879 1.00 . A A .  29 GLY O    1 1 
       37  82642 1 1 30 ASN C    C  22.667  22.579  20.401 1.00 . A A .  30 ASN C    1 1 
       37  82643 1 1 30 ASN CA   C  23.256  23.488  21.474 1.00 . A A .  30 ASN CA   1 1 
       37  82644 1 1 30 ASN CB   C  22.996  22.895  22.860 1.00 . A A .  30 ASN CB   1 1 
       37  82645 1 1 30 ASN CG   C  23.629  23.682  23.965 1.00 . A A .  30 ASN CG   1 1 
       37  82646 1 1 30 ASN H    H  21.830  25.017  21.910 1.00 . A A .  30 ASN H    1 1 
       37  82647 1 1 30 ASN HA   H  24.335  23.540  21.314 1.00 . A A .  30 ASN HA   1 1 
       37  82648 1 1 30 ASN HB2  H  21.923  22.869  23.031 1.00 . A A .  30 ASN HB2  1 1 
       37  82649 1 1 30 ASN HB3  H  23.379  21.880  22.885 1.00 . A A .  30 ASN HB3  1 1 
       37  82650 1 1 30 ASN HD21 H  25.275  22.523  23.895 1.00 . A A .  30 ASN HD21 1 1 
       37  82651 1 1 30 ASN HD22 H  25.260  23.817  25.103 1.00 . A A .  30 ASN HD22 1 1 
       37  82652 1 1 30 ASN N    N  22.666  24.824  21.369 1.00 . A A .  30 ASN N    1 1 
       37  82653 1 1 30 ASN ND2  N  24.817  23.311  24.338 1.00 . A A .  30 ASN ND2  1 1 
       37  82654 1 1 30 ASN O    O  21.701  21.872  20.634 1.00 . A A .  30 ASN O    1 1 
       37  82655 1 1 30 ASN OD1  O  23.028  24.586  24.503 1.00 . A A .  30 ASN OD1  1 1 
       37  82656 1 1 31 TYR C    C  22.538  20.348  18.380 1.00 . A A .  31 TYR C    1 1 
       37  82657 1 1 31 TYR CA   C  22.732  21.833  18.066 1.00 . A A .  31 TYR CA   1 1 
       37  82658 1 1 31 TYR CB   C  23.660  21.957  16.857 1.00 . A A .  31 TYR CB   1 1 
       37  82659 1 1 31 TYR CD1  C  22.267  21.331  14.808 1.00 . A A .  31 TYR CD1  1 1 
       37  82660 1 1 31 TYR CD2  C  24.014  19.802  15.530 1.00 . A A .  31 TYR CD2  1 1 
       37  82661 1 1 31 TYR CE1  C  21.948  20.450  13.744 1.00 . A A .  31 TYR CE1  1 1 
       37  82662 1 1 31 TYR CE2  C  23.676  18.914  14.483 1.00 . A A .  31 TYR CE2  1 1 
       37  82663 1 1 31 TYR CG   C  23.299  21.018  15.715 1.00 . A A .  31 TYR CG   1 1 
       37  82664 1 1 31 TYR CZ   C  22.636  19.247  13.605 1.00 . A A .  31 TYR CZ   1 1 
       37  82665 1 1 31 TYR H    H  24.042  23.237  19.054 1.00 . A A .  31 TYR H    1 1 
       37  82666 1 1 31 TYR HA   H  21.764  22.238  17.786 1.00 . A A .  31 TYR HA   1 1 
       37  82667 1 1 31 TYR HB2  H  23.636  23.000  16.495 1.00 . A A .  31 TYR HB2  1 1 
       37  82668 1 1 31 TYR HB3  H  24.676  21.740  17.190 1.00 . A A .  31 TYR HB3  1 1 
       37  82669 1 1 31 TYR HD1  H  21.724  22.258  14.912 1.00 . A A .  31 TYR HD1  1 1 
       37  82670 1 1 31 TYR HD2  H  24.818  19.537  16.207 1.00 . A A .  31 TYR HD2  1 1 
       37  82671 1 1 31 TYR HE1  H  21.176  20.700  13.041 1.00 . A A .  31 TYR HE1  1 1 
       37  82672 1 1 31 TYR HE2  H  24.218  17.986  14.362 1.00 . A A .  31 TYR HE2  1 1 
       37  82673 1 1 31 TYR HH   H  22.883  17.623  12.540 1.00 . A A .  31 TYR HH   1 1 
       37  82674 1 1 31 TYR N    N  23.242  22.618  19.208 1.00 . A A .  31 TYR N    1 1 
       37  82675 1 1 31 TYR O    O  21.483  19.785  18.100 1.00 . A A .  31 TYR O    1 1 
       37  82676 1 1 31 TYR OH   O  22.330  18.397  12.571 1.00 . A A .  31 TYR OH   1 1 
       37  82677 1 1 32 GLU C    C  22.264  17.986  20.251 1.00 . A A .  32 GLU C    1 1 
       37  82678 1 1 32 GLU CA   C  23.404  18.266  19.279 1.00 . A A .  32 GLU CA   1 1 
       37  82679 1 1 32 GLU CB   C  24.707  17.781  19.865 1.00 . A A .  32 GLU CB   1 1 
       37  82680 1 1 32 GLU CD   C  26.104  15.795  20.499 1.00 . A A .  32 GLU CD   1 1 
       37  82681 1 1 32 GLU CG   C  24.744  16.277  20.045 1.00 . A A .  32 GLU CG   1 1 
       37  82682 1 1 32 GLU H    H  24.386  20.170  19.212 1.00 . A A .  32 GLU H    1 1 
       37  82683 1 1 32 GLU HA   H  23.220  17.718  18.346 1.00 . A A .  32 GLU HA   1 1 
       37  82684 1 1 32 GLU HB2  H  25.526  18.100  19.203 1.00 . A A .  32 GLU HB2  1 1 
       37  82685 1 1 32 GLU HB3  H  24.845  18.256  20.840 1.00 . A A .  32 GLU HB3  1 1 
       37  82686 1 1 32 GLU HG2  H  24.007  15.983  20.783 1.00 . A A .  32 GLU HG2  1 1 
       37  82687 1 1 32 GLU HG3  H  24.497  15.807  19.094 1.00 . A A .  32 GLU HG3  1 1 
       37  82688 1 1 32 GLU N    N  23.528  19.702  18.982 1.00 . A A .  32 GLU N    1 1 
       37  82689 1 1 32 GLU O    O  21.419  17.121  20.008 1.00 . A A .  32 GLU O    1 1 
       37  82690 1 1 32 GLU OE1  O  26.723  16.473  21.337 1.00 . A A .  32 GLU OE1  1 1 
       37  82691 1 1 32 GLU OE2  O  26.556  14.733  19.996 1.00 . A A .  32 GLU OE2  1 1 
       37  82692 1 1 33 GLN C    C  19.716  18.871  21.599 1.00 . A A .  33 GLN C    1 1 
       37  82693 1 1 33 GLN CA   C  21.071  18.629  22.267 1.00 . A A .  33 GLN CA   1 1 
       37  82694 1 1 33 GLN CB   C  21.254  19.653  23.399 1.00 . A A .  33 GLN CB   1 1 
       37  82695 1 1 33 GLN CD   C  21.487  17.865  25.188 1.00 . A A .  33 GLN CD   1 1 
       37  82696 1 1 33 GLN CG   C  22.013  19.174  24.626 1.00 . A A .  33 GLN CG   1 1 
       37  82697 1 1 33 GLN H    H  22.852  19.500  21.460 1.00 . A A .  33 GLN H    1 1 
       37  82698 1 1 33 GLN HA   H  21.076  17.631  22.677 1.00 . A A .  33 GLN HA   1 1 
       37  82699 1 1 33 GLN HB2  H  21.765  20.513  23.003 1.00 . A A .  33 GLN HB2  1 1 
       37  82700 1 1 33 GLN HB3  H  20.268  19.993  23.699 1.00 . A A .  33 GLN HB3  1 1 
       37  82701 1 1 33 GLN HE21 H  19.603  18.587  25.251 1.00 . A A .  33 GLN HE21 1 1 
       37  82702 1 1 33 GLN HE22 H  19.821  16.920  25.779 1.00 . A A .  33 GLN HE22 1 1 
       37  82703 1 1 33 GLN HG2  H  23.073  19.060  24.365 1.00 . A A .  33 GLN HG2  1 1 
       37  82704 1 1 33 GLN HG3  H  21.934  19.946  25.401 1.00 . A A .  33 GLN HG3  1 1 
       37  82705 1 1 33 GLN N    N  22.168  18.778  21.308 1.00 . A A .  33 GLN N    1 1 
       37  82706 1 1 33 GLN NE2  N  20.199  17.781  25.432 1.00 . A A .  33 GLN NE2  1 1 
       37  82707 1 1 33 GLN O    O  18.734  18.184  21.872 1.00 . A A .  33 GLN O    1 1 
       37  82708 1 1 33 GLN OE1  O  22.248  16.931  25.362 1.00 . A A .  33 GLN OE1  1 1 
       37  82709 1 1 34 GLN C    C  18.084  18.878  19.109 1.00 . A A .  34 GLN C    1 1 
       37  82710 1 1 34 GLN CA   C  18.466  20.108  19.942 1.00 . A A .  34 GLN CA   1 1 
       37  82711 1 1 34 GLN CB   C  18.658  21.321  19.028 1.00 . A A .  34 GLN CB   1 1 
       37  82712 1 1 34 GLN CD   C  18.890  23.799  18.804 1.00 . A A .  34 GLN CD   1 1 
       37  82713 1 1 34 GLN CG   C  18.601  22.664  19.734 1.00 . A A .  34 GLN CG   1 1 
       37  82714 1 1 34 GLN H    H  20.511  20.373  20.502 1.00 . A A .  34 GLN H    1 1 
       37  82715 1 1 34 GLN HA   H  17.660  20.317  20.640 1.00 . A A .  34 GLN HA   1 1 
       37  82716 1 1 34 GLN HB2  H  19.616  21.242  18.527 1.00 . A A .  34 GLN HB2  1 1 
       37  82717 1 1 34 GLN HB3  H  17.877  21.304  18.270 1.00 . A A .  34 GLN HB3  1 1 
       37  82718 1 1 34 GLN HE21 H  19.725  24.832  20.295 1.00 . A A .  34 GLN HE21 1 1 
       37  82719 1 1 34 GLN HE22 H  19.717  25.599  18.708 1.00 . A A .  34 GLN HE22 1 1 
       37  82720 1 1 34 GLN HG2  H  17.616  22.803  20.154 1.00 . A A .  34 GLN HG2  1 1 
       37  82721 1 1 34 GLN HG3  H  19.327  22.681  20.544 1.00 . A A .  34 GLN HG3  1 1 
       37  82722 1 1 34 GLN N    N  19.677  19.829  20.694 1.00 . A A .  34 GLN N    1 1 
       37  82723 1 1 34 GLN NE2  N  19.494  24.827  19.309 1.00 . A A .  34 GLN NE2  1 1 
       37  82724 1 1 34 GLN O    O  16.940  18.474  19.131 1.00 . A A .  34 GLN O    1 1 
       37  82725 1 1 34 GLN OE1  O  18.569  23.749  17.646 1.00 . A A .  34 GLN OE1  1 1 
       37  82726 1 1 35 GLN C    C  18.248  15.939  18.437 1.00 . A A .  35 GLN C    1 1 
       37  82727 1 1 35 GLN CA   C  18.759  17.085  17.599 1.00 . A A .  35 GLN CA   1 1 
       37  82728 1 1 35 GLN CB   C  20.007  16.624  16.873 1.00 . A A .  35 GLN CB   1 1 
       37  82729 1 1 35 GLN CD   C  19.534  17.564  14.590 1.00 . A A .  35 GLN CD   1 1 
       37  82730 1 1 35 GLN CG   C  20.462  17.561  15.785 1.00 . A A .  35 GLN CG   1 1 
       37  82731 1 1 35 GLN H    H  20.002  18.597  18.472 1.00 . A A .  35 GLN H    1 1 
       37  82732 1 1 35 GLN HA   H  17.994  17.351  16.872 1.00 . A A .  35 GLN HA   1 1 
       37  82733 1 1 35 GLN HB2  H  20.813  16.533  17.597 1.00 . A A .  35 GLN HB2  1 1 
       37  82734 1 1 35 GLN HB3  H  19.818  15.634  16.436 1.00 . A A .  35 GLN HB3  1 1 
       37  82735 1 1 35 GLN HE21 H  19.409  19.563  14.647 1.00 . A A .  35 GLN HE21 1 1 
       37  82736 1 1 35 GLN HE22 H  18.516  18.770  13.373 1.00 . A A .  35 GLN HE22 1 1 
       37  82737 1 1 35 GLN HG2  H  20.515  18.573  16.193 1.00 . A A .  35 GLN HG2  1 1 
       37  82738 1 1 35 GLN HG3  H  21.453  17.272  15.483 1.00 . A A .  35 GLN HG3  1 1 
       37  82739 1 1 35 GLN N    N  19.042  18.251  18.433 1.00 . A A .  35 GLN N    1 1 
       37  82740 1 1 35 GLN NE2  N  19.117  18.729  14.173 1.00 . A A .  35 GLN NE2  1 1 
       37  82741 1 1 35 GLN O    O  17.311  15.261  18.028 1.00 . A A .  35 GLN O    1 1 
       37  82742 1 1 35 GLN OE1  O  19.202  16.522  14.042 1.00 . A A .  35 GLN OE1  1 1 
       37  82743 1 1 36 ILE C    C  16.959  14.819  20.888 1.00 . A A .  36 ILE C    1 1 
       37  82744 1 1 36 ILE CA   C  18.415  14.638  20.479 1.00 . A A .  36 ILE CA   1 1 
       37  82745 1 1 36 ILE CB   C  19.328  14.596  21.743 1.00 . A A .  36 ILE CB   1 1 
       37  82746 1 1 36 ILE CD1  C  21.841  14.650  22.392 1.00 . A A .  36 ILE CD1  1 1 
       37  82747 1 1 36 ILE CG1  C  20.768  14.221  21.356 1.00 . A A .  36 ILE CG1  1 1 
       37  82748 1 1 36 ILE CG2  C  18.791  13.613  22.805 1.00 . A A .  36 ILE CG2  1 1 
       37  82749 1 1 36 ILE H    H  19.626  16.304  19.890 1.00 . A A .  36 ILE H    1 1 
       37  82750 1 1 36 ILE HA   H  18.478  13.679  19.923 1.00 . A A .  36 ILE HA   1 1 
       37  82751 1 1 36 ILE HB   H  19.350  15.601  22.174 1.00 . A A .  36 ILE HB   1 1 
       37  82752 1 1 36 ILE HD11 H  21.815  15.727  22.510 1.00 . A A .  36 ILE HD11 1 1 
       37  82753 1 1 36 ILE HD12 H  21.637  14.191  23.365 1.00 . A A .  36 ILE HD12 1 1 
       37  82754 1 1 36 ILE HD13 H  22.827  14.329  22.052 1.00 . A A .  36 ILE HD13 1 1 
       37  82755 1 1 36 ILE HG12 H  20.829  13.141  21.203 1.00 . A A .  36 ILE HG12 1 1 
       37  82756 1 1 36 ILE HG13 H  21.020  14.703  20.409 1.00 . A A .  36 ILE HG13 1 1 
       37  82757 1 1 36 ILE HG21 H  17.801  13.917  23.137 1.00 . A A .  36 ILE HG21 1 1 
       37  82758 1 1 36 ILE HG22 H  18.726  12.598  22.388 1.00 . A A .  36 ILE HG22 1 1 
       37  82759 1 1 36 ILE HG23 H  19.456  13.611  23.671 1.00 . A A .  36 ILE HG23 1 1 
       37  82760 1 1 36 ILE N    N  18.839  15.726  19.601 1.00 . A A .  36 ILE N    1 1 
       37  82761 1 1 36 ILE O    O  16.171  13.872  20.848 1.00 . A A .  36 ILE O    1 1 
       37  82762 1 1 37 LEU C    C  14.279  16.145  20.335 1.00 . A A .  37 LEU C    1 1 
       37  82763 1 1 37 LEU CA   C  15.171  16.301  21.564 1.00 . A A .  37 LEU CA   1 1 
       37  82764 1 1 37 LEU CB   C  15.038  17.704  22.133 1.00 . A A .  37 LEU CB   1 1 
       37  82765 1 1 37 LEU CD1  C  12.911  17.167  23.455 1.00 . A A .  37 LEU CD1  1 1 
       37  82766 1 1 37 LEU CD2  C  13.601  19.511  23.095 1.00 . A A .  37 LEU CD2  1 1 
       37  82767 1 1 37 LEU CG   C  13.596  18.142  22.471 1.00 . A A .  37 LEU CG   1 1 
       37  82768 1 1 37 LEU H    H  17.235  16.807  21.221 1.00 . A A .  37 LEU H    1 1 
       37  82769 1 1 37 LEU HA   H  14.841  15.577  22.325 1.00 . A A .  37 LEU HA   1 1 
       37  82770 1 1 37 LEU HB2  H  15.652  17.765  23.025 1.00 . A A .  37 LEU HB2  1 1 
       37  82771 1 1 37 LEU HB3  H  15.442  18.415  21.398 1.00 . A A .  37 LEU HB3  1 1 
       37  82772 1 1 37 LEU HD11 H  12.832  16.173  22.997 1.00 . A A .  37 LEU HD11 1 1 
       37  82773 1 1 37 LEU HD12 H  11.922  17.529  23.707 1.00 . A A .  37 LEU HD12 1 1 
       37  82774 1 1 37 LEU HD13 H  13.490  17.076  24.368 1.00 . A A .  37 LEU HD13 1 1 
       37  82775 1 1 37 LEU HD21 H  13.936  19.441  24.120 1.00 . A A .  37 LEU HD21 1 1 
       37  82776 1 1 37 LEU HD22 H  12.574  19.935  23.066 1.00 . A A .  37 LEU HD22 1 1 
       37  82777 1 1 37 LEU HD23 H  14.257  20.165  22.525 1.00 . A A .  37 LEU HD23 1 1 
       37  82778 1 1 37 LEU HG   H  13.023  18.172  21.556 1.00 . A A .  37 LEU HG   1 1 
       37  82779 1 1 37 LEU N    N  16.568  16.040  21.219 1.00 . A A .  37 LEU N    1 1 
       37  82780 1 1 37 LEU O    O  13.237  15.525  20.414 1.00 . A A .  37 LEU O    1 1 
       37  82781 1 1 38 ILE C    C  13.755  14.979  17.662 1.00 . A A .  38 ILE C    1 1 
       37  82782 1 1 38 ILE CA   C  13.988  16.472  17.944 1.00 . A A .  38 ILE CA   1 1 
       37  82783 1 1 38 ILE CB   C  14.717  17.156  16.741 1.00 . A A .  38 ILE CB   1 1 
       37  82784 1 1 38 ILE CD1  C  15.765  19.434  16.082 1.00 . A A .  38 ILE CD1  1 1 
       37  82785 1 1 38 ILE CG1  C  14.682  18.700  16.899 1.00 . A A .  38 ILE CG1  1 1 
       37  82786 1 1 38 ILE CG2  C  14.071  16.780  15.391 1.00 . A A .  38 ILE CG2  1 1 
       37  82787 1 1 38 ILE H    H  15.644  17.098  19.164 1.00 . A A .  38 ILE H    1 1 
       37  82788 1 1 38 ILE HA   H  13.019  16.941  18.064 1.00 . A A .  38 ILE HA   1 1 
       37  82789 1 1 38 ILE HB   H  15.751  16.828  16.728 1.00 . A A .  38 ILE HB   1 1 
       37  82790 1 1 38 ILE HD11 H  15.770  20.481  16.354 1.00 . A A .  38 ILE HD11 1 1 
       37  82791 1 1 38 ILE HD12 H  16.739  19.000  16.300 1.00 . A A .  38 ILE HD12 1 1 
       37  82792 1 1 38 ILE HD13 H  15.559  19.354  15.022 1.00 . A A .  38 ILE HD13 1 1 
       37  82793 1 1 38 ILE HG12 H  13.715  19.060  16.586 1.00 . A A .  38 ILE HG12 1 1 
       37  82794 1 1 38 ILE HG13 H  14.806  18.953  17.957 1.00 . A A .  38 ILE HG13 1 1 
       37  82795 1 1 38 ILE HG21 H  14.249  15.734  15.175 1.00 . A A .  38 ILE HG21 1 1 
       37  82796 1 1 38 ILE HG22 H  12.998  16.972  15.420 1.00 . A A .  38 ILE HG22 1 1 
       37  82797 1 1 38 ILE HG23 H  14.514  17.362  14.578 1.00 . A A .  38 ILE HG23 1 1 
       37  82798 1 1 38 ILE N    N  14.744  16.622  19.188 1.00 . A A .  38 ILE N    1 1 
       37  82799 1 1 38 ILE O    O  12.661  14.599  17.262 1.00 . A A .  38 ILE O    1 1 
       37  82800 1 1 39 ARG C    C  13.459  12.095  18.549 1.00 . A A .  39 ARG C    1 1 
       37  82801 1 1 39 ARG CA   C  14.569  12.680  17.672 1.00 . A A .  39 ARG CA   1 1 
       37  82802 1 1 39 ARG CB   C  15.900  11.940  17.889 1.00 . A A .  39 ARG CB   1 1 
       37  82803 1 1 39 ARG CD   C  18.202  11.403  16.958 1.00 . A A .  39 ARG CD   1 1 
       37  82804 1 1 39 ARG CG   C  16.915  12.190  16.776 1.00 . A A .  39 ARG CG   1 1 
       37  82805 1 1 39 ARG CZ   C  20.256  11.051  15.582 1.00 . A A .  39 ARG CZ   1 1 
       37  82806 1 1 39 ARG H    H  15.640  14.469  18.264 1.00 . A A .  39 ARG H    1 1 
       37  82807 1 1 39 ARG HA   H  14.261  12.537  16.639 1.00 . A A .  39 ARG HA   1 1 
       37  82808 1 1 39 ARG HB2  H  16.335  12.256  18.824 1.00 . A A .  39 ARG HB2  1 1 
       37  82809 1 1 39 ARG HB3  H  15.702  10.864  17.943 1.00 . A A .  39 ARG HB3  1 1 
       37  82810 1 1 39 ARG HD2  H  18.777  11.854  17.758 1.00 . A A .  39 ARG HD2  1 1 
       37  82811 1 1 39 ARG HD3  H  17.976  10.370  17.219 1.00 . A A .  39 ARG HD3  1 1 
       37  82812 1 1 39 ARG HE   H  18.491  11.717  14.876 1.00 . A A .  39 ARG HE   1 1 
       37  82813 1 1 39 ARG HG2  H  16.472  11.906  15.847 1.00 . A A .  39 ARG HG2  1 1 
       37  82814 1 1 39 ARG HG3  H  17.154  13.248  16.725 1.00 . A A .  39 ARG HG3  1 1 
       37  82815 1 1 39 ARG HH11 H  20.591  10.641  17.544 1.00 . A A .  39 ARG HH11 1 1 
       37  82816 1 1 39 ARG HH12 H  21.955  10.412  16.473 1.00 . A A .  39 ARG HH12 1 1 
       37  82817 1 1 39 ARG HH21 H  20.273  11.380  13.600 1.00 . A A .  39 ARG HH21 1 1 
       37  82818 1 1 39 ARG HH22 H  21.779  10.828  14.275 1.00 . A A .  39 ARG HH22 1 1 
       37  82819 1 1 39 ARG N    N  14.740  14.126  17.914 1.00 . A A .  39 ARG N    1 1 
       37  82820 1 1 39 ARG NE   N  18.985  11.412  15.708 1.00 . A A .  39 ARG NE   1 1 
       37  82821 1 1 39 ARG NH1  N  20.988  10.676  16.606 1.00 . A A .  39 ARG NH1  1 1 
       37  82822 1 1 39 ARG NH2  N  20.808  11.078  14.403 1.00 . A A .  39 ARG NH2  1 1 
       37  82823 1 1 39 ARG O    O  12.660  11.290  18.067 1.00 . A A .  39 ARG O    1 1 
       37  82824 1 1 40 GLN C    C  10.928  12.603  20.119 1.00 . A A .  40 GLN C    1 1 
       37  82825 1 1 40 GLN CA   C  12.249  12.084  20.658 1.00 . A A .  40 GLN CA   1 1 
       37  82826 1 1 40 GLN CB   C  12.425  12.582  22.095 1.00 . A A .  40 GLN CB   1 1 
       37  82827 1 1 40 GLN CD   C  13.699  12.434  24.279 1.00 . A A .  40 GLN CD   1 1 
       37  82828 1 1 40 GLN CG   C  13.619  11.980  22.821 1.00 . A A .  40 GLN CG   1 1 
       37  82829 1 1 40 GLN H    H  14.022  13.199  20.169 1.00 . A A .  40 GLN H    1 1 
       37  82830 1 1 40 GLN HA   H  12.217  11.001  20.664 1.00 . A A .  40 GLN HA   1 1 
       37  82831 1 1 40 GLN HB2  H  12.521  13.657  22.085 1.00 . A A .  40 GLN HB2  1 1 
       37  82832 1 1 40 GLN HB3  H  11.518  12.332  22.653 1.00 . A A .  40 GLN HB3  1 1 
       37  82833 1 1 40 GLN HE21 H  15.520  13.219  23.959 1.00 . A A .  40 GLN HE21 1 1 
       37  82834 1 1 40 GLN HE22 H  14.885  13.340  25.601 1.00 . A A .  40 GLN HE22 1 1 
       37  82835 1 1 40 GLN HG2  H  13.541  10.893  22.794 1.00 . A A .  40 GLN HG2  1 1 
       37  82836 1 1 40 GLN HG3  H  14.526  12.268  22.310 1.00 . A A .  40 GLN HG3  1 1 
       37  82837 1 1 40 GLN N    N  13.355  12.534  19.799 1.00 . A A .  40 GLN N    1 1 
       37  82838 1 1 40 GLN NE2  N  14.786  13.054  24.641 1.00 . A A .  40 GLN NE2  1 1 
       37  82839 1 1 40 GLN O    O   9.950  11.878  20.055 1.00 . A A .  40 GLN O    1 1 
       37  82840 1 1 40 GLN OE1  O  12.794  12.205  25.059 1.00 . A A .  40 GLN OE1  1 1 
       37  82841 1 1 41 LEU C    C   9.195  13.783  17.960 1.00 . A A .  41 LEU C    1 1 
       37  82842 1 1 41 LEU CA   C   9.694  14.488  19.208 1.00 . A A .  41 LEU CA   1 1 
       37  82843 1 1 41 LEU CB   C   9.928  15.973  18.895 1.00 . A A .  41 LEU CB   1 1 
       37  82844 1 1 41 LEU CD1  C  10.583  18.298  19.611 1.00 . A A .  41 LEU CD1  1 1 
       37  82845 1 1 41 LEU CD2  C   8.955  17.020  20.974 1.00 . A A .  41 LEU CD2  1 1 
       37  82846 1 1 41 LEU CG   C  10.175  16.906  20.102 1.00 . A A .  41 LEU CG   1 1 
       37  82847 1 1 41 LEU H    H  11.757  14.435  19.790 1.00 . A A .  41 LEU H    1 1 
       37  82848 1 1 41 LEU HA   H   8.917  14.403  19.970 1.00 . A A .  41 LEU HA   1 1 
       37  82849 1 1 41 LEU HB2  H  10.768  16.054  18.212 1.00 . A A .  41 LEU HB2  1 1 
       37  82850 1 1 41 LEU HB3  H   9.046  16.341  18.379 1.00 . A A .  41 LEU HB3  1 1 
       37  82851 1 1 41 LEU HD11 H   9.744  18.775  19.096 1.00 . A A .  41 LEU HD11 1 1 
       37  82852 1 1 41 LEU HD12 H  11.432  18.220  18.930 1.00 . A A .  41 LEU HD12 1 1 
       37  82853 1 1 41 LEU HD13 H  10.866  18.896  20.468 1.00 . A A .  41 LEU HD13 1 1 
       37  82854 1 1 41 LEU HD21 H   8.771  16.053  21.467 1.00 . A A .  41 LEU HD21 1 1 
       37  82855 1 1 41 LEU HD22 H   8.071  17.272  20.370 1.00 . A A .  41 LEU HD22 1 1 
       37  82856 1 1 41 LEU HD23 H   9.109  17.782  21.718 1.00 . A A .  41 LEU HD23 1 1 
       37  82857 1 1 41 LEU HG   H  10.975  16.516  20.706 1.00 . A A .  41 LEU HG   1 1 
       37  82858 1 1 41 LEU N    N  10.910  13.865  19.713 1.00 . A A .  41 LEU N    1 1 
       37  82859 1 1 41 LEU O    O   8.003  13.611  17.788 1.00 . A A .  41 LEU O    1 1 
       37  82860 1 1 42 GLN C    C   9.135  11.270  16.163 1.00 . A A .  42 GLN C    1 1 
       37  82861 1 1 42 GLN CA   C   9.730  12.653  15.868 1.00 . A A .  42 GLN CA   1 1 
       37  82862 1 1 42 GLN CB   C  10.966  12.495  14.982 1.00 . A A .  42 GLN CB   1 1 
       37  82863 1 1 42 GLN CD   C  12.837  13.666  13.755 1.00 . A A .  42 GLN CD   1 1 
       37  82864 1 1 42 GLN CG   C  11.476  13.805  14.415 1.00 . A A .  42 GLN CG   1 1 
       37  82865 1 1 42 GLN H    H  11.081  13.526  17.300 1.00 . A A .  42 GLN H    1 1 
       37  82866 1 1 42 GLN HA   H   8.980  13.238  15.330 1.00 . A A .  42 GLN HA   1 1 
       37  82867 1 1 42 GLN HB2  H  11.758  12.047  15.563 1.00 . A A .  42 GLN HB2  1 1 
       37  82868 1 1 42 GLN HB3  H  10.722  11.821  14.166 1.00 . A A .  42 GLN HB3  1 1 
       37  82869 1 1 42 GLN HE21 H  12.417  15.139  12.452 1.00 . A A .  42 GLN HE21 1 1 
       37  82870 1 1 42 GLN HE22 H  13.971  14.420  12.293 1.00 . A A .  42 GLN HE22 1 1 
       37  82871 1 1 42 GLN HG2  H  10.762  14.171  13.689 1.00 . A A .  42 GLN HG2  1 1 
       37  82872 1 1 42 GLN HG3  H  11.548  14.542  15.206 1.00 . A A .  42 GLN HG3  1 1 
       37  82873 1 1 42 GLN N    N  10.101  13.352  17.100 1.00 . A A .  42 GLN N    1 1 
       37  82874 1 1 42 GLN NE2  N  13.090  14.475  12.757 1.00 . A A .  42 GLN NE2  1 1 
       37  82875 1 1 42 GLN O    O   8.205  10.844  15.477 1.00 . A A .  42 GLN O    1 1 
       37  82876 1 1 42 GLN OE1  O  13.659  12.860  14.162 1.00 . A A .  42 GLN OE1  1 1 
       37  82877 1 1 43 GLU C    C   7.741   9.474  18.165 1.00 . A A .  43 GLU C    1 1 
       37  82878 1 1 43 GLU CA   C   9.122   9.285  17.562 1.00 . A A .  43 GLU CA   1 1 
       37  82879 1 1 43 GLU CB   C  10.048   8.618  18.579 1.00 . A A .  43 GLU CB   1 1 
       37  82880 1 1 43 GLU CD   C  10.456   6.501  19.897 1.00 . A A .  43 GLU CD   1 1 
       37  82881 1 1 43 GLU CG   C   9.427   7.401  19.244 1.00 . A A .  43 GLU CG   1 1 
       37  82882 1 1 43 GLU H    H  10.440  10.962  17.703 1.00 . A A .  43 GLU H    1 1 
       37  82883 1 1 43 GLU HA   H   9.032   8.657  16.683 1.00 . A A .  43 GLU HA   1 1 
       37  82884 1 1 43 GLU HB2  H  10.959   8.317  18.067 1.00 . A A .  43 GLU HB2  1 1 
       37  82885 1 1 43 GLU HB3  H  10.306   9.344  19.353 1.00 . A A .  43 GLU HB3  1 1 
       37  82886 1 1 43 GLU HG2  H   8.714   7.735  20.000 1.00 . A A .  43 GLU HG2  1 1 
       37  82887 1 1 43 GLU HG3  H   8.878   6.838  18.495 1.00 . A A .  43 GLU HG3  1 1 
       37  82888 1 1 43 GLU N    N   9.655  10.586  17.172 1.00 . A A .  43 GLU N    1 1 
       37  82889 1 1 43 GLU O    O   6.784   8.810  17.766 1.00 . A A .  43 GLU O    1 1 
       37  82890 1 1 43 GLU OE1  O  11.275   7.016  20.694 1.00 . A A .  43 GLU OE1  1 1 
       37  82891 1 1 43 GLU OE2  O  10.470   5.284  19.587 1.00 . A A .  43 GLU OE2  1 1 
       37  82892 1 1 44 GLN C    C   5.305  11.111  18.713 1.00 . A A .  44 GLN C    1 1 
       37  82893 1 1 44 GLN CA   C   6.334  10.690  19.741 1.00 . A A .  44 GLN CA   1 1 
       37  82894 1 1 44 GLN CB   C   6.495  11.796  20.776 1.00 . A A .  44 GLN CB   1 1 
       37  82895 1 1 44 GLN CD   C   7.554  12.591  22.907 1.00 . A A .  44 GLN CD   1 1 
       37  82896 1 1 44 GLN CG   C   7.313  11.404  22.001 1.00 . A A .  44 GLN CG   1 1 
       37  82897 1 1 44 GLN H    H   8.453  10.935  19.380 1.00 . A A .  44 GLN H    1 1 
       37  82898 1 1 44 GLN HA   H   5.989   9.780  20.230 1.00 . A A .  44 GLN HA   1 1 
       37  82899 1 1 44 GLN HB2  H   6.974  12.639  20.290 1.00 . A A .  44 GLN HB2  1 1 
       37  82900 1 1 44 GLN HB3  H   5.502  12.096  21.101 1.00 . A A .  44 GLN HB3  1 1 
       37  82901 1 1 44 GLN HE21 H   5.575  12.889  23.088 1.00 . A A .  44 GLN HE21 1 1 
       37  82902 1 1 44 GLN HE22 H   6.600  14.015  23.915 1.00 . A A .  44 GLN HE22 1 1 
       37  82903 1 1 44 GLN HG2  H   6.786  10.623  22.540 1.00 . A A .  44 GLN HG2  1 1 
       37  82904 1 1 44 GLN HG3  H   8.292  11.017  21.694 1.00 . A A .  44 GLN HG3  1 1 
       37  82905 1 1 44 GLN N    N   7.618  10.408  19.095 1.00 . A A .  44 GLN N    1 1 
       37  82906 1 1 44 GLN NE2  N   6.484  13.212  23.338 1.00 . A A .  44 GLN NE2  1 1 
       37  82907 1 1 44 GLN O    O   4.150  10.700  18.787 1.00 . A A .  44 GLN O    1 1 
       37  82908 1 1 44 GLN OE1  O   8.675  12.958  23.185 1.00 . A A .  44 GLN OE1  1 1 
       37  82909 1 1 45 HIS C    C   4.378  11.170  15.840 1.00 . A A .  45 HIS C    1 1 
       37  82910 1 1 45 HIS CA   C   4.855  12.335  16.664 1.00 . A A .  45 HIS CA   1 1 
       37  82911 1 1 45 HIS CB   C   5.548  13.363  15.763 1.00 . A A .  45 HIS CB   1 1 
       37  82912 1 1 45 HIS CD2  C   3.319  13.846  14.491 1.00 . A A .  45 HIS CD2  1 1 
       37  82913 1 1 45 HIS CE1  C   4.114  14.799  12.750 1.00 . A A .  45 HIS CE1  1 1 
       37  82914 1 1 45 HIS CG   C   4.671  13.881  14.657 1.00 . A A .  45 HIS CG   1 1 
       37  82915 1 1 45 HIS H    H   6.701  12.213  17.732 1.00 . A A .  45 HIS H    1 1 
       37  82916 1 1 45 HIS HA   H   3.966  12.806  17.107 1.00 . A A .  45 HIS HA   1 1 
       37  82917 1 1 45 HIS HB2  H   5.843  14.210  16.395 1.00 . A A .  45 HIS HB2  1 1 
       37  82918 1 1 45 HIS HB3  H   6.442  12.933  15.324 1.00 . A A .  45 HIS HB3  1 1 
       37  82919 1 1 45 HIS HD1  H   6.116  14.683  13.319 1.00 . A A .  45 HIS HD1  1 1 
       37  82920 1 1 45 HIS HD2  H   2.620  13.417  15.188 1.00 . A A .  45 HIS HD2  1 1 
       37  82921 1 1 45 HIS HE1  H   4.216  15.292  11.795 1.00 . A A .  45 HIS HE1  1 1 
       37  82922 1 1 45 HIS N    N   5.737  11.895  17.740 1.00 . A A .  45 HIS N    1 1 
       37  82923 1 1 45 HIS ND1  N   5.148  14.496  13.534 1.00 . A A .  45 HIS ND1  1 1 
       37  82924 1 1 45 HIS NE2  N   2.972  14.422  13.285 1.00 . A A .  45 HIS NE2  1 1 
       37  82925 1 1 45 HIS O    O   3.197  11.067  15.596 1.00 . A A .  45 HIS O    1 1 
       37  82926 1 1 46 TYR C    C   3.804   8.316  15.362 1.00 . A A .  46 TYR C    1 1 
       37  82927 1 1 46 TYR CA   C   4.816   9.154  14.611 1.00 . A A .  46 TYR CA   1 1 
       37  82928 1 1 46 TYR CB   C   5.977   8.251  14.165 1.00 . A A .  46 TYR CB   1 1 
       37  82929 1 1 46 TYR CD1  C   5.253   7.028  12.038 1.00 . A A .  46 TYR CD1  1 1 
       37  82930 1 1 46 TYR CD2  C   5.203   5.820  14.133 1.00 . A A .  46 TYR CD2  1 1 
       37  82931 1 1 46 TYR CE1  C   4.767   5.879  11.363 1.00 . A A .  46 TYR CE1  1 1 
       37  82932 1 1 46 TYR CE2  C   4.696   4.672  13.468 1.00 . A A .  46 TYR CE2  1 1 
       37  82933 1 1 46 TYR CG   C   5.479   7.017  13.433 1.00 . A A .  46 TYR CG   1 1 
       37  82934 1 1 46 TYR CZ   C   4.477   4.706  12.085 1.00 . A A .  46 TYR CZ   1 1 
       37  82935 1 1 46 TYR H    H   6.256  10.403  15.641 1.00 . A A .  46 TYR H    1 1 
       37  82936 1 1 46 TYR HA   H   4.326   9.544  13.731 1.00 . A A .  46 TYR HA   1 1 
       37  82937 1 1 46 TYR HB2  H   6.649   8.823  13.508 1.00 . A A .  46 TYR HB2  1 1 
       37  82938 1 1 46 TYR HB3  H   6.540   7.928  15.051 1.00 . A A .  46 TYR HB3  1 1 
       37  82939 1 1 46 TYR HD1  H   5.448   7.932  11.469 1.00 . A A .  46 TYR HD1  1 1 
       37  82940 1 1 46 TYR HD2  H   5.355   5.778  15.192 1.00 . A A .  46 TYR HD2  1 1 
       37  82941 1 1 46 TYR HE1  H   4.609   5.909  10.312 1.00 . A A .  46 TYR HE1  1 1 
       37  82942 1 1 46 TYR HE2  H   4.481   3.775  14.027 1.00 . A A .  46 TYR HE2  1 1 
       37  82943 1 1 46 TYR HH   H   3.689   2.907  12.002 1.00 . A A .  46 TYR HH   1 1 
       37  82944 1 1 46 TYR N    N   5.268  10.285  15.418 1.00 . A A .  46 TYR N    1 1 
       37  82945 1 1 46 TYR O    O   2.791   7.917  14.792 1.00 . A A .  46 TYR O    1 1 
       37  82946 1 1 46 TYR OH   O   4.001   3.595  11.417 1.00 . A A .  46 TYR OH   1 1 
       37  82947 1 1 47 GLN C    C   1.759   7.944  17.565 1.00 . A A .  47 GLN C    1 1 
       37  82948 1 1 47 GLN CA   C   3.121   7.249  17.421 1.00 . A A .  47 GLN CA   1 1 
       37  82949 1 1 47 GLN CB   C   3.713   6.930  18.798 1.00 . A A .  47 GLN CB   1 1 
       37  82950 1 1 47 GLN CD   C   5.444   5.590  20.084 1.00 . A A .  47 GLN CD   1 1 
       37  82951 1 1 47 GLN CG   C   4.934   6.011  18.713 1.00 . A A .  47 GLN CG   1 1 
       37  82952 1 1 47 GLN H    H   4.895   8.415  17.071 1.00 . A A .  47 GLN H    1 1 
       37  82953 1 1 47 GLN HA   H   2.941   6.313  16.890 1.00 . A A .  47 GLN HA   1 1 
       37  82954 1 1 47 GLN HB2  H   3.996   7.863  19.296 1.00 . A A .  47 GLN HB2  1 1 
       37  82955 1 1 47 GLN HB3  H   2.937   6.438  19.393 1.00 . A A .  47 GLN HB3  1 1 
       37  82956 1 1 47 GLN HE21 H   6.349   7.373  20.315 1.00 . A A .  47 GLN HE21 1 1 
       37  82957 1 1 47 GLN HE22 H   6.538   6.234  21.638 1.00 . A A .  47 GLN HE22 1 1 
       37  82958 1 1 47 GLN HG2  H   4.665   5.116  18.157 1.00 . A A .  47 GLN HG2  1 1 
       37  82959 1 1 47 GLN HG3  H   5.734   6.521  18.182 1.00 . A A .  47 GLN HG3  1 1 
       37  82960 1 1 47 GLN N    N   4.054   8.052  16.631 1.00 . A A .  47 GLN N    1 1 
       37  82961 1 1 47 GLN NE2  N   6.169   6.468  20.723 1.00 . A A .  47 GLN NE2  1 1 
       37  82962 1 1 47 GLN O    O   0.731   7.325  17.311 1.00 . A A .  47 GLN O    1 1 
       37  82963 1 1 47 GLN OE1  O   5.211   4.478  20.537 1.00 . A A .  47 GLN OE1  1 1 
       37  82964 1 1 48 GLN C    C  -0.223  10.079  16.704 1.00 . A A .  48 GLN C    1 1 
       37  82965 1 1 48 GLN CA   C   0.471   9.933  18.056 1.00 . A A .  48 GLN CA   1 1 
       37  82966 1 1 48 GLN CB   C   0.692  11.301  18.693 1.00 . A A .  48 GLN CB   1 1 
       37  82967 1 1 48 GLN CD   C  -1.663  11.386  19.726 1.00 . A A .  48 GLN CD   1 1 
       37  82968 1 1 48 GLN CG   C  -0.600  12.110  18.916 1.00 . A A .  48 GLN CG   1 1 
       37  82969 1 1 48 GLN H    H   2.597   9.721  18.127 1.00 . A A .  48 GLN H    1 1 
       37  82970 1 1 48 GLN HA   H  -0.169   9.346  18.704 1.00 . A A .  48 GLN HA   1 1 
       37  82971 1 1 48 GLN HB2  H   1.191  11.149  19.659 1.00 . A A .  48 GLN HB2  1 1 
       37  82972 1 1 48 GLN HB3  H   1.354  11.899  18.047 1.00 . A A .  48 GLN HB3  1 1 
       37  82973 1 1 48 GLN HE21 H  -3.094  12.545  18.917 1.00 . A A .  48 GLN HE21 1 1 
       37  82974 1 1 48 GLN HE22 H  -3.635  11.366  20.096 1.00 . A A .  48 GLN HE22 1 1 
       37  82975 1 1 48 GLN HG2  H  -0.358  13.041  19.430 1.00 . A A .  48 GLN HG2  1 1 
       37  82976 1 1 48 GLN HG3  H  -1.029  12.356  17.944 1.00 . A A .  48 GLN HG3  1 1 
       37  82977 1 1 48 GLN N    N   1.737   9.223  17.922 1.00 . A A .  48 GLN N    1 1 
       37  82978 1 1 48 GLN NE2  N  -2.897  11.796  19.559 1.00 . A A .  48 GLN NE2  1 1 
       37  82979 1 1 48 GLN O    O  -1.433   9.922  16.612 1.00 . A A .  48 GLN O    1 1 
       37  82980 1 1 48 GLN OE1  O  -1.382  10.475  20.499 1.00 . A A .  48 GLN OE1  1 1 
       37  82981 1 1 49 TYR C    C  -0.684   9.126  13.906 1.00 . A A .  49 TYR C    1 1 
       37  82982 1 1 49 TYR CA   C  -0.017  10.425  14.315 1.00 . A A .  49 TYR CA   1 1 
       37  82983 1 1 49 TYR CB   C   1.068  10.773  13.282 1.00 . A A .  49 TYR CB   1 1 
       37  82984 1 1 49 TYR CD1  C  -0.254  11.573  11.266 1.00 . A A .  49 TYR CD1  1 1 
       37  82985 1 1 49 TYR CD2  C   0.926   9.471  11.089 1.00 . A A .  49 TYR CD2  1 1 
       37  82986 1 1 49 TYR CE1  C  -0.753  11.413   9.964 1.00 . A A .  49 TYR CE1  1 1 
       37  82987 1 1 49 TYR CE2  C   0.425   9.307   9.773 1.00 . A A .  49 TYR CE2  1 1 
       37  82988 1 1 49 TYR CG   C   0.584  10.605  11.858 1.00 . A A .  49 TYR CG   1 1 
       37  82989 1 1 49 TYR CZ   C  -0.418  10.286   9.229 1.00 . A A .  49 TYR CZ   1 1 
       37  82990 1 1 49 TYR H    H   1.551  10.445  15.770 1.00 . A A .  49 TYR H    1 1 
       37  82991 1 1 49 TYR HA   H  -0.778  11.207  14.316 1.00 . A A .  49 TYR HA   1 1 
       37  82992 1 1 49 TYR HB2  H   1.395  11.796  13.435 1.00 . A A .  49 TYR HB2  1 1 
       37  82993 1 1 49 TYR HB3  H   1.922  10.110  13.434 1.00 . A A .  49 TYR HB3  1 1 
       37  82994 1 1 49 TYR HD1  H  -0.521  12.455  11.832 1.00 . A A .  49 TYR HD1  1 1 
       37  82995 1 1 49 TYR HD2  H   1.570   8.711  11.517 1.00 . A A .  49 TYR HD2  1 1 
       37  82996 1 1 49 TYR HE1  H  -1.404  12.138   9.529 1.00 . A A .  49 TYR HE1  1 1 
       37  82997 1 1 49 TYR HE2  H   0.682   8.429   9.198 1.00 . A A .  49 TYR HE2  1 1 
       37  82998 1 1 49 TYR HH   H  -1.792  10.549   7.850 1.00 . A A .  49 TYR HH   1 1 
       37  82999 1 1 49 TYR N    N   0.547  10.320  15.654 1.00 . A A .  49 TYR N    1 1 
       37  83000 1 1 49 TYR O    O  -1.807   9.143  13.449 1.00 . A A .  49 TYR O    1 1 
       37  83001 1 1 49 TYR OH   O  -0.942  10.109   7.975 1.00 . A A .  49 TYR OH   1 1 
       37  83002 1 1 50 MET C    C  -1.733   6.332  14.471 1.00 . A A .  50 MET C    1 1 
       37  83003 1 1 50 MET CA   C  -0.535   6.733  13.622 1.00 . A A .  50 MET CA   1 1 
       37  83004 1 1 50 MET CB   C   0.559   5.656  13.662 1.00 . A A .  50 MET CB   1 1 
       37  83005 1 1 50 MET CE   C   0.771   5.292  10.450 1.00 . A A .  50 MET CE   1 1 
       37  83006 1 1 50 MET CG   C   0.156   4.323  13.052 1.00 . A A .  50 MET CG   1 1 
       37  83007 1 1 50 MET H    H   0.939   8.033  14.477 1.00 . A A .  50 MET H    1 1 
       37  83008 1 1 50 MET HA   H  -0.866   6.844  12.596 1.00 . A A .  50 MET HA   1 1 
       37  83009 1 1 50 MET HB2  H   1.429   6.038  13.144 1.00 . A A .  50 MET HB2  1 1 
       37  83010 1 1 50 MET HB3  H   0.831   5.500  14.711 1.00 . A A .  50 MET HB3  1 1 
       37  83011 1 1 50 MET HE1  H   0.469   5.405   9.407 1.00 . A A .  50 MET HE1  1 1 
       37  83012 1 1 50 MET HE2  H   0.945   6.272  10.893 1.00 . A A .  50 MET HE2  1 1 
       37  83013 1 1 50 MET HE3  H   1.685   4.705  10.494 1.00 . A A .  50 MET HE3  1 1 
       37  83014 1 1 50 MET HG2  H   1.050   3.658  13.040 1.00 . A A .  50 MET HG2  1 1 
       37  83015 1 1 50 MET HG3  H  -0.605   3.855  13.708 1.00 . A A .  50 MET HG3  1 1 
       37  83016 1 1 50 MET N    N   0.002   8.014  14.071 1.00 . A A .  50 MET N    1 1 
       37  83017 1 1 50 MET O    O  -2.732   5.835  13.955 1.00 . A A .  50 MET O    1 1 
       37  83018 1 1 50 MET SD   S  -0.525   4.442  11.370 1.00 . A A .  50 MET SD   1 1 
       37  83019 1 1 51 GLN C    C  -4.003   7.119  16.320 1.00 . A A .  51 GLN C    1 1 
       37  83020 1 1 51 GLN CA   C  -2.773   6.266  16.658 1.00 . A A .  51 GLN CA   1 1 
       37  83021 1 1 51 GLN CB   C  -2.342   6.491  18.108 1.00 . A A .  51 GLN CB   1 1 
       37  83022 1 1 51 GLN CD   C  -3.640   4.541  19.080 1.00 . A A .  51 GLN CD   1 1 
       37  83023 1 1 51 GLN CG   C  -3.367   6.026  19.145 1.00 . A A .  51 GLN CG   1 1 
       37  83024 1 1 51 GLN H    H  -0.826   6.991  16.161 1.00 . A A .  51 GLN H    1 1 
       37  83025 1 1 51 GLN HA   H  -3.033   5.213  16.521 1.00 . A A .  51 GLN HA   1 1 
       37  83026 1 1 51 GLN HB2  H  -1.429   5.955  18.289 1.00 . A A .  51 GLN HB2  1 1 
       37  83027 1 1 51 GLN HB3  H  -2.149   7.556  18.255 1.00 . A A .  51 GLN HB3  1 1 
       37  83028 1 1 51 GLN HE21 H  -5.609   4.880  19.300 1.00 . A A .  51 GLN HE21 1 1 
       37  83029 1 1 51 GLN HE22 H  -5.140   3.210  19.113 1.00 . A A .  51 GLN HE22 1 1 
       37  83030 1 1 51 GLN HG2  H  -2.995   6.267  20.145 1.00 . A A .  51 GLN HG2  1 1 
       37  83031 1 1 51 GLN HG3  H  -4.293   6.560  18.992 1.00 . A A .  51 GLN HG3  1 1 
       37  83032 1 1 51 GLN N    N  -1.663   6.580  15.768 1.00 . A A .  51 GLN N    1 1 
       37  83033 1 1 51 GLN NE2  N  -4.894   4.187  19.179 1.00 . A A .  51 GLN NE2  1 1 
       37  83034 1 1 51 GLN O    O  -5.129   6.630  16.301 1.00 . A A .  51 GLN O    1 1 
       37  83035 1 1 51 GLN OE1  O  -2.734   3.731  18.923 1.00 . A A .  51 GLN OE1  1 1 
       37  83036 1 1 52 GLN C    C  -5.435   8.967  14.316 1.00 . A A .  52 GLN C    1 1 
       37  83037 1 1 52 GLN CA   C  -4.894   9.295  15.711 1.00 . A A .  52 GLN CA   1 1 
       37  83038 1 1 52 GLN CB   C  -4.407  10.753  15.774 1.00 . A A .  52 GLN CB   1 1 
       37  83039 1 1 52 GLN CD   C  -4.985  13.197  15.745 1.00 . A A .  52 GLN CD   1 1 
       37  83040 1 1 52 GLN CG   C  -5.518  11.776  15.761 1.00 . A A .  52 GLN CG   1 1 
       37  83041 1 1 52 GLN H    H  -2.848   8.783  16.080 1.00 . A A .  52 GLN H    1 1 
       37  83042 1 1 52 GLN HA   H  -5.696   9.156  16.436 1.00 . A A .  52 GLN HA   1 1 
       37  83043 1 1 52 GLN HB2  H  -3.841  10.883  16.702 1.00 . A A .  52 GLN HB2  1 1 
       37  83044 1 1 52 GLN HB3  H  -3.736  10.944  14.932 1.00 . A A .  52 GLN HB3  1 1 
       37  83045 1 1 52 GLN HE21 H  -6.216  13.664  14.215 1.00 . A A .  52 GLN HE21 1 1 
       37  83046 1 1 52 GLN HE22 H  -5.122  14.936  14.768 1.00 . A A .  52 GLN HE22 1 1 
       37  83047 1 1 52 GLN HG2  H  -6.134  11.628  14.861 1.00 . A A .  52 GLN HG2  1 1 
       37  83048 1 1 52 GLN HG3  H  -6.143  11.644  16.641 1.00 . A A .  52 GLN HG3  1 1 
       37  83049 1 1 52 GLN N    N  -3.794   8.398  16.041 1.00 . A A .  52 GLN N    1 1 
       37  83050 1 1 52 GLN NE2  N  -5.485  13.997  14.837 1.00 . A A .  52 GLN NE2  1 1 
       37  83051 1 1 52 GLN O    O  -6.642   8.881  14.133 1.00 . A A .  52 GLN O    1 1 
       37  83052 1 1 52 GLN OE1  O  -4.090  13.548  16.487 1.00 . A A .  52 GLN OE1  1 1 
       37  83053 1 1 53 LEU C    C  -5.765   7.074  12.003 1.00 . A A .  53 LEU C    1 1 
       37  83054 1 1 53 LEU CA   C  -4.956   8.347  11.985 1.00 . A A .  53 LEU CA   1 1 
       37  83055 1 1 53 LEU CB   C  -3.715   8.132  11.111 1.00 . A A .  53 LEU CB   1 1 
       37  83056 1 1 53 LEU CD1  C  -4.733   8.758   8.889 1.00 . A A .  53 LEU CD1  1 1 
       37  83057 1 1 53 LEU CD2  C  -2.688   7.291   9.001 1.00 . A A .  53 LEU CD2  1 1 
       37  83058 1 1 53 LEU CG   C  -3.989   7.673   9.677 1.00 . A A .  53 LEU CG   1 1 
       37  83059 1 1 53 LEU H    H  -3.550   8.784  13.553 1.00 . A A .  53 LEU H    1 1 
       37  83060 1 1 53 LEU HA   H  -5.570   9.137  11.551 1.00 . A A .  53 LEU HA   1 1 
       37  83061 1 1 53 LEU HB2  H  -3.141   9.061  11.084 1.00 . A A .  53 LEU HB2  1 1 
       37  83062 1 1 53 LEU HB3  H  -3.086   7.374  11.584 1.00 . A A .  53 LEU HB3  1 1 
       37  83063 1 1 53 LEU HD11 H  -4.802   8.467   7.851 1.00 . A A .  53 LEU HD11 1 1 
       37  83064 1 1 53 LEU HD12 H  -4.203   9.706   8.956 1.00 . A A .  53 LEU HD12 1 1 
       37  83065 1 1 53 LEU HD13 H  -5.742   8.884   9.296 1.00 . A A .  53 LEU HD13 1 1 
       37  83066 1 1 53 LEU HD21 H  -2.218   6.492   9.561 1.00 . A A .  53 LEU HD21 1 1 
       37  83067 1 1 53 LEU HD22 H  -2.043   8.137   8.962 1.00 . A A .  53 LEU HD22 1 1 
       37  83068 1 1 53 LEU HD23 H  -2.899   6.942   7.987 1.00 . A A .  53 LEU HD23 1 1 
       37  83069 1 1 53 LEU HG   H  -4.622   6.793   9.717 1.00 . A A .  53 LEU HG   1 1 
       37  83070 1 1 53 LEU N    N  -4.549   8.726  13.353 1.00 . A A .  53 LEU N    1 1 
       37  83071 1 1 53 LEU O    O  -6.749   6.944  11.285 1.00 . A A .  53 LEU O    1 1 
       37  83072 1 1 54 TYR C    C  -7.537   5.169  13.368 1.00 . A A .  54 TYR C    1 1 
       37  83073 1 1 54 TYR CA   C  -6.100   4.893  12.977 1.00 . A A .  54 TYR CA   1 1 
       37  83074 1 1 54 TYR CB   C  -5.439   3.973  14.005 1.00 . A A .  54 TYR CB   1 1 
       37  83075 1 1 54 TYR CD1  C  -7.219   2.296  14.767 1.00 . A A .  54 TYR CD1  1 1 
       37  83076 1 1 54 TYR CD2  C  -5.440   1.535  13.293 1.00 . A A .  54 TYR CD2  1 1 
       37  83077 1 1 54 TYR CE1  C  -7.777   0.992  14.766 1.00 . A A .  54 TYR CE1  1 1 
       37  83078 1 1 54 TYR CE2  C  -6.007   0.231  13.288 1.00 . A A .  54 TYR CE2  1 1 
       37  83079 1 1 54 TYR CG   C  -6.039   2.576  14.025 1.00 . A A .  54 TYR CG   1 1 
       37  83080 1 1 54 TYR CZ   C  -7.167  -0.021  14.020 1.00 . A A .  54 TYR CZ   1 1 
       37  83081 1 1 54 TYR H    H  -4.565   6.299  13.443 1.00 . A A .  54 TYR H    1 1 
       37  83082 1 1 54 TYR HA   H  -6.101   4.394  12.008 1.00 . A A .  54 TYR HA   1 1 
       37  83083 1 1 54 TYR HB2  H  -4.384   3.887  13.763 1.00 . A A .  54 TYR HB2  1 1 
       37  83084 1 1 54 TYR HB3  H  -5.530   4.414  14.997 1.00 . A A .  54 TYR HB3  1 1 
       37  83085 1 1 54 TYR HD1  H  -7.703   3.075  15.326 1.00 . A A .  54 TYR HD1  1 1 
       37  83086 1 1 54 TYR HD2  H  -4.541   1.731  12.713 1.00 . A A .  54 TYR HD2  1 1 
       37  83087 1 1 54 TYR HE1  H  -8.665   0.781  15.339 1.00 . A A .  54 TYR HE1  1 1 
       37  83088 1 1 54 TYR HE2  H  -5.546  -0.556  12.711 1.00 . A A .  54 TYR HE2  1 1 
       37  83089 1 1 54 TYR HH   H  -8.518  -1.345  14.542 1.00 . A A .  54 TYR HH   1 1 
       37  83090 1 1 54 TYR N    N  -5.382   6.143  12.862 1.00 . A A .  54 TYR N    1 1 
       37  83091 1 1 54 TYR O    O  -8.441   4.579  12.823 1.00 . A A .  54 TYR O    1 1 
       37  83092 1 1 54 TYR OH   O  -7.719  -1.285  14.014 1.00 . A A .  54 TYR OH   1 1 
       37  83093 1 1 55 GLN C    C  -9.878   7.211  13.596 1.00 . A A .  55 GLN C    1 1 
       37  83094 1 1 55 GLN CA   C  -9.115   6.453  14.689 1.00 . A A .  55 GLN CA   1 1 
       37  83095 1 1 55 GLN CB   C  -9.098   7.297  15.956 1.00 . A A .  55 GLN CB   1 1 
       37  83096 1 1 55 GLN CD   C  -8.637   7.385  18.438 1.00 . A A .  55 GLN CD   1 1 
       37  83097 1 1 55 GLN CG   C  -8.567   6.552  17.180 1.00 . A A .  55 GLN CG   1 1 
       37  83098 1 1 55 GLN H    H  -6.981   6.591  14.709 1.00 . A A .  55 GLN H    1 1 
       37  83099 1 1 55 GLN HA   H  -9.657   5.546  14.908 1.00 . A A .  55 GLN HA   1 1 
       37  83100 1 1 55 GLN HB2  H  -8.505   8.176  15.799 1.00 . A A .  55 GLN HB2  1 1 
       37  83101 1 1 55 GLN HB3  H -10.136   7.612  16.157 1.00 . A A .  55 GLN HB3  1 1 
       37  83102 1 1 55 GLN HE21 H  -8.629   5.759  19.611 1.00 . A A .  55 GLN HE21 1 1 
       37  83103 1 1 55 GLN HE22 H  -8.741   7.285  20.415 1.00 . A A .  55 GLN HE22 1 1 
       37  83104 1 1 55 GLN HG2  H  -9.167   5.634  17.311 1.00 . A A .  55 GLN HG2  1 1 
       37  83105 1 1 55 GLN HG3  H  -7.544   6.248  17.010 1.00 . A A .  55 GLN HG3  1 1 
       37  83106 1 1 55 GLN N    N  -7.760   6.106  14.283 1.00 . A A .  55 GLN N    1 1 
       37  83107 1 1 55 GLN NE2  N  -8.663   6.746  19.576 1.00 . A A .  55 GLN NE2  1 1 
       37  83108 1 1 55 GLN O    O -11.089   7.086  13.493 1.00 . A A .  55 GLN O    1 1 
       37  83109 1 1 55 GLN OE1  O  -8.715   8.589  18.374 1.00 . A A .  55 GLN OE1  1 1 
       37  83110 1 1 56 VAL C    C -10.316   7.732  10.587 1.00 . A A .  56 VAL C    1 1 
       37  83111 1 1 56 VAL CA   C  -9.858   8.696  11.685 1.00 . A A .  56 VAL CA   1 1 
       37  83112 1 1 56 VAL CB   C  -8.921   9.793  11.048 1.00 . A A .  56 VAL CB   1 1 
       37  83113 1 1 56 VAL CG1  C  -9.625  10.526   9.885 1.00 . A A .  56 VAL CG1  1 1 
       37  83114 1 1 56 VAL CG2  C  -8.497  10.811  12.104 1.00 . A A .  56 VAL CG2  1 1 
       37  83115 1 1 56 VAL H    H  -8.175   8.069  12.862 1.00 . A A .  56 VAL H    1 1 
       37  83116 1 1 56 VAL HA   H -10.742   9.182  12.088 1.00 . A A .  56 VAL HA   1 1 
       37  83117 1 1 56 VAL HB   H  -8.030   9.303  10.654 1.00 . A A .  56 VAL HB   1 1 
       37  83118 1 1 56 VAL HG11 H  -8.975  11.306   9.496 1.00 . A A .  56 VAL HG11 1 1 
       37  83119 1 1 56 VAL HG12 H  -9.837   9.815   9.081 1.00 . A A .  56 VAL HG12 1 1 
       37  83120 1 1 56 VAL HG13 H -10.567  10.965  10.238 1.00 . A A .  56 VAL HG13 1 1 
       37  83121 1 1 56 VAL HG21 H  -9.356  11.382  12.432 1.00 . A A .  56 VAL HG21 1 1 
       37  83122 1 1 56 VAL HG22 H  -8.064  10.312  12.952 1.00 . A A .  56 VAL HG22 1 1 
       37  83123 1 1 56 VAL HG23 H  -7.731  11.481  11.680 1.00 . A A .  56 VAL HG23 1 1 
       37  83124 1 1 56 VAL N    N  -9.187   7.976  12.759 1.00 . A A .  56 VAL N    1 1 
       37  83125 1 1 56 VAL O    O -11.461   7.779  10.161 1.00 . A A .  56 VAL O    1 1 
       37  83126 1 1 57 GLN C    C -10.807   4.895   9.693 1.00 . A A .  57 GLN C    1 1 
       37  83127 1 1 57 GLN CA   C  -9.817   5.881   9.127 1.00 . A A .  57 GLN CA   1 1 
       37  83128 1 1 57 GLN CB   C  -8.581   5.193   8.512 1.00 . A A .  57 GLN CB   1 1 
       37  83129 1 1 57 GLN CD   C  -8.335   2.880   9.525 1.00 . A A .  57 GLN CD   1 1 
       37  83130 1 1 57 GLN CG   C  -7.785   4.291   9.447 1.00 . A A .  57 GLN CG   1 1 
       37  83131 1 1 57 GLN H    H  -8.485   6.826  10.548 1.00 . A A .  57 GLN H    1 1 
       37  83132 1 1 57 GLN HA   H -10.321   6.437   8.335 1.00 . A A .  57 GLN HA   1 1 
       37  83133 1 1 57 GLN HB2  H  -8.909   4.608   7.646 1.00 . A A .  57 GLN HB2  1 1 
       37  83134 1 1 57 GLN HB3  H  -7.916   5.971   8.155 1.00 . A A .  57 GLN HB3  1 1 
       37  83135 1 1 57 GLN HE21 H  -8.129   2.854  11.530 1.00 . A A .  57 GLN HE21 1 1 
       37  83136 1 1 57 GLN HE22 H  -8.741   1.388  10.774 1.00 . A A .  57 GLN HE22 1 1 
       37  83137 1 1 57 GLN HG2  H  -6.760   4.251   9.090 1.00 . A A .  57 GLN HG2  1 1 
       37  83138 1 1 57 GLN HG3  H  -7.785   4.723  10.447 1.00 . A A .  57 GLN HG3  1 1 
       37  83139 1 1 57 GLN N    N  -9.432   6.840  10.163 1.00 . A A .  57 GLN N    1 1 
       37  83140 1 1 57 GLN NE2  N  -8.403   2.332  10.698 1.00 . A A .  57 GLN NE2  1 1 
       37  83141 1 1 57 GLN O    O -11.690   4.426   9.002 1.00 . A A .  57 GLN O    1 1 
       37  83142 1 1 57 GLN OE1  O  -8.653   2.284   8.527 1.00 . A A .  57 GLN OE1  1 1 
       37  83143 1 1 58 LEU C    C -13.053   4.384  11.650 1.00 . A A .  58 LEU C    1 1 
       37  83144 1 1 58 LEU CA   C -11.673   3.761  11.677 1.00 . A A .  58 LEU CA   1 1 
       37  83145 1 1 58 LEU CB   C -11.263   3.481  13.137 1.00 . A A .  58 LEU CB   1 1 
       37  83146 1 1 58 LEU CD1  C -12.430   1.267  13.412 1.00 . A A .  58 LEU CD1  1 1 
       37  83147 1 1 58 LEU CD2  C -11.645   2.586  15.397 1.00 . A A .  58 LEU CD2  1 1 
       37  83148 1 1 58 LEU CG   C -12.215   2.665  13.985 1.00 . A A .  58 LEU CG   1 1 
       37  83149 1 1 58 LEU H    H  -9.940   5.018  11.522 1.00 . A A .  58 LEU H    1 1 
       37  83150 1 1 58 LEU HA   H -11.728   2.819  11.149 1.00 . A A .  58 LEU HA   1 1 
       37  83151 1 1 58 LEU HB2  H -10.297   2.975  13.132 1.00 . A A .  58 LEU HB2  1 1 
       37  83152 1 1 58 LEU HB3  H -11.134   4.425  13.640 1.00 . A A .  58 LEU HB3  1 1 
       37  83153 1 1 58 LEU HD11 H -13.062   0.700  14.094 1.00 . A A .  58 LEU HD11 1 1 
       37  83154 1 1 58 LEU HD12 H -11.476   0.764  13.288 1.00 . A A .  58 LEU HD12 1 1 
       37  83155 1 1 58 LEU HD13 H -12.936   1.330  12.441 1.00 . A A .  58 LEU HD13 1 1 
       37  83156 1 1 58 LEU HD21 H -11.520   3.614  15.796 1.00 . A A .  58 LEU HD21 1 1 
       37  83157 1 1 58 LEU HD22 H -10.703   2.080  15.381 1.00 . A A .  58 LEU HD22 1 1 
       37  83158 1 1 58 LEU HD23 H -12.343   2.042  16.036 1.00 . A A .  58 LEU HD23 1 1 
       37  83159 1 1 58 LEU HG   H -13.169   3.171  14.018 1.00 . A A .  58 LEU HG   1 1 
       37  83160 1 1 58 LEU N    N -10.710   4.634  10.992 1.00 . A A .  58 LEU N    1 1 
       37  83161 1 1 58 LEU O    O -14.010   3.715  11.376 1.00 . A A .  58 LEU O    1 1 
       37  83162 1 1 59 ALA C    C -15.104   6.209  10.517 1.00 . A A .  59 ALA C    1 1 
       37  83163 1 1 59 ALA CA   C -14.428   6.380  11.883 1.00 . A A .  59 ALA CA   1 1 
       37  83164 1 1 59 ALA CB   C -14.202   7.855  12.190 1.00 . A A .  59 ALA CB   1 1 
       37  83165 1 1 59 ALA H    H -12.315   6.211  12.131 1.00 . A A .  59 ALA H    1 1 
       37  83166 1 1 59 ALA HA   H -15.069   5.951  12.653 1.00 . A A .  59 ALA HA   1 1 
       37  83167 1 1 59 ALA HB1  H -15.158   8.365  12.258 1.00 . A A .  59 ALA HB1  1 1 
       37  83168 1 1 59 ALA HB2  H -13.668   7.940  13.135 1.00 . A A .  59 ALA HB2  1 1 
       37  83169 1 1 59 ALA HB3  H -13.598   8.307  11.409 1.00 . A A .  59 ALA HB3  1 1 
       37  83170 1 1 59 ALA N    N -13.146   5.676  11.904 1.00 . A A .  59 ALA N    1 1 
       37  83171 1 1 59 ALA O    O -16.299   5.943  10.436 1.00 . A A .  59 ALA O    1 1 
       37  83172 1 1 60 GLN C    C -15.269   4.647   7.909 1.00 . A A .  60 GLN C    1 1 
       37  83173 1 1 60 GLN CA   C -14.827   6.098   8.099 1.00 . A A .  60 GLN CA   1 1 
       37  83174 1 1 60 GLN CB   C -13.758   6.466   7.072 1.00 . A A .  60 GLN CB   1 1 
       37  83175 1 1 60 GLN CD   C -12.250   8.259   6.100 1.00 . A A .  60 GLN CD   1 1 
       37  83176 1 1 60 GLN CG   C -13.337   7.939   7.105 1.00 . A A .  60 GLN CG   1 1 
       37  83177 1 1 60 GLN H    H -13.325   6.493   9.576 1.00 . A A .  60 GLN H    1 1 
       37  83178 1 1 60 GLN HA   H -15.695   6.747   7.964 1.00 . A A .  60 GLN HA   1 1 
       37  83179 1 1 60 GLN HB2  H -12.877   5.861   7.244 1.00 . A A .  60 GLN HB2  1 1 
       37  83180 1 1 60 GLN HB3  H -14.140   6.232   6.082 1.00 . A A .  60 GLN HB3  1 1 
       37  83181 1 1 60 GLN HE21 H -11.011   8.817   7.567 1.00 . A A .  60 GLN HE21 1 1 
       37  83182 1 1 60 GLN HE22 H -10.377   8.923   5.930 1.00 . A A .  60 GLN HE22 1 1 
       37  83183 1 1 60 GLN HG2  H -14.211   8.546   6.879 1.00 . A A .  60 GLN HG2  1 1 
       37  83184 1 1 60 GLN HG3  H -12.986   8.201   8.101 1.00 . A A .  60 GLN HG3  1 1 
       37  83185 1 1 60 GLN N    N -14.312   6.289   9.456 1.00 . A A .  60 GLN N    1 1 
       37  83186 1 1 60 GLN NE2  N -11.123   8.697   6.576 1.00 . A A .  60 GLN NE2  1 1 
       37  83187 1 1 60 GLN O    O -16.334   4.371   7.362 1.00 . A A .  60 GLN O    1 1 
       37  83188 1 1 60 GLN OE1  O -12.440   8.115   4.912 1.00 . A A .  60 GLN OE1  1 1 
       37  83189 1 1 61 GLN C    C -16.006   1.901   9.082 1.00 . A A .  61 GLN C    1 1 
       37  83190 1 1 61 GLN CA   C -14.761   2.301   8.281 1.00 . A A .  61 GLN CA   1 1 
       37  83191 1 1 61 GLN CB   C -13.532   1.494   8.740 1.00 . A A .  61 GLN CB   1 1 
       37  83192 1 1 61 GLN CD   C -12.257  -0.681   8.632 1.00 . A A .  61 GLN CD   1 1 
       37  83193 1 1 61 GLN CG   C -13.596   0.007   8.420 1.00 . A A .  61 GLN CG   1 1 
       37  83194 1 1 61 GLN H    H -13.599   4.004   8.846 1.00 . A A .  61 GLN H    1 1 
       37  83195 1 1 61 GLN HA   H -14.941   2.070   7.236 1.00 . A A .  61 GLN HA   1 1 
       37  83196 1 1 61 GLN HB2  H -12.656   1.912   8.230 1.00 . A A .  61 GLN HB2  1 1 
       37  83197 1 1 61 GLN HB3  H -13.400   1.620   9.807 1.00 . A A .  61 GLN HB3  1 1 
       37  83198 1 1 61 GLN HE21 H -12.949  -1.618  10.254 1.00 . A A .  61 GLN HE21 1 1 
       37  83199 1 1 61 GLN HE22 H -11.310  -1.989   9.807 1.00 . A A .  61 GLN HE22 1 1 
       37  83200 1 1 61 GLN HG2  H -14.357  -0.466   9.051 1.00 . A A .  61 GLN HG2  1 1 
       37  83201 1 1 61 GLN HG3  H -13.866  -0.100   7.375 1.00 . A A .  61 GLN HG3  1 1 
       37  83202 1 1 61 GLN N    N -14.465   3.725   8.400 1.00 . A A .  61 GLN N    1 1 
       37  83203 1 1 61 GLN NE2  N -12.171  -1.494   9.657 1.00 . A A .  61 GLN NE2  1 1 
       37  83204 1 1 61 GLN O    O -16.782   1.064   8.648 1.00 . A A .  61 GLN O    1 1 
       37  83205 1 1 61 GLN OE1  O -11.347  -0.518   7.862 1.00 . A A .  61 GLN OE1  1 1 
       37  83206 1 1 62 GLN C    C -18.656   2.618  10.292 1.00 . A A .  62 GLN C    1 1 
       37  83207 1 1 62 GLN CA   C -17.392   2.265  11.064 1.00 . A A .  62 GLN CA   1 1 
       37  83208 1 1 62 GLN CB   C -17.345   3.098  12.359 1.00 . A A .  62 GLN CB   1 1 
       37  83209 1 1 62 GLN CD   C -16.653   2.031  14.543 1.00 . A A .  62 GLN CD   1 1 
       37  83210 1 1 62 GLN CG   C -16.193   2.735  13.298 1.00 . A A .  62 GLN CG   1 1 
       37  83211 1 1 62 GLN H    H -15.526   3.196  10.552 1.00 . A A .  62 GLN H    1 1 
       37  83212 1 1 62 GLN HA   H -17.426   1.208  11.322 1.00 . A A .  62 GLN HA   1 1 
       37  83213 1 1 62 GLN HB2  H -17.259   4.146  12.097 1.00 . A A .  62 GLN HB2  1 1 
       37  83214 1 1 62 GLN HB3  H -18.288   2.970  12.889 1.00 . A A .  62 GLN HB3  1 1 
       37  83215 1 1 62 GLN HE21 H -17.133   3.786  15.392 1.00 . A A .  62 GLN HE21 1 1 
       37  83216 1 1 62 GLN HE22 H -17.432   2.355  16.339 1.00 . A A .  62 GLN HE22 1 1 
       37  83217 1 1 62 GLN HG2  H -15.498   2.079  12.779 1.00 . A A .  62 GLN HG2  1 1 
       37  83218 1 1 62 GLN HG3  H -15.680   3.651  13.586 1.00 . A A .  62 GLN HG3  1 1 
       37  83219 1 1 62 GLN N    N -16.215   2.518  10.235 1.00 . A A .  62 GLN N    1 1 
       37  83220 1 1 62 GLN NE2  N -17.097   2.787  15.500 1.00 . A A .  62 GLN NE2  1 1 
       37  83221 1 1 62 GLN O    O -19.675   1.937  10.421 1.00 . A A .  62 GLN O    1 1 
       37  83222 1 1 62 GLN OE1  O -16.609   0.819  14.637 1.00 . A A .  62 GLN OE1  1 1 
       37  83223 1 1 63 ALA C    C -20.034   3.169   7.529 1.00 . A A .  63 ALA C    1 1 
       37  83224 1 1 63 ALA CA   C -19.749   4.119   8.699 1.00 . A A .  63 ALA CA   1 1 
       37  83225 1 1 63 ALA CB   C -19.496   5.557   8.168 1.00 . A A .  63 ALA CB   1 1 
       37  83226 1 1 63 ALA H    H -17.739   4.211   9.434 1.00 . A A .  63 ALA H    1 1 
       37  83227 1 1 63 ALA HA   H -20.643   4.125   9.336 1.00 . A A .  63 ALA HA   1 1 
       37  83228 1 1 63 ALA HB1  H -19.292   6.229   9.003 1.00 . A A .  63 ALA HB1  1 1 
       37  83229 1 1 63 ALA HB2  H -18.635   5.556   7.477 1.00 . A A .  63 ALA HB2  1 1 
       37  83230 1 1 63 ALA HB3  H -20.370   5.900   7.612 1.00 . A A .  63 ALA HB3  1 1 
       37  83231 1 1 63 ALA N    N -18.594   3.679   9.496 1.00 . A A .  63 ALA N    1 1 
       37  83232 1 1 63 ALA O    O -21.165   3.088   7.055 1.00 . A A .  63 ALA O    1 1 
       37  83233 1 1 64 ALA C    C -19.815   0.111   6.799 1.00 . A A .  64 ALA C    1 1 
       37  83234 1 1 64 ALA CA   C -19.240   1.364   6.115 1.00 . A A .  64 ALA CA   1 1 
       37  83235 1 1 64 ALA CB   C -17.915   1.032   5.405 1.00 . A A .  64 ALA CB   1 1 
       37  83236 1 1 64 ALA H    H -18.108   2.512   7.514 1.00 . A A .  64 ALA H    1 1 
       37  83237 1 1 64 ALA HA   H -19.961   1.721   5.371 1.00 . A A .  64 ALA HA   1 1 
       37  83238 1 1 64 ALA HB1  H -17.510   1.929   4.933 1.00 . A A .  64 ALA HB1  1 1 
       37  83239 1 1 64 ALA HB2  H -17.186   0.657   6.136 1.00 . A A .  64 ALA HB2  1 1 
       37  83240 1 1 64 ALA HB3  H -18.094   0.259   4.651 1.00 . A A .  64 ALA HB3  1 1 
       37  83241 1 1 64 ALA N    N -19.032   2.409   7.111 1.00 . A A .  64 ALA N    1 1 
       37  83242 1 1 64 ALA O    O -20.589  -0.627   6.197 1.00 . A A .  64 ALA O    1 1 
       37  83243 1 1 65 LEU C    C -21.266  -1.237   9.219 1.00 . A A .  65 LEU C    1 1 
       37  83244 1 1 65 LEU CA   C -19.810  -1.324   8.769 1.00 . A A .  65 LEU CA   1 1 
       37  83245 1 1 65 LEU CB   C -18.927  -1.509  10.026 1.00 . A A .  65 LEU CB   1 1 
       37  83246 1 1 65 LEU CD1  C -18.552  -4.036   9.978 1.00 . A A .  65 LEU CD1  1 1 
       37  83247 1 1 65 LEU CD2  C -16.881  -2.498   8.924 1.00 . A A .  65 LEU CD2  1 1 
       37  83248 1 1 65 LEU CG   C -17.885  -2.643  10.052 1.00 . A A .  65 LEU CG   1 1 
       37  83249 1 1 65 LEU H    H -18.712   0.494   8.456 1.00 . A A .  65 LEU H    1 1 
       37  83250 1 1 65 LEU HA   H -19.699  -2.187   8.106 1.00 . A A .  65 LEU HA   1 1 
       37  83251 1 1 65 LEU HB2  H -18.409  -0.571  10.221 1.00 . A A .  65 LEU HB2  1 1 
       37  83252 1 1 65 LEU HB3  H -19.605  -1.670  10.872 1.00 . A A .  65 LEU HB3  1 1 
       37  83253 1 1 65 LEU HD11 H -19.076  -4.163   9.042 1.00 . A A .  65 LEU HD11 1 1 
       37  83254 1 1 65 LEU HD12 H -19.268  -4.139  10.799 1.00 . A A .  65 LEU HD12 1 1 
       37  83255 1 1 65 LEU HD13 H -17.777  -4.817  10.049 1.00 . A A .  65 LEU HD13 1 1 
       37  83256 1 1 65 LEU HD21 H -16.378  -1.529   8.995 1.00 . A A .  65 LEU HD21 1 1 
       37  83257 1 1 65 LEU HD22 H -17.393  -2.571   7.961 1.00 . A A .  65 LEU HD22 1 1 
       37  83258 1 1 65 LEU HD23 H -16.137  -3.280   9.008 1.00 . A A .  65 LEU HD23 1 1 
       37  83259 1 1 65 LEU HG   H -17.348  -2.578  10.990 1.00 . A A .  65 LEU HG   1 1 
       37  83260 1 1 65 LEU N    N -19.386  -0.131   8.036 1.00 . A A .  65 LEU N    1 1 
       37  83261 1 1 65 LEU O    O -22.042  -2.173   8.994 1.00 . A A .  65 LEU O    1 1 
       37  83262 1 1 66 GLN C    C -23.572  -1.091  11.223 1.00 . A A .  66 GLN C    1 1 
       37  83263 1 1 66 GLN CA   C -22.959   0.097  10.454 1.00 . A A .  66 GLN CA   1 1 
       37  83264 1 1 66 GLN CB   C -23.908   0.572   9.341 1.00 . A A .  66 GLN CB   1 1 
       37  83265 1 1 66 GLN CD   C -24.041   3.038   9.755 1.00 . A A .  66 GLN CD   1 1 
       37  83266 1 1 66 GLN CG   C -23.577   1.946   8.817 1.00 . A A .  66 GLN CG   1 1 
       37  83267 1 1 66 GLN H    H -20.910   0.569  10.084 1.00 . A A .  66 GLN H    1 1 
       37  83268 1 1 66 GLN HA   H -22.870   0.923  11.153 1.00 . A A .  66 GLN HA   1 1 
       37  83269 1 1 66 GLN HB2  H -23.864  -0.139   8.522 1.00 . A A .  66 GLN HB2  1 1 
       37  83270 1 1 66 GLN HB3  H -24.931   0.604   9.718 1.00 . A A .  66 GLN HB3  1 1 
       37  83271 1 1 66 GLN HE21 H -25.584   3.454   8.526 1.00 . A A .  66 GLN HE21 1 1 
       37  83272 1 1 66 GLN HE22 H -25.450   4.434   9.976 1.00 . A A .  66 GLN HE22 1 1 
       37  83273 1 1 66 GLN HG2  H -22.509   2.012   8.684 1.00 . A A .  66 GLN HG2  1 1 
       37  83274 1 1 66 GLN HG3  H -24.057   2.099   7.847 1.00 . A A .  66 GLN HG3  1 1 
       37  83275 1 1 66 GLN N    N -21.609  -0.149   9.908 1.00 . A A .  66 GLN N    1 1 
       37  83276 1 1 66 GLN NE2  N -25.113   3.690   9.389 1.00 . A A .  66 GLN NE2  1 1 
       37  83277 1 1 66 GLN O    O -24.798  -1.240  11.312 1.00 . A A .  66 GLN O    1 1 
       37  83278 1 1 66 GLN OE1  O -23.442   3.305  10.783 1.00 . A A .  66 GLN OE1  1 1 
       37  83279 1 1 67 LYS C    C -22.434  -3.268  13.847 1.00 . A A .  67 LYS C    1 1 
       37  83280 1 1 67 LYS CA   C -23.179  -3.117  12.522 1.00 . A A .  67 LYS CA   1 1 
       37  83281 1 1 67 LYS CB   C -22.963  -4.353  11.649 1.00 . A A .  67 LYS CB   1 1 
       37  83282 1 1 67 LYS CD   C -23.813  -6.578  10.868 1.00 . A A .  67 LYS CD   1 1 
       37  83283 1 1 67 LYS CE   C -24.908  -7.632  11.001 1.00 . A A .  67 LYS CE   1 1 
       37  83284 1 1 67 LYS CG   C -24.010  -5.436  11.858 1.00 . A A .  67 LYS CG   1 1 
       37  83285 1 1 67 LYS H    H -21.737  -1.784  11.671 1.00 . A A .  67 LYS H    1 1 
       37  83286 1 1 67 LYS HA   H -24.245  -3.019  12.730 1.00 . A A .  67 LYS HA   1 1 
       37  83287 1 1 67 LYS HB2  H -23.000  -4.046  10.611 1.00 . A A .  67 LYS HB2  1 1 
       37  83288 1 1 67 LYS HB3  H -21.972  -4.765  11.849 1.00 . A A .  67 LYS HB3  1 1 
       37  83289 1 1 67 LYS HD2  H -23.828  -6.175   9.851 1.00 . A A .  67 LYS HD2  1 1 
       37  83290 1 1 67 LYS HD3  H -22.840  -7.042  11.050 1.00 . A A .  67 LYS HD3  1 1 
       37  83291 1 1 67 LYS HE2  H -24.695  -8.470  10.329 1.00 . A A .  67 LYS HE2  1 1 
       37  83292 1 1 67 LYS HE3  H -24.922  -8.004  12.027 1.00 . A A .  67 LYS HE3  1 1 
       37  83293 1 1 67 LYS HG2  H -23.949  -5.817  12.877 1.00 . A A .  67 LYS HG2  1 1 
       37  83294 1 1 67 LYS HG3  H -24.999  -4.997  11.702 1.00 . A A .  67 LYS HG3  1 1 
       37  83295 1 1 67 LYS HZ1  H -26.435  -6.259  11.267 1.00 . A A .  67 LYS HZ1  1 1 
       37  83296 1 1 67 LYS HZ2  H -26.956  -7.762  10.780 1.00 . A A .  67 LYS HZ2  1 1 
       37  83297 1 1 67 LYS HZ3  H -26.230  -6.749   9.701 1.00 . A A .  67 LYS HZ3  1 1 
       37  83298 1 1 67 LYS N    N -22.722  -1.933  11.793 1.00 . A A .  67 LYS N    1 1 
       37  83299 1 1 67 LYS NZ   N -26.245  -7.053  10.664 1.00 . A A .  67 LYS NZ   1 1 
       37  83300 1 1 67 LYS O    O -22.580  -4.267  14.540 1.00 . A A .  67 LYS O    1 1 
       37  83301 1 1 68 GLN C    C -20.827  -0.922  15.995 1.00 . A A .  68 GLN C    1 1 
       37  83302 1 1 68 GLN CA   C -20.792  -2.308  15.348 1.00 . A A .  68 GLN CA   1 1 
       37  83303 1 1 68 GLN CB   C -19.370  -2.689  14.929 1.00 . A A .  68 GLN CB   1 1 
       37  83304 1 1 68 GLN CD   C -17.106  -3.514  15.587 1.00 . A A .  68 GLN CD   1 1 
       37  83305 1 1 68 GLN CG   C -18.410  -2.926  16.073 1.00 . A A .  68 GLN CG   1 1 
       37  83306 1 1 68 GLN H    H -21.564  -1.470  13.572 1.00 . A A .  68 GLN H    1 1 
       37  83307 1 1 68 GLN HA   H -21.177  -3.032  16.060 1.00 . A A .  68 GLN HA   1 1 
       37  83308 1 1 68 GLN HB2  H -19.434  -3.602  14.342 1.00 . A A .  68 GLN HB2  1 1 
       37  83309 1 1 68 GLN HB3  H -18.969  -1.903  14.291 1.00 . A A .  68 GLN HB3  1 1 
       37  83310 1 1 68 GLN HE21 H -17.357  -5.150  16.738 1.00 . A A .  68 GLN HE21 1 1 
       37  83311 1 1 68 GLN HE22 H -15.917  -5.100  15.777 1.00 . A A .  68 GLN HE22 1 1 
       37  83312 1 1 68 GLN HG2  H -18.210  -1.988  16.582 1.00 . A A .  68 GLN HG2  1 1 
       37  83313 1 1 68 GLN HG3  H -18.861  -3.622  16.782 1.00 . A A .  68 GLN HG3  1 1 
       37  83314 1 1 68 GLN N    N -21.631  -2.275  14.167 1.00 . A A .  68 GLN N    1 1 
       37  83315 1 1 68 GLN NE2  N -16.776  -4.679  16.073 1.00 . A A .  68 GLN NE2  1 1 
       37  83316 1 1 68 GLN O    O -20.184  -0.004  15.523 1.00 . A A .  68 GLN O    1 1 
       37  83317 1 1 68 GLN OE1  O -16.415  -2.945  14.779 1.00 . A A .  68 GLN OE1  1 1 
       37  83318 1 1 69 GLN C    C -20.863   0.633  18.991 1.00 . A A .  69 GLN C    1 1 
       37  83319 1 1 69 GLN CA   C -21.774   0.513  17.759 1.00 . A A .  69 GLN CA   1 1 
       37  83320 1 1 69 GLN CB   C -23.243   0.820  18.110 1.00 . A A .  69 GLN CB   1 1 
       37  83321 1 1 69 GLN CD   C -23.860   1.999  15.955 1.00 . A A .  69 GLN CD   1 1 
       37  83322 1 1 69 GLN CG   C -24.193   0.853  16.880 1.00 . A A .  69 GLN CG   1 1 
       37  83323 1 1 69 GLN H    H -22.146  -1.564  17.391 1.00 . A A .  69 GLN H    1 1 
       37  83324 1 1 69 GLN HXT  H -21.937  -0.669  19.664 1.00 . A A .  69 GLN HXT  1 1 
       37  83325 1 1 69 GLN HA   H -21.432   1.301  17.078 1.00 . A A .  69 GLN HA   1 1 
       37  83326 1 1 69 GLN HB2  H -23.603   0.049  18.806 1.00 . A A .  69 GLN HB2  1 1 
       37  83327 1 1 69 GLN HB3  H -23.290   1.772  18.634 1.00 . A A .  69 GLN HB3  1 1 
       37  83328 1 1 69 GLN HE21 H -25.323   3.143  16.767 1.00 . A A .  69 GLN HE21 1 1 
       37  83329 1 1 69 GLN HE22 H -24.415   3.860  15.451 1.00 . A A .  69 GLN HE22 1 1 
       37  83330 1 1 69 GLN HG2  H -24.124  -0.082  16.327 1.00 . A A .  69 GLN HG2  1 1 
       37  83331 1 1 69 GLN HG3  H -25.226   0.962  17.218 1.00 . A A .  69 GLN HG3  1 1 
       37  83332 1 1 69 GLN N    N -21.620  -0.778  17.063 1.00 . A A .  69 GLN N    1 1 
       37  83333 1 1 69 GLN NE2  N -24.602   3.088  16.084 1.00 . A A .  69 GLN NE2  1 1 
       37  83334 1 1 69 GLN O    O -19.986   1.453  19.096 1.00 . A A .  69 GLN O    1 1 
       37  83335 1 1 69 GLN OXT  O -21.132  -0.227  19.934 1.00 . A A .  69 GLN OXT  1 1 
       37  83336 1 1 69 GLN OE1  O -22.990   1.953  15.129 1.00 . A A .  69 GLN OE1  1 1 
       37  83337 2 2  1 GLY C    C   2.665  29.825 -19.839 1.00 . B B . 101 GLY C    1 1 
       37  83338 2 2  1 GLY CA   C   1.596  28.811 -19.496 1.00 . B B . 101 GLY CA   1 1 
       37  83339 2 2  1 GLY H1   H   1.475  27.633 -21.246 1.00 . B B . 101 GLY H1   1 1 
       37  83340 2 2  1 GLY H2   H   2.581  27.050 -20.125 1.00 . B B . 101 GLY H2   1 1 
       37  83341 2 2  1 GLY HA2  H   0.642  29.298 -19.713 1.00 . B B . 101 GLY HA2  1 1 
       37  83342 2 2  1 GLY HA3  H   1.677  28.614 -18.416 1.00 . B B . 101 GLY HA3  1 1 
       37  83343 2 2  1 GLY N    N   1.685  27.521 -20.249 1.00 . B B . 101 GLY N    1 1 
       37  83344 2 2  1 GLY O    O   2.881  30.829 -19.201 1.00 . B B . 101 GLY O    1 1 
       37  83345 2 2  2 ALA C    C   3.841  31.466 -22.278 1.00 . B B . 102 ALA C    1 1 
       37  83346 2 2  2 ALA CA   C   4.444  30.343 -21.445 1.00 . B B . 102 ALA CA   1 1 
       37  83347 2 2  2 ALA CB   C   5.415  29.498 -22.290 1.00 . B B . 102 ALA CB   1 1 
       37  83348 2 2  2 ALA H    H   3.123  28.659 -21.406 1.00 . B B . 102 ALA H    1 1 
       37  83349 2 2  2 ALA HA   H   4.984  30.782 -20.609 1.00 . B B . 102 ALA HA   1 1 
       37  83350 2 2  2 ALA HB1  H   4.886  29.057 -23.126 1.00 . B B . 102 ALA HB1  1 1 
       37  83351 2 2  2 ALA HB2  H   6.231  30.139 -22.661 1.00 . B B . 102 ALA HB2  1 1 
       37  83352 2 2  2 ALA HB3  H   5.857  28.708 -21.669 1.00 . B B . 102 ALA HB3  1 1 
       37  83353 2 2  2 ALA N    N   3.378  29.504 -20.922 1.00 . B B . 102 ALA N    1 1 
       37  83354 2 2  2 ALA O    O   2.750  31.331 -22.830 1.00 . B B . 102 ALA O    1 1 
       37  83355 2 2  3 MET C    C   4.230  33.400 -24.663 1.00 . B B . 103 MET C    1 1 
       37  83356 2 2  3 MET CA   C   4.122  33.713 -23.176 1.00 . B B . 103 MET CA   1 1 
       37  83357 2 2  3 MET CB   C   4.933  34.964 -22.814 1.00 . B B . 103 MET CB   1 1 
       37  83358 2 2  3 MET CE   C   6.836  37.304 -24.472 1.00 . B B . 103 MET CE   1 1 
       37  83359 2 2  3 MET CG   C   6.440  34.877 -23.091 1.00 . B B . 103 MET CG   1 1 
       37  83360 2 2  3 MET H    H   5.473  32.620 -21.932 1.00 . B B . 103 MET H    1 1 
       37  83361 2 2  3 MET HA   H   3.067  33.894 -22.959 1.00 . B B . 103 MET HA   1 1 
       37  83362 2 2  3 MET HB2  H   4.510  35.802 -23.367 1.00 . B B . 103 MET HB2  1 1 
       37  83363 2 2  3 MET HB3  H   4.794  35.159 -21.751 1.00 . B B . 103 MET HB3  1 1 
       37  83364 2 2  3 MET HE1  H   5.826  37.593 -24.170 1.00 . B B . 103 MET HE1  1 1 
       37  83365 2 2  3 MET HE2  H   7.547  37.605 -23.700 1.00 . B B . 103 MET HE2  1 1 
       37  83366 2 2  3 MET HE3  H   7.072  37.805 -25.399 1.00 . B B . 103 MET HE3  1 1 
       37  83367 2 2  3 MET HG2  H   6.981  35.464 -22.336 1.00 . B B . 103 MET HG2  1 1 
       37  83368 2 2  3 MET HG3  H   6.755  33.840 -23.020 1.00 . B B . 103 MET HG3  1 1 
       37  83369 2 2  3 MET N    N   4.575  32.565 -22.385 1.00 . B B . 103 MET N    1 1 
       37  83370 2 2  3 MET O    O   5.148  32.713 -25.113 1.00 . B B . 103 MET O    1 1 
       37  83371 2 2  3 MET SD   S   6.904  35.499 -24.726 1.00 . B B . 103 MET SD   1 1 
       37  83372 2 2  4 VAL C    C   2.297  34.729 -27.524 1.00 . B B . 104 VAL C    1 1 
       37  83373 2 2  4 VAL CA   C   3.230  33.690 -26.893 1.00 . B B . 104 VAL CA   1 1 
       37  83374 2 2  4 VAL CB   C   2.783  32.217 -27.261 1.00 . B B . 104 VAL CB   1 1 
       37  83375 2 2  4 VAL CG1  C   1.354  31.892 -26.739 1.00 . B B . 104 VAL CG1  1 1 
       37  83376 2 2  4 VAL CG2  C   2.878  31.963 -28.790 1.00 . B B . 104 VAL CG2  1 1 
       37  83377 2 2  4 VAL H    H   2.489  34.425 -25.033 1.00 . B B . 104 VAL H    1 1 
       37  83378 2 2  4 VAL HA   H   4.239  33.842 -27.265 1.00 . B B . 104 VAL HA   1 1 
       37  83379 2 2  4 VAL HB   H   3.472  31.522 -26.771 1.00 . B B . 104 VAL HB   1 1 
       37  83380 2 2  4 VAL HG11 H   0.625  32.545 -27.212 1.00 . B B . 104 VAL HG11 1 1 
       37  83381 2 2  4 VAL HG12 H   1.120  30.858 -26.964 1.00 . B B . 104 VAL HG12 1 1 
       37  83382 2 2  4 VAL HG13 H   1.322  32.031 -25.662 1.00 . B B . 104 VAL HG13 1 1 
       37  83383 2 2  4 VAL HG21 H   2.705  30.895 -28.994 1.00 . B B . 104 VAL HG21 1 1 
       37  83384 2 2  4 VAL HG22 H   2.126  32.559 -29.314 1.00 . B B . 104 VAL HG22 1 1 
       37  83385 2 2  4 VAL HG23 H   3.868  32.236 -29.146 1.00 . B B . 104 VAL HG23 1 1 
       37  83386 2 2  4 VAL N    N   3.251  33.888 -25.439 1.00 . B B . 104 VAL N    1 1 
       37  83387 2 2  4 VAL O    O   1.220  35.012 -27.000 1.00 . B B . 104 VAL O    1 1 
       37  83388 2 2  5 GLU C    C   2.179  36.213 -30.865 1.00 . B B . 105 GLU C    1 1 
       37  83389 2 2  5 GLU CA   C   1.913  36.324 -29.357 1.00 . B B . 105 GLU CA   1 1 
       37  83390 2 2  5 GLU CB   C   2.243  37.716 -28.837 1.00 . B B . 105 GLU CB   1 1 
       37  83391 2 2  5 GLU CD   C   4.037  39.403 -28.251 1.00 . B B . 105 GLU CD   1 1 
       37  83392 2 2  5 GLU CG   C   3.704  38.121 -29.003 1.00 . B B . 105 GLU CG   1 1 
       37  83393 2 2  5 GLU H    H   3.639  35.105 -28.983 1.00 . B B . 105 GLU H    1 1 
       37  83394 2 2  5 GLU HA   H   0.857  36.127 -29.160 1.00 . B B . 105 GLU HA   1 1 
       37  83395 2 2  5 GLU HB2  H   1.608  38.440 -29.335 1.00 . B B . 105 GLU HB2  1 1 
       37  83396 2 2  5 GLU HB3  H   2.026  37.747 -27.775 1.00 . B B . 105 GLU HB3  1 1 
       37  83397 2 2  5 GLU HG2  H   4.338  37.324 -28.636 1.00 . B B . 105 GLU HG2  1 1 
       37  83398 2 2  5 GLU HG3  H   3.917  38.263 -30.066 1.00 . B B . 105 GLU HG3  1 1 
       37  83399 2 2  5 GLU N    N   2.719  35.317 -28.629 1.00 . B B . 105 GLU N    1 1 
       37  83400 2 2  5 GLU O    O   1.851  37.107 -31.643 1.00 . B B . 105 GLU O    1 1 
       37  83401 2 2  5 GLU OE1  O   3.522  40.469 -28.636 1.00 . B B . 105 GLU OE1  1 1 
       37  83402 2 2  5 GLU OE2  O   4.850  39.346 -27.291 1.00 . B B . 105 GLU OE2  1 1 
       37  83403 2 2  6 ALA C    C   4.375  35.608 -33.103 1.00 . B B . 106 ALA C    1 1 
       37  83404 2 2  6 ALA CA   C   3.200  34.741 -32.601 1.00 . B B . 106 ALA CA   1 1 
       37  83405 2 2  6 ALA CB   C   2.018  34.770 -33.589 1.00 . B B . 106 ALA CB   1 1 
       37  83406 2 2  6 ALA H    H   2.974  34.405 -30.526 1.00 . B B . 106 ALA H    1 1 
       37  83407 2 2  6 ALA HA   H   3.555  33.719 -32.586 1.00 . B B . 106 ALA HA   1 1 
       37  83408 2 2  6 ALA HB1  H   1.176  34.217 -33.178 1.00 . B B . 106 ALA HB1  1 1 
       37  83409 2 2  6 ALA HB2  H   1.706  35.803 -33.761 1.00 . B B . 106 ALA HB2  1 1 
       37  83410 2 2  6 ALA HB3  H   2.315  34.312 -34.537 1.00 . B B . 106 ALA HB3  1 1 
       37  83411 2 2  6 ALA N    N   2.779  35.081 -31.234 1.00 . B B . 106 ALA N    1 1 
       37  83412 2 2  6 ALA O    O   4.805  36.539 -32.437 1.00 . B B . 106 ALA O    1 1 
       37  83413 2 2  7 ARG C    C   5.938  35.890 -36.382 1.00 . B B . 107 ARG C    1 1 
       37  83414 2 2  7 ARG CA   C   6.013  36.013 -34.870 1.00 . B B . 107 ARG CA   1 1 
       37  83415 2 2  7 ARG CB   C   7.361  35.459 -34.369 1.00 . B B . 107 ARG CB   1 1 
       37  83416 2 2  7 ARG CD   C   9.886  35.571 -34.557 1.00 . B B . 107 ARG CD   1 1 
       37  83417 2 2  7 ARG CG   C   8.569  36.250 -34.895 1.00 . B B . 107 ARG CG   1 1 
       37  83418 2 2  7 ARG CZ   C  11.265  35.070 -32.546 1.00 . B B . 107 ARG CZ   1 1 
       37  83419 2 2  7 ARG H    H   4.519  34.493 -34.792 1.00 . B B . 107 ARG H    1 1 
       37  83420 2 2  7 ARG HA   H   5.926  37.058 -34.595 1.00 . B B . 107 ARG HA   1 1 
       37  83421 2 2  7 ARG HB2  H   7.372  35.488 -33.283 1.00 . B B . 107 ARG HB2  1 1 
       37  83422 2 2  7 ARG HB3  H   7.452  34.422 -34.711 1.00 . B B . 107 ARG HB3  1 1 
       37  83423 2 2  7 ARG HD2  H   9.864  34.547 -34.953 1.00 . B B . 107 ARG HD2  1 1 
       37  83424 2 2  7 ARG HD3  H  10.700  36.125 -35.023 1.00 . B B . 107 ARG HD3  1 1 
       37  83425 2 2  7 ARG HE   H   9.400  35.849 -32.505 1.00 . B B . 107 ARG HE   1 1 
       37  83426 2 2  7 ARG HG2  H   8.495  36.330 -35.979 1.00 . B B . 107 ARG HG2  1 1 
       37  83427 2 2  7 ARG HG3  H   8.573  37.262 -34.461 1.00 . B B . 107 ARG HG3  1 1 
       37  83428 2 2  7 ARG HH11 H  12.230  34.609 -34.262 1.00 . B B . 107 ARG HH11 1 1 
       37  83429 2 2  7 ARG HH12 H  13.106  34.326 -32.778 1.00 . B B . 107 ARG HH12 1 1 
       37  83430 2 2  7 ARG HH21 H  10.603  35.393 -30.671 1.00 . B B . 107 ARG HH21 1 1 
       37  83431 2 2  7 ARG HH22 H  12.232  34.764 -30.820 1.00 . B B . 107 ARG HH22 1 1 
       37  83432 2 2  7 ARG N    N   4.902  35.274 -34.272 1.00 . B B . 107 ARG N    1 1 
       37  83433 2 2  7 ARG NE   N  10.142  35.509 -33.109 1.00 . B B . 107 ARG NE   1 1 
       37  83434 2 2  7 ARG NH1  N  12.285  34.629 -33.251 1.00 . B B . 107 ARG NH1  1 1 
       37  83435 2 2  7 ARG NH2  N  11.376  35.068 -31.243 1.00 . B B . 107 ARG NH2  1 1 
       37  83436 2 2  7 ARG O    O   5.938  34.772 -36.896 1.00 . B B . 107 ARG O    1 1 
       37  83437 2 2  8 SER C    C   6.485  38.184 -39.141 1.00 . B B . 108 SER C    1 1 
       37  83438 2 2  8 SER CA   C   5.800  36.959 -38.559 1.00 . B B . 108 SER CA   1 1 
       37  83439 2 2  8 SER CB   C   4.328  36.954 -38.954 1.00 . B B . 108 SER CB   1 1 
       37  83440 2 2  8 SER H    H   5.901  37.896 -36.640 1.00 . B B . 108 SER H    1 1 
       37  83441 2 2  8 SER HA   H   6.278  36.063 -38.945 1.00 . B B . 108 SER HA   1 1 
       37  83442 2 2  8 SER HB2  H   4.231  37.149 -40.010 1.00 . B B . 108 SER HB2  1 1 
       37  83443 2 2  8 SER HB3  H   3.896  35.974 -38.737 1.00 . B B . 108 SER HB3  1 1 
       37  83444 2 2  8 SER HG   H   3.939  38.818 -38.494 1.00 . B B . 108 SER HG   1 1 
       37  83445 2 2  8 SER N    N   5.902  36.995 -37.100 1.00 . B B . 108 SER N    1 1 
       37  83446 2 2  8 SER O    O   5.881  39.243 -39.297 1.00 . B B . 108 SER O    1 1 
       37  83447 2 2  8 SER OG   O   3.625  37.947 -38.221 1.00 . B B . 108 SER OG   1 1 
       37  83448 2 2  9 LEU C    C   9.160  38.841 -41.274 1.00 . B B . 109 LEU C    1 1 
       37  83449 2 2  9 LEU CA   C   8.567  39.189 -39.923 1.00 . B B . 109 LEU CA   1 1 
       37  83450 2 2  9 LEU CB   C   9.708  39.529 -38.939 1.00 . B B . 109 LEU CB   1 1 
       37  83451 2 2  9 LEU CD1  C  10.506  40.000 -36.595 1.00 . B B . 109 LEU CD1  1 1 
       37  83452 2 2  9 LEU CD2  C   8.514  41.199 -37.454 1.00 . B B . 109 LEU CD2  1 1 
       37  83453 2 2  9 LEU CG   C   9.284  39.884 -37.500 1.00 . B B . 109 LEU CG   1 1 
       37  83454 2 2  9 LEU H    H   8.247  37.177 -39.281 1.00 . B B . 109 LEU H    1 1 
       37  83455 2 2  9 LEU HA   H   7.918  40.059 -40.052 1.00 . B B . 109 LEU HA   1 1 
       37  83456 2 2  9 LEU HB2  H  10.387  38.665 -38.889 1.00 . B B . 109 LEU HB2  1 1 
       37  83457 2 2  9 LEU HB3  H  10.279  40.373 -39.358 1.00 . B B . 109 LEU HB3  1 1 
       37  83458 2 2  9 LEU HD11 H  10.189  40.198 -35.567 1.00 . B B . 109 LEU HD11 1 1 
       37  83459 2 2  9 LEU HD12 H  11.136  40.826 -36.920 1.00 . B B . 109 LEU HD12 1 1 
       37  83460 2 2  9 LEU HD13 H  11.077  39.060 -36.624 1.00 . B B . 109 LEU HD13 1 1 
       37  83461 2 2  9 LEU HD21 H   9.135  42.000 -37.853 1.00 . B B . 109 LEU HD21 1 1 
       37  83462 2 2  9 LEU HD22 H   8.246  41.429 -36.437 1.00 . B B . 109 LEU HD22 1 1 
       37  83463 2 2  9 LEU HD23 H   7.612  41.132 -38.048 1.00 . B B . 109 LEU HD23 1 1 
       37  83464 2 2  9 LEU HG   H   8.637  39.101 -37.114 1.00 . B B . 109 LEU HG   1 1 
       37  83465 2 2  9 LEU N    N   7.776  38.061 -39.418 1.00 . B B . 109 LEU N    1 1 
       37  83466 2 2  9 LEU O    O  10.096  38.045 -41.357 1.00 . B B . 109 LEU O    1 1 
       37  83467 2 2 10 ALA C    C   8.652  40.318 -44.628 1.00 . B B . 110 ALA C    1 1 
       37  83468 2 2 10 ALA CA   C   9.065  39.172 -43.698 1.00 . B B . 110 ALA CA   1 1 
       37  83469 2 2 10 ALA CB   C   8.484  37.852 -44.207 1.00 . B B . 110 ALA CB   1 1 
       37  83470 2 2 10 ALA H    H   7.820  40.074 -42.214 1.00 . B B . 110 ALA H    1 1 
       37  83471 2 2 10 ALA HA   H  10.152  39.109 -43.694 1.00 . B B . 110 ALA HA   1 1 
       37  83472 2 2 10 ALA HB1  H   8.838  37.675 -45.210 1.00 . B B . 110 ALA HB1  1 1 
       37  83473 2 2 10 ALA HB2  H   8.809  37.036 -43.565 1.00 . B B . 110 ALA HB2  1 1 
       37  83474 2 2 10 ALA HB3  H   7.388  37.910 -44.205 1.00 . B B . 110 ALA HB3  1 1 
       37  83475 2 2 10 ALA N    N   8.608  39.434 -42.331 1.00 . B B . 110 ALA N    1 1 
       37  83476 2 2 10 ALA O    O   7.788  40.161 -45.477 1.00 . B B . 110 ALA O    1 1 
       37  83477 2 2 11 VAL C    C  10.314  43.109 -45.895 1.00 . B B . 111 VAL C    1 1 
       37  83478 2 2 11 VAL CA   C   8.989  42.650 -45.291 1.00 . B B . 111 VAL CA   1 1 
       37  83479 2 2 11 VAL CB   C   8.332  43.787 -44.448 1.00 . B B . 111 VAL CB   1 1 
       37  83480 2 2 11 VAL CG1  C   7.893  44.952 -45.343 1.00 . B B . 111 VAL CG1  1 1 
       37  83481 2 2 11 VAL CG2  C   7.106  43.249 -43.675 1.00 . B B . 111 VAL CG2  1 1 
       37  83482 2 2 11 VAL H    H   9.987  41.542 -43.748 1.00 . B B . 111 VAL H    1 1 
       37  83483 2 2 11 VAL HA   H   8.308  42.365 -46.102 1.00 . B B . 111 VAL HA   1 1 
       37  83484 2 2 11 VAL HB   H   9.056  44.156 -43.714 1.00 . B B . 111 VAL HB   1 1 
       37  83485 2 2 11 VAL HG11 H   7.162  44.614 -46.076 1.00 . B B . 111 VAL HG11 1 1 
       37  83486 2 2 11 VAL HG12 H   7.443  45.729 -44.731 1.00 . B B . 111 VAL HG12 1 1 
       37  83487 2 2 11 VAL HG13 H   8.766  45.367 -45.861 1.00 . B B . 111 VAL HG13 1 1 
       37  83488 2 2 11 VAL HG21 H   6.431  42.735 -44.361 1.00 . B B . 111 VAL HG21 1 1 
       37  83489 2 2 11 VAL HG22 H   7.440  42.553 -42.919 1.00 . B B . 111 VAL HG22 1 1 
       37  83490 2 2 11 VAL HG23 H   6.584  44.076 -43.197 1.00 . B B . 111 VAL HG23 1 1 
       37  83491 2 2 11 VAL N    N   9.277  41.470 -44.458 1.00 . B B . 111 VAL N    1 1 
       37  83492 2 2 11 VAL O    O  10.965  44.022 -45.392 1.00 . B B . 111 VAL O    1 1 
       37  83493 2 2 12 ALA C    C  12.179  41.985 -48.933 1.00 . B B . 112 ALA C    1 1 
       37  83494 2 2 12 ALA CA   C  12.073  42.608 -47.534 1.00 . B B . 112 ALA CA   1 1 
       37  83495 2 2 12 ALA CB   C  13.192  42.039 -46.614 1.00 . B B . 112 ALA CB   1 1 
       37  83496 2 2 12 ALA H    H  10.188  41.616 -47.262 1.00 . B B . 112 ALA H    1 1 
       37  83497 2 2 12 ALA HA   H  12.228  43.685 -47.619 1.00 . B B . 112 ALA HA   1 1 
       37  83498 2 2 12 ALA HB1  H  13.059  40.975 -46.490 1.00 . B B . 112 ALA HB1  1 1 
       37  83499 2 2 12 ALA HB2  H  14.174  42.212 -47.080 1.00 . B B . 112 ALA HB2  1 1 
       37  83500 2 2 12 ALA HB3  H  13.162  42.552 -45.641 1.00 . B B . 112 ALA HB3  1 1 
       37  83501 2 2 12 ALA N    N  10.760  42.378 -46.919 1.00 . B B . 112 ALA N    1 1 
       37  83502 2 2 12 ALA O    O  12.826  40.974 -49.116 1.00 . B B . 112 ALA O    1 1 
       37  83503 2 2 13 MET C    C  12.752  42.887 -52.049 1.00 . B B . 113 MET C    1 1 
       37  83504 2 2 13 MET CA   C  11.637  42.143 -51.321 1.00 . B B . 113 MET CA   1 1 
       37  83505 2 2 13 MET CB   C  10.314  42.349 -52.065 1.00 . B B . 113 MET CB   1 1 
       37  83506 2 2 13 MET CE   C   8.304  38.760 -51.461 1.00 . B B . 113 MET CE   1 1 
       37  83507 2 2 13 MET CG   C   9.233  41.344 -51.656 1.00 . B B . 113 MET CG   1 1 
       37  83508 2 2 13 MET H    H  11.022  43.462 -49.737 1.00 . B B . 113 MET H    1 1 
       37  83509 2 2 13 MET HA   H  11.892  41.093 -51.341 1.00 . B B . 113 MET HA   1 1 
       37  83510 2 2 13 MET HB2  H   9.950  43.369 -51.876 1.00 . B B . 113 MET HB2  1 1 
       37  83511 2 2 13 MET HB3  H  10.512  42.235 -53.138 1.00 . B B . 113 MET HB3  1 1 
       37  83512 2 2 13 MET HE1  H   8.312  38.843 -50.372 1.00 . B B . 113 MET HE1  1 1 
       37  83513 2 2 13 MET HE2  H   7.361  39.171 -51.854 1.00 . B B . 113 MET HE2  1 1 
       37  83514 2 2 13 MET HE3  H   8.385  37.711 -51.735 1.00 . B B . 113 MET HE3  1 1 
       37  83515 2 2 13 MET HG2  H   9.094  41.399 -50.573 1.00 . B B . 113 MET HG2  1 1 
       37  83516 2 2 13 MET HG3  H   8.287  41.604 -52.153 1.00 . B B . 113 MET HG3  1 1 
       37  83517 2 2 13 MET N    N  11.552  42.615 -49.922 1.00 . B B . 113 MET N    1 1 
       37  83518 2 2 13 MET O    O  12.941  42.725 -53.254 1.00 . B B . 113 MET O    1 1 
       37  83519 2 2 13 MET SD   S   9.675  39.660 -52.139 1.00 . B B . 113 MET SD   1 1 
       37  83520 2 2 14 GLY C    C  14.118  45.876 -52.193 1.00 . B B . 114 GLY C    1 1 
       37  83521 2 2 14 GLY CA   C  14.593  44.486 -51.837 1.00 . B B . 114 GLY CA   1 1 
       37  83522 2 2 14 GLY H    H  13.274  43.783 -50.317 1.00 . B B . 114 GLY H    1 1 
       37  83523 2 2 14 GLY HA2  H  15.386  44.553 -51.102 1.00 . B B . 114 GLY HA2  1 1 
       37  83524 2 2 14 GLY HA3  H  14.982  43.992 -52.728 1.00 . B B . 114 GLY HA3  1 1 
       37  83525 2 2 14 GLY N    N  13.493  43.699 -51.293 1.00 . B B . 114 GLY N    1 1 
       37  83526 2 2 14 GLY O    O  12.975  46.074 -52.595 1.00 . B B . 114 GLY O    1 1 
       37  83527 2 2 15 ASP C    C  15.857  49.007 -52.777 1.00 . B B . 115 ASP C    1 1 
       37  83528 2 2 15 ASP CA   C  14.634  48.257 -52.265 1.00 . B B . 115 ASP CA   1 1 
       37  83529 2 2 15 ASP CB   C  14.106  48.942 -50.995 1.00 . B B . 115 ASP CB   1 1 
       37  83530 2 2 15 ASP CG   C  12.640  48.680 -50.763 1.00 . B B . 115 ASP CG   1 1 
       37  83531 2 2 15 ASP H    H  15.914  46.638 -51.656 1.00 . B B . 115 ASP H    1 1 
       37  83532 2 2 15 ASP HA   H  13.865  48.287 -53.037 1.00 . B B . 115 ASP HA   1 1 
       37  83533 2 2 15 ASP HB2  H  14.679  48.611 -50.139 1.00 . B B . 115 ASP HB2  1 1 
       37  83534 2 2 15 ASP HB3  H  14.238  50.010 -51.098 1.00 . B B . 115 ASP HB3  1 1 
       37  83535 2 2 15 ASP N    N  14.984  46.853 -51.999 1.00 . B B . 115 ASP N    1 1 
       37  83536 2 2 15 ASP O    O  15.898  49.475 -53.901 1.00 . B B . 115 ASP O    1 1 
       37  83537 2 2 15 ASP OD1  O  11.813  49.183 -51.553 1.00 . B B . 115 ASP OD1  1 1 
       37  83538 2 2 15 ASP OD2  O  12.301  48.049 -49.735 1.00 . B B . 115 ASP OD2  1 1 
       37  83539 2 2 16 THR C    C  19.338  49.384 -51.704 1.00 . B B . 116 THR C    1 1 
       37  83540 2 2 16 THR CA   C  18.025  49.983 -52.223 1.00 . B B . 116 THR CA   1 1 
       37  83541 2 2 16 THR CB   C  17.833  51.408 -51.616 1.00 . B B . 116 THR CB   1 1 
       37  83542 2 2 16 THR CG2  C  17.931  51.374 -50.103 1.00 . B B . 116 THR CG2  1 1 
       37  83543 2 2 16 THR H    H  16.752  48.787 -50.984 1.00 . B B . 116 THR H    1 1 
       37  83544 2 2 16 THR HA   H  18.114  50.097 -53.297 1.00 . B B . 116 THR HA   1 1 
       37  83545 2 2 16 THR HB   H  16.835  51.772 -51.864 1.00 . B B . 116 THR HB   1 1 
       37  83546 2 2 16 THR HG1  H  18.828  53.067 -51.552 1.00 . B B . 116 THR HG1  1 1 
       37  83547 2 2 16 THR HG21 H  17.270  50.606 -49.716 1.00 . B B . 116 THR HG21 1 1 
       37  83548 2 2 16 THR HG22 H  17.641  52.335 -49.706 1.00 . B B . 116 THR HG22 1 1 
       37  83549 2 2 16 THR HG23 H  18.966  51.147 -49.814 1.00 . B B . 116 THR HG23 1 1 
       37  83550 2 2 16 THR N    N  16.848  49.155 -51.912 1.00 . B B . 116 THR N    1 1 
       37  83551 2 2 16 THR O    O  20.407  49.892 -52.005 1.00 . B B . 116 THR O    1 1 
       37  83552 2 2 16 THR OG1  O  18.807  52.313 -52.133 1.00 . B B . 116 THR OG1  1 1 
       37  83553 2 2 17 VAL C    C  20.918  46.484 -51.167 1.00 . B B . 117 VAL C    1 1 
       37  83554 2 2 17 VAL CA   C  20.493  47.710 -50.373 1.00 . B B . 117 VAL CA   1 1 
       37  83555 2 2 17 VAL CB   C  20.355  47.351 -48.866 1.00 . B B . 117 VAL CB   1 1 
       37  83556 2 2 17 VAL CG1  C  21.713  46.884 -48.290 1.00 . B B . 117 VAL CG1  1 1 
       37  83557 2 2 17 VAL CG2  C  19.842  48.559 -48.070 1.00 . B B . 117 VAL CG2  1 1 
       37  83558 2 2 17 VAL H    H  18.391  47.867 -50.734 1.00 . B B . 117 VAL H    1 1 
       37  83559 2 2 17 VAL HA   H  21.292  48.439 -50.464 1.00 . B B . 117 VAL HA   1 1 
       37  83560 2 2 17 VAL HB   H  19.627  46.542 -48.755 1.00 . B B . 117 VAL HB   1 1 
       37  83561 2 2 17 VAL HG11 H  21.597  46.644 -47.253 1.00 . B B . 117 VAL HG11 1 1 
       37  83562 2 2 17 VAL HG12 H  22.054  45.987 -48.826 1.00 . B B . 117 VAL HG12 1 1 
       37  83563 2 2 17 VAL HG13 H  22.448  47.690 -48.412 1.00 . B B . 117 VAL HG13 1 1 
       37  83564 2 2 17 VAL HG21 H  19.771  48.304 -47.016 1.00 . B B . 117 VAL HG21 1 1 
       37  83565 2 2 17 VAL HG22 H  20.513  49.407 -48.205 1.00 . B B . 117 VAL HG22 1 1 
       37  83566 2 2 17 VAL HG23 H  18.848  48.831 -48.413 1.00 . B B . 117 VAL HG23 1 1 
       37  83567 2 2 17 VAL N    N  19.271  48.299 -50.943 1.00 . B B . 117 VAL N    1 1 
       37  83568 2 2 17 VAL O    O  20.532  45.360 -50.865 1.00 . B B . 117 VAL O    1 1 
       37  83569 2 2 18 VAL C    C  23.722  46.136 -53.358 1.00 . B B . 118 VAL C    1 1 
       37  83570 2 2 18 VAL CA   C  22.302  45.667 -53.032 1.00 . B B . 118 VAL CA   1 1 
       37  83571 2 2 18 VAL CB   C  21.490  45.394 -54.354 1.00 . B B . 118 VAL CB   1 1 
       37  83572 2 2 18 VAL CG1  C  22.106  44.169 -55.112 1.00 . B B . 118 VAL CG1  1 1 
       37  83573 2 2 18 VAL CG2  C  19.999  45.071 -54.046 1.00 . B B . 118 VAL CG2  1 1 
       37  83574 2 2 18 VAL H    H  21.996  47.695 -52.388 1.00 . B B . 118 VAL H    1 1 
       37  83575 2 2 18 VAL HA   H  22.351  44.746 -52.454 1.00 . B B . 118 VAL HA   1 1 
       37  83576 2 2 18 VAL HB   H  21.526  46.271 -54.986 1.00 . B B . 118 VAL HB   1 1 
       37  83577 2 2 18 VAL HG11 H  23.153  44.387 -55.360 1.00 . B B . 118 VAL HG11 1 1 
       37  83578 2 2 18 VAL HG12 H  22.055  43.273 -54.487 1.00 . B B . 118 VAL HG12 1 1 
       37  83579 2 2 18 VAL HG13 H  21.554  43.983 -56.031 1.00 . B B . 118 VAL HG13 1 1 
       37  83580 2 2 18 VAL HG21 H  19.943  44.257 -53.311 1.00 . B B . 118 VAL HG21 1 1 
       37  83581 2 2 18 VAL HG22 H  19.507  45.962 -53.638 1.00 . B B . 118 VAL HG22 1 1 
       37  83582 2 2 18 VAL HG23 H  19.488  44.770 -54.960 1.00 . B B . 118 VAL HG23 1 1 
       37  83583 2 2 18 VAL N    N  21.731  46.730 -52.195 1.00 . B B . 118 VAL N    1 1 
       37  83584 2 2 18 VAL O    O  24.002  46.623 -54.439 1.00 . B B . 118 VAL O    1 1 
       37  83585 2 2 19 GLU C    C  26.872  45.847 -53.531 1.00 . B B . 119 GLU C    1 1 
       37  83586 2 2 19 GLU CA   C  25.964  46.549 -52.484 1.00 . B B . 119 GLU CA   1 1 
       37  83587 2 2 19 GLU CB   C  26.635  46.477 -51.105 1.00 . B B . 119 GLU CB   1 1 
       37  83588 2 2 19 GLU CD   C  25.283  48.463 -50.252 1.00 . B B . 119 GLU CD   1 1 
       37  83589 2 2 19 GLU CG   C  25.795  47.061 -49.962 1.00 . B B . 119 GLU CG   1 1 
       37  83590 2 2 19 GLU H    H  24.295  45.664 -51.479 1.00 . B B . 119 GLU H    1 1 
       37  83591 2 2 19 GLU HA   H  25.901  47.597 -52.771 1.00 . B B . 119 GLU HA   1 1 
       37  83592 2 2 19 GLU HB2  H  26.830  45.433 -50.862 1.00 . B B . 119 GLU HB2  1 1 
       37  83593 2 2 19 GLU HB3  H  27.587  46.998 -51.149 1.00 . B B . 119 GLU HB3  1 1 
       37  83594 2 2 19 GLU HG2  H  24.936  46.402 -49.793 1.00 . B B . 119 GLU HG2  1 1 
       37  83595 2 2 19 GLU HG3  H  26.389  47.073 -49.044 1.00 . B B . 119 GLU HG3  1 1 
       37  83596 2 2 19 GLU N    N  24.586  46.051 -52.368 1.00 . B B . 119 GLU N    1 1 
       37  83597 2 2 19 GLU O    O  27.676  46.502 -54.185 1.00 . B B . 119 GLU O    1 1 
       37  83598 2 2 19 GLU OE1  O  26.104  49.373 -50.520 1.00 . B B . 119 GLU OE1  1 1 
       37  83599 2 2 19 GLU OE2  O  24.047  48.643 -50.229 1.00 . B B . 119 GLU OE2  1 1 
       37  83600 2 2 20 PRO C    C  27.209  44.269 -56.118 1.00 . B B . 120 PRO C    1 1 
       37  83601 2 2 20 PRO CA   C  27.703  43.980 -54.699 1.00 . B B . 120 PRO CA   1 1 
       37  83602 2 2 20 PRO CB   C  27.703  42.468 -54.425 1.00 . B B . 120 PRO CB   1 1 
       37  83603 2 2 20 PRO CD   C  26.028  43.409 -53.039 1.00 . B B . 120 PRO CD   1 1 
       37  83604 2 2 20 PRO CG   C  26.355  42.198 -53.880 1.00 . B B . 120 PRO CG   1 1 
       37  83605 2 2 20 PRO HA   H  28.707  44.391 -54.565 1.00 . B B . 120 PRO HA   1 1 
       37  83606 2 2 20 PRO HB2  H  27.864  41.907 -55.339 1.00 . B B . 120 PRO HB2  1 1 
       37  83607 2 2 20 PRO HB3  H  28.480  42.211 -53.672 1.00 . B B . 120 PRO HB3  1 1 
       37  83608 2 2 20 PRO HD2  H  24.960  43.614 -53.065 1.00 . B B . 120 PRO HD2  1 1 
       37  83609 2 2 20 PRO HD3  H  26.371  43.256 -52.017 1.00 . B B . 120 PRO HD3  1 1 
       37  83610 2 2 20 PRO HG2  H  25.642  42.122 -54.703 1.00 . B B . 120 PRO HG2  1 1 
       37  83611 2 2 20 PRO HG3  H  26.348  41.308 -53.284 1.00 . B B . 120 PRO HG3  1 1 
       37  83612 2 2 20 PRO N    N  26.790  44.504 -53.671 1.00 . B B . 120 PRO N    1 1 
       37  83613 2 2 20 PRO O    O  26.012  44.211 -56.382 1.00 . B B . 120 PRO O    1 1 
       37  83614 2 2 21 ALA C    C  28.397  43.684 -59.339 1.00 . B B . 121 ALA C    1 1 
       37  83615 2 2 21 ALA CA   C  27.812  44.778 -58.429 1.00 . B B . 121 ALA CA   1 1 
       37  83616 2 2 21 ALA CB   C  28.332  46.146 -58.829 1.00 . B B . 121 ALA CB   1 1 
       37  83617 2 2 21 ALA H    H  29.111  44.514 -56.751 1.00 . B B . 121 ALA H    1 1 
       37  83618 2 2 21 ALA HA   H  26.729  44.779 -58.559 1.00 . B B . 121 ALA HA   1 1 
       37  83619 2 2 21 ALA HB1  H  28.082  46.339 -59.869 1.00 . B B . 121 ALA HB1  1 1 
       37  83620 2 2 21 ALA HB2  H  27.871  46.914 -58.193 1.00 . B B . 121 ALA HB2  1 1 
       37  83621 2 2 21 ALA HB3  H  29.425  46.182 -58.694 1.00 . B B . 121 ALA HB3  1 1 
       37  83622 2 2 21 ALA N    N  28.141  44.511 -57.032 1.00 . B B . 121 ALA N    1 1 
       37  83623 2 2 21 ALA O    O  29.372  43.929 -60.045 1.00 . B B . 121 ALA O    1 1 
       37  83624 2 2 22 PRO C    C  28.086  41.754 -61.690 1.00 . B B . 122 PRO C    1 1 
       37  83625 2 2 22 PRO CA   C  28.402  41.476 -60.222 1.00 . B B . 122 PRO CA   1 1 
       37  83626 2 2 22 PRO CB   C  27.742  40.181 -59.747 1.00 . B B . 122 PRO CB   1 1 
       37  83627 2 2 22 PRO CD   C  26.673  41.924 -58.574 1.00 . B B . 122 PRO CD   1 1 
       37  83628 2 2 22 PRO CG   C  26.413  40.609 -59.259 1.00 . B B . 122 PRO CG   1 1 
       37  83629 2 2 22 PRO HA   H  29.478  41.410 -60.065 1.00 . B B . 122 PRO HA   1 1 
       37  83630 2 2 22 PRO HB2  H  27.649  39.467 -60.580 1.00 . B B . 122 PRO HB2  1 1 
       37  83631 2 2 22 PRO HB3  H  28.320  39.736 -58.934 1.00 . B B . 122 PRO HB3  1 1 
       37  83632 2 2 22 PRO HD2  H  25.816  42.576 -58.659 1.00 . B B . 122 PRO HD2  1 1 
       37  83633 2 2 22 PRO HD3  H  26.945  41.767 -57.525 1.00 . B B . 122 PRO HD3  1 1 
       37  83634 2 2 22 PRO HG2  H  25.733  40.759 -60.089 1.00 . B B . 122 PRO HG2  1 1 
       37  83635 2 2 22 PRO HG3  H  26.009  39.886 -58.554 1.00 . B B . 122 PRO HG3  1 1 
       37  83636 2 2 22 PRO N    N  27.822  42.470 -59.321 1.00 . B B . 122 PRO N    1 1 
       37  83637 2 2 22 PRO O    O  27.044  42.273 -62.051 1.00 . B B . 122 PRO O    1 1 
       37  83638 2 2 23 LEU C    C  28.172  40.167 -64.503 1.00 . B B . 123 LEU C    1 1 
       37  83639 2 2 23 LEU CA   C  28.816  41.454 -63.993 1.00 . B B . 123 LEU CA   1 1 
       37  83640 2 2 23 LEU CB   C  30.154  41.732 -64.723 1.00 . B B . 123 LEU CB   1 1 
       37  83641 2 2 23 LEU CD1  C  32.189  40.916 -65.876 1.00 . B B . 123 LEU CD1  1 1 
       37  83642 2 2 23 LEU CD2  C  32.180  40.936 -63.373 1.00 . B B . 123 LEU CD2  1 1 
       37  83643 2 2 23 LEU CG   C  31.322  40.738 -64.626 1.00 . B B . 123 LEU CG   1 1 
       37  83644 2 2 23 LEU H    H  29.861  40.950 -62.198 1.00 . B B . 123 LEU H    1 1 
       37  83645 2 2 23 LEU HA   H  28.141  42.279 -64.212 1.00 . B B . 123 LEU HA   1 1 
       37  83646 2 2 23 LEU HB2  H  29.926  41.838 -65.773 1.00 . B B . 123 LEU HB2  1 1 
       37  83647 2 2 23 LEU HB3  H  30.507  42.689 -64.368 1.00 . B B . 123 LEU HB3  1 1 
       37  83648 2 2 23 LEU HD11 H  31.579  40.775 -66.779 1.00 . B B . 123 LEU HD11 1 1 
       37  83649 2 2 23 LEU HD12 H  32.978  40.172 -65.869 1.00 . B B . 123 LEU HD12 1 1 
       37  83650 2 2 23 LEU HD13 H  32.617  41.916 -65.894 1.00 . B B . 123 LEU HD13 1 1 
       37  83651 2 2 23 LEU HD21 H  33.042  40.276 -63.427 1.00 . B B . 123 LEU HD21 1 1 
       37  83652 2 2 23 LEU HD22 H  31.606  40.684 -62.482 1.00 . B B . 123 LEU HD22 1 1 
       37  83653 2 2 23 LEU HD23 H  32.524  41.965 -63.306 1.00 . B B . 123 LEU HD23 1 1 
       37  83654 2 2 23 LEU HG   H  30.925  39.731 -64.612 1.00 . B B . 123 LEU HG   1 1 
       37  83655 2 2 23 LEU N    N  29.009  41.356 -62.549 1.00 . B B . 123 LEU N    1 1 
       37  83656 2 2 23 LEU O    O  28.067  39.183 -63.779 1.00 . B B . 123 LEU O    1 1 
       37  83657 2 2 24 LYS C    C  27.397  37.655 -66.014 1.00 . B B . 124 LYS C    1 1 
       37  83658 2 2 24 LYS CA   C  26.964  39.089 -66.374 1.00 . B B . 124 LYS CA   1 1 
       37  83659 2 2 24 LYS CB   C  26.920  39.241 -67.904 1.00 . B B . 124 LYS CB   1 1 
       37  83660 2 2 24 LYS CD   C  27.936  40.223 -69.975 1.00 . B B . 124 LYS CD   1 1 
       37  83661 2 2 24 LYS CE   C  28.927  41.219 -70.538 1.00 . B B . 124 LYS CE   1 1 
       37  83662 2 2 24 LYS CG   C  27.840  40.356 -68.474 1.00 . B B . 124 LYS CG   1 1 
       37  83663 2 2 24 LYS H    H  27.823  41.052 -66.286 1.00 . B B . 124 LYS H    1 1 
       37  83664 2 2 24 LYS HA   H  25.942  39.176 -66.001 1.00 . B B . 124 LYS HA   1 1 
       37  83665 2 2 24 LYS HB2  H  27.204  38.284 -68.334 1.00 . B B . 124 LYS HB2  1 1 
       37  83666 2 2 24 LYS HB3  H  25.891  39.455 -68.218 1.00 . B B . 124 LYS HB3  1 1 
       37  83667 2 2 24 LYS HD2  H  28.270  39.206 -70.227 1.00 . B B . 124 LYS HD2  1 1 
       37  83668 2 2 24 LYS HD3  H  26.953  40.393 -70.420 1.00 . B B . 124 LYS HD3  1 1 
       37  83669 2 2 24 LYS HE2  H  28.605  42.237 -70.275 1.00 . B B . 124 LYS HE2  1 1 
       37  83670 2 2 24 LYS HE3  H  29.909  41.048 -70.100 1.00 . B B . 124 LYS HE3  1 1 
       37  83671 2 2 24 LYS HG2  H  27.428  41.332 -68.219 1.00 . B B . 124 LYS HG2  1 1 
       37  83672 2 2 24 LYS HG3  H  28.840  40.266 -68.044 1.00 . B B . 124 LYS HG3  1 1 
       37  83673 2 2 24 LYS HZ1  H  28.115  41.281 -72.456 1.00 . B B . 124 LYS HZ1  1 1 
       37  83674 2 2 24 LYS HZ2  H  29.272  40.121 -72.266 1.00 . B B . 124 LYS HZ2  1 1 
       37  83675 2 2 24 LYS HZ3  H  29.715  41.708 -72.405 1.00 . B B . 124 LYS HZ3  1 1 
       37  83676 2 2 24 LYS N    N  27.715  40.204 -65.753 1.00 . B B . 124 LYS N    1 1 
       37  83677 2 2 24 LYS NZ   N  29.011  41.072 -72.037 1.00 . B B . 124 LYS NZ   1 1 
       37  83678 2 2 24 LYS O    O  26.562  36.875 -65.574 1.00 . B B . 124 LYS O    1 1 
       37  83679 2 2 25 PRO C    C  29.166  35.934 -64.140 1.00 . B B . 125 PRO C    1 1 
       37  83680 2 2 25 PRO CA   C  29.027  35.954 -65.676 1.00 . B B . 125 PRO CA   1 1 
       37  83681 2 2 25 PRO CB   C  30.363  35.654 -66.364 1.00 . B B . 125 PRO CB   1 1 
       37  83682 2 2 25 PRO CD   C  29.876  37.955 -66.759 1.00 . B B . 125 PRO CD   1 1 
       37  83683 2 2 25 PRO CG   C  31.007  36.983 -66.490 1.00 . B B . 125 PRO CG   1 1 
       37  83684 2 2 25 PRO HA   H  28.283  35.219 -65.983 1.00 . B B . 125 PRO HA   1 1 
       37  83685 2 2 25 PRO HB2  H  30.961  34.986 -65.746 1.00 . B B . 125 PRO HB2  1 1 
       37  83686 2 2 25 PRO HB3  H  30.184  35.220 -67.368 1.00 . B B . 125 PRO HB3  1 1 
       37  83687 2 2 25 PRO HD2  H  30.050  38.903 -66.269 1.00 . B B . 125 PRO HD2  1 1 
       37  83688 2 2 25 PRO HD3  H  29.749  38.094 -67.830 1.00 . B B . 125 PRO HD3  1 1 
       37  83689 2 2 25 PRO HG2  H  31.498  37.235 -65.553 1.00 . B B . 125 PRO HG2  1 1 
       37  83690 2 2 25 PRO HG3  H  31.725  36.983 -67.310 1.00 . B B . 125 PRO HG3  1 1 
       37  83691 2 2 25 PRO N    N  28.686  37.293 -66.180 1.00 . B B . 125 PRO N    1 1 
       37  83692 2 2 25 PRO O    O  30.179  36.328 -63.573 1.00 . B B . 125 PRO O    1 1 
       37  83693 2 2 26 THR C    C  27.587  34.132 -61.446 1.00 . B B . 126 THR C    1 1 
       37  83694 2 2 26 THR CA   C  28.035  35.475 -62.010 1.00 . B B . 126 THR CA   1 1 
       37  83695 2 2 26 THR CB   C  27.081  36.604 -61.563 1.00 . B B . 126 THR CB   1 1 
       37  83696 2 2 26 THR CG2  C  25.632  36.335 -61.976 1.00 . B B . 126 THR CG2  1 1 
       37  83697 2 2 26 THR H    H  27.296  35.178 -64.004 1.00 . B B . 126 THR H    1 1 
       37  83698 2 2 26 THR HA   H  29.021  35.704 -61.615 1.00 . B B . 126 THR HA   1 1 
       37  83699 2 2 26 THR HB   H  27.402  37.528 -62.021 1.00 . B B . 126 THR HB   1 1 
       37  83700 2 2 26 THR HG1  H  27.029  35.881 -59.747 1.00 . B B . 126 THR HG1  1 1 
       37  83701 2 2 26 THR HG21 H  25.574  36.217 -63.051 1.00 . B B . 126 THR HG21 1 1 
       37  83702 2 2 26 THR HG22 H  25.009  37.184 -61.677 1.00 . B B . 126 THR HG22 1 1 
       37  83703 2 2 26 THR HG23 H  25.256  35.444 -61.470 1.00 . B B . 126 THR HG23 1 1 
       37  83704 2 2 26 THR N    N  28.110  35.477 -63.484 1.00 . B B . 126 THR N    1 1 
       37  83705 2 2 26 THR O    O  27.195  34.020 -60.286 1.00 . B B . 126 THR O    1 1 
       37  83706 2 2 26 THR OG1  O  27.135  36.755 -60.145 1.00 . B B . 126 THR OG1  1 1 
       37  83707 2 2 27 SER C    C  28.276  31.184 -60.850 1.00 . B B . 127 SER C    1 1 
       37  83708 2 2 27 SER CA   C  27.259  31.765 -61.855 1.00 . B B . 127 SER CA   1 1 
       37  83709 2 2 27 SER CB   C  27.146  30.819 -63.058 1.00 . B B . 127 SER CB   1 1 
       37  83710 2 2 27 SER H    H  27.976  33.246 -63.220 1.00 . B B . 127 SER H    1 1 
       37  83711 2 2 27 SER HA   H  26.292  31.814 -61.363 1.00 . B B . 127 SER HA   1 1 
       37  83712 2 2 27 SER HB2  H  28.108  30.741 -63.564 1.00 . B B . 127 SER HB2  1 1 
       37  83713 2 2 27 SER HB3  H  26.850  29.841 -62.709 1.00 . B B . 127 SER HB3  1 1 
       37  83714 2 2 27 SER HG   H  25.860  30.579 -64.500 1.00 . B B . 127 SER HG   1 1 
       37  83715 2 2 27 SER N    N  27.643  33.107 -62.281 1.00 . B B . 127 SER N    1 1 
       37  83716 2 2 27 SER O    O  29.362  30.767 -61.240 1.00 . B B . 127 SER O    1 1 
       37  83717 2 2 27 SER OG   O  26.168  31.321 -63.977 1.00 . B B . 127 SER OG   1 1 
       37  83718 2 2 28 GLU C    C  27.738  30.015 -57.504 1.00 . B B . 128 GLU C    1 1 
       37  83719 2 2 28 GLU CA   C  28.730  30.622 -58.492 1.00 . B B . 128 GLU CA   1 1 
       37  83720 2 2 28 GLU CB   C  29.498  31.765 -57.829 1.00 . B B . 128 GLU CB   1 1 
       37  83721 2 2 28 GLU CD   C  31.712  32.042 -56.592 1.00 . B B . 128 GLU CD   1 1 
       37  83722 2 2 28 GLU CG   C  31.017  31.596 -57.898 1.00 . B B . 128 GLU CG   1 1 
       37  83723 2 2 28 GLU H    H  26.989  31.512 -59.323 1.00 . B B . 128 GLU H    1 1 
       37  83724 2 2 28 GLU HA   H  29.419  29.858 -58.858 1.00 . B B . 128 GLU HA   1 1 
       37  83725 2 2 28 GLU HB2  H  29.228  32.701 -58.313 1.00 . B B . 128 GLU HB2  1 1 
       37  83726 2 2 28 GLU HB3  H  29.199  31.842 -56.786 1.00 . B B . 128 GLU HB3  1 1 
       37  83727 2 2 28 GLU HG2  H  31.254  30.549 -58.076 1.00 . B B . 128 GLU HG2  1 1 
       37  83728 2 2 28 GLU HG3  H  31.395  32.191 -58.740 1.00 . B B . 128 GLU HG3  1 1 
       37  83729 2 2 28 GLU N    N  27.899  31.145 -59.578 1.00 . B B . 128 GLU N    1 1 
       37  83730 2 2 28 GLU O    O  26.525  30.309 -57.571 1.00 . B B . 128 GLU O    1 1 
       37  83731 2 2 28 GLU OE1  O  31.553  31.350 -55.558 1.00 . B B . 128 GLU OE1  1 1 
       37  83732 2 2 28 GLU OE2  O  32.464  33.045 -56.632 1.00 . B B . 128 GLU OE2  1 1 
       37  83733 2 2 29 PRO C    C  26.909  29.832 -54.608 1.00 . B B . 129 PRO C    1 1 
       37  83734 2 2 29 PRO CA   C  27.207  28.701 -55.609 1.00 . B B . 129 PRO CA   1 1 
       37  83735 2 2 29 PRO CB   C  27.915  27.544 -54.911 1.00 . B B . 129 PRO CB   1 1 
       37  83736 2 2 29 PRO CD   C  29.532  28.551 -56.330 1.00 . B B . 129 PRO CD   1 1 
       37  83737 2 2 29 PRO CG   C  29.372  27.920 -54.995 1.00 . B B . 129 PRO CG   1 1 
       37  83738 2 2 29 PRO HA   H  26.289  28.360 -56.085 1.00 . B B . 129 PRO HA   1 1 
       37  83739 2 2 29 PRO HB2  H  27.595  27.466 -53.872 1.00 . B B . 129 PRO HB2  1 1 
       37  83740 2 2 29 PRO HB3  H  27.735  26.615 -55.458 1.00 . B B . 129 PRO HB3  1 1 
       37  83741 2 2 29 PRO HD2  H  30.301  29.324 -56.290 1.00 . B B . 129 PRO HD2  1 1 
       37  83742 2 2 29 PRO HD3  H  29.778  27.796 -57.082 1.00 . B B . 129 PRO HD3  1 1 
       37  83743 2 2 29 PRO HG2  H  29.623  28.654 -54.208 1.00 . B B . 129 PRO HG2  1 1 
       37  83744 2 2 29 PRO HG3  H  30.019  27.033 -54.906 1.00 . B B . 129 PRO HG3  1 1 
       37  83745 2 2 29 PRO N    N  28.197  29.140 -56.596 1.00 . B B . 129 PRO N    1 1 
       37  83746 2 2 29 PRO O    O  27.705  30.742 -54.446 1.00 . B B . 129 PRO O    1 1 
       37  83747 2 2 30 THR C    C  26.286  30.674 -51.681 1.00 . B B . 130 THR C    1 1 
       37  83748 2 2 30 THR CA   C  25.440  30.810 -52.951 1.00 . B B . 130 THR CA   1 1 
       37  83749 2 2 30 THR CB   C  23.957  30.750 -52.569 1.00 . B B . 130 THR CB   1 1 
       37  83750 2 2 30 THR CG2  C  23.076  31.063 -53.764 1.00 . B B . 130 THR CG2  1 1 
       37  83751 2 2 30 THR H    H  25.137  28.991 -54.040 1.00 . B B . 130 THR H    1 1 
       37  83752 2 2 30 THR HA   H  25.653  31.779 -53.394 1.00 . B B . 130 THR HA   1 1 
       37  83753 2 2 30 THR HB   H  23.752  31.467 -51.770 1.00 . B B . 130 THR HB   1 1 
       37  83754 2 2 30 THR HG1  H  23.600  29.447 -51.161 1.00 . B B . 130 THR HG1  1 1 
       37  83755 2 2 30 THR HG21 H  23.301  32.075 -54.106 1.00 . B B . 130 THR HG21 1 1 
       37  83756 2 2 30 THR HG22 H  22.033  31.012 -53.465 1.00 . B B . 130 THR HG22 1 1 
       37  83757 2 2 30 THR HG23 H  23.258  30.346 -54.565 1.00 . B B . 130 THR HG23 1 1 
       37  83758 2 2 30 THR N    N  25.782  29.759 -53.911 1.00 . B B . 130 THR N    1 1 
       37  83759 2 2 30 THR O    O  26.383  31.615 -50.913 1.00 . B B . 130 THR O    1 1 
       37  83760 2 2 30 THR OG1  O  23.638  29.428 -52.120 1.00 . B B . 130 THR OG1  1 1 
       37  83761 2 2 31 SER C    C  27.083  29.443 -48.972 1.00 . B B . 131 SER C    1 1 
       37  83762 2 2 31 SER CA   C  27.762  29.209 -50.335 1.00 . B B . 131 SER CA   1 1 
       37  83763 2 2 31 SER CB   C  29.039  30.032 -50.449 1.00 . B B . 131 SER CB   1 1 
       37  83764 2 2 31 SER H    H  26.758  28.765 -52.153 1.00 . B B . 131 SER H    1 1 
       37  83765 2 2 31 SER HA   H  28.049  28.163 -50.363 1.00 . B B . 131 SER HA   1 1 
       37  83766 2 2 31 SER HB2  H  28.789  31.088 -50.389 1.00 . B B . 131 SER HB2  1 1 
       37  83767 2 2 31 SER HB3  H  29.721  29.765 -49.648 1.00 . B B . 131 SER HB3  1 1 
       37  83768 2 2 31 SER HG   H  29.070  30.112 -52.385 1.00 . B B . 131 SER HG   1 1 
       37  83769 2 2 31 SER N    N  26.898  29.500 -51.484 1.00 . B B . 131 SER N    1 1 
       37  83770 2 2 31 SER O    O  25.852  29.509 -48.889 1.00 . B B . 131 SER O    1 1 
       37  83771 2 2 31 SER OG   O  29.648  29.764 -51.694 1.00 . B B . 131 SER OG   1 1 
       37  83772 2 2 32 GLY C    C  28.385  29.710 -45.489 1.00 . B B . 132 GLY C    1 1 
       37  83773 2 2 32 GLY CA   C  27.332  29.787 -46.581 1.00 . B B . 132 GLY CA   1 1 
       37  83774 2 2 32 GLY H    H  28.876  29.412 -47.985 1.00 . B B . 132 GLY H    1 1 
       37  83775 2 2 32 GLY HA2  H  26.891  30.783 -46.594 1.00 . B B . 132 GLY HA2  1 1 
       37  83776 2 2 32 GLY HA3  H  26.543  29.062 -46.373 1.00 . B B . 132 GLY HA3  1 1 
       37  83777 2 2 32 GLY N    N  27.875  29.517 -47.901 1.00 . B B . 132 GLY N    1 1 
       37  83778 2 2 32 GLY O    O  29.447  29.123 -45.719 1.00 . B B . 132 GLY O    1 1 
       37  83779 2 2 33 PRO C    C  29.126  28.992 -42.386 1.00 . B B . 133 PRO C    1 1 
       37  83780 2 2 33 PRO CA   C  29.153  30.292 -43.225 1.00 . B B . 133 PRO CA   1 1 
       37  83781 2 2 33 PRO CB   C  28.725  31.491 -42.366 1.00 . B B . 133 PRO CB   1 1 
       37  83782 2 2 33 PRO CD   C  26.948  31.071 -43.899 1.00 . B B . 133 PRO CD   1 1 
       37  83783 2 2 33 PRO CG   C  27.256  31.478 -42.461 1.00 . B B . 133 PRO CG   1 1 
       37  83784 2 2 33 PRO HA   H  30.152  30.469 -43.626 1.00 . B B . 133 PRO HA   1 1 
       37  83785 2 2 33 PRO HB2  H  29.051  31.363 -41.330 1.00 . B B . 133 PRO HB2  1 1 
       37  83786 2 2 33 PRO HB3  H  29.125  32.413 -42.775 1.00 . B B . 133 PRO HB3  1 1 
       37  83787 2 2 33 PRO HD2  H  26.062  30.457 -43.922 1.00 . B B . 133 PRO HD2  1 1 
       37  83788 2 2 33 PRO HD3  H  26.812  31.954 -44.523 1.00 . B B . 133 PRO HD3  1 1 
       37  83789 2 2 33 PRO HG2  H  26.843  30.725 -41.774 1.00 . B B . 133 PRO HG2  1 1 
       37  83790 2 2 33 PRO HG3  H  26.846  32.466 -42.244 1.00 . B B . 133 PRO HG3  1 1 
       37  83791 2 2 33 PRO N    N  28.149  30.306 -44.302 1.00 . B B . 133 PRO N    1 1 
       37  83792 2 2 33 PRO O    O  28.147  28.249 -42.411 1.00 . B B . 133 PRO O    1 1 
       37  83793 2 2 34 PRO C    C  29.237  27.761 -39.503 1.00 . B B . 134 PRO C    1 1 
       37  83794 2 2 34 PRO CA   C  30.128  27.542 -40.736 1.00 . B B . 134 PRO CA   1 1 
       37  83795 2 2 34 PRO CB   C  31.594  27.349 -40.323 1.00 . B B . 134 PRO CB   1 1 
       37  83796 2 2 34 PRO CD   C  31.478  29.440 -41.479 1.00 . B B . 134 PRO CD   1 1 
       37  83797 2 2 34 PRO CG   C  32.160  28.725 -40.318 1.00 . B B . 134 PRO CG   1 1 
       37  83798 2 2 34 PRO HA   H  29.783  26.673 -41.294 1.00 . B B . 134 PRO HA   1 1 
       37  83799 2 2 34 PRO HB2  H  31.663  26.895 -39.329 1.00 . B B . 134 PRO HB2  1 1 
       37  83800 2 2 34 PRO HB3  H  32.094  26.732 -41.069 1.00 . B B . 134 PRO HB3  1 1 
       37  83801 2 2 34 PRO HD2  H  31.310  30.489 -41.241 1.00 . B B . 134 PRO HD2  1 1 
       37  83802 2 2 34 PRO HD3  H  32.063  29.334 -42.402 1.00 . B B . 134 PRO HD3  1 1 
       37  83803 2 2 34 PRO HG2  H  31.930  29.224 -39.373 1.00 . B B . 134 PRO HG2  1 1 
       37  83804 2 2 34 PRO HG3  H  33.238  28.672 -40.488 1.00 . B B . 134 PRO HG3  1 1 
       37  83805 2 2 34 PRO N    N  30.193  28.725 -41.609 1.00 . B B . 134 PRO N    1 1 
       37  83806 2 2 34 PRO O    O  29.502  28.618 -38.665 1.00 . B B . 134 PRO O    1 1 
       37  83807 2 2 35 GLY C    C  26.425  28.334 -38.353 1.00 . B B . 135 GLY C    1 1 
       37  83808 2 2 35 GLY CA   C  27.297  27.096 -38.237 1.00 . B B . 135 GLY CA   1 1 
       37  83809 2 2 35 GLY H    H  27.963  26.283 -40.099 1.00 . B B . 135 GLY H    1 1 
       37  83810 2 2 35 GLY HA2  H  26.648  26.219 -38.174 1.00 . B B . 135 GLY HA2  1 1 
       37  83811 2 2 35 GLY HA3  H  27.890  27.162 -37.323 1.00 . B B . 135 GLY HA3  1 1 
       37  83812 2 2 35 GLY N    N  28.181  26.967 -39.384 1.00 . B B . 135 GLY N    1 1 
       37  83813 2 2 35 GLY O    O  26.015  28.684 -39.446 1.00 . B B . 135 GLY O    1 1 
       37  83814 2 2 36 ASN C    C  23.797  29.816 -37.522 1.00 . B B . 136 ASN C    1 1 
       37  83815 2 2 36 ASN CA   C  25.236  30.120 -37.095 1.00 . B B . 136 ASN CA   1 1 
       37  83816 2 2 36 ASN CB   C  25.772  31.351 -37.865 1.00 . B B . 136 ASN CB   1 1 
       37  83817 2 2 36 ASN CG   C  26.902  32.059 -37.141 1.00 . B B . 136 ASN CG   1 1 
       37  83818 2 2 36 ASN H    H  26.549  28.606 -36.355 1.00 . B B . 136 ASN H    1 1 
       37  83819 2 2 36 ASN HA   H  25.199  30.385 -36.043 1.00 . B B . 136 ASN HA   1 1 
       37  83820 2 2 36 ASN HB2  H  26.140  31.033 -38.836 1.00 . B B . 136 ASN HB2  1 1 
       37  83821 2 2 36 ASN HB3  H  24.960  32.063 -38.023 1.00 . B B . 136 ASN HB3  1 1 
       37  83822 2 2 36 ASN HD21 H  25.684  32.544 -35.624 1.00 . B B . 136 ASN HD21 1 1 
       37  83823 2 2 36 ASN HD22 H  27.344  33.078 -35.477 1.00 . B B . 136 ASN HD22 1 1 
       37  83824 2 2 36 ASN N    N  26.141  28.963 -37.207 1.00 . B B . 136 ASN N    1 1 
       37  83825 2 2 36 ASN ND2  N  26.608  32.598 -35.982 1.00 . B B . 136 ASN ND2  1 1 
       37  83826 2 2 36 ASN O    O  23.513  28.767 -38.061 1.00 . B B . 136 ASN O    1 1 
       37  83827 2 2 36 ASN OD1  O  28.014  32.127 -37.625 1.00 . B B . 136 ASN OD1  1 1 
       37  83828 2 2 37 ASN C    C  20.842  29.219 -37.170 1.00 . B B . 137 ASN C    1 1 
       37  83829 2 2 37 ASN CA   C  21.458  30.602 -37.477 1.00 . B B . 137 ASN CA   1 1 
       37  83830 2 2 37 ASN CB   C  21.218  30.993 -38.942 1.00 . B B . 137 ASN CB   1 1 
       37  83831 2 2 37 ASN CG   C  19.797  31.427 -39.196 1.00 . B B . 137 ASN CG   1 1 
       37  83832 2 2 37 ASN H    H  23.182  31.542 -36.660 1.00 . B B . 137 ASN H    1 1 
       37  83833 2 2 37 ASN HA   H  20.941  31.330 -36.843 1.00 . B B . 137 ASN HA   1 1 
       37  83834 2 2 37 ASN HB2  H  21.872  31.837 -39.197 1.00 . B B . 137 ASN HB2  1 1 
       37  83835 2 2 37 ASN HB3  H  21.440  30.137 -39.582 1.00 . B B . 137 ASN HB3  1 1 
       37  83836 2 2 37 ASN HD21 H  19.892  30.786 -41.100 1.00 . B B . 137 ASN HD21 1 1 
       37  83837 2 2 37 ASN HD22 H  18.391  31.536 -40.598 1.00 . B B . 137 ASN HD22 1 1 
       37  83838 2 2 37 ASN N    N  22.890  30.719 -37.165 1.00 . B B . 137 ASN N    1 1 
       37  83839 2 2 37 ASN ND2  N  19.321  31.234 -40.397 1.00 . B B . 137 ASN ND2  1 1 
       37  83840 2 2 37 ASN O    O  20.037  28.696 -37.939 1.00 . B B . 137 ASN O    1 1 
       37  83841 2 2 37 ASN OD1  O  19.153  31.988 -38.319 1.00 . B B . 137 ASN OD1  1 1 
       37  83842 2 2 38 GLY C    C  19.714  27.369 -34.569 1.00 . B B . 138 GLY C    1 1 
       37  83843 2 2 38 GLY CA   C  20.768  27.308 -35.651 1.00 . B B . 138 GLY CA   1 1 
       37  83844 2 2 38 GLY H    H  21.900  29.101 -35.437 1.00 . B B . 138 GLY H    1 1 
       37  83845 2 2 38 GLY HA2  H  20.349  26.804 -36.528 1.00 . B B . 138 GLY HA2  1 1 
       37  83846 2 2 38 GLY HA3  H  21.607  26.719 -35.307 1.00 . B B . 138 GLY HA3  1 1 
       37  83847 2 2 38 GLY N    N  21.243  28.634 -36.044 1.00 . B B . 138 GLY N    1 1 
       37  83848 2 2 38 GLY O    O  19.126  28.420 -34.328 1.00 . B B . 138 GLY O    1 1 
       37  83849 2 2 39 GLY C    C  18.741  25.098 -31.893 1.00 . B B . 139 GLY C    1 1 
       37  83850 2 2 39 GLY CA   C  18.438  26.213 -32.868 1.00 . B B . 139 GLY CA   1 1 
       37  83851 2 2 39 GLY H    H  19.960  25.390 -34.123 1.00 . B B . 139 GLY H    1 1 
       37  83852 2 2 39 GLY HA2  H  18.439  27.156 -32.328 1.00 . B B . 139 GLY HA2  1 1 
       37  83853 2 2 39 GLY HA3  H  17.450  26.041 -33.312 1.00 . B B . 139 GLY HA3  1 1 
       37  83854 2 2 39 GLY N    N  19.451  26.246 -33.917 1.00 . B B . 139 GLY N    1 1 
       37  83855 2 2 39 GLY O    O  19.867  24.636 -31.866 1.00 . B B . 139 GLY O    1 1 
       37  83856 2 2 40 SER C    C  19.114  23.640 -29.273 1.00 . B B . 140 SER C    1 1 
       37  83857 2 2 40 SER CA   C  17.847  23.591 -30.136 1.00 . B B . 140 SER CA   1 1 
       37  83858 2 2 40 SER CB   C  17.737  22.233 -30.838 1.00 . B B . 140 SER CB   1 1 
       37  83859 2 2 40 SER H    H  16.827  25.131 -31.221 1.00 . B B . 140 SER H    1 1 
       37  83860 2 2 40 SER HA   H  16.995  23.674 -29.458 1.00 . B B . 140 SER HA   1 1 
       37  83861 2 2 40 SER HB2  H  17.956  21.453 -30.118 1.00 . B B . 140 SER HB2  1 1 
       37  83862 2 2 40 SER HB3  H  16.723  22.110 -31.211 1.00 . B B . 140 SER HB3  1 1 
       37  83863 2 2 40 SER HG   H  19.505  22.415 -31.621 1.00 . B B . 140 SER HG   1 1 
       37  83864 2 2 40 SER N    N  17.739  24.686 -31.122 1.00 . B B . 140 SER N    1 1 
       37  83865 2 2 40 SER O    O  19.928  22.725 -29.294 1.00 . B B . 140 SER O    1 1 
       37  83866 2 2 40 SER OG   O  18.627  22.137 -31.932 1.00 . B B . 140 SER OG   1 1 
       37  83867 2 2 41 LEU C    C  20.050  24.224 -26.191 1.00 . B B . 141 LEU C    1 1 
       37  83868 2 2 41 LEU CA   C  20.350  24.870 -27.543 1.00 . B B . 141 LEU CA   1 1 
       37  83869 2 2 41 LEU CB   C  20.667  26.366 -27.373 1.00 . B B . 141 LEU CB   1 1 
       37  83870 2 2 41 LEU CD1  C  21.174  28.635 -28.323 1.00 . B B . 141 LEU CD1  1 1 
       37  83871 2 2 41 LEU CD2  C  22.389  26.654 -29.177 1.00 . B B . 141 LEU CD2  1 1 
       37  83872 2 2 41 LEU CG   C  21.058  27.134 -28.634 1.00 . B B . 141 LEU CG   1 1 
       37  83873 2 2 41 LEU H    H  18.521  25.404 -28.472 1.00 . B B . 141 LEU H    1 1 
       37  83874 2 2 41 LEU HA   H  21.210  24.365 -27.975 1.00 . B B . 141 LEU HA   1 1 
       37  83875 2 2 41 LEU HB2  H  19.783  26.851 -26.943 1.00 . B B . 141 LEU HB2  1 1 
       37  83876 2 2 41 LEU HB3  H  21.484  26.474 -26.649 1.00 . B B . 141 LEU HB3  1 1 
       37  83877 2 2 41 LEU HD11 H  21.911  28.798 -27.534 1.00 . B B . 141 LEU HD11 1 1 
       37  83878 2 2 41 LEU HD12 H  20.204  29.022 -27.984 1.00 . B B . 141 LEU HD12 1 1 
       37  83879 2 2 41 LEU HD13 H  21.491  29.161 -29.211 1.00 . B B . 141 LEU HD13 1 1 
       37  83880 2 2 41 LEU HD21 H  22.320  25.603 -29.462 1.00 . B B . 141 LEU HD21 1 1 
       37  83881 2 2 41 LEU HD22 H  23.170  26.784 -28.421 1.00 . B B . 141 LEU HD22 1 1 
       37  83882 2 2 41 LEU HD23 H  22.659  27.233 -30.046 1.00 . B B . 141 LEU HD23 1 1 
       37  83883 2 2 41 LEU HG   H  20.291  27.002 -29.389 1.00 . B B . 141 LEU HG   1 1 
       37  83884 2 2 41 LEU N    N  19.227  24.692 -28.458 1.00 . B B . 141 LEU N    1 1 
       37  83885 2 2 41 LEU O    O  20.814  24.349 -25.247 1.00 . B B . 141 LEU O    1 1 
       37  83886 2 2 42 LEU C    C  18.190  23.353 -23.743 1.00 . B B . 142 LEU C    1 1 
       37  83887 2 2 42 LEU CA   C  18.505  22.638 -25.061 1.00 . B B . 142 LEU CA   1 1 
       37  83888 2 2 42 LEU CB   C  19.580  21.559 -24.823 1.00 . B B . 142 LEU CB   1 1 
       37  83889 2 2 42 LEU CD1  C  21.312  20.050 -25.743 1.00 . B B . 142 LEU CD1  1 1 
       37  83890 2 2 42 LEU CD2  C  18.993  19.815 -26.597 1.00 . B B . 142 LEU CD2  1 1 
       37  83891 2 2 42 LEU CG   C  20.056  20.788 -26.079 1.00 . B B . 142 LEU CG   1 1 
       37  83892 2 2 42 LEU H    H  18.407  23.474 -27.027 1.00 . B B . 142 LEU H    1 1 
       37  83893 2 2 42 LEU HA   H  17.595  22.135 -25.371 1.00 . B B . 142 LEU HA   1 1 
       37  83894 2 2 42 LEU HB2  H  20.442  22.042 -24.366 1.00 . B B . 142 LEU HB2  1 1 
       37  83895 2 2 42 LEU HB3  H  19.198  20.841 -24.105 1.00 . B B . 142 LEU HB3  1 1 
       37  83896 2 2 42 LEU HD11 H  22.081  20.770 -25.443 1.00 . B B . 142 LEU HD11 1 1 
       37  83897 2 2 42 LEU HD12 H  21.665  19.516 -26.621 1.00 . B B . 142 LEU HD12 1 1 
       37  83898 2 2 42 LEU HD13 H  21.130  19.352 -24.923 1.00 . B B . 142 LEU HD13 1 1 
       37  83899 2 2 42 LEU HD21 H  18.743  19.083 -25.822 1.00 . B B . 142 LEU HD21 1 1 
       37  83900 2 2 42 LEU HD22 H  19.379  19.289 -27.481 1.00 . B B . 142 LEU HD22 1 1 
       37  83901 2 2 42 LEU HD23 H  18.091  20.361 -26.879 1.00 . B B . 142 LEU HD23 1 1 
       37  83902 2 2 42 LEU HG   H  20.304  21.492 -26.872 1.00 . B B . 142 LEU HG   1 1 
       37  83903 2 2 42 LEU N    N  18.939  23.492 -26.172 1.00 . B B . 142 LEU N    1 1 
       37  83904 2 2 42 LEU O    O  18.305  24.558 -23.625 1.00 . B B . 142 LEU O    1 1 
       37  83905 2 2 43 SER C    C  17.604  21.834 -20.516 1.00 . B B . 143 SER C    1 1 
       37  83906 2 2 43 SER CA   C  17.427  23.057 -21.408 1.00 . B B . 143 SER CA   1 1 
       37  83907 2 2 43 SER CB   C  15.974  23.568 -21.360 1.00 . B B . 143 SER CB   1 1 
       37  83908 2 2 43 SER H    H  17.673  21.575 -22.902 1.00 . B B . 143 SER H    1 1 
       37  83909 2 2 43 SER HA   H  18.113  23.856 -21.113 1.00 . B B . 143 SER HA   1 1 
       37  83910 2 2 43 SER HB2  H  15.883  24.422 -22.039 1.00 . B B . 143 SER HB2  1 1 
       37  83911 2 2 43 SER HB3  H  15.298  22.775 -21.692 1.00 . B B . 143 SER HB3  1 1 
       37  83912 2 2 43 SER HG   H  14.733  24.338 -20.055 1.00 . B B . 143 SER HG   1 1 
       37  83913 2 2 43 SER N    N  17.756  22.570 -22.750 1.00 . B B . 143 SER N    1 1 
       37  83914 2 2 43 SER O    O  17.578  20.706 -21.012 1.00 . B B . 143 SER O    1 1 
       37  83915 2 2 43 SER OG   O  15.614  23.969 -20.052 1.00 . B B . 143 SER OG   1 1 
       37  83916 2 2 44 VAL C    C  16.747  20.724 -17.430 1.00 . B B . 144 VAL C    1 1 
       37  83917 2 2 44 VAL CA   C  18.021  20.952 -18.259 1.00 . B B . 144 VAL CA   1 1 
       37  83918 2 2 44 VAL CB   C  19.212  21.294 -17.294 1.00 . B B . 144 VAL CB   1 1 
       37  83919 2 2 44 VAL CG1  C  19.484  20.153 -16.305 1.00 . B B . 144 VAL CG1  1 1 
       37  83920 2 2 44 VAL CG2  C  20.488  21.578 -18.103 1.00 . B B . 144 VAL CG2  1 1 
       37  83921 2 2 44 VAL H    H  17.786  22.993 -18.863 1.00 . B B . 144 VAL H    1 1 
       37  83922 2 2 44 VAL HA   H  18.259  20.045 -18.812 1.00 . B B . 144 VAL HA   1 1 
       37  83923 2 2 44 VAL HB   H  18.957  22.187 -16.733 1.00 . B B . 144 VAL HB   1 1 
       37  83924 2 2 44 VAL HG11 H  18.646  20.043 -15.619 1.00 . B B . 144 VAL HG11 1 1 
       37  83925 2 2 44 VAL HG12 H  19.666  19.229 -16.846 1.00 . B B . 144 VAL HG12 1 1 
       37  83926 2 2 44 VAL HG13 H  20.386  20.378 -15.718 1.00 . B B . 144 VAL HG13 1 1 
       37  83927 2 2 44 VAL HG21 H  21.322  21.736 -17.410 1.00 . B B . 144 VAL HG21 1 1 
       37  83928 2 2 44 VAL HG22 H  20.706  20.730 -18.744 1.00 . B B . 144 VAL HG22 1 1 
       37  83929 2 2 44 VAL HG23 H  20.346  22.477 -18.720 1.00 . B B . 144 VAL HG23 1 1 
       37  83930 2 2 44 VAL N    N  17.796  22.047 -19.220 1.00 . B B . 144 VAL N    1 1 
       37  83931 2 2 44 VAL O    O  16.156  21.679 -16.937 1.00 . B B . 144 VAL O    1 1 
       37  83932 2 2 45 ILE C    C  15.603  18.913 -15.077 1.00 . B B . 145 ILE C    1 1 
       37  83933 2 2 45 ILE CA   C  15.137  19.157 -16.502 1.00 . B B . 145 ILE CA   1 1 
       37  83934 2 2 45 ILE CB   C  14.402  17.902 -17.037 1.00 . B B . 145 ILE CB   1 1 
       37  83935 2 2 45 ILE CD1  C  13.179  19.286 -18.918 1.00 . B B . 145 ILE CD1  1 1 
       37  83936 2 2 45 ILE CG1  C  14.057  18.055 -18.544 1.00 . B B . 145 ILE CG1  1 1 
       37  83937 2 2 45 ILE CG2  C  13.122  17.624 -16.212 1.00 . B B . 145 ILE CG2  1 1 
       37  83938 2 2 45 ILE H    H  16.839  18.722 -17.721 1.00 . B B . 145 ILE H    1 1 
       37  83939 2 2 45 ILE HA   H  14.452  20.003 -16.500 1.00 . B B . 145 ILE HA   1 1 
       37  83940 2 2 45 ILE HB   H  15.072  17.043 -16.941 1.00 . B B . 145 ILE HB   1 1 
       37  83941 2 2 45 ILE HD11 H  12.270  19.297 -18.312 1.00 . B B . 145 ILE HD11 1 1 
       37  83942 2 2 45 ILE HD12 H  13.748  20.207 -18.769 1.00 . B B . 145 ILE HD12 1 1 
       37  83943 2 2 45 ILE HD13 H  12.892  19.209 -19.958 1.00 . B B . 145 ILE HD13 1 1 
       37  83944 2 2 45 ILE HG12 H  14.991  18.110 -19.113 1.00 . B B . 145 ILE HG12 1 1 
       37  83945 2 2 45 ILE HG13 H  13.536  17.155 -18.877 1.00 . B B . 145 ILE HG13 1 1 
       37  83946 2 2 45 ILE HG21 H  12.590  16.770 -16.641 1.00 . B B . 145 ILE HG21 1 1 
       37  83947 2 2 45 ILE HG22 H  13.392  17.377 -15.191 1.00 . B B . 145 ILE HG22 1 1 
       37  83948 2 2 45 ILE HG23 H  12.458  18.489 -16.211 1.00 . B B . 145 ILE HG23 1 1 
       37  83949 2 2 45 ILE N    N  16.329  19.479 -17.290 1.00 . B B . 145 ILE N    1 1 
       37  83950 2 2 45 ILE O    O  16.422  18.032 -14.826 1.00 . B B . 145 ILE O    1 1 
       37  83951 2 2 46 THR C    C  14.296  19.195 -11.881 1.00 . B B . 146 THR C    1 1 
       37  83952 2 2 46 THR CA   C  15.469  19.609 -12.733 1.00 . B B . 146 THR CA   1 1 
       37  83953 2 2 46 THR CB   C  16.061  20.931 -12.209 1.00 . B B . 146 THR CB   1 1 
       37  83954 2 2 46 THR CG2  C  14.989  22.020 -12.063 1.00 . B B . 146 THR CG2  1 1 
       37  83955 2 2 46 THR H    H  14.440  20.440 -14.427 1.00 . B B . 146 THR H    1 1 
       37  83956 2 2 46 THR HA   H  16.242  18.838 -12.635 1.00 . B B . 146 THR HA   1 1 
       37  83957 2 2 46 THR HB   H  16.805  21.272 -12.933 1.00 . B B . 146 THR HB   1 1 
       37  83958 2 2 46 THR HG1  H  16.561  19.810 -10.679 1.00 . B B . 146 THR HG1  1 1 
       37  83959 2 2 46 THR HG21 H  14.464  22.148 -13.010 1.00 . B B . 146 THR HG21 1 1 
       37  83960 2 2 46 THR HG22 H  15.464  22.951 -11.787 1.00 . B B . 146 THR HG22 1 1 
       37  83961 2 2 46 THR HG23 H  14.258  21.728 -11.288 1.00 . B B . 146 THR HG23 1 1 
       37  83962 2 2 46 THR N    N  15.091  19.724 -14.151 1.00 . B B . 146 THR N    1 1 
       37  83963 2 2 46 THR O    O  14.430  18.988 -10.684 1.00 . B B . 146 THR O    1 1 
       37  83964 2 2 46 THR OG1  O  16.706  20.712 -10.950 1.00 . B B . 146 THR OG1  1 1 
       37  83965 2 2 47 GLU C    C  11.577  19.287 -10.605 1.00 . B B . 147 GLU C    1 1 
       37  83966 2 2 47 GLU CA   C  11.888  18.641 -11.953 1.00 . B B . 147 GLU CA   1 1 
       37  83967 2 2 47 GLU CB   C  11.805  17.106 -11.876 1.00 . B B . 147 GLU CB   1 1 
       37  83968 2 2 47 GLU CD   C  10.296  15.064 -12.007 1.00 . B B . 147 GLU CD   1 1 
       37  83969 2 2 47 GLU CG   C  10.372  16.580 -11.835 1.00 . B B . 147 GLU CG   1 1 
       37  83970 2 2 47 GLU H    H  13.188  19.211 -13.542 1.00 . B B . 147 GLU H    1 1 
       37  83971 2 2 47 GLU HA   H  11.105  18.941 -12.629 1.00 . B B . 147 GLU HA   1 1 
       37  83972 2 2 47 GLU HB2  H  12.285  16.693 -12.774 1.00 . B B . 147 GLU HB2  1 1 
       37  83973 2 2 47 GLU HB3  H  12.366  16.748 -10.996 1.00 . B B . 147 GLU HB3  1 1 
       37  83974 2 2 47 GLU HG2  H   9.937  16.866 -10.881 1.00 . B B . 147 GLU HG2  1 1 
       37  83975 2 2 47 GLU HG3  H   9.789  17.044 -12.628 1.00 . B B . 147 GLU HG3  1 1 
       37  83976 2 2 47 GLU N    N  13.165  19.055 -12.558 1.00 . B B . 147 GLU N    1 1 
       37  83977 2 2 47 GLU O    O  11.288  18.631  -9.625 1.00 . B B . 147 GLU O    1 1 
       37  83978 2 2 47 GLU OE1  O  11.018  14.324 -11.301 1.00 . B B . 147 GLU OE1  1 1 
       37  83979 2 2 47 GLU OE2  O   9.516  14.621 -12.878 1.00 . B B . 147 GLU OE2  1 1 
       37  83980 2 2 48 GLY C    C   9.763  21.532  -9.181 1.00 . B B . 148 GLY C    1 1 
       37  83981 2 2 48 GLY CA   C  11.265  21.353  -9.372 1.00 . B B . 148 GLY CA   1 1 
       37  83982 2 2 48 GLY H    H  11.823  21.132 -11.419 1.00 . B B . 148 GLY H    1 1 
       37  83983 2 2 48 GLY HA2  H  11.678  20.803  -8.527 1.00 . B B . 148 GLY HA2  1 1 
       37  83984 2 2 48 GLY HA3  H  11.714  22.343  -9.409 1.00 . B B . 148 GLY HA3  1 1 
       37  83985 2 2 48 GLY N    N  11.585  20.613 -10.588 1.00 . B B . 148 GLY N    1 1 
       37  83986 2 2 48 GLY O    O   9.329  22.539  -8.619 1.00 . B B . 148 GLY O    1 1 
       37  83987 2 2 49 VAL C    C   7.046  19.230  -9.373 1.00 . B B . 149 VAL C    1 1 
       37  83988 2 2 49 VAL CA   C   7.532  20.659  -9.569 1.00 . B B . 149 VAL CA   1 1 
       37  83989 2 2 49 VAL CB   C   6.893  21.373 -10.801 1.00 . B B . 149 VAL CB   1 1 
       37  83990 2 2 49 VAL CG1  C   7.231  20.651 -12.117 1.00 . B B . 149 VAL CG1  1 1 
       37  83991 2 2 49 VAL CG2  C   5.367  21.508 -10.637 1.00 . B B . 149 VAL CG2  1 1 
       37  83992 2 2 49 VAL H    H   9.379  19.772 -10.111 1.00 . B B . 149 VAL H    1 1 
       37  83993 2 2 49 VAL HA   H   7.276  21.226  -8.685 1.00 . B B . 149 VAL HA   1 1 
       37  83994 2 2 49 VAL HB   H   7.322  22.381 -10.858 1.00 . B B . 149 VAL HB   1 1 
       37  83995 2 2 49 VAL HG11 H   6.836  21.207 -12.957 1.00 . B B . 149 VAL HG11 1 1 
       37  83996 2 2 49 VAL HG12 H   8.297  20.557 -12.214 1.00 . B B . 149 VAL HG12 1 1 
       37  83997 2 2 49 VAL HG13 H   6.782  19.665 -12.121 1.00 . B B . 149 VAL HG13 1 1 
       37  83998 2 2 49 VAL HG21 H   4.908  20.515 -10.596 1.00 . B B . 149 VAL HG21 1 1 
       37  83999 2 2 49 VAL HG22 H   5.156  22.041  -9.731 1.00 . B B . 149 VAL HG22 1 1 
       37  84000 2 2 49 VAL HG23 H   4.956  22.052 -11.496 1.00 . B B . 149 VAL HG23 1 1 
       37  84001 2 2 49 VAL N    N   8.981  20.596  -9.679 1.00 . B B . 149 VAL N    1 1 
       37  84002 2 2 49 VAL O    O   7.560  18.312  -9.998 1.00 . B B . 149 VAL O    1 1 
       37  84003 2 2 50 GLY C    C   5.638  17.537  -6.613 1.00 . B B . 150 GLY C    1 1 
       37  84004 2 2 50 GLY CA   C   5.637  17.715  -8.117 1.00 . B B . 150 GLY CA   1 1 
       37  84005 2 2 50 GLY H    H   5.714  19.826  -7.959 1.00 . B B . 150 GLY H    1 1 
       37  84006 2 2 50 GLY HA2  H   4.625  17.570  -8.494 1.00 . B B . 150 GLY HA2  1 1 
       37  84007 2 2 50 GLY HA3  H   6.295  16.952  -8.566 1.00 . B B . 150 GLY HA3  1 1 
       37  84008 2 2 50 GLY N    N   6.102  19.041  -8.467 1.00 . B B . 150 GLY N    1 1 
       37  84009 2 2 50 GLY O    O   6.615  17.088  -6.019 1.00 . B B . 150 GLY O    1 1 
       37  84010 2 2 51 GLU C    C   4.195  16.405  -4.156 1.00 . B B . 151 GLU C    1 1 
       37  84011 2 2 51 GLU CA   C   4.435  17.862  -4.533 1.00 . B B . 151 GLU CA   1 1 
       37  84012 2 2 51 GLU CB   C   3.276  18.712  -4.019 1.00 . B B . 151 GLU CB   1 1 
       37  84013 2 2 51 GLU CD   C   2.449  21.047  -3.544 1.00 . B B . 151 GLU CD   1 1 
       37  84014 2 2 51 GLU CG   C   3.497  20.194  -4.259 1.00 . B B . 151 GLU CG   1 1 
       37  84015 2 2 51 GLU H    H   3.784  18.360  -6.506 1.00 . B B . 151 GLU H    1 1 
       37  84016 2 2 51 GLU HA   H   5.364  18.194  -4.066 1.00 . B B . 151 GLU HA   1 1 
       37  84017 2 2 51 GLU HB2  H   2.357  18.413  -4.525 1.00 . B B . 151 GLU HB2  1 1 
       37  84018 2 2 51 GLU HB3  H   3.163  18.528  -2.947 1.00 . B B . 151 GLU HB3  1 1 
       37  84019 2 2 51 GLU HG2  H   4.485  20.458  -3.876 1.00 . B B . 151 GLU HG2  1 1 
       37  84020 2 2 51 GLU HG3  H   3.457  20.394  -5.320 1.00 . B B . 151 GLU HG3  1 1 
       37  84021 2 2 51 GLU N    N   4.561  17.972  -5.980 1.00 . B B . 151 GLU N    1 1 
       37  84022 2 2 51 GLU O    O   3.610  15.645  -4.921 1.00 . B B . 151 GLU O    1 1 
       37  84023 2 2 51 GLU OE1  O   1.244  20.726  -3.619 1.00 . B B . 151 GLU OE1  1 1 
       37  84024 2 2 51 GLU OE2  O   2.853  22.023  -2.868 1.00 . B B . 151 GLU OE2  1 1 
       37  84025 2 2 52 LEU C    C   4.004  14.657  -1.024 1.00 . B B . 152 LEU C    1 1 
       37  84026 2 2 52 LEU CA   C   4.485  14.657  -2.473 1.00 . B B . 152 LEU CA   1 1 
       37  84027 2 2 52 LEU CB   C   5.833  13.931  -2.559 1.00 . B B . 152 LEU CB   1 1 
       37  84028 2 2 52 LEU CD1  C   4.993  11.574  -3.058 1.00 . B B . 152 LEU CD1  1 1 
       37  84029 2 2 52 LEU CD2  C   7.210  11.930  -2.034 1.00 . B B . 152 LEU CD2  1 1 
       37  84030 2 2 52 LEU CG   C   5.794  12.458  -2.111 1.00 . B B . 152 LEU CG   1 1 
       37  84031 2 2 52 LEU H    H   5.101  16.697  -2.362 1.00 . B B . 152 LEU H    1 1 
       37  84032 2 2 52 LEU HA   H   3.752  14.131  -3.088 1.00 . B B . 152 LEU HA   1 1 
       37  84033 2 2 52 LEU HB2  H   6.197  13.983  -3.588 1.00 . B B . 152 LEU HB2  1 1 
       37  84034 2 2 52 LEU HB3  H   6.555  14.459  -1.932 1.00 . B B . 152 LEU HB3  1 1 
       37  84035 2 2 52 LEU HD11 H   3.954  11.876  -3.044 1.00 . B B . 152 LEU HD11 1 1 
       37  84036 2 2 52 LEU HD12 H   5.067  10.541  -2.734 1.00 . B B . 152 LEU HD12 1 1 
       37  84037 2 2 52 LEU HD13 H   5.393  11.657  -4.079 1.00 . B B . 152 LEU HD13 1 1 
       37  84038 2 2 52 LEU HD21 H   7.206  10.892  -1.696 1.00 . B B . 152 LEU HD21 1 1 
       37  84039 2 2 52 LEU HD22 H   7.774  12.522  -1.322 1.00 . B B . 152 LEU HD22 1 1 
       37  84040 2 2 52 LEU HD23 H   7.676  12.001  -3.011 1.00 . B B . 152 LEU HD23 1 1 
       37  84041 2 2 52 LEU HG   H   5.348  12.402  -1.117 1.00 . B B . 152 LEU HG   1 1 
       37  84042 2 2 52 LEU N    N   4.631  16.029  -2.957 1.00 . B B . 152 LEU N    1 1 
       37  84043 2 2 52 LEU O    O   4.633  15.247  -0.153 1.00 . B B . 152 LEU O    1 1 
       37  84044 2 2 53 SER C    C   1.832  12.430   0.749 1.00 . B B . 153 SER C    1 1 
       37  84045 2 2 53 SER CA   C   2.333  13.853   0.558 1.00 . B B . 153 SER CA   1 1 
       37  84046 2 2 53 SER CB   C   1.177  14.835   0.731 1.00 . B B . 153 SER CB   1 1 
       37  84047 2 2 53 SER H    H   2.437  13.500  -1.545 1.00 . B B . 153 SER H    1 1 
       37  84048 2 2 53 SER HA   H   3.097  14.049   1.312 1.00 . B B . 153 SER HA   1 1 
       37  84049 2 2 53 SER HB2  H   0.690  14.658   1.682 1.00 . B B . 153 SER HB2  1 1 
       37  84050 2 2 53 SER HB3  H   1.569  15.834   0.708 1.00 . B B . 153 SER HB3  1 1 
       37  84051 2 2 53 SER HG   H  -0.113  13.801  -0.286 1.00 . B B . 153 SER HG   1 1 
       37  84052 2 2 53 SER N    N   2.900  13.971  -0.774 1.00 . B B . 153 SER N    1 1 
       37  84053 2 2 53 SER O    O   0.754  12.076   0.299 1.00 . B B . 153 SER O    1 1 
       37  84054 2 2 53 SER OG   O   0.246  14.698  -0.310 1.00 . B B . 153 SER OG   1 1 
       37  84055 2 2 54 VAL C    C   1.606  10.097   3.032 1.00 . B B . 154 VAL C    1 1 
       37  84056 2 2 54 VAL CA   C   2.248  10.206   1.639 1.00 . B B . 154 VAL CA   1 1 
       37  84057 2 2 54 VAL CB   C   3.504   9.293   1.535 1.00 . B B . 154 VAL CB   1 1 
       37  84058 2 2 54 VAL CG1  C   4.046   9.296   0.100 1.00 . B B . 154 VAL CG1  1 1 
       37  84059 2 2 54 VAL CG2  C   4.616   9.733   2.513 1.00 . B B . 154 VAL CG2  1 1 
       37  84060 2 2 54 VAL H    H   3.519  11.906   1.754 1.00 . B B . 154 VAL H    1 1 
       37  84061 2 2 54 VAL HA   H   1.518   9.888   0.884 1.00 . B B . 154 VAL HA   1 1 
       37  84062 2 2 54 VAL HB   H   3.217   8.298   1.775 1.00 . B B . 154 VAL HB   1 1 
       37  84063 2 2 54 VAL HG11 H   4.384  10.310  -0.161 1.00 . B B . 154 VAL HG11 1 1 
       37  84064 2 2 54 VAL HG12 H   4.881   8.597   0.014 1.00 . B B . 154 VAL HG12 1 1 
       37  84065 2 2 54 VAL HG13 H   3.258   9.005  -0.585 1.00 . B B . 154 VAL HG13 1 1 
       37  84066 2 2 54 VAL HG21 H   5.442   9.035   2.453 1.00 . B B . 154 VAL HG21 1 1 
       37  84067 2 2 54 VAL HG22 H   4.974  10.725   2.234 1.00 . B B . 154 VAL HG22 1 1 
       37  84068 2 2 54 VAL HG23 H   4.236   9.736   3.526 1.00 . B B . 154 VAL HG23 1 1 
       37  84069 2 2 54 VAL N    N   2.625  11.598   1.401 1.00 . B B . 154 VAL N    1 1 
       37  84070 2 2 54 VAL O    O   1.559   9.026   3.640 1.00 . B B . 154 VAL O    1 1 
       37  84071 2 2 55 ILE C    C  -0.628  12.305   4.801 1.00 . B B . 155 ILE C    1 1 
       37  84072 2 2 55 ILE CA   C   0.543  11.333   4.875 1.00 . B B . 155 ILE CA   1 1 
       37  84073 2 2 55 ILE CB   C   1.566  11.899   5.911 1.00 . B B . 155 ILE CB   1 1 
       37  84074 2 2 55 ILE CD1  C   2.965  13.996   6.387 1.00 . B B . 155 ILE CD1  1 1 
       37  84075 2 2 55 ILE CG1  C   2.184  13.214   5.379 1.00 . B B . 155 ILE CG1  1 1 
       37  84076 2 2 55 ILE CG2  C   2.656  10.840   6.215 1.00 . B B . 155 ILE CG2  1 1 
       37  84077 2 2 55 ILE H    H   1.183  12.071   2.981 1.00 . B B . 155 ILE H    1 1 
       37  84078 2 2 55 ILE HA   H   0.187  10.355   5.205 1.00 . B B . 155 ILE HA   1 1 
       37  84079 2 2 55 ILE HB   H   1.035  12.120   6.836 1.00 . B B . 155 ILE HB   1 1 
       37  84080 2 2 55 ILE HD11 H   2.333  14.217   7.244 1.00 . B B . 155 ILE HD11 1 1 
       37  84081 2 2 55 ILE HD12 H   3.842  13.422   6.710 1.00 . B B . 155 ILE HD12 1 1 
       37  84082 2 2 55 ILE HD13 H   3.311  14.922   5.932 1.00 . B B . 155 ILE HD13 1 1 
       37  84083 2 2 55 ILE HG12 H   2.846  12.972   4.534 1.00 . B B . 155 ILE HG12 1 1 
       37  84084 2 2 55 ILE HG13 H   1.395  13.856   5.002 1.00 . B B . 155 ILE HG13 1 1 
       37  84085 2 2 55 ILE HG21 H   2.181   9.900   6.501 1.00 . B B . 155 ILE HG21 1 1 
       37  84086 2 2 55 ILE HG22 H   3.264  10.667   5.330 1.00 . B B . 155 ILE HG22 1 1 
       37  84087 2 2 55 ILE HG23 H   3.304  11.194   7.013 1.00 . B B . 155 ILE HG23 1 1 
       37  84088 2 2 55 ILE N    N   1.146  11.231   3.538 1.00 . B B . 155 ILE N    1 1 
       37  84089 2 2 55 ILE O    O  -0.704  13.112   3.882 1.00 . B B . 155 ILE O    1 1 
       37  84090 2 2 56 ASP C    C  -2.088  14.396   6.763 1.00 . B B . 156 ASP C    1 1 
       37  84091 2 2 56 ASP CA   C  -2.591  13.233   5.912 1.00 . B B . 156 ASP CA   1 1 
       37  84092 2 2 56 ASP CB   C  -3.810  12.598   6.589 1.00 . B B . 156 ASP CB   1 1 
       37  84093 2 2 56 ASP CG   C  -4.541  11.614   5.691 1.00 . B B . 156 ASP CG   1 1 
       37  84094 2 2 56 ASP H    H  -1.387  11.584   6.531 1.00 . B B . 156 ASP H    1 1 
       37  84095 2 2 56 ASP HA   H  -2.877  13.587   4.918 1.00 . B B . 156 ASP HA   1 1 
       37  84096 2 2 56 ASP HB2  H  -3.473  12.063   7.486 1.00 . B B . 156 ASP HB2  1 1 
       37  84097 2 2 56 ASP HB3  H  -4.497  13.384   6.889 1.00 . B B . 156 ASP HB3  1 1 
       37  84098 2 2 56 ASP N    N  -1.498  12.269   5.805 1.00 . B B . 156 ASP N    1 1 
       37  84099 2 2 56 ASP O    O  -1.833  14.227   7.966 1.00 . B B . 156 ASP O    1 1 
       37  84100 2 2 56 ASP OD1  O  -4.780  11.928   4.500 1.00 . B B . 156 ASP OD1  1 1 
       37  84101 2 2 56 ASP OD2  O  -4.866  10.507   6.179 1.00 . B B . 156 ASP OD2  1 1 
       37  84102 2 2 57 PRO C    C  -2.129  17.155   8.088 1.00 . B B . 157 PRO C    1 1 
       37  84103 2 2 57 PRO CA   C  -1.238  16.599   6.993 1.00 . B B . 157 PRO CA   1 1 
       37  84104 2 2 57 PRO CB   C  -0.876  17.693   5.976 1.00 . B B . 157 PRO CB   1 1 
       37  84105 2 2 57 PRO CD   C  -2.070  16.061   4.778 1.00 . B B . 157 PRO CD   1 1 
       37  84106 2 2 57 PRO CG   C  -1.900  17.566   4.914 1.00 . B B . 157 PRO CG   1 1 
       37  84107 2 2 57 PRO HA   H  -0.329  16.196   7.446 1.00 . B B . 157 PRO HA   1 1 
       37  84108 2 2 57 PRO HB2  H  -0.896  18.686   6.449 1.00 . B B . 157 PRO HB2  1 1 
       37  84109 2 2 57 PRO HB3  H   0.110  17.485   5.556 1.00 . B B . 157 PRO HB3  1 1 
       37  84110 2 2 57 PRO HD2  H  -3.076  15.811   4.423 1.00 . B B . 157 PRO HD2  1 1 
       37  84111 2 2 57 PRO HD3  H  -1.308  15.646   4.129 1.00 . B B . 157 PRO HD3  1 1 
       37  84112 2 2 57 PRO HG2  H  -2.827  18.033   5.241 1.00 . B B . 157 PRO HG2  1 1 
       37  84113 2 2 57 PRO HG3  H  -1.534  17.997   3.982 1.00 . B B . 157 PRO HG3  1 1 
       37  84114 2 2 57 PRO N    N  -1.876  15.577   6.157 1.00 . B B . 157 PRO N    1 1 
       37  84115 2 2 57 PRO O    O  -1.640  17.630   9.106 1.00 . B B . 157 PRO O    1 1 
       37  84116 2 2 58 GLU C    C  -4.284  16.743  10.198 1.00 . B B . 158 GLU C    1 1 
       37  84117 2 2 58 GLU CA   C  -4.375  17.565   8.905 1.00 . B B . 158 GLU CA   1 1 
       37  84118 2 2 58 GLU CB   C  -5.814  17.559   8.359 1.00 . B B . 158 GLU CB   1 1 
       37  84119 2 2 58 GLU CD   C  -7.813  16.155   7.651 1.00 . B B . 158 GLU CD   1 1 
       37  84120 2 2 58 GLU CG   C  -6.289  16.224   7.788 1.00 . B B . 158 GLU CG   1 1 
       37  84121 2 2 58 GLU H    H  -3.803  16.668   7.039 1.00 . B B . 158 GLU H    1 1 
       37  84122 2 2 58 GLU HA   H  -4.114  18.586   9.163 1.00 . B B . 158 GLU HA   1 1 
       37  84123 2 2 58 GLU HB2  H  -6.485  17.854   9.175 1.00 . B B . 158 GLU HB2  1 1 
       37  84124 2 2 58 GLU HB3  H  -5.871  18.312   7.570 1.00 . B B . 158 GLU HB3  1 1 
       37  84125 2 2 58 GLU HG2  H  -5.840  16.083   6.800 1.00 . B B . 158 GLU HG2  1 1 
       37  84126 2 2 58 GLU HG3  H  -5.972  15.416   8.454 1.00 . B B . 158 GLU HG3  1 1 
       37  84127 2 2 58 GLU N    N  -3.438  17.075   7.893 1.00 . B B . 158 GLU N    1 1 
       37  84128 2 2 58 GLU O    O  -4.415  17.270  11.306 1.00 . B B . 158 GLU O    1 1 
       37  84129 2 2 58 GLU OE1  O  -8.511  17.068   8.173 1.00 . B B . 158 GLU OE1  1 1 
       37  84130 2 2 58 GLU OE2  O  -8.311  15.132   7.133 1.00 . B B . 158 GLU OE2  1 1 
       37  84131 2 2 59 VAL C    C  -2.551  14.845  11.849 1.00 . B B . 159 VAL C    1 1 
       37  84132 2 2 59 VAL CA   C  -3.911  14.572  11.224 1.00 . B B . 159 VAL CA   1 1 
       37  84133 2 2 59 VAL CB   C  -4.022  13.076  10.829 1.00 . B B . 159 VAL CB   1 1 
       37  84134 2 2 59 VAL CG1  C  -3.847  12.157  12.061 1.00 . B B . 159 VAL CG1  1 1 
       37  84135 2 2 59 VAL CG2  C  -5.385  12.785  10.149 1.00 . B B . 159 VAL CG2  1 1 
       37  84136 2 2 59 VAL H    H  -3.890  15.048   9.145 1.00 . B B . 159 VAL H    1 1 
       37  84137 2 2 59 VAL HA   H  -4.700  14.801  11.936 1.00 . B B . 159 VAL HA   1 1 
       37  84138 2 2 59 VAL HB   H  -3.236  12.852  10.125 1.00 . B B . 159 VAL HB   1 1 
       37  84139 2 2 59 VAL HG11 H  -2.879  12.351  12.531 1.00 . B B . 159 VAL HG11 1 1 
       37  84140 2 2 59 VAL HG12 H  -4.651  12.345  12.779 1.00 . B B . 159 VAL HG12 1 1 
       37  84141 2 2 59 VAL HG13 H  -3.879  11.128  11.740 1.00 . B B . 159 VAL HG13 1 1 
       37  84142 2 2 59 VAL HG21 H  -6.203  13.099  10.799 1.00 . B B . 159 VAL HG21 1 1 
       37  84143 2 2 59 VAL HG22 H  -5.439  13.326   9.191 1.00 . B B . 159 VAL HG22 1 1 
       37  84144 2 2 59 VAL HG23 H  -5.466  11.711   9.951 1.00 . B B . 159 VAL HG23 1 1 
       37  84145 2 2 59 VAL N    N  -4.019  15.447  10.063 1.00 . B B . 159 VAL N    1 1 
       37  84146 2 2 59 VAL O    O  -2.427  14.988  13.056 1.00 . B B . 159 VAL O    1 1 
       37  84147 2 2 60 ALA C    C  -0.071  16.525  12.269 1.00 . B B . 160 ALA C    1 1 
       37  84148 2 2 60 ALA CA   C  -0.169  15.207  11.487 1.00 . B B . 160 ALA CA   1 1 
       37  84149 2 2 60 ALA CB   C   0.801  15.196  10.303 1.00 . B B . 160 ALA CB   1 1 
       37  84150 2 2 60 ALA H    H  -1.669  14.867  10.007 1.00 . B B . 160 ALA H    1 1 
       37  84151 2 2 60 ALA HA   H   0.098  14.395  12.162 1.00 . B B . 160 ALA HA   1 1 
       37  84152 2 2 60 ALA HB1  H   0.759  14.214   9.822 1.00 . B B . 160 ALA HB1  1 1 
       37  84153 2 2 60 ALA HB2  H   0.524  15.953   9.575 1.00 . B B . 160 ALA HB2  1 1 
       37  84154 2 2 60 ALA HB3  H   1.821  15.387  10.656 1.00 . B B . 160 ALA HB3  1 1 
       37  84155 2 2 60 ALA N    N  -1.530  14.970  11.009 1.00 . B B . 160 ALA N    1 1 
       37  84156 2 2 60 ALA O    O   0.584  16.606  13.310 1.00 . B B . 160 ALA O    1 1 
       37  84157 2 2 61 GLN C    C  -1.267  18.794  13.802 1.00 . B B . 161 GLN C    1 1 
       37  84158 2 2 61 GLN CA   C  -0.667  18.869  12.404 1.00 . B B . 161 GLN CA   1 1 
       37  84159 2 2 61 GLN CB   C  -1.430  19.886  11.561 1.00 . B B . 161 GLN CB   1 1 
       37  84160 2 2 61 GLN CD   C  -1.968  22.315  11.126 1.00 . B B . 161 GLN CD   1 1 
       37  84161 2 2 61 GLN CG   C  -1.202  21.332  11.988 1.00 . B B . 161 GLN CG   1 1 
       37  84162 2 2 61 GLN H    H  -1.232  17.472  10.890 1.00 . B B . 161 GLN H    1 1 
       37  84163 2 2 61 GLN HA   H   0.371  19.183  12.488 1.00 . B B . 161 GLN HA   1 1 
       37  84164 2 2 61 GLN HB2  H  -1.105  19.786  10.524 1.00 . B B . 161 GLN HB2  1 1 
       37  84165 2 2 61 GLN HB3  H  -2.494  19.656  11.618 1.00 . B B . 161 GLN HB3  1 1 
       37  84166 2 2 61 GLN HE21 H  -2.547  23.332  12.758 1.00 . B B . 161 GLN HE21 1 1 
       37  84167 2 2 61 GLN HE22 H  -3.106  23.959  11.223 1.00 . B B . 161 GLN HE22 1 1 
       37  84168 2 2 61 GLN HG2  H  -1.531  21.440  13.020 1.00 . B B . 161 GLN HG2  1 1 
       37  84169 2 2 61 GLN HG3  H  -0.144  21.550  11.914 1.00 . B B . 161 GLN HG3  1 1 
       37  84170 2 2 61 GLN N    N  -0.713  17.562  11.758 1.00 . B B . 161 GLN N    1 1 
       37  84171 2 2 61 GLN NE2  N  -2.591  23.279  11.755 1.00 . B B . 161 GLN NE2  1 1 
       37  84172 2 2 61 GLN O    O  -0.731  19.366  14.746 1.00 . B B . 161 GLN O    1 1 
       37  84173 2 2 61 GLN OE1  O  -1.992  22.211   9.916 1.00 . B B . 161 GLN OE1  1 1 
       37  84174 2 2 62 LYS C    C  -2.224  17.021  16.180 1.00 . B B . 162 LYS C    1 1 
       37  84175 2 2 62 LYS CA   C  -3.019  17.949  15.262 1.00 . B B . 162 LYS CA   1 1 
       37  84176 2 2 62 LYS CB   C  -4.443  17.407  15.083 1.00 . B B . 162 LYS CB   1 1 
       37  84177 2 2 62 LYS CD   C  -6.704  17.763  14.043 1.00 . B B . 162 LYS CD   1 1 
       37  84178 2 2 62 LYS CE   C  -7.570  18.714  13.242 1.00 . B B . 162 LYS CE   1 1 
       37  84179 2 2 62 LYS CG   C  -5.374  18.405  14.390 1.00 . B B . 162 LYS CG   1 1 
       37  84180 2 2 62 LYS H    H  -2.797  17.641  13.127 1.00 . B B . 162 LYS H    1 1 
       37  84181 2 2 62 LYS HA   H  -3.081  18.931  15.738 1.00 . B B . 162 LYS HA   1 1 
       37  84182 2 2 62 LYS HB2  H  -4.389  16.510  14.482 1.00 . B B . 162 LYS HB2  1 1 
       37  84183 2 2 62 LYS HB3  H  -4.865  17.147  16.067 1.00 . B B . 162 LYS HB3  1 1 
       37  84184 2 2 62 LYS HD2  H  -6.516  16.865  13.436 1.00 . B B . 162 LYS HD2  1 1 
       37  84185 2 2 62 LYS HD3  H  -7.207  17.480  14.952 1.00 . B B . 162 LYS HD3  1 1 
       37  84186 2 2 62 LYS HE2  H  -7.848  19.558  13.884 1.00 . B B . 162 LYS HE2  1 1 
       37  84187 2 2 62 LYS HE3  H  -7.009  19.091  12.391 1.00 . B B . 162 LYS HE3  1 1 
       37  84188 2 2 62 LYS HG2  H  -5.552  19.263  15.034 1.00 . B B . 162 LYS HG2  1 1 
       37  84189 2 2 62 LYS HG3  H  -4.896  18.752  13.471 1.00 . B B . 162 LYS HG3  1 1 
       37  84190 2 2 62 LYS HZ1  H  -9.402  18.731  12.262 1.00 . B B . 162 LYS HZ1  1 1 
       37  84191 2 2 62 LYS HZ2  H  -9.353  17.650  13.504 1.00 . B B . 162 LYS HZ2  1 1 
       37  84192 2 2 62 LYS HZ3  H  -8.582  17.323  12.088 1.00 . B B . 162 LYS HZ3  1 1 
       37  84193 2 2 62 LYS N    N  -2.385  18.092  13.941 1.00 . B B . 162 LYS N    1 1 
       37  84194 2 2 62 LYS NZ   N  -8.827  18.053  12.744 1.00 . B B . 162 LYS NZ   1 1 
       37  84195 2 2 62 LYS O    O  -2.136  17.259  17.378 1.00 . B B . 162 LYS O    1 1 
       37  84196 2 2 63 ALA C    C   0.417  15.742  16.944 1.00 . B B . 163 ALA C    1 1 
       37  84197 2 2 63 ALA CA   C  -0.811  15.053  16.362 1.00 . B B . 163 ALA CA   1 1 
       37  84198 2 2 63 ALA CB   C  -0.396  13.878  15.470 1.00 . B B . 163 ALA CB   1 1 
       37  84199 2 2 63 ALA H    H  -1.716  15.849  14.606 1.00 . B B . 163 ALA H    1 1 
       37  84200 2 2 63 ALA HA   H  -1.429  14.668  17.184 1.00 . B B . 163 ALA HA   1 1 
       37  84201 2 2 63 ALA HB1  H   0.163  14.249  14.608 1.00 . B B . 163 ALA HB1  1 1 
       37  84202 2 2 63 ALA HB2  H   0.230  13.180  16.036 1.00 . B B . 163 ALA HB2  1 1 
       37  84203 2 2 63 ALA HB3  H  -1.287  13.355  15.143 1.00 . B B . 163 ALA HB3  1 1 
       37  84204 2 2 63 ALA N    N  -1.608  15.997  15.603 1.00 . B B . 163 ALA N    1 1 
       37  84205 2 2 63 ALA O    O   0.731  15.561  18.118 1.00 . B B . 163 ALA O    1 1 
       37  84206 2 2 64 CYS C    C   2.063  18.244  17.600 1.00 . B B . 164 CYS C    1 1 
       37  84207 2 2 64 CYS CA   C   2.360  17.125  16.607 1.00 . B B . 164 CYS CA   1 1 
       37  84208 2 2 64 CYS CB   C   3.222  17.643  15.455 1.00 . B B . 164 CYS CB   1 1 
       37  84209 2 2 64 CYS H    H   0.885  16.605  15.145 1.00 . B B . 164 CYS H    1 1 
       37  84210 2 2 64 CYS HA   H   2.945  16.364  17.141 1.00 . B B . 164 CYS HA   1 1 
       37  84211 2 2 64 CYS HB2  H   4.145  18.010  15.873 1.00 . B B . 164 CYS HB2  1 1 
       37  84212 2 2 64 CYS HB3  H   3.447  16.799  14.805 1.00 . B B . 164 CYS HB3  1 1 
       37  84213 2 2 64 CYS HG   H   1.453  18.206  13.980 1.00 . B B . 164 CYS HG   1 1 
       37  84214 2 2 64 CYS N    N   1.140  16.494  16.126 1.00 . B B . 164 CYS N    1 1 
       37  84215 2 2 64 CYS O    O   2.845  18.468  18.521 1.00 . B B . 164 CYS O    1 1 
       37  84216 2 2 64 CYS SG   S   2.480  18.946  14.438 1.00 . B B . 164 CYS SG   1 1 
       37  84217 2 2 65 GLN C    C   0.478  19.301  19.851 1.00 . B B . 165 GLN C    1 1 
       37  84218 2 2 65 GLN CA   C   0.530  19.916  18.451 1.00 . B B . 165 GLN CA   1 1 
       37  84219 2 2 65 GLN CB   C  -0.854  20.477  18.114 1.00 . B B . 165 GLN CB   1 1 
       37  84220 2 2 65 GLN CD   C  -0.648  23.009  18.032 1.00 . B B . 165 GLN CD   1 1 
       37  84221 2 2 65 GLN CG   C  -0.827  21.730  17.233 1.00 . B B . 165 GLN CG   1 1 
       37  84222 2 2 65 GLN H    H   0.289  18.685  16.700 1.00 . B B . 165 GLN H    1 1 
       37  84223 2 2 65 GLN HA   H   1.254  20.727  18.459 1.00 . B B . 165 GLN HA   1 1 
       37  84224 2 2 65 GLN HB2  H  -1.419  19.703  17.612 1.00 . B B . 165 GLN HB2  1 1 
       37  84225 2 2 65 GLN HB3  H  -1.366  20.711  19.057 1.00 . B B . 165 GLN HB3  1 1 
       37  84226 2 2 65 GLN HE21 H  -1.158  24.115  16.440 1.00 . B B . 165 GLN HE21 1 1 
       37  84227 2 2 65 GLN HE22 H  -0.787  24.990  17.895 1.00 . B B . 165 GLN HE22 1 1 
       37  84228 2 2 65 GLN HG2  H  -0.008  21.642  16.506 1.00 . B B . 165 GLN HG2  1 1 
       37  84229 2 2 65 GLN HG3  H  -1.759  21.793  16.698 1.00 . B B . 165 GLN HG3  1 1 
       37  84230 2 2 65 GLN N    N   0.916  18.896  17.464 1.00 . B B . 165 GLN N    1 1 
       37  84231 2 2 65 GLN NE2  N  -0.886  24.122  17.402 1.00 . B B . 165 GLN NE2  1 1 
       37  84232 2 2 65 GLN O    O   1.061  19.832  20.795 1.00 . B B . 165 GLN O    1 1 
       37  84233 2 2 65 GLN OE1  O  -0.305  22.987  19.192 1.00 . B B . 165 GLN OE1  1 1 
       37  84234 2 2 66 GLU C    C   1.034  17.018  21.764 1.00 . B B . 166 GLU C    1 1 
       37  84235 2 2 66 GLU CA   C  -0.327  17.481  21.254 1.00 . B B . 166 GLU CA   1 1 
       37  84236 2 2 66 GLU CB   C  -1.302  16.311  21.163 1.00 . B B . 166 GLU CB   1 1 
       37  84237 2 2 66 GLU CD   C  -2.632  14.588  22.465 1.00 . B B . 166 GLU CD   1 1 
       37  84238 2 2 66 GLU CG   C  -1.669  15.752  22.531 1.00 . B B . 166 GLU CG   1 1 
       37  84239 2 2 66 GLU H    H  -0.639  17.748  19.151 1.00 . B B . 166 GLU H    1 1 
       37  84240 2 2 66 GLU HA   H  -0.732  18.203  21.965 1.00 . B B . 166 GLU HA   1 1 
       37  84241 2 2 66 GLU HB2  H  -2.215  16.656  20.680 1.00 . B B . 166 GLU HB2  1 1 
       37  84242 2 2 66 GLU HB3  H  -0.856  15.540  20.550 1.00 . B B . 166 GLU HB3  1 1 
       37  84243 2 2 66 GLU HG2  H  -0.748  15.442  23.023 1.00 . B B . 166 GLU HG2  1 1 
       37  84244 2 2 66 GLU HG3  H  -2.126  16.515  23.150 1.00 . B B . 166 GLU HG3  1 1 
       37  84245 2 2 66 GLU N    N  -0.189  18.158  19.961 1.00 . B B . 166 GLU N    1 1 
       37  84246 2 2 66 GLU O    O   1.317  17.101  22.955 1.00 . B B . 166 GLU O    1 1 
       37  84247 2 2 66 GLU OE1  O  -2.155  13.438  22.354 1.00 . B B . 166 GLU OE1  1 1 
       37  84248 2 2 66 GLU OE2  O  -3.854  14.808  22.583 1.00 . B B . 166 GLU OE2  1 1 
       37  84249 2 2 67 VAL C    C   4.038  17.371  21.884 1.00 . B B . 167 VAL C    1 1 
       37  84250 2 2 67 VAL CA   C   3.274  16.196  21.275 1.00 . B B . 167 VAL CA   1 1 
       37  84251 2 2 67 VAL CB   C   4.060  15.600  20.075 1.00 . B B . 167 VAL CB   1 1 
       37  84252 2 2 67 VAL CG1  C   5.544  15.405  20.394 1.00 . B B . 167 VAL CG1  1 1 
       37  84253 2 2 67 VAL CG2  C   3.471  14.267  19.663 1.00 . B B . 167 VAL CG2  1 1 
       37  84254 2 2 67 VAL H    H   1.660  16.544  19.898 1.00 . B B . 167 VAL H    1 1 
       37  84255 2 2 67 VAL HA   H   3.190  15.439  22.048 1.00 . B B . 167 VAL HA   1 1 
       37  84256 2 2 67 VAL HB   H   3.985  16.292  19.234 1.00 . B B . 167 VAL HB   1 1 
       37  84257 2 2 67 VAL HG11 H   6.035  14.957  19.542 1.00 . B B . 167 VAL HG11 1 1 
       37  84258 2 2 67 VAL HG12 H   6.012  16.361  20.601 1.00 . B B . 167 VAL HG12 1 1 
       37  84259 2 2 67 VAL HG13 H   5.663  14.758  21.261 1.00 . B B . 167 VAL HG13 1 1 
       37  84260 2 2 67 VAL HG21 H   2.422  14.369  19.440 1.00 . B B . 167 VAL HG21 1 1 
       37  84261 2 2 67 VAL HG22 H   3.961  13.910  18.780 1.00 . B B . 167 VAL HG22 1 1 
       37  84262 2 2 67 VAL HG23 H   3.585  13.529  20.467 1.00 . B B . 167 VAL HG23 1 1 
       37  84263 2 2 67 VAL N    N   1.913  16.587  20.874 1.00 . B B . 167 VAL N    1 1 
       37  84264 2 2 67 VAL O    O   4.691  17.207  22.917 1.00 . B B . 167 VAL O    1 1 
       37  84265 2 2 68 LEU C    C   4.043  20.096  23.196 1.00 . B B . 168 LEU C    1 1 
       37  84266 2 2 68 LEU CA   C   4.673  19.701  21.853 1.00 . B B . 168 LEU CA   1 1 
       37  84267 2 2 68 LEU CB   C   4.680  20.898  20.888 1.00 . B B . 168 LEU CB   1 1 
       37  84268 2 2 68 LEU CD1  C   7.126  20.372  20.234 1.00 . B B . 168 LEU CD1  1 1 
       37  84269 2 2 68 LEU CD2  C   5.317  20.335  18.499 1.00 . B B . 168 LEU CD2  1 1 
       37  84270 2 2 68 LEU CG   C   5.766  20.978  19.793 1.00 . B B . 168 LEU CG   1 1 
       37  84271 2 2 68 LEU H    H   3.425  18.659  20.423 1.00 . B B . 168 LEU H    1 1 
       37  84272 2 2 68 LEU HA   H   5.693  19.418  22.060 1.00 . B B . 168 LEU HA   1 1 
       37  84273 2 2 68 LEU HB2  H   3.723  20.956  20.400 1.00 . B B . 168 LEU HB2  1 1 
       37  84274 2 2 68 LEU HB3  H   4.779  21.792  21.495 1.00 . B B . 168 LEU HB3  1 1 
       37  84275 2 2 68 LEU HD11 H   7.890  20.623  19.514 1.00 . B B . 168 LEU HD11 1 1 
       37  84276 2 2 68 LEU HD12 H   7.044  19.271  20.307 1.00 . B B . 168 LEU HD12 1 1 
       37  84277 2 2 68 LEU HD13 H   7.417  20.766  21.194 1.00 . B B . 168 LEU HD13 1 1 
       37  84278 2 2 68 LEU HD21 H   5.205  19.265  18.637 1.00 . B B . 168 LEU HD21 1 1 
       37  84279 2 2 68 LEU HD22 H   6.056  20.530  17.708 1.00 . B B . 168 LEU HD22 1 1 
       37  84280 2 2 68 LEU HD23 H   4.341  20.767  18.184 1.00 . B B . 168 LEU HD23 1 1 
       37  84281 2 2 68 LEU HG   H   5.940  22.035  19.586 1.00 . B B . 168 LEU HG   1 1 
       37  84282 2 2 68 LEU N    N   3.971  18.552  21.288 1.00 . B B . 168 LEU N    1 1 
       37  84283 2 2 68 LEU O    O   4.763  20.424  24.128 1.00 . B B . 168 LEU O    1 1 
       37  84284 2 2 69 GLU C    C   2.415  19.372  25.650 1.00 . B B . 169 GLU C    1 1 
       37  84285 2 2 69 GLU CA   C   2.051  20.373  24.561 1.00 . B B . 169 GLU CA   1 1 
       37  84286 2 2 69 GLU CB   C   0.530  20.319  24.372 1.00 . B B . 169 GLU CB   1 1 
       37  84287 2 2 69 GLU CD   C  -0.392  22.605  24.924 1.00 . B B . 169 GLU CD   1 1 
       37  84288 2 2 69 GLU CG   C  -0.072  21.608  23.822 1.00 . B B . 169 GLU CG   1 1 
       37  84289 2 2 69 GLU H    H   2.159  19.806  22.488 1.00 . B B . 169 GLU H    1 1 
       37  84290 2 2 69 GLU HA   H   2.360  21.372  24.882 1.00 . B B . 169 GLU HA   1 1 
       37  84291 2 2 69 GLU HB2  H   0.286  19.502  23.696 1.00 . B B . 169 GLU HB2  1 1 
       37  84292 2 2 69 GLU HB3  H   0.052  20.111  25.337 1.00 . B B . 169 GLU HB3  1 1 
       37  84293 2 2 69 GLU HG2  H   0.655  22.056  23.126 1.00 . B B . 169 GLU HG2  1 1 
       37  84294 2 2 69 GLU HG3  H  -0.969  21.378  23.259 1.00 . B B . 169 GLU HG3  1 1 
       37  84295 2 2 69 GLU N    N   2.725  20.060  23.295 1.00 . B B . 169 GLU N    1 1 
       37  84296 2 2 69 GLU O    O   2.762  19.746  26.777 1.00 . B B . 169 GLU O    1 1 
       37  84297 2 2 69 GLU OE1  O   0.494  22.868  25.767 1.00 . B B . 169 GLU OE1  1 1 
       37  84298 2 2 69 GLU OE2  O  -1.531  23.099  24.957 1.00 . B B . 169 GLU OE2  1 1 
       37  84299 2 2 70 LYS C    C   4.059  17.123  26.810 1.00 . B B . 170 LYS C    1 1 
       37  84300 2 2 70 LYS CA   C   2.643  17.044  26.283 1.00 . B B . 170 LYS CA   1 1 
       37  84301 2 2 70 LYS CB   C   2.367  15.662  25.669 1.00 . B B . 170 LYS CB   1 1 
       37  84302 2 2 70 LYS CD   C   1.296  14.550  27.722 1.00 . B B . 170 LYS CD   1 1 
       37  84303 2 2 70 LYS CE   C   1.857  14.908  29.100 1.00 . B B . 170 LYS CE   1 1 
       37  84304 2 2 70 LYS CG   C   2.422  14.488  26.669 1.00 . B B . 170 LYS CG   1 1 
       37  84305 2 2 70 LYS H    H   2.078  17.824  24.365 1.00 . B B . 170 LYS H    1 1 
       37  84306 2 2 70 LYS HA   H   1.969  17.194  27.135 1.00 . B B . 170 LYS HA   1 1 
       37  84307 2 2 70 LYS HB2  H   1.387  15.664  25.209 1.00 . B B . 170 LYS HB2  1 1 
       37  84308 2 2 70 LYS HB3  H   3.102  15.476  24.878 1.00 . B B . 170 LYS HB3  1 1 
       37  84309 2 2 70 LYS HD2  H   0.555  15.297  27.429 1.00 . B B . 170 LYS HD2  1 1 
       37  84310 2 2 70 LYS HD3  H   0.821  13.576  27.780 1.00 . B B . 170 LYS HD3  1 1 
       37  84311 2 2 70 LYS HE2  H   2.538  14.131  29.438 1.00 . B B . 170 LYS HE2  1 1 
       37  84312 2 2 70 LYS HE3  H   2.414  15.835  29.020 1.00 . B B . 170 LYS HE3  1 1 
       37  84313 2 2 70 LYS HG2  H   2.318  13.551  26.119 1.00 . B B . 170 LYS HG2  1 1 
       37  84314 2 2 70 LYS HG3  H   3.377  14.492  27.185 1.00 . B B . 170 LYS HG3  1 1 
       37  84315 2 2 70 LYS HZ1  H   0.129  15.789  29.845 1.00 . B B . 170 LYS HZ1  1 1 
       37  84316 2 2 70 LYS HZ2  H   1.183  15.325  31.034 1.00 . B B . 170 LYS HZ2  1 1 
       37  84317 2 2 70 LYS HZ3  H   0.264  14.199  30.237 1.00 . B B . 170 LYS HZ3  1 1 
       37  84318 2 2 70 LYS N    N   2.364  18.090  25.321 1.00 . B B . 170 LYS N    1 1 
       37  84319 2 2 70 LYS NZ   N   0.771  15.072  30.139 1.00 . B B . 170 LYS NZ   1 1 
       37  84320 2 2 70 LYS O    O   4.281  17.037  28.020 1.00 . B B . 170 LYS O    1 1 
       37  84321 2 2 71 VAL C    C   6.734  18.542  27.204 1.00 . B B . 171 VAL C    1 1 
       37  84322 2 2 71 VAL CA   C   6.436  17.300  26.362 1.00 . B B . 171 VAL CA   1 1 
       37  84323 2 2 71 VAL CB   C   7.419  17.153  25.152 1.00 . B B . 171 VAL CB   1 1 
       37  84324 2 2 71 VAL CG1  C   7.510  18.438  24.336 1.00 . B B . 171 VAL CG1  1 1 
       37  84325 2 2 71 VAL CG2  C   8.818  16.724  25.647 1.00 . B B . 171 VAL CG2  1 1 
       37  84326 2 2 71 VAL H    H   4.811  17.365  24.932 1.00 . B B . 171 VAL H    1 1 
       37  84327 2 2 71 VAL HA   H   6.578  16.442  27.010 1.00 . B B . 171 VAL HA   1 1 
       37  84328 2 2 71 VAL HB   H   7.031  16.359  24.501 1.00 . B B . 171 VAL HB   1 1 
       37  84329 2 2 71 VAL HG11 H   6.517  18.688  23.947 1.00 . B B . 171 VAL HG11 1 1 
       37  84330 2 2 71 VAL HG12 H   7.868  19.251  24.948 1.00 . B B . 171 VAL HG12 1 1 
       37  84331 2 2 71 VAL HG13 H   8.183  18.296  23.495 1.00 . B B . 171 VAL HG13 1 1 
       37  84332 2 2 71 VAL HG21 H   8.736  15.788  26.218 1.00 . B B . 171 VAL HG21 1 1 
       37  84333 2 2 71 VAL HG22 H   9.475  16.540  24.786 1.00 . B B . 171 VAL HG22 1 1 
       37  84334 2 2 71 VAL HG23 H   9.247  17.503  26.263 1.00 . B B . 171 VAL HG23 1 1 
       37  84335 2 2 71 VAL N    N   5.031  17.283  25.924 1.00 . B B . 171 VAL N    1 1 
       37  84336 2 2 71 VAL O    O   7.525  18.477  28.153 1.00 . B B . 171 VAL O    1 1 
       37  84337 2 2 72 LYS C    C   5.648  20.643  29.117 1.00 . B B . 172 LYS C    1 1 
       37  84338 2 2 72 LYS CA   C   6.209  20.864  27.718 1.00 . B B . 172 LYS CA   1 1 
       37  84339 2 2 72 LYS CB   C   5.462  22.024  27.079 1.00 . B B . 172 LYS CB   1 1 
       37  84340 2 2 72 LYS CD   C   5.366  23.805  25.344 1.00 . B B . 172 LYS CD   1 1 
       37  84341 2 2 72 LYS CE   C   6.079  24.481  24.187 1.00 . B B . 172 LYS CE   1 1 
       37  84342 2 2 72 LYS CG   C   6.204  22.705  25.945 1.00 . B B . 172 LYS CG   1 1 
       37  84343 2 2 72 LYS H    H   5.396  19.661  26.137 1.00 . B B . 172 LYS H    1 1 
       37  84344 2 2 72 LYS HA   H   7.267  21.102  27.797 1.00 . B B . 172 LYS HA   1 1 
       37  84345 2 2 72 LYS HB2  H   4.524  21.663  26.706 1.00 . B B . 172 LYS HB2  1 1 
       37  84346 2 2 72 LYS HB3  H   5.253  22.784  27.849 1.00 . B B . 172 LYS HB3  1 1 
       37  84347 2 2 72 LYS HD2  H   4.418  23.396  24.997 1.00 . B B . 172 LYS HD2  1 1 
       37  84348 2 2 72 LYS HD3  H   5.160  24.550  26.127 1.00 . B B . 172 LYS HD3  1 1 
       37  84349 2 2 72 LYS HE2  H   7.036  24.881  24.527 1.00 . B B . 172 LYS HE2  1 1 
       37  84350 2 2 72 LYS HE3  H   6.263  23.744  23.396 1.00 . B B . 172 LYS HE3  1 1 
       37  84351 2 2 72 LYS HG2  H   7.127  23.122  26.326 1.00 . B B . 172 LYS HG2  1 1 
       37  84352 2 2 72 LYS HG3  H   6.436  21.964  25.164 1.00 . B B . 172 LYS HG3  1 1 
       37  84353 2 2 72 LYS HZ1  H   4.974  26.232  24.399 1.00 . B B . 172 LYS HZ1  1 1 
       37  84354 2 2 72 LYS HZ2  H   4.367  25.187  23.273 1.00 . B B . 172 LYS HZ2  1 1 
       37  84355 2 2 72 LYS HZ3  H   5.706  26.085  22.923 1.00 . B B . 172 LYS HZ3  1 1 
       37  84356 2 2 72 LYS N    N   6.050  19.649  26.919 1.00 . B B . 172 LYS N    1 1 
       37  84357 2 2 72 LYS NZ   N   5.212  25.588  23.653 1.00 . B B . 172 LYS NZ   1 1 
       37  84358 2 2 72 LYS O    O   6.237  21.052  30.106 1.00 . B B . 172 LYS O    1 1 
       37  84359 2 2 73 LEU C    C   4.539  18.622  31.312 1.00 . B B . 173 LEU C    1 1 
       37  84360 2 2 73 LEU CA   C   3.877  19.742  30.494 1.00 . B B . 173 LEU CA   1 1 
       37  84361 2 2 73 LEU CB   C   2.377  19.422  30.313 1.00 . B B . 173 LEU CB   1 1 
       37  84362 2 2 73 LEU CD1  C   1.311  21.114  31.864 1.00 . B B . 173 LEU CD1  1 1 
       37  84363 2 2 73 LEU CD2  C   1.621  21.711  29.446 1.00 . B B . 173 LEU CD2  1 1 
       37  84364 2 2 73 LEU CG   C   1.348  20.563  30.424 1.00 . B B . 173 LEU CG   1 1 
       37  84365 2 2 73 LEU H    H   4.041  19.656  28.366 1.00 . B B . 173 LEU H    1 1 
       37  84366 2 2 73 LEU HA   H   3.991  20.659  31.086 1.00 . B B . 173 LEU HA   1 1 
       37  84367 2 2 73 LEU HB2  H   2.262  18.966  29.329 1.00 . B B . 173 LEU HB2  1 1 
       37  84368 2 2 73 LEU HB3  H   2.113  18.666  31.048 1.00 . B B . 173 LEU HB3  1 1 
       37  84369 2 2 73 LEU HD11 H   1.160  20.302  32.570 1.00 . B B . 173 LEU HD11 1 1 
       37  84370 2 2 73 LEU HD12 H   0.490  21.832  31.934 1.00 . B B . 173 LEU HD12 1 1 
       37  84371 2 2 73 LEU HD13 H   2.244  21.611  32.101 1.00 . B B . 173 LEU HD13 1 1 
       37  84372 2 2 73 LEU HD21 H   1.606  21.340  28.419 1.00 . B B . 173 LEU HD21 1 1 
       37  84373 2 2 73 LEU HD22 H   2.576  22.174  29.664 1.00 . B B . 173 LEU HD22 1 1 
       37  84374 2 2 73 LEU HD23 H   0.828  22.475  29.555 1.00 . B B . 173 LEU HD23 1 1 
       37  84375 2 2 73 LEU HG   H   0.373  20.143  30.184 1.00 . B B . 173 LEU HG   1 1 
       37  84376 2 2 73 LEU N    N   4.514  19.971  29.203 1.00 . B B . 173 LEU N    1 1 
       37  84377 2 2 73 LEU O    O   4.335  18.547  32.513 1.00 . B B . 173 LEU O    1 1 
       37  84378 2 2 74 LEU C    C   7.179  17.586  32.308 1.00 . B B . 174 LEU C    1 1 
       37  84379 2 2 74 LEU CA   C   6.168  16.829  31.457 1.00 . B B . 174 LEU CA   1 1 
       37  84380 2 2 74 LEU CB   C   6.966  15.886  30.532 1.00 . B B . 174 LEU CB   1 1 
       37  84381 2 2 74 LEU CD1  C   7.239  14.111  28.820 1.00 . B B . 174 LEU CD1  1 1 
       37  84382 2 2 74 LEU CD2  C   5.487  13.821  30.539 1.00 . B B . 174 LEU CD2  1 1 
       37  84383 2 2 74 LEU CG   C   6.223  14.831  29.689 1.00 . B B . 174 LEU CG   1 1 
       37  84384 2 2 74 LEU H    H   5.502  17.862  29.681 1.00 . B B . 174 LEU H    1 1 
       37  84385 2 2 74 LEU HA   H   5.520  16.237  32.104 1.00 . B B . 174 LEU HA   1 1 
       37  84386 2 2 74 LEU HB2  H   7.535  16.499  29.849 1.00 . B B . 174 LEU HB2  1 1 
       37  84387 2 2 74 LEU HB3  H   7.677  15.353  31.145 1.00 . B B . 174 LEU HB3  1 1 
       37  84388 2 2 74 LEU HD11 H   6.737  13.379  28.190 1.00 . B B . 174 LEU HD11 1 1 
       37  84389 2 2 74 LEU HD12 H   7.966  13.605  29.448 1.00 . B B . 174 LEU HD12 1 1 
       37  84390 2 2 74 LEU HD13 H   7.751  14.843  28.183 1.00 . B B . 174 LEU HD13 1 1 
       37  84391 2 2 74 LEU HD21 H   4.711  14.330  31.122 1.00 . B B . 174 LEU HD21 1 1 
       37  84392 2 2 74 LEU HD22 H   6.189  13.338  31.236 1.00 . B B . 174 LEU HD22 1 1 
       37  84393 2 2 74 LEU HD23 H   5.029  13.071  29.909 1.00 . B B . 174 LEU HD23 1 1 
       37  84394 2 2 74 LEU HG   H   5.511  15.324  29.039 1.00 . B B . 174 LEU HG   1 1 
       37  84395 2 2 74 LEU N    N   5.375  17.794  30.688 1.00 . B B . 174 LEU N    1 1 
       37  84396 2 2 74 LEU O    O   7.606  17.137  33.354 1.00 . B B . 174 LEU O    1 1 
       37  84397 2 2 75 HIS C    C   8.206  20.378  33.531 1.00 . B B . 175 HIS C    1 1 
       37  84398 2 2 75 HIS CA   C   8.687  19.510  32.378 1.00 . B B . 175 HIS CA   1 1 
       37  84399 2 2 75 HIS CB   C   9.246  20.449  31.315 1.00 . B B . 175 HIS CB   1 1 
       37  84400 2 2 75 HIS CD2  C  10.323  18.461  30.032 1.00 . B B . 175 HIS CD2  1 1 
       37  84401 2 2 75 HIS CE1  C  10.891  19.489  28.210 1.00 . B B . 175 HIS CE1  1 1 
       37  84402 2 2 75 HIS CG   C   9.917  19.749  30.184 1.00 . B B . 175 HIS CG   1 1 
       37  84403 2 2 75 HIS H    H   7.225  19.017  30.897 1.00 . B B . 175 HIS H    1 1 
       37  84404 2 2 75 HIS HA   H   9.481  18.854  32.752 1.00 . B B . 175 HIS HA   1 1 
       37  84405 2 2 75 HIS HB2  H   8.394  21.040  30.915 1.00 . B B . 175 HIS HB2  1 1 
       37  84406 2 2 75 HIS HB3  H   9.973  21.121  31.768 1.00 . B B . 175 HIS HB3  1 1 
       37  84407 2 2 75 HIS HD1  H  10.143  21.356  28.773 1.00 . B B . 175 HIS HD1  1 1 
       37  84408 2 2 75 HIS HD2  H  10.190  17.667  30.754 1.00 . B B . 175 HIS HD2  1 1 
       37  84409 2 2 75 HIS HE1  H  11.288  19.680  27.219 1.00 . B B . 175 HIS HE1  1 1 
       37  84410 2 2 75 HIS N    N   7.626  18.718  31.776 1.00 . B B . 175 HIS N    1 1 
       37  84411 2 2 75 HIS ND1  N  10.296  20.377  29.000 1.00 . B B . 175 HIS ND1  1 1 
       37  84412 2 2 75 HIS NE2  N  10.924  18.336  28.813 1.00 . B B . 175 HIS NE2  1 1 
       37  84413 2 2 75 HIS O    O   8.857  20.472  34.558 1.00 . B B . 175 HIS O    1 1 
       37  84414 2 2 76 GLY C    C   7.820  23.195  34.270 1.00 . B B . 176 GLY C    1 1 
       37  84415 2 2 76 GLY CA   C   6.716  22.154  34.222 1.00 . B B . 176 GLY CA   1 1 
       37  84416 2 2 76 GLY H    H   6.642  21.024  32.416 1.00 . B B . 176 GLY H    1 1 
       37  84417 2 2 76 GLY HA2  H   5.807  22.614  33.885 1.00 . B B . 176 GLY HA2  1 1 
       37  84418 2 2 76 GLY HA3  H   6.575  21.721  35.222 1.00 . B B . 176 GLY HA3  1 1 
       37  84419 2 2 76 GLY N    N   7.127  21.106  33.290 1.00 . B B . 176 GLY N    1 1 
       37  84420 2 2 76 GLY O    O   8.551  23.367  33.294 1.00 . B B . 176 GLY O    1 1 
       37  84421 2 2 77 GLY C    C   8.653  26.227  35.062 1.00 . B B . 177 GLY C    1 1 
       37  84422 2 2 77 GLY CA   C   9.019  24.852  35.576 1.00 . B B . 177 GLY CA   1 1 
       37  84423 2 2 77 GLY H    H   7.316  23.726  36.165 1.00 . B B . 177 GLY H    1 1 
       37  84424 2 2 77 GLY HA2  H   9.258  24.918  36.621 1.00 . B B . 177 GLY HA2  1 1 
       37  84425 2 2 77 GLY HA3  H   9.906  24.503  35.035 1.00 . B B . 177 GLY HA3  1 1 
       37  84426 2 2 77 GLY N    N   7.945  23.891  35.402 1.00 . B B . 177 GLY N    1 1 
       37  84427 2 2 77 GLY O    O   9.485  27.122  34.973 1.00 . B B . 177 GLY O    1 1 
       37  84428 2 2 78 VAL C    C   6.000  28.354  35.200 1.00 . B B . 178 VAL C    1 1 
       37  84429 2 2 78 VAL CA   C   6.881  27.643  34.170 1.00 . B B . 178 VAL CA   1 1 
       37  84430 2 2 78 VAL CB   C   6.100  27.376  32.831 1.00 . B B . 178 VAL CB   1 1 
       37  84431 2 2 78 VAL CG1  C   6.077  28.651  31.964 1.00 . B B . 178 VAL CG1  1 1 
       37  84432 2 2 78 VAL CG2  C   6.760  26.211  32.014 1.00 . B B . 178 VAL CG2  1 1 
       37  84433 2 2 78 VAL H    H   6.749  25.613  34.789 1.00 . B B . 178 VAL H    1 1 
       37  84434 2 2 78 VAL HA   H   7.721  28.291  33.946 1.00 . B B . 178 VAL HA   1 1 
       37  84435 2 2 78 VAL HB   H   5.077  27.079  33.057 1.00 . B B . 178 VAL HB   1 1 
       37  84436 2 2 78 VAL HG11 H   7.085  28.969  31.758 1.00 . B B . 178 VAL HG11 1 1 
       37  84437 2 2 78 VAL HG12 H   5.562  28.439  31.024 1.00 . B B . 178 VAL HG12 1 1 
       37  84438 2 2 78 VAL HG13 H   5.563  29.446  32.499 1.00 . B B . 178 VAL HG13 1 1 
       37  84439 2 2 78 VAL HG21 H   7.827  26.396  31.922 1.00 . B B . 178 VAL HG21 1 1 
       37  84440 2 2 78 VAL HG22 H   6.604  25.274  32.527 1.00 . B B . 178 VAL HG22 1 1 
       37  84441 2 2 78 VAL HG23 H   6.299  26.158  31.030 1.00 . B B . 178 VAL HG23 1 1 
       37  84442 2 2 78 VAL N    N   7.389  26.388  34.712 1.00 . B B . 178 VAL N    1 1 
       37  84443 2 2 78 VAL O    O   4.849  28.695  34.944 1.00 . B B . 178 VAL O    1 1 
       37  84444 2 2 79 ALA C    C   4.492  28.556  37.788 1.00 . B B . 179 ALA C    1 1 
       37  84445 2 2 79 ALA CA   C   5.874  29.170  37.521 1.00 . B B . 179 ALA CA   1 1 
       37  84446 2 2 79 ALA CB   C   5.761  30.689  37.273 1.00 . B B . 179 ALA CB   1 1 
       37  84447 2 2 79 ALA H    H   7.510  28.199  36.540 1.00 . B B . 179 ALA H    1 1 
       37  84448 2 2 79 ALA HA   H   6.487  29.028  38.415 1.00 . B B . 179 ALA HA   1 1 
       37  84449 2 2 79 ALA HB1  H   6.748  31.100  37.078 1.00 . B B . 179 ALA HB1  1 1 
       37  84450 2 2 79 ALA HB2  H   5.097  30.878  36.418 1.00 . B B . 179 ALA HB2  1 1 
       37  84451 2 2 79 ALA HB3  H   5.341  31.173  38.155 1.00 . B B . 179 ALA HB3  1 1 
       37  84452 2 2 79 ALA N    N   6.560  28.523  36.400 1.00 . B B . 179 ALA N    1 1 
       37  84453 2 2 79 ALA O    O   3.503  29.256  37.992 1.00 . B B . 179 ALA O    1 1 
       37  84454 2 2 80 VAL C    C   2.190  26.819  36.887 1.00 . B B . 180 VAL C    1 1 
       37  84455 2 2 80 VAL CA   C   3.243  26.412  37.947 1.00 . B B . 180 VAL CA   1 1 
       37  84456 2 2 80 VAL CB   C   2.731  26.414  39.427 1.00 . B B . 180 VAL CB   1 1 
       37  84457 2 2 80 VAL CG1  C   1.636  25.332  39.656 1.00 . B B . 180 VAL CG1  1 1 
       37  84458 2 2 80 VAL CG2  C   3.910  26.190  40.420 1.00 . B B . 180 VAL CG2  1 1 
       37  84459 2 2 80 VAL H    H   5.333  26.730  37.629 1.00 . B B . 180 VAL H    1 1 
       37  84460 2 2 80 VAL HXT  H   1.995  27.142  35.137 1.00 . B B . 180 VAL HXT  1 1 
       37  84461 2 2 80 VAL HA   H   3.483  25.380  37.689 1.00 . B B . 180 VAL HA   1 1 
       37  84462 2 2 80 VAL HB   H   2.302  27.400  39.633 1.00 . B B . 180 VAL HB   1 1 
       37  84463 2 2 80 VAL HG11 H   0.773  25.535  39.031 1.00 . B B . 180 VAL HG11 1 1 
       37  84464 2 2 80 VAL HG12 H   2.019  24.326  39.419 1.00 . B B . 180 VAL HG12 1 1 
       37  84465 2 2 80 VAL HG13 H   1.285  25.340  40.707 1.00 . B B . 180 VAL HG13 1 1 
       37  84466 2 2 80 VAL HG21 H   3.529  26.170  41.443 1.00 . B B . 180 VAL HG21 1 1 
       37  84467 2 2 80 VAL HG22 H   4.446  25.251  40.221 1.00 . B B . 180 VAL HG22 1 1 
       37  84468 2 2 80 VAL HG23 H   4.634  27.010  40.369 1.00 . B B . 180 VAL HG23 1 1 
       37  84469 2 2 80 VAL N    N   4.479  27.215  37.791 1.00 . B B . 180 VAL N    1 1 
       37  84470 2 2 80 VAL O    O   1.052  27.208  37.088 1.00 . B B . 180 VAL O    1 1 
       37  84471 2 2 80 VAL OXT  O   2.623  26.647  35.670 1.00 . B B . 180 VAL OXT  1 1 
       38  84472 1 1  1 MET C    C   9.552  -0.709   7.135 1.00 . A A .   1 MET C    1 1 
       38  84473 1 1  1 MET CA   C   9.521  -2.102   7.810 1.00 . A A .   1 MET CA   1 1 
       38  84474 1 1  1 MET CB   C   8.975  -2.041   9.281 1.00 . A A .   1 MET CB   1 1 
       38  84475 1 1  1 MET CE   C   6.199  -5.290   9.282 1.00 . A A .   1 MET CE   1 1 
       38  84476 1 1  1 MET CG   C   8.285  -3.380   9.664 1.00 . A A .   1 MET CG   1 1 
       38  84477 1 1  1 MET H1   H  11.510  -2.345   8.357 1.00 . A A .   1 MET H1   1 1 
       38  84478 1 1  1 MET H2   H  10.731  -3.762   8.113 1.00 . A A .   1 MET H2   1 1 
       38  84479 1 1  1 MET HA   H   8.825  -2.668   7.193 1.00 . A A .   1 MET HA   1 1 
       38  84480 1 1  1 MET HB2  H   9.810  -1.821   9.966 1.00 . A A .   1 MET HB2  1 1 
       38  84481 1 1  1 MET HB3  H   8.215  -1.226   9.390 1.00 . A A .   1 MET HB3  1 1 
       38  84482 1 1  1 MET HE1  H   5.917  -5.131  10.331 1.00 . A A .   1 MET HE1  1 1 
       38  84483 1 1  1 MET HE2  H   5.319  -5.636   8.676 1.00 . A A .   1 MET HE2  1 1 
       38  84484 1 1  1 MET HE3  H   6.968  -6.045   9.265 1.00 . A A .   1 MET HE3  1 1 
       38  84485 1 1  1 MET HG2  H   8.978  -4.208   9.538 1.00 . A A .   1 MET HG2  1 1 
       38  84486 1 1  1 MET HG3  H   7.953  -3.364  10.704 1.00 . A A .   1 MET HG3  1 1 
       38  84487 1 1  1 MET N    N  10.840  -2.817   7.761 1.00 . A A .   1 MET N    1 1 
       38  84488 1 1  1 MET O    O   9.585   0.350   7.746 1.00 . A A .   1 MET O    1 1 
       38  84489 1 1  1 MET SD   S   6.834  -3.721   8.593 1.00 . A A .   1 MET SD   1 1 
       38  84490 1 1  2 GLN C    C   8.407   1.316   5.030 1.00 . A A .   2 GLN C    1 1 
       38  84491 1 1  2 GLN CA   C   9.681   0.469   4.968 1.00 . A A .   2 GLN CA   1 1 
       38  84492 1 1  2 GLN CB   C   9.978   0.087   3.523 1.00 . A A .   2 GLN CB   1 1 
       38  84493 1 1  2 GLN CD   C  11.654  -0.941   1.930 1.00 . A A .   2 GLN CD   1 1 
       38  84494 1 1  2 GLN CG   C  11.371  -0.499   3.343 1.00 . A A .   2 GLN CG   1 1 
       38  84495 1 1  2 GLN H    H   9.550  -1.643   5.344 1.00 . A A .   2 GLN H    1 1 
       38  84496 1 1  2 GLN HA   H  10.504   1.070   5.341 1.00 . A A .   2 GLN HA   1 1 
       38  84497 1 1  2 GLN HB2  H   9.248  -0.654   3.197 1.00 . A A .   2 GLN HB2  1 1 
       38  84498 1 1  2 GLN HB3  H   9.892   0.995   2.905 1.00 . A A .   2 GLN HB3  1 1 
       38  84499 1 1  2 GLN HE21 H  13.625  -0.516   2.118 1.00 . A A .   2 GLN HE21 1 1 
       38  84500 1 1  2 GLN HE22 H  13.118  -1.141   0.570 1.00 . A A .   2 GLN HE22 1 1 
       38  84501 1 1  2 GLN HG2  H  12.095   0.256   3.611 1.00 . A A .   2 GLN HG2  1 1 
       38  84502 1 1  2 GLN HG3  H  11.483  -1.354   3.996 1.00 . A A .   2 GLN HG3  1 1 
       38  84503 1 1  2 GLN N    N   9.564  -0.736   5.794 1.00 . A A .   2 GLN N    1 1 
       38  84504 1 1  2 GLN NE2  N  12.901  -0.869   1.525 1.00 . A A .   2 GLN NE2  1 1 
       38  84505 1 1  2 GLN O    O   8.446   2.545   4.915 1.00 . A A .   2 GLN O    1 1 
       38  84506 1 1  2 GLN OE1  O  10.759  -1.342   1.227 1.00 . A A .   2 GLN OE1  1 1 
       38  84507 1 1  3 GLN C    C   5.983   2.416   6.415 1.00 . A A .   3 GLN C    1 1 
       38  84508 1 1  3 GLN CA   C   5.991   1.351   5.326 1.00 . A A .   3 GLN CA   1 1 
       38  84509 1 1  3 GLN CB   C   4.853   0.353   5.577 1.00 . A A .   3 GLN CB   1 1 
       38  84510 1 1  3 GLN CD   C   3.253  -1.314   4.567 1.00 . A A .   3 GLN CD   1 1 
       38  84511 1 1  3 GLN CG   C   4.570  -0.591   4.409 1.00 . A A .   3 GLN CG   1 1 
       38  84512 1 1  3 GLN H    H   7.274  -0.348   5.355 1.00 . A A .   3 GLN H    1 1 
       38  84513 1 1  3 GLN HA   H   5.837   1.853   4.367 1.00 . A A .   3 GLN HA   1 1 
       38  84514 1 1  3 GLN HB2  H   5.065  -0.219   6.487 1.00 . A A .   3 GLN HB2  1 1 
       38  84515 1 1  3 GLN HB3  H   3.952   0.925   5.758 1.00 . A A .   3 GLN HB3  1 1 
       38  84516 1 1  3 GLN HE21 H   2.650  -0.730   2.743 1.00 . A A .   3 GLN HE21 1 1 
       38  84517 1 1  3 GLN HE22 H   1.511  -1.702   3.645 1.00 . A A .   3 GLN HE22 1 1 
       38  84518 1 1  3 GLN HG2  H   4.484   0.000   3.491 1.00 . A A .   3 GLN HG2  1 1 
       38  84519 1 1  3 GLN HG3  H   5.344  -1.335   4.311 1.00 . A A .   3 GLN HG3  1 1 
       38  84520 1 1  3 GLN N    N   7.269   0.657   5.269 1.00 . A A .   3 GLN N    1 1 
       38  84521 1 1  3 GLN NE2  N   2.416  -1.249   3.569 1.00 . A A .   3 GLN NE2  1 1 
       38  84522 1 1  3 GLN O    O   5.401   3.482   6.243 1.00 . A A .   3 GLN O    1 1 
       38  84523 1 1  3 GLN OE1  O   3.003  -1.901   5.599 1.00 . A A .   3 GLN OE1  1 1 
       38  84524 1 1  4 LYS C    C   7.679   4.249   8.285 1.00 . A A .   4 LYS C    1 1 
       38  84525 1 1  4 LYS CA   C   6.722   3.118   8.640 1.00 . A A .   4 LYS CA   1 1 
       38  84526 1 1  4 LYS CB   C   7.192   2.385   9.927 1.00 . A A .   4 LYS CB   1 1 
       38  84527 1 1  4 LYS CD   C   7.770   2.486  12.405 1.00 . A A .   4 LYS CD   1 1 
       38  84528 1 1  4 LYS CE   C   8.167   3.408  13.563 1.00 . A A .   4 LYS CE   1 1 
       38  84529 1 1  4 LYS CG   C   7.537   3.319  11.135 1.00 . A A .   4 LYS CG   1 1 
       38  84530 1 1  4 LYS H    H   7.149   1.285   7.638 1.00 . A A .   4 LYS H    1 1 
       38  84531 1 1  4 LYS HA   H   5.721   3.564   8.804 1.00 . A A .   4 LYS HA   1 1 
       38  84532 1 1  4 LYS HB2  H   6.392   1.730  10.225 1.00 . A A .   4 LYS HB2  1 1 
       38  84533 1 1  4 LYS HB3  H   8.083   1.813   9.706 1.00 . A A .   4 LYS HB3  1 1 
       38  84534 1 1  4 LYS HD2  H   6.847   1.965  12.661 1.00 . A A .   4 LYS HD2  1 1 
       38  84535 1 1  4 LYS HD3  H   8.561   1.758  12.226 1.00 . A A .   4 LYS HD3  1 1 
       38  84536 1 1  4 LYS HE2  H   9.133   3.844  13.351 1.00 . A A .   4 LYS HE2  1 1 
       38  84537 1 1  4 LYS HE3  H   7.433   4.239  13.627 1.00 . A A .   4 LYS HE3  1 1 
       38  84538 1 1  4 LYS HG2  H   8.454   3.858  10.901 1.00 . A A .   4 LYS HG2  1 1 
       38  84539 1 1  4 LYS HG3  H   6.721   4.021  11.294 1.00 . A A .   4 LYS HG3  1 1 
       38  84540 1 1  4 LYS HZ1  H   8.929   1.931  14.845 1.00 . A A .   4 LYS HZ1  1 1 
       38  84541 1 1  4 LYS HZ2  H   7.353   2.352  15.177 1.00 . A A .   4 LYS HZ2  1 1 
       38  84542 1 1  4 LYS HZ3  H   8.552   3.341  15.634 1.00 . A A .   4 LYS HZ3  1 1 
       38  84543 1 1  4 LYS N    N   6.659   2.159   7.532 1.00 . A A .   4 LYS N    1 1 
       38  84544 1 1  4 LYS NZ   N   8.249   2.701  14.912 1.00 . A A .   4 LYS NZ   1 1 
       38  84545 1 1  4 LYS O    O   7.428   5.387   8.609 1.00 . A A .   4 LYS O    1 1 
       38  84546 1 1  5 GLN C    C   9.370   6.053   6.459 1.00 . A A .   5 GLN C    1 1 
       38  84547 1 1  5 GLN CA   C   9.840   4.889   7.346 1.00 . A A .   5 GLN CA   1 1 
       38  84548 1 1  5 GLN CB   C  11.029   4.188   6.703 1.00 . A A .   5 GLN CB   1 1 
       38  84549 1 1  5 GLN CD   C  12.826   2.400   7.029 1.00 . A A .   5 GLN CD   1 1 
       38  84550 1 1  5 GLN CG   C  11.710   3.184   7.665 1.00 . A A .   5 GLN CG   1 1 
       38  84551 1 1  5 GLN H    H   8.948   2.952   7.369 1.00 . A A .   5 GLN H    1 1 
       38  84552 1 1  5 GLN HA   H  10.172   5.344   8.284 1.00 . A A .   5 GLN HA   1 1 
       38  84553 1 1  5 GLN HB2  H  10.690   3.672   5.809 1.00 . A A .   5 GLN HB2  1 1 
       38  84554 1 1  5 GLN HB3  H  11.765   4.945   6.408 1.00 . A A .   5 GLN HB3  1 1 
       38  84555 1 1  5 GLN HE21 H  12.004   0.694   7.660 1.00 . A A .   5 GLN HE21 1 1 
       38  84556 1 1  5 GLN HE22 H  13.513   0.536   6.771 1.00 . A A .   5 GLN HE22 1 1 
       38  84557 1 1  5 GLN HG2  H  12.106   3.733   8.530 1.00 . A A .   5 GLN HG2  1 1 
       38  84558 1 1  5 GLN HG3  H  10.964   2.475   8.027 1.00 . A A .   5 GLN HG3  1 1 
       38  84559 1 1  5 GLN N    N   8.788   3.915   7.643 1.00 . A A .   5 GLN N    1 1 
       38  84560 1 1  5 GLN NE2  N  12.771   1.107   7.157 1.00 . A A .   5 GLN NE2  1 1 
       38  84561 1 1  5 GLN O    O   9.684   7.203   6.738 1.00 . A A .   5 GLN O    1 1 
       38  84562 1 1  5 GLN OE1  O  13.728   2.965   6.439 1.00 . A A .   5 GLN OE1  1 1 
       38  84563 1 1  6 GLN C    C   7.140   7.793   5.354 1.00 . A A .   6 GLN C    1 1 
       38  84564 1 1  6 GLN CA   C   8.057   6.858   4.592 1.00 . A A .   6 GLN CA   1 1 
       38  84565 1 1  6 GLN CB   C   7.335   6.313   3.334 1.00 . A A .   6 GLN CB   1 1 
       38  84566 1 1  6 GLN CD   C   5.386   5.093   2.297 1.00 . A A .   6 GLN CD   1 1 
       38  84567 1 1  6 GLN CG   C   6.073   5.482   3.591 1.00 . A A .   6 GLN CG   1 1 
       38  84568 1 1  6 GLN H    H   8.315   4.818   5.223 1.00 . A A .   6 GLN H    1 1 
       38  84569 1 1  6 GLN HA   H   8.915   7.450   4.268 1.00 . A A .   6 GLN HA   1 1 
       38  84570 1 1  6 GLN HB2  H   7.063   7.171   2.730 1.00 . A A .   6 GLN HB2  1 1 
       38  84571 1 1  6 GLN HB3  H   8.032   5.696   2.795 1.00 . A A .   6 GLN HB3  1 1 
       38  84572 1 1  6 GLN HE21 H   3.745   4.521   3.309 1.00 . A A .   6 GLN HE21 1 1 
       38  84573 1 1  6 GLN HE22 H   3.711   4.333   1.566 1.00 . A A .   6 GLN HE22 1 1 
       38  84574 1 1  6 GLN HG2  H   6.359   4.569   4.125 1.00 . A A .   6 GLN HG2  1 1 
       38  84575 1 1  6 GLN HG3  H   5.366   6.062   4.184 1.00 . A A .   6 GLN HG3  1 1 
       38  84576 1 1  6 GLN N    N   8.569   5.769   5.440 1.00 . A A .   6 GLN N    1 1 
       38  84577 1 1  6 GLN NE2  N   4.181   4.628   2.406 1.00 . A A .   6 GLN NE2  1 1 
       38  84578 1 1  6 GLN O    O   7.093   8.991   5.085 1.00 . A A .   6 GLN O    1 1 
       38  84579 1 1  6 GLN OE1  O   5.940   5.225   1.223 1.00 . A A .   6 GLN OE1  1 1 
       38  84580 1 1  7 ILE C    C   6.397   9.041   7.940 1.00 . A A .   7 ILE C    1 1 
       38  84581 1 1  7 ILE CA   C   5.533   8.129   7.131 1.00 . A A .   7 ILE CA   1 1 
       38  84582 1 1  7 ILE CB   C   4.655   7.335   8.112 1.00 . A A .   7 ILE CB   1 1 
       38  84583 1 1  7 ILE CD1  C   2.941   6.639   6.315 1.00 . A A .   7 ILE CD1  1 1 
       38  84584 1 1  7 ILE CG1  C   3.894   6.211   7.387 1.00 . A A .   7 ILE CG1  1 1 
       38  84585 1 1  7 ILE CG2  C   3.677   8.266   8.867 1.00 . A A .   7 ILE CG2  1 1 
       38  84586 1 1  7 ILE H    H   6.466   6.280   6.554 1.00 . A A .   7 ILE H    1 1 
       38  84587 1 1  7 ILE HA   H   4.907   8.730   6.467 1.00 . A A .   7 ILE HA   1 1 
       38  84588 1 1  7 ILE HB   H   5.304   6.870   8.848 1.00 . A A .   7 ILE HB   1 1 
       38  84589 1 1  7 ILE HD11 H   3.479   7.116   5.492 1.00 . A A .   7 ILE HD11 1 1 
       38  84590 1 1  7 ILE HD12 H   2.457   5.746   5.890 1.00 . A A .   7 ILE HD12 1 1 
       38  84591 1 1  7 ILE HD13 H   2.192   7.305   6.735 1.00 . A A .   7 ILE HD13 1 1 
       38  84592 1 1  7 ILE HG12 H   4.637   5.548   6.923 1.00 . A A .   7 ILE HG12 1 1 
       38  84593 1 1  7 ILE HG13 H   3.342   5.637   8.117 1.00 . A A .   7 ILE HG13 1 1 
       38  84594 1 1  7 ILE HG21 H   3.135   8.896   8.166 1.00 . A A .   7 ILE HG21 1 1 
       38  84595 1 1  7 ILE HG22 H   2.983   7.676   9.469 1.00 . A A .   7 ILE HG22 1 1 
       38  84596 1 1  7 ILE HG23 H   4.237   8.930   9.528 1.00 . A A .   7 ILE HG23 1 1 
       38  84597 1 1  7 ILE N    N   6.410   7.271   6.346 1.00 . A A .   7 ILE N    1 1 
       38  84598 1 1  7 ILE O    O   6.178  10.257   7.977 1.00 . A A .   7 ILE O    1 1 
       38  84599 1 1  8 MET C    C   8.972  10.376   8.623 1.00 . A A .   8 MET C    1 1 
       38  84600 1 1  8 MET CA   C   8.270   9.281   9.458 1.00 . A A .   8 MET CA   1 1 
       38  84601 1 1  8 MET CB   C   9.262   8.369  10.200 1.00 . A A .   8 MET CB   1 1 
       38  84602 1 1  8 MET CE   C   9.748   7.674  13.585 1.00 . A A .   8 MET CE   1 1 
       38  84603 1 1  8 MET CG   C   8.546   7.369  11.120 1.00 . A A .   8 MET CG   1 1 
       38  84604 1 1  8 MET H    H   7.580   7.465   8.515 1.00 . A A .   8 MET H    1 1 
       38  84605 1 1  8 MET HA   H   7.653   9.785  10.209 1.00 . A A .   8 MET HA   1 1 
       38  84606 1 1  8 MET HB2  H   9.845   7.817   9.457 1.00 . A A .   8 MET HB2  1 1 
       38  84607 1 1  8 MET HB3  H   9.951   8.990  10.795 1.00 . A A .   8 MET HB3  1 1 
       38  84608 1 1  8 MET HE1  H   8.753   7.743  14.020 1.00 . A A .   8 MET HE1  1 1 
       38  84609 1 1  8 MET HE2  H  10.455   7.340  14.351 1.00 . A A .   8 MET HE2  1 1 
       38  84610 1 1  8 MET HE3  H  10.069   8.643  13.204 1.00 . A A .   8 MET HE3  1 1 
       38  84611 1 1  8 MET HG2  H   7.807   7.884  11.713 1.00 . A A .   8 MET HG2  1 1 
       38  84612 1 1  8 MET HG3  H   8.037   6.640  10.525 1.00 . A A .   8 MET HG3  1 1 
       38  84613 1 1  8 MET N    N   7.412   8.478   8.599 1.00 . A A .   8 MET N    1 1 
       38  84614 1 1  8 MET O    O   9.072  11.493   9.079 1.00 . A A .   8 MET O    1 1 
       38  84615 1 1  8 MET SD   S   9.693   6.491  12.244 1.00 . A A .   8 MET SD   1 1 
       38  84616 1 1  9 ALA C    C   9.026  12.192   6.169 1.00 . A A .   9 ALA C    1 1 
       38  84617 1 1  9 ALA CA   C   9.991  11.052   6.512 1.00 . A A .   9 ALA CA   1 1 
       38  84618 1 1  9 ALA CB   C  10.484  10.364   5.205 1.00 . A A .   9 ALA CB   1 1 
       38  84619 1 1  9 ALA H    H   9.295   9.113   7.072 1.00 . A A .   9 ALA H    1 1 
       38  84620 1 1  9 ALA HA   H  10.857  11.505   7.019 1.00 . A A .   9 ALA HA   1 1 
       38  84621 1 1  9 ALA HB1  H   9.625   9.900   4.682 1.00 . A A .   9 ALA HB1  1 1 
       38  84622 1 1  9 ALA HB2  H  10.939  11.083   4.535 1.00 . A A .   9 ALA HB2  1 1 
       38  84623 1 1  9 ALA HB3  H  11.183   9.602   5.477 1.00 . A A .   9 ALA HB3  1 1 
       38  84624 1 1  9 ALA N    N   9.381  10.068   7.399 1.00 . A A .   9 ALA N    1 1 
       38  84625 1 1  9 ALA O    O   9.414  13.364   6.178 1.00 . A A .   9 ALA O    1 1 
       38  84626 1 1 10 ALA C    C   6.475  13.747   6.760 1.00 . A A .  10 ALA C    1 1 
       38  84627 1 1 10 ALA CA   C   6.778  12.890   5.545 1.00 . A A .  10 ALA CA   1 1 
       38  84628 1 1 10 ALA CB   C   5.497  12.232   5.009 1.00 . A A .  10 ALA CB   1 1 
       38  84629 1 1 10 ALA H    H   7.451  10.904   5.923 1.00 . A A .  10 ALA H    1 1 
       38  84630 1 1 10 ALA HA   H   7.198  13.519   4.777 1.00 . A A .  10 ALA HA   1 1 
       38  84631 1 1 10 ALA HB1  H   4.773  13.013   4.708 1.00 . A A .  10 ALA HB1  1 1 
       38  84632 1 1 10 ALA HB2  H   5.738  11.602   4.134 1.00 . A A .  10 ALA HB2  1 1 
       38  84633 1 1 10 ALA HB3  H   5.049  11.640   5.785 1.00 . A A .  10 ALA HB3  1 1 
       38  84634 1 1 10 ALA N    N   7.754  11.873   5.911 1.00 . A A .  10 ALA N    1 1 
       38  84635 1 1 10 ALA O    O   6.343  14.961   6.692 1.00 . A A .  10 ALA O    1 1 
       38  84636 1 1 11 LEU C    C   7.300  14.767   9.512 1.00 . A A .  11 LEU C    1 1 
       38  84637 1 1 11 LEU CA   C   6.130  13.858   9.163 1.00 . A A .  11 LEU CA   1 1 
       38  84638 1 1 11 LEU CB   C   5.941  12.869  10.343 1.00 . A A .  11 LEU CB   1 1 
       38  84639 1 1 11 LEU CD1  C   4.600  11.197  11.623 1.00 . A A .  11 LEU CD1  1 1 
       38  84640 1 1 11 LEU CD2  C   3.455  12.685   9.975 1.00 . A A .  11 LEU CD2  1 1 
       38  84641 1 1 11 LEU CG   C   4.716  11.952  10.290 1.00 . A A .  11 LEU CG   1 1 
       38  84642 1 1 11 LEU H    H   6.518  12.116   7.956 1.00 . A A .  11 LEU H    1 1 
       38  84643 1 1 11 LEU HA   H   5.229  14.464   9.045 1.00 . A A .  11 LEU HA   1 1 
       38  84644 1 1 11 LEU HB2  H   6.836  12.230  10.391 1.00 . A A .  11 LEU HB2  1 1 
       38  84645 1 1 11 LEU HB3  H   5.897  13.461  11.250 1.00 . A A .  11 LEU HB3  1 1 
       38  84646 1 1 11 LEU HD11 H   3.786  10.475  11.563 1.00 . A A .  11 LEU HD11 1 1 
       38  84647 1 1 11 LEU HD12 H   4.427  11.878  12.418 1.00 . A A .  11 LEU HD12 1 1 
       38  84648 1 1 11 LEU HD13 H   5.538  10.671  11.813 1.00 . A A .  11 LEU HD13 1 1 
       38  84649 1 1 11 LEU HD21 H   3.495  13.044   8.943 1.00 . A A .  11 LEU HD21 1 1 
       38  84650 1 1 11 LEU HD22 H   3.315  13.513  10.669 1.00 . A A .  11 LEU HD22 1 1 
       38  84651 1 1 11 LEU HD23 H   2.617  11.998  10.098 1.00 . A A .  11 LEU HD23 1 1 
       38  84652 1 1 11 LEU HG   H   4.847  11.233   9.522 1.00 . A A .  11 LEU HG   1 1 
       38  84653 1 1 11 LEU N    N   6.387  13.130   7.918 1.00 . A A .  11 LEU N    1 1 
       38  84654 1 1 11 LEU O    O   7.107  15.830  10.064 1.00 . A A .  11 LEU O    1 1 
       38  84655 1 1 12 ASN C    C   9.713  16.320   8.637 1.00 . A A .  12 ASN C    1 1 
       38  84656 1 1 12 ASN CA   C   9.709  15.072   9.496 1.00 . A A .  12 ASN CA   1 1 
       38  84657 1 1 12 ASN CB   C  10.981  14.248   9.215 1.00 . A A .  12 ASN CB   1 1 
       38  84658 1 1 12 ASN CG   C  11.226  13.163  10.246 1.00 . A A .  12 ASN CG   1 1 
       38  84659 1 1 12 ASN H    H   8.589  13.401   8.747 1.00 . A A .  12 ASN H    1 1 
       38  84660 1 1 12 ASN HA   H   9.726  15.368  10.545 1.00 . A A .  12 ASN HA   1 1 
       38  84661 1 1 12 ASN HB2  H  10.880  13.827   8.236 1.00 . A A .  12 ASN HB2  1 1 
       38  84662 1 1 12 ASN HB3  H  11.825  14.930   9.200 1.00 . A A .  12 ASN HB3  1 1 
       38  84663 1 1 12 ASN HD21 H   9.496  13.546  11.197 1.00 . A A .  12 ASN HD21 1 1 
       38  84664 1 1 12 ASN HD22 H  10.491  12.257  11.848 1.00 . A A .  12 ASN HD22 1 1 
       38  84665 1 1 12 ASN N    N   8.506  14.306   9.189 1.00 . A A .  12 ASN N    1 1 
       38  84666 1 1 12 ASN ND2  N  10.335  12.992  11.182 1.00 . A A .  12 ASN ND2  1 1 
       38  84667 1 1 12 ASN O    O  10.167  17.374   9.103 1.00 . A A .  12 ASN O    1 1 
       38  84668 1 1 12 ASN OD1  O  12.239  12.479  10.189 1.00 . A A .  12 ASN OD1  1 1 
       38  84669 1 1 13 SER C    C   8.240  18.524   7.108 1.00 . A A .  13 SER C    1 1 
       38  84670 1 1 13 SER CA   C   9.140  17.402   6.543 1.00 . A A .  13 SER CA   1 1 
       38  84671 1 1 13 SER CB   C   8.644  16.965   5.152 1.00 . A A .  13 SER CB   1 1 
       38  84672 1 1 13 SER H    H   8.846  15.352   7.068 1.00 . A A .  13 SER H    1 1 
       38  84673 1 1 13 SER HA   H  10.145  17.797   6.430 1.00 . A A .  13 SER HA   1 1 
       38  84674 1 1 13 SER HB2  H   7.644  16.527   5.231 1.00 . A A .  13 SER HB2  1 1 
       38  84675 1 1 13 SER HB3  H   8.584  17.848   4.520 1.00 . A A .  13 SER HB3  1 1 
       38  84676 1 1 13 SER HG   H   9.534  15.215   5.104 1.00 . A A .  13 SER HG   1 1 
       38  84677 1 1 13 SER N    N   9.199  16.239   7.426 1.00 . A A .  13 SER N    1 1 
       38  84678 1 1 13 SER O    O   8.686  19.675   7.248 1.00 . A A .  13 SER O    1 1 
       38  84679 1 1 13 SER OG   O   9.516  16.010   4.564 1.00 . A A .  13 SER OG   1 1 
       38  84680 1 1 14 GLN C    C   6.305  19.759   9.266 1.00 . A A .  14 GLN C    1 1 
       38  84681 1 1 14 GLN CA   C   6.030  19.211   7.874 1.00 . A A .  14 GLN CA   1 1 
       38  84682 1 1 14 GLN CB   C   4.595  18.665   7.806 1.00 . A A .  14 GLN CB   1 1 
       38  84683 1 1 14 GLN CD   C   3.083  17.375   9.329 1.00 . A A .  14 GLN CD   1 1 
       38  84684 1 1 14 GLN CG   C   4.376  17.367   8.537 1.00 . A A .  14 GLN CG   1 1 
       38  84685 1 1 14 GLN H    H   6.692  17.216   7.359 1.00 . A A .  14 GLN H    1 1 
       38  84686 1 1 14 GLN HA   H   6.078  20.065   7.173 1.00 . A A .  14 GLN HA   1 1 
       38  84687 1 1 14 GLN HB2  H   3.935  19.436   8.230 1.00 . A A .  14 GLN HB2  1 1 
       38  84688 1 1 14 GLN HB3  H   4.332  18.526   6.773 1.00 . A A .  14 GLN HB3  1 1 
       38  84689 1 1 14 GLN HE21 H   2.058  18.062   7.727 1.00 . A A .  14 GLN HE21 1 1 
       38  84690 1 1 14 GLN HE22 H   1.121  17.772   9.200 1.00 . A A .  14 GLN HE22 1 1 
       38  84691 1 1 14 GLN HG2  H   4.330  16.554   7.816 1.00 . A A .  14 GLN HG2  1 1 
       38  84692 1 1 14 GLN HG3  H   5.187  17.186   9.214 1.00 . A A .  14 GLN HG3  1 1 
       38  84693 1 1 14 GLN N    N   7.007  18.185   7.440 1.00 . A A .  14 GLN N    1 1 
       38  84694 1 1 14 GLN NE2  N   2.006  17.762   8.686 1.00 . A A .  14 GLN NE2  1 1 
       38  84695 1 1 14 GLN O    O   5.736  20.785   9.646 1.00 . A A .  14 GLN O    1 1 
       38  84696 1 1 14 GLN OE1  O   3.058  17.007  10.498 1.00 . A A .  14 GLN OE1  1 1 
       38  84697 1 1 15 THR C    C   8.905  20.007  11.583 1.00 . A A .  15 THR C    1 1 
       38  84698 1 1 15 THR CA   C   7.443  19.609  11.388 1.00 . A A .  15 THR CA   1 1 
       38  84699 1 1 15 THR CB   C   7.070  18.579  12.471 1.00 . A A .  15 THR CB   1 1 
       38  84700 1 1 15 THR CG2  C   5.602  18.180  12.388 1.00 . A A .  15 THR CG2  1 1 
       38  84701 1 1 15 THR H    H   7.625  18.293   9.727 1.00 . A A .  15 THR H    1 1 
       38  84702 1 1 15 THR HA   H   6.829  20.508  11.574 1.00 . A A .  15 THR HA   1 1 
       38  84703 1 1 15 THR HB   H   7.276  19.003  13.460 1.00 . A A .  15 THR HB   1 1 
       38  84704 1 1 15 THR HG1  H   8.787  17.638  12.535 1.00 . A A .  15 THR HG1  1 1 
       38  84705 1 1 15 THR HG21 H   5.322  17.649  13.287 1.00 . A A .  15 THR HG21 1 1 
       38  84706 1 1 15 THR HG22 H   5.431  17.517  11.525 1.00 . A A .  15 THR HG22 1 1 
       38  84707 1 1 15 THR HG23 H   4.984  19.082  12.291 1.00 . A A .  15 THR HG23 1 1 
       38  84708 1 1 15 THR N    N   7.173  19.123  10.043 1.00 . A A .  15 THR N    1 1 
       38  84709 1 1 15 THR O    O   9.311  20.271  12.709 1.00 . A A .  15 THR O    1 1 
       38  84710 1 1 15 THR OG1  O   7.890  17.419  12.270 1.00 . A A .  15 THR OG1  1 1 
       38  84711 1 1 16 ALA C    C  11.379  21.618  11.387 1.00 . A A .  16 ALA C    1 1 
       38  84712 1 1 16 ALA CA   C  11.120  20.316  10.620 1.00 . A A .  16 ALA CA   1 1 
       38  84713 1 1 16 ALA CB   C  11.724  20.394   9.261 1.00 . A A .  16 ALA CB   1 1 
       38  84714 1 1 16 ALA H    H   9.300  19.787   9.603 1.00 . A A .  16 ALA H    1 1 
       38  84715 1 1 16 ALA HA   H  11.596  19.486  11.163 1.00 . A A .  16 ALA HA   1 1 
       38  84716 1 1 16 ALA HB1  H  11.249  21.213   8.681 1.00 . A A .  16 ALA HB1  1 1 
       38  84717 1 1 16 ALA HB2  H  12.805  20.576   9.334 1.00 . A A .  16 ALA HB2  1 1 
       38  84718 1 1 16 ALA HB3  H  11.580  19.439   8.754 1.00 . A A .  16 ALA HB3  1 1 
       38  84719 1 1 16 ALA N    N   9.697  20.022  10.508 1.00 . A A .  16 ALA N    1 1 
       38  84720 1 1 16 ALA O    O  12.129  21.624  12.350 1.00 . A A .  16 ALA O    1 1 
       38  84721 1 1 17 VAL C    C  10.292  24.037  12.959 1.00 . A A .  17 VAL C    1 1 
       38  84722 1 1 17 VAL CA   C  10.979  24.003  11.587 1.00 . A A .  17 VAL CA   1 1 
       38  84723 1 1 17 VAL CB   C  10.490  25.179  10.666 1.00 . A A .  17 VAL CB   1 1 
       38  84724 1 1 17 VAL CG1  C   8.984  25.145  10.422 1.00 . A A .  17 VAL CG1  1 1 
       38  84725 1 1 17 VAL CG2  C  10.898  26.542  11.256 1.00 . A A .  17 VAL CG2  1 1 
       38  84726 1 1 17 VAL H    H  10.169  22.650  10.132 1.00 . A A .  17 VAL H    1 1 
       38  84727 1 1 17 VAL HA   H  12.043  24.156  11.769 1.00 . A A .  17 VAL HA   1 1 
       38  84728 1 1 17 VAL HB   H  11.000  25.077   9.699 1.00 . A A .  17 VAL HB   1 1 
       38  84729 1 1 17 VAL HG11 H   8.459  25.331  11.347 1.00 . A A .  17 VAL HG11 1 1 
       38  84730 1 1 17 VAL HG12 H   8.728  25.911   9.721 1.00 . A A .  17 VAL HG12 1 1 
       38  84731 1 1 17 VAL HG13 H   8.702  24.193  10.011 1.00 . A A .  17 VAL HG13 1 1 
       38  84732 1 1 17 VAL HG21 H  10.582  27.336  10.566 1.00 . A A .  17 VAL HG21 1 1 
       38  84733 1 1 17 VAL HG22 H  10.403  26.712  12.198 1.00 . A A .  17 VAL HG22 1 1 
       38  84734 1 1 17 VAL HG23 H  11.965  26.576  11.411 1.00 . A A .  17 VAL HG23 1 1 
       38  84735 1 1 17 VAL N    N  10.758  22.705  10.951 1.00 . A A .  17 VAL N    1 1 
       38  84736 1 1 17 VAL O    O  10.771  24.647  13.889 1.00 . A A .  17 VAL O    1 1 
       38  84737 1 1 18 GLN C    C   9.134  22.733  15.509 1.00 . A A .  18 GLN C    1 1 
       38  84738 1 1 18 GLN CA   C   8.390  23.399  14.349 1.00 . A A .  18 GLN CA   1 1 
       38  84739 1 1 18 GLN CB   C   7.028  22.724  14.135 1.00 . A A .  18 GLN CB   1 1 
       38  84740 1 1 18 GLN CD   C   4.819  22.826  12.851 1.00 . A A .  18 GLN CD   1 1 
       38  84741 1 1 18 GLN CG   C   6.271  23.261  12.909 1.00 . A A .  18 GLN CG   1 1 
       38  84742 1 1 18 GLN H    H   8.788  22.869  12.296 1.00 . A A .  18 GLN H    1 1 
       38  84743 1 1 18 GLN HA   H   8.214  24.445  14.628 1.00 . A A .  18 GLN HA   1 1 
       38  84744 1 1 18 GLN HB2  H   7.180  21.645  14.035 1.00 . A A .  18 GLN HB2  1 1 
       38  84745 1 1 18 GLN HB3  H   6.422  22.900  15.017 1.00 . A A .  18 GLN HB3  1 1 
       38  84746 1 1 18 GLN HE21 H   5.305  21.022  13.621 1.00 . A A .  18 GLN HE21 1 1 
       38  84747 1 1 18 GLN HE22 H   3.601  21.263  13.234 1.00 . A A .  18 GLN HE22 1 1 
       38  84748 1 1 18 GLN HG2  H   6.306  24.352  12.920 1.00 . A A .  18 GLN HG2  1 1 
       38  84749 1 1 18 GLN HG3  H   6.775  22.920  11.997 1.00 . A A .  18 GLN HG3  1 1 
       38  84750 1 1 18 GLN N    N   9.165  23.364  13.087 1.00 . A A .  18 GLN N    1 1 
       38  84751 1 1 18 GLN NE2  N   4.552  21.600  13.272 1.00 . A A .  18 GLN NE2  1 1 
       38  84752 1 1 18 GLN O    O   9.160  23.235  16.644 1.00 . A A .  18 GLN O    1 1 
       38  84753 1 1 18 GLN OE1  O   3.949  23.571  12.409 1.00 . A A .  18 GLN OE1  1 1 
       38  84754 1 1 19 PHE C    C  11.833  21.675  16.509 1.00 . A A .  19 PHE C    1 1 
       38  84755 1 1 19 PHE CA   C  10.554  20.903  16.240 1.00 . A A .  19 PHE CA   1 1 
       38  84756 1 1 19 PHE CB   C  10.863  19.492  15.777 1.00 . A A .  19 PHE CB   1 1 
       38  84757 1 1 19 PHE CD1  C   8.479  18.867  16.446 1.00 . A A .  19 PHE CD1  1 1 
       38  84758 1 1 19 PHE CD2  C   9.839  17.261  15.244 1.00 . A A .  19 PHE CD2  1 1 
       38  84759 1 1 19 PHE CE1  C   7.423  17.936  16.525 1.00 . A A .  19 PHE CE1  1 1 
       38  84760 1 1 19 PHE CE2  C   8.768  16.318  15.298 1.00 . A A .  19 PHE CE2  1 1 
       38  84761 1 1 19 PHE CG   C   9.700  18.539  15.822 1.00 . A A .  19 PHE CG   1 1 
       38  84762 1 1 19 PHE CZ   C   7.552  16.672  15.957 1.00 . A A .  19 PHE CZ   1 1 
       38  84763 1 1 19 PHE H    H   9.766  21.199  14.282 1.00 . A A .  19 PHE H    1 1 
       38  84764 1 1 19 PHE HA   H   9.971  20.850  17.144 1.00 . A A .  19 PHE HA   1 1 
       38  84765 1 1 19 PHE HB2  H  11.245  19.554  14.766 1.00 . A A .  19 PHE HB2  1 1 
       38  84766 1 1 19 PHE HB3  H  11.647  19.108  16.435 1.00 . A A .  19 PHE HB3  1 1 
       38  84767 1 1 19 PHE HD1  H   8.329  19.829  16.917 1.00 . A A .  19 PHE HD1  1 1 
       38  84768 1 1 19 PHE HD2  H  10.754  16.987  14.760 1.00 . A A .  19 PHE HD2  1 1 
       38  84769 1 1 19 PHE HE1  H   6.512  18.202  17.041 1.00 . A A .  19 PHE HE1  1 1 
       38  84770 1 1 19 PHE HE2  H   8.879  15.341  14.849 1.00 . A A .  19 PHE HE2  1 1 
       38  84771 1 1 19 PHE HZ   H   6.747  15.962  16.011 1.00 . A A .  19 PHE HZ   1 1 
       38  84772 1 1 19 PHE N    N   9.799  21.608  15.222 1.00 . A A .  19 PHE N    1 1 
       38  84773 1 1 19 PHE O    O  12.286  21.722  17.661 1.00 . A A .  19 PHE O    1 1 
       38  84774 1 1 20 GLN C    C  13.377  24.340  16.483 1.00 . A A .  20 GLN C    1 1 
       38  84775 1 1 20 GLN CA   C  13.609  23.093  15.620 1.00 . A A .  20 GLN CA   1 1 
       38  84776 1 1 20 GLN CB   C  14.155  23.468  14.248 1.00 . A A .  20 GLN CB   1 1 
       38  84777 1 1 20 GLN CD   C  15.636  22.719  12.332 1.00 . A A .  20 GLN CD   1 1 
       38  84778 1 1 20 GLN CG   C  14.987  22.338  13.646 1.00 . A A .  20 GLN CG   1 1 
       38  84779 1 1 20 GLN H    H  11.965  22.245  14.551 1.00 . A A .  20 GLN H    1 1 
       38  84780 1 1 20 GLN HA   H  14.348  22.474  16.123 1.00 . A A .  20 GLN HA   1 1 
       38  84781 1 1 20 GLN HB2  H  13.305  23.655  13.588 1.00 . A A .  20 GLN HB2  1 1 
       38  84782 1 1 20 GLN HB3  H  14.766  24.364  14.305 1.00 . A A .  20 GLN HB3  1 1 
       38  84783 1 1 20 GLN HE21 H  13.859  22.754  11.388 1.00 . A A .  20 GLN HE21 1 1 
       38  84784 1 1 20 GLN HE22 H  15.261  23.123  10.409 1.00 . A A .  20 GLN HE22 1 1 
       38  84785 1 1 20 GLN HG2  H  15.795  22.091  14.348 1.00 . A A .  20 GLN HG2  1 1 
       38  84786 1 1 20 GLN HG3  H  14.387  21.451  13.521 1.00 . A A .  20 GLN HG3  1 1 
       38  84787 1 1 20 GLN N    N  12.395  22.288  15.468 1.00 . A A .  20 GLN N    1 1 
       38  84788 1 1 20 GLN NE2  N  14.856  22.887  11.305 1.00 . A A .  20 GLN NE2  1 1 
       38  84789 1 1 20 GLN O    O  14.207  24.679  17.299 1.00 . A A .  20 GLN O    1 1 
       38  84790 1 1 20 GLN OE1  O  16.847  22.830  12.262 1.00 . A A .  20 GLN OE1  1 1 
       38  84791 1 1 21 GLN C    C  11.756  25.762  18.632 1.00 . A A .  21 GLN C    1 1 
       38  84792 1 1 21 GLN CA   C  11.896  26.156  17.182 1.00 . A A .  21 GLN CA   1 1 
       38  84793 1 1 21 GLN CB   C  10.582  26.773  16.693 1.00 . A A .  21 GLN CB   1 1 
       38  84794 1 1 21 GLN CD   C   9.385  27.922  14.772 1.00 . A A .  21 GLN CD   1 1 
       38  84795 1 1 21 GLN CG   C  10.725  27.569  15.404 1.00 . A A .  21 GLN CG   1 1 
       38  84796 1 1 21 GLN H    H  11.527  24.666  15.685 1.00 . A A .  21 GLN H    1 1 
       38  84797 1 1 21 GLN HA   H  12.697  26.888  17.103 1.00 . A A .  21 GLN HA   1 1 
       38  84798 1 1 21 GLN HB2  H   9.894  25.952  16.526 1.00 . A A .  21 GLN HB2  1 1 
       38  84799 1 1 21 GLN HB3  H  10.173  27.418  17.473 1.00 . A A .  21 GLN HB3  1 1 
       38  84800 1 1 21 GLN HE21 H  10.211  29.442  13.748 1.00 . A A .  21 GLN HE21 1 1 
       38  84801 1 1 21 GLN HE22 H   8.502  29.175  13.528 1.00 . A A .  21 GLN HE22 1 1 
       38  84802 1 1 21 GLN HG2  H  11.268  28.492  15.609 1.00 . A A .  21 GLN HG2  1 1 
       38  84803 1 1 21 GLN HG3  H  11.306  26.999  14.685 1.00 . A A .  21 GLN HG3  1 1 
       38  84804 1 1 21 GLN N    N  12.218  24.986  16.355 1.00 . A A .  21 GLN N    1 1 
       38  84805 1 1 21 GLN NE2  N   9.375  28.925  13.956 1.00 . A A .  21 GLN NE2  1 1 
       38  84806 1 1 21 GLN O    O  12.323  26.420  19.499 1.00 . A A .  21 GLN O    1 1 
       38  84807 1 1 21 GLN OE1  O   8.378  27.277  15.023 1.00 . A A .  21 GLN OE1  1 1 
       38  84808 1 1 22 TYR C    C  12.232  23.758  20.878 1.00 . A A .  22 TYR C    1 1 
       38  84809 1 1 22 TYR CA   C  10.888  24.221  20.281 1.00 . A A .  22 TYR CA   1 1 
       38  84810 1 1 22 TYR CB   C   9.863  23.110  20.333 1.00 . A A .  22 TYR CB   1 1 
       38  84811 1 1 22 TYR CD1  C   9.496  23.382  22.831 1.00 . A A .  22 TYR CD1  1 1 
       38  84812 1 1 22 TYR CD2  C   9.813  21.164  21.937 1.00 . A A .  22 TYR CD2  1 1 
       38  84813 1 1 22 TYR CE1  C   9.405  22.820  24.158 1.00 . A A .  22 TYR CE1  1 1 
       38  84814 1 1 22 TYR CE2  C   9.712  20.616  23.247 1.00 . A A .  22 TYR CE2  1 1 
       38  84815 1 1 22 TYR CG   C   9.700  22.543  21.719 1.00 . A A .  22 TYR CG   1 1 
       38  84816 1 1 22 TYR CZ   C   9.513  21.459  24.338 1.00 . A A .  22 TYR CZ   1 1 
       38  84817 1 1 22 TYR H    H  10.605  24.169  18.162 1.00 . A A .  22 TYR H    1 1 
       38  84818 1 1 22 TYR HA   H  10.528  25.050  20.875 1.00 . A A .  22 TYR HA   1 1 
       38  84819 1 1 22 TYR HB2  H   8.890  23.516  20.022 1.00 . A A .  22 TYR HB2  1 1 
       38  84820 1 1 22 TYR HB3  H  10.156  22.323  19.658 1.00 . A A .  22 TYR HB3  1 1 
       38  84821 1 1 22 TYR HD1  H   9.421  24.453  22.688 1.00 . A A .  22 TYR HD1  1 1 
       38  84822 1 1 22 TYR HD2  H   9.996  20.502  21.121 1.00 . A A .  22 TYR HD2  1 1 
       38  84823 1 1 22 TYR HE1  H   9.242  23.472  24.992 1.00 . A A .  22 TYR HE1  1 1 
       38  84824 1 1 22 TYR HE2  H   9.818  19.563  23.393 1.00 . A A .  22 TYR HE2  1 1 
       38  84825 1 1 22 TYR HH   H   9.318  19.947  25.558 1.00 . A A .  22 TYR HH   1 1 
       38  84826 1 1 22 TYR N    N  11.056  24.673  18.909 1.00 . A A .  22 TYR N    1 1 
       38  84827 1 1 22 TYR O    O  12.555  24.080  22.021 1.00 . A A .  22 TYR O    1 1 
       38  84828 1 1 22 TYR OH   O   9.444  20.901  25.585 1.00 . A A .  22 TYR OH   1 1 
       38  84829 1 1 23 ALA C    C  15.253  23.770  20.863 1.00 . A A .  23 ALA C    1 1 
       38  84830 1 1 23 ALA CA   C  14.320  22.583  20.582 1.00 . A A .  23 ALA CA   1 1 
       38  84831 1 1 23 ALA CB   C  14.947  21.645  19.563 1.00 . A A .  23 ALA CB   1 1 
       38  84832 1 1 23 ALA H    H  12.735  22.764  19.165 1.00 . A A .  23 ALA H    1 1 
       38  84833 1 1 23 ALA HA   H  14.155  22.047  21.509 1.00 . A A .  23 ALA HA   1 1 
       38  84834 1 1 23 ALA HB1  H  14.262  20.842  19.333 1.00 . A A .  23 ALA HB1  1 1 
       38  84835 1 1 23 ALA HB2  H  15.185  22.209  18.667 1.00 . A A .  23 ALA HB2  1 1 
       38  84836 1 1 23 ALA HB3  H  15.870  21.226  19.986 1.00 . A A .  23 ALA HB3  1 1 
       38  84837 1 1 23 ALA N    N  13.031  23.028  20.111 1.00 . A A .  23 ALA N    1 1 
       38  84838 1 1 23 ALA O    O  16.009  23.737  21.827 1.00 . A A .  23 ALA O    1 1 
       38  84839 1 1 24 ALA C    C  15.499  26.749  21.581 1.00 . A A .  24 ALA C    1 1 
       38  84840 1 1 24 ALA CA   C  15.990  26.032  20.326 1.00 . A A .  24 ALA CA   1 1 
       38  84841 1 1 24 ALA CB   C  15.888  26.957  19.111 1.00 . A A .  24 ALA CB   1 1 
       38  84842 1 1 24 ALA H    H  14.546  24.850  19.312 1.00 . A A .  24 ALA H    1 1 
       38  84843 1 1 24 ALA HA   H  17.030  25.724  20.449 1.00 . A A .  24 ALA HA   1 1 
       38  84844 1 1 24 ALA HB1  H  16.533  27.815  19.244 1.00 . A A .  24 ALA HB1  1 1 
       38  84845 1 1 24 ALA HB2  H  16.175  26.415  18.194 1.00 . A A .  24 ALA HB2  1 1 
       38  84846 1 1 24 ALA HB3  H  14.846  27.302  18.998 1.00 . A A .  24 ALA HB3  1 1 
       38  84847 1 1 24 ALA N    N  15.173  24.837  20.077 1.00 . A A .  24 ALA N    1 1 
       38  84848 1 1 24 ALA O    O  16.264  27.384  22.291 1.00 . A A .  24 ALA O    1 1 
       38  84849 1 1 25 GLN C    C  14.198  26.617  24.313 1.00 . A A .  25 GLN C    1 1 
       38  84850 1 1 25 GLN CA   C  13.656  27.279  23.054 1.00 . A A .  25 GLN CA   1 1 
       38  84851 1 1 25 GLN CB   C  12.125  27.175  23.038 1.00 . A A .  25 GLN CB   1 1 
       38  84852 1 1 25 GLN CD   C   9.917  28.342  23.389 1.00 . A A .  25 GLN CD   1 1 
       38  84853 1 1 25 GLN CG   C  11.419  28.454  23.477 1.00 . A A .  25 GLN CG   1 1 
       38  84854 1 1 25 GLN H    H  13.586  26.127  21.274 1.00 . A A .  25 GLN H    1 1 
       38  84855 1 1 25 GLN HA   H  13.933  28.330  23.070 1.00 . A A .  25 GLN HA   1 1 
       38  84856 1 1 25 GLN HB2  H  11.811  26.913  22.053 1.00 . A A .  25 GLN HB2  1 1 
       38  84857 1 1 25 GLN HB3  H  11.817  26.376  23.699 1.00 . A A .  25 GLN HB3  1 1 
       38  84858 1 1 25 GLN HE21 H   9.721  30.294  23.837 1.00 . A A .  25 GLN HE21 1 1 
       38  84859 1 1 25 GLN HE22 H   8.245  29.408  23.554 1.00 . A A .  25 GLN HE22 1 1 
       38  84860 1 1 25 GLN HG2  H  11.697  28.659  24.512 1.00 . A A .  25 GLN HG2  1 1 
       38  84861 1 1 25 GLN HG3  H  11.745  29.284  22.845 1.00 . A A .  25 GLN HG3  1 1 
       38  84862 1 1 25 GLN N    N  14.210  26.633  21.871 1.00 . A A .  25 GLN N    1 1 
       38  84863 1 1 25 GLN NE2  N   9.248  29.433  23.615 1.00 . A A .  25 GLN NE2  1 1 
       38  84864 1 1 25 GLN O    O  14.466  27.260  25.307 1.00 . A A .  25 GLN O    1 1 
       38  84865 1 1 25 GLN OE1  O   9.365  27.275  23.131 1.00 . A A .  25 GLN OE1  1 1 
       38  84866 1 1 26 GLN C    C  16.319  24.490  25.483 1.00 . A A .  26 GLN C    1 1 
       38  84867 1 1 26 GLN CA   C  14.801  24.521  25.403 1.00 . A A .  26 GLN CA   1 1 
       38  84868 1 1 26 GLN CB   C  14.268  23.083  25.320 1.00 . A A .  26 GLN CB   1 1 
       38  84869 1 1 26 GLN CD   C  12.134  23.602  26.604 1.00 . A A .  26 GLN CD   1 1 
       38  84870 1 1 26 GLN CG   C  12.747  22.971  25.373 1.00 . A A .  26 GLN CG   1 1 
       38  84871 1 1 26 GLN H    H  14.119  24.798  23.381 1.00 . A A .  26 GLN H    1 1 
       38  84872 1 1 26 GLN HA   H  14.429  24.985  26.323 1.00 . A A .  26 GLN HA   1 1 
       38  84873 1 1 26 GLN HB2  H  14.606  22.638  24.372 1.00 . A A .  26 GLN HB2  1 1 
       38  84874 1 1 26 GLN HB3  H  14.702  22.501  26.142 1.00 . A A .  26 GLN HB3  1 1 
       38  84875 1 1 26 GLN HE21 H  13.627  22.935  27.767 1.00 . A A .  26 GLN HE21 1 1 
       38  84876 1 1 26 GLN HE22 H  12.356  23.881  28.575 1.00 . A A .  26 GLN HE22 1 1 
       38  84877 1 1 26 GLN HG2  H  12.316  23.444  24.478 1.00 . A A .  26 GLN HG2  1 1 
       38  84878 1 1 26 GLN HG3  H  12.477  21.930  25.334 1.00 . A A .  26 GLN HG3  1 1 
       38  84879 1 1 26 GLN N    N  14.326  25.286  24.257 1.00 . A A .  26 GLN N    1 1 
       38  84880 1 1 26 GLN NE2  N  12.757  23.431  27.737 1.00 . A A .  26 GLN NE2  1 1 
       38  84881 1 1 26 GLN O    O  16.885  24.523  26.578 1.00 . A A .  26 GLN O    1 1 
       38  84882 1 1 26 GLN OE1  O  11.087  24.240  26.522 1.00 . A A .  26 GLN OE1  1 1 
       38  84883 1 1 27 TYR C    C  18.995  25.310  23.262 1.00 . A A .  27 TYR C    1 1 
       38  84884 1 1 27 TYR CA   C  18.410  24.306  24.243 1.00 . A A .  27 TYR CA   1 1 
       38  84885 1 1 27 TYR CB   C  18.762  22.880  23.819 1.00 . A A .  27 TYR CB   1 1 
       38  84886 1 1 27 TYR CD1  C  18.529  21.721  26.050 1.00 . A A .  27 TYR CD1  1 1 
       38  84887 1 1 27 TYR CD2  C  17.094  21.014  24.246 1.00 . A A .  27 TYR CD2  1 1 
       38  84888 1 1 27 TYR CE1  C  17.913  20.772  26.923 1.00 . A A .  27 TYR CE1  1 1 
       38  84889 1 1 27 TYR CE2  C  16.473  20.062  25.110 1.00 . A A .  27 TYR CE2  1 1 
       38  84890 1 1 27 TYR CG   C  18.108  21.849  24.719 1.00 . A A .  27 TYR CG   1 1 
       38  84891 1 1 27 TYR CZ   C  16.888  19.951  26.437 1.00 . A A .  27 TYR CZ   1 1 
       38  84892 1 1 27 TYR H    H  16.413  24.400  23.478 1.00 . A A .  27 TYR H    1 1 
       38  84893 1 1 27 TYR HA   H  18.815  24.505  25.238 1.00 . A A .  27 TYR HA   1 1 
       38  84894 1 1 27 TYR HB2  H  18.436  22.698  22.789 1.00 . A A .  27 TYR HB2  1 1 
       38  84895 1 1 27 TYR HB3  H  19.842  22.738  23.886 1.00 . A A .  27 TYR HB3  1 1 
       38  84896 1 1 27 TYR HD1  H  19.309  22.371  26.439 1.00 . A A .  27 TYR HD1  1 1 
       38  84897 1 1 27 TYR HD2  H  16.783  21.103  23.210 1.00 . A A .  27 TYR HD2  1 1 
       38  84898 1 1 27 TYR HE1  H  18.253  20.707  27.950 1.00 . A A .  27 TYR HE1  1 1 
       38  84899 1 1 27 TYR HE2  H  15.691  19.430  24.732 1.00 . A A .  27 TYR HE2  1 1 
       38  84900 1 1 27 TYR HH   H  15.672  18.476  26.820 1.00 . A A .  27 TYR HH   1 1 
       38  84901 1 1 27 TYR N    N  16.959  24.430  24.337 1.00 . A A .  27 TYR N    1 1 
       38  84902 1 1 27 TYR O    O  19.528  24.937  22.205 1.00 . A A .  27 TYR O    1 1 
       38  84903 1 1 27 TYR OH   O  16.304  19.038  27.255 1.00 . A A .  27 TYR OH   1 1 
       38  84904 1 1 28 PRO C    C  20.977  27.348  22.517 1.00 . A A .  28 PRO C    1 1 
       38  84905 1 1 28 PRO CA   C  19.460  27.514  22.579 1.00 . A A .  28 PRO CA   1 1 
       38  84906 1 1 28 PRO CB   C  19.078  28.903  23.106 1.00 . A A .  28 PRO CB   1 1 
       38  84907 1 1 28 PRO CD   C  18.295  27.335  24.721 1.00 . A A .  28 PRO CD   1 1 
       38  84908 1 1 28 PRO CG   C  18.872  28.722  24.587 1.00 . A A .  28 PRO CG   1 1 
       38  84909 1 1 28 PRO HA   H  19.000  27.335  21.618 1.00 . A A .  28 PRO HA   1 1 
       38  84910 1 1 28 PRO HB2  H  19.863  29.609  22.919 1.00 . A A .  28 PRO HB2  1 1 
       38  84911 1 1 28 PRO HB3  H  18.161  29.235  22.613 1.00 . A A .  28 PRO HB3  1 1 
       38  84912 1 1 28 PRO HD2  H  18.605  26.882  25.658 1.00 . A A .  28 PRO HD2  1 1 
       38  84913 1 1 28 PRO HD3  H  17.221  27.359  24.648 1.00 . A A .  28 PRO HD3  1 1 
       38  84914 1 1 28 PRO HG2  H  19.799  28.788  25.125 1.00 . A A .  28 PRO HG2  1 1 
       38  84915 1 1 28 PRO HG3  H  18.155  29.453  24.991 1.00 . A A .  28 PRO HG3  1 1 
       38  84916 1 1 28 PRO N    N  18.890  26.611  23.583 1.00 . A A .  28 PRO N    1 1 
       38  84917 1 1 28 PRO O    O  21.625  27.059  23.520 1.00 . A A .  28 PRO O    1 1 
       38  84918 1 1 29 GLY C    C  23.512  25.929  21.070 1.00 . A A .  29 GLY C    1 1 
       38  84919 1 1 29 GLY CA   C  22.976  27.360  21.136 1.00 . A A .  29 GLY CA   1 1 
       38  84920 1 1 29 GLY H    H  20.936  27.702  20.520 1.00 . A A .  29 GLY H    1 1 
       38  84921 1 1 29 GLY HA2  H  23.251  27.886  20.216 1.00 . A A .  29 GLY HA2  1 1 
       38  84922 1 1 29 GLY HA3  H  23.467  27.855  21.956 1.00 . A A .  29 GLY HA3  1 1 
       38  84923 1 1 29 GLY N    N  21.525  27.492  21.331 1.00 . A A .  29 GLY N    1 1 
       38  84924 1 1 29 GLY O    O  24.618  25.724  20.594 1.00 . A A .  29 GLY O    1 1 
       38  84925 1 1 30 ASN C    C  22.703  22.686  20.544 1.00 . A A .  30 ASN C    1 1 
       38  84926 1 1 30 ASN CA   C  23.279  23.567  21.639 1.00 . A A .  30 ASN CA   1 1 
       38  84927 1 1 30 ASN CB   C  22.971  22.969  23.012 1.00 . A A .  30 ASN CB   1 1 
       38  84928 1 1 30 ASN CG   C  23.775  23.600  24.124 1.00 . A A .  30 ASN CG   1 1 
       38  84929 1 1 30 ASN H    H  21.841  25.138  21.912 1.00 . A A .  30 ASN H    1 1 
       38  84930 1 1 30 ASN HA   H  24.360  23.606  21.536 1.00 . A A .  30 ASN HA   1 1 
       38  84931 1 1 30 ASN HB2  H  21.912  23.087  23.227 1.00 . A A .  30 ASN HB2  1 1 
       38  84932 1 1 30 ASN HB3  H  23.233  21.924  22.980 1.00 . A A .  30 ASN HB3  1 1 
       38  84933 1 1 30 ASN HD21 H  22.414  23.021  25.512 1.00 . A A .  30 ASN HD21 1 1 
       38  84934 1 1 30 ASN HD22 H  23.829  23.858  26.109 1.00 . A A .  30 ASN HD22 1 1 
       38  84935 1 1 30 ASN N    N  22.773  24.942  21.553 1.00 . A A .  30 ASN N    1 1 
       38  84936 1 1 30 ASN ND2  N  23.291  23.494  25.342 1.00 . A A .  30 ASN ND2  1 1 
       38  84937 1 1 30 ASN O    O  21.705  22.023  20.760 1.00 . A A .  30 ASN O    1 1 
       38  84938 1 1 30 ASN OD1  O  24.856  24.117  23.886 1.00 . A A .  30 ASN OD1  1 1 
       38  84939 1 1 31 TYR C    C  22.690  20.346  18.651 1.00 . A A .  31 TYR C    1 1 
       38  84940 1 1 31 TYR CA   C  22.908  21.803  18.268 1.00 . A A .  31 TYR CA   1 1 
       38  84941 1 1 31 TYR CB   C  23.930  21.875  17.131 1.00 . A A .  31 TYR CB   1 1 
       38  84942 1 1 31 TYR CD1  C  22.685  21.142  15.027 1.00 . A A .  31 TYR CD1  1 1 
       38  84943 1 1 31 TYR CD2  C  24.386  19.666  15.945 1.00 . A A .  31 TYR CD2  1 1 
       38  84944 1 1 31 TYR CE1  C  22.431  20.199  13.981 1.00 . A A .  31 TYR CE1  1 1 
       38  84945 1 1 31 TYR CE2  C  24.151  18.742  14.900 1.00 . A A .  31 TYR CE2  1 1 
       38  84946 1 1 31 TYR CG   C  23.660  20.870  16.023 1.00 . A A .  31 TYR CG   1 1 
       38  84947 1 1 31 TYR CZ   C  23.167  19.006  13.941 1.00 . A A .  31 TYR CZ   1 1 
       38  84948 1 1 31 TYR H    H  24.210  23.190  19.288 1.00 . A A .  31 TYR H    1 1 
       38  84949 1 1 31 TYR HA   H  21.964  22.227  17.914 1.00 . A A .  31 TYR HA   1 1 
       38  84950 1 1 31 TYR HB2  H  23.917  22.884  16.703 1.00 . A A .  31 TYR HB2  1 1 
       38  84951 1 1 31 TYR HB3  H  24.929  21.683  17.539 1.00 . A A .  31 TYR HB3  1 1 
       38  84952 1 1 31 TYR HD1  H  22.120  22.068  15.057 1.00 . A A .  31 TYR HD1  1 1 
       38  84953 1 1 31 TYR HD2  H  25.129  19.412  16.692 1.00 . A A .  31 TYR HD2  1 1 
       38  84954 1 1 31 TYR HE1  H  21.678  20.400  13.223 1.00 . A A .  31 TYR HE1  1 1 
       38  84955 1 1 31 TYR HE2  H  24.696  17.809  14.854 1.00 . A A .  31 TYR HE2  1 1 
       38  84956 1 1 31 TYR HH   H  22.276  18.359  12.286 1.00 . A A .  31 TYR HH   1 1 
       38  84957 1 1 31 TYR N    N  23.373  22.628  19.400 1.00 . A A .  31 TYR N    1 1 
       38  84958 1 1 31 TYR O    O  21.677  19.754  18.328 1.00 . A A .  31 TYR O    1 1 
       38  84959 1 1 31 TYR OH   O  22.935  18.096  12.936 1.00 . A A .  31 TYR OH   1 1 
       38  84960 1 1 32 GLU C    C  22.292  18.068  20.591 1.00 . A A .  32 GLU C    1 1 
       38  84961 1 1 32 GLU CA   C  23.528  18.331  19.739 1.00 . A A .  32 GLU CA   1 1 
       38  84962 1 1 32 GLU CB   C  24.768  17.938  20.513 1.00 . A A .  32 GLU CB   1 1 
       38  84963 1 1 32 GLU CD   C  26.102  16.110  21.584 1.00 . A A .  32 GLU CD   1 1 
       38  84964 1 1 32 GLU CG   C  24.891  16.459  20.761 1.00 . A A .  32 GLU CG   1 1 
       38  84965 1 1 32 GLU H    H  24.453  20.255  19.637 1.00 . A A .  32 GLU H    1 1 
       38  84966 1 1 32 GLU HA   H  23.450  17.738  18.823 1.00 . A A .  32 GLU HA   1 1 
       38  84967 1 1 32 GLU HB2  H  25.611  18.251  19.930 1.00 . A A .  32 GLU HB2  1 1 
       38  84968 1 1 32 GLU HB3  H  24.753  18.444  21.467 1.00 . A A .  32 GLU HB3  1 1 
       38  84969 1 1 32 GLU HG2  H  24.004  16.121  21.296 1.00 . A A .  32 GLU HG2  1 1 
       38  84970 1 1 32 GLU HG3  H  24.966  15.952  19.798 1.00 . A A .  32 GLU HG3  1 1 
       38  84971 1 1 32 GLU N    N  23.630  19.752  19.368 1.00 . A A .  32 GLU N    1 1 
       38  84972 1 1 32 GLU O    O  21.478  17.213  20.286 1.00 . A A .  32 GLU O    1 1 
       38  84973 1 1 32 GLU OE1  O  27.050  16.914  21.636 1.00 . A A .  32 GLU OE1  1 1 
       38  84974 1 1 32 GLU OE2  O  26.073  15.052  22.250 1.00 . A A .  32 GLU OE2  1 1 
       38  84975 1 1 33 GLN C    C  19.614  18.978  21.753 1.00 . A A .  33 GLN C    1 1 
       38  84976 1 1 33 GLN CA   C  20.923  18.740  22.497 1.00 . A A .  33 GLN CA   1 1 
       38  84977 1 1 33 GLN CB   C  21.007  19.741  23.663 1.00 . A A .  33 GLN CB   1 1 
       38  84978 1 1 33 GLN CD   C  20.390  18.001  25.457 1.00 . A A .  33 GLN CD   1 1 
       38  84979 1 1 33 GLN CG   C  21.369  19.091  24.996 1.00 . A A .  33 GLN CG   1 1 
       38  84980 1 1 33 GLN H    H  22.777  19.600  21.830 1.00 . A A .  33 GLN H    1 1 
       38  84981 1 1 33 GLN HA   H  20.928  17.724  22.918 1.00 . A A .  33 GLN HA   1 1 
       38  84982 1 1 33 GLN HB2  H  21.754  20.479  23.421 1.00 . A A .  33 GLN HB2  1 1 
       38  84983 1 1 33 GLN HB3  H  20.040  20.242  23.736 1.00 . A A .  33 GLN HB3  1 1 
       38  84984 1 1 33 GLN HE21 H  18.888  18.846  24.428 1.00 . A A .  33 GLN HE21 1 1 
       38  84985 1 1 33 GLN HE22 H  18.473  17.410  25.338 1.00 . A A .  33 GLN HE22 1 1 
       38  84986 1 1 33 GLN HG2  H  22.360  18.653  24.913 1.00 . A A .  33 GLN HG2  1 1 
       38  84987 1 1 33 GLN HG3  H  21.382  19.863  25.767 1.00 . A A .  33 GLN HG3  1 1 
       38  84988 1 1 33 GLN N    N  22.094  18.887  21.620 1.00 . A A .  33 GLN N    1 1 
       38  84989 1 1 33 GLN NE2  N  19.152  18.088  25.045 1.00 . A A .  33 GLN NE2  1 1 
       38  84990 1 1 33 GLN O    O  18.606  18.336  22.040 1.00 . A A .  33 GLN O    1 1 
       38  84991 1 1 33 GLN OE1  O  20.758  17.098  26.184 1.00 . A A .  33 GLN OE1  1 1 
       38  84992 1 1 34 GLN C    C  18.096  18.898  19.239 1.00 . A A .  34 GLN C    1 1 
       38  84993 1 1 34 GLN CA   C  18.478  20.167  19.985 1.00 . A A .  34 GLN CA   1 1 
       38  84994 1 1 34 GLN CB   C  18.756  21.314  19.009 1.00 . A A .  34 GLN CB   1 1 
       38  84995 1 1 34 GLN CD   C  19.448  23.687  18.752 1.00 . A A .  34 GLN CD   1 1 
       38  84996 1 1 34 GLN CG   C  18.755  22.682  19.631 1.00 . A A .  34 GLN CG   1 1 
       38  84997 1 1 34 GLN H    H  20.491  20.411  20.623 1.00 . A A .  34 GLN H    1 1 
       38  84998 1 1 34 GLN HA   H  17.646  20.453  20.620 1.00 . A A .  34 GLN HA   1 1 
       38  84999 1 1 34 GLN HB2  H  19.730  21.145  18.580 1.00 . A A .  34 GLN HB2  1 1 
       38  85000 1 1 34 GLN HB3  H  18.007  21.278  18.212 1.00 . A A .  34 GLN HB3  1 1 
       38  85001 1 1 34 GLN HE21 H  19.814  24.889  20.333 1.00 . A A .  34 GLN HE21 1 1 
       38  85002 1 1 34 GLN HE22 H  20.392  25.449  18.787 1.00 . A A .  34 GLN HE22 1 1 
       38  85003 1 1 34 GLN HG2  H  17.736  22.975  19.798 1.00 . A A .  34 GLN HG2  1 1 
       38  85004 1 1 34 GLN HG3  H  19.286  22.650  20.611 1.00 . A A .  34 GLN HG3  1 1 
       38  85005 1 1 34 GLN N    N  19.645  19.880  20.800 1.00 . A A .  34 GLN N    1 1 
       38  85006 1 1 34 GLN NE2  N  19.932  24.757  19.331 1.00 . A A .  34 GLN NE2  1 1 
       38  85007 1 1 34 GLN O    O  16.923  18.504  19.262 1.00 . A A .  34 GLN O    1 1 
       38  85008 1 1 34 GLN OE1  O  19.551  23.489  17.557 1.00 . A A .  34 GLN OE1  1 1 
       38  85009 1 1 35 GLN C    C  18.272  15.884  18.735 1.00 . A A .  35 GLN C    1 1 
       38  85010 1 1 35 GLN CA   C  18.792  17.011  17.826 1.00 . A A .  35 GLN CA   1 1 
       38  85011 1 1 35 GLN CB   C  20.111  16.549  17.144 1.00 . A A .  35 GLN CB   1 1 
       38  85012 1 1 35 GLN CD   C  19.829  17.577  14.851 1.00 . A A .  35 GLN CD   1 1 
       38  85013 1 1 35 GLN CG   C  20.633  17.544  16.132 1.00 . A A .  35 GLN CG   1 1 
       38  85014 1 1 35 GLN H    H  20.008  18.565  18.653 1.00 . A A .  35 GLN H    1 1 
       38  85015 1 1 35 GLN HA   H  18.049  17.218  17.052 1.00 . A A .  35 GLN HA   1 1 
       38  85016 1 1 35 GLN HB2  H  20.875  16.387  17.913 1.00 . A A .  35 GLN HB2  1 1 
       38  85017 1 1 35 GLN HB3  H  19.933  15.618  16.633 1.00 . A A .  35 GLN HB3  1 1 
       38  85018 1 1 35 GLN HE21 H  19.532  19.558  15.015 1.00 . A A .  35 GLN HE21 1 1 
       38  85019 1 1 35 GLN HE22 H  18.816  18.820  13.627 1.00 . A A .  35 GLN HE22 1 1 
       38  85020 1 1 35 GLN HG2  H  20.655  18.530  16.568 1.00 . A A .  35 GLN HG2  1 1 
       38  85021 1 1 35 GLN HG3  H  21.668  17.269  15.883 1.00 . A A .  35 GLN HG3  1 1 
       38  85022 1 1 35 GLN N    N  19.050  18.241  18.610 1.00 . A A .  35 GLN N    1 1 
       38  85023 1 1 35 GLN NE2  N  19.361  18.745  14.470 1.00 . A A .  35 GLN NE2  1 1 
       38  85024 1 1 35 GLN O    O  17.347  15.176  18.367 1.00 . A A .  35 GLN O    1 1 
       38  85025 1 1 35 GLN OE1  O  19.627  16.564  14.222 1.00 . A A .  35 GLN OE1  1 1 
       38  85026 1 1 36 ILE C    C  16.913  14.899  21.178 1.00 . A A .  36 ILE C    1 1 
       38  85027 1 1 36 ILE CA   C  18.394  14.715  20.865 1.00 . A A .  36 ILE CA   1 1 
       38  85028 1 1 36 ILE CB   C  19.227  14.770  22.177 1.00 . A A .  36 ILE CB   1 1 
       38  85029 1 1 36 ILE CD1  C  21.709  14.856  22.936 1.00 . A A .  36 ILE CD1  1 1 
       38  85030 1 1 36 ILE CG1  C  20.688  14.429  21.859 1.00 . A A .  36 ILE CG1  1 1 
       38  85031 1 1 36 ILE CG2  C  18.684  13.786  23.249 1.00 . A A .  36 ILE CG2  1 1 
       38  85032 1 1 36 ILE H    H  19.612  16.371  20.191 1.00 . A A .  36 ILE H    1 1 
       38  85033 1 1 36 ILE HA   H  18.510  13.735  20.408 1.00 . A A .  36 ILE HA   1 1 
       38  85034 1 1 36 ILE HB   H  19.199  15.780  22.563 1.00 . A A .  36 ILE HB   1 1 
       38  85035 1 1 36 ILE HD11 H  21.592  14.261  23.831 1.00 . A A .  36 ILE HD11 1 1 
       38  85036 1 1 36 ILE HD12 H  22.737  14.753  22.539 1.00 . A A .  36 ILE HD12 1 1 
       38  85037 1 1 36 ILE HD13 H  21.530  15.898  23.214 1.00 . A A .  36 ILE HD13 1 1 
       38  85038 1 1 36 ILE HG12 H  20.746  13.370  21.734 1.00 . A A .  36 ILE HG12 1 1 
       38  85039 1 1 36 ILE HG13 H  20.948  14.884  20.919 1.00 . A A .  36 ILE HG13 1 1 
       38  85040 1 1 36 ILE HG21 H  19.313  13.847  24.142 1.00 . A A .  36 ILE HG21 1 1 
       38  85041 1 1 36 ILE HG22 H  17.660  14.054  23.520 1.00 . A A .  36 ILE HG22 1 1 
       38  85042 1 1 36 ILE HG23 H  18.740  12.766  22.872 1.00 . A A .  36 ILE HG23 1 1 
       38  85043 1 1 36 ILE N    N  18.841  15.749  19.926 1.00 . A A .  36 ILE N    1 1 
       38  85044 1 1 36 ILE O    O  16.165  13.937  21.209 1.00 . A A .  36 ILE O    1 1 
       38  85045 1 1 37 LEU C    C  14.217  16.127  20.392 1.00 . A A .  37 LEU C    1 1 
       38  85046 1 1 37 LEU CA   C  15.036  16.385  21.652 1.00 . A A .  37 LEU CA   1 1 
       38  85047 1 1 37 LEU CB   C  14.865  17.831  22.124 1.00 . A A .  37 LEU CB   1 1 
       38  85048 1 1 37 LEU CD1  C  12.648  17.348  23.417 1.00 . A A .  37 LEU CD1  1 1 
       38  85049 1 1 37 LEU CD2  C  13.378  19.664  22.951 1.00 . A A .  37 LEU CD2  1 1 
       38  85050 1 1 37 LEU CG   C  13.392  18.251  22.414 1.00 . A A .  37 LEU CG   1 1 
       38  85051 1 1 37 LEU H    H  17.082  16.902  21.361 1.00 . A A .  37 LEU H    1 1 
       38  85052 1 1 37 LEU HA   H  14.695  15.700  22.430 1.00 . A A .  37 LEU HA   1 1 
       38  85053 1 1 37 LEU HB2  H  15.461  17.985  23.025 1.00 . A A .  37 LEU HB2  1 1 
       38  85054 1 1 37 LEU HB3  H  15.246  18.491  21.347 1.00 . A A .  37 LEU HB3  1 1 
       38  85055 1 1 37 LEU HD11 H  12.406  16.414  22.952 1.00 . A A .  37 LEU HD11 1 1 
       38  85056 1 1 37 LEU HD12 H  11.714  17.836  23.692 1.00 . A A .  37 LEU HD12 1 1 
       38  85057 1 1 37 LEU HD13 H  13.270  17.192  24.316 1.00 . A A .  37 LEU HD13 1 1 
       38  85058 1 1 37 LEU HD21 H  14.012  20.275  22.377 1.00 . A A .  37 LEU HD21 1 1 
       38  85059 1 1 37 LEU HD22 H  13.739  19.678  23.993 1.00 . A A .  37 LEU HD22 1 1 
       38  85060 1 1 37 LEU HD23 H  12.357  20.045  22.923 1.00 . A A .  37 LEU HD23 1 1 
       38  85061 1 1 37 LEU HG   H  12.847  18.255  21.458 1.00 . A A .  37 LEU HG   1 1 
       38  85062 1 1 37 LEU N    N  16.467  16.123  21.391 1.00 . A A .  37 LEU N    1 1 
       38  85063 1 1 37 LEU O    O  13.139  15.572  20.467 1.00 . A A .  37 LEU O    1 1 
       38  85064 1 1 38 ILE C    C  13.803  14.768  17.761 1.00 . A A .  38 ILE C    1 1 
       38  85065 1 1 38 ILE CA   C  14.005  16.279  17.980 1.00 . A A .  38 ILE CA   1 1 
       38  85066 1 1 38 ILE CB   C  14.762  16.935  16.764 1.00 . A A .  38 ILE CB   1 1 
       38  85067 1 1 38 ILE CD1  C  15.753  19.239  16.092 1.00 . A A .  38 ILE CD1  1 1 
       38  85068 1 1 38 ILE CG1  C  14.708  18.479  16.884 1.00 . A A .  38 ILE CG1  1 1 
       38  85069 1 1 38 ILE CG2  C  14.146  16.500  15.402 1.00 . A A .  38 ILE CG2  1 1 
       38  85070 1 1 38 ILE H    H  15.644  16.953  19.187 1.00 . A A .  38 ILE H    1 1 
       38  85071 1 1 38 ILE HA   H  13.026  16.739  18.080 1.00 . A A .  38 ILE HA   1 1 
       38  85072 1 1 38 ILE HB   H  15.800  16.609  16.784 1.00 . A A .  38 ILE HB   1 1 
       38  85073 1 1 38 ILE HD11 H  16.751  18.869  16.344 1.00 . A A .  38 ILE HD11 1 1 
       38  85074 1 1 38 ILE HD12 H  15.583  19.069  15.030 1.00 . A A .  38 ILE HD12 1 1 
       38  85075 1 1 38 ILE HD13 H  15.674  20.304  16.287 1.00 . A A .  38 ILE HD13 1 1 
       38  85076 1 1 38 ILE HG12 H  13.726  18.799  16.562 1.00 . A A .  38 ILE HG12 1 1 
       38  85077 1 1 38 ILE HG13 H  14.785  18.730  17.938 1.00 . A A .  38 ILE HG13 1 1 
       38  85078 1 1 38 ILE HG21 H  13.085  16.733  15.402 1.00 . A A .  38 ILE HG21 1 1 
       38  85079 1 1 38 ILE HG22 H  14.638  17.042  14.570 1.00 . A A .  38 ILE HG22 1 1 
       38  85080 1 1 38 ILE HG23 H  14.274  15.423  15.246 1.00 . A A .  38 ILE HG23 1 1 
       38  85081 1 1 38 ILE N    N  14.731  16.494  19.235 1.00 . A A .  38 ILE N    1 1 
       38  85082 1 1 38 ILE O    O  12.744  14.353  17.337 1.00 . A A .  38 ILE O    1 1 
       38  85083 1 1 39 ARG C    C  13.402  11.984  18.778 1.00 . A A .  39 ARG C    1 1 
       38  85084 1 1 39 ARG CA   C  14.615  12.461  17.993 1.00 . A A .  39 ARG CA   1 1 
       38  85085 1 1 39 ARG CB   C  15.846  11.721  18.505 1.00 . A A .  39 ARG CB   1 1 
       38  85086 1 1 39 ARG CD   C  18.220  10.914  18.104 1.00 . A A .  39 ARG CD   1 1 
       38  85087 1 1 39 ARG CG   C  17.123  11.935  17.698 1.00 . A A .  39 ARG CG   1 1 
       38  85088 1 1 39 ARG CZ   C  19.554  10.409  20.148 1.00 . A A .  39 ARG CZ   1 1 
       38  85089 1 1 39 ARG H    H  15.665  14.298  18.503 1.00 . A A .  39 ARG H    1 1 
       38  85090 1 1 39 ARG HA   H  14.463  12.214  16.945 1.00 . A A .  39 ARG HA   1 1 
       38  85091 1 1 39 ARG HB2  H  16.039  12.034  19.522 1.00 . A A .  39 ARG HB2  1 1 
       38  85092 1 1 39 ARG HB3  H  15.626  10.666  18.508 1.00 . A A .  39 ARG HB3  1 1 
       38  85093 1 1 39 ARG HD2  H  17.903   9.922  17.791 1.00 . A A .  39 ARG HD2  1 1 
       38  85094 1 1 39 ARG HD3  H  19.145  11.183  17.564 1.00 . A A .  39 ARG HD3  1 1 
       38  85095 1 1 39 ARG HE   H  17.752  11.311  20.154 1.00 . A A .  39 ARG HE   1 1 
       38  85096 1 1 39 ARG HG2  H  16.905  11.852  16.650 1.00 . A A .  39 ARG HG2  1 1 
       38  85097 1 1 39 ARG HG3  H  17.493  12.942  17.870 1.00 . A A .  39 ARG HG3  1 1 
       38  85098 1 1 39 ARG HH11 H  20.550   9.859  18.449 1.00 . A A .  39 ARG HH11 1 1 
       38  85099 1 1 39 ARG HH12 H  21.384   9.536  19.939 1.00 . A A .  39 ARG HH12 1 1 
       38  85100 1 1 39 ARG HH21 H  18.897  10.823  21.975 1.00 . A A .  39 ARG HH21 1 1 
       38  85101 1 1 39 ARG HH22 H  20.445  10.051  21.911 1.00 . A A .  39 ARG HH22 1 1 
       38  85102 1 1 39 ARG N    N  14.787  13.925  18.129 1.00 . A A .  39 ARG N    1 1 
       38  85103 1 1 39 ARG NE   N  18.475  10.902  19.569 1.00 . A A .  39 ARG NE   1 1 
       38  85104 1 1 39 ARG NH1  N  20.564   9.883  19.457 1.00 . A A .  39 ARG NH1  1 1 
       38  85105 1 1 39 ARG NH2  N  19.643  10.434  21.438 1.00 . A A .  39 ARG NH2  1 1 
       38  85106 1 1 39 ARG O    O  12.579  11.249  18.265 1.00 . A A .  39 ARG O    1 1 
       38  85107 1 1 40 GLN C    C  10.810  12.554  20.272 1.00 . A A .  40 GLN C    1 1 
       38  85108 1 1 40 GLN CA   C  12.119  12.063  20.857 1.00 . A A .  40 GLN CA   1 1 
       38  85109 1 1 40 GLN CB   C  12.279  12.695  22.248 1.00 . A A .  40 GLN CB   1 1 
       38  85110 1 1 40 GLN CD   C  13.673  12.973  24.318 1.00 . A A .  40 GLN CD   1 1 
       38  85111 1 1 40 GLN CG   C  13.533  12.261  23.004 1.00 . A A .  40 GLN CG   1 1 
       38  85112 1 1 40 GLN H    H  13.953  13.074  20.386 1.00 . A A .  40 GLN H    1 1 
       38  85113 1 1 40 GLN HA   H  12.089  10.973  20.932 1.00 . A A .  40 GLN HA   1 1 
       38  85114 1 1 40 GLN HB2  H  12.290  13.789  22.135 1.00 . A A .  40 GLN HB2  1 1 
       38  85115 1 1 40 GLN HB3  H  11.399  12.427  22.842 1.00 . A A .  40 GLN HB3  1 1 
       38  85116 1 1 40 GLN HE21 H  15.413  13.800  23.711 1.00 . A A .  40 GLN HE21 1 1 
       38  85117 1 1 40 GLN HE22 H  14.874  14.234  25.334 1.00 . A A .  40 GLN HE22 1 1 
       38  85118 1 1 40 GLN HG2  H  13.481  11.187  23.183 1.00 . A A .  40 GLN HG2  1 1 
       38  85119 1 1 40 GLN HG3  H  14.400  12.508  22.408 1.00 . A A .  40 GLN HG3  1 1 
       38  85120 1 1 40 GLN N    N  13.254  12.447  20.007 1.00 . A A .  40 GLN N    1 1 
       38  85121 1 1 40 GLN NE2  N  14.735  13.744  24.459 1.00 . A A .  40 GLN NE2  1 1 
       38  85122 1 1 40 GLN O    O   9.814  11.848  20.272 1.00 . A A .  40 GLN O    1 1 
       38  85123 1 1 40 GLN OE1  O  12.829  12.882  25.181 1.00 . A A .  40 GLN OE1  1 1 
       38  85124 1 1 41 LEU C    C   9.155  13.669  17.956 1.00 . A A .  41 LEU C    1 1 
       38  85125 1 1 41 LEU CA   C   9.600  14.394  19.221 1.00 . A A .  41 LEU CA   1 1 
       38  85126 1 1 41 LEU CB   C   9.896  15.862  18.862 1.00 . A A .  41 LEU CB   1 1 
       38  85127 1 1 41 LEU CD1  C  10.527  18.180  19.516 1.00 . A A .  41 LEU CD1  1 1 
       38  85128 1 1 41 LEU CD2  C   8.811  16.969  20.854 1.00 . A A .  41 LEU CD2  1 1 
       38  85129 1 1 41 LEU CG   C  10.085  16.826  20.047 1.00 . A A .  41 LEU CG   1 1 
       38  85130 1 1 41 LEU H    H  11.656  14.335  19.822 1.00 . A A .  41 LEU H    1 1 
       38  85131 1 1 41 LEU HA   H   8.787  14.352  19.955 1.00 . A A .  41 LEU HA   1 1 
       38  85132 1 1 41 LEU HB2  H  10.784  15.895  18.251 1.00 . A A .  41 LEU HB2  1 1 
       38  85133 1 1 41 LEU HB3  H   9.085  16.235  18.262 1.00 . A A .  41 LEU HB3  1 1 
       38  85134 1 1 41 LEU HD11 H   9.729  18.639  18.974 1.00 . A A .  41 LEU HD11 1 1 
       38  85135 1 1 41 LEU HD12 H  11.386  18.037  18.826 1.00 . A A .  41 LEU HD12 1 1 
       38  85136 1 1 41 LEU HD13 H  10.841  18.816  20.337 1.00 . A A .  41 LEU HD13 1 1 
       38  85137 1 1 41 LEU HD21 H   8.899  17.781  21.539 1.00 . A A .  41 LEU HD21 1 1 
       38  85138 1 1 41 LEU HD22 H   8.626  16.051  21.428 1.00 . A A .  41 LEU HD22 1 1 
       38  85139 1 1 41 LEU HD23 H   7.991  17.137  20.184 1.00 . A A .  41 LEU HD23 1 1 
       38  85140 1 1 41 LEU HG   H  10.849  16.451  20.695 1.00 . A A .  41 LEU HG   1 1 
       38  85141 1 1 41 LEU N    N  10.806  13.782  19.787 1.00 . A A .  41 LEU N    1 1 
       38  85142 1 1 41 LEU O    O   7.981  13.446  17.770 1.00 . A A .  41 LEU O    1 1 
       38  85143 1 1 42 GLN C    C   9.160  11.226  16.182 1.00 . A A .  42 GLN C    1 1 
       38  85144 1 1 42 GLN CA   C   9.771  12.576  15.881 1.00 . A A .  42 GLN CA   1 1 
       38  85145 1 1 42 GLN CB   C  11.001  12.424  14.979 1.00 . A A .  42 GLN CB   1 1 
       38  85146 1 1 42 GLN CD   C  12.712  13.536  13.492 1.00 . A A .  42 GLN CD   1 1 
       38  85147 1 1 42 GLN CG   C  11.488  13.737  14.358 1.00 . A A .  42 GLN CG   1 1 
       38  85148 1 1 42 GLN H    H  11.078  13.461  17.317 1.00 . A A .  42 GLN H    1 1 
       38  85149 1 1 42 GLN HA   H   9.036  13.188  15.354 1.00 . A A .  42 GLN HA   1 1 
       38  85150 1 1 42 GLN HB2  H  11.790  11.977  15.565 1.00 . A A .  42 GLN HB2  1 1 
       38  85151 1 1 42 GLN HB3  H  10.738  11.740  14.203 1.00 . A A .  42 GLN HB3  1 1 
       38  85152 1 1 42 GLN HE21 H  12.451  15.331  12.631 1.00 . A A .  42 GLN HE21 1 1 
       38  85153 1 1 42 GLN HE22 H  13.819  14.406  12.058 1.00 . A A .  42 GLN HE22 1 1 
       38  85154 1 1 42 GLN HG2  H  10.689  14.153  13.734 1.00 . A A .  42 GLN HG2  1 1 
       38  85155 1 1 42 GLN HG3  H  11.723  14.462  15.133 1.00 . A A .  42 GLN HG3  1 1 
       38  85156 1 1 42 GLN N    N  10.105  13.274  17.114 1.00 . A A .  42 GLN N    1 1 
       38  85157 1 1 42 GLN NE2  N  13.020  14.509  12.676 1.00 . A A .  42 GLN NE2  1 1 
       38  85158 1 1 42 GLN O    O   8.199  10.824  15.517 1.00 . A A .  42 GLN O    1 1 
       38  85159 1 1 42 GLN OE1  O  13.374  12.502  13.565 1.00 . A A .  42 GLN OE1  1 1 
       38  85160 1 1 43 GLU C    C   7.748   9.320  18.052 1.00 . A A .  43 GLU C    1 1 
       38  85161 1 1 43 GLU CA   C   9.150   9.195  17.512 1.00 . A A .  43 GLU CA   1 1 
       38  85162 1 1 43 GLU CB   C  10.057   8.541  18.562 1.00 . A A .  43 GLU CB   1 1 
       38  85163 1 1 43 GLU CD   C  10.507   6.456  19.897 1.00 . A A .  43 GLU CD   1 1 
       38  85164 1 1 43 GLU CG   C   9.464   7.292  19.185 1.00 . A A .  43 GLU CG   1 1 
       38  85165 1 1 43 GLU H    H  10.513  10.843  17.686 1.00 . A A .  43 GLU H    1 1 
       38  85166 1 1 43 GLU HA   H   9.118   8.557  16.627 1.00 . A A .  43 GLU HA   1 1 
       38  85167 1 1 43 GLU HB2  H  10.970   8.275  18.087 1.00 . A A .  43 GLU HB2  1 1 
       38  85168 1 1 43 GLU HB3  H  10.274   9.242  19.350 1.00 . A A .  43 GLU HB3  1 1 
       38  85169 1 1 43 GLU HG2  H   8.677   7.585  19.898 1.00 . A A .  43 GLU HG2  1 1 
       38  85170 1 1 43 GLU HG3  H   9.011   6.683  18.384 1.00 . A A .  43 GLU HG3  1 1 
       38  85171 1 1 43 GLU N    N   9.696  10.497  17.154 1.00 . A A .  43 GLU N    1 1 
       38  85172 1 1 43 GLU O    O   6.812   8.698  17.570 1.00 . A A .  43 GLU O    1 1 
       38  85173 1 1 43 GLU OE1  O  11.192   7.000  20.786 1.00 . A A .  43 GLU OE1  1 1 
       38  85174 1 1 43 GLU OE2  O  10.656   5.277  19.533 1.00 . A A .  43 GLU OE2  1 1 
       38  85175 1 1 44 GLN C    C   5.246  10.946  18.651 1.00 . A A .  44 GLN C    1 1 
       38  85176 1 1 44 GLN CA   C   6.270  10.405  19.648 1.00 . A A .  44 GLN CA   1 1 
       38  85177 1 1 44 GLN CB   C   6.439  11.343  20.838 1.00 . A A .  44 GLN CB   1 1 
       38  85178 1 1 44 GLN CD   C   7.426  11.735  23.126 1.00 . A A .  44 GLN CD   1 1 
       38  85179 1 1 44 GLN CG   C   7.255  10.744  22.002 1.00 . A A .  44 GLN CG   1 1 
       38  85180 1 1 44 GLN H    H   8.386  10.691  19.405 1.00 . A A .  44 GLN H    1 1 
       38  85181 1 1 44 GLN HA   H   5.906   9.448  20.034 1.00 . A A .  44 GLN HA   1 1 
       38  85182 1 1 44 GLN HB2  H   6.949  12.231  20.491 1.00 . A A .  44 GLN HB2  1 1 
       38  85183 1 1 44 GLN HB3  H   5.429  11.641  21.199 1.00 . A A .  44 GLN HB3  1 1 
       38  85184 1 1 44 GLN HE21 H   9.039  12.510  22.219 1.00 . A A .  44 GLN HE21 1 1 
       38  85185 1 1 44 GLN HE22 H   8.622  13.214  23.756 1.00 . A A .  44 GLN HE22 1 1 
       38  85186 1 1 44 GLN HG2  H   6.760   9.863  22.377 1.00 . A A .  44 GLN HG2  1 1 
       38  85187 1 1 44 GLN HG3  H   8.263  10.454  21.639 1.00 . A A .  44 GLN HG3  1 1 
       38  85188 1 1 44 GLN N    N   7.579  10.182  19.039 1.00 . A A .  44 GLN N    1 1 
       38  85189 1 1 44 GLN NE2  N   8.433  12.557  23.019 1.00 . A A .  44 GLN NE2  1 1 
       38  85190 1 1 44 GLN O    O   4.085  10.552  18.669 1.00 . A A .  44 GLN O    1 1 
       38  85191 1 1 44 GLN OE1  O   6.686  11.734  24.100 1.00 . A A .  44 GLN OE1  1 1 
       38  85192 1 1 45 HIS C    C   4.297  11.209  15.861 1.00 . A A .  45 HIS C    1 1 
       38  85193 1 1 45 HIS CA   C   4.836  12.340  16.703 1.00 . A A .  45 HIS CA   1 1 
       38  85194 1 1 45 HIS CB   C   5.568  13.347  15.803 1.00 . A A .  45 HIS CB   1 1 
       38  85195 1 1 45 HIS CD2  C   3.342  14.096  14.660 1.00 . A A .  45 HIS CD2  1 1 
       38  85196 1 1 45 HIS CE1  C   4.150  15.100  12.918 1.00 . A A .  45 HIS CE1  1 1 
       38  85197 1 1 45 HIS CG   C   4.687  13.991  14.757 1.00 . A A .  45 HIS CG   1 1 
       38  85198 1 1 45 HIS H    H   6.692  12.082  17.729 1.00 . A A .  45 HIS H    1 1 
       38  85199 1 1 45 HIS HA   H   3.990  12.851  17.198 1.00 . A A .  45 HIS HA   1 1 
       38  85200 1 1 45 HIS HB2  H   5.964  14.133  16.461 1.00 . A A .  45 HIS HB2  1 1 
       38  85201 1 1 45 HIS HB3  H   6.417  12.842  15.336 1.00 . A A .  45 HIS HB3  1 1 
       38  85202 1 1 45 HIS HD1  H   6.168  14.755  13.396 1.00 . A A .  45 HIS HD1  1 1 
       38  85203 1 1 45 HIS HD2  H   2.639  13.696  15.383 1.00 . A A .  45 HIS HD2  1 1 
       38  85204 1 1 45 HIS HE1  H   4.213  15.667  11.986 1.00 . A A .  45 HIS HE1  1 1 
       38  85205 1 1 45 HIS N    N   5.708  11.796  17.725 1.00 . A A .  45 HIS N    1 1 
       38  85206 1 1 45 HIS ND1  N   5.178  14.647  13.624 1.00 . A A .  45 HIS ND1  1 1 
       38  85207 1 1 45 HIS NE2  N   3.046  14.789  13.522 1.00 . A A .  45 HIS NE2  1 1 
       38  85208 1 1 45 HIS O    O   3.123  11.154  15.614 1.00 . A A .  45 HIS O    1 1 
       38  85209 1 1 46 TYR C    C   3.699   8.342  15.345 1.00 . A A .  46 TYR C    1 1 
       38  85210 1 1 46 TYR CA   C   4.702   9.167  14.612 1.00 . A A .  46 TYR CA   1 1 
       38  85211 1 1 46 TYR CB   C   5.873   8.262  14.181 1.00 . A A .  46 TYR CB   1 1 
       38  85212 1 1 46 TYR CD1  C   4.987   7.021  12.129 1.00 . A A .  46 TYR CD1  1 1 
       38  85213 1 1 46 TYR CD2  C   5.237   5.775  14.193 1.00 . A A .  46 TYR CD2  1 1 
       38  85214 1 1 46 TYR CE1  C   4.463   5.868  11.518 1.00 . A A .  46 TYR CE1  1 1 
       38  85215 1 1 46 TYR CE2  C   4.720   4.603  13.559 1.00 . A A .  46 TYR CE2  1 1 
       38  85216 1 1 46 TYR CG   C   5.372   6.995  13.489 1.00 . A A .  46 TYR CG   1 1 
       38  85217 1 1 46 TYR CZ   C   4.326   4.686  12.230 1.00 . A A .  46 TYR CZ   1 1 
       38  85218 1 1 46 TYR H    H   6.157  10.410  15.642 1.00 . A A .  46 TYR H    1 1 
       38  85219 1 1 46 TYR HA   H   4.197   9.554  13.733 1.00 . A A .  46 TYR HA   1 1 
       38  85220 1 1 46 TYR HB2  H   6.511   8.811  13.485 1.00 . A A .  46 TYR HB2  1 1 
       38  85221 1 1 46 TYR HB3  H   6.481   7.985  15.056 1.00 . A A .  46 TYR HB3  1 1 
       38  85222 1 1 46 TYR HD1  H   5.065   7.948  11.574 1.00 . A A .  46 TYR HD1  1 1 
       38  85223 1 1 46 TYR HD2  H   5.494   5.736  15.237 1.00 . A A .  46 TYR HD2  1 1 
       38  85224 1 1 46 TYR HE1  H   4.166   5.915  10.492 1.00 . A A .  46 TYR HE1  1 1 
       38  85225 1 1 46 TYR HE2  H   4.614   3.672  14.109 1.00 . A A .  46 TYR HE2  1 1 
       38  85226 1 1 46 TYR HH   H   3.552   3.727  10.715 1.00 . A A .  46 TYR HH   1 1 
       38  85227 1 1 46 TYR N    N   5.161  10.312  15.420 1.00 . A A .  46 TYR N    1 1 
       38  85228 1 1 46 TYR O    O   2.669   7.959  14.776 1.00 . A A .  46 TYR O    1 1 
       38  85229 1 1 46 TYR OH   O   3.808   3.562  11.626 1.00 . A A .  46 TYR OH   1 1 
       38  85230 1 1 47 GLN C    C   1.706   7.811  17.525 1.00 . A A .  47 GLN C    1 1 
       38  85231 1 1 47 GLN CA   C   3.081   7.150  17.351 1.00 . A A .  47 GLN CA   1 1 
       38  85232 1 1 47 GLN CB   C   3.688   6.755  18.702 1.00 . A A .  47 GLN CB   1 1 
       38  85233 1 1 47 GLN CD   C   5.502   5.337  19.832 1.00 . A A .  47 GLN CD   1 1 
       38  85234 1 1 47 GLN CG   C   4.968   5.929  18.534 1.00 . A A .  47 GLN CG   1 1 
       38  85235 1 1 47 GLN H    H   4.832   8.352  17.031 1.00 . A A .  47 GLN H    1 1 
       38  85236 1 1 47 GLN HA   H   2.947   6.233  16.758 1.00 . A A .  47 GLN HA   1 1 
       38  85237 1 1 47 GLN HB2  H   3.897   7.658  19.279 1.00 . A A .  47 GLN HB2  1 1 
       38  85238 1 1 47 GLN HB3  H   2.956   6.165  19.228 1.00 . A A .  47 GLN HB3  1 1 
       38  85239 1 1 47 GLN HE21 H   4.765   6.861  20.936 1.00 . A A .  47 GLN HE21 1 1 
       38  85240 1 1 47 GLN HE22 H   5.633   5.629  21.798 1.00 . A A .  47 GLN HE22 1 1 
       38  85241 1 1 47 GLN HG2  H   4.772   5.108  17.849 1.00 . A A .  47 GLN HG2  1 1 
       38  85242 1 1 47 GLN HG3  H   5.757   6.572  18.117 1.00 . A A .  47 GLN HG3  1 1 
       38  85243 1 1 47 GLN N    N   3.977   8.009  16.594 1.00 . A A .  47 GLN N    1 1 
       38  85244 1 1 47 GLN NE2  N   5.278   5.999  20.933 1.00 . A A .  47 GLN NE2  1 1 
       38  85245 1 1 47 GLN O    O   0.698   7.150  17.305 1.00 . A A .  47 GLN O    1 1 
       38  85246 1 1 47 GLN OE1  O   6.117   4.289  19.811 1.00 . A A .  47 GLN OE1  1 1 
       38  85247 1 1 48 GLN C    C  -0.334   9.963  16.763 1.00 . A A .  48 GLN C    1 1 
       38  85248 1 1 48 GLN CA   C   0.388   9.759  18.105 1.00 . A A .  48 GLN CA   1 1 
       38  85249 1 1 48 GLN CB   C   0.619  11.115  18.772 1.00 . A A .  48 GLN CB   1 1 
       38  85250 1 1 48 GLN CD   C  -1.562  11.058  20.059 1.00 . A A .  48 GLN CD   1 1 
       38  85251 1 1 48 GLN CG   C  -0.680  11.862  19.136 1.00 . A A .  48 GLN CG   1 1 
       38  85252 1 1 48 GLN H    H   2.517   9.578  18.092 1.00 . A A .  48 GLN H    1 1 
       38  85253 1 1 48 GLN HA   H  -0.244   9.151  18.755 1.00 . A A .  48 GLN HA   1 1 
       38  85254 1 1 48 GLN HB2  H   1.209  10.954  19.663 1.00 . A A .  48 GLN HB2  1 1 
       38  85255 1 1 48 GLN HB3  H   1.196  11.719  18.079 1.00 . A A .  48 GLN HB3  1 1 
       38  85256 1 1 48 GLN HE21 H  -3.234  11.527  18.991 1.00 . A A .  48 GLN HE21 1 1 
       38  85257 1 1 48 GLN HE22 H  -3.446  10.461  20.367 1.00 . A A .  48 GLN HE22 1 1 
       38  85258 1 1 48 GLN HG2  H  -0.429  12.807  19.604 1.00 . A A .  48 GLN HG2  1 1 
       38  85259 1 1 48 GLN HG3  H  -1.225  12.088  18.242 1.00 . A A .  48 GLN HG3  1 1 
       38  85260 1 1 48 GLN N    N   1.661   9.077  17.897 1.00 . A A .  48 GLN N    1 1 
       38  85261 1 1 48 GLN NE2  N  -2.848  11.023  19.779 1.00 . A A .  48 GLN NE2  1 1 
       38  85262 1 1 48 GLN O    O  -1.547   9.799  16.677 1.00 . A A .  48 GLN O    1 1 
       38  85263 1 1 48 GLN OE1  O  -1.089  10.433  20.999 1.00 . A A .  48 GLN OE1  1 1 
       38  85264 1 1 49 TYR C    C  -0.791   9.177  13.921 1.00 . A A .  49 TYR C    1 1 
       38  85265 1 1 49 TYR CA   C  -0.168  10.474  14.387 1.00 . A A .  49 TYR CA   1 1 
       38  85266 1 1 49 TYR CB   C   0.876  10.943  13.373 1.00 . A A .  49 TYR CB   1 1 
       38  85267 1 1 49 TYR CD1  C  -0.667  11.644  11.474 1.00 . A A .  49 TYR CD1  1 1 
       38  85268 1 1 49 TYR CD2  C   0.954   9.877  11.081 1.00 . A A .  49 TYR CD2  1 1 
       38  85269 1 1 49 TYR CE1  C  -1.115  11.511  10.112 1.00 . A A .  49 TYR CE1  1 1 
       38  85270 1 1 49 TYR CE2  C   0.506   9.742   9.760 1.00 . A A .  49 TYR CE2  1 1 
       38  85271 1 1 49 TYR CG   C   0.381  10.825  11.961 1.00 . A A .  49 TYR CG   1 1 
       38  85272 1 1 49 TYR CZ   C  -0.513  10.558   9.293 1.00 . A A .  49 TYR CZ   1 1 
       38  85273 1 1 49 TYR H    H   1.415  10.425  15.838 1.00 . A A .  49 TYR H    1 1 
       38  85274 1 1 49 TYR HA   H  -0.950  11.220  14.438 1.00 . A A .  49 TYR HA   1 1 
       38  85275 1 1 49 TYR HB2  H   1.142  11.988  13.586 1.00 . A A .  49 TYR HB2  1 1 
       38  85276 1 1 49 TYR HB3  H   1.753  10.322  13.474 1.00 . A A .  49 TYR HB3  1 1 
       38  85277 1 1 49 TYR HD1  H  -1.161  12.376  12.133 1.00 . A A .  49 TYR HD1  1 1 
       38  85278 1 1 49 TYR HD2  H   1.740   9.238  11.453 1.00 . A A .  49 TYR HD2  1 1 
       38  85279 1 1 49 TYR HE1  H  -1.922  12.133   9.727 1.00 . A A .  49 TYR HE1  1 1 
       38  85280 1 1 49 TYR HE2  H   0.956   8.996   9.108 1.00 . A A .  49 TYR HE2  1 1 
       38  85281 1 1 49 TYR HH   H  -0.494   9.736   7.534 1.00 . A A .  49 TYR HH   1 1 
       38  85282 1 1 49 TYR N    N   0.411  10.287  15.719 1.00 . A A .  49 TYR N    1 1 
       38  85283 1 1 49 TYR O    O  -1.910   9.160  13.504 1.00 . A A .  49 TYR O    1 1 
       38  85284 1 1 49 TYR OH   O  -0.932  10.431   8.021 1.00 . A A .  49 TYR OH   1 1 
       38  85285 1 1 50 MET C    C  -1.727   6.287  14.354 1.00 . A A .  50 MET C    1 1 
       38  85286 1 1 50 MET CA   C  -0.564   6.805  13.514 1.00 . A A .  50 MET CA   1 1 
       38  85287 1 1 50 MET CB   C   0.546   5.758  13.453 1.00 . A A .  50 MET CB   1 1 
       38  85288 1 1 50 MET CE   C   0.937   5.479  10.247 1.00 . A A .  50 MET CE   1 1 
       38  85289 1 1 50 MET CG   C   0.121   4.482  12.673 1.00 . A A .  50 MET CG   1 1 
       38  85290 1 1 50 MET H    H   0.887   8.088  14.403 1.00 . A A .  50 MET H    1 1 
       38  85291 1 1 50 MET HA   H  -0.919   6.989  12.515 1.00 . A A .  50 MET HA   1 1 
       38  85292 1 1 50 MET HB2  H   1.427   6.205  12.945 1.00 . A A .  50 MET HB2  1 1 
       38  85293 1 1 50 MET HB3  H   0.842   5.482  14.464 1.00 . A A .  50 MET HB3  1 1 
       38  85294 1 1 50 MET HE1  H   0.704   5.671   9.218 1.00 . A A .  50 MET HE1  1 1 
       38  85295 1 1 50 MET HE2  H   1.228   6.393  10.750 1.00 . A A .  50 MET HE2  1 1 
       38  85296 1 1 50 MET HE3  H   1.735   4.757  10.304 1.00 . A A .  50 MET HE3  1 1 
       38  85297 1 1 50 MET HG2  H   0.981   3.813  12.607 1.00 . A A .  50 MET HG2  1 1 
       38  85298 1 1 50 MET HG3  H  -0.673   3.986  13.203 1.00 . A A .  50 MET HG3  1 1 
       38  85299 1 1 50 MET N    N  -0.055   8.068  14.021 1.00 . A A .  50 MET N    1 1 
       38  85300 1 1 50 MET O    O  -2.691   5.764  13.798 1.00 . A A .  50 MET O    1 1 
       38  85301 1 1 50 MET SD   S  -0.473   4.840  11.013 1.00 . A A .  50 MET SD   1 1 
       38  85302 1 1 51 GLN C    C  -4.098   6.798  16.122 1.00 . A A .  51 GLN C    1 1 
       38  85303 1 1 51 GLN CA   C  -2.832   6.037  16.501 1.00 . A A .  51 GLN CA   1 1 
       38  85304 1 1 51 GLN CB   C  -2.517   6.273  17.983 1.00 . A A .  51 GLN CB   1 1 
       38  85305 1 1 51 GLN CD   C  -2.431   3.899  18.810 1.00 . A A .  51 GLN CD   1 1 
       38  85306 1 1 51 GLN CG   C  -1.666   5.198  18.614 1.00 . A A .  51 GLN CG   1 1 
       38  85307 1 1 51 GLN H    H  -0.922   6.941  16.141 1.00 . A A .  51 GLN H    1 1 
       38  85308 1 1 51 GLN HA   H  -3.004   4.969  16.333 1.00 . A A .  51 GLN HA   1 1 
       38  85309 1 1 51 GLN HB2  H  -1.988   7.218  18.069 1.00 . A A .  51 GLN HB2  1 1 
       38  85310 1 1 51 GLN HB3  H  -3.451   6.353  18.542 1.00 . A A .  51 GLN HB3  1 1 
       38  85311 1 1 51 GLN HE21 H  -1.091   2.890  17.724 1.00 . A A .  51 GLN HE21 1 1 
       38  85312 1 1 51 GLN HE22 H  -2.448   1.966  18.389 1.00 . A A .  51 GLN HE22 1 1 
       38  85313 1 1 51 GLN HG2  H  -0.808   5.001  17.979 1.00 . A A .  51 GLN HG2  1 1 
       38  85314 1 1 51 GLN HG3  H  -1.324   5.559  19.586 1.00 . A A .  51 GLN HG3  1 1 
       38  85315 1 1 51 GLN N    N  -1.712   6.489  15.673 1.00 . A A .  51 GLN N    1 1 
       38  85316 1 1 51 GLN NE2  N  -1.954   2.848  18.241 1.00 . A A .  51 GLN NE2  1 1 
       38  85317 1 1 51 GLN O    O  -5.188   6.237  16.068 1.00 . A A .  51 GLN O    1 1 
       38  85318 1 1 51 GLN OE1  O  -3.442   3.861  19.470 1.00 . A A .  51 GLN OE1  1 1 
       38  85319 1 1 52 GLN C    C  -5.497   8.641  14.008 1.00 . A A .  52 GLN C    1 1 
       38  85320 1 1 52 GLN CA   C  -5.087   8.912  15.461 1.00 . A A .  52 GLN CA   1 1 
       38  85321 1 1 52 GLN CB   C  -4.720  10.379  15.687 1.00 . A A .  52 GLN CB   1 1 
       38  85322 1 1 52 GLN CD   C  -6.993  11.037  16.566 1.00 . A A .  52 GLN CD   1 1 
       38  85323 1 1 52 GLN CG   C  -5.911  11.338  15.574 1.00 . A A .  52 GLN CG   1 1 
       38  85324 1 1 52 GLN H    H  -3.047   8.520  15.961 1.00 . A A .  52 GLN H    1 1 
       38  85325 1 1 52 GLN HA   H  -5.948   8.660  16.102 1.00 . A A .  52 GLN HA   1 1 
       38  85326 1 1 52 GLN HB2  H  -4.289  10.490  16.680 1.00 . A A .  52 GLN HB2  1 1 
       38  85327 1 1 52 GLN HB3  H  -3.964  10.697  14.957 1.00 . A A .  52 GLN HB3  1 1 
       38  85328 1 1 52 GLN HE21 H  -8.279  10.627  15.072 1.00 . A A .  52 GLN HE21 1 1 
       38  85329 1 1 52 GLN HE22 H  -8.921  10.460  16.698 1.00 . A A .  52 GLN HE22 1 1 
       38  85330 1 1 52 GLN HG2  H  -5.560  12.349  15.766 1.00 . A A .  52 GLN HG2  1 1 
       38  85331 1 1 52 GLN HG3  H  -6.326  11.288  14.569 1.00 . A A .  52 GLN HG3  1 1 
       38  85332 1 1 52 GLN N    N  -3.965   8.084  15.872 1.00 . A A .  52 GLN N    1 1 
       38  85333 1 1 52 GLN NE2  N  -8.157  10.695  16.065 1.00 . A A .  52 GLN NE2  1 1 
       38  85334 1 1 52 GLN O    O  -6.687   8.513  13.729 1.00 . A A .  52 GLN O    1 1 
       38  85335 1 1 52 GLN OE1  O  -6.786  11.101  17.750 1.00 . A A .  52 GLN OE1  1 1 
       38  85336 1 1 53 LEU C    C  -5.560   6.941  11.542 1.00 . A A .  53 LEU C    1 1 
       38  85337 1 1 53 LEU CA   C  -4.825   8.249  11.690 1.00 . A A .  53 LEU CA   1 1 
       38  85338 1 1 53 LEU CB   C  -3.514   8.147  10.894 1.00 . A A .  53 LEU CB   1 1 
       38  85339 1 1 53 LEU CD1  C  -4.306   9.043   8.660 1.00 . A A .  53 LEU CD1  1 1 
       38  85340 1 1 53 LEU CD2  C  -2.367   7.402   8.778 1.00 . A A .  53 LEU CD2  1 1 
       38  85341 1 1 53 LEU CG   C  -3.703   7.832   9.407 1.00 . A A .  53 LEU CG   1 1 
       38  85342 1 1 53 LEU H    H  -3.571   8.631  13.389 1.00 . A A .  53 LEU H    1 1 
       38  85343 1 1 53 LEU HA   H  -5.439   9.044  11.274 1.00 . A A .  53 LEU HA   1 1 
       38  85344 1 1 53 LEU HB2  H  -2.975   9.074  10.971 1.00 . A A .  53 LEU HB2  1 1 
       38  85345 1 1 53 LEU HB3  H  -2.893   7.349  11.326 1.00 . A A .  53 LEU HB3  1 1 
       38  85346 1 1 53 LEU HD11 H  -3.627   9.862   8.687 1.00 . A A .  53 LEU HD11 1 1 
       38  85347 1 1 53 LEU HD12 H  -5.226   9.348   9.140 1.00 . A A .  53 LEU HD12 1 1 
       38  85348 1 1 53 LEU HD13 H  -4.503   8.774   7.616 1.00 . A A .  53 LEU HD13 1 1 
       38  85349 1 1 53 LEU HD21 H  -2.056   6.462   9.222 1.00 . A A .  53 LEU HD21 1 1 
       38  85350 1 1 53 LEU HD22 H  -1.621   8.152   8.966 1.00 . A A .  53 LEU HD22 1 1 
       38  85351 1 1 53 LEU HD23 H  -2.489   7.249   7.709 1.00 . A A .  53 LEU HD23 1 1 
       38  85352 1 1 53 LEU HG   H  -4.403   7.019   9.305 1.00 . A A .  53 LEU HG   1 1 
       38  85353 1 1 53 LEU N    N  -4.538   8.523  13.115 1.00 . A A .  53 LEU N    1 1 
       38  85354 1 1 53 LEU O    O  -6.504   6.829  10.740 1.00 . A A .  53 LEU O    1 1 
       38  85355 1 1 54 TYR C    C  -7.271   4.792  12.517 1.00 . A A .  54 TYR C    1 1 
       38  85356 1 1 54 TYR CA   C  -5.787   4.650  12.257 1.00 . A A .  54 TYR CA   1 1 
       38  85357 1 1 54 TYR CB   C  -5.192   3.685  13.266 1.00 . A A .  54 TYR CB   1 1 
       38  85358 1 1 54 TYR CD1  C  -6.901   1.816  13.643 1.00 . A A .  54 TYR CD1  1 1 
       38  85359 1 1 54 TYR CD2  C  -4.879   1.332  12.374 1.00 . A A .  54 TYR CD2  1 1 
       38  85360 1 1 54 TYR CE1  C  -7.344   0.493  13.438 1.00 . A A .  54 TYR CE1  1 1 
       38  85361 1 1 54 TYR CE2  C  -5.315   0.003  12.180 1.00 . A A .  54 TYR CE2  1 1 
       38  85362 1 1 54 TYR CG   C  -5.666   2.258  13.089 1.00 . A A .  54 TYR CG   1 1 
       38  85363 1 1 54 TYR CZ   C  -6.552  -0.400  12.715 1.00 . A A .  54 TYR CZ   1 1 
       38  85364 1 1 54 TYR H    H  -4.399   6.109  12.977 1.00 . A A .  54 TYR H    1 1 
       38  85365 1 1 54 TYR HA   H  -5.655   4.247  11.265 1.00 . A A .  54 TYR HA   1 1 
       38  85366 1 1 54 TYR HB2  H  -4.091   3.702  13.188 1.00 . A A .  54 TYR HB2  1 1 
       38  85367 1 1 54 TYR HB3  H  -5.477   4.009  14.271 1.00 . A A .  54 TYR HB3  1 1 
       38  85368 1 1 54 TYR HD1  H  -7.535   2.479  14.212 1.00 . A A .  54 TYR HD1  1 1 
       38  85369 1 1 54 TYR HD2  H  -3.926   1.635  11.938 1.00 . A A .  54 TYR HD2  1 1 
       38  85370 1 1 54 TYR HE1  H  -8.279   0.148  13.844 1.00 . A A .  54 TYR HE1  1 1 
       38  85371 1 1 54 TYR HE2  H  -4.715  -0.701  11.625 1.00 . A A .  54 TYR HE2  1 1 
       38  85372 1 1 54 TYR HH   H  -6.351  -2.163  11.983 1.00 . A A .  54 TYR HH   1 1 
       38  85373 1 1 54 TYR N    N  -5.165   5.958  12.320 1.00 . A A .  54 TYR N    1 1 
       38  85374 1 1 54 TYR O    O  -8.081   4.207  11.842 1.00 . A A .  54 TYR O    1 1 
       38  85375 1 1 54 TYR OH   O  -6.974  -1.676  12.535 1.00 . A A .  54 TYR OH   1 1 
       38  85376 1 1 55 GLN C    C  -9.777   6.573  12.823 1.00 . A A .  55 GLN C    1 1 
       38  85377 1 1 55 GLN CA   C  -9.013   5.805  13.880 1.00 . A A .  55 GLN CA   1 1 
       38  85378 1 1 55 GLN CB   C  -9.080   6.522  15.231 1.00 . A A .  55 GLN CB   1 1 
       38  85379 1 1 55 GLN CD   C  -8.594   6.344  17.691 1.00 . A A .  55 GLN CD   1 1 
       38  85380 1 1 55 GLN CG   C  -8.603   5.627  16.377 1.00 . A A .  55 GLN CG   1 1 
       38  85381 1 1 55 GLN H    H  -6.899   6.044  14.046 1.00 . A A .  55 GLN H    1 1 
       38  85382 1 1 55 GLN HA   H  -9.475   4.818  13.979 1.00 . A A .  55 GLN HA   1 1 
       38  85383 1 1 55 GLN HB2  H  -8.481   7.429  15.208 1.00 . A A .  55 GLN HB2  1 1 
       38  85384 1 1 55 GLN HB3  H -10.121   6.804  15.427 1.00 . A A .  55 GLN HB3  1 1 
       38  85385 1 1 55 GLN HE21 H  -6.590   6.182  17.783 1.00 . A A .  55 GLN HE21 1 1 
       38  85386 1 1 55 GLN HE22 H  -7.351   6.963  19.147 1.00 . A A .  55 GLN HE22 1 1 
       38  85387 1 1 55 GLN HG2  H  -9.249   4.763  16.467 1.00 . A A .  55 GLN HG2  1 1 
       38  85388 1 1 55 GLN HG3  H  -7.578   5.288  16.179 1.00 . A A .  55 GLN HG3  1 1 
       38  85389 1 1 55 GLN N    N  -7.615   5.595  13.512 1.00 . A A .  55 GLN N    1 1 
       38  85390 1 1 55 GLN NE2  N  -7.421   6.513  18.258 1.00 . A A .  55 GLN NE2  1 1 
       38  85391 1 1 55 GLN O    O -10.972   6.341  12.664 1.00 . A A .  55 GLN O    1 1 
       38  85392 1 1 55 GLN OE1  O  -9.627   6.737  18.216 1.00 . A A .  55 GLN OE1  1 1 
       38  85393 1 1 56 VAL C    C -10.074   7.312   9.868 1.00 . A A .  56 VAL C    1 1 
       38  85394 1 1 56 VAL CA   C  -9.782   8.226  11.054 1.00 . A A .  56 VAL CA   1 1 
       38  85395 1 1 56 VAL CB   C  -8.911   9.422  10.553 1.00 . A A .  56 VAL CB   1 1 
       38  85396 1 1 56 VAL CG1  C  -9.599  10.173   9.427 1.00 . A A .  56 VAL CG1  1 1 
       38  85397 1 1 56 VAL CG2  C  -8.626  10.395  11.703 1.00 . A A .  56 VAL CG2  1 1 
       38  85398 1 1 56 VAL H    H  -8.128   7.631  12.270 1.00 . A A .  56 VAL H    1 1 
       38  85399 1 1 56 VAL HA   H -10.734   8.598  11.452 1.00 . A A .  56 VAL HA   1 1 
       38  85400 1 1 56 VAL HB   H  -7.975   9.042  10.179 1.00 . A A .  56 VAL HB   1 1 
       38  85401 1 1 56 VAL HG11 H  -9.632   9.527   8.548 1.00 . A A .  56 VAL HG11 1 1 
       38  85402 1 1 56 VAL HG12 H -10.600  10.482   9.725 1.00 . A A .  56 VAL HG12 1 1 
       38  85403 1 1 56 VAL HG13 H  -9.025  11.059   9.173 1.00 . A A .  56 VAL HG13 1 1 
       38  85404 1 1 56 VAL HG21 H  -8.079   9.860  12.481 1.00 . A A .  56 VAL HG21 1 1 
       38  85405 1 1 56 VAL HG22 H  -7.989  11.215  11.363 1.00 . A A .  56 VAL HG22 1 1 
       38  85406 1 1 56 VAL HG23 H  -9.559  10.768  12.110 1.00 . A A .  56 VAL HG23 1 1 
       38  85407 1 1 56 VAL N    N  -9.108   7.457  12.100 1.00 . A A .  56 VAL N    1 1 
       38  85408 1 1 56 VAL O    O -11.182   7.308   9.328 1.00 . A A .  56 VAL O    1 1 
       38  85409 1 1 57 GLN C    C -10.235   4.511   8.653 1.00 . A A .  57 GLN C    1 1 
       38  85410 1 1 57 GLN CA   C  -9.307   5.650   8.292 1.00 . A A .  57 GLN CA   1 1 
       38  85411 1 1 57 GLN CB   C  -7.979   5.136   7.737 1.00 . A A .  57 GLN CB   1 1 
       38  85412 1 1 57 GLN CD   C  -7.459   2.763   8.522 1.00 . A A .  57 GLN CD   1 1 
       38  85413 1 1 57 GLN CG   C  -7.116   4.236   8.622 1.00 . A A .  57 GLN CG   1 1 
       38  85414 1 1 57 GLN H    H  -8.170   6.594   9.841 1.00 . A A .  57 GLN H    1 1 
       38  85415 1 1 57 GLN HA   H  -9.808   6.220   7.498 1.00 . A A .  57 GLN HA   1 1 
       38  85416 1 1 57 GLN HB2  H  -8.174   4.595   6.805 1.00 . A A .  57 GLN HB2  1 1 
       38  85417 1 1 57 GLN HB3  H  -7.370   5.998   7.480 1.00 . A A .  57 GLN HB3  1 1 
       38  85418 1 1 57 GLN HE21 H  -7.614   2.648  10.524 1.00 . A A .  57 GLN HE21 1 1 
       38  85419 1 1 57 GLN HE22 H  -7.892   1.176   9.643 1.00 . A A .  57 GLN HE22 1 1 
       38  85420 1 1 57 GLN HG2  H  -6.083   4.354   8.312 1.00 . A A .  57 GLN HG2  1 1 
       38  85421 1 1 57 GLN HG3  H  -7.234   4.560   9.653 1.00 . A A .  57 GLN HG3  1 1 
       38  85422 1 1 57 GLN N    N  -9.096   6.546   9.424 1.00 . A A .  57 GLN N    1 1 
       38  85423 1 1 57 GLN NE2  N  -7.675   2.145   9.647 1.00 . A A .  57 GLN NE2  1 1 
       38  85424 1 1 57 GLN O    O -11.031   4.073   7.850 1.00 . A A .  57 GLN O    1 1 
       38  85425 1 1 57 GLN OE1  O  -7.495   2.200   7.439 1.00 . A A .  57 GLN OE1  1 1 
       38  85426 1 1 58 LEU C    C -12.578   3.641  10.400 1.00 . A A .  58 LEU C    1 1 
       38  85427 1 1 58 LEU CA   C -11.171   3.122  10.428 1.00 . A A .  58 LEU CA   1 1 
       38  85428 1 1 58 LEU CB   C -10.784   2.768  11.869 1.00 . A A .  58 LEU CB   1 1 
       38  85429 1 1 58 LEU CD1  C -12.766   2.271  13.342 1.00 . A A .  58 LEU CD1  1 1 
       38  85430 1 1 58 LEU CD2  C -11.949   0.478  11.800 1.00 . A A .  58 LEU CD2  1 1 
       38  85431 1 1 58 LEU CG   C -11.567   1.702  12.657 1.00 . A A .  58 LEU CG   1 1 
       38  85432 1 1 58 LEU H    H  -9.563   4.511  10.549 1.00 . A A .  58 LEU H    1 1 
       38  85433 1 1 58 LEU HA   H -11.110   2.226   9.807 1.00 . A A .  58 LEU HA   1 1 
       38  85434 1 1 58 LEU HB2  H  -9.738   2.452  11.840 1.00 . A A .  58 LEU HB2  1 1 
       38  85435 1 1 58 LEU HB3  H -10.821   3.682  12.450 1.00 . A A .  58 LEU HB3  1 1 
       38  85436 1 1 58 LEU HD11 H -12.419   3.064  14.015 1.00 . A A .  58 LEU HD11 1 1 
       38  85437 1 1 58 LEU HD12 H -13.258   1.485  13.922 1.00 . A A .  58 LEU HD12 1 1 
       38  85438 1 1 58 LEU HD13 H -13.478   2.680  12.632 1.00 . A A .  58 LEU HD13 1 1 
       38  85439 1 1 58 LEU HD21 H -12.355  -0.287  12.441 1.00 . A A .  58 LEU HD21 1 1 
       38  85440 1 1 58 LEU HD22 H -11.061   0.105  11.292 1.00 . A A .  58 LEU HD22 1 1 
       38  85441 1 1 58 LEU HD23 H -12.683   0.743  11.035 1.00 . A A .  58 LEU HD23 1 1 
       38  85442 1 1 58 LEU HG   H -10.909   1.353  13.424 1.00 . A A .  58 LEU HG   1 1 
       38  85443 1 1 58 LEU N    N -10.220   4.116   9.912 1.00 . A A .  58 LEU N    1 1 
       38  85444 1 1 58 LEU O    O -13.494   2.970   9.969 1.00 . A A .  58 LEU O    1 1 
       38  85445 1 1 59 ALA C    C -14.633   5.500   9.353 1.00 . A A .  59 ALA C    1 1 
       38  85446 1 1 59 ALA CA   C -14.098   5.501  10.787 1.00 . A A .  59 ALA CA   1 1 
       38  85447 1 1 59 ALA CB   C -14.024   6.935  11.336 1.00 . A A .  59 ALA CB   1 1 
       38  85448 1 1 59 ALA H    H -11.983   5.425  11.197 1.00 . A A .  59 ALA H    1 1 
       38  85449 1 1 59 ALA HA   H -14.760   4.911  11.431 1.00 . A A .  59 ALA HA   1 1 
       38  85450 1 1 59 ALA HB1  H -13.427   7.562  10.629 1.00 . A A .  59 ALA HB1  1 1 
       38  85451 1 1 59 ALA HB2  H -15.043   7.333  11.430 1.00 . A A .  59 ALA HB2  1 1 
       38  85452 1 1 59 ALA HB3  H -13.588   6.958  12.309 1.00 . A A .  59 ALA HB3  1 1 
       38  85453 1 1 59 ALA N    N -12.759   4.895  10.832 1.00 . A A .  59 ALA N    1 1 
       38  85454 1 1 59 ALA O    O -15.777   5.163   9.108 1.00 . A A .  59 ALA O    1 1 
       38  85455 1 1 60 GLN C    C -14.364   4.456   6.458 1.00 . A A .  60 GLN C    1 1 
       38  85456 1 1 60 GLN CA   C -14.194   5.891   6.999 1.00 . A A .  60 GLN CA   1 1 
       38  85457 1 1 60 GLN CB   C -13.191   6.678   6.152 1.00 . A A .  60 GLN CB   1 1 
       38  85458 1 1 60 GLN CD   C -12.349   8.995   5.559 1.00 . A A .  60 GLN CD   1 1 
       38  85459 1 1 60 GLN CG   C -13.194   8.171   6.496 1.00 . A A .  60 GLN CG   1 1 
       38  85460 1 1 60 GLN H    H -12.845   6.110   8.643 1.00 . A A .  60 GLN H    1 1 
       38  85461 1 1 60 GLN HA   H -15.147   6.391   6.955 1.00 . A A .  60 GLN HA   1 1 
       38  85462 1 1 60 GLN HB2  H -12.212   6.279   6.347 1.00 . A A .  60 GLN HB2  1 1 
       38  85463 1 1 60 GLN HB3  H -13.447   6.537   5.066 1.00 . A A .  60 GLN HB3  1 1 
       38  85464 1 1 60 GLN HE21 H -11.023   9.310   7.008 1.00 . A A .  60 GLN HE21 1 1 
       38  85465 1 1 60 GLN HE22 H -10.648  10.075   5.465 1.00 . A A .  60 GLN HE22 1 1 
       38  85466 1 1 60 GLN HG2  H -14.205   8.557   6.438 1.00 . A A .  60 GLN HG2  1 1 
       38  85467 1 1 60 GLN HG3  H -12.803   8.303   7.504 1.00 . A A .  60 GLN HG3  1 1 
       38  85468 1 1 60 GLN N    N -13.780   5.840   8.399 1.00 . A A .  60 GLN N    1 1 
       38  85469 1 1 60 GLN NE2  N -11.258   9.501   6.051 1.00 . A A .  60 GLN NE2  1 1 
       38  85470 1 1 60 GLN O    O -15.219   4.226   5.604 1.00 . A A .  60 GLN O    1 1 
       38  85471 1 1 60 GLN OE1  O -12.693   9.155   4.416 1.00 . A A .  60 GLN OE1  1 1 
       38  85472 1 1 61 GLN C    C -15.064   1.547   7.056 1.00 . A A .  61 GLN C    1 1 
       38  85473 1 1 61 GLN CA   C -13.716   2.117   6.587 1.00 . A A .  61 GLN CA   1 1 
       38  85474 1 1 61 GLN CB   C -12.555   1.322   7.180 1.00 . A A .  61 GLN CB   1 1 
       38  85475 1 1 61 GLN CD   C -11.313  -0.837   7.283 1.00 . A A .  61 GLN CD   1 1 
       38  85476 1 1 61 GLN CG   C -12.498  -0.119   6.720 1.00 . A A .  61 GLN CG   1 1 
       38  85477 1 1 61 GLN H    H -12.879   3.762   7.642 1.00 . A A .  61 GLN H    1 1 
       38  85478 1 1 61 GLN HA   H -13.669   2.039   5.492 1.00 . A A .  61 GLN HA   1 1 
       38  85479 1 1 61 GLN HB2  H -11.641   1.816   6.886 1.00 . A A .  61 GLN HB2  1 1 
       38  85480 1 1 61 GLN HB3  H -12.630   1.356   8.268 1.00 . A A .  61 GLN HB3  1 1 
       38  85481 1 1 61 GLN HE21 H -10.651  -1.258   5.421 1.00 . A A .  61 GLN HE21 1 1 
       38  85482 1 1 61 GLN HE22 H  -9.652  -1.842   6.741 1.00 . A A .  61 GLN HE22 1 1 
       38  85483 1 1 61 GLN HG2  H -13.406  -0.635   7.042 1.00 . A A .  61 GLN HG2  1 1 
       38  85484 1 1 61 GLN HG3  H -12.425  -0.132   5.623 1.00 . A A .  61 GLN HG3  1 1 
       38  85485 1 1 61 GLN N    N -13.592   3.511   6.963 1.00 . A A .  61 GLN N    1 1 
       38  85486 1 1 61 GLN NE2  N -10.472  -1.362   6.410 1.00 . A A .  61 GLN NE2  1 1 
       38  85487 1 1 61 GLN O    O -15.697   0.771   6.313 1.00 . A A .  61 GLN O    1 1 
       38  85488 1 1 61 GLN OE1  O -11.118  -0.907   8.499 1.00 . A A .  61 GLN OE1  1 1 
       38  85489 1 1 62 GLN C    C -17.882   2.052   7.958 1.00 . A A .  62 GLN C    1 1 
       38  85490 1 1 62 GLN CA   C -16.751   1.431   8.767 1.00 . A A .  62 GLN CA   1 1 
       38  85491 1 1 62 GLN CB   C -16.927   1.775  10.245 1.00 . A A .  62 GLN CB   1 1 
       38  85492 1 1 62 GLN CD   C -16.636   0.746  12.519 1.00 . A A .  62 GLN CD   1 1 
       38  85493 1 1 62 GLN CG   C -16.012   0.970  11.170 1.00 . A A .  62 GLN CG   1 1 
       38  85494 1 1 62 GLN H    H -14.910   2.500   8.837 1.00 . A A .  62 GLN H    1 1 
       38  85495 1 1 62 GLN HA   H -16.822   0.353   8.641 1.00 . A A .  62 GLN HA   1 1 
       38  85496 1 1 62 GLN HB2  H -16.746   2.842  10.402 1.00 . A A .  62 GLN HB2  1 1 
       38  85497 1 1 62 GLN HB3  H -17.960   1.531  10.519 1.00 . A A .  62 GLN HB3  1 1 
       38  85498 1 1 62 GLN HE21 H -15.923   2.479  13.202 1.00 . A A .  62 GLN HE21 1 1 
       38  85499 1 1 62 GLN HE22 H -16.877   1.535  14.352 1.00 . A A .  62 GLN HE22 1 1 
       38  85500 1 1 62 GLN HG2  H -15.795   0.013  10.721 1.00 . A A .  62 GLN HG2  1 1 
       38  85501 1 1 62 GLN HG3  H -15.076   1.520  11.291 1.00 . A A .  62 GLN HG3  1 1 
       38  85502 1 1 62 GLN N    N -15.487   1.904   8.258 1.00 . A A .  62 GLN N    1 1 
       38  85503 1 1 62 GLN NE2  N -16.459   1.662  13.433 1.00 . A A .  62 GLN NE2  1 1 
       38  85504 1 1 62 GLN O    O -18.891   1.421   7.720 1.00 . A A .  62 GLN O    1 1 
       38  85505 1 1 62 GLN OE1  O -17.278  -0.266  12.730 1.00 . A A .  62 GLN OE1  1 1 
       38  85506 1 1 63 ALA C    C -18.710   3.410   5.257 1.00 . A A .  63 ALA C    1 1 
       38  85507 1 1 63 ALA CA   C -18.642   3.997   6.666 1.00 . A A .  63 ALA CA   1 1 
       38  85508 1 1 63 ALA CB   C -18.269   5.500   6.587 1.00 . A A .  63 ALA CB   1 1 
       38  85509 1 1 63 ALA H    H -16.842   3.791   7.805 1.00 . A A .  63 ALA H    1 1 
       38  85510 1 1 63 ALA HA   H -19.636   3.904   7.083 1.00 . A A .  63 ALA HA   1 1 
       38  85511 1 1 63 ALA HB1  H -17.302   5.624   6.127 1.00 . A A .  63 ALA HB1  1 1 
       38  85512 1 1 63 ALA HB2  H -19.034   6.031   6.006 1.00 . A A .  63 ALA HB2  1 1 
       38  85513 1 1 63 ALA HB3  H -18.253   5.924   7.585 1.00 . A A .  63 ALA HB3  1 1 
       38  85514 1 1 63 ALA N    N -17.686   3.301   7.530 1.00 . A A .  63 ALA N    1 1 
       38  85515 1 1 63 ALA O    O -19.746   3.512   4.622 1.00 . A A .  63 ALA O    1 1 
       38  85516 1 1 64 ALA C    C -18.428   0.705   3.715 1.00 . A A .  64 ALA C    1 1 
       38  85517 1 1 64 ALA CA   C -17.714   2.061   3.514 1.00 . A A .  64 ALA CA   1 1 
       38  85518 1 1 64 ALA CB   C -16.305   1.861   2.971 1.00 . A A .  64 ALA CB   1 1 
       38  85519 1 1 64 ALA H    H -16.779   2.736   5.324 1.00 . A A .  64 ALA H    1 1 
       38  85520 1 1 64 ALA HA   H -18.288   2.661   2.807 1.00 . A A .  64 ALA HA   1 1 
       38  85521 1 1 64 ALA HB1  H -15.730   1.213   3.654 1.00 . A A .  64 ALA HB1  1 1 
       38  85522 1 1 64 ALA HB2  H -16.363   1.371   1.996 1.00 . A A .  64 ALA HB2  1 1 
       38  85523 1 1 64 ALA HB3  H -15.806   2.803   2.835 1.00 . A A .  64 ALA HB3  1 1 
       38  85524 1 1 64 ALA N    N -17.658   2.760   4.791 1.00 . A A .  64 ALA N    1 1 
       38  85525 1 1 64 ALA O    O -19.132   0.239   2.837 1.00 . A A .  64 ALA O    1 1 
       38  85526 1 1 65 LEU C    C -20.277  -1.193   5.367 1.00 . A A .  65 LEU C    1 1 
       38  85527 1 1 65 LEU CA   C -18.780  -1.253   5.148 1.00 . A A .  65 LEU CA   1 1 
       38  85528 1 1 65 LEU CB   C -18.144  -1.813   6.429 1.00 . A A .  65 LEU CB   1 1 
       38  85529 1 1 65 LEU CD1  C -17.961  -4.234   5.758 1.00 . A A .  65 LEU CD1  1 1 
       38  85530 1 1 65 LEU CD2  C -15.984  -2.780   5.431 1.00 . A A .  65 LEU CD2  1 1 
       38  85531 1 1 65 LEU CG   C -17.217  -3.026   6.310 1.00 . A A .  65 LEU CG   1 1 
       38  85532 1 1 65 LEU H    H -17.539   0.459   5.515 1.00 . A A .  65 LEU H    1 1 
       38  85533 1 1 65 LEU HA   H -18.557  -1.920   4.325 1.00 . A A .  65 LEU HA   1 1 
       38  85534 1 1 65 LEU HB2  H -17.573  -1.024   6.885 1.00 . A A .  65 LEU HB2  1 1 
       38  85535 1 1 65 LEU HB3  H -18.958  -2.079   7.101 1.00 . A A .  65 LEU HB3  1 1 
       38  85536 1 1 65 LEU HD11 H -18.845  -4.413   6.371 1.00 . A A .  65 LEU HD11 1 1 
       38  85537 1 1 65 LEU HD12 H -17.308  -5.121   5.779 1.00 . A A .  65 LEU HD12 1 1 
       38  85538 1 1 65 LEU HD13 H -18.267  -4.036   4.729 1.00 . A A .  65 LEU HD13 1 1 
       38  85539 1 1 65 LEU HD21 H -15.437  -1.885   5.790 1.00 . A A .  65 LEU HD21 1 1 
       38  85540 1 1 65 LEU HD22 H -16.287  -2.575   4.392 1.00 . A A .  65 LEU HD22 1 1 
       38  85541 1 1 65 LEU HD23 H -15.319  -3.653   5.463 1.00 . A A .  65 LEU HD23 1 1 
       38  85542 1 1 65 LEU HG   H -16.876  -3.265   7.321 1.00 . A A .  65 LEU HG   1 1 
       38  85543 1 1 65 LEU N    N -18.193   0.070   4.848 1.00 . A A .  65 LEU N    1 1 
       38  85544 1 1 65 LEU O    O -21.015  -2.054   4.874 1.00 . A A .  65 LEU O    1 1 
       38  85545 1 1 66 GLN C    C -22.725  -1.319   7.167 1.00 . A A .  66 GLN C    1 1 
       38  85546 1 1 66 GLN CA   C -22.096  -0.041   6.615 1.00 . A A .  66 GLN CA   1 1 
       38  85547 1 1 66 GLN CB   C -22.918   0.551   5.472 1.00 . A A .  66 GLN CB   1 1 
       38  85548 1 1 66 GLN CD   C -23.322   2.676   4.119 1.00 . A A .  66 GLN CD   1 1 
       38  85549 1 1 66 GLN CG   C -22.344   1.869   4.941 1.00 . A A .  66 GLN CG   1 1 
       38  85550 1 1 66 GLN H    H -20.003   0.385   6.598 1.00 . A A .  66 GLN H    1 1 
       38  85551 1 1 66 GLN HA   H -22.096   0.694   7.419 1.00 . A A .  66 GLN HA   1 1 
       38  85552 1 1 66 GLN HB2  H -22.977  -0.146   4.647 1.00 . A A .  66 GLN HB2  1 1 
       38  85553 1 1 66 GLN HB3  H -23.935   0.767   5.843 1.00 . A A .  66 GLN HB3  1 1 
       38  85554 1 1 66 GLN HE21 H -22.703   4.370   5.018 1.00 . A A .  66 GLN HE21 1 1 
       38  85555 1 1 66 GLN HE22 H -23.973   4.547   3.841 1.00 . A A .  66 GLN HE22 1 1 
       38  85556 1 1 66 GLN HG2  H -22.051   2.481   5.789 1.00 . A A .  66 GLN HG2  1 1 
       38  85557 1 1 66 GLN HG3  H -21.451   1.662   4.332 1.00 . A A .  66 GLN HG3  1 1 
       38  85558 1 1 66 GLN N    N -20.691  -0.242   6.197 1.00 . A A .  66 GLN N    1 1 
       38  85559 1 1 66 GLN NE2  N -23.326   3.971   4.338 1.00 . A A .  66 GLN NE2  1 1 
       38  85560 1 1 66 GLN O    O -23.928  -1.535   7.086 1.00 . A A .  66 GLN O    1 1 
       38  85561 1 1 66 GLN OE1  O -24.087   2.149   3.329 1.00 . A A .  66 GLN OE1  1 1 
       38  85562 1 1 67 LYS C    C -21.793  -3.716   9.704 1.00 . A A .  67 LYS C    1 1 
       38  85563 1 1 67 LYS CA   C -22.348  -3.464   8.301 1.00 . A A .  67 LYS CA   1 1 
       38  85564 1 1 67 LYS CB   C -21.940  -4.596   7.373 1.00 . A A .  67 LYS CB   1 1 
       38  85565 1 1 67 LYS CD   C -22.603  -6.596   6.069 1.00 . A A .  67 LYS CD   1 1 
       38  85566 1 1 67 LYS CE   C -23.669  -7.676   5.864 1.00 . A A .  67 LYS CE   1 1 
       38  85567 1 1 67 LYS CG   C -22.966  -5.689   7.256 1.00 . A A .  67 LYS CG   1 1 
       38  85568 1 1 67 LYS H    H -20.935  -1.940   7.771 1.00 . A A .  67 LYS H    1 1 
       38  85569 1 1 67 LYS HA   H -23.436  -3.435   8.382 1.00 . A A .  67 LYS HA   1 1 
       38  85570 1 1 67 LYS HB2  H -21.771  -4.187   6.364 1.00 . A A .  67 LYS HB2  1 1 
       38  85571 1 1 67 LYS HB3  H -21.017  -5.044   7.729 1.00 . A A .  67 LYS HB3  1 1 
       38  85572 1 1 67 LYS HD2  H -22.525  -5.996   5.151 1.00 . A A .  67 LYS HD2  1 1 
       38  85573 1 1 67 LYS HD3  H -21.633  -7.075   6.239 1.00 . A A .  67 LYS HD3  1 1 
       38  85574 1 1 67 LYS HE2  H -23.336  -8.358   5.093 1.00 . A A .  67 LYS HE2  1 1 
       38  85575 1 1 67 LYS HE3  H -23.764  -8.234   6.810 1.00 . A A .  67 LYS HE3  1 1 
       38  85576 1 1 67 LYS HG2  H -22.992  -6.255   8.181 1.00 . A A .  67 LYS HG2  1 1 
       38  85577 1 1 67 LYS HG3  H -23.922  -5.228   7.094 1.00 . A A .  67 LYS HG3  1 1 
       38  85578 1 1 67 LYS HZ1  H -25.296  -6.461   6.240 1.00 . A A .  67 LYS HZ1  1 1 
       38  85579 1 1 67 LYS HZ2  H -25.682  -7.811   5.436 1.00 . A A .  67 LYS HZ2  1 1 
       38  85580 1 1 67 LYS HZ3  H -24.927  -6.602   4.625 1.00 . A A .  67 LYS HZ3  1 1 
       38  85581 1 1 67 LYS N    N -21.901  -2.174   7.746 1.00 . A A .  67 LYS N    1 1 
       38  85582 1 1 67 LYS NZ   N -24.997  -7.094   5.514 1.00 . A A .  67 LYS NZ   1 1 
       38  85583 1 1 67 LYS O    O -21.791  -4.821  10.217 1.00 . A A .  67 LYS O    1 1 
       38  85584 1 1 68 GLN C    C -21.261  -1.411  12.175 1.00 . A A .  68 GLN C    1 1 
       38  85585 1 1 68 GLN CA   C -20.683  -2.663  11.593 1.00 . A A .  68 GLN CA   1 1 
       38  85586 1 1 68 GLN CB   C -19.141  -2.580  11.512 1.00 . A A .  68 GLN CB   1 1 
       38  85587 1 1 68 GLN CD   C -16.959  -3.701  10.683 1.00 . A A .  68 GLN CD   1 1 
       38  85588 1 1 68 GLN CG   C -18.474  -3.761  10.771 1.00 . A A .  68 GLN CG   1 1 
       38  85589 1 1 68 GLN H    H -21.344  -1.737   9.851 1.00 . A A .  68 GLN H    1 1 
       38  85590 1 1 68 GLN HA   H -21.016  -3.527  12.168 1.00 . A A .  68 GLN HA   1 1 
       38  85591 1 1 68 GLN HB2  H -18.886  -1.662  10.996 1.00 . A A .  68 GLN HB2  1 1 
       38  85592 1 1 68 GLN HB3  H -18.741  -2.525  12.520 1.00 . A A .  68 GLN HB3  1 1 
       38  85593 1 1 68 GLN HE21 H -16.893  -1.966  11.729 1.00 . A A .  68 GLN HE21 1 1 
       38  85594 1 1 68 GLN HE22 H -15.346  -2.596  11.154 1.00 . A A .  68 GLN HE22 1 1 
       38  85595 1 1 68 GLN HG2  H -18.760  -4.696  11.255 1.00 . A A .  68 GLN HG2  1 1 
       38  85596 1 1 68 GLN HG3  H -18.859  -3.795   9.756 1.00 . A A .  68 GLN HG3  1 1 
       38  85597 1 1 68 GLN N    N -21.281  -2.655  10.293 1.00 . A A .  68 GLN N    1 1 
       38  85598 1 1 68 GLN NE2  N -16.352  -2.667  11.225 1.00 . A A .  68 GLN NE2  1 1 
       38  85599 1 1 68 GLN O    O -21.804  -0.585  11.448 1.00 . A A .  68 GLN O    1 1 
       38  85600 1 1 68 GLN OE1  O -16.350  -4.559  10.067 1.00 . A A .  68 GLN OE1  1 1 
       38  85601 1 1 69 GLN C    C -21.065   1.206  13.832 1.00 . A A .  69 GLN C    1 1 
       38  85602 1 1 69 GLN CA   C -21.722  -0.118  14.168 1.00 . A A .  69 GLN CA   1 1 
       38  85603 1 1 69 GLN CB   C -21.733  -0.343  15.710 1.00 . A A .  69 GLN CB   1 1 
       38  85604 1 1 69 GLN CD   C -22.782  -1.672  17.567 1.00 . A A .  69 GLN CD   1 1 
       38  85605 1 1 69 GLN CG   C -22.725  -1.452  16.095 1.00 . A A .  69 GLN CG   1 1 
       38  85606 1 1 69 GLN H    H -20.682  -1.949  13.980 1.00 . A A .  69 GLN H    1 1 
       38  85607 1 1 69 GLN HXT  H -19.553   2.135  13.526 1.00 . A A .  69 GLN HXT  1 1 
       38  85608 1 1 69 GLN HA   H -22.758   0.010  13.856 1.00 . A A .  69 GLN HA   1 1 
       38  85609 1 1 69 GLN HB2  H -20.739  -0.585  16.063 1.00 . A A .  69 GLN HB2  1 1 
       38  85610 1 1 69 GLN HB3  H -22.043   0.565  16.215 1.00 . A A .  69 GLN HB3  1 1 
       38  85611 1 1 69 GLN HE21 H -24.757  -1.344  17.599 1.00 . A A .  69 GLN HE21 1 1 
       38  85612 1 1 69 GLN HE22 H -24.030  -1.704  19.135 1.00 . A A .  69 GLN HE22 1 1 
       38  85613 1 1 69 GLN HG2  H -23.709  -1.149  15.719 1.00 . A A .  69 GLN HG2  1 1 
       38  85614 1 1 69 GLN HG3  H -22.462  -2.385  15.597 1.00 . A A .  69 GLN HG3  1 1 
       38  85615 1 1 69 GLN N    N -21.166  -1.256  13.463 1.00 . A A .  69 GLN N    1 1 
       38  85616 1 1 69 GLN NE2  N -23.959  -1.563  18.144 1.00 . A A .  69 GLN NE2  1 1 
       38  85617 1 1 69 GLN O    O -21.685   2.220  13.587 1.00 . A A .  69 GLN O    1 1 
       38  85618 1 1 69 GLN OXT  O -19.773   1.203  13.818 1.00 . A A .  69 GLN OXT  1 1 
       38  85619 1 1 69 GLN OE1  O -21.809  -1.935  18.233 1.00 . A A .  69 GLN OE1  1 1 
       38  85620 2 2  1 GLY C    C  27.088  -9.606  -7.256 1.00 . B B . 101 GLY C    1 1 
       38  85621 2 2  1 GLY CA   C  25.967  -8.734  -7.746 1.00 . B B . 101 GLY CA   1 1 
       38  85622 2 2  1 GLY H1   H  24.315  -9.634  -6.899 1.00 . B B . 101 GLY H1   1 1 
       38  85623 2 2  1 GLY H2   H  23.998  -8.792  -8.317 1.00 . B B . 101 GLY H2   1 1 
       38  85624 2 2  1 GLY HA2  H  26.274  -8.401  -8.747 1.00 . B B . 101 GLY HA2  1 1 
       38  85625 2 2  1 GLY HA3  H  25.903  -7.843  -7.085 1.00 . B B . 101 GLY HA3  1 1 
       38  85626 2 2  1 GLY N    N  24.666  -9.427  -7.863 1.00 . B B . 101 GLY N    1 1 
       38  85627 2 2  1 GLY O    O  28.248  -9.275  -7.120 1.00 . B B . 101 GLY O    1 1 
       38  85628 2 2  2 ALA C    C  28.155 -12.760  -7.682 1.00 . B B . 102 ALA C    1 1 
       38  85629 2 2  2 ALA CA   C  27.516 -11.932  -6.545 1.00 . B B . 102 ALA CA   1 1 
       38  85630 2 2  2 ALA CB   C  26.703 -12.840  -5.643 1.00 . B B . 102 ALA CB   1 1 
       38  85631 2 2  2 ALA H    H  25.665 -11.012  -7.198 1.00 . B B . 102 ALA H    1 1 
       38  85632 2 2  2 ALA HA   H  28.323 -11.487  -5.949 1.00 . B B . 102 ALA HA   1 1 
       38  85633 2 2  2 ALA HB1  H  25.917 -13.327  -6.214 1.00 . B B . 102 ALA HB1  1 1 
       38  85634 2 2  2 ALA HB2  H  27.358 -13.597  -5.237 1.00 . B B . 102 ALA HB2  1 1 
       38  85635 2 2  2 ALA HB3  H  26.266 -12.233  -4.869 1.00 . B B . 102 ALA HB3  1 1 
       38  85636 2 2  2 ALA N    N  26.651 -10.846  -7.032 1.00 . B B . 102 ALA N    1 1 
       38  85637 2 2  2 ALA O    O  28.593 -13.890  -7.441 1.00 . B B . 102 ALA O    1 1 
       38  85638 2 2  3 MET C    C  28.087 -14.242 -10.315 1.00 . B B . 103 MET C    1 1 
       38  85639 2 2  3 MET CA   C  28.741 -12.880 -10.082 1.00 . B B . 103 MET CA   1 1 
       38  85640 2 2  3 MET CB   C  30.272 -13.009 -10.016 1.00 . B B . 103 MET CB   1 1 
       38  85641 2 2  3 MET CE   C  33.189 -12.481 -11.657 1.00 . B B . 103 MET CE   1 1 
       38  85642 2 2  3 MET CG   C  30.974 -11.652 -10.068 1.00 . B B . 103 MET CG   1 1 
       38  85643 2 2  3 MET H    H  27.833 -11.262  -8.987 1.00 . B B . 103 MET H    1 1 
       38  85644 2 2  3 MET HA   H  28.522 -12.266 -10.947 1.00 . B B . 103 MET HA   1 1 
       38  85645 2 2  3 MET HB2  H  30.544 -13.570  -9.133 1.00 . B B . 103 MET HB2  1 1 
       38  85646 2 2  3 MET HB3  H  30.581 -13.593 -10.878 1.00 . B B . 103 MET HB3  1 1 
       38  85647 2 2  3 MET HE1  H  32.697 -11.892 -12.431 1.00 . B B . 103 MET HE1  1 1 
       38  85648 2 2  3 MET HE2  H  34.260 -12.426 -11.813 1.00 . B B . 103 MET HE2  1 1 
       38  85649 2 2  3 MET HE3  H  32.843 -13.521 -11.724 1.00 . B B . 103 MET HE3  1 1 
       38  85650 2 2  3 MET HG2  H  30.697 -11.113 -10.970 1.00 . B B . 103 MET HG2  1 1 
       38  85651 2 2  3 MET HG3  H  30.651 -11.044  -9.219 1.00 . B B . 103 MET HG3  1 1 
       38  85652 2 2  3 MET N    N  28.195 -12.190  -8.892 1.00 . B B . 103 MET N    1 1 
       38  85653 2 2  3 MET O    O  28.731 -15.288 -10.229 1.00 . B B . 103 MET O    1 1 
       38  85654 2 2  3 MET SD   S  32.800 -11.805  -9.996 1.00 . B B . 103 MET SD   1 1 
       38  85655 2 2  4 VAL C    C  26.391 -16.177 -12.058 1.00 . B B . 104 VAL C    1 1 
       38  85656 2 2  4 VAL CA   C  25.991 -15.411 -10.797 1.00 . B B . 104 VAL CA   1 1 
       38  85657 2 2  4 VAL CB   C  24.458 -15.082 -10.883 1.00 . B B . 104 VAL CB   1 1 
       38  85658 2 2  4 VAL CG1  C  23.979 -14.511  -9.540 1.00 . B B . 104 VAL CG1  1 1 
       38  85659 2 2  4 VAL CG2  C  24.158 -14.066 -12.016 1.00 . B B . 104 VAL CG2  1 1 
       38  85660 2 2  4 VAL H    H  26.311 -13.318 -10.647 1.00 . B B . 104 VAL H    1 1 
       38  85661 2 2  4 VAL HA   H  26.154 -16.072  -9.947 1.00 . B B . 104 VAL HA   1 1 
       38  85662 2 2  4 VAL HB   H  23.898 -16.003 -11.065 1.00 . B B . 104 VAL HB   1 1 
       38  85663 2 2  4 VAL HG11 H  24.155 -15.233  -8.754 1.00 . B B . 104 VAL HG11 1 1 
       38  85664 2 2  4 VAL HG12 H  24.527 -13.604  -9.298 1.00 . B B . 104 VAL HG12 1 1 
       38  85665 2 2  4 VAL HG13 H  22.917 -14.280  -9.616 1.00 . B B . 104 VAL HG13 1 1 
       38  85666 2 2  4 VAL HG21 H  24.490 -14.482 -12.971 1.00 . B B . 104 VAL HG21 1 1 
       38  85667 2 2  4 VAL HG22 H  23.095 -13.862 -12.044 1.00 . B B . 104 VAL HG22 1 1 
       38  85668 2 2  4 VAL HG23 H  24.678 -13.125 -11.825 1.00 . B B . 104 VAL HG23 1 1 
       38  85669 2 2  4 VAL N    N  26.785 -14.207 -10.585 1.00 . B B . 104 VAL N    1 1 
       38  85670 2 2  4 VAL O    O  26.910 -15.620 -13.031 1.00 . B B . 104 VAL O    1 1 
       38  85671 2 2  5 GLU C    C  25.256 -19.147 -13.480 1.00 . B B . 105 GLU C    1 1 
       38  85672 2 2  5 GLU CA   C  26.491 -18.374 -13.122 1.00 . B B . 105 GLU CA   1 1 
       38  85673 2 2  5 GLU CB   C  27.569 -19.387 -12.687 1.00 . B B . 105 GLU CB   1 1 
       38  85674 2 2  5 GLU CD   C  29.926 -19.806 -11.887 1.00 . B B . 105 GLU CD   1 1 
       38  85675 2 2  5 GLU CG   C  28.918 -18.766 -12.369 1.00 . B B . 105 GLU CG   1 1 
       38  85676 2 2  5 GLU H    H  25.748 -17.901 -11.170 1.00 . B B . 105 GLU H    1 1 
       38  85677 2 2  5 GLU HA   H  26.838 -17.808 -13.990 1.00 . B B . 105 GLU HA   1 1 
       38  85678 2 2  5 GLU HB2  H  27.181 -19.915 -11.801 1.00 . B B . 105 GLU HB2  1 1 
       38  85679 2 2  5 GLU HB3  H  27.684 -20.126 -13.487 1.00 . B B . 105 GLU HB3  1 1 
       38  85680 2 2  5 GLU HG2  H  29.304 -18.280 -13.271 1.00 . B B . 105 GLU HG2  1 1 
       38  85681 2 2  5 GLU HG3  H  28.783 -18.029 -11.584 1.00 . B B . 105 GLU HG3  1 1 
       38  85682 2 2  5 GLU N    N  26.165 -17.486 -12.002 1.00 . B B . 105 GLU N    1 1 
       38  85683 2 2  5 GLU O    O  24.361 -19.307 -12.649 1.00 . B B . 105 GLU O    1 1 
       38  85684 2 2  5 GLU OE1  O  30.262 -20.729 -12.668 1.00 . B B . 105 GLU OE1  1 1 
       38  85685 2 2  5 GLU OE2  O  30.374 -19.713 -10.715 1.00 . B B . 105 GLU OE2  1 1 
       38  85686 2 2  6 ALA C    C  24.281 -21.885 -14.369 1.00 . B B . 106 ALA C    1 1 
       38  85687 2 2  6 ALA CA   C  24.068 -20.533 -15.069 1.00 . B B . 106 ALA CA   1 1 
       38  85688 2 2  6 ALA CB   C  24.044 -20.698 -16.586 1.00 . B B . 106 ALA CB   1 1 
       38  85689 2 2  6 ALA H    H  25.934 -19.520 -15.345 1.00 . B B . 106 ALA H    1 1 
       38  85690 2 2  6 ALA HA   H  23.133 -20.077 -14.735 1.00 . B B . 106 ALA HA   1 1 
       38  85691 2 2  6 ALA HB1  H  23.300 -21.438 -16.855 1.00 . B B . 106 ALA HB1  1 1 
       38  85692 2 2  6 ALA HB2  H  23.794 -19.745 -17.053 1.00 . B B . 106 ALA HB2  1 1 
       38  85693 2 2  6 ALA HB3  H  25.036 -21.012 -16.942 1.00 . B B . 106 ALA HB3  1 1 
       38  85694 2 2  6 ALA N    N  25.195 -19.667 -14.695 1.00 . B B . 106 ALA N    1 1 
       38  85695 2 2  6 ALA O    O  25.396 -22.290 -14.144 1.00 . B B . 106 ALA O    1 1 
       38  85696 2 2  7 ARG C    C  23.872 -24.913 -14.089 1.00 . B B . 107 ARG C    1 1 
       38  85697 2 2  7 ARG CA   C  23.303 -23.794 -13.221 1.00 . B B . 107 ARG CA   1 1 
       38  85698 2 2  7 ARG CB   C  21.931 -24.227 -12.692 1.00 . B B . 107 ARG CB   1 1 
       38  85699 2 2  7 ARG CD   C  21.296 -22.593 -10.854 1.00 . B B . 107 ARG CD   1 1 
       38  85700 2 2  7 ARG CG   C  21.738 -24.037 -11.180 1.00 . B B . 107 ARG CG   1 1 
       38  85701 2 2  7 ARG CZ   C  20.075 -21.685  -8.891 1.00 . B B . 107 ARG CZ   1 1 
       38  85702 2 2  7 ARG H    H  22.294 -22.175 -14.176 1.00 . B B . 107 ARG H    1 1 
       38  85703 2 2  7 ARG HA   H  23.977 -23.624 -12.381 1.00 . B B . 107 ARG HA   1 1 
       38  85704 2 2  7 ARG HB2  H  21.130 -23.709 -13.233 1.00 . B B . 107 ARG HB2  1 1 
       38  85705 2 2  7 ARG HB3  H  21.811 -25.291 -12.897 1.00 . B B . 107 ARG HB3  1 1 
       38  85706 2 2  7 ARG HD2  H  22.063 -21.900 -11.198 1.00 . B B . 107 ARG HD2  1 1 
       38  85707 2 2  7 ARG HD3  H  20.359 -22.394 -11.402 1.00 . B B . 107 ARG HD3  1 1 
       38  85708 2 2  7 ARG HE   H  21.728 -22.797  -8.782 1.00 . B B . 107 ARG HE   1 1 
       38  85709 2 2  7 ARG HG2  H  20.977 -24.703 -10.839 1.00 . B B . 107 ARG HG2  1 1 
       38  85710 2 2  7 ARG HG3  H  22.675 -24.244 -10.651 1.00 . B B . 107 ARG HG3  1 1 
       38  85711 2 2  7 ARG HH11 H  19.170 -21.253 -10.636 1.00 . B B . 107 ARG HH11 1 1 
       38  85712 2 2  7 ARG HH12 H  18.412 -20.576  -9.185 1.00 . B B . 107 ARG HH12 1 1 
       38  85713 2 2  7 ARG HH21 H  20.743 -21.898  -7.002 1.00 . B B . 107 ARG HH21 1 1 
       38  85714 2 2  7 ARG HH22 H  19.255 -21.014  -7.177 1.00 . B B . 107 ARG HH22 1 1 
       38  85715 2 2  7 ARG N    N  23.199 -22.546 -13.971 1.00 . B B . 107 ARG N    1 1 
       38  85716 2 2  7 ARG NE   N  21.066 -22.387  -9.413 1.00 . B B . 107 ARG NE   1 1 
       38  85717 2 2  7 ARG NH1  N  19.147 -21.111  -9.632 1.00 . B B . 107 ARG NH1  1 1 
       38  85718 2 2  7 ARG NH2  N  20.005 -21.540  -7.592 1.00 . B B . 107 ARG NH2  1 1 
       38  85719 2 2  7 ARG O    O  23.617 -24.965 -15.279 1.00 . B B . 107 ARG O    1 1 
       38  85720 2 2  8 SER C    C  24.918 -28.161 -13.439 1.00 . B B . 108 SER C    1 1 
       38  85721 2 2  8 SER CA   C  25.348 -26.871 -14.143 1.00 . B B . 108 SER CA   1 1 
       38  85722 2 2  8 SER CB   C  26.852 -26.666 -14.055 1.00 . B B . 108 SER CB   1 1 
       38  85723 2 2  8 SER H    H  24.857 -25.654 -12.489 1.00 . B B . 108 SER H    1 1 
       38  85724 2 2  8 SER HA   H  25.064 -26.916 -15.191 1.00 . B B . 108 SER HA   1 1 
       38  85725 2 2  8 SER HB2  H  27.128 -26.572 -13.007 1.00 . B B . 108 SER HB2  1 1 
       38  85726 2 2  8 SER HB3  H  27.409 -27.529 -14.468 1.00 . B B . 108 SER HB3  1 1 
       38  85727 2 2  8 SER HG   H  26.751 -24.751 -14.354 1.00 . B B . 108 SER HG   1 1 
       38  85728 2 2  8 SER N    N  24.685 -25.766 -13.475 1.00 . B B . 108 SER N    1 1 
       38  85729 2 2  8 SER O    O  24.319 -28.069 -12.342 1.00 . B B . 108 SER O    1 1 
       38  85730 2 2  8 SER OG   O  27.213 -25.498 -14.753 1.00 . B B . 108 SER OG   1 1 
       38  85731 2 2  9 LEU C    C  25.689 -30.813 -12.158 1.00 . B B . 109 LEU C    1 1 
       38  85732 2 2  9 LEU CA   C  24.874 -30.595 -13.427 1.00 . B B . 109 LEU CA   1 1 
       38  85733 2 2  9 LEU CB   C  25.104 -31.721 -14.466 1.00 . B B . 109 LEU CB   1 1 
       38  85734 2 2  9 LEU CD1  C  27.644 -31.774 -14.830 1.00 . B B . 109 LEU CD1  1 1 
       38  85735 2 2  9 LEU CD2  C  26.049 -32.754 -16.505 1.00 . B B . 109 LEU CD2  1 1 
       38  85736 2 2  9 LEU CG   C  26.266 -31.644 -15.481 1.00 . B B . 109 LEU CG   1 1 
       38  85737 2 2  9 LEU H    H  25.773 -29.322 -14.877 1.00 . B B . 109 LEU H    1 1 
       38  85738 2 2  9 LEU HA   H  23.822 -30.563 -13.164 1.00 . B B . 109 LEU HA   1 1 
       38  85739 2 2  9 LEU HB2  H  25.187 -32.654 -13.918 1.00 . B B . 109 LEU HB2  1 1 
       38  85740 2 2  9 LEU HB3  H  24.187 -31.776 -15.061 1.00 . B B . 109 LEU HB3  1 1 
       38  85741 2 2  9 LEU HD11 H  28.404 -31.891 -15.606 1.00 . B B . 109 LEU HD11 1 1 
       38  85742 2 2  9 LEU HD12 H  27.686 -32.636 -14.181 1.00 . B B . 109 LEU HD12 1 1 
       38  85743 2 2  9 LEU HD13 H  27.860 -30.867 -14.244 1.00 . B B . 109 LEU HD13 1 1 
       38  85744 2 2  9 LEU HD21 H  26.086 -33.749 -16.035 1.00 . B B . 109 LEU HD21 1 1 
       38  85745 2 2  9 LEU HD22 H  26.844 -32.697 -17.249 1.00 . B B . 109 LEU HD22 1 1 
       38  85746 2 2  9 LEU HD23 H  25.078 -32.618 -17.001 1.00 . B B . 109 LEU HD23 1 1 
       38  85747 2 2  9 LEU HG   H  26.232 -30.691 -16.010 1.00 . B B . 109 LEU HG   1 1 
       38  85748 2 2  9 LEU N    N  25.226 -29.312 -14.025 1.00 . B B . 109 LEU N    1 1 
       38  85749 2 2  9 LEU O    O  26.837 -30.440 -12.077 1.00 . B B . 109 LEU O    1 1 
       38  85750 2 2 10 ALA C    C  26.124 -33.083  -9.696 1.00 . B B . 110 ALA C    1 1 
       38  85751 2 2 10 ALA CA   C  25.679 -31.630  -9.836 1.00 . B B . 110 ALA CA   1 1 
       38  85752 2 2 10 ALA CB   C  24.697 -31.248  -8.712 1.00 . B B . 110 ALA CB   1 1 
       38  85753 2 2 10 ALA H    H  24.066 -31.676 -11.263 1.00 . B B . 110 ALA H    1 1 
       38  85754 2 2 10 ALA HA   H  26.582 -31.013  -9.747 1.00 . B B . 110 ALA HA   1 1 
       38  85755 2 2 10 ALA HB1  H  23.817 -31.878  -8.764 1.00 . B B . 110 ALA HB1  1 1 
       38  85756 2 2 10 ALA HB2  H  25.195 -31.398  -7.737 1.00 . B B . 110 ALA HB2  1 1 
       38  85757 2 2 10 ALA HB3  H  24.379 -30.211  -8.812 1.00 . B B . 110 ALA HB3  1 1 
       38  85758 2 2 10 ALA N    N  25.046 -31.414 -11.145 1.00 . B B . 110 ALA N    1 1 
       38  85759 2 2 10 ALA O    O  26.811 -33.438  -8.761 1.00 . B B . 110 ALA O    1 1 
       38  85760 2 2 11 VAL C    C  26.038 -35.697 -12.112 1.00 . B B . 111 VAL C    1 1 
       38  85761 2 2 11 VAL CA   C  26.010 -35.331 -10.631 1.00 . B B . 111 VAL CA   1 1 
       38  85762 2 2 11 VAL CB   C  24.984 -36.198  -9.826 1.00 . B B . 111 VAL CB   1 1 
       38  85763 2 2 11 VAL CG1  C  23.507 -35.978 -10.333 1.00 . B B . 111 VAL CG1  1 1 
       38  85764 2 2 11 VAL CG2  C  25.354 -37.674  -9.870 1.00 . B B . 111 VAL CG2  1 1 
       38  85765 2 2 11 VAL H    H  25.106 -33.606 -11.342 1.00 . B B . 111 VAL H    1 1 
       38  85766 2 2 11 VAL HA   H  27.007 -35.485 -10.215 1.00 . B B . 111 VAL HA   1 1 
       38  85767 2 2 11 VAL HB   H  25.026 -35.848  -8.784 1.00 . B B . 111 VAL HB   1 1 
       38  85768 2 2 11 VAL HG11 H  23.417 -36.293 -11.355 1.00 . B B . 111 VAL HG11 1 1 
       38  85769 2 2 11 VAL HG12 H  22.827 -36.538  -9.736 1.00 . B B . 111 VAL HG12 1 1 
       38  85770 2 2 11 VAL HG13 H  23.267 -34.934 -10.253 1.00 . B B . 111 VAL HG13 1 1 
       38  85771 2 2 11 VAL HG21 H  24.682 -38.239  -9.243 1.00 . B B . 111 VAL HG21 1 1 
       38  85772 2 2 11 VAL HG22 H  25.287 -38.051 -10.910 1.00 . B B . 111 VAL HG22 1 1 
       38  85773 2 2 11 VAL HG23 H  26.375 -37.791  -9.495 1.00 . B B . 111 VAL HG23 1 1 
       38  85774 2 2 11 VAL N    N  25.673 -33.920 -10.607 1.00 . B B . 111 VAL N    1 1 
       38  85775 2 2 11 VAL O    O  25.220 -35.230 -12.905 1.00 . B B . 111 VAL O    1 1 
       38  85776 2 2 12 ALA C    C  28.139 -38.140 -13.802 1.00 . B B . 112 ALA C    1 1 
       38  85777 2 2 12 ALA CA   C  27.293 -36.880 -13.861 1.00 . B B . 112 ALA CA   1 1 
       38  85778 2 2 12 ALA CB   C  28.047 -35.761 -14.656 1.00 . B B . 112 ALA CB   1 1 
       38  85779 2 2 12 ALA H    H  27.708 -36.792 -11.775 1.00 . B B . 112 ALA H    1 1 
       38  85780 2 2 12 ALA HA   H  26.338 -37.100 -14.359 1.00 . B B . 112 ALA HA   1 1 
       38  85781 2 2 12 ALA HB1  H  27.479 -34.830 -14.595 1.00 . B B . 112 ALA HB1  1 1 
       38  85782 2 2 12 ALA HB2  H  29.047 -35.594 -14.221 1.00 . B B . 112 ALA HB2  1 1 
       38  85783 2 2 12 ALA HB3  H  28.164 -36.062 -15.692 1.00 . B B . 112 ALA HB3  1 1 
       38  85784 2 2 12 ALA N    N  27.050 -36.471 -12.484 1.00 . B B . 112 ALA N    1 1 
       38  85785 2 2 12 ALA O    O  28.666 -38.494 -12.743 1.00 . B B . 112 ALA O    1 1 
       38  85786 2 2 13 MET C    C  29.669 -39.837 -16.564 1.00 . B B . 113 MET C    1 1 
       38  85787 2 2 13 MET CA   C  29.203 -39.909 -15.123 1.00 . B B . 113 MET CA   1 1 
       38  85788 2 2 13 MET CB   C  28.497 -41.235 -14.851 1.00 . B B . 113 MET CB   1 1 
       38  85789 2 2 13 MET CE   C  25.667 -43.017 -14.274 1.00 . B B . 113 MET CE   1 1 
       38  85790 2 2 13 MET CG   C  27.357 -41.513 -15.860 1.00 . B B . 113 MET CG   1 1 
       38  85791 2 2 13 MET H    H  27.837 -38.401 -15.790 1.00 . B B . 113 MET H    1 1 
       38  85792 2 2 13 MET HA   H  30.057 -39.801 -14.450 1.00 . B B . 113 MET HA   1 1 
       38  85793 2 2 13 MET HB2  H  29.253 -42.034 -14.922 1.00 . B B . 113 MET HB2  1 1 
       38  85794 2 2 13 MET HB3  H  28.084 -41.211 -13.845 1.00 . B B . 113 MET HB3  1 1 
       38  85795 2 2 13 MET HE1  H  24.847 -42.316 -14.490 1.00 . B B . 113 MET HE1  1 1 
       38  85796 2 2 13 MET HE2  H  25.250 -44.007 -14.019 1.00 . B B . 113 MET HE2  1 1 
       38  85797 2 2 13 MET HE3  H  26.257 -42.631 -13.431 1.00 . B B . 113 MET HE3  1 1 
       38  85798 2 2 13 MET HG2  H  26.564 -40.790 -15.707 1.00 . B B . 113 MET HG2  1 1 
       38  85799 2 2 13 MET HG3  H  27.753 -41.410 -16.864 1.00 . B B . 113 MET HG3  1 1 
       38  85800 2 2 13 MET N    N  28.305 -38.764 -14.960 1.00 . B B . 113 MET N    1 1 
       38  85801 2 2 13 MET O    O  29.079 -39.108 -17.360 1.00 . B B . 113 MET O    1 1 
       38  85802 2 2 13 MET SD   S  26.693 -43.181 -15.700 1.00 . B B . 113 MET SD   1 1 
       38  85803 2 2 14 GLY C    C  32.708 -40.892 -18.322 1.00 . B B . 114 GLY C    1 1 
       38  85804 2 2 14 GLY CA   C  31.237 -40.538 -18.250 1.00 . B B . 114 GLY CA   1 1 
       38  85805 2 2 14 GLY H    H  31.175 -41.143 -16.188 1.00 . B B . 114 GLY H    1 1 
       38  85806 2 2 14 GLY HA2  H  30.694 -41.277 -18.839 1.00 . B B . 114 GLY HA2  1 1 
       38  85807 2 2 14 GLY HA3  H  31.087 -39.557 -18.687 1.00 . B B . 114 GLY HA3  1 1 
       38  85808 2 2 14 GLY N    N  30.721 -40.566 -16.884 1.00 . B B . 114 GLY N    1 1 
       38  85809 2 2 14 GLY O    O  33.547 -40.060 -18.064 1.00 . B B . 114 GLY O    1 1 
       38  85810 2 2 15 ASP C    C  34.675 -43.368 -19.994 1.00 . B B . 115 ASP C    1 1 
       38  85811 2 2 15 ASP CA   C  34.395 -42.645 -18.679 1.00 . B B . 115 ASP CA   1 1 
       38  85812 2 2 15 ASP CB   C  34.582 -43.599 -17.506 1.00 . B B . 115 ASP CB   1 1 
       38  85813 2 2 15 ASP CG   C  36.043 -43.791 -17.127 1.00 . B B . 115 ASP CG   1 1 
       38  85814 2 2 15 ASP H    H  32.268 -42.795 -18.909 1.00 . B B . 115 ASP H    1 1 
       38  85815 2 2 15 ASP HA   H  35.095 -41.817 -18.583 1.00 . B B . 115 ASP HA   1 1 
       38  85816 2 2 15 ASP HB2  H  34.040 -43.217 -16.651 1.00 . B B . 115 ASP HB2  1 1 
       38  85817 2 2 15 ASP HB3  H  34.155 -44.559 -17.786 1.00 . B B . 115 ASP HB3  1 1 
       38  85818 2 2 15 ASP N    N  33.011 -42.141 -18.678 1.00 . B B . 115 ASP N    1 1 
       38  85819 2 2 15 ASP O    O  35.573 -44.181 -20.112 1.00 . B B . 115 ASP O    1 1 
       38  85820 2 2 15 ASP OD1  O  36.827 -42.827 -17.238 1.00 . B B . 115 ASP OD1  1 1 
       38  85821 2 2 15 ASP OD2  O  36.386 -44.885 -16.620 1.00 . B B . 115 ASP OD2  1 1 
       38  85822 2 2 16 THR C    C  34.021 -45.173 -22.223 1.00 . B B . 116 THR C    1 1 
       38  85823 2 2 16 THR CA   C  33.834 -43.664 -22.309 1.00 . B B . 116 THR CA   1 1 
       38  85824 2 2 16 THR CB   C  34.907 -42.982 -23.236 1.00 . B B . 116 THR CB   1 1 
       38  85825 2 2 16 THR CG2  C  34.499 -41.566 -23.539 1.00 . B B . 116 THR CG2  1 1 
       38  85826 2 2 16 THR H    H  33.116 -42.366 -20.773 1.00 . B B . 116 THR H    1 1 
       38  85827 2 2 16 THR HA   H  32.875 -43.495 -22.772 1.00 . B B . 116 THR HA   1 1 
       38  85828 2 2 16 THR HB   H  34.984 -43.544 -24.143 1.00 . B B . 116 THR HB   1 1 
       38  85829 2 2 16 THR HG1  H  36.251 -43.730 -22.006 1.00 . B B . 116 THR HG1  1 1 
       38  85830 2 2 16 THR HG21 H  33.513 -41.568 -23.968 1.00 . B B . 116 THR HG21 1 1 
       38  85831 2 2 16 THR HG22 H  35.219 -41.124 -24.218 1.00 . B B . 116 THR HG22 1 1 
       38  85832 2 2 16 THR HG23 H  34.522 -40.974 -22.616 1.00 . B B . 116 THR HG23 1 1 
       38  85833 2 2 16 THR N    N  33.816 -43.050 -20.968 1.00 . B B . 116 THR N    1 1 
       38  85834 2 2 16 THR O    O  34.949 -45.734 -22.784 1.00 . B B . 116 THR O    1 1 
       38  85835 2 2 16 THR OG1  O  36.188 -42.956 -22.582 1.00 . B B . 116 THR OG1  1 1 
       38  85836 2 2 17 VAL C    C  33.148 -48.091 -22.434 1.00 . B B . 117 VAL C    1 1 
       38  85837 2 2 17 VAL CA   C  33.237 -47.239 -21.162 1.00 . B B . 117 VAL CA   1 1 
       38  85838 2 2 17 VAL CB   C  32.124 -47.662 -20.183 1.00 . B B . 117 VAL CB   1 1 
       38  85839 2 2 17 VAL CG1  C  32.252 -49.117 -19.795 1.00 . B B . 117 VAL CG1  1 1 
       38  85840 2 2 17 VAL CG2  C  32.157 -46.768 -18.916 1.00 . B B . 117 VAL CG2  1 1 
       38  85841 2 2 17 VAL H    H  32.438 -45.260 -20.988 1.00 . B B . 117 VAL H    1 1 
       38  85842 2 2 17 VAL HA   H  34.205 -47.449 -20.703 1.00 . B B . 117 VAL HA   1 1 
       38  85843 2 2 17 VAL HB   H  31.181 -47.512 -20.666 1.00 . B B . 117 VAL HB   1 1 
       38  85844 2 2 17 VAL HG11 H  31.470 -49.362 -19.076 1.00 . B B . 117 VAL HG11 1 1 
       38  85845 2 2 17 VAL HG12 H  32.131 -49.770 -20.679 1.00 . B B . 117 VAL HG12 1 1 
       38  85846 2 2 17 VAL HG13 H  33.215 -49.299 -19.345 1.00 . B B . 117 VAL HG13 1 1 
       38  85847 2 2 17 VAL HG21 H  33.187 -46.695 -18.554 1.00 . B B . 117 VAL HG21 1 1 
       38  85848 2 2 17 VAL HG22 H  31.765 -45.778 -19.157 1.00 . B B . 117 VAL HG22 1 1 
       38  85849 2 2 17 VAL HG23 H  31.492 -47.205 -18.144 1.00 . B B . 117 VAL HG23 1 1 
       38  85850 2 2 17 VAL N    N  33.161 -45.797 -21.428 1.00 . B B . 117 VAL N    1 1 
       38  85851 2 2 17 VAL O    O  32.154 -48.023 -23.167 1.00 . B B . 117 VAL O    1 1 
       38  85852 2 2 18 VAL C    C  34.347 -51.246 -23.187 1.00 . B B . 118 VAL C    1 1 
       38  85853 2 2 18 VAL CA   C  34.214 -49.851 -23.762 1.00 . B B . 118 VAL CA   1 1 
       38  85854 2 2 18 VAL CB   C  35.421 -49.597 -24.708 1.00 . B B . 118 VAL CB   1 1 
       38  85855 2 2 18 VAL CG1  C  35.445 -50.649 -25.862 1.00 . B B . 118 VAL CG1  1 1 
       38  85856 2 2 18 VAL CG2  C  35.379 -48.192 -25.318 1.00 . B B . 118 VAL CG2  1 1 
       38  85857 2 2 18 VAL H    H  34.939 -48.914 -22.006 1.00 . B B . 118 VAL H    1 1 
       38  85858 2 2 18 VAL HA   H  33.295 -49.784 -24.320 1.00 . B B . 118 VAL HA   1 1 
       38  85859 2 2 18 VAL HB   H  36.335 -49.700 -24.141 1.00 . B B . 118 VAL HB   1 1 
       38  85860 2 2 18 VAL HG11 H  36.322 -50.467 -26.480 1.00 . B B . 118 VAL HG11 1 1 
       38  85861 2 2 18 VAL HG12 H  35.501 -51.659 -25.464 1.00 . B B . 118 VAL HG12 1 1 
       38  85862 2 2 18 VAL HG13 H  34.533 -50.569 -26.456 1.00 . B B . 118 VAL HG13 1 1 
       38  85863 2 2 18 VAL HG21 H  36.201 -48.062 -26.010 1.00 . B B . 118 VAL HG21 1 1 
       38  85864 2 2 18 VAL HG22 H  34.450 -48.053 -25.821 1.00 . B B . 118 VAL HG22 1 1 
       38  85865 2 2 18 VAL HG23 H  35.497 -47.465 -24.520 1.00 . B B . 118 VAL HG23 1 1 
       38  85866 2 2 18 VAL N    N  34.166 -48.923 -22.640 1.00 . B B . 118 VAL N    1 1 
       38  85867 2 2 18 VAL O    O  35.368 -51.545 -22.568 1.00 . B B . 118 VAL O    1 1 
       38  85868 2 2 19 GLU C    C  32.404 -53.855 -21.791 1.00 . B B . 119 GLU C    1 1 
       38  85869 2 2 19 GLU CA   C  33.180 -53.486 -23.070 1.00 . B B . 119 GLU CA   1 1 
       38  85870 2 2 19 GLU CB   C  34.520 -54.280 -23.135 1.00 . B B . 119 GLU CB   1 1 
       38  85871 2 2 19 GLU CD   C  35.554 -56.587 -23.511 1.00 . B B . 119 GLU CD   1 1 
       38  85872 2 2 19 GLU CG   C  34.303 -55.795 -23.194 1.00 . B B . 119 GLU CG   1 1 
       38  85873 2 2 19 GLU H    H  32.532 -51.649 -23.934 1.00 . B B . 119 GLU H    1 1 
       38  85874 2 2 19 GLU HA   H  32.568 -53.871 -23.899 1.00 . B B . 119 GLU HA   1 1 
       38  85875 2 2 19 GLU HB2  H  35.083 -53.986 -24.018 1.00 . B B . 119 GLU HB2  1 1 
       38  85876 2 2 19 GLU HB3  H  35.143 -54.041 -22.290 1.00 . B B . 119 GLU HB3  1 1 
       38  85877 2 2 19 GLU HG2  H  33.899 -56.124 -22.231 1.00 . B B . 119 GLU HG2  1 1 
       38  85878 2 2 19 GLU HG3  H  33.551 -56.009 -23.966 1.00 . B B . 119 GLU HG3  1 1 
       38  85879 2 2 19 GLU N    N  33.304 -52.040 -23.402 1.00 . B B . 119 GLU N    1 1 
       38  85880 2 2 19 GLU O    O  31.411 -54.581 -21.893 1.00 . B B . 119 GLU O    1 1 
       38  85881 2 2 19 GLU OE1  O  35.941 -56.656 -24.700 1.00 . B B . 119 GLU OE1  1 1 
       38  85882 2 2 19 GLU OE2  O  36.100 -57.231 -22.584 1.00 . B B . 119 GLU OE2  1 1 
       38  85883 2 2 20 PRO C    C  30.623 -53.359 -19.298 1.00 . B B . 120 PRO C    1 1 
       38  85884 2 2 20 PRO CA   C  32.032 -53.960 -19.444 1.00 . B B . 120 PRO CA   1 1 
       38  85885 2 2 20 PRO CB   C  32.904 -53.623 -18.225 1.00 . B B . 120 PRO CB   1 1 
       38  85886 2 2 20 PRO CD   C  33.931 -52.598 -20.084 1.00 . B B . 120 PRO CD   1 1 
       38  85887 2 2 20 PRO CG   C  33.594 -52.394 -18.600 1.00 . B B . 120 PRO CG   1 1 
       38  85888 2 2 20 PRO HA   H  31.946 -55.040 -19.549 1.00 . B B . 120 PRO HA   1 1 
       38  85889 2 2 20 PRO HB2  H  32.289 -53.426 -17.344 1.00 . B B . 120 PRO HB2  1 1 
       38  85890 2 2 20 PRO HB3  H  33.633 -54.431 -18.055 1.00 . B B . 120 PRO HB3  1 1 
       38  85891 2 2 20 PRO HD2  H  33.970 -51.632 -20.593 1.00 . B B . 120 PRO HD2  1 1 
       38  85892 2 2 20 PRO HD3  H  34.873 -53.137 -20.173 1.00 . B B . 120 PRO HD3  1 1 
       38  85893 2 2 20 PRO HG2  H  32.906 -51.550 -18.480 1.00 . B B . 120 PRO HG2  1 1 
       38  85894 2 2 20 PRO HG3  H  34.497 -52.268 -18.012 1.00 . B B . 120 PRO HG3  1 1 
       38  85895 2 2 20 PRO N    N  32.814 -53.424 -20.570 1.00 . B B . 120 PRO N    1 1 
       38  85896 2 2 20 PRO O    O  30.423 -52.145 -19.447 1.00 . B B . 120 PRO O    1 1 
       38  85897 2 2 21 ALA C    C  28.187 -53.579 -17.189 1.00 . B B . 121 ALA C    1 1 
       38  85898 2 2 21 ALA CA   C  28.295 -53.793 -18.703 1.00 . B B . 121 ALA CA   1 1 
       38  85899 2 2 21 ALA CB   C  27.286 -54.862 -19.168 1.00 . B B . 121 ALA CB   1 1 
       38  85900 2 2 21 ALA H    H  29.871 -55.202 -18.894 1.00 . B B . 121 ALA H    1 1 
       38  85901 2 2 21 ALA HA   H  28.089 -52.861 -19.220 1.00 . B B . 121 ALA HA   1 1 
       38  85902 2 2 21 ALA HB1  H  26.278 -54.566 -18.880 1.00 . B B . 121 ALA HB1  1 1 
       38  85903 2 2 21 ALA HB2  H  27.318 -54.987 -20.264 1.00 . B B . 121 ALA HB2  1 1 
       38  85904 2 2 21 ALA HB3  H  27.546 -55.818 -18.668 1.00 . B B . 121 ALA HB3  1 1 
       38  85905 2 2 21 ALA N    N  29.662 -54.223 -18.981 1.00 . B B . 121 ALA N    1 1 
       38  85906 2 2 21 ALA O    O  28.953 -54.196 -16.431 1.00 . B B . 121 ALA O    1 1 
       38  85907 2 2 22 PRO C    C  26.627 -53.828 -14.631 1.00 . B B . 122 PRO C    1 1 
       38  85908 2 2 22 PRO CA   C  27.157 -52.564 -15.295 1.00 . B B . 122 PRO CA   1 1 
       38  85909 2 2 22 PRO CB   C  26.157 -51.410 -15.128 1.00 . B B . 122 PRO CB   1 1 
       38  85910 2 2 22 PRO CD   C  26.258 -51.899 -17.433 1.00 . B B . 122 PRO CD   1 1 
       38  85911 2 2 22 PRO CG   C  25.308 -51.520 -16.324 1.00 . B B . 122 PRO CG   1 1 
       38  85912 2 2 22 PRO HA   H  28.122 -52.309 -14.856 1.00 . B B . 122 PRO HA   1 1 
       38  85913 2 2 22 PRO HB2  H  25.574 -51.520 -14.208 1.00 . B B . 122 PRO HB2  1 1 
       38  85914 2 2 22 PRO HB3  H  26.676 -50.452 -15.146 1.00 . B B . 122 PRO HB3  1 1 
       38  85915 2 2 22 PRO HD2  H  25.737 -52.488 -18.191 1.00 . B B . 122 PRO HD2  1 1 
       38  85916 2 2 22 PRO HD3  H  26.707 -51.006 -17.862 1.00 . B B . 122 PRO HD3  1 1 
       38  85917 2 2 22 PRO HG2  H  24.574 -52.303 -16.187 1.00 . B B . 122 PRO HG2  1 1 
       38  85918 2 2 22 PRO HG3  H  24.818 -50.563 -16.540 1.00 . B B . 122 PRO HG3  1 1 
       38  85919 2 2 22 PRO N    N  27.264 -52.723 -16.742 1.00 . B B . 122 PRO N    1 1 
       38  85920 2 2 22 PRO O    O  25.939 -54.636 -15.270 1.00 . B B . 122 PRO O    1 1 
       38  85921 2 2 23 LEU C    C  25.115 -55.082 -12.221 1.00 . B B . 123 LEU C    1 1 
       38  85922 2 2 23 LEU CA   C  26.604 -55.185 -12.603 1.00 . B B . 123 LEU CA   1 1 
       38  85923 2 2 23 LEU CB   C  27.499 -55.377 -11.370 1.00 . B B . 123 LEU CB   1 1 
       38  85924 2 2 23 LEU CD1  C  28.009 -54.954  -8.949 1.00 . B B . 123 LEU CD1  1 1 
       38  85925 2 2 23 LEU CD2  C  28.611 -53.197 -10.621 1.00 . B B . 123 LEU CD2  1 1 
       38  85926 2 2 23 LEU CG   C  27.605 -54.286 -10.285 1.00 . B B . 123 LEU CG   1 1 
       38  85927 2 2 23 LEU H    H  27.569 -53.312 -12.930 1.00 . B B . 123 LEU H    1 1 
       38  85928 2 2 23 LEU HA   H  26.723 -56.067 -13.249 1.00 . B B . 123 LEU HA   1 1 
       38  85929 2 2 23 LEU HB2  H  27.193 -56.294 -10.886 1.00 . B B . 123 LEU HB2  1 1 
       38  85930 2 2 23 LEU HB3  H  28.508 -55.568 -11.715 1.00 . B B . 123 LEU HB3  1 1 
       38  85931 2 2 23 LEU HD11 H  27.311 -55.770  -8.690 1.00 . B B . 123 LEU HD11 1 1 
       38  85932 2 2 23 LEU HD12 H  27.976 -54.206  -8.166 1.00 . B B . 123 LEU HD12 1 1 
       38  85933 2 2 23 LEU HD13 H  29.025 -55.364  -9.024 1.00 . B B . 123 LEU HD13 1 1 
       38  85934 2 2 23 LEU HD21 H  29.540 -53.620 -10.934 1.00 . B B . 123 LEU HD21 1 1 
       38  85935 2 2 23 LEU HD22 H  28.753 -52.591  -9.738 1.00 . B B . 123 LEU HD22 1 1 
       38  85936 2 2 23 LEU HD23 H  28.223 -52.566 -11.417 1.00 . B B . 123 LEU HD23 1 1 
       38  85937 2 2 23 LEU HG   H  26.621 -53.848 -10.150 1.00 . B B . 123 LEU HG   1 1 
       38  85938 2 2 23 LEU N    N  26.989 -53.997 -13.370 1.00 . B B . 123 LEU N    1 1 
       38  85939 2 2 23 LEU O    O  24.475 -54.072 -12.356 1.00 . B B . 123 LEU O    1 1 
       38  85940 2 2 24 LYS C    C  22.443 -55.371 -10.544 1.00 . B B . 124 LYS C    1 1 
       38  85941 2 2 24 LYS CA   C  23.122 -56.379 -11.496 1.00 . B B . 124 LYS CA   1 1 
       38  85942 2 2 24 LYS CB   C  22.844 -57.801 -10.999 1.00 . B B . 124 LYS CB   1 1 
       38  85943 2 2 24 LYS CD   C  21.158 -59.610 -10.505 1.00 . B B . 124 LYS CD   1 1 
       38  85944 2 2 24 LYS CE   C  19.669 -59.947 -10.397 1.00 . B B . 124 LYS CE   1 1 
       38  85945 2 2 24 LYS CG   C  21.371 -58.170 -10.947 1.00 . B B . 124 LYS CG   1 1 
       38  85946 2 2 24 LYS H    H  25.178 -57.006 -11.638 1.00 . B B . 124 LYS H    1 1 
       38  85947 2 2 24 LYS HA   H  22.640 -56.284 -12.464 1.00 . B B . 124 LYS HA   1 1 
       38  85948 2 2 24 LYS HB2  H  23.355 -58.514 -11.647 1.00 . B B . 124 LYS HB2  1 1 
       38  85949 2 2 24 LYS HB3  H  23.265 -57.909 -10.021 1.00 . B B . 124 LYS HB3  1 1 
       38  85950 2 2 24 LYS HD2  H  21.617 -60.287 -11.232 1.00 . B B . 124 LYS HD2  1 1 
       38  85951 2 2 24 LYS HD3  H  21.619 -59.751  -9.524 1.00 . B B . 124 LYS HD3  1 1 
       38  85952 2 2 24 LYS HE2  H  19.547 -60.966 -10.014 1.00 . B B . 124 LYS HE2  1 1 
       38  85953 2 2 24 LYS HE3  H  19.209 -59.256  -9.700 1.00 . B B . 124 LYS HE3  1 1 
       38  85954 2 2 24 LYS HG2  H  20.871 -57.494 -10.246 1.00 . B B . 124 LYS HG2  1 1 
       38  85955 2 2 24 LYS HG3  H  20.943 -58.016 -11.931 1.00 . B B . 124 LYS HG3  1 1 
       38  85956 2 2 24 LYS HZ1  H  19.317 -60.552 -12.366 1.00 . B B . 124 LYS HZ1  1 1 
       38  85957 2 2 24 LYS HZ2  H  19.114 -58.922 -12.116 1.00 . B B . 124 LYS HZ2  1 1 
       38  85958 2 2 24 LYS HZ3  H  17.963 -59.972 -11.600 1.00 . B B . 124 LYS HZ3  1 1 
       38  85959 2 2 24 LYS N    N  24.579 -56.213 -11.755 1.00 . B B . 124 LYS N    1 1 
       38  85960 2 2 24 LYS NZ   N  18.957 -59.842 -11.725 1.00 . B B . 124 LYS NZ   1 1 
       38  85961 2 2 24 LYS O    O  21.307 -54.976 -10.821 1.00 . B B . 124 LYS O    1 1 
       38  85962 2 2 25 PRO C    C  22.052 -52.704  -9.341 1.00 . B B . 125 PRO C    1 1 
       38  85963 2 2 25 PRO CA   C  22.349 -54.006  -8.603 1.00 . B B . 125 PRO CA   1 1 
       38  85964 2 2 25 PRO CB   C  23.316 -53.722  -7.458 1.00 . B B . 125 PRO CB   1 1 
       38  85965 2 2 25 PRO CD   C  24.348 -55.352  -8.761 1.00 . B B . 125 PRO CD   1 1 
       38  85966 2 2 25 PRO CG   C  24.105 -54.908  -7.348 1.00 . B B . 125 PRO CG   1 1 
       38  85967 2 2 25 PRO HA   H  21.433 -54.448  -8.220 1.00 . B B . 125 PRO HA   1 1 
       38  85968 2 2 25 PRO HB2  H  23.920 -52.871  -7.722 1.00 . B B . 125 PRO HB2  1 1 
       38  85969 2 2 25 PRO HB3  H  22.776 -53.519  -6.535 1.00 . B B . 125 PRO HB3  1 1 
       38  85970 2 2 25 PRO HD2  H  25.166 -54.790  -9.195 1.00 . B B . 125 PRO HD2  1 1 
       38  85971 2 2 25 PRO HD3  H  24.533 -56.425  -8.807 1.00 . B B . 125 PRO HD3  1 1 
       38  85972 2 2 25 PRO HG2  H  25.067 -54.684  -6.843 1.00 . B B . 125 PRO HG2  1 1 
       38  85973 2 2 25 PRO HG3  H  23.558 -55.702  -6.814 1.00 . B B . 125 PRO HG3  1 1 
       38  85974 2 2 25 PRO N    N  23.077 -54.995  -9.408 1.00 . B B . 125 PRO N    1 1 
       38  85975 2 2 25 PRO O    O  22.769 -52.305 -10.224 1.00 . B B . 125 PRO O    1 1 
       38  85976 2 2 26 THR C    C  20.195 -49.883  -8.386 1.00 . B B . 126 THR C    1 1 
       38  85977 2 2 26 THR CA   C  20.576 -50.780  -9.530 1.00 . B B . 126 THR CA   1 1 
       38  85978 2 2 26 THR CB   C  19.378 -50.984 -10.477 1.00 . B B . 126 THR CB   1 1 
       38  85979 2 2 26 THR CG2  C  19.797 -51.722 -11.751 1.00 . B B . 126 THR CG2  1 1 
       38  85980 2 2 26 THR H    H  20.435 -52.408  -8.172 1.00 . B B . 126 THR H    1 1 
       38  85981 2 2 26 THR HA   H  21.409 -50.351 -10.066 1.00 . B B . 126 THR HA   1 1 
       38  85982 2 2 26 THR HB   H  18.962 -50.018 -10.740 1.00 . B B . 126 THR HB   1 1 
       38  85983 2 2 26 THR HG1  H  18.665 -52.688  -9.932 1.00 . B B . 126 THR HG1  1 1 
       38  85984 2 2 26 THR HG21 H  20.157 -52.696 -11.513 1.00 . B B . 126 THR HG21 1 1 
       38  85985 2 2 26 THR HG22 H  20.608 -51.173 -12.260 1.00 . B B . 126 THR HG22 1 1 
       38  85986 2 2 26 THR HG23 H  18.932 -51.799 -12.429 1.00 . B B . 126 THR HG23 1 1 
       38  85987 2 2 26 THR N    N  20.992 -52.055  -8.937 1.00 . B B . 126 THR N    1 1 
       38  85988 2 2 26 THR O    O  20.110 -50.353  -7.248 1.00 . B B . 126 THR O    1 1 
       38  85989 2 2 26 THR OG1  O  18.407 -51.777  -9.826 1.00 . B B . 126 THR OG1  1 1 
       38  85990 2 2 27 SER C    C  20.726 -47.489  -6.561 1.00 . B B . 127 SER C    1 1 
       38  85991 2 2 27 SER CA   C  19.661 -47.594  -7.682 1.00 . B B . 127 SER CA   1 1 
       38  85992 2 2 27 SER CB   C  18.273 -47.863  -7.080 1.00 . B B . 127 SER CB   1 1 
       38  85993 2 2 27 SER H    H  20.093 -48.284  -9.636 1.00 . B B . 127 SER H    1 1 
       38  85994 2 2 27 SER HA   H  19.631 -46.626  -8.174 1.00 . B B . 127 SER HA   1 1 
       38  85995 2 2 27 SER HB2  H  18.306 -48.796  -6.510 1.00 . B B . 127 SER HB2  1 1 
       38  85996 2 2 27 SER HB3  H  17.985 -47.054  -6.427 1.00 . B B . 127 SER HB3  1 1 
       38  85997 2 2 27 SER HG   H  16.497 -48.316  -7.705 1.00 . B B . 127 SER HG   1 1 
       38  85998 2 2 27 SER N    N  20.002 -48.600  -8.695 1.00 . B B . 127 SER N    1 1 
       38  85999 2 2 27 SER O    O  20.409 -47.306  -5.393 1.00 . B B . 127 SER O    1 1 
       38  86000 2 2 27 SER OG   O  17.311 -48.001  -8.109 1.00 . B B . 127 SER OG   1 1 
       38  86001 2 2 28 GLU C    C  23.133 -45.811  -5.684 1.00 . B B . 128 GLU C    1 1 
       38  86002 2 2 28 GLU CA   C  23.115 -47.304  -6.076 1.00 . B B . 128 GLU CA   1 1 
       38  86003 2 2 28 GLU CB   C  24.432 -47.705  -6.750 1.00 . B B . 128 GLU CB   1 1 
       38  86004 2 2 28 GLU CD   C  25.948 -49.660  -7.432 1.00 . B B . 128 GLU CD   1 1 
       38  86005 2 2 28 GLU CG   C  24.546 -49.217  -6.990 1.00 . B B . 128 GLU CG   1 1 
       38  86006 2 2 28 GLU H    H  22.167 -47.663  -7.970 1.00 . B B . 128 GLU H    1 1 
       38  86007 2 2 28 GLU HA   H  23.010 -47.888  -5.166 1.00 . B B . 128 GLU HA   1 1 
       38  86008 2 2 28 GLU HB2  H  24.520 -47.187  -7.704 1.00 . B B . 128 GLU HB2  1 1 
       38  86009 2 2 28 GLU HB3  H  25.266 -47.389  -6.120 1.00 . B B . 128 GLU HB3  1 1 
       38  86010 2 2 28 GLU HG2  H  24.290 -49.736  -6.089 1.00 . B B . 128 GLU HG2  1 1 
       38  86011 2 2 28 GLU HG3  H  23.840 -49.516  -7.748 1.00 . B B . 128 GLU HG3  1 1 
       38  86012 2 2 28 GLU N    N  21.990 -47.527  -6.979 1.00 . B B . 128 GLU N    1 1 
       38  86013 2 2 28 GLU O    O  22.598 -44.971  -6.406 1.00 . B B . 128 GLU O    1 1 
       38  86014 2 2 28 GLU OE1  O  26.874 -48.828  -7.409 1.00 . B B . 128 GLU OE1  1 1 
       38  86015 2 2 28 GLU OE2  O  26.114 -50.862  -7.727 1.00 . B B . 128 GLU OE2  1 1 
       38  86016 2 2 29 PRO C    C  24.605 -43.174  -4.835 1.00 . B B . 129 PRO C    1 1 
       38  86017 2 2 29 PRO CA   C  23.657 -44.075  -4.047 1.00 . B B . 129 PRO CA   1 1 
       38  86018 2 2 29 PRO CB   C  24.074 -44.169  -2.580 1.00 . B B . 129 PRO CB   1 1 
       38  86019 2 2 29 PRO CD   C  24.377 -46.339  -3.482 1.00 . B B . 129 PRO CD   1 1 
       38  86020 2 2 29 PRO CG   C  24.988 -45.331  -2.552 1.00 . B B . 129 PRO CG   1 1 
       38  86021 2 2 29 PRO HA   H  22.640 -43.686  -4.113 1.00 . B B . 129 PRO HA   1 1 
       38  86022 2 2 29 PRO HB2  H  24.594 -43.251  -2.247 1.00 . B B . 129 PRO HB2  1 1 
       38  86023 2 2 29 PRO HB3  H  23.208 -44.339  -1.955 1.00 . B B . 129 PRO HB3  1 1 
       38  86024 2 2 29 PRO HD2  H  25.152 -46.947  -3.945 1.00 . B B . 129 PRO HD2  1 1 
       38  86025 2 2 29 PRO HD3  H  23.661 -46.956  -2.960 1.00 . B B . 129 PRO HD3  1 1 
       38  86026 2 2 29 PRO HG2  H  25.981 -45.034  -2.908 1.00 . B B . 129 PRO HG2  1 1 
       38  86027 2 2 29 PRO HG3  H  25.066 -45.754  -1.546 1.00 . B B . 129 PRO HG3  1 1 
       38  86028 2 2 29 PRO N    N  23.695 -45.477  -4.491 1.00 . B B . 129 PRO N    1 1 
       38  86029 2 2 29 PRO O    O  25.651 -43.595  -5.294 1.00 . B B . 129 PRO O    1 1 
       38  86030 2 2 30 THR C    C  25.318 -39.701  -4.907 1.00 . B B . 130 THR C    1 1 
       38  86031 2 2 30 THR CA   C  24.981 -40.926  -5.773 1.00 . B B . 130 THR CA   1 1 
       38  86032 2 2 30 THR CB   C  24.174 -40.436  -6.995 1.00 . B B . 130 THR CB   1 1 
       38  86033 2 2 30 THR CG2  C  23.803 -41.588  -7.931 1.00 . B B . 130 THR CG2  1 1 
       38  86034 2 2 30 THR H    H  23.340 -41.616  -4.570 1.00 . B B . 130 THR H    1 1 
       38  86035 2 2 30 THR HA   H  25.901 -41.381  -6.116 1.00 . B B . 130 THR HA   1 1 
       38  86036 2 2 30 THR HB   H  24.754 -39.704  -7.564 1.00 . B B . 130 THR HB   1 1 
       38  86037 2 2 30 THR HG1  H  23.133 -38.989  -6.184 1.00 . B B . 130 THR HG1  1 1 
       38  86038 2 2 30 THR HG21 H  24.730 -42.028  -8.317 1.00 . B B . 130 THR HG21 1 1 
       38  86039 2 2 30 THR HG22 H  23.208 -41.230  -8.756 1.00 . B B . 130 THR HG22 1 1 
       38  86040 2 2 30 THR HG23 H  23.199 -42.346  -7.400 1.00 . B B . 130 THR HG23 1 1 
       38  86041 2 2 30 THR N    N  24.217 -41.920  -4.992 1.00 . B B . 130 THR N    1 1 
       38  86042 2 2 30 THR O    O  25.197 -38.552  -5.326 1.00 . B B . 130 THR O    1 1 
       38  86043 2 2 30 THR OG1  O  22.944 -39.859  -6.543 1.00 . B B . 130 THR OG1  1 1 
       38  86044 2 2 31 SER C    C  27.255 -38.109  -3.032 1.00 . B B . 131 SER C    1 1 
       38  86045 2 2 31 SER CA   C  25.963 -38.865  -2.699 1.00 . B B . 131 SER CA   1 1 
       38  86046 2 2 31 SER CB   C  26.060 -39.439  -1.293 1.00 . B B . 131 SER CB   1 1 
       38  86047 2 2 31 SER H    H  25.774 -40.906  -3.341 1.00 . B B . 131 SER H    1 1 
       38  86048 2 2 31 SER HA   H  25.121 -38.171  -2.732 1.00 . B B . 131 SER HA   1 1 
       38  86049 2 2 31 SER HB2  H  26.929 -40.107  -1.228 1.00 . B B . 131 SER HB2  1 1 
       38  86050 2 2 31 SER HB3  H  26.183 -38.628  -0.561 1.00 . B B . 131 SER HB3  1 1 
       38  86051 2 2 31 SER HG   H  24.962 -40.507  -0.082 1.00 . B B . 131 SER HG   1 1 
       38  86052 2 2 31 SER N    N  25.674 -39.954  -3.654 1.00 . B B . 131 SER N    1 1 
       38  86053 2 2 31 SER O    O  28.175 -38.662  -3.594 1.00 . B B . 131 SER O    1 1 
       38  86054 2 2 31 SER OG   O  24.882 -40.168  -0.976 1.00 . B B . 131 SER OG   1 1 
       38  86055 2 2 32 GLY C    C  28.416 -34.813  -1.916 1.00 . B B . 132 GLY C    1 1 
       38  86056 2 2 32 GLY CA   C  28.494 -36.020  -2.814 1.00 . B B . 132 GLY CA   1 1 
       38  86057 2 2 32 GLY H    H  26.526 -36.432  -2.139 1.00 . B B . 132 GLY H    1 1 
       38  86058 2 2 32 GLY HA2  H  29.390 -36.597  -2.564 1.00 . B B . 132 GLY HA2  1 1 
       38  86059 2 2 32 GLY HA3  H  28.539 -35.679  -3.842 1.00 . B B . 132 GLY HA3  1 1 
       38  86060 2 2 32 GLY N    N  27.306 -36.850  -2.613 1.00 . B B . 132 GLY N    1 1 
       38  86061 2 2 32 GLY O    O  27.402 -34.678  -1.227 1.00 . B B . 132 GLY O    1 1 
       38  86062 2 2 33 PRO C    C  28.437 -31.645  -1.553 1.00 . B B . 133 PRO C    1 1 
       38  86063 2 2 33 PRO CA   C  29.339 -32.763  -0.997 1.00 . B B . 133 PRO CA   1 1 
       38  86064 2 2 33 PRO CB   C  30.782 -32.275  -0.896 1.00 . B B . 133 PRO CB   1 1 
       38  86065 2 2 33 PRO CD   C  30.723 -33.938  -2.620 1.00 . B B . 133 PRO CD   1 1 
       38  86066 2 2 33 PRO CG   C  31.341 -32.602  -2.219 1.00 . B B . 133 PRO CG   1 1 
       38  86067 2 2 33 PRO HA   H  29.027 -33.088  -0.007 1.00 . B B . 133 PRO HA   1 1 
       38  86068 2 2 33 PRO HB2  H  30.810 -31.189  -0.735 1.00 . B B . 133 PRO HB2  1 1 
       38  86069 2 2 33 PRO HB3  H  31.292 -32.801  -0.091 1.00 . B B . 133 PRO HB3  1 1 
       38  86070 2 2 33 PRO HD2  H  30.564 -33.988  -3.680 1.00 . B B . 133 PRO HD2  1 1 
       38  86071 2 2 33 PRO HD3  H  31.353 -34.756  -2.268 1.00 . B B . 133 PRO HD3  1 1 
       38  86072 2 2 33 PRO HG2  H  31.067 -31.836  -2.931 1.00 . B B . 133 PRO HG2  1 1 
       38  86073 2 2 33 PRO HG3  H  32.436 -32.678  -2.152 1.00 . B B . 133 PRO HG3  1 1 
       38  86074 2 2 33 PRO N    N  29.437 -33.923  -1.892 1.00 . B B . 133 PRO N    1 1 
       38  86075 2 2 33 PRO O    O  28.439 -31.372  -2.757 1.00 . B B . 133 PRO O    1 1 
       38  86076 2 2 34 PRO C    C  27.659 -28.572  -1.514 1.00 . B B . 134 PRO C    1 1 
       38  86077 2 2 34 PRO CA   C  26.866 -29.864  -1.224 1.00 . B B . 134 PRO CA   1 1 
       38  86078 2 2 34 PRO CB   C  25.863 -29.602  -0.093 1.00 . B B . 134 PRO CB   1 1 
       38  86079 2 2 34 PRO CD   C  27.463 -31.100   0.775 1.00 . B B . 134 PRO CD   1 1 
       38  86080 2 2 34 PRO CG   C  26.631 -29.880   1.147 1.00 . B B . 134 PRO CG   1 1 
       38  86081 2 2 34 PRO HA   H  26.348 -30.194  -2.123 1.00 . B B . 134 PRO HA   1 1 
       38  86082 2 2 34 PRO HB2  H  25.513 -28.572  -0.131 1.00 . B B . 134 PRO HB2  1 1 
       38  86083 2 2 34 PRO HB3  H  24.989 -30.299  -0.176 1.00 . B B . 134 PRO HB3  1 1 
       38  86084 2 2 34 PRO HD2  H  28.428 -31.076   1.298 1.00 . B B . 134 PRO HD2  1 1 
       38  86085 2 2 34 PRO HD3  H  26.941 -32.051   0.983 1.00 . B B . 134 PRO HD3  1 1 
       38  86086 2 2 34 PRO HG2  H  27.271 -29.033   1.403 1.00 . B B . 134 PRO HG2  1 1 
       38  86087 2 2 34 PRO HG3  H  25.945 -30.113   1.960 1.00 . B B . 134 PRO HG3  1 1 
       38  86088 2 2 34 PRO N    N  27.679 -30.957  -0.686 1.00 . B B . 134 PRO N    1 1 
       38  86089 2 2 34 PRO O    O  28.693 -28.314  -0.910 1.00 . B B . 134 PRO O    1 1 
       38  86090 2 2 35 GLY C    C  26.954 -25.315  -2.368 1.00 . B B . 135 GLY C    1 1 
       38  86091 2 2 35 GLY CA   C  27.776 -26.515  -2.818 1.00 . B B . 135 GLY CA   1 1 
       38  86092 2 2 35 GLY H    H  26.271 -28.018  -2.868 1.00 . B B . 135 GLY H    1 1 
       38  86093 2 2 35 GLY HA2  H  28.771 -26.454  -2.359 1.00 . B B . 135 GLY HA2  1 1 
       38  86094 2 2 35 GLY HA3  H  27.877 -26.491  -3.892 1.00 . B B . 135 GLY HA3  1 1 
       38  86095 2 2 35 GLY N    N  27.147 -27.769  -2.422 1.00 . B B . 135 GLY N    1 1 
       38  86096 2 2 35 GLY O    O  25.749 -25.444  -2.179 1.00 . B B . 135 GLY O    1 1 
       38  86097 2 2 36 ASN C    C  26.023 -22.231  -2.579 1.00 . B B . 136 ASN C    1 1 
       38  86098 2 2 36 ASN CA   C  26.905 -22.985  -1.600 1.00 . B B . 136 ASN CA   1 1 
       38  86099 2 2 36 ASN CB   C  27.924 -22.004  -1.024 1.00 . B B . 136 ASN CB   1 1 
       38  86100 2 2 36 ASN CG   C  27.277 -20.802  -0.386 1.00 . B B . 136 ASN CG   1 1 
       38  86101 2 2 36 ASN H    H  28.586 -24.113  -2.353 1.00 . B B . 136 ASN H    1 1 
       38  86102 2 2 36 ASN HA   H  26.266 -23.343  -0.785 1.00 . B B . 136 ASN HA   1 1 
       38  86103 2 2 36 ASN HB2  H  28.529 -22.501  -0.274 1.00 . B B . 136 ASN HB2  1 1 
       38  86104 2 2 36 ASN HB3  H  28.573 -21.645  -1.829 1.00 . B B . 136 ASN HB3  1 1 
       38  86105 2 2 36 ASN HD21 H  26.584 -21.962   1.084 1.00 . B B . 136 ASN HD21 1 1 
       38  86106 2 2 36 ASN HD22 H  26.170 -20.254   1.180 1.00 . B B . 136 ASN HD22 1 1 
       38  86107 2 2 36 ASN N    N  27.588 -24.164  -2.173 1.00 . B B . 136 ASN N    1 1 
       38  86108 2 2 36 ASN ND2  N  26.627 -21.030   0.718 1.00 . B B . 136 ASN ND2  1 1 
       38  86109 2 2 36 ASN O    O  25.017 -21.661  -2.194 1.00 . B B . 136 ASN O    1 1 
       38  86110 2 2 36 ASN OD1  O  27.382 -19.680  -0.866 1.00 . B B . 136 ASN OD1  1 1 
       38  86111 2 2 37 ASN C    C  25.290 -20.121  -4.644 1.00 . B B . 137 ASN C    1 1 
       38  86112 2 2 37 ASN CA   C  25.710 -21.578  -4.931 1.00 . B B . 137 ASN CA   1 1 
       38  86113 2 2 37 ASN CB   C  24.491 -22.439  -5.290 1.00 . B B . 137 ASN CB   1 1 
       38  86114 2 2 37 ASN CG   C  23.876 -22.058  -6.627 1.00 . B B . 137 ASN CG   1 1 
       38  86115 2 2 37 ASN H    H  27.309 -22.680  -4.052 1.00 . B B . 137 ASN H    1 1 
       38  86116 2 2 37 ASN HA   H  26.375 -21.545  -5.795 1.00 . B B . 137 ASN HA   1 1 
       38  86117 2 2 37 ASN HB2  H  24.788 -23.488  -5.341 1.00 . B B . 137 ASN HB2  1 1 
       38  86118 2 2 37 ASN HB3  H  23.725 -22.324  -4.527 1.00 . B B . 137 ASN HB3  1 1 
       38  86119 2 2 37 ASN HD21 H  25.677 -22.211  -7.509 1.00 . B B . 137 ASN HD21 1 1 
       38  86120 2 2 37 ASN HD22 H  24.336 -21.793  -8.566 1.00 . B B . 137 ASN HD22 1 1 
       38  86121 2 2 37 ASN N    N  26.450 -22.217  -3.829 1.00 . B B . 137 ASN N    1 1 
       38  86122 2 2 37 ASN ND2  N  24.693 -22.020  -7.651 1.00 . B B . 137 ASN ND2  1 1 
       38  86123 2 2 37 ASN O    O  24.097 -19.822  -4.620 1.00 . B B . 137 ASN O    1 1 
       38  86124 2 2 37 ASN OD1  O  22.680 -21.872  -6.762 1.00 . B B . 137 ASN OD1  1 1 
       38  86125 2 2 38 GLY C    C  25.201 -17.104  -5.279 1.00 . B B . 138 GLY C    1 1 
       38  86126 2 2 38 GLY CA   C  25.930 -17.830  -4.157 1.00 . B B . 138 GLY CA   1 1 
       38  86127 2 2 38 GLY H    H  27.193 -19.513  -4.515 1.00 . B B . 138 GLY H    1 1 
       38  86128 2 2 38 GLY HA2  H  25.312 -17.797  -3.261 1.00 . B B . 138 GLY HA2  1 1 
       38  86129 2 2 38 GLY HA3  H  26.860 -17.337  -3.956 1.00 . B B . 138 GLY HA3  1 1 
       38  86130 2 2 38 GLY N    N  26.239 -19.232  -4.444 1.00 . B B . 138 GLY N    1 1 
       38  86131 2 2 38 GLY O    O  25.427 -17.366  -6.451 1.00 . B B . 138 GLY O    1 1 
       38  86132 2 2 39 GLY C    C  22.627 -14.421  -5.267 1.00 . B B . 139 GLY C    1 1 
       38  86133 2 2 39 GLY CA   C  23.541 -15.451  -5.890 1.00 . B B . 139 GLY CA   1 1 
       38  86134 2 2 39 GLY H    H  24.182 -16.004  -3.917 1.00 . B B . 139 GLY H    1 1 
       38  86135 2 2 39 GLY HA2  H  24.224 -14.947  -6.576 1.00 . B B . 139 GLY HA2  1 1 
       38  86136 2 2 39 GLY HA3  H  22.949 -16.159  -6.454 1.00 . B B . 139 GLY HA3  1 1 
       38  86137 2 2 39 GLY N    N  24.332 -16.180  -4.900 1.00 . B B . 139 GLY N    1 1 
       38  86138 2 2 39 GLY O    O  21.431 -14.355  -5.581 1.00 . B B . 139 GLY O    1 1 
       38  86139 2 2 40 SER C    C  22.901 -11.230  -4.003 1.00 . B B . 140 SER C    1 1 
       38  86140 2 2 40 SER CA   C  22.375 -12.616  -3.625 1.00 . B B . 140 SER CA   1 1 
       38  86141 2 2 40 SER CB   C  22.478 -12.848  -2.103 1.00 . B B . 140 SER CB   1 1 
       38  86142 2 2 40 SER H    H  24.132 -13.708  -4.109 1.00 . B B . 140 SER H    1 1 
       38  86143 2 2 40 SER HA   H  21.330 -12.712  -3.916 1.00 . B B . 140 SER HA   1 1 
       38  86144 2 2 40 SER HB2  H  22.364 -13.910  -1.933 1.00 . B B . 140 SER HB2  1 1 
       38  86145 2 2 40 SER HB3  H  23.445 -12.504  -1.760 1.00 . B B . 140 SER HB3  1 1 
       38  86146 2 2 40 SER HG   H  20.667 -12.684  -1.375 1.00 . B B . 140 SER HG   1 1 
       38  86147 2 2 40 SER N    N  23.159 -13.630  -4.335 1.00 . B B . 140 SER N    1 1 
       38  86148 2 2 40 SER O    O  23.431 -11.055  -5.084 1.00 . B B . 140 SER O    1 1 
       38  86149 2 2 40 SER OG   O  21.461 -12.146  -1.391 1.00 . B B . 140 SER OG   1 1 
       38  86150 2 2 41 LEU C    C  22.556  -8.230  -4.496 1.00 . B B . 141 LEU C    1 1 
       38  86151 2 2 41 LEU CA   C  23.244  -8.883  -3.269 1.00 . B B . 141 LEU CA   1 1 
       38  86152 2 2 41 LEU CB   C  24.785  -8.766  -3.353 1.00 . B B . 141 LEU CB   1 1 
       38  86153 2 2 41 LEU CD1  C  25.231  -6.911  -1.652 1.00 . B B . 141 LEU CD1  1 1 
       38  86154 2 2 41 LEU CD2  C  26.894  -7.481  -3.433 1.00 . B B . 141 LEU CD2  1 1 
       38  86155 2 2 41 LEU CG   C  25.416  -7.392  -3.111 1.00 . B B . 141 LEU CG   1 1 
       38  86156 2 2 41 LEU H    H  22.396 -10.538  -2.168 1.00 . B B . 141 LEU H    1 1 
       38  86157 2 2 41 LEU HA   H  22.934  -8.326  -2.390 1.00 . B B . 141 LEU HA   1 1 
       38  86158 2 2 41 LEU HB2  H  25.226  -9.461  -2.632 1.00 . B B . 141 LEU HB2  1 1 
       38  86159 2 2 41 LEU HB3  H  25.067  -9.083  -4.376 1.00 . B B . 141 LEU HB3  1 1 
       38  86160 2 2 41 LEU HD11 H  25.714  -7.614  -0.967 1.00 . B B . 141 LEU HD11 1 1 
       38  86161 2 2 41 LEU HD12 H  24.177  -6.823  -1.415 1.00 . B B . 141 LEU HD12 1 1 
       38  86162 2 2 41 LEU HD13 H  25.680  -5.936  -1.548 1.00 . B B . 141 LEU HD13 1 1 
       38  86163 2 2 41 LEU HD21 H  27.369  -8.229  -2.799 1.00 . B B . 141 LEU HD21 1 1 
       38  86164 2 2 41 LEU HD22 H  27.347  -6.521  -3.267 1.00 . B B . 141 LEU HD22 1 1 
       38  86165 2 2 41 LEU HD23 H  27.026  -7.744  -4.463 1.00 . B B . 141 LEU HD23 1 1 
       38  86166 2 2 41 LEU HG   H  24.951  -6.658  -3.770 1.00 . B B . 141 LEU HG   1 1 
       38  86167 2 2 41 LEU N    N  22.800 -10.278  -3.078 1.00 . B B . 141 LEU N    1 1 
       38  86168 2 2 41 LEU O    O  23.199  -7.651  -5.369 1.00 . B B . 141 LEU O    1 1 
       38  86169 2 2 42 LEU C    C  19.994  -6.342  -5.235 1.00 . B B . 142 LEU C    1 1 
       38  86170 2 2 42 LEU CA   C  20.440  -7.751  -5.630 1.00 . B B . 142 LEU CA   1 1 
       38  86171 2 2 42 LEU CB   C  19.208  -8.605  -5.931 1.00 . B B . 142 LEU CB   1 1 
       38  86172 2 2 42 LEU CD1  C  18.127 -10.791  -6.559 1.00 . B B . 142 LEU CD1  1 1 
       38  86173 2 2 42 LEU CD2  C  20.367 -10.161  -7.588 1.00 . B B . 142 LEU CD2  1 1 
       38  86174 2 2 42 LEU CG   C  19.476 -10.077  -6.334 1.00 . B B . 142 LEU CG   1 1 
       38  86175 2 2 42 LEU H    H  20.770  -8.811  -3.801 1.00 . B B . 142 LEU H    1 1 
       38  86176 2 2 42 LEU HA   H  21.069  -7.669  -6.521 1.00 . B B . 142 LEU HA   1 1 
       38  86177 2 2 42 LEU HB2  H  18.585  -8.634  -5.034 1.00 . B B . 142 LEU HB2  1 1 
       38  86178 2 2 42 LEU HB3  H  18.636  -8.121  -6.737 1.00 . B B . 142 LEU HB3  1 1 
       38  86179 2 2 42 LEU HD11 H  18.311 -11.826  -6.816 1.00 . B B . 142 LEU HD11 1 1 
       38  86180 2 2 42 LEU HD12 H  17.605 -10.309  -7.375 1.00 . B B . 142 LEU HD12 1 1 
       38  86181 2 2 42 LEU HD13 H  17.531 -10.764  -5.654 1.00 . B B . 142 LEU HD13 1 1 
       38  86182 2 2 42 LEU HD21 H  21.385  -9.788  -7.346 1.00 . B B . 142 LEU HD21 1 1 
       38  86183 2 2 42 LEU HD22 H  19.912  -9.602  -8.400 1.00 . B B . 142 LEU HD22 1 1 
       38  86184 2 2 42 LEU HD23 H  20.461 -11.187  -7.908 1.00 . B B . 142 LEU HD23 1 1 
       38  86185 2 2 42 LEU HG   H  19.994 -10.586  -5.525 1.00 . B B . 142 LEU HG   1 1 
       38  86186 2 2 42 LEU N    N  21.238  -8.327  -4.535 1.00 . B B . 142 LEU N    1 1 
       38  86187 2 2 42 LEU O    O  19.342  -6.133  -4.212 1.00 . B B . 142 LEU O    1 1 
       38  86188 2 2 43 SER C    C  19.925  -3.254  -7.147 1.00 . B B . 143 SER C    1 1 
       38  86189 2 2 43 SER CA   C  19.983  -3.977  -5.809 1.00 . B B . 143 SER CA   1 1 
       38  86190 2 2 43 SER CB   C  21.003  -3.306  -4.884 1.00 . B B . 143 SER CB   1 1 
       38  86191 2 2 43 SER H    H  20.901  -5.589  -6.875 1.00 . B B . 143 SER H    1 1 
       38  86192 2 2 43 SER HA   H  19.007  -3.943  -5.324 1.00 . B B . 143 SER HA   1 1 
       38  86193 2 2 43 SER HB2  H  21.997  -3.395  -5.322 1.00 . B B . 143 SER HB2  1 1 
       38  86194 2 2 43 SER HB3  H  20.743  -2.247  -4.772 1.00 . B B . 143 SER HB3  1 1 
       38  86195 2 2 43 SER HG   H  20.460  -4.721  -3.648 1.00 . B B . 143 SER HG   1 1 
       38  86196 2 2 43 SER N    N  20.350  -5.370  -6.057 1.00 . B B . 143 SER N    1 1 
       38  86197 2 2 43 SER O    O  20.948  -3.034  -7.783 1.00 . B B . 143 SER O    1 1 
       38  86198 2 2 43 SER OG   O  20.983  -3.909  -3.604 1.00 . B B . 143 SER OG   1 1 
       38  86199 2 2 44 VAL C    C  18.246  -0.751  -8.498 1.00 . B B . 144 VAL C    1 1 
       38  86200 2 2 44 VAL CA   C  18.544  -2.200  -8.840 1.00 . B B . 144 VAL CA   1 1 
       38  86201 2 2 44 VAL CB   C  17.370  -2.833  -9.651 1.00 . B B . 144 VAL CB   1 1 
       38  86202 2 2 44 VAL CG1  C  17.165  -2.088 -10.963 1.00 . B B . 144 VAL CG1  1 1 
       38  86203 2 2 44 VAL CG2  C  17.621  -4.307  -9.933 1.00 . B B . 144 VAL CG2  1 1 
       38  86204 2 2 44 VAL H    H  17.902  -3.077  -7.006 1.00 . B B . 144 VAL H    1 1 
       38  86205 2 2 44 VAL HA   H  19.462  -2.238  -9.413 1.00 . B B . 144 VAL HA   1 1 
       38  86206 2 2 44 VAL HB   H  16.463  -2.751  -9.070 1.00 . B B . 144 VAL HB   1 1 
       38  86207 2 2 44 VAL HG11 H  18.067  -2.153 -11.569 1.00 . B B . 144 VAL HG11 1 1 
       38  86208 2 2 44 VAL HG12 H  16.324  -2.549 -11.494 1.00 . B B . 144 VAL HG12 1 1 
       38  86209 2 2 44 VAL HG13 H  16.919  -1.055 -10.787 1.00 . B B . 144 VAL HG13 1 1 
       38  86210 2 2 44 VAL HG21 H  18.573  -4.434 -10.452 1.00 . B B . 144 VAL HG21 1 1 
       38  86211 2 2 44 VAL HG22 H  17.629  -4.883  -8.991 1.00 . B B . 144 VAL HG22 1 1 
       38  86212 2 2 44 VAL HG23 H  16.823  -4.694 -10.580 1.00 . B B . 144 VAL HG23 1 1 
       38  86213 2 2 44 VAL N    N  18.735  -2.908  -7.576 1.00 . B B . 144 VAL N    1 1 
       38  86214 2 2 44 VAL O    O  17.449  -0.482  -7.611 1.00 . B B . 144 VAL O    1 1 
       38  86215 2 2 45 ILE C    C  17.412   2.069  -9.398 1.00 . B B . 145 ILE C    1 1 
       38  86216 2 2 45 ILE CA   C  18.796   1.603  -8.931 1.00 . B B . 145 ILE CA   1 1 
       38  86217 2 2 45 ILE CB   C  19.937   2.392  -9.700 1.00 . B B . 145 ILE CB   1 1 
       38  86218 2 2 45 ILE CD1  C  22.033   0.972 -10.277 1.00 . B B . 145 ILE CD1  1 1 
       38  86219 2 2 45 ILE CG1  C  21.347   1.913  -9.248 1.00 . B B . 145 ILE CG1  1 1 
       38  86220 2 2 45 ILE CG2  C  19.823   3.916  -9.440 1.00 . B B . 145 ILE CG2  1 1 
       38  86221 2 2 45 ILE H    H  19.538  -0.124  -9.921 1.00 . B B . 145 ILE H    1 1 
       38  86222 2 2 45 ILE HA   H  18.893   1.776  -7.874 1.00 . B B . 145 ILE HA   1 1 
       38  86223 2 2 45 ILE HB   H  19.828   2.241 -10.782 1.00 . B B . 145 ILE HB   1 1 
       38  86224 2 2 45 ILE HD11 H  21.400   0.087 -10.483 1.00 . B B . 145 ILE HD11 1 1 
       38  86225 2 2 45 ILE HD12 H  22.174   1.511 -11.213 1.00 . B B . 145 ILE HD12 1 1 
       38  86226 2 2 45 ILE HD13 H  23.010   0.667  -9.883 1.00 . B B . 145 ILE HD13 1 1 
       38  86227 2 2 45 ILE HG12 H  21.987   2.791  -9.108 1.00 . B B . 145 ILE HG12 1 1 
       38  86228 2 2 45 ILE HG13 H  21.256   1.369  -8.304 1.00 . B B . 145 ILE HG13 1 1 
       38  86229 2 2 45 ILE HG21 H  20.637   4.450  -9.914 1.00 . B B . 145 ILE HG21 1 1 
       38  86230 2 2 45 ILE HG22 H  18.882   4.286  -9.863 1.00 . B B . 145 ILE HG22 1 1 
       38  86231 2 2 45 ILE HG23 H  19.863   4.134  -8.371 1.00 . B B . 145 ILE HG23 1 1 
       38  86232 2 2 45 ILE N    N  18.916   0.160  -9.175 1.00 . B B . 145 ILE N    1 1 
       38  86233 2 2 45 ILE O    O  16.951   1.683 -10.484 1.00 . B B . 145 ILE O    1 1 
       38  86234 2 2 46 THR C    C  15.636   4.945  -9.263 1.00 . B B . 146 THR C    1 1 
       38  86235 2 2 46 THR CA   C  15.460   3.474  -8.935 1.00 . B B . 146 THR CA   1 1 
       38  86236 2 2 46 THR CB   C  14.435   3.294  -7.800 1.00 . B B . 146 THR CB   1 1 
       38  86237 2 2 46 THR CG2  C  13.924   1.858  -7.758 1.00 . B B . 146 THR CG2  1 1 
       38  86238 2 2 46 THR H    H  17.169   3.152  -7.697 1.00 . B B . 146 THR H    1 1 
       38  86239 2 2 46 THR HA   H  15.071   2.998  -9.827 1.00 . B B . 146 THR HA   1 1 
       38  86240 2 2 46 THR HB   H  13.592   3.977  -7.943 1.00 . B B . 146 THR HB   1 1 
       38  86241 2 2 46 THR HG1  H  14.581   3.096  -5.861 1.00 . B B . 146 THR HG1  1 1 
       38  86242 2 2 46 THR HG21 H  13.478   1.605  -8.699 1.00 . B B . 146 THR HG21 1 1 
       38  86243 2 2 46 THR HG22 H  13.186   1.744  -6.983 1.00 . B B . 146 THR HG22 1 1 
       38  86244 2 2 46 THR HG23 H  14.756   1.174  -7.586 1.00 . B B . 146 THR HG23 1 1 
       38  86245 2 2 46 THR N    N  16.756   2.881  -8.582 1.00 . B B . 146 THR N    1 1 
       38  86246 2 2 46 THR O    O  15.540   5.366 -10.410 1.00 . B B . 146 THR O    1 1 
       38  86247 2 2 46 THR OG1  O  15.088   3.537  -6.544 1.00 . B B . 146 THR OG1  1 1 
       38  86248 2 2 47 GLU C    C  15.562   7.986  -9.242 1.00 . B B . 147 GLU C    1 1 
       38  86249 2 2 47 GLU CA   C  16.419   7.104  -8.299 1.00 . B B . 147 GLU CA   1 1 
       38  86250 2 2 47 GLU CB   C  17.918   7.141  -8.673 1.00 . B B . 147 GLU CB   1 1 
       38  86251 2 2 47 GLU CD   C  20.127   8.337  -8.509 1.00 . B B . 147 GLU CD   1 1 
       38  86252 2 2 47 GLU CG   C  18.642   8.418  -8.242 1.00 . B B . 147 GLU CG   1 1 
       38  86253 2 2 47 GLU H    H  16.045   5.185  -7.360 1.00 . B B . 147 GLU H    1 1 
       38  86254 2 2 47 GLU HA   H  16.320   7.478  -7.296 1.00 . B B . 147 GLU HA   1 1 
       38  86255 2 2 47 GLU HB2  H  18.419   6.309  -8.195 1.00 . B B . 147 GLU HB2  1 1 
       38  86256 2 2 47 GLU HB3  H  18.035   7.018  -9.739 1.00 . B B . 147 GLU HB3  1 1 
       38  86257 2 2 47 GLU HG2  H  18.236   9.276  -8.805 1.00 . B B . 147 GLU HG2  1 1 
       38  86258 2 2 47 GLU HG3  H  18.476   8.574  -7.168 1.00 . B B . 147 GLU HG3  1 1 
       38  86259 2 2 47 GLU N    N  15.989   5.678  -8.227 1.00 . B B . 147 GLU N    1 1 
       38  86260 2 2 47 GLU O    O  16.097   8.688 -10.101 1.00 . B B . 147 GLU O    1 1 
       38  86261 2 2 47 GLU OE1  O  20.853   7.659  -7.749 1.00 . B B . 147 GLU OE1  1 1 
       38  86262 2 2 47 GLU OE2  O  20.583   8.928  -9.517 1.00 . B B . 147 GLU OE2  1 1 
       38  86263 2 2 48 GLY C    C  12.152   9.274  -9.282 1.00 . B B . 148 GLY C    1 1 
       38  86264 2 2 48 GLY CA   C  13.354   8.640  -9.961 1.00 . B B . 148 GLY CA   1 1 
       38  86265 2 2 48 GLY H    H  13.866   7.310  -8.383 1.00 . B B . 148 GLY H    1 1 
       38  86266 2 2 48 GLY HA2  H  13.911   9.442 -10.451 1.00 . B B . 148 GLY HA2  1 1 
       38  86267 2 2 48 GLY HA3  H  12.991   7.966 -10.753 1.00 . B B . 148 GLY HA3  1 1 
       38  86268 2 2 48 GLY N    N  14.247   7.914  -9.093 1.00 . B B . 148 GLY N    1 1 
       38  86269 2 2 48 GLY O    O  11.066   9.311  -9.856 1.00 . B B . 148 GLY O    1 1 
       38  86270 2 2 49 VAL C    C  11.750  11.552  -6.588 1.00 . B B . 149 VAL C    1 1 
       38  86271 2 2 49 VAL CA   C  11.199  10.353  -7.344 1.00 . B B . 149 VAL CA   1 1 
       38  86272 2 2 49 VAL CB   C  10.530   9.306  -6.354 1.00 . B B . 149 VAL CB   1 1 
       38  86273 2 2 49 VAL CG1  C  11.555   8.746  -5.343 1.00 . B B . 149 VAL CG1  1 1 
       38  86274 2 2 49 VAL CG2  C   9.346   9.930  -5.619 1.00 . B B . 149 VAL CG2  1 1 
       38  86275 2 2 49 VAL H    H  13.230   9.731  -7.597 1.00 . B B . 149 VAL H    1 1 
       38  86276 2 2 49 VAL HA   H  10.450  10.683  -8.062 1.00 . B B . 149 VAL HA   1 1 
       38  86277 2 2 49 VAL HB   H  10.145   8.478  -6.947 1.00 . B B . 149 VAL HB   1 1 
       38  86278 2 2 49 VAL HG11 H  12.372   8.262  -5.875 1.00 . B B . 149 VAL HG11 1 1 
       38  86279 2 2 49 VAL HG12 H  11.951   9.554  -4.731 1.00 . B B . 149 VAL HG12 1 1 
       38  86280 2 2 49 VAL HG13 H  11.078   7.990  -4.696 1.00 . B B . 149 VAL HG13 1 1 
       38  86281 2 2 49 VAL HG21 H   8.646  10.381  -6.340 1.00 . B B . 149 VAL HG21 1 1 
       38  86282 2 2 49 VAL HG22 H   8.802   9.153  -5.059 1.00 . B B . 149 VAL HG22 1 1 
       38  86283 2 2 49 VAL HG23 H   9.698  10.707  -4.928 1.00 . B B . 149 VAL HG23 1 1 
       38  86284 2 2 49 VAL N    N  12.315   9.750  -8.056 1.00 . B B . 149 VAL N    1 1 
       38  86285 2 2 49 VAL O    O  12.879  11.529  -6.146 1.00 . B B . 149 VAL O    1 1 
       38  86286 2 2 50 GLY C    C  10.788  13.732  -4.330 1.00 . B B . 150 GLY C    1 1 
       38  86287 2 2 50 GLY CA   C  11.363  13.795  -5.737 1.00 . B B . 150 GLY CA   1 1 
       38  86288 2 2 50 GLY H    H  10.023  12.578  -6.886 1.00 . B B . 150 GLY H    1 1 
       38  86289 2 2 50 GLY HA2  H  12.436  13.838  -5.700 1.00 . B B . 150 GLY HA2  1 1 
       38  86290 2 2 50 GLY HA3  H  10.986  14.675  -6.232 1.00 . B B . 150 GLY HA3  1 1 
       38  86291 2 2 50 GLY N    N  10.952  12.608  -6.484 1.00 . B B . 150 GLY N    1 1 
       38  86292 2 2 50 GLY O    O  11.474  13.365  -3.383 1.00 . B B . 150 GLY O    1 1 
       38  86293 2 2 51 GLU C    C   7.416  13.346  -3.197 1.00 . B B . 151 GLU C    1 1 
       38  86294 2 2 51 GLU CA   C   8.770  13.993  -2.958 1.00 . B B . 151 GLU CA   1 1 
       38  86295 2 2 51 GLU CB   C   8.552  15.409  -2.388 1.00 . B B . 151 GLU CB   1 1 
       38  86296 2 2 51 GLU CD   C   9.572  17.518  -1.444 1.00 . B B . 151 GLU CD   1 1 
       38  86297 2 2 51 GLU CG   C   9.823  16.099  -1.984 1.00 . B B . 151 GLU CG   1 1 
       38  86298 2 2 51 GLU H    H   8.964  14.287  -5.042 1.00 . B B . 151 GLU H    1 1 
       38  86299 2 2 51 GLU HA   H   9.319  13.415  -2.226 1.00 . B B . 151 GLU HA   1 1 
       38  86300 2 2 51 GLU HB2  H   8.045  15.993  -3.165 1.00 . B B . 151 GLU HB2  1 1 
       38  86301 2 2 51 GLU HB3  H   7.903  15.319  -1.520 1.00 . B B . 151 GLU HB3  1 1 
       38  86302 2 2 51 GLU HG2  H  10.352  15.532  -1.222 1.00 . B B . 151 GLU HG2  1 1 
       38  86303 2 2 51 GLU HG3  H  10.487  16.188  -2.865 1.00 . B B . 151 GLU HG3  1 1 
       38  86304 2 2 51 GLU N    N   9.494  14.033  -4.227 1.00 . B B . 151 GLU N    1 1 
       38  86305 2 2 51 GLU O    O   6.968  13.266  -4.327 1.00 . B B . 151 GLU O    1 1 
       38  86306 2 2 51 GLU OE1  O   8.790  17.671  -0.456 1.00 . B B . 151 GLU OE1  1 1 
       38  86307 2 2 51 GLU OE2  O  10.113  18.457  -2.037 1.00 . B B . 151 GLU OE2  1 1 
       38  86308 2 2 52 LEU C    C   4.764  12.565  -0.794 1.00 . B B . 152 LEU C    1 1 
       38  86309 2 2 52 LEU CA   C   5.416  12.357  -2.169 1.00 . B B . 152 LEU CA   1 1 
       38  86310 2 2 52 LEU CB   C   5.485  10.855  -2.455 1.00 . B B . 152 LEU CB   1 1 
       38  86311 2 2 52 LEU CD1  C   3.308  10.571  -3.771 1.00 . B B . 152 LEU CD1  1 1 
       38  86312 2 2 52 LEU CD2  C   4.423   8.619  -2.639 1.00 . B B . 152 LEU CD2  1 1 
       38  86313 2 2 52 LEU CG   C   4.137  10.108  -2.546 1.00 . B B . 152 LEU CG   1 1 
       38  86314 2 2 52 LEU H    H   7.187  13.014  -1.192 1.00 . B B . 152 LEU H    1 1 
       38  86315 2 2 52 LEU HA   H   4.843  12.850  -2.939 1.00 . B B . 152 LEU HA   1 1 
       38  86316 2 2 52 LEU HB2  H   5.999  10.746  -3.413 1.00 . B B . 152 LEU HB2  1 1 
       38  86317 2 2 52 LEU HB3  H   6.086  10.404  -1.685 1.00 . B B . 152 LEU HB3  1 1 
       38  86318 2 2 52 LEU HD11 H   3.869  10.423  -4.680 1.00 . B B . 152 LEU HD11 1 1 
       38  86319 2 2 52 LEU HD12 H   3.045  11.631  -3.660 1.00 . B B . 152 LEU HD12 1 1 
       38  86320 2 2 52 LEU HD13 H   2.377   9.996  -3.820 1.00 . B B . 152 LEU HD13 1 1 
       38  86321 2 2 52 LEU HD21 H   3.477   8.082  -2.672 1.00 . B B . 152 LEU HD21 1 1 
       38  86322 2 2 52 LEU HD22 H   5.007   8.313  -1.764 1.00 . B B . 152 LEU HD22 1 1 
       38  86323 2 2 52 LEU HD23 H   4.987   8.395  -3.543 1.00 . B B . 152 LEU HD23 1 1 
       38  86324 2 2 52 LEU HG   H   3.560  10.285  -1.637 1.00 . B B . 152 LEU HG   1 1 
       38  86325 2 2 52 LEU N    N   6.760  12.923  -2.118 1.00 . B B . 152 LEU N    1 1 
       38  86326 2 2 52 LEU O    O   5.342  12.273   0.241 1.00 . B B . 152 LEU O    1 1 
       38  86327 2 2 53 SER C    C   1.989  12.166   0.851 1.00 . B B . 153 SER C    1 1 
       38  86328 2 2 53 SER CA   C   2.826  13.375   0.444 1.00 . B B . 153 SER CA   1 1 
       38  86329 2 2 53 SER CB   C   1.935  14.619   0.258 1.00 . B B . 153 SER CB   1 1 
       38  86330 2 2 53 SER H    H   3.089  13.288  -1.671 1.00 . B B . 153 SER H    1 1 
       38  86331 2 2 53 SER HA   H   3.541  13.579   1.251 1.00 . B B . 153 SER HA   1 1 
       38  86332 2 2 53 SER HB2  H   1.176  14.409  -0.493 1.00 . B B . 153 SER HB2  1 1 
       38  86333 2 2 53 SER HB3  H   1.455  14.866   1.203 1.00 . B B . 153 SER HB3  1 1 
       38  86334 2 2 53 SER HG   H   3.454  15.843   0.433 1.00 . B B . 153 SER HG   1 1 
       38  86335 2 2 53 SER N    N   3.551  13.096  -0.791 1.00 . B B . 153 SER N    1 1 
       38  86336 2 2 53 SER O    O   0.802  12.100   0.573 1.00 . B B . 153 SER O    1 1 
       38  86337 2 2 53 SER OG   O   2.735  15.704  -0.178 1.00 . B B . 153 SER OG   1 1 
       38  86338 2 2 54 VAL C    C   1.234  10.060   3.228 1.00 . B B . 154 VAL C    1 1 
       38  86339 2 2 54 VAL CA   C   1.974   9.968   1.880 1.00 . B B . 154 VAL CA   1 1 
       38  86340 2 2 54 VAL CB   C   3.007   8.751   1.938 1.00 . B B . 154 VAL CB   1 1 
       38  86341 2 2 54 VAL CG1  C   2.588   7.679   0.935 1.00 . B B . 154 VAL CG1  1 1 
       38  86342 2 2 54 VAL CG2  C   4.434   9.214   1.613 1.00 . B B . 154 VAL CG2  1 1 
       38  86343 2 2 54 VAL H    H   3.610  11.304   1.680 1.00 . B B . 154 VAL H    1 1 
       38  86344 2 2 54 VAL HA   H   1.213   9.747   1.133 1.00 . B B . 154 VAL HA   1 1 
       38  86345 2 2 54 VAL HB   H   3.026   8.304   2.940 1.00 . B B . 154 VAL HB   1 1 
       38  86346 2 2 54 VAL HG11 H   3.302   6.866   0.948 1.00 . B B . 154 VAL HG11 1 1 
       38  86347 2 2 54 VAL HG12 H   1.563   7.314   1.189 1.00 . B B . 154 VAL HG12 1 1 
       38  86348 2 2 54 VAL HG13 H   2.555   8.115  -0.089 1.00 . B B . 154 VAL HG13 1 1 
       38  86349 2 2 54 VAL HG21 H   4.464   9.653   0.641 1.00 . B B . 154 VAL HG21 1 1 
       38  86350 2 2 54 VAL HG22 H   4.755   9.950   2.361 1.00 . B B . 154 VAL HG22 1 1 
       38  86351 2 2 54 VAL HG23 H   5.113   8.376   1.654 1.00 . B B . 154 VAL HG23 1 1 
       38  86352 2 2 54 VAL N    N   2.631  11.208   1.492 1.00 . B B . 154 VAL N    1 1 
       38  86353 2 2 54 VAL O    O   1.085   9.056   3.948 1.00 . B B . 154 VAL O    1 1 
       38  86354 2 2 55 ILE C    C  -1.043  12.430   4.776 1.00 . B B . 155 ILE C    1 1 
       38  86355 2 2 55 ILE CA   C   0.148  11.472   4.886 1.00 . B B . 155 ILE CA   1 1 
       38  86356 2 2 55 ILE CB   C   1.148  12.057   5.940 1.00 . B B . 155 ILE CB   1 1 
       38  86357 2 2 55 ILE CD1  C   2.481  14.203   6.571 1.00 . B B . 155 ILE CD1  1 1 
       38  86358 2 2 55 ILE CG1  C   1.766  13.389   5.456 1.00 . B B . 155 ILE CG1  1 1 
       38  86359 2 2 55 ILE CG2  C   2.276  11.015   6.222 1.00 . B B . 155 ILE CG2  1 1 
       38  86360 2 2 55 ILE H    H   0.927  12.068   2.989 1.00 . B B . 155 ILE H    1 1 
       38  86361 2 2 55 ILE HA   H  -0.236  10.514   5.238 1.00 . B B . 155 ILE HA   1 1 
       38  86362 2 2 55 ILE HB   H   0.596  12.246   6.859 1.00 . B B . 155 ILE HB   1 1 
       38  86363 2 2 55 ILE HD11 H   1.808  14.323   7.420 1.00 . B B . 155 ILE HD11 1 1 
       38  86364 2 2 55 ILE HD12 H   3.375  13.676   6.884 1.00 . B B . 155 ILE HD12 1 1 
       38  86365 2 2 55 ILE HD13 H   2.750  15.180   6.179 1.00 . B B . 155 ILE HD13 1 1 
       38  86366 2 2 55 ILE HG12 H   2.488  13.170   4.676 1.00 . B B . 155 ILE HG12 1 1 
       38  86367 2 2 55 ILE HG13 H   0.998  14.016   5.049 1.00 . B B . 155 ILE HG13 1 1 
       38  86368 2 2 55 ILE HG21 H   1.834  10.029   6.461 1.00 . B B . 155 ILE HG21 1 1 
       38  86369 2 2 55 ILE HG22 H   2.930  10.910   5.341 1.00 . B B . 155 ILE HG22 1 1 
       38  86370 2 2 55 ILE HG23 H   2.878  11.351   7.067 1.00 . B B . 155 ILE HG23 1 1 
       38  86371 2 2 55 ILE N    N   0.811  11.265   3.600 1.00 . B B . 155 ILE N    1 1 
       38  86372 2 2 55 ILE O    O  -1.062  13.327   3.937 1.00 . B B . 155 ILE O    1 1 
       38  86373 2 2 56 ASP C    C  -2.282  14.428   6.767 1.00 . B B . 156 ASP C    1 1 
       38  86374 2 2 56 ASP CA   C  -2.977  13.328   5.957 1.00 . B B . 156 ASP CA   1 1 
       38  86375 2 2 56 ASP CB   C  -4.151  12.759   6.778 1.00 . B B . 156 ASP CB   1 1 
       38  86376 2 2 56 ASP CG   C  -5.041  11.807   5.986 1.00 . B B . 156 ASP CG   1 1 
       38  86377 2 2 56 ASP H    H  -1.834  11.572   6.436 1.00 . B B . 156 ASP H    1 1 
       38  86378 2 2 56 ASP HA   H  -3.323  13.719   4.998 1.00 . B B . 156 ASP HA   1 1 
       38  86379 2 2 56 ASP HB2  H  -3.764  12.212   7.639 1.00 . B B . 156 ASP HB2  1 1 
       38  86380 2 2 56 ASP HB3  H  -4.761  13.588   7.132 1.00 . B B . 156 ASP HB3  1 1 
       38  86381 2 2 56 ASP N    N  -1.918  12.329   5.772 1.00 . B B . 156 ASP N    1 1 
       38  86382 2 2 56 ASP O    O  -1.832  14.176   7.894 1.00 . B B . 156 ASP O    1 1 
       38  86383 2 2 56 ASP OD1  O  -4.522  10.987   5.185 1.00 . B B . 156 ASP OD1  1 1 
       38  86384 2 2 56 ASP OD2  O  -6.261  11.828   6.243 1.00 . B B . 156 ASP OD2  1 1 
       38  86385 2 2 57 PRO C    C  -2.006  17.164   8.225 1.00 . B B . 157 PRO C    1 1 
       38  86386 2 2 57 PRO CA   C  -1.331  16.604   6.957 1.00 . B B . 157 PRO CA   1 1 
       38  86387 2 2 57 PRO CB   C  -1.065  17.702   5.937 1.00 . B B . 157 PRO CB   1 1 
       38  86388 2 2 57 PRO CD   C  -2.549  16.180   4.889 1.00 . B B . 157 PRO CD   1 1 
       38  86389 2 2 57 PRO CG   C  -2.258  17.674   5.043 1.00 . B B . 157 PRO CG   1 1 
       38  86390 2 2 57 PRO HA   H  -0.392  16.146   7.254 1.00 . B B . 157 PRO HA   1 1 
       38  86391 2 2 57 PRO HB2  H  -0.959  18.683   6.439 1.00 . B B . 157 PRO HB2  1 1 
       38  86392 2 2 57 PRO HB3  H  -0.180  17.459   5.367 1.00 . B B . 157 PRO HB3  1 1 
       38  86393 2 2 57 PRO HD2  H  -3.616  15.995   4.716 1.00 . B B . 157 PRO HD2  1 1 
       38  86394 2 2 57 PRO HD3  H  -1.955  15.770   4.074 1.00 . B B . 157 PRO HD3  1 1 
       38  86395 2 2 57 PRO HG2  H  -3.079  18.185   5.528 1.00 . B B . 157 PRO HG2  1 1 
       38  86396 2 2 57 PRO HG3  H  -2.033  18.118   4.092 1.00 . B B . 157 PRO HG3  1 1 
       38  86397 2 2 57 PRO N    N  -2.123  15.628   6.190 1.00 . B B . 157 PRO N    1 1 
       38  86398 2 2 57 PRO O    O  -1.346  17.611   9.152 1.00 . B B . 157 PRO O    1 1 
       38  86399 2 2 58 GLU C    C  -4.040  17.010  10.663 1.00 . B B . 158 GLU C    1 1 
       38  86400 2 2 58 GLU CA   C  -4.057  17.813   9.351 1.00 . B B . 158 GLU CA   1 1 
       38  86401 2 2 58 GLU CB   C  -5.499  18.053   8.923 1.00 . B B . 158 GLU CB   1 1 
       38  86402 2 2 58 GLU CD   C  -7.002  19.040   7.139 1.00 . B B . 158 GLU CD   1 1 
       38  86403 2 2 58 GLU CG   C  -5.598  19.001   7.724 1.00 . B B . 158 GLU CG   1 1 
       38  86404 2 2 58 GLU H    H  -3.872  16.822   7.476 1.00 . B B . 158 GLU H    1 1 
       38  86405 2 2 58 GLU HA   H  -3.621  18.780   9.548 1.00 . B B . 158 GLU HA   1 1 
       38  86406 2 2 58 GLU HB2  H  -5.944  17.108   8.631 1.00 . B B . 158 GLU HB2  1 1 
       38  86407 2 2 58 GLU HB3  H  -6.073  18.463   9.761 1.00 . B B . 158 GLU HB3  1 1 
       38  86408 2 2 58 GLU HG2  H  -5.306  20.000   8.062 1.00 . B B . 158 GLU HG2  1 1 
       38  86409 2 2 58 GLU HG3  H  -4.903  18.649   6.969 1.00 . B B . 158 GLU HG3  1 1 
       38  86410 2 2 58 GLU N    N  -3.323  17.182   8.256 1.00 . B B . 158 GLU N    1 1 
       38  86411 2 2 58 GLU O    O  -3.879  17.569  11.742 1.00 . B B . 158 GLU O    1 1 
       38  86412 2 2 58 GLU OE1  O  -7.473  17.989   6.674 1.00 . B B . 158 GLU OE1  1 1 
       38  86413 2 2 58 GLU OE2  O  -7.633  20.116   7.196 1.00 . B B . 158 GLU OE2  1 1 
       38  86414 2 2 59 VAL C    C  -2.640  14.824  12.215 1.00 . B B . 159 VAL C    1 1 
       38  86415 2 2 59 VAL CA   C  -4.083  14.842  11.767 1.00 . B B . 159 VAL CA   1 1 
       38  86416 2 2 59 VAL CB   C  -4.701  13.382  11.558 1.00 . B B . 159 VAL CB   1 1 
       38  86417 2 2 59 VAL CG1  C  -4.629  12.953  10.120 1.00 . B B . 159 VAL CG1  1 1 
       38  86418 2 2 59 VAL CG2  C  -4.103  12.333  12.510 1.00 . B B . 159 VAL CG2  1 1 
       38  86419 2 2 59 VAL H    H  -4.239  15.260   9.633 1.00 . B B . 159 VAL H    1 1 
       38  86420 2 2 59 VAL HA   H  -4.676  15.331  12.548 1.00 . B B . 159 VAL HA   1 1 
       38  86421 2 2 59 VAL HB   H  -5.753  13.442  11.790 1.00 . B B . 159 VAL HB   1 1 
       38  86422 2 2 59 VAL HG11 H  -3.627  13.153   9.708 1.00 . B B . 159 VAL HG11 1 1 
       38  86423 2 2 59 VAL HG12 H  -4.825  11.885  10.059 1.00 . B B . 159 VAL HG12 1 1 
       38  86424 2 2 59 VAL HG13 H  -5.394  13.500   9.518 1.00 . B B . 159 VAL HG13 1 1 
       38  86425 2 2 59 VAL HG21 H  -3.978  12.746  13.525 1.00 . B B . 159 VAL HG21 1 1 
       38  86426 2 2 59 VAL HG22 H  -4.762  11.461  12.532 1.00 . B B . 159 VAL HG22 1 1 
       38  86427 2 2 59 VAL HG23 H  -3.151  12.007  12.151 1.00 . B B . 159 VAL HG23 1 1 
       38  86428 2 2 59 VAL N    N  -4.147  15.684  10.562 1.00 . B B . 159 VAL N    1 1 
       38  86429 2 2 59 VAL O    O  -2.370  14.776  13.415 1.00 . B B . 159 VAL O    1 1 
       38  86430 2 2 60 ALA C    C  -0.063  16.360  12.382 1.00 . B B . 160 ALA C    1 1 
       38  86431 2 2 60 ALA CA   C  -0.315  15.057  11.604 1.00 . B B . 160 ALA CA   1 1 
       38  86432 2 2 60 ALA CB   C   0.519  14.988  10.351 1.00 . B B . 160 ALA CB   1 1 
       38  86433 2 2 60 ALA H    H  -2.019  15.018  10.299 1.00 . B B . 160 ALA H    1 1 
       38  86434 2 2 60 ALA HA   H  -0.071  14.216  12.248 1.00 . B B . 160 ALA HA   1 1 
       38  86435 2 2 60 ALA HB1  H   0.290  15.818   9.704 1.00 . B B . 160 ALA HB1  1 1 
       38  86436 2 2 60 ALA HB2  H   1.577  15.012  10.626 1.00 . B B . 160 ALA HB2  1 1 
       38  86437 2 2 60 ALA HB3  H   0.316  14.052   9.828 1.00 . B B . 160 ALA HB3  1 1 
       38  86438 2 2 60 ALA N    N  -1.726  14.968  11.279 1.00 . B B . 160 ALA N    1 1 
       38  86439 2 2 60 ALA O    O   0.670  16.351  13.371 1.00 . B B . 160 ALA O    1 1 
       38  86440 2 2 61 GLN C    C  -1.149  18.684  14.062 1.00 . B B . 161 GLN C    1 1 
       38  86441 2 2 61 GLN CA   C  -0.565  18.744  12.645 1.00 . B B . 161 GLN CA   1 1 
       38  86442 2 2 61 GLN CB   C  -1.300  19.828  11.863 1.00 . B B . 161 GLN CB   1 1 
       38  86443 2 2 61 GLN CD   C   0.432  21.716  11.913 1.00 . B B . 161 GLN CD   1 1 
       38  86444 2 2 61 GLN CG   C  -0.959  21.244  12.333 1.00 . B B . 161 GLN CG   1 1 
       38  86445 2 2 61 GLN H    H  -1.232  17.431  11.106 1.00 . B B . 161 GLN H    1 1 
       38  86446 2 2 61 GLN HA   H   0.486  19.007  12.701 1.00 . B B . 161 GLN HA   1 1 
       38  86447 2 2 61 GLN HB2  H  -1.037  19.723  10.813 1.00 . B B . 161 GLN HB2  1 1 
       38  86448 2 2 61 GLN HB3  H  -2.387  19.668  11.950 1.00 . B B . 161 GLN HB3  1 1 
       38  86449 2 2 61 GLN HE21 H   0.660  22.709  13.642 1.00 . B B . 161 GLN HE21 1 1 
       38  86450 2 2 61 GLN HE22 H   2.028  22.791  12.519 1.00 . B B . 161 GLN HE22 1 1 
       38  86451 2 2 61 GLN HG2  H  -1.681  21.925  11.888 1.00 . B B . 161 GLN HG2  1 1 
       38  86452 2 2 61 GLN HG3  H  -1.045  21.286  13.405 1.00 . B B . 161 GLN HG3  1 1 
       38  86453 2 2 61 GLN N    N  -0.688  17.463  11.953 1.00 . B B . 161 GLN N    1 1 
       38  86454 2 2 61 GLN NE2  N   1.094  22.451  12.775 1.00 . B B . 161 GLN NE2  1 1 
       38  86455 2 2 61 GLN O    O  -0.528  19.169  15.018 1.00 . B B . 161 GLN O    1 1 
       38  86456 2 2 61 GLN OE1  O   0.900  21.399  10.841 1.00 . B B . 161 GLN OE1  1 1 
       38  86457 2 2 62 LYS C    C  -1.914  17.064  16.461 1.00 . B B . 162 LYS C    1 1 
       38  86458 2 2 62 LYS CA   C  -2.865  17.897  15.586 1.00 . B B . 162 LYS CA   1 1 
       38  86459 2 2 62 LYS CB   C  -4.234  17.209  15.547 1.00 . B B . 162 LYS CB   1 1 
       38  86460 2 2 62 LYS CD   C  -6.676  17.422  15.284 1.00 . B B . 162 LYS CD   1 1 
       38  86461 2 2 62 LYS CE   C  -7.837  18.344  14.863 1.00 . B B . 162 LYS CE   1 1 
       38  86462 2 2 62 LYS CG   C  -5.334  18.088  15.047 1.00 . B B . 162 LYS CG   1 1 
       38  86463 2 2 62 LYS H    H  -2.802  17.629  13.453 1.00 . B B . 162 LYS H    1 1 
       38  86464 2 2 62 LYS HA   H  -2.949  18.892  16.024 1.00 . B B . 162 LYS HA   1 1 
       38  86465 2 2 62 LYS HB2  H  -4.189  16.325  14.925 1.00 . B B . 162 LYS HB2  1 1 
       38  86466 2 2 62 LYS HB3  H  -4.491  16.890  16.553 1.00 . B B . 162 LYS HB3  1 1 
       38  86467 2 2 62 LYS HD2  H  -6.718  16.500  14.735 1.00 . B B . 162 LYS HD2  1 1 
       38  86468 2 2 62 LYS HD3  H  -6.768  17.199  16.343 1.00 . B B . 162 LYS HD3  1 1 
       38  86469 2 2 62 LYS HE2  H  -7.721  19.298  15.366 1.00 . B B . 162 LYS HE2  1 1 
       38  86470 2 2 62 LYS HE3  H  -7.794  18.508  13.776 1.00 . B B . 162 LYS HE3  1 1 
       38  86471 2 2 62 LYS HG2  H  -5.299  19.047  15.587 1.00 . B B . 162 LYS HG2  1 1 
       38  86472 2 2 62 LYS HG3  H  -5.196  18.295  13.987 1.00 . B B . 162 LYS HG3  1 1 
       38  86473 2 2 62 LYS HZ1  H  -9.198  17.590  16.220 1.00 . B B . 162 LYS HZ1  1 1 
       38  86474 2 2 62 LYS HZ2  H  -9.271  16.862  14.738 1.00 . B B . 162 LYS HZ2  1 1 
       38  86475 2 2 62 LYS HZ3  H  -9.922  18.372  14.933 1.00 . B B . 162 LYS HZ3  1 1 
       38  86476 2 2 62 LYS N    N  -2.305  18.039  14.241 1.00 . B B . 162 LYS N    1 1 
       38  86477 2 2 62 LYS NZ   N  -9.167  17.744  15.218 1.00 . B B . 162 LYS NZ   1 1 
       38  86478 2 2 62 LYS O    O  -1.632  17.428  17.607 1.00 . B B . 162 LYS O    1 1 
       38  86479 2 2 63 ALA C    C   0.762  15.751  17.104 1.00 . B B . 163 ALA C    1 1 
       38  86480 2 2 63 ALA CA   C  -0.539  15.078  16.653 1.00 . B B . 163 ALA CA   1 1 
       38  86481 2 2 63 ALA CB   C  -0.205  13.870  15.800 1.00 . B B . 163 ALA CB   1 1 
       38  86482 2 2 63 ALA H    H  -1.664  15.744  14.943 1.00 . B B . 163 ALA H    1 1 
       38  86483 2 2 63 ALA HA   H  -1.062  14.745  17.542 1.00 . B B . 163 ALA HA   1 1 
       38  86484 2 2 63 ALA HB1  H   0.311  14.189  14.908 1.00 . B B . 163 ALA HB1  1 1 
       38  86485 2 2 63 ALA HB2  H   0.462  13.187  16.365 1.00 . B B . 163 ALA HB2  1 1 
       38  86486 2 2 63 ALA HB3  H  -1.115  13.325  15.500 1.00 . B B . 163 ALA HB3  1 1 
       38  86487 2 2 63 ALA N    N  -1.413  15.980  15.909 1.00 . B B . 163 ALA N    1 1 
       38  86488 2 2 63 ALA O    O   1.210  15.515  18.209 1.00 . B B . 163 ALA O    1 1 
       38  86489 2 2 64 CYS C    C   2.407  18.246  17.743 1.00 . B B . 164 CYS C    1 1 
       38  86490 2 2 64 CYS CA   C   2.639  17.211  16.659 1.00 . B B . 164 CYS CA   1 1 
       38  86491 2 2 64 CYS CB   C   3.384  17.851  15.480 1.00 . B B . 164 CYS CB   1 1 
       38  86492 2 2 64 CYS H    H   1.006  16.761  15.330 1.00 . B B . 164 CYS H    1 1 
       38  86493 2 2 64 CYS HA   H   3.276  16.455  17.100 1.00 . B B . 164 CYS HA   1 1 
       38  86494 2 2 64 CYS HB2  H   4.363  18.173  15.820 1.00 . B B . 164 CYS HB2  1 1 
       38  86495 2 2 64 CYS HB3  H   3.555  17.095  14.731 1.00 . B B . 164 CYS HB3  1 1 
       38  86496 2 2 64 CYS HG   H   2.206  19.885  15.831 1.00 . B B . 164 CYS HG   1 1 
       38  86497 2 2 64 CYS N    N   1.386  16.569  16.257 1.00 . B B . 164 CYS N    1 1 
       38  86498 2 2 64 CYS O    O   3.224  18.403  18.633 1.00 . B B . 164 CYS O    1 1 
       38  86499 2 2 64 CYS SG   S   2.568  19.246  14.698 1.00 . B B . 164 CYS SG   1 1 
       38  86500 2 2 65 GLN C    C   0.756  19.308  20.079 1.00 . B B . 165 GLN C    1 1 
       38  86501 2 2 65 GLN CA   C   0.950  19.951  18.681 1.00 . B B . 165 GLN CA   1 1 
       38  86502 2 2 65 GLN CB   C  -0.317  20.716  18.264 1.00 . B B . 165 GLN CB   1 1 
       38  86503 2 2 65 GLN CD   C  -1.722  22.794  18.495 1.00 . B B . 165 GLN CD   1 1 
       38  86504 2 2 65 GLN CG   C  -0.590  21.976  19.085 1.00 . B B . 165 GLN CG   1 1 
       38  86505 2 2 65 GLN H    H   0.629  18.770  16.924 1.00 . B B . 165 GLN H    1 1 
       38  86506 2 2 65 GLN HA   H   1.798  20.655  18.735 1.00 . B B . 165 GLN HA   1 1 
       38  86507 2 2 65 GLN HB2  H  -0.216  20.994  17.228 1.00 . B B . 165 GLN HB2  1 1 
       38  86508 2 2 65 GLN HB3  H  -1.180  20.052  18.332 1.00 . B B . 165 GLN HB3  1 1 
       38  86509 2 2 65 GLN HE21 H  -2.804  22.744  20.205 1.00 . B B . 165 GLN HE21 1 1 
       38  86510 2 2 65 GLN HE22 H  -3.510  23.619  18.885 1.00 . B B . 165 GLN HE22 1 1 
       38  86511 2 2 65 GLN HG2  H  -0.843  21.701  20.107 1.00 . B B . 165 GLN HG2  1 1 
       38  86512 2 2 65 GLN HG3  H   0.309  22.590  19.124 1.00 . B B . 165 GLN HG3  1 1 
       38  86513 2 2 65 GLN N    N   1.279  18.937  17.687 1.00 . B B . 165 GLN N    1 1 
       38  86514 2 2 65 GLN NE2  N  -2.748  23.076  19.266 1.00 . B B . 165 GLN NE2  1 1 
       38  86515 2 2 65 GLN O    O   1.287  19.791  21.072 1.00 . B B . 165 GLN O    1 1 
       38  86516 2 2 65 GLN OE1  O  -1.651  23.197  17.344 1.00 . B B . 165 GLN OE1  1 1 
       38  86517 2 2 66 GLU C    C   1.031  16.917  21.968 1.00 . B B . 166 GLU C    1 1 
       38  86518 2 2 66 GLU CA   C  -0.236  17.525  21.405 1.00 . B B . 166 GLU CA   1 1 
       38  86519 2 2 66 GLU CB   C  -1.314  16.463  21.239 1.00 . B B . 166 GLU CB   1 1 
       38  86520 2 2 66 GLU CD   C  -2.757  14.724  22.377 1.00 . B B . 166 GLU CD   1 1 
       38  86521 2 2 66 GLU CG   C  -1.802  15.883  22.558 1.00 . B B . 166 GLU CG   1 1 
       38  86522 2 2 66 GLU H    H  -0.441  17.858  19.289 1.00 . B B . 166 GLU H    1 1 
       38  86523 2 2 66 GLU HA   H  -0.583  18.254  22.116 1.00 . B B . 166 GLU HA   1 1 
       38  86524 2 2 66 GLU HB2  H  -2.167  16.910  20.721 1.00 . B B . 166 GLU HB2  1 1 
       38  86525 2 2 66 GLU HB3  H  -0.936  15.631  20.630 1.00 . B B . 166 GLU HB3  1 1 
       38  86526 2 2 66 GLU HG2  H  -0.950  15.518  23.116 1.00 . B B . 166 GLU HG2  1 1 
       38  86527 2 2 66 GLU HG3  H  -2.307  16.654  23.129 1.00 . B B . 166 GLU HG3  1 1 
       38  86528 2 2 66 GLU N    N   0.015  18.219  20.127 1.00 . B B . 166 GLU N    1 1 
       38  86529 2 2 66 GLU O    O   1.270  16.936  23.177 1.00 . B B . 166 GLU O    1 1 
       38  86530 2 2 66 GLU OE1  O  -3.587  14.753  21.435 1.00 . B B . 166 GLU OE1  1 1 
       38  86531 2 2 66 GLU OE2  O  -2.620  13.755  23.153 1.00 . B B . 166 GLU OE2  1 1 
       38  86532 2 2 67 VAL C    C   4.005  17.016  22.176 1.00 . B B . 167 VAL C    1 1 
       38  86533 2 2 67 VAL CA   C   3.191  15.864  21.587 1.00 . B B . 167 VAL CA   1 1 
       38  86534 2 2 67 VAL CB   C   3.929  15.131  20.463 1.00 . B B . 167 VAL CB   1 1 
       38  86535 2 2 67 VAL CG1  C   5.399  14.885  20.818 1.00 . B B . 167 VAL CG1  1 1 
       38  86536 2 2 67 VAL CG2  C   3.247  13.801  20.168 1.00 . B B . 167 VAL CG2  1 1 
       38  86537 2 2 67 VAL H    H   1.728  16.409  20.098 1.00 . B B . 167 VAL H    1 1 
       38  86538 2 2 67 VAL HA   H   2.995  15.153  22.396 1.00 . B B . 167 VAL HA   1 1 
       38  86539 2 2 67 VAL HB   H   3.916  15.724  19.550 1.00 . B B . 167 VAL HB   1 1 
       38  86540 2 2 67 VAL HG11 H   5.885  14.358  20.018 1.00 . B B . 167 VAL HG11 1 1 
       38  86541 2 2 67 VAL HG12 H   5.899  15.852  20.949 1.00 . B B . 167 VAL HG12 1 1 
       38  86542 2 2 67 VAL HG13 H   5.470  14.293  21.725 1.00 . B B . 167 VAL HG13 1 1 
       38  86543 2 2 67 VAL HG21 H   3.735  13.332  19.322 1.00 . B B . 167 VAL HG21 1 1 
       38  86544 2 2 67 VAL HG22 H   3.307  13.158  21.030 1.00 . B B . 167 VAL HG22 1 1 
       38  86545 2 2 67 VAL HG23 H   2.195  13.967  19.907 1.00 . B B . 167 VAL HG23 1 1 
       38  86546 2 2 67 VAL N    N   1.910  16.417  21.097 1.00 . B B . 167 VAL N    1 1 
       38  86547 2 2 67 VAL O    O   4.651  16.828  23.226 1.00 . B B . 167 VAL O    1 1 
       38  86548 2 2 68 LEU C    C   4.160  19.713  23.496 1.00 . B B . 168 LEU C    1 1 
       38  86549 2 2 68 LEU CA   C   4.716  19.312  22.134 1.00 . B B . 168 LEU CA   1 1 
       38  86550 2 2 68 LEU CB   C   4.708  20.524  21.171 1.00 . B B . 168 LEU CB   1 1 
       38  86551 2 2 68 LEU CD1  C   6.347  19.468  19.526 1.00 . B B . 168 LEU CD1  1 1 
       38  86552 2 2 68 LEU CD2  C   5.874  21.879  19.396 1.00 . B B . 168 LEU CD2  1 1 
       38  86553 2 2 68 LEU CG   C   5.999  20.703  20.353 1.00 . B B . 168 LEU CG   1 1 
       38  86554 2 2 68 LEU H    H   3.425  18.314  20.729 1.00 . B B . 168 LEU H    1 1 
       38  86555 2 2 68 LEU HA   H   5.746  19.005  22.273 1.00 . B B . 168 LEU HA   1 1 
       38  86556 2 2 68 LEU HB2  H   3.858  20.420  20.500 1.00 . B B . 168 LEU HB2  1 1 
       38  86557 2 2 68 LEU HB3  H   4.569  21.420  21.781 1.00 . B B . 168 LEU HB3  1 1 
       38  86558 2 2 68 LEU HD11 H   5.578  19.290  18.775 1.00 . B B . 168 LEU HD11 1 1 
       38  86559 2 2 68 LEU HD12 H   6.426  18.603  20.178 1.00 . B B . 168 LEU HD12 1 1 
       38  86560 2 2 68 LEU HD13 H   7.308  19.623  19.037 1.00 . B B . 168 LEU HD13 1 1 
       38  86561 2 2 68 LEU HD21 H   6.785  22.003  18.818 1.00 . B B . 168 LEU HD21 1 1 
       38  86562 2 2 68 LEU HD22 H   5.684  22.796  19.983 1.00 . B B . 168 LEU HD22 1 1 
       38  86563 2 2 68 LEU HD23 H   5.033  21.711  18.696 1.00 . B B . 168 LEU HD23 1 1 
       38  86564 2 2 68 LEU HG   H   6.841  20.875  21.027 1.00 . B B . 168 LEU HG   1 1 
       38  86565 2 2 68 LEU N    N   3.971  18.180  21.577 1.00 . B B . 168 LEU N    1 1 
       38  86566 2 2 68 LEU O    O   4.917  19.986  24.406 1.00 . B B . 168 LEU O    1 1 
       38  86567 2 2 69 GLU C    C   2.634  19.035  26.004 1.00 . B B . 169 GLU C    1 1 
       38  86568 2 2 69 GLU CA   C   2.235  20.068  24.934 1.00 . B B . 169 GLU CA   1 1 
       38  86569 2 2 69 GLU CB   C   0.707  20.076  24.829 1.00 . B B . 169 GLU CB   1 1 
       38  86570 2 2 69 GLU CD   C   0.478  22.559  24.656 1.00 . B B . 169 GLU CD   1 1 
       38  86571 2 2 69 GLU CG   C   0.164  21.233  24.012 1.00 . B B . 169 GLU CG   1 1 
       38  86572 2 2 69 GLU H    H   2.227  19.509  22.845 1.00 . B B . 169 GLU H    1 1 
       38  86573 2 2 69 GLU HA   H   2.564  21.052  25.261 1.00 . B B . 169 GLU HA   1 1 
       38  86574 2 2 69 GLU HB2  H   0.399  19.153  24.362 1.00 . B B . 169 GLU HB2  1 1 
       38  86575 2 2 69 GLU HB3  H   0.292  20.116  25.840 1.00 . B B . 169 GLU HB3  1 1 
       38  86576 2 2 69 GLU HG2  H   0.642  21.221  23.017 1.00 . B B . 169 GLU HG2  1 1 
       38  86577 2 2 69 GLU HG3  H  -0.899  21.118  23.887 1.00 . B B . 169 GLU HG3  1 1 
       38  86578 2 2 69 GLU N    N   2.845  19.731  23.639 1.00 . B B . 169 GLU N    1 1 
       38  86579 2 2 69 GLU O    O   2.995  19.407  27.144 1.00 . B B . 169 GLU O    1 1 
       38  86580 2 2 69 GLU OE1  O   0.044  22.777  25.821 1.00 . B B . 169 GLU OE1  1 1 
       38  86581 2 2 69 GLU OE2  O   1.202  23.381  24.048 1.00 . B B . 169 GLU OE2  1 1 
       38  86582 2 2 70 LYS C    C   4.373  16.790  27.070 1.00 . B B . 170 LYS C    1 1 
       38  86583 2 2 70 LYS CA   C   2.932  16.695  26.603 1.00 . B B . 170 LYS CA   1 1 
       38  86584 2 2 70 LYS CB   C   2.694  15.322  25.980 1.00 . B B . 170 LYS CB   1 1 
       38  86585 2 2 70 LYS CD   C   0.632  14.449  27.200 1.00 . B B . 170 LYS CD   1 1 
       38  86586 2 2 70 LYS CE   C  -0.861  14.097  27.101 1.00 . B B . 170 LYS CE   1 1 
       38  86587 2 2 70 LYS CG   C   1.199  14.946  25.874 1.00 . B B . 170 LYS CG   1 1 
       38  86588 2 2 70 LYS H    H   2.338  17.507  24.693 1.00 . B B . 170 LYS H    1 1 
       38  86589 2 2 70 LYS HA   H   2.278  16.797  27.472 1.00 . B B . 170 LYS HA   1 1 
       38  86590 2 2 70 LYS HB2  H   3.139  15.295  24.969 1.00 . B B . 170 LYS HB2  1 1 
       38  86591 2 2 70 LYS HB3  H   3.208  14.584  26.582 1.00 . B B . 170 LYS HB3  1 1 
       38  86592 2 2 70 LYS HD2  H   1.194  13.548  27.514 1.00 . B B . 170 LYS HD2  1 1 
       38  86593 2 2 70 LYS HD3  H   0.763  15.212  27.964 1.00 . B B . 170 LYS HD3  1 1 
       38  86594 2 2 70 LYS HE2  H  -1.212  13.793  28.085 1.00 . B B . 170 LYS HE2  1 1 
       38  86595 2 2 70 LYS HE3  H  -1.421  14.997  26.797 1.00 . B B . 170 LYS HE3  1 1 
       38  86596 2 2 70 LYS HG2  H   0.619  15.801  25.528 1.00 . B B . 170 LYS HG2  1 1 
       38  86597 2 2 70 LYS HG3  H   1.091  14.138  25.149 1.00 . B B . 170 LYS HG3  1 1 
       38  86598 2 2 70 LYS HZ1  H  -0.829  13.214  25.196 1.00 . B B . 170 LYS HZ1  1 1 
       38  86599 2 2 70 LYS HZ2  H  -2.129  12.837  26.060 1.00 . B B . 170 LYS HZ2  1 1 
       38  86600 2 2 70 LYS HZ3  H  -0.687  12.131  26.435 1.00 . B B . 170 LYS HZ3  1 1 
       38  86601 2 2 70 LYS N    N   2.609  17.754  25.642 1.00 . B B . 170 LYS N    1 1 
       38  86602 2 2 70 LYS NZ   N  -1.142  12.978  26.132 1.00 . B B . 170 LYS NZ   1 1 
       38  86603 2 2 70 LYS O    O   4.655  16.676  28.233 1.00 . B B . 170 LYS O    1 1 
       38  86604 2 2 71 VAL C    C   7.034  18.372  27.317 1.00 . B B . 171 VAL C    1 1 
       38  86605 2 2 71 VAL CA   C   6.728  17.087  26.550 1.00 . B B . 171 VAL CA   1 1 
       38  86606 2 2 71 VAL CB   C   7.653  16.899  25.307 1.00 . B B . 171 VAL CB   1 1 
       38  86607 2 2 71 VAL CG1  C   7.620  18.093  24.403 1.00 . B B . 171 VAL CG1  1 1 
       38  86608 2 2 71 VAL CG2  C   9.096  16.617  25.758 1.00 . B B . 171 VAL CG2  1 1 
       38  86609 2 2 71 VAL H    H   5.069  17.087  25.173 1.00 . B B . 171 VAL H    1 1 
       38  86610 2 2 71 VAL HA   H   6.939  16.253  27.209 1.00 . B B . 171 VAL HA   1 1 
       38  86611 2 2 71 VAL HB   H   7.301  16.041  24.740 1.00 . B B . 171 VAL HB   1 1 
       38  86612 2 2 71 VAL HG11 H   8.284  17.916  23.575 1.00 . B B . 171 VAL HG11 1 1 
       38  86613 2 2 71 VAL HG12 H   6.596  18.226  24.034 1.00 . B B . 171 VAL HG12 1 1 
       38  86614 2 2 71 VAL HG13 H   7.930  18.987  24.929 1.00 . B B . 171 VAL HG13 1 1 
       38  86615 2 2 71 VAL HG21 H   9.720  16.372  24.894 1.00 . B B . 171 VAL HG21 1 1 
       38  86616 2 2 71 VAL HG22 H   9.515  17.492  26.252 1.00 . B B . 171 VAL HG22 1 1 
       38  86617 2 2 71 VAL HG23 H   9.098  15.772  26.437 1.00 . B B . 171 VAL HG23 1 1 
       38  86618 2 2 71 VAL N    N   5.320  17.006  26.165 1.00 . B B . 171 VAL N    1 1 
       38  86619 2 2 71 VAL O    O   7.904  18.391  28.175 1.00 . B B . 171 VAL O    1 1 
       38  86620 2 2 72 LYS C    C   5.886  20.463  29.263 1.00 . B B . 172 LYS C    1 1 
       38  86621 2 2 72 LYS CA   C   6.395  20.673  27.850 1.00 . B B . 172 LYS CA   1 1 
       38  86622 2 2 72 LYS CB   C   5.580  21.802  27.225 1.00 . B B . 172 LYS CB   1 1 
       38  86623 2 2 72 LYS CD   C   5.218  23.366  25.349 1.00 . B B . 172 LYS CD   1 1 
       38  86624 2 2 72 LYS CE   C   5.789  23.901  24.029 1.00 . B B . 172 LYS CE   1 1 
       38  86625 2 2 72 LYS CG   C   6.225  22.458  26.034 1.00 . B B . 172 LYS CG   1 1 
       38  86626 2 2 72 LYS H    H   5.525  19.354  26.364 1.00 . B B . 172 LYS H    1 1 
       38  86627 2 2 72 LYS HA   H   7.452  20.963  27.887 1.00 . B B . 172 LYS HA   1 1 
       38  86628 2 2 72 LYS HB2  H   4.617  21.414  26.918 1.00 . B B . 172 LYS HB2  1 1 
       38  86629 2 2 72 LYS HB3  H   5.407  22.567  27.966 1.00 . B B . 172 LYS HB3  1 1 
       38  86630 2 2 72 LYS HD2  H   4.321  22.821  25.142 1.00 . B B . 172 LYS HD2  1 1 
       38  86631 2 2 72 LYS HD3  H   4.978  24.209  26.004 1.00 . B B . 172 LYS HD3  1 1 
       38  86632 2 2 72 LYS HE2  H   6.677  24.509  24.222 1.00 . B B . 172 LYS HE2  1 1 
       38  86633 2 2 72 LYS HE3  H   6.057  23.058  23.361 1.00 . B B . 172 LYS HE3  1 1 
       38  86634 2 2 72 LYS HG2  H   7.086  23.029  26.356 1.00 . B B . 172 LYS HG2  1 1 
       38  86635 2 2 72 LYS HG3  H   6.560  21.687  25.321 1.00 . B B . 172 LYS HG3  1 1 
       38  86636 2 2 72 LYS HZ1  H   4.512  25.532  23.944 1.00 . B B . 172 LYS HZ1  1 1 
       38  86637 2 2 72 LYS HZ2  H   3.898  24.173  23.201 1.00 . B B . 172 LYS HZ2  1 1 
       38  86638 2 2 72 LYS HZ3  H   5.068  25.054  22.450 1.00 . B B . 172 LYS HZ3  1 1 
       38  86639 2 2 72 LYS N    N   6.242  19.423  27.081 1.00 . B B . 172 LYS N    1 1 
       38  86640 2 2 72 LYS NZ   N   4.744  24.741  23.354 1.00 . B B . 172 LYS NZ   1 1 
       38  86641 2 2 72 LYS O    O   6.302  21.135  30.189 1.00 . B B . 172 LYS O    1 1 
       38  86642 2 2 73 LEU C    C   5.356  18.418  31.612 1.00 . B B . 173 LEU C    1 1 
       38  86643 2 2 73 LEU CA   C   4.415  19.234  30.744 1.00 . B B . 173 LEU CA   1 1 
       38  86644 2 2 73 LEU CB   C   3.100  18.488  30.613 1.00 . B B . 173 LEU CB   1 1 
       38  86645 2 2 73 LEU CD1  C   1.654  20.571  30.437 1.00 . B B . 173 LEU CD1  1 1 
       38  86646 2 2 73 LEU CD2  C   0.601  18.284  30.726 1.00 . B B . 173 LEU CD2  1 1 
       38  86647 2 2 73 LEU CG   C   1.815  19.176  31.078 1.00 . B B . 173 LEU CG   1 1 
       38  86648 2 2 73 LEU H    H   4.595  19.031  28.623 1.00 . B B . 173 LEU H    1 1 
       38  86649 2 2 73 LEU HA   H   4.284  20.185  31.277 1.00 . B B . 173 LEU HA   1 1 
       38  86650 2 2 73 LEU HB2  H   2.963  18.256  29.562 1.00 . B B . 173 LEU HB2  1 1 
       38  86651 2 2 73 LEU HB3  H   3.185  17.570  31.175 1.00 . B B . 173 LEU HB3  1 1 
       38  86652 2 2 73 LEU HD11 H   0.710  21.005  30.782 1.00 . B B . 173 LEU HD11 1 1 
       38  86653 2 2 73 LEU HD12 H   1.671  20.471  29.351 1.00 . B B . 173 LEU HD12 1 1 
       38  86654 2 2 73 LEU HD13 H   2.455  21.245  30.762 1.00 . B B . 173 LEU HD13 1 1 
       38  86655 2 2 73 LEU HD21 H   0.729  17.298  31.158 1.00 . B B . 173 LEU HD21 1 1 
       38  86656 2 2 73 LEU HD22 H   0.496  18.201  29.663 1.00 . B B . 173 LEU HD22 1 1 
       38  86657 2 2 73 LEU HD23 H  -0.304  18.751  31.139 1.00 . B B . 173 LEU HD23 1 1 
       38  86658 2 2 73 LEU HG   H   1.881  19.299  32.145 1.00 . B B . 173 LEU HG   1 1 
       38  86659 2 2 73 LEU N    N   4.964  19.524  29.427 1.00 . B B . 173 LEU N    1 1 
       38  86660 2 2 73 LEU O    O   5.389  18.612  32.836 1.00 . B B . 173 LEU O    1 1 
       38  86661 2 2 74 LEU C    C   8.198  17.744  32.415 1.00 . B B . 174 LEU C    1 1 
       38  86662 2 2 74 LEU CA   C   7.207  16.811  31.723 1.00 . B B . 174 LEU CA   1 1 
       38  86663 2 2 74 LEU CB   C   8.011  15.906  30.783 1.00 . B B . 174 LEU CB   1 1 
       38  86664 2 2 74 LEU CD1  C   8.185  14.069  29.087 1.00 . B B . 174 LEU CD1  1 1 
       38  86665 2 2 74 LEU CD2  C   6.684  13.788  31.041 1.00 . B B . 174 LEU CD2  1 1 
       38  86666 2 2 74 LEU CG   C   7.247  14.787  30.056 1.00 . B B . 174 LEU CG   1 1 
       38  86667 2 2 74 LEU H    H   6.113  17.523  29.988 1.00 . B B . 174 LEU H    1 1 
       38  86668 2 2 74 LEU HA   H   6.694  16.203  32.477 1.00 . B B . 174 LEU HA   1 1 
       38  86669 2 2 74 LEU HB2  H   8.471  16.540  30.060 1.00 . B B . 174 LEU HB2  1 1 
       38  86670 2 2 74 LEU HB3  H   8.810  15.467  31.355 1.00 . B B . 174 LEU HB3  1 1 
       38  86671 2 2 74 LEU HD11 H   8.587  14.792  28.384 1.00 . B B . 174 LEU HD11 1 1 
       38  86672 2 2 74 LEU HD12 H   7.633  13.330  28.515 1.00 . B B . 174 LEU HD12 1 1 
       38  86673 2 2 74 LEU HD13 H   8.985  13.588  29.631 1.00 . B B . 174 LEU HD13 1 1 
       38  86674 2 2 74 LEU HD21 H   7.479  13.400  31.698 1.00 . B B . 174 LEU HD21 1 1 
       38  86675 2 2 74 LEU HD22 H   6.239  12.941  30.504 1.00 . B B . 174 LEU HD22 1 1 
       38  86676 2 2 74 LEU HD23 H   5.926  14.288  31.630 1.00 . B B . 174 LEU HD23 1 1 
       38  86677 2 2 74 LEU HG   H   6.424  15.244  29.492 1.00 . B B . 174 LEU HG   1 1 
       38  86678 2 2 74 LEU N    N   6.187  17.612  30.989 1.00 . B B . 174 LEU N    1 1 
       38  86679 2 2 74 LEU O    O   8.890  17.396  33.344 1.00 . B B . 174 LEU O    1 1 
       38  86680 2 2 75 HIS C    C   8.639  20.693  33.659 1.00 . B B . 175 HIS C    1 1 
       38  86681 2 2 75 HIS CA   C   9.190  19.971  32.432 1.00 . B B . 175 HIS CA   1 1 
       38  86682 2 2 75 HIS CB   C   9.469  20.993  31.350 1.00 . B B . 175 HIS CB   1 1 
       38  86683 2 2 75 HIS CD2  C  10.740  19.212  29.940 1.00 . B B . 175 HIS CD2  1 1 
       38  86684 2 2 75 HIS CE1  C  11.246  20.422  28.215 1.00 . B B . 175 HIS CE1  1 1 
       38  86685 2 2 75 HIS CG   C  10.237  20.440  30.187 1.00 . B B . 175 HIS CG   1 1 
       38  86686 2 2 75 HIS H    H   7.706  19.225  31.111 1.00 . B B . 175 HIS H    1 1 
       38  86687 2 2 75 HIS HA   H  10.135  19.505  32.739 1.00 . B B . 175 HIS HA   1 1 
       38  86688 2 2 75 HIS HB2  H   8.519  21.354  30.996 1.00 . B B . 175 HIS HB2  1 1 
       38  86689 2 2 75 HIS HB3  H  10.054  21.838  31.777 1.00 . B B . 175 HIS HB3  1 1 
       38  86690 2 2 75 HIS HD1  H  10.360  22.199  28.937 1.00 . B B . 175 HIS HD1  1 1 
       38  86691 2 2 75 HIS HD2  H  10.652  18.355  30.601 1.00 . B B . 175 HIS HD2  1 1 
       38  86692 2 2 75 HIS HE1  H  11.640  20.734  27.264 1.00 . B B . 175 HIS HE1  1 1 
       38  86693 2 2 75 HIS N    N   8.272  18.970  31.901 1.00 . B B . 175 HIS N    1 1 
       38  86694 2 2 75 HIS ND1  N  10.576  21.205  29.067 1.00 . B B . 175 HIS ND1  1 1 
       38  86695 2 2 75 HIS NE2  N  11.348  19.224  28.723 1.00 . B B . 175 HIS NE2  1 1 
       38  86696 2 2 75 HIS O    O   9.329  21.534  34.240 1.00 . B B . 175 HIS O    1 1 
       38  86697 2 2 76 GLY C    C   6.580  22.382  35.181 1.00 . B B . 176 GLY C    1 1 
       38  86698 2 2 76 GLY CA   C   6.827  20.894  35.243 1.00 . B B . 176 GLY CA   1 1 
       38  86699 2 2 76 GLY H    H   6.885  19.648  33.513 1.00 . B B . 176 GLY H    1 1 
       38  86700 2 2 76 GLY HA2  H   5.855  20.398  35.429 1.00 . B B . 176 GLY HA2  1 1 
       38  86701 2 2 76 GLY HA3  H   7.513  20.713  36.082 1.00 . B B . 176 GLY HA3  1 1 
       38  86702 2 2 76 GLY N    N   7.422  20.342  34.035 1.00 . B B . 176 GLY N    1 1 
       38  86703 2 2 76 GLY O    O   6.655  23.046  36.201 1.00 . B B . 176 GLY O    1 1 
       38  86704 2 2 77 GLY C    C   5.410  24.916  32.648 1.00 . B B . 177 GLY C    1 1 
       38  86705 2 2 77 GLY CA   C   6.081  24.351  33.880 1.00 . B B . 177 GLY CA   1 1 
       38  86706 2 2 77 GLY H    H   6.201  22.344  33.181 1.00 . B B . 177 GLY H    1 1 
       38  86707 2 2 77 GLY HA2  H   5.479  24.692  34.728 1.00 . B B . 177 GLY HA2  1 1 
       38  86708 2 2 77 GLY HA3  H   7.056  24.836  33.958 1.00 . B B . 177 GLY HA3  1 1 
       38  86709 2 2 77 GLY N    N   6.285  22.918  33.994 1.00 . B B . 177 GLY N    1 1 
       38  86710 2 2 77 GLY O    O   4.859  26.010  32.696 1.00 . B B . 177 GLY O    1 1 
       38  86711 2 2 78 VAL C    C   5.518  25.844  29.532 1.00 . B B . 178 VAL C    1 1 
       38  86712 2 2 78 VAL CA   C   4.900  24.613  30.195 1.00 . B B . 178 VAL CA   1 1 
       38  86713 2 2 78 VAL CB   C   3.335  24.671  30.213 1.00 . B B . 178 VAL CB   1 1 
       38  86714 2 2 78 VAL CG1  C   2.759  26.151  30.295 1.00 . B B . 178 VAL CG1  1 1 
       38  86715 2 2 78 VAL CG2  C   2.755  23.944  28.973 1.00 . B B . 178 VAL CG2  1 1 
       38  86716 2 2 78 VAL H    H   5.973  23.331  31.532 1.00 . B B . 178 VAL H    1 1 
       38  86717 2 2 78 VAL HA   H   5.155  23.813  29.550 1.00 . B B . 178 VAL HA   1 1 
       38  86718 2 2 78 VAL HB   H   2.990  24.145  31.109 1.00 . B B . 178 VAL HB   1 1 
       38  86719 2 2 78 VAL HG11 H   2.984  26.698  29.370 1.00 . B B . 178 VAL HG11 1 1 
       38  86720 2 2 78 VAL HG12 H   1.693  26.114  30.425 1.00 . B B . 178 VAL HG12 1 1 
       38  86721 2 2 78 VAL HG13 H   3.203  26.688  31.132 1.00 . B B . 178 VAL HG13 1 1 
       38  86722 2 2 78 VAL HG21 H   3.050  24.476  28.062 1.00 . B B . 178 VAL HG21 1 1 
       38  86723 2 2 78 VAL HG22 H   3.088  22.924  28.954 1.00 . B B . 178 VAL HG22 1 1 
       38  86724 2 2 78 VAL HG23 H   1.663  23.927  29.029 1.00 . B B . 178 VAL HG23 1 1 
       38  86725 2 2 78 VAL N    N   5.477  24.204  31.513 1.00 . B B . 178 VAL N    1 1 
       38  86726 2 2 78 VAL O    O   5.528  25.970  28.306 1.00 . B B . 178 VAL O    1 1 
       38  86727 2 2 79 ALA C    C   8.308  27.670  30.057 1.00 . B B . 179 ALA C    1 1 
       38  86728 2 2 79 ALA CA   C   6.809  27.895  29.919 1.00 . B B . 179 ALA CA   1 1 
       38  86729 2 2 79 ALA CB   C   6.376  29.113  30.732 1.00 . B B . 179 ALA CB   1 1 
       38  86730 2 2 79 ALA H    H   6.033  26.518  31.343 1.00 . B B . 179 ALA H    1 1 
       38  86731 2 2 79 ALA HA   H   6.595  28.074  28.860 1.00 . B B . 179 ALA HA   1 1 
       38  86732 2 2 79 ALA HB1  H   6.975  29.983  30.436 1.00 . B B . 179 ALA HB1  1 1 
       38  86733 2 2 79 ALA HB2  H   5.331  29.307  30.548 1.00 . B B . 179 ALA HB2  1 1 
       38  86734 2 2 79 ALA HB3  H   6.521  28.923  31.803 1.00 . B B . 179 ALA HB3  1 1 
       38  86735 2 2 79 ALA N    N   6.099  26.702  30.352 1.00 . B B . 179 ALA N    1 1 
       38  86736 2 2 79 ALA O    O   8.909  27.959  31.079 1.00 . B B . 179 ALA O    1 1 
       38  86737 2 2 80 VAL C    C  10.876  25.875  29.983 1.00 . B B . 180 VAL C    1 1 
       38  86738 2 2 80 VAL CA   C  10.313  26.754  28.853 1.00 . B B . 180 VAL CA   1 1 
       38  86739 2 2 80 VAL CB   C  11.185  28.001  28.531 1.00 . B B . 180 VAL CB   1 1 
       38  86740 2 2 80 VAL CG1  C  12.635  27.584  28.173 1.00 . B B . 180 VAL CG1  1 1 
       38  86741 2 2 80 VAL CG2  C  10.564  28.793  27.338 1.00 . B B . 180 VAL CG2  1 1 
       38  86742 2 2 80 VAL H    H   8.296  26.876  28.226 1.00 . B B . 180 VAL H    1 1 
       38  86743 2 2 80 VAL HXT  H  11.454  25.824  31.722 1.00 . B B . 180 VAL HXT  1 1 
       38  86744 2 2 80 VAL HA   H  10.368  26.119  27.981 1.00 . B B . 180 VAL HA   1 1 
       38  86745 2 2 80 VAL HB   H  11.203  28.650  29.406 1.00 . B B . 180 VAL HB   1 1 
       38  86746 2 2 80 VAL HG11 H  13.156  27.129  29.012 1.00 . B B . 180 VAL HG11 1 1 
       38  86747 2 2 80 VAL HG12 H  12.628  26.900  27.330 1.00 . B B . 180 VAL HG12 1 1 
       38  86748 2 2 80 VAL HG13 H  13.217  28.460  27.900 1.00 . B B . 180 VAL HG13 1 1 
       38  86749 2 2 80 VAL HG21 H   9.586  29.212  27.589 1.00 . B B . 180 VAL HG21 1 1 
       38  86750 2 2 80 VAL HG22 H  11.206  29.636  27.100 1.00 . B B . 180 VAL HG22 1 1 
       38  86751 2 2 80 VAL HG23 H  10.459  28.146  26.462 1.00 . B B . 180 VAL HG23 1 1 
       38  86752 2 2 80 VAL N    N   8.883  27.091  28.996 1.00 . B B . 180 VAL N    1 1 
       38  86753 2 2 80 VAL O    O  10.868  24.645  29.918 1.00 . B B . 180 VAL O    1 1 
       38  86754 2 2 80 VAL OXT  O  11.403  26.485  31.010 1.00 . B B . 180 VAL OXT  1 1 
       39  86755 1 1  1 MET C    C   9.079  -2.601   6.212 1.00 . A A .   1 MET C    1 1 
       39  86756 1 1  1 MET CA   C   8.320  -3.940   6.133 1.00 . A A .   1 MET CA   1 1 
       39  86757 1 1  1 MET CB   C   8.752  -4.764   4.888 1.00 . A A .   1 MET CB   1 1 
       39  86758 1 1  1 MET CE   C   7.726  -8.710   3.921 1.00 . A A .   1 MET CE   1 1 
       39  86759 1 1  1 MET CG   C   8.288  -6.228   4.978 1.00 . A A .   1 MET CG   1 1 
       39  86760 1 1  1 MET H1   H   6.501  -3.219   6.955 1.00 . A A .   1 MET H1   1 1 
       39  86761 1 1  1 MET H2   H   6.408  -3.443   5.288 1.00 . A A .   1 MET H2   1 1 
       39  86762 1 1  1 MET HA   H   8.631  -4.495   7.024 1.00 . A A .   1 MET HA   1 1 
       39  86763 1 1  1 MET HB2  H   8.351  -4.320   3.943 1.00 . A A .   1 MET HB2  1 1 
       39  86764 1 1  1 MET HB3  H   9.840  -4.728   4.811 1.00 . A A .   1 MET HB3  1 1 
       39  86765 1 1  1 MET HE1  H   7.771  -9.401   3.092 1.00 . A A .   1 MET HE1  1 1 
       39  86766 1 1  1 MET HE2  H   8.233  -9.111   4.810 1.00 . A A .   1 MET HE2  1 1 
       39  86767 1 1  1 MET HE3  H   6.669  -8.540   4.165 1.00 . A A .   1 MET HE3  1 1 
       39  86768 1 1  1 MET HG2  H   8.844  -6.737   5.752 1.00 . A A .   1 MET HG2  1 1 
       39  86769 1 1  1 MET HG3  H   7.215  -6.273   5.241 1.00 . A A .   1 MET HG3  1 1 
       39  86770 1 1  1 MET N    N   6.817  -3.785   6.164 1.00 . A A .   1 MET N    1 1 
       39  86771 1 1  1 MET O    O   9.889  -2.350   7.078 1.00 . A A .   1 MET O    1 1 
       39  86772 1 1  1 MET SD   S   8.521  -7.139   3.433 1.00 . A A .   1 MET SD   1 1 
       39  86773 1 1  2 GLN C    C   8.375   0.812   5.242 1.00 . A A .   2 GLN C    1 1 
       39  86774 1 1  2 GLN CA   C   9.370  -0.336   5.225 1.00 . A A .   2 GLN CA   1 1 
       39  86775 1 1  2 GLN CB   C  10.245  -0.229   3.969 1.00 . A A .   2 GLN CB   1 1 
       39  86776 1 1  2 GLN CD   C  10.436  -0.436   1.479 1.00 . A A .   2 GLN CD   1 1 
       39  86777 1 1  2 GLN CG   C   9.491  -0.404   2.650 1.00 . A A .   2 GLN CG   1 1 
       39  86778 1 1  2 GLN H    H   8.090  -1.927   4.557 1.00 . A A .   2 GLN H    1 1 
       39  86779 1 1  2 GLN HA   H  10.035  -0.227   6.075 1.00 . A A .   2 GLN HA   1 1 
       39  86780 1 1  2 GLN HB2  H  10.755   0.727   3.963 1.00 . A A .   2 GLN HB2  1 1 
       39  86781 1 1  2 GLN HB3  H  11.001  -0.995   4.016 1.00 . A A .   2 GLN HB3  1 1 
       39  86782 1 1  2 GLN HE21 H   9.935   1.439   0.924 1.00 . A A .   2 GLN HE21 1 1 
       39  86783 1 1  2 GLN HE22 H  11.105   0.638  -0.087 1.00 . A A .   2 GLN HE22 1 1 
       39  86784 1 1  2 GLN HG2  H   8.945  -1.352   2.656 1.00 . A A .   2 GLN HG2  1 1 
       39  86785 1 1  2 GLN HG3  H   8.801   0.428   2.502 1.00 . A A .   2 GLN HG3  1 1 
       39  86786 1 1  2 GLN N    N   8.748  -1.675   5.270 1.00 . A A .   2 GLN N    1 1 
       39  86787 1 1  2 GLN NE2  N  10.493   0.636   0.719 1.00 . A A .   2 GLN NE2  1 1 
       39  86788 1 1  2 GLN O    O   8.760   1.983   5.140 1.00 . A A .   2 GLN O    1 1 
       39  86789 1 1  2 GLN OE1  O  11.108  -1.428   1.246 1.00 . A A .   2 GLN OE1  1 1 
       39  86790 1 1  3 GLN C    C   6.184   2.680   6.243 1.00 . A A .   3 GLN C    1 1 
       39  86791 1 1  3 GLN CA   C   6.044   1.572   5.213 1.00 . A A .   3 GLN CA   1 1 
       39  86792 1 1  3 GLN CB   C   4.627   0.966   5.271 1.00 . A A .   3 GLN CB   1 1 
       39  86793 1 1  3 GLN CD   C   2.834  -0.204   6.600 1.00 . A A .   3 GLN CD   1 1 
       39  86794 1 1  3 GLN CG   C   4.177   0.469   6.654 1.00 . A A .   3 GLN CG   1 1 
       39  86795 1 1  3 GLN H    H   6.787  -0.436   5.443 1.00 . A A .   3 GLN H    1 1 
       39  86796 1 1  3 GLN HA   H   6.158   2.058   4.226 1.00 . A A .   3 GLN HA   1 1 
       39  86797 1 1  3 GLN HB2  H   3.935   1.734   4.943 1.00 . A A .   3 GLN HB2  1 1 
       39  86798 1 1  3 GLN HB3  H   4.591   0.133   4.549 1.00 . A A .   3 GLN HB3  1 1 
       39  86799 1 1  3 GLN HE21 H   3.007  -0.816   8.507 1.00 . A A .   3 GLN HE21 1 1 
       39  86800 1 1  3 GLN HE22 H   1.537  -1.271   7.699 1.00 . A A .   3 GLN HE22 1 1 
       39  86801 1 1  3 GLN HG2  H   4.904  -0.239   7.027 1.00 . A A .   3 GLN HG2  1 1 
       39  86802 1 1  3 GLN HG3  H   4.128   1.310   7.341 1.00 . A A .   3 GLN HG3  1 1 
       39  86803 1 1  3 GLN N    N   7.077   0.516   5.336 1.00 . A A .   3 GLN N    1 1 
       39  86804 1 1  3 GLN NE2  N   2.429  -0.805   7.693 1.00 . A A .   3 GLN NE2  1 1 
       39  86805 1 1  3 GLN O    O   5.852   3.806   5.958 1.00 . A A .   3 GLN O    1 1 
       39  86806 1 1  3 GLN OE1  O   2.156  -0.176   5.586 1.00 . A A .   3 GLN OE1  1 1 
       39  86807 1 1  4 LYS C    C   7.888   4.483   8.028 1.00 . A A .   4 LYS C    1 1 
       39  86808 1 1  4 LYS CA   C   6.890   3.401   8.478 1.00 . A A .   4 LYS CA   1 1 
       39  86809 1 1  4 LYS CB   C   7.375   2.726   9.763 1.00 . A A .   4 LYS CB   1 1 
       39  86810 1 1  4 LYS CD   C   7.936   2.940  12.252 1.00 . A A .   4 LYS CD   1 1 
       39  86811 1 1  4 LYS CE   C   8.236   3.933  13.363 1.00 . A A .   4 LYS CE   1 1 
       39  86812 1 1  4 LYS CG   C   7.707   3.685  10.934 1.00 . A A .   4 LYS CG   1 1 
       39  86813 1 1  4 LYS H    H   7.003   1.444   7.615 1.00 . A A .   4 LYS H    1 1 
       39  86814 1 1  4 LYS HA   H   5.917   3.900   8.657 1.00 . A A .   4 LYS HA   1 1 
       39  86815 1 1  4 LYS HB2  H   6.605   2.016  10.091 1.00 . A A .   4 LYS HB2  1 1 
       39  86816 1 1  4 LYS HB3  H   8.270   2.149   9.543 1.00 . A A .   4 LYS HB3  1 1 
       39  86817 1 1  4 LYS HD2  H   7.031   2.390  12.490 1.00 . A A .   4 LYS HD2  1 1 
       39  86818 1 1  4 LYS HD3  H   8.777   2.247  12.148 1.00 . A A .   4 LYS HD3  1 1 
       39  86819 1 1  4 LYS HE2  H   9.123   4.459  13.119 1.00 . A A .   4 LYS HE2  1 1 
       39  86820 1 1  4 LYS HE3  H   7.412   4.670  13.394 1.00 . A A .   4 LYS HE3  1 1 
       39  86821 1 1  4 LYS HG2  H   8.620   4.242  10.696 1.00 . A A .   4 LYS HG2  1 1 
       39  86822 1 1  4 LYS HG3  H   6.898   4.377  11.049 1.00 . A A .   4 LYS HG3  1 1 
       39  86823 1 1  4 LYS HZ1  H   9.099   2.592  14.687 1.00 . A A .   4 LYS HZ1  1 1 
       39  86824 1 1  4 LYS HZ2  H   7.538   2.913  15.055 1.00 . A A .   4 LYS HZ2  1 1 
       39  86825 1 1  4 LYS HZ3  H   8.731   4.019  15.391 1.00 . A A .   4 LYS HZ3  1 1 
       39  86826 1 1  4 LYS N    N   6.715   2.379   7.426 1.00 . A A .   4 LYS N    1 1 
       39  86827 1 1  4 LYS NZ   N   8.413   3.314  14.732 1.00 . A A .   4 LYS NZ   1 1 
       39  86828 1 1  4 LYS O    O   7.787   5.620   8.427 1.00 . A A .   4 LYS O    1 1 
       39  86829 1 1  5 GLN C    C   9.353   6.241   5.961 1.00 . A A .   5 GLN C    1 1 
       39  86830 1 1  5 GLN CA   C   9.894   5.040   6.769 1.00 . A A .   5 GLN CA   1 1 
       39  86831 1 1  5 GLN CB   C  10.966   4.298   5.928 1.00 . A A .   5 GLN CB   1 1 
       39  86832 1 1  5 GLN CD   C  12.320   3.492   7.945 1.00 . A A .   5 GLN CD   1 1 
       39  86833 1 1  5 GLN CG   C  11.638   3.100   6.641 1.00 . A A .   5 GLN CG   1 1 
       39  86834 1 1  5 GLN H    H   8.893   3.158   6.878 1.00 . A A .   5 GLN H    1 1 
       39  86835 1 1  5 GLN HA   H  10.382   5.445   7.660 1.00 . A A .   5 GLN HA   1 1 
       39  86836 1 1  5 GLN HB2  H  10.512   3.938   5.005 1.00 . A A .   5 GLN HB2  1 1 
       39  86837 1 1  5 GLN HB3  H  11.740   5.008   5.667 1.00 . A A .   5 GLN HB3  1 1 
       39  86838 1 1  5 GLN HE21 H  11.542   1.903   8.880 1.00 . A A .   5 GLN HE21 1 1 
       39  86839 1 1  5 GLN HE22 H  12.543   2.937   9.857 1.00 . A A .   5 GLN HE22 1 1 
       39  86840 1 1  5 GLN HG2  H  10.887   2.336   6.847 1.00 . A A .   5 GLN HG2  1 1 
       39  86841 1 1  5 GLN HG3  H  12.386   2.672   5.987 1.00 . A A .   5 GLN HG3  1 1 
       39  86842 1 1  5 GLN N    N   8.849   4.111   7.207 1.00 . A A .   5 GLN N    1 1 
       39  86843 1 1  5 GLN NE2  N  12.119   2.712   8.968 1.00 . A A .   5 GLN NE2  1 1 
       39  86844 1 1  5 GLN O    O   9.701   7.383   6.228 1.00 . A A .   5 GLN O    1 1 
       39  86845 1 1  5 GLN OE1  O  13.034   4.464   8.014 1.00 . A A .   5 GLN OE1  1 1 
       39  86846 1 1  6 GLN C    C   7.052   7.962   5.020 1.00 . A A .   6 GLN C    1 1 
       39  86847 1 1  6 GLN CA   C   7.923   7.039   4.181 1.00 . A A .   6 GLN CA   1 1 
       39  86848 1 1  6 GLN CB   C   7.153   6.457   2.961 1.00 . A A .   6 GLN CB   1 1 
       39  86849 1 1  6 GLN CD   C   5.270   4.932   2.230 1.00 . A A .   6 GLN CD   1 1 
       39  86850 1 1  6 GLN CG   C   5.771   5.900   3.280 1.00 . A A .   6 GLN CG   1 1 
       39  86851 1 1  6 GLN H    H   8.157   5.018   4.841 1.00 . A A .   6 GLN H    1 1 
       39  86852 1 1  6 GLN HA   H   8.776   7.609   3.796 1.00 . A A .   6 GLN HA   1 1 
       39  86853 1 1  6 GLN HB2  H   7.052   7.235   2.197 1.00 . A A .   6 GLN HB2  1 1 
       39  86854 1 1  6 GLN HB3  H   7.768   5.647   2.534 1.00 . A A .   6 GLN HB3  1 1 
       39  86855 1 1  6 GLN HE21 H   3.478   5.861   2.179 1.00 . A A .   6 GLN HE21 1 1 
       39  86856 1 1  6 GLN HE22 H   3.672   4.502   1.107 1.00 . A A .   6 GLN HE22 1 1 
       39  86857 1 1  6 GLN HG2  H   5.826   5.370   4.240 1.00 . A A .   6 GLN HG2  1 1 
       39  86858 1 1  6 GLN HG3  H   5.075   6.731   3.389 1.00 . A A .   6 GLN HG3  1 1 
       39  86859 1 1  6 GLN N    N   8.460   5.972   5.005 1.00 . A A .   6 GLN N    1 1 
       39  86860 1 1  6 GLN NE2  N   4.036   5.105   1.823 1.00 . A A .   6 GLN NE2  1 1 
       39  86861 1 1  6 GLN O    O   7.022   9.186   4.790 1.00 . A A .   6 GLN O    1 1 
       39  86862 1 1  6 GLN OE1  O   5.975   4.041   1.806 1.00 . A A .   6 GLN OE1  1 1 
       39  86863 1 1  7 ILE C    C   6.437   9.117   7.759 1.00 . A A .   7 ILE C    1 1 
       39  86864 1 1  7 ILE CA   C   5.559   8.210   6.925 1.00 . A A .   7 ILE CA   1 1 
       39  86865 1 1  7 ILE CB   C   4.752   7.327   7.915 1.00 . A A .   7 ILE CB   1 1 
       39  86866 1 1  7 ILE CD1  C   2.886   6.774   6.238 1.00 . A A .   7 ILE CD1  1 1 
       39  86867 1 1  7 ILE CG1  C   3.921   6.267   7.182 1.00 . A A .   7 ILE CG1  1 1 
       39  86868 1 1  7 ILE CG2  C   3.863   8.191   8.839 1.00 . A A .   7 ILE CG2  1 1 
       39  86869 1 1  7 ILE H    H   6.453   6.418   6.187 1.00 . A A .   7 ILE H    1 1 
       39  86870 1 1  7 ILE HA   H   4.875   8.830   6.346 1.00 . A A .   7 ILE HA   1 1 
       39  86871 1 1  7 ILE HB   H   5.456   6.791   8.545 1.00 . A A .   7 ILE HB   1 1 
       39  86872 1 1  7 ILE HD11 H   3.343   7.334   5.430 1.00 . A A .   7 ILE HD11 1 1 
       39  86873 1 1  7 ILE HD12 H   2.371   5.903   5.803 1.00 . A A .   7 ILE HD12 1 1 
       39  86874 1 1  7 ILE HD13 H   2.156   7.401   6.765 1.00 . A A .   7 ILE HD13 1 1 
       39  86875 1 1  7 ILE HG12 H   4.589   5.640   6.643 1.00 . A A .   7 ILE HG12 1 1 
       39  86876 1 1  7 ILE HG13 H   3.427   5.668   7.945 1.00 . A A .   7 ILE HG13 1 1 
       39  86877 1 1  7 ILE HG21 H   3.297   8.912   8.267 1.00 . A A .   7 ILE HG21 1 1 
       39  86878 1 1  7 ILE HG22 H   3.156   7.542   9.364 1.00 . A A .   7 ILE HG22 1 1 
       39  86879 1 1  7 ILE HG23 H   4.476   8.711   9.572 1.00 . A A .   7 ILE HG23 1 1 
       39  86880 1 1  7 ILE N    N   6.386   7.410   6.024 1.00 . A A .   7 ILE N    1 1 
       39  86881 1 1  7 ILE O    O   6.197  10.318   7.808 1.00 . A A .   7 ILE O    1 1 
       39  86882 1 1  8 MET C    C   8.926  10.485   8.598 1.00 . A A .   8 MET C    1 1 
       39  86883 1 1  8 MET CA   C   8.237   9.361   9.359 1.00 . A A .   8 MET CA   1 1 
       39  86884 1 1  8 MET CB   C   9.264   8.516  10.107 1.00 . A A .   8 MET CB   1 1 
       39  86885 1 1  8 MET CE   C   9.745   8.147  13.543 1.00 . A A .   8 MET CE   1 1 
       39  86886 1 1  8 MET CG   C   8.624   7.564  11.092 1.00 . A A .   8 MET CG   1 1 
       39  86887 1 1  8 MET H    H   7.617   7.550   8.391 1.00 . A A .   8 MET H    1 1 
       39  86888 1 1  8 MET HA   H   7.570   9.825  10.080 1.00 . A A .   8 MET HA   1 1 
       39  86889 1 1  8 MET HB2  H   9.845   7.946   9.391 1.00 . A A .   8 MET HB2  1 1 
       39  86890 1 1  8 MET HB3  H   9.943   9.183  10.650 1.00 . A A .   8 MET HB3  1 1 
       39  86891 1 1  8 MET HE1  H  10.053   9.119  13.125 1.00 . A A .   8 MET HE1  1 1 
       39  86892 1 1  8 MET HE2  H   8.734   8.212  13.916 1.00 . A A .   8 MET HE2  1 1 
       39  86893 1 1  8 MET HE3  H  10.426   7.884  14.346 1.00 . A A .   8 MET HE3  1 1 
       39  86894 1 1  8 MET HG2  H   7.860   8.111  11.655 1.00 . A A .   8 MET HG2  1 1 
       39  86895 1 1  8 MET HG3  H   8.181   6.744  10.528 1.00 . A A .   8 MET HG3  1 1 
       39  86896 1 1  8 MET N    N   7.434   8.558   8.446 1.00 . A A .   8 MET N    1 1 
       39  86897 1 1  8 MET O    O   8.992  11.588   9.088 1.00 . A A .   8 MET O    1 1 
       39  86898 1 1  8 MET SD   S   9.803   6.898  12.264 1.00 . A A .   8 MET SD   1 1 
       39  86899 1 1  9 ALA C    C   9.082  12.395   6.272 1.00 . A A .   9 ALA C    1 1 
       39  86900 1 1  9 ALA CA   C  10.066  11.263   6.606 1.00 . A A .   9 ALA CA   1 1 
       39  86901 1 1  9 ALA CB   C  10.647  10.680   5.321 1.00 . A A .   9 ALA CB   1 1 
       39  86902 1 1  9 ALA H    H   9.362   9.279   6.997 1.00 . A A .   9 ALA H    1 1 
       39  86903 1 1  9 ALA HA   H  10.870  11.667   7.217 1.00 . A A .   9 ALA HA   1 1 
       39  86904 1 1  9 ALA HB1  H  11.437   9.981   5.583 1.00 . A A .   9 ALA HB1  1 1 
       39  86905 1 1  9 ALA HB2  H   9.880  10.143   4.744 1.00 . A A .   9 ALA HB2  1 1 
       39  86906 1 1  9 ALA HB3  H  11.053  11.500   4.698 1.00 . A A .   9 ALA HB3  1 1 
       39  86907 1 1  9 ALA N    N   9.406  10.220   7.392 1.00 . A A .   9 ALA N    1 1 
       39  86908 1 1  9 ALA O    O   9.451  13.565   6.318 1.00 . A A .   9 ALA O    1 1 
       39  86909 1 1 10 ALA C    C   6.431  13.857   6.871 1.00 . A A .  10 ALA C    1 1 
       39  86910 1 1 10 ALA CA   C   6.831  13.047   5.632 1.00 . A A .  10 ALA CA   1 1 
       39  86911 1 1 10 ALA CB   C   5.651  12.387   5.041 1.00 . A A .  10 ALA CB   1 1 
       39  86912 1 1 10 ALA H    H   7.574  11.064   5.962 1.00 . A A .  10 ALA H    1 1 
       39  86913 1 1 10 ALA HA   H   7.240  13.719   4.894 1.00 . A A .  10 ALA HA   1 1 
       39  86914 1 1 10 ALA HB1  H   5.945  11.818   4.166 1.00 . A A .  10 ALA HB1  1 1 
       39  86915 1 1 10 ALA HB2  H   5.202  11.713   5.765 1.00 . A A .  10 ALA HB2  1 1 
       39  86916 1 1 10 ALA HB3  H   4.925  13.149   4.779 1.00 . A A .  10 ALA HB3  1 1 
       39  86917 1 1 10 ALA N    N   7.840  12.051   5.955 1.00 . A A .  10 ALA N    1 1 
       39  86918 1 1 10 ALA O    O   6.338  15.064   6.833 1.00 . A A .  10 ALA O    1 1 
       39  86919 1 1 11 LEU C    C   7.131  14.756   9.664 1.00 . A A .  11 LEU C    1 1 
       39  86920 1 1 11 LEU CA   C   5.991  13.833   9.263 1.00 . A A .  11 LEU CA   1 1 
       39  86921 1 1 11 LEU CB   C   5.821  12.805  10.397 1.00 . A A .  11 LEU CB   1 1 
       39  86922 1 1 11 LEU CD1  C   4.526  11.077  11.548 1.00 . A A .  11 LEU CD1  1 1 
       39  86923 1 1 11 LEU CD2  C   3.387  12.569   9.969 1.00 . A A .  11 LEU CD2  1 1 
       39  86924 1 1 11 LEU CG   C   4.643  11.840  10.267 1.00 . A A .  11 LEU CG   1 1 
       39  86925 1 1 11 LEU H    H   6.343  12.160   7.965 1.00 . A A .  11 LEU H    1 1 
       39  86926 1 1 11 LEU HA   H   5.092  14.436   9.167 1.00 . A A .  11 LEU HA   1 1 
       39  86927 1 1 11 LEU HB2  H   6.724  12.197  10.443 1.00 . A A .  11 LEU HB2  1 1 
       39  86928 1 1 11 LEU HB3  H   5.712  13.333  11.338 1.00 . A A .  11 LEU HB3  1 1 
       39  86929 1 1 11 LEU HD11 H   4.293  11.764  12.356 1.00 . A A .  11 LEU HD11 1 1 
       39  86930 1 1 11 LEU HD12 H   5.462  10.582  11.784 1.00 . A A .  11 LEU HD12 1 1 
       39  86931 1 1 11 LEU HD13 H   3.746  10.316  11.436 1.00 . A A .  11 LEU HD13 1 1 
       39  86932 1 1 11 LEU HD21 H   2.561  11.835   9.853 1.00 . A A .  11 LEU HD21 1 1 
       39  86933 1 1 11 LEU HD22 H   3.507  13.115   9.041 1.00 . A A .  11 LEU HD22 1 1 
       39  86934 1 1 11 LEU HD23 H   3.163  13.271  10.786 1.00 . A A .  11 LEU HD23 1 1 
       39  86935 1 1 11 LEU HG   H   4.848  11.147   9.468 1.00 . A A .  11 LEU HG   1 1 
       39  86936 1 1 11 LEU N    N   6.265  13.167   7.986 1.00 . A A .  11 LEU N    1 1 
       39  86937 1 1 11 LEU O    O   6.878  15.823  10.199 1.00 . A A .  11 LEU O    1 1 
       39  86938 1 1 12 ASN C    C   9.571  16.371   8.939 1.00 . A A .  12 ASN C    1 1 
       39  86939 1 1 12 ASN CA   C   9.504  15.113   9.810 1.00 . A A .  12 ASN CA   1 1 
       39  86940 1 1 12 ASN CB   C  10.804  14.320   9.669 1.00 . A A .  12 ASN CB   1 1 
       39  86941 1 1 12 ASN CG   C  10.937  13.193  10.688 1.00 . A A .  12 ASN CG   1 1 
       39  86942 1 1 12 ASN H    H   8.509  13.417   8.981 1.00 . A A .  12 ASN H    1 1 
       39  86943 1 1 12 ASN HA   H   9.393  15.418  10.852 1.00 . A A .  12 ASN HA   1 1 
       39  86944 1 1 12 ASN HB2  H  10.845  13.898   8.666 1.00 . A A .  12 ASN HB2  1 1 
       39  86945 1 1 12 ASN HB3  H  11.643  14.991   9.811 1.00 . A A .  12 ASN HB3  1 1 
       39  86946 1 1 12 ASN HD21 H   9.146  13.609  11.494 1.00 . A A .  12 ASN HD21 1 1 
       39  86947 1 1 12 ASN HD22 H  10.050  12.301  12.231 1.00 . A A .  12 ASN HD22 1 1 
       39  86948 1 1 12 ASN N    N   8.363  14.331   9.429 1.00 . A A .  12 ASN N    1 1 
       39  86949 1 1 12 ASN ND2  N   9.961  13.027  11.542 1.00 . A A .  12 ASN ND2  1 1 
       39  86950 1 1 12 ASN O    O  10.013  17.394   9.408 1.00 . A A .  12 ASN O    1 1 
       39  86951 1 1 12 ASN OD1  O  11.935  12.528  10.728 1.00 . A A .  12 ASN OD1  1 1 
       39  86952 1 1 13 SER C    C   8.299  18.549   7.298 1.00 . A A .  13 SER C    1 1 
       39  86953 1 1 13 SER CA   C   9.199  17.432   6.798 1.00 . A A .  13 SER CA   1 1 
       39  86954 1 1 13 SER CB   C   8.773  17.039   5.384 1.00 . A A .  13 SER CB   1 1 
       39  86955 1 1 13 SER H    H   8.827  15.386   7.305 1.00 . A A .  13 SER H    1 1 
       39  86956 1 1 13 SER HA   H  10.219  17.819   6.766 1.00 . A A .  13 SER HA   1 1 
       39  86957 1 1 13 SER HB2  H   9.417  16.212   5.038 1.00 . A A .  13 SER HB2  1 1 
       39  86958 1 1 13 SER HB3  H   7.729  16.711   5.398 1.00 . A A .  13 SER HB3  1 1 
       39  86959 1 1 13 SER HG   H   8.627  17.875   3.604 1.00 . A A .  13 SER HG   1 1 
       39  86960 1 1 13 SER N    N   9.158  16.278   7.681 1.00 . A A .  13 SER N    1 1 
       39  86961 1 1 13 SER O    O   8.731  19.677   7.493 1.00 . A A .  13 SER O    1 1 
       39  86962 1 1 13 SER OG   O   8.911  18.140   4.486 1.00 . A A .  13 SER OG   1 1 
       39  86963 1 1 14 GLN C    C   6.242  19.828   9.304 1.00 . A A .  14 GLN C    1 1 
       39  86964 1 1 14 GLN CA   C   6.043  19.260   7.888 1.00 . A A .  14 GLN CA   1 1 
       39  86965 1 1 14 GLN CB   C   4.607  18.720   7.772 1.00 . A A .  14 GLN CB   1 1 
       39  86966 1 1 14 GLN CD   C   3.086  17.316   9.229 1.00 . A A .  14 GLN CD   1 1 
       39  86967 1 1 14 GLN CG   C   4.359  17.356   8.444 1.00 . A A .  14 GLN CG   1 1 
       39  86968 1 1 14 GLN H    H   6.697  17.292   7.395 1.00 . A A .  14 GLN H    1 1 
       39  86969 1 1 14 GLN HA   H   6.138  20.092   7.178 1.00 . A A .  14 GLN HA   1 1 
       39  86970 1 1 14 GLN HB2  H   3.944  19.456   8.192 1.00 . A A .  14 GLN HB2  1 1 
       39  86971 1 1 14 GLN HB3  H   4.377  18.625   6.721 1.00 . A A .  14 GLN HB3  1 1 
       39  86972 1 1 14 GLN HE21 H   2.065  18.182   7.738 1.00 . A A .  14 GLN HE21 1 1 
       39  86973 1 1 14 GLN HE22 H   1.121  17.794   9.155 1.00 . A A .  14 GLN HE22 1 1 
       39  86974 1 1 14 GLN HG2  H   4.304  16.569   7.677 1.00 . A A .  14 GLN HG2  1 1 
       39  86975 1 1 14 GLN HG3  H   5.164  17.126   9.124 1.00 . A A .  14 GLN HG3  1 1 
       39  86976 1 1 14 GLN N    N   7.020  18.242   7.520 1.00 . A A .  14 GLN N    1 1 
       39  86977 1 1 14 GLN NE2  N   2.007  17.798   8.661 1.00 . A A .  14 GLN NE2  1 1 
       39  86978 1 1 14 GLN O    O   5.662  20.856   9.661 1.00 . A A .  14 GLN O    1 1 
       39  86979 1 1 14 GLN OE1  O   3.076  16.823  10.346 1.00 . A A .  14 GLN OE1  1 1 
       39  86980 1 1 15 THR C    C   8.801  19.874  11.718 1.00 . A A .  15 THR C    1 1 
       39  86981 1 1 15 THR CA   C   7.320  19.621  11.457 1.00 . A A .  15 THR CA   1 1 
       39  86982 1 1 15 THR CB   C   6.801  18.587  12.469 1.00 . A A .  15 THR CB   1 1 
       39  86983 1 1 15 THR CG2  C   5.372  18.366  12.291 1.00 . A A .  15 THR CG2  1 1 
       39  86984 1 1 15 THR H    H   7.527  18.343   9.780 1.00 . A A .  15 THR H    1 1 
       39  86985 1 1 15 THR HA   H   6.794  20.555  11.627 1.00 . A A .  15 THR HA   1 1 
       39  86986 1 1 15 THR HB   H   6.987  18.948  13.486 1.00 . A A .  15 THR HB   1 1 
       39  86987 1 1 15 THR HG1  H   7.072  16.926  11.463 1.00 . A A .  15 THR HG1  1 1 
       39  86988 1 1 15 THR HG21 H   5.008  17.703  13.079 1.00 . A A .  15 THR HG21 1 1 
       39  86989 1 1 15 THR HG22 H   5.191  17.903  11.320 1.00 . A A .  15 THR HG22 1 1 
       39  86990 1 1 15 THR HG23 H   4.834  19.313  12.335 1.00 . A A .  15 THR HG23 1 1 
       39  86991 1 1 15 THR N    N   7.064  19.173  10.102 1.00 . A A .  15 THR N    1 1 
       39  86992 1 1 15 THR O    O   9.212  20.013  12.868 1.00 . A A .  15 THR O    1 1 
       39  86993 1 1 15 THR OG1  O   7.457  17.345  12.260 1.00 . A A .  15 THR OG1  1 1 
       39  86994 1 1 16 ALA C    C  11.277  21.443  11.536 1.00 . A A .  16 ALA C    1 1 
       39  86995 1 1 16 ALA CA   C  11.030  20.152  10.802 1.00 . A A .  16 ALA CA   1 1 
       39  86996 1 1 16 ALA CB   C  11.705  20.202   9.414 1.00 . A A .  16 ALA CB   1 1 
       39  86997 1 1 16 ALA H    H   9.232  19.767   9.720 1.00 . A A .  16 ALA H    1 1 
       39  86998 1 1 16 ALA HA   H  11.470  19.331  11.385 1.00 . A A .  16 ALA HA   1 1 
       39  86999 1 1 16 ALA HB1  H  11.601  19.234   8.896 1.00 . A A .  16 ALA HB1  1 1 
       39  87000 1 1 16 ALA HB2  H  11.230  20.978   8.813 1.00 . A A .  16 ALA HB2  1 1 
       39  87001 1 1 16 ALA HB3  H  12.751  20.461   9.529 1.00 . A A .  16 ALA HB3  1 1 
       39  87002 1 1 16 ALA N    N   9.608  19.916  10.663 1.00 . A A .  16 ALA N    1 1 
       39  87003 1 1 16 ALA O    O  12.013  21.486  12.524 1.00 . A A .  16 ALA O    1 1 
       39  87004 1 1 17 VAL C    C  10.111  23.855  13.084 1.00 . A A .  17 VAL C    1 1 
       39  87005 1 1 17 VAL CA   C  10.826  23.820  11.720 1.00 . A A .  17 VAL CA   1 1 
       39  87006 1 1 17 VAL CB   C  10.285  24.946  10.763 1.00 . A A .  17 VAL CB   1 1 
       39  87007 1 1 17 VAL CG1  C   8.780  24.772  10.473 1.00 . A A .  17 VAL CG1  1 1 
       39  87008 1 1 17 VAL CG2  C  10.591  26.352  11.295 1.00 . A A .  17 VAL CG2  1 1 
       39  87009 1 1 17 VAL H    H   9.989  22.456  10.314 1.00 . A A .  17 VAL H    1 1 
       39  87010 1 1 17 VAL HA   H  11.897  23.988  11.873 1.00 . A A .  17 VAL HA   1 1 
       39  87011 1 1 17 VAL HB   H  10.802  24.839   9.810 1.00 . A A .  17 VAL HB   1 1 
       39  87012 1 1 17 VAL HG11 H   8.600  23.797  10.044 1.00 . A A .  17 VAL HG11 1 1 
       39  87013 1 1 17 VAL HG12 H   8.204  24.877  11.401 1.00 . A A .  17 VAL HG12 1 1 
       39  87014 1 1 17 VAL HG13 H   8.448  25.526   9.750 1.00 . A A .  17 VAL HG13 1 1 
       39  87015 1 1 17 VAL HG21 H  10.242  27.100  10.580 1.00 . A A .  17 VAL HG21 1 1 
       39  87016 1 1 17 VAL HG22 H  10.085  26.515  12.267 1.00 . A A .  17 VAL HG22 1 1 
       39  87017 1 1 17 VAL HG23 H  11.670  26.460  11.436 1.00 . A A .  17 VAL HG23 1 1 
       39  87018 1 1 17 VAL N    N  10.624  22.519  11.094 1.00 . A A .  17 VAL N    1 1 
       39  87019 1 1 17 VAL O    O  10.576  24.486  14.001 1.00 . A A .  17 VAL O    1 1 
       39  87020 1 1 18 GLN C    C   9.115  22.540  15.601 1.00 . A A .  18 GLN C    1 1 
       39  87021 1 1 18 GLN CA   C   8.269  23.134  14.478 1.00 . A A .  18 GLN CA   1 1 
       39  87022 1 1 18 GLN CB   C   6.955  22.370  14.365 1.00 . A A .  18 GLN CB   1 1 
       39  87023 1 1 18 GLN CD   C   4.616  22.374  13.415 1.00 . A A .  18 GLN CD   1 1 
       39  87024 1 1 18 GLN CG   C   6.047  22.889  13.274 1.00 . A A .  18 GLN CG   1 1 
       39  87025 1 1 18 GLN H    H   8.655  22.588  12.472 1.00 . A A .  18 GLN H    1 1 
       39  87026 1 1 18 GLN HA   H   8.056  24.158  14.749 1.00 . A A .  18 GLN HA   1 1 
       39  87027 1 1 18 GLN HB2  H   7.181  21.311  14.179 1.00 . A A .  18 GLN HB2  1 1 
       39  87028 1 1 18 GLN HB3  H   6.441  22.435  15.335 1.00 . A A .  18 GLN HB3  1 1 
       39  87029 1 1 18 GLN HE21 H   3.890  23.969  12.406 1.00 . A A .  18 GLN HE21 1 1 
       39  87030 1 1 18 GLN HE22 H   2.711  22.804  12.938 1.00 . A A .  18 GLN HE22 1 1 
       39  87031 1 1 18 GLN HG2  H   6.038  23.979  13.295 1.00 . A A .  18 GLN HG2  1 1 
       39  87032 1 1 18 GLN HG3  H   6.432  22.584  12.316 1.00 . A A .  18 GLN HG3  1 1 
       39  87033 1 1 18 GLN N    N   9.015  23.122  13.222 1.00 . A A .  18 GLN N    1 1 
       39  87034 1 1 18 GLN NE2  N   3.667  23.109  12.865 1.00 . A A .  18 GLN NE2  1 1 
       39  87035 1 1 18 GLN O    O   9.159  23.074  16.705 1.00 . A A .  18 GLN O    1 1 
       39  87036 1 1 18 GLN OE1  O   4.381  21.327  14.008 1.00 . A A .  18 GLN OE1  1 1 
       39  87037 1 1 19 PHE C    C  11.859  21.626  16.547 1.00 . A A .  19 PHE C    1 1 
       39  87038 1 1 19 PHE CA   C  10.613  20.797  16.317 1.00 . A A .  19 PHE CA   1 1 
       39  87039 1 1 19 PHE CB   C  10.996  19.371  15.917 1.00 . A A .  19 PHE CB   1 1 
       39  87040 1 1 19 PHE CD1  C   8.627  18.645  16.541 1.00 . A A .  19 PHE CD1  1 1 
       39  87041 1 1 19 PHE CD2  C   9.900  17.276  14.992 1.00 . A A .  19 PHE CD2  1 1 
       39  87042 1 1 19 PHE CE1  C   7.543  17.758  16.467 1.00 . A A .  19 PHE CE1  1 1 
       39  87043 1 1 19 PHE CE2  C   8.810  16.363  14.908 1.00 . A A .  19 PHE CE2  1 1 
       39  87044 1 1 19 PHE CG   C   9.814  18.421  15.805 1.00 . A A .  19 PHE CG   1 1 
       39  87045 1 1 19 PHE CZ   C   7.626  16.618  15.649 1.00 . A A .  19 PHE CZ   1 1 
       39  87046 1 1 19 PHE H    H   9.698  21.010  14.383 1.00 . A A .  19 PHE H    1 1 
       39  87047 1 1 19 PHE HA   H  10.070  20.773  17.267 1.00 . A A .  19 PHE HA   1 1 
       39  87048 1 1 19 PHE HB2  H  11.506  19.406  14.954 1.00 . A A .  19 PHE HB2  1 1 
       39  87049 1 1 19 PHE HB3  H  11.677  18.975  16.656 1.00 . A A .  19 PHE HB3  1 1 
       39  87050 1 1 19 PHE HD1  H   8.551  19.495  17.189 1.00 . A A .  19 PHE HD1  1 1 
       39  87051 1 1 19 PHE HD2  H  10.798  17.087  14.428 1.00 . A A .  19 PHE HD2  1 1 
       39  87052 1 1 19 PHE HE1  H   6.655  17.961  17.042 1.00 . A A .  19 PHE HE1  1 1 
       39  87053 1 1 19 PHE HE2  H   8.877  15.470  14.286 1.00 . A A .  19 PHE HE2  1 1 
       39  87054 1 1 19 PHE HZ   H   6.795  15.935  15.586 1.00 . A A .  19 PHE HZ   1 1 
       39  87055 1 1 19 PHE N    N   9.790  21.448  15.312 1.00 . A A .  19 PHE N    1 1 
       39  87056 1 1 19 PHE O    O  12.318  21.734  17.672 1.00 . A A .  19 PHE O    1 1 
       39  87057 1 1 20 GLN C    C  13.336  24.319  16.444 1.00 . A A .  20 GLN C    1 1 
       39  87058 1 1 20 GLN CA   C  13.611  23.070  15.599 1.00 . A A .  20 GLN CA   1 1 
       39  87059 1 1 20 GLN CB   C  14.110  23.490  14.209 1.00 . A A .  20 GLN CB   1 1 
       39  87060 1 1 20 GLN CD   C  15.355  22.785  12.132 1.00 . A A .  20 GLN CD   1 1 
       39  87061 1 1 20 GLN CG   C  14.945  22.418  13.542 1.00 . A A .  20 GLN CG   1 1 
       39  87062 1 1 20 GLN H    H  11.970  22.121  14.569 1.00 . A A .  20 GLN H    1 1 
       39  87063 1 1 20 GLN HA   H  14.390  22.497  16.101 1.00 . A A .  20 GLN HA   1 1 
       39  87064 1 1 20 GLN HB2  H  13.259  23.711  13.578 1.00 . A A .  20 GLN HB2  1 1 
       39  87065 1 1 20 GLN HB3  H  14.710  24.393  14.302 1.00 . A A .  20 GLN HB3  1 1 
       39  87066 1 1 20 GLN HE21 H  13.581  22.139  11.451 1.00 . A A .  20 GLN HE21 1 1 
       39  87067 1 1 20 GLN HE22 H  14.726  22.731  10.223 1.00 . A A .  20 GLN HE22 1 1 
       39  87068 1 1 20 GLN HG2  H  15.841  22.235  14.143 1.00 . A A .  20 GLN HG2  1 1 
       39  87069 1 1 20 GLN HG3  H  14.368  21.509  13.493 1.00 . A A .  20 GLN HG3  1 1 
       39  87070 1 1 20 GLN N    N  12.396  22.229  15.492 1.00 . A A .  20 GLN N    1 1 
       39  87071 1 1 20 GLN NE2  N  14.487  22.527  11.186 1.00 . A A .  20 GLN NE2  1 1 
       39  87072 1 1 20 GLN O    O  14.160  24.663  17.281 1.00 . A A .  20 GLN O    1 1 
       39  87073 1 1 20 GLN OE1  O  16.420  23.290  11.910 1.00 . A A .  20 GLN OE1  1 1 
       39  87074 1 1 21 GLN C    C  11.733  25.785  18.560 1.00 . A A .  21 GLN C    1 1 
       39  87075 1 1 21 GLN CA   C  11.848  26.146  17.085 1.00 . A A .  21 GLN CA   1 1 
       39  87076 1 1 21 GLN CB   C  10.520  26.732  16.601 1.00 . A A .  21 GLN CB   1 1 
       39  87077 1 1 21 GLN CD   C  11.443  28.791  15.411 1.00 . A A .  21 GLN CD   1 1 
       39  87078 1 1 21 GLN CG   C  10.609  27.523  15.289 1.00 . A A .  21 GLN CG   1 1 
       39  87079 1 1 21 GLN H    H  11.502  24.641  15.573 1.00 . A A .  21 GLN H    1 1 
       39  87080 1 1 21 GLN HA   H  12.642  26.888  16.983 1.00 . A A .  21 GLN HA   1 1 
       39  87081 1 1 21 GLN HB2  H   9.812  25.924  16.468 1.00 . A A .  21 GLN HB2  1 1 
       39  87082 1 1 21 GLN HB3  H  10.125  27.398  17.378 1.00 . A A .  21 GLN HB3  1 1 
       39  87083 1 1 21 GLN HE21 H  12.514  28.303  13.787 1.00 . A A .  21 GLN HE21 1 1 
       39  87084 1 1 21 GLN HE22 H  12.964  29.786  14.572 1.00 . A A .  21 GLN HE22 1 1 
       39  87085 1 1 21 GLN HG2  H  11.044  26.887  14.528 1.00 . A A .  21 GLN HG2  1 1 
       39  87086 1 1 21 GLN HG3  H   9.609  27.795  14.976 1.00 . A A .  21 GLN HG3  1 1 
       39  87087 1 1 21 GLN N    N  12.179  24.962  16.276 1.00 . A A .  21 GLN N    1 1 
       39  87088 1 1 21 GLN NE2  N  12.381  28.968  14.518 1.00 . A A .  21 GLN NE2  1 1 
       39  87089 1 1 21 GLN O    O  12.235  26.505  19.432 1.00 . A A .  21 GLN O    1 1 
       39  87090 1 1 21 GLN OE1  O  11.269  29.566  16.316 1.00 . A A .  21 GLN OE1  1 1 
       39  87091 1 1 22 TYR C    C  12.278  23.757  20.847 1.00 . A A .  22 TYR C    1 1 
       39  87092 1 1 22 TYR CA   C  10.950  24.216  20.220 1.00 . A A .  22 TYR CA   1 1 
       39  87093 1 1 22 TYR CB   C   9.918  23.107  20.296 1.00 . A A .  22 TYR CB   1 1 
       39  87094 1 1 22 TYR CD1  C   9.284  23.498  22.711 1.00 . A A .  22 TYR CD1  1 1 
       39  87095 1 1 22 TYR CD2  C   9.893  21.265  22.037 1.00 . A A .  22 TYR CD2  1 1 
       39  87096 1 1 22 TYR CE1  C   9.072  23.036  24.044 1.00 . A A .  22 TYR CE1  1 1 
       39  87097 1 1 22 TYR CE2  C   9.662  20.784  23.352 1.00 . A A .  22 TYR CE2  1 1 
       39  87098 1 1 22 TYR CG   C   9.691  22.617  21.697 1.00 . A A .  22 TYR CG   1 1 
       39  87099 1 1 22 TYR CZ   C   9.242  21.685  24.344 1.00 . A A .  22 TYR CZ   1 1 
       39  87100 1 1 22 TYR H    H  10.717  24.081  18.099 1.00 . A A .  22 TYR H    1 1 
       39  87101 1 1 22 TYR HA   H  10.576  25.075  20.793 1.00 . A A .  22 TYR HA   1 1 
       39  87102 1 1 22 TYR HB2  H   8.967  23.471  19.879 1.00 . A A .  22 TYR HB2  1 1 
       39  87103 1 1 22 TYR HB3  H  10.236  22.267  19.673 1.00 . A A .  22 TYR HB3  1 1 
       39  87104 1 1 22 TYR HD1  H   9.162  24.556  22.483 1.00 . A A .  22 TYR HD1  1 1 
       39  87105 1 1 22 TYR HD2  H  10.223  20.585  21.255 1.00 . A A .  22 TYR HD2  1 1 
       39  87106 1 1 22 TYR HE1  H   8.786  23.738  24.827 1.00 . A A .  22 TYR HE1  1 1 
       39  87107 1 1 22 TYR HE2  H   9.804  19.742  23.566 1.00 . A A .  22 TYR HE2  1 1 
       39  87108 1 1 22 TYR HH   H   8.767  20.302  25.652 1.00 . A A .  22 TYR HH   1 1 
       39  87109 1 1 22 TYR N    N  11.104  24.646  18.854 1.00 . A A .  22 TYR N    1 1 
       39  87110 1 1 22 TYR O    O  12.608  24.097  21.978 1.00 . A A .  22 TYR O    1 1 
       39  87111 1 1 22 TYR OH   O   9.009  21.237  25.608 1.00 . A A .  22 TYR OH   1 1 
       39  87112 1 1 23 ALA C    C  15.300  23.661  20.886 1.00 . A A .  23 ALA C    1 1 
       39  87113 1 1 23 ALA CA   C  14.352  22.516  20.582 1.00 . A A .  23 ALA CA   1 1 
       39  87114 1 1 23 ALA CB   C  14.951  21.560  19.572 1.00 . A A .  23 ALA CB   1 1 
       39  87115 1 1 23 ALA H    H  12.777  22.732  19.170 1.00 . A A .  23 ALA H    1 1 
       39  87116 1 1 23 ALA HA   H  14.182  21.963  21.509 1.00 . A A .  23 ALA HA   1 1 
       39  87117 1 1 23 ALA HB1  H  15.192  22.101  18.645 1.00 . A A .  23 ALA HB1  1 1 
       39  87118 1 1 23 ALA HB2  H  15.896  21.141  19.981 1.00 . A A .  23 ALA HB2  1 1 
       39  87119 1 1 23 ALA HB3  H  14.251  20.750  19.376 1.00 . A A .  23 ALA HB3  1 1 
       39  87120 1 1 23 ALA N    N  13.060  22.990  20.093 1.00 . A A .  23 ALA N    1 1 
       39  87121 1 1 23 ALA O    O  16.058  23.617  21.857 1.00 . A A .  23 ALA O    1 1 
       39  87122 1 1 24 ALA C    C  15.570  26.694  21.470 1.00 . A A .  24 ALA C    1 1 
       39  87123 1 1 24 ALA CA   C  16.051  25.904  20.241 1.00 . A A .  24 ALA CA   1 1 
       39  87124 1 1 24 ALA CB   C  15.965  26.776  18.985 1.00 . A A .  24 ALA CB   1 1 
       39  87125 1 1 24 ALA H    H  14.586  24.674  19.283 1.00 . A A .  24 ALA H    1 1 
       39  87126 1 1 24 ALA HA   H  17.088  25.612  20.406 1.00 . A A .  24 ALA HA   1 1 
       39  87127 1 1 24 ALA HB1  H  16.280  26.180  18.097 1.00 . A A .  24 ALA HB1  1 1 
       39  87128 1 1 24 ALA HB2  H  14.934  27.096  18.828 1.00 . A A .  24 ALA HB2  1 1 
       39  87129 1 1 24 ALA HB3  H  16.605  27.648  19.122 1.00 . A A .  24 ALA HB3  1 1 
       39  87130 1 1 24 ALA N    N  15.231  24.704  20.069 1.00 . A A .  24 ALA N    1 1 
       39  87131 1 1 24 ALA O    O  16.366  27.291  22.162 1.00 . A A .  24 ALA O    1 1 
       39  87132 1 1 25 GLN C    C  14.212  26.602  24.217 1.00 . A A .  25 GLN C    1 1 
       39  87133 1 1 25 GLN CA   C  13.768  27.317  22.953 1.00 . A A .  25 GLN CA   1 1 
       39  87134 1 1 25 GLN CB   C  12.232  27.361  22.917 1.00 . A A .  25 GLN CB   1 1 
       39  87135 1 1 25 GLN CD   C  10.198  28.534  22.092 1.00 . A A .  25 GLN CD   1 1 
       39  87136 1 1 25 GLN CG   C  11.705  28.537  22.175 1.00 . A A .  25 GLN CG   1 1 
       39  87137 1 1 25 GLN H    H  13.661  26.153  21.170 1.00 . A A .  25 GLN H    1 1 
       39  87138 1 1 25 GLN HA   H  14.140  28.335  22.975 1.00 . A A .  25 GLN HA   1 1 
       39  87139 1 1 25 GLN HB2  H  11.864  26.446  22.483 1.00 . A A .  25 GLN HB2  1 1 
       39  87140 1 1 25 GLN HB3  H  11.867  27.425  23.950 1.00 . A A .  25 GLN HB3  1 1 
       39  87141 1 1 25 GLN HE21 H  10.282  28.726  20.112 1.00 . A A .  25 GLN HE21 1 1 
       39  87142 1 1 25 GLN HE22 H   8.681  28.663  20.788 1.00 . A A .  25 GLN HE22 1 1 
       39  87143 1 1 25 GLN HG2  H  12.020  29.441  22.708 1.00 . A A .  25 GLN HG2  1 1 
       39  87144 1 1 25 GLN HG3  H  12.085  28.511  21.147 1.00 . A A .  25 GLN HG3  1 1 
       39  87145 1 1 25 GLN N    N  14.296  26.658  21.769 1.00 . A A .  25 GLN N    1 1 
       39  87146 1 1 25 GLN NE2  N   9.680  28.640  20.911 1.00 . A A .  25 GLN NE2  1 1 
       39  87147 1 1 25 GLN O    O  14.531  27.220  25.209 1.00 . A A .  25 GLN O    1 1 
       39  87148 1 1 25 GLN OE1  O   9.498  28.449  23.088 1.00 . A A .  25 GLN OE1  1 1 
       39  87149 1 1 26 GLN C    C  16.100  24.382  25.532 1.00 . A A .  26 GLN C    1 1 
       39  87150 1 1 26 GLN CA   C  14.600  24.512  25.344 1.00 . A A .  26 GLN CA   1 1 
       39  87151 1 1 26 GLN CB   C  13.984  23.104  25.283 1.00 . A A .  26 GLN CB   1 1 
       39  87152 1 1 26 GLN CD   C  11.807  23.828  26.396 1.00 . A A .  26 GLN CD   1 1 
       39  87153 1 1 26 GLN CG   C  12.459  23.062  25.241 1.00 . A A .  26 GLN CG   1 1 
       39  87154 1 1 26 GLN H    H  13.984  24.772  23.317 1.00 . A A .  26 GLN H    1 1 
       39  87155 1 1 26 GLN HA   H  14.220  25.038  26.220 1.00 . A A .  26 GLN HA   1 1 
       39  87156 1 1 26 GLN HB2  H  14.352  22.604  24.394 1.00 . A A .  26 GLN HB2  1 1 
       39  87157 1 1 26 GLN HB3  H  14.322  22.536  26.141 1.00 . A A .  26 GLN HB3  1 1 
       39  87158 1 1 26 GLN HE21 H  13.264  23.278  27.654 1.00 . A A .  26 GLN HE21 1 1 
       39  87159 1 1 26 GLN HE22 H  12.003  24.267  28.346 1.00 . A A .  26 GLN HE22 1 1 
       39  87160 1 1 26 GLN HG2  H  12.124  23.508  24.312 1.00 . A A .  26 GLN HG2  1 1 
       39  87161 1 1 26 GLN HG3  H  12.157  22.018  25.293 1.00 . A A .  26 GLN HG3  1 1 
       39  87162 1 1 26 GLN N    N  14.246  25.276  24.164 1.00 . A A .  26 GLN N    1 1 
       39  87163 1 1 26 GLN NE2  N  12.406  23.779  27.562 1.00 . A A .  26 GLN NE2  1 1 
       39  87164 1 1 26 GLN O    O  16.569  24.321  26.667 1.00 . A A .  26 GLN O    1 1 
       39  87165 1 1 26 GLN OE1  O  10.770  24.411  26.239 1.00 . A A .  26 GLN OE1  1 1 
       39  87166 1 1 27 TYR C    C  18.930  25.094  23.442 1.00 . A A .  27 TYR C    1 1 
       39  87167 1 1 27 TYR CA   C  18.289  24.179  24.478 1.00 . A A .  27 TYR CA   1 1 
       39  87168 1 1 27 TYR CB   C  18.697  22.743  24.217 1.00 . A A .  27 TYR CB   1 1 
       39  87169 1 1 27 TYR CD1  C  18.358  21.571  26.453 1.00 . A A .  27 TYR CD1  1 1 
       39  87170 1 1 27 TYR CD2  C  16.922  20.985  24.593 1.00 . A A .  27 TYR CD2  1 1 
       39  87171 1 1 27 TYR CE1  C  17.675  20.665  27.276 1.00 . A A .  27 TYR CE1  1 1 
       39  87172 1 1 27 TYR CE2  C  16.234  20.069  25.402 1.00 . A A .  27 TYR CE2  1 1 
       39  87173 1 1 27 TYR CG   C  17.988  21.746  25.100 1.00 . A A .  27 TYR CG   1 1 
       39  87174 1 1 27 TYR CZ   C  16.612  19.908  26.740 1.00 . A A .  27 TYR CZ   1 1 
       39  87175 1 1 27 TYR H    H  16.411  24.344  23.516 1.00 . A A .  27 TYR H    1 1 
       39  87176 1 1 27 TYR HA   H  18.633  24.489  25.470 1.00 . A A .  27 TYR HA   1 1 
       39  87177 1 1 27 TYR HB2  H  18.524  22.474  23.179 1.00 . A A .  27 TYR HB2  1 1 
       39  87178 1 1 27 TYR HB3  H  19.759  22.653  24.391 1.00 . A A .  27 TYR HB3  1 1 
       39  87179 1 1 27 TYR HD1  H  19.167  22.151  26.875 1.00 . A A .  27 TYR HD1  1 1 
       39  87180 1 1 27 TYR HD2  H  16.617  21.114  23.556 1.00 . A A .  27 TYR HD2  1 1 
       39  87181 1 1 27 TYR HE1  H  17.958  20.540  28.305 1.00 . A A .  27 TYR HE1  1 1 
       39  87182 1 1 27 TYR HE2  H  15.410  19.491  24.991 1.00 . A A .  27 TYR HE2  1 1 
       39  87183 1 1 27 TYR HH   H  16.317  18.899  28.421 1.00 . A A .  27 TYR HH   1 1 
       39  87184 1 1 27 TYR N    N  16.848  24.320  24.436 1.00 . A A .  27 TYR N    1 1 
       39  87185 1 1 27 TYR O    O  19.468  24.623  22.431 1.00 . A A .  27 TYR O    1 1 
       39  87186 1 1 27 TYR OH   O  15.956  18.995  27.529 1.00 . A A .  27 TYR OH   1 1 
       39  87187 1 1 28 PRO C    C  20.989  27.095  22.518 1.00 . A A .  28 PRO C    1 1 
       39  87188 1 1 28 PRO CA   C  19.475  27.304  22.644 1.00 . A A .  28 PRO CA   1 1 
       39  87189 1 1 28 PRO CB   C  19.124  28.706  23.156 1.00 . A A .  28 PRO CB   1 1 
       39  87190 1 1 28 PRO CD   C  18.312  27.171  24.791 1.00 . A A .  28 PRO CD   1 1 
       39  87191 1 1 28 PRO CG   C  18.920  28.528  24.634 1.00 . A A .  28 PRO CG   1 1 
       39  87192 1 1 28 PRO HA   H  18.973  27.132  21.675 1.00 . A A .  28 PRO HA   1 1 
       39  87193 1 1 28 PRO HB2  H  19.938  29.385  22.940 1.00 . A A .  28 PRO HB2  1 1 
       39  87194 1 1 28 PRO HB3  H  18.179  29.038  22.700 1.00 . A A .  28 PRO HB3  1 1 
       39  87195 1 1 28 PRO HD2  H  18.629  26.724  25.737 1.00 . A A .  28 PRO HD2  1 1 
       39  87196 1 1 28 PRO HD3  H  17.222  27.240  24.697 1.00 . A A .  28 PRO HD3  1 1 
       39  87197 1 1 28 PRO HG2  H  19.875  28.576  25.148 1.00 . A A .  28 PRO HG2  1 1 
       39  87198 1 1 28 PRO HG3  H  18.230  29.291  25.014 1.00 . A A .  28 PRO HG3  1 1 
       39  87199 1 1 28 PRO N    N  18.880  26.420  23.658 1.00 . A A .  28 PRO N    1 1 
       39  87200 1 1 28 PRO O    O  21.671  26.812  23.491 1.00 . A A .  28 PRO O    1 1 
       39  87201 1 1 29 GLY C    C  23.391  25.537  21.017 1.00 . A A .  29 GLY C    1 1 
       39  87202 1 1 29 GLY CA   C  22.906  26.976  20.988 1.00 . A A .  29 GLY CA   1 1 
       39  87203 1 1 29 GLY H    H  20.859  27.354  20.499 1.00 . A A .  29 GLY H    1 1 
       39  87204 1 1 29 GLY HA2  H  23.139  27.406  20.004 1.00 . A A .  29 GLY HA2  1 1 
       39  87205 1 1 29 GLY HA3  H  23.482  27.523  21.740 1.00 . A A .  29 GLY HA3  1 1 
       39  87206 1 1 29 GLY N    N  21.478  27.170  21.269 1.00 . A A .  29 GLY N    1 1 
       39  87207 1 1 29 GLY O    O  24.367  25.212  20.349 1.00 . A A .  29 GLY O    1 1 
       39  87208 1 1 30 ASN C    C  22.690  22.416  20.902 1.00 . A A .  30 ASN C    1 1 
       39  87209 1 1 30 ASN CA   C  23.229  23.316  21.982 1.00 . A A .  30 ASN CA   1 1 
       39  87210 1 1 30 ASN CB   C  22.810  22.797  23.324 1.00 . A A .  30 ASN CB   1 1 
       39  87211 1 1 30 ASN CG   C  23.430  23.564  24.460 1.00 . A A .  30 ASN CG   1 1 
       39  87212 1 1 30 ASN H    H  21.911  24.937  22.277 1.00 . A A .  30 ASN H    1 1 
       39  87213 1 1 30 ASN HA   H  24.314  23.325  21.905 1.00 . A A .  30 ASN HA   1 1 
       39  87214 1 1 30 ASN HB2  H  21.720  22.866  23.408 1.00 . A A .  30 ASN HB2  1 1 
       39  87215 1 1 30 ASN HB3  H  23.116  21.766  23.409 1.00 . A A .  30 ASN HB3  1 1 
       39  87216 1 1 30 ASN HD21 H  22.025  22.877  25.714 1.00 . A A .  30 ASN HD21 1 1 
       39  87217 1 1 30 ASN HD22 H  23.234  23.924  26.405 1.00 . A A .  30 ASN HD22 1 1 
       39  87218 1 1 30 ASN N    N  22.742  24.661  21.785 1.00 . A A .  30 ASN N    1 1 
       39  87219 1 1 30 ASN ND2  N  22.851  23.435  25.615 1.00 . A A .  30 ASN ND2  1 1 
       39  87220 1 1 30 ASN O    O  21.665  21.761  21.097 1.00 . A A .  30 ASN O    1 1 
       39  87221 1 1 30 ASN OD1  O  24.438  24.222  24.313 1.00 . A A .  30 ASN OD1  1 1 
       39  87222 1 1 31 TYR C    C  22.745  20.110  19.000 1.00 . A A .  31 TYR C    1 1 
       39  87223 1 1 31 TYR CA   C  22.953  21.570  18.628 1.00 . A A .  31 TYR CA   1 1 
       39  87224 1 1 31 TYR CB   C  24.007  21.660  17.515 1.00 . A A .  31 TYR CB   1 1 
       39  87225 1 1 31 TYR CD1  C  22.823  20.945  15.390 1.00 . A A .  31 TYR CD1  1 1 
       39  87226 1 1 31 TYR CD2  C  24.473  19.451  16.356 1.00 . A A .  31 TYR CD2  1 1 
       39  87227 1 1 31 TYR CE1  C  22.594  19.992  14.340 1.00 . A A .  31 TYR CE1  1 1 
       39  87228 1 1 31 TYR CE2  C  24.258  18.511  15.299 1.00 . A A .  31 TYR CE2  1 1 
       39  87229 1 1 31 TYR CG   C  23.769  20.675  16.404 1.00 . A A .  31 TYR CG   1 1 
       39  87230 1 1 31 TYR CZ   C  23.308  18.807  14.304 1.00 . A A .  31 TYR CZ   1 1 
       39  87231 1 1 31 TYR H    H  24.220  22.942  19.672 1.00 . A A .  31 TYR H    1 1 
       39  87232 1 1 31 TYR HA   H  22.017  21.966  18.245 1.00 . A A .  31 TYR HA   1 1 
       39  87233 1 1 31 TYR HB2  H  23.979  22.685  17.095 1.00 . A A .  31 TYR HB2  1 1 
       39  87234 1 1 31 TYR HB3  H  24.995  21.496  17.928 1.00 . A A .  31 TYR HB3  1 1 
       39  87235 1 1 31 TYR HD1  H  22.279  21.884  15.409 1.00 . A A .  31 TYR HD1  1 1 
       39  87236 1 1 31 TYR HD2  H  25.201  19.213  17.122 1.00 . A A .  31 TYR HD2  1 1 
       39  87237 1 1 31 TYR HE1  H  21.863  20.198  13.565 1.00 . A A .  31 TYR HE1  1 1 
       39  87238 1 1 31 TYR HE2  H  24.825  17.583  15.259 1.00 . A A .  31 TYR HE2  1 1 
       39  87239 1 1 31 TYR HH   H  23.688  17.177  13.292 1.00 . A A .  31 TYR HH   1 1 
       39  87240 1 1 31 TYR N    N  23.382  22.364  19.779 1.00 . A A .  31 TYR N    1 1 
       39  87241 1 1 31 TYR O    O  21.781  19.491  18.611 1.00 . A A .  31 TYR O    1 1 
       39  87242 1 1 31 TYR OH   O  23.080  17.916  13.289 1.00 . A A .  31 TYR OH   1 1 
       39  87243 1 1 32 GLU C    C  22.268  17.898  20.955 1.00 . A A .  32 GLU C    1 1 
       39  87244 1 1 32 GLU CA   C  23.563  18.166  20.186 1.00 . A A .  32 GLU CA   1 1 
       39  87245 1 1 32 GLU CB   C  24.762  17.827  21.059 1.00 . A A .  32 GLU CB   1 1 
       39  87246 1 1 32 GLU CD   C  26.096  16.059  22.201 1.00 . A A .  32 GLU CD   1 1 
       39  87247 1 1 32 GLU CG   C  24.915  16.348  21.323 1.00 . A A .  32 GLU CG   1 1 
       39  87248 1 1 32 GLU H    H  24.445  20.110  20.119 1.00 . A A .  32 GLU H    1 1 
       39  87249 1 1 32 GLU HA   H  23.576  17.552  19.294 1.00 . A A .  32 GLU HA   1 1 
       39  87250 1 1 32 GLU HB2  H  25.655  18.180  20.545 1.00 . A A .  32 GLU HB2  1 1 
       39  87251 1 1 32 GLU HB3  H  24.664  18.369  22.014 1.00 . A A .  32 GLU HB3  1 1 
       39  87252 1 1 32 GLU HG2  H  24.027  15.977  21.802 1.00 . A A .  32 GLU HG2  1 1 
       39  87253 1 1 32 GLU HG3  H  25.028  15.805  20.385 1.00 . A A .  32 GLU HG3  1 1 
       39  87254 1 1 32 GLU N    N  23.662  19.571  19.791 1.00 . A A .  32 GLU N    1 1 
       39  87255 1 1 32 GLU O    O  21.512  16.962  20.627 1.00 . A A .  32 GLU O    1 1 
       39  87256 1 1 32 GLU OE1  O  26.809  17.025  22.590 1.00 . A A .  32 GLU OE1  1 1 
       39  87257 1 1 32 GLU OE2  O  26.354  14.869  22.481 1.00 . A A .  32 GLU OE2  1 1 
       39  87258 1 1 33 GLN C    C  19.503  18.886  21.873 1.00 . A A .  33 GLN C    1 1 
       39  87259 1 1 33 GLN CA   C  20.740  18.609  22.709 1.00 . A A .  33 GLN CA   1 1 
       39  87260 1 1 33 GLN CB   C  20.750  19.549  23.918 1.00 . A A .  33 GLN CB   1 1 
       39  87261 1 1 33 GLN CD   C  20.085  17.617  25.490 1.00 . A A .  33 GLN CD   1 1 
       39  87262 1 1 33 GLN CG   C  21.007  18.832  25.243 1.00 . A A .  33 GLN CG   1 1 
       39  87263 1 1 33 GLN H    H  22.591  19.517  22.121 1.00 . A A .  33 GLN H    1 1 
       39  87264 1 1 33 GLN HA   H  20.666  17.575  23.062 1.00 . A A .  33 GLN HA   1 1 
       39  87265 1 1 33 GLN HB2  H  21.501  20.315  23.770 1.00 . A A .  33 GLN HB2  1 1 
       39  87266 1 1 33 GLN HB3  H  19.788  20.040  23.984 1.00 . A A .  33 GLN HB3  1 1 
       39  87267 1 1 33 GLN HE21 H  18.454  18.687  25.022 1.00 . A A .  33 GLN HE21 1 1 
       39  87268 1 1 33 GLN HE22 H  18.191  17.020  25.429 1.00 . A A .  33 GLN HE22 1 1 
       39  87269 1 1 33 GLN HG2  H  22.022  18.484  25.268 1.00 . A A .  33 GLN HG2  1 1 
       39  87270 1 1 33 GLN HG3  H  20.861  19.550  26.076 1.00 . A A .  33 GLN HG3  1 1 
       39  87271 1 1 33 GLN N    N  21.958  18.746  21.916 1.00 . A A .  33 GLN N    1 1 
       39  87272 1 1 33 GLN NE2  N  18.814  17.791  25.308 1.00 . A A .  33 GLN NE2  1 1 
       39  87273 1 1 33 GLN O    O  18.473  18.245  22.045 1.00 . A A .  33 GLN O    1 1 
       39  87274 1 1 33 GLN OE1  O  20.551  16.544  25.823 1.00 . A A .  33 GLN OE1  1 1 
       39  87275 1 1 34 GLN C    C  18.185  18.802  19.242 1.00 . A A .  34 GLN C    1 1 
       39  87276 1 1 34 GLN CA   C  18.523  20.081  20.023 1.00 . A A .  34 GLN CA   1 1 
       39  87277 1 1 34 GLN CB   C  18.902  21.210  19.064 1.00 . A A .  34 GLN CB   1 1 
       39  87278 1 1 34 GLN CD   C  19.520  23.654  18.848 1.00 . A A .  34 GLN CD   1 1 
       39  87279 1 1 34 GLN CG   C  18.802  22.603  19.677 1.00 . A A .  34 GLN CG   1 1 
       39  87280 1 1 34 GLN H    H  20.509  20.285  20.803 1.00 . A A .  34 GLN H    1 1 
       39  87281 1 1 34 GLN HA   H  17.647  20.369  20.598 1.00 . A A .  34 GLN HA   1 1 
       39  87282 1 1 34 GLN HB2  H  19.944  21.091  18.768 1.00 . A A .  34 GLN HB2  1 1 
       39  87283 1 1 34 GLN HB3  H  18.285  21.187  18.180 1.00 . A A .  34 GLN HB3  1 1 
       39  87284 1 1 34 GLN HE21 H  19.773  24.798  20.494 1.00 . A A .  34 GLN HE21 1 1 
       39  87285 1 1 34 GLN HE22 H  20.366  25.452  18.976 1.00 . A A .  34 GLN HE22 1 1 
       39  87286 1 1 34 GLN HG2  H  17.753  22.876  19.771 1.00 . A A .  34 GLN HG2  1 1 
       39  87287 1 1 34 GLN HG3  H  19.232  22.569  20.677 1.00 . A A .  34 GLN HG3  1 1 
       39  87288 1 1 34 GLN N    N  19.633  19.798  20.936 1.00 . A A .  34 GLN N    1 1 
       39  87289 1 1 34 GLN NE2  N  19.921  24.720  19.484 1.00 . A A .  34 GLN NE2  1 1 
       39  87290 1 1 34 GLN O    O  17.026  18.451  19.129 1.00 . A A .  34 GLN O    1 1 
       39  87291 1 1 34 GLN OE1  O  19.703  23.508  17.645 1.00 . A A .  34 GLN OE1  1 1 
       39  87292 1 1 35 GLN C    C  18.349  15.800  18.825 1.00 . A A .  35 GLN C    1 1 
       39  87293 1 1 35 GLN CA   C  18.964  16.887  17.994 1.00 . A A .  35 GLN CA   1 1 
       39  87294 1 1 35 GLN CB   C  20.243  16.364  17.395 1.00 . A A .  35 GLN CB   1 1 
       39  87295 1 1 35 GLN CD   C  19.947  17.309  15.096 1.00 . A A .  35 GLN CD   1 1 
       39  87296 1 1 35 GLN CG   C  20.809  17.259  16.330 1.00 . A A .  35 GLN CG   1 1 
       39  87297 1 1 35 GLN H    H  20.160  18.421  18.888 1.00 . A A .  35 GLN H    1 1 
       39  87298 1 1 35 GLN HA   H  18.277  17.098  17.184 1.00 . A A .  35 GLN HA   1 1 
       39  87299 1 1 35 GLN HB2  H  20.997  16.230  18.196 1.00 . A A .  35 GLN HB2  1 1 
       39  87300 1 1 35 GLN HB3  H  20.046  15.373  16.947 1.00 . A A .  35 GLN HB3  1 1 
       39  87301 1 1 35 GLN HE21 H  20.082  19.291  15.060 1.00 . A A .  35 GLN HE21 1 1 
       39  87302 1 1 35 GLN HE22 H  19.120  18.574  13.803 1.00 . A A .  35 GLN HE22 1 1 
       39  87303 1 1 35 GLN HG2  H  20.917  18.260  16.724 1.00 . A A .  35 GLN HG2  1 1 
       39  87304 1 1 35 GLN HG3  H  21.782  16.878  16.072 1.00 . A A .  35 GLN HG3  1 1 
       39  87305 1 1 35 GLN N    N  19.193  18.100  18.750 1.00 . A A .  35 GLN N    1 1 
       39  87306 1 1 35 GLN NE2  N  19.693  18.479  14.617 1.00 . A A .  35 GLN NE2  1 1 
       39  87307 1 1 35 GLN O    O  17.459  15.109  18.391 1.00 . A A .  35 GLN O    1 1 
       39  87308 1 1 35 GLN OE1  O  19.495  16.289  14.596 1.00 . A A .  35 GLN OE1  1 1 
       39  87309 1 1 36 ILE C    C  16.790  14.858  21.207 1.00 . A A .  36 ILE C    1 1 
       39  87310 1 1 36 ILE CA   C  18.279  14.594  20.938 1.00 . A A .  36 ILE CA   1 1 
       39  87311 1 1 36 ILE CB   C  19.070  14.533  22.297 1.00 . A A .  36 ILE CB   1 1 
       39  87312 1 1 36 ILE CD1  C  21.506  14.607  23.155 1.00 . A A .  36 ILE CD1  1 1 
       39  87313 1 1 36 ILE CG1  C  20.552  14.165  22.033 1.00 . A A .  36 ILE CG1  1 1 
       39  87314 1 1 36 ILE CG2  C  18.447  13.474  23.267 1.00 . A A .  36 ILE CG2  1 1 
       39  87315 1 1 36 ILE H    H  19.576  16.229  20.385 1.00 . A A .  36 ILE H    1 1 
       39  87316 1 1 36 ILE HA   H  18.371  13.643  20.414 1.00 . A A .  36 ILE HA   1 1 
       39  87317 1 1 36 ILE HB   H  19.006  15.515  22.770 1.00 . A A .  36 ILE HB   1 1 
       39  87318 1 1 36 ILE HD11 H  21.244  14.113  24.078 1.00 . A A .  36 ILE HD11 1 1 
       39  87319 1 1 36 ILE HD12 H  22.542  14.376  22.879 1.00 . A A .  36 ILE HD12 1 1 
       39  87320 1 1 36 ILE HD13 H  21.418  15.693  23.278 1.00 . A A .  36 ILE HD13 1 1 
       39  87321 1 1 36 ILE HG12 H  20.642  13.082  21.906 1.00 . A A .  36 ILE HG12 1 1 
       39  87322 1 1 36 ILE HG13 H  20.888  14.630  21.116 1.00 . A A .  36 ILE HG13 1 1 
       39  87323 1 1 36 ILE HG21 H  17.441  13.727  23.508 1.00 . A A .  36 ILE HG21 1 1 
       39  87324 1 1 36 ILE HG22 H  18.456  12.522  22.790 1.00 . A A .  36 ILE HG22 1 1 
       39  87325 1 1 36 ILE HG23 H  19.020  13.440  24.199 1.00 . A A .  36 ILE HG23 1 1 
       39  87326 1 1 36 ILE N    N  18.808  15.647  20.051 1.00 . A A .  36 ILE N    1 1 
       39  87327 1 1 36 ILE O    O  15.975  13.925  21.152 1.00 . A A .  36 ILE O    1 1 
       39  87328 1 1 37 LEU C    C  14.243  16.254  20.392 1.00 . A A .  37 LEU C    1 1 
       39  87329 1 1 37 LEU CA   C  15.054  16.483  21.671 1.00 . A A .  37 LEU CA   1 1 
       39  87330 1 1 37 LEU CB   C  14.953  17.940  22.127 1.00 . A A .  37 LEU CB   1 1 
       39  87331 1 1 37 LEU CD1  C  12.684  17.564  23.234 1.00 . A A .  37 LEU CD1  1 1 
       39  87332 1 1 37 LEU CD2  C  13.547  19.876  22.941 1.00 . A A .  37 LEU CD2  1 1 
       39  87333 1 1 37 LEU CG   C  13.517  18.469  22.334 1.00 . A A .  37 LEU CG   1 1 
       39  87334 1 1 37 LEU H    H  17.149  16.843  21.452 1.00 . A A .  37 LEU H    1 1 
       39  87335 1 1 37 LEU HA   H  14.636  15.844  22.457 1.00 . A A .  37 LEU HA   1 1 
       39  87336 1 1 37 LEU HB2  H  15.503  18.042  23.041 1.00 . A A .  37 LEU HB2  1 1 
       39  87337 1 1 37 LEU HB3  H  15.456  18.582  21.395 1.00 . A A .  37 LEU HB3  1 1 
       39  87338 1 1 37 LEU HD11 H  11.732  18.051  23.452 1.00 . A A .  37 LEU HD11 1 1 
       39  87339 1 1 37 LEU HD12 H  13.203  17.391  24.188 1.00 . A A .  37 LEU HD12 1 1 
       39  87340 1 1 37 LEU HD13 H  12.508  16.599  22.746 1.00 . A A .  37 LEU HD13 1 1 
       39  87341 1 1 37 LEU HD21 H  13.464  19.823  24.016 1.00 . A A .  37 LEU HD21 1 1 
       39  87342 1 1 37 LEU HD22 H  12.722  20.443  22.547 1.00 . A A .  37 LEU HD22 1 1 
       39  87343 1 1 37 LEU HD23 H  14.490  20.367  22.685 1.00 . A A .  37 LEU HD23 1 1 
       39  87344 1 1 37 LEU HG   H  13.030  18.521  21.363 1.00 . A A .  37 LEU HG   1 1 
       39  87345 1 1 37 LEU N    N  16.438  16.105  21.443 1.00 . A A .  37 LEU N    1 1 
       39  87346 1 1 37 LEU O    O  13.149  15.713  20.432 1.00 . A A .  37 LEU O    1 1 
       39  87347 1 1 38 ILE C    C  13.877  14.889  17.764 1.00 . A A .  38 ILE C    1 1 
       39  87348 1 1 38 ILE CA   C  14.098  16.386  17.964 1.00 . A A .  38 ILE CA   1 1 
       39  87349 1 1 38 ILE CB   C  14.880  16.997  16.768 1.00 . A A .  38 ILE CB   1 1 
       39  87350 1 1 38 ILE CD1  C  15.876  19.259  16.025 1.00 . A A .  38 ILE CD1  1 1 
       39  87351 1 1 38 ILE CG1  C  14.823  18.533  16.845 1.00 . A A .  38 ILE CG1  1 1 
       39  87352 1 1 38 ILE CG2  C  14.303  16.507  15.398 1.00 . A A .  38 ILE CG2  1 1 
       39  87353 1 1 38 ILE H    H  15.709  17.058  19.195 1.00 . A A .  38 ILE H    1 1 
       39  87354 1 1 38 ILE HA   H  13.124  16.868  18.012 1.00 . A A .  38 ILE HA   1 1 
       39  87355 1 1 38 ILE HB   H  15.914  16.683  16.824 1.00 . A A .  38 ILE HB   1 1 
       39  87356 1 1 38 ILE HD11 H  15.676  19.141  14.968 1.00 . A A .  38 ILE HD11 1 1 
       39  87357 1 1 38 ILE HD12 H  15.824  20.311  16.246 1.00 . A A .  38 ILE HD12 1 1 
       39  87358 1 1 38 ILE HD13 H  16.858  18.871  16.284 1.00 . A A .  38 ILE HD13 1 1 
       39  87359 1 1 38 ILE HG12 H  13.843  18.853  16.498 1.00 . A A .  38 ILE HG12 1 1 
       39  87360 1 1 38 ILE HG13 H  14.923  18.825  17.890 1.00 . A A .  38 ILE HG13 1 1 
       39  87361 1 1 38 ILE HG21 H  13.237  16.739  15.331 1.00 . A A .  38 ILE HG21 1 1 
       39  87362 1 1 38 ILE HG22 H  14.833  17.000  14.560 1.00 . A A .  38 ILE HG22 1 1 
       39  87363 1 1 38 ILE HG23 H  14.454  15.426  15.301 1.00 . A A .  38 ILE HG23 1 1 
       39  87364 1 1 38 ILE N    N  14.789  16.614  19.231 1.00 . A A .  38 ILE N    1 1 
       39  87365 1 1 38 ILE O    O  12.785  14.496  17.386 1.00 . A A .  38 ILE O    1 1 
       39  87366 1 1 39 ARG C    C  13.492  12.097  18.802 1.00 . A A .  39 ARG C    1 1 
       39  87367 1 1 39 ARG CA   C  14.659  12.567  17.939 1.00 . A A .  39 ARG CA   1 1 
       39  87368 1 1 39 ARG CB   C  15.937  11.811  18.329 1.00 . A A .  39 ARG CB   1 1 
       39  87369 1 1 39 ARG CD   C  18.346  11.193  17.793 1.00 . A A .  39 ARG CD   1 1 
       39  87370 1 1 39 ARG CG   C  17.091  11.970  17.344 1.00 . A A .  39 ARG CG   1 1 
       39  87371 1 1 39 ARG CZ   C  19.789  10.854  15.777 1.00 . A A .  39 ARG CZ   1 1 
       39  87372 1 1 39 ARG H    H  15.761  14.385  18.395 1.00 . A A .  39 ARG H    1 1 
       39  87373 1 1 39 ARG HA   H  14.422  12.332  16.891 1.00 . A A .  39 ARG HA   1 1 
       39  87374 1 1 39 ARG HB2  H  16.274  12.176  19.301 1.00 . A A .  39 ARG HB2  1 1 
       39  87375 1 1 39 ARG HB3  H  15.699  10.750  18.416 1.00 . A A .  39 ARG HB3  1 1 
       39  87376 1 1 39 ARG HD2  H  18.617  11.494  18.796 1.00 . A A .  39 ARG HD2  1 1 
       39  87377 1 1 39 ARG HD3  H  18.131  10.141  17.797 1.00 . A A .  39 ARG HD3  1 1 
       39  87378 1 1 39 ARG HE   H  20.137  12.184  17.235 1.00 . A A .  39 ARG HE   1 1 
       39  87379 1 1 39 ARG HG2  H  16.800  11.593  16.368 1.00 . A A .  39 ARG HG2  1 1 
       39  87380 1 1 39 ARG HG3  H  17.341  13.016  17.258 1.00 . A A .  39 ARG HG3  1 1 
       39  87381 1 1 39 ARG HH11 H  18.193   9.639  15.802 1.00 . A A .  39 ARG HH11 1 1 
       39  87382 1 1 39 ARG HH12 H  19.256   9.500  14.423 1.00 . A A .  39 ARG HH12 1 1 
       39  87383 1 1 39 ARG HH21 H  21.452  11.934  15.468 1.00 . A A .  39 ARG HH21 1 1 
       39  87384 1 1 39 ARG HH22 H  21.088  10.694  14.271 1.00 . A A .  39 ARG HH22 1 1 
       39  87385 1 1 39 ARG N    N  14.858  14.025  18.084 1.00 . A A .  39 ARG N    1 1 
       39  87386 1 1 39 ARG NE   N  19.508  11.466  16.918 1.00 . A A .  39 ARG NE   1 1 
       39  87387 1 1 39 ARG NH1  N  19.032   9.915  15.308 1.00 . A A .  39 ARG NH1  1 1 
       39  87388 1 1 39 ARG NH2  N  20.857  11.189  15.120 1.00 . A A .  39 ARG NH2  1 1 
       39  87389 1 1 39 ARG O    O  12.681  11.295  18.362 1.00 . A A .  39 ARG O    1 1 
       39  87390 1 1 40 GLN C    C  10.952  12.714  20.284 1.00 . A A .  40 GLN C    1 1 
       39  87391 1 1 40 GLN CA   C  12.276  12.246  20.884 1.00 . A A .  40 GLN CA   1 1 
       39  87392 1 1 40 GLN CB   C  12.430  12.876  22.268 1.00 . A A .  40 GLN CB   1 1 
       39  87393 1 1 40 GLN CD   C  13.186  10.820  23.450 1.00 . A A .  40 GLN CD   1 1 
       39  87394 1 1 40 GLN CG   C  13.513  12.247  23.112 1.00 . A A .  40 GLN CG   1 1 
       39  87395 1 1 40 GLN H    H  14.058  13.282  20.354 1.00 . A A .  40 GLN H    1 1 
       39  87396 1 1 40 GLN HA   H  12.251  11.164  20.980 1.00 . A A .  40 GLN HA   1 1 
       39  87397 1 1 40 GLN HB2  H  12.643  13.919  22.176 1.00 . A A .  40 GLN HB2  1 1 
       39  87398 1 1 40 GLN HB3  H  11.483  12.753  22.802 1.00 . A A .  40 GLN HB3  1 1 
       39  87399 1 1 40 GLN HE21 H  14.969  10.208  22.724 1.00 . A A .  40 GLN HE21 1 1 
       39  87400 1 1 40 GLN HE22 H  13.910   8.972  23.362 1.00 . A A .  40 GLN HE22 1 1 
       39  87401 1 1 40 GLN HG2  H  14.465  12.293  22.583 1.00 . A A .  40 GLN HG2  1 1 
       39  87402 1 1 40 GLN HG3  H  13.610  12.817  24.040 1.00 . A A .  40 GLN HG3  1 1 
       39  87403 1 1 40 GLN N    N  13.374  12.629  20.009 1.00 . A A .  40 GLN N    1 1 
       39  87404 1 1 40 GLN NE2  N  14.095   9.936  23.151 1.00 . A A .  40 GLN NE2  1 1 
       39  87405 1 1 40 GLN O    O   9.970  11.996  20.306 1.00 . A A .  40 GLN O    1 1 
       39  87406 1 1 40 GLN OE1  O  12.133  10.533  23.984 1.00 . A A .  40 GLN OE1  1 1 
       39  87407 1 1 41 LEU C    C   9.239  13.745  17.953 1.00 . A A .  41 LEU C    1 1 
       39  87408 1 1 41 LEU CA   C   9.699  14.502  19.197 1.00 . A A .  41 LEU CA   1 1 
       39  87409 1 1 41 LEU CB   C   9.938  15.978  18.875 1.00 . A A .  41 LEU CB   1 1 
       39  87410 1 1 41 LEU CD1  C  10.637  18.254  19.598 1.00 . A A .  41 LEU CD1  1 1 
       39  87411 1 1 41 LEU CD2  C   8.760  17.125  20.783 1.00 . A A .  41 LEU CD2  1 1 
       39  87412 1 1 41 LEU CG   C  10.076  16.935  20.081 1.00 . A A .  41 LEU CG   1 1 
       39  87413 1 1 41 LEU H    H  11.765  14.500  19.774 1.00 . A A .  41 LEU H    1 1 
       39  87414 1 1 41 LEU HA   H   8.894  14.428  19.930 1.00 . A A .  41 LEU HA   1 1 
       39  87415 1 1 41 LEU HB2  H  10.837  16.048  18.264 1.00 . A A .  41 LEU HB2  1 1 
       39  87416 1 1 41 LEU HB3  H   9.112  16.324  18.272 1.00 . A A .  41 LEU HB3  1 1 
       39  87417 1 1 41 LEU HD11 H   9.876  18.791  19.022 1.00 . A A .  41 LEU HD11 1 1 
       39  87418 1 1 41 LEU HD12 H  11.492  18.069  18.949 1.00 . A A .  41 LEU HD12 1 1 
       39  87419 1 1 41 LEU HD13 H  10.949  18.843  20.440 1.00 . A A .  41 LEU HD13 1 1 
       39  87420 1 1 41 LEU HD21 H   8.820  17.936  21.525 1.00 . A A .  41 LEU HD21 1 1 
       39  87421 1 1 41 LEU HD22 H   8.500  16.192  21.314 1.00 . A A .  41 LEU HD22 1 1 
       39  87422 1 1 41 LEU HD23 H   7.971  17.370  20.059 1.00 . A A .  41 LEU HD23 1 1 
       39  87423 1 1 41 LEU HG   H  10.777  16.526  20.786 1.00 . A A .  41 LEU HG   1 1 
       39  87424 1 1 41 LEU N    N  10.925  13.931  19.765 1.00 . A A .  41 LEU N    1 1 
       39  87425 1 1 41 LEU O    O   8.032  13.529  17.783 1.00 . A A .  41 LEU O    1 1 
       39  87426 1 1 42 GLN C    C   9.227  11.261  16.149 1.00 . A A .  42 GLN C    1 1 
       39  87427 1 1 42 GLN CA   C   9.872  12.617  15.879 1.00 . A A .  42 GLN CA   1 1 
       39  87428 1 1 42 GLN CB   C  11.150  12.386  15.073 1.00 . A A .  42 GLN CB   1 1 
       39  87429 1 1 42 GLN CD   C  13.085  13.381  13.822 1.00 . A A .  42 GLN CD   1 1 
       39  87430 1 1 42 GLN CG   C  11.734  13.642  14.455 1.00 . A A .  42 GLN CG   1 1 
       39  87431 1 1 42 GLN H    H  11.157  13.514  17.325 1.00 . A A .  42 GLN H    1 1 
       39  87432 1 1 42 GLN HA   H   9.187  13.230  15.292 1.00 . A A .  42 GLN HA   1 1 
       39  87433 1 1 42 GLN HB2  H  11.905  11.932  15.721 1.00 . A A .  42 GLN HB2  1 1 
       39  87434 1 1 42 GLN HB3  H  10.922  11.701  14.260 1.00 . A A .  42 GLN HB3  1 1 
       39  87435 1 1 42 GLN HE21 H  12.808  14.897  12.535 1.00 . A A .  42 GLN HE21 1 1 
       39  87436 1 1 42 GLN HE22 H  14.350  14.035  12.413 1.00 . A A .  42 GLN HE22 1 1 
       39  87437 1 1 42 GLN HG2  H  11.061  14.033  13.699 1.00 . A A .  42 GLN HG2  1 1 
       39  87438 1 1 42 GLN HG3  H  11.867  14.403  15.228 1.00 . A A .  42 GLN HG3  1 1 
       39  87439 1 1 42 GLN N    N  10.185  13.332  17.115 1.00 . A A .  42 GLN N    1 1 
       39  87440 1 1 42 GLN NE2  N  13.444  14.176  12.849 1.00 . A A .  42 GLN NE2  1 1 
       39  87441 1 1 42 GLN O    O   8.214  10.897  15.524 1.00 . A A .  42 GLN O    1 1 
       39  87442 1 1 42 GLN OE1  O  13.807  12.483  14.243 1.00 . A A .  42 GLN OE1  1 1 
       39  87443 1 1 43 GLU C    C   7.783   9.413  18.036 1.00 . A A .  43 GLU C    1 1 
       39  87444 1 1 43 GLU CA   C   9.197   9.232  17.454 1.00 . A A .  43 GLU CA   1 1 
       39  87445 1 1 43 GLU CB   C  10.104   8.524  18.466 1.00 . A A .  43 GLU CB   1 1 
       39  87446 1 1 43 GLU CD   C  10.478   6.298  19.583 1.00 . A A .  43 GLU CD   1 1 
       39  87447 1 1 43 GLU CG   C   9.465   7.265  19.026 1.00 . A A .  43 GLU CG   1 1 
       39  87448 1 1 43 GLU H    H  10.563  10.865  17.613 1.00 . A A .  43 GLU H    1 1 
       39  87449 1 1 43 GLU HA   H   9.121   8.615  16.562 1.00 . A A .  43 GLU HA   1 1 
       39  87450 1 1 43 GLU HB2  H  11.023   8.265  17.985 1.00 . A A .  43 GLU HB2  1 1 
       39  87451 1 1 43 GLU HB3  H  10.322   9.191  19.293 1.00 . A A .  43 GLU HB3  1 1 
       39  87452 1 1 43 GLU HG2  H   8.755   7.526  19.824 1.00 . A A .  43 GLU HG2  1 1 
       39  87453 1 1 43 GLU HG3  H   8.913   6.762  18.234 1.00 . A A .  43 GLU HG3  1 1 
       39  87454 1 1 43 GLU N    N   9.757  10.532  17.107 1.00 . A A .  43 GLU N    1 1 
       39  87455 1 1 43 GLU O    O   6.837   8.787  17.583 1.00 . A A .  43 GLU O    1 1 
       39  87456 1 1 43 GLU OE1  O  11.166   6.663  20.565 1.00 . A A .  43 GLU OE1  1 1 
       39  87457 1 1 43 GLU OE2  O  10.601   5.161  19.055 1.00 . A A .  43 GLU OE2  1 1 
       39  87458 1 1 44 GLN C    C   5.344  11.053  18.633 1.00 . A A .  44 GLN C    1 1 
       39  87459 1 1 44 GLN CA   C   6.367  10.542  19.657 1.00 . A A .  44 GLN CA   1 1 
       39  87460 1 1 44 GLN CB   C   6.520  11.553  20.790 1.00 . A A .  44 GLN CB   1 1 
       39  87461 1 1 44 GLN CD   C   7.073  11.935  23.186 1.00 . A A .  44 GLN CD   1 1 
       39  87462 1 1 44 GLN CG   C   7.198  10.990  22.013 1.00 . A A .  44 GLN CG   1 1 
       39  87463 1 1 44 GLN H    H   8.477  10.794  19.335 1.00 . A A .  44 GLN H    1 1 
       39  87464 1 1 44 GLN HA   H   5.999   9.595  20.074 1.00 . A A .  44 GLN HA   1 1 
       39  87465 1 1 44 GLN HB2  H   7.067  12.428  20.442 1.00 . A A .  44 GLN HB2  1 1 
       39  87466 1 1 44 GLN HB3  H   5.517  11.859  21.088 1.00 . A A .  44 GLN HB3  1 1 
       39  87467 1 1 44 GLN HE21 H   8.413  13.190  22.365 1.00 . A A .  44 GLN HE21 1 1 
       39  87468 1 1 44 GLN HE22 H   7.718  13.708  23.889 1.00 . A A .  44 GLN HE22 1 1 
       39  87469 1 1 44 GLN HG2  H   6.724  10.050  22.288 1.00 . A A .  44 GLN HG2  1 1 
       39  87470 1 1 44 GLN HG3  H   8.265  10.820  21.818 1.00 . A A .  44 GLN HG3  1 1 
       39  87471 1 1 44 GLN N    N   7.664  10.298  19.008 1.00 . A A .  44 GLN N    1 1 
       39  87472 1 1 44 GLN NE2  N   7.803  13.030  23.145 1.00 . A A .  44 GLN NE2  1 1 
       39  87473 1 1 44 GLN O    O   4.175  10.650  18.683 1.00 . A A .  44 GLN O    1 1 
       39  87474 1 1 44 GLN OE1  O   6.279  11.709  24.080 1.00 . A A .  44 GLN OE1  1 1 
       39  87475 1 1 45 HIS C    C   4.337  11.244  15.856 1.00 . A A .  45 HIS C    1 1 
       39  87476 1 1 45 HIS CA   C   4.850  12.395  16.681 1.00 . A A .  45 HIS CA   1 1 
       39  87477 1 1 45 HIS CB   C   5.561  13.425  15.788 1.00 . A A .  45 HIS CB   1 1 
       39  87478 1 1 45 HIS CD2  C   3.305  14.189  14.732 1.00 . A A .  45 HIS CD2  1 1 
       39  87479 1 1 45 HIS CE1  C   4.072  15.225  12.985 1.00 . A A .  45 HIS CE1  1 1 
       39  87480 1 1 45 HIS CG   C   4.658  14.078  14.785 1.00 . A A .  45 HIS CG   1 1 
       39  87481 1 1 45 HIS H    H   6.704  12.234  17.736 1.00 . A A .  45 HIS H    1 1 
       39  87482 1 1 45 HIS HA   H   3.985  12.873  17.136 1.00 . A A .  45 HIS HA   1 1 
       39  87483 1 1 45 HIS HB2  H   5.987  14.197  16.430 1.00 . A A .  45 HIS HB2  1 1 
       39  87484 1 1 45 HIS HB3  H   6.373  12.929  15.245 1.00 . A A .  45 HIS HB3  1 1 
       39  87485 1 1 45 HIS HD1  H   6.078  14.882  13.375 1.00 . A A .  45 HIS HD1  1 1 
       39  87486 1 1 45 HIS HD2  H   2.612  13.782  15.433 1.00 . A A .  45 HIS HD2  1 1 
       39  87487 1 1 45 HIS HE1  H   4.110  15.790  12.060 1.00 . A A .  45 HIS HE1  1 1 
       39  87488 1 1 45 HIS N    N   5.748  11.904  17.726 1.00 . A A .  45 HIS N    1 1 
       39  87489 1 1 45 HIS ND1  N   5.125  14.773  13.655 1.00 . A A .  45 HIS ND1  1 1 
       39  87490 1 1 45 HIS NE2  N   2.980  14.890  13.621 1.00 . A A .  45 HIS NE2  1 1 
       39  87491 1 1 45 HIS O    O   3.150  11.177  15.602 1.00 . A A .  45 HIS O    1 1 
       39  87492 1 1 46 TYR C    C   3.749   8.334  15.492 1.00 . A A .  46 TYR C    1 1 
       39  87493 1 1 46 TYR CA   C   4.743   9.169  14.712 1.00 . A A .  46 TYR CA   1 1 
       39  87494 1 1 46 TYR CB   C   5.909   8.275  14.302 1.00 . A A .  46 TYR CB   1 1 
       39  87495 1 1 46 TYR CD1  C   5.263   7.073  12.162 1.00 . A A .  46 TYR CD1  1 1 
       39  87496 1 1 46 TYR CD2  C   5.124   5.848  14.241 1.00 . A A .  46 TYR CD2  1 1 
       39  87497 1 1 46 TYR CE1  C   4.800   5.930  11.476 1.00 . A A .  46 TYR CE1  1 1 
       39  87498 1 1 46 TYR CE2  C   4.648   4.707  13.549 1.00 . A A .  46 TYR CE2  1 1 
       39  87499 1 1 46 TYR CG   C   5.442   7.046  13.557 1.00 . A A .  46 TYR CG   1 1 
       39  87500 1 1 46 TYR CZ   C   4.482   4.770  12.167 1.00 . A A .  46 TYR CZ   1 1 
       39  87501 1 1 46 TYR H    H   6.187  10.415  15.693 1.00 . A A .  46 TYR H    1 1 
       39  87502 1 1 46 TYR HA   H   4.245   9.521  13.806 1.00 . A A .  46 TYR HA   1 1 
       39  87503 1 1 46 TYR HB2  H   6.559   8.857  13.663 1.00 . A A .  46 TYR HB2  1 1 
       39  87504 1 1 46 TYR HB3  H   6.461   7.959  15.208 1.00 . A A .  46 TYR HB3  1 1 
       39  87505 1 1 46 TYR HD1  H   5.486   7.968  11.602 1.00 . A A .  46 TYR HD1  1 1 
       39  87506 1 1 46 TYR HD2  H   5.224   5.814  15.326 1.00 . A A .  46 TYR HD2  1 1 
       39  87507 1 1 46 TYR HE1  H   4.695   5.966  10.413 1.00 . A A .  46 TYR HE1  1 1 
       39  87508 1 1 46 TYR HE2  H   4.402   3.791  14.090 1.00 . A A .  46 TYR HE2  1 1 
       39  87509 1 1 46 TYR HH   H   3.667   3.006  12.075 1.00 . A A .  46 TYR HH   1 1 
       39  87510 1 1 46 TYR N    N   5.203  10.328  15.457 1.00 . A A .  46 TYR N    1 1 
       39  87511 1 1 46 TYR O    O   2.736   7.944  14.969 1.00 . A A .  46 TYR O    1 1 
       39  87512 1 1 46 TYR OH   O   4.015   3.665  11.479 1.00 . A A .  46 TYR OH   1 1 
       39  87513 1 1 47 GLN C    C   1.773   7.865  17.667 1.00 . A A .  47 GLN C    1 1 
       39  87514 1 1 47 GLN CA   C   3.156   7.217  17.558 1.00 . A A .  47 GLN CA   1 1 
       39  87515 1 1 47 GLN CB   C   3.728   6.969  18.954 1.00 . A A .  47 GLN CB   1 1 
       39  87516 1 1 47 GLN CD   C   4.913   4.725  18.618 1.00 . A A .  47 GLN CD   1 1 
       39  87517 1 1 47 GLN CG   C   5.066   6.189  18.967 1.00 . A A .  47 GLN CG   1 1 
       39  87518 1 1 47 GLN H    H   4.924   8.392  17.145 1.00 . A A .  47 GLN H    1 1 
       39  87519 1 1 47 GLN HA   H   3.011   6.244  17.067 1.00 . A A .  47 GLN HA   1 1 
       39  87520 1 1 47 GLN HB2  H   3.890   7.922  19.437 1.00 . A A .  47 GLN HB2  1 1 
       39  87521 1 1 47 GLN HB3  H   2.995   6.400  19.526 1.00 . A A .  47 GLN HB3  1 1 
       39  87522 1 1 47 GLN HE21 H   5.175   4.209  20.553 1.00 . A A .  47 GLN HE21 1 1 
       39  87523 1 1 47 GLN HE22 H   4.928   2.892  19.428 1.00 . A A .  47 GLN HE22 1 1 
       39  87524 1 1 47 GLN HG2  H   5.755   6.645  18.267 1.00 . A A .  47 GLN HG2  1 1 
       39  87525 1 1 47 GLN HG3  H   5.489   6.254  19.963 1.00 . A A .  47 GLN HG3  1 1 
       39  87526 1 1 47 GLN N    N   4.047   8.044  16.742 1.00 . A A .  47 GLN N    1 1 
       39  87527 1 1 47 GLN NE2  N   5.024   3.874  19.611 1.00 . A A .  47 GLN NE2  1 1 
       39  87528 1 1 47 GLN O    O   0.760   7.208  17.470 1.00 . A A .  47 GLN O    1 1 
       39  87529 1 1 47 GLN OE1  O   4.733   4.370  17.458 1.00 . A A .  47 GLN OE1  1 1 
       39  87530 1 1 48 GLN C    C  -0.263   9.937  16.758 1.00 . A A .  48 GLN C    1 1 
       39  87531 1 1 48 GLN CA   C   0.470   9.873  18.093 1.00 . A A .  48 GLN CA   1 1 
       39  87532 1 1 48 GLN CB   C   0.716  11.294  18.616 1.00 . A A .  48 GLN CB   1 1 
       39  87533 1 1 48 GLN CD   C  -1.553  11.526  19.734 1.00 . A A .  48 GLN CD   1 1 
       39  87534 1 1 48 GLN CG   C  -0.543  12.137  18.798 1.00 . A A .  48 GLN CG   1 1 
       39  87535 1 1 48 GLN H    H   2.607   9.674  18.111 1.00 . A A .  48 GLN H    1 1 
       39  87536 1 1 48 GLN HA   H  -0.165   9.337  18.810 1.00 . A A .  48 GLN HA   1 1 
       39  87537 1 1 48 GLN HB2  H   1.251  11.222  19.577 1.00 . A A .  48 GLN HB2  1 1 
       39  87538 1 1 48 GLN HB3  H   1.367  11.790  17.932 1.00 . A A .  48 GLN HB3  1 1 
       39  87539 1 1 48 GLN HE21 H  -3.030  11.771  18.389 1.00 . A A .  48 GLN HE21 1 1 
       39  87540 1 1 48 GLN HE22 H  -3.493  11.048  19.896 1.00 . A A .  48 GLN HE22 1 1 
       39  87541 1 1 48 GLN HG2  H  -0.268  13.115  19.163 1.00 . A A .  48 GLN HG2  1 1 
       39  87542 1 1 48 GLN HG3  H  -1.008  12.255  17.838 1.00 . A A .  48 GLN HG3  1 1 
       39  87543 1 1 48 GLN N    N   1.743   9.162  17.965 1.00 . A A .  48 GLN N    1 1 
       39  87544 1 1 48 GLN NE2  N  -2.782  11.434  19.307 1.00 . A A .  48 GLN NE2  1 1 
       39  87545 1 1 48 GLN O    O  -1.466   9.709  16.678 1.00 . A A .  48 GLN O    1 1 
       39  87546 1 1 48 GLN OE1  O  -1.218  11.121  20.839 1.00 . A A .  48 GLN OE1  1 1 
       39  87547 1 1 49 TYR C    C  -0.698   9.003  13.973 1.00 . A A .  49 TYR C    1 1 
       39  87548 1 1 49 TYR CA   C  -0.079  10.307  14.368 1.00 . A A .  49 TYR CA   1 1 
       39  87549 1 1 49 TYR CB   C   0.975  10.697  13.332 1.00 . A A .  49 TYR CB   1 1 
       39  87550 1 1 49 TYR CD1  C  -0.504  11.451  11.398 1.00 . A A .  49 TYR CD1  1 1 
       39  87551 1 1 49 TYR CD2  C   1.000   9.585  11.059 1.00 . A A .  49 TYR CD2  1 1 
       39  87552 1 1 49 TYR CE1  C  -0.952  11.329  10.053 1.00 . A A .  49 TYR CE1  1 1 
       39  87553 1 1 49 TYR CE2  C   0.548   9.476   9.725 1.00 . A A .  49 TYR CE2  1 1 
       39  87554 1 1 49 TYR CG   C   0.480  10.576  11.914 1.00 . A A .  49 TYR CG   1 1 
       39  87555 1 1 49 TYR CZ   C  -0.430  10.344   9.239 1.00 . A A .  49 TYR CZ   1 1 
       39  87556 1 1 49 TYR H    H   1.493  10.402  15.808 1.00 . A A .  49 TYR H    1 1 
       39  87557 1 1 49 TYR HA   H  -0.867  11.059  14.353 1.00 . A A .  49 TYR HA   1 1 
       39  87558 1 1 49 TYR HB2  H   1.284  11.730  13.520 1.00 . A A .  49 TYR HB2  1 1 
       39  87559 1 1 49 TYR HB3  H   1.842  10.048  13.439 1.00 . A A .  49 TYR HB3  1 1 
       39  87560 1 1 49 TYR HD1  H  -0.916  12.211  12.037 1.00 . A A .  49 TYR HD1  1 1 
       39  87561 1 1 49 TYR HD2  H   1.757   8.912  11.457 1.00 . A A .  49 TYR HD2  1 1 
       39  87562 1 1 49 TYR HE1  H  -1.709  11.985   9.663 1.00 . A A .  49 TYR HE1  1 1 
       39  87563 1 1 49 TYR HE2  H   0.958   8.709   9.107 1.00 . A A .  49 TYR HE2  1 1 
       39  87564 1 1 49 TYR HH   H  -0.530   9.455   7.506 1.00 . A A .  49 TYR HH   1 1 
       39  87565 1 1 49 TYR N    N   0.489  10.220  15.692 1.00 . A A .  49 TYR N    1 1 
       39  87566 1 1 49 TYR O    O  -1.814   8.964  13.489 1.00 . A A .  49 TYR O    1 1 
       39  87567 1 1 49 TYR OH   O  -0.874  10.226   7.944 1.00 . A A .  49 TYR OH   1 1 
       39  87568 1 1 50 MET C    C  -1.715   6.136  14.468 1.00 . A A .  50 MET C    1 1 
       39  87569 1 1 50 MET CA   C  -0.467   6.614  13.701 1.00 . A A .  50 MET CA   1 1 
       39  87570 1 1 50 MET CB   C   0.652   5.584  13.780 1.00 . A A .  50 MET CB   1 1 
       39  87571 1 1 50 MET CE   C   0.907   5.322  10.537 1.00 . A A .  50 MET CE   1 1 
       39  87572 1 1 50 MET CG   C   0.318   4.260  13.144 1.00 . A A .  50 MET CG   1 1 
       39  87573 1 1 50 MET H    H   0.953   7.960  14.572 1.00 . A A .  50 MET H    1 1 
       39  87574 1 1 50 MET HA   H  -0.763   6.711  12.661 1.00 . A A .  50 MET HA   1 1 
       39  87575 1 1 50 MET HB2  H   1.510   6.001  13.280 1.00 . A A .  50 MET HB2  1 1 
       39  87576 1 1 50 MET HB3  H   0.891   5.406  14.845 1.00 . A A .  50 MET HB3  1 1 
       39  87577 1 1 50 MET HE1  H   0.609   5.444   9.505 1.00 . A A .  50 MET HE1  1 1 
       39  87578 1 1 50 MET HE2  H   0.992   6.313  11.001 1.00 . A A .  50 MET HE2  1 1 
       39  87579 1 1 50 MET HE3  H   1.861   4.821  10.590 1.00 . A A .  50 MET HE3  1 1 
       39  87580 1 1 50 MET HG2  H   1.207   3.607  13.130 1.00 . A A .  50 MET HG2  1 1 
       39  87581 1 1 50 MET HG3  H  -0.420   3.745  13.768 1.00 . A A .  50 MET HG3  1 1 
       39  87582 1 1 50 MET N    N   0.019   7.903  14.161 1.00 . A A .  50 MET N    1 1 
       39  87583 1 1 50 MET O    O  -2.630   5.613  13.853 1.00 . A A .  50 MET O    1 1 
       39  87584 1 1 50 MET SD   S  -0.350   4.367  11.432 1.00 . A A .  50 MET SD   1 1 
       39  87585 1 1 51 GLN C    C  -4.143   6.801  16.119 1.00 . A A .  51 GLN C    1 1 
       39  87586 1 1 51 GLN CA   C  -2.936   5.963  16.543 1.00 . A A .  51 GLN CA   1 1 
       39  87587 1 1 51 GLN CB   C  -2.709   6.166  18.048 1.00 . A A .  51 GLN CB   1 1 
       39  87588 1 1 51 GLN CD   C  -2.089   3.770  18.531 1.00 . A A .  51 GLN CD   1 1 
       39  87589 1 1 51 GLN CG   C  -1.691   5.217  18.672 1.00 . A A .  51 GLN CG   1 1 
       39  87590 1 1 51 GLN H    H  -0.983   6.800  16.231 1.00 . A A .  51 GLN H    1 1 
       39  87591 1 1 51 GLN HA   H  -3.168   4.907  16.356 1.00 . A A .  51 GLN HA   1 1 
       39  87592 1 1 51 GLN HB2  H  -2.383   7.176  18.217 1.00 . A A .  51 GLN HB2  1 1 
       39  87593 1 1 51 GLN HB3  H  -3.674   6.032  18.557 1.00 . A A .  51 GLN HB3  1 1 
       39  87594 1 1 51 GLN HE21 H  -0.354   3.377  17.619 1.00 . A A .  51 GLN HE21 1 1 
       39  87595 1 1 51 GLN HE22 H  -1.450   2.011  17.820 1.00 . A A .  51 GLN HE22 1 1 
       39  87596 1 1 51 GLN HG2  H  -0.717   5.362  18.177 1.00 . A A .  51 GLN HG2  1 1 
       39  87597 1 1 51 GLN HG3  H  -1.590   5.454  19.728 1.00 . A A .  51 GLN HG3  1 1 
       39  87598 1 1 51 GLN N    N  -1.763   6.347  15.767 1.00 . A A .  51 GLN N    1 1 
       39  87599 1 1 51 GLN NE2  N  -1.229   2.992  17.937 1.00 . A A .  51 GLN NE2  1 1 
       39  87600 1 1 51 GLN O    O  -5.260   6.290  15.962 1.00 . A A .  51 GLN O    1 1 
       39  87601 1 1 51 GLN OE1  O  -3.160   3.375  18.931 1.00 . A A .  51 GLN OE1  1 1 
       39  87602 1 1 52 GLN C    C  -5.434   8.699  14.130 1.00 . A A .  52 GLN C    1 1 
       39  87603 1 1 52 GLN CA   C  -4.982   8.981  15.550 1.00 . A A .  52 GLN CA   1 1 
       39  87604 1 1 52 GLN CB   C  -4.513  10.429  15.706 1.00 . A A .  52 GLN CB   1 1 
       39  87605 1 1 52 GLN CD   C  -5.156  12.833  15.973 1.00 . A A .  52 GLN CD   1 1 
       39  87606 1 1 52 GLN CG   C  -5.645  11.424  15.738 1.00 . A A .  52 GLN CG   1 1 
       39  87607 1 1 52 GLN H    H  -2.980   8.474  16.055 1.00 . A A .  52 GLN H    1 1 
       39  87608 1 1 52 GLN HA   H  -5.825   8.806  16.240 1.00 . A A .  52 GLN HA   1 1 
       39  87609 1 1 52 GLN HB2  H  -3.974  10.516  16.645 1.00 . A A .  52 GLN HB2  1 1 
       39  87610 1 1 52 GLN HB3  H  -3.839  10.687  14.912 1.00 . A A .  52 GLN HB3  1 1 
       39  87611 1 1 52 GLN HE21 H  -7.028  13.504  15.885 1.00 . A A .  52 GLN HE21 1 1 
       39  87612 1 1 52 GLN HE22 H  -5.800  14.711  16.156 1.00 . A A .  52 GLN HE22 1 1 
       39  87613 1 1 52 GLN HG2  H  -6.185  11.382  14.784 1.00 . A A .  52 GLN HG2  1 1 
       39  87614 1 1 52 GLN HG3  H  -6.325  11.156  16.553 1.00 . A A .  52 GLN HG3  1 1 
       39  87615 1 1 52 GLN N    N  -3.912   8.091  15.918 1.00 . A A .  52 GLN N    1 1 
       39  87616 1 1 52 GLN NE2  N  -6.065  13.754  16.003 1.00 . A A .  52 GLN NE2  1 1 
       39  87617 1 1 52 GLN O    O  -6.613   8.657  13.845 1.00 . A A .  52 GLN O    1 1 
       39  87618 1 1 52 GLN OE1  O  -3.964  13.087  16.128 1.00 . A A .  52 GLN OE1  1 1 
       39  87619 1 1 53 LEU C    C  -5.580   6.918  11.718 1.00 . A A .  53 LEU C    1 1 
       39  87620 1 1 53 LEU CA   C  -4.778   8.196  11.820 1.00 . A A .  53 LEU CA   1 1 
       39  87621 1 1 53 LEU CB   C  -3.473   8.052  11.013 1.00 . A A .  53 LEU CB   1 1 
       39  87622 1 1 53 LEU CD1  C  -4.201   8.822   8.782 1.00 . A A .  53 LEU CD1  1 1 
       39  87623 1 1 53 LEU CD2  C  -2.365   7.188   8.945 1.00 . A A .  53 LEU CD2  1 1 
       39  87624 1 1 53 LEU CG   C  -3.662   7.646   9.539 1.00 . A A .  53 LEU CG   1 1 
       39  87625 1 1 53 LEU H    H  -3.506   8.570  13.494 1.00 . A A .  53 LEU H    1 1 
       39  87626 1 1 53 LEU HA   H  -5.374   9.000  11.403 1.00 . A A .  53 LEU HA   1 1 
       39  87627 1 1 53 LEU HB2  H  -2.929   8.988  11.063 1.00 . A A .  53 LEU HB2  1 1 
       39  87628 1 1 53 LEU HB3  H  -2.861   7.281  11.481 1.00 . A A .  53 LEU HB3  1 1 
       39  87629 1 1 53 LEU HD11 H  -4.354   8.546   7.737 1.00 . A A .  53 LEU HD11 1 1 
       39  87630 1 1 53 LEU HD12 H  -3.497   9.637   8.816 1.00 . A A .  53 LEU HD12 1 1 
       39  87631 1 1 53 LEU HD13 H  -5.165   9.150   9.208 1.00 . A A .  53 LEU HD13 1 1 
       39  87632 1 1 53 LEU HD21 H  -1.640   8.006   8.995 1.00 . A A .  53 LEU HD21 1 1 
       39  87633 1 1 53 LEU HD22 H  -2.535   6.946   7.887 1.00 . A A .  53 LEU HD22 1 1 
       39  87634 1 1 53 LEU HD23 H  -1.983   6.327   9.471 1.00 . A A .  53 LEU HD23 1 1 
       39  87635 1 1 53 LEU HG   H  -4.359   6.810   9.493 1.00 . A A .  53 LEU HG   1 1 
       39  87636 1 1 53 LEU N    N  -4.479   8.500  13.222 1.00 . A A .  53 LEU N    1 1 
       39  87637 1 1 53 LEU O    O  -6.510   6.815  10.924 1.00 . A A .  53 LEU O    1 1 
       39  87638 1 1 54 TYR C    C  -7.395   4.936  12.835 1.00 . A A .  54 TYR C    1 1 
       39  87639 1 1 54 TYR CA   C  -5.943   4.672  12.540 1.00 . A A .  54 TYR CA   1 1 
       39  87640 1 1 54 TYR CB   C  -5.334   3.700  13.552 1.00 . A A .  54 TYR CB   1 1 
       39  87641 1 1 54 TYR CD1  C  -7.095   1.885  13.790 1.00 . A A .  54 TYR CD1  1 1 
       39  87642 1 1 54 TYR CD2  C  -4.935   1.314  12.854 1.00 . A A .  54 TYR CD2  1 1 
       39  87643 1 1 54 TYR CE1  C  -7.515   0.529  13.656 1.00 . A A .  54 TYR CE1  1 1 
       39  87644 1 1 54 TYR CE2  C  -5.343  -0.045  12.717 1.00 . A A .  54 TYR CE2  1 1 
       39  87645 1 1 54 TYR CG   C  -5.800   2.282  13.389 1.00 . A A .  54 TYR CG   1 1 
       39  87646 1 1 54 TYR CZ   C  -6.652  -0.425  13.113 1.00 . A A .  54 TYR CZ   1 1 
       39  87647 1 1 54 TYR H    H  -4.439   6.057  13.177 1.00 . A A .  54 TYR H    1 1 
       39  87648 1 1 54 TYR HA   H  -5.869   4.233  11.547 1.00 . A A .  54 TYR HA   1 1 
       39  87649 1 1 54 TYR HB2  H  -4.268   3.733  13.459 1.00 . A A .  54 TYR HB2  1 1 
       39  87650 1 1 54 TYR HB3  H  -5.579   4.041  14.549 1.00 . A A .  54 TYR HB3  1 1 
       39  87651 1 1 54 TYR HD1  H  -7.800   2.607  14.198 1.00 . A A .  54 TYR HD1  1 1 
       39  87652 1 1 54 TYR HD2  H  -3.933   1.614  12.563 1.00 . A A .  54 TYR HD2  1 1 
       39  87653 1 1 54 TYR HE1  H  -8.516   0.229  13.966 1.00 . A A .  54 TYR HE1  1 1 
       39  87654 1 1 54 TYR HE2  H  -4.664  -0.787  12.332 1.00 . A A .  54 TYR HE2  1 1 
       39  87655 1 1 54 TYR HH   H  -6.409  -2.290  12.671 1.00 . A A .  54 TYR HH   1 1 
       39  87656 1 1 54 TYR N    N  -5.228   5.937  12.545 1.00 . A A .  54 TYR N    1 1 
       39  87657 1 1 54 TYR O    O  -8.270   4.390  12.190 1.00 . A A .  54 TYR O    1 1 
       39  87658 1 1 54 TYR OH   O  -7.085  -1.718  13.007 1.00 . A A .  54 TYR OH   1 1 
       39  87659 1 1 55 GLN C    C  -9.742   6.884  12.968 1.00 . A A .  55 GLN C    1 1 
       39  87660 1 1 55 GLN CA   C  -9.044   6.129  14.114 1.00 . A A .  55 GLN CA   1 1 
       39  87661 1 1 55 GLN CB   C  -9.116   6.970  15.394 1.00 . A A .  55 GLN CB   1 1 
       39  87662 1 1 55 GLN CD   C  -8.763   7.060  17.892 1.00 . A A .  55 GLN CD   1 1 
       39  87663 1 1 55 GLN CG   C  -8.695   6.205  16.645 1.00 . A A .  55 GLN CG   1 1 
       39  87664 1 1 55 GLN H    H  -6.914   6.266  14.289 1.00 . A A .  55 GLN H    1 1 
       39  87665 1 1 55 GLN HA   H  -9.596   5.197  14.282 1.00 . A A .  55 GLN HA   1 1 
       39  87666 1 1 55 GLN HB2  H  -8.507   7.862  15.288 1.00 . A A .  55 GLN HB2  1 1 
       39  87667 1 1 55 GLN HB3  H -10.137   7.295  15.534 1.00 . A A .  55 GLN HB3  1 1 
       39  87668 1 1 55 GLN HE21 H  -9.987   5.721  18.776 1.00 . A A .  55 GLN HE21 1 1 
       39  87669 1 1 55 GLN HE22 H  -9.538   7.160  19.719 1.00 . A A .  55 GLN HE22 1 1 
       39  87670 1 1 55 GLN HG2  H  -9.339   5.350  16.763 1.00 . A A .  55 GLN HG2  1 1 
       39  87671 1 1 55 GLN HG3  H  -7.685   5.851  16.530 1.00 . A A .  55 GLN HG3  1 1 
       39  87672 1 1 55 GLN N    N  -7.660   5.818  13.780 1.00 . A A .  55 GLN N    1 1 
       39  87673 1 1 55 GLN NE2  N  -9.501   6.606  18.874 1.00 . A A .  55 GLN NE2  1 1 
       39  87674 1 1 55 GLN O    O -10.944   6.719  12.772 1.00 . A A .  55 GLN O    1 1 
       39  87675 1 1 55 GLN OE1  O  -8.144   8.115  17.970 1.00 . A A .  55 GLN OE1  1 1 
       39  87676 1 1 56 VAL C    C  -9.944   7.631   9.939 1.00 . A A .  56 VAL C    1 1 
       39  87677 1 1 56 VAL CA   C  -9.645   8.504  11.137 1.00 . A A .  56 VAL CA   1 1 
       39  87678 1 1 56 VAL CB   C  -8.737   9.677  10.685 1.00 . A A .  56 VAL CB   1 1 
       39  87679 1 1 56 VAL CG1  C  -9.391  10.459   9.542 1.00 . A A .  56 VAL CG1  1 1 
       39  87680 1 1 56 VAL CG2  C  -8.488  10.623  11.883 1.00 . A A .  56 VAL CG2  1 1 
       39  87681 1 1 56 VAL H    H  -8.032   7.858  12.430 1.00 . A A .  56 VAL H    1 1 
       39  87682 1 1 56 VAL HA   H -10.592   8.899  11.538 1.00 . A A .  56 VAL HA   1 1 
       39  87683 1 1 56 VAL HB   H  -7.776   9.284  10.338 1.00 . A A .  56 VAL HB   1 1 
       39  87684 1 1 56 VAL HG11 H  -9.453   9.827   8.670 1.00 . A A .  56 VAL HG11 1 1 
       39  87685 1 1 56 VAL HG12 H -10.393  10.787   9.838 1.00 . A A .  56 VAL HG12 1 1 
       39  87686 1 1 56 VAL HG13 H  -8.797  11.317   9.290 1.00 . A A .  56 VAL HG13 1 1 
       39  87687 1 1 56 VAL HG21 H  -9.437  10.942  12.309 1.00 . A A .  56 VAL HG21 1 1 
       39  87688 1 1 56 VAL HG22 H  -7.934  10.094  12.640 1.00 . A A .  56 VAL HG22 1 1 
       39  87689 1 1 56 VAL HG23 H  -7.902  11.476  11.547 1.00 . A A .  56 VAL HG23 1 1 
       39  87690 1 1 56 VAL N    N  -9.025   7.720  12.227 1.00 . A A .  56 VAL N    1 1 
       39  87691 1 1 56 VAL O    O -11.041   7.688   9.394 1.00 . A A .  56 VAL O    1 1 
       39  87692 1 1 57 GLN C    C -10.374   4.856   8.852 1.00 . A A .  57 GLN C    1 1 
       39  87693 1 1 57 GLN CA   C  -9.298   5.847   8.453 1.00 . A A .  57 GLN CA   1 1 
       39  87694 1 1 57 GLN CB   C  -8.025   5.144   7.928 1.00 . A A .  57 GLN CB   1 1 
       39  87695 1 1 57 GLN CD   C  -7.916   2.830   8.916 1.00 . A A .  57 GLN CD   1 1 
       39  87696 1 1 57 GLN CG   C  -7.302   4.198   8.892 1.00 . A A .  57 GLN CG   1 1 
       39  87697 1 1 57 GLN H    H  -8.142   6.719  10.049 1.00 . A A .  57 GLN H    1 1 
       39  87698 1 1 57 GLN HA   H  -9.695   6.447   7.626 1.00 . A A .  57 GLN HA   1 1 
       39  87699 1 1 57 GLN HB2  H  -8.276   4.601   7.025 1.00 . A A .  57 GLN HB2  1 1 
       39  87700 1 1 57 GLN HB3  H  -7.318   5.933   7.672 1.00 . A A .  57 GLN HB3  1 1 
       39  87701 1 1 57 GLN HE21 H  -7.860   2.809  10.938 1.00 . A A .  57 GLN HE21 1 1 
       39  87702 1 1 57 GLN HE22 H  -8.502   1.377  10.163 1.00 . A A .  57 GLN HE22 1 1 
       39  87703 1 1 57 GLN HG2  H  -6.258   4.105   8.580 1.00 . A A .  57 GLN HG2  1 1 
       39  87704 1 1 57 GLN HG3  H  -7.318   4.616   9.896 1.00 . A A .  57 GLN HG3  1 1 
       39  87705 1 1 57 GLN N    N  -9.037   6.758   9.575 1.00 . A A .  57 GLN N    1 1 
       39  87706 1 1 57 GLN NE2  N  -8.094   2.291  10.096 1.00 . A A .  57 GLN NE2  1 1 
       39  87707 1 1 57 GLN O    O -11.197   4.475   8.049 1.00 . A A .  57 GLN O    1 1 
       39  87708 1 1 57 GLN OE1  O  -8.214   2.252   7.885 1.00 . A A .  57 GLN OE1  1 1 
       39  87709 1 1 58 LEU C    C -12.800   4.392  10.563 1.00 . A A .  58 LEU C    1 1 
       39  87710 1 1 58 LEU CA   C -11.472   3.663  10.660 1.00 . A A .  58 LEU CA   1 1 
       39  87711 1 1 58 LEU CB   C -11.214   3.251  12.111 1.00 . A A .  58 LEU CB   1 1 
       39  87712 1 1 58 LEU CD1  C -12.420   1.013  11.951 1.00 . A A .  58 LEU CD1  1 1 
       39  87713 1 1 58 LEU CD2  C -11.786   2.019  14.169 1.00 . A A .  58 LEU CD2  1 1 
       39  87714 1 1 58 LEU CG   C -12.250   2.316  12.754 1.00 . A A .  58 LEU CG   1 1 
       39  87715 1 1 58 LEU H    H  -9.738   4.885  10.778 1.00 . A A .  58 LEU H    1 1 
       39  87716 1 1 58 LEU HA   H -11.542   2.767  10.055 1.00 . A A .  58 LEU HA   1 1 
       39  87717 1 1 58 LEU HB2  H -10.246   2.767  12.133 1.00 . A A .  58 LEU HB2  1 1 
       39  87718 1 1 58 LEU HB3  H -11.157   4.144  12.688 1.00 . A A .  58 LEU HB3  1 1 
       39  87719 1 1 58 LEU HD11 H -11.459   0.557  11.771 1.00 . A A .  58 LEU HD11 1 1 
       39  87720 1 1 58 LEU HD12 H -12.908   1.229  10.996 1.00 . A A .  58 LEU HD12 1 1 
       39  87721 1 1 58 LEU HD13 H -13.046   0.319  12.529 1.00 . A A .  58 LEU HD13 1 1 
       39  87722 1 1 58 LEU HD21 H -11.642   2.950  14.710 1.00 . A A .  58 LEU HD21 1 1 
       39  87723 1 1 58 LEU HD22 H -10.866   1.446  14.136 1.00 . A A .  58 LEU HD22 1 1 
       39  87724 1 1 58 LEU HD23 H -12.554   1.462  14.677 1.00 . A A .  58 LEU HD23 1 1 
       39  87725 1 1 58 LEU HG   H -13.204   2.817  12.802 1.00 . A A .  58 LEU HG   1 1 
       39  87726 1 1 58 LEU N    N -10.426   4.538  10.141 1.00 . A A .  58 LEU N    1 1 
       39  87727 1 1 58 LEU O    O -13.786   3.786  10.197 1.00 . A A .  58 LEU O    1 1 
       39  87728 1 1 59 ALA C    C -14.643   6.411   9.441 1.00 . A A .  59 ALA C    1 1 
       39  87729 1 1 59 ALA CA   C -14.103   6.405  10.859 1.00 . A A .  59 ALA CA   1 1 
       39  87730 1 1 59 ALA CB   C -13.892   7.836  11.361 1.00 . A A .  59 ALA CB   1 1 
       39  87731 1 1 59 ALA H    H -11.998   6.156  11.223 1.00 . A A .  59 ALA H    1 1 
       39  87732 1 1 59 ALA HA   H -14.822   5.903  11.502 1.00 . A A .  59 ALA HA   1 1 
       39  87733 1 1 59 ALA HB1  H -13.393   7.812  12.322 1.00 . A A .  59 ALA HB1  1 1 
       39  87734 1 1 59 ALA HB2  H -13.286   8.389  10.650 1.00 . A A .  59 ALA HB2  1 1 
       39  87735 1 1 59 ALA HB3  H -14.879   8.327  11.470 1.00 . A A .  59 ALA HB3  1 1 
       39  87736 1 1 59 ALA N    N -12.845   5.673  10.907 1.00 . A A .  59 ALA N    1 1 
       39  87737 1 1 59 ALA O    O -15.830   6.190   9.207 1.00 . A A .  59 ALA O    1 1 
       39  87738 1 1 60 GLN C    C -14.637   5.116   6.679 1.00 . A A .  60 GLN C    1 1 
       39  87739 1 1 60 GLN CA   C -14.142   6.514   7.053 1.00 . A A .  60 GLN CA   1 1 
       39  87740 1 1 60 GLN CB   C -12.954   6.913   6.153 1.00 . A A .  60 GLN CB   1 1 
       39  87741 1 1 60 GLN CD   C -13.812   9.251   5.518 1.00 . A A .  60 GLN CD   1 1 
       39  87742 1 1 60 GLN CG   C -12.650   8.410   6.087 1.00 . A A .  60 GLN CG   1 1 
       39  87743 1 1 60 GLN H    H -12.773   6.751   8.699 1.00 . A A .  60 GLN H    1 1 
       39  87744 1 1 60 GLN HA   H -14.966   7.215   6.893 1.00 . A A .  60 GLN HA   1 1 
       39  87745 1 1 60 GLN HB2  H -12.070   6.398   6.525 1.00 . A A .  60 GLN HB2  1 1 
       39  87746 1 1 60 GLN HB3  H -13.149   6.576   5.145 1.00 . A A .  60 GLN HB3  1 1 
       39  87747 1 1 60 GLN HE21 H -13.319   8.722   3.650 1.00 . A A .  60 GLN HE21 1 1 
       39  87748 1 1 60 GLN HE22 H -14.721   9.780   3.801 1.00 . A A .  60 GLN HE22 1 1 
       39  87749 1 1 60 GLN HG2  H -12.439   8.759   7.104 1.00 . A A .  60 GLN HG2  1 1 
       39  87750 1 1 60 GLN HG3  H -11.770   8.554   5.450 1.00 . A A .  60 GLN HG3  1 1 
       39  87751 1 1 60 GLN N    N -13.751   6.579   8.471 1.00 . A A .  60 GLN N    1 1 
       39  87752 1 1 60 GLN NE2  N -13.955   9.256   4.214 1.00 . A A .  60 GLN NE2  1 1 
       39  87753 1 1 60 GLN O    O -15.613   4.971   5.947 1.00 . A A .  60 GLN O    1 1 
       39  87754 1 1 60 GLN OE1  O -14.561   9.858   6.248 1.00 . A A .  60 GLN OE1  1 1 
       39  87755 1 1 61 GLN C    C -15.759   2.420   7.586 1.00 . A A .  61 GLN C    1 1 
       39  87756 1 1 61 GLN CA   C -14.376   2.709   6.953 1.00 . A A .  61 GLN CA   1 1 
       39  87757 1 1 61 GLN CB   C -13.308   1.768   7.521 1.00 . A A .  61 GLN CB   1 1 
       39  87758 1 1 61 GLN CD   C -13.049   0.305   5.518 1.00 . A A .  61 GLN CD   1 1 
       39  87759 1 1 61 GLN CG   C -13.394   0.355   6.973 1.00 . A A .  61 GLN CG   1 1 
       39  87760 1 1 61 GLN H    H -13.172   4.245   7.796 1.00 . A A .  61 GLN H    1 1 
       39  87761 1 1 61 GLN HA   H -14.435   2.563   5.880 1.00 . A A .  61 GLN HA   1 1 
       39  87762 1 1 61 GLN HB2  H -12.319   2.167   7.275 1.00 . A A .  61 GLN HB2  1 1 
       39  87763 1 1 61 GLN HB3  H -13.424   1.735   8.617 1.00 . A A .  61 GLN HB3  1 1 
       39  87764 1 1 61 GLN HE21 H -11.111   0.747   5.879 1.00 . A A .  61 GLN HE21 1 1 
       39  87765 1 1 61 GLN HE22 H -11.565   0.527   4.201 1.00 . A A .  61 GLN HE22 1 1 
       39  87766 1 1 61 GLN HG2  H -12.686  -0.270   7.507 1.00 . A A .  61 GLN HG2  1 1 
       39  87767 1 1 61 GLN HG3  H -14.400  -0.042   7.117 1.00 . A A .  61 GLN HG3  1 1 
       39  87768 1 1 61 GLN N    N -13.983   4.088   7.215 1.00 . A A .  61 GLN N    1 1 
       39  87769 1 1 61 GLN NE2  N -11.801   0.533   5.179 1.00 . A A .  61 GLN NE2  1 1 
       39  87770 1 1 61 GLN O    O -16.608   1.782   6.981 1.00 . A A .  61 GLN O    1 1 
       39  87771 1 1 61 GLN OE1  O -13.915   0.071   4.704 1.00 . A A .  61 GLN OE1  1 1 
       39  87772 1 1 62 GLN C    C -18.390   3.458   8.591 1.00 . A A .  62 GLN C    1 1 
       39  87773 1 1 62 GLN CA   C -17.317   2.770   9.430 1.00 . A A .  62 GLN CA   1 1 
       39  87774 1 1 62 GLN CB   C -17.314   3.340  10.846 1.00 . A A .  62 GLN CB   1 1 
       39  87775 1 1 62 GLN CD   C -16.833   2.247  13.107 1.00 . A A .  62 GLN CD   1 1 
       39  87776 1 1 62 GLN CG   C -16.272   2.689  11.772 1.00 . A A .  62 GLN CG   1 1 
       39  87777 1 1 62 GLN H    H -15.294   3.486   9.261 1.00 . A A .  62 GLN H    1 1 
       39  87778 1 1 62 GLN HA   H -17.560   1.693   9.490 1.00 . A A .  62 GLN HA   1 1 
       39  87779 1 1 62 GLN HB2  H -17.110   4.423  10.791 1.00 . A A .  62 GLN HB2  1 1 
       39  87780 1 1 62 GLN HB3  H -18.306   3.214  11.289 1.00 . A A .  62 GLN HB3  1 1 
       39  87781 1 1 62 GLN HE21 H -16.625   4.103  13.868 1.00 . A A .  62 GLN HE21 1 1 
       39  87782 1 1 62 GLN HE22 H -17.289   2.903  14.938 1.00 . A A .  62 GLN HE22 1 1 
       39  87783 1 1 62 GLN HG2  H -15.821   1.835  11.270 1.00 . A A .  62 GLN HG2  1 1 
       39  87784 1 1 62 GLN HG3  H -15.508   3.424  11.968 1.00 . A A .  62 GLN HG3  1 1 
       39  87785 1 1 62 GLN N    N -16.012   2.953   8.784 1.00 . A A .  62 GLN N    1 1 
       39  87786 1 1 62 GLN NE2  N -16.930   3.164  14.036 1.00 . A A .  62 GLN NE2  1 1 
       39  87787 1 1 62 GLN O    O -19.491   2.931   8.450 1.00 . A A .  62 GLN O    1 1 
       39  87788 1 1 62 GLN OE1  O -17.176   1.116  13.288 1.00 . A A .  62 GLN OE1  1 1 
       39  87789 1 1 63 ALA C    C -19.263   4.588   5.846 1.00 . A A .  63 ALA C    1 1 
       39  87790 1 1 63 ALA CA   C -19.002   5.335   7.160 1.00 . A A .  63 ALA CA   1 1 
       39  87791 1 1 63 ALA CB   C -18.451   6.743   6.863 1.00 . A A .  63 ALA CB   1 1 
       39  87792 1 1 63 ALA H    H -17.140   5.001   8.140 1.00 . A A .  63 ALA H    1 1 
       39  87793 1 1 63 ALA HA   H -19.947   5.438   7.688 1.00 . A A .  63 ALA HA   1 1 
       39  87794 1 1 63 ALA HB1  H -19.202   7.296   6.303 1.00 . A A .  63 ALA HB1  1 1 
       39  87795 1 1 63 ALA HB2  H -18.254   7.255   7.797 1.00 . A A .  63 ALA HB2  1 1 
       39  87796 1 1 63 ALA HB3  H -17.559   6.675   6.291 1.00 . A A .  63 ALA HB3  1 1 
       39  87797 1 1 63 ALA N    N -18.061   4.602   8.010 1.00 . A A .  63 ALA N    1 1 
       39  87798 1 1 63 ALA O    O -20.348   4.743   5.253 1.00 . A A .  63 ALA O    1 1 
       39  87799 1 1 64 ALA C    C -19.410   1.768   4.493 1.00 . A A .  64 ALA C    1 1 
       39  87800 1 1 64 ALA CA   C -18.501   2.968   4.203 1.00 . A A .  64 ALA CA   1 1 
       39  87801 1 1 64 ALA CB   C -17.100   2.480   3.690 1.00 . A A .  64 ALA CB   1 1 
       39  87802 1 1 64 ALA H    H -17.430   3.713   5.901 1.00 . A A .  64 ALA H    1 1 
       39  87803 1 1 64 ALA HA   H -18.972   3.583   3.438 1.00 . A A .  64 ALA HA   1 1 
       39  87804 1 1 64 ALA HB1  H -16.692   1.790   4.401 1.00 . A A .  64 ALA HB1  1 1 
       39  87805 1 1 64 ALA HB2  H -17.232   1.957   2.753 1.00 . A A .  64 ALA HB2  1 1 
       39  87806 1 1 64 ALA HB3  H -16.413   3.319   3.555 1.00 . A A .  64 ALA HB3  1 1 
       39  87807 1 1 64 ALA N    N -18.316   3.778   5.403 1.00 . A A .  64 ALA N    1 1 
       39  87808 1 1 64 ALA O    O -20.004   1.183   3.601 1.00 . A A .  64 ALA O    1 1 
       39  87809 1 1 65 LEU C    C -21.644   0.546   6.581 1.00 . A A .  65 LEU C    1 1 
       39  87810 1 1 65 LEU CA   C -20.212   0.182   6.177 1.00 . A A .  65 LEU CA   1 1 
       39  87811 1 1 65 LEU CB   C -19.510  -0.495   7.394 1.00 . A A .  65 LEU CB   1 1 
       39  87812 1 1 65 LEU CD1  C -19.509  -2.920   6.706 1.00 . A A .  65 LEU CD1  1 1 
       39  87813 1 1 65 LEU CD2  C -17.549  -1.464   6.053 1.00 . A A .  65 LEU CD2  1 1 
       39  87814 1 1 65 LEU CG   C -18.624  -1.717   7.116 1.00 . A A .  65 LEU CG   1 1 
       39  87815 1 1 65 LEU H    H -18.914   1.848   6.470 1.00 . A A .  65 LEU H    1 1 
       39  87816 1 1 65 LEU HA   H -20.252  -0.512   5.344 1.00 . A A .  65 LEU HA   1 1 
       39  87817 1 1 65 LEU HB2  H -18.869   0.258   7.859 1.00 . A A .  65 LEU HB2  1 1 
       39  87818 1 1 65 LEU HB3  H -20.284  -0.804   8.107 1.00 . A A .  65 LEU HB3  1 1 
       39  87819 1 1 65 LEU HD11 H -18.880  -3.812   6.560 1.00 . A A .  65 LEU HD11 1 1 
       39  87820 1 1 65 LEU HD12 H -20.033  -2.701   5.774 1.00 . A A .  65 LEU HD12 1 1 
       39  87821 1 1 65 LEU HD13 H -20.223  -3.123   7.493 1.00 . A A .  65 LEU HD13 1 1 
       39  87822 1 1 65 LEU HD21 H -18.017  -1.242   5.083 1.00 . A A .  65 LEU HD21 1 1 
       39  87823 1 1 65 LEU HD22 H -16.903  -2.351   5.949 1.00 . A A .  65 LEU HD22 1 1 
       39  87824 1 1 65 LEU HD23 H -16.937  -0.624   6.355 1.00 . A A .  65 LEU HD23 1 1 
       39  87825 1 1 65 LEU HG   H -18.129  -1.981   8.047 1.00 . A A .  65 LEU HG   1 1 
       39  87826 1 1 65 LEU N    N -19.451   1.354   5.756 1.00 . A A .  65 LEU N    1 1 
       39  87827 1 1 65 LEU O    O -22.583  -0.049   6.081 1.00 . A A .  65 LEU O    1 1 
       39  87828 1 1 66 GLN C    C -23.994   0.662   8.527 1.00 . A A .  66 GLN C    1 1 
       39  87829 1 1 66 GLN CA   C -23.066   1.835   8.174 1.00 . A A .  66 GLN CA   1 1 
       39  87830 1 1 66 GLN CB   C -23.784   2.854   7.276 1.00 . A A .  66 GLN CB   1 1 
       39  87831 1 1 66 GLN CD   C -22.972   4.941   8.425 1.00 . A A .  66 GLN CD   1 1 
       39  87832 1 1 66 GLN CG   C -23.028   4.161   7.121 1.00 . A A .  66 GLN CG   1 1 
       39  87833 1 1 66 GLN H    H -20.928   1.913   7.898 1.00 . A A .  66 GLN H    1 1 
       39  87834 1 1 66 GLN HA   H -22.834   2.344   9.113 1.00 . A A .  66 GLN HA   1 1 
       39  87835 1 1 66 GLN HB2  H -23.933   2.406   6.286 1.00 . A A .  66 GLN HB2  1 1 
       39  87836 1 1 66 GLN HB3  H -24.741   3.077   7.715 1.00 . A A .  66 GLN HB3  1 1 
       39  87837 1 1 66 GLN HE21 H -24.586   6.007   7.913 1.00 . A A .  66 GLN HE21 1 1 
       39  87838 1 1 66 GLN HE22 H -23.890   6.379   9.461 1.00 . A A .  66 GLN HE22 1 1 
       39  87839 1 1 66 GLN HG2  H -22.003   3.934   6.782 1.00 . A A .  66 GLN HG2  1 1 
       39  87840 1 1 66 GLN HG3  H -23.519   4.778   6.362 1.00 . A A .  66 GLN HG3  1 1 
       39  87841 1 1 66 GLN N    N -21.775   1.441   7.556 1.00 . A A .  66 GLN N    1 1 
       39  87842 1 1 66 GLN NE2  N -23.897   5.835   8.616 1.00 . A A .  66 GLN NE2  1 1 
       39  87843 1 1 66 GLN O    O -25.216   0.777   8.472 1.00 . A A .  66 GLN O    1 1 
       39  87844 1 1 66 GLN OE1  O -22.109   4.718   9.237 1.00 . A A .  66 GLN OE1  1 1 
       39  87845 1 1 67 LYS C    C -23.626  -2.516  10.245 1.00 . A A .  67 LYS C    1 1 
       39  87846 1 1 67 LYS CA   C -24.196  -1.717   9.077 1.00 . A A .  67 LYS CA   1 1 
       39  87847 1 1 67 LYS CB   C -24.177  -2.511   7.760 1.00 . A A .  67 LYS CB   1 1 
       39  87848 1 1 67 LYS CD   C -25.251  -4.137   6.172 1.00 . A A .  67 LYS CD   1 1 
       39  87849 1 1 67 LYS CE   C -25.725  -5.584   6.178 1.00 . A A .  67 LYS CE   1 1 
       39  87850 1 1 67 LYS CG   C -25.242  -3.593   7.608 1.00 . A A .  67 LYS CG   1 1 
       39  87851 1 1 67 LYS H    H -22.402  -0.541   8.841 1.00 . A A .  67 LYS H    1 1 
       39  87852 1 1 67 LYS HA   H -25.227  -1.449   9.297 1.00 . A A .  67 LYS HA   1 1 
       39  87853 1 1 67 LYS HB2  H -24.339  -1.802   6.945 1.00 . A A .  67 LYS HB2  1 1 
       39  87854 1 1 67 LYS HB3  H -23.187  -2.966   7.610 1.00 . A A .  67 LYS HB3  1 1 
       39  87855 1 1 67 LYS HD2  H -25.925  -3.535   5.559 1.00 . A A .  67 LYS HD2  1 1 
       39  87856 1 1 67 LYS HD3  H -24.229  -4.085   5.745 1.00 . A A .  67 LYS HD3  1 1 
       39  87857 1 1 67 LYS HE2  H -26.621  -5.656   6.785 1.00 . A A .  67 LYS HE2  1 1 
       39  87858 1 1 67 LYS HE3  H -25.948  -5.879   5.160 1.00 . A A .  67 LYS HE3  1 1 
       39  87859 1 1 67 LYS HG2  H -25.012  -4.393   8.293 1.00 . A A .  67 LYS HG2  1 1 
       39  87860 1 1 67 LYS HG3  H -26.229  -3.192   7.852 1.00 . A A .  67 LYS HG3  1 1 
       39  87861 1 1 67 LYS HZ1  H -24.970  -7.408   6.779 1.00 . A A .  67 LYS HZ1  1 1 
       39  87862 1 1 67 LYS HZ2  H -24.428  -6.141   7.695 1.00 . A A .  67 LYS HZ2  1 1 
       39  87863 1 1 67 LYS HZ3  H -23.823  -6.401   6.196 1.00 . A A .  67 LYS HZ3  1 1 
       39  87864 1 1 67 LYS N    N -23.409  -0.482   8.857 1.00 . A A .  67 LYS N    1 1 
       39  87865 1 1 67 LYS NZ   N -24.653  -6.452   6.754 1.00 . A A .  67 LYS NZ   1 1 
       39  87866 1 1 67 LYS O    O -23.842  -3.700  10.400 1.00 . A A .  67 LYS O    1 1 
       39  87867 1 1 68 GLN C    C -22.030  -1.556  13.341 1.00 . A A .  68 GLN C    1 1 
       39  87868 1 1 68 GLN CA   C -22.112  -2.512  12.151 1.00 . A A .  68 GLN CA   1 1 
       39  87869 1 1 68 GLN CB   C -20.698  -2.894  11.686 1.00 . A A .  68 GLN CB   1 1 
       39  87870 1 1 68 GLN CD   C -18.529  -4.042  12.137 1.00 . A A .  68 GLN CD   1 1 
       39  87871 1 1 68 GLN CG   C -19.896  -3.685  12.682 1.00 . A A .  68 GLN CG   1 1 
       39  87872 1 1 68 GLN H    H -22.641  -0.879  10.882 1.00 . A A .  68 GLN H    1 1 
       39  87873 1 1 68 GLN HA   H -22.651  -3.418  12.409 1.00 . A A .  68 GLN HA   1 1 
       39  87874 1 1 68 GLN HB2  H -20.768  -3.480  10.765 1.00 . A A .  68 GLN HB2  1 1 
       39  87875 1 1 68 GLN HB3  H -20.166  -1.981  11.460 1.00 . A A .  68 GLN HB3  1 1 
       39  87876 1 1 68 GLN HE21 H -17.613  -2.939  13.556 1.00 . A A .  68 GLN HE21 1 1 
       39  87877 1 1 68 GLN HE22 H -16.577  -3.761  12.431 1.00 . A A .  68 GLN HE22 1 1 
       39  87878 1 1 68 GLN HG2  H -19.786  -3.103  13.596 1.00 . A A .  68 GLN HG2  1 1 
       39  87879 1 1 68 GLN HG3  H -20.417  -4.606  12.926 1.00 . A A .  68 GLN HG3  1 1 
       39  87880 1 1 68 GLN N    N -22.805  -1.854  11.047 1.00 . A A .  68 GLN N    1 1 
       39  87881 1 1 68 GLN NE2  N -17.501  -3.546  12.760 1.00 . A A .  68 GLN NE2  1 1 
       39  87882 1 1 68 GLN O    O -21.431  -0.518  13.250 1.00 . A A .  68 GLN O    1 1 
       39  87883 1 1 68 GLN OE1  O -18.421  -4.745  11.175 1.00 . A A .  68 GLN OE1  1 1 
       39  87884 1 1 69 GLN C    C -21.283  -0.935  16.297 1.00 . A A .  69 GLN C    1 1 
       39  87885 1 1 69 GLN CA   C -22.697  -1.053  15.680 1.00 . A A .  69 GLN CA   1 1 
       39  87886 1 1 69 GLN CB   C -23.696  -1.594  16.761 1.00 . A A .  69 GLN CB   1 1 
       39  87887 1 1 69 GLN CD   C -25.053   0.571  17.098 1.00 . A A .  69 GLN CD   1 1 
       39  87888 1 1 69 GLN CG   C -25.090  -0.872  16.625 1.00 . A A .  69 GLN CG   1 1 
       39  87889 1 1 69 GLN H    H -23.210  -2.766  14.451 1.00 . A A .  69 GLN H    1 1 
       39  87890 1 1 69 GLN HXT  H -21.333  -2.735  16.193 1.00 . A A .  69 GLN HXT  1 1 
       39  87891 1 1 69 GLN HA   H -22.950  -0.020  15.385 1.00 . A A .  69 GLN HA   1 1 
       39  87892 1 1 69 GLN HB2  H -23.819  -2.656  16.643 1.00 . A A .  69 GLN HB2  1 1 
       39  87893 1 1 69 GLN HB3  H -23.292  -1.408  17.758 1.00 . A A .  69 GLN HB3  1 1 
       39  87894 1 1 69 GLN HE21 H -26.385   1.158  15.674 1.00 . A A .  69 GLN HE21 1 1 
       39  87895 1 1 69 GLN HE22 H -25.868   2.388  16.789 1.00 . A A .  69 GLN HE22 1 1 
       39  87896 1 1 69 GLN HG2  H -25.456  -0.949  15.593 1.00 . A A .  69 GLN HG2  1 1 
       39  87897 1 1 69 GLN HG3  H -25.812  -1.390  17.259 1.00 . A A .  69 GLN HG3  1 1 
       39  87898 1 1 69 GLN N    N -22.692  -1.916  14.455 1.00 . A A .  69 GLN N    1 1 
       39  87899 1 1 69 GLN NE2  N -25.827   1.443  16.456 1.00 . A A .  69 GLN NE2  1 1 
       39  87900 1 1 69 GLN O    O -20.794   0.116  16.668 1.00 . A A .  69 GLN O    1 1 
       39  87901 1 1 69 GLN OXT  O -20.682  -2.071  16.439 1.00 . A A .  69 GLN OXT  1 1 
       39  87902 1 1 69 GLN OE1  O -24.358   0.978  17.992 1.00 . A A .  69 GLN OE1  1 1 
       39  87903 2 2  1 GLY C    C  -4.252  25.631 -22.520 1.00 . B B . 101 GLY C    1 1 
       39  87904 2 2  1 GLY CA   C  -4.192  25.230 -21.059 1.00 . B B . 101 GLY CA   1 1 
       39  87905 2 2  1 GLY H1   H  -5.993  26.032 -20.485 1.00 . B B . 101 GLY H1   1 1 
       39  87906 2 2  1 GLY H2   H  -6.098  24.456 -20.863 1.00 . B B . 101 GLY H2   1 1 
       39  87907 2 2  1 GLY HA2  H  -3.554  25.979 -20.541 1.00 . B B . 101 GLY HA2  1 1 
       39  87908 2 2  1 GLY HA3  H  -3.685  24.257 -21.049 1.00 . B B . 101 GLY HA3  1 1 
       39  87909 2 2  1 GLY N    N  -5.507  25.132 -20.370 1.00 . B B . 101 GLY N    1 1 
       39  87910 2 2  1 GLY O    O  -5.279  25.620 -23.163 1.00 . B B . 101 GLY O    1 1 
       39  87911 2 2  2 ALA C    C  -3.022  25.157 -25.358 1.00 . B B . 102 ALA C    1 1 
       39  87912 2 2  2 ALA CA   C  -3.034  26.428 -24.469 1.00 . B B . 102 ALA CA   1 1 
       39  87913 2 2  2 ALA CB   C  -1.746  27.278 -24.717 1.00 . B B . 102 ALA CB   1 1 
       39  87914 2 2  2 ALA H    H  -2.246  26.002 -22.520 1.00 . B B . 102 ALA H    1 1 
       39  87915 2 2  2 ALA HA   H  -3.906  27.035 -24.726 1.00 . B B . 102 ALA HA   1 1 
       39  87916 2 2  2 ALA HB1  H  -1.754  28.123 -24.054 1.00 . B B . 102 ALA HB1  1 1 
       39  87917 2 2  2 ALA HB2  H  -0.854  26.665 -24.536 1.00 . B B . 102 ALA HB2  1 1 
       39  87918 2 2  2 ALA HB3  H  -1.731  27.640 -25.757 1.00 . B B . 102 ALA HB3  1 1 
       39  87919 2 2  2 ALA N    N  -3.094  26.023 -23.069 1.00 . B B . 102 ALA N    1 1 
       39  87920 2 2  2 ALA O    O  -2.550  24.112 -24.931 1.00 . B B . 102 ALA O    1 1 
       39  87921 2 2  3 MET C    C  -3.013  24.789 -28.914 1.00 . B B . 103 MET C    1 1 
       39  87922 2 2  3 MET CA   C  -3.433  24.210 -27.572 1.00 . B B . 103 MET CA   1 1 
       39  87923 2 2  3 MET CB   C  -4.804  23.513 -27.705 1.00 . B B . 103 MET CB   1 1 
       39  87924 2 2  3 MET CE   C  -8.098  26.133 -27.588 1.00 . B B . 103 MET CE   1 1 
       39  87925 2 2  3 MET CG   C  -5.961  24.403 -28.138 1.00 . B B . 103 MET CG   1 1 
       39  87926 2 2  3 MET H    H  -3.826  26.202 -26.889 1.00 . B B . 103 MET H    1 1 
       39  87927 2 2  3 MET HA   H  -2.693  23.464 -27.255 1.00 . B B . 103 MET HA   1 1 
       39  87928 2 2  3 MET HB2  H  -4.704  22.712 -28.436 1.00 . B B . 103 MET HB2  1 1 
       39  87929 2 2  3 MET HB3  H  -5.067  23.080 -26.753 1.00 . B B . 103 MET HB3  1 1 
       39  87930 2 2  3 MET HE1  H  -7.809  26.778 -28.438 1.00 . B B . 103 MET HE1  1 1 
       39  87931 2 2  3 MET HE2  H  -8.733  25.322 -27.967 1.00 . B B . 103 MET HE2  1 1 
       39  87932 2 2  3 MET HE3  H  -8.661  26.707 -26.834 1.00 . B B . 103 MET HE3  1 1 
       39  87933 2 2  3 MET HG2  H  -5.629  25.050 -28.957 1.00 . B B . 103 MET HG2  1 1 
       39  87934 2 2  3 MET HG3  H  -6.764  23.760 -28.520 1.00 . B B . 103 MET HG3  1 1 
       39  87935 2 2  3 MET N    N  -3.462  25.300 -26.598 1.00 . B B . 103 MET N    1 1 
       39  87936 2 2  3 MET O    O  -3.025  25.996 -29.101 1.00 . B B . 103 MET O    1 1 
       39  87937 2 2  3 MET SD   S  -6.628  25.415 -26.810 1.00 . B B . 103 MET SD   1 1 
       39  87938 2 2  4 VAL C    C  -3.259  24.690 -32.059 1.00 . B B . 104 VAL C    1 1 
       39  87939 2 2  4 VAL CA   C  -2.076  24.371 -31.117 1.00 . B B . 104 VAL CA   1 1 
       39  87940 2 2  4 VAL CB   C  -1.122  23.301 -31.760 1.00 . B B . 104 VAL CB   1 1 
       39  87941 2 2  4 VAL CG1  C  -1.869  21.989 -32.111 1.00 . B B . 104 VAL CG1  1 1 
       39  87942 2 2  4 VAL CG2  C  -0.437  23.871 -32.992 1.00 . B B . 104 VAL CG2  1 1 
       39  87943 2 2  4 VAL H    H  -2.574  22.927 -29.592 1.00 . B B . 104 VAL H    1 1 
       39  87944 2 2  4 VAL HA   H  -1.495  25.289 -30.970 1.00 . B B . 104 VAL HA   1 1 
       39  87945 2 2  4 VAL HB   H  -0.361  23.053 -31.035 1.00 . B B . 104 VAL HB   1 1 
       39  87946 2 2  4 VAL HG11 H  -2.443  21.645 -31.253 1.00 . B B . 104 VAL HG11 1 1 
       39  87947 2 2  4 VAL HG12 H  -2.541  22.179 -32.933 1.00 . B B . 104 VAL HG12 1 1 
       39  87948 2 2  4 VAL HG13 H  -1.152  21.230 -32.429 1.00 . B B . 104 VAL HG13 1 1 
       39  87949 2 2  4 VAL HG21 H   0.085  24.806 -32.746 1.00 . B B . 104 VAL HG21 1 1 
       39  87950 2 2  4 VAL HG22 H   0.288  23.148 -33.372 1.00 . B B . 104 VAL HG22 1 1 
       39  87951 2 2  4 VAL HG23 H  -1.188  24.038 -33.777 1.00 . B B . 104 VAL HG23 1 1 
       39  87952 2 2  4 VAL N    N  -2.571  23.920 -29.808 1.00 . B B . 104 VAL N    1 1 
       39  87953 2 2  4 VAL O    O  -4.246  23.982 -32.114 1.00 . B B . 104 VAL O    1 1 
       39  87954 2 2  5 GLU C    C  -4.182  25.130 -34.898 1.00 . B B . 105 GLU C    1 1 
       39  87955 2 2  5 GLU CA   C  -4.118  26.189 -33.789 1.00 . B B . 105 GLU CA   1 1 
       39  87956 2 2  5 GLU CB   C  -3.706  27.552 -34.371 1.00 . B B . 105 GLU CB   1 1 
       39  87957 2 2  5 GLU CD   C  -5.953  28.635 -34.398 1.00 . B B . 105 GLU CD   1 1 
       39  87958 2 2  5 GLU CG   C  -4.773  28.254 -35.241 1.00 . B B . 105 GLU CG   1 1 
       39  87959 2 2  5 GLU H    H  -2.315  26.345 -32.703 1.00 . B B . 105 GLU H    1 1 
       39  87960 2 2  5 GLU HA   H  -5.102  26.279 -33.322 1.00 . B B . 105 GLU HA   1 1 
       39  87961 2 2  5 GLU HB2  H  -3.460  28.217 -33.539 1.00 . B B . 105 GLU HB2  1 1 
       39  87962 2 2  5 GLU HB3  H  -2.800  27.420 -34.946 1.00 . B B . 105 GLU HB3  1 1 
       39  87963 2 2  5 GLU HG2  H  -4.331  29.156 -35.678 1.00 . B B . 105 GLU HG2  1 1 
       39  87964 2 2  5 GLU HG3  H  -5.084  27.586 -36.039 1.00 . B B . 105 GLU HG3  1 1 
       39  87965 2 2  5 GLU N    N  -3.121  25.780 -32.805 1.00 . B B . 105 GLU N    1 1 
       39  87966 2 2  5 GLU O    O  -3.151  24.553 -35.268 1.00 . B B . 105 GLU O    1 1 
       39  87967 2 2  5 GLU OE1  O  -5.768  29.356 -33.395 1.00 . B B . 105 GLU OE1  1 1 
       39  87968 2 2  5 GLU OE2  O  -7.080  28.205 -34.727 1.00 . B B . 105 GLU OE2  1 1 
       39  87969 2 2  6 ALA C    C  -5.049  24.631 -37.875 1.00 . B B . 106 ALA C    1 1 
       39  87970 2 2  6 ALA CA   C  -5.540  23.987 -36.574 1.00 . B B . 106 ALA CA   1 1 
       39  87971 2 2  6 ALA CB   C  -7.020  23.613 -36.684 1.00 . B B . 106 ALA CB   1 1 
       39  87972 2 2  6 ALA H    H  -6.177  25.445 -35.144 1.00 . B B . 106 ALA H    1 1 
       39  87973 2 2  6 ALA HA   H  -4.951  23.094 -36.385 1.00 . B B . 106 ALA HA   1 1 
       39  87974 2 2  6 ALA HB1  H  -7.605  24.504 -36.818 1.00 . B B . 106 ALA HB1  1 1 
       39  87975 2 2  6 ALA HB2  H  -7.158  22.938 -37.528 1.00 . B B . 106 ALA HB2  1 1 
       39  87976 2 2  6 ALA HB3  H  -7.331  23.109 -35.751 1.00 . B B . 106 ALA HB3  1 1 
       39  87977 2 2  6 ALA N    N  -5.359  24.915 -35.461 1.00 . B B . 106 ALA N    1 1 
       39  87978 2 2  6 ALA O    O  -5.839  24.970 -38.763 1.00 . B B . 106 ALA O    1 1 
       39  87979 2 2  7 ARG C    C  -3.006  24.601 -40.318 1.00 . B B . 107 ARG C    1 1 
       39  87980 2 2  7 ARG CA   C  -3.089  25.522 -39.080 1.00 . B B . 107 ARG CA   1 1 
       39  87981 2 2  7 ARG CB   C  -1.679  25.952 -38.651 1.00 . B B . 107 ARG CB   1 1 
       39  87982 2 2  7 ARG CD   C   0.492  26.932 -39.334 1.00 . B B . 107 ARG CD   1 1 
       39  87983 2 2  7 ARG CG   C  -0.988  26.873 -39.631 1.00 . B B . 107 ARG CG   1 1 
       39  87984 2 2  7 ARG CZ   C   1.946  27.471 -37.395 1.00 . B B . 107 ARG CZ   1 1 
       39  87985 2 2  7 ARG H    H  -3.169  24.576 -37.162 1.00 . B B . 107 ARG H    1 1 
       39  87986 2 2  7 ARG HA   H  -3.681  26.414 -39.326 1.00 . B B . 107 ARG HA   1 1 
       39  87987 2 2  7 ARG HB2  H  -1.743  26.467 -37.708 1.00 . B B . 107 ARG HB2  1 1 
       39  87988 2 2  7 ARG HB3  H  -1.074  25.063 -38.518 1.00 . B B . 107 ARG HB3  1 1 
       39  87989 2 2  7 ARG HD2  H   0.913  25.942 -39.452 1.00 . B B . 107 ARG HD2  1 1 
       39  87990 2 2  7 ARG HD3  H   0.982  27.593 -40.052 1.00 . B B . 107 ARG HD3  1 1 
       39  87991 2 2  7 ARG HE   H  -0.034  27.766 -37.449 1.00 . B B . 107 ARG HE   1 1 
       39  87992 2 2  7 ARG HG2  H  -1.137  26.500 -40.651 1.00 . B B . 107 ARG HG2  1 1 
       39  87993 2 2  7 ARG HG3  H  -1.430  27.882 -39.574 1.00 . B B . 107 ARG HG3  1 1 
       39  87994 2 2  7 ARG HH11 H   2.962  26.665 -38.926 1.00 . B B . 107 ARG HH11 1 1 
       39  87995 2 2  7 ARG HH12 H   3.906  27.073 -37.503 1.00 . B B . 107 ARG HH12 1 1 
       39  87996 2 2  7 ARG HH21 H   1.230  28.293 -35.703 1.00 . B B . 107 ARG HH21 1 1 
       39  87997 2 2  7 ARG HH22 H   2.945  27.994 -35.728 1.00 . B B . 107 ARG HH22 1 1 
       39  87998 2 2  7 ARG N    N  -3.743  24.849 -37.951 1.00 . B B . 107 ARG N    1 1 
       39  87999 2 2  7 ARG NE   N   0.755  27.431 -37.976 1.00 . B B . 107 ARG NE   1 1 
       39  88000 2 2  7 ARG NH1  N   3.028  27.037 -37.984 1.00 . B B . 107 ARG NH1  1 1 
       39  88001 2 2  7 ARG NH2  N   2.044  27.962 -36.181 1.00 . B B . 107 ARG NH2  1 1 
       39  88002 2 2  7 ARG O    O  -2.039  23.871 -40.515 1.00 . B B . 107 ARG O    1 1 
       39  88003 2 2  8 SER C    C  -4.882  24.677 -43.415 1.00 . B B . 108 SER C    1 1 
       39  88004 2 2  8 SER CA   C  -4.147  23.873 -42.350 1.00 . B B . 108 SER CA   1 1 
       39  88005 2 2  8 SER CB   C  -4.923  22.601 -42.038 1.00 . B B . 108 SER CB   1 1 
       39  88006 2 2  8 SER H    H  -4.829  25.294 -40.911 1.00 . B B . 108 SER H    1 1 
       39  88007 2 2  8 SER HA   H  -3.140  23.614 -42.683 1.00 . B B . 108 SER HA   1 1 
       39  88008 2 2  8 SER HB2  H  -4.968  21.973 -42.920 1.00 . B B . 108 SER HB2  1 1 
       39  88009 2 2  8 SER HB3  H  -4.403  22.063 -41.244 1.00 . B B . 108 SER HB3  1 1 
       39  88010 2 2  8 SER HG   H  -6.466  22.309 -40.885 1.00 . B B . 108 SER HG   1 1 
       39  88011 2 2  8 SER N    N  -4.051  24.673 -41.134 1.00 . B B . 108 SER N    1 1 
       39  88012 2 2  8 SER O    O  -5.419  25.727 -43.124 1.00 . B B . 108 SER O    1 1 
       39  88013 2 2  8 SER OG   O  -6.246  22.891 -41.604 1.00 . B B . 108 SER OG   1 1 
       39  88014 2 2  9 LEU C    C  -6.314  23.731 -46.498 1.00 . B B . 109 LEU C    1 1 
       39  88015 2 2  9 LEU CA   C  -5.557  24.818 -45.758 1.00 . B B . 109 LEU CA   1 1 
       39  88016 2 2  9 LEU CB   C  -4.564  25.504 -46.715 1.00 . B B . 109 LEU CB   1 1 
       39  88017 2 2  9 LEU CD1  C  -2.785  27.183 -47.157 1.00 . B B . 109 LEU CD1  1 1 
       39  88018 2 2  9 LEU CD2  C  -4.915  27.917 -46.090 1.00 . B B . 109 LEU CD2  1 1 
       39  88019 2 2  9 LEU CG   C  -3.901  26.791 -46.196 1.00 . B B . 109 LEU CG   1 1 
       39  88020 2 2  9 LEU H    H  -4.396  23.300 -44.808 1.00 . B B . 109 LEU H    1 1 
       39  88021 2 2  9 LEU HA   H  -6.248  25.543 -45.369 1.00 . B B . 109 LEU HA   1 1 
       39  88022 2 2  9 LEU HB2  H  -3.784  24.784 -46.984 1.00 . B B . 109 LEU HB2  1 1 
       39  88023 2 2  9 LEU HB3  H  -5.102  25.738 -47.640 1.00 . B B . 109 LEU HB3  1 1 
       39  88024 2 2  9 LEU HD11 H  -2.055  26.373 -47.217 1.00 . B B . 109 LEU HD11 1 1 
       39  88025 2 2  9 LEU HD12 H  -2.268  28.069 -46.787 1.00 . B B . 109 LEU HD12 1 1 
       39  88026 2 2  9 LEU HD13 H  -3.207  27.391 -48.147 1.00 . B B . 109 LEU HD13 1 1 
       39  88027 2 2  9 LEU HD21 H  -5.436  28.038 -47.035 1.00 . B B . 109 LEU HD21 1 1 
       39  88028 2 2  9 LEU HD22 H  -4.408  28.831 -45.843 1.00 . B B . 109 LEU HD22 1 1 
       39  88029 2 2  9 LEU HD23 H  -5.632  27.692 -45.307 1.00 . B B . 109 LEU HD23 1 1 
       39  88030 2 2  9 LEU HG   H  -3.474  26.608 -45.210 1.00 . B B . 109 LEU HG   1 1 
       39  88031 2 2  9 LEU N    N  -4.866  24.183 -44.635 1.00 . B B . 109 LEU N    1 1 
       39  88032 2 2  9 LEU O    O  -5.808  22.622 -46.611 1.00 . B B . 109 LEU O    1 1 
       39  88033 2 2 10 ALA C    C  -9.041  23.764 -48.898 1.00 . B B . 110 ALA C    1 1 
       39  88034 2 2 10 ALA CA   C  -8.288  23.074 -47.770 1.00 . B B . 110 ALA CA   1 1 
       39  88035 2 2 10 ALA CB   C  -9.281  22.401 -46.824 1.00 . B B . 110 ALA CB   1 1 
       39  88036 2 2 10 ALA H    H  -7.886  24.964 -46.866 1.00 . B B . 110 ALA H    1 1 
       39  88037 2 2 10 ALA HA   H  -7.636  22.304 -48.208 1.00 . B B . 110 ALA HA   1 1 
       39  88038 2 2 10 ALA HB1  H  -8.735  21.910 -46.014 1.00 . B B . 110 ALA HB1  1 1 
       39  88039 2 2 10 ALA HB2  H  -9.971  23.150 -46.415 1.00 . B B . 110 ALA HB2  1 1 
       39  88040 2 2 10 ALA HB3  H  -9.834  21.676 -47.354 1.00 . B B . 110 ALA HB3  1 1 
       39  88041 2 2 10 ALA N    N  -7.492  24.040 -47.025 1.00 . B B . 110 ALA N    1 1 
       39  88042 2 2 10 ALA O    O -10.271  23.885 -48.857 1.00 . B B . 110 ALA O    1 1 
       39  88043 2 2 11 VAL C    C  -8.542  24.020 -52.275 1.00 . B B . 111 VAL C    1 1 
       39  88044 2 2 11 VAL CA   C  -8.873  24.865 -51.070 1.00 . B B . 111 VAL CA   1 1 
       39  88045 2 2 11 VAL CB   C  -8.363  26.323 -51.232 1.00 . B B . 111 VAL CB   1 1 
       39  88046 2 2 11 VAL CG1  C  -9.136  27.026 -52.373 1.00 . B B . 111 VAL CG1  1 1 
       39  88047 2 2 11 VAL CG2  C  -8.559  27.098 -49.923 1.00 . B B . 111 VAL CG2  1 1 
       39  88048 2 2 11 VAL H    H  -7.291  24.071 -49.883 1.00 . B B . 111 VAL H    1 1 
       39  88049 2 2 11 VAL HA   H  -9.953  24.882 -50.962 1.00 . B B . 111 VAL HA   1 1 
       39  88050 2 2 11 VAL HB   H  -7.296  26.308 -51.463 1.00 . B B . 111 VAL HB   1 1 
       39  88051 2 2 11 VAL HG11 H -10.190  27.086 -52.137 1.00 . B B . 111 VAL HG11 1 1 
       39  88052 2 2 11 VAL HG12 H  -8.768  28.034 -52.491 1.00 . B B . 111 VAL HG12 1 1 
       39  88053 2 2 11 VAL HG13 H  -8.981  26.480 -53.312 1.00 . B B . 111 VAL HG13 1 1 
       39  88054 2 2 11 VAL HG21 H  -9.584  27.040 -49.609 1.00 . B B . 111 VAL HG21 1 1 
       39  88055 2 2 11 VAL HG22 H  -7.920  26.690 -49.149 1.00 . B B . 111 VAL HG22 1 1 
       39  88056 2 2 11 VAL HG23 H  -8.298  28.134 -50.093 1.00 . B B . 111 VAL HG23 1 1 
       39  88057 2 2 11 VAL N    N  -8.296  24.211 -49.903 1.00 . B B . 111 VAL N    1 1 
       39  88058 2 2 11 VAL O    O  -7.562  24.266 -52.987 1.00 . B B . 111 VAL O    1 1 
       39  88059 2 2 12 ALA C    C  -9.756  23.032 -54.820 1.00 . B B . 112 ALA C    1 1 
       39  88060 2 2 12 ALA CA   C  -9.236  22.171 -53.656 1.00 . B B . 112 ALA CA   1 1 
       39  88061 2 2 12 ALA CB   C -10.047  20.870 -53.518 1.00 . B B . 112 ALA CB   1 1 
       39  88062 2 2 12 ALA H    H -10.128  22.854 -51.861 1.00 . B B . 112 ALA H    1 1 
       39  88063 2 2 12 ALA HA   H  -8.184  21.932 -53.819 1.00 . B B . 112 ALA HA   1 1 
       39  88064 2 2 12 ALA HB1  H  -9.942  20.269 -54.431 1.00 . B B . 112 ALA HB1  1 1 
       39  88065 2 2 12 ALA HB2  H  -9.673  20.305 -52.675 1.00 . B B . 112 ALA HB2  1 1 
       39  88066 2 2 12 ALA HB3  H -11.092  21.108 -53.352 1.00 . B B . 112 ALA HB3  1 1 
       39  88067 2 2 12 ALA N    N  -9.362  23.006 -52.477 1.00 . B B . 112 ALA N    1 1 
       39  88068 2 2 12 ALA O    O -10.725  23.779 -54.663 1.00 . B B . 112 ALA O    1 1 
       39  88069 2 2 13 MET C    C  -9.573  22.607 -58.219 1.00 . B B . 113 MET C    1 1 
       39  88070 2 2 13 MET CA   C  -9.481  23.676 -57.150 1.00 . B B . 113 MET CA   1 1 
       39  88071 2 2 13 MET CB   C  -8.416  24.724 -57.497 1.00 . B B . 113 MET CB   1 1 
       39  88072 2 2 13 MET CE   C  -5.503  26.183 -56.548 1.00 . B B . 113 MET CE   1 1 
       39  88073 2 2 13 MET CG   C  -8.278  25.778 -56.429 1.00 . B B . 113 MET CG   1 1 
       39  88074 2 2 13 MET H    H  -8.312  22.298 -56.059 1.00 . B B . 113 MET H    1 1 
       39  88075 2 2 13 MET HA   H -10.453  24.155 -57.023 1.00 . B B . 113 MET HA   1 1 
       39  88076 2 2 13 MET HB2  H  -7.450  24.227 -57.633 1.00 . B B . 113 MET HB2  1 1 
       39  88077 2 2 13 MET HB3  H  -8.684  25.196 -58.439 1.00 . B B . 113 MET HB3  1 1 
       39  88078 2 2 13 MET HE1  H  -5.462  25.778 -55.539 1.00 . B B . 113 MET HE1  1 1 
       39  88079 2 2 13 MET HE2  H  -5.422  25.378 -57.257 1.00 . B B . 113 MET HE2  1 1 
       39  88080 2 2 13 MET HE3  H  -4.677  26.867 -56.704 1.00 . B B . 113 MET HE3  1 1 
       39  88081 2 2 13 MET HG2  H  -9.251  26.262 -56.306 1.00 . B B . 113 MET HG2  1 1 
       39  88082 2 2 13 MET HG3  H  -8.004  25.297 -55.492 1.00 . B B . 113 MET HG3  1 1 
       39  88083 2 2 13 MET N    N  -9.103  22.930 -55.977 1.00 . B B . 113 MET N    1 1 
       39  88084 2 2 13 MET O    O  -8.973  21.559 -58.045 1.00 . B B . 113 MET O    1 1 
       39  88085 2 2 13 MET SD   S  -7.054  27.049 -56.789 1.00 . B B . 113 MET SD   1 1 
       39  88086 2 2 14 GLY C    C -10.165  22.329 -61.653 1.00 . B B . 114 GLY C    1 1 
       39  88087 2 2 14 GLY CA   C -10.504  21.793 -60.286 1.00 . B B . 114 GLY CA   1 1 
       39  88088 2 2 14 GLY H    H -10.816  23.702 -59.395 1.00 . B B . 114 GLY H    1 1 
       39  88089 2 2 14 GLY HA2  H  -9.834  20.979 -60.084 1.00 . B B . 114 GLY HA2  1 1 
       39  88090 2 2 14 GLY HA3  H -11.536  21.437 -60.273 1.00 . B B . 114 GLY HA3  1 1 
       39  88091 2 2 14 GLY N    N -10.332  22.824 -59.281 1.00 . B B . 114 GLY N    1 1 
       39  88092 2 2 14 GLY O    O -10.373  23.488 -61.925 1.00 . B B . 114 GLY O    1 1 
       39  88093 2 2 15 ASP C    C -10.373  22.136 -64.775 1.00 . B B . 115 ASP C    1 1 
       39  88094 2 2 15 ASP CA   C  -9.195  21.853 -63.836 1.00 . B B . 115 ASP CA   1 1 
       39  88095 2 2 15 ASP CB   C  -8.297  20.762 -64.447 1.00 . B B . 115 ASP CB   1 1 
       39  88096 2 2 15 ASP CG   C  -7.059  20.457 -63.587 1.00 . B B . 115 ASP CG   1 1 
       39  88097 2 2 15 ASP H    H  -9.501  20.498 -62.212 1.00 . B B . 115 ASP H    1 1 
       39  88098 2 2 15 ASP HA   H  -8.621  22.767 -63.741 1.00 . B B . 115 ASP HA   1 1 
       39  88099 2 2 15 ASP HB2  H  -8.886  19.845 -64.532 1.00 . B B . 115 ASP HB2  1 1 
       39  88100 2 2 15 ASP HB3  H  -7.973  21.068 -65.446 1.00 . B B . 115 ASP HB3  1 1 
       39  88101 2 2 15 ASP N    N  -9.659  21.455 -62.507 1.00 . B B . 115 ASP N    1 1 
       39  88102 2 2 15 ASP O    O -10.266  22.951 -65.684 1.00 . B B . 115 ASP O    1 1 
       39  88103 2 2 15 ASP OD1  O  -6.768  21.187 -62.610 1.00 . B B . 115 ASP OD1  1 1 
       39  88104 2 2 15 ASP OD2  O  -6.401  19.441 -63.888 1.00 . B B . 115 ASP OD2  1 1 
       39  88105 2 2 16 THR C    C -12.583  21.723 -66.805 1.00 . B B . 116 THR C    1 1 
       39  88106 2 2 16 THR CA   C -12.751  21.672 -65.267 1.00 . B B . 116 THR CA   1 1 
       39  88107 2 2 16 THR CB   C -13.536  22.903 -64.765 1.00 . B B . 116 THR CB   1 1 
       39  88108 2 2 16 THR CG2  C -14.177  22.620 -63.394 1.00 . B B . 116 THR CG2  1 1 
       39  88109 2 2 16 THR H    H -11.525  20.845 -63.746 1.00 . B B . 116 THR H    1 1 
       39  88110 2 2 16 THR HA   H -13.371  20.805 -65.075 1.00 . B B . 116 THR HA   1 1 
       39  88111 2 2 16 THR HB   H -14.331  23.143 -65.471 1.00 . B B . 116 THR HB   1 1 
       39  88112 2 2 16 THR HG1  H -11.904  23.882 -65.192 1.00 . B B . 116 THR HG1  1 1 
       39  88113 2 2 16 THR HG21 H -14.752  23.508 -63.079 1.00 . B B . 116 THR HG21 1 1 
       39  88114 2 2 16 THR HG22 H -13.375  22.432 -62.653 1.00 . B B . 116 THR HG22 1 1 
       39  88115 2 2 16 THR HG23 H -14.851  21.756 -63.456 1.00 . B B . 116 THR HG23 1 1 
       39  88116 2 2 16 THR N    N -11.501  21.490 -64.508 1.00 . B B . 116 THR N    1 1 
       39  88117 2 2 16 THR O    O -13.193  22.531 -67.485 1.00 . B B . 116 THR O    1 1 
       39  88118 2 2 16 THR OG1  O -12.673  24.029 -64.635 1.00 . B B . 116 THR OG1  1 1 
       39  88119 2 2 17 VAL C    C -12.717  20.334 -69.518 1.00 . B B . 117 VAL C    1 1 
       39  88120 2 2 17 VAL CA   C -11.475  20.838 -68.777 1.00 . B B . 117 VAL CA   1 1 
       39  88121 2 2 17 VAL CB   C -10.282  19.909 -69.089 1.00 . B B . 117 VAL CB   1 1 
       39  88122 2 2 17 VAL CG1  C  -9.947  19.944 -70.573 1.00 . B B . 117 VAL CG1  1 1 
       39  88123 2 2 17 VAL CG2  C  -9.033  20.323 -68.273 1.00 . B B . 117 VAL CG2  1 1 
       39  88124 2 2 17 VAL H    H -11.240  20.222 -66.751 1.00 . B B . 117 VAL H    1 1 
       39  88125 2 2 17 VAL HA   H -11.256  21.847 -69.112 1.00 . B B . 117 VAL HA   1 1 
       39  88126 2 2 17 VAL HB   H -10.554  18.901 -68.814 1.00 . B B . 117 VAL HB   1 1 
       39  88127 2 2 17 VAL HG11 H  -9.699  20.977 -70.884 1.00 . B B . 117 VAL HG11 1 1 
       39  88128 2 2 17 VAL HG12 H  -9.079  19.311 -70.749 1.00 . B B . 117 VAL HG12 1 1 
       39  88129 2 2 17 VAL HG13 H -10.775  19.580 -71.156 1.00 . B B . 117 VAL HG13 1 1 
       39  88130 2 2 17 VAL HG21 H  -8.671  21.309 -68.587 1.00 . B B . 117 VAL HG21 1 1 
       39  88131 2 2 17 VAL HG22 H  -9.269  20.365 -67.197 1.00 . B B . 117 VAL HG22 1 1 
       39  88132 2 2 17 VAL HG23 H  -8.227  19.588 -68.413 1.00 . B B . 117 VAL HG23 1 1 
       39  88133 2 2 17 VAL N    N -11.734  20.866 -67.339 1.00 . B B . 117 VAL N    1 1 
       39  88134 2 2 17 VAL O    O -13.271  19.280 -69.181 1.00 . B B . 117 VAL O    1 1 
       39  88135 2 2 18 VAL C    C -13.903  20.712 -72.826 1.00 . B B . 118 VAL C    1 1 
       39  88136 2 2 18 VAL CA   C -14.307  20.690 -71.350 1.00 . B B . 118 VAL CA   1 1 
       39  88137 2 2 18 VAL CB   C -15.578  21.583 -71.060 1.00 . B B . 118 VAL CB   1 1 
       39  88138 2 2 18 VAL CG1  C -15.193  23.070 -70.881 1.00 . B B . 118 VAL CG1  1 1 
       39  88139 2 2 18 VAL CG2  C -16.644  21.413 -72.143 1.00 . B B . 118 VAL CG2  1 1 
       39  88140 2 2 18 VAL H    H -12.690  21.967 -70.731 1.00 . B B . 118 VAL H    1 1 
       39  88141 2 2 18 VAL HA   H -14.576  19.667 -71.120 1.00 . B B . 118 VAL HA   1 1 
       39  88142 2 2 18 VAL HB   H -16.017  21.235 -70.128 1.00 . B B . 118 VAL HB   1 1 
       39  88143 2 2 18 VAL HG11 H -14.573  23.193 -70.003 1.00 . B B . 118 VAL HG11 1 1 
       39  88144 2 2 18 VAL HG12 H -14.662  23.439 -71.776 1.00 . B B . 118 VAL HG12 1 1 
       39  88145 2 2 18 VAL HG13 H -16.104  23.652 -70.751 1.00 . B B . 118 VAL HG13 1 1 
       39  88146 2 2 18 VAL HG21 H -16.286  21.825 -73.084 1.00 . B B . 118 VAL HG21 1 1 
       39  88147 2 2 18 VAL HG22 H -16.881  20.366 -72.272 1.00 . B B . 118 VAL HG22 1 1 
       39  88148 2 2 18 VAL HG23 H -17.544  21.961 -71.835 1.00 . B B . 118 VAL HG23 1 1 
       39  88149 2 2 18 VAL N    N -13.155  21.080 -70.518 1.00 . B B . 118 VAL N    1 1 
       39  88150 2 2 18 VAL O    O -13.564  21.749 -73.362 1.00 . B B . 118 VAL O    1 1 
       39  88151 2 2 19 GLU C    C -12.139  18.752 -75.206 1.00 . B B . 119 GLU C    1 1 
       39  88152 2 2 19 GLU CA   C -13.587  19.202 -74.832 1.00 . B B . 119 GLU CA   1 1 
       39  88153 2 2 19 GLU CB   C -14.101  20.258 -75.830 1.00 . B B . 119 GLU CB   1 1 
       39  88154 2 2 19 GLU CD   C -14.924  20.674 -78.217 1.00 . B B . 119 GLU CD   1 1 
       39  88155 2 2 19 GLU CG   C -14.386  19.667 -77.218 1.00 . B B . 119 GLU CG   1 1 
       39  88156 2 2 19 GLU H    H -14.199  18.727 -72.864 1.00 . B B . 119 GLU H    1 1 
       39  88157 2 2 19 GLU HA   H -14.205  18.318 -75.042 1.00 . B B . 119 GLU HA   1 1 
       39  88158 2 2 19 GLU HB2  H -15.042  20.689 -75.445 1.00 . B B . 119 GLU HB2  1 1 
       39  88159 2 2 19 GLU HB3  H -13.391  21.077 -75.906 1.00 . B B . 119 GLU HB3  1 1 
       39  88160 2 2 19 GLU HG2  H -13.455  19.243 -77.596 1.00 . B B . 119 GLU HG2  1 1 
       39  88161 2 2 19 GLU HG3  H -15.108  18.880 -77.099 1.00 . B B . 119 GLU HG3  1 1 
       39  88162 2 2 19 GLU N    N -13.910  19.517 -73.414 1.00 . B B . 119 GLU N    1 1 
       39  88163 2 2 19 GLU O    O -12.016  17.660 -75.780 1.00 . B B . 119 GLU O    1 1 
       39  88164 2 2 19 GLU OE1  O -15.454  21.736 -77.806 1.00 . B B . 119 GLU OE1  1 1 
       39  88165 2 2 19 GLU OE2  O -14.878  20.370 -79.424 1.00 . B B . 119 GLU OE2  1 1 
       39  88166 2 2 20 PRO C    C  -9.082  17.942 -74.516 1.00 . B B . 120 PRO C    1 1 
       39  88167 2 2 20 PRO CA   C  -9.757  19.020 -75.393 1.00 . B B . 120 PRO CA   1 1 
       39  88168 2 2 20 PRO CB   C  -8.902  20.307 -75.391 1.00 . B B . 120 PRO CB   1 1 
       39  88169 2 2 20 PRO CD   C -10.902  20.796 -74.225 1.00 . B B . 120 PRO CD   1 1 
       39  88170 2 2 20 PRO CG   C  -9.410  21.007 -74.190 1.00 . B B . 120 PRO CG   1 1 
       39  88171 2 2 20 PRO HA   H  -9.843  18.675 -76.424 1.00 . B B . 120 PRO HA   1 1 
       39  88172 2 2 20 PRO HB2  H  -7.844  20.086 -75.279 1.00 . B B . 120 PRO HB2  1 1 
       39  88173 2 2 20 PRO HB3  H  -9.114  20.911 -76.289 1.00 . B B . 120 PRO HB3  1 1 
       39  88174 2 2 20 PRO HD2  H -11.305  20.742 -73.201 1.00 . B B . 120 PRO HD2  1 1 
       39  88175 2 2 20 PRO HD3  H -11.390  21.581 -74.810 1.00 . B B . 120 PRO HD3  1 1 
       39  88176 2 2 20 PRO HG2  H  -8.990  20.553 -73.284 1.00 . B B . 120 PRO HG2  1 1 
       39  88177 2 2 20 PRO HG3  H  -9.157  22.069 -74.238 1.00 . B B . 120 PRO HG3  1 1 
       39  88178 2 2 20 PRO N    N -11.063  19.503 -74.903 1.00 . B B . 120 PRO N    1 1 
       39  88179 2 2 20 PRO O    O  -7.853  17.745 -74.576 1.00 . B B . 120 PRO O    1 1 
       39  88180 2 2 21 ALA C    C  -8.621  15.163 -73.451 1.00 . B B . 121 ALA C    1 1 
       39  88181 2 2 21 ALA CA   C  -9.307  16.316 -72.720 1.00 . B B . 121 ALA CA   1 1 
       39  88182 2 2 21 ALA CB   C -10.428  15.788 -71.819 1.00 . B B . 121 ALA CB   1 1 
       39  88183 2 2 21 ALA H    H -10.848  17.426 -73.669 1.00 . B B . 121 ALA H    1 1 
       39  88184 2 2 21 ALA HA   H  -8.570  16.826 -72.103 1.00 . B B . 121 ALA HA   1 1 
       39  88185 2 2 21 ALA HB1  H -10.039  15.006 -71.178 1.00 . B B . 121 ALA HB1  1 1 
       39  88186 2 2 21 ALA HB2  H -10.859  16.593 -71.237 1.00 . B B . 121 ALA HB2  1 1 
       39  88187 2 2 21 ALA HB3  H -11.201  15.337 -72.442 1.00 . B B . 121 ALA HB3  1 1 
       39  88188 2 2 21 ALA N    N  -9.855  17.279 -73.666 1.00 . B B . 121 ALA N    1 1 
       39  88189 2 2 21 ALA O    O  -9.063  14.722 -74.498 1.00 . B B . 121 ALA O    1 1 
       39  88190 2 2 22 PRO C    C  -7.727  12.261 -73.648 1.00 . B B . 122 PRO C    1 1 
       39  88191 2 2 22 PRO CA   C  -6.897  13.545 -73.628 1.00 . B B . 122 PRO CA   1 1 
       39  88192 2 2 22 PRO CB   C  -5.580  13.321 -72.886 1.00 . B B . 122 PRO CB   1 1 
       39  88193 2 2 22 PRO CD   C  -6.773  14.938 -71.643 1.00 . B B . 122 PRO CD   1 1 
       39  88194 2 2 22 PRO CG   C  -5.885  13.724 -71.479 1.00 . B B . 122 PRO CG   1 1 
       39  88195 2 2 22 PRO HA   H  -6.689  13.878 -74.646 1.00 . B B . 122 PRO HA   1 1 
       39  88196 2 2 22 PRO HB2  H  -5.307  12.264 -72.942 1.00 . B B . 122 PRO HB2  1 1 
       39  88197 2 2 22 PRO HB3  H  -4.807  13.981 -73.297 1.00 . B B . 122 PRO HB3  1 1 
       39  88198 2 2 22 PRO HD2  H  -7.445  15.054 -70.794 1.00 . B B . 122 PRO HD2  1 1 
       39  88199 2 2 22 PRO HD3  H  -6.180  15.845 -71.774 1.00 . B B . 122 PRO HD3  1 1 
       39  88200 2 2 22 PRO HG2  H  -6.422  12.919 -70.965 1.00 . B B . 122 PRO HG2  1 1 
       39  88201 2 2 22 PRO HG3  H  -4.959  13.990 -70.938 1.00 . B B . 122 PRO HG3  1 1 
       39  88202 2 2 22 PRO N    N  -7.522  14.636 -72.876 1.00 . B B . 122 PRO N    1 1 
       39  88203 2 2 22 PRO O    O  -8.417  11.916 -72.698 1.00 . B B . 122 PRO O    1 1 
       39  88204 2 2 23 LEU C    C  -7.174   9.202 -74.556 1.00 . B B . 123 LEU C    1 1 
       39  88205 2 2 23 LEU CA   C  -8.215  10.243 -74.938 1.00 . B B . 123 LEU CA   1 1 
       39  88206 2 2 23 LEU CB   C  -8.608  10.019 -76.416 1.00 . B B . 123 LEU CB   1 1 
       39  88207 2 2 23 LEU CD1  C  -9.744  10.813 -78.509 1.00 . B B . 123 LEU CD1  1 1 
       39  88208 2 2 23 LEU CD2  C -10.989  10.850 -76.364 1.00 . B B . 123 LEU CD2  1 1 
       39  88209 2 2 23 LEU CG   C  -9.621  11.031 -77.000 1.00 . B B . 123 LEU CG   1 1 
       39  88210 2 2 23 LEU H    H  -7.029  11.907 -75.511 1.00 . B B . 123 LEU H    1 1 
       39  88211 2 2 23 LEU HA   H  -9.092  10.133 -74.288 1.00 . B B . 123 LEU HA   1 1 
       39  88212 2 2 23 LEU HB2  H  -7.676  10.053 -77.020 1.00 . B B . 123 LEU HB2  1 1 
       39  88213 2 2 23 LEU HB3  H  -9.037   9.023 -76.522 1.00 . B B . 123 LEU HB3  1 1 
       39  88214 2 2 23 LEU HD11 H -10.110   9.800 -78.704 1.00 . B B . 123 LEU HD11 1 1 
       39  88215 2 2 23 LEU HD12 H  -8.773  10.945 -78.980 1.00 . B B . 123 LEU HD12 1 1 
       39  88216 2 2 23 LEU HD13 H -10.442  11.531 -78.920 1.00 . B B . 123 LEU HD13 1 1 
       39  88217 2 2 23 LEU HD21 H -10.947  11.125 -75.291 1.00 . B B . 123 LEU HD21 1 1 
       39  88218 2 2 23 LEU HD22 H -11.303   9.814 -76.448 1.00 . B B . 123 LEU HD22 1 1 
       39  88219 2 2 23 LEU HD23 H -11.702  11.509 -76.869 1.00 . B B . 123 LEU HD23 1 1 
       39  88220 2 2 23 LEU HG   H  -9.265  12.038 -76.813 1.00 . B B . 123 LEU HG   1 1 
       39  88221 2 2 23 LEU N    N  -7.603  11.559 -74.773 1.00 . B B . 123 LEU N    1 1 
       39  88222 2 2 23 LEU O    O  -5.996   9.427 -74.743 1.00 . B B . 123 LEU O    1 1 
       39  88223 2 2 24 LYS C    C  -6.333   7.174 -72.226 1.00 . B B . 124 LYS C    1 1 
       39  88224 2 2 24 LYS CA   C  -6.888   6.893 -73.640 1.00 . B B . 124 LYS CA   1 1 
       39  88225 2 2 24 LYS CB   C  -5.898   6.401 -74.696 1.00 . B B . 124 LYS CB   1 1 
       39  88226 2 2 24 LYS CD   C  -4.230   4.671 -75.410 1.00 . B B . 124 LYS CD   1 1 
       39  88227 2 2 24 LYS CE   C  -3.525   3.385 -75.051 1.00 . B B . 124 LYS CE   1 1 
       39  88228 2 2 24 LYS CG   C  -5.211   5.096 -74.307 1.00 . B B . 124 LYS CG   1 1 
       39  88229 2 2 24 LYS H    H  -8.684   7.957 -74.042 1.00 . B B . 124 LYS H    1 1 
       39  88230 2 2 24 LYS HA   H  -7.605   6.081 -73.507 1.00 . B B . 124 LYS HA   1 1 
       39  88231 2 2 24 LYS HB2  H  -6.429   6.251 -75.628 1.00 . B B . 124 LYS HB2  1 1 
       39  88232 2 2 24 LYS HB3  H  -5.129   7.151 -74.878 1.00 . B B . 124 LYS HB3  1 1 
       39  88233 2 2 24 LYS HD2  H  -4.778   4.527 -76.333 1.00 . B B . 124 LYS HD2  1 1 
       39  88234 2 2 24 LYS HD3  H  -3.482   5.464 -75.538 1.00 . B B . 124 LYS HD3  1 1 
       39  88235 2 2 24 LYS HE2  H  -3.079   3.487 -74.046 1.00 . B B . 124 LYS HE2  1 1 
       39  88236 2 2 24 LYS HE3  H  -4.266   2.574 -75.012 1.00 . B B . 124 LYS HE3  1 1 
       39  88237 2 2 24 LYS HG2  H  -4.666   5.235 -73.381 1.00 . B B . 124 LYS HG2  1 1 
       39  88238 2 2 24 LYS HG3  H  -5.972   4.309 -74.173 1.00 . B B . 124 LYS HG3  1 1 
       39  88239 2 2 24 LYS HZ1  H  -2.879   2.869 -76.963 1.00 . B B . 124 LYS HZ1  1 1 
       39  88240 2 2 24 LYS HZ2  H  -1.943   2.243 -75.770 1.00 . B B . 124 LYS HZ2  1 1 
       39  88241 2 2 24 LYS HZ3  H  -1.810   3.868 -76.137 1.00 . B B . 124 LYS HZ3  1 1 
       39  88242 2 2 24 LYS N    N  -7.677   8.045 -74.099 1.00 . B B . 124 LYS N    1 1 
       39  88243 2 2 24 LYS NZ   N  -2.457   3.068 -76.059 1.00 . B B . 124 LYS NZ   1 1 
       39  88244 2 2 24 LYS O    O  -7.077   6.922 -71.280 1.00 . B B . 124 LYS O    1 1 
       39  88245 2 2 25 PRO C    C  -5.811   9.184 -70.196 1.00 . B B . 125 PRO C    1 1 
       39  88246 2 2 25 PRO CA   C  -4.930   8.001 -70.601 1.00 . B B . 125 PRO CA   1 1 
       39  88247 2 2 25 PRO CB   C  -3.437   8.340 -70.469 1.00 . B B . 125 PRO CB   1 1 
       39  88248 2 2 25 PRO CD   C  -3.860   8.086 -72.783 1.00 . B B . 125 PRO CD   1 1 
       39  88249 2 2 25 PRO CG   C  -3.093   8.915 -71.815 1.00 . B B . 125 PRO CG   1 1 
       39  88250 2 2 25 PRO HA   H  -5.157   7.137 -69.976 1.00 . B B . 125 PRO HA   1 1 
       39  88251 2 2 25 PRO HB2  H  -3.262   9.093 -69.690 1.00 . B B . 125 PRO HB2  1 1 
       39  88252 2 2 25 PRO HB3  H  -2.844   7.440 -70.303 1.00 . B B . 125 PRO HB3  1 1 
       39  88253 2 2 25 PRO HD2  H  -4.117   8.626 -73.666 1.00 . B B . 125 PRO HD2  1 1 
       39  88254 2 2 25 PRO HD3  H  -3.251   7.198 -73.041 1.00 . B B . 125 PRO HD3  1 1 
       39  88255 2 2 25 PRO HG2  H  -3.450   9.945 -71.882 1.00 . B B . 125 PRO HG2  1 1 
       39  88256 2 2 25 PRO HG3  H  -2.021   8.861 -72.008 1.00 . B B . 125 PRO HG3  1 1 
       39  88257 2 2 25 PRO N    N  -5.084   7.689 -72.039 1.00 . B B . 125 PRO N    1 1 
       39  88258 2 2 25 PRO O    O  -6.055  10.084 -70.978 1.00 . B B . 125 PRO O    1 1 
       39  88259 2 2 26 THR C    C  -6.785  11.180 -67.699 1.00 . B B . 126 THR C    1 1 
       39  88260 2 2 26 THR CA   C  -7.383  10.077 -68.558 1.00 . B B . 126 THR CA   1 1 
       39  88261 2 2 26 THR CB   C  -8.486   9.373 -67.726 1.00 . B B . 126 THR CB   1 1 
       39  88262 2 2 26 THR CG2  C  -9.371   8.518 -68.639 1.00 . B B . 126 THR CG2  1 1 
       39  88263 2 2 26 THR H    H  -6.153   8.354 -68.378 1.00 . B B . 126 THR H    1 1 
       39  88264 2 2 26 THR HA   H  -7.863  10.519 -69.442 1.00 . B B . 126 THR HA   1 1 
       39  88265 2 2 26 THR HB   H  -9.105  10.118 -67.219 1.00 . B B . 126 THR HB   1 1 
       39  88266 2 2 26 THR HG1  H  -7.357   9.055 -66.159 1.00 . B B . 126 THR HG1  1 1 
       39  88267 2 2 26 THR HG21 H  -9.798   9.116 -69.442 1.00 . B B . 126 THR HG21 1 1 
       39  88268 2 2 26 THR HG22 H -10.198   8.103 -68.053 1.00 . B B . 126 THR HG22 1 1 
       39  88269 2 2 26 THR HG23 H  -8.773   7.692 -69.048 1.00 . B B . 126 THR HG23 1 1 
       39  88270 2 2 26 THR N    N  -6.373   9.124 -68.986 1.00 . B B . 126 THR N    1 1 
       39  88271 2 2 26 THR O    O  -6.481  10.952 -66.535 1.00 . B B . 126 THR O    1 1 
       39  88272 2 2 26 THR OG1  O  -7.883   8.508 -66.759 1.00 . B B . 126 THR OG1  1 1 
       39  88273 2 2 27 SER C    C  -4.738  13.492 -67.050 1.00 . B B . 127 SER C    1 1 
       39  88274 2 2 27 SER CA   C  -6.145  13.599 -67.624 1.00 . B B . 127 SER CA   1 1 
       39  88275 2 2 27 SER CB   C  -7.136  14.102 -66.533 1.00 . B B . 127 SER CB   1 1 
       39  88276 2 2 27 SER H    H  -6.911  12.439 -69.263 1.00 . B B . 127 SER H    1 1 
       39  88277 2 2 27 SER HA   H  -6.099  14.397 -68.365 1.00 . B B . 127 SER HA   1 1 
       39  88278 2 2 27 SER HB2  H  -6.839  15.088 -66.221 1.00 . B B . 127 SER HB2  1 1 
       39  88279 2 2 27 SER HB3  H  -8.132  14.151 -66.961 1.00 . B B . 127 SER HB3  1 1 
       39  88280 2 2 27 SER HG   H  -6.772  12.382 -65.631 1.00 . B B . 127 SER HG   1 1 
       39  88281 2 2 27 SER N    N  -6.660  12.370 -68.284 1.00 . B B . 127 SER N    1 1 
       39  88282 2 2 27 SER O    O  -4.132  12.446 -67.067 1.00 . B B . 127 SER O    1 1 
       39  88283 2 2 27 SER OG   O  -7.188  13.231 -65.399 1.00 . B B . 127 SER OG   1 1 
       39  88284 2 2 28 GLU C    C  -3.029  15.408 -64.614 1.00 . B B . 128 GLU C    1 1 
       39  88285 2 2 28 GLU CA   C  -2.889  14.705 -65.960 1.00 . B B . 128 GLU CA   1 1 
       39  88286 2 2 28 GLU CB   C  -1.910  15.477 -66.872 1.00 . B B . 128 GLU CB   1 1 
       39  88287 2 2 28 GLU CD   C  -0.532  15.370 -69.017 1.00 . B B . 128 GLU CD   1 1 
       39  88288 2 2 28 GLU CG   C  -1.657  14.762 -68.203 1.00 . B B . 128 GLU CG   1 1 
       39  88289 2 2 28 GLU H    H  -4.781  15.478 -66.597 1.00 . B B . 128 GLU H    1 1 
       39  88290 2 2 28 GLU HA   H  -2.492  13.697 -65.832 1.00 . B B . 128 GLU HA   1 1 
       39  88291 2 2 28 GLU HB2  H  -2.319  16.461 -67.064 1.00 . B B . 128 GLU HB2  1 1 
       39  88292 2 2 28 GLU HB3  H  -0.954  15.604 -66.338 1.00 . B B . 128 GLU HB3  1 1 
       39  88293 2 2 28 GLU HG2  H  -1.420  13.721 -67.998 1.00 . B B . 128 GLU HG2  1 1 
       39  88294 2 2 28 GLU HG3  H  -2.579  14.778 -68.791 1.00 . B B . 128 GLU HG3  1 1 
       39  88295 2 2 28 GLU N    N  -4.219  14.632 -66.576 1.00 . B B . 128 GLU N    1 1 
       39  88296 2 2 28 GLU O    O  -2.744  16.593 -64.481 1.00 . B B . 128 GLU O    1 1 
       39  88297 2 2 28 GLU OE1  O   0.636  15.129 -68.663 1.00 . B B . 128 GLU OE1  1 1 
       39  88298 2 2 28 GLU OE2  O  -0.812  16.010 -70.064 1.00 . B B . 128 GLU OE2  1 1 
       39  88299 2 2 29 PRO C    C  -2.634  15.596 -61.418 1.00 . B B . 129 PRO C    1 1 
       39  88300 2 2 29 PRO CA   C  -3.850  15.376 -62.337 1.00 . B B . 129 PRO CA   1 1 
       39  88301 2 2 29 PRO CB   C  -4.850  14.420 -61.666 1.00 . B B . 129 PRO CB   1 1 
       39  88302 2 2 29 PRO CD   C  -4.022  13.286 -63.570 1.00 . B B . 129 PRO CD   1 1 
       39  88303 2 2 29 PRO CG   C  -4.422  13.079 -62.129 1.00 . B B . 129 PRO CG   1 1 
       39  88304 2 2 29 PRO HA   H  -4.337  16.326 -62.555 1.00 . B B . 129 PRO HA   1 1 
       39  88305 2 2 29 PRO HB2  H  -4.781  14.479 -60.581 1.00 . B B . 129 PRO HB2  1 1 
       39  88306 2 2 29 PRO HB3  H  -5.851  14.630 -62.024 1.00 . B B . 129 PRO HB3  1 1 
       39  88307 2 2 29 PRO HD2  H  -3.219  12.621 -63.862 1.00 . B B . 129 PRO HD2  1 1 
       39  88308 2 2 29 PRO HD3  H  -4.907  13.161 -64.219 1.00 . B B . 129 PRO HD3  1 1 
       39  88309 2 2 29 PRO HG2  H  -3.553  12.752 -61.552 1.00 . B B . 129 PRO HG2  1 1 
       39  88310 2 2 29 PRO HG3  H  -5.223  12.362 -62.058 1.00 . B B . 129 PRO HG3  1 1 
       39  88311 2 2 29 PRO N    N  -3.565  14.695 -63.600 1.00 . B B . 129 PRO N    1 1 
       39  88312 2 2 29 PRO O    O  -1.720  14.783 -61.353 1.00 . B B . 129 PRO O    1 1 
       39  88313 2 2 30 THR C    C  -1.953  16.330 -58.259 1.00 . B B . 130 THR C    1 1 
       39  88314 2 2 30 THR CA   C  -1.661  16.958 -59.621 1.00 . B B . 130 THR CA   1 1 
       39  88315 2 2 30 THR CB   C  -1.555  18.479 -59.410 1.00 . B B . 130 THR CB   1 1 
       39  88316 2 2 30 THR CG2  C  -1.197  19.187 -60.723 1.00 . B B . 130 THR CG2  1 1 
       39  88317 2 2 30 THR H    H  -3.453  17.300 -60.707 1.00 . B B . 130 THR H    1 1 
       39  88318 2 2 30 THR HA   H  -0.700  16.597 -60.000 1.00 . B B . 130 THR HA   1 1 
       39  88319 2 2 30 THR HB   H  -0.788  18.684 -58.666 1.00 . B B . 130 THR HB   1 1 
       39  88320 2 2 30 THR HG1  H  -2.926  18.649 -58.026 1.00 . B B . 130 THR HG1  1 1 
       39  88321 2 2 30 THR HG21 H  -2.052  19.150 -61.416 1.00 . B B . 130 THR HG21 1 1 
       39  88322 2 2 30 THR HG22 H  -0.313  18.704 -61.170 1.00 . B B . 130 THR HG22 1 1 
       39  88323 2 2 30 THR HG23 H  -0.984  20.235 -60.529 1.00 . B B . 130 THR HG23 1 1 
       39  88324 2 2 30 THR N    N  -2.688  16.654 -60.617 1.00 . B B . 130 THR N    1 1 
       39  88325 2 2 30 THR O    O  -1.141  16.410 -57.370 1.00 . B B . 130 THR O    1 1 
       39  88326 2 2 30 THR OG1  O  -2.811  18.967 -58.927 1.00 . B B . 130 THR OG1  1 1 
       39  88327 2 2 31 SER C    C  -3.863  16.035 -55.759 1.00 . B B . 131 SER C    1 1 
       39  88328 2 2 31 SER CA   C  -3.588  15.040 -56.911 1.00 . B B . 131 SER CA   1 1 
       39  88329 2 2 31 SER CB   C  -2.621  13.936 -56.456 1.00 . B B . 131 SER CB   1 1 
       39  88330 2 2 31 SER H    H  -3.705  15.616 -58.947 1.00 . B B . 131 SER H    1 1 
       39  88331 2 2 31 SER HA   H  -4.528  14.534 -57.148 1.00 . B B . 131 SER HA   1 1 
       39  88332 2 2 31 SER HB2  H  -1.684  14.387 -56.135 1.00 . B B . 131 SER HB2  1 1 
       39  88333 2 2 31 SER HB3  H  -3.059  13.373 -55.612 1.00 . B B . 131 SER HB3  1 1 
       39  88334 2 2 31 SER HG   H  -1.792  13.467 -58.144 1.00 . B B . 131 SER HG   1 1 
       39  88335 2 2 31 SER N    N  -3.107  15.683 -58.152 1.00 . B B . 131 SER N    1 1 
       39  88336 2 2 31 SER O    O  -3.806  17.243 -55.941 1.00 . B B . 131 SER O    1 1 
       39  88337 2 2 31 SER OG   O  -2.392  13.048 -57.529 1.00 . B B . 131 SER OG   1 1 
       39  88338 2 2 32 GLY C    C  -3.395  16.296 -52.479 1.00 . B B . 132 GLY C    1 1 
       39  88339 2 2 32 GLY CA   C  -4.556  16.288 -53.446 1.00 . B B . 132 GLY CA   1 1 
       39  88340 2 2 32 GLY H    H  -4.333  14.473 -54.550 1.00 . B B . 132 GLY H    1 1 
       39  88341 2 2 32 GLY HA2  H  -4.747  17.311 -53.763 1.00 . B B . 132 GLY HA2  1 1 
       39  88342 2 2 32 GLY HA3  H  -5.454  15.895 -52.944 1.00 . B B . 132 GLY HA3  1 1 
       39  88343 2 2 32 GLY N    N  -4.253  15.482 -54.621 1.00 . B B . 132 GLY N    1 1 
       39  88344 2 2 32 GLY O    O  -2.365  15.678 -52.783 1.00 . B B . 132 GLY O    1 1 
       39  88345 2 2 33 PRO C    C  -1.997  15.578 -49.817 1.00 . B B . 133 PRO C    1 1 
       39  88346 2 2 33 PRO CA   C  -2.300  16.957 -50.440 1.00 . B B . 133 PRO CA   1 1 
       39  88347 2 2 33 PRO CB   C  -2.667  17.999 -49.375 1.00 . B B . 133 PRO CB   1 1 
       39  88348 2 2 33 PRO CD   C  -4.590  17.737 -50.716 1.00 . B B . 133 PRO CD   1 1 
       39  88349 2 2 33 PRO CG   C  -4.151  17.890 -49.279 1.00 . B B . 133 PRO CG   1 1 
       39  88350 2 2 33 PRO HA   H  -1.443  17.306 -51.020 1.00 . B B . 133 PRO HA   1 1 
       39  88351 2 2 33 PRO HB2  H  -2.220  17.749 -48.408 1.00 . B B . 133 PRO HB2  1 1 
       39  88352 2 2 33 PRO HB3  H  -2.391  18.990 -49.706 1.00 . B B . 133 PRO HB3  1 1 
       39  88353 2 2 33 PRO HD2  H  -5.530  17.185 -50.774 1.00 . B B . 133 PRO HD2  1 1 
       39  88354 2 2 33 PRO HD3  H  -4.680  18.705 -51.183 1.00 . B B . 133 PRO HD3  1 1 
       39  88355 2 2 33 PRO HG2  H  -4.425  17.018 -48.724 1.00 . B B . 133 PRO HG2  1 1 
       39  88356 2 2 33 PRO HG3  H  -4.578  18.777 -48.836 1.00 . B B . 133 PRO HG3  1 1 
       39  88357 2 2 33 PRO N    N  -3.489  16.959 -51.303 1.00 . B B . 133 PRO N    1 1 
       39  88358 2 2 33 PRO O    O  -2.915  14.826 -49.491 1.00 . B B . 133 PRO O    1 1 
       39  88359 2 2 34 PRO C    C  -0.555  14.067 -47.462 1.00 . B B . 134 PRO C    1 1 
       39  88360 2 2 34 PRO CA   C  -0.384  13.978 -48.963 1.00 . B B . 134 PRO CA   1 1 
       39  88361 2 2 34 PRO CB   C   1.076  13.787 -49.319 1.00 . B B . 134 PRO CB   1 1 
       39  88362 2 2 34 PRO CD   C   0.523  16.003 -49.939 1.00 . B B . 134 PRO CD   1 1 
       39  88363 2 2 34 PRO CG   C   1.613  15.179 -49.308 1.00 . B B . 134 PRO CG   1 1 
       39  88364 2 2 34 PRO HA   H  -0.987  13.163 -49.358 1.00 . B B . 134 PRO HA   1 1 
       39  88365 2 2 34 PRO HB2  H   1.576  13.159 -48.610 1.00 . B B . 134 PRO HB2  1 1 
       39  88366 2 2 34 PRO HB3  H   1.189  13.346 -50.327 1.00 . B B . 134 PRO HB3  1 1 
       39  88367 2 2 34 PRO HD2  H   0.476  17.010 -49.516 1.00 . B B . 134 PRO HD2  1 1 
       39  88368 2 2 34 PRO HD3  H   0.657  16.056 -51.027 1.00 . B B . 134 PRO HD3  1 1 
       39  88369 2 2 34 PRO HG2  H   1.794  15.524 -48.279 1.00 . B B . 134 PRO HG2  1 1 
       39  88370 2 2 34 PRO HG3  H   2.526  15.241 -49.885 1.00 . B B . 134 PRO HG3  1 1 
       39  88371 2 2 34 PRO N    N  -0.710  15.249 -49.622 1.00 . B B . 134 PRO N    1 1 
       39  88372 2 2 34 PRO O    O  -0.728  15.135 -46.906 1.00 . B B . 134 PRO O    1 1 
       39  88373 2 2 35 GLY C    C   0.800  12.272 -44.814 1.00 . B B . 135 GLY C    1 1 
       39  88374 2 2 35 GLY CA   C  -0.468  12.899 -45.338 1.00 . B B . 135 GLY CA   1 1 
       39  88375 2 2 35 GLY H    H  -0.276  12.059 -47.263 1.00 . B B . 135 GLY H    1 1 
       39  88376 2 2 35 GLY HA2  H  -0.537  13.908 -44.944 1.00 . B B . 135 GLY HA2  1 1 
       39  88377 2 2 35 GLY HA3  H  -1.303  12.300 -45.004 1.00 . B B . 135 GLY HA3  1 1 
       39  88378 2 2 35 GLY N    N  -0.438  12.928 -46.790 1.00 . B B . 135 GLY N    1 1 
       39  88379 2 2 35 GLY O    O   1.435  11.510 -45.530 1.00 . B B . 135 GLY O    1 1 
       39  88380 2 2 36 ASN C    C   2.253  12.203 -41.436 1.00 . B B . 136 ASN C    1 1 
       39  88381 2 2 36 ASN CA   C   2.359  12.022 -42.945 1.00 . B B . 136 ASN CA   1 1 
       39  88382 2 2 36 ASN CB   C   3.621  12.716 -43.441 1.00 . B B . 136 ASN CB   1 1 
       39  88383 2 2 36 ASN CG   C   4.740  11.748 -43.688 1.00 . B B . 136 ASN CG   1 1 
       39  88384 2 2 36 ASN H    H   0.618  13.204 -42.992 1.00 . B B . 136 ASN H    1 1 
       39  88385 2 2 36 ASN HA   H   2.422  10.966 -43.185 1.00 . B B . 136 ASN HA   1 1 
       39  88386 2 2 36 ASN HB2  H   3.408  13.221 -44.368 1.00 . B B . 136 ASN HB2  1 1 
       39  88387 2 2 36 ASN HB3  H   3.927  13.451 -42.702 1.00 . B B . 136 ASN HB3  1 1 
       39  88388 2 2 36 ASN HD21 H   5.017  12.481 -45.540 1.00 . B B . 136 ASN HD21 1 1 
       39  88389 2 2 36 ASN HD22 H   6.050  11.131 -45.043 1.00 . B B . 136 ASN HD22 1 1 
       39  88390 2 2 36 ASN N    N   1.172  12.582 -43.580 1.00 . B B . 136 ASN N    1 1 
       39  88391 2 2 36 ASN ND2  N   5.314  11.793 -44.855 1.00 . B B . 136 ASN ND2  1 1 
       39  88392 2 2 36 ASN O    O   1.293  12.822 -40.971 1.00 . B B . 136 ASN O    1 1 
       39  88393 2 2 36 ASN OD1  O   5.048  10.915 -42.842 1.00 . B B . 136 ASN OD1  1 1 
       39  88394 2 2 37 ASN C    C   4.716  12.268 -38.975 1.00 . B B . 137 ASN C    1 1 
       39  88395 2 2 37 ASN CA   C   3.277  11.834 -39.254 1.00 . B B . 137 ASN CA   1 1 
       39  88396 2 2 37 ASN CB   C   2.934  10.536 -38.518 1.00 . B B . 137 ASN CB   1 1 
       39  88397 2 2 37 ASN CG   C   4.030   9.487 -38.624 1.00 . B B . 137 ASN CG   1 1 
       39  88398 2 2 37 ASN H    H   3.981  11.191 -41.152 1.00 . B B . 137 ASN H    1 1 
       39  88399 2 2 37 ASN HA   H   2.606  12.620 -38.917 1.00 . B B . 137 ASN HA   1 1 
       39  88400 2 2 37 ASN HB2  H   2.782  10.765 -37.477 1.00 . B B . 137 ASN HB2  1 1 
       39  88401 2 2 37 ASN HB3  H   1.996  10.147 -38.924 1.00 . B B . 137 ASN HB3  1 1 
       39  88402 2 2 37 ASN HD21 H   3.396   8.915 -40.440 1.00 . B B . 137 ASN HD21 1 1 
       39  88403 2 2 37 ASN HD22 H   4.791   8.078 -39.811 1.00 . B B . 137 ASN HD22 1 1 
       39  88404 2 2 37 ASN N    N   3.206  11.673 -40.701 1.00 . B B . 137 ASN N    1 1 
       39  88405 2 2 37 ASN ND2  N   4.067   8.777 -39.705 1.00 . B B . 137 ASN ND2  1 1 
       39  88406 2 2 37 ASN O    O   5.522  12.338 -39.905 1.00 . B B . 137 ASN O    1 1 
       39  88407 2 2 37 ASN OD1  O   4.813   9.336 -37.712 1.00 . B B . 137 ASN OD1  1 1 
       39  88408 2 2 38 GLY C    C   6.688  13.142 -35.985 1.00 . B B . 138 GLY C    1 1 
       39  88409 2 2 38 GLY CA   C   6.399  13.056 -37.470 1.00 . B B . 138 GLY CA   1 1 
       39  88410 2 2 38 GLY H    H   4.357  12.573 -36.971 1.00 . B B . 138 GLY H    1 1 
       39  88411 2 2 38 GLY HA2  H   7.118  12.362 -37.925 1.00 . B B . 138 GLY HA2  1 1 
       39  88412 2 2 38 GLY HA3  H   6.529  14.044 -37.894 1.00 . B B . 138 GLY HA3  1 1 
       39  88413 2 2 38 GLY N    N   5.048  12.604 -37.749 1.00 . B B . 138 GLY N    1 1 
       39  88414 2 2 38 GLY O    O   5.821  12.823 -35.163 1.00 . B B . 138 GLY O    1 1 
       39  88415 2 2 39 GLY C    C   7.834  14.955 -33.637 1.00 . B B . 139 GLY C    1 1 
       39  88416 2 2 39 GLY CA   C   8.325  13.654 -34.262 1.00 . B B . 139 GLY CA   1 1 
       39  88417 2 2 39 GLY H    H   8.574  13.746 -36.361 1.00 . B B . 139 GLY H    1 1 
       39  88418 2 2 39 GLY HA2  H   7.931  12.811 -33.682 1.00 . B B . 139 GLY HA2  1 1 
       39  88419 2 2 39 GLY HA3  H   9.421  13.617 -34.202 1.00 . B B . 139 GLY HA3  1 1 
       39  88420 2 2 39 GLY N    N   7.917  13.523 -35.652 1.00 . B B . 139 GLY N    1 1 
       39  88421 2 2 39 GLY O    O   7.208  15.754 -34.305 1.00 . B B . 139 GLY O    1 1 
       39  88422 2 2 40 SER C    C   8.775  17.018 -30.926 1.00 . B B . 140 SER C    1 1 
       39  88423 2 2 40 SER CA   C   7.638  16.329 -31.630 1.00 . B B . 140 SER CA   1 1 
       39  88424 2 2 40 SER CB   C   6.566  15.931 -30.617 1.00 . B B . 140 SER CB   1 1 
       39  88425 2 2 40 SER H    H   8.641  14.477 -31.836 1.00 . B B . 140 SER H    1 1 
       39  88426 2 2 40 SER HA   H   7.186  17.025 -32.328 1.00 . B B . 140 SER HA   1 1 
       39  88427 2 2 40 SER HB2  H   5.742  15.450 -31.147 1.00 . B B . 140 SER HB2  1 1 
       39  88428 2 2 40 SER HB3  H   6.981  15.215 -29.914 1.00 . B B . 140 SER HB3  1 1 
       39  88429 2 2 40 SER HG   H   6.385  17.032 -29.013 1.00 . B B . 140 SER HG   1 1 
       39  88430 2 2 40 SER N    N   8.113  15.147 -32.349 1.00 . B B . 140 SER N    1 1 
       39  88431 2 2 40 SER O    O   9.258  16.555 -29.914 1.00 . B B . 140 SER O    1 1 
       39  88432 2 2 40 SER OG   O   6.081  17.070 -29.922 1.00 . B B . 140 SER OG   1 1 
       39  88433 2 2 41 LEU C    C   9.652  19.968 -29.973 1.00 . B B . 141 LEU C    1 1 
       39  88434 2 2 41 LEU CA   C  10.272  18.948 -30.917 1.00 . B B . 141 LEU CA   1 1 
       39  88435 2 2 41 LEU CB   C  11.088  19.639 -32.026 1.00 . B B . 141 LEU CB   1 1 
       39  88436 2 2 41 LEU CD1  C  10.976  21.750 -33.371 1.00 . B B . 141 LEU CD1  1 1 
       39  88437 2 2 41 LEU CD2  C  10.172  19.640 -34.418 1.00 . B B . 141 LEU CD2  1 1 
       39  88438 2 2 41 LEU CG   C  10.302  20.431 -33.090 1.00 . B B . 141 LEU CG   1 1 
       39  88439 2 2 41 LEU H    H   8.768  18.446 -32.354 1.00 . B B . 141 LEU H    1 1 
       39  88440 2 2 41 LEU HA   H  10.944  18.322 -30.340 1.00 . B B . 141 LEU HA   1 1 
       39  88441 2 2 41 LEU HB2  H  11.810  20.314 -31.569 1.00 . B B . 141 LEU HB2  1 1 
       39  88442 2 2 41 LEU HB3  H  11.664  18.872 -32.554 1.00 . B B . 141 LEU HB3  1 1 
       39  88443 2 2 41 LEU HD11 H  10.403  22.297 -34.115 1.00 . B B . 141 LEU HD11 1 1 
       39  88444 2 2 41 LEU HD12 H  11.983  21.580 -33.760 1.00 . B B . 141 LEU HD12 1 1 
       39  88445 2 2 41 LEU HD13 H  11.022  22.332 -32.454 1.00 . B B . 141 LEU HD13 1 1 
       39  88446 2 2 41 LEU HD21 H   9.584  18.731 -34.282 1.00 . B B . 141 LEU HD21 1 1 
       39  88447 2 2 41 LEU HD22 H  11.177  19.345 -34.757 1.00 . B B . 141 LEU HD22 1 1 
       39  88448 2 2 41 LEU HD23 H   9.682  20.277 -35.144 1.00 . B B . 141 LEU HD23 1 1 
       39  88449 2 2 41 LEU HG   H   9.303  20.606 -32.694 1.00 . B B . 141 LEU HG   1 1 
       39  88450 2 2 41 LEU N    N   9.205  18.131 -31.493 1.00 . B B . 141 LEU N    1 1 
       39  88451 2 2 41 LEU O    O   9.957  21.156 -30.031 1.00 . B B . 141 LEU O    1 1 
       39  88452 2 2 42 LEU C    C   8.054  19.754 -26.823 1.00 . B B . 142 LEU C    1 1 
       39  88453 2 2 42 LEU CA   C   7.951  20.352 -28.217 1.00 . B B . 142 LEU CA   1 1 
       39  88454 2 2 42 LEU CB   C   6.468  20.378 -28.641 1.00 . B B . 142 LEU CB   1 1 
       39  88455 2 2 42 LEU CD1  C   4.672  20.622 -30.379 1.00 . B B . 142 LEU CD1  1 1 
       39  88456 2 2 42 LEU CD2  C   6.477  22.407 -30.140 1.00 . B B . 142 LEU CD2  1 1 
       39  88457 2 2 42 LEU CG   C   6.161  20.910 -30.060 1.00 . B B . 142 LEU CG   1 1 
       39  88458 2 2 42 LEU H    H   8.528  18.509 -29.162 1.00 . B B . 142 LEU H    1 1 
       39  88459 2 2 42 LEU HA   H   8.349  21.364 -28.210 1.00 . B B . 142 LEU HA   1 1 
       39  88460 2 2 42 LEU HB2  H   6.105  19.347 -28.601 1.00 . B B . 142 LEU HB2  1 1 
       39  88461 2 2 42 LEU HB3  H   5.913  20.973 -27.911 1.00 . B B . 142 LEU HB3  1 1 
       39  88462 2 2 42 LEU HD11 H   4.417  20.978 -31.362 1.00 . B B . 142 LEU HD11 1 1 
       39  88463 2 2 42 LEU HD12 H   4.037  21.140 -29.655 1.00 . B B . 142 LEU HD12 1 1 
       39  88464 2 2 42 LEU HD13 H   4.502  19.528 -30.347 1.00 . B B . 142 LEU HD13 1 1 
       39  88465 2 2 42 LEU HD21 H   6.244  22.763 -31.145 1.00 . B B . 142 LEU HD21 1 1 
       39  88466 2 2 42 LEU HD22 H   7.532  22.587 -29.928 1.00 . B B . 142 LEU HD22 1 1 
       39  88467 2 2 42 LEU HD23 H   5.872  22.953 -29.418 1.00 . B B . 142 LEU HD23 1 1 
       39  88468 2 2 42 LEU HG   H   6.792  20.391 -30.788 1.00 . B B . 142 LEU HG   1 1 
       39  88469 2 2 42 LEU N    N   8.725  19.502 -29.148 1.00 . B B . 142 LEU N    1 1 
       39  88470 2 2 42 LEU O    O   7.929  18.545 -26.657 1.00 . B B . 142 LEU O    1 1 
       39  88471 2 2 43 SER C    C   7.666  21.200 -23.589 1.00 . B B . 143 SER C    1 1 
       39  88472 2 2 43 SER CA   C   8.299  20.140 -24.426 1.00 . B B . 143 SER CA   1 1 
       39  88473 2 2 43 SER CB   C   9.747  19.928 -23.972 1.00 . B B . 143 SER CB   1 1 
       39  88474 2 2 43 SER H    H   8.311  21.557 -25.978 1.00 . B B . 143 SER H    1 1 
       39  88475 2 2 43 SER HA   H   7.746  19.220 -24.327 1.00 . B B . 143 SER HA   1 1 
       39  88476 2 2 43 SER HB2  H  10.274  20.885 -23.988 1.00 . B B . 143 SER HB2  1 1 
       39  88477 2 2 43 SER HB3  H   9.739  19.520 -22.956 1.00 . B B . 143 SER HB3  1 1 
       39  88478 2 2 43 SER HG   H   9.772  18.526 -25.341 1.00 . B B . 143 SER HG   1 1 
       39  88479 2 2 43 SER N    N   8.243  20.584 -25.803 1.00 . B B . 143 SER N    1 1 
       39  88480 2 2 43 SER O    O   7.716  22.395 -23.921 1.00 . B B . 143 SER O    1 1 
       39  88481 2 2 43 SER OG   O  10.430  19.043 -24.863 1.00 . B B . 143 SER OG   1 1 
       39  88482 2 2 44 VAL C    C   6.657  21.312 -20.209 1.00 . B B . 144 VAL C    1 1 
       39  88483 2 2 44 VAL CA   C   6.254  21.663 -21.642 1.00 . B B . 144 VAL CA   1 1 
       39  88484 2 2 44 VAL CB   C   4.697  21.489 -21.820 1.00 . B B . 144 VAL CB   1 1 
       39  88485 2 2 44 VAL CG1  C   3.928  22.460 -20.922 1.00 . B B . 144 VAL CG1  1 1 
       39  88486 2 2 44 VAL CG2  C   4.306  21.768 -23.279 1.00 . B B . 144 VAL CG2  1 1 
       39  88487 2 2 44 VAL H    H   6.979  19.796 -22.335 1.00 . B B . 144 VAL H    1 1 
       39  88488 2 2 44 VAL HA   H   6.512  22.708 -21.864 1.00 . B B . 144 VAL HA   1 1 
       39  88489 2 2 44 VAL HB   H   4.416  20.463 -21.565 1.00 . B B . 144 VAL HB   1 1 
       39  88490 2 2 44 VAL HG11 H   2.864  22.339 -21.095 1.00 . B B . 144 VAL HG11 1 1 
       39  88491 2 2 44 VAL HG12 H   4.120  22.234 -19.885 1.00 . B B . 144 VAL HG12 1 1 
       39  88492 2 2 44 VAL HG13 H   4.241  23.455 -21.135 1.00 . B B . 144 VAL HG13 1 1 
       39  88493 2 2 44 VAL HG21 H   4.692  22.743 -23.573 1.00 . B B . 144 VAL HG21 1 1 
       39  88494 2 2 44 VAL HG22 H   4.726  21.005 -23.927 1.00 . B B . 144 VAL HG22 1 1 
       39  88495 2 2 44 VAL HG23 H   3.237  21.759 -23.370 1.00 . B B . 144 VAL HG23 1 1 
       39  88496 2 2 44 VAL N    N   7.012  20.776 -22.537 1.00 . B B . 144 VAL N    1 1 
       39  88497 2 2 44 VAL O    O   6.823  20.129 -19.903 1.00 . B B . 144 VAL O    1 1 
       39  88498 2 2 45 ILE C    C   6.156  21.446 -17.203 1.00 . B B . 145 ILE C    1 1 
       39  88499 2 2 45 ILE CA   C   7.284  22.077 -17.987 1.00 . B B . 145 ILE CA   1 1 
       39  88500 2 2 45 ILE CB   C   7.717  23.423 -17.286 1.00 . B B . 145 ILE CB   1 1 
       39  88501 2 2 45 ILE CD1  C  10.120  23.369 -18.282 1.00 . B B . 145 ILE CD1  1 1 
       39  88502 2 2 45 ILE CG1  C   8.807  24.151 -18.102 1.00 . B B . 145 ILE CG1  1 1 
       39  88503 2 2 45 ILE CG2  C   8.202  23.155 -15.806 1.00 . B B . 145 ILE CG2  1 1 
       39  88504 2 2 45 ILE H    H   6.692  23.243 -19.666 1.00 . B B . 145 ILE H    1 1 
       39  88505 2 2 45 ILE HA   H   8.116  21.400 -17.977 1.00 . B B . 145 ILE HA   1 1 
       39  88506 2 2 45 ILE HB   H   6.858  24.072 -17.253 1.00 . B B . 145 ILE HB   1 1 
       39  88507 2 2 45 ILE HD11 H  10.552  23.166 -17.306 1.00 . B B . 145 ILE HD11 1 1 
       39  88508 2 2 45 ILE HD12 H   9.930  22.437 -18.809 1.00 . B B . 145 ILE HD12 1 1 
       39  88509 2 2 45 ILE HD13 H  10.826  23.961 -18.838 1.00 . B B . 145 ILE HD13 1 1 
       39  88510 2 2 45 ILE HG12 H   8.393  24.383 -19.099 1.00 . B B . 145 ILE HG12 1 1 
       39  88511 2 2 45 ILE HG13 H   9.017  25.090 -17.603 1.00 . B B . 145 ILE HG13 1 1 
       39  88512 2 2 45 ILE HG21 H   8.590  24.099 -15.372 1.00 . B B . 145 ILE HG21 1 1 
       39  88513 2 2 45 ILE HG22 H   7.358  22.832 -15.203 1.00 . B B . 145 ILE HG22 1 1 
       39  88514 2 2 45 ILE HG23 H   8.978  22.401 -15.781 1.00 . B B . 145 ILE HG23 1 1 
       39  88515 2 2 45 ILE N    N   6.861  22.301 -19.372 1.00 . B B . 145 ILE N    1 1 
       39  88516 2 2 45 ILE O    O   5.072  22.040 -17.054 1.00 . B B . 145 ILE O    1 1 
       39  88517 2 2 46 THR C    C   5.965  19.492 -14.382 1.00 . B B . 146 THR C    1 1 
       39  88518 2 2 46 THR CA   C   5.421  19.571 -15.796 1.00 . B B . 146 THR CA   1 1 
       39  88519 2 2 46 THR CB   C   5.070  18.172 -16.368 1.00 . B B . 146 THR CB   1 1 
       39  88520 2 2 46 THR CG2  C   6.227  17.186 -16.196 1.00 . B B . 146 THR CG2  1 1 
       39  88521 2 2 46 THR H    H   7.260  19.799 -16.831 1.00 . B B . 146 THR H    1 1 
       39  88522 2 2 46 THR HA   H   4.500  20.155 -15.758 1.00 . B B . 146 THR HA   1 1 
       39  88523 2 2 46 THR HB   H   4.866  18.275 -17.420 1.00 . B B . 146 THR HB   1 1 
       39  88524 2 2 46 THR HG1  H   4.199  17.186 -14.931 1.00 . B B . 146 THR HG1  1 1 
       39  88525 2 2 46 THR HG21 H   6.369  16.959 -15.140 1.00 . B B . 146 THR HG21 1 1 
       39  88526 2 2 46 THR HG22 H   7.138  17.582 -16.651 1.00 . B B . 146 THR HG22 1 1 
       39  88527 2 2 46 THR HG23 H   5.956  16.231 -16.690 1.00 . B B . 146 THR HG23 1 1 
       39  88528 2 2 46 THR N    N   6.393  20.254 -16.651 1.00 . B B . 146 THR N    1 1 
       39  88529 2 2 46 THR O    O   5.295  19.102 -13.442 1.00 . B B . 146 THR O    1 1 
       39  88530 2 2 46 THR OG1  O   3.915  17.654 -15.719 1.00 . B B . 146 THR OG1  1 1 
       39  88531 2 2 47 GLU C    C   7.683  21.259 -12.230 1.00 . B B . 147 GLU C    1 1 
       39  88532 2 2 47 GLU CA   C   7.956  19.959 -12.995 1.00 . B B . 147 GLU CA   1 1 
       39  88533 2 2 47 GLU CB   C   9.453  19.812 -13.335 1.00 . B B . 147 GLU CB   1 1 
       39  88534 2 2 47 GLU CD   C  11.768  19.080 -12.655 1.00 . B B . 147 GLU CD   1 1 
       39  88535 2 2 47 GLU CG   C  10.321  19.237 -12.224 1.00 . B B . 147 GLU CG   1 1 
       39  88536 2 2 47 GLU H    H   7.662  20.279 -15.073 1.00 . B B . 147 GLU H    1 1 
       39  88537 2 2 47 GLU HA   H   7.658  19.104 -12.385 1.00 . B B . 147 GLU HA   1 1 
       39  88538 2 2 47 GLU HB2  H   9.542  19.123 -14.183 1.00 . B B . 147 GLU HB2  1 1 
       39  88539 2 2 47 GLU HB3  H   9.860  20.769 -13.635 1.00 . B B . 147 GLU HB3  1 1 
       39  88540 2 2 47 GLU HG2  H  10.277  19.913 -11.364 1.00 . B B . 147 GLU HG2  1 1 
       39  88541 2 2 47 GLU HG3  H   9.926  18.262 -11.938 1.00 . B B . 147 GLU HG3  1 1 
       39  88542 2 2 47 GLU N    N   7.196  19.938 -14.258 1.00 . B B . 147 GLU N    1 1 
       39  88543 2 2 47 GLU O    O   8.572  21.808 -11.574 1.00 . B B . 147 GLU O    1 1 
       39  88544 2 2 47 GLU OE1  O  12.009  18.575 -13.763 1.00 . B B . 147 GLU OE1  1 1 
       39  88545 2 2 47 GLU OE2  O  12.680  19.476 -11.875 1.00 . B B . 147 GLU OE2  1 1 
       39  88546 2 2 48 GLY C    C   5.862  22.866 -10.157 1.00 . B B . 148 GLY C    1 1 
       39  88547 2 2 48 GLY CA   C   6.133  23.022 -11.637 1.00 . B B . 148 GLY CA   1 1 
       39  88548 2 2 48 GLY H    H   5.741  21.289 -12.853 1.00 . B B . 148 GLY H    1 1 
       39  88549 2 2 48 GLY HA2  H   6.931  23.727 -11.768 1.00 . B B . 148 GLY HA2  1 1 
       39  88550 2 2 48 GLY HA3  H   5.212  23.435 -12.102 1.00 . B B . 148 GLY HA3  1 1 
       39  88551 2 2 48 GLY N    N   6.460  21.767 -12.323 1.00 . B B . 148 GLY N    1 1 
       39  88552 2 2 48 GLY O    O   5.866  23.832  -9.411 1.00 . B B . 148 GLY O    1 1 
       39  88553 2 2 49 VAL C    C   5.532  19.858  -8.122 1.00 . B B . 149 VAL C    1 1 
       39  88554 2 2 49 VAL CA   C   5.241  21.338  -8.364 1.00 . B B . 149 VAL CA   1 1 
       39  88555 2 2 49 VAL CB   C   3.727  21.669  -8.085 1.00 . B B . 149 VAL CB   1 1 
       39  88556 2 2 49 VAL CG1  C   2.787  20.756  -8.889 1.00 . B B . 149 VAL CG1  1 1 
       39  88557 2 2 49 VAL CG2  C   3.397  21.569  -6.565 1.00 . B B . 149 VAL CG2  1 1 
       39  88558 2 2 49 VAL H    H   5.606  20.876 -10.405 1.00 . B B . 149 VAL H    1 1 
       39  88559 2 2 49 VAL HA   H   5.870  21.934  -7.697 1.00 . B B . 149 VAL HA   1 1 
       39  88560 2 2 49 VAL HB   H   3.551  22.704  -8.389 1.00 . B B . 149 VAL HB   1 1 
       39  88561 2 2 49 VAL HG11 H   1.770  21.087  -8.686 1.00 . B B . 149 VAL HG11 1 1 
       39  88562 2 2 49 VAL HG12 H   2.977  20.823  -9.948 1.00 . B B . 149 VAL HG12 1 1 
       39  88563 2 2 49 VAL HG13 H   2.908  19.725  -8.601 1.00 . B B . 149 VAL HG13 1 1 
       39  88564 2 2 49 VAL HG21 H   2.376  21.857  -6.418 1.00 . B B . 149 VAL HG21 1 1 
       39  88565 2 2 49 VAL HG22 H   3.529  20.548  -6.236 1.00 . B B . 149 VAL HG22 1 1 
       39  88566 2 2 49 VAL HG23 H   4.020  22.248  -5.988 1.00 . B B . 149 VAL HG23 1 1 
       39  88567 2 2 49 VAL N    N   5.577  21.638  -9.752 1.00 . B B . 149 VAL N    1 1 
       39  88568 2 2 49 VAL O    O   5.412  19.038  -9.042 1.00 . B B . 149 VAL O    1 1 
       39  88569 2 2 50 GLY C    C   6.174  17.904  -5.065 1.00 . B B . 150 GLY C    1 1 
       39  88570 2 2 50 GLY CA   C   6.198  18.127  -6.553 1.00 . B B . 150 GLY CA   1 1 
       39  88571 2 2 50 GLY H    H   6.028  20.234  -6.193 1.00 . B B . 150 GLY H    1 1 
       39  88572 2 2 50 GLY HA2  H   5.450  17.473  -7.025 1.00 . B B . 150 GLY HA2  1 1 
       39  88573 2 2 50 GLY HA3  H   7.179  17.862  -6.929 1.00 . B B . 150 GLY HA3  1 1 
       39  88574 2 2 50 GLY N    N   5.920  19.513  -6.901 1.00 . B B . 150 GLY N    1 1 
       39  88575 2 2 50 GLY O    O   7.016  17.226  -4.511 1.00 . B B . 150 GLY O    1 1 
       39  88576 2 2 51 GLU C    C   4.918  17.248  -2.272 1.00 . B B . 151 GLU C    1 1 
       39  88577 2 2 51 GLU CA   C   5.144  18.602  -2.948 1.00 . B B . 151 GLU CA   1 1 
       39  88578 2 2 51 GLU CB   C   4.024  19.561  -2.541 1.00 . B B . 151 GLU CB   1 1 
       39  88579 2 2 51 GLU CD   C   2.942  20.942  -0.754 1.00 . B B . 151 GLU CD   1 1 
       39  88580 2 2 51 GLU CG   C   4.020  19.925  -1.068 1.00 . B B . 151 GLU CG   1 1 
       39  88581 2 2 51 GLU H    H   4.526  19.060  -4.940 1.00 . B B . 151 GLU H    1 1 
       39  88582 2 2 51 GLU HA   H   6.100  18.998  -2.597 1.00 . B B . 151 GLU HA   1 1 
       39  88583 2 2 51 GLU HB2  H   4.137  20.477  -3.140 1.00 . B B . 151 GLU HB2  1 1 
       39  88584 2 2 51 GLU HB3  H   3.053  19.110  -2.808 1.00 . B B . 151 GLU HB3  1 1 
       39  88585 2 2 51 GLU HG2  H   3.823  19.021  -0.496 1.00 . B B . 151 GLU HG2  1 1 
       39  88586 2 2 51 GLU HG3  H   4.990  20.338  -0.825 1.00 . B B . 151 GLU HG3  1 1 
       39  88587 2 2 51 GLU N    N   5.214  18.548  -4.409 1.00 . B B . 151 GLU N    1 1 
       39  88588 2 2 51 GLU O    O   5.580  16.918  -1.295 1.00 . B B . 151 GLU O    1 1 
       39  88589 2 2 51 GLU OE1  O   1.740  20.580  -0.725 1.00 . B B . 151 GLU OE1  1 1 
       39  88590 2 2 51 GLU OE2  O   3.294  22.134  -0.586 1.00 . B B . 151 GLU OE2  1 1 
       39  88591 2 2 52 LEU C    C   3.089  14.965  -0.938 1.00 . B B . 152 LEU C    1 1 
       39  88592 2 2 52 LEU CA   C   3.588  15.131  -2.370 1.00 . B B . 152 LEU CA   1 1 
       39  88593 2 2 52 LEU CB   C   4.754  14.160  -2.571 1.00 . B B . 152 LEU CB   1 1 
       39  88594 2 2 52 LEU CD1  C   3.476  12.165  -3.477 1.00 . B B . 152 LEU CD1  1 1 
       39  88595 2 2 52 LEU CD2  C   5.675  11.851  -2.302 1.00 . B B . 152 LEU CD2  1 1 
       39  88596 2 2 52 LEU CG   C   4.407  12.681  -2.371 1.00 . B B . 152 LEU CG   1 1 
       39  88597 2 2 52 LEU H    H   3.485  16.882  -3.616 1.00 . B B . 152 LEU H    1 1 
       39  88598 2 2 52 LEU HA   H   2.796  14.816  -3.027 1.00 . B B . 152 LEU HA   1 1 
       39  88599 2 2 52 LEU HB2  H   5.129  14.285  -3.584 1.00 . B B . 152 LEU HB2  1 1 
       39  88600 2 2 52 LEU HB3  H   5.573  14.420  -1.887 1.00 . B B . 152 LEU HB3  1 1 
       39  88601 2 2 52 LEU HD11 H   3.886  12.405  -4.455 1.00 . B B . 152 LEU HD11 1 1 
       39  88602 2 2 52 LEU HD12 H   2.495  12.636  -3.373 1.00 . B B . 152 LEU HD12 1 1 
       39  88603 2 2 52 LEU HD13 H   3.362  11.069  -3.397 1.00 . B B . 152 LEU HD13 1 1 
       39  88604 2 2 52 LEU HD21 H   6.189  11.885  -3.262 1.00 . B B . 152 LEU HD21 1 1 
       39  88605 2 2 52 LEU HD22 H   5.429  10.819  -2.067 1.00 . B B . 152 LEU HD22 1 1 
       39  88606 2 2 52 LEU HD23 H   6.317  12.247  -1.503 1.00 . B B . 152 LEU HD23 1 1 
       39  88607 2 2 52 LEU HG   H   3.890  12.569  -1.431 1.00 . B B . 152 LEU HG   1 1 
       39  88608 2 2 52 LEU N    N   3.974  16.487  -2.825 1.00 . B B . 152 LEU N    1 1 
       39  88609 2 2 52 LEU O    O   3.846  15.031   0.038 1.00 . B B . 152 LEU O    1 1 
       39  88610 2 2 53 SER C    C   0.974  12.803   0.594 1.00 . B B . 153 SER C    1 1 
       39  88611 2 2 53 SER CA   C   1.263  14.293   0.525 1.00 . B B . 153 SER CA   1 1 
       39  88612 2 2 53 SER CB   C  -0.003  15.108   0.765 1.00 . B B . 153 SER CB   1 1 
       39  88613 2 2 53 SER H    H   1.251  14.510  -1.608 1.00 . B B . 153 SER H    1 1 
       39  88614 2 2 53 SER HA   H   1.985  14.545   1.293 1.00 . B B . 153 SER HA   1 1 
       39  88615 2 2 53 SER HB2  H  -0.645  15.056  -0.112 1.00 . B B . 153 SER HB2  1 1 
       39  88616 2 2 53 SER HB3  H  -0.528  14.701   1.644 1.00 . B B . 153 SER HB3  1 1 
       39  88617 2 2 53 SER HG   H   0.823  16.825   0.292 1.00 . B B . 153 SER HG   1 1 
       39  88618 2 2 53 SER N    N   1.833  14.610  -0.795 1.00 . B B . 153 SER N    1 1 
       39  88619 2 2 53 SER O    O  -0.101  12.345   0.249 1.00 . B B . 153 SER O    1 1 
       39  88620 2 2 53 SER OG   O   0.333  16.462   1.033 1.00 . B B . 153 SER OG   1 1 
       39  88621 2 2 54 VAL C    C   1.200  10.285   2.607 1.00 . B B . 154 VAL C    1 1 
       39  88622 2 2 54 VAL CA   C   1.828  10.589   1.240 1.00 . B B . 154 VAL CA   1 1 
       39  88623 2 2 54 VAL CB   C   3.226   9.905   1.060 1.00 . B B . 154 VAL CB   1 1 
       39  88624 2 2 54 VAL CG1  C   4.118  10.104   2.302 1.00 . B B . 154 VAL CG1  1 1 
       39  88625 2 2 54 VAL CG2  C   3.104   8.422   0.736 1.00 . B B . 154 VAL CG2  1 1 
       39  88626 2 2 54 VAL H    H   2.834  12.496   1.326 1.00 . B B . 154 VAL H    1 1 
       39  88627 2 2 54 VAL HA   H   1.145  10.229   0.463 1.00 . B B . 154 VAL HA   1 1 
       39  88628 2 2 54 VAL HB   H   3.717  10.369   0.210 1.00 . B B . 154 VAL HB   1 1 
       39  88629 2 2 54 VAL HG11 H   3.703   9.571   3.135 1.00 . B B . 154 VAL HG11 1 1 
       39  88630 2 2 54 VAL HG12 H   5.107   9.721   2.103 1.00 . B B . 154 VAL HG12 1 1 
       39  88631 2 2 54 VAL HG13 H   4.175  11.162   2.517 1.00 . B B . 154 VAL HG13 1 1 
       39  88632 2 2 54 VAL HG21 H   2.692   7.893   1.581 1.00 . B B . 154 VAL HG21 1 1 
       39  88633 2 2 54 VAL HG22 H   2.448   8.266  -0.124 1.00 . B B . 154 VAL HG22 1 1 
       39  88634 2 2 54 VAL HG23 H   4.113   8.029   0.483 1.00 . B B . 154 VAL HG23 1 1 
       39  88635 2 2 54 VAL N    N   1.957  12.050   1.073 1.00 . B B . 154 VAL N    1 1 
       39  88636 2 2 54 VAL O    O   1.008   9.118   3.003 1.00 . B B . 154 VAL O    1 1 
       39  88637 2 2 55 ILE C    C  -0.894  12.235   4.651 1.00 . B B . 155 ILE C    1 1 
       39  88638 2 2 55 ILE CA   C   0.288  11.291   4.655 1.00 . B B . 155 ILE CA   1 1 
       39  88639 2 2 55 ILE CB   C   1.278  11.777   5.778 1.00 . B B . 155 ILE CB   1 1 
       39  88640 2 2 55 ILE CD1  C   2.469  13.907   6.634 1.00 . B B . 155 ILE CD1  1 1 
       39  88641 2 2 55 ILE CG1  C   1.819  13.185   5.456 1.00 . B B . 155 ILE CG1  1 1 
       39  88642 2 2 55 ILE CG2  C   2.428  10.775   5.927 1.00 . B B . 155 ILE CG2  1 1 
       39  88643 2 2 55 ILE H    H   1.024  12.251   2.933 1.00 . B B . 155 ILE H    1 1 
       39  88644 2 2 55 ILE HA   H  -0.065  10.280   4.865 1.00 . B B . 155 ILE HA   1 1 
       39  88645 2 2 55 ILE HB   H   0.731  11.828   6.717 1.00 . B B . 155 ILE HB   1 1 
       39  88646 2 2 55 ILE HD11 H   3.333  13.356   6.985 1.00 . B B . 155 ILE HD11 1 1 
       39  88647 2 2 55 ILE HD12 H   2.785  14.912   6.313 1.00 . B B . 155 ILE HD12 1 1 
       39  88648 2 2 55 ILE HD13 H   1.762  13.988   7.442 1.00 . B B . 155 ILE HD13 1 1 
       39  88649 2 2 55 ILE HG12 H   2.547  13.076   4.661 1.00 . B B . 155 ILE HG12 1 1 
       39  88650 2 2 55 ILE HG13 H   1.016  13.819   5.083 1.00 . B B . 155 ILE HG13 1 1 
       39  88651 2 2 55 ILE HG21 H   3.076  10.800   5.031 1.00 . B B . 155 ILE HG21 1 1 
       39  88652 2 2 55 ILE HG22 H   3.036  11.061   6.794 1.00 . B B . 155 ILE HG22 1 1 
       39  88653 2 2 55 ILE HG23 H   2.035   9.770   6.100 1.00 . B B . 155 ILE HG23 1 1 
       39  88654 2 2 55 ILE N    N   0.877  11.346   3.317 1.00 . B B . 155 ILE N    1 1 
       39  88655 2 2 55 ILE O    O  -0.973  13.104   3.784 1.00 . B B . 155 ILE O    1 1 
       39  88656 2 2 56 ASP C    C  -2.300  14.163   6.688 1.00 . B B . 156 ASP C    1 1 
       39  88657 2 2 56 ASP CA   C  -2.868  13.061   5.799 1.00 . B B . 156 ASP CA   1 1 
       39  88658 2 2 56 ASP CB   C  -4.062  12.396   6.446 1.00 . B B . 156 ASP CB   1 1 
       39  88659 2 2 56 ASP CG   C  -4.726  11.363   5.517 1.00 . B B . 156 ASP CG   1 1 
       39  88660 2 2 56 ASP H    H  -1.637  11.393   6.346 1.00 . B B . 156 ASP H    1 1 
       39  88661 2 2 56 ASP HA   H  -3.162  13.451   4.843 1.00 . B B . 156 ASP HA   1 1 
       39  88662 2 2 56 ASP HB2  H  -3.767  11.909   7.362 1.00 . B B . 156 ASP HB2  1 1 
       39  88663 2 2 56 ASP HB3  H  -4.809  13.165   6.711 1.00 . B B . 156 ASP HB3  1 1 
       39  88664 2 2 56 ASP N    N  -1.756  12.119   5.649 1.00 . B B . 156 ASP N    1 1 
       39  88665 2 2 56 ASP O    O  -2.086  13.960   7.898 1.00 . B B . 156 ASP O    1 1 
       39  88666 2 2 56 ASP OD1  O  -5.162  11.741   4.418 1.00 . B B . 156 ASP OD1  1 1 
       39  88667 2 2 56 ASP OD2  O  -4.818  10.186   5.916 1.00 . B B . 156 ASP OD2  1 1 
       39  88668 2 2 57 PRO C    C  -2.198  16.930   8.030 1.00 . B B . 157 PRO C    1 1 
       39  88669 2 2 57 PRO CA   C  -1.302  16.302   6.972 1.00 . B B . 157 PRO CA   1 1 
       39  88670 2 2 57 PRO CB   C  -0.794  17.346   5.968 1.00 . B B . 157 PRO CB   1 1 
       39  88671 2 2 57 PRO CD   C  -2.146  15.871   4.755 1.00 . B B . 157 PRO CD   1 1 
       39  88672 2 2 57 PRO CG   C  -1.793  17.351   4.911 1.00 . B B . 157 PRO CG   1 1 
       39  88673 2 2 57 PRO HA   H  -0.449  15.825   7.446 1.00 . B B . 157 PRO HA   1 1 
       39  88674 2 2 57 PRO HB2  H  -0.703  18.351   6.426 1.00 . B B . 157 PRO HB2  1 1 
       39  88675 2 2 57 PRO HB3  H   0.154  17.039   5.568 1.00 . B B . 157 PRO HB3  1 1 
       39  88676 2 2 57 PRO HD2  H  -3.177  15.741   4.417 1.00 . B B . 157 PRO HD2  1 1 
       39  88677 2 2 57 PRO HD3  H  -1.451  15.399   4.065 1.00 . B B . 157 PRO HD3  1 1 
       39  88678 2 2 57 PRO HG2  H  -2.645  17.937   5.219 1.00 . B B . 157 PRO HG2  1 1 
       39  88679 2 2 57 PRO HG3  H  -1.362  17.743   3.986 1.00 . B B . 157 PRO HG3  1 1 
       39  88680 2 2 57 PRO N    N  -1.999  15.347   6.121 1.00 . B B . 157 PRO N    1 1 
       39  88681 2 2 57 PRO O    O  -1.708  17.454   9.035 1.00 . B B . 157 PRO O    1 1 
       39  88682 2 2 58 GLU C    C  -4.457  16.755  10.085 1.00 . B B . 158 GLU C    1 1 
       39  88683 2 2 58 GLU CA   C  -4.483  17.457   8.728 1.00 . B B . 158 GLU CA   1 1 
       39  88684 2 2 58 GLU CB   C  -5.884  17.343   8.157 1.00 . B B . 158 GLU CB   1 1 
       39  88685 2 2 58 GLU CD   C  -7.430  17.811   6.247 1.00 . B B . 158 GLU CD   1 1 
       39  88686 2 2 58 GLU CG   C  -6.001  17.776   6.690 1.00 . B B . 158 GLU CG   1 1 
       39  88687 2 2 58 GLU H    H  -3.877  16.448   6.960 1.00 . B B . 158 GLU H    1 1 
       39  88688 2 2 58 GLU HA   H  -4.225  18.497   8.859 1.00 . B B . 158 GLU HA   1 1 
       39  88689 2 2 58 GLU HB2  H  -6.214  16.300   8.216 1.00 . B B . 158 GLU HB2  1 1 
       39  88690 2 2 58 GLU HB3  H  -6.574  17.965   8.751 1.00 . B B . 158 GLU HB3  1 1 
       39  88691 2 2 58 GLU HG2  H  -5.568  18.763   6.583 1.00 . B B . 158 GLU HG2  1 1 
       39  88692 2 2 58 GLU HG3  H  -5.442  17.070   6.069 1.00 . B B . 158 GLU HG3  1 1 
       39  88693 2 2 58 GLU N    N  -3.507  16.869   7.817 1.00 . B B . 158 GLU N    1 1 
       39  88694 2 2 58 GLU O    O  -4.585  17.366  11.151 1.00 . B B . 158 GLU O    1 1 
       39  88695 2 2 58 GLU OE1  O  -8.163  16.872   6.600 1.00 . B B . 158 GLU OE1  1 1 
       39  88696 2 2 58 GLU OE2  O  -7.851  18.792   5.586 1.00 . B B . 158 GLU OE2  1 1 
       39  88697 2 2 59 VAL C    C  -2.851  14.815  11.839 1.00 . B B . 159 VAL C    1 1 
       39  88698 2 2 59 VAL CA   C  -4.231  14.623  11.236 1.00 . B B . 159 VAL CA   1 1 
       39  88699 2 2 59 VAL CB   C  -4.491  13.108  10.898 1.00 . B B . 159 VAL CB   1 1 
       39  88700 2 2 59 VAL CG1  C  -4.525  12.254  12.151 1.00 . B B . 159 VAL CG1  1 1 
       39  88701 2 2 59 VAL CG2  C  -5.798  12.952  10.155 1.00 . B B . 159 VAL CG2  1 1 
       39  88702 2 2 59 VAL H    H  -4.169  14.971   9.124 1.00 . B B . 159 VAL H    1 1 
       39  88703 2 2 59 VAL HA   H  -4.987  14.969  11.943 1.00 . B B . 159 VAL HA   1 1 
       39  88704 2 2 59 VAL HB   H  -3.701  12.737  10.237 1.00 . B B . 159 VAL HB   1 1 
       39  88705 2 2 59 VAL HG11 H  -5.356  12.552  12.787 1.00 . B B . 159 VAL HG11 1 1 
       39  88706 2 2 59 VAL HG12 H  -4.657  11.199  11.894 1.00 . B B . 159 VAL HG12 1 1 
       39  88707 2 2 59 VAL HG13 H  -3.573  12.392  12.690 1.00 . B B . 159 VAL HG13 1 1 
       39  88708 2 2 59 VAL HG21 H  -5.727  13.459   9.204 1.00 . B B . 159 VAL HG21 1 1 
       39  88709 2 2 59 VAL HG22 H  -6.008  11.903   9.969 1.00 . B B . 159 VAL HG22 1 1 
       39  88710 2 2 59 VAL HG23 H  -6.614  13.374  10.754 1.00 . B B . 159 VAL HG23 1 1 
       39  88711 2 2 59 VAL N    N  -4.284  15.436  10.028 1.00 . B B . 159 VAL N    1 1 
       39  88712 2 2 59 VAL O    O  -2.672  14.895  13.053 1.00 . B B . 159 VAL O    1 1 
       39  88713 2 2 60 ALA C    C  -0.236  16.286  12.196 1.00 . B B . 160 ALA C    1 1 
       39  88714 2 2 60 ALA CA   C  -0.474  14.994  11.421 1.00 . B B . 160 ALA CA   1 1 
       39  88715 2 2 60 ALA CB   C   0.441  14.883  10.207 1.00 . B B . 160 ALA CB   1 1 
       39  88716 2 2 60 ALA H    H  -2.046  14.813   9.985 1.00 . B B . 160 ALA H    1 1 
       39  88717 2 2 60 ALA HA   H  -0.246  14.169  12.091 1.00 . B B . 160 ALA HA   1 1 
       39  88718 2 2 60 ALA HB1  H   0.265  15.728   9.546 1.00 . B B . 160 ALA HB1  1 1 
       39  88719 2 2 60 ALA HB2  H   1.494  14.880  10.544 1.00 . B B . 160 ALA HB2  1 1 
       39  88720 2 2 60 ALA HB3  H   0.243  13.959   9.677 1.00 . B B . 160 ALA HB3  1 1 
       39  88721 2 2 60 ALA N    N  -1.851  14.868  10.978 1.00 . B B . 160 ALA N    1 1 
       39  88722 2 2 60 ALA O    O   0.518  16.301  13.170 1.00 . B B . 160 ALA O    1 1 
       39  88723 2 2 61 GLN C    C  -1.386  18.559  13.864 1.00 . B B . 161 GLN C    1 1 
       39  88724 2 2 61 GLN CA   C  -0.796  18.639  12.462 1.00 . B B . 161 GLN CA   1 1 
       39  88725 2 2 61 GLN CB   C  -1.524  19.727  11.644 1.00 . B B . 161 GLN CB   1 1 
       39  88726 2 2 61 GLN CD   C  -2.292  21.479  13.341 1.00 . B B . 161 GLN CD   1 1 
       39  88727 2 2 61 GLN CG   C  -1.358  21.163  12.160 1.00 . B B . 161 GLN CG   1 1 
       39  88728 2 2 61 GLN H    H  -1.503  17.292  10.947 1.00 . B B . 161 GLN H    1 1 
       39  88729 2 2 61 GLN HA   H   0.245  18.926  12.538 1.00 . B B . 161 GLN HA   1 1 
       39  88730 2 2 61 GLN HB2  H  -1.135  19.687  10.625 1.00 . B B . 161 GLN HB2  1 1 
       39  88731 2 2 61 GLN HB3  H  -2.602  19.484  11.608 1.00 . B B . 161 GLN HB3  1 1 
       39  88732 2 2 61 GLN HE21 H  -0.801  22.435  14.296 1.00 . B B . 161 GLN HE21 1 1 
       39  88733 2 2 61 GLN HE22 H  -2.349  22.392  15.137 1.00 . B B . 161 GLN HE22 1 1 
       39  88734 2 2 61 GLN HG2  H  -0.333  21.321  12.460 1.00 . B B . 161 GLN HG2  1 1 
       39  88735 2 2 61 GLN HG3  H  -1.585  21.834  11.336 1.00 . B B . 161 GLN HG3  1 1 
       39  88736 2 2 61 GLN N    N  -0.901  17.344  11.780 1.00 . B B . 161 GLN N    1 1 
       39  88737 2 2 61 GLN NE2  N  -1.763  22.163  14.326 1.00 . B B . 161 GLN NE2  1 1 
       39  88738 2 2 61 GLN O    O  -0.800  19.036  14.821 1.00 . B B . 161 GLN O    1 1 
       39  88739 2 2 61 GLN OE1  O  -3.465  21.134  13.339 1.00 . B B . 161 GLN OE1  1 1 
       39  88740 2 2 62 LYS C    C  -2.261  16.892  16.195 1.00 . B B . 162 LYS C    1 1 
       39  88741 2 2 62 LYS CA   C  -3.139  17.754  15.328 1.00 . B B . 162 LYS CA   1 1 
       39  88742 2 2 62 LYS CB   C  -4.550  17.143  15.198 1.00 . B B . 162 LYS CB   1 1 
       39  88743 2 2 62 LYS CD   C  -6.894  17.452  14.308 1.00 . B B . 162 LYS CD   1 1 
       39  88744 2 2 62 LYS CE   C  -7.850  18.428  13.645 1.00 . B B . 162 LYS CE   1 1 
       39  88745 2 2 62 LYS CG   C  -5.518  18.098  14.514 1.00 . B B . 162 LYS CG   1 1 
       39  88746 2 2 62 LYS H    H  -3.004  17.518  13.204 1.00 . B B . 162 LYS H    1 1 
       39  88747 2 2 62 LYS HA   H  -3.233  18.747  15.797 1.00 . B B . 162 LYS HA   1 1 
       39  88748 2 2 62 LYS HB2  H  -4.477  16.225  14.605 1.00 . B B . 162 LYS HB2  1 1 
       39  88749 2 2 62 LYS HB3  H  -4.926  16.924  16.195 1.00 . B B . 162 LYS HB3  1 1 
       39  88750 2 2 62 LYS HD2  H  -6.776  16.583  13.667 1.00 . B B . 162 LYS HD2  1 1 
       39  88751 2 2 62 LYS HD3  H  -7.290  17.152  15.269 1.00 . B B . 162 LYS HD3  1 1 
       39  88752 2 2 62 LYS HE2  H  -8.846  17.962  13.604 1.00 . B B . 162 LYS HE2  1 1 
       39  88753 2 2 62 LYS HE3  H  -7.908  19.337  14.241 1.00 . B B . 162 LYS HE3  1 1 
       39  88754 2 2 62 LYS HG2  H  -5.653  18.980  15.136 1.00 . B B . 162 LYS HG2  1 1 
       39  88755 2 2 62 LYS HG3  H  -5.130  18.398  13.539 1.00 . B B . 162 LYS HG3  1 1 
       39  88756 2 2 62 LYS HZ1  H  -6.483  19.262  12.276 1.00 . B B . 162 LYS HZ1  1 1 
       39  88757 2 2 62 LYS HZ2  H  -8.065  19.401  11.809 1.00 . B B . 162 LYS HZ2  1 1 
       39  88758 2 2 62 LYS HZ3  H  -7.285  17.950  11.688 1.00 . B B . 162 LYS HZ3  1 1 
       39  88759 2 2 62 LYS N    N  -2.530  17.906  14.014 1.00 . B B . 162 LYS N    1 1 
       39  88760 2 2 62 LYS NZ   N  -7.402  18.793  12.241 1.00 . B B . 162 LYS NZ   1 1 
       39  88761 2 2 62 LYS O    O  -2.118  17.141  17.400 1.00 . B B . 162 LYS O    1 1 
       39  88762 2 2 63 ALA C    C   0.484  15.660  16.865 1.00 . B B . 163 ALA C    1 1 
       39  88763 2 2 63 ALA CA   C  -0.774  14.984  16.301 1.00 . B B . 163 ALA CA   1 1 
       39  88764 2 2 63 ALA CB   C  -0.386  13.830  15.398 1.00 . B B . 163 ALA CB   1 1 
       39  88765 2 2 63 ALA H    H  -1.799  15.740  14.585 1.00 . B B . 163 ALA H    1 1 
       39  88766 2 2 63 ALA HA   H  -1.338  14.591  17.155 1.00 . B B . 163 ALA HA   1 1 
       39  88767 2 2 63 ALA HB1  H   0.326  13.208  15.895 1.00 . B B . 163 ALA HB1  1 1 
       39  88768 2 2 63 ALA HB2  H  -1.292  13.262  15.151 1.00 . B B . 163 ALA HB2  1 1 
       39  88769 2 2 63 ALA HB3  H   0.048  14.219  14.457 1.00 . B B . 163 ALA HB3  1 1 
       39  88770 2 2 63 ALA N    N  -1.641  15.896  15.579 1.00 . B B . 163 ALA N    1 1 
       39  88771 2 2 63 ALA O    O   0.920  15.353  17.972 1.00 . B B . 163 ALA O    1 1 
       39  88772 2 2 64 CYS C    C   1.984  18.245  17.650 1.00 . B B . 164 CYS C    1 1 
       39  88773 2 2 64 CYS CA   C   2.337  17.203  16.598 1.00 . B B . 164 CYS CA   1 1 
       39  88774 2 2 64 CYS CB   C   3.138  17.880  15.478 1.00 . B B . 164 CYS CB   1 1 
       39  88775 2 2 64 CYS H    H   0.761  16.784  15.186 1.00 . B B . 164 CYS H    1 1 
       39  88776 2 2 64 CYS HA   H   2.978  16.447  17.058 1.00 . B B . 164 CYS HA   1 1 
       39  88777 2 2 64 CYS HB2  H   3.977  18.400  15.946 1.00 . B B . 164 CYS HB2  1 1 
       39  88778 2 2 64 CYS HB3  H   3.539  17.106  14.803 1.00 . B B . 164 CYS HB3  1 1 
       39  88779 2 2 64 CYS HG   H   3.289  19.831  14.147 1.00 . B B . 164 CYS HG   1 1 
       39  88780 2 2 64 CYS N    N   1.118  16.543  16.100 1.00 . B B . 164 CYS N    1 1 
       39  88781 2 2 64 CYS O    O   2.725  18.411  18.605 1.00 . B B . 164 CYS O    1 1 
       39  88782 2 2 64 CYS SG   S   2.230  19.055  14.492 1.00 . B B . 164 CYS SG   1 1 
       39  88783 2 2 65 GLN C    C   0.378  19.361  19.865 1.00 . B B . 165 GLN C    1 1 
       39  88784 2 2 65 GLN CA   C   0.422  19.936  18.438 1.00 . B B . 165 GLN CA   1 1 
       39  88785 2 2 65 GLN CB   C  -0.965  20.450  18.034 1.00 . B B . 165 GLN CB   1 1 
       39  88786 2 2 65 GLN CD   C  -2.762  22.184  18.303 1.00 . B B . 165 GLN CD   1 1 
       39  88787 2 2 65 GLN CG   C  -1.428  21.688  18.807 1.00 . B B . 165 GLN CG   1 1 
       39  88788 2 2 65 GLN H    H   0.250  18.722  16.682 1.00 . B B . 165 GLN H    1 1 
       39  88789 2 2 65 GLN HA   H   1.142  20.756  18.420 1.00 . B B . 165 GLN HA   1 1 
       39  88790 2 2 65 GLN HB2  H  -0.944  20.700  16.983 1.00 . B B . 165 GLN HB2  1 1 
       39  88791 2 2 65 GLN HB3  H  -1.709  19.661  18.187 1.00 . B B . 165 GLN HB3  1 1 
       39  88792 2 2 65 GLN HE21 H  -3.545  22.081  20.169 1.00 . B B . 165 GLN HE21 1 1 
       39  88793 2 2 65 GLN HE22 H  -4.620  22.666  18.905 1.00 . B B . 165 GLN HE22 1 1 
       39  88794 2 2 65 GLN HG2  H  -1.507  21.454  19.863 1.00 . B B . 165 GLN HG2  1 1 
       39  88795 2 2 65 GLN HG3  H  -0.673  22.479  18.690 1.00 . B B . 165 GLN HG3  1 1 
       39  88796 2 2 65 GLN N    N   0.839  18.904  17.487 1.00 . B B . 165 GLN N    1 1 
       39  88797 2 2 65 GLN NE2  N  -3.721  22.319  19.200 1.00 . B B . 165 GLN NE2  1 1 
       39  88798 2 2 65 GLN O    O   0.945  19.943  20.796 1.00 . B B . 165 GLN O    1 1 
       39  88799 2 2 65 GLN OE1  O  -2.929  22.464  17.111 1.00 . B B . 165 GLN OE1  1 1 
       39  88800 2 2 66 GLU C    C   1.130  17.168  21.803 1.00 . B B . 166 GLU C    1 1 
       39  88801 2 2 66 GLU CA   C  -0.268  17.497  21.288 1.00 . B B . 166 GLU CA   1 1 
       39  88802 2 2 66 GLU CB   C  -1.067  16.203  21.163 1.00 . B B . 166 GLU CB   1 1 
       39  88803 2 2 66 GLU CD   C  -2.799  16.689  22.926 1.00 . B B . 166 GLU CD   1 1 
       39  88804 2 2 66 GLU CG   C  -2.543  16.352  21.473 1.00 . B B . 166 GLU CG   1 1 
       39  88805 2 2 66 GLU H    H  -0.687  17.736  19.210 1.00 . B B . 166 GLU H    1 1 
       39  88806 2 2 66 GLU HA   H  -0.739  18.150  22.015 1.00 . B B . 166 GLU HA   1 1 
       39  88807 2 2 66 GLU HB2  H  -0.964  15.835  20.150 1.00 . B B . 166 GLU HB2  1 1 
       39  88808 2 2 66 GLU HB3  H  -0.634  15.473  21.828 1.00 . B B . 166 GLU HB3  1 1 
       39  88809 2 2 66 GLU HG2  H  -2.954  17.140  20.843 1.00 . B B . 166 GLU HG2  1 1 
       39  88810 2 2 66 GLU HG3  H  -3.036  15.405  21.235 1.00 . B B . 166 GLU HG3  1 1 
       39  88811 2 2 66 GLU N    N  -0.222  18.180  20.003 1.00 . B B . 166 GLU N    1 1 
       39  88812 2 2 66 GLU O    O   1.453  17.362  22.957 1.00 . B B . 166 GLU O    1 1 
       39  88813 2 2 66 GLU OE1  O  -2.244  16.001  23.823 1.00 . B B . 166 GLU OE1  1 1 
       39  88814 2 2 66 GLU OE2  O  -3.569  17.621  23.180 1.00 . B B . 166 GLU OE2  1 1 
       39  88815 2 2 67 VAL C    C   4.167  17.303  21.905 1.00 . B B . 167 VAL C    1 1 
       39  88816 2 2 67 VAL CA   C   3.310  16.166  21.334 1.00 . B B . 167 VAL CA   1 1 
       39  88817 2 2 67 VAL CB   C   4.017  15.440  20.134 1.00 . B B . 167 VAL CB   1 1 
       39  88818 2 2 67 VAL CG1  C   5.482  15.145  20.473 1.00 . B B . 167 VAL CG1  1 1 
       39  88819 2 2 67 VAL CG2  C   3.281  14.127  19.863 1.00 . B B . 167 VAL CG2  1 1 
       39  88820 2 2 67 VAL H    H   1.689  16.465  19.993 1.00 . B B . 167 VAL H    1 1 
       39  88821 2 2 67 VAL HA   H   3.199  15.439  22.140 1.00 . B B . 167 VAL HA   1 1 
       39  88822 2 2 67 VAL HB   H   3.963  16.077  19.252 1.00 . B B . 167 VAL HB   1 1 
       39  88823 2 2 67 VAL HG11 H   5.538  14.609  21.426 1.00 . B B . 167 VAL HG11 1 1 
       39  88824 2 2 67 VAL HG12 H   5.925  14.528  19.685 1.00 . B B . 167 VAL HG12 1 1 
       39  88825 2 2 67 VAL HG13 H   6.041  16.074  20.570 1.00 . B B . 167 VAL HG13 1 1 
       39  88826 2 2 67 VAL HG21 H   3.385  13.480  20.717 1.00 . B B . 167 VAL HG21 1 1 
       39  88827 2 2 67 VAL HG22 H   2.214  14.315  19.671 1.00 . B B . 167 VAL HG22 1 1 
       39  88828 2 2 67 VAL HG23 H   3.725  13.641  18.997 1.00 . B B . 167 VAL HG23 1 1 
       39  88829 2 2 67 VAL N    N   1.967  16.626  20.938 1.00 . B B . 167 VAL N    1 1 
       39  88830 2 2 67 VAL O    O   4.834  17.131  22.930 1.00 . B B . 167 VAL O    1 1 
       39  88831 2 2 68 LEU C    C   4.429  19.956  23.230 1.00 . B B . 168 LEU C    1 1 
       39  88832 2 2 68 LEU CA   C   4.929  19.604  21.828 1.00 . B B . 168 LEU CA   1 1 
       39  88833 2 2 68 LEU CB   C   4.858  20.860  20.929 1.00 . B B . 168 LEU CB   1 1 
       39  88834 2 2 68 LEU CD1  C   7.137  20.439  19.890 1.00 . B B . 168 LEU CD1  1 1 
       39  88835 2 2 68 LEU CD2  C   5.125  20.372  18.436 1.00 . B B . 168 LEU CD2  1 1 
       39  88836 2 2 68 LEU CG   C   5.743  21.002  19.671 1.00 . B B . 168 LEU CG   1 1 
       39  88837 2 2 68 LEU H    H   3.578  18.626  20.463 1.00 . B B . 168 LEU H    1 1 
       39  88838 2 2 68 LEU HA   H   5.952  19.264  21.925 1.00 . B B . 168 LEU HA   1 1 
       39  88839 2 2 68 LEU HB2  H   3.816  20.980  20.624 1.00 . B B . 168 LEU HB2  1 1 
       39  88840 2 2 68 LEU HB3  H   5.087  21.713  21.575 1.00 . B B . 168 LEU HB3  1 1 
       39  88841 2 2 68 LEU HD11 H   7.097  19.320  19.950 1.00 . B B . 168 LEU HD11 1 1 
       39  88842 2 2 68 LEU HD12 H   7.552  20.832  20.816 1.00 . B B . 168 LEU HD12 1 1 
       39  88843 2 2 68 LEU HD13 H   7.782  20.703  19.051 1.00 . B B . 168 LEU HD13 1 1 
       39  88844 2 2 68 LEU HD21 H   5.689  20.686  17.544 1.00 . B B . 168 LEU HD21 1 1 
       39  88845 2 2 68 LEU HD22 H   4.074  20.718  18.326 1.00 . B B . 168 LEU HD22 1 1 
       39  88846 2 2 68 LEU HD23 H   5.122  19.296  18.515 1.00 . B B . 168 LEU HD23 1 1 
       39  88847 2 2 68 LEU HG   H   5.863  22.054  19.451 1.00 . B B . 168 LEU HG   1 1 
       39  88848 2 2 68 LEU N    N   4.133  18.486  21.297 1.00 . B B . 168 LEU N    1 1 
       39  88849 2 2 68 LEU O    O   5.247  20.193  24.119 1.00 . B B . 168 LEU O    1 1 
       39  88850 2 2 69 GLU C    C   2.922  19.279  25.803 1.00 . B B . 169 GLU C    1 1 
       39  88851 2 2 69 GLU CA   C   2.571  20.320  24.772 1.00 . B B . 169 GLU CA   1 1 
       39  88852 2 2 69 GLU CB   C   1.069  20.456  24.685 1.00 . B B . 169 GLU CB   1 1 
       39  88853 2 2 69 GLU CD   C  -0.419  22.553  24.650 1.00 . B B . 169 GLU CD   1 1 
       39  88854 2 2 69 GLU CG   C   0.617  21.725  23.923 1.00 . B B . 169 GLU CG   1 1 
       39  88855 2 2 69 GLU H    H   2.456  19.778  22.695 1.00 . B B . 169 GLU H    1 1 
       39  88856 2 2 69 GLU HA   H   2.985  21.269  25.100 1.00 . B B . 169 GLU HA   1 1 
       39  88857 2 2 69 GLU HB2  H   0.668  19.597  24.170 1.00 . B B . 169 GLU HB2  1 1 
       39  88858 2 2 69 GLU HB3  H   0.688  20.508  25.702 1.00 . B B . 169 GLU HB3  1 1 
       39  88859 2 2 69 GLU HG2  H   1.498  22.357  23.746 1.00 . B B . 169 GLU HG2  1 1 
       39  88860 2 2 69 GLU HG3  H   0.224  21.423  22.962 1.00 . B B . 169 GLU HG3  1 1 
       39  88861 2 2 69 GLU N    N   3.119  19.995  23.446 1.00 . B B . 169 GLU N    1 1 
       39  88862 2 2 69 GLU O    O   3.261  19.602  26.948 1.00 . B B . 169 GLU O    1 1 
       39  88863 2 2 69 GLU OE1  O  -1.550  22.090  24.833 1.00 . B B . 169 GLU OE1  1 1 
       39  88864 2 2 69 GLU OE2  O  -0.085  23.677  25.067 1.00 . B B . 169 GLU OE2  1 1 
       39  88865 2 2 70 LYS C    C   4.637  17.055  26.832 1.00 . B B . 170 LYS C    1 1 
       39  88866 2 2 70 LYS CA   C   3.217  16.894  26.321 1.00 . B B . 170 LYS CA   1 1 
       39  88867 2 2 70 LYS CB   C   3.085  15.532  25.631 1.00 . B B . 170 LYS CB   1 1 
       39  88868 2 2 70 LYS CD   C   0.828  14.735  26.547 1.00 . B B . 170 LYS CD   1 1 
       39  88869 2 2 70 LYS CE   C  -0.555  14.278  26.132 1.00 . B B . 170 LYS CE   1 1 
       39  88870 2 2 70 LYS CG   C   1.632  15.104  25.300 1.00 . B B . 170 LYS CG   1 1 
       39  88871 2 2 70 LYS H    H   2.575  17.780  24.449 1.00 . B B . 170 LYS H    1 1 
       39  88872 2 2 70 LYS HA   H   2.568  16.919  27.189 1.00 . B B . 170 LYS HA   1 1 
       39  88873 2 2 70 LYS HB2  H   3.628  15.591  24.686 1.00 . B B . 170 LYS HB2  1 1 
       39  88874 2 2 70 LYS HB3  H   3.557  14.755  26.241 1.00 . B B . 170 LYS HB3  1 1 
       39  88875 2 2 70 LYS HD2  H   1.349  13.922  27.082 1.00 . B B . 170 LYS HD2  1 1 
       39  88876 2 2 70 LYS HD3  H   0.739  15.597  27.197 1.00 . B B . 170 LYS HD3  1 1 
       39  88877 2 2 70 LYS HE2  H  -1.004  15.056  25.532 1.00 . B B . 170 LYS HE2  1 1 
       39  88878 2 2 70 LYS HE3  H  -0.476  13.372  25.519 1.00 . B B . 170 LYS HE3  1 1 
       39  88879 2 2 70 LYS HG2  H   1.121  15.912  24.774 1.00 . B B . 170 LYS HG2  1 1 
       39  88880 2 2 70 LYS HG3  H   1.664  14.253  24.633 1.00 . B B . 170 LYS HG3  1 1 
       39  88881 2 2 70 LYS HZ1  H  -1.644  14.850  27.807 1.00 . B B . 170 LYS HZ1  1 1 
       39  88882 2 2 70 LYS HZ2  H  -1.032  13.311  27.925 1.00 . B B . 170 LYS HZ2  1 1 
       39  88883 2 2 70 LYS HZ3  H  -2.337  13.654  26.958 1.00 . B B . 170 LYS HZ3  1 1 
       39  88884 2 2 70 LYS N    N   2.872  18.002  25.410 1.00 . B B . 170 LYS N    1 1 
       39  88885 2 2 70 LYS NZ   N  -1.460  14.010  27.300 1.00 . B B . 170 LYS NZ   1 1 
       39  88886 2 2 70 LYS O    O   4.865  16.940  28.037 1.00 . B B . 170 LYS O    1 1 
       39  88887 2 2 71 VAL C    C   7.172  18.762  27.198 1.00 . B B . 171 VAL C    1 1 
       39  88888 2 2 71 VAL CA   C   6.953  17.528  26.350 1.00 . B B . 171 VAL CA   1 1 
       39  88889 2 2 71 VAL CB   C   7.900  17.501  25.095 1.00 . B B . 171 VAL CB   1 1 
       39  88890 2 2 71 VAL CG1  C   9.381  17.681  25.494 1.00 . B B . 171 VAL CG1  1 1 
       39  88891 2 2 71 VAL CG2  C   7.758  16.174  24.357 1.00 . B B . 171 VAL CG2  1 1 
       39  88892 2 2 71 VAL H    H   5.318  17.479  24.953 1.00 . B B . 171 VAL H    1 1 
       39  88893 2 2 71 VAL HA   H   7.201  16.659  26.953 1.00 . B B . 171 VAL HA   1 1 
       39  88894 2 2 71 VAL HB   H   7.636  18.317  24.421 1.00 . B B . 171 VAL HB   1 1 
       39  88895 2 2 71 VAL HG11 H  10.001  17.539  24.609 1.00 . B B . 171 VAL HG11 1 1 
       39  88896 2 2 71 VAL HG12 H   9.543  18.676  25.906 1.00 . B B . 171 VAL HG12 1 1 
       39  88897 2 2 71 VAL HG13 H   9.659  16.928  26.231 1.00 . B B . 171 VAL HG13 1 1 
       39  88898 2 2 71 VAL HG21 H   7.930  15.359  25.039 1.00 . B B . 171 VAL HG21 1 1 
       39  88899 2 2 71 VAL HG22 H   6.760  16.095  23.917 1.00 . B B . 171 VAL HG22 1 1 
       39  88900 2 2 71 VAL HG23 H   8.479  16.141  23.560 1.00 . B B . 171 VAL HG23 1 1 
       39  88901 2 2 71 VAL N    N   5.563  17.367  25.939 1.00 . B B . 171 VAL N    1 1 
       39  88902 2 2 71 VAL O    O   8.007  18.765  28.111 1.00 . B B . 171 VAL O    1 1 
       39  88903 2 2 72 LYS C    C   6.045  20.602  29.292 1.00 . B B . 172 LYS C    1 1 
       39  88904 2 2 72 LYS CA   C   6.451  20.969  27.863 1.00 . B B . 172 LYS CA   1 1 
       39  88905 2 2 72 LYS CB   C   5.528  22.107  27.356 1.00 . B B . 172 LYS CB   1 1 
       39  88906 2 2 72 LYS CD   C   5.167  23.913  25.645 1.00 . B B . 172 LYS CD   1 1 
       39  88907 2 2 72 LYS CE   C   5.686  24.535  24.375 1.00 . B B . 172 LYS CE   1 1 
       39  88908 2 2 72 LYS CG   C   6.089  22.813  26.134 1.00 . B B . 172 LYS CG   1 1 
       39  88909 2 2 72 LYS H    H   5.637  19.739  26.295 1.00 . B B . 172 LYS H    1 1 
       39  88910 2 2 72 LYS HA   H   7.490  21.324  27.890 1.00 . B B . 172 LYS HA   1 1 
       39  88911 2 2 72 LYS HB2  H   4.539  21.673  27.118 1.00 . B B . 172 LYS HB2  1 1 
       39  88912 2 2 72 LYS HB3  H   5.400  22.823  28.153 1.00 . B B . 172 LYS HB3  1 1 
       39  88913 2 2 72 LYS HD2  H   4.162  23.498  25.474 1.00 . B B . 172 LYS HD2  1 1 
       39  88914 2 2 72 LYS HD3  H   5.090  24.687  26.421 1.00 . B B . 172 LYS HD3  1 1 
       39  88915 2 2 72 LYS HE2  H   6.698  24.876  24.526 1.00 . B B . 172 LYS HE2  1 1 
       39  88916 2 2 72 LYS HE3  H   5.702  23.781  23.593 1.00 . B B . 172 LYS HE3  1 1 
       39  88917 2 2 72 LYS HG2  H   7.075  23.233  26.362 1.00 . B B . 172 LYS HG2  1 1 
       39  88918 2 2 72 LYS HG3  H   6.204  22.094  25.338 1.00 . B B . 172 LYS HG3  1 1 
       39  88919 2 2 72 LYS HZ1  H   4.722  26.380  24.672 1.00 . B B . 172 LYS HZ1  1 1 
       39  88920 2 2 72 LYS HZ2  H   3.860  25.332  23.756 1.00 . B B . 172 LYS HZ2  1 1 
       39  88921 2 2 72 LYS HZ3  H   5.195  26.114  23.108 1.00 . B B . 172 LYS HZ3  1 1 
       39  88922 2 2 72 LYS N    N   6.352  19.781  27.011 1.00 . B B . 172 LYS N    1 1 
       39  88923 2 2 72 LYS NZ   N   4.799  25.682  23.930 1.00 . B B . 172 LYS NZ   1 1 
       39  88924 2 2 72 LYS O    O   6.661  21.045  30.225 1.00 . B B . 172 LYS O    1 1 
       39  88925 2 2 73 LEU C    C   5.510  18.436  31.496 1.00 . B B . 173 LEU C    1 1 
       39  88926 2 2 73 LEU CA   C   4.547  19.377  30.776 1.00 . B B . 173 LEU CA   1 1 
       39  88927 2 2 73 LEU CB   C   3.152  18.760  30.712 1.00 . B B . 173 LEU CB   1 1 
       39  88928 2 2 73 LEU CD1  C   1.920  20.185  32.427 1.00 . B B . 173 LEU CD1  1 1 
       39  88929 2 2 73 LEU CD2  C   1.953  20.889  30.006 1.00 . B B . 173 LEU CD2  1 1 
       39  88930 2 2 73 LEU CG   C   1.962  19.709  30.964 1.00 . B B . 173 LEU CG   1 1 
       39  88931 2 2 73 LEU H    H   4.527  19.448  28.620 1.00 . B B . 173 LEU H    1 1 
       39  88932 2 2 73 LEU HA   H   4.497  20.283  31.370 1.00 . B B . 173 LEU HA   1 1 
       39  88933 2 2 73 LEU HB2  H   2.988  18.295  29.741 1.00 . B B . 173 LEU HB2  1 1 
       39  88934 2 2 73 LEU HB3  H   3.092  17.962  31.461 1.00 . B B . 173 LEU HB3  1 1 
       39  88935 2 2 73 LEU HD11 H   0.970  20.750  32.611 1.00 . B B . 173 LEU HD11 1 1 
       39  88936 2 2 73 LEU HD12 H   2.760  20.849  32.653 1.00 . B B . 173 LEU HD12 1 1 
       39  88937 2 2 73 LEU HD13 H   1.959  19.308  33.111 1.00 . B B . 173 LEU HD13 1 1 
       39  88938 2 2 73 LEU HD21 H   2.013  20.527  28.982 1.00 . B B . 173 LEU HD21 1 1 
       39  88939 2 2 73 LEU HD22 H   2.787  21.559  30.196 1.00 . B B . 173 LEU HD22 1 1 
       39  88940 2 2 73 LEU HD23 H   1.008  21.448  30.127 1.00 . B B . 173 LEU HD23 1 1 
       39  88941 2 2 73 LEU HG   H   1.061  19.150  30.800 1.00 . B B . 173 LEU HG   1 1 
       39  88942 2 2 73 LEU N    N   5.026  19.782  29.451 1.00 . B B . 173 LEU N    1 1 
       39  88943 2 2 73 LEU O    O   5.551  18.409  32.714 1.00 . B B . 173 LEU O    1 1 
       39  88944 2 2 74 LEU C    C   8.397  17.725  32.098 1.00 . B B . 174 LEU C    1 1 
       39  88945 2 2 74 LEU CA   C   7.388  16.878  31.339 1.00 . B B . 174 LEU CA   1 1 
       39  88946 2 2 74 LEU CB   C   8.164  16.125  30.272 1.00 . B B . 174 LEU CB   1 1 
       39  88947 2 2 74 LEU CD1  C   8.458  14.501  28.437 1.00 . B B . 174 LEU CD1  1 1 
       39  88948 2 2 74 LEU CD2  C   6.993  13.876  30.380 1.00 . B B . 174 LEU CD2  1 1 
       39  88949 2 2 74 LEU CG   C   7.457  15.024  29.473 1.00 . B B . 174 LEU CG   1 1 
       39  88950 2 2 74 LEU H    H   6.296  17.777  29.740 1.00 . B B . 174 LEU H    1 1 
       39  88951 2 2 74 LEU HA   H   6.942  16.172  32.036 1.00 . B B . 174 LEU HA   1 1 
       39  88952 2 2 74 LEU HB2  H   8.568  16.860  29.560 1.00 . B B . 174 LEU HB2  1 1 
       39  88953 2 2 74 LEU HB3  H   9.007  15.654  30.777 1.00 . B B . 174 LEU HB3  1 1 
       39  88954 2 2 74 LEU HD11 H   7.974  13.757  27.819 1.00 . B B . 174 LEU HD11 1 1 
       39  88955 2 2 74 LEU HD12 H   9.311  14.069  28.951 1.00 . B B . 174 LEU HD12 1 1 
       39  88956 2 2 74 LEU HD13 H   8.782  15.315  27.787 1.00 . B B . 174 LEU HD13 1 1 
       39  88957 2 2 74 LEU HD21 H   7.845  13.451  30.899 1.00 . B B . 174 LEU HD21 1 1 
       39  88958 2 2 74 LEU HD22 H   6.531  13.080  29.766 1.00 . B B . 174 LEU HD22 1 1 
       39  88959 2 2 74 LEU HD23 H   6.253  14.241  31.109 1.00 . B B . 174 LEU HD23 1 1 
       39  88960 2 2 74 LEU HG   H   6.608  15.450  28.975 1.00 . B B . 174 LEU HG   1 1 
       39  88961 2 2 74 LEU N    N   6.346  17.720  30.738 1.00 . B B . 174 LEU N    1 1 
       39  88962 2 2 74 LEU O    O   9.156  17.204  32.929 1.00 . B B . 174 LEU O    1 1 
       39  88963 2 2 75 HIS C    C   8.899  20.587  33.611 1.00 . B B . 175 HIS C    1 1 
       39  88964 2 2 75 HIS CA   C   9.414  19.943  32.329 1.00 . B B . 175 HIS CA   1 1 
       39  88965 2 2 75 HIS CB   C   9.717  21.028  31.310 1.00 . B B . 175 HIS CB   1 1 
       39  88966 2 2 75 HIS CD2  C  10.890  19.289  29.756 1.00 . B B . 175 HIS CD2  1 1 
       39  88967 2 2 75 HIS CE1  C  10.995  20.429  27.930 1.00 . B B . 175 HIS CE1  1 1 
       39  88968 2 2 75 HIS CG   C  10.318  20.482  30.036 1.00 . B B . 175 HIS CG   1 1 
       39  88969 2 2 75 HIS H    H   7.786  19.345  31.078 1.00 . B B . 175 HIS H    1 1 
       39  88970 2 2 75 HIS HA   H  10.342  19.397  32.543 1.00 . B B . 175 HIS HA   1 1 
       39  88971 2 2 75 HIS HB2  H   8.765  21.488  31.056 1.00 . B B . 175 HIS HB2  1 1 
       39  88972 2 2 75 HIS HB3  H  10.368  21.795  31.747 1.00 . B B . 175 HIS HB3  1 1 
       39  88973 2 2 75 HIS HD1  H  10.106  22.143  28.689 1.00 . B B . 175 HIS HD1  1 1 
       39  88974 2 2 75 HIS HD2  H  10.996  18.473  30.455 1.00 . B B . 175 HIS HD2  1 1 
       39  88975 2 2 75 HIS HE1  H  11.206  20.722  26.907 1.00 . B B . 175 HIS HE1  1 1 
       39  88976 2 2 75 HIS N    N   8.445  19.008  31.765 1.00 . B B . 175 HIS N    1 1 
       39  88977 2 2 75 HIS ND1  N  10.413  21.198  28.842 1.00 . B B . 175 HIS ND1  1 1 
       39  88978 2 2 75 HIS NE2  N  11.288  19.283  28.460 1.00 . B B . 175 HIS NE2  1 1 
       39  88979 2 2 75 HIS O    O   9.633  21.305  34.320 1.00 . B B . 175 HIS O    1 1 
       39  88980 2 2 76 GLY C    C   6.869  22.376  35.035 1.00 . B B . 176 GLY C    1 1 
       39  88981 2 2 76 GLY CA   C   7.050  20.873  35.140 1.00 . B B . 176 GLY CA   1 1 
       39  88982 2 2 76 GLY H    H   7.057  19.766  33.310 1.00 . B B . 176 GLY H    1 1 
       39  88983 2 2 76 GLY HA2  H   6.094  20.434  35.314 1.00 . B B . 176 GLY HA2  1 1 
       39  88984 2 2 76 GLY HA3  H   7.714  20.662  35.977 1.00 . B B . 176 GLY HA3  1 1 
       39  88985 2 2 76 GLY N    N   7.627  20.337  33.922 1.00 . B B . 176 GLY N    1 1 
       39  88986 2 2 76 GLY O    O   6.841  22.939  33.949 1.00 . B B . 176 GLY O    1 1 
       39  88987 2 2 77 GLY C    C   7.705  25.229  36.714 1.00 . B B . 177 GLY C    1 1 
       39  88988 2 2 77 GLY CA   C   6.491  24.456  36.254 1.00 . B B . 177 GLY CA   1 1 
       39  88989 2 2 77 GLY H    H   6.813  22.515  37.057 1.00 . B B . 177 GLY H    1 1 
       39  88990 2 2 77 GLY HA2  H   6.197  24.805  35.262 1.00 . B B . 177 GLY HA2  1 1 
       39  88991 2 2 77 GLY HA3  H   5.683  24.633  36.947 1.00 . B B . 177 GLY HA3  1 1 
       39  88992 2 2 77 GLY N    N   6.730  23.018  36.191 1.00 . B B . 177 GLY N    1 1 
       39  88993 2 2 77 GLY O    O   7.600  26.333  37.184 1.00 . B B . 177 GLY O    1 1 
       39  88994 2 2 78 VAL C    C  10.217  25.754  38.413 1.00 . B B . 178 VAL C    1 1 
       39  88995 2 2 78 VAL CA   C  10.167  25.136  36.986 1.00 . B B . 178 VAL CA   1 1 
       39  88996 2 2 78 VAL CB   C  10.658  26.146  35.921 1.00 . B B . 178 VAL CB   1 1 
       39  88997 2 2 78 VAL CG1  C  12.128  26.506  36.143 1.00 . B B . 178 VAL CG1  1 1 
       39  88998 2 2 78 VAL CG2  C  10.523  25.554  34.508 1.00 . B B . 178 VAL CG2  1 1 
       39  88999 2 2 78 VAL H    H   8.844  23.652  36.217 1.00 . B B . 178 VAL H    1 1 
       39  89000 2 2 78 VAL HA   H  10.883  24.332  36.989 1.00 . B B . 178 VAL HA   1 1 
       39  89001 2 2 78 VAL HB   H  10.056  27.046  35.979 1.00 . B B . 178 VAL HB   1 1 
       39  89002 2 2 78 VAL HG11 H  12.215  27.045  37.083 1.00 . B B . 178 VAL HG11 1 1 
       39  89003 2 2 78 VAL HG12 H  12.725  25.589  36.197 1.00 . B B . 178 VAL HG12 1 1 
       39  89004 2 2 78 VAL HG13 H  12.481  27.148  35.335 1.00 . B B . 178 VAL HG13 1 1 
       39  89005 2 2 78 VAL HG21 H   9.464  25.398  34.270 1.00 . B B . 178 VAL HG21 1 1 
       39  89006 2 2 78 VAL HG22 H  10.940  26.255  33.769 1.00 . B B . 178 VAL HG22 1 1 
       39  89007 2 2 78 VAL HG23 H  11.037  24.578  34.460 1.00 . B B . 178 VAL HG23 1 1 
       39  89008 2 2 78 VAL N    N   8.857  24.570  36.609 1.00 . B B . 178 VAL N    1 1 
       39  89009 2 2 78 VAL O    O  10.270  26.960  38.587 1.00 . B B . 178 VAL O    1 1 
       39  89010 2 2 79 ALA C    C  11.708  24.778  41.427 1.00 . B B . 179 ALA C    1 1 
       39  89011 2 2 79 ALA CA   C  10.416  25.349  40.810 1.00 . B B . 179 ALA CA   1 1 
       39  89012 2 2 79 ALA CB   C   9.156  24.921  41.634 1.00 . B B . 179 ALA CB   1 1 
       39  89013 2 2 79 ALA H    H  10.273  23.920  39.236 1.00 . B B . 179 ALA H    1 1 
       39  89014 2 2 79 ALA HA   H  10.479  26.440  40.825 1.00 . B B . 179 ALA HA   1 1 
       39  89015 2 2 79 ALA HB1  H   9.264  25.279  42.651 1.00 . B B . 179 ALA HB1  1 1 
       39  89016 2 2 79 ALA HB2  H   8.267  25.365  41.194 1.00 . B B . 179 ALA HB2  1 1 
       39  89017 2 2 79 ALA HB3  H   9.060  23.844  41.623 1.00 . B B . 179 ALA HB3  1 1 
       39  89018 2 2 79 ALA N    N  10.274  24.911  39.423 1.00 . B B . 179 ALA N    1 1 
       39  89019 2 2 79 ALA O    O  11.748  23.639  41.880 1.00 . B B . 179 ALA O    1 1 
       39  89020 2 2 80 VAL C    C  14.312  24.990  43.381 1.00 . B B . 180 VAL C    1 1 
       39  89021 2 2 80 VAL CA   C  14.151  25.089  41.867 1.00 . B B . 180 VAL CA   1 1 
       39  89022 2 2 80 VAL CB   C  15.276  25.962  41.239 1.00 . B B . 180 VAL CB   1 1 
       39  89023 2 2 80 VAL CG1  C  15.241  25.854  39.697 1.00 . B B . 180 VAL CG1  1 1 
       39  89024 2 2 80 VAL CG2  C  15.210  27.463  41.669 1.00 . B B . 180 VAL CG2  1 1 
       39  89025 2 2 80 VAL H    H  12.788  26.433  40.913 1.00 . B B . 180 VAL H    1 1 
       39  89026 2 2 80 VAL HXT  H  12.661  25.741  43.379 1.00 . B B . 180 VAL HXT  1 1 
       39  89027 2 2 80 VAL HA   H  14.317  24.052  41.517 1.00 . B B . 180 VAL HA   1 1 
       39  89028 2 2 80 VAL HB   H  16.272  25.560  41.591 1.00 . B B . 180 VAL HB   1 1 
       39  89029 2 2 80 VAL HG11 H  16.119  26.380  39.268 1.00 . B B . 180 VAL HG11 1 1 
       39  89030 2 2 80 VAL HG12 H  15.313  24.794  39.416 1.00 . B B . 180 VAL HG12 1 1 
       39  89031 2 2 80 VAL HG13 H  14.352  26.289  39.252 1.00 . B B . 180 VAL HG13 1 1 
       39  89032 2 2 80 VAL HG21 H  14.309  27.922  41.311 1.00 . B B . 180 VAL HG21 1 1 
       39  89033 2 2 80 VAL HG22 H  15.265  27.558  42.751 1.00 . B B . 180 VAL HG22 1 1 
       39  89034 2 2 80 VAL HG23 H  16.022  28.036  41.232 1.00 . B B . 180 VAL HG23 1 1 
       39  89035 2 2 80 VAL N    N  12.820  25.530  41.350 1.00 . B B . 180 VAL N    1 1 
       39  89036 2 2 80 VAL O    O  15.241  24.425  43.930 1.00 . B B . 180 VAL O    1 1 
       39  89037 2 2 80 VAL OXT  O  13.369  25.601  44.035 1.00 . B B . 180 VAL OXT  1 1 
       40  89038 1 1  1 MET C    C   9.392  -1.253   3.224 1.00 . A A .   1 MET C    1 1 
       40  89039 1 1  1 MET CA   C   9.079  -2.503   2.364 1.00 . A A .   1 MET CA   1 1 
       40  89040 1 1  1 MET CB   C  10.368  -3.114   1.784 1.00 . A A .   1 MET CB   1 1 
       40  89041 1 1  1 MET CE   C  10.291  -6.507   1.095 1.00 . A A .   1 MET CE   1 1 
       40  89042 1 1  1 MET CG   C  10.966  -4.241   2.681 1.00 . A A .   1 MET CG   1 1 
       40  89043 1 1  1 MET H1   H   7.330  -1.640   1.523 1.00 . A A .   1 MET H1   1 1 
       40  89044 1 1  1 MET H2   H   8.604  -1.790   0.493 1.00 . A A .   1 MET H2   1 1 
       40  89045 1 1  1 MET HA   H   8.626  -3.219   3.040 1.00 . A A .   1 MET HA   1 1 
       40  89046 1 1  1 MET HB2  H  10.180  -3.546   0.796 1.00 . A A .   1 MET HB2  1 1 
       40  89047 1 1  1 MET HB3  H  11.106  -2.301   1.618 1.00 . A A .   1 MET HB3  1 1 
       40  89048 1 1  1 MET HE1  H   9.777  -7.453   0.999 1.00 . A A .   1 MET HE1  1 1 
       40  89049 1 1  1 MET HE2  H   9.927  -5.842   0.301 1.00 . A A .   1 MET HE2  1 1 
       40  89050 1 1  1 MET HE3  H  11.361  -6.671   1.003 1.00 . A A .   1 MET HE3  1 1 
       40  89051 1 1  1 MET HG2  H  11.954  -4.495   2.306 1.00 . A A .   1 MET HG2  1 1 
       40  89052 1 1  1 MET HG3  H  11.077  -3.880   3.706 1.00 . A A .   1 MET HG3  1 1 
       40  89053 1 1  1 MET N    N   8.097  -2.261   1.252 1.00 . A A .   1 MET N    1 1 
       40  89054 1 1  1 MET O    O   9.420  -0.142   2.761 1.00 . A A .   1 MET O    1 1 
       40  89055 1 1  1 MET SD   S   9.934  -5.768   2.714 1.00 . A A .   1 MET SD   1 1 
       40  89056 1 1  2 GLN C    C   8.825   0.758   5.448 1.00 . A A .   2 GLN C    1 1 
       40  89057 1 1  2 GLN CA   C   9.802  -0.405   5.568 1.00 . A A .   2 GLN CA   1 1 
       40  89058 1 1  2 GLN CB   C  11.233   0.133   5.455 1.00 . A A .   2 GLN CB   1 1 
       40  89059 1 1  2 GLN CD   C  12.964  -1.555   4.543 1.00 . A A .   2 GLN CD   1 1 
       40  89060 1 1  2 GLN CG   C  12.337  -0.897   5.776 1.00 . A A .   2 GLN CG   1 1 
       40  89061 1 1  2 GLN H    H   9.467  -2.425   4.882 1.00 . A A .   2 GLN H    1 1 
       40  89062 1 1  2 GLN HA   H   9.686  -0.829   6.561 1.00 . A A .   2 GLN HA   1 1 
       40  89063 1 1  2 GLN HB2  H  11.374   0.530   4.461 1.00 . A A .   2 GLN HB2  1 1 
       40  89064 1 1  2 GLN HB3  H  11.331   0.957   6.176 1.00 . A A .   2 GLN HB3  1 1 
       40  89065 1 1  2 GLN HE21 H  13.193  -3.262   5.562 1.00 . A A .   2 GLN HE21 1 1 
       40  89066 1 1  2 GLN HE22 H  13.791  -3.282   3.923 1.00 . A A .   2 GLN HE22 1 1 
       40  89067 1 1  2 GLN HG2  H  13.127  -0.387   6.328 1.00 . A A .   2 GLN HG2  1 1 
       40  89068 1 1  2 GLN HG3  H  11.939  -1.679   6.414 1.00 . A A .   2 GLN HG3  1 1 
       40  89069 1 1  2 GLN N    N   9.542  -1.459   4.568 1.00 . A A .   2 GLN N    1 1 
       40  89070 1 1  2 GLN NE2  N  13.343  -2.797   4.689 1.00 . A A .   2 GLN NE2  1 1 
       40  89071 1 1  2 GLN O    O   9.215   1.935   5.491 1.00 . A A .   2 GLN O    1 1 
       40  89072 1 1  2 GLN OE1  O  13.146  -0.940   3.505 1.00 . A A .   2 GLN OE1  1 1 
       40  89073 1 1  3 GLN C    C   6.598   2.617   6.239 1.00 . A A .   3 GLN C    1 1 
       40  89074 1 1  3 GLN CA   C   6.447   1.408   5.289 1.00 . A A .   3 GLN CA   1 1 
       40  89075 1 1  3 GLN CB   C   5.115   0.733   5.601 1.00 . A A .   3 GLN CB   1 1 
       40  89076 1 1  3 GLN CD   C   3.489  -1.180   5.237 1.00 . A A .   3 GLN CD   1 1 
       40  89077 1 1  3 GLN CG   C   4.744  -0.474   4.728 1.00 . A A .   3 GLN CG   1 1 
       40  89078 1 1  3 GLN H    H   7.312  -0.554   5.441 1.00 . A A .   3 GLN H    1 1 
       40  89079 1 1  3 GLN HA   H   6.430   1.792   4.265 1.00 . A A .   3 GLN HA   1 1 
       40  89080 1 1  3 GLN HB2  H   5.145   0.408   6.658 1.00 . A A .   3 GLN HB2  1 1 
       40  89081 1 1  3 GLN HB3  H   4.318   1.488   5.513 1.00 . A A .   3 GLN HB3  1 1 
       40  89082 1 1  3 GLN HE21 H   3.832  -2.718   3.984 1.00 . A A .   3 GLN HE21 1 1 
       40  89083 1 1  3 GLN HE22 H   2.438  -2.848   5.038 1.00 . A A .   3 GLN HE22 1 1 
       40  89084 1 1  3 GLN HG2  H   4.562  -0.132   3.715 1.00 . A A .   3 GLN HG2  1 1 
       40  89085 1 1  3 GLN HG3  H   5.566  -1.177   4.683 1.00 . A A .   3 GLN HG3  1 1 
       40  89086 1 1  3 GLN N    N   7.539   0.425   5.411 1.00 . A A .   3 GLN N    1 1 
       40  89087 1 1  3 GLN NE2  N   3.241  -2.343   4.707 1.00 . A A .   3 GLN NE2  1 1 
       40  89088 1 1  3 GLN O    O   6.296   3.711   5.870 1.00 . A A .   3 GLN O    1 1 
       40  89089 1 1  3 GLN OE1  O   2.816  -0.699   6.114 1.00 . A A .   3 GLN OE1  1 1 
       40  89090 1 1  4 LYS C    C   8.177   4.543   8.035 1.00 . A A .   4 LYS C    1 1 
       40  89091 1 1  4 LYS CA   C   7.224   3.434   8.466 1.00 . A A .   4 LYS CA   1 1 
       40  89092 1 1  4 LYS CB   C   7.703   2.784   9.775 1.00 . A A .   4 LYS CB   1 1 
       40  89093 1 1  4 LYS CD   C   8.136   2.952  12.276 1.00 . A A .   4 LYS CD   1 1 
       40  89094 1 1  4 LYS CE   C   8.271   3.912  13.493 1.00 . A A .   4 LYS CE   1 1 
       40  89095 1 1  4 LYS CG   C   7.942   3.740  10.969 1.00 . A A .   4 LYS CG   1 1 
       40  89096 1 1  4 LYS H    H   7.327   1.430   7.709 1.00 . A A .   4 LYS H    1 1 
       40  89097 1 1  4 LYS HA   H   6.238   3.891   8.616 1.00 . A A .   4 LYS HA   1 1 
       40  89098 1 1  4 LYS HB2  H   6.978   2.038  10.079 1.00 . A A .   4 LYS HB2  1 1 
       40  89099 1 1  4 LYS HB3  H   8.637   2.267   9.570 1.00 . A A .   4 LYS HB3  1 1 
       40  89100 1 1  4 LYS HD2  H   7.275   2.330  12.434 1.00 . A A .   4 LYS HD2  1 1 
       40  89101 1 1  4 LYS HD3  H   9.017   2.322  12.183 1.00 . A A .   4 LYS HD3  1 1 
       40  89102 1 1  4 LYS HE2  H   9.174   4.526  13.374 1.00 . A A .   4 LYS HE2  1 1 
       40  89103 1 1  4 LYS HE3  H   7.420   4.588  13.531 1.00 . A A .   4 LYS HE3  1 1 
       40  89104 1 1  4 LYS HG2  H   8.825   4.351  10.767 1.00 . A A .   4 LYS HG2  1 1 
       40  89105 1 1  4 LYS HG3  H   7.080   4.385  11.082 1.00 . A A .   4 LYS HG3  1 1 
       40  89106 1 1  4 LYS HZ1  H   9.184   2.581  14.816 1.00 . A A .   4 LYS HZ1  1 1 
       40  89107 1 1  4 LYS HZ2  H   7.538   2.574  14.910 1.00 . A A .   4 LYS HZ2  1 1 
       40  89108 1 1  4 LYS HZ3  H   8.395   3.818  15.593 1.00 . A A .   4 LYS HZ3  1 1 
       40  89109 1 1  4 LYS N    N   7.073   2.384   7.451 1.00 . A A .   4 LYS N    1 1 
       40  89110 1 1  4 LYS NZ   N   8.355   3.162  14.808 1.00 . A A .   4 LYS NZ   1 1 
       40  89111 1 1  4 LYS O    O   8.006   5.689   8.403 1.00 . A A .   4 LYS O    1 1 
       40  89112 1 1  5 GLN C    C   9.615   6.397   6.078 1.00 . A A .   5 GLN C    1 1 
       40  89113 1 1  5 GLN CA   C  10.188   5.221   6.876 1.00 . A A .   5 GLN CA   1 1 
       40  89114 1 1  5 GLN CB   C  11.332   4.601   6.056 1.00 . A A .   5 GLN CB   1 1 
       40  89115 1 1  5 GLN CD   C  13.394   3.108   6.040 1.00 . A A .   5 GLN CD   1 1 
       40  89116 1 1  5 GLN CG   C  12.251   3.713   6.876 1.00 . A A .   5 GLN CG   1 1 
       40  89117 1 1  5 GLN H    H   9.293   3.275   6.899 1.00 . A A .   5 GLN H    1 1 
       40  89118 1 1  5 GLN HA   H  10.614   5.639   7.779 1.00 . A A .   5 GLN HA   1 1 
       40  89119 1 1  5 GLN HB2  H  10.893   4.005   5.248 1.00 . A A .   5 GLN HB2  1 1 
       40  89120 1 1  5 GLN HB3  H  11.909   5.409   5.620 1.00 . A A .   5 GLN HB3  1 1 
       40  89121 1 1  5 GLN HE21 H  14.303   2.432   7.696 1.00 . A A .   5 GLN HE21 1 1 
       40  89122 1 1  5 GLN HE22 H  15.085   2.070   6.182 1.00 . A A .   5 GLN HE22 1 1 
       40  89123 1 1  5 GLN HG2  H  12.699   4.292   7.686 1.00 . A A .   5 GLN HG2  1 1 
       40  89124 1 1  5 GLN HG3  H  11.702   2.883   7.282 1.00 . A A .   5 GLN HG3  1 1 
       40  89125 1 1  5 GLN N    N   9.186   4.212   7.248 1.00 . A A .   5 GLN N    1 1 
       40  89126 1 1  5 GLN NE2  N  14.320   2.489   6.701 1.00 . A A .   5 GLN NE2  1 1 
       40  89127 1 1  5 GLN O    O   9.918   7.550   6.377 1.00 . A A .   5 GLN O    1 1 
       40  89128 1 1  5 GLN OE1  O  13.400   3.185   4.832 1.00 . A A .   5 GLN OE1  1 1 
       40  89129 1 1  6 GLN C    C   7.320   8.112   5.140 1.00 . A A .   6 GLN C    1 1 
       40  89130 1 1  6 GLN CA   C   8.211   7.225   4.287 1.00 . A A .   6 GLN CA   1 1 
       40  89131 1 1  6 GLN CB   C   7.485   6.710   3.036 1.00 . A A .   6 GLN CB   1 1 
       40  89132 1 1  6 GLN CD   C   5.530   5.498   2.029 1.00 . A A .   6 GLN CD   1 1 
       40  89133 1 1  6 GLN CG   C   6.214   5.906   3.300 1.00 . A A .   6 GLN CG   1 1 
       40  89134 1 1  6 GLN H    H   8.518   5.166   4.898 1.00 . A A .   6 GLN H    1 1 
       40  89135 1 1  6 GLN HA   H   9.052   7.845   3.939 1.00 . A A .   6 GLN HA   1 1 
       40  89136 1 1  6 GLN HB2  H   7.232   7.556   2.424 1.00 . A A .   6 GLN HB2  1 1 
       40  89137 1 1  6 GLN HB3  H   8.171   6.087   2.474 1.00 . A A .   6 GLN HB3  1 1 
       40  89138 1 1  6 GLN HE21 H   6.644   3.831   1.932 1.00 . A A .   6 GLN HE21 1 1 
       40  89139 1 1  6 GLN HE22 H   5.514   4.069   0.614 1.00 . A A .   6 GLN HE22 1 1 
       40  89140 1 1  6 GLN HG2  H   6.497   5.012   3.839 1.00 . A A .   6 GLN HG2  1 1 
       40  89141 1 1  6 GLN HG3  H   5.517   6.507   3.895 1.00 . A A .   6 GLN HG3  1 1 
       40  89142 1 1  6 GLN N    N   8.778   6.132   5.088 1.00 . A A .   6 GLN N    1 1 
       40  89143 1 1  6 GLN NE2  N   5.929   4.372   1.487 1.00 . A A .   6 GLN NE2  1 1 
       40  89144 1 1  6 GLN O    O   7.257   9.330   4.954 1.00 . A A .   6 GLN O    1 1 
       40  89145 1 1  6 GLN OE1  O   4.688   6.188   1.519 1.00 . A A .   6 GLN OE1  1 1 
       40  89146 1 1  7 ILE C    C   6.641   9.175   7.843 1.00 . A A .   7 ILE C    1 1 
       40  89147 1 1  7 ILE CA   C   5.790   8.266   7.002 1.00 . A A .   7 ILE CA   1 1 
       40  89148 1 1  7 ILE CB   C   4.971   7.335   7.938 1.00 . A A .   7 ILE CB   1 1 
       40  89149 1 1  7 ILE CD1  C   3.242   6.684   6.097 1.00 . A A .   7 ILE CD1  1 1 
       40  89150 1 1  7 ILE CG1  C   4.268   6.219   7.118 1.00 . A A .   7 ILE CG1  1 1 
       40  89151 1 1  7 ILE CG2  C   3.988   8.162   8.772 1.00 . A A .   7 ILE CG2  1 1 
       40  89152 1 1  7 ILE H    H   6.746   6.518   6.266 1.00 . A A .   7 ILE H    1 1 
       40  89153 1 1  7 ILE HA   H   5.120   8.868   6.403 1.00 . A A .   7 ILE HA   1 1 
       40  89154 1 1  7 ILE HB   H   5.665   6.858   8.621 1.00 . A A .   7 ILE HB   1 1 
       40  89155 1 1  7 ILE HD11 H   3.694   7.350   5.374 1.00 . A A .   7 ILE HD11 1 1 
       40  89156 1 1  7 ILE HD12 H   2.859   5.818   5.564 1.00 . A A .   7 ILE HD12 1 1 
       40  89157 1 1  7 ILE HD13 H   2.383   7.179   6.588 1.00 . A A .   7 ILE HD13 1 1 
       40  89158 1 1  7 ILE HG12 H   5.030   5.644   6.605 1.00 . A A .   7 ILE HG12 1 1 
       40  89159 1 1  7 ILE HG13 H   3.790   5.539   7.825 1.00 . A A .   7 ILE HG13 1 1 
       40  89160 1 1  7 ILE HG21 H   3.397   8.791   8.127 1.00 . A A .   7 ILE HG21 1 1 
       40  89161 1 1  7 ILE HG22 H   3.321   7.487   9.370 1.00 . A A .   7 ILE HG22 1 1 
       40  89162 1 1  7 ILE HG23 H   4.546   8.777   9.476 1.00 . A A .   7 ILE HG23 1 1 
       40  89163 1 1  7 ILE N    N   6.665   7.515   6.123 1.00 . A A .   7 ILE N    1 1 
       40  89164 1 1  7 ILE O    O   6.436  10.381   7.879 1.00 . A A .   7 ILE O    1 1 
       40  89165 1 1  8 MET C    C   9.216  10.523   8.602 1.00 . A A .   8 MET C    1 1 
       40  89166 1 1  8 MET CA   C   8.510   9.406   9.370 1.00 . A A .   8 MET CA   1 1 
       40  89167 1 1  8 MET CB   C   9.526   8.529  10.101 1.00 . A A .   8 MET CB   1 1 
       40  89168 1 1  8 MET CE   C   9.936   8.089  13.535 1.00 . A A .   8 MET CE   1 1 
       40  89169 1 1  8 MET CG   C   8.856   7.578  11.101 1.00 . A A .   8 MET CG   1 1 
       40  89170 1 1  8 MET H    H   7.822   7.598   8.443 1.00 . A A .   8 MET H    1 1 
       40  89171 1 1  8 MET HA   H   7.870   9.881  10.114 1.00 . A A .   8 MET HA   1 1 
       40  89172 1 1  8 MET HB2  H  10.112   7.968   9.387 1.00 . A A .   8 MET HB2  1 1 
       40  89173 1 1  8 MET HB3  H  10.205   9.197  10.663 1.00 . A A .   8 MET HB3  1 1 
       40  89174 1 1  8 MET HE1  H   8.945   8.051  13.975 1.00 . A A .   8 MET HE1  1 1 
       40  89175 1 1  8 MET HE2  H  10.691   7.901  14.289 1.00 . A A .   8 MET HE2  1 1 
       40  89176 1 1  8 MET HE3  H  10.101   9.076  13.120 1.00 . A A .   8 MET HE3  1 1 
       40  89177 1 1  8 MET HG2  H   8.092   8.111  11.669 1.00 . A A .   8 MET HG2  1 1 
       40  89178 1 1  8 MET HG3  H   8.370   6.773  10.558 1.00 . A A .   8 MET HG3  1 1 
       40  89179 1 1  8 MET N    N   7.653   8.605   8.507 1.00 . A A .   8 MET N    1 1 
       40  89180 1 1  8 MET O    O   9.413  11.597   9.158 1.00 . A A .   8 MET O    1 1 
       40  89181 1 1  8 MET SD   S  10.069   6.890  12.265 1.00 . A A .   8 MET SD   1 1 
       40  89182 1 1  9 ALA C    C   9.179  12.442   6.217 1.00 . A A .   9 ALA C    1 1 
       40  89183 1 1  9 ALA CA   C  10.176  11.315   6.536 1.00 . A A .   9 ALA CA   1 1 
       40  89184 1 1  9 ALA CB   C  10.705  10.702   5.218 1.00 . A A .   9 ALA CB   1 1 
       40  89185 1 1  9 ALA H    H   9.399   9.384   6.934 1.00 . A A .   9 ALA H    1 1 
       40  89186 1 1  9 ALA HA   H  11.018  11.741   7.080 1.00 . A A .   9 ALA HA   1 1 
       40  89187 1 1  9 ALA HB1  H  11.263  11.456   4.651 1.00 . A A .   9 ALA HB1  1 1 
       40  89188 1 1  9 ALA HB2  H  11.352   9.854   5.431 1.00 . A A .   9 ALA HB2  1 1 
       40  89189 1 1  9 ALA HB3  H   9.870  10.362   4.597 1.00 . A A .   9 ALA HB3  1 1 
       40  89190 1 1  9 ALA N    N   9.562  10.287   7.354 1.00 . A A .   9 ALA N    1 1 
       40  89191 1 1  9 ALA O    O   9.551  13.616   6.248 1.00 . A A .   9 ALA O    1 1 
       40  89192 1 1 10 ALA C    C   6.526  13.874   6.810 1.00 . A A .  10 ALA C    1 1 
       40  89193 1 1 10 ALA CA   C   6.929  13.067   5.586 1.00 . A A .  10 ALA CA   1 1 
       40  89194 1 1 10 ALA CB   C   5.745  12.363   4.989 1.00 . A A .  10 ALA CB   1 1 
       40  89195 1 1 10 ALA H    H   7.659  11.103   5.947 1.00 . A A .  10 ALA H    1 1 
       40  89196 1 1 10 ALA HA   H   7.350  13.739   4.829 1.00 . A A .  10 ALA HA   1 1 
       40  89197 1 1 10 ALA HB1  H   5.358  11.621   5.695 1.00 . A A .  10 ALA HB1  1 1 
       40  89198 1 1 10 ALA HB2  H   4.970  13.101   4.761 1.00 . A A .  10 ALA HB2  1 1 
       40  89199 1 1 10 ALA HB3  H   6.035  11.827   4.080 1.00 . A A .  10 ALA HB3  1 1 
       40  89200 1 1 10 ALA N    N   7.943  12.093   5.931 1.00 . A A .  10 ALA N    1 1 
       40  89201 1 1 10 ALA O    O   6.308  15.069   6.756 1.00 . A A .  10 ALA O    1 1 
       40  89202 1 1 11 LEU C    C   7.226  14.802   9.583 1.00 . A A .  11 LEU C    1 1 
       40  89203 1 1 11 LEU CA   C   6.134  13.831   9.205 1.00 . A A .  11 LEU CA   1 1 
       40  89204 1 1 11 LEU CB   C   6.006  12.754  10.318 1.00 . A A .  11 LEU CB   1 1 
       40  89205 1 1 11 LEU CD1  C   4.715  11.081  11.570 1.00 . A A .  11 LEU CD1  1 1 
       40  89206 1 1 11 LEU CD2  C   3.515  12.573  10.018 1.00 . A A .  11 LEU CD2  1 1 
       40  89207 1 1 11 LEU CG   C   4.797  11.812  10.279 1.00 . A A .  11 LEU CG   1 1 
       40  89208 1 1 11 LEU H    H   6.594  12.206   7.942 1.00 . A A .  11 LEU H    1 1 
       40  89209 1 1 11 LEU HA   H   5.190  14.394   9.150 1.00 . A A .  11 LEU HA   1 1 
       40  89210 1 1 11 LEU HB2  H   6.941  12.166  10.325 1.00 . A A .  11 LEU HB2  1 1 
       40  89211 1 1 11 LEU HB3  H   5.947  13.292  11.249 1.00 . A A .  11 LEU HB3  1 1 
       40  89212 1 1 11 LEU HD11 H   4.524  11.778  12.383 1.00 . A A .  11 LEU HD11 1 1 
       40  89213 1 1 11 LEU HD12 H   5.661  10.550  11.762 1.00 . A A .  11 LEU HD12 1 1 
       40  89214 1 1 11 LEU HD13 H   3.923  10.339  11.499 1.00 . A A .  11 LEU HD13 1 1 
       40  89215 1 1 11 LEU HD21 H   3.535  12.921   9.025 1.00 . A A .  11 LEU HD21 1 1 
       40  89216 1 1 11 LEU HD22 H   3.439  13.412  10.720 1.00 . A A .  11 LEU HD22 1 1 
       40  89217 1 1 11 LEU HD23 H   2.654  11.896  10.125 1.00 . A A .  11 LEU HD23 1 1 
       40  89218 1 1 11 LEU HG   H   4.928  11.114   9.476 1.00 . A A .  11 LEU HG   1 1 
       40  89219 1 1 11 LEU N    N   6.447  13.190   7.944 1.00 . A A .  11 LEU N    1 1 
       40  89220 1 1 11 LEU O    O   6.932  15.884  10.066 1.00 . A A .  11 LEU O    1 1 
       40  89221 1 1 12 ASN C    C   9.514  16.559   8.779 1.00 . A A .  12 ASN C    1 1 
       40  89222 1 1 12 ASN CA   C   9.589  15.299   9.598 1.00 . A A .  12 ASN CA   1 1 
       40  89223 1 1 12 ASN CB   C  10.908  14.616   9.312 1.00 . A A .  12 ASN CB   1 1 
       40  89224 1 1 12 ASN CG   C  11.590  14.162  10.528 1.00 . A A .  12 ASN CG   1 1 
       40  89225 1 1 12 ASN H    H   8.639  13.488   8.955 1.00 . A A .  12 ASN H    1 1 
       40  89226 1 1 12 ASN HA   H   9.549  15.583  10.650 1.00 . A A .  12 ASN HA   1 1 
       40  89227 1 1 12 ASN HB2  H  10.725  13.767   8.661 1.00 . A A .  12 ASN HB2  1 1 
       40  89228 1 1 12 ASN HB3  H  11.542  15.305   8.785 1.00 . A A .  12 ASN HB3  1 1 
       40  89229 1 1 12 ASN HD21 H  11.297  12.216  10.024 1.00 . A A .  12 ASN HD21 1 1 
       40  89230 1 1 12 ASN HD22 H  12.152  12.521  11.527 1.00 . A A .  12 ASN HD22 1 1 
       40  89231 1 1 12 ASN N    N   8.468  14.424   9.326 1.00 . A A .  12 ASN N    1 1 
       40  89232 1 1 12 ASN ND2  N  11.700  12.864  10.698 1.00 . A A .  12 ASN ND2  1 1 
       40  89233 1 1 12 ASN O    O   9.855  17.623   9.282 1.00 . A A .  12 ASN O    1 1 
       40  89234 1 1 12 ASN OD1  O  12.011  14.973  11.349 1.00 . A A .  12 ASN OD1  1 1 
       40  89235 1 1 13 SER C    C   8.091  18.682   7.180 1.00 . A A .  13 SER C    1 1 
       40  89236 1 1 13 SER CA   C   9.015  17.601   6.638 1.00 . A A .  13 SER CA   1 1 
       40  89237 1 1 13 SER CB   C   8.551  17.155   5.256 1.00 . A A .  13 SER CB   1 1 
       40  89238 1 1 13 SER H    H   8.766  15.551   7.173 1.00 . A A .  13 SER H    1 1 
       40  89239 1 1 13 SER HA   H  10.019  18.017   6.574 1.00 . A A .  13 SER HA   1 1 
       40  89240 1 1 13 SER HB2  H   9.185  16.352   4.909 1.00 . A A .  13 SER HB2  1 1 
       40  89241 1 1 13 SER HB3  H   7.529  16.790   5.340 1.00 . A A .  13 SER HB3  1 1 
       40  89242 1 1 13 SER HG   H   8.364  17.910   3.484 1.00 . A A .  13 SER HG   1 1 
       40  89243 1 1 13 SER N    N   9.063  16.452   7.536 1.00 . A A .  13 SER N    1 1 
       40  89244 1 1 13 SER O    O   8.484  19.837   7.306 1.00 . A A .  13 SER O    1 1 
       40  89245 1 1 13 SER OG   O   8.627  18.234   4.348 1.00 . A A .  13 SER OG   1 1 
       40  89246 1 1 14 GLN C    C   6.206  19.851   9.419 1.00 . A A .  14 GLN C    1 1 
       40  89247 1 1 14 GLN CA   C   5.895  19.328   8.006 1.00 . A A .  14 GLN CA   1 1 
       40  89248 1 1 14 GLN CB   C   4.455  18.784   7.953 1.00 . A A .  14 GLN CB   1 1 
       40  89249 1 1 14 GLN CD   C   2.955  17.488   9.554 1.00 . A A .  14 GLN CD   1 1 
       40  89250 1 1 14 GLN CG   C   4.242  17.489   8.742 1.00 . A A .  14 GLN CG   1 1 
       40  89251 1 1 14 GLN H    H   6.566  17.348   7.462 1.00 . A A .  14 GLN H    1 1 
       40  89252 1 1 14 GLN HA   H   5.961  20.184   7.319 1.00 . A A .  14 GLN HA   1 1 
       40  89253 1 1 14 GLN HB2  H   3.769  19.544   8.335 1.00 . A A .  14 GLN HB2  1 1 
       40  89254 1 1 14 GLN HB3  H   4.170  18.593   6.917 1.00 . A A .  14 GLN HB3  1 1 
       40  89255 1 1 14 GLN HE21 H   1.909  18.120   7.960 1.00 . A A .  14 GLN HE21 1 1 
       40  89256 1 1 14 GLN HE22 H   0.987  17.891   9.419 1.00 . A A .  14 GLN HE22 1 1 
       40  89257 1 1 14 GLN HG2  H   4.206  16.660   8.034 1.00 . A A .  14 GLN HG2  1 1 
       40  89258 1 1 14 GLN HG3  H   5.094  17.336   9.407 1.00 . A A .  14 GLN HG3  1 1 
       40  89259 1 1 14 GLN N    N   6.854  18.321   7.537 1.00 . A A .  14 GLN N    1 1 
       40  89260 1 1 14 GLN NE2  N   1.863  17.853   8.932 1.00 . A A .  14 GLN NE2  1 1 
       40  89261 1 1 14 GLN O    O   5.662  20.867   9.841 1.00 . A A .  14 GLN O    1 1 
       40  89262 1 1 14 GLN OE1  O   2.955  17.155  10.734 1.00 . A A .  14 GLN OE1  1 1 
       40  89263 1 1 15 THR C    C   8.828  19.986  11.686 1.00 . A A .  15 THR C    1 1 
       40  89264 1 1 15 THR CA   C   7.371  19.594  11.535 1.00 . A A .  15 THR CA   1 1 
       40  89265 1 1 15 THR CB   C   7.055  18.500  12.567 1.00 . A A .  15 THR CB   1 1 
       40  89266 1 1 15 THR CG2  C   5.619  18.115  12.509 1.00 . A A .  15 THR CG2  1 1 
       40  89267 1 1 15 THR H    H   7.531  18.355   9.787 1.00 . A A .  15 THR H    1 1 
       40  89268 1 1 15 THR HA   H   6.755  20.477  11.775 1.00 . A A .  15 THR HA   1 1 
       40  89269 1 1 15 THR HB   H   7.264  18.904  13.558 1.00 . A A .  15 THR HB   1 1 
       40  89270 1 1 15 THR HG1  H   8.772  17.591  12.489 1.00 . A A .  15 THR HG1  1 1 
       40  89271 1 1 15 THR HG21 H   5.004  19.011  12.492 1.00 . A A .  15 THR HG21 1 1 
       40  89272 1 1 15 THR HG22 H   5.375  17.537  13.393 1.00 . A A .  15 THR HG22 1 1 
       40  89273 1 1 15 THR HG23 H   5.415  17.531  11.611 1.00 . A A .  15 THR HG23 1 1 
       40  89274 1 1 15 THR N    N   7.071  19.175  10.163 1.00 . A A .  15 THR N    1 1 
       40  89275 1 1 15 THR O    O   9.292  20.162  12.803 1.00 . A A .  15 THR O    1 1 
       40  89276 1 1 15 THR OG1  O   7.862  17.352  12.314 1.00 . A A .  15 THR OG1  1 1 
       40  89277 1 1 16 ALA C    C  11.205  21.734  11.396 1.00 . A A .  16 ALA C    1 1 
       40  89278 1 1 16 ALA CA   C  10.962  20.452  10.587 1.00 . A A .  16 ALA CA   1 1 
       40  89279 1 1 16 ALA CB   C  11.483  20.585   9.157 1.00 . A A .  16 ALA CB   1 1 
       40  89280 1 1 16 ALA H    H   9.090  19.995   9.658 1.00 . A A .  16 ALA H    1 1 
       40  89281 1 1 16 ALA HA   H  11.450  19.619  11.088 1.00 . A A .  16 ALA HA   1 1 
       40  89282 1 1 16 ALA HB1  H  12.556  20.786   9.184 1.00 . A A .  16 ALA HB1  1 1 
       40  89283 1 1 16 ALA HB2  H  11.308  19.661   8.587 1.00 . A A .  16 ALA HB2  1 1 
       40  89284 1 1 16 ALA HB3  H  10.954  21.401   8.660 1.00 . A A .  16 ALA HB3  1 1 
       40  89285 1 1 16 ALA N    N   9.531  20.140  10.573 1.00 . A A .  16 ALA N    1 1 
       40  89286 1 1 16 ALA O    O  11.968  21.745  12.376 1.00 . A A .  16 ALA O    1 1 
       40  89287 1 1 17 VAL C    C  10.150  24.071  13.072 1.00 . A A .  17 VAL C    1 1 
       40  89288 1 1 17 VAL CA   C  10.767  24.109  11.675 1.00 . A A .  17 VAL CA   1 1 
       40  89289 1 1 17 VAL CB   C  10.163  25.272  10.829 1.00 . A A .  17 VAL CB   1 1 
       40  89290 1 1 17 VAL CG1  C   8.623  25.088  10.587 1.00 . A A .  17 VAL CG1  1 1 
       40  89291 1 1 17 VAL CG2  C  10.431  26.648  11.462 1.00 . A A .  17 VAL CG2  1 1 
       40  89292 1 1 17 VAL H    H   9.947  22.787  10.203 1.00 . A A .  17 VAL H    1 1 
       40  89293 1 1 17 VAL HA   H  11.848  24.293  11.791 1.00 . A A .  17 VAL HA   1 1 
       40  89294 1 1 17 VAL HB   H  10.665  25.240   9.871 1.00 . A A .  17 VAL HB   1 1 
       40  89295 1 1 17 VAL HG11 H   8.261  25.883   9.904 1.00 . A A .  17 VAL HG11 1 1 
       40  89296 1 1 17 VAL HG12 H   8.423  24.127  10.094 1.00 . A A .  17 VAL HG12 1 1 
       40  89297 1 1 17 VAL HG13 H   8.091  25.176  11.545 1.00 . A A .  17 VAL HG13 1 1 
       40  89298 1 1 17 VAL HG21 H  11.478  26.767  11.669 1.00 . A A .  17 VAL HG21 1 1 
       40  89299 1 1 17 VAL HG22 H  10.123  27.431  10.757 1.00 . A A .  17 VAL HG22 1 1 
       40  89300 1 1 17 VAL HG23 H   9.868  26.733  12.391 1.00 . A A .  17 VAL HG23 1 1 
       40  89301 1 1 17 VAL N    N  10.564  22.819  11.000 1.00 . A A .  17 VAL N    1 1 
       40  89302 1 1 17 VAL O    O  10.645  24.699  13.983 1.00 . A A .  17 VAL O    1 1 
       40  89303 1 1 18 GLN C    C   9.268  22.597  15.629 1.00 . A A .  18 GLN C    1 1 
       40  89304 1 1 18 GLN CA   C   8.421  23.236  14.543 1.00 . A A .  18 GLN CA   1 1 
       40  89305 1 1 18 GLN CB   C   7.135  22.426  14.414 1.00 . A A .  18 GLN CB   1 1 
       40  89306 1 1 18 GLN CD   C   4.922  22.183  13.299 1.00 . A A .  18 GLN CD   1 1 
       40  89307 1 1 18 GLN CG   C   6.242  22.901  13.282 1.00 . A A .  18 GLN CG   1 1 
       40  89308 1 1 18 GLN H    H   8.753  22.748  12.486 1.00 . A A .  18 GLN H    1 1 
       40  89309 1 1 18 GLN HA   H   8.181  24.260  14.855 1.00 . A A .  18 GLN HA   1 1 
       40  89310 1 1 18 GLN HB2  H   7.387  21.389  14.243 1.00 . A A .  18 GLN HB2  1 1 
       40  89311 1 1 18 GLN HB3  H   6.584  22.493  15.359 1.00 . A A .  18 GLN HB3  1 1 
       40  89312 1 1 18 GLN HE21 H   4.086  23.561  12.113 1.00 . A A .  18 GLN HE21 1 1 
       40  89313 1 1 18 GLN HE22 H   3.042  22.251  12.596 1.00 . A A .  18 GLN HE22 1 1 
       40  89314 1 1 18 GLN HG2  H   6.077  23.977  13.370 1.00 . A A .  18 GLN HG2  1 1 
       40  89315 1 1 18 GLN HG3  H   6.714  22.730  12.315 1.00 . A A .  18 GLN HG3  1 1 
       40  89316 1 1 18 GLN N    N   9.110  23.294  13.262 1.00 . A A .  18 GLN N    1 1 
       40  89317 1 1 18 GLN NE2  N   3.940  22.706  12.616 1.00 . A A .  18 GLN NE2  1 1 
       40  89318 1 1 18 GLN O    O   9.407  23.132  16.743 1.00 . A A .  18 GLN O    1 1 
       40  89319 1 1 18 GLN OE1  O   4.790  21.152  13.933 1.00 . A A .  18 GLN OE1  1 1 
       40  89320 1 1 19 PHE C    C  11.914  21.498  16.520 1.00 . A A .  19 PHE C    1 1 
       40  89321 1 1 19 PHE CA   C  10.636  20.718  16.282 1.00 . A A .  19 PHE CA   1 1 
       40  89322 1 1 19 PHE CB   C  10.927  19.293  15.775 1.00 . A A .  19 PHE CB   1 1 
       40  89323 1 1 19 PHE CD1  C   8.443  18.801  16.227 1.00 . A A .  19 PHE CD1  1 1 
       40  89324 1 1 19 PHE CD2  C   9.814  17.080  15.197 1.00 . A A .  19 PHE CD2  1 1 
       40  89325 1 1 19 PHE CE1  C   7.324  17.927  16.223 1.00 . A A .  19 PHE CE1  1 1 
       40  89326 1 1 19 PHE CE2  C   8.705  16.204  15.189 1.00 . A A .  19 PHE CE2  1 1 
       40  89327 1 1 19 PHE CG   C   9.702  18.378  15.717 1.00 . A A .  19 PHE CG   1 1 
       40  89328 1 1 19 PHE CZ   C   7.464  16.634  15.719 1.00 . A A .  19 PHE CZ   1 1 
       40  89329 1 1 19 PHE H    H   9.709  21.047  14.393 1.00 . A A .  19 PHE H    1 1 
       40  89330 1 1 19 PHE HA   H  10.078  20.668  17.212 1.00 . A A .  19 PHE HA   1 1 
       40  89331 1 1 19 PHE HB2  H  11.369  19.324  14.781 1.00 . A A .  19 PHE HB2  1 1 
       40  89332 1 1 19 PHE HB3  H  11.626  18.836  16.475 1.00 . A A .  19 PHE HB3  1 1 
       40  89333 1 1 19 PHE HD1  H   8.326  19.786  16.652 1.00 . A A .  19 PHE HD1  1 1 
       40  89334 1 1 19 PHE HD2  H  10.766  16.760  14.801 1.00 . A A .  19 PHE HD2  1 1 
       40  89335 1 1 19 PHE HE1  H   6.371  18.266  16.644 1.00 . A A .  19 PHE HE1  1 1 
       40  89336 1 1 19 PHE HE2  H   8.801  15.213  14.771 1.00 . A A .  19 PHE HE2  1 1 
       40  89337 1 1 19 PHE HZ   H   6.623  15.960  15.720 1.00 . A A .  19 PHE HZ   1 1 
       40  89338 1 1 19 PHE N    N   9.849  21.456  15.312 1.00 . A A .  19 PHE N    1 1 
       40  89339 1 1 19 PHE O    O  12.429  21.506  17.622 1.00 . A A .  19 PHE O    1 1 
       40  89340 1 1 20 GLN C    C  13.448  24.126  16.472 1.00 . A A .  20 GLN C    1 1 
       40  89341 1 1 20 GLN CA   C  13.676  22.914  15.578 1.00 . A A .  20 GLN CA   1 1 
       40  89342 1 1 20 GLN CB   C  14.140  23.390  14.184 1.00 . A A .  20 GLN CB   1 1 
       40  89343 1 1 20 GLN CD   C  15.405  22.809  12.070 1.00 . A A .  20 GLN CD   1 1 
       40  89344 1 1 20 GLN CG   C  14.986  22.348  13.432 1.00 . A A .  20 GLN CG   1 1 
       40  89345 1 1 20 GLN H    H  11.996  22.045  14.574 1.00 . A A .  20 GLN H    1 1 
       40  89346 1 1 20 GLN HA   H  14.438  22.283  16.030 1.00 . A A .  20 GLN HA   1 1 
       40  89347 1 1 20 GLN HB2  H  13.246  23.613  13.589 1.00 . A A .  20 GLN HB2  1 1 
       40  89348 1 1 20 GLN HB3  H  14.718  24.302  14.284 1.00 . A A .  20 GLN HB3  1 1 
       40  89349 1 1 20 GLN HE21 H  13.480  22.756  11.433 1.00 . A A .  20 GLN HE21 1 1 
       40  89350 1 1 20 GLN HE22 H  14.690  23.249  10.258 1.00 . A A .  20 GLN HE22 1 1 
       40  89351 1 1 20 GLN HG2  H  15.886  22.163  14.009 1.00 . A A .  20 GLN HG2  1 1 
       40  89352 1 1 20 GLN HG3  H  14.419  21.436  13.337 1.00 . A A .  20 GLN HG3  1 1 
       40  89353 1 1 20 GLN N    N  12.437  22.118  15.476 1.00 . A A .  20 GLN N    1 1 
       40  89354 1 1 20 GLN NE2  N  14.443  22.942  11.180 1.00 . A A .  20 GLN NE2  1 1 
       40  89355 1 1 20 GLN O    O  14.266  24.397  17.318 1.00 . A A .  20 GLN O    1 1 
       40  89356 1 1 20 GLN OE1  O  16.574  23.051  11.808 1.00 . A A .  20 GLN OE1  1 1 
       40  89357 1 1 21 GLN C    C  11.888  25.616  18.638 1.00 . A A .  21 GLN C    1 1 
       40  89358 1 1 21 GLN CA   C  12.058  26.001  17.170 1.00 . A A .  21 GLN CA   1 1 
       40  89359 1 1 21 GLN CB   C  10.809  26.730  16.660 1.00 . A A .  21 GLN CB   1 1 
       40  89360 1 1 21 GLN CD   C   9.873  28.339  14.931 1.00 . A A .  21 GLN CD   1 1 
       40  89361 1 1 21 GLN CG   C  11.094  27.602  15.413 1.00 . A A .  21 GLN CG   1 1 
       40  89362 1 1 21 GLN H    H  11.655  24.560  15.603 1.00 . A A .  21 GLN H    1 1 
       40  89363 1 1 21 GLN HA   H  12.920  26.670  17.086 1.00 . A A .  21 GLN HA   1 1 
       40  89364 1 1 21 GLN HB2  H  10.077  25.966  16.403 1.00 . A A .  21 GLN HB2  1 1 
       40  89365 1 1 21 GLN HB3  H  10.420  27.354  17.459 1.00 . A A .  21 GLN HB3  1 1 
       40  89366 1 1 21 GLN HE21 H  10.993  29.403  13.662 1.00 . A A .  21 GLN HE21 1 1 
       40  89367 1 1 21 GLN HE22 H   9.274  29.741  13.654 1.00 . A A .  21 GLN HE22 1 1 
       40  89368 1 1 21 GLN HG2  H  11.871  28.331  15.653 1.00 . A A .  21 GLN HG2  1 1 
       40  89369 1 1 21 GLN HG3  H  11.463  26.945  14.615 1.00 . A A .  21 GLN HG3  1 1 
       40  89370 1 1 21 GLN N    N  12.332  24.825  16.331 1.00 . A A .  21 GLN N    1 1 
       40  89371 1 1 21 GLN NE2  N  10.066  29.232  14.011 1.00 . A A .  21 GLN NE2  1 1 
       40  89372 1 1 21 GLN O    O  12.411  26.307  19.523 1.00 . A A .  21 GLN O    1 1 
       40  89373 1 1 21 GLN OE1  O   8.773  28.106  15.383 1.00 . A A .  21 GLN OE1  1 1 
       40  89374 1 1 22 TYR C    C  12.365  23.669  20.881 1.00 . A A .  22 TYR C    1 1 
       40  89375 1 1 22 TYR CA   C  11.043  24.077  20.280 1.00 . A A .  22 TYR CA   1 1 
       40  89376 1 1 22 TYR CB   C  10.052  22.914  20.353 1.00 . A A .  22 TYR CB   1 1 
       40  89377 1 1 22 TYR CD1  C   9.324  23.446  22.735 1.00 . A A .  22 TYR CD1  1 1 
       40  89378 1 1 22 TYR CD2  C  10.021  21.187  22.208 1.00 . A A .  22 TYR CD2  1 1 
       40  89379 1 1 22 TYR CE1  C   9.111  23.066  24.089 1.00 . A A .  22 TYR CE1  1 1 
       40  89380 1 1 22 TYR CE2  C   9.807  20.806  23.553 1.00 . A A .  22 TYR CE2  1 1 
       40  89381 1 1 22 TYR CG   C   9.787  22.507  21.786 1.00 . A A .  22 TYR CG   1 1 
       40  89382 1 1 22 TYR CZ   C   9.337  21.737  24.480 1.00 . A A .  22 TYR CZ   1 1 
       40  89383 1 1 22 TYR H    H  10.813  23.968  18.156 1.00 . A A .  22 TYR H    1 1 
       40  89384 1 1 22 TYR HA   H  10.650  24.917  20.851 1.00 . A A .  22 TYR HA   1 1 
       40  89385 1 1 22 TYR HB2  H   9.115  23.207  19.863 1.00 . A A .  22 TYR HB2  1 1 
       40  89386 1 1 22 TYR HB3  H  10.463  22.082  19.800 1.00 . A A .  22 TYR HB3  1 1 
       40  89387 1 1 22 TYR HD1  H   9.168  24.475  22.441 1.00 . A A .  22 TYR HD1  1 1 
       40  89388 1 1 22 TYR HD2  H  10.387  20.455  21.505 1.00 . A A .  22 TYR HD2  1 1 
       40  89389 1 1 22 TYR HE1  H   8.784  23.797  24.814 1.00 . A A .  22 TYR HE1  1 1 
       40  89390 1 1 22 TYR HE2  H   9.989  19.784  23.859 1.00 . A A .  22 TYR HE2  1 1 
       40  89391 1 1 22 TYR HH   H   9.182  20.391  25.884 1.00 . A A .  22 TYR HH   1 1 
       40  89392 1 1 22 TYR N    N  11.220  24.511  18.904 1.00 . A A .  22 TYR N    1 1 
       40  89393 1 1 22 TYR O    O  12.680  24.009  22.020 1.00 . A A .  22 TYR O    1 1 
       40  89394 1 1 22 TYR OH   O   9.112  21.338  25.781 1.00 . A A .  22 TYR OH   1 1 
       40  89395 1 1 23 ALA C    C  15.349  23.700  20.883 1.00 . A A .  23 ALA C    1 1 
       40  89396 1 1 23 ALA CA   C  14.465  22.499  20.615 1.00 . A A .  23 ALA CA   1 1 
       40  89397 1 1 23 ALA CB   C  15.088  21.607  19.599 1.00 . A A .  23 ALA CB   1 1 
       40  89398 1 1 23 ALA H    H  12.877  22.644  19.193 1.00 . A A .  23 ALA H    1 1 
       40  89399 1 1 23 ALA HA   H  14.333  21.953  21.531 1.00 . A A .  23 ALA HA   1 1 
       40  89400 1 1 23 ALA HB1  H  15.371  22.152  18.712 1.00 . A A .  23 ALA HB1  1 1 
       40  89401 1 1 23 ALA HB2  H  15.954  21.143  20.037 1.00 . A A .  23 ALA HB2  1 1 
       40  89402 1 1 23 ALA HB3  H  14.368  20.837  19.320 1.00 . A A .  23 ALA HB3  1 1 
       40  89403 1 1 23 ALA N    N  13.156  22.916  20.134 1.00 . A A .  23 ALA N    1 1 
       40  89404 1 1 23 ALA O    O  16.101  23.701  21.853 1.00 . A A .  23 ALA O    1 1 
       40  89405 1 1 24 ALA C    C  15.553  26.737  21.453 1.00 . A A .  24 ALA C    1 1 
       40  89406 1 1 24 ALA CA   C  16.001  25.953  20.228 1.00 . A A .  24 ALA CA   1 1 
       40  89407 1 1 24 ALA CB   C  15.905  26.805  18.974 1.00 . A A .  24 ALA CB   1 1 
       40  89408 1 1 24 ALA H    H  14.602  24.676  19.264 1.00 . A A .  24 ALA H    1 1 
       40  89409 1 1 24 ALA HA   H  17.037  25.674  20.392 1.00 . A A .  24 ALA HA   1 1 
       40  89410 1 1 24 ALA HB1  H  14.909  27.178  18.885 1.00 . A A .  24 ALA HB1  1 1 
       40  89411 1 1 24 ALA HB2  H  16.596  27.640  19.028 1.00 . A A .  24 ALA HB2  1 1 
       40  89412 1 1 24 ALA HB3  H  16.149  26.201  18.093 1.00 . A A .  24 ALA HB3  1 1 
       40  89413 1 1 24 ALA N    N  15.228  24.733  20.059 1.00 . A A .  24 ALA N    1 1 
       40  89414 1 1 24 ALA O    O  16.334  27.426  22.077 1.00 . A A .  24 ALA O    1 1 
       40  89415 1 1 25 GLN C    C  14.271  26.527  24.295 1.00 . A A .  25 GLN C    1 1 
       40  89416 1 1 25 GLN CA   C  13.784  27.262  23.044 1.00 . A A .  25 GLN CA   1 1 
       40  89417 1 1 25 GLN CB   C  12.245  27.271  23.045 1.00 . A A .  25 GLN CB   1 1 
       40  89418 1 1 25 GLN CD   C  10.136  28.494  22.474 1.00 . A A .  25 GLN CD   1 1 
       40  89419 1 1 25 GLN CG   C  11.646  28.591  22.627 1.00 . A A .  25 GLN CG   1 1 
       40  89420 1 1 25 GLN H    H  13.647  26.033  21.311 1.00 . A A .  25 GLN H    1 1 
       40  89421 1 1 25 GLN HA   H  14.153  28.283  23.084 1.00 . A A .  25 GLN HA   1 1 
       40  89422 1 1 25 GLN HB2  H  11.883  26.512  22.339 1.00 . A A .  25 GLN HB2  1 1 
       40  89423 1 1 25 GLN HB3  H  11.875  26.986  24.057 1.00 . A A .  25 GLN HB3  1 1 
       40  89424 1 1 25 GLN HE21 H  10.178  29.577  20.784 1.00 . A A .  25 GLN HE21 1 1 
       40  89425 1 1 25 GLN HE22 H   8.614  29.014  21.313 1.00 . A A .  25 GLN HE22 1 1 
       40  89426 1 1 25 GLN HG2  H  11.847  29.344  23.379 1.00 . A A .  25 GLN HG2  1 1 
       40  89427 1 1 25 GLN HG3  H  12.077  28.902  21.687 1.00 . A A .  25 GLN HG3  1 1 
       40  89428 1 1 25 GLN N    N  14.284  26.618  21.835 1.00 . A A .  25 GLN N    1 1 
       40  89429 1 1 25 GLN NE2  N   9.607  29.082  21.446 1.00 . A A .  25 GLN NE2  1 1 
       40  89430 1 1 25 GLN O    O  14.543  27.125  25.305 1.00 . A A .  25 GLN O    1 1 
       40  89431 1 1 25 GLN OE1  O   9.459  27.867  23.282 1.00 . A A .  25 GLN OE1  1 1 
       40  89432 1 1 26 GLN C    C  16.277  24.328  25.522 1.00 . A A .  26 GLN C    1 1 
       40  89433 1 1 26 GLN CA   C  14.775  24.429  25.365 1.00 . A A .  26 GLN CA   1 1 
       40  89434 1 1 26 GLN CB   C  14.180  23.018  25.305 1.00 . A A .  26 GLN CB   1 1 
       40  89435 1 1 26 GLN CD   C  11.972  23.798  26.347 1.00 . A A .  26 GLN CD   1 1 
       40  89436 1 1 26 GLN CG   C  12.640  22.958  25.263 1.00 . A A .  26 GLN CG   1 1 
       40  89437 1 1 26 GLN H    H  14.101  24.720  23.353 1.00 . A A .  26 GLN H    1 1 
       40  89438 1 1 26 GLN HA   H  14.364  24.941  26.233 1.00 . A A .  26 GLN HA   1 1 
       40  89439 1 1 26 GLN HB2  H  14.561  22.497  24.422 1.00 . A A .  26 GLN HB2  1 1 
       40  89440 1 1 26 GLN HB3  H  14.509  22.485  26.186 1.00 . A A .  26 GLN HB3  1 1 
       40  89441 1 1 26 GLN HE21 H  13.289  23.182  27.728 1.00 . A A .  26 GLN HE21 1 1 
       40  89442 1 1 26 GLN HE22 H  12.069  24.302  28.289 1.00 . A A .  26 GLN HE22 1 1 
       40  89443 1 1 26 GLN HG2  H  12.292  23.317  24.293 1.00 . A A .  26 GLN HG2  1 1 
       40  89444 1 1 26 GLN HG3  H  12.328  21.922  25.407 1.00 . A A .  26 GLN HG3  1 1 
       40  89445 1 1 26 GLN N    N  14.368  25.208  24.202 1.00 . A A .  26 GLN N    1 1 
       40  89446 1 1 26 GLN NE2  N  12.477  23.736  27.551 1.00 . A A .  26 GLN NE2  1 1 
       40  89447 1 1 26 GLN O    O  16.804  24.275  26.643 1.00 . A A .  26 GLN O    1 1 
       40  89448 1 1 26 GLN OE1  O  10.986  24.468  26.093 1.00 . A A .  26 GLN OE1  1 1 
       40  89449 1 1 27 TYR C    C  19.055  25.009  23.368 1.00 . A A .  27 TYR C    1 1 
       40  89450 1 1 27 TYR CA   C  18.425  24.070  24.392 1.00 . A A .  27 TYR CA   1 1 
       40  89451 1 1 27 TYR CB   C  18.777  22.627  24.042 1.00 . A A .  27 TYR CB   1 1 
       40  89452 1 1 27 TYR CD1  C  18.430  21.502  26.308 1.00 . A A .  27 TYR CD1  1 1 
       40  89453 1 1 27 TYR CD2  C  17.067  20.828  24.439 1.00 . A A .  27 TYR CD2  1 1 
       40  89454 1 1 27 TYR CE1  C  17.758  20.562  27.143 1.00 . A A .  27 TYR CE1  1 1 
       40  89455 1 1 27 TYR CE2  C  16.385  19.898  25.262 1.00 . A A .  27 TYR CE2  1 1 
       40  89456 1 1 27 TYR CG   C  18.088  21.636  24.948 1.00 . A A .  27 TYR CG   1 1 
       40  89457 1 1 27 TYR CZ   C  16.736  19.770  26.605 1.00 . A A .  27 TYR CZ   1 1 
       40  89458 1 1 27 TYR H    H  16.497  24.238  23.510 1.00 . A A .  27 TYR H    1 1 
       40  89459 1 1 27 TYR HA   H  18.845  24.302  25.367 1.00 . A A .  27 TYR HA   1 1 
       40  89460 1 1 27 TYR HB2  H  18.484  22.428  23.017 1.00 . A A .  27 TYR HB2  1 1 
       40  89461 1 1 27 TYR HB3  H  19.863  22.502  24.138 1.00 . A A .  27 TYR HB3  1 1 
       40  89462 1 1 27 TYR HD1  H  19.194  22.121  26.718 1.00 . A A .  27 TYR HD1  1 1 
       40  89463 1 1 27 TYR HD2  H  16.794  20.922  23.399 1.00 . A A .  27 TYR HD2  1 1 
       40  89464 1 1 27 TYR HE1  H  18.007  20.464  28.181 1.00 . A A .  27 TYR HE1  1 1 
       40  89465 1 1 27 TYR HE2  H  15.611  19.296  24.839 1.00 . A A .  27 TYR HE2  1 1 
       40  89466 1 1 27 TYR HH   H  16.356  18.891  28.309 1.00 . A A .  27 TYR HH   1 1 
       40  89467 1 1 27 TYR N    N  16.974  24.233  24.402 1.00 . A A .  27 TYR N    1 1 
       40  89468 1 1 27 TYR O    O  19.578  24.570  22.333 1.00 . A A .  27 TYR O    1 1 
       40  89469 1 1 27 TYR OH   O  16.064  18.860  27.394 1.00 . A A .  27 TYR OH   1 1 
       40  89470 1 1 28 PRO C    C  21.047  27.025  22.426 1.00 . A A .  28 PRO C    1 1 
       40  89471 1 1 28 PRO CA   C  19.558  27.222  22.611 1.00 . A A .  28 PRO CA   1 1 
       40  89472 1 1 28 PRO CB   C  19.241  28.614  23.163 1.00 . A A .  28 PRO CB   1 1 
       40  89473 1 1 28 PRO CD   C  18.443  27.055  24.770 1.00 . A A .  28 PRO CD   1 1 
       40  89474 1 1 28 PRO CG   C  19.055  28.388  24.639 1.00 . A A .  28 PRO CG   1 1 
       40  89475 1 1 28 PRO HA   H  19.046  27.071  21.640 1.00 . A A .  28 PRO HA   1 1 
       40  89476 1 1 28 PRO HB2  H  20.082  29.302  23.000 1.00 . A A .  28 PRO HB2  1 1 
       40  89477 1 1 28 PRO HB3  H  18.338  29.003  22.716 1.00 . A A .  28 PRO HB3  1 1 
       40  89478 1 1 28 PRO HD2  H  18.727  26.594  25.707 1.00 . A A .  28 PRO HD2  1 1 
       40  89479 1 1 28 PRO HD3  H  17.352  27.163  24.678 1.00 . A A .  28 PRO HD3  1 1 
       40  89480 1 1 28 PRO HG2  H  20.031  28.402  25.146 1.00 . A A .  28 PRO HG2  1 1 
       40  89481 1 1 28 PRO HG3  H  18.400  29.145  25.046 1.00 . A A .  28 PRO HG3  1 1 
       40  89482 1 1 28 PRO N    N  19.002  26.317  23.624 1.00 . A A .  28 PRO N    1 1 
       40  89483 1 1 28 PRO O    O  21.743  26.720  23.378 1.00 . A A .  28 PRO O    1 1 
       40  89484 1 1 29 GLY C    C  23.410  25.509  20.859 1.00 . A A .  29 GLY C    1 1 
       40  89485 1 1 29 GLY CA   C  22.914  26.937  20.858 1.00 . A A .  29 GLY CA   1 1 
       40  89486 1 1 29 GLY H    H  20.874  27.357  20.455 1.00 . A A .  29 GLY H    1 1 
       40  89487 1 1 29 GLY HA2  H  23.095  27.367  19.884 1.00 . A A .  29 GLY HA2  1 1 
       40  89488 1 1 29 GLY HA3  H  23.521  27.491  21.578 1.00 . A A .  29 GLY HA3  1 1 
       40  89489 1 1 29 GLY N    N  21.511  27.147  21.194 1.00 . A A .  29 GLY N    1 1 
       40  89490 1 1 29 GLY O    O  24.358  25.198  20.136 1.00 . A A .  29 GLY O    1 1 
       40  89491 1 1 30 ASN C    C  22.802  22.319  20.796 1.00 . A A .  30 ASN C    1 1 
       40  89492 1 1 30 ASN CA   C  23.373  23.271  21.822 1.00 . A A .  30 ASN CA   1 1 
       40  89493 1 1 30 ASN CB   C  23.092  22.760  23.232 1.00 . A A .  30 ASN CB   1 1 
       40  89494 1 1 30 ASN CG   C  23.726  23.610  24.288 1.00 . A A .  30 ASN CG   1 1 
       40  89495 1 1 30 ASN H    H  21.962  24.840  22.147 1.00 . A A .  30 ASN H    1 1 
       40  89496 1 1 30 ASN HA   H  24.460  23.321  21.694 1.00 . A A .  30 ASN HA   1 1 
       40  89497 1 1 30 ASN HB2  H  22.005  22.755  23.395 1.00 . A A .  30 ASN HB2  1 1 
       40  89498 1 1 30 ASN HB3  H  23.473  21.744  23.320 1.00 . A A .  30 ASN HB3  1 1 
       40  89499 1 1 30 ASN HD21 H  22.252  23.168  25.563 1.00 . A A .  30 ASN HD21 1 1 
       40  89500 1 1 30 ASN HD22 H  23.484  24.238  26.168 1.00 . A A .  30 ASN HD22 1 1 
       40  89501 1 1 30 ASN N    N  22.820  24.615  21.654 1.00 . A A .  30 ASN N    1 1 
       40  89502 1 1 30 ASN ND2  N  23.109  23.661  25.432 1.00 . A A .  30 ASN ND2  1 1 
       40  89503 1 1 30 ASN O    O  21.814  21.650  21.042 1.00 . A A .  30 ASN O    1 1 
       40  89504 1 1 30 ASN OD1  O  24.770  24.200  24.080 1.00 . A A .  30 ASN OD1  1 1 
       40  89505 1 1 31 TYR C    C  22.695  20.011  18.847 1.00 . A A .  31 TYR C    1 1 
       40  89506 1 1 31 TYR CA   C  22.884  21.485  18.517 1.00 . A A .  31 TYR CA   1 1 
       40  89507 1 1 31 TYR CB   C  23.799  21.621  17.294 1.00 . A A .  31 TYR CB   1 1 
       40  89508 1 1 31 TYR CD1  C  26.251  21.789  18.023 1.00 . A A .  31 TYR CD1  1 1 
       40  89509 1 1 31 TYR CD2  C  25.448  19.715  17.070 1.00 . A A .  31 TYR CD2  1 1 
       40  89510 1 1 31 TYR CE1  C  27.546  21.202  18.189 1.00 . A A .  31 TYR CE1  1 1 
       40  89511 1 1 31 TYR CE2  C  26.733  19.142  17.227 1.00 . A A .  31 TYR CE2  1 1 
       40  89512 1 1 31 TYR CG   C  25.190  21.034  17.470 1.00 . A A .  31 TYR CG   1 1 
       40  89513 1 1 31 TYR CZ   C  27.764  19.884  17.801 1.00 . A A .  31 TYR CZ   1 1 
       40  89514 1 1 31 TYR H    H  24.236  22.883  19.447 1.00 . A A .  31 TYR H    1 1 
       40  89515 1 1 31 TYR HA   H  21.897  21.885  18.244 1.00 . A A .  31 TYR HA   1 1 
       40  89516 1 1 31 TYR HB2  H  23.325  21.114  16.460 1.00 . A A .  31 TYR HB2  1 1 
       40  89517 1 1 31 TYR HB3  H  23.889  22.690  17.044 1.00 . A A .  31 TYR HB3  1 1 
       40  89518 1 1 31 TYR HD1  H  26.082  22.810  18.335 1.00 . A A .  31 TYR HD1  1 1 
       40  89519 1 1 31 TYR HD2  H  24.632  19.144  16.659 1.00 . A A .  31 TYR HD2  1 1 
       40  89520 1 1 31 TYR HE1  H  28.320  21.805  18.614 1.00 . A A .  31 TYR HE1  1 1 
       40  89521 1 1 31 TYR HE2  H  26.916  18.135  16.934 1.00 . A A .  31 TYR HE2  1 1 
       40  89522 1 1 31 TYR HH   H  29.607  19.896  18.447 1.00 . A A .  31 TYR HH   1 1 
       40  89523 1 1 31 TYR N    N  23.416  22.277  19.620 1.00 . A A .  31 TYR N    1 1 
       40  89524 1 1 31 TYR O    O  21.726  19.415  18.412 1.00 . A A .  31 TYR O    1 1 
       40  89525 1 1 31 TYR OH   O  29.004  19.310  17.989 1.00 . A A .  31 TYR OH   1 1 
       40  89526 1 1 32 GLU C    C  22.148  17.831  20.856 1.00 . A A .  32 GLU C    1 1 
       40  89527 1 1 32 GLU CA   C  23.408  18.019  20.002 1.00 . A A .  32 GLU CA   1 1 
       40  89528 1 1 32 GLU CB   C  24.659  17.468  20.725 1.00 . A A .  32 GLU CB   1 1 
       40  89529 1 1 32 GLU CD   C  26.282  17.633  22.631 1.00 . A A .  32 GLU CD   1 1 
       40  89530 1 1 32 GLU CG   C  25.035  18.214  21.979 1.00 . A A .  32 GLU CG   1 1 
       40  89531 1 1 32 GLU H    H  24.399  19.893  19.960 1.00 . A A .  32 GLU H    1 1 
       40  89532 1 1 32 GLU HA   H  23.267  17.434  19.092 1.00 . A A .  32 GLU HA   1 1 
       40  89533 1 1 32 GLU HB2  H  24.490  16.421  20.955 1.00 . A A .  32 GLU HB2  1 1 
       40  89534 1 1 32 GLU HB3  H  25.501  17.547  20.016 1.00 . A A .  32 GLU HB3  1 1 
       40  89535 1 1 32 GLU HG2  H  25.225  19.261  21.715 1.00 . A A .  32 GLU HG2  1 1 
       40  89536 1 1 32 GLU HG3  H  24.213  18.153  22.695 1.00 . A A .  32 GLU HG3  1 1 
       40  89537 1 1 32 GLU N    N  23.580  19.411  19.642 1.00 . A A .  32 GLU N    1 1 
       40  89538 1 1 32 GLU O    O  21.342  16.939  20.588 1.00 . A A .  32 GLU O    1 1 
       40  89539 1 1 32 GLU OE1  O  27.310  17.600  21.964 1.00 . A A .  32 GLU OE1  1 1 
       40  89540 1 1 32 GLU OE2  O  26.203  17.222  23.809 1.00 . A A .  32 GLU OE2  1 1 
       40  89541 1 1 33 GLN C    C  19.513  18.903  21.903 1.00 . A A .  33 GLN C    1 1 
       40  89542 1 1 33 GLN CA   C  20.784  18.632  22.700 1.00 . A A .  33 GLN CA   1 1 
       40  89543 1 1 33 GLN CB   C  20.921  19.649  23.832 1.00 . A A .  33 GLN CB   1 1 
       40  89544 1 1 33 GLN CD   C  20.934  17.903  25.651 1.00 . A A .  33 GLN CD   1 1 
       40  89545 1 1 33 GLN CG   C  21.622  19.135  25.074 1.00 . A A .  33 GLN CG   1 1 
       40  89546 1 1 33 GLN H    H  22.614  19.458  21.998 1.00 . A A .  33 GLN H    1 1 
       40  89547 1 1 33 GLN HA   H  20.717  17.634  23.111 1.00 . A A .  33 GLN HA   1 1 
       40  89548 1 1 33 GLN HB2  H  21.482  20.487  23.454 1.00 . A A .  33 GLN HB2  1 1 
       40  89549 1 1 33 GLN HB3  H  19.933  20.011  24.096 1.00 . A A .  33 GLN HB3  1 1 
       40  89550 1 1 33 GLN HE21 H  19.211  18.920  25.790 1.00 . A A .  33 GLN HE21 1 1 
       40  89551 1 1 33 GLN HE22 H  19.150  17.225  26.278 1.00 . A A .  33 GLN HE22 1 1 
       40  89552 1 1 33 GLN HG2  H  22.665  18.863  24.822 1.00 . A A .  33 GLN HG2  1 1 
       40  89553 1 1 33 GLN HG3  H  21.634  19.927  25.827 1.00 . A A .  33 GLN HG3  1 1 
       40  89554 1 1 33 GLN N    N  21.941  18.716  21.817 1.00 . A A .  33 GLN N    1 1 
       40  89555 1 1 33 GLN NE2  N  19.661  18.027  25.934 1.00 . A A .  33 GLN NE2  1 1 
       40  89556 1 1 33 GLN O    O  18.454  18.294  22.144 1.00 . A A .  33 GLN O    1 1 
       40  89557 1 1 33 GLN OE1  O  21.530  16.860  25.816 1.00 . A A .  33 GLN OE1  1 1 
       40  89558 1 1 34 GLN C    C  18.106  18.803  19.279 1.00 . A A .  34 GLN C    1 1 
       40  89559 1 1 34 GLN CA   C  18.518  20.062  20.030 1.00 . A A .  34 GLN CA   1 1 
       40  89560 1 1 34 GLN CB   C  18.863  21.190  19.091 1.00 . A A .  34 GLN CB   1 1 
       40  89561 1 1 34 GLN CD   C  19.309  23.678  18.863 1.00 . A A .  34 GLN CD   1 1 
       40  89562 1 1 34 GLN CG   C  18.832  22.569  19.771 1.00 . A A .  34 GLN CG   1 1 
       40  89563 1 1 34 GLN H    H  20.522  20.272  20.766 1.00 . A A .  34 GLN H    1 1 
       40  89564 1 1 34 GLN HA   H  17.686  20.360  20.669 1.00 . A A .  34 GLN HA   1 1 
       40  89565 1 1 34 GLN HB2  H  19.858  21.046  18.716 1.00 . A A .  34 GLN HB2  1 1 
       40  89566 1 1 34 GLN HB3  H  18.150  21.201  18.250 1.00 . A A .  34 GLN HB3  1 1 
       40  89567 1 1 34 GLN HE21 H  19.615  24.862  20.475 1.00 . A A .  34 GLN HE21 1 1 
       40  89568 1 1 34 GLN HE22 H  19.957  25.565  18.913 1.00 . A A .  34 GLN HE22 1 1 
       40  89569 1 1 34 GLN HG2  H  17.822  22.776  20.095 1.00 . A A .  34 GLN HG2  1 1 
       40  89570 1 1 34 GLN HG3  H  19.466  22.515  20.653 1.00 . A A .  34 GLN HG3  1 1 
       40  89571 1 1 34 GLN N    N  19.633  19.785  20.913 1.00 . A A .  34 GLN N    1 1 
       40  89572 1 1 34 GLN NE2  N  19.647  24.793  19.457 1.00 . A A .  34 GLN NE2  1 1 
       40  89573 1 1 34 GLN O    O  16.924  18.474  19.218 1.00 . A A .  34 GLN O    1 1 
       40  89574 1 1 34 GLN OE1  O  19.357  23.540  17.635 1.00 . A A .  34 GLN OE1  1 1 
       40  89575 1 1 35 GLN C    C  18.167  15.786  18.819 1.00 . A A .  35 GLN C    1 1 
       40  89576 1 1 35 GLN CA   C  18.756  16.871  17.948 1.00 . A A .  35 GLN CA   1 1 
       40  89577 1 1 35 GLN CB   C  20.028  16.318  17.276 1.00 . A A .  35 GLN CB   1 1 
       40  89578 1 1 35 GLN CD   C  19.637  17.393  15.044 1.00 . A A .  35 GLN CD   1 1 
       40  89579 1 1 35 GLN CG   C  20.571  17.250  16.222 1.00 . A A .  35 GLN CG   1 1 
       40  89580 1 1 35 GLN H    H  20.037  18.364  18.798 1.00 . A A .  35 GLN H    1 1 
       40  89581 1 1 35 GLN HA   H  18.017  17.108  17.170 1.00 . A A .  35 GLN HA   1 1 
       40  89582 1 1 35 GLN HB2  H  20.790  16.163  18.031 1.00 . A A .  35 GLN HB2  1 1 
       40  89583 1 1 35 GLN HB3  H  19.811  15.348  16.819 1.00 . A A .  35 GLN HB3  1 1 
       40  89584 1 1 35 GLN HE21 H  20.320  19.240  14.701 1.00 . A A .  35 GLN HE21 1 1 
       40  89585 1 1 35 GLN HE22 H  19.073  18.679  13.587 1.00 . A A .  35 GLN HE22 1 1 
       40  89586 1 1 35 GLN HG2  H  20.705  18.218  16.652 1.00 . A A .  35 GLN HG2  1 1 
       40  89587 1 1 35 GLN HG3  H  21.519  16.891  15.887 1.00 . A A .  35 GLN HG3  1 1 
       40  89588 1 1 35 GLN N    N  19.066  18.080  18.720 1.00 . A A .  35 GLN N    1 1 
       40  89589 1 1 35 GLN NE2  N  19.671  18.531  14.400 1.00 . A A .  35 GLN NE2  1 1 
       40  89590 1 1 35 GLN O    O  17.278  15.061  18.425 1.00 . A A .  35 GLN O    1 1 
       40  89591 1 1 35 GLN OE1  O  18.880  16.494  14.718 1.00 . A A .  35 GLN OE1  1 1 
       40  89592 1 1 36 ILE C    C  16.660  14.973  21.336 1.00 . A A .  36 ILE C    1 1 
       40  89593 1 1 36 ILE CA   C  18.122  14.698  21.010 1.00 . A A .  36 ILE CA   1 1 
       40  89594 1 1 36 ILE CB   C  18.950  14.712  22.360 1.00 . A A .  36 ILE CB   1 1 
       40  89595 1 1 36 ILE CD1  C  21.415  14.680  23.180 1.00 . A A .  36 ILE CD1  1 1 
       40  89596 1 1 36 ILE CG1  C  20.391  14.246  22.101 1.00 . A A .  36 ILE CG1  1 1 
       40  89597 1 1 36 ILE CG2  C  18.304  13.831  23.445 1.00 . A A .  36 ILE CG2  1 1 
       40  89598 1 1 36 ILE H    H  19.438  16.272  20.337 1.00 . A A .  36 ILE H    1 1 
       40  89599 1 1 36 ILE HA   H  18.151  13.700  20.554 1.00 . A A .  36 ILE HA   1 1 
       40  89600 1 1 36 ILE HB   H  18.985  15.747  22.729 1.00 . A A .  36 ILE HB   1 1 
       40  89601 1 1 36 ILE HD11 H  22.399  14.352  22.897 1.00 . A A .  36 ILE HD11 1 1 
       40  89602 1 1 36 ILE HD12 H  21.434  15.761  23.247 1.00 . A A .  36 ILE HD12 1 1 
       40  89603 1 1 36 ILE HD13 H  21.139  14.277  24.156 1.00 . A A .  36 ILE HD13 1 1 
       40  89604 1 1 36 ILE HG12 H  20.409  13.154  22.037 1.00 . A A .  36 ILE HG12 1 1 
       40  89605 1 1 36 ILE HG13 H  20.729  14.654  21.143 1.00 . A A .  36 ILE HG13 1 1 
       40  89606 1 1 36 ILE HG21 H  17.360  14.262  23.752 1.00 . A A .  36 ILE HG21 1 1 
       40  89607 1 1 36 ILE HG22 H  18.127  12.844  23.043 1.00 . A A .  36 ILE HG22 1 1 
       40  89608 1 1 36 ILE HG23 H  18.958  13.755  24.311 1.00 . A A .  36 ILE HG23 1 1 
       40  89609 1 1 36 ILE N    N  18.654  15.679  20.054 1.00 . A A .  36 ILE N    1 1 
       40  89610 1 1 36 ILE O    O  15.848  14.030  21.444 1.00 . A A .  36 ILE O    1 1 
       40  89611 1 1 37 LEU C    C  14.076  16.272  20.415 1.00 . A A .  37 LEU C    1 1 
       40  89612 1 1 37 LEU CA   C  14.889  16.533  21.676 1.00 . A A .  37 LEU CA   1 1 
       40  89613 1 1 37 LEU CB   C  14.744  17.976  22.146 1.00 . A A .  37 LEU CB   1 1 
       40  89614 1 1 37 LEU CD1  C  12.778  17.347  23.707 1.00 . A A .  37 LEU CD1  1 1 
       40  89615 1 1 37 LEU CD2  C  13.201  19.696  23.012 1.00 . A A .  37 LEU CD2  1 1 
       40  89616 1 1 37 LEU CG   C  13.295  18.280  22.574 1.00 . A A .  37 LEU CG   1 1 
       40  89617 1 1 37 LEU H    H  16.965  17.003  21.379 1.00 . A A .  37 LEU H    1 1 
       40  89618 1 1 37 LEU HA   H  14.536  15.881  22.475 1.00 . A A .  37 LEU HA   1 1 
       40  89619 1 1 37 LEU HB2  H  15.412  18.136  23.000 1.00 . A A .  37 LEU HB2  1 1 
       40  89620 1 1 37 LEU HB3  H  15.020  18.637  21.343 1.00 . A A .  37 LEU HB3  1 1 
       40  89621 1 1 37 LEU HD11 H  11.810  17.720  24.061 1.00 . A A .  37 LEU HD11 1 1 
       40  89622 1 1 37 LEU HD12 H  13.491  17.326  24.531 1.00 . A A .  37 LEU HD12 1 1 
       40  89623 1 1 37 LEU HD13 H  12.645  16.326  23.323 1.00 . A A .  37 LEU HD13 1 1 
       40  89624 1 1 37 LEU HD21 H  13.953  19.905  23.771 1.00 . A A .  37 LEU HD21 1 1 
       40  89625 1 1 37 LEU HD22 H  12.214  19.882  23.420 1.00 . A A .  37 LEU HD22 1 1 
       40  89626 1 1 37 LEU HD23 H  13.333  20.347  22.154 1.00 . A A .  37 LEU HD23 1 1 
       40  89627 1 1 37 LEU HG   H  12.643  18.155  21.720 1.00 . A A .  37 LEU HG   1 1 
       40  89628 1 1 37 LEU N    N  16.290  16.225  21.449 1.00 . A A .  37 LEU N    1 1 
       40  89629 1 1 37 LEU O    O  12.983  15.718  20.474 1.00 . A A .  37 LEU O    1 1 
       40  89630 1 1 38 ILE C    C  13.676  14.991  17.724 1.00 . A A .  38 ILE C    1 1 
       40  89631 1 1 38 ILE CA   C  13.925  16.485  17.997 1.00 . A A .  38 ILE CA   1 1 
       40  89632 1 1 38 ILE CB   C  14.740  17.135  16.808 1.00 . A A .  38 ILE CB   1 1 
       40  89633 1 1 38 ILE CD1  C  15.831  19.401  16.111 1.00 . A A .  38 ILE CD1  1 1 
       40  89634 1 1 38 ILE CG1  C  14.727  18.681  16.920 1.00 . A A .  38 ILE CG1  1 1 
       40  89635 1 1 38 ILE CG2  C  14.152  16.791  15.448 1.00 . A A .  38 ILE CG2  1 1 
       40  89636 1 1 38 ILE H    H  15.531  17.068  19.269 1.00 . A A .  38 ILE H    1 1 
       40  89637 1 1 38 ILE HA   H  12.941  16.939  18.062 1.00 . A A .  38 ILE HA   1 1 
       40  89638 1 1 38 ILE HB   H  15.772  16.778  16.857 1.00 . A A .  38 ILE HB   1 1 
       40  89639 1 1 38 ILE HD11 H  16.799  19.025  16.400 1.00 . A A .  38 ILE HD11 1 1 
       40  89640 1 1 38 ILE HD12 H  15.687  19.242  15.043 1.00 . A A .  38 ILE HD12 1 1 
       40  89641 1 1 38 ILE HD13 H  15.790  20.464  16.340 1.00 . A A .  38 ILE HD13 1 1 
       40  89642 1 1 38 ILE HG12 H  13.767  19.054  16.610 1.00 . A A .  38 ILE HG12 1 1 
       40  89643 1 1 38 ILE HG13 H  14.856  18.948  17.957 1.00 . A A .  38 ILE HG13 1 1 
       40  89644 1 1 38 ILE HG21 H  13.125  17.130  15.387 1.00 . A A .  38 ILE HG21 1 1 
       40  89645 1 1 38 ILE HG22 H  14.758  17.256  14.663 1.00 . A A .  38 ILE HG22 1 1 
       40  89646 1 1 38 ILE HG23 H  14.200  15.712  15.292 1.00 . A A .  38 ILE HG23 1 1 
       40  89647 1 1 38 ILE N    N  14.622  16.636  19.270 1.00 . A A .  38 ILE N    1 1 
       40  89648 1 1 38 ILE O    O  12.585  14.615  17.284 1.00 . A A .  38 ILE O    1 1 
       40  89649 1 1 39 ARG C    C  13.362  12.070  18.613 1.00 . A A .  39 ARG C    1 1 
       40  89650 1 1 39 ARG CA   C  14.463  12.700  17.751 1.00 . A A .  39 ARG CA   1 1 
       40  89651 1 1 39 ARG CB   C  15.786  11.956  17.885 1.00 . A A .  39 ARG CB   1 1 
       40  89652 1 1 39 ARG CD   C  17.621  11.131  19.384 1.00 . A A .  39 ARG CD   1 1 
       40  89653 1 1 39 ARG CG   C  16.155  11.524  19.274 1.00 . A A .  39 ARG CG   1 1 
       40  89654 1 1 39 ARG CZ   C  19.188  10.544  21.244 1.00 . A A .  39 ARG CZ   1 1 
       40  89655 1 1 39 ARG H    H  15.510  14.450  18.413 1.00 . A A .  39 ARG H    1 1 
       40  89656 1 1 39 ARG HA   H  14.144  12.602  16.722 1.00 . A A .  39 ARG HA   1 1 
       40  89657 1 1 39 ARG HB2  H  15.735  11.071  17.277 1.00 . A A .  39 ARG HB2  1 1 
       40  89658 1 1 39 ARG HB3  H  16.589  12.571  17.486 1.00 . A A .  39 ARG HB3  1 1 
       40  89659 1 1 39 ARG HD2  H  17.842  10.344  18.656 1.00 . A A .  39 ARG HD2  1 1 
       40  89660 1 1 39 ARG HD3  H  18.227  12.013  19.157 1.00 . A A .  39 ARG HD3  1 1 
       40  89661 1 1 39 ARG HE   H  17.180  10.466  21.367 1.00 . A A .  39 ARG HE   1 1 
       40  89662 1 1 39 ARG HG2  H  15.969  12.329  19.941 1.00 . A A .  39 ARG HG2  1 1 
       40  89663 1 1 39 ARG HG3  H  15.525  10.696  19.545 1.00 . A A .  39 ARG HG3  1 1 
       40  89664 1 1 39 ARG HH11 H  20.175  11.101  19.576 1.00 . A A .  39 ARG HH11 1 1 
       40  89665 1 1 39 ARG HH12 H  21.173  10.707  20.947 1.00 . A A .  39 ARG HH12 1 1 
       40  89666 1 1 39 ARG HH21 H  18.539   9.946  23.056 1.00 . A A .  39 ARG HH21 1 1 
       40  89667 1 1 39 ARG HH22 H  20.281  10.029  22.838 1.00 . A A .  39 ARG HH22 1 1 
       40  89668 1 1 39 ARG N    N  14.635  14.135  18.029 1.00 . A A .  39 ARG N    1 1 
       40  89669 1 1 39 ARG NE   N  17.953  10.675  20.755 1.00 . A A .  39 ARG NE   1 1 
       40  89670 1 1 39 ARG NH1  N  20.255  10.802  20.529 1.00 . A A .  39 ARG NH1  1 1 
       40  89671 1 1 39 ARG NH2  N  19.342  10.140  22.475 1.00 . A A .  39 ARG NH2  1 1 
       40  89672 1 1 39 ARG O    O  12.600  11.229  18.138 1.00 . A A .  39 ARG O    1 1 
       40  89673 1 1 40 GLN C    C  10.808  12.523  20.122 1.00 . A A .  40 GLN C    1 1 
       40  89674 1 1 40 GLN CA   C  12.132  12.076  20.711 1.00 . A A .  40 GLN CA   1 1 
       40  89675 1 1 40 GLN CB   C  12.257  12.650  22.128 1.00 . A A .  40 GLN CB   1 1 
       40  89676 1 1 40 GLN CD   C  13.284  12.471  24.394 1.00 . A A .  40 GLN CD   1 1 
       40  89677 1 1 40 GLN CG   C  13.342  12.031  22.951 1.00 . A A .  40 GLN CG   1 1 
       40  89678 1 1 40 GLN H    H  13.867  13.255  20.202 1.00 . A A .  40 GLN H    1 1 
       40  89679 1 1 40 GLN HA   H  12.156  10.989  20.781 1.00 . A A .  40 GLN HA   1 1 
       40  89680 1 1 40 GLN HB2  H  12.384  13.747  22.077 1.00 . A A .  40 GLN HB2  1 1 
       40  89681 1 1 40 GLN HB3  H  11.313  12.448  22.635 1.00 . A A .  40 GLN HB3  1 1 
       40  89682 1 1 40 GLN HE21 H  15.135  13.239  24.249 1.00 . A A .  40 GLN HE21 1 1 
       40  89683 1 1 40 GLN HE22 H  14.354  13.420  25.797 1.00 . A A .  40 GLN HE22 1 1 
       40  89684 1 1 40 GLN HG2  H  13.244  10.936  22.913 1.00 . A A .  40 GLN HG2  1 1 
       40  89685 1 1 40 GLN HG3  H  14.305  12.313  22.545 1.00 . A A .  40 GLN HG3  1 1 
       40  89686 1 1 40 GLN N    N  13.217  12.551  19.843 1.00 . A A .  40 GLN N    1 1 
       40  89687 1 1 40 GLN NE2  N  14.345  13.089  24.846 1.00 . A A .  40 GLN NE2  1 1 
       40  89688 1 1 40 GLN O    O   9.815  11.811  20.125 1.00 . A A .  40 GLN O    1 1 
       40  89689 1 1 40 GLN OE1  O  12.292  12.286  25.068 1.00 . A A .  40 GLN OE1  1 1 
       40  89690 1 1 41 LEU C    C   9.178  13.684  17.799 1.00 . A A .  41 LEU C    1 1 
       40  89691 1 1 41 LEU CA   C   9.565  14.368  19.089 1.00 . A A .  41 LEU CA   1 1 
       40  89692 1 1 41 LEU CB   C   9.803  15.873  18.846 1.00 . A A .  41 LEU CB   1 1 
       40  89693 1 1 41 LEU CD1  C   9.489  16.426  21.336 1.00 . A A .  41 LEU CD1  1 1 
       40  89694 1 1 41 LEU CD2  C   9.773  18.252  19.657 1.00 . A A .  41 LEU CD2  1 1 
       40  89695 1 1 41 LEU CG   C   9.205  16.858  19.884 1.00 . A A .  41 LEU CG   1 1 
       40  89696 1 1 41 LEU H    H  11.631  14.336  19.690 1.00 . A A .  41 LEU H    1 1 
       40  89697 1 1 41 LEU HA   H   8.754  14.245  19.804 1.00 . A A .  41 LEU HA   1 1 
       40  89698 1 1 41 LEU HB2  H  10.876  16.032  18.775 1.00 . A A .  41 LEU HB2  1 1 
       40  89699 1 1 41 LEU HB3  H   9.376  16.123  17.872 1.00 . A A .  41 LEU HB3  1 1 
       40  89700 1 1 41 LEU HD11 H   9.197  17.209  22.023 1.00 . A A .  41 LEU HD11 1 1 
       40  89701 1 1 41 LEU HD12 H  10.546  16.212  21.467 1.00 . A A .  41 LEU HD12 1 1 
       40  89702 1 1 41 LEU HD13 H   8.904  15.537  21.562 1.00 . A A .  41 LEU HD13 1 1 
       40  89703 1 1 41 LEU HD21 H   9.606  18.534  18.620 1.00 . A A .  41 LEU HD21 1 1 
       40  89704 1 1 41 LEU HD22 H  10.835  18.273  19.883 1.00 . A A .  41 LEU HD22 1 1 
       40  89705 1 1 41 LEU HD23 H   9.287  18.961  20.323 1.00 . A A .  41 LEU HD23 1 1 
       40  89706 1 1 41 LEU HG   H   8.117  16.899  19.750 1.00 . A A .  41 LEU HG   1 1 
       40  89707 1 1 41 LEU N    N  10.787  13.760  19.642 1.00 . A A .  41 LEU N    1 1 
       40  89708 1 1 41 LEU O    O   8.014  13.471  17.566 1.00 . A A .  41 LEU O    1 1 
       40  89709 1 1 42 GLN C    C   9.176  11.169  16.091 1.00 . A A .  42 GLN C    1 1 
       40  89710 1 1 42 GLN CA   C   9.858  12.487  15.775 1.00 . A A .  42 GLN CA   1 1 
       40  89711 1 1 42 GLN CB   C  11.148  12.167  15.021 1.00 . A A .  42 GLN CB   1 1 
       40  89712 1 1 42 GLN CD   C  13.271  12.989  13.959 1.00 . A A .  42 GLN CD   1 1 
       40  89713 1 1 42 GLN CG   C  11.861  13.336  14.353 1.00 . A A .  42 GLN CG   1 1 
       40  89714 1 1 42 GLN H    H  11.127  13.430  17.268 1.00 . A A .  42 GLN H    1 1 
       40  89715 1 1 42 GLN HA   H   9.213  13.089  15.125 1.00 . A A .  42 GLN HA   1 1 
       40  89716 1 1 42 GLN HB2  H  11.843  11.697  15.727 1.00 . A A .  42 GLN HB2  1 1 
       40  89717 1 1 42 GLN HB3  H  10.935  11.417  14.258 1.00 . A A .  42 GLN HB3  1 1 
       40  89718 1 1 42 GLN HE21 H  13.505  14.784  13.069 1.00 . A A .  42 GLN HE21 1 1 
       40  89719 1 1 42 GLN HE22 H  14.884  13.754  13.053 1.00 . A A .  42 GLN HE22 1 1 
       40  89720 1 1 42 GLN HG2  H  11.309  13.625  13.470 1.00 . A A .  42 GLN HG2  1 1 
       40  89721 1 1 42 GLN HG3  H  11.876  14.170  15.039 1.00 . A A .  42 GLN HG3  1 1 
       40  89722 1 1 42 GLN N    N  10.150  13.238  17.008 1.00 . A A .  42 GLN N    1 1 
       40  89723 1 1 42 GLN NE2  N  13.943  13.908  13.324 1.00 . A A .  42 GLN NE2  1 1 
       40  89724 1 1 42 GLN O    O   8.176  10.804  15.451 1.00 . A A .  42 GLN O    1 1 
       40  89725 1 1 42 GLN OE1  O  13.757  11.909  14.241 1.00 . A A .  42 GLN OE1  1 1 
       40  89726 1 1 43 GLU C    C   7.736   9.301  18.001 1.00 . A A .  43 GLU C    1 1 
       40  89727 1 1 43 GLU CA   C   9.141   9.145  17.441 1.00 . A A .  43 GLU CA   1 1 
       40  89728 1 1 43 GLU CB   C  10.039   8.436  18.445 1.00 . A A .  43 GLU CB   1 1 
       40  89729 1 1 43 GLU CD   C  10.324   6.316  19.793 1.00 . A A .  43 GLU CD   1 1 
       40  89730 1 1 43 GLU CG   C   9.370   7.218  19.020 1.00 . A A .  43 GLU CG   1 1 
       40  89731 1 1 43 GLU H    H  10.507  10.781  17.561 1.00 . A A .  43 GLU H    1 1 
       40  89732 1 1 43 GLU HA   H   9.083   8.533  16.539 1.00 . A A .  43 GLU HA   1 1 
       40  89733 1 1 43 GLU HB2  H  10.971   8.145  17.964 1.00 . A A .  43 GLU HB2  1 1 
       40  89734 1 1 43 GLU HB3  H  10.265   9.109  19.278 1.00 . A A .  43 GLU HB3  1 1 
       40  89735 1 1 43 GLU HG2  H   8.573   7.534  19.691 1.00 . A A .  43 GLU HG2  1 1 
       40  89736 1 1 43 GLU HG3  H   8.938   6.662  18.189 1.00 . A A .  43 GLU HG3  1 1 
       40  89737 1 1 43 GLU N    N   9.687  10.450  17.071 1.00 . A A .  43 GLU N    1 1 
       40  89738 1 1 43 GLU O    O   6.792   8.673  17.557 1.00 . A A .  43 GLU O    1 1 
       40  89739 1 1 43 GLU OE1  O  11.121   5.617  19.121 1.00 . A A .  43 GLU OE1  1 1 
       40  89740 1 1 43 GLU OE2  O  10.219   6.267  21.027 1.00 . A A .  43 GLU OE2  1 1 
       40  89741 1 1 44 GLN C    C   5.266  11.036  18.569 1.00 . A A .  44 GLN C    1 1 
       40  89742 1 1 44 GLN CA   C   6.274  10.433  19.572 1.00 . A A .  44 GLN CA   1 1 
       40  89743 1 1 44 GLN CB   C   6.405  11.385  20.749 1.00 . A A .  44 GLN CB   1 1 
       40  89744 1 1 44 GLN CD   C   7.370  11.772  23.040 1.00 . A A .  44 GLN CD   1 1 
       40  89745 1 1 44 GLN CG   C   7.166  10.783  21.919 1.00 . A A .  44 GLN CG   1 1 
       40  89746 1 1 44 GLN H    H   8.393  10.678  19.316 1.00 . A A .  44 GLN H    1 1 
       40  89747 1 1 44 GLN HA   H   5.872   9.478  19.924 1.00 . A A .  44 GLN HA   1 1 
       40  89748 1 1 44 GLN HB2  H   6.915  12.285  20.418 1.00 . A A .  44 GLN HB2  1 1 
       40  89749 1 1 44 GLN HB3  H   5.399  11.655  21.085 1.00 . A A .  44 GLN HB3  1 1 
       40  89750 1 1 44 GLN HE21 H   9.335  11.847  22.597 1.00 . A A .  44 GLN HE21 1 1 
       40  89751 1 1 44 GLN HE22 H   8.773  12.864  23.903 1.00 . A A .  44 GLN HE22 1 1 
       40  89752 1 1 44 GLN HG2  H   6.619   9.928  22.299 1.00 . A A .  44 GLN HG2  1 1 
       40  89753 1 1 44 GLN HG3  H   8.153  10.447  21.568 1.00 . A A .  44 GLN HG3  1 1 
       40  89754 1 1 44 GLN N    N   7.590  10.180  18.966 1.00 . A A .  44 GLN N    1 1 
       40  89755 1 1 44 GLN NE2  N   8.588  12.179  23.198 1.00 . A A .  44 GLN NE2  1 1 
       40  89756 1 1 44 GLN O    O   4.097  10.684  18.605 1.00 . A A .  44 GLN O    1 1 
       40  89757 1 1 44 GLN OE1  O   6.445  12.182  23.719 1.00 . A A .  44 GLN OE1  1 1 
       40  89758 1 1 45 HIS C    C   4.355  11.253  15.747 1.00 . A A .  45 HIS C    1 1 
       40  89759 1 1 45 HIS CA   C   4.856  12.402  16.598 1.00 . A A .  45 HIS CA   1 1 
       40  89760 1 1 45 HIS CB   C   5.576  13.417  15.705 1.00 . A A .  45 HIS CB   1 1 
       40  89761 1 1 45 HIS CD2  C   3.352  14.185  14.601 1.00 . A A .  45 HIS CD2  1 1 
       40  89762 1 1 45 HIS CE1  C   4.144  15.131  12.818 1.00 . A A .  45 HIS CE1  1 1 
       40  89763 1 1 45 HIS CG   C   4.698  14.063  14.683 1.00 . A A .  45 HIS CG   1 1 
       40  89764 1 1 45 HIS H    H   6.687  12.168  17.702 1.00 . A A .  45 HIS H    1 1 
       40  89765 1 1 45 HIS HA   H   3.995  12.888  17.065 1.00 . A A .  45 HIS HA   1 1 
       40  89766 1 1 45 HIS HB2  H   5.959  14.188  16.344 1.00 . A A .  45 HIS HB2  1 1 
       40  89767 1 1 45 HIS HB3  H   6.422  12.948  15.205 1.00 . A A .  45 HIS HB3  1 1 
       40  89768 1 1 45 HIS HD1  H   6.149  14.778  13.265 1.00 . A A .  45 HIS HD1  1 1 
       40  89769 1 1 45 HIS HD2  H   2.645  13.811  15.343 1.00 . A A .  45 HIS HD2  1 1 
       40  89770 1 1 45 HIS HE1  H   4.210  15.667  11.882 1.00 . A A .  45 HIS HE1  1 1 
       40  89771 1 1 45 HIS N    N   5.731  11.889  17.669 1.00 . A A .  45 HIS N    1 1 
       40  89772 1 1 45 HIS ND1  N   5.176  14.678  13.531 1.00 . A A .  45 HIS ND1  1 1 
       40  89773 1 1 45 HIS NE2  N   3.040  14.864  13.470 1.00 . A A .  45 HIS NE2  1 1 
       40  89774 1 1 45 HIS O    O   3.157  11.191  15.469 1.00 . A A .  45 HIS O    1 1 
       40  89775 1 1 46 TYR C    C   3.792   8.329  15.426 1.00 . A A .  46 TYR C    1 1 
       40  89776 1 1 46 TYR CA   C   4.784   9.153  14.636 1.00 . A A .  46 TYR CA   1 1 
       40  89777 1 1 46 TYR CB   C   5.956   8.289  14.214 1.00 . A A .  46 TYR CB   1 1 
       40  89778 1 1 46 TYR CD1  C   5.204   5.853  14.182 1.00 . A A .  46 TYR CD1  1 1 
       40  89779 1 1 46 TYR CD2  C   5.367   7.045  12.071 1.00 . A A .  46 TYR CD2  1 1 
       40  89780 1 1 46 TYR CE1  C   4.736   4.704  13.497 1.00 . A A .  46 TYR CE1  1 1 
       40  89781 1 1 46 TYR CE2  C   4.906   5.888  11.389 1.00 . A A .  46 TYR CE2  1 1 
       40  89782 1 1 46 TYR CG   C   5.501   7.047  13.474 1.00 . A A .  46 TYR CG   1 1 
       40  89783 1 1 46 TYR CZ   C   4.600   4.731  12.105 1.00 . A A .  46 TYR CZ   1 1 
       40  89784 1 1 46 TYR H    H   6.208  10.417  15.646 1.00 . A A .  46 TYR H    1 1 
       40  89785 1 1 46 TYR HA   H   4.279   9.506  13.750 1.00 . A A .  46 TYR HA   1 1 
       40  89786 1 1 46 TYR HB2  H   6.636   8.873  13.572 1.00 . A A .  46 TYR HB2  1 1 
       40  89787 1 1 46 TYR HB3  H   6.487   7.980  15.098 1.00 . A A .  46 TYR HB3  1 1 
       40  89788 1 1 46 TYR HD1  H   5.309   5.832  15.269 1.00 . A A .  46 TYR HD1  1 1 
       40  89789 1 1 46 TYR HD2  H   5.605   7.945  11.526 1.00 . A A .  46 TYR HD2  1 1 
       40  89790 1 1 46 TYR HE1  H   4.487   3.810  14.042 1.00 . A A .  46 TYR HE1  1 1 
       40  89791 1 1 46 TYR HE2  H   4.821   5.923  10.335 1.00 . A A .  46 TYR HE2  1 1 
       40  89792 1 1 46 TYR HH   H   3.743   2.955  12.019 1.00 . A A .  46 TYR HH   1 1 
       40  89793 1 1 46 TYR N    N   5.226  10.323  15.389 1.00 . A A .  46 TYR N    1 1 
       40  89794 1 1 46 TYR O    O   2.784   7.909  14.894 1.00 . A A .  46 TYR O    1 1 
       40  89795 1 1 46 TYR OH   O   4.149   3.615  11.452 1.00 . A A .  46 TYR OH   1 1 
       40  89796 1 1 47 GLN C    C   1.835   7.861  17.592 1.00 . A A .  47 GLN C    1 1 
       40  89797 1 1 47 GLN CA   C   3.228   7.226  17.513 1.00 . A A .  47 GLN CA   1 1 
       40  89798 1 1 47 GLN CB   C   3.802   7.082  18.929 1.00 . A A .  47 GLN CB   1 1 
       40  89799 1 1 47 GLN CD   C   4.967   4.811  19.122 1.00 . A A .  47 GLN CD   1 1 
       40  89800 1 1 47 GLN CG   C   5.136   6.320  19.029 1.00 . A A .  47 GLN CG   1 1 
       40  89801 1 1 47 GLN H    H   4.974   8.413  17.076 1.00 . A A .  47 GLN H    1 1 
       40  89802 1 1 47 GLN HA   H   3.136   6.241  17.056 1.00 . A A .  47 GLN HA   1 1 
       40  89803 1 1 47 GLN HB2  H   3.941   8.074  19.337 1.00 . A A .  47 GLN HB2  1 1 
       40  89804 1 1 47 GLN HB3  H   3.062   6.571  19.554 1.00 . A A .  47 GLN HB3  1 1 
       40  89805 1 1 47 GLN HE21 H   6.155   4.731  20.768 1.00 . A A .  47 GLN HE21 1 1 
       40  89806 1 1 47 GLN HE22 H   5.536   3.201  20.161 1.00 . A A .  47 GLN HE22 1 1 
       40  89807 1 1 47 GLN HG2  H   5.773   6.557  18.181 1.00 . A A .  47 GLN HG2  1 1 
       40  89808 1 1 47 GLN HG3  H   5.648   6.655  19.939 1.00 . A A .  47 GLN HG3  1 1 
       40  89809 1 1 47 GLN N    N   4.103   8.061  16.682 1.00 . A A .  47 GLN N    1 1 
       40  89810 1 1 47 GLN NE2  N   5.602   4.205  20.103 1.00 . A A .  47 GLN NE2  1 1 
       40  89811 1 1 47 GLN O    O   0.843   7.213  17.254 1.00 . A A .  47 GLN O    1 1 
       40  89812 1 1 47 GLN OE1  O   4.326   4.203  18.280 1.00 . A A .  47 GLN OE1  1 1 
       40  89813 1 1 48 GLN C    C  -0.198   9.942  16.747 1.00 . A A .  48 GLN C    1 1 
       40  89814 1 1 48 GLN CA   C   0.501   9.826  18.099 1.00 . A A .  48 GLN CA   1 1 
       40  89815 1 1 48 GLN CB   C   0.712  11.223  18.702 1.00 . A A .  48 GLN CB   1 1 
       40  89816 1 1 48 GLN CD   C  -1.597  11.319  19.793 1.00 . A A .  48 GLN CD   1 1 
       40  89817 1 1 48 GLN CG   C  -0.587  12.018  18.897 1.00 . A A .  48 GLN CG   1 1 
       40  89818 1 1 48 GLN H    H   2.624   9.635  18.216 1.00 . A A .  48 GLN H    1 1 
       40  89819 1 1 48 GLN HA   H  -0.137   9.248  18.764 1.00 . A A .  48 GLN HA   1 1 
       40  89820 1 1 48 GLN HB2  H   1.197  11.120  19.672 1.00 . A A .  48 GLN HB2  1 1 
       40  89821 1 1 48 GLN HB3  H   1.361  11.800  18.039 1.00 . A A .  48 GLN HB3  1 1 
       40  89822 1 1 48 GLN HE21 H  -3.082  11.839  18.548 1.00 . A A .  48 GLN HE21 1 1 
       40  89823 1 1 48 GLN HE22 H  -3.546  10.914  19.958 1.00 . A A .  48 GLN HE22 1 1 
       40  89824 1 1 48 GLN HG2  H  -0.350  12.986  19.324 1.00 . A A .  48 GLN HG2  1 1 
       40  89825 1 1 48 GLN HG3  H  -1.045  12.195  17.937 1.00 . A A .  48 GLN HG3  1 1 
       40  89826 1 1 48 GLN N    N   1.768   9.122  17.974 1.00 . A A .  48 GLN N    1 1 
       40  89827 1 1 48 GLN NE2  N  -2.834  11.346  19.399 1.00 . A A .  48 GLN NE2  1 1 
       40  89828 1 1 48 GLN O    O  -1.397   9.742  16.651 1.00 . A A .  48 GLN O    1 1 
       40  89829 1 1 48 GLN OE1  O  -1.248  10.757  20.827 1.00 . A A .  48 GLN OE1  1 1 
       40  89830 1 1 49 TYR C    C  -0.710   9.090  13.966 1.00 . A A .  49 TYR C    1 1 
       40  89831 1 1 49 TYR CA   C  -0.022  10.384  14.374 1.00 . A A .  49 TYR CA   1 1 
       40  89832 1 1 49 TYR CB   C   1.056  10.711  13.325 1.00 . A A .  49 TYR CB   1 1 
       40  89833 1 1 49 TYR CD1  C  -0.286  11.431  11.265 1.00 . A A .  49 TYR CD1  1 1 
       40  89834 1 1 49 TYR CD2  C   0.965   9.357  11.175 1.00 . A A .  49 TYR CD2  1 1 
       40  89835 1 1 49 TYR CE1  C  -0.720  11.223   9.945 1.00 . A A .  49 TYR CE1  1 1 
       40  89836 1 1 49 TYR CE2  C   0.521   9.151   9.870 1.00 . A A .  49 TYR CE2  1 1 
       40  89837 1 1 49 TYR CG   C   0.578  10.509  11.897 1.00 . A A .  49 TYR CG   1 1 
       40  89838 1 1 49 TYR CZ   C  -0.319  10.092   9.261 1.00 . A A .  49 TYR CZ   1 1 
       40  89839 1 1 49 TYR H    H   1.531  10.427  15.818 1.00 . A A .  49 TYR H    1 1 
       40  89840 1 1 49 TYR HA   H  -0.765  11.188  14.359 1.00 . A A .  49 TYR HA   1 1 
       40  89841 1 1 49 TYR HB2  H   1.324  11.763  13.451 1.00 . A A .  49 TYR HB2  1 1 
       40  89842 1 1 49 TYR HB3  H   1.939  10.065  13.494 1.00 . A A .  49 TYR HB3  1 1 
       40  89843 1 1 49 TYR HD1  H  -0.638  12.298  11.797 1.00 . A A .  49 TYR HD1  1 1 
       40  89844 1 1 49 TYR HD2  H   1.609   8.636  11.649 1.00 . A A .  49 TYR HD2  1 1 
       40  89845 1 1 49 TYR HE1  H  -1.380  11.941   9.474 1.00 . A A .  49 TYR HE1  1 1 
       40  89846 1 1 49 TYR HE2  H   0.823   8.265   9.320 1.00 . A A .  49 TYR HE2  1 1 
       40  89847 1 1 49 TYR HH   H  -0.446   9.079   7.587 1.00 . A A .  49 TYR HH   1 1 
       40  89848 1 1 49 TYR N    N   0.542  10.259  15.705 1.00 . A A .  49 TYR N    1 1 
       40  89849 1 1 49 TYR O    O  -1.866   9.118  13.559 1.00 . A A .  49 TYR O    1 1 
       40  89850 1 1 49 TYR OH   O  -0.745   9.903   7.976 1.00 . A A .  49 TYR OH   1 1 
       40  89851 1 1 50 MET C    C  -1.773   6.303  14.545 1.00 . A A .  50 MET C    1 1 
       40  89852 1 1 50 MET CA   C  -0.610   6.726  13.672 1.00 . A A .  50 MET CA   1 1 
       40  89853 1 1 50 MET CB   C   0.451   5.610  13.675 1.00 . A A .  50 MET CB   1 1 
       40  89854 1 1 50 MET CE   C   0.926   5.204  10.489 1.00 . A A .  50 MET CE   1 1 
       40  89855 1 1 50 MET CG   C  -0.016   4.318  12.972 1.00 . A A .  50 MET CG   1 1 
       40  89856 1 1 50 MET H    H   0.902   7.993  14.496 1.00 . A A .  50 MET H    1 1 
       40  89857 1 1 50 MET HA   H  -0.988   6.849  12.654 1.00 . A A .  50 MET HA   1 1 
       40  89858 1 1 50 MET HB2  H   1.331   5.987  13.181 1.00 . A A .  50 MET HB2  1 1 
       40  89859 1 1 50 MET HB3  H   0.722   5.375  14.709 1.00 . A A .  50 MET HB3  1 1 
       40  89860 1 1 50 MET HE1  H   1.727   4.447  10.547 1.00 . A A .  50 MET HE1  1 1 
       40  89861 1 1 50 MET HE2  H   0.724   5.403   9.427 1.00 . A A .  50 MET HE2  1 1 
       40  89862 1 1 50 MET HE3  H   1.241   6.144  10.972 1.00 . A A .  50 MET HE3  1 1 
       40  89863 1 1 50 MET HG2  H   0.821   3.586  12.965 1.00 . A A .  50 MET HG2  1 1 
       40  89864 1 1 50 MET HG3  H  -0.846   3.876  13.530 1.00 . A A .  50 MET HG3  1 1 
       40  89865 1 1 50 MET N    N  -0.034   7.976  14.107 1.00 . A A .  50 MET N    1 1 
       40  89866 1 1 50 MET O    O  -2.800   5.816  14.051 1.00 . A A .  50 MET O    1 1 
       40  89867 1 1 50 MET SD   S  -0.555   4.592  11.268 1.00 . A A .  50 MET SD   1 1 
       40  89868 1 1 51 GLN C    C  -3.982   6.920  16.446 1.00 . A A .  51 GLN C    1 1 
       40  89869 1 1 51 GLN CA   C  -2.725   6.140  16.787 1.00 . A A .  51 GLN CA   1 1 
       40  89870 1 1 51 GLN CB   C  -2.290   6.452  18.235 1.00 . A A .  51 GLN CB   1 1 
       40  89871 1 1 51 GLN CD   C  -2.902   4.353  19.488 1.00 . A A .  51 GLN CD   1 1 
       40  89872 1 1 51 GLN CG   C  -3.141   5.846  19.298 1.00 . A A .  51 GLN CG   1 1 
       40  89873 1 1 51 GLN H    H  -0.803   6.930  16.218 1.00 . A A .  51 GLN H    1 1 
       40  89874 1 1 51 GLN HA   H  -2.943   5.085  16.689 1.00 . A A .  51 GLN HA   1 1 
       40  89875 1 1 51 GLN HB2  H  -1.254   6.119  18.379 1.00 . A A .  51 GLN HB2  1 1 
       40  89876 1 1 51 GLN HB3  H  -2.304   7.529  18.372 1.00 . A A .  51 GLN HB3  1 1 
       40  89877 1 1 51 GLN HE21 H  -4.267   4.304  20.949 1.00 . A A .  51 GLN HE21 1 1 
       40  89878 1 1 51 GLN HE22 H  -3.490   2.790  20.593 1.00 . A A .  51 GLN HE22 1 1 
       40  89879 1 1 51 GLN HG2  H  -2.909   6.342  20.230 1.00 . A A .  51 GLN HG2  1 1 
       40  89880 1 1 51 GLN HG3  H  -4.172   6.023  19.068 1.00 . A A .  51 GLN HG3  1 1 
       40  89881 1 1 51 GLN N    N  -1.658   6.524  15.842 1.00 . A A .  51 GLN N    1 1 
       40  89882 1 1 51 GLN NE2  N  -3.611   3.773  20.413 1.00 . A A .  51 GLN NE2  1 1 
       40  89883 1 1 51 GLN O    O  -5.097   6.394  16.447 1.00 . A A .  51 GLN O    1 1 
       40  89884 1 1 51 GLN OE1  O  -2.078   3.747  18.827 1.00 . A A .  51 GLN OE1  1 1 
       40  89885 1 1 52 GLN C    C  -5.449   8.764  14.394 1.00 . A A .  52 GLN C    1 1 
       40  89886 1 1 52 GLN CA   C  -4.908   9.046  15.792 1.00 . A A .  52 GLN CA   1 1 
       40  89887 1 1 52 GLN CB   C  -4.446  10.495  15.896 1.00 . A A .  52 GLN CB   1 1 
       40  89888 1 1 52 GLN CD   C  -5.000  12.928  16.109 1.00 . A A .  52 GLN CD   1 1 
       40  89889 1 1 52 GLN CG   C  -5.553  11.512  15.975 1.00 . A A .  52 GLN CG   1 1 
       40  89890 1 1 52 GLN H    H  -2.866   8.578  16.136 1.00 . A A .  52 GLN H    1 1 
       40  89891 1 1 52 GLN HA   H  -5.722   8.877  16.498 1.00 . A A .  52 GLN HA   1 1 
       40  89892 1 1 52 GLN HB2  H  -3.838  10.588  16.803 1.00 . A A .  52 GLN HB2  1 1 
       40  89893 1 1 52 GLN HB3  H  -3.832  10.715  15.046 1.00 . A A .  52 GLN HB3  1 1 
       40  89894 1 1 52 GLN HE21 H  -6.563  13.655  15.102 1.00 . A A .  52 GLN HE21 1 1 
       40  89895 1 1 52 GLN HE22 H  -5.401  14.841  15.646 1.00 . A A .  52 GLN HE22 1 1 
       40  89896 1 1 52 GLN HG2  H  -6.143  11.443  15.053 1.00 . A A .  52 GLN HG2  1 1 
       40  89897 1 1 52 GLN HG3  H  -6.159  11.322  16.840 1.00 . A A .  52 GLN HG3  1 1 
       40  89898 1 1 52 GLN N    N  -3.785   8.187  16.129 1.00 . A A .  52 GLN N    1 1 
       40  89899 1 1 52 GLN NE2  N  -5.713  13.881  15.577 1.00 . A A .  52 GLN NE2  1 1 
       40  89900 1 1 52 GLN O    O  -6.638   8.696  14.174 1.00 . A A .  52 GLN O    1 1 
       40  89901 1 1 52 GLN OE1  O  -3.961  13.151  16.694 1.00 . A A .  52 GLN OE1  1 1 
       40  89902 1 1 53 LEU C    C  -5.780   7.005  12.035 1.00 . A A .  53 LEU C    1 1 
       40  89903 1 1 53 LEU CA   C  -4.924   8.257  12.061 1.00 . A A .  53 LEU CA   1 1 
       40  89904 1 1 53 LEU CB   C  -3.685   8.029  11.171 1.00 . A A .  53 LEU CB   1 1 
       40  89905 1 1 53 LEU CD1  C  -4.726   8.628   8.951 1.00 . A A .  53 LEU CD1  1 1 
       40  89906 1 1 53 LEU CD2  C  -2.677   7.166   9.069 1.00 . A A .  53 LEU CD2  1 1 
       40  89907 1 1 53 LEU CG   C  -3.986   7.541   9.749 1.00 . A A .  53 LEU CG   1 1 
       40  89908 1 1 53 LEU H    H  -3.562   8.584  13.659 1.00 . A A .  53 LEU H    1 1 
       40  89909 1 1 53 LEU HA   H  -5.513   9.075  11.645 1.00 . A A .  53 LEU HA   1 1 
       40  89910 1 1 53 LEU HB2  H  -3.127   8.963  11.113 1.00 . A A .  53 LEU HB2  1 1 
       40  89911 1 1 53 LEU HB3  H  -3.071   7.270  11.647 1.00 . A A .  53 LEU HB3  1 1 
       40  89912 1 1 53 LEU HD11 H  -4.144   9.562   8.942 1.00 . A A .  53 LEU HD11 1 1 
       40  89913 1 1 53 LEU HD12 H  -5.692   8.826   9.381 1.00 . A A .  53 LEU HD12 1 1 
       40  89914 1 1 53 LEU HD13 H  -4.884   8.283   7.920 1.00 . A A .  53 LEU HD13 1 1 
       40  89915 1 1 53 LEU HD21 H  -2.220   6.321   9.599 1.00 . A A .  53 LEU HD21 1 1 
       40  89916 1 1 53 LEU HD22 H  -2.011   8.004   9.071 1.00 . A A .  53 LEU HD22 1 1 
       40  89917 1 1 53 LEU HD23 H  -2.877   6.873   8.016 1.00 . A A .  53 LEU HD23 1 1 
       40  89918 1 1 53 LEU HG   H  -4.617   6.661   9.796 1.00 . A A .  53 LEU HG   1 1 
       40  89919 1 1 53 LEU N    N  -4.549   8.539  13.442 1.00 . A A .  53 LEU N    1 1 
       40  89920 1 1 53 LEU O    O  -6.773   6.933  11.353 1.00 . A A .  53 LEU O    1 1 
       40  89921 1 1 54 TYR C    C  -7.516   4.973  13.339 1.00 . A A .  54 TYR C    1 1 
       40  89922 1 1 54 TYR CA   C  -6.079   4.763  12.887 1.00 . A A .  54 TYR CA   1 1 
       40  89923 1 1 54 TYR CB   C  -5.362   3.781  13.825 1.00 . A A .  54 TYR CB   1 1 
       40  89924 1 1 54 TYR CD1  C  -6.969   1.826  14.222 1.00 . A A .  54 TYR CD1  1 1 
       40  89925 1 1 54 TYR CD2  C  -5.038   1.462  12.784 1.00 . A A .  54 TYR CD2  1 1 
       40  89926 1 1 54 TYR CE1  C  -7.358   0.499  14.029 1.00 . A A .  54 TYR CE1  1 1 
       40  89927 1 1 54 TYR CE2  C  -5.438   0.139  12.588 1.00 . A A .  54 TYR CE2  1 1 
       40  89928 1 1 54 TYR CG   C  -5.804   2.334  13.602 1.00 . A A .  54 TYR CG   1 1 
       40  89929 1 1 54 TYR CZ   C  -6.590  -0.336  13.207 1.00 . A A .  54 TYR CZ   1 1 
       40  89930 1 1 54 TYR H    H  -4.555   6.154  13.418 1.00 . A A .  54 TYR H    1 1 
       40  89931 1 1 54 TYR HA   H  -6.089   4.341  11.885 1.00 . A A .  54 TYR HA   1 1 
       40  89932 1 1 54 TYR HB2  H  -4.292   3.834  13.618 1.00 . A A .  54 TYR HB2  1 1 
       40  89933 1 1 54 TYR HB3  H  -5.525   4.062  14.866 1.00 . A A .  54 TYR HB3  1 1 
       40  89934 1 1 54 TYR HD1  H  -7.568   2.469  14.861 1.00 . A A .  54 TYR HD1  1 1 
       40  89935 1 1 54 TYR HD2  H  -4.135   1.819  12.307 1.00 . A A .  54 TYR HD2  1 1 
       40  89936 1 1 54 TYR HE1  H  -8.259   0.122  14.493 1.00 . A A .  54 TYR HE1  1 1 
       40  89937 1 1 54 TYR HE2  H  -4.855  -0.512  11.971 1.00 . A A .  54 TYR HE2  1 1 
       40  89938 1 1 54 TYR HH   H  -7.744  -1.860  13.484 1.00 . A A .  54 TYR HH   1 1 
       40  89939 1 1 54 TYR N    N  -5.386   6.037  12.841 1.00 . A A .  54 TYR N    1 1 
       40  89940 1 1 54 TYR O    O  -8.411   4.359  12.810 1.00 . A A .  54 TYR O    1 1 
       40  89941 1 1 54 TYR OH   O  -6.960  -1.640  13.003 1.00 . A A .  54 TYR OH   1 1 
       40  89942 1 1 55 GLN C    C  -9.900   6.959  13.720 1.00 . A A .  55 GLN C    1 1 
       40  89943 1 1 55 GLN CA   C  -9.104   6.154  14.738 1.00 . A A .  55 GLN CA   1 1 
       40  89944 1 1 55 GLN CB   C  -9.045   6.919  16.073 1.00 . A A .  55 GLN CB   1 1 
       40  89945 1 1 55 GLN CD   C  -8.277   6.831  18.477 1.00 . A A .  55 GLN CD   1 1 
       40  89946 1 1 55 GLN CG   C  -8.448   6.083  17.189 1.00 . A A .  55 GLN CG   1 1 
       40  89947 1 1 55 GLN H    H  -6.987   6.399  14.699 1.00 . A A .  55 GLN H    1 1 
       40  89948 1 1 55 GLN HA   H  -9.622   5.223  14.907 1.00 . A A .  55 GLN HA   1 1 
       40  89949 1 1 55 GLN HB2  H  -8.426   7.810  15.936 1.00 . A A .  55 GLN HB2  1 1 
       40  89950 1 1 55 GLN HB3  H -10.052   7.216  16.370 1.00 . A A .  55 GLN HB3  1 1 
       40  89951 1 1 55 GLN HE21 H  -7.996   5.105  19.482 1.00 . A A .  55 GLN HE21 1 1 
       40  89952 1 1 55 GLN HE22 H  -7.898   6.578  20.435 1.00 . A A .  55 GLN HE22 1 1 
       40  89953 1 1 55 GLN HG2  H  -9.097   5.214  17.373 1.00 . A A .  55 GLN HG2  1 1 
       40  89954 1 1 55 GLN HG3  H  -7.483   5.730  16.873 1.00 . A A .  55 GLN HG3  1 1 
       40  89955 1 1 55 GLN N    N  -7.745   5.866  14.270 1.00 . A A .  55 GLN N    1 1 
       40  89956 1 1 55 GLN NE2  N  -8.046   6.108  19.552 1.00 . A A .  55 GLN NE2  1 1 
       40  89957 1 1 55 GLN O    O -11.119   6.761  13.603 1.00 . A A .  55 GLN O    1 1 
       40  89958 1 1 55 GLN OE1  O  -8.312   8.063  18.507 1.00 . A A .  55 GLN OE1  1 1 
       40  89959 1 1 56 VAL C    C -10.347   7.743  10.734 1.00 . A A .  56 VAL C    1 1 
       40  89960 1 1 56 VAL CA   C  -9.919   8.603  11.912 1.00 . A A .  56 VAL CA   1 1 
       40  89961 1 1 56 VAL CB   C  -9.041   9.779  11.385 1.00 . A A .  56 VAL CB   1 1 
       40  89962 1 1 56 VAL CG1  C  -9.732  10.539  10.266 1.00 . A A .  56 VAL CG1  1 1 
       40  89963 1 1 56 VAL CG2  C  -8.677  10.720  12.529 1.00 . A A .  56 VAL CG2  1 1 
       40  89964 1 1 56 VAL H    H  -8.212   7.921  13.027 1.00 . A A .  56 VAL H    1 1 
       40  89965 1 1 56 VAL HA   H -10.823   9.016  12.348 1.00 . A A .  56 VAL HA   1 1 
       40  89966 1 1 56 VAL HB   H  -8.111   9.386  10.991 1.00 . A A .  56 VAL HB   1 1 
       40  89967 1 1 56 VAL HG11 H -10.721  10.855  10.583 1.00 . A A .  56 VAL HG11 1 1 
       40  89968 1 1 56 VAL HG12 H  -9.130  11.397  10.005 1.00 . A A .  56 VAL HG12 1 1 
       40  89969 1 1 56 VAL HG13 H  -9.819   9.909   9.394 1.00 . A A .  56 VAL HG13 1 1 
       40  89970 1 1 56 VAL HG21 H  -7.989  11.502  12.145 1.00 . A A .  56 VAL HG21 1 1 
       40  89971 1 1 56 VAL HG22 H  -9.608  11.182  12.944 1.00 . A A .  56 VAL HG22 1 1 
       40  89972 1 1 56 VAL HG23 H  -8.164  10.175  13.324 1.00 . A A .  56 VAL HG23 1 1 
       40  89973 1 1 56 VAL N    N  -9.220   7.807  12.943 1.00 . A A .  56 VAL N    1 1 
       40  89974 1 1 56 VAL O    O -11.479   7.821  10.285 1.00 . A A .  56 VAL O    1 1 
       40  89975 1 1 57 GLN C    C -10.806   5.021   9.584 1.00 . A A .  57 GLN C    1 1 
       40  89976 1 1 57 GLN CA   C  -9.771   6.032   9.112 1.00 . A A .  57 GLN CA   1 1 
       40  89977 1 1 57 GLN CB   C  -8.499   5.380   8.528 1.00 . A A .  57 GLN CB   1 1 
       40  89978 1 1 57 GLN CD   C  -8.316   2.983   9.419 1.00 . A A .  57 GLN CD   1 1 
       40  89979 1 1 57 GLN CG   C  -7.744   4.378   9.422 1.00 . A A .  57 GLN CG   1 1 
       40  89980 1 1 57 GLN H    H  -8.505   6.894  10.606 1.00 . A A .  57 GLN H    1 1 
       40  89981 1 1 57 GLN HA   H -10.221   6.613   8.334 1.00 . A A .  57 GLN HA   1 1 
       40  89982 1 1 57 GLN HB2  H  -8.759   4.874   7.612 1.00 . A A .  57 GLN HB2  1 1 
       40  89983 1 1 57 GLN HB3  H  -7.803   6.169   8.265 1.00 . A A .  57 GLN HB3  1 1 
       40  89984 1 1 57 GLN HE21 H  -7.879   2.741  11.372 1.00 . A A .  57 GLN HE21 1 1 
       40  89985 1 1 57 GLN HE22 H  -8.634   1.380  10.599 1.00 . A A .  57 GLN HE22 1 1 
       40  89986 1 1 57 GLN HG2  H  -6.718   4.332   9.080 1.00 . A A .  57 GLN HG2  1 1 
       40  89987 1 1 57 GLN HG3  H  -7.751   4.762  10.439 1.00 . A A .  57 GLN HG3  1 1 
       40  89988 1 1 57 GLN N    N  -9.446   6.922  10.229 1.00 . A A .  57 GLN N    1 1 
       40  89989 1 1 57 GLN NE2  N  -8.288   2.318  10.553 1.00 . A A .  57 GLN NE2  1 1 
       40  89990 1 1 57 GLN O    O -11.727   4.673   8.858 1.00 . A A .  57 GLN O    1 1 
       40  89991 1 1 57 GLN OE1  O  -8.800   2.509   8.412 1.00 . A A .  57 GLN OE1  1 1 
       40  89992 1 1 58 LEU C    C -13.067   4.394  11.577 1.00 . A A .  58 LEU C    1 1 
       40  89993 1 1 58 LEU CA   C -11.692   3.727  11.457 1.00 . A A .  58 LEU CA   1 1 
       40  89994 1 1 58 LEU CB   C -11.230   3.276  12.836 1.00 . A A .  58 LEU CB   1 1 
       40  89995 1 1 58 LEU CD1  C -12.460   1.050  12.863 1.00 . A A .  58 LEU CD1  1 1 
       40  89996 1 1 58 LEU CD2  C -11.535   1.994  14.917 1.00 . A A .  58 LEU CD2  1 1 
       40  89997 1 1 58 LEU CG   C -12.155   2.326  13.606 1.00 . A A .  58 LEU CG   1 1 
       40  89998 1 1 58 LEU H    H  -9.951   4.956  11.417 1.00 . A A .  58 LEU H    1 1 
       40  89999 1 1 58 LEU HA   H -11.774   2.844  10.811 1.00 . A A .  58 LEU HA   1 1 
       40  90000 1 1 58 LEU HB2  H -10.278   2.779  12.720 1.00 . A A .  58 LEU HB2  1 1 
       40  90001 1 1 58 LEU HB3  H -11.092   4.159  13.454 1.00 . A A .  58 LEU HB3  1 1 
       40  90002 1 1 58 LEU HD11 H -13.046   1.281  11.976 1.00 . A A .  58 LEU HD11 1 1 
       40  90003 1 1 58 LEU HD12 H -13.042   0.388  13.497 1.00 . A A .  58 LEU HD12 1 1 
       40  90004 1 1 58 LEU HD13 H -11.530   0.555  12.589 1.00 . A A .  58 LEU HD13 1 1 
       40  90005 1 1 58 LEU HD21 H -10.604   1.455  14.761 1.00 . A A .  58 LEU HD21 1 1 
       40  90006 1 1 58 LEU HD22 H -12.225   1.383  15.501 1.00 . A A .  58 LEU HD22 1 1 
       40  90007 1 1 58 LEU HD23 H -11.361   2.922  15.477 1.00 . A A .  58 LEU HD23 1 1 
       40  90008 1 1 58 LEU HG   H -13.093   2.818  13.827 1.00 . A A .  58 LEU HG   1 1 
       40  90009 1 1 58 LEU N    N -10.701   4.627  10.854 1.00 . A A .  58 LEU N    1 1 
       40  90010 1 1 58 LEU O    O -14.077   3.748  11.383 1.00 . A A .  58 LEU O    1 1 
       40  90011 1 1 59 ALA C    C -15.131   6.339  10.621 1.00 . A A .  59 ALA C    1 1 
       40  90012 1 1 59 ALA CA   C -14.404   6.360  11.979 1.00 . A A .  59 ALA CA   1 1 
       40  90013 1 1 59 ALA CB   C -14.161   7.804  12.458 1.00 . A A .  59 ALA CB   1 1 
       40  90014 1 1 59 ALA H    H -12.275   6.211  12.020 1.00 . A A .  59 ALA H    1 1 
       40  90015 1 1 59 ALA HA   H -15.013   5.819  12.716 1.00 . A A .  59 ALA HA   1 1 
       40  90016 1 1 59 ALA HB1  H -13.676   7.796  13.441 1.00 . A A .  59 ALA HB1  1 1 
       40  90017 1 1 59 ALA HB2  H -13.530   8.337  11.731 1.00 . A A .  59 ALA HB2  1 1 
       40  90018 1 1 59 ALA HB3  H -15.125   8.326  12.539 1.00 . A A .  59 ALA HB3  1 1 
       40  90019 1 1 59 ALA N    N -13.124   5.690  11.854 1.00 . A A .  59 ALA N    1 1 
       40  90020 1 1 59 ALA O    O -16.329   6.073  10.500 1.00 . A A .  59 ALA O    1 1 
       40  90021 1 1 60 GLN C    C -15.252   5.091   7.824 1.00 . A A .  60 GLN C    1 1 
       40  90022 1 1 60 GLN CA   C -14.894   6.524   8.211 1.00 . A A .  60 GLN CA   1 1 
       40  90023 1 1 60 GLN CB   C -13.879   7.136   7.234 1.00 . A A .  60 GLN CB   1 1 
       40  90024 1 1 60 GLN CD   C -12.688   9.266   6.493 1.00 . A A .  60 GLN CD   1 1 
       40  90025 1 1 60 GLN CG   C -13.546   8.617   7.549 1.00 . A A .  60 GLN CG   1 1 
       40  90026 1 1 60 GLN H    H -13.395   6.789   9.721 1.00 . A A .  60 GLN H    1 1 
       40  90027 1 1 60 GLN HA   H -15.811   7.128   8.190 1.00 . A A .  60 GLN HA   1 1 
       40  90028 1 1 60 GLN HB2  H -12.947   6.564   7.253 1.00 . A A .  60 GLN HB2  1 1 
       40  90029 1 1 60 GLN HB3  H -14.285   7.101   6.236 1.00 . A A .  60 GLN HB3  1 1 
       40  90030 1 1 60 GLN HE21 H -11.068   9.094   7.676 1.00 . A A .  60 GLN HE21 1 1 
       40  90031 1 1 60 GLN HE22 H -10.821   9.879   6.124 1.00 . A A .  60 GLN HE22 1 1 
       40  90032 1 1 60 GLN HG2  H -14.486   9.180   7.666 1.00 . A A .  60 GLN HG2  1 1 
       40  90033 1 1 60 GLN HG3  H -13.013   8.646   8.500 1.00 . A A .  60 GLN HG3  1 1 
       40  90034 1 1 60 GLN N    N -14.368   6.575   9.583 1.00 . A A .  60 GLN N    1 1 
       40  90035 1 1 60 GLN NE2  N -11.425   9.416   6.794 1.00 . A A .  60 GLN NE2  1 1 
       40  90036 1 1 60 GLN O    O -16.310   4.855   7.231 1.00 . A A .  60 GLN O    1 1 
       40  90037 1 1 60 GLN OE1  O -13.163   9.675   5.444 1.00 . A A .  60 GLN OE1  1 1 
       40  90038 1 1 61 GLN C    C -16.033   2.276   8.785 1.00 . A A .  61 GLN C    1 1 
       40  90039 1 1 61 GLN CA   C -14.758   2.710   8.030 1.00 . A A .  61 GLN CA   1 1 
       40  90040 1 1 61 GLN CB   C -13.575   1.881   8.495 1.00 . A A .  61 GLN CB   1 1 
       40  90041 1 1 61 GLN CD   C -12.601  -0.418   8.773 1.00 . A A .  61 GLN CD   1 1 
       40  90042 1 1 61 GLN CG   C -13.701   0.394   8.164 1.00 . A A .  61 GLN CG   1 1 
       40  90043 1 1 61 GLN H    H -13.579   4.371   8.743 1.00 . A A .  61 GLN H    1 1 
       40  90044 1 1 61 GLN HA   H -14.915   2.548   6.961 1.00 . A A .  61 GLN HA   1 1 
       40  90045 1 1 61 GLN HB2  H -12.672   2.266   8.033 1.00 . A A .  61 GLN HB2  1 1 
       40  90046 1 1 61 GLN HB3  H -13.478   1.999   9.565 1.00 . A A .  61 GLN HB3  1 1 
       40  90047 1 1 61 GLN HE21 H -13.749  -0.834  10.366 1.00 . A A .  61 GLN HE21 1 1 
       40  90048 1 1 61 GLN HE22 H -12.126  -1.527  10.339 1.00 . A A .  61 GLN HE22 1 1 
       40  90049 1 1 61 GLN HG2  H -14.666   0.019   8.533 1.00 . A A .  61 GLN HG2  1 1 
       40  90050 1 1 61 GLN HG3  H -13.672   0.267   7.083 1.00 . A A .  61 GLN HG3  1 1 
       40  90051 1 1 61 GLN N    N -14.456   4.129   8.249 1.00 . A A .  61 GLN N    1 1 
       40  90052 1 1 61 GLN NE2  N -12.853  -0.960   9.920 1.00 . A A .  61 GLN NE2  1 1 
       40  90053 1 1 61 GLN O    O -16.807   1.491   8.304 1.00 . A A .  61 GLN O    1 1 
       40  90054 1 1 61 GLN OE1  O -11.531  -0.583   8.200 1.00 . A A .  61 GLN OE1  1 1 
       40  90055 1 1 62 GLN C    C -18.660   3.098  10.105 1.00 . A A .  62 GLN C    1 1 
       40  90056 1 1 62 GLN CA   C -17.441   2.478  10.754 1.00 . A A .  62 GLN CA   1 1 
       40  90057 1 1 62 GLN CB   C -17.320   2.950  12.207 1.00 . A A .  62 GLN CB   1 1 
       40  90058 1 1 62 GLN CD   C -17.137   0.951  13.746 1.00 . A A .  62 GLN CD   1 1 
       40  90059 1 1 62 GLN CG   C -16.387   2.098  13.077 1.00 . A A .  62 GLN CG   1 1 
       40  90060 1 1 62 GLN H    H -15.552   3.430  10.395 1.00 . A A .  62 GLN H    1 1 
       40  90061 1 1 62 GLN HA   H -17.584   1.394  10.757 1.00 . A A .  62 GLN HA   1 1 
       40  90062 1 1 62 GLN HB2  H -16.963   3.992  12.202 1.00 . A A .  62 GLN HB2  1 1 
       40  90063 1 1 62 GLN HB3  H -18.296   2.947  12.665 1.00 . A A .  62 GLN HB3  1 1 
       40  90064 1 1 62 GLN HE21 H -16.572   1.608  15.564 1.00 . A A .  62 GLN HE21 1 1 
       40  90065 1 1 62 GLN HE22 H -17.541   0.137  15.539 1.00 . A A .  62 GLN HE22 1 1 
       40  90066 1 1 62 GLN HG2  H -15.573   1.683  12.468 1.00 . A A .  62 GLN HG2  1 1 
       40  90067 1 1 62 GLN HG3  H -15.946   2.728  13.864 1.00 . A A .  62 GLN HG3  1 1 
       40  90068 1 1 62 GLN N    N -16.234   2.799   9.981 1.00 . A A .  62 GLN N    1 1 
       40  90069 1 1 62 GLN NE2  N -17.071   0.898  15.058 1.00 . A A .  62 GLN NE2  1 1 
       40  90070 1 1 62 GLN O    O -19.723   2.490  10.095 1.00 . A A .  62 GLN O    1 1 
       40  90071 1 1 62 GLN OE1  O -17.744   0.111  13.086 1.00 . A A .  62 GLN OE1  1 1 
       40  90072 1 1 63 ALA C    C -19.957   4.211   7.544 1.00 . A A .  63 ALA C    1 1 
       40  90073 1 1 63 ALA CA   C -19.596   4.954   8.827 1.00 . A A .  63 ALA CA   1 1 
       40  90074 1 1 63 ALA CB   C -19.199   6.406   8.515 1.00 . A A .  63 ALA CB   1 1 
       40  90075 1 1 63 ALA H    H -17.610   4.767   9.573 1.00 . A A .  63 ALA H    1 1 
       40  90076 1 1 63 ALA HA   H -20.480   4.950   9.478 1.00 . A A .  63 ALA HA   1 1 
       40  90077 1 1 63 ALA HB1  H -20.022   6.908   7.995 1.00 . A A .  63 ALA HB1  1 1 
       40  90078 1 1 63 ALA HB2  H -18.992   6.947   9.453 1.00 . A A .  63 ALA HB2  1 1 
       40  90079 1 1 63 ALA HB3  H -18.290   6.426   7.903 1.00 . A A .  63 ALA HB3  1 1 
       40  90080 1 1 63 ALA N    N -18.504   4.292   9.530 1.00 . A A .  63 ALA N    1 1 
       40  90081 1 1 63 ALA O    O -21.110   4.283   7.068 1.00 . A A .  63 ALA O    1 1 
       40  90082 1 1 64 ALA C    C -19.983   1.388   6.169 1.00 . A A .  64 ALA C    1 1 
       40  90083 1 1 64 ALA CA   C -19.260   2.686   5.800 1.00 . A A .  64 ALA CA   1 1 
       40  90084 1 1 64 ALA CB   C -17.921   2.357   5.083 1.00 . A A .  64 ALA CB   1 1 
       40  90085 1 1 64 ALA H    H -18.063   3.489   7.386 1.00 . A A .  64 ALA H    1 1 
       40  90086 1 1 64 ALA HA   H -19.899   3.264   5.126 1.00 . A A .  64 ALA HA   1 1 
       40  90087 1 1 64 ALA HB1  H -17.249   1.842   5.758 1.00 . A A .  64 ALA HB1  1 1 
       40  90088 1 1 64 ALA HB2  H -18.120   1.713   4.214 1.00 . A A .  64 ALA HB2  1 1 
       40  90089 1 1 64 ALA HB3  H -17.460   3.292   4.752 1.00 . A A .  64 ALA HB3  1 1 
       40  90090 1 1 64 ALA N    N -18.997   3.478   6.988 1.00 . A A .  64 ALA N    1 1 
       40  90091 1 1 64 ALA O    O -20.846   0.913   5.459 1.00 . A A .  64 ALA O    1 1 
       40  90092 1 1 65 LEU C    C -21.514  -0.417   8.328 1.00 . A A .  65 LEU C    1 1 
       40  90093 1 1 65 LEU CA   C -20.133  -0.514   7.694 1.00 . A A .  65 LEU CA   1 1 
       40  90094 1 1 65 LEU CB   C -19.189  -1.165   8.711 1.00 . A A .  65 LEU CB   1 1 
       40  90095 1 1 65 LEU CD1  C -19.047  -3.518   7.794 1.00 . A A .  65 LEU CD1  1 1 
       40  90096 1 1 65 LEU CD2  C -17.297  -1.811   7.159 1.00 . A A .  65 LEU CD2  1 1 
       40  90097 1 1 65 LEU CG   C -18.262  -2.275   8.252 1.00 . A A .  65 LEU CG   1 1 
       40  90098 1 1 65 LEU H    H -18.815   1.179   7.809 1.00 . A A .  65 LEU H    1 1 
       40  90099 1 1 65 LEU HA   H -20.186  -1.175   6.845 1.00 . A A .  65 LEU HA   1 1 
       40  90100 1 1 65 LEU HB2  H -18.578  -0.364   9.136 1.00 . A A .  65 LEU HB2  1 1 
       40  90101 1 1 65 LEU HB3  H -19.802  -1.572   9.529 1.00 . A A .  65 LEU HB3  1 1 
       40  90102 1 1 65 LEU HD11 H -19.594  -3.305   6.873 1.00 . A A .  65 LEU HD11 1 1 
       40  90103 1 1 65 LEU HD12 H -19.770  -3.810   8.557 1.00 . A A .  65 LEU HD12 1 1 
       40  90104 1 1 65 LEU HD13 H -18.353  -4.327   7.603 1.00 . A A .  65 LEU HD13 1 1 
       40  90105 1 1 65 LEU HD21 H -16.709  -0.977   7.529 1.00 . A A .  65 LEU HD21 1 1 
       40  90106 1 1 65 LEU HD22 H -17.844  -1.510   6.287 1.00 . A A .  65 LEU HD22 1 1 
       40  90107 1 1 65 LEU HD23 H -16.604  -2.616   6.905 1.00 . A A .  65 LEU HD23 1 1 
       40  90108 1 1 65 LEU HG   H -17.673  -2.556   9.108 1.00 . A A .  65 LEU HG   1 1 
       40  90109 1 1 65 LEU N    N -19.579   0.772   7.271 1.00 . A A .  65 LEU N    1 1 
       40  90110 1 1 65 LEU O    O -22.409  -1.209   8.046 1.00 . A A .  65 LEU O    1 1 
       40  90111 1 1 66 GLN C    C -23.446  -0.550  10.671 1.00 . A A .  66 GLN C    1 1 
       40  90112 1 1 66 GLN CA   C -22.855   0.762  10.062 1.00 . A A .  66 GLN CA   1 1 
       40  90113 1 1 66 GLN CB   C -23.926   1.501   9.248 1.00 . A A .  66 GLN CB   1 1 
       40  90114 1 1 66 GLN CD   C -24.475   3.786   8.173 1.00 . A A .  66 GLN CD   1 1 
       40  90115 1 1 66 GLN CG   C -23.402   2.789   8.619 1.00 . A A .  66 GLN CG   1 1 
       40  90116 1 1 66 GLN H    H -20.847   1.124   9.429 1.00 . A A .  66 GLN H    1 1 
       40  90117 1 1 66 GLN HA   H -22.563   1.394  10.890 1.00 . A A .  66 GLN HA   1 1 
       40  90118 1 1 66 GLN HB2  H -24.284   0.863   8.455 1.00 . A A .  66 GLN HB2  1 1 
       40  90119 1 1 66 GLN HB3  H -24.770   1.759   9.895 1.00 . A A .  66 GLN HB3  1 1 
       40  90120 1 1 66 GLN HE21 H -23.130   4.665   6.960 1.00 . A A .  66 GLN HE21 1 1 
       40  90121 1 1 66 GLN HE22 H -24.756   5.389   6.989 1.00 . A A .  66 GLN HE22 1 1 
       40  90122 1 1 66 GLN HG2  H -22.781   3.282   9.348 1.00 . A A .  66 GLN HG2  1 1 
       40  90123 1 1 66 GLN HG3  H -22.789   2.522   7.754 1.00 . A A .  66 GLN HG3  1 1 
       40  90124 1 1 66 GLN N    N -21.637   0.535   9.250 1.00 . A A .  66 GLN N    1 1 
       40  90125 1 1 66 GLN NE2  N -24.095   4.691   7.303 1.00 . A A .  66 GLN NE2  1 1 
       40  90126 1 1 66 GLN O    O -24.647  -0.695  10.830 1.00 . A A .  66 GLN O    1 1 
       40  90127 1 1 66 GLN OE1  O -25.599   3.769   8.626 1.00 . A A .  66 GLN OE1  1 1 
       40  90128 1 1 67 LYS C    C -22.814  -2.964  13.000 1.00 . A A .  67 LYS C    1 1 
       40  90129 1 1 67 LYS CA   C -23.003  -2.805  11.510 1.00 . A A .  67 LYS CA   1 1 
       40  90130 1 1 67 LYS CB   C -22.258  -3.888  10.737 1.00 . A A .  67 LYS CB   1 1 
       40  90131 1 1 67 LYS CD   C -22.205  -6.287   9.961 1.00 . A A .  67 LYS CD   1 1 
       40  90132 1 1 67 LYS CE   C -23.005  -7.566   9.827 1.00 . A A .  67 LYS CE   1 1 
       40  90133 1 1 67 LYS CG   C -23.047  -5.195  10.573 1.00 . A A .  67 LYS CG   1 1 
       40  90134 1 1 67 LYS H    H -21.601  -1.305  10.882 1.00 . A A .  67 LYS H    1 1 
       40  90135 1 1 67 LYS HA   H -24.066  -2.907  11.316 1.00 . A A .  67 LYS HA   1 1 
       40  90136 1 1 67 LYS HB2  H -22.021  -3.488   9.742 1.00 . A A .  67 LYS HB2  1 1 
       40  90137 1 1 67 LYS HB3  H -21.323  -4.106  11.252 1.00 . A A .  67 LYS HB3  1 1 
       40  90138 1 1 67 LYS HD2  H -21.880  -5.966   8.983 1.00 . A A .  67 LYS HD2  1 1 
       40  90139 1 1 67 LYS HD3  H -21.334  -6.471  10.594 1.00 . A A .  67 LYS HD3  1 1 
       40  90140 1 1 67 LYS HE2  H -23.364  -7.872  10.812 1.00 . A A .  67 LYS HE2  1 1 
       40  90141 1 1 67 LYS HE3  H -23.895  -7.384   9.197 1.00 . A A .  67 LYS HE3  1 1 
       40  90142 1 1 67 LYS HG2  H -23.391  -5.515  11.556 1.00 . A A .  67 LYS HG2  1 1 
       40  90143 1 1 67 LYS HG3  H -23.900  -5.017   9.937 1.00 . A A .  67 LYS HG3  1 1 
       40  90144 1 1 67 LYS HZ1  H -22.690  -9.545   9.242 1.00 . A A .  67 LYS HZ1  1 1 
       40  90145 1 1 67 LYS HZ2  H -21.314  -8.778   9.723 1.00 . A A .  67 LYS HZ2  1 1 
       40  90146 1 1 67 LYS HZ3  H -21.936  -8.431   8.276 1.00 . A A .  67 LYS HZ3  1 1 
       40  90147 1 1 67 LYS N    N -22.571  -1.475  11.016 1.00 . A A .  67 LYS N    1 1 
       40  90148 1 1 67 LYS NZ   N -22.180  -8.665   9.214 1.00 . A A .  67 LYS NZ   1 1 
       40  90149 1 1 67 LYS O    O -22.786  -4.073  13.527 1.00 . A A .  67 LYS O    1 1 
       40  90150 1 1 68 GLN C    C -21.443  -2.901  15.652 1.00 . A A .  68 GLN C    1 1 
       40  90151 1 1 68 GLN CA   C -22.365  -1.785  15.114 1.00 . A A .  68 GLN CA   1 1 
       40  90152 1 1 68 GLN CB   C -23.704  -1.777  15.856 1.00 . A A .  68 GLN CB   1 1 
       40  90153 1 1 68 GLN CD   C -24.915  -1.211  18.007 1.00 . A A .  68 GLN CD   1 1 
       40  90154 1 1 68 GLN CG   C -23.595  -1.224  17.289 1.00 . A A .  68 GLN CG   1 1 
       40  90155 1 1 68 GLN H    H -22.594  -0.972  13.142 1.00 . A A .  68 GLN H    1 1 
       40  90156 1 1 68 GLN HA   H -21.862  -0.829  15.302 1.00 . A A .  68 GLN HA   1 1 
       40  90157 1 1 68 GLN HB2  H -24.385  -1.163  15.298 1.00 . A A .  68 GLN HB2  1 1 
       40  90158 1 1 68 GLN HB3  H -24.100  -2.789  15.873 1.00 . A A .  68 GLN HB3  1 1 
       40  90159 1 1 68 GLN HE21 H -24.027  -0.664  19.698 1.00 . A A .  68 GLN HE21 1 1 
       40  90160 1 1 68 GLN HE22 H -25.760  -0.868  19.789 1.00 . A A .  68 GLN HE22 1 1 
       40  90161 1 1 68 GLN HG2  H -22.889  -1.831  17.866 1.00 . A A .  68 GLN HG2  1 1 
       40  90162 1 1 68 GLN HG3  H -23.217  -0.196  17.244 1.00 . A A .  68 GLN HG3  1 1 
       40  90163 1 1 68 GLN N    N -22.596  -1.841  13.654 1.00 . A A .  68 GLN N    1 1 
       40  90164 1 1 68 GLN NE2  N -24.898  -0.888  19.264 1.00 . A A .  68 GLN NE2  1 1 
       40  90165 1 1 68 GLN O    O -21.787  -3.671  16.534 1.00 . A A .  68 GLN O    1 1 
       40  90166 1 1 68 GLN OE1  O -25.955  -1.496  17.427 1.00 . A A .  68 GLN OE1  1 1 
       40  90167 1 1 69 GLN C    C -18.583  -3.466  16.897 1.00 . A A .  69 GLN C    1 1 
       40  90168 1 1 69 GLN CA   C -19.247  -3.949  15.604 1.00 . A A .  69 GLN CA   1 1 
       40  90169 1 1 69 GLN CB   C -18.193  -4.302  14.552 1.00 . A A .  69 GLN CB   1 1 
       40  90170 1 1 69 GLN CD   C -17.808  -5.496  12.399 1.00 . A A .  69 GLN CD   1 1 
       40  90171 1 1 69 GLN CG   C -18.862  -4.976  13.345 1.00 . A A .  69 GLN CG   1 1 
       40  90172 1 1 69 GLN H    H -19.965  -2.344  14.381 1.00 . A A .  69 GLN H    1 1 
       40  90173 1 1 69 GLN HXT  H -18.072  -3.884  18.542 1.00 . A A .  69 GLN HXT  1 1 
       40  90174 1 1 69 GLN HA   H -19.812  -4.878  15.891 1.00 . A A .  69 GLN HA   1 1 
       40  90175 1 1 69 GLN HB2  H -17.672  -3.398  14.232 1.00 . A A .  69 GLN HB2  1 1 
       40  90176 1 1 69 GLN HB3  H -17.457  -4.970  14.977 1.00 . A A .  69 GLN HB3  1 1 
       40  90177 1 1 69 GLN HE21 H -17.870  -3.823  11.248 1.00 . A A .  69 GLN HE21 1 1 
       40  90178 1 1 69 GLN HE22 H -16.744  -5.042  10.769 1.00 . A A .  69 GLN HE22 1 1 
       40  90179 1 1 69 GLN HG2  H -19.465  -5.811  13.696 1.00 . A A .  69 GLN HG2  1 1 
       40  90180 1 1 69 GLN HG3  H -19.520  -4.276  12.818 1.00 . A A .  69 GLN HG3  1 1 
       40  90181 1 1 69 GLN N    N -20.226  -2.979  15.113 1.00 . A A .  69 GLN N    1 1 
       40  90182 1 1 69 GLN NE2  N -17.453  -4.710  11.395 1.00 . A A .  69 GLN NE2  1 1 
       40  90183 1 1 69 GLN O    O -18.289  -2.301  17.110 1.00 . A A .  69 GLN O    1 1 
       40  90184 1 1 69 GLN OXT  O -18.354  -4.390  17.767 1.00 . A A .  69 GLN OXT  1 1 
       40  90185 1 1 69 GLN OE1  O -17.278  -6.576  12.526 1.00 . A A .  69 GLN OE1  1 1 
       40  90186 2 2  1 GLY C    C  32.886 -20.765  38.737 1.00 . B B . 101 GLY C    1 1 
       40  90187 2 2  1 GLY CA   C  31.586 -21.234  38.116 1.00 . B B . 101 GLY CA   1 1 
       40  90188 2 2  1 GLY H1   H  30.804 -19.394  37.590 1.00 . B B . 101 GLY H1   1 1 
       40  90189 2 2  1 GLY H2   H  31.660 -20.112  36.401 1.00 . B B . 101 GLY H2   1 1 
       40  90190 2 2  1 GLY HA2  H  30.886 -21.352  38.941 1.00 . B B . 101 GLY HA2  1 1 
       40  90191 2 2  1 GLY HA3  H  31.776 -22.211  37.643 1.00 . B B . 101 GLY HA3  1 1 
       40  90192 2 2  1 GLY N    N  30.983 -20.286  37.131 1.00 . B B . 101 GLY N    1 1 
       40  90193 2 2  1 GLY O    O  33.441 -19.743  38.406 1.00 . B B . 101 GLY O    1 1 
       40  90194 2 2  2 ALA C    C  35.452 -22.572  40.429 1.00 . B B . 102 ALA C    1 1 
       40  90195 2 2  2 ALA CA   C  34.630 -21.292  40.379 1.00 . B B . 102 ALA CA   1 1 
       40  90196 2 2  2 ALA CB   C  34.353 -20.750  41.823 1.00 . B B . 102 ALA CB   1 1 
       40  90197 2 2  2 ALA H    H  32.885 -22.414  39.909 1.00 . B B . 102 ALA H    1 1 
       40  90198 2 2  2 ALA HA   H  35.178 -20.537  39.822 1.00 . B B . 102 ALA HA   1 1 
       40  90199 2 2  2 ALA HB1  H  33.852 -19.769  41.773 1.00 . B B . 102 ALA HB1  1 1 
       40  90200 2 2  2 ALA HB2  H  33.695 -21.435  42.354 1.00 . B B . 102 ALA HB2  1 1 
       40  90201 2 2  2 ALA HB3  H  35.298 -20.625  42.347 1.00 . B B . 102 ALA HB3  1 1 
       40  90202 2 2  2 ALA N    N  33.381 -21.564  39.691 1.00 . B B . 102 ALA N    1 1 
       40  90203 2 2  2 ALA O    O  34.923 -23.674  40.440 1.00 . B B . 102 ALA O    1 1 
       40  90204 2 2  3 MET C    C  38.782 -22.977  41.569 1.00 . B B . 103 MET C    1 1 
       40  90205 2 2  3 MET CA   C  37.732 -23.482  40.593 1.00 . B B . 103 MET CA   1 1 
       40  90206 2 2  3 MET CB   C  38.362 -23.774  39.236 1.00 . B B . 103 MET CB   1 1 
       40  90207 2 2  3 MET CE   C  40.898 -25.990  39.376 1.00 . B B . 103 MET CE   1 1 
       40  90208 2 2  3 MET CG   C  38.261 -25.244  38.786 1.00 . B B . 103 MET CG   1 1 
       40  90209 2 2  3 MET H    H  37.122 -21.443  40.460 1.00 . B B . 103 MET H    1 1 
       40  90210 2 2  3 MET HA   H  37.247 -24.377  40.991 1.00 . B B . 103 MET HA   1 1 
       40  90211 2 2  3 MET HB2  H  37.857 -23.158  38.487 1.00 . B B . 103 MET HB2  1 1 
       40  90212 2 2  3 MET HB3  H  39.428 -23.490  39.256 1.00 . B B . 103 MET HB3  1 1 
       40  90213 2 2  3 MET HE1  H  41.591 -26.609  39.958 1.00 . B B . 103 MET HE1  1 1 
       40  90214 2 2  3 MET HE2  H  41.028 -26.234  38.325 1.00 . B B . 103 MET HE2  1 1 
       40  90215 2 2  3 MET HE3  H  41.122 -24.937  39.536 1.00 . B B . 103 MET HE3  1 1 
       40  90216 2 2  3 MET HG2  H  37.212 -25.537  38.789 1.00 . B B . 103 MET HG2  1 1 
       40  90217 2 2  3 MET HG3  H  38.665 -25.334  37.792 1.00 . B B . 103 MET HG3  1 1 
       40  90218 2 2  3 MET N    N  36.762 -22.396  40.475 1.00 . B B . 103 MET N    1 1 
       40  90219 2 2  3 MET O    O  38.900 -21.753  41.767 1.00 . B B . 103 MET O    1 1 
       40  90220 2 2  3 MET SD   S  39.165 -26.348  39.856 1.00 . B B . 103 MET SD   1 1 
       40  90221 2 2  4 VAL C    C  41.646 -24.495  43.086 1.00 . B B . 104 VAL C    1 1 
       40  90222 2 2  4 VAL CA   C  40.493 -23.521  43.223 1.00 . B B . 104 VAL CA   1 1 
       40  90223 2 2  4 VAL CB   C  39.946 -23.582  44.704 1.00 . B B . 104 VAL CB   1 1 
       40  90224 2 2  4 VAL CG1  C  38.951 -22.435  44.988 1.00 . B B . 104 VAL CG1  1 1 
       40  90225 2 2  4 VAL CG2  C  39.207 -24.916  44.983 1.00 . B B . 104 VAL CG2  1 1 
       40  90226 2 2  4 VAL H    H  39.345 -24.866  42.049 1.00 . B B . 104 VAL H    1 1 
       40  90227 2 2  4 VAL HA   H  40.846 -22.509  43.020 1.00 . B B . 104 VAL HA   1 1 
       40  90228 2 2  4 VAL HB   H  40.786 -23.489  45.382 1.00 . B B . 104 VAL HB   1 1 
       40  90229 2 2  4 VAL HG11 H  38.075 -22.549  44.361 1.00 . B B . 104 VAL HG11 1 1 
       40  90230 2 2  4 VAL HG12 H  38.650 -22.452  46.027 1.00 . B B . 104 VAL HG12 1 1 
       40  90231 2 2  4 VAL HG13 H  39.435 -21.500  44.753 1.00 . B B . 104 VAL HG13 1 1 
       40  90232 2 2  4 VAL HG21 H  39.852 -25.762  44.759 1.00 . B B . 104 VAL HG21 1 1 
       40  90233 2 2  4 VAL HG22 H  38.924 -24.961  46.035 1.00 . B B . 104 VAL HG22 1 1 
       40  90234 2 2  4 VAL HG23 H  38.328 -24.971  44.373 1.00 . B B . 104 VAL HG23 1 1 
       40  90235 2 2  4 VAL N    N  39.484 -23.884  42.230 1.00 . B B . 104 VAL N    1 1 
       40  90236 2 2  4 VAL O    O  41.456 -25.611  42.586 1.00 . B B . 104 VAL O    1 1 
       40  90237 2 2  5 GLU C    C  44.764 -24.950  44.723 1.00 . B B . 105 GLU C    1 1 
       40  90238 2 2  5 GLU CA   C  44.021 -24.940  43.394 1.00 . B B . 105 GLU CA   1 1 
       40  90239 2 2  5 GLU CB   C  44.946 -24.447  42.294 1.00 . B B . 105 GLU CB   1 1 
       40  90240 2 2  5 GLU CD   C  45.305 -24.019  39.844 1.00 . B B . 105 GLU CD   1 1 
       40  90241 2 2  5 GLU CG   C  44.329 -24.449  40.911 1.00 . B B . 105 GLU CG   1 1 
       40  90242 2 2  5 GLU H    H  42.931 -23.157  43.899 1.00 . B B . 105 GLU H    1 1 
       40  90243 2 2  5 GLU HA   H  43.709 -25.964  43.165 1.00 . B B . 105 GLU HA   1 1 
       40  90244 2 2  5 GLU HB2  H  45.256 -23.431  42.528 1.00 . B B . 105 GLU HB2  1 1 
       40  90245 2 2  5 GLU HB3  H  45.834 -25.063  42.289 1.00 . B B . 105 GLU HB3  1 1 
       40  90246 2 2  5 GLU HG2  H  43.970 -25.457  40.684 1.00 . B B . 105 GLU HG2  1 1 
       40  90247 2 2  5 GLU HG3  H  43.479 -23.767  40.901 1.00 . B B . 105 GLU HG3  1 1 
       40  90248 2 2  5 GLU N    N  42.832 -24.084  43.497 1.00 . B B . 105 GLU N    1 1 
       40  90249 2 2  5 GLU O    O  44.957 -23.896  45.317 1.00 . B B . 105 GLU O    1 1 
       40  90250 2 2  5 GLU OE1  O  46.513 -23.817  40.153 1.00 . B B . 105 GLU OE1  1 1 
       40  90251 2 2  5 GLU OE2  O  44.895 -23.908  38.663 1.00 . B B . 105 GLU OE2  1 1 
       40  90252 2 2  6 ALA C    C  46.740 -27.605  46.251 1.00 . B B . 106 ALA C    1 1 
       40  90253 2 2  6 ALA CA   C  45.941 -26.312  46.392 1.00 . B B . 106 ALA CA   1 1 
       40  90254 2 2  6 ALA CB   C  44.938 -26.401  47.589 1.00 . B B . 106 ALA CB   1 1 
       40  90255 2 2  6 ALA H    H  44.984 -26.939  44.596 1.00 . B B . 106 ALA H    1 1 
       40  90256 2 2  6 ALA HA   H  46.618 -25.460  46.541 1.00 . B B . 106 ALA HA   1 1 
       40  90257 2 2  6 ALA HB1  H  44.414 -25.460  47.678 1.00 . B B . 106 ALA HB1  1 1 
       40  90258 2 2  6 ALA HB2  H  44.219 -27.193  47.403 1.00 . B B . 106 ALA HB2  1 1 
       40  90259 2 2  6 ALA HB3  H  45.485 -26.598  48.498 1.00 . B B . 106 ALA HB3  1 1 
       40  90260 2 2  6 ALA N    N  45.192 -26.127  45.156 1.00 . B B . 106 ALA N    1 1 
       40  90261 2 2  6 ALA O    O  46.423 -28.447  45.430 1.00 . B B . 106 ALA O    1 1 
       40  90262 2 2  7 ARG C    C  48.377 -29.571  48.523 1.00 . B B . 107 ARG C    1 1 
       40  90263 2 2  7 ARG CA   C  48.563 -28.985  47.136 1.00 . B B . 107 ARG CA   1 1 
       40  90264 2 2  7 ARG CB   C  50.047 -28.658  46.887 1.00 . B B . 107 ARG CB   1 1 
       40  90265 2 2  7 ARG CD   C  50.979 -26.573  45.858 1.00 . B B . 107 ARG CD   1 1 
       40  90266 2 2  7 ARG CG   C  50.285 -27.894  45.594 1.00 . B B . 107 ARG CG   1 1 
       40  90267 2 2  7 ARG CZ   C  51.608 -24.507  44.622 1.00 . B B . 107 ARG CZ   1 1 
       40  90268 2 2  7 ARG H    H  47.936 -27.052  47.788 1.00 . B B . 107 ARG H    1 1 
       40  90269 2 2  7 ARG HA   H  48.202 -29.697  46.381 1.00 . B B . 107 ARG HA   1 1 
       40  90270 2 2  7 ARG HB2  H  50.398 -28.044  47.713 1.00 . B B . 107 ARG HB2  1 1 
       40  90271 2 2  7 ARG HB3  H  50.611 -29.581  46.865 1.00 . B B . 107 ARG HB3  1 1 
       40  90272 2 2  7 ARG HD2  H  50.415 -26.037  46.629 1.00 . B B . 107 ARG HD2  1 1 
       40  90273 2 2  7 ARG HD3  H  51.984 -26.770  46.242 1.00 . B B . 107 ARG HD3  1 1 
       40  90274 2 2  7 ARG HE   H  50.648 -26.060  43.794 1.00 . B B . 107 ARG HE   1 1 
       40  90275 2 2  7 ARG HG2  H  50.876 -28.500  44.919 1.00 . B B . 107 ARG HG2  1 1 
       40  90276 2 2  7 ARG HG3  H  49.344 -27.675  45.106 1.00 . B B . 107 ARG HG3  1 1 
       40  90277 2 2  7 ARG HH11 H  52.106 -24.497  46.558 1.00 . B B . 107 ARG HH11 1 1 
       40  90278 2 2  7 ARG HH12 H  52.525 -23.057  45.654 1.00 . B B . 107 ARG HH12 1 1 
       40  90279 2 2  7 ARG HH21 H  51.231 -24.280  42.670 1.00 . B B . 107 ARG HH21 1 1 
       40  90280 2 2  7 ARG HH22 H  52.037 -22.928  43.453 1.00 . B B . 107 ARG HH22 1 1 
       40  90281 2 2  7 ARG N    N  47.739 -27.777  47.105 1.00 . B B . 107 ARG N    1 1 
       40  90282 2 2  7 ARG NE   N  51.061 -25.712  44.664 1.00 . B B . 107 ARG NE   1 1 
       40  90283 2 2  7 ARG NH1  N  52.122 -23.976  45.691 1.00 . B B . 107 ARG NH1  1 1 
       40  90284 2 2  7 ARG NH2  N  51.630 -23.849  43.498 1.00 . B B . 107 ARG NH2  1 1 
       40  90285 2 2  7 ARG O    O  48.819 -28.964  49.494 1.00 . B B . 107 ARG O    1 1 
       40  90286 2 2  8 SER C    C  48.049 -32.781  49.893 1.00 . B B . 108 SER C    1 1 
       40  90287 2 2  8 SER CA   C  47.496 -31.365  49.896 1.00 . B B . 108 SER CA   1 1 
       40  90288 2 2  8 SER CB   C  45.984 -31.391  50.192 1.00 . B B . 108 SER CB   1 1 
       40  90289 2 2  8 SER H    H  47.400 -31.176  47.771 1.00 . B B . 108 SER H    1 1 
       40  90290 2 2  8 SER HA   H  47.995 -30.788  50.682 1.00 . B B . 108 SER HA   1 1 
       40  90291 2 2  8 SER HB2  H  45.799 -31.874  51.162 1.00 . B B . 108 SER HB2  1 1 
       40  90292 2 2  8 SER HB3  H  45.624 -30.361  50.219 1.00 . B B . 108 SER HB3  1 1 
       40  90293 2 2  8 SER HG   H  44.389 -32.233  49.456 1.00 . B B . 108 SER HG   1 1 
       40  90294 2 2  8 SER N    N  47.739 -30.722  48.605 1.00 . B B . 108 SER N    1 1 
       40  90295 2 2  8 SER O    O  48.142 -33.423  48.847 1.00 . B B . 108 SER O    1 1 
       40  90296 2 2  8 SER OG   O  45.300 -32.117  49.190 1.00 . B B . 108 SER OG   1 1 
       40  90297 2 2  9 LEU C    C  48.244 -35.305  52.341 1.00 . B B . 109 LEU C    1 1 
       40  90298 2 2  9 LEU CA   C  48.997 -34.601  51.213 1.00 . B B . 109 LEU CA   1 1 
       40  90299 2 2  9 LEU CB   C  50.512 -34.545  51.536 1.00 . B B . 109 LEU CB   1 1 
       40  90300 2 2  9 LEU CD1  C  51.362 -35.476  49.345 1.00 . B B . 109 LEU CD1  1 1 
       40  90301 2 2  9 LEU CD2  C  51.536 -32.967  49.789 1.00 . B B . 109 LEU CD2  1 1 
       40  90302 2 2  9 LEU CG   C  51.558 -34.371  50.416 1.00 . B B . 109 LEU CG   1 1 
       40  90303 2 2  9 LEU H    H  48.340 -32.704  51.891 1.00 . B B . 109 LEU H    1 1 
       40  90304 2 2  9 LEU HA   H  48.841 -35.164  50.310 1.00 . B B . 109 LEU HA   1 1 
       40  90305 2 2  9 LEU HB2  H  50.674 -33.749  52.250 1.00 . B B . 109 LEU HB2  1 1 
       40  90306 2 2  9 LEU HB3  H  50.774 -35.469  52.034 1.00 . B B . 109 LEU HB3  1 1 
       40  90307 2 2  9 LEU HD11 H  51.336 -36.452  49.822 1.00 . B B . 109 LEU HD11 1 1 
       40  90308 2 2  9 LEU HD12 H  52.198 -35.459  48.650 1.00 . B B . 109 LEU HD12 1 1 
       40  90309 2 2  9 LEU HD13 H  50.443 -35.294  48.795 1.00 . B B . 109 LEU HD13 1 1 
       40  90310 2 2  9 LEU HD21 H  50.643 -32.838  49.207 1.00 . B B . 109 LEU HD21 1 1 
       40  90311 2 2  9 LEU HD22 H  52.411 -32.854  49.124 1.00 . B B . 109 LEU HD22 1 1 
       40  90312 2 2  9 LEU HD23 H  51.552 -32.220  50.576 1.00 . B B . 109 LEU HD23 1 1 
       40  90313 2 2  9 LEU HG   H  52.546 -34.509  50.853 1.00 . B B . 109 LEU HG   1 1 
       40  90314 2 2  9 LEU N    N  48.429 -33.263  51.061 1.00 . B B . 109 LEU N    1 1 
       40  90315 2 2  9 LEU O    O  48.784 -35.559  53.399 1.00 . B B . 109 LEU O    1 1 
       40  90316 2 2 10 ALA C    C  45.062 -37.102  52.375 1.00 . B B . 110 ALA C    1 1 
       40  90317 2 2 10 ALA CA   C  46.113 -36.225  53.104 1.00 . B B . 110 ALA CA   1 1 
       40  90318 2 2 10 ALA CB   C  45.415 -35.174  53.975 1.00 . B B . 110 ALA CB   1 1 
       40  90319 2 2 10 ALA H    H  46.567 -35.311  51.226 1.00 . B B . 110 ALA H    1 1 
       40  90320 2 2 10 ALA HA   H  46.733 -36.864  53.750 1.00 . B B . 110 ALA HA   1 1 
       40  90321 2 2 10 ALA HB1  H  46.156 -34.617  54.534 1.00 . B B . 110 ALA HB1  1 1 
       40  90322 2 2 10 ALA HB2  H  44.837 -34.501  53.338 1.00 . B B . 110 ALA HB2  1 1 
       40  90323 2 2 10 ALA HB3  H  44.754 -35.675  54.683 1.00 . B B . 110 ALA HB3  1 1 
       40  90324 2 2 10 ALA N    N  46.968 -35.561  52.123 1.00 . B B . 110 ALA N    1 1 
       40  90325 2 2 10 ALA O    O  44.040 -36.622  51.950 1.00 . B B . 110 ALA O    1 1 
       40  90326 2 2 11 VAL C    C  43.448 -39.937  52.691 1.00 . B B . 111 VAL C    1 1 
       40  90327 2 2 11 VAL CA   C  44.427 -39.352  51.659 1.00 . B B . 111 VAL CA   1 1 
       40  90328 2 2 11 VAL CB   C  45.233 -40.490  50.978 1.00 . B B . 111 VAL CB   1 1 
       40  90329 2 2 11 VAL CG1  C  45.947 -39.959  49.704 1.00 . B B . 111 VAL CG1  1 1 
       40  90330 2 2 11 VAL CG2  C  46.274 -41.105  51.967 1.00 . B B . 111 VAL CG2  1 1 
       40  90331 2 2 11 VAL H    H  46.170 -38.737  52.702 1.00 . B B . 111 VAL H    1 1 
       40  90332 2 2 11 VAL HA   H  43.858 -38.858  50.878 1.00 . B B . 111 VAL HA   1 1 
       40  90333 2 2 11 VAL HB   H  44.526 -41.268  50.674 1.00 . B B . 111 VAL HB   1 1 
       40  90334 2 2 11 VAL HG11 H  46.350 -40.814  49.155 1.00 . B B . 111 VAL HG11 1 1 
       40  90335 2 2 11 VAL HG12 H  45.221 -39.461  49.057 1.00 . B B . 111 VAL HG12 1 1 
       40  90336 2 2 11 VAL HG13 H  46.747 -39.272  49.973 1.00 . B B . 111 VAL HG13 1 1 
       40  90337 2 2 11 VAL HG21 H  47.025 -40.368  52.215 1.00 . B B . 111 VAL HG21 1 1 
       40  90338 2 2 11 VAL HG22 H  45.795 -41.447  52.873 1.00 . B B . 111 VAL HG22 1 1 
       40  90339 2 2 11 VAL HG23 H  46.728 -41.952  51.490 1.00 . B B . 111 VAL HG23 1 1 
       40  90340 2 2 11 VAL N    N  45.319 -38.382  52.305 1.00 . B B . 111 VAL N    1 1 
       40  90341 2 2 11 VAL O    O  43.056 -41.086  52.629 1.00 . B B . 111 VAL O    1 1 
       40  90342 2 2 12 ALA C    C  41.083 -38.388  54.949 1.00 . B B . 112 ALA C    1 1 
       40  90343 2 2 12 ALA CA   C  42.133 -39.500  54.735 1.00 . B B . 112 ALA CA   1 1 
       40  90344 2 2 12 ALA CB   C  42.939 -39.746  56.026 1.00 . B B . 112 ALA CB   1 1 
       40  90345 2 2 12 ALA H    H  43.344 -38.152  53.601 1.00 . B B . 112 ALA H    1 1 
       40  90346 2 2 12 ALA HA   H  41.621 -40.424  54.466 1.00 . B B . 112 ALA HA   1 1 
       40  90347 2 2 12 ALA HB1  H  43.462 -38.851  56.316 1.00 . B B . 112 ALA HB1  1 1 
       40  90348 2 2 12 ALA HB2  H  42.259 -40.049  56.836 1.00 . B B . 112 ALA HB2  1 1 
       40  90349 2 2 12 ALA HB3  H  43.661 -40.549  55.848 1.00 . B B . 112 ALA HB3  1 1 
       40  90350 2 2 12 ALA N    N  43.040 -39.102  53.644 1.00 . B B . 112 ALA N    1 1 
       40  90351 2 2 12 ALA O    O  40.733 -38.066  56.073 1.00 . B B . 112 ALA O    1 1 
       40  90352 2 2 13 MET C    C  38.514 -36.865  53.003 1.00 . B B . 113 MET C    1 1 
       40  90353 2 2 13 MET CA   C  39.699 -36.642  53.935 1.00 . B B . 113 MET CA   1 1 
       40  90354 2 2 13 MET CB   C  40.419 -35.347  53.528 1.00 . B B . 113 MET CB   1 1 
       40  90355 2 2 13 MET CE   C  42.698 -34.382  56.876 1.00 . B B . 113 MET CE   1 1 
       40  90356 2 2 13 MET CG   C  41.601 -34.989  54.423 1.00 . B B . 113 MET CG   1 1 
       40  90357 2 2 13 MET H    H  40.956 -38.084  52.936 1.00 . B B . 113 MET H    1 1 
       40  90358 2 2 13 MET HA   H  39.326 -36.525  54.954 1.00 . B B . 113 MET HA   1 1 
       40  90359 2 2 13 MET HB2  H  40.768 -35.491  52.507 1.00 . B B . 113 MET HB2  1 1 
       40  90360 2 2 13 MET HB3  H  39.692 -34.539  53.523 1.00 . B B . 113 MET HB3  1 1 
       40  90361 2 2 13 MET HE1  H  42.592 -34.214  57.951 1.00 . B B . 113 MET HE1  1 1 
       40  90362 2 2 13 MET HE2  H  43.365 -35.242  56.705 1.00 . B B . 113 MET HE2  1 1 
       40  90363 2 2 13 MET HE3  H  43.117 -33.461  56.449 1.00 . B B . 113 MET HE3  1 1 
       40  90364 2 2 13 MET HG2  H  42.316 -35.800  54.381 1.00 . B B . 113 MET HG2  1 1 
       40  90365 2 2 13 MET HG3  H  42.081 -34.102  54.053 1.00 . B B . 113 MET HG3  1 1 
       40  90366 2 2 13 MET N    N  40.646 -37.773  53.861 1.00 . B B . 113 MET N    1 1 
       40  90367 2 2 13 MET O    O  38.028 -35.945  52.365 1.00 . B B . 113 MET O    1 1 
       40  90368 2 2 13 MET SD   S  41.121 -34.719  56.139 1.00 . B B . 113 MET SD   1 1 
       40  90369 2 2 14 GLY C    C  35.663 -38.580  52.602 1.00 . B B . 114 GLY C    1 1 
       40  90370 2 2 14 GLY CA   C  37.029 -38.506  51.944 1.00 . B B . 114 GLY CA   1 1 
       40  90371 2 2 14 GLY H    H  38.543 -38.883  53.394 1.00 . B B . 114 GLY H    1 1 
       40  90372 2 2 14 GLY HA2  H  36.994 -37.774  51.116 1.00 . B B . 114 GLY HA2  1 1 
       40  90373 2 2 14 GLY HA3  H  37.244 -39.474  51.541 1.00 . B B . 114 GLY HA3  1 1 
       40  90374 2 2 14 GLY N    N  38.119 -38.140  52.857 1.00 . B B . 114 GLY N    1 1 
       40  90375 2 2 14 GLY O    O  34.676 -38.848  51.936 1.00 . B B . 114 GLY O    1 1 
       40  90376 2 2 15 ASP C    C  33.571 -37.192  54.750 1.00 . B B . 115 ASP C    1 1 
       40  90377 2 2 15 ASP CA   C  34.373 -38.510  54.668 1.00 . B B . 115 ASP CA   1 1 
       40  90378 2 2 15 ASP CB   C  34.733 -39.012  56.067 1.00 . B B . 115 ASP CB   1 1 
       40  90379 2 2 15 ASP CG   C  35.542 -40.299  56.020 1.00 . B B . 115 ASP CG   1 1 
       40  90380 2 2 15 ASP H    H  36.451 -38.076  54.382 1.00 . B B . 115 ASP H    1 1 
       40  90381 2 2 15 ASP HA   H  33.742 -39.275  54.192 1.00 . B B . 115 ASP HA   1 1 
       40  90382 2 2 15 ASP HB2  H  35.325 -38.258  56.579 1.00 . B B . 115 ASP HB2  1 1 
       40  90383 2 2 15 ASP HB3  H  33.812 -39.192  56.633 1.00 . B B . 115 ASP HB3  1 1 
       40  90384 2 2 15 ASP N    N  35.604 -38.346  53.889 1.00 . B B . 115 ASP N    1 1 
       40  90385 2 2 15 ASP O    O  32.894 -36.901  55.739 1.00 . B B . 115 ASP O    1 1 
       40  90386 2 2 15 ASP OD1  O  34.933 -41.372  55.757 1.00 . B B . 115 ASP OD1  1 1 
       40  90387 2 2 15 ASP OD2  O  36.772 -40.250  56.252 1.00 . B B . 115 ASP OD2  1 1 
       40  90388 2 2 16 THR C    C  31.553 -35.249  53.092 1.00 . B B . 116 THR C    1 1 
       40  90389 2 2 16 THR CA   C  32.982 -35.093  53.617 1.00 . B B . 116 THR CA   1 1 
       40  90390 2 2 16 THR CB   C  33.757 -34.177  52.680 1.00 . B B . 116 THR CB   1 1 
       40  90391 2 2 16 THR CG2  C  35.090 -33.806  53.258 1.00 . B B . 116 THR CG2  1 1 
       40  90392 2 2 16 THR H    H  34.213 -36.670  52.900 1.00 . B B . 116 THR H    1 1 
       40  90393 2 2 16 THR HA   H  32.940 -34.634  54.613 1.00 . B B . 116 THR HA   1 1 
       40  90394 2 2 16 THR HB   H  33.184 -33.268  52.480 1.00 . B B . 116 THR HB   1 1 
       40  90395 2 2 16 THR HG1  H  34.170 -34.206  50.770 1.00 . B B . 116 THR HG1  1 1 
       40  90396 2 2 16 THR HG21 H  35.585 -33.109  52.592 1.00 . B B . 116 THR HG21 1 1 
       40  90397 2 2 16 THR HG22 H  35.713 -34.690  53.376 1.00 . B B . 116 THR HG22 1 1 
       40  90398 2 2 16 THR HG23 H  34.945 -33.328  54.234 1.00 . B B . 116 THR HG23 1 1 
       40  90399 2 2 16 THR N    N  33.658 -36.384  53.689 1.00 . B B . 116 THR N    1 1 
       40  90400 2 2 16 THR O    O  31.014 -34.366  52.434 1.00 . B B . 116 THR O    1 1 
       40  90401 2 2 16 THR OG1  O  33.991 -34.862  51.441 1.00 . B B . 116 THR OG1  1 1 
       40  90402 2 2 17 VAL C    C  28.492 -36.087  53.415 1.00 . B B . 117 VAL C    1 1 
       40  90403 2 2 17 VAL CA   C  29.679 -36.755  52.734 1.00 . B B . 117 VAL CA   1 1 
       40  90404 2 2 17 VAL CB   C  29.496 -38.310  52.844 1.00 . B B . 117 VAL CB   1 1 
       40  90405 2 2 17 VAL CG1  C  28.198 -38.753  52.117 1.00 . B B . 117 VAL CG1  1 1 
       40  90406 2 2 17 VAL CG2  C  30.732 -39.044  52.236 1.00 . B B . 117 VAL CG2  1 1 
       40  90407 2 2 17 VAL H    H  31.441 -37.083  53.880 1.00 . B B . 117 VAL H    1 1 
       40  90408 2 2 17 VAL HA   H  29.702 -36.453  51.684 1.00 . B B . 117 VAL HA   1 1 
       40  90409 2 2 17 VAL HB   H  29.432 -38.567  53.897 1.00 . B B . 117 VAL HB   1 1 
       40  90410 2 2 17 VAL HG11 H  28.262 -38.494  51.067 1.00 . B B . 117 VAL HG11 1 1 
       40  90411 2 2 17 VAL HG12 H  28.082 -39.844  52.213 1.00 . B B . 117 VAL HG12 1 1 
       40  90412 2 2 17 VAL HG13 H  27.348 -38.282  52.561 1.00 . B B . 117 VAL HG13 1 1 
       40  90413 2 2 17 VAL HG21 H  30.545 -40.123  52.188 1.00 . B B . 117 VAL HG21 1 1 
       40  90414 2 2 17 VAL HG22 H  30.927 -38.653  51.245 1.00 . B B . 117 VAL HG22 1 1 
       40  90415 2 2 17 VAL HG23 H  31.616 -38.870  52.844 1.00 . B B . 117 VAL HG23 1 1 
       40  90416 2 2 17 VAL N    N  30.967 -36.402  53.310 1.00 . B B . 117 VAL N    1 1 
       40  90417 2 2 17 VAL O    O  28.189 -36.360  54.591 1.00 . B B . 117 VAL O    1 1 
       40  90418 2 2 18 VAL C    C  25.647 -34.501  51.910 1.00 . B B . 118 VAL C    1 1 
       40  90419 2 2 18 VAL CA   C  26.526 -34.664  53.131 1.00 . B B . 118 VAL CA   1 1 
       40  90420 2 2 18 VAL CB   C  26.723 -33.277  53.816 1.00 . B B . 118 VAL CB   1 1 
       40  90421 2 2 18 VAL CG1  C  26.803 -33.414  55.334 1.00 . B B . 118 VAL CG1  1 1 
       40  90422 2 2 18 VAL CG2  C  27.988 -32.574  53.269 1.00 . B B . 118 VAL CG2  1 1 
       40  90423 2 2 18 VAL H    H  28.055 -35.047  51.723 1.00 . B B . 118 VAL H    1 1 
       40  90424 2 2 18 VAL HA   H  26.044 -35.347  53.809 1.00 . B B . 118 VAL HA   1 1 
       40  90425 2 2 18 VAL HB   H  25.864 -32.669  53.573 1.00 . B B . 118 VAL HB   1 1 
       40  90426 2 2 18 VAL HG11 H  25.906 -33.902  55.704 1.00 . B B . 118 VAL HG11 1 1 
       40  90427 2 2 18 VAL HG12 H  27.672 -34.001  55.585 1.00 . B B . 118 VAL HG12 1 1 
       40  90428 2 2 18 VAL HG13 H  26.873 -32.426  55.795 1.00 . B B . 118 VAL HG13 1 1 
       40  90429 2 2 18 VAL HG21 H  27.954 -32.566  52.185 1.00 . B B . 118 VAL HG21 1 1 
       40  90430 2 2 18 VAL HG22 H  28.029 -31.543  53.641 1.00 . B B . 118 VAL HG22 1 1 
       40  90431 2 2 18 VAL HG23 H  28.879 -33.100  53.597 1.00 . B B . 118 VAL HG23 1 1 
       40  90432 2 2 18 VAL N    N  27.774 -35.264  52.673 1.00 . B B . 118 VAL N    1 1 
       40  90433 2 2 18 VAL O    O  26.063 -33.920  50.924 1.00 . B B . 118 VAL O    1 1 
       40  90434 2 2 19 GLU C    C  22.062 -34.187  51.266 1.00 . B B . 119 GLU C    1 1 
       40  90435 2 2 19 GLU CA   C  23.442 -34.851  50.916 1.00 . B B . 119 GLU CA   1 1 
       40  90436 2 2 19 GLU CB   C  23.208 -36.224  50.251 1.00 . B B . 119 GLU CB   1 1 
       40  90437 2 2 19 GLU CD   C  22.354 -38.595  50.369 1.00 . B B . 119 GLU CD   1 1 
       40  90438 2 2 19 GLU CG   C  22.514 -37.270  51.115 1.00 . B B . 119 GLU CG   1 1 
       40  90439 2 2 19 GLU H    H  24.157 -35.487  52.813 1.00 . B B . 119 GLU H    1 1 
       40  90440 2 2 19 GLU HA   H  23.898 -34.213  50.147 1.00 . B B . 119 GLU HA   1 1 
       40  90441 2 2 19 GLU HB2  H  22.588 -36.074  49.371 1.00 . B B . 119 GLU HB2  1 1 
       40  90442 2 2 19 GLU HB3  H  24.170 -36.641  49.917 1.00 . B B . 119 GLU HB3  1 1 
       40  90443 2 2 19 GLU HG2  H  23.096 -37.438  52.021 1.00 . B B . 119 GLU HG2  1 1 
       40  90444 2 2 19 GLU HG3  H  21.530 -36.892  51.405 1.00 . B B . 119 GLU HG3  1 1 
       40  90445 2 2 19 GLU N    N  24.426 -35.001  51.991 1.00 . B B . 119 GLU N    1 1 
       40  90446 2 2 19 GLU O    O  21.180 -34.167  50.399 1.00 . B B . 119 GLU O    1 1 
       40  90447 2 2 19 GLU OE1  O  22.764 -38.690  49.189 1.00 . B B . 119 GLU OE1  1 1 
       40  90448 2 2 19 GLU OE2  O  21.818 -39.549  50.982 1.00 . B B . 119 GLU OE2  1 1 
       40  90449 2 2 20 PRO C    C  20.594 -31.477  51.961 1.00 . B B . 120 PRO C    1 1 
       40  90450 2 2 20 PRO CA   C  20.583 -32.883  52.616 1.00 . B B . 120 PRO CA   1 1 
       40  90451 2 2 20 PRO CB   C  20.428 -32.790  54.133 1.00 . B B . 120 PRO CB   1 1 
       40  90452 2 2 20 PRO CD   C  22.682 -33.421  53.711 1.00 . B B . 120 PRO CD   1 1 
       40  90453 2 2 20 PRO CG   C  21.799 -32.608  54.625 1.00 . B B . 120 PRO CG   1 1 
       40  90454 2 2 20 PRO HA   H  19.776 -33.477  52.183 1.00 . B B . 120 PRO HA   1 1 
       40  90455 2 2 20 PRO HB2  H  19.784 -31.967  54.421 1.00 . B B . 120 PRO HB2  1 1 
       40  90456 2 2 20 PRO HB3  H  20.024 -33.740  54.494 1.00 . B B . 120 PRO HB3  1 1 
       40  90457 2 2 20 PRO HD2  H  23.611 -32.881  53.491 1.00 . B B . 120 PRO HD2  1 1 
       40  90458 2 2 20 PRO HD3  H  22.889 -34.387  54.146 1.00 . B B . 120 PRO HD3  1 1 
       40  90459 2 2 20 PRO HG2  H  22.085 -31.557  54.553 1.00 . B B . 120 PRO HG2  1 1 
       40  90460 2 2 20 PRO HG3  H  21.893 -32.964  55.656 1.00 . B B . 120 PRO HG3  1 1 
       40  90461 2 2 20 PRO N    N  21.871 -33.585  52.480 1.00 . B B . 120 PRO N    1 1 
       40  90462 2 2 20 PRO O    O  20.448 -30.449  52.612 1.00 . B B . 120 PRO O    1 1 
       40  90463 2 2 21 ALA C    C  19.712 -29.422  49.853 1.00 . B B . 121 ALA C    1 1 
       40  90464 2 2 21 ALA CA   C  21.012 -30.223  49.900 1.00 . B B . 121 ALA CA   1 1 
       40  90465 2 2 21 ALA CB   C  21.506 -30.542  48.480 1.00 . B B . 121 ALA CB   1 1 
       40  90466 2 2 21 ALA H    H  20.994 -32.327  50.163 1.00 . B B . 121 ALA H    1 1 
       40  90467 2 2 21 ALA HA   H  21.764 -29.617  50.408 1.00 . B B . 121 ALA HA   1 1 
       40  90468 2 2 21 ALA HB1  H  22.391 -31.122  48.531 1.00 . B B . 121 ALA HB1  1 1 
       40  90469 2 2 21 ALA HB2  H  20.716 -31.103  47.945 1.00 . B B . 121 ALA HB2  1 1 
       40  90470 2 2 21 ALA HB3  H  21.751 -29.604  47.967 1.00 . B B . 121 ALA HB3  1 1 
       40  90471 2 2 21 ALA N    N  20.865 -31.458  50.654 1.00 . B B . 121 ALA N    1 1 
       40  90472 2 2 21 ALA O    O  18.610 -29.978  49.778 1.00 . B B . 121 ALA O    1 1 
       40  90473 2 2 22 PRO C    C  17.920 -27.392  48.437 1.00 . B B . 122 PRO C    1 1 
       40  90474 2 2 22 PRO CA   C  18.593 -27.293  49.796 1.00 . B B . 122 PRO CA   1 1 
       40  90475 2 2 22 PRO CB   C  19.071 -25.853  50.074 1.00 . B B . 122 PRO CB   1 1 
       40  90476 2 2 22 PRO CD   C  21.002 -27.188  49.968 1.00 . B B . 122 PRO CD   1 1 
       40  90477 2 2 22 PRO CG   C  20.415 -25.822  49.614 1.00 . B B . 122 PRO CG   1 1 
       40  90478 2 2 22 PRO HA   H  17.881 -27.614  50.554 1.00 . B B . 122 PRO HA   1 1 
       40  90479 2 2 22 PRO HB2  H  18.454 -25.128  49.542 1.00 . B B . 122 PRO HB2  1 1 
       40  90480 2 2 22 PRO HB3  H  19.037 -25.648  51.152 1.00 . B B . 122 PRO HB3  1 1 
       40  90481 2 2 22 PRO HD2  H  21.759 -27.487  49.231 1.00 . B B . 122 PRO HD2  1 1 
       40  90482 2 2 22 PRO HD3  H  21.418 -27.157  50.978 1.00 . B B . 122 PRO HD3  1 1 
       40  90483 2 2 22 PRO HG2  H  20.427 -25.673  48.544 1.00 . B B . 122 PRO HG2  1 1 
       40  90484 2 2 22 PRO HG3  H  20.960 -25.033  50.102 1.00 . B B . 122 PRO HG3  1 1 
       40  90485 2 2 22 PRO N    N  19.827 -28.077  49.884 1.00 . B B . 122 PRO N    1 1 
       40  90486 2 2 22 PRO O    O  18.573 -27.460  47.398 1.00 . B B . 122 PRO O    1 1 
       40  90487 2 2 23 LEU C    C  15.679 -26.132  46.513 1.00 . B B . 123 LEU C    1 1 
       40  90488 2 2 23 LEU CA   C  15.913 -27.514  47.131 1.00 . B B . 123 LEU CA   1 1 
       40  90489 2 2 23 LEU CB   C  14.568 -28.210  47.330 1.00 . B B . 123 LEU CB   1 1 
       40  90490 2 2 23 LEU CD1  C  13.173 -30.090  48.013 1.00 . B B . 123 LEU CD1  1 1 
       40  90491 2 2 23 LEU CD2  C  15.397 -30.597  46.944 1.00 . B B . 123 LEU CD2  1 1 
       40  90492 2 2 23 LEU CG   C  14.620 -29.646  47.867 1.00 . B B . 123 LEU CG   1 1 
       40  90493 2 2 23 LEU H    H  16.065 -27.356  49.263 1.00 . B B . 123 LEU H    1 1 
       40  90494 2 2 23 LEU HA   H  16.517 -28.101  46.445 1.00 . B B . 123 LEU HA   1 1 
       40  90495 2 2 23 LEU HB2  H  13.979 -27.616  48.032 1.00 . B B . 123 LEU HB2  1 1 
       40  90496 2 2 23 LEU HB3  H  14.043 -28.236  46.353 1.00 . B B . 123 LEU HB3  1 1 
       40  90497 2 2 23 LEU HD11 H  12.632 -29.399  48.695 1.00 . B B . 123 LEU HD11 1 1 
       40  90498 2 2 23 LEU HD12 H  13.135 -31.088  48.440 1.00 . B B . 123 LEU HD12 1 1 
       40  90499 2 2 23 LEU HD13 H  12.693 -30.107  47.031 1.00 . B B . 123 LEU HD13 1 1 
       40  90500 2 2 23 LEU HD21 H  15.376 -31.591  47.392 1.00 . B B . 123 LEU HD21 1 1 
       40  90501 2 2 23 LEU HD22 H  16.448 -30.264  46.820 1.00 . B B . 123 LEU HD22 1 1 
       40  90502 2 2 23 LEU HD23 H  14.948 -30.632  45.964 1.00 . B B . 123 LEU HD23 1 1 
       40  90503 2 2 23 LEU HG   H  15.085 -29.652  48.843 1.00 . B B . 123 LEU HG   1 1 
       40  90504 2 2 23 LEU N    N  16.600 -27.399  48.413 1.00 . B B . 123 LEU N    1 1 
       40  90505 2 2 23 LEU O    O  15.338 -25.190  47.241 1.00 . B B . 123 LEU O    1 1 
       40  90506 2 2 24 LYS C    C  17.178 -24.259  43.926 1.00 . B B . 124 LYS C    1 1 
       40  90507 2 2 24 LYS CA   C  15.823 -24.864  44.314 1.00 . B B . 124 LYS CA   1 1 
       40  90508 2 2 24 LYS CB   C  14.875 -23.778  44.840 1.00 . B B . 124 LYS CB   1 1 
       40  90509 2 2 24 LYS CD   C  13.455 -21.792  44.372 1.00 . B B . 124 LYS CD   1 1 
       40  90510 2 2 24 LYS CE   C  12.852 -20.890  43.297 1.00 . B B . 124 LYS CE   1 1 
       40  90511 2 2 24 LYS CG   C  14.421 -22.804  43.783 1.00 . B B . 124 LYS CG   1 1 
       40  90512 2 2 24 LYS H    H  16.199 -26.904  44.754 1.00 . B B . 124 LYS H    1 1 
       40  90513 2 2 24 LYS HA   H  15.400 -25.231  43.383 1.00 . B B . 124 LYS HA   1 1 
       40  90514 2 2 24 LYS HB2  H  13.987 -24.269  45.252 1.00 . B B . 124 LYS HB2  1 1 
       40  90515 2 2 24 LYS HB3  H  15.369 -23.205  45.610 1.00 . B B . 124 LYS HB3  1 1 
       40  90516 2 2 24 LYS HD2  H  12.650 -22.330  44.905 1.00 . B B . 124 LYS HD2  1 1 
       40  90517 2 2 24 LYS HD3  H  13.993 -21.176  45.111 1.00 . B B . 124 LYS HD3  1 1 
       40  90518 2 2 24 LYS HE2  H  12.338 -20.057  43.770 1.00 . B B . 124 LYS HE2  1 1 
       40  90519 2 2 24 LYS HE3  H  13.669 -20.494  42.681 1.00 . B B . 124 LYS HE3  1 1 
       40  90520 2 2 24 LYS HG2  H  15.312 -22.297  43.365 1.00 . B B . 124 LYS HG2  1 1 
       40  90521 2 2 24 LYS HG3  H  13.936 -23.372  42.995 1.00 . B B . 124 LYS HG3  1 1 
       40  90522 2 2 24 LYS HZ1  H  11.519 -21.028  41.699 1.00 . B B . 124 LYS HZ1  1 1 
       40  90523 2 2 24 LYS HZ2  H  11.110 -21.984  42.988 1.00 . B B . 124 LYS HZ2  1 1 
       40  90524 2 2 24 LYS HZ3  H  12.348 -22.459  42.025 1.00 . B B . 124 LYS HZ3  1 1 
       40  90525 2 2 24 LYS N    N  15.914 -26.063  45.193 1.00 . B B . 124 LYS N    1 1 
       40  90526 2 2 24 LYS NZ   N  11.874 -21.653  42.430 1.00 . B B . 124 LYS NZ   1 1 
       40  90527 2 2 24 LYS O    O  17.418 -24.148  42.737 1.00 . B B . 124 LYS O    1 1 
       40  90528 2 2 25 PRO C    C  20.200 -24.552  43.825 1.00 . B B . 125 PRO C    1 1 
       40  90529 2 2 25 PRO CA   C  19.334 -23.390  44.320 1.00 . B B . 125 PRO CA   1 1 
       40  90530 2 2 25 PRO CB   C  20.001 -22.693  45.525 1.00 . B B . 125 PRO CB   1 1 
       40  90531 2 2 25 PRO CD   C  18.074 -23.799  46.356 1.00 . B B . 125 PRO CD   1 1 
       40  90532 2 2 25 PRO CG   C  19.495 -23.408  46.692 1.00 . B B . 125 PRO CG   1 1 
       40  90533 2 2 25 PRO HA   H  19.166 -22.682  43.515 1.00 . B B . 125 PRO HA   1 1 
       40  90534 2 2 25 PRO HB2  H  21.073 -22.760  45.468 1.00 . B B . 125 PRO HB2  1 1 
       40  90535 2 2 25 PRO HB3  H  19.697 -21.629  45.590 1.00 . B B . 125 PRO HB3  1 1 
       40  90536 2 2 25 PRO HD2  H  17.803 -24.757  46.777 1.00 . B B . 125 PRO HD2  1 1 
       40  90537 2 2 25 PRO HD3  H  17.387 -23.033  46.703 1.00 . B B . 125 PRO HD3  1 1 
       40  90538 2 2 25 PRO HG2  H  20.077 -24.316  46.863 1.00 . B B . 125 PRO HG2  1 1 
       40  90539 2 2 25 PRO HG3  H  19.539 -22.762  47.557 1.00 . B B . 125 PRO HG3  1 1 
       40  90540 2 2 25 PRO N    N  18.066 -23.862  44.879 1.00 . B B . 125 PRO N    1 1 
       40  90541 2 2 25 PRO O    O  20.165 -25.641  44.390 1.00 . B B . 125 PRO O    1 1 
       40  90542 2 2 26 THR C    C  23.266 -24.979  41.970 1.00 . B B . 126 THR C    1 1 
       40  90543 2 2 26 THR CA   C  21.770 -25.382  42.122 1.00 . B B . 126 THR CA   1 1 
       40  90544 2 2 26 THR CB   C  21.176 -25.588  40.697 1.00 . B B . 126 THR CB   1 1 
       40  90545 2 2 26 THR CG2  C  20.030 -26.557  40.715 1.00 . B B . 126 THR CG2  1 1 
       40  90546 2 2 26 THR H    H  20.925 -23.429  42.288 1.00 . B B . 126 THR H    1 1 
       40  90547 2 2 26 THR HA   H  21.710 -26.308  42.692 1.00 . B B . 126 THR HA   1 1 
       40  90548 2 2 26 THR HB   H  21.953 -25.927  40.009 1.00 . B B . 126 THR HB   1 1 
       40  90549 2 2 26 THR HG1  H  20.670 -24.275  39.309 1.00 . B B . 126 THR HG1  1 1 
       40  90550 2 2 26 THR HG21 H  19.291 -26.227  41.457 1.00 . B B . 126 THR HG21 1 1 
       40  90551 2 2 26 THR HG22 H  20.376 -27.549  40.952 1.00 . B B . 126 THR HG22 1 1 
       40  90552 2 2 26 THR HG23 H  19.572 -26.546  39.732 1.00 . B B . 126 THR HG23 1 1 
       40  90553 2 2 26 THR N    N  20.960 -24.314  42.765 1.00 . B B . 126 THR N    1 1 
       40  90554 2 2 26 THR O    O  24.053 -25.679  41.393 1.00 . B B . 126 THR O    1 1 
       40  90555 2 2 26 THR OG1  O  20.624 -24.335  40.279 1.00 . B B . 126 THR OG1  1 1 
       40  90556 2 2 27 SER C    C  25.597 -22.996  41.179 1.00 . B B . 127 SER C    1 1 
       40  90557 2 2 27 SER CA   C  24.986 -23.291  42.569 1.00 . B B . 127 SER CA   1 1 
       40  90558 2 2 27 SER CB   C  25.926 -24.208  43.368 1.00 . B B . 127 SER CB   1 1 
       40  90559 2 2 27 SER H    H  22.902 -23.317  42.996 1.00 . B B . 127 SER H    1 1 
       40  90560 2 2 27 SER HA   H  24.923 -22.348  43.083 1.00 . B B . 127 SER HA   1 1 
       40  90561 2 2 27 SER HB2  H  25.396 -24.539  44.266 1.00 . B B . 127 SER HB2  1 1 
       40  90562 2 2 27 SER HB3  H  26.195 -25.069  42.764 1.00 . B B . 127 SER HB3  1 1 
       40  90563 2 2 27 SER HG   H  27.520 -23.211  42.939 1.00 . B B . 127 SER HG   1 1 
       40  90564 2 2 27 SER N    N  23.617 -23.844  42.540 1.00 . B B . 127 SER N    1 1 
       40  90565 2 2 27 SER O    O  26.784 -23.172  40.954 1.00 . B B . 127 SER O    1 1 
       40  90566 2 2 27 SER OG   O  27.093 -23.515  43.749 1.00 . B B . 127 SER OG   1 1 
       40  90567 2 2 28 GLU C    C  25.073 -20.687  38.599 1.00 . B B . 128 GLU C    1 1 
       40  90568 2 2 28 GLU CA   C  25.174 -22.195  38.892 1.00 . B B . 128 GLU CA   1 1 
       40  90569 2 2 28 GLU CB   C  24.262 -22.950  37.904 1.00 . B B . 128 GLU CB   1 1 
       40  90570 2 2 28 GLU CD   C  21.840 -23.536  37.334 1.00 . B B . 128 GLU CD   1 1 
       40  90571 2 2 28 GLU CG   C  22.838 -23.152  38.418 1.00 . B B . 128 GLU CG   1 1 
       40  90572 2 2 28 GLU H    H  23.789 -22.387  40.501 1.00 . B B . 128 GLU H    1 1 
       40  90573 2 2 28 GLU HA   H  26.205 -22.512  38.733 1.00 . B B . 128 GLU HA   1 1 
       40  90574 2 2 28 GLU HB2  H  24.234 -22.432  36.958 1.00 . B B . 128 GLU HB2  1 1 
       40  90575 2 2 28 GLU HB3  H  24.696 -23.926  37.729 1.00 . B B . 128 GLU HB3  1 1 
       40  90576 2 2 28 GLU HG2  H  22.864 -23.939  39.160 1.00 . B B . 128 GLU HG2  1 1 
       40  90577 2 2 28 GLU HG3  H  22.484 -22.215  38.884 1.00 . B B . 128 GLU HG3  1 1 
       40  90578 2 2 28 GLU N    N  24.760 -22.520  40.267 1.00 . B B . 128 GLU N    1 1 
       40  90579 2 2 28 GLU O    O  24.023 -20.171  38.163 1.00 . B B . 128 GLU O    1 1 
       40  90580 2 2 28 GLU OE1  O  22.255 -24.078  36.299 1.00 . B B . 128 GLU OE1  1 1 
       40  90581 2 2 28 GLU OE2  O  20.630 -23.337  37.558 1.00 . B B . 128 GLU OE2  1 1 
       40  90582 2 2 29 PRO C    C  26.083 -18.314  36.894 1.00 . B B . 129 PRO C    1 1 
       40  90583 2 2 29 PRO CA   C  26.042 -18.510  38.416 1.00 . B B . 129 PRO CA   1 1 
       40  90584 2 2 29 PRO CB   C  27.221 -17.856  39.115 1.00 . B B . 129 PRO CB   1 1 
       40  90585 2 2 29 PRO CD   C  27.504 -20.225  39.364 1.00 . B B . 129 PRO CD   1 1 
       40  90586 2 2 29 PRO CG   C  28.242 -18.923  39.183 1.00 . B B . 129 PRO CG   1 1 
       40  90587 2 2 29 PRO HA   H  25.115 -18.089  38.797 1.00 . B B . 129 PRO HA   1 1 
       40  90588 2 2 29 PRO HB2  H  27.611 -17.006  38.554 1.00 . B B . 129 PRO HB2  1 1 
       40  90589 2 2 29 PRO HB3  H  26.937 -17.538  40.129 1.00 . B B . 129 PRO HB3  1 1 
       40  90590 2 2 29 PRO HD2  H  27.996 -21.016  38.793 1.00 . B B . 129 PRO HD2  1 1 
       40  90591 2 2 29 PRO HD3  H  27.412 -20.483  40.413 1.00 . B B . 129 PRO HD3  1 1 
       40  90592 2 2 29 PRO HG2  H  28.803 -18.962  38.271 1.00 . B B . 129 PRO HG2  1 1 
       40  90593 2 2 29 PRO HG3  H  28.906 -18.735  40.018 1.00 . B B . 129 PRO HG3  1 1 
       40  90594 2 2 29 PRO N    N  26.168 -19.920  38.813 1.00 . B B . 129 PRO N    1 1 
       40  90595 2 2 29 PRO O    O  27.003 -18.768  36.217 1.00 . B B . 129 PRO O    1 1 
       40  90596 2 2 30 THR C    C  24.892 -16.007  34.491 1.00 . B B . 130 THR C    1 1 
       40  90597 2 2 30 THR CA   C  24.899 -17.500  34.907 1.00 . B B . 130 THR CA   1 1 
       40  90598 2 2 30 THR CB   C  23.601 -18.246  34.425 1.00 . B B . 130 THR CB   1 1 
       40  90599 2 2 30 THR CG2  C  22.332 -17.549  34.887 1.00 . B B . 130 THR CG2  1 1 
       40  90600 2 2 30 THR H    H  24.263 -17.358  36.938 1.00 . B B . 130 THR H    1 1 
       40  90601 2 2 30 THR HA   H  25.768 -17.948  34.433 1.00 . B B . 130 THR HA   1 1 
       40  90602 2 2 30 THR HB   H  23.637 -19.253  34.829 1.00 . B B . 130 THR HB   1 1 
       40  90603 2 2 30 THR HG1  H  23.343 -19.211  32.754 1.00 . B B . 130 THR HG1  1 1 
       40  90604 2 2 30 THR HG21 H  22.350 -17.455  35.960 1.00 . B B . 130 THR HG21 1 1 
       40  90605 2 2 30 THR HG22 H  21.469 -18.161  34.595 1.00 . B B . 130 THR HG22 1 1 
       40  90606 2 2 30 THR HG23 H  22.240 -16.578  34.427 1.00 . B B . 130 THR HG23 1 1 
       40  90607 2 2 30 THR N    N  25.040 -17.670  36.353 1.00 . B B . 130 THR N    1 1 
       40  90608 2 2 30 THR O    O  24.615 -15.659  33.343 1.00 . B B . 130 THR O    1 1 
       40  90609 2 2 30 THR OG1  O  23.554 -18.315  33.008 1.00 . B B . 130 THR OG1  1 1 
       40  90610 2 2 31 SER C    C  26.484 -13.295  34.346 1.00 . B B . 131 SER C    1 1 
       40  90611 2 2 31 SER CA   C  25.235 -13.677  35.143 1.00 . B B . 131 SER CA   1 1 
       40  90612 2 2 31 SER CB   C  25.228 -12.894  36.455 1.00 . B B . 131 SER CB   1 1 
       40  90613 2 2 31 SER H    H  25.454 -15.425  36.360 1.00 . B B . 131 SER H    1 1 
       40  90614 2 2 31 SER HA   H  24.340 -13.400  34.565 1.00 . B B . 131 SER HA   1 1 
       40  90615 2 2 31 SER HB2  H  26.152 -13.070  36.983 1.00 . B B . 131 SER HB2  1 1 
       40  90616 2 2 31 SER HB3  H  25.139 -11.826  36.247 1.00 . B B . 131 SER HB3  1 1 
       40  90617 2 2 31 SER HG   H  24.084 -12.758  38.027 1.00 . B B . 131 SER HG   1 1 
       40  90618 2 2 31 SER N    N  25.208 -15.110  35.431 1.00 . B B . 131 SER N    1 1 
       40  90619 2 2 31 SER O    O  27.520 -13.965  34.460 1.00 . B B . 131 SER O    1 1 
       40  90620 2 2 31 SER OG   O  24.143 -13.315  37.255 1.00 . B B . 131 SER OG   1 1 
       40  90621 2 2 32 GLY C    C  27.419 -10.282  32.426 1.00 . B B . 132 GLY C    1 1 
       40  90622 2 2 32 GLY CA   C  27.565 -11.729  32.840 1.00 . B B . 132 GLY CA   1 1 
       40  90623 2 2 32 GLY H    H  25.569 -11.673  33.497 1.00 . B B . 132 GLY H    1 1 
       40  90624 2 2 32 GLY HA2  H  28.433 -11.814  33.472 1.00 . B B . 132 GLY HA2  1 1 
       40  90625 2 2 32 GLY HA3  H  27.693 -12.356  31.960 1.00 . B B . 132 GLY HA3  1 1 
       40  90626 2 2 32 GLY N    N  26.412 -12.203  33.589 1.00 . B B . 132 GLY N    1 1 
       40  90627 2 2 32 GLY O    O  26.393  -9.662  32.748 1.00 . B B . 132 GLY O    1 1 
       40  90628 2 2 33 PRO C    C  27.474  -7.997  30.192 1.00 . B B . 133 PRO C    1 1 
       40  90629 2 2 33 PRO CA   C  28.368  -8.276  31.409 1.00 . B B . 133 PRO CA   1 1 
       40  90630 2 2 33 PRO CB   C  29.837  -7.977  31.051 1.00 . B B . 133 PRO CB   1 1 
       40  90631 2 2 33 PRO CD   C  29.704 -10.300  31.348 1.00 . B B . 133 PRO CD   1 1 
       40  90632 2 2 33 PRO CG   C  30.338  -9.231  30.496 1.00 . B B . 133 PRO CG   1 1 
       40  90633 2 2 33 PRO HA   H  28.070  -7.674  32.271 1.00 . B B . 133 PRO HA   1 1 
       40  90634 2 2 33 PRO HB2  H  29.915  -7.159  30.302 1.00 . B B . 133 PRO HB2  1 1 
       40  90635 2 2 33 PRO HB3  H  30.399  -7.737  31.955 1.00 . B B . 133 PRO HB3  1 1 
       40  90636 2 2 33 PRO HD2  H  29.519 -11.209  30.773 1.00 . B B . 133 PRO HD2  1 1 
       40  90637 2 2 33 PRO HD3  H  30.330 -10.505  32.227 1.00 . B B . 133 PRO HD3  1 1 
       40  90638 2 2 33 PRO HG2  H  30.012  -9.322  29.467 1.00 . B B . 133 PRO HG2  1 1 
       40  90639 2 2 33 PRO HG3  H  31.432  -9.267  30.575 1.00 . B B . 133 PRO HG3  1 1 
       40  90640 2 2 33 PRO N    N  28.427  -9.694  31.774 1.00 . B B . 133 PRO N    1 1 
       40  90641 2 2 33 PRO O    O  27.211  -8.905  29.390 1.00 . B B . 133 PRO O    1 1 
       40  90642 2 2 34 PRO C    C  26.988  -6.378  27.571 1.00 . B B . 134 PRO C    1 1 
       40  90643 2 2 34 PRO CA   C  26.169  -6.495  28.869 1.00 . B B . 134 PRO CA   1 1 
       40  90644 2 2 34 PRO CB   C  25.495  -5.162  29.229 1.00 . B B . 134 PRO CB   1 1 
       40  90645 2 2 34 PRO CD   C  27.142  -5.543  30.887 1.00 . B B . 134 PRO CD   1 1 
       40  90646 2 2 34 PRO CG   C  26.460  -4.460  30.056 1.00 . B B . 134 PRO CG   1 1 
       40  90647 2 2 34 PRO HA   H  25.408  -7.266  28.755 1.00 . B B . 134 PRO HA   1 1 
       40  90648 2 2 34 PRO HB2  H  25.272  -4.584  28.326 1.00 . B B . 134 PRO HB2  1 1 
       40  90649 2 2 34 PRO HB3  H  24.592  -5.349  29.784 1.00 . B B . 134 PRO HB3  1 1 
       40  90650 2 2 34 PRO HD2  H  28.197  -5.302  31.036 1.00 . B B . 134 PRO HD2  1 1 
       40  90651 2 2 34 PRO HD3  H  26.623  -5.664  31.838 1.00 . B B . 134 PRO HD3  1 1 
       40  90652 2 2 34 PRO HG2  H  27.189  -3.931  29.446 1.00 . B B . 134 PRO HG2  1 1 
       40  90653 2 2 34 PRO HG3  H  25.931  -3.753  30.701 1.00 . B B . 134 PRO HG3  1 1 
       40  90654 2 2 34 PRO N    N  27.004  -6.758  30.050 1.00 . B B . 134 PRO N    1 1 
       40  90655 2 2 34 PRO O    O  28.191  -6.135  27.614 1.00 . B B . 134 PRO O    1 1 
       40  90656 2 2 35 GLY C    C  26.630  -5.092  24.465 1.00 . B B . 135 GLY C    1 1 
       40  90657 2 2 35 GLY CA   C  26.989  -6.394  25.152 1.00 . B B . 135 GLY CA   1 1 
       40  90658 2 2 35 GLY H    H  25.317  -6.709  26.465 1.00 . B B . 135 GLY H    1 1 
       40  90659 2 2 35 GLY HA2  H  28.067  -6.437  25.302 1.00 . B B . 135 GLY HA2  1 1 
       40  90660 2 2 35 GLY HA3  H  26.717  -7.231  24.520 1.00 . B B . 135 GLY HA3  1 1 
       40  90661 2 2 35 GLY N    N  26.307  -6.526  26.443 1.00 . B B . 135 GLY N    1 1 
       40  90662 2 2 35 GLY O    O  25.968  -4.237  25.043 1.00 . B B . 135 GLY O    1 1 
       40  90663 2 2 36 ASN C    C  25.509  -3.988  21.559 1.00 . B B . 136 ASN C    1 1 
       40  90664 2 2 36 ASN CA   C  26.759  -3.741  22.427 1.00 . B B . 136 ASN CA   1 1 
       40  90665 2 2 36 ASN CB   C  27.938  -3.371  21.520 1.00 . B B . 136 ASN CB   1 1 
       40  90666 2 2 36 ASN CG   C  27.712  -2.089  20.755 1.00 . B B . 136 ASN CG   1 1 
       40  90667 2 2 36 ASN H    H  27.605  -5.672  22.780 1.00 . B B . 136 ASN H    1 1 
       40  90668 2 2 36 ASN HA   H  26.568  -2.900  23.094 1.00 . B B . 136 ASN HA   1 1 
       40  90669 2 2 36 ASN HB2  H  28.817  -3.247  22.156 1.00 . B B . 136 ASN HB2  1 1 
       40  90670 2 2 36 ASN HB3  H  28.102  -4.169  20.805 1.00 . B B . 136 ASN HB3  1 1 
       40  90671 2 2 36 ASN HD21 H  28.778  -2.823  19.242 1.00 . B B . 136 ASN HD21 1 1 
       40  90672 2 2 36 ASN HD22 H  28.129  -1.200  19.002 1.00 . B B . 136 ASN HD22 1 1 
       40  90673 2 2 36 ASN N    N  27.060  -4.942  23.217 1.00 . B B . 136 ASN N    1 1 
       40  90674 2 2 36 ASN ND2  N  28.250  -2.035  19.568 1.00 . B B . 136 ASN ND2  1 1 
       40  90675 2 2 36 ASN O    O  25.342  -5.079  21.029 1.00 . B B . 136 ASN O    1 1 
       40  90676 2 2 36 ASN OD1  O  27.059  -1.168  21.228 1.00 . B B . 136 ASN OD1  1 1 
       40  90677 2 2 37 ASN C    C  23.803  -3.011  19.143 1.00 . B B . 137 ASN C    1 1 
       40  90678 2 2 37 ASN CA   C  23.457  -3.079  20.639 1.00 . B B . 137 ASN CA   1 1 
       40  90679 2 2 37 ASN CB   C  22.494  -1.932  20.959 1.00 . B B . 137 ASN CB   1 1 
       40  90680 2 2 37 ASN CG   C  21.821  -2.105  22.292 1.00 . B B . 137 ASN CG   1 1 
       40  90681 2 2 37 ASN H    H  24.888  -2.096  21.879 1.00 . B B . 137 ASN H    1 1 
       40  90682 2 2 37 ASN HA   H  22.961  -4.033  20.835 1.00 . B B . 137 ASN HA   1 1 
       40  90683 2 2 37 ASN HB2  H  23.035  -0.987  20.941 1.00 . B B . 137 ASN HB2  1 1 
       40  90684 2 2 37 ASN HB3  H  21.712  -1.912  20.193 1.00 . B B . 137 ASN HB3  1 1 
       40  90685 2 2 37 ASN HD21 H  21.637  -0.123  22.496 1.00 . B B . 137 ASN HD21 1 1 
       40  90686 2 2 37 ASN HD22 H  21.011  -1.097  23.814 1.00 . B B . 137 ASN HD22 1 1 
       40  90687 2 2 37 ASN N    N  24.676  -2.975  21.429 1.00 . B B . 137 ASN N    1 1 
       40  90688 2 2 37 ASN ND2  N  21.455  -1.016  22.909 1.00 . B B . 137 ASN ND2  1 1 
       40  90689 2 2 37 ASN O    O  24.783  -2.408  18.765 1.00 . B B . 137 ASN O    1 1 
       40  90690 2 2 37 ASN OD1  O  21.607  -3.213  22.751 1.00 . B B . 137 ASN OD1  1 1 
       40  90691 2 2 38 GLY C    C  21.696  -3.276  16.294 1.00 . B B . 138 GLY C    1 1 
       40  90692 2 2 38 GLY CA   C  23.091  -3.501  16.862 1.00 . B B . 138 GLY CA   1 1 
       40  90693 2 2 38 GLY H    H  22.094  -4.021  18.677 1.00 . B B . 138 GLY H    1 1 
       40  90694 2 2 38 GLY HA2  H  23.745  -2.659  16.594 1.00 . B B . 138 GLY HA2  1 1 
       40  90695 2 2 38 GLY HA3  H  23.500  -4.453  16.473 1.00 . B B . 138 GLY HA3  1 1 
       40  90696 2 2 38 GLY N    N  22.931  -3.557  18.308 1.00 . B B . 138 GLY N    1 1 
       40  90697 2 2 38 GLY O    O  20.771  -3.079  17.069 1.00 . B B . 138 GLY O    1 1 
       40  90698 2 2 39 GLY C    C  20.243  -2.983  12.890 1.00 . B B . 139 GLY C    1 1 
       40  90699 2 2 39 GLY CA   C  20.204  -3.086  14.392 1.00 . B B . 139 GLY CA   1 1 
       40  90700 2 2 39 GLY H    H  22.297  -3.502  14.356 1.00 . B B . 139 GLY H    1 1 
       40  90701 2 2 39 GLY HA2  H  19.531  -3.884  14.684 1.00 . B B . 139 GLY HA2  1 1 
       40  90702 2 2 39 GLY HA3  H  19.809  -2.157  14.793 1.00 . B B . 139 GLY HA3  1 1 
       40  90703 2 2 39 GLY N    N  21.519  -3.313  14.980 1.00 . B B . 139 GLY N    1 1 
       40  90704 2 2 39 GLY O    O  21.274  -3.217  12.269 1.00 . B B . 139 GLY O    1 1 
       40  90705 2 2 40 SER C    C  18.759  -1.051  10.432 1.00 . B B . 140 SER C    1 1 
       40  90706 2 2 40 SER CA   C  18.959  -2.504  10.832 1.00 . B B . 140 SER CA   1 1 
       40  90707 2 2 40 SER CB   C  17.773  -3.336  10.337 1.00 . B B . 140 SER CB   1 1 
       40  90708 2 2 40 SER H    H  18.299  -2.441  12.854 1.00 . B B . 140 SER H    1 1 
       40  90709 2 2 40 SER HA   H  19.862  -2.871  10.338 1.00 . B B . 140 SER HA   1 1 
       40  90710 2 2 40 SER HB2  H  16.848  -2.897  10.736 1.00 . B B . 140 SER HB2  1 1 
       40  90711 2 2 40 SER HB3  H  17.746  -3.312   9.239 1.00 . B B . 140 SER HB3  1 1 
       40  90712 2 2 40 SER HG   H  18.781  -4.959  10.721 1.00 . B B . 140 SER HG   1 1 
       40  90713 2 2 40 SER N    N  19.105  -2.642  12.291 1.00 . B B . 140 SER N    1 1 
       40  90714 2 2 40 SER O    O  17.621  -0.566  10.375 1.00 . B B . 140 SER O    1 1 
       40  90715 2 2 40 SER OG   O  17.870  -4.666  10.779 1.00 . B B . 140 SER OG   1 1 
       40  90716 2 2 41 LEU C    C  20.213   1.318   8.401 1.00 . B B . 141 LEU C    1 1 
       40  90717 2 2 41 LEU CA   C  19.817   1.088   9.857 1.00 . B B . 141 LEU CA   1 1 
       40  90718 2 2 41 LEU CB   C  20.749   1.887  10.777 1.00 . B B . 141 LEU CB   1 1 
       40  90719 2 2 41 LEU CD1  C  21.502   2.572  13.035 1.00 . B B . 141 LEU CD1  1 1 
       40  90720 2 2 41 LEU CD2  C  19.084   2.324  12.696 1.00 . B B . 141 LEU CD2  1 1 
       40  90721 2 2 41 LEU CG   C  20.460   1.790  12.287 1.00 . B B . 141 LEU CG   1 1 
       40  90722 2 2 41 LEU H    H  20.750  -0.781  10.242 1.00 . B B . 141 LEU H    1 1 
       40  90723 2 2 41 LEU HA   H  18.809   1.463   9.990 1.00 . B B . 141 LEU HA   1 1 
       40  90724 2 2 41 LEU HB2  H  21.780   1.548  10.605 1.00 . B B . 141 LEU HB2  1 1 
       40  90725 2 2 41 LEU HB3  H  20.742   2.942  10.478 1.00 . B B . 141 LEU HB3  1 1 
       40  90726 2 2 41 LEU HD11 H  21.286   2.567  14.107 1.00 . B B . 141 LEU HD11 1 1 
       40  90727 2 2 41 LEU HD12 H  21.517   3.598  12.668 1.00 . B B . 141 LEU HD12 1 1 
       40  90728 2 2 41 LEU HD13 H  22.464   2.118  12.868 1.00 . B B . 141 LEU HD13 1 1 
       40  90729 2 2 41 LEU HD21 H  18.974   3.362  12.367 1.00 . B B . 141 LEU HD21 1 1 
       40  90730 2 2 41 LEU HD22 H  18.953   2.292  13.779 1.00 . B B . 141 LEU HD22 1 1 
       40  90731 2 2 41 LEU HD23 H  18.308   1.691  12.234 1.00 . B B . 141 LEU HD23 1 1 
       40  90732 2 2 41 LEU HG   H  20.539   0.742  12.600 1.00 . B B . 141 LEU HG   1 1 
       40  90733 2 2 41 LEU N    N  19.848  -0.334  10.196 1.00 . B B . 141 LEU N    1 1 
       40  90734 2 2 41 LEU O    O  21.166   2.030   8.106 1.00 . B B . 141 LEU O    1 1 
       40  90735 2 2 42 LEU C    C  18.483   0.767   5.242 1.00 . B B . 142 LEU C    1 1 
       40  90736 2 2 42 LEU CA   C  19.766   0.750   6.071 1.00 . B B . 142 LEU CA   1 1 
       40  90737 2 2 42 LEU CB   C  20.639  -0.437   5.632 1.00 . B B . 142 LEU CB   1 1 
       40  90738 2 2 42 LEU CD1  C  20.993  -2.780   4.792 1.00 . B B . 142 LEU CD1  1 1 
       40  90739 2 2 42 LEU CD2  C  19.434  -2.488   6.686 1.00 . B B . 142 LEU CD2  1 1 
       40  90740 2 2 42 LEU CG   C  19.974  -1.823   5.423 1.00 . B B . 142 LEU CG   1 1 
       40  90741 2 2 42 LEU H    H  18.692   0.112   7.796 1.00 . B B . 142 LEU H    1 1 
       40  90742 2 2 42 LEU HA   H  20.300   1.679   5.882 1.00 . B B . 142 LEU HA   1 1 
       40  90743 2 2 42 LEU HB2  H  21.095  -0.181   4.670 1.00 . B B . 142 LEU HB2  1 1 
       40  90744 2 2 42 LEU HB3  H  21.436  -0.583   6.366 1.00 . B B . 142 LEU HB3  1 1 
       40  90745 2 2 42 LEU HD11 H  21.828  -2.942   5.489 1.00 . B B . 142 LEU HD11 1 1 
       40  90746 2 2 42 LEU HD12 H  21.360  -2.353   3.874 1.00 . B B . 142 LEU HD12 1 1 
       40  90747 2 2 42 LEU HD13 H  20.515  -3.709   4.553 1.00 . B B . 142 LEU HD13 1 1 
       40  90748 2 2 42 LEU HD21 H  20.197  -2.512   7.456 1.00 . B B . 142 LEU HD21 1 1 
       40  90749 2 2 42 LEU HD22 H  19.124  -3.513   6.462 1.00 . B B . 142 LEU HD22 1 1 
       40  90750 2 2 42 LEU HD23 H  18.585  -1.899   7.068 1.00 . B B . 142 LEU HD23 1 1 
       40  90751 2 2 42 LEU HG   H  19.136  -1.690   4.726 1.00 . B B . 142 LEU HG   1 1 
       40  90752 2 2 42 LEU N    N  19.483   0.667   7.500 1.00 . B B . 142 LEU N    1 1 
       40  90753 2 2 42 LEU O    O  17.422   0.370   5.726 1.00 . B B . 142 LEU O    1 1 
       40  90754 2 2 43 SER C    C  18.216   1.147   1.697 1.00 . B B . 143 SER C    1 1 
       40  90755 2 2 43 SER CA   C  17.501   1.214   3.047 1.00 . B B . 143 SER CA   1 1 
       40  90756 2 2 43 SER CB   C  16.687   2.506   3.188 1.00 . B B . 143 SER CB   1 1 
       40  90757 2 2 43 SER H    H  19.504   1.495   3.652 1.00 . B B . 143 SER H    1 1 
       40  90758 2 2 43 SER HA   H  16.848   0.346   3.177 1.00 . B B . 143 SER HA   1 1 
       40  90759 2 2 43 SER HB2  H  16.372   2.605   4.224 1.00 . B B . 143 SER HB2  1 1 
       40  90760 2 2 43 SER HB3  H  17.306   3.370   2.939 1.00 . B B . 143 SER HB3  1 1 
       40  90761 2 2 43 SER HG   H  14.873   3.088   2.695 1.00 . B B . 143 SER HG   1 1 
       40  90762 2 2 43 SER N    N  18.602   1.197   4.001 1.00 . B B . 143 SER N    1 1 
       40  90763 2 2 43 SER O    O  19.406   1.442   1.661 1.00 . B B . 143 SER O    1 1 
       40  90764 2 2 43 SER OG   O  15.546   2.507   2.331 1.00 . B B . 143 SER OG   1 1 
       40  90765 2 2 44 VAL C    C  17.384   1.523  -1.641 1.00 . B B . 144 VAL C    1 1 
       40  90766 2 2 44 VAL CA   C  18.185   0.649  -0.681 1.00 . B B . 144 VAL CA   1 1 
       40  90767 2 2 44 VAL CB   C  18.241  -0.843  -1.125 1.00 . B B . 144 VAL CB   1 1 
       40  90768 2 2 44 VAL CG1  C  16.883  -1.403  -1.559 1.00 . B B . 144 VAL CG1  1 1 
       40  90769 2 2 44 VAL CG2  C  19.260  -1.027  -2.249 1.00 . B B . 144 VAL CG2  1 1 
       40  90770 2 2 44 VAL H    H  16.561   0.568   0.700 1.00 . B B . 144 VAL H    1 1 
       40  90771 2 2 44 VAL HA   H  19.197   1.035  -0.604 1.00 . B B . 144 VAL HA   1 1 
       40  90772 2 2 44 VAL HB   H  18.582  -1.426  -0.279 1.00 . B B . 144 VAL HB   1 1 
       40  90773 2 2 44 VAL HG11 H  16.518  -0.841  -2.427 1.00 . B B . 144 VAL HG11 1 1 
       40  90774 2 2 44 VAL HG12 H  16.995  -2.470  -1.827 1.00 . B B . 144 VAL HG12 1 1 
       40  90775 2 2 44 VAL HG13 H  16.166  -1.326  -0.746 1.00 . B B . 144 VAL HG13 1 1 
       40  90776 2 2 44 VAL HG21 H  19.377  -2.097  -2.479 1.00 . B B . 144 VAL HG21 1 1 
       40  90777 2 2 44 VAL HG22 H  18.936  -0.508  -3.161 1.00 . B B . 144 VAL HG22 1 1 
       40  90778 2 2 44 VAL HG23 H  20.198  -0.606  -1.932 1.00 . B B . 144 VAL HG23 1 1 
       40  90779 2 2 44 VAL N    N  17.549   0.770   0.625 1.00 . B B . 144 VAL N    1 1 
       40  90780 2 2 44 VAL O    O  16.195   1.770  -1.408 1.00 . B B . 144 VAL O    1 1 
       40  90781 2 2 45 ILE C    C  16.717   1.935  -4.696 1.00 . B B . 145 ILE C    1 1 
       40  90782 2 2 45 ILE CA   C  17.361   2.872  -3.664 1.00 . B B . 145 ILE CA   1 1 
       40  90783 2 2 45 ILE CB   C  18.378   3.843  -4.377 1.00 . B B . 145 ILE CB   1 1 
       40  90784 2 2 45 ILE CD1  C  18.280   5.598  -2.438 1.00 . B B . 145 ILE CD1  1 1 
       40  90785 2 2 45 ILE CG1  C  19.138   4.710  -3.354 1.00 . B B . 145 ILE CG1  1 1 
       40  90786 2 2 45 ILE CG2  C  17.656   4.747  -5.392 1.00 . B B . 145 ILE CG2  1 1 
       40  90787 2 2 45 ILE H    H  18.991   1.803  -2.853 1.00 . B B . 145 ILE H    1 1 
       40  90788 2 2 45 ILE HA   H  16.586   3.454  -3.174 1.00 . B B . 145 ILE HA   1 1 
       40  90789 2 2 45 ILE HB   H  19.116   3.239  -4.932 1.00 . B B . 145 ILE HB   1 1 
       40  90790 2 2 45 ILE HD11 H  17.681   4.980  -1.783 1.00 . B B . 145 ILE HD11 1 1 
       40  90791 2 2 45 ILE HD12 H  18.931   6.232  -1.840 1.00 . B B . 145 ILE HD12 1 1 
       40  90792 2 2 45 ILE HD13 H  17.630   6.204  -3.045 1.00 . B B . 145 ILE HD13 1 1 
       40  90793 2 2 45 ILE HG12 H  19.728   4.052  -2.706 1.00 . B B . 145 ILE HG12 1 1 
       40  90794 2 2 45 ILE HG13 H  19.833   5.359  -3.899 1.00 . B B . 145 ILE HG13 1 1 
       40  90795 2 2 45 ILE HG21 H  16.840   5.286  -4.924 1.00 . B B . 145 ILE HG21 1 1 
       40  90796 2 2 45 ILE HG22 H  18.360   5.479  -5.805 1.00 . B B . 145 ILE HG22 1 1 
       40  90797 2 2 45 ILE HG23 H  17.287   4.132  -6.196 1.00 . B B . 145 ILE HG23 1 1 
       40  90798 2 2 45 ILE N    N  18.033   2.029  -2.688 1.00 . B B . 145 ILE N    1 1 
       40  90799 2 2 45 ILE O    O  17.378   1.079  -5.253 1.00 . B B . 145 ILE O    1 1 
       40  90800 2 2 46 THR C    C  14.050   2.212  -6.878 1.00 . B B . 146 THR C    1 1 
       40  90801 2 2 46 THR CA   C  14.669   1.283  -5.844 1.00 . B B . 146 THR CA   1 1 
       40  90802 2 2 46 THR CB   C  13.587   0.476  -5.113 1.00 . B B . 146 THR CB   1 1 
       40  90803 2 2 46 THR CG2  C  12.432   1.369  -4.566 1.00 . B B . 146 THR CG2  1 1 
       40  90804 2 2 46 THR H    H  14.918   2.777  -4.372 1.00 . B B . 146 THR H    1 1 
       40  90805 2 2 46 THR HA   H  15.335   0.583  -6.337 1.00 . B B . 146 THR HA   1 1 
       40  90806 2 2 46 THR HB   H  14.037  -0.018  -4.252 1.00 . B B . 146 THR HB   1 1 
       40  90807 2 2 46 THR HG1  H  13.072  -0.157  -6.895 1.00 . B B . 146 THR HG1  1 1 
       40  90808 2 2 46 THR HG21 H  11.967   1.921  -5.368 1.00 . B B . 146 THR HG21 1 1 
       40  90809 2 2 46 THR HG22 H  12.825   2.039  -3.816 1.00 . B B . 146 THR HG22 1 1 
       40  90810 2 2 46 THR HG23 H  11.678   0.737  -4.122 1.00 . B B . 146 THR HG23 1 1 
       40  90811 2 2 46 THR N    N  15.421   2.087  -4.889 1.00 . B B . 146 THR N    1 1 
       40  90812 2 2 46 THR O    O  13.315   1.787  -7.759 1.00 . B B . 146 THR O    1 1 
       40  90813 2 2 46 THR OG1  O  13.069  -0.513  -6.003 1.00 . B B . 146 THR OG1  1 1 
       40  90814 2 2 47 GLU C    C  12.450   4.689  -7.897 1.00 . B B . 147 GLU C    1 1 
       40  90815 2 2 47 GLU CA   C  13.957   4.589  -7.623 1.00 . B B . 147 GLU CA   1 1 
       40  90816 2 2 47 GLU CB   C  14.750   4.548  -8.919 1.00 . B B . 147 GLU CB   1 1 
       40  90817 2 2 47 GLU CD   C  15.999   5.994 -10.629 1.00 . B B . 147 GLU CD   1 1 
       40  90818 2 2 47 GLU CG   C  15.042   5.974  -9.448 1.00 . B B . 147 GLU CG   1 1 
       40  90819 2 2 47 GLU H    H  15.037   3.690  -6.000 1.00 . B B . 147 GLU H    1 1 
       40  90820 2 2 47 GLU HA   H  14.236   5.506  -7.110 1.00 . B B . 147 GLU HA   1 1 
       40  90821 2 2 47 GLU HB2  H  15.699   4.063  -8.719 1.00 . B B . 147 GLU HB2  1 1 
       40  90822 2 2 47 GLU HB3  H  14.233   3.978  -9.668 1.00 . B B . 147 GLU HB3  1 1 
       40  90823 2 2 47 GLU HG2  H  14.118   6.435  -9.747 1.00 . B B . 147 GLU HG2  1 1 
       40  90824 2 2 47 GLU HG3  H  15.461   6.568  -8.642 1.00 . B B . 147 GLU HG3  1 1 
       40  90825 2 2 47 GLU N    N  14.403   3.472  -6.742 1.00 . B B . 147 GLU N    1 1 
       40  90826 2 2 47 GLU O    O  12.027   5.208  -8.918 1.00 . B B . 147 GLU O    1 1 
       40  90827 2 2 47 GLU OE1  O  17.152   5.544 -10.457 1.00 . B B . 147 GLU OE1  1 1 
       40  90828 2 2 47 GLU OE2  O  15.615   6.494 -11.712 1.00 . B B . 147 GLU OE2  1 1 
       40  90829 2 2 48 GLY C    C   9.604   5.345  -6.198 1.00 . B B . 148 GLY C    1 1 
       40  90830 2 2 48 GLY CA   C  10.214   4.272  -7.068 1.00 . B B . 148 GLY CA   1 1 
       40  90831 2 2 48 GLY H    H  12.060   3.831  -6.111 1.00 . B B . 148 GLY H    1 1 
       40  90832 2 2 48 GLY HA2  H   9.938   4.443  -8.117 1.00 . B B . 148 GLY HA2  1 1 
       40  90833 2 2 48 GLY HA3  H   9.815   3.311  -6.757 1.00 . B B . 148 GLY HA3  1 1 
       40  90834 2 2 48 GLY N    N  11.655   4.228  -6.936 1.00 . B B . 148 GLY N    1 1 
       40  90835 2 2 48 GLY O    O   8.699   5.063  -5.426 1.00 . B B . 148 GLY O    1 1 
       40  90836 2 2 49 VAL C    C   9.468   8.936  -6.124 1.00 . B B . 149 VAL C    1 1 
       40  90837 2 2 49 VAL CA   C   9.739   7.648  -5.354 1.00 . B B . 149 VAL CA   1 1 
       40  90838 2 2 49 VAL CB   C  10.832   7.935  -4.247 1.00 . B B . 149 VAL CB   1 1 
       40  90839 2 2 49 VAL CG1  C  10.324   8.973  -3.236 1.00 . B B . 149 VAL CG1  1 1 
       40  90840 2 2 49 VAL CG2  C  11.205   6.647  -3.492 1.00 . B B . 149 VAL CG2  1 1 
       40  90841 2 2 49 VAL H    H  10.943   6.725  -6.905 1.00 . B B . 149 VAL H    1 1 
       40  90842 2 2 49 VAL HA   H   8.816   7.349  -4.864 1.00 . B B . 149 VAL HA   1 1 
       40  90843 2 2 49 VAL HB   H  11.730   8.329  -4.724 1.00 . B B . 149 VAL HB   1 1 
       40  90844 2 2 49 VAL HG11 H  10.158   9.930  -3.728 1.00 . B B . 149 VAL HG11 1 1 
       40  90845 2 2 49 VAL HG12 H   9.395   8.639  -2.796 1.00 . B B . 149 VAL HG12 1 1 
       40  90846 2 2 49 VAL HG13 H  11.062   9.101  -2.454 1.00 . B B . 149 VAL HG13 1 1 
       40  90847 2 2 49 VAL HG21 H  10.305   6.191  -3.084 1.00 . B B . 149 VAL HG21 1 1 
       40  90848 2 2 49 VAL HG22 H  11.710   5.981  -4.167 1.00 . B B . 149 VAL HG22 1 1 
       40  90849 2 2 49 VAL HG23 H  11.868   6.881  -2.662 1.00 . B B . 149 VAL HG23 1 1 
       40  90850 2 2 49 VAL N    N  10.164   6.550  -6.242 1.00 . B B . 149 VAL N    1 1 
       40  90851 2 2 49 VAL O    O  10.369   9.532  -6.703 1.00 . B B . 149 VAL O    1 1 
       40  90852 2 2 50 GLY C    C   6.427  11.074  -6.312 1.00 . B B . 150 GLY C    1 1 
       40  90853 2 2 50 GLY CA   C   7.807  10.617  -6.748 1.00 . B B . 150 GLY CA   1 1 
       40  90854 2 2 50 GLY H    H   7.515   8.864  -5.593 1.00 . B B . 150 GLY H    1 1 
       40  90855 2 2 50 GLY HA2  H   8.533  11.405  -6.491 1.00 . B B . 150 GLY HA2  1 1 
       40  90856 2 2 50 GLY HA3  H   7.804  10.466  -7.818 1.00 . B B . 150 GLY HA3  1 1 
       40  90857 2 2 50 GLY N    N   8.218   9.386  -6.082 1.00 . B B . 150 GLY N    1 1 
       40  90858 2 2 50 GLY O    O   5.539  11.292  -7.147 1.00 . B B . 150 GLY O    1 1 
       40  90859 2 2 51 GLU C    C   4.952  12.730  -3.510 1.00 . B B . 151 GLU C    1 1 
       40  90860 2 2 51 GLU CA   C   4.923  11.505  -4.429 1.00 . B B . 151 GLU CA   1 1 
       40  90861 2 2 51 GLU CB   C   4.380  10.284  -3.653 1.00 . B B . 151 GLU CB   1 1 
       40  90862 2 2 51 GLU CD   C   1.964  10.152  -4.497 1.00 . B B . 151 GLU CD   1 1 
       40  90863 2 2 51 GLU CG   C   3.336   9.468  -4.412 1.00 . B B . 151 GLU CG   1 1 
       40  90864 2 2 51 GLU H    H   6.991  10.989  -4.367 1.00 . B B . 151 GLU H    1 1 
       40  90865 2 2 51 GLU HA   H   4.234  11.733  -5.237 1.00 . B B . 151 GLU HA   1 1 
       40  90866 2 2 51 GLU HB2  H   5.237   9.627  -3.402 1.00 . B B . 151 GLU HB2  1 1 
       40  90867 2 2 51 GLU HB3  H   3.965  10.629  -2.711 1.00 . B B . 151 GLU HB3  1 1 
       40  90868 2 2 51 GLU HG2  H   3.706   9.258  -5.419 1.00 . B B . 151 GLU HG2  1 1 
       40  90869 2 2 51 GLU HG3  H   3.194   8.508  -3.894 1.00 . B B . 151 GLU HG3  1 1 
       40  90870 2 2 51 GLU N    N   6.227  11.168  -5.001 1.00 . B B . 151 GLU N    1 1 
       40  90871 2 2 51 GLU O    O   6.017  13.135  -3.031 1.00 . B B . 151 GLU O    1 1 
       40  90872 2 2 51 GLU OE1  O   1.926  11.399  -4.428 1.00 . B B . 151 GLU OE1  1 1 
       40  90873 2 2 51 GLU OE2  O   0.961   9.456  -4.617 1.00 . B B . 151 GLU OE2  1 1 
       40  90874 2 2 52 LEU C    C   2.530  14.101  -1.309 1.00 . B B . 152 LEU C    1 1 
       40  90875 2 2 52 LEU CA   C   3.541  14.422  -2.397 1.00 . B B . 152 LEU CA   1 1 
       40  90876 2 2 52 LEU CB   C   3.027  15.571  -3.287 1.00 . B B . 152 LEU CB   1 1 
       40  90877 2 2 52 LEU CD1  C   3.377  18.058  -3.574 1.00 . B B . 152 LEU CD1  1 1 
       40  90878 2 2 52 LEU CD2  C   1.321  17.209  -2.456 1.00 . B B . 152 LEU CD2  1 1 
       40  90879 2 2 52 LEU CG   C   2.805  16.972  -2.652 1.00 . B B . 152 LEU CG   1 1 
       40  90880 2 2 52 LEU H    H   2.917  12.780  -3.632 1.00 . B B . 152 LEU H    1 1 
       40  90881 2 2 52 LEU HA   H   4.475  14.720  -1.939 1.00 . B B . 152 LEU HA   1 1 
       40  90882 2 2 52 LEU HB2  H   3.744  15.694  -4.103 1.00 . B B . 152 LEU HB2  1 1 
       40  90883 2 2 52 LEU HB3  H   2.097  15.262  -3.743 1.00 . B B . 152 LEU HB3  1 1 
       40  90884 2 2 52 LEU HD11 H   4.446  17.958  -3.646 1.00 . B B . 152 LEU HD11 1 1 
       40  90885 2 2 52 LEU HD12 H   3.145  19.030  -3.158 1.00 . B B . 152 LEU HD12 1 1 
       40  90886 2 2 52 LEU HD13 H   2.929  17.965  -4.549 1.00 . B B . 152 LEU HD13 1 1 
       40  90887 2 2 52 LEU HD21 H   0.812  17.210  -3.430 1.00 . B B . 152 LEU HD21 1 1 
       40  90888 2 2 52 LEU HD22 H   1.173  18.162  -1.968 1.00 . B B . 152 LEU HD22 1 1 
       40  90889 2 2 52 LEU HD23 H   0.908  16.426  -1.837 1.00 . B B . 152 LEU HD23 1 1 
       40  90890 2 2 52 LEU HG   H   3.318  17.027  -1.687 1.00 . B B . 152 LEU HG   1 1 
       40  90891 2 2 52 LEU N    N   3.762  13.247  -3.247 1.00 . B B . 152 LEU N    1 1 
       40  90892 2 2 52 LEU O    O   1.472  13.536  -1.586 1.00 . B B . 152 LEU O    1 1 
       40  90893 2 2 53 SER C    C   1.472  12.769   1.251 1.00 . B B . 153 SER C    1 1 
       40  90894 2 2 53 SER CA   C   1.953  14.212   1.085 1.00 . B B . 153 SER CA   1 1 
       40  90895 2 2 53 SER CB   C   0.742  15.154   1.028 1.00 . B B . 153 SER CB   1 1 
       40  90896 2 2 53 SER H    H   3.702  14.931   0.109 1.00 . B B . 153 SER H    1 1 
       40  90897 2 2 53 SER HA   H   2.517  14.454   1.981 1.00 . B B . 153 SER HA   1 1 
       40  90898 2 2 53 SER HB2  H   0.150  14.930   0.137 1.00 . B B . 153 SER HB2  1 1 
       40  90899 2 2 53 SER HB3  H   0.116  15.004   1.909 1.00 . B B . 153 SER HB3  1 1 
       40  90900 2 2 53 SER HG   H   0.456  17.050   0.692 1.00 . B B . 153 SER HG   1 1 
       40  90901 2 2 53 SER N    N   2.834  14.457  -0.067 1.00 . B B . 153 SER N    1 1 
       40  90902 2 2 53 SER O    O   0.292  12.522   1.311 1.00 . B B . 153 SER O    1 1 
       40  90903 2 2 53 SER OG   O   1.196  16.514   0.971 1.00 . B B . 153 SER OG   1 1 
       40  90904 2 2 54 VAL C    C   1.587  10.215   3.142 1.00 . B B . 154 VAL C    1 1 
       40  90905 2 2 54 VAL CA   C   2.100  10.439   1.703 1.00 . B B . 154 VAL CA   1 1 
       40  90906 2 2 54 VAL CB   C   3.361   9.535   1.477 1.00 . B B . 154 VAL CB   1 1 
       40  90907 2 2 54 VAL CG1  C   3.778   9.564   0.015 1.00 . B B . 154 VAL CG1  1 1 
       40  90908 2 2 54 VAL CG2  C   4.558   9.982   2.363 1.00 . B B . 154 VAL CG2  1 1 
       40  90909 2 2 54 VAL H    H   3.358  12.097   1.345 1.00 . B B . 154 VAL H    1 1 
       40  90910 2 2 54 VAL HA   H   1.317  10.122   1.013 1.00 . B B . 154 VAL HA   1 1 
       40  90911 2 2 54 VAL HB   H   3.115   8.529   1.736 1.00 . B B . 154 VAL HB   1 1 
       40  90912 2 2 54 VAL HG11 H   4.578   8.837  -0.144 1.00 . B B . 154 VAL HG11 1 1 
       40  90913 2 2 54 VAL HG12 H   2.932   9.274  -0.611 1.00 . B B . 154 VAL HG12 1 1 
       40  90914 2 2 54 VAL HG13 H   4.125  10.559  -0.264 1.00 . B B . 154 VAL HG13 1 1 
       40  90915 2 2 54 VAL HG21 H   5.393   9.296   2.183 1.00 . B B . 154 VAL HG21 1 1 
       40  90916 2 2 54 VAL HG22 H   4.878  10.998   2.088 1.00 . B B . 154 VAL HG22 1 1 
       40  90917 2 2 54 VAL HG23 H   4.279   9.957   3.411 1.00 . B B . 154 VAL HG23 1 1 
       40  90918 2 2 54 VAL N    N   2.416  11.858   1.422 1.00 . B B . 154 VAL N    1 1 
       40  90919 2 2 54 VAL O    O   1.755   9.163   3.741 1.00 . B B . 154 VAL O    1 1 
       40  90920 2 2 55 ILE C    C  -0.825  12.048   5.010 1.00 . B B . 155 ILE C    1 1 
       40  90921 2 2 55 ILE CA   C   0.463  11.241   5.073 1.00 . B B . 155 ILE CA   1 1 
       40  90922 2 2 55 ILE CB   C   1.414  11.912   6.104 1.00 . B B . 155 ILE CB   1 1 
       40  90923 2 2 55 ILE CD1  C   2.524  14.175   6.702 1.00 . B B . 155 ILE CD1  1 1 
       40  90924 2 2 55 ILE CG1  C   1.782  13.351   5.670 1.00 . B B . 155 ILE CG1  1 1 
       40  90925 2 2 55 ILE CG2  C   2.684  11.012   6.273 1.00 . B B . 155 ILE CG2  1 1 
       40  90926 2 2 55 ILE H    H   0.912  12.119   3.179 1.00 . B B . 155 ILE H    1 1 
       40  90927 2 2 55 ILE HA   H   0.239  10.221   5.391 1.00 . B B . 155 ILE HA   1 1 
       40  90928 2 2 55 ILE HB   H   0.899  11.964   7.056 1.00 . B B . 155 ILE HB   1 1 
       40  90929 2 2 55 ILE HD11 H   1.958  14.144   7.636 1.00 . B B . 155 ILE HD11 1 1 
       40  90930 2 2 55 ILE HD12 H   3.538  13.785   6.848 1.00 . B B . 155 ILE HD12 1 1 
       40  90931 2 2 55 ILE HD13 H   2.608  15.210   6.360 1.00 . B B . 155 ILE HD13 1 1 
       40  90932 2 2 55 ILE HG12 H   2.389  13.310   4.774 1.00 . B B . 155 ILE HG12 1 1 
       40  90933 2 2 55 ILE HG13 H   0.865  13.882   5.404 1.00 . B B . 155 ILE HG13 1 1 
       40  90934 2 2 55 ILE HG21 H   3.293  11.379   7.083 1.00 . B B . 155 ILE HG21 1 1 
       40  90935 2 2 55 ILE HG22 H   2.371   9.977   6.518 1.00 . B B . 155 ILE HG22 1 1 
       40  90936 2 2 55 ILE HG23 H   3.254  11.019   5.333 1.00 . B B . 155 ILE HG23 1 1 
       40  90937 2 2 55 ILE N    N   1.015  11.256   3.719 1.00 . B B . 155 ILE N    1 1 
       40  90938 2 2 55 ILE O    O  -1.001  12.844   4.082 1.00 . B B . 155 ILE O    1 1 
       40  90939 2 2 56 ASP C    C  -2.275  14.057   6.985 1.00 . B B . 156 ASP C    1 1 
       40  90940 2 2 56 ASP CA   C  -2.796  12.845   6.173 1.00 . B B . 156 ASP CA   1 1 
       40  90941 2 2 56 ASP CB   C  -3.926  12.151   6.956 1.00 . B B . 156 ASP CB   1 1 
       40  90942 2 2 56 ASP CG   C  -4.560  11.002   6.189 1.00 . B B . 156 ASP CG   1 1 
       40  90943 2 2 56 ASP H    H  -1.512  11.234   6.726 1.00 . B B . 156 ASP H    1 1 
       40  90944 2 2 56 ASP HA   H  -3.179  13.164   5.195 1.00 . B B . 156 ASP HA   1 1 
       40  90945 2 2 56 ASP HB2  H  -3.534  11.789   7.917 1.00 . B B . 156 ASP HB2  1 1 
       40  90946 2 2 56 ASP HB3  H  -4.680  12.894   7.164 1.00 . B B . 156 ASP HB3  1 1 
       40  90947 2 2 56 ASP N    N  -1.663  11.937   6.018 1.00 . B B . 156 ASP N    1 1 
       40  90948 2 2 56 ASP O    O  -2.080  13.952   8.198 1.00 . B B . 156 ASP O    1 1 
       40  90949 2 2 56 ASP OD1  O  -3.878   9.996   5.909 1.00 . B B . 156 ASP OD1  1 1 
       40  90950 2 2 56 ASP OD2  O  -5.771  11.064   5.927 1.00 . B B . 156 ASP OD2  1 1 
       40  90951 2 2 57 PRO C    C  -2.165  16.899   8.187 1.00 . B B . 157 PRO C    1 1 
       40  90952 2 2 57 PRO CA   C  -1.311  16.257   7.099 1.00 . B B . 157 PRO CA   1 1 
       40  90953 2 2 57 PRO CB   C  -0.941  17.295   6.027 1.00 . B B . 157 PRO CB   1 1 
       40  90954 2 2 57 PRO CD   C  -2.211  15.647   4.936 1.00 . B B . 157 PRO CD   1 1 
       40  90955 2 2 57 PRO CG   C  -1.984  17.127   5.005 1.00 . B B . 157 PRO CG   1 1 
       40  90956 2 2 57 PRO HA   H  -0.406  15.854   7.543 1.00 . B B . 157 PRO HA   1 1 
       40  90957 2 2 57 PRO HB2  H  -0.945  18.301   6.434 1.00 . B B . 157 PRO HB2  1 1 
       40  90958 2 2 57 PRO HB3  H   0.038  17.039   5.585 1.00 . B B . 157 PRO HB3  1 1 
       40  90959 2 2 57 PRO HD2  H  -3.232  15.425   4.591 1.00 . B B . 157 PRO HD2  1 1 
       40  90960 2 2 57 PRO HD3  H  -1.485  15.189   4.290 1.00 . B B . 157 PRO HD3  1 1 
       40  90961 2 2 57 PRO HG2  H  -2.913  17.627   5.324 1.00 . B B . 157 PRO HG2  1 1 
       40  90962 2 2 57 PRO HG3  H  -1.645  17.538   4.045 1.00 . B B . 157 PRO HG3  1 1 
       40  90963 2 2 57 PRO N    N  -2.002  15.215   6.334 1.00 . B B . 157 PRO N    1 1 
       40  90964 2 2 57 PRO O    O  -1.622  17.460   9.130 1.00 . B B . 157 PRO O    1 1 
       40  90965 2 2 58 GLU C    C  -4.254  16.567  10.382 1.00 . B B . 158 GLU C    1 1 
       40  90966 2 2 58 GLU CA   C  -4.387  17.348   9.080 1.00 . B B . 158 GLU CA   1 1 
       40  90967 2 2 58 GLU CB   C  -5.825  17.270   8.619 1.00 . B B . 158 GLU CB   1 1 
       40  90968 2 2 58 GLU CD   C  -7.502  17.956   6.898 1.00 . B B . 158 GLU CD   1 1 
       40  90969 2 2 58 GLU CG   C  -6.050  17.963   7.306 1.00 . B B . 158 GLU CG   1 1 
       40  90970 2 2 58 GLU H    H  -3.880  16.339   7.286 1.00 . B B . 158 GLU H    1 1 
       40  90971 2 2 58 GLU HA   H  -4.133  18.398   9.254 1.00 . B B . 158 GLU HA   1 1 
       40  90972 2 2 58 GLU HB2  H  -6.118  16.214   8.540 1.00 . B B . 158 GLU HB2  1 1 
       40  90973 2 2 58 GLU HB3  H  -6.432  17.727   9.387 1.00 . B B . 158 GLU HB3  1 1 
       40  90974 2 2 58 GLU HG2  H  -5.725  19.004   7.391 1.00 . B B . 158 GLU HG2  1 1 
       40  90975 2 2 58 GLU HG3  H  -5.477  17.486   6.521 1.00 . B B . 158 GLU HG3  1 1 
       40  90976 2 2 58 GLU N    N  -3.482  16.783   8.093 1.00 . B B . 158 GLU N    1 1 
       40  90977 2 2 58 GLU O    O  -4.221  17.133  11.468 1.00 . B B . 158 GLU O    1 1 
       40  90978 2 2 58 GLU OE1  O  -8.345  17.500   7.708 1.00 . B B . 158 GLU OE1  1 1 
       40  90979 2 2 58 GLU OE2  O  -7.810  18.389   5.768 1.00 . B B . 158 GLU OE2  1 1 
       40  90980 2 2 59 VAL C    C  -2.666  14.638  11.974 1.00 . B B . 159 VAL C    1 1 
       40  90981 2 2 59 VAL CA   C  -4.042  14.405  11.401 1.00 . B B . 159 VAL CA   1 1 
       40  90982 2 2 59 VAL CB   C  -4.190  12.888  11.024 1.00 . B B . 159 VAL CB   1 1 
       40  90983 2 2 59 VAL CG1  C  -4.050  12.018  12.275 1.00 . B B . 159 VAL CG1  1 1 
       40  90984 2 2 59 VAL CG2  C  -5.533  12.627  10.347 1.00 . B B . 159 VAL CG2  1 1 
       40  90985 2 2 59 VAL H    H  -4.223  14.837   9.325 1.00 . B B . 159 VAL H    1 1 
       40  90986 2 2 59 VAL HA   H  -4.803  14.670  12.137 1.00 . B B . 159 VAL HA   1 1 
       40  90987 2 2 59 VAL HB   H  -3.391  12.613  10.332 1.00 . B B . 159 VAL HB   1 1 
       40  90988 2 2 59 VAL HG11 H  -4.754  12.353  13.038 1.00 . B B . 159 VAL HG11 1 1 
       40  90989 2 2 59 VAL HG12 H  -4.263  10.981  12.020 1.00 . B B . 159 VAL HG12 1 1 
       40  90990 2 2 59 VAL HG13 H  -3.053  12.072  12.666 1.00 . B B . 159 VAL HG13 1 1 
       40  90991 2 2 59 VAL HG21 H  -5.602  13.204   9.422 1.00 . B B . 159 VAL HG21 1 1 
       40  90992 2 2 59 VAL HG22 H  -5.619  11.568  10.098 1.00 . B B . 159 VAL HG22 1 1 
       40  90993 2 2 59 VAL HG23 H  -6.343  12.922  11.013 1.00 . B B . 159 VAL HG23 1 1 
       40  90994 2 2 59 VAL N    N  -4.188  15.261  10.241 1.00 . B B . 159 VAL N    1 1 
       40  90995 2 2 59 VAL O    O  -2.472  14.716  13.184 1.00 . B B . 159 VAL O    1 1 
       40  90996 2 2 60 ALA C    C  -0.124  16.348  12.223 1.00 . B B . 160 ALA C    1 1 
       40  90997 2 2 60 ALA CA   C  -0.316  14.987  11.512 1.00 . B B . 160 ALA CA   1 1 
       40  90998 2 2 60 ALA CB   C   0.582  14.885  10.295 1.00 . B B . 160 ALA CB   1 1 
       40  90999 2 2 60 ALA H    H  -1.913  14.744  10.090 1.00 . B B . 160 ALA H    1 1 
       40  91000 2 2 60 ALA HA   H  -0.032  14.199  12.215 1.00 . B B . 160 ALA HA   1 1 
       40  91001 2 2 60 ALA HB1  H   0.411  15.756   9.655 1.00 . B B . 160 ALA HB1  1 1 
       40  91002 2 2 60 ALA HB2  H   1.604  14.840  10.599 1.00 . B B . 160 ALA HB2  1 1 
       40  91003 2 2 60 ALA HB3  H   0.347  13.961   9.737 1.00 . B B . 160 ALA HB3  1 1 
       40  91004 2 2 60 ALA N    N  -1.694  14.788  11.096 1.00 . B B . 160 ALA N    1 1 
       40  91005 2 2 60 ALA O    O   0.623  16.402  13.199 1.00 . B B . 160 ALA O    1 1 
       40  91006 2 2 61 GLN C    C  -1.381  18.606  13.899 1.00 . B B . 161 GLN C    1 1 
       40  91007 2 2 61 GLN CA   C  -0.788  18.685  12.487 1.00 . B B . 161 GLN CA   1 1 
       40  91008 2 2 61 GLN CB   C  -1.542  19.733  11.691 1.00 . B B . 161 GLN CB   1 1 
       40  91009 2 2 61 GLN CD   C  -2.213  22.153  11.439 1.00 . B B . 161 GLN CD   1 1 
       40  91010 2 2 61 GLN CG   C  -1.425  21.169  12.271 1.00 . B B . 161 GLN CG   1 1 
       40  91011 2 2 61 GLN H    H  -1.444  17.285  10.996 1.00 . B B . 161 GLN H    1 1 
       40  91012 2 2 61 GLN HA   H   0.248  18.990  12.584 1.00 . B B . 161 GLN HA   1 1 
       40  91013 2 2 61 GLN HB2  H  -1.184  19.727  10.663 1.00 . B B . 161 GLN HB2  1 1 
       40  91014 2 2 61 GLN HB3  H  -2.617  19.464  11.679 1.00 . B B . 161 GLN HB3  1 1 
       40  91015 2 2 61 GLN HE21 H  -3.238  22.784  13.086 1.00 . B B . 161 GLN HE21 1 1 
       40  91016 2 2 61 GLN HE22 H  -3.630  23.546  11.558 1.00 . B B . 161 GLN HE22 1 1 
       40  91017 2 2 61 GLN HG2  H  -1.780  21.171  13.296 1.00 . B B . 161 GLN HG2  1 1 
       40  91018 2 2 61 GLN HG3  H  -0.374  21.457  12.267 1.00 . B B . 161 GLN HG3  1 1 
       40  91019 2 2 61 GLN N    N  -0.839  17.379  11.814 1.00 . B B . 161 GLN N    1 1 
       40  91020 2 2 61 GLN NE2  N  -3.090  22.887  12.092 1.00 . B B . 161 GLN NE2  1 1 
       40  91021 2 2 61 GLN O    O  -0.810  19.098  14.867 1.00 . B B . 161 GLN O    1 1 
       40  91022 2 2 61 GLN OE1  O  -2.028  22.273  10.237 1.00 . B B . 161 GLN OE1  1 1 
       40  91023 2 2 62 LYS C    C  -2.207  16.911  16.231 1.00 . B B . 162 LYS C    1 1 
       40  91024 2 2 62 LYS CA   C  -3.135  17.743  15.356 1.00 . B B . 162 LYS CA   1 1 
       40  91025 2 2 62 LYS CB   C  -4.489  17.077  15.252 1.00 . B B . 162 LYS CB   1 1 
       40  91026 2 2 62 LYS CD   C  -6.909  17.261  14.519 1.00 . B B . 162 LYS CD   1 1 
       40  91027 2 2 62 LYS CE   C  -7.921  18.147  13.780 1.00 . B B . 162 LYS CE   1 1 
       40  91028 2 2 62 LYS CG   C  -5.550  17.955  14.606 1.00 . B B . 162 LYS CG   1 1 
       40  91029 2 2 62 LYS H    H  -2.979  17.503  13.229 1.00 . B B . 162 LYS H    1 1 
       40  91030 2 2 62 LYS HA   H  -3.254  18.713  15.818 1.00 . B B . 162 LYS HA   1 1 
       40  91031 2 2 62 LYS HB2  H  -4.406  16.200  14.647 1.00 . B B . 162 LYS HB2  1 1 
       40  91032 2 2 62 LYS HB3  H  -4.831  16.779  16.259 1.00 . B B . 162 LYS HB3  1 1 
       40  91033 2 2 62 LYS HD2  H  -6.815  16.320  13.961 1.00 . B B . 162 LYS HD2  1 1 
       40  91034 2 2 62 LYS HD3  H  -7.266  17.059  15.541 1.00 . B B . 162 LYS HD3  1 1 
       40  91035 2 2 62 LYS HE2  H  -8.025  19.088  14.325 1.00 . B B . 162 LYS HE2  1 1 
       40  91036 2 2 62 LYS HE3  H  -7.545  18.365  12.782 1.00 . B B . 162 LYS HE3  1 1 
       40  91037 2 2 62 LYS HG2  H  -5.651  18.848  15.208 1.00 . B B . 162 LYS HG2  1 1 
       40  91038 2 2 62 LYS HG3  H  -5.230  18.242  13.605 1.00 . B B . 162 LYS HG3  1 1 
       40  91039 2 2 62 LYS HZ1  H  -9.184  16.647  13.076 1.00 . B B . 162 LYS HZ1  1 1 
       40  91040 2 2 62 LYS HZ2  H  -9.909  18.124  13.202 1.00 . B B . 162 LYS HZ2  1 1 
       40  91041 2 2 62 LYS HZ3  H  -9.625  17.246  14.572 1.00 . B B . 162 LYS HZ3  1 1 
       40  91042 2 2 62 LYS N    N  -2.518  17.927  14.036 1.00 . B B . 162 LYS N    1 1 
       40  91043 2 2 62 LYS NZ   N  -9.259  17.490  13.647 1.00 . B B . 162 LYS NZ   1 1 
       40  91044 2 2 62 LYS O    O  -2.008  17.240  17.403 1.00 . B B . 162 LYS O    1 1 
       40  91045 2 2 63 ALA C    C   0.593  15.817  16.864 1.00 . B B . 163 ALA C    1 1 
       40  91046 2 2 63 ALA CA   C  -0.670  15.075  16.383 1.00 . B B . 163 ALA CA   1 1 
       40  91047 2 2 63 ALA CB   C  -0.286  13.844  15.537 1.00 . B B . 163 ALA CB   1 1 
       40  91048 2 2 63 ALA H    H  -1.804  15.674  14.686 1.00 . B B . 163 ALA H    1 1 
       40  91049 2 2 63 ALA HA   H  -1.185  14.715  17.275 1.00 . B B . 163 ALA HA   1 1 
       40  91050 2 2 63 ALA HB1  H   0.195  14.172  14.596 1.00 . B B . 163 ALA HB1  1 1 
       40  91051 2 2 63 ALA HB2  H   0.418  13.210  16.106 1.00 . B B . 163 ALA HB2  1 1 
       40  91052 2 2 63 ALA HB3  H  -1.187  13.276  15.279 1.00 . B B . 163 ALA HB3  1 1 
       40  91053 2 2 63 ALA N    N  -1.601  15.898  15.653 1.00 . B B . 163 ALA N    1 1 
       40  91054 2 2 63 ALA O    O   1.104  15.542  17.947 1.00 . B B . 163 ALA O    1 1 
       40  91055 2 2 64 CYS C    C   2.045  18.403  17.598 1.00 . B B . 164 CYS C    1 1 
       40  91056 2 2 64 CYS CA   C   2.371  17.424  16.495 1.00 . B B . 164 CYS CA   1 1 
       40  91057 2 2 64 CYS CB   C   3.094  18.129  15.336 1.00 . B B . 164 CYS CB   1 1 
       40  91058 2 2 64 CYS H    H   0.711  16.940  15.168 1.00 . B B . 164 CYS H    1 1 
       40  91059 2 2 64 CYS HA   H   3.059  16.679  16.911 1.00 . B B . 164 CYS HA   1 1 
       40  91060 2 2 64 CYS HB2  H   4.088  18.417  15.671 1.00 . B B . 164 CYS HB2  1 1 
       40  91061 2 2 64 CYS HB3  H   3.202  17.425  14.520 1.00 . B B . 164 CYS HB3  1 1 
       40  91062 2 2 64 CYS HG   H   3.369  20.168  14.178 1.00 . B B . 164 CYS HG   1 1 
       40  91063 2 2 64 CYS N    N   1.133  16.730  16.069 1.00 . B B . 164 CYS N    1 1 
       40  91064 2 2 64 CYS O    O   2.850  18.588  18.510 1.00 . B B . 164 CYS O    1 1 
       40  91065 2 2 64 CYS SG   S   2.284  19.569  14.705 1.00 . B B . 164 CYS SG   1 1 
       40  91066 2 2 65 GLN C    C   0.333  19.136  19.926 1.00 . B B . 165 GLN C    1 1 
       40  91067 2 2 65 GLN CA   C   0.377  19.896  18.600 1.00 . B B . 165 GLN CA   1 1 
       40  91068 2 2 65 GLN CB   C  -1.021  20.396  18.232 1.00 . B B . 165 GLN CB   1 1 
       40  91069 2 2 65 GLN CD   C  -3.071  21.780  18.759 1.00 . B B . 165 GLN CD   1 1 
       40  91070 2 2 65 GLN CG   C  -1.640  21.425  19.195 1.00 . B B . 165 GLN CG   1 1 
       40  91071 2 2 65 GLN H    H   0.197  18.769  16.785 1.00 . B B . 165 GLN H    1 1 
       40  91072 2 2 65 GLN HA   H   1.056  20.752  18.650 1.00 . B B . 165 GLN HA   1 1 
       40  91073 2 2 65 GLN HB2  H  -0.968  20.867  17.254 1.00 . B B . 165 GLN HB2  1 1 
       40  91074 2 2 65 GLN HB3  H  -1.691  19.543  18.174 1.00 . B B . 165 GLN HB3  1 1 
       40  91075 2 2 65 GLN HE21 H  -3.779  21.109  20.511 1.00 . B B . 165 GLN HE21 1 1 
       40  91076 2 2 65 GLN HE22 H  -4.969  21.736  19.380 1.00 . B B . 165 GLN HE22 1 1 
       40  91077 2 2 65 GLN HG2  H  -1.670  20.989  20.198 1.00 . B B . 165 GLN HG2  1 1 
       40  91078 2 2 65 GLN HG3  H  -1.015  22.339  19.218 1.00 . B B . 165 GLN HG3  1 1 
       40  91079 2 2 65 GLN N    N   0.838  18.970  17.565 1.00 . B B . 165 GLN N    1 1 
       40  91080 2 2 65 GLN NE2  N  -4.018  21.515  19.612 1.00 . B B . 165 GLN NE2  1 1 
       40  91081 2 2 65 GLN O    O   0.864  19.612  20.935 1.00 . B B . 165 GLN O    1 1 
       40  91082 2 2 65 GLN OE1  O  -3.296  22.280  17.660 1.00 . B B . 165 GLN OE1  1 1 
       40  91083 2 2 66 GLU C    C   0.937  16.758  21.733 1.00 . B B . 166 GLU C    1 1 
       40  91084 2 2 66 GLU CA   C  -0.406  17.137  21.084 1.00 . B B . 166 GLU CA   1 1 
       40  91085 2 2 66 GLU CB   C  -1.181  15.865  20.696 1.00 . B B . 166 GLU CB   1 1 
       40  91086 2 2 66 GLU CD   C  -2.970  15.773  22.500 1.00 . B B . 166 GLU CD   1 1 
       40  91087 2 2 66 GLU CG   C  -1.767  15.086  21.853 1.00 . B B . 166 GLU CG   1 1 
       40  91088 2 2 66 GLU H    H  -0.646  17.612  19.012 1.00 . B B . 166 GLU H    1 1 
       40  91089 2 2 66 GLU HA   H  -0.991  17.692  21.813 1.00 . B B . 166 GLU HA   1 1 
       40  91090 2 2 66 GLU HB2  H  -2.001  16.149  20.026 1.00 . B B . 166 GLU HB2  1 1 
       40  91091 2 2 66 GLU HB3  H  -0.517  15.204  20.141 1.00 . B B . 166 GLU HB3  1 1 
       40  91092 2 2 66 GLU HG2  H  -2.068  14.112  21.515 1.00 . B B . 166 GLU HG2  1 1 
       40  91093 2 2 66 GLU HG3  H  -0.999  14.957  22.605 1.00 . B B . 166 GLU HG3  1 1 
       40  91094 2 2 66 GLU N    N  -0.247  17.947  19.887 1.00 . B B . 166 GLU N    1 1 
       40  91095 2 2 66 GLU O    O   1.120  16.859  22.948 1.00 . B B . 166 GLU O    1 1 
       40  91096 2 2 66 GLU OE1  O  -3.637  16.591  21.844 1.00 . B B . 166 GLU OE1  1 1 
       40  91097 2 2 66 GLU OE2  O  -3.261  15.458  23.685 1.00 . B B . 166 GLU OE2  1 1 
       40  91098 2 2 67 VAL C    C   3.940  17.137  21.987 1.00 . B B . 167 VAL C    1 1 
       40  91099 2 2 67 VAL CA   C   3.210  15.948  21.398 1.00 . B B . 167 VAL CA   1 1 
       40  91100 2 2 67 VAL CB   C   4.058  15.294  20.268 1.00 . B B . 167 VAL CB   1 1 
       40  91101 2 2 67 VAL CG1  C   5.520  15.036  20.708 1.00 . B B . 167 VAL CG1  1 1 
       40  91102 2 2 67 VAL CG2  C   3.436  13.980  19.854 1.00 . B B . 167 VAL CG2  1 1 
       40  91103 2 2 67 VAL H    H   1.724  16.302  19.912 1.00 . B B . 167 VAL H    1 1 
       40  91104 2 2 67 VAL HA   H   3.097  15.209  22.189 1.00 . B B . 167 VAL HA   1 1 
       40  91105 2 2 67 VAL HB   H   4.077  15.982  19.429 1.00 . B B . 167 VAL HB   1 1 
       40  91106 2 2 67 VAL HG11 H   6.000  15.972  20.931 1.00 . B B . 167 VAL HG11 1 1 
       40  91107 2 2 67 VAL HG12 H   5.523  14.401  21.601 1.00 . B B . 167 VAL HG12 1 1 
       40  91108 2 2 67 VAL HG13 H   6.054  14.564  19.901 1.00 . B B . 167 VAL HG13 1 1 
       40  91109 2 2 67 VAL HG21 H   4.018  13.550  19.043 1.00 . B B . 167 VAL HG21 1 1 
       40  91110 2 2 67 VAL HG22 H   3.410  13.286  20.701 1.00 . B B . 167 VAL HG22 1 1 
       40  91111 2 2 67 VAL HG23 H   2.420  14.153  19.501 1.00 . B B . 167 VAL HG23 1 1 
       40  91112 2 2 67 VAL N    N   1.894  16.354  20.907 1.00 . B B . 167 VAL N    1 1 
       40  91113 2 2 67 VAL O    O   4.577  17.029  23.043 1.00 . B B . 167 VAL O    1 1 
       40  91114 2 2 68 LEU C    C   3.894  19.902  23.153 1.00 . B B . 168 LEU C    1 1 
       40  91115 2 2 68 LEU CA   C   4.502  19.487  21.819 1.00 . B B . 168 LEU CA   1 1 
       40  91116 2 2 68 LEU CB   C   4.444  20.627  20.779 1.00 . B B . 168 LEU CB   1 1 
       40  91117 2 2 68 LEU CD1  C   6.116  19.378  19.241 1.00 . B B . 168 LEU CD1  1 1 
       40  91118 2 2 68 LEU CD2  C   5.547  21.798  18.824 1.00 . B B . 168 LEU CD2  1 1 
       40  91119 2 2 68 LEU CG   C   5.736  20.721  19.919 1.00 . B B . 168 LEU CG   1 1 
       40  91120 2 2 68 LEU H    H   3.297  18.341  20.490 1.00 . B B . 168 LEU H    1 1 
       40  91121 2 2 68 LEU HA   H   5.552  19.257  22.009 1.00 . B B . 168 LEU HA   1 1 
       40  91122 2 2 68 LEU HB2  H   3.582  20.485  20.131 1.00 . B B . 168 LEU HB2  1 1 
       40  91123 2 2 68 LEU HB3  H   4.320  21.564  21.297 1.00 . B B . 168 LEU HB3  1 1 
       40  91124 2 2 68 LEU HD11 H   5.293  19.014  18.636 1.00 . B B . 168 LEU HD11 1 1 
       40  91125 2 2 68 LEU HD12 H   6.326  18.615  19.987 1.00 . B B . 168 LEU HD12 1 1 
       40  91126 2 2 68 LEU HD13 H   7.011  19.540  18.612 1.00 . B B . 168 LEU HD13 1 1 
       40  91127 2 2 68 LEU HD21 H   4.722  21.519  18.178 1.00 . B B . 168 LEU HD21 1 1 
       40  91128 2 2 68 LEU HD22 H   6.454  21.914  18.237 1.00 . B B . 168 LEU HD22 1 1 
       40  91129 2 2 68 LEU HD23 H   5.327  22.748  19.301 1.00 . B B . 168 LEU HD23 1 1 
       40  91130 2 2 68 LEU HG   H   6.548  21.036  20.556 1.00 . B B . 168 LEU HG   1 1 
       40  91131 2 2 68 LEU N    N   3.835  18.286  21.344 1.00 . B B . 168 LEU N    1 1 
       40  91132 2 2 68 LEU O    O   4.612  20.292  24.068 1.00 . B B . 168 LEU O    1 1 
       40  91133 2 2 69 GLU C    C   2.374  19.196  25.704 1.00 . B B . 169 GLU C    1 1 
       40  91134 2 2 69 GLU CA   C   1.947  20.158  24.585 1.00 . B B . 169 GLU CA   1 1 
       40  91135 2 2 69 GLU CB   C   0.424  20.169  24.484 1.00 . B B . 169 GLU CB   1 1 
       40  91136 2 2 69 GLU CD   C  -1.615  21.611  23.963 1.00 . B B . 169 GLU CD   1 1 
       40  91137 2 2 69 GLU CG   C  -0.119  21.393  23.738 1.00 . B B . 169 GLU CG   1 1 
       40  91138 2 2 69 GLU H    H   1.994  19.479  22.509 1.00 . B B . 169 GLU H    1 1 
       40  91139 2 2 69 GLU HA   H   2.273  21.161  24.860 1.00 . B B . 169 GLU HA   1 1 
       40  91140 2 2 69 GLU HB2  H   0.101  19.279  23.963 1.00 . B B . 169 GLU HB2  1 1 
       40  91141 2 2 69 GLU HB3  H   0.017  20.146  25.503 1.00 . B B . 169 GLU HB3  1 1 
       40  91142 2 2 69 GLU HG2  H   0.418  22.290  24.075 1.00 . B B . 169 GLU HG2  1 1 
       40  91143 2 2 69 GLU HG3  H   0.059  21.277  22.663 1.00 . B B . 169 GLU HG3  1 1 
       40  91144 2 2 69 GLU N    N   2.575  19.799  23.292 1.00 . B B . 169 GLU N    1 1 
       40  91145 2 2 69 GLU O    O   2.764  19.626  26.784 1.00 . B B . 169 GLU O    1 1 
       40  91146 2 2 69 GLU OE1  O  -2.429  20.762  23.550 1.00 . B B . 169 GLU OE1  1 1 
       40  91147 2 2 69 GLU OE2  O  -1.966  22.640  24.562 1.00 . B B . 169 GLU OE2  1 1 
       40  91148 2 2 70 LYS C    C   4.265  17.166  26.876 1.00 . B B . 170 LYS C    1 1 
       40  91149 2 2 70 LYS CA   C   2.834  16.931  26.430 1.00 . B B . 170 LYS CA   1 1 
       40  91150 2 2 70 LYS CB   C   2.678  15.508  25.892 1.00 . B B . 170 LYS CB   1 1 
       40  91151 2 2 70 LYS CD   C   0.094  15.385  25.959 1.00 . B B . 170 LYS CD   1 1 
       40  91152 2 2 70 LYS CE   C  -1.076  14.615  26.524 1.00 . B B . 170 LYS CE   1 1 
       40  91153 2 2 70 LYS CG   C   1.429  14.734  26.396 1.00 . B B . 170 LYS CG   1 1 
       40  91154 2 2 70 LYS H    H   2.108  17.574  24.494 1.00 . B B . 170 LYS H    1 1 
       40  91155 2 2 70 LYS HA   H   2.199  17.045  27.308 1.00 . B B . 170 LYS HA   1 1 
       40  91156 2 2 70 LYS HB2  H   2.634  15.572  24.803 1.00 . B B . 170 LYS HB2  1 1 
       40  91157 2 2 70 LYS HB3  H   3.551  14.940  26.197 1.00 . B B . 170 LYS HB3  1 1 
       40  91158 2 2 70 LYS HD2  H   0.044  16.408  26.311 1.00 . B B . 170 LYS HD2  1 1 
       40  91159 2 2 70 LYS HD3  H   0.037  15.365  24.866 1.00 . B B . 170 LYS HD3  1 1 
       40  91160 2 2 70 LYS HE2  H  -1.105  13.631  26.030 1.00 . B B . 170 LYS HE2  1 1 
       40  91161 2 2 70 LYS HE3  H  -0.913  14.497  27.600 1.00 . B B . 170 LYS HE3  1 1 
       40  91162 2 2 70 LYS HG2  H   1.464  13.722  26.027 1.00 . B B . 170 LYS HG2  1 1 
       40  91163 2 2 70 LYS HG3  H   1.453  14.693  27.495 1.00 . B B . 170 LYS HG3  1 1 
       40  91164 2 2 70 LYS HZ1  H  -2.356  16.245  26.723 1.00 . B B . 170 LYS HZ1  1 1 
       40  91165 2 2 70 LYS HZ2  H  -3.154  14.791  26.745 1.00 . B B . 170 LYS HZ2  1 1 
       40  91166 2 2 70 LYS HZ3  H  -2.595  15.404  25.314 1.00 . B B . 170 LYS HZ3  1 1 
       40  91167 2 2 70 LYS N    N   2.395  17.905  25.420 1.00 . B B . 170 LYS N    1 1 
       40  91168 2 2 70 LYS NZ   N  -2.396  15.322  26.310 1.00 . B B . 170 LYS NZ   1 1 
       40  91169 2 2 70 LYS O    O   4.512  17.222  28.074 1.00 . B B . 170 LYS O    1 1 
       40  91170 2 2 71 VAL C    C   6.800  18.804  27.072 1.00 . B B . 171 VAL C    1 1 
       40  91171 2 2 71 VAL CA   C   6.609  17.470  26.324 1.00 . B B . 171 VAL CA   1 1 
       40  91172 2 2 71 VAL CB   C   7.533  17.357  25.090 1.00 . B B . 171 VAL CB   1 1 
       40  91173 2 2 71 VAL CG1  C   7.411  18.554  24.199 1.00 . B B . 171 VAL CG1  1 1 
       40  91174 2 2 71 VAL CG2  C   8.979  17.158  25.498 1.00 . B B . 171 VAL CG2  1 1 
       40  91175 2 2 71 VAL H    H   4.945  17.261  24.972 1.00 . B B . 171 VAL H    1 1 
       40  91176 2 2 71 VAL HA   H   6.874  16.674  27.004 1.00 . B B . 171 VAL HA   1 1 
       40  91177 2 2 71 VAL HB   H   7.232  16.482  24.525 1.00 . B B . 171 VAL HB   1 1 
       40  91178 2 2 71 VAL HG11 H   6.378  18.703  23.933 1.00 . B B . 171 VAL HG11 1 1 
       40  91179 2 2 71 VAL HG12 H   7.762  19.438  24.715 1.00 . B B . 171 VAL HG12 1 1 
       40  91180 2 2 71 VAL HG13 H   7.979  18.399  23.291 1.00 . B B . 171 VAL HG13 1 1 
       40  91181 2 2 71 VAL HG21 H   9.344  18.046  26.014 1.00 . B B . 171 VAL HG21 1 1 
       40  91182 2 2 71 VAL HG22 H   9.070  16.272  26.149 1.00 . B B . 171 VAL HG22 1 1 
       40  91183 2 2 71 VAL HG23 H   9.576  17.023  24.609 1.00 . B B . 171 VAL HG23 1 1 
       40  91184 2 2 71 VAL N    N   5.195  17.310  25.950 1.00 . B B . 171 VAL N    1 1 
       40  91185 2 2 71 VAL O    O   7.719  18.922  27.886 1.00 . B B . 171 VAL O    1 1 
       40  91186 2 2 72 LYS C    C   5.552  20.815  29.020 1.00 . B B . 172 LYS C    1 1 
       40  91187 2 2 72 LYS CA   C   6.025  21.056  27.584 1.00 . B B . 172 LYS CA   1 1 
       40  91188 2 2 72 LYS CB   C   5.150  22.130  26.947 1.00 . B B . 172 LYS CB   1 1 
       40  91189 2 2 72 LYS CD   C   4.768  23.489  24.884 1.00 . B B . 172 LYS CD   1 1 
       40  91190 2 2 72 LYS CE   C   5.357  23.880  23.546 1.00 . B B . 172 LYS CE   1 1 
       40  91191 2 2 72 LYS CG   C   5.768  22.736  25.726 1.00 . B B . 172 LYS CG   1 1 
       40  91192 2 2 72 LYS H    H   5.242  19.658  26.143 1.00 . B B . 172 LYS H    1 1 
       40  91193 2 2 72 LYS HA   H   7.054  21.406  27.636 1.00 . B B . 172 LYS HA   1 1 
       40  91194 2 2 72 LYS HB2  H   4.182  21.683  26.700 1.00 . B B . 172 LYS HB2  1 1 
       40  91195 2 2 72 LYS HB3  H   4.988  22.931  27.670 1.00 . B B . 172 LYS HB3  1 1 
       40  91196 2 2 72 LYS HD2  H   3.903  22.826  24.725 1.00 . B B . 172 LYS HD2  1 1 
       40  91197 2 2 72 LYS HD3  H   4.428  24.370  25.423 1.00 . B B . 172 LYS HD3  1 1 
       40  91198 2 2 72 LYS HE2  H   6.206  24.543  23.731 1.00 . B B . 172 LYS HE2  1 1 
       40  91199 2 2 72 LYS HE3  H   5.723  23.001  23.058 1.00 . B B . 172 LYS HE3  1 1 
       40  91200 2 2 72 LYS HG2  H   6.568  23.417  26.014 1.00 . B B . 172 LYS HG2  1 1 
       40  91201 2 2 72 LYS HG3  H   6.196  21.955  25.112 1.00 . B B . 172 LYS HG3  1 1 
       40  91202 2 2 72 LYS HZ1  H   4.709  24.675  21.740 1.00 . B B . 172 LYS HZ1  1 1 
       40  91203 2 2 72 LYS HZ2  H   4.103  25.458  23.032 1.00 . B B . 172 LYS HZ2  1 1 
       40  91204 2 2 72 LYS HZ3  H   3.507  23.989  22.637 1.00 . B B . 172 LYS HZ3  1 1 
       40  91205 2 2 72 LYS N    N   5.961  19.788  26.827 1.00 . B B . 172 LYS N    1 1 
       40  91206 2 2 72 LYS NZ   N   4.334  24.552  22.667 1.00 . B B . 172 LYS NZ   1 1 
       40  91207 2 2 72 LYS O    O   6.181  21.261  29.949 1.00 . B B . 172 LYS O    1 1 
       40  91208 2 2 73 LEU C    C   4.795  18.848  31.347 1.00 . B B . 173 LEU C    1 1 
       40  91209 2 2 73 LEU CA   C   3.951  19.823  30.533 1.00 . B B . 173 LEU CA   1 1 
       40  91210 2 2 73 LEU CB   C   2.506  19.295  30.429 1.00 . B B . 173 LEU CB   1 1 
       40  91211 2 2 73 LEU CD1  C   0.063  19.814  30.328 1.00 . B B . 173 LEU CD1  1 1 
       40  91212 2 2 73 LEU CD2  C   1.412  20.709  32.237 1.00 . B B . 173 LEU CD2  1 1 
       40  91213 2 2 73 LEU CG   C   1.432  20.333  30.737 1.00 . B B . 173 LEU CG   1 1 
       40  91214 2 2 73 LEU H    H   3.987  19.660  28.399 1.00 . B B . 173 LEU H    1 1 
       40  91215 2 2 73 LEU HA   H   3.961  20.775  31.056 1.00 . B B . 173 LEU HA   1 1 
       40  91216 2 2 73 LEU HB2  H   2.337  18.903  29.418 1.00 . B B . 173 LEU HB2  1 1 
       40  91217 2 2 73 LEU HB3  H   2.385  18.463  31.125 1.00 . B B . 173 LEU HB3  1 1 
       40  91218 2 2 73 LEU HD11 H  -0.148  18.881  30.823 1.00 . B B . 173 LEU HD11 1 1 
       40  91219 2 2 73 LEU HD12 H   0.056  19.690  29.246 1.00 . B B . 173 LEU HD12 1 1 
       40  91220 2 2 73 LEU HD13 H  -0.701  20.536  30.589 1.00 . B B . 173 LEU HD13 1 1 
       40  91221 2 2 73 LEU HD21 H   0.603  21.414  32.433 1.00 . B B . 173 LEU HD21 1 1 
       40  91222 2 2 73 LEU HD22 H   2.356  21.188  32.498 1.00 . B B . 173 LEU HD22 1 1 
       40  91223 2 2 73 LEU HD23 H   1.258  19.829  32.843 1.00 . B B . 173 LEU HD23 1 1 
       40  91224 2 2 73 LEU HG   H   1.648  21.234  30.169 1.00 . B B . 173 LEU HG   1 1 
       40  91225 2 2 73 LEU N    N   4.483  20.054  29.200 1.00 . B B . 173 LEU N    1 1 
       40  91226 2 2 73 LEU O    O   4.755  18.855  32.576 1.00 . B B . 173 LEU O    1 1 
       40  91227 2 2 74 LEU C    C   7.621  18.163  32.171 1.00 . B B . 174 LEU C    1 1 
       40  91228 2 2 74 LEU CA   C   6.622  17.248  31.430 1.00 . B B . 174 LEU CA   1 1 
       40  91229 2 2 74 LEU CB   C   7.408  16.345  30.475 1.00 . B B . 174 LEU CB   1 1 
       40  91230 2 2 74 LEU CD1  C   7.768  14.559  28.798 1.00 . B B . 174 LEU CD1  1 1 
       40  91231 2 2 74 LEU CD2  C   6.135  14.193  30.652 1.00 . B B . 174 LEU CD2  1 1 
       40  91232 2 2 74 LEU CG   C   6.724  15.213  29.713 1.00 . B B . 174 LEU CG   1 1 
       40  91233 2 2 74 LEU H    H   5.716  18.137  29.679 1.00 . B B . 174 LEU H    1 1 
       40  91234 2 2 74 LEU HA   H   6.093  16.635  32.161 1.00 . B B . 174 LEU HA   1 1 
       40  91235 2 2 74 LEU HB2  H   7.895  16.981  29.742 1.00 . B B . 174 LEU HB2  1 1 
       40  91236 2 2 74 LEU HB3  H   8.226  15.905  31.053 1.00 . B B . 174 LEU HB3  1 1 
       40  91237 2 2 74 LEU HD11 H   8.550  14.079  29.399 1.00 . B B . 174 LEU HD11 1 1 
       40  91238 2 2 74 LEU HD12 H   8.217  15.327  28.168 1.00 . B B . 174 LEU HD12 1 1 
       40  91239 2 2 74 LEU HD13 H   7.290  13.802  28.170 1.00 . B B . 174 LEU HD13 1 1 
       40  91240 2 2 74 LEU HD21 H   5.692  13.393  30.088 1.00 . B B . 174 LEU HD21 1 1 
       40  91241 2 2 74 LEU HD22 H   5.363  14.664  31.263 1.00 . B B . 174 LEU HD22 1 1 
       40  91242 2 2 74 LEU HD23 H   6.921  13.792  31.296 1.00 . B B . 174 LEU HD23 1 1 
       40  91243 2 2 74 LEU HG   H   5.932  15.630  29.115 1.00 . B B . 174 LEU HG   1 1 
       40  91244 2 2 74 LEU N    N   5.668  18.091  30.698 1.00 . B B . 174 LEU N    1 1 
       40  91245 2 2 74 LEU O    O   8.340  17.732  33.058 1.00 . B B . 174 LEU O    1 1 
       40  91246 2 2 75 HIS C    C   7.783  21.271  33.345 1.00 . B B . 175 HIS C    1 1 
       40  91247 2 2 75 HIS CA   C   8.538  20.409  32.355 1.00 . B B . 175 HIS CA   1 1 
       40  91248 2 2 75 HIS CB   C   9.087  21.284  31.234 1.00 . B B . 175 HIS CB   1 1 
       40  91249 2 2 75 HIS CD2  C  10.345  19.262  30.182 1.00 . B B . 175 HIS CD2  1 1 
       40  91250 2 2 75 HIS CE1  C  11.005  20.166  28.323 1.00 . B B . 175 HIS CE1  1 1 
       40  91251 2 2 75 HIS CG   C   9.892  20.536  30.226 1.00 . B B . 175 HIS CG   1 1 
       40  91252 2 2 75 HIS H    H   7.037  19.733  31.013 1.00 . B B . 175 HIS H    1 1 
       40  91253 2 2 75 HIS HA   H   9.359  19.930  32.872 1.00 . B B . 175 HIS HA   1 1 
       40  91254 2 2 75 HIS HB2  H   8.243  21.754  30.734 1.00 . B B . 175 HIS HB2  1 1 
       40  91255 2 2 75 HIS HB3  H   9.695  22.070  31.671 1.00 . B B . 175 HIS HB3  1 1 
       40  91256 2 2 75 HIS HD1  H  10.163  22.058  28.718 1.00 . B B . 175 HIS HD1  1 1 
       40  91257 2 2 75 HIS HD2  H  10.182  18.506  30.964 1.00 . B B . 175 HIS HD2  1 1 
       40  91258 2 2 75 HIS HE1  H  11.459  20.318  27.344 1.00 . B B . 175 HIS HE1  1 1 
       40  91259 2 2 75 HIS N    N   7.652  19.419  31.761 1.00 . B B . 175 HIS N    1 1 
       40  91260 2 2 75 HIS ND1  N  10.345  21.103  29.023 1.00 . B B . 175 HIS ND1  1 1 
       40  91261 2 2 75 HIS NE2  N  11.022  19.061  29.010 1.00 . B B . 175 HIS NE2  1 1 
       40  91262 2 2 75 HIS O    O   8.307  22.258  33.853 1.00 . B B . 175 HIS O    1 1 
       40  91263 2 2 76 GLY C    C   5.498  23.115  33.676 1.00 . B B . 176 GLY C    1 1 
       40  91264 2 2 76 GLY CA   C   5.685  21.798  34.414 1.00 . B B . 176 GLY CA   1 1 
       40  91265 2 2 76 GLY H    H   6.095  20.143  33.144 1.00 . B B . 176 GLY H    1 1 
       40  91266 2 2 76 GLY HA2  H   4.719  21.307  34.560 1.00 . B B . 176 GLY HA2  1 1 
       40  91267 2 2 76 GLY HA3  H   6.167  21.990  35.376 1.00 . B B . 176 GLY HA3  1 1 
       40  91268 2 2 76 GLY N    N   6.515  20.964  33.585 1.00 . B B . 176 GLY N    1 1 
       40  91269 2 2 76 GLY O    O   5.595  23.158  32.454 1.00 . B B . 176 GLY O    1 1 
       40  91270 2 2 77 GLY C    C   6.280  26.300  33.516 1.00 . B B . 177 GLY C    1 1 
       40  91271 2 2 77 GLY CA   C   5.020  25.488  33.793 1.00 . B B . 177 GLY CA   1 1 
       40  91272 2 2 77 GLY H    H   5.215  24.138  35.428 1.00 . B B . 177 GLY H    1 1 
       40  91273 2 2 77 GLY HA2  H   4.503  25.340  32.844 1.00 . B B . 177 GLY HA2  1 1 
       40  91274 2 2 77 GLY HA3  H   4.379  26.080  34.436 1.00 . B B . 177 GLY HA3  1 1 
       40  91275 2 2 77 GLY N    N   5.259  24.198  34.416 1.00 . B B . 177 GLY N    1 1 
       40  91276 2 2 77 GLY O    O   6.172  27.453  33.090 1.00 . B B . 177 GLY O    1 1 
       40  91277 2 2 78 VAL C    C   9.048  26.727  32.104 1.00 . B B . 178 VAL C    1 1 
       40  91278 2 2 78 VAL CA   C   8.700  26.506  33.579 1.00 . B B . 178 VAL CA   1 1 
       40  91279 2 2 78 VAL CB   C   9.891  25.829  34.325 1.00 . B B . 178 VAL CB   1 1 
       40  91280 2 2 78 VAL CG1  C  10.575  24.731  33.448 1.00 . B B . 178 VAL CG1  1 1 
       40  91281 2 2 78 VAL CG2  C  10.940  26.888  34.794 1.00 . B B . 178 VAL CG2  1 1 
       40  91282 2 2 78 VAL H    H   7.513  24.788  34.083 1.00 . B B . 178 VAL H    1 1 
       40  91283 2 2 78 VAL HA   H   8.544  27.473  34.034 1.00 . B B . 178 VAL HA   1 1 
       40  91284 2 2 78 VAL HB   H   9.483  25.364  35.225 1.00 . B B . 178 VAL HB   1 1 
       40  91285 2 2 78 VAL HG11 H  11.207  25.207  32.713 1.00 . B B . 178 VAL HG11 1 1 
       40  91286 2 2 78 VAL HG12 H  11.182  24.094  34.075 1.00 . B B . 178 VAL HG12 1 1 
       40  91287 2 2 78 VAL HG13 H   9.826  24.125  32.966 1.00 . B B . 178 VAL HG13 1 1 
       40  91288 2 2 78 VAL HG21 H  11.400  27.367  33.905 1.00 . B B . 178 VAL HG21 1 1 
       40  91289 2 2 78 VAL HG22 H  10.441  27.665  35.396 1.00 . B B . 178 VAL HG22 1 1 
       40  91290 2 2 78 VAL HG23 H  11.723  26.396  35.368 1.00 . B B . 178 VAL HG23 1 1 
       40  91291 2 2 78 VAL N    N   7.461  25.737  33.744 1.00 . B B . 178 VAL N    1 1 
       40  91292 2 2 78 VAL O    O   9.873  27.560  31.741 1.00 . B B . 178 VAL O    1 1 
       40  91293 2 2 79 ALA C    C   7.327  25.939  29.087 1.00 . B B . 179 ALA C    1 1 
       40  91294 2 2 79 ALA CA   C   8.660  25.968  29.820 1.00 . B B . 179 ALA CA   1 1 
       40  91295 2 2 79 ALA CB   C   9.540  24.761  29.407 1.00 . B B . 179 ALA CB   1 1 
       40  91296 2 2 79 ALA H    H   7.747  25.297  31.640 1.00 . B B . 179 ALA H    1 1 
       40  91297 2 2 79 ALA HA   H   9.192  26.899  29.565 1.00 . B B . 179 ALA HA   1 1 
       40  91298 2 2 79 ALA HB1  H  10.479  24.790  29.942 1.00 . B B . 179 ALA HB1  1 1 
       40  91299 2 2 79 ALA HB2  H   9.006  23.834  29.653 1.00 . B B . 179 ALA HB2  1 1 
       40  91300 2 2 79 ALA HB3  H   9.719  24.803  28.327 1.00 . B B . 179 ALA HB3  1 1 
       40  91301 2 2 79 ALA N    N   8.420  25.939  31.260 1.00 . B B . 179 ALA N    1 1 
       40  91302 2 2 79 ALA O    O   6.843  24.883  28.638 1.00 . B B . 179 ALA O    1 1 
       40  91303 2 2 80 VAL C    C   4.229  26.663  29.161 1.00 . B B . 180 VAL C    1 1 
       40  91304 2 2 80 VAL CA   C   5.387  27.354  28.400 1.00 . B B . 180 VAL CA   1 1 
       40  91305 2 2 80 VAL CB   C   5.371  27.064  26.843 1.00 . B B . 180 VAL CB   1 1 
       40  91306 2 2 80 VAL CG1  C   3.995  27.430  26.199 1.00 . B B . 180 VAL CG1  1 1 
       40  91307 2 2 80 VAL CG2  C   6.528  27.789  26.128 1.00 . B B . 180 VAL CG2  1 1 
       40  91308 2 2 80 VAL H    H   7.162  27.924  29.438 1.00 . B B . 180 VAL H    1 1 
       40  91309 2 2 80 VAL HXT  H   5.225  25.102  28.950 1.00 . B B . 180 VAL HXT  1 1 
       40  91310 2 2 80 VAL HA   H   5.191  28.414  28.521 1.00 . B B . 180 VAL HA   1 1 
       40  91311 2 2 80 VAL HB   H   5.527  25.998  26.708 1.00 . B B . 180 VAL HB   1 1 
       40  91312 2 2 80 VAL HG11 H   3.700  28.463  26.419 1.00 . B B . 180 VAL HG11 1 1 
       40  91313 2 2 80 VAL HG12 H   4.028  27.314  25.100 1.00 . B B . 180 VAL HG12 1 1 
       40  91314 2 2 80 VAL HG13 H   3.183  26.828  26.621 1.00 . B B . 180 VAL HG13 1 1 
       40  91315 2 2 80 VAL HG21 H   6.529  28.867  26.360 1.00 . B B . 180 VAL HG21 1 1 
       40  91316 2 2 80 VAL HG22 H   7.486  27.342  26.431 1.00 . B B . 180 VAL HG22 1 1 
       40  91317 2 2 80 VAL HG23 H   6.459  27.699  25.050 1.00 . B B . 180 VAL HG23 1 1 
       40  91318 2 2 80 VAL N    N   6.705  27.121  29.019 1.00 . B B . 180 VAL N    1 1 
       40  91319 2 2 80 VAL O    O   3.296  27.290  29.612 1.00 . B B . 180 VAL O    1 1 
       40  91320 2 2 80 VAL OXT  O   4.315  25.361  29.270 1.00 . B B . 180 VAL OXT  1 1 
       41  91321 1 1  1 MET C    C   9.254  -1.908   3.634 1.00 . A A .   1 MET C    1 1 
       41  91322 1 1  1 MET CA   C   8.692  -3.283   3.205 1.00 . A A .   1 MET CA   1 1 
       41  91323 1 1  1 MET CB   C   7.165  -3.306   3.493 1.00 . A A .   1 MET CB   1 1 
       41  91324 1 1  1 MET CE   C   4.019  -5.341   1.636 1.00 . A A .   1 MET CE   1 1 
       41  91325 1 1  1 MET CG   C   6.423  -4.314   2.611 1.00 . A A .   1 MET CG   1 1 
       41  91326 1 1  1 MET H1   H   8.893  -5.301   3.505 1.00 . A A .   1 MET H1   1 1 
       41  91327 1 1  1 MET H2   H  10.332  -4.509   3.564 1.00 . A A .   1 MET H2   1 1 
       41  91328 1 1  1 MET HA   H   8.875  -3.324   2.136 1.00 . A A .   1 MET HA   1 1 
       41  91329 1 1  1 MET HB2  H   6.976  -3.544   4.554 1.00 . A A .   1 MET HB2  1 1 
       41  91330 1 1  1 MET HB3  H   6.761  -2.323   3.298 1.00 . A A .   1 MET HB3  1 1 
       41  91331 1 1  1 MET HE1  H   4.342  -6.350   1.943 1.00 . A A .   1 MET HE1  1 1 
       41  91332 1 1  1 MET HE2  H   2.924  -5.305   1.598 1.00 . A A .   1 MET HE2  1 1 
       41  91333 1 1  1 MET HE3  H   4.397  -5.101   0.645 1.00 . A A .   1 MET HE3  1 1 
       41  91334 1 1  1 MET HG2  H   6.679  -4.113   1.562 1.00 . A A .   1 MET HG2  1 1 
       41  91335 1 1  1 MET HG3  H   6.706  -5.337   2.838 1.00 . A A .   1 MET HG3  1 1 
       41  91336 1 1  1 MET N    N   9.345  -4.448   3.833 1.00 . A A .   1 MET N    1 1 
       41  91337 1 1  1 MET O    O   9.332  -0.980   2.872 1.00 . A A .   1 MET O    1 1 
       41  91338 1 1  1 MET SD   S   4.626  -4.112   2.845 1.00 . A A .   1 MET SD   1 1 
       41  91339 1 1  2 GLN C    C   9.084   0.591   5.408 1.00 . A A .   2 GLN C    1 1 
       41  91340 1 1  2 GLN CA   C  10.064  -0.581   5.608 1.00 . A A .   2 GLN CA   1 1 
       41  91341 1 1  2 GLN CB   C  11.465  -0.177   5.123 1.00 . A A .   2 GLN CB   1 1 
       41  91342 1 1  2 GLN CD   C  12.817  -1.416   6.902 1.00 . A A .   2 GLN CD   1 1 
       41  91343 1 1  2 GLN CG   C  12.529  -1.202   5.409 1.00 . A A .   2 GLN CG   1 1 
       41  91344 1 1  2 GLN H    H   9.464  -2.635   5.473 1.00 . A A .   2 GLN H    1 1 
       41  91345 1 1  2 GLN HA   H  10.122  -0.788   6.665 1.00 . A A .   2 GLN HA   1 1 
       41  91346 1 1  2 GLN HB2  H  11.430  -0.003   4.052 1.00 . A A .   2 GLN HB2  1 1 
       41  91347 1 1  2 GLN HB3  H  11.759   0.767   5.622 1.00 . A A .   2 GLN HB3  1 1 
       41  91348 1 1  2 GLN HE21 H  14.003  -2.983   6.428 1.00 . A A .   2 GLN HE21 1 1 
       41  91349 1 1  2 GLN HE22 H  13.845  -2.607   8.145 1.00 . A A .   2 GLN HE22 1 1 
       41  91350 1 1  2 GLN HG2  H  12.227  -2.148   4.978 1.00 . A A .   2 GLN HG2  1 1 
       41  91351 1 1  2 GLN HG3  H  13.449  -0.880   4.935 1.00 . A A .   2 GLN HG3  1 1 
       41  91352 1 1  2 GLN N    N   9.580  -1.792   4.938 1.00 . A A .   2 GLN N    1 1 
       41  91353 1 1  2 GLN NE2  N  13.615  -2.411   7.175 1.00 . A A .   2 GLN NE2  1 1 
       41  91354 1 1  2 GLN O    O   9.455   1.722   5.452 1.00 . A A .   2 GLN O    1 1 
       41  91355 1 1  2 GLN OE1  O  12.341  -0.706   7.774 1.00 . A A .   2 GLN OE1  1 1 
       41  91356 1 1  3 GLN C    C   6.662   2.390   5.994 1.00 . A A .   3 GLN C    1 1 
       41  91357 1 1  3 GLN CA   C   6.779   1.269   4.950 1.00 . A A .   3 GLN CA   1 1 
       41  91358 1 1  3 GLN CB   C   5.447   0.520   4.794 1.00 . A A .   3 GLN CB   1 1 
       41  91359 1 1  3 GLN CD   C   3.852  -1.254   5.742 1.00 . A A .   3 GLN CD   1 1 
       41  91360 1 1  3 GLN CG   C   4.974  -0.274   6.046 1.00 . A A .   3 GLN CG   1 1 
       41  91361 1 1  3 GLN H    H   7.547  -0.702   5.212 1.00 . A A .   3 GLN H    1 1 
       41  91362 1 1  3 GLN HA   H   7.032   1.733   3.994 1.00 . A A .   3 GLN HA   1 1 
       41  91363 1 1  3 GLN HB2  H   4.685   1.243   4.514 1.00 . A A .   3 GLN HB2  1 1 
       41  91364 1 1  3 GLN HB3  H   5.557  -0.191   3.968 1.00 . A A .   3 GLN HB3  1 1 
       41  91365 1 1  3 GLN HE21 H   4.897  -2.775   6.484 1.00 . A A .   3 GLN HE21 1 1 
       41  91366 1 1  3 GLN HE22 H   3.323  -3.172   5.867 1.00 . A A .   3 GLN HE22 1 1 
       41  91367 1 1  3 GLN HG2  H   5.804  -0.852   6.425 1.00 . A A .   3 GLN HG2  1 1 
       41  91368 1 1  3 GLN HG3  H   4.644   0.440   6.810 1.00 . A A .   3 GLN HG3  1 1 
       41  91369 1 1  3 GLN N    N   7.816   0.275   5.233 1.00 . A A .   3 GLN N    1 1 
       41  91370 1 1  3 GLN NE2  N   4.055  -2.523   6.064 1.00 . A A .   3 GLN NE2  1 1 
       41  91371 1 1  3 GLN O    O   6.172   3.469   5.691 1.00 . A A .   3 GLN O    1 1 
       41  91372 1 1  3 GLN OE1  O   2.815  -0.893   5.217 1.00 . A A .   3 GLN OE1  1 1 
       41  91373 1 1  4 LYS C    C   8.178   4.321   7.923 1.00 . A A .   4 LYS C    1 1 
       41  91374 1 1  4 LYS CA   C   7.221   3.181   8.237 1.00 . A A .   4 LYS CA   1 1 
       41  91375 1 1  4 LYS CB   C   7.645   2.527   9.580 1.00 . A A .   4 LYS CB   1 1 
       41  91376 1 1  4 LYS CD   C   7.936   2.705  12.089 1.00 . A A .   4 LYS CD   1 1 
       41  91377 1 1  4 LYS CE   C   8.041   3.652  13.264 1.00 . A A .   4 LYS CE   1 1 
       41  91378 1 1  4 LYS CG   C   7.706   3.459  10.786 1.00 . A A .   4 LYS CG   1 1 
       41  91379 1 1  4 LYS H    H   7.623   1.302   7.380 1.00 . A A .   4 LYS H    1 1 
       41  91380 1 1  4 LYS HA   H   6.234   3.641   8.334 1.00 . A A .   4 LYS HA   1 1 
       41  91381 1 1  4 LYS HB2  H   6.959   1.730   9.798 1.00 . A A .   4 LYS HB2  1 1 
       41  91382 1 1  4 LYS HB3  H   8.628   2.072   9.462 1.00 . A A .   4 LYS HB3  1 1 
       41  91383 1 1  4 LYS HD2  H   7.125   2.004  12.243 1.00 . A A .   4 LYS HD2  1 1 
       41  91384 1 1  4 LYS HD3  H   8.855   2.120  12.010 1.00 . A A .   4 LYS HD3  1 1 
       41  91385 1 1  4 LYS HE2  H   8.933   4.274  13.130 1.00 . A A .   4 LYS HE2  1 1 
       41  91386 1 1  4 LYS HE3  H   7.174   4.296  13.278 1.00 . A A .   4 LYS HE3  1 1 
       41  91387 1 1  4 LYS HG2  H   8.496   4.160  10.630 1.00 . A A .   4 LYS HG2  1 1 
       41  91388 1 1  4 LYS HG3  H   6.747   4.021  10.863 1.00 . A A .   4 LYS HG3  1 1 
       41  91389 1 1  4 LYS HZ1  H   9.013   2.372  14.571 1.00 . A A .   4 LYS HZ1  1 1 
       41  91390 1 1  4 LYS HZ2  H   7.353   2.280  14.643 1.00 . A A .   4 LYS HZ2  1 1 
       41  91391 1 1  4 LYS HZ3  H   8.138   3.565  15.329 1.00 . A A .   4 LYS HZ3  1 1 
       41  91392 1 1  4 LYS N    N   7.189   2.166   7.197 1.00 . A A .   4 LYS N    1 1 
       41  91393 1 1  4 LYS NZ   N   8.143   2.903  14.562 1.00 . A A .   4 LYS NZ   1 1 
       41  91394 1 1  4 LYS O    O   7.961   5.433   8.365 1.00 . A A .   4 LYS O    1 1 
       41  91395 1 1  5 GLN C    C   9.661   6.241   6.087 1.00 . A A .   5 GLN C    1 1 
       41  91396 1 1  5 GLN CA   C  10.228   5.056   6.891 1.00 . A A .   5 GLN CA   1 1 
       41  91397 1 1  5 GLN CB   C  11.416   4.469   6.110 1.00 . A A .   5 GLN CB   1 1 
       41  91398 1 1  5 GLN CD   C  12.951   4.280   8.107 1.00 . A A .   5 GLN CD   1 1 
       41  91399 1 1  5 GLN CG   C  12.312   3.560   6.939 1.00 . A A .   5 GLN CG   1 1 
       41  91400 1 1  5 GLN H    H   9.357   3.108   6.777 1.00 . A A .   5 GLN H    1 1 
       41  91401 1 1  5 GLN HA   H  10.589   5.460   7.847 1.00 . A A .   5 GLN HA   1 1 
       41  91402 1 1  5 GLN HB2  H  11.030   3.902   5.252 1.00 . A A .   5 GLN HB2  1 1 
       41  91403 1 1  5 GLN HB3  H  12.031   5.304   5.750 1.00 . A A .   5 GLN HB3  1 1 
       41  91404 1 1  5 GLN HE21 H  12.583   2.744   9.337 1.00 . A A .   5 GLN HE21 1 1 
       41  91405 1 1  5 GLN HE22 H  13.379   4.121  10.037 1.00 . A A .   5 GLN HE22 1 1 
       41  91406 1 1  5 GLN HG2  H  11.720   2.715   7.311 1.00 . A A .   5 GLN HG2  1 1 
       41  91407 1 1  5 GLN HG3  H  13.096   3.180   6.299 1.00 . A A .   5 GLN HG3  1 1 
       41  91408 1 1  5 GLN N    N   9.235   4.045   7.174 1.00 . A A .   5 GLN N    1 1 
       41  91409 1 1  5 GLN NE2  N  12.961   3.655   9.257 1.00 . A A .   5 GLN NE2  1 1 
       41  91410 1 1  5 GLN O    O   9.935   7.379   6.429 1.00 . A A .   5 GLN O    1 1 
       41  91411 1 1  5 GLN OE1  O  13.403   5.396   7.979 1.00 . A A .   5 GLN OE1  1 1 
       41  91412 1 1  6 GLN C    C   7.455   7.978   5.128 1.00 . A A .   6 GLN C    1 1 
       41  91413 1 1  6 GLN CA   C   8.324   7.084   4.244 1.00 . A A .   6 GLN CA   1 1 
       41  91414 1 1  6 GLN CB   C   7.554   6.554   3.027 1.00 . A A .   6 GLN CB   1 1 
       41  91415 1 1  6 GLN CD   C   5.602   5.288   2.074 1.00 . A A .   6 GLN CD   1 1 
       41  91416 1 1  6 GLN CG   C   6.198   5.948   3.291 1.00 . A A .   6 GLN CG   1 1 
       41  91417 1 1  6 GLN H    H   8.602   5.042   4.823 1.00 . A A .   6 GLN H    1 1 
       41  91418 1 1  6 GLN HA   H   9.170   7.665   3.896 1.00 . A A .   6 GLN HA   1 1 
       41  91419 1 1  6 GLN HB2  H   7.425   7.384   2.329 1.00 . A A .   6 GLN HB2  1 1 
       41  91420 1 1  6 GLN HB3  H   8.169   5.808   2.521 1.00 . A A .   6 GLN HB3  1 1 
       41  91421 1 1  6 GLN HE21 H   5.409   3.528   3.060 1.00 . A A .   6 GLN HE21 1 1 
       41  91422 1 1  6 GLN HE22 H   4.832   3.560   1.390 1.00 . A A .   6 GLN HE22 1 1 
       41  91423 1 1  6 GLN HG2  H   6.316   5.178   4.060 1.00 . A A .   6 GLN HG2  1 1 
       41  91424 1 1  6 GLN HG3  H   5.509   6.697   3.649 1.00 . A A .   6 GLN HG3  1 1 
       41  91425 1 1  6 GLN N    N   8.842   5.984   5.062 1.00 . A A .   6 GLN N    1 1 
       41  91426 1 1  6 GLN NE2  N   5.270   4.028   2.186 1.00 . A A .   6 GLN NE2  1 1 
       41  91427 1 1  6 GLN O    O   7.461   9.193   4.966 1.00 . A A .   6 GLN O    1 1 
       41  91428 1 1  6 GLN OE1  O   5.412   5.918   1.064 1.00 . A A .   6 GLN OE1  1 1 
       41  91429 1 1  7 ILE C    C   6.749   9.094   7.855 1.00 . A A .   7 ILE C    1 1 
       41  91430 1 1  7 ILE CA   C   5.898   8.172   7.003 1.00 . A A .   7 ILE CA   1 1 
       41  91431 1 1  7 ILE CB   C   5.061   7.252   7.944 1.00 . A A .   7 ILE CB   1 1 
       41  91432 1 1  7 ILE CD1  C   3.339   6.635   6.065 1.00 . A A .   7 ILE CD1  1 1 
       41  91433 1 1  7 ILE CG1  C   4.335   6.152   7.144 1.00 . A A .   7 ILE CG1  1 1 
       41  91434 1 1  7 ILE CG2  C   4.044   8.081   8.742 1.00 . A A .   7 ILE CG2  1 1 
       41  91435 1 1  7 ILE H    H   6.799   6.395   6.202 1.00 . A A .   7 ILE H    1 1 
       41  91436 1 1  7 ILE HA   H   5.220   8.790   6.391 1.00 . A A .   7 ILE HA   1 1 
       41  91437 1 1  7 ILE HB   H   5.730   6.766   8.653 1.00 . A A .   7 ILE HB   1 1 
       41  91438 1 1  7 ILE HD11 H   3.816   7.310   5.348 1.00 . A A .   7 ILE HD11 1 1 
       41  91439 1 1  7 ILE HD12 H   2.973   5.757   5.536 1.00 . A A .   7 ILE HD12 1 1 
       41  91440 1 1  7 ILE HD13 H   2.485   7.156   6.548 1.00 . A A .   7 ILE HD13 1 1 
       41  91441 1 1  7 ILE HG12 H   5.066   5.513   6.679 1.00 . A A .   7 ILE HG12 1 1 
       41  91442 1 1  7 ILE HG13 H   3.760   5.548   7.876 1.00 . A A .   7 ILE HG13 1 1 
       41  91443 1 1  7 ILE HG21 H   3.453   8.723   8.057 1.00 . A A .   7 ILE HG21 1 1 
       41  91444 1 1  7 ILE HG22 H   3.367   7.434   9.292 1.00 . A A .   7 ILE HG22 1 1 
       41  91445 1 1  7 ILE HG23 H   4.584   8.704   9.469 1.00 . A A .   7 ILE HG23 1 1 
       41  91446 1 1  7 ILE N    N   6.750   7.390   6.098 1.00 . A A .   7 ILE N    1 1 
       41  91447 1 1  7 ILE O    O   6.498  10.281   7.934 1.00 . A A .   7 ILE O    1 1 
       41  91448 1 1  8 MET C    C   9.374  10.437   8.598 1.00 . A A .   8 MET C    1 1 
       41  91449 1 1  8 MET CA   C   8.626   9.345   9.361 1.00 . A A .   8 MET CA   1 1 
       41  91450 1 1  8 MET CB   C   9.575   8.462  10.149 1.00 . A A .   8 MET CB   1 1 
       41  91451 1 1  8 MET CE   C   9.748   7.988  13.588 1.00 . A A .   8 MET CE   1 1 
       41  91452 1 1  8 MET CG   C   8.817   7.504  11.030 1.00 . A A .   8 MET CG   1 1 
       41  91453 1 1  8 MET H    H   7.979   7.573   8.357 1.00 . A A .   8 MET H    1 1 
       41  91454 1 1  8 MET HA   H   7.983   9.843  10.077 1.00 . A A .   8 MET HA   1 1 
       41  91455 1 1  8 MET HB2  H  10.211   7.915   9.466 1.00 . A A .   8 MET HB2  1 1 
       41  91456 1 1  8 MET HB3  H  10.185   9.104  10.787 1.00 . A A .   8 MET HB3  1 1 
       41  91457 1 1  8 MET HE1  H  10.134   8.928  13.219 1.00 . A A .   8 MET HE1  1 1 
       41  91458 1 1  8 MET HE2  H   8.699   8.126  13.898 1.00 . A A .   8 MET HE2  1 1 
       41  91459 1 1  8 MET HE3  H  10.337   7.668  14.435 1.00 . A A .   8 MET HE3  1 1 
       41  91460 1 1  8 MET HG2  H   8.019   8.047  11.526 1.00 . A A .   8 MET HG2  1 1 
       41  91461 1 1  8 MET HG3  H   8.354   6.721  10.405 1.00 . A A .   8 MET HG3  1 1 
       41  91462 1 1  8 MET N    N   7.775   8.555   8.486 1.00 . A A .   8 MET N    1 1 
       41  91463 1 1  8 MET O    O   9.578  11.507   9.113 1.00 . A A .   8 MET O    1 1 
       41  91464 1 1  8 MET SD   S   9.827   6.738  12.289 1.00 . A A .   8 MET SD   1 1 
       41  91465 1 1  9 ALA C    C   9.352  12.385   6.212 1.00 . A A .   9 ALA C    1 1 
       41  91466 1 1  9 ALA CA   C  10.345  11.245   6.540 1.00 . A A .   9 ALA CA   1 1 
       41  91467 1 1  9 ALA CB   C  10.911  10.641   5.282 1.00 . A A .   9 ALA CB   1 1 
       41  91468 1 1  9 ALA H    H   9.563   9.284   6.928 1.00 . A A .   9 ALA H    1 1 
       41  91469 1 1  9 ALA HA   H  11.171  11.659   7.119 1.00 . A A .   9 ALA HA   1 1 
       41  91470 1 1  9 ALA HB1  H  11.602   9.817   5.518 1.00 . A A .   9 ALA HB1  1 1 
       41  91471 1 1  9 ALA HB2  H  10.126  10.226   4.636 1.00 . A A .   9 ALA HB2  1 1 
       41  91472 1 1  9 ALA HB3  H  11.473  11.397   4.719 1.00 . A A .   9 ALA HB3  1 1 
       41  91473 1 1  9 ALA N    N   9.737  10.196   7.351 1.00 . A A .   9 ALA N    1 1 
       41  91474 1 1  9 ALA O    O   9.702  13.566   6.201 1.00 . A A .   9 ALA O    1 1 
       41  91475 1 1 10 ALA C    C   6.661  13.804   6.790 1.00 . A A .  10 ALA C    1 1 
       41  91476 1 1 10 ALA CA   C   7.074  12.979   5.568 1.00 . A A .  10 ALA CA   1 1 
       41  91477 1 1 10 ALA CB   C   5.899  12.249   4.986 1.00 . A A .  10 ALA CB   1 1 
       41  91478 1 1 10 ALA H    H   7.844  11.040   5.984 1.00 . A A .  10 ALA H    1 1 
       41  91479 1 1 10 ALA HA   H   7.470  13.677   4.804 1.00 . A A .  10 ALA HA   1 1 
       41  91480 1 1 10 ALA HB1  H   5.465  11.585   5.748 1.00 . A A .  10 ALA HB1  1 1 
       41  91481 1 1 10 ALA HB2  H   5.144  12.962   4.652 1.00 . A A .  10 ALA HB2  1 1 
       41  91482 1 1 10 ALA HB3  H   6.244  11.641   4.163 1.00 . A A .  10 ALA HB3  1 1 
       41  91483 1 1 10 ALA N    N   8.114  12.025   5.945 1.00 . A A .  10 ALA N    1 1 
       41  91484 1 1 10 ALA O    O   6.495  15.033   6.726 1.00 . A A .  10 ALA O    1 1 
       41  91485 1 1 11 LEU C    C   7.435  14.764   9.574 1.00 . A A .  11 LEU C    1 1 
       41  91486 1 1 11 LEU CA   C   6.302  13.817   9.206 1.00 . A A .  11 LEU CA   1 1 
       41  91487 1 1 11 LEU CB   C   6.083  12.804  10.337 1.00 . A A .  11 LEU CB   1 1 
       41  91488 1 1 11 LEU CD1  C   4.679  11.134  11.528 1.00 . A A .  11 LEU CD1  1 1 
       41  91489 1 1 11 LEU CD2  C   3.579  12.595   9.894 1.00 . A A .  11 LEU CD2  1 1 
       41  91490 1 1 11 LEU CG   C   4.850  11.883  10.235 1.00 . A A .  11 LEU CG   1 1 
       41  91491 1 1 11 LEU H    H   6.756  12.110   7.942 1.00 . A A .  11 LEU H    1 1 
       41  91492 1 1 11 LEU HA   H   5.395  14.402   9.096 1.00 . A A .  11 LEU HA   1 1 
       41  91493 1 1 11 LEU HB2  H   6.970  12.177  10.397 1.00 . A A .  11 LEU HB2  1 1 
       41  91494 1 1 11 LEU HB3  H   6.012  13.357  11.256 1.00 . A A .  11 LEU HB3  1 1 
       41  91495 1 1 11 LEU HD11 H   3.891  10.374  11.424 1.00 . A A .  11 LEU HD11 1 1 
       41  91496 1 1 11 LEU HD12 H   4.437  11.839  12.328 1.00 . A A .  11 LEU HD12 1 1 
       41  91497 1 1 11 LEU HD13 H   5.619  10.619  11.766 1.00 . A A .  11 LEU HD13 1 1 
       41  91498 1 1 11 LEU HD21 H   2.737  11.924   9.974 1.00 . A A .  11 LEU HD21 1 1 
       41  91499 1 1 11 LEU HD22 H   3.656  12.960   8.861 1.00 . A A .  11 LEU HD22 1 1 
       41  91500 1 1 11 LEU HD23 H   3.441  13.433  10.552 1.00 . A A .  11 LEU HD23 1 1 
       41  91501 1 1 11 LEU HG   H   5.025  11.159   9.445 1.00 . A A .  11 LEU HG   1 1 
       41  91502 1 1 11 LEU N    N   6.603  13.136   7.940 1.00 . A A .  11 LEU N    1 1 
       41  91503 1 1 11 LEU O    O   7.195  15.835  10.094 1.00 . A A .  11 LEU O    1 1 
       41  91504 1 1 12 ASN C    C   9.735  16.454   8.677 1.00 . A A .  12 ASN C    1 1 
       41  91505 1 1 12 ASN CA   C   9.820  15.207   9.529 1.00 . A A .  12 ASN CA   1 1 
       41  91506 1 1 12 ASN CB   C  11.126  14.476   9.193 1.00 . A A .  12 ASN CB   1 1 
       41  91507 1 1 12 ASN CG   C  11.836  13.957  10.419 1.00 . A A .  12 ASN CG   1 1 
       41  91508 1 1 12 ASN H    H   8.817  13.419   8.860 1.00 . A A .  12 ASN H    1 1 
       41  91509 1 1 12 ASN HA   H   9.842  15.500  10.542 1.00 . A A .  12 ASN HA   1 1 
       41  91510 1 1 12 ASN HB2  H  10.943  13.679   8.493 1.00 . A A .  12 ASN HB2  1 1 
       41  91511 1 1 12 ASN HB3  H  11.809  15.180   8.703 1.00 . A A .  12 ASN HB3  1 1 
       41  91512 1 1 12 ASN HD21 H  11.133  12.089  10.117 1.00 . A A .  12 ASN HD21 1 1 
       41  91513 1 1 12 ASN HD22 H  12.142  12.322  11.524 1.00 . A A .  12 ASN HD22 1 1 
       41  91514 1 1 12 ASN N    N   8.664  14.357   9.275 1.00 . A A .  12 ASN N    1 1 
       41  91515 1 1 12 ASN ND2  N  11.682  12.686  10.721 1.00 . A A .  12 ASN ND2  1 1 
       41  91516 1 1 12 ASN O    O  10.100  17.516   9.110 1.00 . A A .  12 ASN O    1 1 
       41  91517 1 1 12 ASN OD1  O  12.487  14.713  11.111 1.00 . A A .  12 ASN OD1  1 1 
       41  91518 1 1 13 SER C    C   8.200  18.469   7.089 1.00 . A A .  13 SER C    1 1 
       41  91519 1 1 13 SER CA   C   9.146  17.424   6.535 1.00 . A A .  13 SER CA   1 1 
       41  91520 1 1 13 SER CB   C   8.677  16.948   5.146 1.00 . A A .  13 SER CB   1 1 
       41  91521 1 1 13 SER H    H   8.997  15.375   7.125 1.00 . A A .  13 SER H    1 1 
       41  91522 1 1 13 SER HA   H  10.127  17.871   6.438 1.00 . A A .  13 SER HA   1 1 
       41  91523 1 1 13 SER HB2  H   7.678  16.529   5.235 1.00 . A A .  13 SER HB2  1 1 
       41  91524 1 1 13 SER HB3  H   8.637  17.819   4.481 1.00 . A A .  13 SER HB3  1 1 
       41  91525 1 1 13 SER HG   H   9.535  15.204   5.108 1.00 . A A .  13 SER HG   1 1 
       41  91526 1 1 13 SER N    N   9.260  16.300   7.455 1.00 . A A .  13 SER N    1 1 
       41  91527 1 1 13 SER O    O   8.547  19.644   7.139 1.00 . A A .  13 SER O    1 1 
       41  91528 1 1 13 SER OG   O   9.547  15.985   4.569 1.00 . A A .  13 SER OG   1 1 
       41  91529 1 1 14 GLN C    C   6.326  19.659   9.380 1.00 . A A .  14 GLN C    1 1 
       41  91530 1 1 14 GLN CA   C   6.049  19.072   7.975 1.00 . A A .  14 GLN CA   1 1 
       41  91531 1 1 14 GLN CB   C   4.635  18.507   7.907 1.00 . A A .  14 GLN CB   1 1 
       41  91532 1 1 14 GLN CD   C   3.024  17.393   9.548 1.00 . A A .  14 GLN CD   1 1 
       41  91533 1 1 14 GLN CG   C   4.363  17.299   8.828 1.00 . A A .  14 GLN CG   1 1 
       41  91534 1 1 14 GLN H    H   6.740  17.109   7.474 1.00 . A A .  14 GLN H    1 1 
       41  91535 1 1 14 GLN HA   H   6.076  19.904   7.284 1.00 . A A .  14 GLN HA   1 1 
       41  91536 1 1 14 GLN HB2  H   3.941  19.301   8.174 1.00 . A A .  14 GLN HB2  1 1 
       41  91537 1 1 14 GLN HB3  H   4.438  18.215   6.863 1.00 . A A .  14 GLN HB3  1 1 
       41  91538 1 1 14 GLN HE21 H   2.132  18.107   7.901 1.00 . A A .  14 GLN HE21 1 1 
       41  91539 1 1 14 GLN HE22 H   1.097  17.915   9.328 1.00 . A A .  14 GLN HE22 1 1 
       41  91540 1 1 14 GLN HG2  H   4.370  16.412   8.223 1.00 . A A .  14 GLN HG2  1 1 
       41  91541 1 1 14 GLN HG3  H   5.168  17.206   9.583 1.00 . A A .  14 GLN HG3  1 1 
       41  91542 1 1 14 GLN N    N   7.015  18.078   7.520 1.00 . A A .  14 GLN N    1 1 
       41  91543 1 1 14 GLN NE2  N   1.999  17.838   8.864 1.00 . A A .  14 GLN NE2  1 1 
       41  91544 1 1 14 GLN O    O   5.804  20.715   9.708 1.00 . A A .  14 GLN O    1 1 
       41  91545 1 1 14 GLN OE1  O   2.919  17.056  10.728 1.00 . A A .  14 GLN OE1  1 1 
       41  91546 1 1 15 THR C    C   8.815  19.942  11.718 1.00 . A A .  15 THR C    1 1 
       41  91547 1 1 15 THR CA   C   7.374  19.497  11.558 1.00 . A A .  15 THR CA   1 1 
       41  91548 1 1 15 THR CB   C   7.076  18.480  12.674 1.00 . A A .  15 THR CB   1 1 
       41  91549 1 1 15 THR CG2  C   5.669  17.974  12.584 1.00 . A A .  15 THR CG2  1 1 
       41  91550 1 1 15 THR H    H   7.545  18.095   9.922 1.00 . A A .  15 THR H    1 1 
       41  91551 1 1 15 THR HA   H   6.734  20.359  11.719 1.00 . A A .  15 THR HA   1 1 
       41  91552 1 1 15 THR HB   H   7.231  18.956  13.643 1.00 . A A .  15 THR HB   1 1 
       41  91553 1 1 15 THR HG1  H   8.393  17.245  13.388 1.00 . A A .  15 THR HG1  1 1 
       41  91554 1 1 15 THR HG21 H   4.988  18.805  12.463 1.00 . A A .  15 THR HG21 1 1 
       41  91555 1 1 15 THR HG22 H   5.416  17.404  13.488 1.00 . A A .  15 THR HG22 1 1 
       41  91556 1 1 15 THR HG23 H   5.566  17.321  11.721 1.00 . A A .  15 THR HG23 1 1 
       41  91557 1 1 15 THR N    N   7.127  18.986  10.200 1.00 . A A .  15 THR N    1 1 
       41  91558 1 1 15 THR O    O   9.261  20.228  12.827 1.00 . A A .  15 THR O    1 1 
       41  91559 1 1 15 THR OG1  O   7.949  17.357  12.542 1.00 . A A .  15 THR OG1  1 1 
       41  91560 1 1 16 ALA C    C  11.214  21.615  11.422 1.00 . A A .  16 ALA C    1 1 
       41  91561 1 1 16 ALA CA   C  10.944  20.345  10.616 1.00 . A A .  16 ALA CA   1 1 
       41  91562 1 1 16 ALA CB   C  11.436  20.508   9.190 1.00 . A A .  16 ALA CB   1 1 
       41  91563 1 1 16 ALA H    H   9.119  19.744   9.721 1.00 . A A .  16 ALA H    1 1 
       41  91564 1 1 16 ALA HA   H  11.501  19.522  11.072 1.00 . A A .  16 ALA HA   1 1 
       41  91565 1 1 16 ALA HB1  H  10.848  21.250   8.661 1.00 . A A .  16 ALA HB1  1 1 
       41  91566 1 1 16 ALA HB2  H  12.471  20.811   9.191 1.00 . A A .  16 ALA HB2  1 1 
       41  91567 1 1 16 ALA HB3  H  11.369  19.542   8.676 1.00 . A A .  16 ALA HB3  1 1 
       41  91568 1 1 16 ALA N    N   9.543  19.998  10.608 1.00 . A A .  16 ALA N    1 1 
       41  91569 1 1 16 ALA O    O  11.925  21.585  12.423 1.00 . A A .  16 ALA O    1 1 
       41  91570 1 1 17 VAL C    C  10.106  23.983  13.067 1.00 . A A .  17 VAL C    1 1 
       41  91571 1 1 17 VAL CA   C  10.780  24.009  11.688 1.00 . A A .  17 VAL CA   1 1 
       41  91572 1 1 17 VAL CB   C  10.246  25.165  10.775 1.00 . A A .  17 VAL CB   1 1 
       41  91573 1 1 17 VAL CG1  C   8.739  25.103  10.604 1.00 . A A .  17 VAL CG1  1 1 
       41  91574 1 1 17 VAL CG2  C  10.674  26.533  11.311 1.00 . A A .  17 VAL CG2  1 1 
       41  91575 1 1 17 VAL H    H   9.991  22.692  10.215 1.00 . A A .  17 VAL H    1 1 
       41  91576 1 1 17 VAL HA   H  11.854  24.170  11.837 1.00 . A A .  17 VAL HA   1 1 
       41  91577 1 1 17 VAL HB   H  10.705  25.045   9.788 1.00 . A A .  17 VAL HB   1 1 
       41  91578 1 1 17 VAL HG11 H   8.413  24.122  10.297 1.00 . A A .  17 VAL HG11 1 1 
       41  91579 1 1 17 VAL HG12 H   8.249  25.347  11.539 1.00 . A A .  17 VAL HG12 1 1 
       41  91580 1 1 17 VAL HG13 H   8.435  25.841   9.887 1.00 . A A .  17 VAL HG13 1 1 
       41  91581 1 1 17 VAL HG21 H  10.233  26.697  12.299 1.00 . A A .  17 VAL HG21 1 1 
       41  91582 1 1 17 VAL HG22 H  11.762  26.591  11.391 1.00 . A A .  17 VAL HG22 1 1 
       41  91583 1 1 17 VAL HG23 H  10.316  27.325  10.639 1.00 . A A .  17 VAL HG23 1 1 
       41  91584 1 1 17 VAL N    N  10.598  22.723  11.018 1.00 . A A .  17 VAL N    1 1 
       41  91585 1 1 17 VAL O    O  10.619  24.576  14.000 1.00 . A A .  17 VAL O    1 1 
       41  91586 1 1 18 GLN C    C   8.974  22.694  15.636 1.00 . A A .  18 GLN C    1 1 
       41  91587 1 1 18 GLN CA   C   8.228  23.322  14.469 1.00 . A A .  18 GLN CA   1 1 
       41  91588 1 1 18 GLN CB   C   6.907  22.583  14.304 1.00 . A A .  18 GLN CB   1 1 
       41  91589 1 1 18 GLN CD   C   4.710  22.446  13.133 1.00 . A A .  18 GLN CD   1 1 
       41  91590 1 1 18 GLN CG   C   6.092  23.048  13.124 1.00 . A A .  18 GLN CG   1 1 
       41  91591 1 1 18 GLN H    H   8.613  22.744  12.446 1.00 . A A .  18 GLN H    1 1 
       41  91592 1 1 18 GLN HA   H   8.010  24.348  14.709 1.00 . A A .  18 GLN HA   1 1 
       41  91593 1 1 18 GLN HB2  H   7.119  21.509  14.175 1.00 . A A .  18 GLN HB2  1 1 
       41  91594 1 1 18 GLN HB3  H   6.335  22.714  15.215 1.00 . A A .  18 GLN HB3  1 1 
       41  91595 1 1 18 GLN HE21 H   3.850  24.259  12.934 1.00 . A A .  18 GLN HE21 1 1 
       41  91596 1 1 18 GLN HE22 H   2.763  22.895  13.042 1.00 . A A .  18 GLN HE22 1 1 
       41  91597 1 1 18 GLN HG2  H   6.014  24.129  13.149 1.00 . A A .  18 GLN HG2  1 1 
       41  91598 1 1 18 GLN HG3  H   6.609  22.764  12.209 1.00 . A A .  18 GLN HG3  1 1 
       41  91599 1 1 18 GLN N    N   8.986  23.288  13.216 1.00 . A A .  18 GLN N    1 1 
       41  91600 1 1 18 GLN NE2  N   3.690  23.269  13.041 1.00 . A A .  18 GLN NE2  1 1 
       41  91601 1 1 18 GLN O    O   8.997  23.236  16.741 1.00 . A A .  18 GLN O    1 1 
       41  91602 1 1 18 GLN OE1  O   4.564  21.232  13.243 1.00 . A A .  18 GLN OE1  1 1 
       41  91603 1 1 19 PHE C    C  11.704  21.624  16.598 1.00 . A A .  19 PHE C    1 1 
       41  91604 1 1 19 PHE CA   C  10.391  20.908  16.378 1.00 . A A .  19 PHE CA   1 1 
       41  91605 1 1 19 PHE CB   C  10.643  19.456  15.976 1.00 . A A .  19 PHE CB   1 1 
       41  91606 1 1 19 PHE CD1  C   8.162  19.021  16.592 1.00 . A A .  19 PHE CD1  1 1 
       41  91607 1 1 19 PHE CD2  C   9.472  17.242  15.591 1.00 . A A .  19 PHE CD2  1 1 
       41  91608 1 1 19 PHE CE1  C   7.066  18.147  16.705 1.00 . A A .  19 PHE CE1  1 1 
       41  91609 1 1 19 PHE CE2  C   8.359  16.378  15.677 1.00 . A A .  19 PHE CE2  1 1 
       41  91610 1 1 19 PHE CG   C   9.394  18.566  16.043 1.00 . A A .  19 PHE CG   1 1 
       41  91611 1 1 19 PHE CZ   C   7.171  16.814  16.229 1.00 . A A .  19 PHE CZ   1 1 
       41  91612 1 1 19 PHE H    H   9.585  21.176  14.422 1.00 . A A .  19 PHE H    1 1 
       41  91613 1 1 19 PHE HA   H   9.831  20.933  17.326 1.00 . A A .  19 PHE HA   1 1 
       41  91614 1 1 19 PHE HB2  H  11.060  19.424  14.963 1.00 . A A .  19 PHE HB2  1 1 
       41  91615 1 1 19 PHE HB3  H  11.381  19.053  16.668 1.00 . A A .  19 PHE HB3  1 1 
       41  91616 1 1 19 PHE HD1  H   8.076  20.010  16.965 1.00 . A A .  19 PHE HD1  1 1 
       41  91617 1 1 19 PHE HD2  H  10.390  16.886  15.178 1.00 . A A .  19 PHE HD2  1 1 
       41  91618 1 1 19 PHE HE1  H   6.141  18.504  17.162 1.00 . A A .  19 PHE HE1  1 1 
       41  91619 1 1 19 PHE HE2  H   8.436  15.378  15.294 1.00 . A A .  19 PHE HE2  1 1 
       41  91620 1 1 19 PHE HZ   H   6.329  16.121  16.329 1.00 . A A .  19 PHE HZ   1 1 
       41  91621 1 1 19 PHE N    N   9.623  21.581  15.356 1.00 . A A .  19 PHE N    1 1 
       41  91622 1 1 19 PHE O    O  12.155  21.701  17.732 1.00 . A A .  19 PHE O    1 1 
       41  91623 1 1 20 GLN C    C  13.341  24.161  16.521 1.00 . A A .  20 GLN C    1 1 
       41  91624 1 1 20 GLN CA   C  13.513  22.942  15.641 1.00 . A A .  20 GLN CA   1 1 
       41  91625 1 1 20 GLN CB   C  14.018  23.362  14.258 1.00 . A A .  20 GLN CB   1 1 
       41  91626 1 1 20 GLN CD   C  15.321  22.761  12.206 1.00 . A A .  20 GLN CD   1 1 
       41  91627 1 1 20 GLN CG   C  14.851  22.279  13.556 1.00 . A A .  20 GLN CG   1 1 
       41  91628 1 1 20 GLN H    H  11.878  22.055  14.608 1.00 . A A .  20 GLN H    1 1 
       41  91629 1 1 20 GLN HA   H  14.273  22.300  16.091 1.00 . A A .  20 GLN HA   1 1 
       41  91630 1 1 20 GLN HB2  H  13.157  23.613  13.629 1.00 . A A .  20 GLN HB2  1 1 
       41  91631 1 1 20 GLN HB3  H  14.642  24.251  14.372 1.00 . A A .  20 GLN HB3  1 1 
       41  91632 1 1 20 GLN HE21 H  13.460  22.560  11.476 1.00 . A A .  20 GLN HE21 1 1 
       41  91633 1 1 20 GLN HE22 H  14.707  23.117  10.348 1.00 . A A .  20 GLN HE22 1 1 
       41  91634 1 1 20 GLN HG2  H  15.709  22.059  14.182 1.00 . A A .  20 GLN HG2  1 1 
       41  91635 1 1 20 GLN HG3  H  14.241  21.363  13.426 1.00 . A A .  20 GLN HG3  1 1 
       41  91636 1 1 20 GLN N    N  12.278  22.181  15.534 1.00 . A A .  20 GLN N    1 1 
       41  91637 1 1 20 GLN NE2  N  14.425  22.826  11.276 1.00 . A A .  20 GLN NE2  1 1 
       41  91638 1 1 20 GLN O    O  14.197  24.452  17.344 1.00 . A A .  20 GLN O    1 1 
       41  91639 1 1 20 GLN OE1  O  16.499  23.030  11.989 1.00 . A A .  20 GLN OE1  1 1 
       41  91640 1 1 21 GLN C    C  11.826  25.698  18.631 1.00 . A A .  21 GLN C    1 1 
       41  91641 1 1 21 GLN CA   C  11.973  26.065  17.163 1.00 . A A .  21 GLN CA   1 1 
       41  91642 1 1 21 GLN CB   C  10.721  26.794  16.699 1.00 . A A .  21 GLN CB   1 1 
       41  91643 1 1 21 GLN CD   C  11.970  28.627  15.412 1.00 . A A .  21 GLN CD   1 1 
       41  91644 1 1 21 GLN CG   C  10.902  27.526  15.365 1.00 . A A .  21 GLN CG   1 1 
       41  91645 1 1 21 GLN H    H  11.558  24.600  15.674 1.00 . A A .  21 GLN H    1 1 
       41  91646 1 1 21 GLN HA   H  12.811  26.742  17.054 1.00 . A A .  21 GLN HA   1 1 
       41  91647 1 1 21 GLN HB2  H   9.882  26.069  16.615 1.00 . A A .  21 GLN HB2  1 1 
       41  91648 1 1 21 GLN HB3  H  10.455  27.527  17.457 1.00 . A A .  21 GLN HB3  1 1 
       41  91649 1 1 21 GLN HE21 H  12.868  27.893  13.759 1.00 . A A .  21 GLN HE21 1 1 
       41  91650 1 1 21 GLN HE22 H  13.605  29.326  14.464 1.00 . A A .  21 GLN HE22 1 1 
       41  91651 1 1 21 GLN HG2  H  11.175  26.813  14.609 1.00 . A A .  21 GLN HG2  1 1 
       41  91652 1 1 21 GLN HG3  H   9.950  27.983  15.092 1.00 . A A .  21 GLN HG3  1 1 
       41  91653 1 1 21 GLN N    N  12.234  24.873  16.353 1.00 . A A .  21 GLN N    1 1 
       41  91654 1 1 21 GLN NE2  N  12.885  28.591  14.478 1.00 . A A .  21 GLN NE2  1 1 
       41  91655 1 1 21 GLN O    O  12.370  26.365  19.498 1.00 . A A .  21 GLN O    1 1 
       41  91656 1 1 21 GLN OE1  O  11.965  29.487  16.270 1.00 . A A .  21 GLN OE1  1 1 
       41  91657 1 1 22 TYR C    C  12.276  23.668  20.912 1.00 . A A .  22 TYR C    1 1 
       41  91658 1 1 22 TYR CA   C  10.960  24.185  20.323 1.00 . A A .  22 TYR CA   1 1 
       41  91659 1 1 22 TYR CB   C   9.900  23.102  20.410 1.00 . A A .  22 TYR CB   1 1 
       41  91660 1 1 22 TYR CD1  C   9.316  23.461  22.860 1.00 . A A .  22 TYR CD1  1 1 
       41  91661 1 1 22 TYR CD2  C  10.041  21.259  22.145 1.00 . A A .  22 TYR CD2  1 1 
       41  91662 1 1 22 TYR CE1  C   9.185  22.993  24.189 1.00 . A A .  22 TYR CE1  1 1 
       41  91663 1 1 22 TYR CE2  C   9.934  20.801  23.462 1.00 . A A .  22 TYR CE2  1 1 
       41  91664 1 1 22 TYR CG   C   9.731  22.598  21.823 1.00 . A A .  22 TYR CG   1 1 
       41  91665 1 1 22 TYR CZ   C   9.506  21.666  24.481 1.00 . A A .  22 TYR CZ   1 1 
       41  91666 1 1 22 TYR H    H  10.699  24.065  18.180 1.00 . A A .  22 TYR H    1 1 
       41  91667 1 1 22 TYR HA   H  10.627  25.040  20.915 1.00 . A A .  22 TYR HA   1 1 
       41  91668 1 1 22 TYR HB2  H   8.950  23.494  20.027 1.00 . A A .  22 TYR HB2  1 1 
       41  91669 1 1 22 TYR HB3  H  10.194  22.267  19.785 1.00 . A A .  22 TYR HB3  1 1 
       41  91670 1 1 22 TYR HD1  H   9.110  24.495  22.647 1.00 . A A .  22 TYR HD1  1 1 
       41  91671 1 1 22 TYR HD2  H  10.379  20.598  21.369 1.00 . A A .  22 TYR HD2  1 1 
       41  91672 1 1 22 TYR HE1  H   8.853  23.670  24.959 1.00 . A A .  22 TYR HE1  1 1 
       41  91673 1 1 22 TYR HE2  H  10.185  19.800  23.703 1.00 . A A .  22 TYR HE2  1 1 
       41  91674 1 1 22 TYR HH   H   9.475  20.270  25.842 1.00 . A A .  22 TYR HH   1 1 
       41  91675 1 1 22 TYR N    N  11.146  24.610  18.923 1.00 . A A .  22 TYR N    1 1 
       41  91676 1 1 22 TYR O    O  12.611  23.938  22.065 1.00 . A A .  22 TYR O    1 1 
       41  91677 1 1 22 TYR OH   O   9.383  21.222  25.762 1.00 . A A .  22 TYR OH   1 1 
       41  91678 1 1 23 ALA C    C  15.315  23.687  20.815 1.00 . A A .  23 ALA C    1 1 
       41  91679 1 1 23 ALA CA   C  14.368  22.532  20.528 1.00 . A A .  23 ALA CA   1 1 
       41  91680 1 1 23 ALA CB   C  14.932  21.605  19.442 1.00 . A A .  23 ALA CB   1 1 
       41  91681 1 1 23 ALA H    H  12.783  22.812  19.139 1.00 . A A .  23 ALA H    1 1 
       41  91682 1 1 23 ALA HA   H  14.242  21.991  21.448 1.00 . A A .  23 ALA HA   1 1 
       41  91683 1 1 23 ALA HB1  H  15.846  21.089  19.824 1.00 . A A .  23 ALA HB1  1 1 
       41  91684 1 1 23 ALA HB2  H  14.200  20.821  19.185 1.00 . A A .  23 ALA HB2  1 1 
       41  91685 1 1 23 ALA HB3  H  15.189  22.194  18.555 1.00 . A A .  23 ALA HB3  1 1 
       41  91686 1 1 23 ALA N    N  13.069  22.999  20.095 1.00 . A A .  23 ALA N    1 1 
       41  91687 1 1 23 ALA O    O  16.112  23.648  21.770 1.00 . A A .  23 ALA O    1 1 
       41  91688 1 1 24 ALA C    C  15.415  26.709  21.492 1.00 . A A .  24 ALA C    1 1 
       41  91689 1 1 24 ALA CA   C  15.949  25.950  20.262 1.00 . A A .  24 ALA CA   1 1 
       41  91690 1 1 24 ALA CB   C  15.932  26.817  19.028 1.00 . A A .  24 ALA CB   1 1 
       41  91691 1 1 24 ALA H    H  14.504  24.744  19.270 1.00 . A A .  24 ALA H    1 1 
       41  91692 1 1 24 ALA HA   H  16.990  25.686  20.471 1.00 . A A .  24 ALA HA   1 1 
       41  91693 1 1 24 ALA HB1  H  16.584  27.673  19.190 1.00 . A A .  24 ALA HB1  1 1 
       41  91694 1 1 24 ALA HB2  H  16.279  26.236  18.166 1.00 . A A .  24 ALA HB2  1 1 
       41  91695 1 1 24 ALA HB3  H  14.912  27.184  18.865 1.00 . A A .  24 ALA HB3  1 1 
       41  91696 1 1 24 ALA N    N  15.176  24.746  20.036 1.00 . A A .  24 ALA N    1 1 
       41  91697 1 1 24 ALA O    O  16.182  27.357  22.163 1.00 . A A .  24 ALA O    1 1 
       41  91698 1 1 25 GLN C    C  14.171  26.501  24.213 1.00 . A A .  25 GLN C    1 1 
       41  91699 1 1 25 GLN CA   C  13.582  27.189  23.005 1.00 . A A .  25 GLN CA   1 1 
       41  91700 1 1 25 GLN CB   C  12.062  27.016  23.098 1.00 . A A .  25 GLN CB   1 1 
       41  91701 1 1 25 GLN CD   C   9.791  28.157  23.363 1.00 . A A .  25 GLN CD   1 1 
       41  91702 1 1 25 GLN CG   C  11.257  28.322  22.969 1.00 . A A .  25 GLN CG   1 1 
       41  91703 1 1 25 GLN H    H  13.495  26.093  21.185 1.00 . A A .  25 GLN H    1 1 
       41  91704 1 1 25 GLN HA   H  13.844  28.240  23.050 1.00 . A A .  25 GLN HA   1 1 
       41  91705 1 1 25 GLN HB2  H  11.734  26.320  22.315 1.00 . A A .  25 GLN HB2  1 1 
       41  91706 1 1 25 GLN HB3  H  11.829  26.554  24.051 1.00 . A A .  25 GLN HB3  1 1 
       41  91707 1 1 25 GLN HE21 H   9.696  30.067  23.960 1.00 . A A .  25 GLN HE21 1 1 
       41  91708 1 1 25 GLN HE22 H   8.225  29.167  24.110 1.00 . A A .  25 GLN HE22 1 1 
       41  91709 1 1 25 GLN HG2  H  11.699  29.071  23.629 1.00 . A A .  25 GLN HG2  1 1 
       41  91710 1 1 25 GLN HG3  H  11.301  28.683  21.929 1.00 . A A .  25 GLN HG3  1 1 
       41  91711 1 1 25 GLN N    N  14.133  26.609  21.783 1.00 . A A .  25 GLN N    1 1 
       41  91712 1 1 25 GLN NE2  N   9.195  29.213  23.876 1.00 . A A .  25 GLN NE2  1 1 
       41  91713 1 1 25 GLN O    O  14.534  27.146  25.195 1.00 . A A .  25 GLN O    1 1 
       41  91714 1 1 25 GLN OE1  O   9.185  27.082  23.192 1.00 . A A .  25 GLN OE1  1 1 
       41  91715 1 1 26 GLN C    C  16.168  24.288  25.466 1.00 . A A .  26 GLN C    1 1 
       41  91716 1 1 26 GLN CA   C  14.676  24.395  25.318 1.00 . A A .  26 GLN CA   1 1 
       41  91717 1 1 26 GLN CB   C  14.126  22.965  25.203 1.00 . A A .  26 GLN CB   1 1 
       41  91718 1 1 26 GLN CD   C  12.072  23.620  26.510 1.00 . A A .  26 GLN CD   1 1 
       41  91719 1 1 26 GLN CG   C  12.623  22.861  25.326 1.00 . A A .  26 GLN CG   1 1 
       41  91720 1 1 26 GLN H    H  13.878  24.700  23.337 1.00 . A A .  26 GLN H    1 1 
       41  91721 1 1 26 GLN HA   H  14.279  24.883  26.210 1.00 . A A .  26 GLN HA   1 1 
       41  91722 1 1 26 GLN HB2  H  14.430  22.556  24.232 1.00 . A A .  26 GLN HB2  1 1 
       41  91723 1 1 26 GLN HB3  H  14.577  22.344  25.977 1.00 . A A .  26 GLN HB3  1 1 
       41  91724 1 1 26 GLN HE21 H  13.391  22.700  27.745 1.00 . A A .  26 GLN HE21 1 1 
       41  91725 1 1 26 GLN HE22 H  12.269  23.841  28.493 1.00 . A A .  26 GLN HE22 1 1 
       41  91726 1 1 26 GLN HG2  H  12.157  23.259  24.428 1.00 . A A .  26 GLN HG2  1 1 
       41  91727 1 1 26 GLN HG3  H  12.357  21.797  25.412 1.00 . A A .  26 GLN HG3  1 1 
       41  91728 1 1 26 GLN N    N  14.225  25.181  24.160 1.00 . A A .  26 GLN N    1 1 
       41  91729 1 1 26 GLN NE2  N  12.614  23.351  27.670 1.00 . A A .  26 GLN NE2  1 1 
       41  91730 1 1 26 GLN O    O  16.673  24.234  26.604 1.00 . A A .  26 GLN O    1 1 
       41  91731 1 1 26 GLN OE1  O  11.143  24.398  26.385 1.00 . A A .  26 GLN OE1  1 1 
       41  91732 1 1 27 TYR C    C  18.930  25.059  23.327 1.00 . A A .  27 TYR C    1 1 
       41  91733 1 1 27 TYR CA   C  18.308  24.119  24.351 1.00 . A A .  27 TYR CA   1 1 
       41  91734 1 1 27 TYR CB   C  18.738  22.691  24.058 1.00 . A A .  27 TYR CB   1 1 
       41  91735 1 1 27 TYR CD1  C  18.347  21.547  26.300 1.00 . A A .  27 TYR CD1  1 1 
       41  91736 1 1 27 TYR CD2  C  17.005  20.879  24.396 1.00 . A A .  27 TYR CD2  1 1 
       41  91737 1 1 27 TYR CE1  C  17.658  20.577  27.115 1.00 . A A .  27 TYR CE1  1 1 
       41  91738 1 1 27 TYR CE2  C  16.320  19.927  25.208 1.00 . A A .  27 TYR CE2  1 1 
       41  91739 1 1 27 TYR CG   C  18.024  21.681  24.928 1.00 . A A .  27 TYR CG   1 1 
       41  91740 1 1 27 TYR CZ   C  16.662  19.786  26.562 1.00 . A A .  27 TYR CZ   1 1 
       41  91741 1 1 27 TYR H    H  16.381  24.255  23.443 1.00 . A A .  27 TYR H    1 1 
       41  91742 1 1 27 TYR HA   H  18.665  24.387  25.340 1.00 . A A .  27 TYR HA   1 1 
       41  91743 1 1 27 TYR HB2  H  18.539  22.467  23.014 1.00 . A A .  27 TYR HB2  1 1 
       41  91744 1 1 27 TYR HB3  H  19.801  22.587  24.225 1.00 . A A .  27 TYR HB3  1 1 
       41  91745 1 1 27 TYR HD1  H  19.087  22.139  26.720 1.00 . A A .  27 TYR HD1  1 1 
       41  91746 1 1 27 TYR HD2  H  16.725  20.981  23.363 1.00 . A A .  27 TYR HD2  1 1 
       41  91747 1 1 27 TYR HE1  H  17.906  20.482  28.148 1.00 . A A .  27 TYR HE1  1 1 
       41  91748 1 1 27 TYR HE2  H  15.550  19.315  24.781 1.00 . A A .  27 TYR HE2  1 1 
       41  91749 1 1 27 TYR HH   H  15.351  18.381  26.869 1.00 . A A .  27 TYR HH   1 1 
       41  91750 1 1 27 TYR N    N  16.865  24.219  24.351 1.00 . A A .  27 TYR N    1 1 
       41  91751 1 1 27 TYR O    O  19.490  24.619  22.301 1.00 . A A .  27 TYR O    1 1 
       41  91752 1 1 27 TYR OH   O  16.006  18.853  27.346 1.00 . A A .  27 TYR OH   1 1 
       41  91753 1 1 28 PRO C    C  20.944  27.004  22.453 1.00 . A A .  28 PRO C    1 1 
       41  91754 1 1 28 PRO CA   C  19.447  27.242  22.591 1.00 . A A .  28 PRO CA   1 1 
       41  91755 1 1 28 PRO CB   C  19.149  28.627  23.144 1.00 . A A .  28 PRO CB   1 1 
       41  91756 1 1 28 PRO CD   C  18.264  27.113  24.707 1.00 . A A .  28 PRO CD   1 1 
       41  91757 1 1 28 PRO CG   C  18.942  28.420  24.601 1.00 . A A .  28 PRO CG   1 1 
       41  91758 1 1 28 PRO HA   H  18.946  27.108  21.621 1.00 . A A .  28 PRO HA   1 1 
       41  91759 1 1 28 PRO HB2  H  20.009  29.272  22.999 1.00 . A A .  28 PRO HB2  1 1 
       41  91760 1 1 28 PRO HB3  H  18.250  29.034  22.668 1.00 . A A .  28 PRO HB3  1 1 
       41  91761 1 1 28 PRO HD2  H  18.490  26.629  25.631 1.00 . A A .  28 PRO HD2  1 1 
       41  91762 1 1 28 PRO HD3  H  17.176  27.236  24.572 1.00 . A A .  28 PRO HD3  1 1 
       41  91763 1 1 28 PRO HG2  H  19.903  28.373  25.126 1.00 . A A .  28 PRO HG2  1 1 
       41  91764 1 1 28 PRO HG3  H  18.350  29.198  25.004 1.00 . A A .  28 PRO HG3  1 1 
       41  91765 1 1 28 PRO N    N  18.853  26.358  23.585 1.00 . A A .  28 PRO N    1 1 
       41  91766 1 1 28 PRO O    O  21.621  26.680  23.439 1.00 . A A .  28 PRO O    1 1 
       41  91767 1 1 29 GLY C    C  23.366  25.503  20.915 1.00 . A A .  29 GLY C    1 1 
       41  91768 1 1 29 GLY CA   C  22.861  26.941  20.974 1.00 . A A .  29 GLY CA   1 1 
       41  91769 1 1 29 GLY H    H  20.868  27.394  20.465 1.00 . A A .  29 GLY H    1 1 
       41  91770 1 1 29 GLY HA2  H  23.095  27.417  20.056 1.00 . A A .  29 GLY HA2  1 1 
       41  91771 1 1 29 GLY HA3  H  23.440  27.463  21.743 1.00 . A A .  29 GLY HA3  1 1 
       41  91772 1 1 29 GLY N    N  21.454  27.140  21.229 1.00 . A A .  29 GLY N    1 1 
       41  91773 1 1 29 GLY O    O  24.352  25.232  20.230 1.00 . A A .  29 GLY O    1 1 
       41  91774 1 1 30 ASN C    C  22.683  22.320  20.748 1.00 . A A .  30 ASN C    1 1 
       41  91775 1 1 30 ASN CA   C  23.306  23.234  21.756 1.00 . A A .  30 ASN CA   1 1 
       41  91776 1 1 30 ASN CB   C  23.041  22.676  23.154 1.00 . A A .  30 ASN CB   1 1 
       41  91777 1 1 30 ASN CG   C  23.839  23.389  24.219 1.00 . A A .  30 ASN CG   1 1 
       41  91778 1 1 30 ASN H    H  21.911  24.824  22.196 1.00 . A A .  30 ASN H    1 1 
       41  91779 1 1 30 ASN HA   H  24.413  23.276  21.581 1.00 . A A .  30 ASN HA   1 1 
       41  91780 1 1 30 ASN HB2  H  21.977  22.769  23.389 1.00 . A A .  30 ASN HB2  1 1 
       41  91781 1 1 30 ASN HB3  H  23.293  21.627  23.172 1.00 . A A .  30 ASN HB3  1 1 
       41  91782 1 1 30 ASN HD21 H  22.348  23.051  25.579 1.00 . A A .  30 ASN HD21 1 1 
       41  91783 1 1 30 ASN HD22 H  23.729  23.940  26.120 1.00 . A A .  30 ASN HD22 1 1 
       41  91784 1 1 30 ASN N    N  22.750  24.584  21.650 1.00 . A A .  30 ASN N    1 1 
       41  91785 1 1 30 ASN ND2  N  23.264  23.443  25.397 1.00 . A A .  30 ASN ND2  1 1 
       41  91786 1 1 30 ASN O    O  21.656  21.688  21.034 1.00 . A A .  30 ASN O    1 1 
       41  91787 1 1 30 ASN OD1  O  24.921  23.890  24.003 1.00 . A A .  30 ASN OD1  1 1 
       41  91788 1 1 31 TYR C    C  22.589  19.995  18.799 1.00 . A A .  31 TYR C    1 1 
       41  91789 1 1 31 TYR CA   C  22.741  21.461  18.458 1.00 . A A .  31 TYR CA   1 1 
       41  91790 1 1 31 TYR CB   C  23.631  21.591  17.209 1.00 . A A .  31 TYR CB   1 1 
       41  91791 1 1 31 TYR CD1  C  26.043  21.844  17.919 1.00 . A A .  31 TYR CD1  1 1 
       41  91792 1 1 31 TYR CD2  C  25.312  19.706  17.043 1.00 . A A .  31 TYR CD2  1 1 
       41  91793 1 1 31 TYR CE1  C  27.337  21.324  18.082 1.00 . A A .  31 TYR CE1  1 1 
       41  91794 1 1 31 TYR CE2  C  26.598  19.168  17.241 1.00 . A A .  31 TYR CE2  1 1 
       41  91795 1 1 31 TYR CG   C  25.020  21.041  17.394 1.00 . A A .  31 TYR CG   1 1 
       41  91796 1 1 31 TYR CZ   C  27.601  19.981  17.752 1.00 . A A .  31 TYR CZ   1 1 
       41  91797 1 1 31 TYR H    H  24.139  22.757  19.404 1.00 . A A .  31 TYR H    1 1 
       41  91798 1 1 31 TYR HA   H  21.762  21.845  18.223 1.00 . A A .  31 TYR HA   1 1 
       41  91799 1 1 31 TYR HB2  H  23.165  21.061  16.374 1.00 . A A .  31 TYR HB2  1 1 
       41  91800 1 1 31 TYR HB3  H  23.709  22.655  16.937 1.00 . A A .  31 TYR HB3  1 1 
       41  91801 1 1 31 TYR HD1  H  25.838  22.879  18.197 1.00 . A A .  31 TYR HD1  1 1 
       41  91802 1 1 31 TYR HD2  H  24.533  19.096  16.637 1.00 . A A .  31 TYR HD2  1 1 
       41  91803 1 1 31 TYR HE1  H  28.143  21.960  18.490 1.00 . A A .  31 TYR HE1  1 1 
       41  91804 1 1 31 TYR HE2  H  26.811  18.149  16.977 1.00 . A A .  31 TYR HE2  1 1 
       41  91805 1 1 31 TYR HH   H  28.907  18.530  17.684 1.00 . A A .  31 TYR HH   1 1 
       41  91806 1 1 31 TYR N    N  23.288  22.234  19.577 1.00 . A A .  31 TYR N    1 1 
       41  91807 1 1 31 TYR O    O  21.660  19.345  18.358 1.00 . A A .  31 TYR O    1 1 
       41  91808 1 1 31 TYR OH   O  28.856  19.448  17.927 1.00 . A A .  31 TYR OH   1 1 
       41  91809 1 1 32 GLU C    C  22.149  17.789  20.796 1.00 . A A .  32 GLU C    1 1 
       41  91810 1 1 32 GLU CA   C  23.419  18.068  19.973 1.00 . A A .  32 GLU CA   1 1 
       41  91811 1 1 32 GLU CB   C  24.722  17.701  20.699 1.00 . A A .  32 GLU CB   1 1 
       41  91812 1 1 32 GLU CD   C  26.437  18.479  22.401 1.00 . A A .  32 GLU CD   1 1 
       41  91813 1 1 32 GLU CG   C  24.966  18.481  22.006 1.00 . A A .  32 GLU CG   1 1 
       41  91814 1 1 32 GLU H    H  24.236  20.040  19.993 1.00 . A A .  32 GLU H    1 1 
       41  91815 1 1 32 GLU HA   H  23.357  17.495  19.054 1.00 . A A .  32 GLU HA   1 1 
       41  91816 1 1 32 GLU HB2  H  24.698  16.626  20.907 1.00 . A A .  32 GLU HB2  1 1 
       41  91817 1 1 32 GLU HB3  H  25.547  17.907  20.031 1.00 . A A .  32 GLU HB3  1 1 
       41  91818 1 1 32 GLU HG2  H  24.646  19.527  21.876 1.00 . A A .  32 GLU HG2  1 1 
       41  91819 1 1 32 GLU HG3  H  24.373  18.014  22.784 1.00 . A A .  32 GLU HG3  1 1 
       41  91820 1 1 32 GLU N    N  23.475  19.476  19.626 1.00 . A A .  32 GLU N    1 1 
       41  91821 1 1 32 GLU O    O  21.399  16.873  20.508 1.00 . A A .  32 GLU O    1 1 
       41  91822 1 1 32 GLU OE1  O  27.008  17.401  22.609 1.00 . A A .  32 GLU OE1  1 1 
       41  91823 1 1 32 GLU OE2  O  27.012  19.568  22.476 1.00 . A A .  32 GLU OE2  1 1 
       41  91824 1 1 33 GLN C    C  19.406  18.762  21.805 1.00 . A A .  33 GLN C    1 1 
       41  91825 1 1 33 GLN CA   C  20.675  18.500  22.610 1.00 . A A .  33 GLN CA   1 1 
       41  91826 1 1 33 GLN CB   C  20.768  19.470  23.772 1.00 . A A .  33 GLN CB   1 1 
       41  91827 1 1 33 GLN CD   C  20.445  17.574  25.426 1.00 . A A .  33 GLN CD   1 1 
       41  91828 1 1 33 GLN CG   C  21.234  18.824  25.057 1.00 . A A .  33 GLN CG   1 1 
       41  91829 1 1 33 GLN H    H  22.482  19.411  21.944 1.00 . A A .  33 GLN H    1 1 
       41  91830 1 1 33 GLN HA   H  20.637  17.495  22.979 1.00 . A A .  33 GLN HA   1 1 
       41  91831 1 1 33 GLN HB2  H  21.474  20.246  23.510 1.00 . A A .  33 GLN HB2  1 1 
       41  91832 1 1 33 GLN HB3  H  19.796  19.939  23.937 1.00 . A A .  33 GLN HB3  1 1 
       41  91833 1 1 33 GLN HE21 H  18.718  18.587  25.232 1.00 . A A .  33 GLN HE21 1 1 
       41  91834 1 1 33 GLN HE22 H  18.592  16.906  25.691 1.00 . A A .  33 GLN HE22 1 1 
       41  91835 1 1 33 GLN HG2  H  22.294  18.580  24.984 1.00 . A A .  33 GLN HG2  1 1 
       41  91836 1 1 33 GLN HG3  H  21.129  19.557  25.848 1.00 . A A .  33 GLN HG3  1 1 
       41  91837 1 1 33 GLN N    N  21.846  18.650  21.764 1.00 . A A .  33 GLN N    1 1 
       41  91838 1 1 33 GLN NE2  N  19.140  17.701  25.460 1.00 . A A .  33 GLN NE2  1 1 
       41  91839 1 1 33 GLN O    O  18.357  18.130  22.018 1.00 . A A .  33 GLN O    1 1 
       41  91840 1 1 33 GLN OE1  O  21.004  16.523  25.630 1.00 . A A .  33 GLN OE1  1 1 
       41  91841 1 1 34 GLN C    C  18.046  18.760  19.176 1.00 . A A .  34 GLN C    1 1 
       41  91842 1 1 34 GLN CA   C  18.423  19.992  19.960 1.00 . A A .  34 GLN CA   1 1 
       41  91843 1 1 34 GLN CB   C  18.818  21.129  19.014 1.00 . A A .  34 GLN CB   1 1 
       41  91844 1 1 34 GLN CD   C  19.342  23.547  18.701 1.00 . A A .  34 GLN CD   1 1 
       41  91845 1 1 34 GLN CG   C  18.732  22.513  19.618 1.00 . A A .  34 GLN CG   1 1 
       41  91846 1 1 34 GLN H    H  20.398  20.184  20.749 1.00 . A A .  34 GLN H    1 1 
       41  91847 1 1 34 GLN HA   H  17.559  20.285  20.541 1.00 . A A .  34 GLN HA   1 1 
       41  91848 1 1 34 GLN HB2  H  19.834  20.969  18.691 1.00 . A A .  34 GLN HB2  1 1 
       41  91849 1 1 34 GLN HB3  H  18.165  21.081  18.136 1.00 . A A .  34 GLN HB3  1 1 
       41  91850 1 1 34 GLN HE21 H  19.536  24.796  20.263 1.00 . A A .  34 GLN HE21 1 1 
       41  91851 1 1 34 GLN HE22 H  20.105  25.389  18.714 1.00 . A A .  34 GLN HE22 1 1 
       41  91852 1 1 34 GLN HG2  H  17.693  22.755  19.787 1.00 . A A .  34 GLN HG2  1 1 
       41  91853 1 1 34 GLN HG3  H  19.254  22.510  20.581 1.00 . A A .  34 GLN HG3  1 1 
       41  91854 1 1 34 GLN N    N  19.527  19.678  20.863 1.00 . A A .  34 GLN N    1 1 
       41  91855 1 1 34 GLN NE2  N  19.687  24.663  19.266 1.00 . A A .  34 GLN NE2  1 1 
       41  91856 1 1 34 GLN O    O  16.870  18.420  19.078 1.00 . A A .  34 GLN O    1 1 
       41  91857 1 1 34 GLN OE1  O  19.530  23.331  17.517 1.00 . A A .  34 GLN OE1  1 1 
       41  91858 1 1 35 GLN C    C  18.206  15.709  18.640 1.00 . A A .  35 GLN C    1 1 
       41  91859 1 1 35 GLN CA   C  18.746  16.859  17.845 1.00 . A A .  35 GLN CA   1 1 
       41  91860 1 1 35 GLN CB   C  20.030  16.429  17.163 1.00 . A A .  35 GLN CB   1 1 
       41  91861 1 1 35 GLN CD   C  19.372  17.208  14.859 1.00 . A A .  35 GLN CD   1 1 
       41  91862 1 1 35 GLN CG   C  20.364  17.330  16.011 1.00 . A A .  35 GLN CG   1 1 
       41  91863 1 1 35 GLN H    H  19.986  18.325  18.746 1.00 . A A .  35 GLN H    1 1 
       41  91864 1 1 35 GLN HA   H  18.006  17.128  17.083 1.00 . A A .  35 GLN HA   1 1 
       41  91865 1 1 35 GLN HB2  H  20.835  16.475  17.892 1.00 . A A .  35 GLN HB2  1 1 
       41  91866 1 1 35 GLN HB3  H  19.909  15.420  16.798 1.00 . A A .  35 GLN HB3  1 1 
       41  91867 1 1 35 GLN HE21 H  19.481  19.189  14.505 1.00 . A A .  35 GLN HE21 1 1 
       41  91868 1 1 35 GLN HE22 H  18.410  18.259  13.479 1.00 . A A .  35 GLN HE22 1 1 
       41  91869 1 1 35 GLN HG2  H  20.373  18.359  16.361 1.00 . A A .  35 GLN HG2  1 1 
       41  91870 1 1 35 GLN HG3  H  21.340  17.071  15.669 1.00 . A A .  35 GLN HG3  1 1 
       41  91871 1 1 35 GLN N    N  19.032  18.043  18.648 1.00 . A A .  35 GLN N    1 1 
       41  91872 1 1 35 GLN NE2  N  19.074  18.320  14.226 1.00 . A A .  35 GLN NE2  1 1 
       41  91873 1 1 35 GLN O    O  17.321  14.994  18.170 1.00 . A A .  35 GLN O    1 1 
       41  91874 1 1 35 GLN OE1  O  18.876  16.138  14.548 1.00 . A A .  35 GLN OE1  1 1 
       41  91875 1 1 36 ILE C    C  16.763  14.762  21.071 1.00 . A A .  36 ILE C    1 1 
       41  91876 1 1 36 ILE CA   C  18.249  14.525  20.774 1.00 . A A .  36 ILE CA   1 1 
       41  91877 1 1 36 ILE CB   C  19.050  14.537  22.117 1.00 . A A .  36 ILE CB   1 1 
       41  91878 1 1 36 ILE CD1  C  21.513  14.529  22.985 1.00 . A A .  36 ILE CD1  1 1 
       41  91879 1 1 36 ILE CG1  C  20.527  14.126  21.860 1.00 . A A .  36 ILE CG1  1 1 
       41  91880 1 1 36 ILE CG2  C  18.408  13.574  23.175 1.00 . A A .  36 ILE CG2  1 1 
       41  91881 1 1 36 ILE H    H  19.488  16.165  20.143 1.00 . A A .  36 ILE H    1 1 
       41  91882 1 1 36 ILE HA   H  18.344  13.554  20.303 1.00 . A A .  36 ILE HA   1 1 
       41  91883 1 1 36 ILE HB   H  19.028  15.555  22.514 1.00 . A A .  36 ILE HB   1 1 
       41  91884 1 1 36 ILE HD11 H  21.177  14.149  23.941 1.00 . A A .  36 ILE HD11 1 1 
       41  91885 1 1 36 ILE HD12 H  22.476  14.092  22.784 1.00 . A A .  36 ILE HD12 1 1 
       41  91886 1 1 36 ILE HD13 H  21.577  15.612  23.009 1.00 . A A .  36 ILE HD13 1 1 
       41  91887 1 1 36 ILE HG12 H  20.562  13.028  21.739 1.00 . A A .  36 ILE HG12 1 1 
       41  91888 1 1 36 ILE HG13 H  20.872  14.577  20.949 1.00 . A A .  36 ILE HG13 1 1 
       41  91889 1 1 36 ILE HG21 H  18.300  12.577  22.739 1.00 . A A .  36 ILE HG21 1 1 
       41  91890 1 1 36 ILE HG22 H  19.029  13.519  24.085 1.00 . A A .  36 ILE HG22 1 1 
       41  91891 1 1 36 ILE HG23 H  17.426  13.950  23.446 1.00 . A A .  36 ILE HG23 1 1 
       41  91892 1 1 36 ILE N    N  18.723  15.550  19.850 1.00 . A A .  36 ILE N    1 1 
       41  91893 1 1 36 ILE O    O  15.965  13.837  21.092 1.00 . A A .  36 ILE O    1 1 
       41  91894 1 1 37 LEU C    C  14.128  16.102  20.289 1.00 . A A .  37 LEU C    1 1 
       41  91895 1 1 37 LEU CA   C  14.982  16.317  21.546 1.00 . A A .  37 LEU CA   1 1 
       41  91896 1 1 37 LEU CB   C  14.848  17.772  22.016 1.00 . A A .  37 LEU CB   1 1 
       41  91897 1 1 37 LEU CD1  C  12.732  17.397  23.417 1.00 . A A .  37 LEU CD1  1 1 
       41  91898 1 1 37 LEU CD2  C  13.472  19.719  22.787 1.00 . A A .  37 LEU CD2  1 1 
       41  91899 1 1 37 LEU CG   C  13.420  18.273  22.329 1.00 . A A .  37 LEU CG   1 1 
       41  91900 1 1 37 LEU H    H  17.065  16.784  21.281 1.00 . A A .  37 LEU H    1 1 
       41  91901 1 1 37 LEU HA   H  14.622  15.642  22.331 1.00 . A A .  37 LEU HA   1 1 
       41  91902 1 1 37 LEU HB2  H  15.448  17.901  22.912 1.00 . A A .  37 LEU HB2  1 1 
       41  91903 1 1 37 LEU HB3  H  15.281  18.408  21.235 1.00 . A A .  37 LEU HB3  1 1 
       41  91904 1 1 37 LEU HD11 H  12.581  16.389  23.029 1.00 . A A .  37 LEU HD11 1 1 
       41  91905 1 1 37 LEU HD12 H  11.770  17.838  23.682 1.00 . A A .  37 LEU HD12 1 1 
       41  91906 1 1 37 LEU HD13 H  13.384  17.317  24.276 1.00 . A A .  37 LEU HD13 1 1 
       41  91907 1 1 37 LEU HD21 H  12.560  20.240  22.490 1.00 . A A .  37 LEU HD21 1 1 
       41  91908 1 1 37 LEU HD22 H  14.327  20.204  22.338 1.00 . A A .  37 LEU HD22 1 1 
       41  91909 1 1 37 LEU HD23 H  13.597  19.763  23.856 1.00 . A A .  37 LEU HD23 1 1 
       41  91910 1 1 37 LEU HG   H  12.857  18.204  21.422 1.00 . A A .  37 LEU HG   1 1 
       41  91911 1 1 37 LEU N    N  16.385  16.013  21.285 1.00 . A A .  37 LEU N    1 1 
       41  91912 1 1 37 LEU O    O  13.042  15.555  20.352 1.00 . A A .  37 LEU O    1 1 
       41  91913 1 1 38 ILE C    C  13.723  14.767  17.628 1.00 . A A .  38 ILE C    1 1 
       41  91914 1 1 38 ILE CA   C  13.934  16.286  17.853 1.00 . A A .  38 ILE CA   1 1 
       41  91915 1 1 38 ILE CB   C  14.707  16.922  16.656 1.00 . A A .  38 ILE CB   1 1 
       41  91916 1 1 38 ILE CD1  C  15.614  19.238  15.840 1.00 . A A .  38 ILE CD1  1 1 
       41  91917 1 1 38 ILE CG1  C  14.593  18.463  16.726 1.00 . A A .  38 ILE CG1  1 1 
       41  91918 1 1 38 ILE CG2  C  14.151  16.443  15.288 1.00 . A A .  38 ILE CG2  1 1 
       41  91919 1 1 38 ILE H    H  15.551  16.932  19.096 1.00 . A A .  38 ILE H    1 1 
       41  91920 1 1 38 ILE HA   H  12.954  16.762  17.905 1.00 . A A .  38 ILE HA   1 1 
       41  91921 1 1 38 ILE HB   H  15.740  16.628  16.733 1.00 . A A .  38 ILE HB   1 1 
       41  91922 1 1 38 ILE HD11 H  16.614  18.770  15.941 1.00 . A A .  38 ILE HD11 1 1 
       41  91923 1 1 38 ILE HD12 H  15.305  19.183  14.796 1.00 . A A .  38 ILE HD12 1 1 
       41  91924 1 1 38 ILE HD13 H  15.641  20.282  16.153 1.00 . A A .  38 ILE HD13 1 1 
       41  91925 1 1 38 ILE HG12 H  13.585  18.745  16.414 1.00 . A A .  38 ILE HG12 1 1 
       41  91926 1 1 38 ILE HG13 H  14.736  18.773  17.781 1.00 . A A .  38 ILE HG13 1 1 
       41  91927 1 1 38 ILE HG21 H  14.538  17.075  14.474 1.00 . A A .  38 ILE HG21 1 1 
       41  91928 1 1 38 ILE HG22 H  14.468  15.395  15.093 1.00 . A A .  38 ILE HG22 1 1 
       41  91929 1 1 38 ILE HG23 H  13.052  16.494  15.278 1.00 . A A .  38 ILE HG23 1 1 
       41  91930 1 1 38 ILE N    N  14.648  16.493  19.128 1.00 . A A .  38 ILE N    1 1 
       41  91931 1 1 38 ILE O    O  12.655  14.353  17.222 1.00 . A A .  38 ILE O    1 1 
       41  91932 1 1 39 ARG C    C  13.347  11.987  18.604 1.00 . A A .  39 ARG C    1 1 
       41  91933 1 1 39 ARG CA   C  14.546  12.469  17.808 1.00 . A A .  39 ARG CA   1 1 
       41  91934 1 1 39 ARG CB   C  15.780  11.718  18.299 1.00 . A A .  39 ARG CB   1 1 
       41  91935 1 1 39 ARG CD   C  17.672  10.422  17.169 1.00 . A A .  39 ARG CD   1 1 
       41  91936 1 1 39 ARG CG   C  17.019  11.805  17.403 1.00 . A A .  39 ARG CG   1 1 
       41  91937 1 1 39 ARG CZ   C  16.087   8.516  16.788 1.00 . A A .  39 ARG CZ   1 1 
       41  91938 1 1 39 ARG H    H  15.595  14.303  18.255 1.00 . A A .  39 ARG H    1 1 
       41  91939 1 1 39 ARG HA   H  14.376  12.217  16.782 1.00 . A A .  39 ARG HA   1 1 
       41  91940 1 1 39 ARG HB2  H  16.044  12.073  19.282 1.00 . A A .  39 ARG HB2  1 1 
       41  91941 1 1 39 ARG HB3  H  15.480  10.662  18.388 1.00 . A A .  39 ARG HB3  1 1 
       41  91942 1 1 39 ARG HD2  H  18.613  10.574  16.638 1.00 . A A .  39 ARG HD2  1 1 
       41  91943 1 1 39 ARG HD3  H  17.880   9.940  18.119 1.00 . A A .  39 ARG HD3  1 1 
       41  91944 1 1 39 ARG HE   H  16.850   9.728  15.355 1.00 . A A .  39 ARG HE   1 1 
       41  91945 1 1 39 ARG HG2  H  16.738  12.225  16.438 1.00 . A A .  39 ARG HG2  1 1 
       41  91946 1 1 39 ARG HG3  H  17.752  12.471  17.866 1.00 . A A .  39 ARG HG3  1 1 
       41  91947 1 1 39 ARG HH11 H  16.568   8.651  18.705 1.00 . A A .  39 ARG HH11 1 1 
       41  91948 1 1 39 ARG HH12 H  15.439   7.388  18.315 1.00 . A A .  39 ARG HH12 1 1 
       41  91949 1 1 39 ARG HH21 H  15.407   8.090  14.979 1.00 . A A .  39 ARG HH21 1 1 
       41  91950 1 1 39 ARG HH22 H  14.827   7.092  16.251 1.00 . A A .  39 ARG HH22 1 1 
       41  91951 1 1 39 ARG N    N  14.715  13.934  17.931 1.00 . A A .  39 ARG N    1 1 
       41  91952 1 1 39 ARG NE   N  16.825   9.548  16.348 1.00 . A A .  39 ARG NE   1 1 
       41  91953 1 1 39 ARG NH1  N  16.034   8.153  18.034 1.00 . A A .  39 ARG NH1  1 1 
       41  91954 1 1 39 ARG NH2  N  15.386   7.841  15.935 1.00 . A A .  39 ARG NH2  1 1 
       41  91955 1 1 39 ARG O    O  12.500  11.252  18.080 1.00 . A A .  39 ARG O    1 1 
       41  91956 1 1 40 GLN C    C  10.838  12.504  20.237 1.00 . A A .  40 GLN C    1 1 
       41  91957 1 1 40 GLN CA   C  12.176  11.980  20.754 1.00 . A A .  40 GLN CA   1 1 
       41  91958 1 1 40 GLN CB   C  12.447  12.488  22.179 1.00 . A A .  40 GLN CB   1 1 
       41  91959 1 1 40 GLN CD   C  13.540  10.492  23.266 1.00 . A A .  40 GLN CD   1 1 
       41  91960 1 1 40 GLN CG   C  13.743  11.915  22.815 1.00 . A A .  40 GLN CG   1 1 
       41  91961 1 1 40 GLN H    H  13.982  13.059  20.223 1.00 . A A .  40 GLN H    1 1 
       41  91962 1 1 40 GLN HA   H  12.145  10.894  20.756 1.00 . A A .  40 GLN HA   1 1 
       41  91963 1 1 40 GLN HB2  H  12.522  13.582  22.171 1.00 . A A .  40 GLN HB2  1 1 
       41  91964 1 1 40 GLN HB3  H  11.589  12.212  22.814 1.00 . A A .  40 GLN HB3  1 1 
       41  91965 1 1 40 GLN HE21 H  15.441  10.341  23.920 1.00 . A A .  40 GLN HE21 1 1 
       41  91966 1 1 40 GLN HE22 H  14.444   8.909  24.153 1.00 . A A .  40 GLN HE22 1 1 
       41  91967 1 1 40 GLN HG2  H  14.557  11.953  22.095 1.00 . A A .  40 GLN HG2  1 1 
       41  91968 1 1 40 GLN HG3  H  14.008  12.515  23.693 1.00 . A A .  40 GLN HG3  1 1 
       41  91969 1 1 40 GLN N    N  13.267  12.405  19.858 1.00 . A A .  40 GLN N    1 1 
       41  91970 1 1 40 GLN NE2  N  14.557   9.865  23.831 1.00 . A A .  40 GLN NE2  1 1 
       41  91971 1 1 40 GLN O    O   9.821  11.802  20.248 1.00 . A A .  40 GLN O    1 1 
       41  91972 1 1 40 GLN OE1  O  12.457   9.961  23.145 1.00 . A A .  40 GLN OE1  1 1 
       41  91973 1 1 41 LEU C    C   9.134  13.717  17.931 1.00 . A A .  41 LEU C    1 1 
       41  91974 1 1 41 LEU CA   C   9.614  14.347  19.246 1.00 . A A .  41 LEU CA   1 1 
       41  91975 1 1 41 LEU CB   C   9.833  15.849  19.043 1.00 . A A .  41 LEU CB   1 1 
       41  91976 1 1 41 LEU CD1  C   9.511  16.330  21.544 1.00 . A A .  41 LEU CD1  1 1 
       41  91977 1 1 41 LEU CD2  C   9.750  18.193  19.867 1.00 . A A .  41 LEU CD2  1 1 
       41  91978 1 1 41 LEU CG   C   9.206  16.784  20.105 1.00 . A A .  41 LEU CG   1 1 
       41  91979 1 1 41 LEU H    H  11.695  14.286  19.758 1.00 . A A .  41 LEU H    1 1 
       41  91980 1 1 41 LEU HA   H   8.823  14.208  19.987 1.00 . A A .  41 LEU HA   1 1 
       41  91981 1 1 41 LEU HB2  H  10.897  16.037  18.996 1.00 . A A .  41 LEU HB2  1 1 
       41  91982 1 1 41 LEU HB3  H   9.415  16.116  18.083 1.00 . A A .  41 LEU HB3  1 1 
       41  91983 1 1 41 LEU HD11 H  10.569  16.196  21.667 1.00 . A A .  41 LEU HD11 1 1 
       41  91984 1 1 41 LEU HD12 H   8.991  15.404  21.747 1.00 . A A .  41 LEU HD12 1 1 
       41  91985 1 1 41 LEU HD13 H   9.184  17.074  22.227 1.00 . A A .  41 LEU HD13 1 1 
       41  91986 1 1 41 LEU HD21 H   9.451  18.539  18.882 1.00 . A A .  41 LEU HD21 1 1 
       41  91987 1 1 41 LEU HD22 H  10.827  18.181  19.946 1.00 . A A .  41 LEU HD22 1 1 
       41  91988 1 1 41 LEU HD23 H   9.326  18.868  20.619 1.00 . A A .  41 LEU HD23 1 1 
       41  91989 1 1 41 LEU HG   H   8.126  16.828  19.964 1.00 . A A .  41 LEU HG   1 1 
       41  91990 1 1 41 LEU N    N  10.834  13.737  19.759 1.00 . A A .  41 LEU N    1 1 
       41  91991 1 1 41 LEU O    O   7.957  13.475  17.783 1.00 . A A .  41 LEU O    1 1 
       41  91992 1 1 42 GLN C    C   9.131  11.298  16.050 1.00 . A A .  42 GLN C    1 1 
       41  91993 1 1 42 GLN CA   C   9.630  12.713  15.779 1.00 . A A .  42 GLN CA   1 1 
       41  91994 1 1 42 GLN CB   C  10.789  12.674  14.786 1.00 . A A .  42 GLN CB   1 1 
       41  91995 1 1 42 GLN CD   C  10.101  14.685  13.330 1.00 . A A .  42 GLN CD   1 1 
       41  91996 1 1 42 GLN CG   C  11.161  14.031  14.224 1.00 . A A .  42 GLN CG   1 1 
       41  91997 1 1 42 GLN H    H  11.030  13.603  17.178 1.00 . A A .  42 GLN H    1 1 
       41  91998 1 1 42 GLN HA   H   8.807  13.243  15.322 1.00 . A A .  42 GLN HA   1 1 
       41  91999 1 1 42 GLN HB2  H  11.654  12.243  15.280 1.00 . A A .  42 GLN HB2  1 1 
       41  92000 1 1 42 GLN HB3  H  10.511  12.027  13.955 1.00 . A A .  42 GLN HB3  1 1 
       41  92001 1 1 42 GLN HE21 H  11.332  16.273  13.038 1.00 . A A .  42 GLN HE21 1 1 
       41  92002 1 1 42 GLN HE22 H   9.745  16.368  12.264 1.00 . A A .  42 GLN HE22 1 1 
       41  92003 1 1 42 GLN HG2  H  11.373  14.697  15.040 1.00 . A A .  42 GLN HG2  1 1 
       41  92004 1 1 42 GLN HG3  H  12.078  13.927  13.648 1.00 . A A .  42 GLN HG3  1 1 
       41  92005 1 1 42 GLN N    N  10.038  13.388  17.015 1.00 . A A .  42 GLN N    1 1 
       41  92006 1 1 42 GLN NE2  N  10.412  15.861  12.865 1.00 . A A .  42 GLN NE2  1 1 
       41  92007 1 1 42 GLN O    O   8.181  10.835  15.407 1.00 . A A .  42 GLN O    1 1 
       41  92008 1 1 42 GLN OE1  O   8.995  14.144  13.087 1.00 . A A .  42 GLN OE1  1 1 
       41  92009 1 1 43 GLU C    C   7.763   9.421  17.988 1.00 . A A .  43 GLU C    1 1 
       41  92010 1 1 43 GLU CA   C   9.176   9.304  17.436 1.00 . A A .  43 GLU CA   1 1 
       41  92011 1 1 43 GLU CB   C  10.085   8.643  18.477 1.00 . A A .  43 GLU CB   1 1 
       41  92012 1 1 43 GLU CD   C  10.397   6.742  20.033 1.00 . A A .  43 GLU CD   1 1 
       41  92013 1 1 43 GLU CG   C   9.443   7.439  19.128 1.00 . A A .  43 GLU CG   1 1 
       41  92014 1 1 43 GLU H    H  10.500  11.012  17.550 1.00 . A A .  43 GLU H    1 1 
       41  92015 1 1 43 GLU HA   H   9.132   8.669  16.553 1.00 . A A .  43 GLU HA   1 1 
       41  92016 1 1 43 GLU HB2  H  11.006   8.329  17.993 1.00 . A A .  43 GLU HB2  1 1 
       41  92017 1 1 43 GLU HB3  H  10.306   9.366  19.254 1.00 . A A .  43 GLU HB3  1 1 
       41  92018 1 1 43 GLU HG2  H   8.579   7.744  19.714 1.00 . A A .  43 GLU HG2  1 1 
       41  92019 1 1 43 GLU HG3  H   9.124   6.756  18.351 1.00 . A A .  43 GLU HG3  1 1 
       41  92020 1 1 43 GLU N    N   9.702  10.610  17.032 1.00 . A A .  43 GLU N    1 1 
       41  92021 1 1 43 GLU O    O   6.846   8.730  17.550 1.00 . A A .  43 GLU O    1 1 
       41  92022 1 1 43 GLU OE1  O  10.525   7.155  21.196 1.00 . A A .  43 GLU OE1  1 1 
       41  92023 1 1 43 GLU OE2  O  10.991   5.747  19.574 1.00 . A A .  43 GLU OE2  1 1 
       41  92024 1 1 44 GLN C    C   5.272  11.028  18.588 1.00 . A A .  44 GLN C    1 1 
       41  92025 1 1 44 GLN CA   C   6.279  10.451  19.587 1.00 . A A .  44 GLN CA   1 1 
       41  92026 1 1 44 GLN CB   C   6.420  11.361  20.811 1.00 . A A .  44 GLN CB   1 1 
       41  92027 1 1 44 GLN CD   C   7.320  11.638  23.113 1.00 . A A .  44 GLN CD   1 1 
       41  92028 1 1 44 GLN CG   C   7.185  10.709  21.944 1.00 . A A .  44 GLN CG   1 1 
       41  92029 1 1 44 GLN H    H   8.403  10.805  19.335 1.00 . A A .  44 GLN H    1 1 
       41  92030 1 1 44 GLN HA   H   5.914   9.468  19.900 1.00 . A A .  44 GLN HA   1 1 
       41  92031 1 1 44 GLN HB2  H   6.933  12.266  20.505 1.00 . A A .  44 GLN HB2  1 1 
       41  92032 1 1 44 GLN HB3  H   5.428  11.634  21.159 1.00 . A A .  44 GLN HB3  1 1 
       41  92033 1 1 44 GLN HE21 H   8.906  12.581  22.276 1.00 . A A .  44 GLN HE21 1 1 
       41  92034 1 1 44 GLN HE22 H   8.380  13.174  23.835 1.00 . A A .  44 GLN HE22 1 1 
       41  92035 1 1 44 GLN HG2  H   6.667   9.798  22.250 1.00 . A A .  44 GLN HG2  1 1 
       41  92036 1 1 44 GLN HG3  H   8.169  10.447  21.594 1.00 . A A .  44 GLN HG3  1 1 
       41  92037 1 1 44 GLN N    N   7.593  10.284  18.968 1.00 . A A .  44 GLN N    1 1 
       41  92038 1 1 44 GLN NE2  N   8.287  12.540  23.074 1.00 . A A .  44 GLN NE2  1 1 
       41  92039 1 1 44 GLN O    O   4.106  10.625  18.578 1.00 . A A .  44 GLN O    1 1 
       41  92040 1 1 44 GLN OE1  O   6.559  11.550  24.046 1.00 . A A .  44 GLN OE1  1 1 
       41  92041 1 1 45 HIS C    C   4.329  11.272  15.813 1.00 . A A .  45 HIS C    1 1 
       41  92042 1 1 45 HIS CA   C   4.861  12.423  16.634 1.00 . A A .  45 HIS CA   1 1 
       41  92043 1 1 45 HIS CB   C   5.613  13.381  15.722 1.00 . A A .  45 HIS CB   1 1 
       41  92044 1 1 45 HIS CD2  C   3.407  14.219  14.589 1.00 . A A .  45 HIS CD2  1 1 
       41  92045 1 1 45 HIS CE1  C   4.235  15.026  12.760 1.00 . A A .  45 HIS CE1  1 1 
       41  92046 1 1 45 HIS CG   C   4.754  14.016  14.670 1.00 . A A .  45 HIS CG   1 1 
       41  92047 1 1 45 HIS H    H   6.722  12.170  17.727 1.00 . A A .  45 HIS H    1 1 
       41  92048 1 1 45 HIS HA   H   4.026  12.944  17.115 1.00 . A A .  45 HIS HA   1 1 
       41  92049 1 1 45 HIS HB2  H   6.063  14.168  16.327 1.00 . A A .  45 HIS HB2  1 1 
       41  92050 1 1 45 HIS HB3  H   6.427  12.852  15.237 1.00 . A A .  45 HIS HB3  1 1 
       41  92051 1 1 45 HIS HD1  H   6.214  14.585  13.176 1.00 . A A .  45 HIS HD1  1 1 
       41  92052 1 1 45 HIS HD2  H   2.689  13.921  15.358 1.00 . A A .  45 HIS HD2  1 1 
       41  92053 1 1 45 HIS HE1  H   4.327  15.542  11.792 1.00 . A A .  45 HIS HE1  1 1 
       41  92054 1 1 45 HIS N    N   5.724  11.881  17.677 1.00 . A A .  45 HIS N    1 1 
       41  92055 1 1 45 HIS ND1  N   5.251  14.553  13.472 1.00 . A A .  45 HIS ND1  1 1 
       41  92056 1 1 45 HIS NE2  N   3.126  14.830  13.414 1.00 . A A .  45 HIS NE2  1 1 
       41  92057 1 1 45 HIS O    O   3.135  11.184  15.588 1.00 . A A .  45 HIS O    1 1 
       41  92058 1 1 46 TYR C    C   3.750   8.359  15.348 1.00 . A A .  46 TYR C    1 1 
       41  92059 1 1 46 TYR CA   C   4.787   9.206  14.602 1.00 . A A .  46 TYR CA   1 1 
       41  92060 1 1 46 TYR CB   C   5.972   8.308  14.232 1.00 . A A .  46 TYR CB   1 1 
       41  92061 1 1 46 TYR CD1  C   5.369   7.009  12.117 1.00 . A A .  46 TYR CD1  1 1 
       41  92062 1 1 46 TYR CD2  C   5.156   5.864  14.251 1.00 . A A .  46 TYR CD2  1 1 
       41  92063 1 1 46 TYR CE1  C   4.864   5.827  11.439 1.00 . A A .  46 TYR CE1  1 1 
       41  92064 1 1 46 TYR CE2  C   4.630   4.735  13.595 1.00 . A A .  46 TYR CE2  1 1 
       41  92065 1 1 46 TYR CG   C   5.508   7.034  13.523 1.00 . A A .  46 TYR CG   1 1 
       41  92066 1 1 46 TYR CZ   C   4.487   4.733  12.199 1.00 . A A .  46 TYR CZ   1 1 
       41  92067 1 1 46 TYR H    H   6.199  10.522  15.635 1.00 . A A .  46 TYR H    1 1 
       41  92068 1 1 46 TYR HA   H   4.333   9.557  13.690 1.00 . A A .  46 TYR HA   1 1 
       41  92069 1 1 46 TYR HB2  H   6.644   8.884  13.578 1.00 . A A .  46 TYR HB2  1 1 
       41  92070 1 1 46 TYR HB3  H   6.496   8.016  15.146 1.00 . A A .  46 TYR HB3  1 1 
       41  92071 1 1 46 TYR HD1  H   5.625   7.880  11.541 1.00 . A A .  46 TYR HD1  1 1 
       41  92072 1 1 46 TYR HD2  H   5.260   5.863  15.332 1.00 . A A .  46 TYR HD2  1 1 
       41  92073 1 1 46 TYR HE1  H   4.764   5.818  10.397 1.00 . A A .  46 TYR HE1  1 1 
       41  92074 1 1 46 TYR HE2  H   4.334   3.858  14.159 1.00 . A A .  46 TYR HE2  1 1 
       41  92075 1 1 46 TYR HH   H   3.805   3.770  10.657 1.00 . A A .  46 TYR HH   1 1 
       41  92076 1 1 46 TYR N    N   5.209  10.378  15.395 1.00 . A A .  46 TYR N    1 1 
       41  92077 1 1 46 TYR O    O   2.730   7.965  14.768 1.00 . A A .  46 TYR O    1 1 
       41  92078 1 1 46 TYR OH   O   3.980   3.623  11.571 1.00 . A A .  46 TYR OH   1 1 
       41  92079 1 1 47 GLN C    C   1.707   7.959  17.549 1.00 . A A .  47 GLN C    1 1 
       41  92080 1 1 47 GLN CA   C   3.090   7.283  17.421 1.00 . A A .  47 GLN CA   1 1 
       41  92081 1 1 47 GLN CB   C   3.678   7.002  18.804 1.00 . A A .  47 GLN CB   1 1 
       41  92082 1 1 47 GLN CD   C   5.391   5.729  20.149 1.00 . A A .  47 GLN CD   1 1 
       41  92083 1 1 47 GLN CG   C   4.882   6.072  18.763 1.00 . A A .  47 GLN CG   1 1 
       41  92084 1 1 47 GLN H    H   4.835   8.471  17.071 1.00 . A A .  47 GLN H    1 1 
       41  92085 1 1 47 GLN HA   H   2.942   6.335  16.904 1.00 . A A .  47 GLN HA   1 1 
       41  92086 1 1 47 GLN HB2  H   3.980   7.949  19.244 1.00 . A A .  47 GLN HB2  1 1 
       41  92087 1 1 47 GLN HB3  H   2.915   6.547  19.444 1.00 . A A .  47 GLN HB3  1 1 
       41  92088 1 1 47 GLN HE21 H   6.997   6.916  19.924 1.00 . A A .  47 GLN HE21 1 1 
       41  92089 1 1 47 GLN HE22 H   6.903   6.082  21.424 1.00 . A A .  47 GLN HE22 1 1 
       41  92090 1 1 47 GLN HG2  H   4.624   5.151  18.255 1.00 . A A .  47 GLN HG2  1 1 
       41  92091 1 1 47 GLN HG3  H   5.698   6.545  18.206 1.00 . A A .  47 GLN HG3  1 1 
       41  92092 1 1 47 GLN N    N   3.996   8.106  16.632 1.00 . A A .  47 GLN N    1 1 
       41  92093 1 1 47 GLN NE2  N   6.505   6.297  20.534 1.00 . A A .  47 GLN NE2  1 1 
       41  92094 1 1 47 GLN O    O   0.697   7.322  17.270 1.00 . A A .  47 GLN O    1 1 
       41  92095 1 1 47 GLN OE1  O   4.798   4.948  20.856 1.00 . A A .  47 GLN OE1  1 1 
       41  92096 1 1 48 GLN C    C  -0.297  10.087  16.774 1.00 . A A .  48 GLN C    1 1 
       41  92097 1 1 48 GLN CA   C   0.390   9.927  18.112 1.00 . A A .  48 GLN CA   1 1 
       41  92098 1 1 48 GLN CB   C   0.622  11.301  18.768 1.00 . A A .  48 GLN CB   1 1 
       41  92099 1 1 48 GLN CD   C  -1.695  11.445  19.809 1.00 . A A .  48 GLN CD   1 1 
       41  92100 1 1 48 GLN CG   C  -0.652  12.138  18.947 1.00 . A A .  48 GLN CG   1 1 
       41  92101 1 1 48 GLN H    H   2.522   9.734  18.171 1.00 . A A .  48 GLN H    1 1 
       41  92102 1 1 48 GLN HA   H  -0.258   9.331  18.751 1.00 . A A .  48 GLN HA   1 1 
       41  92103 1 1 48 GLN HB2  H   1.085  11.143  19.751 1.00 . A A .  48 GLN HB2  1 1 
       41  92104 1 1 48 GLN HB3  H   1.315  11.860  18.161 1.00 . A A .  48 GLN HB3  1 1 
       41  92105 1 1 48 GLN HE21 H  -3.173  11.872  18.473 1.00 . A A .  48 GLN HE21 1 1 
       41  92106 1 1 48 GLN HE22 H  -3.631  10.965  19.879 1.00 . A A .  48 GLN HE22 1 1 
       41  92107 1 1 48 GLN HG2  H  -0.400  13.094  19.410 1.00 . A A .  48 GLN HG2  1 1 
       41  92108 1 1 48 GLN HG3  H  -1.100  12.337  17.967 1.00 . A A .  48 GLN HG3  1 1 
       41  92109 1 1 48 GLN N    N   1.663   9.229  17.938 1.00 . A A .  48 GLN N    1 1 
       41  92110 1 1 48 GLN NE2  N  -2.927  11.400  19.328 1.00 . A A .  48 GLN NE2  1 1 
       41  92111 1 1 48 GLN O    O  -1.505   9.890  16.682 1.00 . A A .  48 GLN O    1 1 
       41  92112 1 1 48 GLN OE1  O  -1.375  10.904  20.862 1.00 . A A .  48 GLN OE1  1 1 
       41  92113 1 1 49 TYR C    C  -0.784   9.246  13.972 1.00 . A A .  49 TYR C    1 1 
       41  92114 1 1 49 TYR CA   C  -0.126  10.530  14.406 1.00 . A A .  49 TYR CA   1 1 
       41  92115 1 1 49 TYR CB   C   0.939  10.909  13.367 1.00 . A A .  49 TYR CB   1 1 
       41  92116 1 1 49 TYR CD1  C  -0.562  11.515  11.431 1.00 . A A .  49 TYR CD1  1 1 
       41  92117 1 1 49 TYR CD2  C   0.972   9.672  11.146 1.00 . A A .  49 TYR CD2  1 1 
       41  92118 1 1 49 TYR CE1  C  -1.045  11.296  10.124 1.00 . A A .  49 TYR CE1  1 1 
       41  92119 1 1 49 TYR CE2  C   0.493   9.470   9.840 1.00 . A A .  49 TYR CE2  1 1 
       41  92120 1 1 49 TYR CG   C   0.458  10.712  11.953 1.00 . A A .  49 TYR CG   1 1 
       41  92121 1 1 49 TYR CZ   C  -0.532  10.291   9.335 1.00 . A A .  49 TYR CZ   1 1 
       41  92122 1 1 49 TYR H    H   1.443  10.550  15.833 1.00 . A A .  49 TYR H    1 1 
       41  92123 1 1 49 TYR HA   H  -0.897  11.300  14.417 1.00 . A A .  49 TYR HA   1 1 
       41  92124 1 1 49 TYR HB2  H   1.220  11.958  13.510 1.00 . A A .  49 TYR HB2  1 1 
       41  92125 1 1 49 TYR HB3  H   1.798  10.276  13.513 1.00 . A A .  49 TYR HB3  1 1 
       41  92126 1 1 49 TYR HD1  H  -0.980  12.303  12.032 1.00 . A A .  49 TYR HD1  1 1 
       41  92127 1 1 49 TYR HD2  H   1.746   9.032  11.522 1.00 . A A .  49 TYR HD2  1 1 
       41  92128 1 1 49 TYR HE1  H  -1.820  11.910   9.733 1.00 . A A .  49 TYR HE1  1 1 
       41  92129 1 1 49 TYR HE2  H   0.897   8.671   9.256 1.00 . A A .  49 TYR HE2  1 1 
       41  92130 1 1 49 TYR HH   H  -1.908  10.550   7.960 1.00 . A A .  49 TYR HH   1 1 
       41  92131 1 1 49 TYR N    N   0.454  10.397  15.724 1.00 . A A .  49 TYR N    1 1 
       41  92132 1 1 49 TYR O    O  -1.913   9.269  13.528 1.00 . A A .  49 TYR O    1 1 
       41  92133 1 1 49 TYR OH   O  -1.038  10.123   8.077 1.00 . A A .  49 TYR OH   1 1 
       41  92134 1 1 50 MET C    C  -1.772   6.389  14.413 1.00 . A A .  50 MET C    1 1 
       41  92135 1 1 50 MET CA   C  -0.607   6.874  13.580 1.00 . A A .  50 MET CA   1 1 
       41  92136 1 1 50 MET CB   C   0.501   5.802  13.524 1.00 . A A .  50 MET CB   1 1 
       41  92137 1 1 50 MET CE   C   0.853   5.364  10.324 1.00 . A A .  50 MET CE   1 1 
       41  92138 1 1 50 MET CG   C   0.064   4.501  12.857 1.00 . A A .  50 MET CG   1 1 
       41  92139 1 1 50 MET H    H   0.876   8.160  14.429 1.00 . A A .  50 MET H    1 1 
       41  92140 1 1 50 MET HA   H  -0.971   7.047  12.570 1.00 . A A .  50 MET HA   1 1 
       41  92141 1 1 50 MET HB2  H   1.360   6.217  12.987 1.00 . A A .  50 MET HB2  1 1 
       41  92142 1 1 50 MET HB3  H   0.800   5.568  14.538 1.00 . A A .  50 MET HB3  1 1 
       41  92143 1 1 50 MET HE1  H   1.703   4.703  10.498 1.00 . A A .  50 MET HE1  1 1 
       41  92144 1 1 50 MET HE2  H   0.641   5.422   9.244 1.00 . A A .  50 MET HE2  1 1 
       41  92145 1 1 50 MET HE3  H   1.090   6.354  10.736 1.00 . A A .  50 MET HE3  1 1 
       41  92146 1 1 50 MET HG2  H   0.916   3.830  12.804 1.00 . A A .  50 MET HG2  1 1 
       41  92147 1 1 50 MET HG3  H  -0.720   4.041  13.463 1.00 . A A .  50 MET HG3  1 1 
       41  92148 1 1 50 MET N    N  -0.070   8.135  14.074 1.00 . A A .  50 MET N    1 1 
       41  92149 1 1 50 MET O    O  -2.753   5.941  13.869 1.00 . A A .  50 MET O    1 1 
       41  92150 1 1 50 MET SD   S  -0.597   4.716  11.168 1.00 . A A .  50 MET SD   1 1 
       41  92151 1 1 51 GLN C    C  -4.026   6.920  16.257 1.00 . A A .  51 GLN C    1 1 
       41  92152 1 1 51 GLN CA   C  -2.773   6.117  16.621 1.00 . A A .  51 GLN CA   1 1 
       41  92153 1 1 51 GLN CB   C  -2.370   6.365  18.080 1.00 . A A .  51 GLN CB   1 1 
       41  92154 1 1 51 GLN CD   C  -3.042   4.212  19.185 1.00 . A A .  51 GLN CD   1 1 
       41  92155 1 1 51 GLN CG   C  -3.261   5.693  19.121 1.00 . A A .  51 GLN CG   1 1 
       41  92156 1 1 51 GLN H    H  -0.841   6.920  16.152 1.00 . A A .  51 GLN H    1 1 
       41  92157 1 1 51 GLN HA   H  -2.959   5.057  16.490 1.00 . A A .  51 GLN HA   1 1 
       41  92158 1 1 51 GLN HB2  H  -1.351   6.009  18.222 1.00 . A A .  51 GLN HB2  1 1 
       41  92159 1 1 51 GLN HB3  H  -2.364   7.431  18.249 1.00 . A A .  51 GLN HB3  1 1 
       41  92160 1 1 51 GLN HE21 H  -1.445   4.449  20.392 1.00 . A A .  51 GLN HE21 1 1 
       41  92161 1 1 51 GLN HE22 H  -1.878   2.779  19.989 1.00 . A A .  51 GLN HE22 1 1 
       41  92162 1 1 51 GLN HG2  H  -3.024   6.111  20.102 1.00 . A A .  51 GLN HG2  1 1 
       41  92163 1 1 51 GLN HG3  H  -4.301   5.905  18.908 1.00 . A A .  51 GLN HG3  1 1 
       41  92164 1 1 51 GLN N    N  -1.670   6.516  15.728 1.00 . A A .  51 GLN N    1 1 
       41  92165 1 1 51 GLN NE2  N  -2.038   3.788  19.917 1.00 . A A .  51 GLN NE2  1 1 
       41  92166 1 1 51 GLN O    O  -5.105   6.370  16.147 1.00 . A A .  51 GLN O    1 1 
       41  92167 1 1 51 GLN OE1  O  -3.775   3.433  18.600 1.00 . A A .  51 GLN OE1  1 1 
       41  92168 1 1 52 GLN C    C  -5.514   8.763  14.325 1.00 . A A .  52 GLN C    1 1 
       41  92169 1 1 52 GLN CA   C  -4.980   9.088  15.733 1.00 . A A .  52 GLN CA   1 1 
       41  92170 1 1 52 GLN CB   C  -4.484  10.530  15.805 1.00 . A A .  52 GLN CB   1 1 
       41  92171 1 1 52 GLN CD   C  -4.967  12.967  15.763 1.00 . A A .  52 GLN CD   1 1 
       41  92172 1 1 52 GLN CG   C  -5.566  11.564  15.749 1.00 . A A .  52 GLN CG   1 1 
       41  92173 1 1 52 GLN H    H  -2.930   8.629  16.127 1.00 . A A .  52 GLN H    1 1 
       41  92174 1 1 52 GLN HA   H  -5.770   8.943  16.466 1.00 . A A .  52 GLN HA   1 1 
       41  92175 1 1 52 GLN HB2  H  -3.941  10.679  16.741 1.00 . A A .  52 GLN HB2  1 1 
       41  92176 1 1 52 GLN HB3  H  -3.800  10.698  14.975 1.00 . A A .  52 GLN HB3  1 1 
       41  92177 1 1 52 GLN HE21 H  -6.449  13.673  14.579 1.00 . A A .  52 GLN HE21 1 1 
       41  92178 1 1 52 GLN HE22 H  -5.206  14.810  15.048 1.00 . A A .  52 GLN HE22 1 1 
       41  92179 1 1 52 GLN HG2  H  -6.163  11.441  14.831 1.00 . A A .  52 GLN HG2  1 1 
       41  92180 1 1 52 GLN HG3  H  -6.237  11.456  16.614 1.00 . A A .  52 GLN HG3  1 1 
       41  92181 1 1 52 GLN N    N  -3.855   8.213  16.042 1.00 . A A .  52 GLN N    1 1 
       41  92182 1 1 52 GLN NE2  N  -5.598  13.884  15.060 1.00 . A A .  52 GLN NE2  1 1 
       41  92183 1 1 52 GLN O    O  -6.716   8.622  14.130 1.00 . A A .  52 GLN O    1 1 
       41  92184 1 1 52 GLN OE1  O  -3.927  13.209  16.358 1.00 . A A .  52 GLN OE1  1 1 
       41  92185 1 1 53 LEU C    C  -5.764   6.925  11.951 1.00 . A A .  53 LEU C    1 1 
       41  92186 1 1 53 LEU CA   C  -4.995   8.249  11.979 1.00 . A A .  53 LEU CA   1 1 
       41  92187 1 1 53 LEU CB   C  -3.733   8.122  11.104 1.00 . A A .  53 LEU CB   1 1 
       41  92188 1 1 53 LEU CD1  C  -4.679   8.912   8.888 1.00 . A A .  53 LEU CD1  1 1 
       41  92189 1 1 53 LEU CD2  C  -2.812   7.266   8.950 1.00 . A A .  53 LEU CD2  1 1 
       41  92190 1 1 53 LEU CG   C  -4.047   7.732   9.649 1.00 . A A .  53 LEU CG   1 1 
       41  92191 1 1 53 LEU H    H  -3.641   8.749  13.525 1.00 . A A .  53 LEU H    1 1 
       41  92192 1 1 53 LEU HA   H  -5.626   9.031  11.568 1.00 . A A .  53 LEU HA   1 1 
       41  92193 1 1 53 LEU HB2  H  -3.171   9.059  11.127 1.00 . A A .  53 LEU HB2  1 1 
       41  92194 1 1 53 LEU HB3  H  -3.100   7.341  11.527 1.00 . A A .  53 LEU HB3  1 1 
       41  92195 1 1 53 LEU HD11 H  -4.104   9.814   9.067 1.00 . A A .  53 LEU HD11 1 1 
       41  92196 1 1 53 LEU HD12 H  -5.691   9.050   9.218 1.00 . A A .  53 LEU HD12 1 1 
       41  92197 1 1 53 LEU HD13 H  -4.681   8.689   7.806 1.00 . A A .  53 LEU HD13 1 1 
       41  92198 1 1 53 LEU HD21 H  -2.440   6.368   9.430 1.00 . A A .  53 LEU HD21 1 1 
       41  92199 1 1 53 LEU HD22 H  -2.047   8.019   8.972 1.00 . A A .  53 LEU HD22 1 1 
       41  92200 1 1 53 LEU HD23 H  -3.058   7.053   7.903 1.00 . A A .  53 LEU HD23 1 1 
       41  92201 1 1 53 LEU HG   H  -4.747   6.899   9.653 1.00 . A A .  53 LEU HG   1 1 
       41  92202 1 1 53 LEU N    N  -4.624   8.610  13.343 1.00 . A A .  53 LEU N    1 1 
       41  92203 1 1 53 LEU O    O  -6.723   6.781  11.191 1.00 . A A .  53 LEU O    1 1 
       41  92204 1 1 54 TYR C    C  -7.381   4.884  13.260 1.00 . A A .  54 TYR C    1 1 
       41  92205 1 1 54 TYR CA   C  -5.959   4.671  12.834 1.00 . A A .  54 TYR CA   1 1 
       41  92206 1 1 54 TYR CB   C  -5.241   3.726  13.792 1.00 . A A .  54 TYR CB   1 1 
       41  92207 1 1 54 TYR CD1  C  -6.942   1.984  14.551 1.00 . A A .  54 TYR CD1  1 1 
       41  92208 1 1 54 TYR CD2  C  -5.205   1.307  12.999 1.00 . A A .  54 TYR CD2  1 1 
       41  92209 1 1 54 TYR CE1  C  -7.492   0.668  14.511 1.00 . A A .  54 TYR CE1  1 1 
       41  92210 1 1 54 TYR CE2  C  -5.732  -0.004  12.989 1.00 . A A .  54 TYR CE2  1 1 
       41  92211 1 1 54 TYR CG   C  -5.806   2.322  13.790 1.00 . A A .  54 TYR CG   1 1 
       41  92212 1 1 54 TYR CZ   C  -6.866  -0.316  13.735 1.00 . A A .  54 TYR CZ   1 1 
       41  92213 1 1 54 TYR H    H  -4.501   6.135  13.342 1.00 . A A .  54 TYR H    1 1 
       41  92214 1 1 54 TYR HA   H  -5.952   4.229  11.838 1.00 . A A .  54 TYR HA   1 1 
       41  92215 1 1 54 TYR HB2  H  -4.203   3.673  13.492 1.00 . A A .  54 TYR HB2  1 1 
       41  92216 1 1 54 TYR HB3  H  -5.299   4.133  14.800 1.00 . A A .  54 TYR HB3  1 1 
       41  92217 1 1 54 TYR HD1  H  -7.417   2.754  15.166 1.00 . A A .  54 TYR HD1  1 1 
       41  92218 1 1 54 TYR HD2  H  -4.331   1.527  12.393 1.00 . A A .  54 TYR HD2  1 1 
       41  92219 1 1 54 TYR HE1  H  -8.356   0.417  15.092 1.00 . A A .  54 TYR HE1  1 1 
       41  92220 1 1 54 TYR HE2  H  -5.239  -0.774  12.399 1.00 . A A .  54 TYR HE2  1 1 
       41  92221 1 1 54 TYR HH   H  -8.121  -1.707  14.198 1.00 . A A .  54 TYR HH   1 1 
       41  92222 1 1 54 TYR N    N  -5.317   5.975  12.760 1.00 . A A .  54 TYR N    1 1 
       41  92223 1 1 54 TYR O    O  -8.247   4.277  12.684 1.00 . A A .  54 TYR O    1 1 
       41  92224 1 1 54 TYR OH   O  -7.347  -1.594  13.678 1.00 . A A .  54 TYR OH   1 1 
       41  92225 1 1 55 GLN C    C  -9.830   6.711  13.624 1.00 . A A .  55 GLN C    1 1 
       41  92226 1 1 55 GLN CA   C  -8.983   6.022  14.683 1.00 . A A .  55 GLN CA   1 1 
       41  92227 1 1 55 GLN CB   C  -8.967   6.870  15.966 1.00 . A A .  55 GLN CB   1 1 
       41  92228 1 1 55 GLN CD   C  -8.468   6.901  18.456 1.00 . A A .  55 GLN CD   1 1 
       41  92229 1 1 55 GLN CG   C  -8.411   6.111  17.172 1.00 . A A .  55 GLN CG   1 1 
       41  92230 1 1 55 GLN H    H  -6.851   6.260  14.648 1.00 . A A .  55 GLN H    1 1 
       41  92231 1 1 55 GLN HA   H  -9.473   5.068  14.909 1.00 . A A .  55 GLN HA   1 1 
       41  92232 1 1 55 GLN HB2  H  -8.368   7.755  15.801 1.00 . A A .  55 GLN HB2  1 1 
       41  92233 1 1 55 GLN HB3  H  -9.981   7.173  16.207 1.00 . A A .  55 GLN HB3  1 1 
       41  92234 1 1 55 GLN HE21 H  -8.600   5.207  19.537 1.00 . A A .  55 GLN HE21 1 1 
       41  92235 1 1 55 GLN HE22 H  -8.618   6.691  20.442 1.00 . A A .  55 GLN HE22 1 1 
       41  92236 1 1 55 GLN HG2  H  -8.978   5.193  17.310 1.00 . A A .  55 GLN HG2  1 1 
       41  92237 1 1 55 GLN HG3  H  -7.369   5.845  16.977 1.00 . A A .  55 GLN HG3  1 1 
       41  92238 1 1 55 GLN N    N  -7.624   5.759  14.212 1.00 . A A .  55 GLN N    1 1 
       41  92239 1 1 55 GLN NE2  N  -8.550   6.207  19.561 1.00 . A A .  55 GLN NE2  1 1 
       41  92240 1 1 55 GLN O    O -11.024   6.467  13.559 1.00 . A A .  55 GLN O    1 1 
       41  92241 1 1 55 GLN OE1  O  -8.443   8.120  18.464 1.00 . A A .  55 GLN OE1  1 1 
       41  92242 1 1 56 VAL C    C -10.385   7.105  10.630 1.00 . A A .  56 VAL C    1 1 
       41  92243 1 1 56 VAL CA   C  -9.964   8.158  11.657 1.00 . A A .  56 VAL CA   1 1 
       41  92244 1 1 56 VAL CB   C  -9.123   9.253  10.926 1.00 . A A .  56 VAL CB   1 1 
       41  92245 1 1 56 VAL CG1  C  -9.905   9.918   9.787 1.00 . A A .  56 VAL CG1  1 1 
       41  92246 1 1 56 VAL CG2  C  -8.678  10.300  11.910 1.00 . A A .  56 VAL CG2  1 1 
       41  92247 1 1 56 VAL H    H  -8.238   7.714  12.859 1.00 . A A .  56 VAL H    1 1 
       41  92248 1 1 56 VAL HA   H -10.871   8.609  12.074 1.00 . A A .  56 VAL HA   1 1 
       41  92249 1 1 56 VAL HB   H  -8.239   8.788  10.497 1.00 . A A .  56 VAL HB   1 1 
       41  92250 1 1 56 VAL HG11 H -10.201   9.175   9.045 1.00 . A A .  56 VAL HG11 1 1 
       41  92251 1 1 56 VAL HG12 H -10.802  10.405  10.186 1.00 . A A .  56 VAL HG12 1 1 
       41  92252 1 1 56 VAL HG13 H  -9.269  10.659   9.278 1.00 . A A .  56 VAL HG13 1 1 
       41  92253 1 1 56 VAL HG21 H  -7.978   9.871  12.607 1.00 . A A .  56 VAL HG21 1 1 
       41  92254 1 1 56 VAL HG22 H  -8.161  11.089  11.392 1.00 . A A .  56 VAL HG22 1 1 
       41  92255 1 1 56 VAL HG23 H  -9.566  10.677  12.432 1.00 . A A .  56 VAL HG23 1 1 
       41  92256 1 1 56 VAL N    N  -9.220   7.510  12.747 1.00 . A A .  56 VAL N    1 1 
       41  92257 1 1 56 VAL O    O -11.559   7.047  10.235 1.00 . A A .  56 VAL O    1 1 
       41  92258 1 1 57 GLN C    C -10.710   4.165   9.748 1.00 . A A .  57 GLN C    1 1 
       41  92259 1 1 57 GLN CA   C  -9.827   5.257   9.143 1.00 . A A .  57 GLN CA   1 1 
       41  92260 1 1 57 GLN CB   C  -8.568   4.665   8.455 1.00 . A A .  57 GLN CB   1 1 
       41  92261 1 1 57 GLN CD   C  -8.064   2.409   9.531 1.00 . A A .  57 GLN CD   1 1 
       41  92262 1 1 57 GLN CG   C  -7.614   3.854   9.330 1.00 . A A .  57 GLN CG   1 1 
       41  92263 1 1 57 GLN H    H  -8.532   6.286  10.526 1.00 . A A .  57 GLN H    1 1 
       41  92264 1 1 57 GLN HA   H -10.422   5.754   8.388 1.00 . A A .  57 GLN HA   1 1 
       41  92265 1 1 57 GLN HB2  H  -8.874   4.047   7.612 1.00 . A A .  57 GLN HB2  1 1 
       41  92266 1 1 57 GLN HB3  H  -8.013   5.508   8.064 1.00 . A A .  57 GLN HB3  1 1 
       41  92267 1 1 57 GLN HE21 H  -7.715   2.525  11.532 1.00 . A A .  57 GLN HE21 1 1 
       41  92268 1 1 57 GLN HE22 H  -8.300   0.975  10.922 1.00 . A A .  57 GLN HE22 1 1 
       41  92269 1 1 57 GLN HG2  H  -6.652   3.856   8.863 1.00 . A A .  57 GLN HG2  1 1 
       41  92270 1 1 57 GLN HG3  H  -7.544   4.342  10.301 1.00 . A A .  57 GLN HG3  1 1 
       41  92271 1 1 57 GLN N    N  -9.464   6.250  10.174 1.00 . A A .  57 GLN N    1 1 
       41  92272 1 1 57 GLN NE2  N  -8.010   1.933  10.762 1.00 . A A .  57 GLN NE2  1 1 
       41  92273 1 1 57 GLN O    O -11.609   3.636   9.103 1.00 . A A .  57 GLN O    1 1 
       41  92274 1 1 57 GLN OE1  O  -8.434   1.720   8.594 1.00 . A A .  57 GLN OE1  1 1 
       41  92275 1 1 58 LEU C    C -12.777   3.540  11.831 1.00 . A A .  58 LEU C    1 1 
       41  92276 1 1 58 LEU CA   C -11.365   2.995  11.785 1.00 . A A .  58 LEU CA   1 1 
       41  92277 1 1 58 LEU CB   C -10.811   2.807  13.195 1.00 . A A .  58 LEU CB   1 1 
       41  92278 1 1 58 LEU CD1  C -12.603   2.586  14.962 1.00 . A A .  58 LEU CD1  1 1 
       41  92279 1 1 58 LEU CD2  C -11.992   0.582  13.592 1.00 . A A .  58 LEU CD2  1 1 
       41  92280 1 1 58 LEU CG   C -11.496   1.875  14.217 1.00 . A A .  58 LEU CG   1 1 
       41  92281 1 1 58 LEU H    H  -9.782   4.414  11.523 1.00 . A A .  58 LEU H    1 1 
       41  92282 1 1 58 LEU HA   H -11.379   2.029  11.278 1.00 . A A .  58 LEU HA   1 1 
       41  92283 1 1 58 LEU HB2  H  -9.786   2.446  13.076 1.00 . A A .  58 LEU HB2  1 1 
       41  92284 1 1 58 LEU HB3  H -10.745   3.778  13.662 1.00 . A A .  58 LEU HB3  1 1 
       41  92285 1 1 58 LEU HD11 H -12.191   3.481  15.455 1.00 . A A .  58 LEU HD11 1 1 
       41  92286 1 1 58 LEU HD12 H -13.048   1.905  15.698 1.00 . A A .  58 LEU HD12 1 1 
       41  92287 1 1 58 LEU HD13 H -13.386   2.883  14.245 1.00 . A A .  58 LEU HD13 1 1 
       41  92288 1 1 58 LEU HD21 H -12.387  -0.083  14.366 1.00 . A A .  58 LEU HD21 1 1 
       41  92289 1 1 58 LEU HD22 H -11.168   0.065  13.093 1.00 . A A .  58 LEU HD22 1 1 
       41  92290 1 1 58 LEU HD23 H -12.787   0.808  12.861 1.00 . A A .  58 LEU HD23 1 1 
       41  92291 1 1 58 LEU HG   H -10.745   1.621  14.978 1.00 . A A .  58 LEU HG   1 1 
       41  92292 1 1 58 LEU N    N -10.515   3.922  11.043 1.00 . A A .  58 LEU N    1 1 
       41  92293 1 1 58 LEU O    O -13.695   2.822  11.591 1.00 . A A .  58 LEU O    1 1 
       41  92294 1 1 59 ALA C    C -15.058   5.184  10.822 1.00 . A A .  59 ALA C    1 1 
       41  92295 1 1 59 ALA CA   C -14.307   5.387  12.146 1.00 . A A .  59 ALA CA   1 1 
       41  92296 1 1 59 ALA CB   C -14.189   6.879  12.488 1.00 . A A .  59 ALA CB   1 1 
       41  92297 1 1 59 ALA H    H -12.155   5.392  12.325 1.00 . A A .  59 ALA H    1 1 
       41  92298 1 1 59 ALA HA   H -14.889   4.880  12.932 1.00 . A A .  59 ALA HA   1 1 
       41  92299 1 1 59 ALA HB1  H -13.834   6.960  13.519 1.00 . A A .  59 ALA HB1  1 1 
       41  92300 1 1 59 ALA HB2  H -13.496   7.332  11.771 1.00 . A A .  59 ALA HB2  1 1 
       41  92301 1 1 59 ALA HB3  H -15.167   7.361  12.397 1.00 . A A .  59 ALA HB3  1 1 
       41  92302 1 1 59 ALA N    N -12.963   4.811  12.105 1.00 . A A .  59 ALA N    1 1 
       41  92303 1 1 59 ALA O    O -16.226   4.799  10.821 1.00 . A A .  59 ALA O    1 1 
       41  92304 1 1 60 GLN C    C -15.199   3.628   8.187 1.00 . A A .  60 GLN C    1 1 
       41  92305 1 1 60 GLN CA   C -14.972   5.127   8.419 1.00 . A A .  60 GLN CA   1 1 
       41  92306 1 1 60 GLN CB   C -14.115   5.718   7.313 1.00 . A A .  60 GLN CB   1 1 
       41  92307 1 1 60 GLN CD   C -15.308   7.937   7.154 1.00 . A A .  60 GLN CD   1 1 
       41  92308 1 1 60 GLN CG   C -13.972   7.232   7.350 1.00 . A A .  60 GLN CG   1 1 
       41  92309 1 1 60 GLN H    H -13.398   5.642   9.754 1.00 . A A .  60 GLN H    1 1 
       41  92310 1 1 60 GLN HA   H -15.943   5.636   8.400 1.00 . A A .  60 GLN HA   1 1 
       41  92311 1 1 60 GLN HB2  H -13.120   5.268   7.372 1.00 . A A .  60 GLN HB2  1 1 
       41  92312 1 1 60 GLN HB3  H -14.557   5.450   6.358 1.00 . A A .  60 GLN HB3  1 1 
       41  92313 1 1 60 GLN HE21 H -15.181   8.805   8.953 1.00 . A A .  60 GLN HE21 1 1 
       41  92314 1 1 60 GLN HE22 H -16.595   9.186   8.033 1.00 . A A .  60 GLN HE22 1 1 
       41  92315 1 1 60 GLN HG2  H -13.515   7.539   8.290 1.00 . A A .  60 GLN HG2  1 1 
       41  92316 1 1 60 GLN HG3  H -13.295   7.541   6.563 1.00 . A A .  60 GLN HG3  1 1 
       41  92317 1 1 60 GLN N    N -14.365   5.357   9.711 1.00 . A A .  60 GLN N    1 1 
       41  92318 1 1 60 GLN NE2  N -15.725   8.684   8.132 1.00 . A A .  60 GLN NE2  1 1 
       41  92319 1 1 60 GLN O    O -16.159   3.239   7.565 1.00 . A A .  60 GLN O    1 1 
       41  92320 1 1 60 GLN OE1  O -15.947   7.794   6.135 1.00 . A A .  60 GLN OE1  1 1 
       41  92321 1 1 61 GLN C    C -15.736   0.881   9.477 1.00 . A A .  61 GLN C    1 1 
       41  92322 1 1 61 GLN CA   C -14.515   1.350   8.648 1.00 . A A .  61 GLN CA   1 1 
       41  92323 1 1 61 GLN CB   C -13.219   0.683   9.131 1.00 . A A .  61 GLN CB   1 1 
       41  92324 1 1 61 GLN CD   C -11.906  -1.363   9.494 1.00 . A A .  61 GLN CD   1 1 
       41  92325 1 1 61 GLN CG   C -13.159  -0.788   8.896 1.00 . A A .  61 GLN CG   1 1 
       41  92326 1 1 61 GLN H    H -13.545   3.150   9.249 1.00 . A A .  61 GLN H    1 1 
       41  92327 1 1 61 GLN HA   H -14.693   1.072   7.605 1.00 . A A .  61 GLN HA   1 1 
       41  92328 1 1 61 GLN HB2  H -12.364   1.146   8.600 1.00 . A A .  61 GLN HB2  1 1 
       41  92329 1 1 61 GLN HB3  H -13.086   0.875  10.189 1.00 . A A .  61 GLN HB3  1 1 
       41  92330 1 1 61 GLN HE21 H -11.077  -1.509   7.680 1.00 . A A .  61 GLN HE21 1 1 
       41  92331 1 1 61 GLN HE22 H -10.086  -2.057   9.010 1.00 . A A .  61 GLN HE22 1 1 
       41  92332 1 1 61 GLN HG2  H -14.026  -1.245   9.406 1.00 . A A .  61 GLN HG2  1 1 
       41  92333 1 1 61 GLN HG3  H -13.207  -0.987   7.824 1.00 . A A .  61 GLN HG3  1 1 
       41  92334 1 1 61 GLN N    N -14.347   2.786   8.744 1.00 . A A .  61 GLN N    1 1 
       41  92335 1 1 61 GLN NE2  N -10.941  -1.663   8.664 1.00 . A A .  61 GLN NE2  1 1 
       41  92336 1 1 61 GLN O    O -16.496   0.052   9.030 1.00 . A A .  61 GLN O    1 1 
       41  92337 1 1 61 GLN OE1  O -11.808  -1.537  10.696 1.00 . A A .  61 GLN OE1  1 1 
       41  92338 1 1 62 GLN C    C -18.438   1.566  10.604 1.00 . A A .  62 GLN C    1 1 
       41  92339 1 1 62 GLN CA   C -17.187   1.166  11.407 1.00 . A A .  62 GLN CA   1 1 
       41  92340 1 1 62 GLN CB   C -17.195   1.909  12.742 1.00 . A A .  62 GLN CB   1 1 
       41  92341 1 1 62 GLN CD   C -16.044   0.210  14.195 1.00 . A A .  62 GLN CD   1 1 
       41  92342 1 1 62 GLN CG   C -16.012   1.617  13.683 1.00 . A A .  62 GLN CG   1 1 
       41  92343 1 1 62 GLN H    H -15.348   2.199  10.973 1.00 . A A .  62 GLN H    1 1 
       41  92344 1 1 62 GLN HA   H -17.223   0.095  11.613 1.00 . A A .  62 GLN HA   1 1 
       41  92345 1 1 62 GLN HB2  H -17.196   2.979  12.530 1.00 . A A .  62 GLN HB2  1 1 
       41  92346 1 1 62 GLN HB3  H -18.129   1.655  13.274 1.00 . A A .  62 GLN HB3  1 1 
       41  92347 1 1 62 GLN HE21 H -17.072   0.806  15.814 1.00 . A A .  62 GLN HE21 1 1 
       41  92348 1 1 62 GLN HE22 H -16.720  -0.888  15.721 1.00 . A A .  62 GLN HE22 1 1 
       41  92349 1 1 62 GLN HG2  H -15.059   1.789  13.163 1.00 . A A .  62 GLN HG2  1 1 
       41  92350 1 1 62 GLN HG3  H -16.077   2.317  14.519 1.00 . A A .  62 GLN HG3  1 1 
       41  92351 1 1 62 GLN N    N -15.996   1.493  10.632 1.00 . A A .  62 GLN N    1 1 
       41  92352 1 1 62 GLN NE2  N -16.669   0.032  15.335 1.00 . A A .  62 GLN NE2  1 1 
       41  92353 1 1 62 GLN O    O -19.423   0.822  10.553 1.00 . A A .  62 GLN O    1 1 
       41  92354 1 1 62 GLN OE1  O -15.523  -0.704  13.590 1.00 . A A .  62 GLN OE1  1 1 
       41  92355 1 1 63 ALA C    C -19.644   2.365   7.841 1.00 . A A .  63 ALA C    1 1 
       41  92356 1 1 63 ALA CA   C -19.395   3.240   9.088 1.00 . A A .  63 ALA CA   1 1 
       41  92357 1 1 63 ALA CB   C -19.057   4.705   8.656 1.00 . A A .  63 ALA CB   1 1 
       41  92358 1 1 63 ALA H    H -17.475   3.259  10.018 1.00 . A A .  63 ALA H    1 1 
       41  92359 1 1 63 ALA HA   H -20.326   3.265   9.679 1.00 . A A .  63 ALA HA   1 1 
       41  92360 1 1 63 ALA HB1  H -18.224   4.705   7.934 1.00 . A A .  63 ALA HB1  1 1 
       41  92361 1 1 63 ALA HB2  H -19.915   5.153   8.182 1.00 . A A .  63 ALA HB2  1 1 
       41  92362 1 1 63 ALA HB3  H -18.791   5.291   9.541 1.00 . A A .  63 ALA HB3  1 1 
       41  92363 1 1 63 ALA N    N -18.333   2.710   9.930 1.00 . A A .  63 ALA N    1 1 
       41  92364 1 1 63 ALA O    O -20.762   2.340   7.291 1.00 . A A .  63 ALA O    1 1 
       41  92365 1 1 64 ALA C    C -19.366  -0.651   6.760 1.00 . A A .  64 ALA C    1 1 
       41  92366 1 1 64 ALA CA   C -18.773   0.695   6.292 1.00 . A A .  64 ALA CA   1 1 
       41  92367 1 1 64 ALA CB   C -17.402   0.509   5.608 1.00 . A A .  64 ALA CB   1 1 
       41  92368 1 1 64 ALA H    H -17.715   1.684   7.899 1.00 . A A .  64 ALA H    1 1 
       41  92369 1 1 64 ALA HA   H -19.445   1.142   5.564 1.00 . A A .  64 ALA HA   1 1 
       41  92370 1 1 64 ALA HB1  H -16.695   0.019   6.286 1.00 . A A .  64 ALA HB1  1 1 
       41  92371 1 1 64 ALA HB2  H -17.502  -0.103   4.689 1.00 . A A .  64 ALA HB2  1 1 
       41  92372 1 1 64 ALA HB3  H -17.007   1.486   5.323 1.00 . A A .  64 ALA HB3  1 1 
       41  92373 1 1 64 ALA N    N -18.630   1.616   7.424 1.00 . A A .  64 ALA N    1 1 
       41  92374 1 1 64 ALA O    O -20.031  -1.339   5.991 1.00 . A A .  64 ALA O    1 1 
       41  92375 1 1 65 LEU C    C -20.993  -2.340   8.980 1.00 . A A .  65 LEU C    1 1 
       41  92376 1 1 65 LEU CA   C -19.531  -2.319   8.568 1.00 . A A .  65 LEU CA   1 1 
       41  92377 1 1 65 LEU CB   C -18.634  -2.658   9.775 1.00 . A A .  65 LEU CB   1 1 
       41  92378 1 1 65 LEU CD1  C -18.493  -5.175   9.515 1.00 . A A .  65 LEU CD1  1 1 
       41  92379 1 1 65 LEU CD2  C -16.769  -3.728   8.419 1.00 . A A .  65 LEU CD2  1 1 
       41  92380 1 1 65 LEU CG   C -17.700  -3.878   9.628 1.00 . A A .  65 LEU CG   1 1 
       41  92381 1 1 65 LEU H    H -18.518  -0.418   8.582 1.00 . A A .  65 LEU H    1 1 
       41  92382 1 1 65 LEU HA   H -19.392  -3.090   7.801 1.00 . A A .  65 LEU HA   1 1 
       41  92383 1 1 65 LEU HB2  H -18.018  -1.783   9.981 1.00 . A A .  65 LEU HB2  1 1 
       41  92384 1 1 65 LEU HB3  H -19.262  -2.833  10.651 1.00 . A A .  65 LEU HB3  1 1 
       41  92385 1 1 65 LEU HD11 H -17.796  -6.019   9.506 1.00 . A A .  65 LEU HD11 1 1 
       41  92386 1 1 65 LEU HD12 H -19.117  -5.180   8.572 1.00 . A A .  65 LEU HD12 1 1 
       41  92387 1 1 65 LEU HD13 H -19.144  -5.274  10.396 1.00 . A A .  65 LEU HD13 1 1 
       41  92388 1 1 65 LEU HD21 H -17.335  -3.844   7.468 1.00 . A A .  65 LEU HD21 1 1 
       41  92389 1 1 65 LEU HD22 H -15.962  -4.457   8.493 1.00 . A A .  65 LEU HD22 1 1 
       41  92390 1 1 65 LEU HD23 H -16.322  -2.722   8.415 1.00 . A A .  65 LEU HD23 1 1 
       41  92391 1 1 65 LEU HG   H -17.091  -3.933  10.531 1.00 . A A .  65 LEU HG   1 1 
       41  92392 1 1 65 LEU N    N -19.087  -1.032   8.003 1.00 . A A .  65 LEU N    1 1 
       41  92393 1 1 65 LEU O    O -21.731  -3.231   8.610 1.00 . A A .  65 LEU O    1 1 
       41  92394 1 1 66 GLN C    C -23.368  -2.505  10.845 1.00 . A A .  66 GLN C    1 1 
       41  92395 1 1 66 GLN CA   C -22.703  -1.207  10.384 1.00 . A A .  66 GLN CA   1 1 
       41  92396 1 1 66 GLN CB   C -23.572  -0.458   9.390 1.00 . A A .  66 GLN CB   1 1 
       41  92397 1 1 66 GLN CD   C -23.448   1.870  10.319 1.00 . A A .  66 GLN CD   1 1 
       41  92398 1 1 66 GLN CG   C -23.108   0.956   9.159 1.00 . A A .  66 GLN CG   1 1 
       41  92399 1 1 66 GLN H    H -20.652  -0.668  10.070 1.00 . A A .  66 GLN H    1 1 
       41  92400 1 1 66 GLN HA   H -22.615  -0.580  11.273 1.00 . A A .  66 GLN HA   1 1 
       41  92401 1 1 66 GLN HB2  H -23.584  -0.995   8.432 1.00 . A A .  66 GLN HB2  1 1 
       41  92402 1 1 66 GLN HB3  H -24.575  -0.435   9.752 1.00 . A A .  66 GLN HB3  1 1 
       41  92403 1 1 66 GLN HE21 H -24.955   2.686   9.274 1.00 . A A .  66 GLN HE21 1 1 
       41  92404 1 1 66 GLN HE22 H -24.746   3.293  10.883 1.00 . A A .  66 GLN HE22 1 1 
       41  92405 1 1 66 GLN HG2  H -22.043   0.978   8.964 1.00 . A A .  66 GLN HG2  1 1 
       41  92406 1 1 66 GLN HG3  H -23.588   1.335   8.246 1.00 . A A .  66 GLN HG3  1 1 
       41  92407 1 1 66 GLN N    N -21.351  -1.371   9.817 1.00 . A A .  66 GLN N    1 1 
       41  92408 1 1 66 GLN NE2  N -24.465   2.677  10.146 1.00 . A A .  66 GLN NE2  1 1 
       41  92409 1 1 66 GLN O    O -24.569  -2.720  10.679 1.00 . A A .  66 GLN O    1 1 
       41  92410 1 1 66 GLN OE1  O -22.827   1.830  11.377 1.00 . A A .  66 GLN OE1  1 1 
       41  92411 1 1 67 LYS C    C -22.664  -5.041  13.403 1.00 . A A .  67 LYS C    1 1 
       41  92412 1 1 67 LYS CA   C -23.022  -4.672  11.946 1.00 . A A .  67 LYS CA   1 1 
       41  92413 1 1 67 LYS CB   C -22.514  -5.755  10.983 1.00 . A A .  67 LYS CB   1 1 
       41  92414 1 1 67 LYS CD   C -24.498  -7.294  10.997 1.00 . A A .  67 LYS CD   1 1 
       41  92415 1 1 67 LYS CE   C -25.471  -8.057  10.125 1.00 . A A .  67 LYS CE   1 1 
       41  92416 1 1 67 LYS CG   C -23.591  -6.402  10.144 1.00 . A A .  67 LYS CG   1 1 
       41  92417 1 1 67 LYS H    H -21.602  -3.115  11.558 1.00 . A A .  67 LYS H    1 1 
       41  92418 1 1 67 LYS HA   H -24.121  -4.685  11.881 1.00 . A A .  67 LYS HA   1 1 
       41  92419 1 1 67 LYS HB2  H -21.793  -5.299  10.308 1.00 . A A .  67 LYS HB2  1 1 
       41  92420 1 1 67 LYS HB3  H -21.972  -6.520  11.548 1.00 . A A .  67 LYS HB3  1 1 
       41  92421 1 1 67 LYS HD2  H -23.862  -8.009  11.578 1.00 . A A .  67 LYS HD2  1 1 
       41  92422 1 1 67 LYS HD3  H -25.080  -6.672  11.687 1.00 . A A .  67 LYS HD3  1 1 
       41  92423 1 1 67 LYS HE2  H -26.042  -7.346   9.532 1.00 . A A .  67 LYS HE2  1 1 
       41  92424 1 1 67 LYS HE3  H -24.914  -8.664   9.426 1.00 . A A .  67 LYS HE3  1 1 
       41  92425 1 1 67 LYS HG2  H -24.204  -5.620   9.662 1.00 . A A .  67 LYS HG2  1 1 
       41  92426 1 1 67 LYS HG3  H -23.125  -7.026   9.385 1.00 . A A .  67 LYS HG3  1 1 
       41  92427 1 1 67 LYS HZ1  H -26.983  -9.438  10.293 1.00 . A A .  67 LYS HZ1  1 1 
       41  92428 1 1 67 LYS HZ2  H -26.944  -8.376  11.538 1.00 . A A .  67 LYS HZ2  1 1 
       41  92429 1 1 67 LYS HZ3  H -25.859  -9.615  11.453 1.00 . A A .  67 LYS HZ3  1 1 
       41  92430 1 1 67 LYS N    N -22.571  -3.357  11.478 1.00 . A A .  67 LYS N    1 1 
       41  92431 1 1 67 LYS NZ   N -26.384  -8.938  10.925 1.00 . A A .  67 LYS NZ   1 1 
       41  92432 1 1 67 LYS O    O -22.595  -6.213  13.752 1.00 . A A .  67 LYS O    1 1 
       41  92433 1 1 68 GLN C    C -20.787  -4.956  15.818 1.00 . A A .  68 GLN C    1 1 
       41  92434 1 1 68 GLN CA   C -22.125  -4.195  15.659 1.00 . A A .  68 GLN CA   1 1 
       41  92435 1 1 68 GLN CB   C -23.274  -4.897  16.417 1.00 . A A .  68 GLN CB   1 1 
       41  92436 1 1 68 GLN CD   C -24.415  -5.341  18.687 1.00 . A A .  68 GLN CD   1 1 
       41  92437 1 1 68 GLN CG   C -23.217  -4.731  17.962 1.00 . A A .  68 GLN CG   1 1 
       41  92438 1 1 68 GLN H    H -22.582  -3.098  13.900 1.00 . A A .  68 GLN H    1 1 
       41  92439 1 1 68 GLN HA   H -22.008  -3.192  16.093 1.00 . A A .  68 GLN HA   1 1 
       41  92440 1 1 68 GLN HB2  H -24.211  -4.470  16.059 1.00 . A A .  68 GLN HB2  1 1 
       41  92441 1 1 68 GLN HB3  H -23.260  -5.957  16.166 1.00 . A A .  68 GLN HB3  1 1 
       41  92442 1 1 68 GLN HE21 H -23.528  -5.060  20.478 1.00 . A A .  68 GLN HE21 1 1 
       41  92443 1 1 68 GLN HE22 H -25.113  -5.795  20.513 1.00 . A A .  68 GLN HE22 1 1 
       41  92444 1 1 68 GLN HG2  H -22.313  -5.213  18.324 1.00 . A A .  68 GLN HG2  1 1 
       41  92445 1 1 68 GLN HG3  H -23.173  -3.662  18.187 1.00 . A A .  68 GLN HG3  1 1 
       41  92446 1 1 68 GLN N    N -22.467  -4.025  14.232 1.00 . A A .  68 GLN N    1 1 
       41  92447 1 1 68 GLN NE2  N -24.349  -5.384  20.003 1.00 . A A .  68 GLN NE2  1 1 
       41  92448 1 1 68 GLN O    O -20.592  -5.812  16.659 1.00 . A A .  68 GLN O    1 1 
       41  92449 1 1 68 GLN OE1  O -25.391  -5.760  18.076 1.00 . A A .  68 GLN OE1  1 1 
       41  92450 1 1 69 GLN C    C -17.428  -4.010  14.955 1.00 . A A .  69 GLN C    1 1 
       41  92451 1 1 69 GLN CA   C -18.466  -5.126  14.995 1.00 . A A .  69 GLN CA   1 1 
       41  92452 1 1 69 GLN CB   C -18.205  -6.138  13.857 1.00 . A A .  69 GLN CB   1 1 
       41  92453 1 1 69 GLN CD   C -18.637  -8.437  12.940 1.00 . A A .  69 GLN CD   1 1 
       41  92454 1 1 69 GLN CG   C -19.044  -7.419  13.993 1.00 . A A .  69 GLN CG   1 1 
       41  92455 1 1 69 GLN H    H -20.000  -3.838  14.296 1.00 . A A .  69 GLN H    1 1 
       41  92456 1 1 69 GLN HXT  H -15.790  -3.452  15.436 1.00 . A A .  69 GLN HXT  1 1 
       41  92457 1 1 69 GLN HA   H -18.313  -5.620  15.935 1.00 . A A .  69 GLN HA   1 1 
       41  92458 1 1 69 GLN HB2  H -18.425  -5.650  12.905 1.00 . A A .  69 GLN HB2  1 1 
       41  92459 1 1 69 GLN HB3  H -17.138  -6.389  13.867 1.00 . A A .  69 GLN HB3  1 1 
       41  92460 1 1 69 GLN HE21 H -17.854  -9.626  14.373 1.00 . A A .  69 GLN HE21 1 1 
       41  92461 1 1 69 GLN HE22 H -17.781 -10.222  12.742 1.00 . A A .  69 GLN HE22 1 1 
       41  92462 1 1 69 GLN HG2  H -18.927  -7.835  14.993 1.00 . A A .  69 GLN HG2  1 1 
       41  92463 1 1 69 GLN HG3  H -20.135  -7.190  13.891 1.00 . A A .  69 GLN HG3  1 1 
       41  92464 1 1 69 GLN N    N -19.827  -4.575  14.974 1.00 . A A .  69 GLN N    1 1 
       41  92465 1 1 69 GLN NE2  N -18.029  -9.517  13.397 1.00 . A A .  69 GLN NE2  1 1 
       41  92466 1 1 69 GLN O    O -17.612  -2.944  14.412 1.00 . A A .  69 GLN O    1 1 
       41  92467 1 1 69 GLN OXT  O -16.365  -4.237  15.644 1.00 . A A .  69 GLN OXT  1 1 
       41  92468 1 1 69 GLN OE1  O -18.851  -8.315  11.767 1.00 . A A .  69 GLN OE1  1 1 
       41  92469 2 2  1 GLY C    C  21.745  -0.096 -21.942 1.00 . B B . 101 GLY C    1 1 
       41  92470 2 2  1 GLY CA   C  21.984  -0.451 -20.487 1.00 . B B . 101 GLY CA   1 1 
       41  92471 2 2  1 GLY H1   H  20.718   1.097 -19.858 1.00 . B B . 101 GLY H1   1 1 
       41  92472 2 2  1 GLY H2   H  21.418   0.266 -18.592 1.00 . B B . 101 GLY H2   1 1 
       41  92473 2 2  1 GLY HA2  H  23.058  -0.664 -20.378 1.00 . B B . 101 GLY HA2  1 1 
       41  92474 2 2  1 GLY HA3  H  21.398  -1.340 -20.276 1.00 . B B . 101 GLY HA3  1 1 
       41  92475 2 2  1 GLY N    N  21.600   0.636 -19.534 1.00 . B B . 101 GLY N    1 1 
       41  92476 2 2  1 GLY O    O  21.140   0.887 -22.330 1.00 . B B . 101 GLY O    1 1 
       41  92477 2 2  2 ALA C    C  21.574  -2.249 -24.729 1.00 . B B . 102 ALA C    1 1 
       41  92478 2 2  2 ALA CA   C  22.092  -0.888 -24.248 1.00 . B B . 102 ALA CA   1 1 
       41  92479 2 2  2 ALA CB   C  23.465  -0.551 -24.884 1.00 . B B . 102 ALA CB   1 1 
       41  92480 2 2  2 ALA H    H  22.693  -1.783 -22.412 1.00 . B B . 102 ALA H    1 1 
       41  92481 2 2  2 ALA HA   H  21.371  -0.109 -24.511 1.00 . B B . 102 ALA HA   1 1 
       41  92482 2 2  2 ALA HB1  H  24.194  -1.363 -24.705 1.00 . B B . 102 ALA HB1  1 1 
       41  92483 2 2  2 ALA HB2  H  23.330  -0.412 -25.962 1.00 . B B . 102 ALA HB2  1 1 
       41  92484 2 2  2 ALA HB3  H  23.856   0.384 -24.466 1.00 . B B . 102 ALA HB3  1 1 
       41  92485 2 2  2 ALA N    N  22.226  -0.969 -22.792 1.00 . B B . 102 ALA N    1 1 
       41  92486 2 2  2 ALA O    O  21.511  -3.208 -23.960 1.00 . B B . 102 ALA O    1 1 
       41  92487 2 2  3 MET C    C  21.945  -4.557 -26.686 1.00 . B B . 103 MET C    1 1 
       41  92488 2 2  3 MET CA   C  20.765  -3.563 -26.594 1.00 . B B . 103 MET CA   1 1 
       41  92489 2 2  3 MET CB   C  20.197  -3.301 -27.993 1.00 . B B . 103 MET CB   1 1 
       41  92490 2 2  3 MET CE   C  16.826  -1.200 -29.289 1.00 . B B . 103 MET CE   1 1 
       41  92491 2 2  3 MET CG   C  18.890  -2.523 -27.984 1.00 . B B . 103 MET CG   1 1 
       41  92492 2 2  3 MET H    H  21.269  -1.498 -26.568 1.00 . B B . 103 MET H    1 1 
       41  92493 2 2  3 MET HA   H  19.976  -4.005 -25.973 1.00 . B B . 103 MET HA   1 1 
       41  92494 2 2  3 MET HB2  H  20.943  -2.749 -28.576 1.00 . B B . 103 MET HB2  1 1 
       41  92495 2 2  3 MET HB3  H  20.047  -4.244 -28.499 1.00 . B B . 103 MET HB3  1 1 
       41  92496 2 2  3 MET HE1  H  16.079  -1.792 -28.762 1.00 . B B . 103 MET HE1  1 1 
       41  92497 2 2  3 MET HE2  H  17.147  -0.366 -28.673 1.00 . B B . 103 MET HE2  1 1 
       41  92498 2 2  3 MET HE3  H  16.412  -0.806 -30.201 1.00 . B B . 103 MET HE3  1 1 
       41  92499 2 2  3 MET HG2  H  18.149  -3.073 -27.398 1.00 . B B . 103 MET HG2  1 1 
       41  92500 2 2  3 MET HG3  H  19.057  -1.571 -27.521 1.00 . B B . 103 MET HG3  1 1 
       41  92501 2 2  3 MET N    N  21.213  -2.319 -25.998 1.00 . B B . 103 MET N    1 1 
       41  92502 2 2  3 MET O    O  23.066  -4.169 -26.948 1.00 . B B . 103 MET O    1 1 
       41  92503 2 2  3 MET SD   S  18.252  -2.239 -29.671 1.00 . B B . 103 MET SD   1 1 
       41  92504 2 2  4 VAL C    C  23.100  -7.138 -27.901 1.00 . B B . 104 VAL C    1 1 
       41  92505 2 2  4 VAL CA   C  22.694  -6.857 -26.460 1.00 . B B . 104 VAL CA   1 1 
       41  92506 2 2  4 VAL CB   C  22.163  -8.157 -25.807 1.00 . B B . 104 VAL CB   1 1 
       41  92507 2 2  4 VAL CG1  C  21.916  -7.912 -24.301 1.00 . B B . 104 VAL CG1  1 1 
       41  92508 2 2  4 VAL CG2  C  20.829  -8.649 -26.470 1.00 . B B . 104 VAL CG2  1 1 
       41  92509 2 2  4 VAL H    H  20.742  -6.105 -26.221 1.00 . B B . 104 VAL H    1 1 
       41  92510 2 2  4 VAL HA   H  23.563  -6.518 -25.903 1.00 . B B . 104 VAL HA   1 1 
       41  92511 2 2  4 VAL HB   H  22.917  -8.933 -25.921 1.00 . B B . 104 VAL HB   1 1 
       41  92512 2 2  4 VAL HG11 H  21.532  -8.811 -23.822 1.00 . B B . 104 VAL HG11 1 1 
       41  92513 2 2  4 VAL HG12 H  22.852  -7.636 -23.825 1.00 . B B . 104 VAL HG12 1 1 
       41  92514 2 2  4 VAL HG13 H  21.182  -7.101 -24.174 1.00 . B B . 104 VAL HG13 1 1 
       41  92515 2 2  4 VAL HG21 H  20.498  -9.579 -25.996 1.00 . B B . 104 VAL HG21 1 1 
       41  92516 2 2  4 VAL HG22 H  20.055  -7.885 -26.370 1.00 . B B . 104 VAL HG22 1 1 
       41  92517 2 2  4 VAL HG23 H  20.995  -8.835 -27.537 1.00 . B B . 104 VAL HG23 1 1 
       41  92518 2 2  4 VAL N    N  21.674  -5.823 -26.436 1.00 . B B . 104 VAL N    1 1 
       41  92519 2 2  4 VAL O    O  22.352  -6.860 -28.835 1.00 . B B . 104 VAL O    1 1 
       41  92520 2 2  5 GLU C    C  24.659  -9.548 -29.596 1.00 . B B . 105 GLU C    1 1 
       41  92521 2 2  5 GLU CA   C  24.849  -8.056 -29.339 1.00 . B B . 105 GLU CA   1 1 
       41  92522 2 2  5 GLU CB   C  26.357  -7.774 -29.384 1.00 . B B . 105 GLU CB   1 1 
       41  92523 2 2  5 GLU CD   C  28.269  -6.156 -29.188 1.00 . B B . 105 GLU CD   1 1 
       41  92524 2 2  5 GLU CG   C  26.760  -6.319 -29.191 1.00 . B B . 105 GLU CG   1 1 
       41  92525 2 2  5 GLU H    H  24.861  -7.880 -27.240 1.00 . B B . 105 GLU H    1 1 
       41  92526 2 2  5 GLU HA   H  24.349  -7.499 -30.128 1.00 . B B . 105 GLU HA   1 1 
       41  92527 2 2  5 GLU HB2  H  26.829  -8.366 -28.596 1.00 . B B . 105 GLU HB2  1 1 
       41  92528 2 2  5 GLU HB3  H  26.731  -8.106 -30.357 1.00 . B B . 105 GLU HB3  1 1 
       41  92529 2 2  5 GLU HG2  H  26.328  -5.723 -30.001 1.00 . B B . 105 GLU HG2  1 1 
       41  92530 2 2  5 GLU HG3  H  26.357  -5.959 -28.256 1.00 . B B . 105 GLU HG3  1 1 
       41  92531 2 2  5 GLU N    N  24.299  -7.689 -28.049 1.00 . B B . 105 GLU N    1 1 
       41  92532 2 2  5 GLU O    O  24.831 -10.372 -28.673 1.00 . B B . 105 GLU O    1 1 
       41  92533 2 2  5 GLU OE1  O  28.930  -6.514 -28.196 1.00 . B B . 105 GLU OE1  1 1 
       41  92534 2 2  5 GLU OE2  O  28.817  -5.752 -30.237 1.00 . B B . 105 GLU OE2  1 1 
       41  92535 2 2  6 ALA C    C  24.916 -11.479 -32.593 1.00 . B B . 106 ALA C    1 1 
       41  92536 2 2  6 ALA CA   C  24.205 -11.280 -31.241 1.00 . B B . 106 ALA CA   1 1 
       41  92537 2 2  6 ALA CB   C  22.739 -11.635 -31.317 1.00 . B B . 106 ALA CB   1 1 
       41  92538 2 2  6 ALA H    H  24.275  -9.188 -31.538 1.00 . B B . 106 ALA H    1 1 
       41  92539 2 2  6 ALA HA   H  24.664 -11.911 -30.499 1.00 . B B . 106 ALA HA   1 1 
       41  92540 2 2  6 ALA HB1  H  22.248 -10.952 -32.010 1.00 . B B . 106 ALA HB1  1 1 
       41  92541 2 2  6 ALA HB2  H  22.603 -12.675 -31.642 1.00 . B B . 106 ALA HB2  1 1 
       41  92542 2 2  6 ALA HB3  H  22.302 -11.486 -30.316 1.00 . B B . 106 ALA HB3  1 1 
       41  92543 2 2  6 ALA N    N  24.376  -9.893 -30.835 1.00 . B B . 106 ALA N    1 1 
       41  92544 2 2  6 ALA O    O  24.332 -11.272 -33.648 1.00 . B B . 106 ALA O    1 1 
       41  92545 2 2  7 ARG C    C  26.548 -13.214 -34.437 1.00 . B B . 107 ARG C    1 1 
       41  92546 2 2  7 ARG CA   C  27.022 -11.969 -33.716 1.00 . B B . 107 ARG CA   1 1 
       41  92547 2 2  7 ARG CB   C  28.506 -12.114 -33.342 1.00 . B B . 107 ARG CB   1 1 
       41  92548 2 2  7 ARG CD   C  30.570 -11.101 -32.310 1.00 . B B . 107 ARG CD   1 1 
       41  92549 2 2  7 ARG CG   C  29.065 -10.876 -32.633 1.00 . B B . 107 ARG CG   1 1 
       41  92550 2 2  7 ARG CZ   C  32.315  -9.808 -31.110 1.00 . B B . 107 ARG CZ   1 1 
       41  92551 2 2  7 ARG H    H  26.606 -11.892 -31.597 1.00 . B B . 107 ARG H    1 1 
       41  92552 2 2  7 ARG HA   H  26.898 -11.134 -34.398 1.00 . B B . 107 ARG HA   1 1 
       41  92553 2 2  7 ARG HB2  H  28.576 -12.956 -32.647 1.00 . B B . 107 ARG HB2  1 1 
       41  92554 2 2  7 ARG HB3  H  29.100 -12.324 -34.250 1.00 . B B . 107 ARG HB3  1 1 
       41  92555 2 2  7 ARG HD2  H  30.704 -12.044 -31.754 1.00 . B B . 107 ARG HD2  1 1 
       41  92556 2 2  7 ARG HD3  H  31.138 -11.130 -33.249 1.00 . B B . 107 ARG HD3  1 1 
       41  92557 2 2  7 ARG HE   H  30.374  -9.325 -31.172 1.00 . B B . 107 ARG HE   1 1 
       41  92558 2 2  7 ARG HG2  H  28.961 -10.016 -33.283 1.00 . B B . 107 ARG HG2  1 1 
       41  92559 2 2  7 ARG HG3  H  28.527 -10.721 -31.706 1.00 . B B . 107 ARG HG3  1 1 
       41  92560 2 2  7 ARG HH11 H  33.078 -11.435 -32.033 1.00 . B B . 107 ARG HH11 1 1 
       41  92561 2 2  7 ARG HH12 H  34.223 -10.457 -31.140 1.00 . B B . 107 ARG HH12 1 1 
       41  92562 2 2  7 ARG HH21 H  31.885  -8.146 -30.072 1.00 . B B . 107 ARG HH21 1 1 
       41  92563 2 2  7 ARG HH22 H  33.560  -8.656 -30.072 1.00 . B B . 107 ARG HH22 1 1 
       41  92564 2 2  7 ARG N    N  26.203 -11.773 -32.513 1.00 . B B . 107 ARG N    1 1 
       41  92565 2 2  7 ARG NE   N  31.050  -9.986 -31.485 1.00 . B B . 107 ARG NE   1 1 
       41  92566 2 2  7 ARG NH1  N  33.278 -10.635 -31.451 1.00 . B B . 107 ARG NH1  1 1 
       41  92567 2 2  7 ARG NH2  N  32.615  -8.793 -30.362 1.00 . B B . 107 ARG NH2  1 1 
       41  92568 2 2  7 ARG O    O  26.008 -14.111 -33.803 1.00 . B B . 107 ARG O    1 1 
       41  92569 2 2  8 SER C    C  27.389 -14.652 -37.660 1.00 . B B . 108 SER C    1 1 
       41  92570 2 2  8 SER CA   C  26.393 -14.428 -36.515 1.00 . B B . 108 SER CA   1 1 
       41  92571 2 2  8 SER CB   C  24.970 -14.221 -37.034 1.00 . B B . 108 SER CB   1 1 
       41  92572 2 2  8 SER H    H  27.265 -12.499 -36.213 1.00 . B B . 108 SER H    1 1 
       41  92573 2 2  8 SER HA   H  26.406 -15.327 -35.902 1.00 . B B . 108 SER HA   1 1 
       41  92574 2 2  8 SER HB2  H  24.744 -14.959 -37.789 1.00 . B B . 108 SER HB2  1 1 
       41  92575 2 2  8 SER HB3  H  24.276 -14.325 -36.208 1.00 . B B . 108 SER HB3  1 1 
       41  92576 2 2  8 SER HG   H  24.492 -12.353 -36.897 1.00 . B B . 108 SER HG   1 1 
       41  92577 2 2  8 SER N    N  26.779 -13.272 -35.728 1.00 . B B . 108 SER N    1 1 
       41  92578 2 2  8 SER O    O  28.148 -13.747 -38.004 1.00 . B B . 108 SER O    1 1 
       41  92579 2 2  8 SER OG   O  24.838 -12.930 -37.585 1.00 . B B . 108 SER OG   1 1 
       41  92580 2 2  9 LEU C    C  27.494 -16.989 -40.357 1.00 . B B . 109 LEU C    1 1 
       41  92581 2 2  9 LEU CA   C  28.293 -16.239 -39.303 1.00 . B B . 109 LEU CA   1 1 
       41  92582 2 2  9 LEU CB   C  29.402 -17.135 -38.758 1.00 . B B . 109 LEU CB   1 1 
       41  92583 2 2  9 LEU CD1  C  31.314 -16.706 -40.417 1.00 . B B . 109 LEU CD1  1 1 
       41  92584 2 2  9 LEU CD2  C  31.250 -18.784 -39.070 1.00 . B B . 109 LEU CD2  1 1 
       41  92585 2 2  9 LEU CG   C  30.396 -17.743 -39.777 1.00 . B B . 109 LEU CG   1 1 
       41  92586 2 2  9 LEU H    H  26.711 -16.547 -37.916 1.00 . B B . 109 LEU H    1 1 
       41  92587 2 2  9 LEU HA   H  28.737 -15.346 -39.770 1.00 . B B . 109 LEU HA   1 1 
       41  92588 2 2  9 LEU HB2  H  29.962 -16.553 -38.033 1.00 . B B . 109 LEU HB2  1 1 
       41  92589 2 2  9 LEU HB3  H  28.919 -17.966 -38.247 1.00 . B B . 109 LEU HB3  1 1 
       41  92590 2 2  9 LEU HD11 H  31.994 -17.217 -41.108 1.00 . B B . 109 LEU HD11 1 1 
       41  92591 2 2  9 LEU HD12 H  31.911 -16.205 -39.657 1.00 . B B . 109 LEU HD12 1 1 
       41  92592 2 2  9 LEU HD13 H  30.726 -15.966 -40.968 1.00 . B B . 109 LEU HD13 1 1 
       41  92593 2 2  9 LEU HD21 H  31.803 -18.311 -38.256 1.00 . B B . 109 LEU HD21 1 1 
       41  92594 2 2  9 LEU HD22 H  31.934 -19.230 -39.785 1.00 . B B . 109 LEU HD22 1 1 
       41  92595 2 2  9 LEU HD23 H  30.632 -19.592 -38.682 1.00 . B B . 109 LEU HD23 1 1 
       41  92596 2 2  9 LEU HG   H  29.831 -18.237 -40.565 1.00 . B B . 109 LEU HG   1 1 
       41  92597 2 2  9 LEU N    N  27.384 -15.857 -38.224 1.00 . B B . 109 LEU N    1 1 
       41  92598 2 2  9 LEU O    O  26.723 -17.888 -40.043 1.00 . B B . 109 LEU O    1 1 
       41  92599 2 2 10 ALA C    C  27.997 -16.949 -43.934 1.00 . B B . 110 ALA C    1 1 
       41  92600 2 2 10 ALA CA   C  27.084 -17.248 -42.757 1.00 . B B . 110 ALA CA   1 1 
       41  92601 2 2 10 ALA CB   C  25.669 -16.718 -43.029 1.00 . B B . 110 ALA CB   1 1 
       41  92602 2 2 10 ALA H    H  28.314 -15.827 -41.786 1.00 . B B . 110 ALA H    1 1 
       41  92603 2 2 10 ALA HA   H  27.055 -18.323 -42.588 1.00 . B B . 110 ALA HA   1 1 
       41  92604 2 2 10 ALA HB1  H  25.049 -16.908 -42.159 1.00 . B B . 110 ALA HB1  1 1 
       41  92605 2 2 10 ALA HB2  H  25.711 -15.660 -43.210 1.00 . B B . 110 ALA HB2  1 1 
       41  92606 2 2 10 ALA HB3  H  25.246 -17.206 -43.892 1.00 . B B . 110 ALA HB3  1 1 
       41  92607 2 2 10 ALA N    N  27.689 -16.587 -41.604 1.00 . B B . 110 ALA N    1 1 
       41  92608 2 2 10 ALA O    O  28.471 -15.825 -44.091 1.00 . B B . 110 ALA O    1 1 
       41  92609 2 2 11 VAL C    C  28.074 -18.358 -47.089 1.00 . B B . 111 VAL C    1 1 
       41  92610 2 2 11 VAL CA   C  28.965 -17.763 -46.004 1.00 . B B . 111 VAL CA   1 1 
       41  92611 2 2 11 VAL CB   C  30.340 -18.479 -45.979 1.00 . B B . 111 VAL CB   1 1 
       41  92612 2 2 11 VAL CG1  C  31.073 -18.288 -47.295 1.00 . B B . 111 VAL CG1  1 1 
       41  92613 2 2 11 VAL CG2  C  31.212 -17.947 -44.821 1.00 . B B . 111 VAL CG2  1 1 
       41  92614 2 2 11 VAL H    H  27.814 -18.853 -44.591 1.00 . B B . 111 VAL H    1 1 
       41  92615 2 2 11 VAL HA   H  29.109 -16.703 -46.202 1.00 . B B . 111 VAL HA   1 1 
       41  92616 2 2 11 VAL HB   H  30.159 -19.543 -45.829 1.00 . B B . 111 VAL HB   1 1 
       41  92617 2 2 11 VAL HG11 H  31.177 -17.230 -47.523 1.00 . B B . 111 VAL HG11 1 1 
       41  92618 2 2 11 VAL HG12 H  32.059 -18.759 -47.267 1.00 . B B . 111 VAL HG12 1 1 
       41  92619 2 2 11 VAL HG13 H  30.491 -18.738 -48.101 1.00 . B B . 111 VAL HG13 1 1 
       41  92620 2 2 11 VAL HG21 H  30.722 -18.163 -43.873 1.00 . B B . 111 VAL HG21 1 1 
       41  92621 2 2 11 VAL HG22 H  32.203 -18.414 -44.825 1.00 . B B . 111 VAL HG22 1 1 
       41  92622 2 2 11 VAL HG23 H  31.340 -16.865 -44.925 1.00 . B B . 111 VAL HG23 1 1 
       41  92623 2 2 11 VAL N    N  28.217 -17.943 -44.770 1.00 . B B . 111 VAL N    1 1 
       41  92624 2 2 11 VAL O    O  27.994 -19.562 -47.266 1.00 . B B . 111 VAL O    1 1 
       41  92625 2 2 12 ALA C    C  27.179 -17.625 -50.168 1.00 . B B . 112 ALA C    1 1 
       41  92626 2 2 12 ALA CA   C  26.478 -17.929 -48.855 1.00 . B B . 112 ALA CA   1 1 
       41  92627 2 2 12 ALA CB   C  25.114 -17.186 -48.785 1.00 . B B . 112 ALA CB   1 1 
       41  92628 2 2 12 ALA H    H  27.449 -16.514 -47.622 1.00 . B B . 112 ALA H    1 1 
       41  92629 2 2 12 ALA HA   H  26.303 -19.005 -48.773 1.00 . B B . 112 ALA HA   1 1 
       41  92630 2 2 12 ALA HB1  H  25.277 -16.112 -48.881 1.00 . B B . 112 ALA HB1  1 1 
       41  92631 2 2 12 ALA HB2  H  24.484 -17.534 -49.597 1.00 . B B . 112 ALA HB2  1 1 
       41  92632 2 2 12 ALA HB3  H  24.639 -17.401 -47.817 1.00 . B B . 112 ALA HB3  1 1 
       41  92633 2 2 12 ALA N    N  27.358 -17.489 -47.795 1.00 . B B . 112 ALA N    1 1 
       41  92634 2 2 12 ALA O    O  27.496 -16.474 -50.438 1.00 . B B . 112 ALA O    1 1 
       41  92635 2 2 13 MET C    C  29.562 -18.252 -52.092 1.00 . B B . 113 MET C    1 1 
       41  92636 2 2 13 MET CA   C  28.090 -18.631 -52.249 1.00 . B B . 113 MET CA   1 1 
       41  92637 2 2 13 MET CB   C  27.373 -17.673 -53.216 1.00 . B B . 113 MET CB   1 1 
       41  92638 2 2 13 MET CE   C  24.575 -16.668 -54.650 1.00 . B B . 113 MET CE   1 1 
       41  92639 2 2 13 MET CG   C  26.855 -18.341 -54.464 1.00 . B B . 113 MET CG   1 1 
       41  92640 2 2 13 MET H    H  27.100 -19.598 -50.630 1.00 . B B . 113 MET H    1 1 
       41  92641 2 2 13 MET HA   H  28.037 -19.634 -52.686 1.00 . B B . 113 MET HA   1 1 
       41  92642 2 2 13 MET HB2  H  26.512 -17.247 -52.694 1.00 . B B . 113 MET HB2  1 1 
       41  92643 2 2 13 MET HB3  H  28.061 -16.865 -53.496 1.00 . B B . 113 MET HB3  1 1 
       41  92644 2 2 13 MET HE1  H  24.011 -17.574 -54.358 1.00 . B B . 113 MET HE1  1 1 
       41  92645 2 2 13 MET HE2  H  24.882 -16.131 -53.738 1.00 . B B . 113 MET HE2  1 1 
       41  92646 2 2 13 MET HE3  H  23.953 -16.015 -55.292 1.00 . B B . 113 MET HE3  1 1 
       41  92647 2 2 13 MET HG2  H  27.691 -18.794 -54.983 1.00 . B B . 113 MET HG2  1 1 
       41  92648 2 2 13 MET HG3  H  26.150 -19.116 -54.195 1.00 . B B . 113 MET HG3  1 1 
       41  92649 2 2 13 MET N    N  27.395 -18.677 -50.943 1.00 . B B . 113 MET N    1 1 
       41  92650 2 2 13 MET O    O  30.007 -17.861 -51.037 1.00 . B B . 113 MET O    1 1 
       41  92651 2 2 13 MET SD   S  26.048 -17.161 -55.591 1.00 . B B . 113 MET SD   1 1 
       41  92652 2 2 14 GLY C    C  32.550 -19.236 -52.362 1.00 . B B . 114 GLY C    1 1 
       41  92653 2 2 14 GLY CA   C  31.776 -18.123 -53.065 1.00 . B B . 114 GLY CA   1 1 
       41  92654 2 2 14 GLY H    H  29.976 -18.761 -53.998 1.00 . B B . 114 GLY H    1 1 
       41  92655 2 2 14 GLY HA2  H  32.177 -17.989 -54.072 1.00 . B B . 114 GLY HA2  1 1 
       41  92656 2 2 14 GLY HA3  H  31.916 -17.210 -52.500 1.00 . B B . 114 GLY HA3  1 1 
       41  92657 2 2 14 GLY N    N  30.345 -18.410 -53.150 1.00 . B B . 114 GLY N    1 1 
       41  92658 2 2 14 GLY O    O  33.741 -19.121 -52.067 1.00 . B B . 114 GLY O    1 1 
       41  92659 2 2 15 ASP C    C  32.552 -22.662 -52.362 1.00 . B B . 115 ASP C    1 1 
       41  92660 2 2 15 ASP CA   C  32.323 -21.494 -51.392 1.00 . B B . 115 ASP CA   1 1 
       41  92661 2 2 15 ASP CB   C  31.292 -21.913 -50.328 1.00 . B B . 115 ASP CB   1 1 
       41  92662 2 2 15 ASP CG   C  29.924 -22.298 -50.920 1.00 . B B . 115 ASP CG   1 1 
       41  92663 2 2 15 ASP H    H  30.868 -20.325 -52.334 1.00 . B B . 115 ASP H    1 1 
       41  92664 2 2 15 ASP HA   H  33.258 -21.251 -50.899 1.00 . B B . 115 ASP HA   1 1 
       41  92665 2 2 15 ASP HB2  H  31.694 -22.753 -49.769 1.00 . B B . 115 ASP HB2  1 1 
       41  92666 2 2 15 ASP HB3  H  31.150 -21.078 -49.648 1.00 . B B . 115 ASP HB3  1 1 
       41  92667 2 2 15 ASP N    N  31.839 -20.309 -52.097 1.00 . B B . 115 ASP N    1 1 
       41  92668 2 2 15 ASP O    O  32.741 -23.814 -51.969 1.00 . B B . 115 ASP O    1 1 
       41  92669 2 2 15 ASP OD1  O  29.506 -21.742 -51.977 1.00 . B B . 115 ASP OD1  1 1 
       41  92670 2 2 15 ASP OD2  O  29.213 -23.077 -50.246 1.00 . B B . 115 ASP OD2  1 1 
       41  92671 2 2 16 THR C    C  34.197 -23.720 -54.935 1.00 . B B . 116 THR C    1 1 
       41  92672 2 2 16 THR CA   C  32.724 -23.334 -54.708 1.00 . B B . 116 THR CA   1 1 
       41  92673 2 2 16 THR CB   C  32.145 -22.788 -56.016 1.00 . B B . 116 THR CB   1 1 
       41  92674 2 2 16 THR CG2  C  30.615 -22.651 -55.917 1.00 . B B . 116 THR CG2  1 1 
       41  92675 2 2 16 THR H    H  32.467 -21.394 -53.909 1.00 . B B . 116 THR H    1 1 
       41  92676 2 2 16 THR HA   H  32.180 -24.231 -54.427 1.00 . B B . 116 THR HA   1 1 
       41  92677 2 2 16 THR HB   H  32.401 -23.452 -56.842 1.00 . B B . 116 THR HB   1 1 
       41  92678 2 2 16 THR HG1  H  33.654 -21.545 -56.155 1.00 . B B . 116 THR HG1  1 1 
       41  92679 2 2 16 THR HG21 H  30.181 -23.649 -55.738 1.00 . B B . 116 THR HG21 1 1 
       41  92680 2 2 16 THR HG22 H  30.217 -22.254 -56.840 1.00 . B B . 116 THR HG22 1 1 
       41  92681 2 2 16 THR HG23 H  30.353 -21.973 -55.095 1.00 . B B . 116 THR HG23 1 1 
       41  92682 2 2 16 THR N    N  32.569 -22.340 -53.647 1.00 . B B . 116 THR N    1 1 
       41  92683 2 2 16 THR O    O  34.709 -23.673 -56.053 1.00 . B B . 116 THR O    1 1 
       41  92684 2 2 16 THR OG1  O  32.687 -21.489 -56.267 1.00 . B B . 116 THR OG1  1 1 
       41  92685 2 2 17 VAL C    C  36.479 -25.745 -54.498 1.00 . B B . 117 VAL C    1 1 
       41  92686 2 2 17 VAL CA   C  36.259 -24.391 -53.814 1.00 . B B . 117 VAL CA   1 1 
       41  92687 2 2 17 VAL CB   C  36.799 -24.388 -52.332 1.00 . B B . 117 VAL CB   1 1 
       41  92688 2 2 17 VAL CG1  C  35.994 -25.363 -51.414 1.00 . B B . 117 VAL CG1  1 1 
       41  92689 2 2 17 VAL CG2  C  38.302 -24.701 -52.272 1.00 . B B . 117 VAL CG2  1 1 
       41  92690 2 2 17 VAL H    H  34.360 -24.057 -52.983 1.00 . B B . 117 VAL H    1 1 
       41  92691 2 2 17 VAL HA   H  36.794 -23.621 -54.364 1.00 . B B . 117 VAL HA   1 1 
       41  92692 2 2 17 VAL HB   H  36.654 -23.395 -51.949 1.00 . B B . 117 VAL HB   1 1 
       41  92693 2 2 17 VAL HG11 H  36.241 -25.189 -50.346 1.00 . B B . 117 VAL HG11 1 1 
       41  92694 2 2 17 VAL HG12 H  34.916 -25.171 -51.527 1.00 . B B . 117 VAL HG12 1 1 
       41  92695 2 2 17 VAL HG13 H  36.201 -26.376 -51.684 1.00 . B B . 117 VAL HG13 1 1 
       41  92696 2 2 17 VAL HG21 H  38.834 -24.056 -53.007 1.00 . B B . 117 VAL HG21 1 1 
       41  92697 2 2 17 VAL HG22 H  38.702 -24.450 -51.269 1.00 . B B . 117 VAL HG22 1 1 
       41  92698 2 2 17 VAL HG23 H  38.483 -25.742 -52.512 1.00 . B B . 117 VAL HG23 1 1 
       41  92699 2 2 17 VAL N    N  34.851 -24.045 -53.835 1.00 . B B . 117 VAL N    1 1 
       41  92700 2 2 17 VAL O    O  35.749 -26.699 -54.264 1.00 . B B . 117 VAL O    1 1 
       41  92701 2 2 18 VAL C    C  39.279 -27.166 -56.329 1.00 . B B . 118 VAL C    1 1 
       41  92702 2 2 18 VAL CA   C  37.762 -27.045 -56.095 1.00 . B B . 118 VAL CA   1 1 
       41  92703 2 2 18 VAL CB   C  36.928 -27.117 -57.433 1.00 . B B . 118 VAL CB   1 1 
       41  92704 2 2 18 VAL CG1  C  37.293 -25.962 -58.367 1.00 . B B . 118 VAL CG1  1 1 
       41  92705 2 2 18 VAL CG2  C  37.086 -28.474 -58.112 1.00 . B B . 118 VAL CG2  1 1 
       41  92706 2 2 18 VAL H    H  38.055 -25.043 -55.556 1.00 . B B . 118 VAL H    1 1 
       41  92707 2 2 18 VAL HA   H  37.462 -27.875 -55.469 1.00 . B B . 118 VAL HA   1 1 
       41  92708 2 2 18 VAL HB   H  35.875 -26.998 -57.166 1.00 . B B . 118 VAL HB   1 1 
       41  92709 2 2 18 VAL HG11 H  36.697 -26.039 -59.266 1.00 . B B . 118 VAL HG11 1 1 
       41  92710 2 2 18 VAL HG12 H  37.082 -25.024 -57.877 1.00 . B B . 118 VAL HG12 1 1 
       41  92711 2 2 18 VAL HG13 H  38.334 -25.996 -58.655 1.00 . B B . 118 VAL HG13 1 1 
       41  92712 2 2 18 VAL HG21 H  36.413 -28.535 -58.980 1.00 . B B . 118 VAL HG21 1 1 
       41  92713 2 2 18 VAL HG22 H  38.100 -28.622 -58.452 1.00 . B B . 118 VAL HG22 1 1 
       41  92714 2 2 18 VAL HG23 H  36.812 -29.248 -57.407 1.00 . B B . 118 VAL HG23 1 1 
       41  92715 2 2 18 VAL N    N  37.479 -25.824 -55.364 1.00 . B B . 118 VAL N    1 1 
       41  92716 2 2 18 VAL O    O  39.981 -26.179 -56.524 1.00 . B B . 118 VAL O    1 1 
       41  92717 2 2 19 GLU C    C  42.250 -28.663 -55.523 1.00 . B B . 119 GLU C    1 1 
       41  92718 2 2 19 GLU CA   C  41.130 -28.813 -56.602 1.00 . B B . 119 GLU CA   1 1 
       41  92719 2 2 19 GLU CB   C  41.614 -28.267 -57.980 1.00 . B B . 119 GLU CB   1 1 
       41  92720 2 2 19 GLU CD   C  42.679 -28.836 -60.224 1.00 . B B . 119 GLU CD   1 1 
       41  92721 2 2 19 GLU CG   C  42.224 -29.377 -58.869 1.00 . B B . 119 GLU CG   1 1 
       41  92722 2 2 19 GLU H    H  39.103 -29.136 -56.111 1.00 . B B . 119 GLU H    1 1 
       41  92723 2 2 19 GLU HA   H  41.082 -29.900 -56.729 1.00 . B B . 119 GLU HA   1 1 
       41  92724 2 2 19 GLU HB2  H  40.751 -27.862 -58.508 1.00 . B B . 119 GLU HB2  1 1 
       41  92725 2 2 19 GLU HB3  H  42.325 -27.466 -57.845 1.00 . B B . 119 GLU HB3  1 1 
       41  92726 2 2 19 GLU HG2  H  43.099 -29.790 -58.366 1.00 . B B . 119 GLU HG2  1 1 
       41  92727 2 2 19 GLU HG3  H  41.477 -30.160 -59.039 1.00 . B B . 119 GLU HG3  1 1 
       41  92728 2 2 19 GLU N    N  39.740 -28.404 -56.310 1.00 . B B . 119 GLU N    1 1 
       41  92729 2 2 19 GLU O    O  43.318 -29.212 -55.736 1.00 . B B . 119 GLU O    1 1 
       41  92730 2 2 19 GLU OE1  O  42.481 -27.620 -60.471 1.00 . B B . 119 GLU OE1  1 1 
       41  92731 2 2 19 GLU OE2  O  43.228 -29.608 -61.027 1.00 . B B . 119 GLU OE2  1 1 
       41  92732 2 2 20 PRO C    C  43.372 -29.534 -52.949 1.00 . B B . 120 PRO C    1 1 
       41  92733 2 2 20 PRO CA   C  43.186 -28.107 -53.460 1.00 . B B . 120 PRO CA   1 1 
       41  92734 2 2 20 PRO CB   C  42.847 -27.121 -52.334 1.00 . B B . 120 PRO CB   1 1 
       41  92735 2 2 20 PRO CD   C  40.936 -27.251 -53.696 1.00 . B B . 120 PRO CD   1 1 
       41  92736 2 2 20 PRO CG   C  41.371 -27.158 -52.278 1.00 . B B . 120 PRO CG   1 1 
       41  92737 2 2 20 PRO HA   H  44.082 -27.781 -53.980 1.00 . B B . 120 PRO HA   1 1 
       41  92738 2 2 20 PRO HB2  H  43.279 -27.445 -51.385 1.00 . B B . 120 PRO HB2  1 1 
       41  92739 2 2 20 PRO HB3  H  43.205 -26.130 -52.588 1.00 . B B . 120 PRO HB3  1 1 
       41  92740 2 2 20 PRO HD2  H  39.997 -27.792 -53.774 1.00 . B B . 120 PRO HD2  1 1 
       41  92741 2 2 20 PRO HD3  H  40.853 -26.269 -54.148 1.00 . B B . 120 PRO HD3  1 1 
       41  92742 2 2 20 PRO HG2  H  41.060 -28.039 -51.739 1.00 . B B . 120 PRO HG2  1 1 
       41  92743 2 2 20 PRO HG3  H  40.969 -26.233 -51.813 1.00 . B B . 120 PRO HG3  1 1 
       41  92744 2 2 20 PRO N    N  42.019 -28.009 -54.352 1.00 . B B . 120 PRO N    1 1 
       41  92745 2 2 20 PRO O    O  42.409 -30.239 -52.638 1.00 . B B . 120 PRO O    1 1 
       41  92746 2 2 21 ALA C    C  44.920 -31.362 -50.933 1.00 . B B . 121 ALA C    1 1 
       41  92747 2 2 21 ALA CA   C  44.892 -31.327 -52.470 1.00 . B B . 121 ALA CA   1 1 
       41  92748 2 2 21 ALA CB   C  46.199 -31.762 -53.016 1.00 . B B . 121 ALA CB   1 1 
       41  92749 2 2 21 ALA H    H  45.387 -29.368 -53.158 1.00 . B B . 121 ALA H    1 1 
       41  92750 2 2 21 ALA HA   H  44.109 -31.984 -52.857 1.00 . B B . 121 ALA HA   1 1 
       41  92751 2 2 21 ALA HB1  H  46.443 -32.767 -52.682 1.00 . B B . 121 ALA HB1  1 1 
       41  92752 2 2 21 ALA HB2  H  46.174 -31.736 -54.109 1.00 . B B . 121 ALA HB2  1 1 
       41  92753 2 2 21 ALA HB3  H  46.972 -31.090 -52.667 1.00 . B B . 121 ALA HB3  1 1 
       41  92754 2 2 21 ALA N    N  44.623 -29.977 -52.881 1.00 . B B . 121 ALA N    1 1 
       41  92755 2 2 21 ALA O    O  45.610 -30.558 -50.317 1.00 . B B . 121 ALA O    1 1 
       41  92756 2 2 22 PRO C    C  45.555 -33.130 -48.328 1.00 . B B . 122 PRO C    1 1 
       41  92757 2 2 22 PRO CA   C  44.301 -32.422 -48.838 1.00 . B B . 122 PRO CA   1 1 
       41  92758 2 2 22 PRO CB   C  43.034 -33.195 -48.494 1.00 . B B . 122 PRO CB   1 1 
       41  92759 2 2 22 PRO CD   C  43.334 -33.388 -50.850 1.00 . B B . 122 PRO CD   1 1 
       41  92760 2 2 22 PRO CG   C  42.925 -34.169 -49.611 1.00 . B B . 122 PRO CG   1 1 
       41  92761 2 2 22 PRO HA   H  44.262 -31.425 -48.424 1.00 . B B . 122 PRO HA   1 1 
       41  92762 2 2 22 PRO HB2  H  43.129 -33.707 -47.540 1.00 . B B . 122 PRO HB2  1 1 
       41  92763 2 2 22 PRO HB3  H  42.166 -32.518 -48.497 1.00 . B B . 122 PRO HB3  1 1 
       41  92764 2 2 22 PRO HD2  H  43.877 -34.032 -51.532 1.00 . B B . 122 PRO HD2  1 1 
       41  92765 2 2 22 PRO HD3  H  42.458 -32.941 -51.328 1.00 . B B . 122 PRO HD3  1 1 
       41  92766 2 2 22 PRO HG2  H  43.614 -35.016 -49.449 1.00 . B B . 122 PRO HG2  1 1 
       41  92767 2 2 22 PRO HG3  H  41.896 -34.539 -49.715 1.00 . B B . 122 PRO HG3  1 1 
       41  92768 2 2 22 PRO N    N  44.232 -32.340 -50.302 1.00 . B B . 122 PRO N    1 1 
       41  92769 2 2 22 PRO O    O  45.785 -33.252 -47.134 1.00 . B B . 122 PRO O    1 1 
       41  92770 2 2 23 LEU C    C  48.725 -33.395 -49.464 1.00 . B B . 123 LEU C    1 1 
       41  92771 2 2 23 LEU CA   C  47.600 -34.317 -49.024 1.00 . B B . 123 LEU CA   1 1 
       41  92772 2 2 23 LEU CB   C  47.616 -35.601 -49.834 1.00 . B B . 123 LEU CB   1 1 
       41  92773 2 2 23 LEU CD1  C  46.489 -37.707 -50.633 1.00 . B B . 123 LEU CD1  1 1 
       41  92774 2 2 23 LEU CD2  C  46.396 -37.090 -48.189 1.00 . B B . 123 LEU CD2  1 1 
       41  92775 2 2 23 LEU CG   C  46.423 -36.550 -49.615 1.00 . B B . 123 LEU CG   1 1 
       41  92776 2 2 23 LEU H    H  46.118 -33.366 -50.226 1.00 . B B . 123 LEU H    1 1 
       41  92777 2 2 23 LEU HA   H  47.711 -34.544 -47.961 1.00 . B B . 123 LEU HA   1 1 
       41  92778 2 2 23 LEU HB2  H  47.634 -35.344 -50.888 1.00 . B B . 123 LEU HB2  1 1 
       41  92779 2 2 23 LEU HB3  H  48.537 -36.138 -49.611 1.00 . B B . 123 LEU HB3  1 1 
       41  92780 2 2 23 LEU HD11 H  46.399 -37.299 -51.630 1.00 . B B . 123 LEU HD11 1 1 
       41  92781 2 2 23 LEU HD12 H  45.665 -38.410 -50.459 1.00 . B B . 123 LEU HD12 1 1 
       41  92782 2 2 23 LEU HD13 H  47.426 -38.250 -50.550 1.00 . B B . 123 LEU HD13 1 1 
       41  92783 2 2 23 LEU HD21 H  45.597 -37.797 -48.047 1.00 . B B . 123 LEU HD21 1 1 
       41  92784 2 2 23 LEU HD22 H  46.244 -36.260 -47.484 1.00 . B B . 123 LEU HD22 1 1 
       41  92785 2 2 23 LEU HD23 H  47.316 -37.589 -47.956 1.00 . B B . 123 LEU HD23 1 1 
       41  92786 2 2 23 LEU HG   H  45.512 -36.010 -49.792 1.00 . B B . 123 LEU HG   1 1 
       41  92787 2 2 23 LEU N    N  46.360 -33.589 -49.275 1.00 . B B . 123 LEU N    1 1 
       41  92788 2 2 23 LEU O    O  48.444 -32.398 -50.121 1.00 . B B . 123 LEU O    1 1 
       41  92789 2 2 24 LYS C    C  51.112 -31.819 -48.328 1.00 . B B . 124 LYS C    1 1 
       41  92790 2 2 24 LYS CA   C  51.178 -32.938 -49.403 1.00 . B B . 124 LYS CA   1 1 
       41  92791 2 2 24 LYS CB   C  51.337 -32.516 -50.886 1.00 . B B . 124 LYS CB   1 1 
       41  92792 2 2 24 LYS CD   C  52.827 -31.773 -52.764 1.00 . B B . 124 LYS CD   1 1 
       41  92793 2 2 24 LYS CE   C  54.247 -31.408 -53.198 1.00 . B B . 124 LYS CE   1 1 
       41  92794 2 2 24 LYS CG   C  52.708 -31.931 -51.238 1.00 . B B . 124 LYS CG   1 1 
       41  92795 2 2 24 LYS H    H  50.100 -34.612 -48.664 1.00 . B B . 124 LYS H    1 1 
       41  92796 2 2 24 LYS HA   H  52.041 -33.566 -49.152 1.00 . B B . 124 LYS HA   1 1 
       41  92797 2 2 24 LYS HB2  H  51.184 -33.397 -51.498 1.00 . B B . 124 LYS HB2  1 1 
       41  92798 2 2 24 LYS HB3  H  50.569 -31.792 -51.157 1.00 . B B . 124 LYS HB3  1 1 
       41  92799 2 2 24 LYS HD2  H  52.527 -32.694 -53.249 1.00 . B B . 124 LYS HD2  1 1 
       41  92800 2 2 24 LYS HD3  H  52.143 -30.992 -53.079 1.00 . B B . 124 LYS HD3  1 1 
       41  92801 2 2 24 LYS HE2  H  54.503 -30.406 -52.826 1.00 . B B . 124 LYS HE2  1 1 
       41  92802 2 2 24 LYS HE3  H  54.978 -32.127 -52.739 1.00 . B B . 124 LYS HE3  1 1 
       41  92803 2 2 24 LYS HG2  H  52.828 -30.955 -50.754 1.00 . B B . 124 LYS HG2  1 1 
       41  92804 2 2 24 LYS HG3  H  53.474 -32.609 -50.880 1.00 . B B . 124 LYS HG3  1 1 
       41  92805 2 2 24 LYS HZ1  H  54.238 -32.386 -55.034 1.00 . B B . 124 LYS HZ1  1 1 
       41  92806 2 2 24 LYS HZ2  H  55.318 -31.124 -54.949 1.00 . B B . 124 LYS HZ2  1 1 
       41  92807 2 2 24 LYS HZ3  H  53.702 -30.843 -55.118 1.00 . B B . 124 LYS HZ3  1 1 
       41  92808 2 2 24 LYS N    N  49.975 -33.766 -49.173 1.00 . B B . 124 LYS N    1 1 
       41  92809 2 2 24 LYS NZ   N  54.387 -31.452 -54.688 1.00 . B B . 124 LYS NZ   1 1 
       41  92810 2 2 24 LYS O    O  51.482 -32.138 -47.186 1.00 . B B . 124 LYS O    1 1 
       41  92811 2 2 25 PRO C    C  49.235 -30.594 -46.557 1.00 . B B . 125 PRO C    1 1 
       41  92812 2 2 25 PRO CA   C  50.408 -29.931 -47.296 1.00 . B B . 125 PRO CA   1 1 
       41  92813 2 2 25 PRO CB   C  50.092 -28.468 -47.667 1.00 . B B . 125 PRO CB   1 1 
       41  92814 2 2 25 PRO CD   C  50.195 -29.663 -49.687 1.00 . B B . 125 PRO CD   1 1 
       41  92815 2 2 25 PRO CG   C  49.476 -28.557 -48.963 1.00 . B B . 125 PRO CG   1 1 
       41  92816 2 2 25 PRO HA   H  51.309 -29.949 -46.679 1.00 . B B . 125 PRO HA   1 1 
       41  92817 2 2 25 PRO HB2  H  49.380 -28.043 -46.945 1.00 . B B . 125 PRO HB2  1 1 
       41  92818 2 2 25 PRO HB3  H  51.009 -27.880 -47.705 1.00 . B B . 125 PRO HB3  1 1 
       41  92819 2 2 25 PRO HD2  H  49.514 -30.167 -50.362 1.00 . B B . 125 PRO HD2  1 1 
       41  92820 2 2 25 PRO HD3  H  51.064 -29.243 -50.210 1.00 . B B . 125 PRO HD3  1 1 
       41  92821 2 2 25 PRO HG2  H  48.424 -28.795 -48.857 1.00 . B B . 125 PRO HG2  1 1 
       41  92822 2 2 25 PRO HG3  H  49.554 -27.615 -49.507 1.00 . B B . 125 PRO HG3  1 1 
       41  92823 2 2 25 PRO N    N  50.640 -30.564 -48.602 1.00 . B B . 125 PRO N    1 1 
       41  92824 2 2 25 PRO O    O  48.177 -30.866 -47.135 1.00 . B B . 125 PRO O    1 1 
       41  92825 2 2 26 THR C    C  47.344 -30.919 -44.080 1.00 . B B . 126 THR C    1 1 
       41  92826 2 2 26 THR CA   C  48.506 -31.770 -44.585 1.00 . B B . 126 THR CA   1 1 
       41  92827 2 2 26 THR CB   C  49.153 -32.456 -43.367 1.00 . B B . 126 THR CB   1 1 
       41  92828 2 2 26 THR CG2  C  50.197 -33.497 -43.808 1.00 . B B . 126 THR CG2  1 1 
       41  92829 2 2 26 THR H    H  50.367 -30.775 -44.880 1.00 . B B . 126 THR H    1 1 
       41  92830 2 2 26 THR HA   H  48.125 -32.538 -45.260 1.00 . B B . 126 THR HA   1 1 
       41  92831 2 2 26 THR HB   H  48.379 -32.929 -42.760 1.00 . B B . 126 THR HB   1 1 
       41  92832 2 2 26 THR HG1  H  49.214 -30.759 -42.399 1.00 . B B . 126 THR HG1  1 1 
       41  92833 2 2 26 THR HG21 H  50.589 -33.989 -42.933 1.00 . B B . 126 THR HG21 1 1 
       41  92834 2 2 26 THR HG22 H  51.032 -33.023 -44.324 1.00 . B B . 126 THR HG22 1 1 
       41  92835 2 2 26 THR HG23 H  49.720 -34.215 -44.450 1.00 . B B . 126 THR HG23 1 1 
       41  92836 2 2 26 THR N    N  49.479 -30.969 -45.312 1.00 . B B . 126 THR N    1 1 
       41  92837 2 2 26 THR O    O  47.553 -29.880 -43.475 1.00 . B B . 126 THR O    1 1 
       41  92838 2 2 26 THR OG1  O  49.837 -31.458 -42.589 1.00 . B B . 126 THR OG1  1 1 
       41  92839 2 2 27 SER C    C  44.633 -31.126 -42.446 1.00 . B B . 127 SER C    1 1 
       41  92840 2 2 27 SER CA   C  44.957 -30.676 -43.858 1.00 . B B . 127 SER CA   1 1 
       41  92841 2 2 27 SER CB   C  43.771 -30.951 -44.774 1.00 . B B . 127 SER CB   1 1 
       41  92842 2 2 27 SER H    H  45.992 -32.243 -44.836 1.00 . B B . 127 SER H    1 1 
       41  92843 2 2 27 SER HA   H  45.169 -29.615 -43.857 1.00 . B B . 127 SER HA   1 1 
       41  92844 2 2 27 SER HB2  H  43.616 -32.009 -44.829 1.00 . B B . 127 SER HB2  1 1 
       41  92845 2 2 27 SER HB3  H  42.895 -30.434 -44.354 1.00 . B B . 127 SER HB3  1 1 
       41  92846 2 2 27 SER HG   H  44.918 -30.711 -46.333 1.00 . B B . 127 SER HG   1 1 
       41  92847 2 2 27 SER N    N  46.130 -31.376 -44.335 1.00 . B B . 127 SER N    1 1 
       41  92848 2 2 27 SER O    O  44.235 -32.265 -42.217 1.00 . B B . 127 SER O    1 1 
       41  92849 2 2 27 SER OG   O  44.042 -30.444 -46.074 1.00 . B B . 127 SER OG   1 1 
       41  92850 2 2 28 GLU C    C  44.063 -29.098 -39.548 1.00 . B B . 128 GLU C    1 1 
       41  92851 2 2 28 GLU CA   C  44.525 -30.457 -40.077 1.00 . B B . 128 GLU CA   1 1 
       41  92852 2 2 28 GLU CB   C  45.731 -30.969 -39.263 1.00 . B B . 128 GLU CB   1 1 
       41  92853 2 2 28 GLU CD   C  44.479 -32.513 -37.717 1.00 . B B . 128 GLU CD   1 1 
       41  92854 2 2 28 GLU CG   C  45.406 -31.311 -37.816 1.00 . B B . 128 GLU CG   1 1 
       41  92855 2 2 28 GLU H    H  45.242 -29.340 -41.721 1.00 . B B . 128 GLU H    1 1 
       41  92856 2 2 28 GLU HA   H  43.715 -31.180 -39.999 1.00 . B B . 128 GLU HA   1 1 
       41  92857 2 2 28 GLU HB2  H  46.111 -31.856 -39.758 1.00 . B B . 128 GLU HB2  1 1 
       41  92858 2 2 28 GLU HB3  H  46.517 -30.229 -39.280 1.00 . B B . 128 GLU HB3  1 1 
       41  92859 2 2 28 GLU HG2  H  46.338 -31.532 -37.269 1.00 . B B . 128 GLU HG2  1 1 
       41  92860 2 2 28 GLU HG3  H  44.898 -30.447 -37.352 1.00 . B B . 128 GLU HG3  1 1 
       41  92861 2 2 28 GLU N    N  44.848 -30.230 -41.488 1.00 . B B . 128 GLU N    1 1 
       41  92862 2 2 28 GLU O    O  44.832 -28.122 -39.521 1.00 . B B . 128 GLU O    1 1 
       41  92863 2 2 28 GLU OE1  O  44.910 -33.635 -38.080 1.00 . B B . 128 GLU OE1  1 1 
       41  92864 2 2 28 GLU OE2  O  43.304 -32.345 -37.296 1.00 . B B . 128 GLU OE2  1 1 
       41  92865 2 2 29 PRO C    C  42.749 -27.330 -37.401 1.00 . B B . 129 PRO C    1 1 
       41  92866 2 2 29 PRO CA   C  42.348 -27.620 -38.853 1.00 . B B . 129 PRO CA   1 1 
       41  92867 2 2 29 PRO CB   C  40.831 -27.664 -39.020 1.00 . B B . 129 PRO CB   1 1 
       41  92868 2 2 29 PRO CD   C  41.604 -29.882 -39.340 1.00 . B B . 129 PRO CD   1 1 
       41  92869 2 2 29 PRO CG   C  40.483 -29.084 -38.719 1.00 . B B . 129 PRO CG   1 1 
       41  92870 2 2 29 PRO HA   H  42.754 -26.863 -39.525 1.00 . B B . 129 PRO HA   1 1 
       41  92871 2 2 29 PRO HB2  H  40.344 -26.991 -38.308 1.00 . B B . 129 PRO HB2  1 1 
       41  92872 2 2 29 PRO HB3  H  40.564 -27.410 -40.045 1.00 . B B . 129 PRO HB3  1 1 
       41  92873 2 2 29 PRO HD2  H  41.789 -30.795 -38.759 1.00 . B B . 129 PRO HD2  1 1 
       41  92874 2 2 29 PRO HD3  H  41.384 -30.097 -40.374 1.00 . B B . 129 PRO HD3  1 1 
       41  92875 2 2 29 PRO HG2  H  40.464 -29.231 -37.615 1.00 . B B . 129 PRO HG2  1 1 
       41  92876 2 2 29 PRO HG3  H  39.502 -29.370 -39.158 1.00 . B B . 129 PRO HG3  1 1 
       41  92877 2 2 29 PRO N    N  42.751 -28.962 -39.264 1.00 . B B . 129 PRO N    1 1 
       41  92878 2 2 29 PRO O    O  42.695 -28.200 -36.548 1.00 . B B . 129 PRO O    1 1 
       41  92879 2 2 30 THR C    C  42.732 -24.401 -35.383 1.00 . B B . 130 THR C    1 1 
       41  92880 2 2 30 THR CA   C  43.524 -25.661 -35.799 1.00 . B B . 130 THR CA   1 1 
       41  92881 2 2 30 THR CB   C  45.048 -25.408 -35.720 1.00 . B B . 130 THR CB   1 1 
       41  92882 2 2 30 THR CG2  C  45.471 -24.212 -36.565 1.00 . B B . 130 THR CG2  1 1 
       41  92883 2 2 30 THR H    H  43.187 -25.413 -37.868 1.00 . B B . 130 THR H    1 1 
       41  92884 2 2 30 THR HA   H  43.280 -26.460 -35.115 1.00 . B B . 130 THR HA   1 1 
       41  92885 2 2 30 THR HB   H  45.562 -26.296 -36.088 1.00 . B B . 130 THR HB   1 1 
       41  92886 2 2 30 THR HG1  H  44.834 -24.525 -33.959 1.00 . B B . 130 THR HG1  1 1 
       41  92887 2 2 30 THR HG21 H  45.221 -24.374 -37.596 1.00 . B B . 130 THR HG21 1 1 
       41  92888 2 2 30 THR HG22 H  46.551 -24.103 -36.499 1.00 . B B . 130 THR HG22 1 1 
       41  92889 2 2 30 THR HG23 H  44.984 -23.317 -36.181 1.00 . B B . 130 THR HG23 1 1 
       41  92890 2 2 30 THR N    N  43.125 -26.089 -37.139 1.00 . B B . 130 THR N    1 1 
       41  92891 2 2 30 THR O    O  43.101 -23.678 -34.444 1.00 . B B . 130 THR O    1 1 
       41  92892 2 2 30 THR OG1  O  45.450 -25.179 -34.343 1.00 . B B . 130 THR OG1  1 1 
       41  92893 2 2 31 SER C    C  39.700 -23.403 -34.796 1.00 . B B . 131 SER C    1 1 
       41  92894 2 2 31 SER CA   C  40.780 -22.988 -35.789 1.00 . B B . 131 SER CA   1 1 
       41  92895 2 2 31 SER CB   C  40.109 -22.521 -37.082 1.00 . B B . 131 SER CB   1 1 
       41  92896 2 2 31 SER H    H  41.357 -24.763 -36.797 1.00 . B B . 131 SER H    1 1 
       41  92897 2 2 31 SER HA   H  41.371 -22.182 -35.372 1.00 . B B . 131 SER HA   1 1 
       41  92898 2 2 31 SER HB2  H  39.382 -21.757 -36.858 1.00 . B B . 131 SER HB2  1 1 
       41  92899 2 2 31 SER HB3  H  40.844 -22.107 -37.763 1.00 . B B . 131 SER HB3  1 1 
       41  92900 2 2 31 SER HG   H  39.108 -24.188 -37.044 1.00 . B B . 131 SER HG   1 1 
       41  92901 2 2 31 SER N    N  41.642 -24.143 -36.082 1.00 . B B . 131 SER N    1 1 
       41  92902 2 2 31 SER O    O  39.472 -24.592 -34.609 1.00 . B B . 131 SER O    1 1 
       41  92903 2 2 31 SER OG   O  39.444 -23.599 -37.716 1.00 . B B . 131 SER OG   1 1 
       41  92904 2 2 32 GLY C    C  36.795 -21.707 -33.266 1.00 . B B . 132 GLY C    1 1 
       41  92905 2 2 32 GLY CA   C  37.915 -22.752 -33.293 1.00 . B B . 132 GLY CA   1 1 
       41  92906 2 2 32 GLY H    H  39.192 -21.486 -34.431 1.00 . B B . 132 GLY H    1 1 
       41  92907 2 2 32 GLY HA2  H  37.475 -23.720 -33.553 1.00 . B B . 132 GLY HA2  1 1 
       41  92908 2 2 32 GLY HA3  H  38.342 -22.801 -32.296 1.00 . B B . 132 GLY HA3  1 1 
       41  92909 2 2 32 GLY N    N  38.988 -22.441 -34.236 1.00 . B B . 132 GLY N    1 1 
       41  92910 2 2 32 GLY O    O  36.901 -20.680 -33.955 1.00 . B B . 132 GLY O    1 1 
       41  92911 2 2 33 PRO C    C  34.819 -19.821 -31.537 1.00 . B B . 133 PRO C    1 1 
       41  92912 2 2 33 PRO CA   C  34.516 -21.049 -32.438 1.00 . B B . 133 PRO CA   1 1 
       41  92913 2 2 33 PRO CB   C  33.437 -21.963 -31.843 1.00 . B B . 133 PRO CB   1 1 
       41  92914 2 2 33 PRO CD   C  35.462 -23.181 -31.739 1.00 . B B . 133 PRO CD   1 1 
       41  92915 2 2 33 PRO CG   C  34.185 -22.881 -30.972 1.00 . B B . 133 PRO CG   1 1 
       41  92916 2 2 33 PRO HA   H  34.204 -20.714 -33.432 1.00 . B B . 133 PRO HA   1 1 
       41  92917 2 2 33 PRO HB2  H  32.707 -21.397 -31.273 1.00 . B B . 133 PRO HB2  1 1 
       41  92918 2 2 33 PRO HB3  H  32.941 -22.519 -32.669 1.00 . B B . 133 PRO HB3  1 1 
       41  92919 2 2 33 PRO HD2  H  36.299 -23.355 -31.064 1.00 . B B . 133 PRO HD2  1 1 
       41  92920 2 2 33 PRO HD3  H  35.291 -24.043 -32.390 1.00 . B B . 133 PRO HD3  1 1 
       41  92921 2 2 33 PRO HG2  H  34.419 -22.383 -30.027 1.00 . B B . 133 PRO HG2  1 1 
       41  92922 2 2 33 PRO HG3  H  33.622 -23.785 -30.793 1.00 . B B . 133 PRO HG3  1 1 
       41  92923 2 2 33 PRO N    N  35.677 -21.958 -32.541 1.00 . B B . 133 PRO N    1 1 
       41  92924 2 2 33 PRO O    O  35.840 -19.787 -30.837 1.00 . B B . 133 PRO O    1 1 
       41  92925 2 2 34 PRO C    C  34.016 -17.744 -29.300 1.00 . B B . 134 PRO C    1 1 
       41  92926 2 2 34 PRO CA   C  34.244 -17.576 -30.790 1.00 . B B . 134 PRO CA   1 1 
       41  92927 2 2 34 PRO CB   C  33.251 -16.559 -31.370 1.00 . B B . 134 PRO CB   1 1 
       41  92928 2 2 34 PRO CD   C  32.728 -18.608 -32.373 1.00 . B B . 134 PRO CD   1 1 
       41  92929 2 2 34 PRO CG   C  32.126 -17.363 -31.805 1.00 . B B . 134 PRO CG   1 1 
       41  92930 2 2 34 PRO HA   H  35.271 -17.269 -30.959 1.00 . B B . 134 PRO HA   1 1 
       41  92931 2 2 34 PRO HB2  H  32.948 -15.827 -30.619 1.00 . B B . 134 PRO HB2  1 1 
       41  92932 2 2 34 PRO HB3  H  33.712 -16.053 -32.228 1.00 . B B . 134 PRO HB3  1 1 
       41  92933 2 2 34 PRO HD2  H  32.057 -19.468 -32.257 1.00 . B B . 134 PRO HD2  1 1 
       41  92934 2 2 34 PRO HD3  H  32.959 -18.435 -33.431 1.00 . B B . 134 PRO HD3  1 1 
       41  92935 2 2 34 PRO HG2  H  31.487 -17.591 -30.953 1.00 . B B . 134 PRO HG2  1 1 
       41  92936 2 2 34 PRO HG3  H  31.565 -16.844 -32.581 1.00 . B B . 134 PRO HG3  1 1 
       41  92937 2 2 34 PRO N    N  33.974 -18.779 -31.582 1.00 . B B . 134 PRO N    1 1 
       41  92938 2 2 34 PRO O    O  33.391 -18.709 -28.836 1.00 . B B . 134 PRO O    1 1 
       41  92939 2 2 35 GLY C    C  34.438 -15.480 -26.368 1.00 . B B . 135 GLY C    1 1 
       41  92940 2 2 35 GLY CA   C  34.348 -16.804 -27.088 1.00 . B B . 135 GLY CA   1 1 
       41  92941 2 2 35 GLY H    H  34.931 -15.990 -28.930 1.00 . B B . 135 GLY H    1 1 
       41  92942 2 2 35 GLY HA2  H  33.383 -17.236 -26.860 1.00 . B B . 135 GLY HA2  1 1 
       41  92943 2 2 35 GLY HA3  H  35.108 -17.451 -26.689 1.00 . B B . 135 GLY HA3  1 1 
       41  92944 2 2 35 GLY N    N  34.492 -16.767 -28.532 1.00 . B B . 135 GLY N    1 1 
       41  92945 2 2 35 GLY O    O  34.355 -14.407 -26.978 1.00 . B B . 135 GLY O    1 1 
       41  92946 2 2 36 ASN C    C  33.299 -13.854 -23.904 1.00 . B B . 136 ASN C    1 1 
       41  92947 2 2 36 ASN CA   C  34.701 -14.465 -24.077 1.00 . B B . 136 ASN CA   1 1 
       41  92948 2 2 36 ASN CB   C  35.735 -13.385 -24.474 1.00 . B B . 136 ASN CB   1 1 
       41  92949 2 2 36 ASN CG   C  37.084 -13.965 -24.782 1.00 . B B . 136 ASN CG   1 1 
       41  92950 2 2 36 ASN H    H  34.642 -16.511 -24.664 1.00 . B B . 136 ASN H    1 1 
       41  92951 2 2 36 ASN HA   H  34.988 -14.858 -23.120 1.00 . B B . 136 ASN HA   1 1 
       41  92952 2 2 36 ASN HB2  H  35.385 -12.826 -25.349 1.00 . B B . 136 ASN HB2  1 1 
       41  92953 2 2 36 ASN HB3  H  35.861 -12.698 -23.631 1.00 . B B . 136 ASN HB3  1 1 
       41  92954 2 2 36 ASN HD21 H  37.149 -14.901 -23.012 1.00 . B B . 136 ASN HD21 1 1 
       41  92955 2 2 36 ASN HD22 H  38.539 -15.125 -24.043 1.00 . B B . 136 ASN HD22 1 1 
       41  92956 2 2 36 ASN N    N  34.626 -15.580 -25.041 1.00 . B B . 136 ASN N    1 1 
       41  92957 2 2 36 ASN ND2  N  37.630 -14.730 -23.856 1.00 . B B . 136 ASN ND2  1 1 
       41  92958 2 2 36 ASN O    O  32.348 -14.309 -24.523 1.00 . B B . 136 ASN O    1 1 
       41  92959 2 2 36 ASN OD1  O  37.672 -13.731 -25.827 1.00 . B B . 136 ASN OD1  1 1 
       41  92960 2 2 37 ASN C    C  32.186 -10.879 -22.114 1.00 . B B . 137 ASN C    1 1 
       41  92961 2 2 37 ASN CA   C  31.882 -12.255 -22.704 1.00 . B B . 137 ASN CA   1 1 
       41  92962 2 2 37 ASN CB   C  31.062 -13.090 -21.691 1.00 . B B . 137 ASN CB   1 1 
       41  92963 2 2 37 ASN CG   C  31.674 -13.094 -20.303 1.00 . B B . 137 ASN CG   1 1 
       41  92964 2 2 37 ASN H    H  33.979 -12.541 -22.497 1.00 . B B . 137 ASN H    1 1 
       41  92965 2 2 37 ASN HA   H  31.315 -12.129 -23.617 1.00 . B B . 137 ASN HA   1 1 
       41  92966 2 2 37 ASN HB2  H  30.080 -12.663 -21.613 1.00 . B B . 137 ASN HB2  1 1 
       41  92967 2 2 37 ASN HB3  H  30.956 -14.112 -22.051 1.00 . B B . 137 ASN HB3  1 1 
       41  92968 2 2 37 ASN HD21 H  32.763 -14.718 -20.781 1.00 . B B . 137 ASN HD21 1 1 
       41  92969 2 2 37 ASN HD22 H  33.002 -14.107 -19.142 1.00 . B B . 137 ASN HD22 1 1 
       41  92970 2 2 37 ASN N    N  33.173 -12.891 -23.003 1.00 . B B . 137 ASN N    1 1 
       41  92971 2 2 37 ASN ND2  N  32.545 -14.053 -20.057 1.00 . B B . 137 ASN ND2  1 1 
       41  92972 2 2 37 ASN O    O  33.354 -10.578 -21.836 1.00 . B B . 137 ASN O    1 1 
       41  92973 2 2 37 ASN OD1  O  31.367 -12.271 -19.477 1.00 . B B . 137 ASN OD1  1 1 
       41  92974 2 2 38 GLY C    C  30.093  -7.980 -21.177 1.00 . B B . 138 GLY C    1 1 
       41  92975 2 2 38 GLY CA   C  31.371  -8.788 -21.213 1.00 . B B . 138 GLY CA   1 1 
       41  92976 2 2 38 GLY H    H  30.228 -10.346 -22.067 1.00 . B B . 138 GLY H    1 1 
       41  92977 2 2 38 GLY HA2  H  31.707  -8.945 -20.194 1.00 . B B . 138 GLY HA2  1 1 
       41  92978 2 2 38 GLY HA3  H  32.138  -8.234 -21.745 1.00 . B B . 138 GLY HA3  1 1 
       41  92979 2 2 38 GLY N    N  31.163 -10.076 -21.856 1.00 . B B . 138 GLY N    1 1 
       41  92980 2 2 38 GLY O    O  29.044  -8.444 -21.611 1.00 . B B . 138 GLY O    1 1 
       41  92981 2 2 39 GLY C    C  28.880  -5.241 -19.204 1.00 . B B . 139 GLY C    1 1 
       41  92982 2 2 39 GLY CA   C  28.956  -5.935 -20.537 1.00 . B B . 139 GLY CA   1 1 
       41  92983 2 2 39 GLY H    H  30.996  -6.451 -20.239 1.00 . B B . 139 GLY H    1 1 
       41  92984 2 2 39 GLY HA2  H  28.988  -5.197 -21.338 1.00 . B B . 139 GLY HA2  1 1 
       41  92985 2 2 39 GLY HA3  H  28.048  -6.552 -20.649 1.00 . B B . 139 GLY HA3  1 1 
       41  92986 2 2 39 GLY N    N  30.139  -6.783 -20.618 1.00 . B B . 139 GLY N    1 1 
       41  92987 2 2 39 GLY O    O  29.627  -5.582 -18.285 1.00 . B B . 139 GLY O    1 1 
       41  92988 2 2 40 SER C    C  26.378  -3.037 -17.790 1.00 . B B . 140 SER C    1 1 
       41  92989 2 2 40 SER CA   C  27.818  -3.498 -17.863 1.00 . B B . 140 SER CA   1 1 
       41  92990 2 2 40 SER CB   C  28.769  -2.306 -17.809 1.00 . B B . 140 SER CB   1 1 
       41  92991 2 2 40 SER H    H  27.422  -3.992 -19.870 1.00 . B B . 140 SER H    1 1 
       41  92992 2 2 40 SER HA   H  28.026  -4.138 -17.021 1.00 . B B . 140 SER HA   1 1 
       41  92993 2 2 40 SER HB2  H  28.523  -1.636 -18.634 1.00 . B B . 140 SER HB2  1 1 
       41  92994 2 2 40 SER HB3  H  28.621  -1.797 -16.853 1.00 . B B . 140 SER HB3  1 1 
       41  92995 2 2 40 SER HG   H  30.174  -3.680 -17.917 1.00 . B B . 140 SER HG   1 1 
       41  92996 2 2 40 SER N    N  27.999  -4.251 -19.089 1.00 . B B . 140 SER N    1 1 
       41  92997 2 2 40 SER O    O  25.990  -2.113 -18.484 1.00 . B B . 140 SER O    1 1 
       41  92998 2 2 40 SER OG   O  30.136  -2.704 -17.938 1.00 . B B . 140 SER OG   1 1 
       41  92999 2 2 41 LEU C    C  23.883  -2.826 -15.442 1.00 . B B . 141 LEU C    1 1 
       41  93000 2 2 41 LEU CA   C  24.159  -3.350 -16.860 1.00 . B B . 141 LEU CA   1 1 
       41  93001 2 2 41 LEU CB   C  23.305  -4.580 -17.214 1.00 . B B . 141 LEU CB   1 1 
       41  93002 2 2 41 LEU CD1  C  21.165  -3.229 -17.648 1.00 . B B . 141 LEU CD1  1 1 
       41  93003 2 2 41 LEU CD2  C  22.520  -4.072 -19.568 1.00 . B B . 141 LEU CD2  1 1 
       41  93004 2 2 41 LEU CG   C  22.080  -4.350 -18.128 1.00 . B B . 141 LEU CG   1 1 
       41  93005 2 2 41 LEU H    H  25.931  -4.442 -16.412 1.00 . B B . 141 LEU H    1 1 
       41  93006 2 2 41 LEU HA   H  23.919  -2.547 -17.579 1.00 . B B . 141 LEU HA   1 1 
       41  93007 2 2 41 LEU HB2  H  23.939  -5.306 -17.704 1.00 . B B . 141 LEU HB2  1 1 
       41  93008 2 2 41 LEU HB3  H  22.974  -5.059 -16.299 1.00 . B B . 141 LEU HB3  1 1 
       41  93009 2 2 41 LEU HD11 H  20.266  -3.182 -18.263 1.00 . B B . 141 LEU HD11 1 1 
       41  93010 2 2 41 LEU HD12 H  21.679  -2.268 -17.708 1.00 . B B . 141 LEU HD12 1 1 
       41  93011 2 2 41 LEU HD13 H  20.872  -3.419 -16.610 1.00 . B B . 141 LEU HD13 1 1 
       41  93012 2 2 41 LEU HD21 H  23.108  -4.922 -19.941 1.00 . B B . 141 LEU HD21 1 1 
       41  93013 2 2 41 LEU HD22 H  23.124  -3.173 -19.598 1.00 . B B . 141 LEU HD22 1 1 
       41  93014 2 2 41 LEU HD23 H  21.657  -3.945 -20.203 1.00 . B B . 141 LEU HD23 1 1 
       41  93015 2 2 41 LEU HG   H  21.496  -5.258 -18.144 1.00 . B B . 141 LEU HG   1 1 
       41  93016 2 2 41 LEU N    N  25.574  -3.688 -16.956 1.00 . B B . 141 LEU N    1 1 
       41  93017 2 2 41 LEU O    O  22.928  -3.207 -14.795 1.00 . B B . 141 LEU O    1 1 
       41  93018 2 2 42 LEU C    C  23.990  -0.279 -13.469 1.00 . B B . 142 LEU C    1 1 
       41  93019 2 2 42 LEU CA   C  24.782  -1.581 -13.547 1.00 . B B . 142 LEU CA   1 1 
       41  93020 2 2 42 LEU CB   C  26.225  -1.336 -13.055 1.00 . B B . 142 LEU CB   1 1 
       41  93021 2 2 42 LEU CD1  C  28.607  -2.081 -12.705 1.00 . B B . 142 LEU CD1  1 1 
       41  93022 2 2 42 LEU CD2  C  26.723  -3.712 -12.261 1.00 . B B . 142 LEU CD2  1 1 
       41  93023 2 2 42 LEU CG   C  27.197  -2.528 -13.139 1.00 . B B . 142 LEU CG   1 1 
       41  93024 2 2 42 LEU H    H  25.582  -1.748 -15.517 1.00 . B B . 142 LEU H    1 1 
       41  93025 2 2 42 LEU HA   H  24.304  -2.339 -12.933 1.00 . B B . 142 LEU HA   1 1 
       41  93026 2 2 42 LEU HB2  H  26.641  -0.526 -13.653 1.00 . B B . 142 LEU HB2  1 1 
       41  93027 2 2 42 LEU HB3  H  26.192  -1.007 -12.002 1.00 . B B . 142 LEU HB3  1 1 
       41  93028 2 2 42 LEU HD11 H  28.969  -1.312 -13.392 1.00 . B B . 142 LEU HD11 1 1 
       41  93029 2 2 42 LEU HD12 H  29.290  -2.916 -12.734 1.00 . B B . 142 LEU HD12 1 1 
       41  93030 2 2 42 LEU HD13 H  28.584  -1.675 -11.706 1.00 . B B . 142 LEU HD13 1 1 
       41  93031 2 2 42 LEU HD21 H  27.425  -4.514 -12.333 1.00 . B B . 142 LEU HD21 1 1 
       41  93032 2 2 42 LEU HD22 H  25.774  -4.052 -12.618 1.00 . B B . 142 LEU HD22 1 1 
       41  93033 2 2 42 LEU HD23 H  26.649  -3.384 -11.224 1.00 . B B . 142 LEU HD23 1 1 
       41  93034 2 2 42 LEU HG   H  27.253  -2.871 -14.177 1.00 . B B . 142 LEU HG   1 1 
       41  93035 2 2 42 LEU N    N  24.815  -2.028 -14.938 1.00 . B B . 142 LEU N    1 1 
       41  93036 2 2 42 LEU O    O  23.931   0.467 -14.443 1.00 . B B . 142 LEU O    1 1 
       41  93037 2 2 43 SER C    C  22.877   1.628 -10.624 1.00 . B B . 143 SER C    1 1 
       41  93038 2 2 43 SER CA   C  22.658   1.238 -12.072 1.00 . B B . 143 SER CA   1 1 
       41  93039 2 2 43 SER CB   C  21.150   1.014 -12.367 1.00 . B B . 143 SER CB   1 1 
       41  93040 2 2 43 SER H    H  23.503  -0.640 -11.549 1.00 . B B . 143 SER H    1 1 
       41  93041 2 2 43 SER HA   H  23.040   2.050 -12.731 1.00 . B B . 143 SER HA   1 1 
       41  93042 2 2 43 SER HB2  H  20.596   1.918 -12.102 1.00 . B B . 143 SER HB2  1 1 
       41  93043 2 2 43 SER HB3  H  21.035   0.806 -13.435 1.00 . B B . 143 SER HB3  1 1 
       41  93044 2 2 43 SER HG   H  19.716  -0.178 -11.855 1.00 . B B . 143 SER HG   1 1 
       41  93045 2 2 43 SER N    N  23.422   0.010 -12.309 1.00 . B B . 143 SER N    1 1 
       41  93046 2 2 43 SER O    O  23.053   0.779  -9.748 1.00 . B B . 143 SER O    1 1 
       41  93047 2 2 43 SER OG   O  20.640  -0.081 -11.636 1.00 . B B . 143 SER OG   1 1 
       41  93048 2 2 44 VAL C    C  21.811   4.114  -8.567 1.00 . B B . 144 VAL C    1 1 
       41  93049 2 2 44 VAL CA   C  23.140   3.482  -9.039 1.00 . B B . 144 VAL CA   1 1 
       41  93050 2 2 44 VAL CB   C  24.261   4.562  -9.065 1.00 . B B . 144 VAL CB   1 1 
       41  93051 2 2 44 VAL CG1  C  24.549   5.089  -7.656 1.00 . B B . 144 VAL CG1  1 1 
       41  93052 2 2 44 VAL CG2  C  25.567   3.973  -9.661 1.00 . B B . 144 VAL CG2  1 1 
       41  93053 2 2 44 VAL H    H  22.785   3.581 -11.133 1.00 . B B . 144 VAL H    1 1 
       41  93054 2 2 44 VAL HA   H  23.433   2.672  -8.367 1.00 . B B . 144 VAL HA   1 1 
       41  93055 2 2 44 VAL HB   H  23.925   5.394  -9.686 1.00 . B B . 144 VAL HB   1 1 
       41  93056 2 2 44 VAL HG11 H  24.897   4.262  -7.009 1.00 . B B . 144 VAL HG11 1 1 
       41  93057 2 2 44 VAL HG12 H  25.348   5.840  -7.703 1.00 . B B . 144 VAL HG12 1 1 
       41  93058 2 2 44 VAL HG13 H  23.657   5.503  -7.186 1.00 . B B . 144 VAL HG13 1 1 
       41  93059 2 2 44 VAL HG21 H  25.806   3.065  -9.140 1.00 . B B . 144 VAL HG21 1 1 
       41  93060 2 2 44 VAL HG22 H  25.445   3.759 -10.714 1.00 . B B . 144 VAL HG22 1 1 
       41  93061 2 2 44 VAL HG23 H  26.383   4.669  -9.545 1.00 . B B . 144 VAL HG23 1 1 
       41  93062 2 2 44 VAL N    N  22.936   2.932 -10.380 1.00 . B B . 144 VAL N    1 1 
       41  93063 2 2 44 VAL O    O  21.119   4.807  -9.317 1.00 . B B . 144 VAL O    1 1 
       41  93064 2 2 45 ILE C    C  20.363   5.818  -6.435 1.00 . B B . 145 ILE C    1 1 
       41  93065 2 2 45 ILE CA   C  20.245   4.312  -6.697 1.00 . B B . 145 ILE CA   1 1 
       41  93066 2 2 45 ILE CB   C  20.016   3.636  -5.322 1.00 . B B . 145 ILE CB   1 1 
       41  93067 2 2 45 ILE CD1  C  21.210   1.395  -4.855 1.00 . B B . 145 ILE CD1  1 1 
       41  93068 2 2 45 ILE CG1  C  19.980   2.103  -5.467 1.00 . B B . 145 ILE CG1  1 1 
       41  93069 2 2 45 ILE CG2  C  18.684   4.108  -4.681 1.00 . B B . 145 ILE CG2  1 1 
       41  93070 2 2 45 ILE H    H  22.090   3.273  -6.766 1.00 . B B . 145 ILE H    1 1 
       41  93071 2 2 45 ILE HA   H  19.397   4.130  -7.349 1.00 . B B . 145 ILE HA   1 1 
       41  93072 2 2 45 ILE HB   H  20.838   3.917  -4.662 1.00 . B B . 145 ILE HB   1 1 
       41  93073 2 2 45 ILE HD11 H  21.121   0.313  -5.013 1.00 . B B . 145 ILE HD11 1 1 
       41  93074 2 2 45 ILE HD12 H  22.126   1.746  -5.334 1.00 . B B . 145 ILE HD12 1 1 
       41  93075 2 2 45 ILE HD13 H  21.235   1.601  -3.786 1.00 . B B . 145 ILE HD13 1 1 
       41  93076 2 2 45 ILE HG12 H  19.095   1.725  -4.952 1.00 . B B . 145 ILE HG12 1 1 
       41  93077 2 2 45 ILE HG13 H  19.898   1.847  -6.523 1.00 . B B . 145 ILE HG13 1 1 
       41  93078 2 2 45 ILE HG21 H  18.776   5.180  -4.409 1.00 . B B . 145 ILE HG21 1 1 
       41  93079 2 2 45 ILE HG22 H  17.857   3.974  -5.409 1.00 . B B . 145 ILE HG22 1 1 
       41  93080 2 2 45 ILE HG23 H  18.446   3.534  -3.790 1.00 . B B . 145 ILE HG23 1 1 
       41  93081 2 2 45 ILE N    N  21.472   3.822  -7.321 1.00 . B B . 145 ILE N    1 1 
       41  93082 2 2 45 ILE O    O  21.363   6.278  -5.931 1.00 . B B . 145 ILE O    1 1 
       41  93083 2 2 46 THR C    C  17.775   8.320  -6.434 1.00 . B B . 146 THR C    1 1 
       41  93084 2 2 46 THR CA   C  19.257   7.974  -6.478 1.00 . B B . 146 THR CA   1 1 
       41  93085 2 2 46 THR CB   C  19.992   8.853  -7.539 1.00 . B B . 146 THR CB   1 1 
       41  93086 2 2 46 THR CG2  C  19.414   8.648  -8.920 1.00 . B B . 146 THR CG2  1 1 
       41  93087 2 2 46 THR H    H  18.480   6.148  -7.151 1.00 . B B . 146 THR H    1 1 
       41  93088 2 2 46 THR HA   H  19.696   8.166  -5.508 1.00 . B B . 146 THR HA   1 1 
       41  93089 2 2 46 THR HB   H  21.058   8.604  -7.553 1.00 . B B . 146 THR HB   1 1 
       41  93090 2 2 46 THR HG1  H  20.293  10.727  -7.871 1.00 . B B . 146 THR HG1  1 1 
       41  93091 2 2 46 THR HG21 H  18.384   9.010  -8.944 1.00 . B B . 146 THR HG21 1 1 
       41  93092 2 2 46 THR HG22 H  19.444   7.589  -9.199 1.00 . B B . 146 THR HG22 1 1 
       41  93093 2 2 46 THR HG23 H  19.991   9.222  -9.641 1.00 . B B . 146 THR HG23 1 1 
       41  93094 2 2 46 THR N    N  19.305   6.574  -6.741 1.00 . B B . 146 THR N    1 1 
       41  93095 2 2 46 THR O    O  17.018   7.941  -7.315 1.00 . B B . 146 THR O    1 1 
       41  93096 2 2 46 THR OG1  O  19.839  10.228  -7.206 1.00 . B B . 146 THR OG1  1 1 
       41  93097 2 2 47 GLU C    C  15.996  10.512  -4.216 1.00 . B B . 147 GLU C    1 1 
       41  93098 2 2 47 GLU CA   C  15.989   9.203  -5.031 1.00 . B B . 147 GLU CA   1 1 
       41  93099 2 2 47 GLU CB   C  15.373   8.042  -4.228 1.00 . B B . 147 GLU CB   1 1 
       41  93100 2 2 47 GLU CD   C  13.229   7.041  -5.179 1.00 . B B . 147 GLU CD   1 1 
       41  93101 2 2 47 GLU CG   C  13.843   8.034  -4.193 1.00 . B B . 147 GLU CG   1 1 
       41  93102 2 2 47 GLU H    H  18.053   9.081  -4.641 1.00 . B B . 147 GLU H    1 1 
       41  93103 2 2 47 GLU HA   H  15.440   9.354  -5.972 1.00 . B B . 147 GLU HA   1 1 
       41  93104 2 2 47 GLU HB2  H  15.724   7.078  -4.653 1.00 . B B . 147 GLU HB2  1 1 
       41  93105 2 2 47 GLU HB3  H  15.755   8.105  -3.180 1.00 . B B . 147 GLU HB3  1 1 
       41  93106 2 2 47 GLU HG2  H  13.517   7.779  -3.186 1.00 . B B . 147 GLU HG2  1 1 
       41  93107 2 2 47 GLU HG3  H  13.475   9.044  -4.445 1.00 . B B . 147 GLU HG3  1 1 
       41  93108 2 2 47 GLU N    N  17.381   8.884  -5.321 1.00 . B B . 147 GLU N    1 1 
       41  93109 2 2 47 GLU O    O  15.345  10.652  -3.178 1.00 . B B . 147 GLU O    1 1 
       41  93110 2 2 47 GLU OE1  O  13.571   7.105  -6.381 1.00 . B B . 147 GLU OE1  1 1 
       41  93111 2 2 47 GLU OE2  O  12.427   6.188  -4.736 1.00 . B B . 147 GLU OE2  1 1 
       41  93112 2 2 48 GLY C    C  16.025  13.843  -4.327 1.00 . B B . 148 GLY C    1 1 
       41  93113 2 2 48 GLY CA   C  16.955  12.708  -3.948 1.00 . B B . 148 GLY CA   1 1 
       41  93114 2 2 48 GLY H    H  17.300  11.309  -5.551 1.00 . B B . 148 GLY H    1 1 
       41  93115 2 2 48 GLY HA2  H  16.836  12.496  -2.901 1.00 . B B . 148 GLY HA2  1 1 
       41  93116 2 2 48 GLY HA3  H  17.986  13.071  -4.087 1.00 . B B . 148 GLY HA3  1 1 
       41  93117 2 2 48 GLY N    N  16.782  11.462  -4.679 1.00 . B B . 148 GLY N    1 1 
       41  93118 2 2 48 GLY O    O  16.211  14.984  -3.892 1.00 . B B . 148 GLY O    1 1 
       41  93119 2 2 49 VAL C    C  12.799  13.684  -5.891 1.00 . B B . 149 VAL C    1 1 
       41  93120 2 2 49 VAL CA   C  14.055  14.514  -5.631 1.00 . B B . 149 VAL CA   1 1 
       41  93121 2 2 49 VAL CB   C  14.553  15.313  -6.902 1.00 . B B . 149 VAL CB   1 1 
       41  93122 2 2 49 VAL CG1  C  14.814  14.349  -8.101 1.00 . B B . 149 VAL CG1  1 1 
       41  93123 2 2 49 VAL CG2  C  13.570  16.435  -7.273 1.00 . B B . 149 VAL CG2  1 1 
       41  93124 2 2 49 VAL H    H  14.957  12.596  -5.499 1.00 . B B . 149 VAL H    1 1 
       41  93125 2 2 49 VAL HA   H  13.835  15.215  -4.828 1.00 . B B . 149 VAL HA   1 1 
       41  93126 2 2 49 VAL HB   H  15.481  15.778  -6.635 1.00 . B B . 149 VAL HB   1 1 
       41  93127 2 2 49 VAL HG11 H  15.485  13.567  -7.806 1.00 . B B . 149 VAL HG11 1 1 
       41  93128 2 2 49 VAL HG12 H  13.897  13.889  -8.410 1.00 . B B . 149 VAL HG12 1 1 
       41  93129 2 2 49 VAL HG13 H  15.241  14.903  -8.930 1.00 . B B . 149 VAL HG13 1 1 
       41  93130 2 2 49 VAL HG21 H  14.011  17.039  -8.041 1.00 . B B . 149 VAL HG21 1 1 
       41  93131 2 2 49 VAL HG22 H  12.658  15.994  -7.634 1.00 . B B . 149 VAL HG22 1 1 
       41  93132 2 2 49 VAL HG23 H  13.389  17.080  -6.390 1.00 . B B . 149 VAL HG23 1 1 
       41  93133 2 2 49 VAL N    N  15.059  13.540  -5.182 1.00 . B B . 149 VAL N    1 1 
       41  93134 2 2 49 VAL O    O  12.892  12.585  -6.415 1.00 . B B . 149 VAL O    1 1 
       41  93135 2 2 50 GLY C    C   9.472  13.474  -4.496 1.00 . B B . 150 GLY C    1 1 
       41  93136 2 2 50 GLY CA   C  10.356  13.527  -5.737 1.00 . B B . 150 GLY CA   1 1 
       41  93137 2 2 50 GLY H    H  11.629  15.121  -5.104 1.00 . B B . 150 GLY H    1 1 
       41  93138 2 2 50 GLY HA2  H   9.793  14.027  -6.521 1.00 . B B . 150 GLY HA2  1 1 
       41  93139 2 2 50 GLY HA3  H  10.562  12.499  -6.049 1.00 . B B . 150 GLY HA3  1 1 
       41  93140 2 2 50 GLY N    N  11.636  14.216  -5.532 1.00 . B B . 150 GLY N    1 1 
       41  93141 2 2 50 GLY O    O   8.950  12.414  -4.153 1.00 . B B . 150 GLY O    1 1 
       41  93142 2 2 51 GLU C    C   7.053  14.421  -3.000 1.00 . B B . 151 GLU C    1 1 
       41  93143 2 2 51 GLU CA   C   8.514  14.670  -2.612 1.00 . B B . 151 GLU CA   1 1 
       41  93144 2 2 51 GLU CB   C   8.638  16.066  -1.973 1.00 . B B . 151 GLU CB   1 1 
       41  93145 2 2 51 GLU CD   C  10.394  17.776  -1.559 1.00 . B B . 151 GLU CD   1 1 
       41  93146 2 2 51 GLU CG   C   9.991  16.325  -1.362 1.00 . B B . 151 GLU CG   1 1 
       41  93147 2 2 51 GLU H    H   9.797  15.423  -4.118 1.00 . B B . 151 GLU H    1 1 
       41  93148 2 2 51 GLU HA   H   8.825  13.908  -1.903 1.00 . B B . 151 GLU HA   1 1 
       41  93149 2 2 51 GLU HB2  H   8.416  16.835  -2.704 1.00 . B B . 151 GLU HB2  1 1 
       41  93150 2 2 51 GLU HB3  H   7.873  16.177  -1.197 1.00 . B B . 151 GLU HB3  1 1 
       41  93151 2 2 51 GLU HG2  H   9.973  16.080  -0.303 1.00 . B B . 151 GLU HG2  1 1 
       41  93152 2 2 51 GLU HG3  H  10.720  15.711  -1.858 1.00 . B B . 151 GLU HG3  1 1 
       41  93153 2 2 51 GLU N    N   9.351  14.594  -3.803 1.00 . B B . 151 GLU N    1 1 
       41  93154 2 2 51 GLU O    O   6.575  14.869  -4.056 1.00 . B B . 151 GLU O    1 1 
       41  93155 2 2 51 GLU OE1  O   9.714  18.653  -1.000 1.00 . B B . 151 GLU OE1  1 1 
       41  93156 2 2 51 GLU OE2  O  11.348  18.032  -2.300 1.00 . B B . 151 GLU OE2  1 1 
       41  93157 2 2 52 LEU C    C   4.297  13.210  -1.004 1.00 . B B . 152 LEU C    1 1 
       41  93158 2 2 52 LEU CA   C   4.977  13.315  -2.371 1.00 . B B . 152 LEU CA   1 1 
       41  93159 2 2 52 LEU CB   C   4.942  11.964  -3.115 1.00 . B B . 152 LEU CB   1 1 
       41  93160 2 2 52 LEU CD1  C   2.694  12.267  -4.308 1.00 . B B . 152 LEU CD1  1 1 
       41  93161 2 2 52 LEU CD2  C   3.732  10.055  -4.110 1.00 . B B . 152 LEU CD2  1 1 
       41  93162 2 2 52 LEU CG   C   3.561  11.377  -3.435 1.00 . B B . 152 LEU CG   1 1 
       41  93163 2 2 52 LEU H    H   6.785  13.354  -1.307 1.00 . B B . 152 LEU H    1 1 
       41  93164 2 2 52 LEU HA   H   4.494  14.079  -2.973 1.00 . B B . 152 LEU HA   1 1 
       41  93165 2 2 52 LEU HB2  H   5.473  12.082  -4.058 1.00 . B B . 152 LEU HB2  1 1 
       41  93166 2 2 52 LEU HB3  H   5.481  11.219  -2.515 1.00 . B B . 152 LEU HB3  1 1 
       41  93167 2 2 52 LEU HD11 H   1.746  11.755  -4.536 1.00 . B B . 152 LEU HD11 1 1 
       41  93168 2 2 52 LEU HD12 H   3.225  12.492  -5.232 1.00 . B B . 152 LEU HD12 1 1 
       41  93169 2 2 52 LEU HD13 H   2.471  13.185  -3.778 1.00 . B B . 152 LEU HD13 1 1 
       41  93170 2 2 52 LEU HD21 H   2.759   9.607  -4.330 1.00 . B B . 152 LEU HD21 1 1 
       41  93171 2 2 52 LEU HD22 H   4.284   9.395  -3.453 1.00 . B B . 152 LEU HD22 1 1 
       41  93172 2 2 52 LEU HD23 H   4.301  10.185  -5.043 1.00 . B B . 152 LEU HD23 1 1 
       41  93173 2 2 52 LEU HG   H   3.046  11.217  -2.479 1.00 . B B . 152 LEU HG   1 1 
       41  93174 2 2 52 LEU N    N   6.359  13.689  -2.144 1.00 . B B . 152 LEU N    1 1 
       41  93175 2 2 52 LEU O    O   4.879  12.683  -0.054 1.00 . B B . 152 LEU O    1 1 
       41  93176 2 2 53 SER C    C   1.732  12.366   0.683 1.00 . B B . 153 SER C    1 1 
       41  93177 2 2 53 SER CA   C   2.366  13.715   0.406 1.00 . B B . 153 SER CA   1 1 
       41  93178 2 2 53 SER CB   C   1.287  14.786   0.447 1.00 . B B . 153 SER CB   1 1 
       41  93179 2 2 53 SER H    H   2.611  14.130  -1.668 1.00 . B B . 153 SER H    1 1 
       41  93180 2 2 53 SER HA   H   3.066  13.931   1.189 1.00 . B B . 153 SER HA   1 1 
       41  93181 2 2 53 SER HB2  H   0.571  14.607  -0.347 1.00 . B B . 153 SER HB2  1 1 
       41  93182 2 2 53 SER HB3  H   0.762  14.721   1.426 1.00 . B B . 153 SER HB3  1 1 
       41  93183 2 2 53 SER HG   H   1.897  16.309  -0.628 1.00 . B B . 153 SER HG   1 1 
       41  93184 2 2 53 SER N    N   3.081  13.734  -0.869 1.00 . B B . 153 SER N    1 1 
       41  93185 2 2 53 SER O    O   0.541  12.160   0.492 1.00 . B B . 153 SER O    1 1 
       41  93186 2 2 53 SER OG   O   1.869  16.073   0.310 1.00 . B B . 153 SER OG   1 1 
       41  93187 2 2 54 VAL C    C   1.481   9.978   2.874 1.00 . B B . 154 VAL C    1 1 
       41  93188 2 2 54 VAL CA   C   2.116  10.075   1.467 1.00 . B B . 154 VAL CA   1 1 
       41  93189 2 2 54 VAL CB   C   3.348   9.113   1.392 1.00 . B B . 154 VAL CB   1 1 
       41  93190 2 2 54 VAL CG1  C   3.943   9.108  -0.049 1.00 . B B . 154 VAL CG1  1 1 
       41  93191 2 2 54 VAL CG2  C   4.470   9.543   2.375 1.00 . B B . 154 VAL CG2  1 1 
       41  93192 2 2 54 VAL H    H   3.544  11.644   1.229 1.00 . B B . 154 VAL H    1 1 
       41  93193 2 2 54 VAL HA   H   1.372   9.754   0.735 1.00 . B B . 154 VAL HA   1 1 
       41  93194 2 2 54 VAL HB   H   3.036   8.112   1.636 1.00 . B B . 154 VAL HB   1 1 
       41  93195 2 2 54 VAL HG11 H   3.152   8.850  -0.766 1.00 . B B . 154 VAL HG11 1 1 
       41  93196 2 2 54 VAL HG12 H   4.374  10.061  -0.283 1.00 . B B . 154 VAL HG12 1 1 
       41  93197 2 2 54 VAL HG13 H   4.712   8.333  -0.140 1.00 . B B . 154 VAL HG13 1 1 
       41  93198 2 2 54 VAL HG21 H   5.258   8.811   2.368 1.00 . B B . 154 VAL HG21 1 1 
       41  93199 2 2 54 VAL HG22 H   4.888  10.488   2.063 1.00 . B B . 154 VAL HG22 1 1 
       41  93200 2 2 54 VAL HG23 H   4.092   9.607   3.391 1.00 . B B . 154 VAL HG23 1 1 
       41  93201 2 2 54 VAL N    N   2.554  11.432   1.139 1.00 . B B . 154 VAL N    1 1 
       41  93202 2 2 54 VAL O    O   1.365   8.903   3.449 1.00 . B B . 154 VAL O    1 1 
       41  93203 2 2 55 ILE C    C  -0.678  12.094   4.774 1.00 . B B . 155 ILE C    1 1 
       41  93204 2 2 55 ILE CA   C   0.532  11.176   4.800 1.00 . B B . 155 ILE CA   1 1 
       41  93205 2 2 55 ILE CB   C   1.558  11.732   5.848 1.00 . B B . 155 ILE CB   1 1 
       41  93206 2 2 55 ILE CD1  C   2.770  13.944   6.483 1.00 . B B . 155 ILE CD1  1 1 
       41  93207 2 2 55 ILE CG1  C   2.041  13.127   5.405 1.00 . B B . 155 ILE CG1  1 1 
       41  93208 2 2 55 ILE CG2  C   2.758  10.782   6.008 1.00 . B B . 155 ILE CG2  1 1 
       41  93209 2 2 55 ILE H    H   1.200  11.988   2.931 1.00 . B B . 155 ILE H    1 1 
       41  93210 2 2 55 ILE HA   H   0.213  10.186   5.110 1.00 . B B . 155 ILE HA   1 1 
       41  93211 2 2 55 ILE HB   H   1.054  11.829   6.808 1.00 . B B . 155 ILE HB   1 1 
       41  93212 2 2 55 ILE HD11 H   3.016  14.933   6.087 1.00 . B B . 155 ILE HD11 1 1 
       41  93213 2 2 55 ILE HD12 H   2.133  14.065   7.356 1.00 . B B . 155 ILE HD12 1 1 
       41  93214 2 2 55 ILE HD13 H   3.709  13.437   6.758 1.00 . B B . 155 ILE HD13 1 1 
       41  93215 2 2 55 ILE HG12 H   2.728  13.016   4.551 1.00 . B B . 155 ILE HG12 1 1 
       41  93216 2 2 55 ILE HG13 H   1.188  13.691   5.045 1.00 . B B . 155 ILE HG13 1 1 
       41  93217 2 2 55 ILE HG21 H   3.328  10.765   5.085 1.00 . B B . 155 ILE HG21 1 1 
       41  93218 2 2 55 ILE HG22 H   3.390  11.116   6.820 1.00 . B B . 155 ILE HG22 1 1 
       41  93219 2 2 55 ILE HG23 H   2.383   9.773   6.231 1.00 . B B . 155 ILE HG23 1 1 
       41  93220 2 2 55 ILE N    N   1.123  11.123   3.441 1.00 . B B . 155 ILE N    1 1 
       41  93221 2 2 55 ILE O    O  -0.831  12.928   3.881 1.00 . B B . 155 ILE O    1 1 
       41  93222 2 2 56 ASP C    C  -1.983  14.119   6.864 1.00 . B B . 156 ASP C    1 1 
       41  93223 2 2 56 ASP CA   C  -2.591  12.965   6.037 1.00 . B B . 156 ASP CA   1 1 
       41  93224 2 2 56 ASP CB   C  -3.729  12.347   6.846 1.00 . B B . 156 ASP CB   1 1 
       41  93225 2 2 56 ASP CG   C  -4.680  11.540   5.992 1.00 . B B . 156 ASP CG   1 1 
       41  93226 2 2 56 ASP H    H  -1.347  11.305   6.492 1.00 . B B . 156 ASP H    1 1 
       41  93227 2 2 56 ASP HA   H  -2.983  13.328   5.109 1.00 . B B . 156 ASP HA   1 1 
       41  93228 2 2 56 ASP HB2  H  -3.306  11.692   7.606 1.00 . B B . 156 ASP HB2  1 1 
       41  93229 2 2 56 ASP HB3  H  -4.273  13.154   7.330 1.00 . B B . 156 ASP HB3  1 1 
       41  93230 2 2 56 ASP N    N  -1.509  12.001   5.802 1.00 . B B . 156 ASP N    1 1 
       41  93231 2 2 56 ASP O    O  -1.736  13.956   8.076 1.00 . B B . 156 ASP O    1 1 
       41  93232 2 2 56 ASP OD1  O  -4.370  10.376   5.693 1.00 . B B . 156 ASP OD1  1 1 
       41  93233 2 2 56 ASP OD2  O  -5.759  12.060   5.661 1.00 . B B . 156 ASP OD2  1 1 
       41  93234 2 2 57 PRO C    C  -1.955  16.925   8.123 1.00 . B B . 157 PRO C    1 1 
       41  93235 2 2 57 PRO CA   C  -1.049  16.308   7.064 1.00 . B B . 157 PRO CA   1 1 
       41  93236 2 2 57 PRO CB   C  -0.575  17.337   6.037 1.00 . B B . 157 PRO CB   1 1 
       41  93237 2 2 57 PRO CD   C  -1.875  15.772   4.858 1.00 . B B . 157 PRO CD   1 1 
       41  93238 2 2 57 PRO CG   C  -1.596  17.257   4.972 1.00 . B B . 157 PRO CG   1 1 
       41  93239 2 2 57 PRO HA   H  -0.194  15.850   7.565 1.00 . B B . 157 PRO HA   1 1 
       41  93240 2 2 57 PRO HB2  H  -0.522  18.338   6.463 1.00 . B B . 157 PRO HB2  1 1 
       41  93241 2 2 57 PRO HB3  H   0.385  17.047   5.633 1.00 . B B . 157 PRO HB3  1 1 
       41  93242 2 2 57 PRO HD2  H  -2.889  15.598   4.511 1.00 . B B . 157 PRO HD2  1 1 
       41  93243 2 2 57 PRO HD3  H  -1.138  15.279   4.202 1.00 . B B . 157 PRO HD3  1 1 
       41  93244 2 2 57 PRO HG2  H  -2.524  17.803   5.269 1.00 . B B . 157 PRO HG2  1 1 
       41  93245 2 2 57 PRO HG3  H  -1.193  17.636   4.033 1.00 . B B . 157 PRO HG3  1 1 
       41  93246 2 2 57 PRO N    N  -1.711  15.291   6.232 1.00 . B B . 157 PRO N    1 1 
       41  93247 2 2 57 PRO O    O  -1.451  17.423   9.121 1.00 . B B . 157 PRO O    1 1 
       41  93248 2 2 58 GLU C    C  -4.173  16.765  10.241 1.00 . B B . 158 GLU C    1 1 
       41  93249 2 2 58 GLU CA   C  -4.198  17.480   8.909 1.00 . B B . 158 GLU CA   1 1 
       41  93250 2 2 58 GLU CB   C  -5.638  17.383   8.367 1.00 . B B . 158 GLU CB   1 1 
       41  93251 2 2 58 GLU CD   C  -5.318  19.411   6.871 1.00 . B B . 158 GLU CD   1 1 
       41  93252 2 2 58 GLU CG   C  -5.813  17.960   6.973 1.00 . B B . 158 GLU CG   1 1 
       41  93253 2 2 58 GLU H    H  -3.662  16.470   7.109 1.00 . B B . 158 GLU H    1 1 
       41  93254 2 2 58 GLU HA   H  -3.914  18.522   9.049 1.00 . B B . 158 GLU HA   1 1 
       41  93255 2 2 58 GLU HB2  H  -5.898  16.330   8.317 1.00 . B B . 158 GLU HB2  1 1 
       41  93256 2 2 58 GLU HB3  H  -6.327  17.918   9.048 1.00 . B B . 158 GLU HB3  1 1 
       41  93257 2 2 58 GLU HG2  H  -5.243  17.332   6.253 1.00 . B B . 158 GLU HG2  1 1 
       41  93258 2 2 58 GLU HG3  H  -6.863  17.908   6.714 1.00 . B B . 158 GLU HG3  1 1 
       41  93259 2 2 58 GLU N    N  -3.274  16.858   7.948 1.00 . B B . 158 GLU N    1 1 
       41  93260 2 2 58 GLU O    O  -4.170  17.364  11.317 1.00 . B B . 158 GLU O    1 1 
       41  93261 2 2 58 GLU OE1  O  -5.774  20.252   7.673 1.00 . B B . 158 GLU OE1  1 1 
       41  93262 2 2 58 GLU OE2  O  -4.400  19.668   6.075 1.00 . B B . 158 GLU OE2  1 1 
       41  93263 2 2 59 VAL C    C  -2.746  14.762  11.973 1.00 . B B . 159 VAL C    1 1 
       41  93264 2 2 59 VAL CA   C  -4.112  14.590  11.331 1.00 . B B . 159 VAL CA   1 1 
       41  93265 2 2 59 VAL CB   C  -4.309  13.109  10.907 1.00 . B B . 159 VAL CB   1 1 
       41  93266 2 2 59 VAL CG1  C  -4.263  12.185  12.127 1.00 . B B . 159 VAL CG1  1 1 
       41  93267 2 2 59 VAL CG2  C  -5.651  12.921  10.227 1.00 . B B . 159 VAL CG2  1 1 
       41  93268 2 2 59 VAL H    H  -4.175  15.026   9.257 1.00 . B B . 159 VAL H    1 1 
       41  93269 2 2 59 VAL HA   H  -4.893  14.880  12.037 1.00 . B B . 159 VAL HA   1 1 
       41  93270 2 2 59 VAL HB   H  -3.527  12.839  10.218 1.00 . B B . 159 VAL HB   1 1 
       41  93271 2 2 59 VAL HG11 H  -5.041  12.449  12.827 1.00 . B B . 159 VAL HG11 1 1 
       41  93272 2 2 59 VAL HG12 H  -4.412  11.157  11.788 1.00 . B B . 159 VAL HG12 1 1 
       41  93273 2 2 59 VAL HG13 H  -3.300  12.274  12.619 1.00 . B B . 159 VAL HG13 1 1 
       41  93274 2 2 59 VAL HG21 H  -5.767  11.883   9.932 1.00 . B B . 159 VAL HG21 1 1 
       41  93275 2 2 59 VAL HG22 H  -6.460  13.215  10.916 1.00 . B B . 159 VAL HG22 1 1 
       41  93276 2 2 59 VAL HG23 H  -5.715  13.504   9.314 1.00 . B B . 159 VAL HG23 1 1 
       41  93277 2 2 59 VAL N    N  -4.153  15.445  10.163 1.00 . B B . 159 VAL N    1 1 
       41  93278 2 2 59 VAL O    O  -2.597  14.836  13.199 1.00 . B B . 159 VAL O    1 1 
       41  93279 2 2 60 ALA C    C  -0.136  16.346  12.333 1.00 . B B . 160 ALA C    1 1 
       41  93280 2 2 60 ALA CA   C  -0.381  15.002  11.589 1.00 . B B . 160 ALA CA   1 1 
       41  93281 2 2 60 ALA CB   C   0.596  14.838  10.445 1.00 . B B . 160 ALA CB   1 1 
       41  93282 2 2 60 ALA H    H  -1.915  14.834  10.105 1.00 . B B . 160 ALA H    1 1 
       41  93283 2 2 60 ALA HA   H  -0.188  14.201  12.281 1.00 . B B . 160 ALA HA   1 1 
       41  93284 2 2 60 ALA HB1  H   0.462  13.874   9.978 1.00 . B B . 160 ALA HB1  1 1 
       41  93285 2 2 60 ALA HB2  H   0.438  15.604   9.698 1.00 . B B . 160 ALA HB2  1 1 
       41  93286 2 2 60 ALA HB3  H   1.612  14.873  10.835 1.00 . B B . 160 ALA HB3  1 1 
       41  93287 2 2 60 ALA N    N  -1.745  14.869  11.112 1.00 . B B . 160 ALA N    1 1 
       41  93288 2 2 60 ALA O    O   0.610  16.369  13.312 1.00 . B B . 160 ALA O    1 1 
       41  93289 2 2 61 GLN C    C  -1.223  18.651  14.054 1.00 . B B . 161 GLN C    1 1 
       41  93290 2 2 61 GLN CA   C  -0.760  18.726  12.622 1.00 . B B . 161 GLN CA   1 1 
       41  93291 2 2 61 GLN CB   C  -1.660  19.735  11.897 1.00 . B B . 161 GLN CB   1 1 
       41  93292 2 2 61 GLN CD   C  -2.469  22.092  11.697 1.00 . B B . 161 GLN CD   1 1 
       41  93293 2 2 61 GLN CG   C  -1.547  21.131  12.424 1.00 . B B . 161 GLN CG   1 1 
       41  93294 2 2 61 GLN H    H  -1.450  17.350  11.130 1.00 . B B . 161 GLN H    1 1 
       41  93295 2 2 61 GLN HA   H   0.277  19.077  12.601 1.00 . B B . 161 GLN HA   1 1 
       41  93296 2 2 61 GLN HB2  H  -1.401  19.736  10.843 1.00 . B B . 161 GLN HB2  1 1 
       41  93297 2 2 61 GLN HB3  H  -2.702  19.411  12.018 1.00 . B B . 161 GLN HB3  1 1 
       41  93298 2 2 61 GLN HE21 H  -0.964  23.371  11.336 1.00 . B B . 161 GLN HE21 1 1 
       41  93299 2 2 61 GLN HE22 H  -2.491  23.846  10.762 1.00 . B B . 161 GLN HE22 1 1 
       41  93300 2 2 61 GLN HG2  H  -1.798  21.130  13.488 1.00 . B B . 161 GLN HG2  1 1 
       41  93301 2 2 61 GLN HG3  H  -0.509  21.471  12.291 1.00 . B B . 161 GLN HG3  1 1 
       41  93302 2 2 61 GLN N    N  -0.842  17.419  11.946 1.00 . B B . 161 GLN N    1 1 
       41  93303 2 2 61 GLN NE2  N  -1.921  23.187  11.227 1.00 . B B . 161 GLN NE2  1 1 
       41  93304 2 2 61 GLN O    O  -0.597  19.190  14.959 1.00 . B B . 161 GLN O    1 1 
       41  93305 2 2 61 GLN OE1  O  -3.652  21.848  11.587 1.00 . B B . 161 GLN OE1  1 1 
       41  93306 2 2 62 LYS C    C  -2.021  17.003  16.505 1.00 . B B . 162 LYS C    1 1 
       41  93307 2 2 62 LYS CA   C  -2.878  17.912  15.656 1.00 . B B . 162 LYS CA   1 1 
       41  93308 2 2 62 LYS CB   C  -4.340  17.467  15.633 1.00 . B B . 162 LYS CB   1 1 
       41  93309 2 2 62 LYS CD   C  -6.709  18.304  15.248 1.00 . B B . 162 LYS CD   1 1 
       41  93310 2 2 62 LYS CE   C  -7.508  19.320  14.400 1.00 . B B . 162 LYS CE   1 1 
       41  93311 2 2 62 LYS CG   C  -5.220  18.503  14.941 1.00 . B B . 162 LYS CG   1 1 
       41  93312 2 2 62 LYS H    H  -2.860  17.564  13.523 1.00 . B B . 162 LYS H    1 1 
       41  93313 2 2 62 LYS HA   H  -2.837  18.911  16.095 1.00 . B B . 162 LYS HA   1 1 
       41  93314 2 2 62 LYS HB2  H  -4.430  16.516  15.094 1.00 . B B . 162 LYS HB2  1 1 
       41  93315 2 2 62 LYS HB3  H  -4.679  17.331  16.638 1.00 . B B . 162 LYS HB3  1 1 
       41  93316 2 2 62 LYS HD2  H  -7.008  17.288  15.001 1.00 . B B . 162 LYS HD2  1 1 
       41  93317 2 2 62 LYS HD3  H  -6.891  18.478  16.312 1.00 . B B . 162 LYS HD3  1 1 
       41  93318 2 2 62 LYS HE2  H  -7.108  20.317  14.576 1.00 . B B . 162 LYS HE2  1 1 
       41  93319 2 2 62 LYS HE3  H  -7.370  19.081  13.357 1.00 . B B . 162 LYS HE3  1 1 
       41  93320 2 2 62 LYS HG2  H  -4.924  19.515  15.279 1.00 . B B . 162 LYS HG2  1 1 
       41  93321 2 2 62 LYS HG3  H  -5.074  18.412  13.843 1.00 . B B . 162 LYS HG3  1 1 
       41  93322 2 2 62 LYS HZ1  H  -9.114  19.504  15.706 1.00 . B B . 162 LYS HZ1  1 1 
       41  93323 2 2 62 LYS HZ2  H  -9.384  18.402  14.506 1.00 . B B . 162 LYS HZ2  1 1 
       41  93324 2 2 62 LYS HZ3  H  -9.464  20.009  14.192 1.00 . B B . 162 LYS HZ3  1 1 
       41  93325 2 2 62 LYS N    N  -2.342  17.989  14.292 1.00 . B B . 162 LYS N    1 1 
       41  93326 2 2 62 LYS NZ   N  -8.979  19.310  14.728 1.00 . B B . 162 LYS NZ   1 1 
       41  93327 2 2 62 LYS O    O  -1.799  17.272  17.686 1.00 . B B . 162 LYS O    1 1 
       41  93328 2 2 63 ALA C    C   0.686  15.797  17.075 1.00 . B B . 163 ALA C    1 1 
       41  93329 2 2 63 ALA CA   C  -0.572  15.090  16.583 1.00 . B B . 163 ALA CA   1 1 
       41  93330 2 2 63 ALA CB   C  -0.202  13.931  15.672 1.00 . B B . 163 ALA CB   1 1 
       41  93331 2 2 63 ALA H    H  -1.689  15.794  14.913 1.00 . B B . 163 ALA H    1 1 
       41  93332 2 2 63 ALA HA   H  -1.116  14.692  17.446 1.00 . B B . 163 ALA HA   1 1 
       41  93333 2 2 63 ALA HB1  H   0.510  13.268  16.189 1.00 . B B . 163 ALA HB1  1 1 
       41  93334 2 2 63 ALA HB2  H  -1.096  13.389  15.408 1.00 . B B . 163 ALA HB2  1 1 
       41  93335 2 2 63 ALA HB3  H   0.252  14.318  14.745 1.00 . B B . 163 ALA HB3  1 1 
       41  93336 2 2 63 ALA N    N  -1.474  15.975  15.888 1.00 . B B . 163 ALA N    1 1 
       41  93337 2 2 63 ALA O    O   1.080  15.630  18.220 1.00 . B B . 163 ALA O    1 1 
       41  93338 2 2 64 CYS C    C   2.212  18.376  17.736 1.00 . B B . 164 CYS C    1 1 
       41  93339 2 2 64 CYS CA   C   2.527  17.309  16.685 1.00 . B B . 164 CYS CA   1 1 
       41  93340 2 2 64 CYS CB   C   3.313  17.943  15.543 1.00 . B B . 164 CYS CB   1 1 
       41  93341 2 2 64 CYS H    H   1.000  16.734  15.264 1.00 . B B . 164 CYS H    1 1 
       41  93342 2 2 64 CYS HA   H   3.172  16.579  17.168 1.00 . B B . 164 CYS HA   1 1 
       41  93343 2 2 64 CYS HB2  H   4.200  18.395  15.958 1.00 . B B . 164 CYS HB2  1 1 
       41  93344 2 2 64 CYS HB3  H   3.629  17.157  14.856 1.00 . B B . 164 CYS HB3  1 1 
       41  93345 2 2 64 CYS HG   H   3.511  19.677  13.932 1.00 . B B . 164 CYS HG   1 1 
       41  93346 2 2 64 CYS N    N   1.327  16.600  16.229 1.00 . B B . 164 CYS N    1 1 
       41  93347 2 2 64 CYS O    O   3.031  18.604  18.627 1.00 . B B . 164 CYS O    1 1 
       41  93348 2 2 64 CYS SG   S   2.440  19.204  14.598 1.00 . B B . 164 CYS SG   1 1 
       41  93349 2 2 65 GLN C    C   0.508  19.276  20.045 1.00 . B B . 165 GLN C    1 1 
       41  93350 2 2 65 GLN CA   C   0.577  19.938  18.667 1.00 . B B . 165 GLN CA   1 1 
       41  93351 2 2 65 GLN CB   C  -0.822  20.482  18.261 1.00 . B B . 165 GLN CB   1 1 
       41  93352 2 2 65 GLN CD   C  -1.288  21.991  20.229 1.00 . B B . 165 GLN CD   1 1 
       41  93353 2 2 65 GLN CG   C  -1.112  21.898  18.749 1.00 . B B . 165 GLN CG   1 1 
       41  93354 2 2 65 GLN H    H   0.404  18.767  16.909 1.00 . B B . 165 GLN H    1 1 
       41  93355 2 2 65 GLN HA   H   1.290  20.755  18.681 1.00 . B B . 165 GLN HA   1 1 
       41  93356 2 2 65 GLN HB2  H  -0.892  20.491  17.177 1.00 . B B . 165 GLN HB2  1 1 
       41  93357 2 2 65 GLN HB3  H  -1.595  19.800  18.616 1.00 . B B . 165 GLN HB3  1 1 
       41  93358 2 2 65 GLN HE21 H  -2.883  20.788  20.173 1.00 . B B . 165 GLN HE21 1 1 
       41  93359 2 2 65 GLN HE22 H  -2.419  21.395  21.749 1.00 . B B . 165 GLN HE22 1 1 
       41  93360 2 2 65 GLN HG2  H  -0.300  22.537  18.458 1.00 . B B . 165 GLN HG2  1 1 
       41  93361 2 2 65 GLN HG3  H  -2.023  22.264  18.275 1.00 . B B . 165 GLN HG3  1 1 
       41  93362 2 2 65 GLN N    N   1.021  18.972  17.664 1.00 . B B . 165 GLN N    1 1 
       41  93363 2 2 65 GLN NE2  N  -2.290  21.331  20.753 1.00 . B B . 165 GLN NE2  1 1 
       41  93364 2 2 65 GLN O    O   1.041  19.796  21.014 1.00 . B B . 165 GLN O    1 1 
       41  93365 2 2 65 GLN OE1  O  -0.544  22.681  20.899 1.00 . B B . 165 GLN OE1  1 1 
       41  93366 2 2 66 GLU C    C   1.099  16.890  21.925 1.00 . B B . 166 GLU C    1 1 
       41  93367 2 2 66 GLU CA   C  -0.225  17.377  21.373 1.00 . B B . 166 GLU CA   1 1 
       41  93368 2 2 66 GLU CB   C  -1.097  16.143  21.199 1.00 . B B . 166 GLU CB   1 1 
       41  93369 2 2 66 GLU CD   C  -3.381  15.184  21.395 1.00 . B B . 166 GLU CD   1 1 
       41  93370 2 2 66 GLU CG   C  -2.568  16.432  21.132 1.00 . B B . 166 GLU CG   1 1 
       41  93371 2 2 66 GLU H    H  -0.540  17.714  19.281 1.00 . B B . 166 GLU H    1 1 
       41  93372 2 2 66 GLU HA   H  -0.678  18.033  22.117 1.00 . B B . 166 GLU HA   1 1 
       41  93373 2 2 66 GLU HB2  H  -0.793  15.586  20.303 1.00 . B B . 166 GLU HB2  1 1 
       41  93374 2 2 66 GLU HB3  H  -0.926  15.516  22.045 1.00 . B B . 166 GLU HB3  1 1 
       41  93375 2 2 66 GLU HG2  H  -2.814  17.176  21.900 1.00 . B B . 166 GLU HG2  1 1 
       41  93376 2 2 66 GLU HG3  H  -2.810  16.827  20.137 1.00 . B B . 166 GLU HG3  1 1 
       41  93377 2 2 66 GLU N    N  -0.099  18.105  20.107 1.00 . B B . 166 GLU N    1 1 
       41  93378 2 2 66 GLU O    O   1.293  16.866  23.131 1.00 . B B . 166 GLU O    1 1 
       41  93379 2 2 66 GLU OE1  O  -3.478  14.340  20.486 1.00 . B B . 166 GLU OE1  1 1 
       41  93380 2 2 66 GLU OE2  O  -3.737  14.962  22.576 1.00 . B B . 166 GLU OE2  1 1 
       41  93381 2 2 67 VAL C    C   4.110  17.166  22.095 1.00 . B B . 167 VAL C    1 1 
       41  93382 2 2 67 VAL CA   C   3.337  15.992  21.458 1.00 . B B . 167 VAL CA   1 1 
       41  93383 2 2 67 VAL CB   C   4.118  15.389  20.264 1.00 . B B . 167 VAL CB   1 1 
       41  93384 2 2 67 VAL CG1  C   5.575  15.079  20.655 1.00 . B B . 167 VAL CG1  1 1 
       41  93385 2 2 67 VAL CG2  C   3.450  14.067  19.822 1.00 . B B . 167 VAL CG2  1 1 
       41  93386 2 2 67 VAL H    H   1.778  16.466  20.057 1.00 . B B . 167 VAL H    1 1 
       41  93387 2 2 67 VAL HA   H   3.214  15.211  22.207 1.00 . B B . 167 VAL HA   1 1 
       41  93388 2 2 67 VAL HB   H   4.111  16.092  19.429 1.00 . B B . 167 VAL HB   1 1 
       41  93389 2 2 67 VAL HG11 H   6.129  16.014  20.806 1.00 . B B . 167 VAL HG11 1 1 
       41  93390 2 2 67 VAL HG12 H   5.583  14.509  21.591 1.00 . B B . 167 VAL HG12 1 1 
       41  93391 2 2 67 VAL HG13 H   6.099  14.517  19.860 1.00 . B B . 167 VAL HG13 1 1 
       41  93392 2 2 67 VAL HG21 H   3.901  13.722  18.937 1.00 . B B . 167 VAL HG21 1 1 
       41  93393 2 2 67 VAL HG22 H   3.550  13.320  20.614 1.00 . B B . 167 VAL HG22 1 1 
       41  93394 2 2 67 VAL HG23 H   2.408  14.235  19.633 1.00 . B B . 167 VAL HG23 1 1 
       41  93395 2 2 67 VAL N    N   1.994  16.461  21.054 1.00 . B B . 167 VAL N    1 1 
       41  93396 2 2 67 VAL O    O   4.790  16.995  23.112 1.00 . B B . 167 VAL O    1 1 
       41  93397 2 2 68 LEU C    C   3.975  19.952  23.448 1.00 . B B . 168 LEU C    1 1 
       41  93398 2 2 68 LEU CA   C   4.573  19.562  22.093 1.00 . B B . 168 LEU CA   1 1 
       41  93399 2 2 68 LEU CB   C   4.477  20.742  21.096 1.00 . B B . 168 LEU CB   1 1 
       41  93400 2 2 68 LEU CD1  C   6.410  19.777  19.705 1.00 . B B . 168 LEU CD1  1 1 
       41  93401 2 2 68 LEU CD2  C   5.490  22.033  19.187 1.00 . B B . 168 LEU CD2  1 1 
       41  93402 2 2 68 LEU CG   C   5.773  21.039  20.310 1.00 . B B . 168 LEU CG   1 1 
       41  93403 2 2 68 LEU H    H   3.392  18.457  20.691 1.00 . B B . 168 LEU H    1 1 
       41  93404 2 2 68 LEU HA   H   5.625  19.359  22.279 1.00 . B B . 168 LEU HA   1 1 
       41  93405 2 2 68 LEU HB2  H   3.664  20.534  20.398 1.00 . B B . 168 LEU HB2  1 1 
       41  93406 2 2 68 LEU HB3  H   4.209  21.646  21.658 1.00 . B B . 168 LEU HB3  1 1 
       41  93407 2 2 68 LEU HD11 H   7.223  20.066  19.057 1.00 . B B . 168 LEU HD11 1 1 
       41  93408 2 2 68 LEU HD12 H   5.689  19.217  19.149 1.00 . B B . 168 LEU HD12 1 1 
       41  93409 2 2 68 LEU HD13 H   6.809  19.156  20.496 1.00 . B B . 168 LEU HD13 1 1 
       41  93410 2 2 68 LEU HD21 H   4.760  21.604  18.498 1.00 . B B . 168 LEU HD21 1 1 
       41  93411 2 2 68 LEU HD22 H   6.425  22.267  18.657 1.00 . B B . 168 LEU HD22 1 1 
       41  93412 2 2 68 LEU HD23 H   5.094  22.965  19.611 1.00 . B B . 168 LEU HD23 1 1 
       41  93413 2 2 68 LEU HG   H   6.472  21.474  20.996 1.00 . B B . 168 LEU HG   1 1 
       41  93414 2 2 68 LEU N    N   3.963  18.354  21.524 1.00 . B B . 168 LEU N    1 1 
       41  93415 2 2 68 LEU O    O   4.714  20.290  24.373 1.00 . B B . 168 LEU O    1 1 
       41  93416 2 2 69 GLU C    C   2.560  19.156  25.934 1.00 . B B . 169 GLU C    1 1 
       41  93417 2 2 69 GLU CA   C   2.020  20.131  24.885 1.00 . B B . 169 GLU CA   1 1 
       41  93418 2 2 69 GLU CB   C   0.501  19.997  24.760 1.00 . B B . 169 GLU CB   1 1 
       41  93419 2 2 69 GLU CD   C  -0.546  22.245  25.033 1.00 . B B . 169 GLU CD   1 1 
       41  93420 2 2 69 GLU CG   C  -0.156  21.170  24.055 1.00 . B B . 169 GLU CG   1 1 
       41  93421 2 2 69 GLU H    H   2.073  19.606  22.796 1.00 . B B . 169 GLU H    1 1 
       41  93422 2 2 69 GLU HA   H   2.257  21.149  25.195 1.00 . B B . 169 GLU HA   1 1 
       41  93423 2 2 69 GLU HB2  H   0.266  19.083  24.214 1.00 . B B . 169 GLU HB2  1 1 
       41  93424 2 2 69 GLU HB3  H   0.073  19.906  25.754 1.00 . B B . 169 GLU HB3  1 1 
       41  93425 2 2 69 GLU HG2  H   0.537  21.585  23.321 1.00 . B B . 169 GLU HG2  1 1 
       41  93426 2 2 69 GLU HG3  H  -1.036  20.818  23.553 1.00 . B B . 169 GLU HG3  1 1 
       41  93427 2 2 69 GLU N    N   2.667  19.859  23.598 1.00 . B B . 169 GLU N    1 1 
       41  93428 2 2 69 GLU O    O   2.979  19.545  27.032 1.00 . B B . 169 GLU O    1 1 
       41  93429 2 2 69 GLU OE1  O   0.344  22.741  25.753 1.00 . B B . 169 GLU OE1  1 1 
       41  93430 2 2 69 GLU OE2  O  -1.741  22.578  25.098 1.00 . B B . 169 GLU OE2  1 1 
       41  93431 2 2 70 LYS C    C   4.445  17.054  26.999 1.00 . B B . 170 LYS C    1 1 
       41  93432 2 2 70 LYS CA   C   3.043  16.799  26.470 1.00 . B B . 170 LYS CA   1 1 
       41  93433 2 2 70 LYS CB   C   3.030  15.445  25.736 1.00 . B B . 170 LYS CB   1 1 
       41  93434 2 2 70 LYS CD   C   0.769  14.308  26.170 1.00 . B B . 170 LYS CD   1 1 
       41  93435 2 2 70 LYS CE   C   0.474  13.729  24.772 1.00 . B B . 170 LYS CE   1 1 
       41  93436 2 2 70 LYS CG   C   2.260  14.358  26.487 1.00 . B B . 170 LYS CG   1 1 
       41  93437 2 2 70 LYS H    H   2.269  17.646  24.634 1.00 . B B . 170 LYS H    1 1 
       41  93438 2 2 70 LYS HA   H   2.353  16.747  27.323 1.00 . B B . 170 LYS HA   1 1 
       41  93439 2 2 70 LYS HB2  H   2.556  15.584  24.777 1.00 . B B . 170 LYS HB2  1 1 
       41  93440 2 2 70 LYS HB3  H   4.071  15.111  25.580 1.00 . B B . 170 LYS HB3  1 1 
       41  93441 2 2 70 LYS HD2  H   0.259  13.685  26.924 1.00 . B B . 170 LYS HD2  1 1 
       41  93442 2 2 70 LYS HD3  H   0.361  15.318  26.223 1.00 . B B . 170 LYS HD3  1 1 
       41  93443 2 2 70 LYS HE2  H   1.012  14.311  24.003 1.00 . B B . 170 LYS HE2  1 1 
       41  93444 2 2 70 LYS HE3  H   0.828  12.696  24.750 1.00 . B B . 170 LYS HE3  1 1 
       41  93445 2 2 70 LYS HG2  H   2.697  13.404  26.223 1.00 . B B . 170 LYS HG2  1 1 
       41  93446 2 2 70 LYS HG3  H   2.407  14.496  27.549 1.00 . B B . 170 LYS HG3  1 1 
       41  93447 2 2 70 LYS HZ1  H  -1.199  13.256  23.580 1.00 . B B . 170 LYS HZ1  1 1 
       41  93448 2 2 70 LYS HZ2  H  -1.362  14.687  24.385 1.00 . B B . 170 LYS HZ2  1 1 
       41  93449 2 2 70 LYS HZ3  H  -1.539  13.259  25.191 1.00 . B B . 170 LYS HZ3  1 1 
       41  93450 2 2 70 LYS N    N   2.604  17.883  25.557 1.00 . B B . 170 LYS N    1 1 
       41  93451 2 2 70 LYS NZ   N  -1.019  13.742  24.464 1.00 . B B . 170 LYS NZ   1 1 
       41  93452 2 2 70 LYS O    O   4.724  16.903  28.200 1.00 . B B . 170 LYS O    1 1 
       41  93453 2 2 71 VAL C    C   6.981  18.854  27.300 1.00 . B B . 171 VAL C    1 1 
       41  93454 2 2 71 VAL CA   C   6.782  17.533  26.502 1.00 . B B . 171 VAL CA   1 1 
       41  93455 2 2 71 VAL CB   C   7.757  17.468  25.245 1.00 . B B . 171 VAL CB   1 1 
       41  93456 2 2 71 VAL CG1  C   7.570  18.653  24.363 1.00 . B B . 171 VAL CG1  1 1 
       41  93457 2 2 71 VAL CG2  C   9.218  17.341  25.678 1.00 . B B . 171 VAL CG2  1 1 
       41  93458 2 2 71 VAL H    H   5.117  17.453  25.121 1.00 . B B . 171 VAL H    1 1 
       41  93459 2 2 71 VAL HA   H   7.034  16.715  27.180 1.00 . B B . 171 VAL HA   1 1 
       41  93460 2 2 71 VAL HB   H   7.494  16.565  24.675 1.00 . B B . 171 VAL HB   1 1 
       41  93461 2 2 71 VAL HG11 H   8.233  18.602  23.510 1.00 . B B . 171 VAL HG11 1 1 
       41  93462 2 2 71 VAL HG12 H   6.522  18.657  24.012 1.00 . B B . 171 VAL HG12 1 1 
       41  93463 2 2 71 VAL HG13 H   7.770  19.577  24.909 1.00 . B B . 171 VAL HG13 1 1 
       41  93464 2 2 71 VAL HG21 H   9.847  17.215  24.783 1.00 . B B . 171 VAL HG21 1 1 
       41  93465 2 2 71 VAL HG22 H   9.512  18.201  26.250 1.00 . B B . 171 VAL HG22 1 1 
       41  93466 2 2 71 VAL HG23 H   9.353  16.455  26.294 1.00 . B B . 171 VAL HG23 1 1 
       41  93467 2 2 71 VAL N    N   5.373  17.371  26.100 1.00 . B B . 171 VAL N    1 1 
       41  93468 2 2 71 VAL O    O   7.889  18.966  28.139 1.00 . B B . 171 VAL O    1 1 
       41  93469 2 2 72 LYS C    C   5.689  20.761  29.254 1.00 . B B . 172 LYS C    1 1 
       41  93470 2 2 72 LYS CA   C   6.140  21.066  27.831 1.00 . B B . 172 LYS CA   1 1 
       41  93471 2 2 72 LYS CB   C   5.234  22.136  27.195 1.00 . B B . 172 LYS CB   1 1 
       41  93472 2 2 72 LYS CD   C   4.817  23.618  25.240 1.00 . B B . 172 LYS CD   1 1 
       41  93473 2 2 72 LYS CE   C   5.414  24.120  23.920 1.00 . B B . 172 LYS CE   1 1 
       41  93474 2 2 72 LYS CG   C   5.841  22.827  25.994 1.00 . B B . 172 LYS CG   1 1 
       41  93475 2 2 72 LYS H    H   5.410  19.703  26.344 1.00 . B B . 172 LYS H    1 1 
       41  93476 2 2 72 LYS HA   H   7.157  21.454  27.873 1.00 . B B . 172 LYS HA   1 1 
       41  93477 2 2 72 LYS HB2  H   4.308  21.672  26.888 1.00 . B B . 172 LYS HB2  1 1 
       41  93478 2 2 72 LYS HB3  H   5.033  22.902  27.943 1.00 . B B . 172 LYS HB3  1 1 
       41  93479 2 2 72 LYS HD2  H   3.956  22.971  25.023 1.00 . B B . 172 LYS HD2  1 1 
       41  93480 2 2 72 LYS HD3  H   4.503  24.479  25.845 1.00 . B B . 172 LYS HD3  1 1 
       41  93481 2 2 72 LYS HE2  H   5.846  23.253  23.374 1.00 . B B . 172 LYS HE2  1 1 
       41  93482 2 2 72 LYS HE3  H   4.601  24.571  23.323 1.00 . B B . 172 LYS HE3  1 1 
       41  93483 2 2 72 LYS HG2  H   6.649  23.494  26.318 1.00 . B B . 172 LYS HG2  1 1 
       41  93484 2 2 72 LYS HG3  H   6.254  22.077  25.334 1.00 . B B . 172 LYS HG3  1 1 
       41  93485 2 2 72 LYS HZ1  H   6.773  25.497  23.179 1.00 . B B . 172 LYS HZ1  1 1 
       41  93486 2 2 72 LYS HZ2  H   7.309  24.786  24.576 1.00 . B B . 172 LYS HZ2  1 1 
       41  93487 2 2 72 LYS HZ3  H   6.126  25.942  24.648 1.00 . B B . 172 LYS HZ3  1 1 
       41  93488 2 2 72 LYS N    N   6.123  19.829  27.047 1.00 . B B . 172 LYS N    1 1 
       41  93489 2 2 72 LYS NZ   N   6.498  25.173  24.097 1.00 . B B . 172 LYS NZ   1 1 
       41  93490 2 2 72 LYS O    O   6.279  21.248  30.192 1.00 . B B . 172 LYS O    1 1 
       41  93491 2 2 73 LEU C    C   5.086  18.650  31.543 1.00 . B B . 173 LEU C    1 1 
       41  93492 2 2 73 LEU CA   C   4.172  19.583  30.720 1.00 . B B . 173 LEU CA   1 1 
       41  93493 2 2 73 LEU CB   C   2.774  18.961  30.568 1.00 . B B . 173 LEU CB   1 1 
       41  93494 2 2 73 LEU CD1  C   1.508  20.084  32.473 1.00 . B B . 173 LEU CD1  1 1 
       41  93495 2 2 73 LEU CD2  C   1.557  21.143  30.178 1.00 . B B . 173 LEU CD2  1 1 
       41  93496 2 2 73 LEU CG   C   1.556  19.817  30.961 1.00 . B B . 173 LEU CG   1 1 
       41  93497 2 2 73 LEU H    H   4.252  19.527  28.592 1.00 . B B . 173 LEU H    1 1 
       41  93498 2 2 73 LEU HA   H   4.100  20.524  31.283 1.00 . B B . 173 LEU HA   1 1 
       41  93499 2 2 73 LEU HB2  H   2.660  18.666  29.540 1.00 . B B . 173 LEU HB2  1 1 
       41  93500 2 2 73 LEU HB3  H   2.750  18.052  31.165 1.00 . B B . 173 LEU HB3  1 1 
       41  93501 2 2 73 LEU HD11 H   0.558  20.567  32.719 1.00 . B B . 173 LEU HD11 1 1 
       41  93502 2 2 73 LEU HD12 H   2.331  20.728  32.778 1.00 . B B . 173 LEU HD12 1 1 
       41  93503 2 2 73 LEU HD13 H   1.596  19.133  33.002 1.00 . B B . 173 LEU HD13 1 1 
       41  93504 2 2 73 LEU HD21 H   0.596  21.639  30.314 1.00 . B B . 173 LEU HD21 1 1 
       41  93505 2 2 73 LEU HD22 H   1.680  20.942  29.115 1.00 . B B . 173 LEU HD22 1 1 
       41  93506 2 2 73 LEU HD23 H   2.364  21.798  30.522 1.00 . B B . 173 LEU HD23 1 1 
       41  93507 2 2 73 LEU HG   H   0.660  19.249  30.691 1.00 . B B . 173 LEU HG   1 1 
       41  93508 2 2 73 LEU N    N   4.696  19.907  29.414 1.00 . B B . 173 LEU N    1 1 
       41  93509 2 2 73 LEU O    O   5.075  18.729  32.768 1.00 . B B . 173 LEU O    1 1 
       41  93510 2 2 74 LEU C    C   7.841  18.026  32.403 1.00 . B B . 174 LEU C    1 1 
       41  93511 2 2 74 LEU CA   C   6.956  17.091  31.599 1.00 . B B . 174 LEU CA   1 1 
       41  93512 2 2 74 LEU CB   C   7.872  16.350  30.619 1.00 . B B . 174 LEU CB   1 1 
       41  93513 2 2 74 LEU CD1  C   8.361  14.614  28.908 1.00 . B B . 174 LEU CD1  1 1 
       41  93514 2 2 74 LEU CD2  C   7.042  13.955  30.929 1.00 . B B . 174 LEU CD2  1 1 
       41  93515 2 2 74 LEU CG   C   7.335  15.087  29.933 1.00 . B B . 174 LEU CG   1 1 
       41  93516 2 2 74 LEU H    H   5.929  17.844  29.889 1.00 . B B . 174 LEU H    1 1 
       41  93517 2 2 74 LEU HA   H   6.479  16.383  32.275 1.00 . B B . 174 LEU HA   1 1 
       41  93518 2 2 74 LEU HB2  H   8.181  17.034  29.838 1.00 . B B . 174 LEU HB2  1 1 
       41  93519 2 2 74 LEU HB3  H   8.766  16.058  31.148 1.00 . B B . 174 LEU HB3  1 1 
       41  93520 2 2 74 LEU HD11 H   8.582  15.422  28.212 1.00 . B B . 174 LEU HD11 1 1 
       41  93521 2 2 74 LEU HD12 H   7.955  13.767  28.361 1.00 . B B . 174 LEU HD12 1 1 
       41  93522 2 2 74 LEU HD13 H   9.291  14.316  29.413 1.00 . B B . 174 LEU HD13 1 1 
       41  93523 2 2 74 LEU HD21 H   6.206  14.236  31.570 1.00 . B B . 174 LEU HD21 1 1 
       41  93524 2 2 74 LEU HD22 H   7.913  13.756  31.570 1.00 . B B . 174 LEU HD22 1 1 
       41  93525 2 2 74 LEU HD23 H   6.759  13.038  30.384 1.00 . B B . 174 LEU HD23 1 1 
       41  93526 2 2 74 LEU HG   H   6.445  15.340  29.405 1.00 . B B . 174 LEU HG   1 1 
       41  93527 2 2 74 LEU N    N   5.957  17.881  30.894 1.00 . B B . 174 LEU N    1 1 
       41  93528 2 2 74 LEU O    O   8.349  17.664  33.442 1.00 . B B . 174 LEU O    1 1 
       41  93529 2 2 75 HIS C    C   8.289  20.955  33.547 1.00 . B B . 175 HIS C    1 1 
       41  93530 2 2 75 HIS CA   C   8.939  20.203  32.420 1.00 . B B . 175 HIS CA   1 1 
       41  93531 2 2 75 HIS CB   C   9.360  21.191  31.356 1.00 . B B . 175 HIS CB   1 1 
       41  93532 2 2 75 HIS CD2  C  10.727  19.350  30.135 1.00 . B B . 175 HIS CD2  1 1 
       41  93533 2 2 75 HIS CE1  C  11.198  20.404  28.304 1.00 . B B . 175 HIS CE1  1 1 
       41  93534 2 2 75 HIS CG   C  10.156  20.578  30.257 1.00 . B B . 175 HIS CG   1 1 
       41  93535 2 2 75 HIS H    H   7.579  19.437  30.970 1.00 . B B . 175 HIS H    1 1 
       41  93536 2 2 75 HIS HA   H   9.812  19.693  32.805 1.00 . B B . 175 HIS HA   1 1 
       41  93537 2 2 75 HIS HB2  H   8.442  21.639  30.938 1.00 . B B . 175 HIS HB2  1 1 
       41  93538 2 2 75 HIS HB3  H   9.958  21.965  31.824 1.00 . B B . 175 HIS HB3  1 1 
       41  93539 2 2 75 HIS HD1  H  10.214  22.166  28.831 1.00 . B B . 175 HIS HD1  1 1 
       41  93540 2 2 75 HIS HD2  H  10.693  18.569  30.890 1.00 . B B . 175 HIS HD2  1 1 
       41  93541 2 2 75 HIS HE1  H  11.565  20.636  27.305 1.00 . B B . 175 HIS HE1  1 1 
       41  93542 2 2 75 HIS N    N   8.041  19.216  31.844 1.00 . B B . 175 HIS N    1 1 
       41  93543 2 2 75 HIS ND1  N  10.473  21.231  29.064 1.00 . B B . 175 HIS ND1  1 1 
       41  93544 2 2 75 HIS NE2  N  11.363  19.271  28.927 1.00 . B B . 175 HIS NE2  1 1 
       41  93545 2 2 75 HIS O    O   8.922  21.766  34.203 1.00 . B B . 175 HIS O    1 1 
       41  93546 2 2 76 GLY C    C   5.834  22.811  34.377 1.00 . B B . 176 GLY C    1 1 
       41  93547 2 2 76 GLY CA   C   6.247  21.397  34.776 1.00 . B B . 176 GLY CA   1 1 
       41  93548 2 2 76 GLY H    H   6.531  20.010  33.213 1.00 . B B . 176 GLY H    1 1 
       41  93549 2 2 76 GLY HA2  H   5.353  20.819  34.995 1.00 . B B . 176 GLY HA2  1 1 
       41  93550 2 2 76 GLY HA3  H   6.851  21.460  35.681 1.00 . B B . 176 GLY HA3  1 1 
       41  93551 2 2 76 GLY N    N   7.015  20.701  33.761 1.00 . B B . 176 GLY N    1 1 
       41  93552 2 2 76 GLY O    O   4.647  23.126  34.346 1.00 . B B . 176 GLY O    1 1 
       41  93553 2 2 77 GLY C    C   6.099  25.892  34.843 1.00 . B B . 177 GLY C    1 1 
       41  93554 2 2 77 GLY CA   C   6.506  25.022  33.653 1.00 . B B . 177 GLY CA   1 1 
       41  93555 2 2 77 GLY H    H   7.798  23.357  34.062 1.00 . B B . 177 GLY H    1 1 
       41  93556 2 2 77 GLY HA2  H   7.389  25.459  33.159 1.00 . B B . 177 GLY HA2  1 1 
       41  93557 2 2 77 GLY HA3  H   5.673  24.983  32.935 1.00 . B B . 177 GLY HA3  1 1 
       41  93558 2 2 77 GLY N    N   6.812  23.656  34.052 1.00 . B B . 177 GLY N    1 1 
       41  93559 2 2 77 GLY O    O   5.445  26.910  34.687 1.00 . B B . 177 GLY O    1 1 
       41  93560 2 2 78 VAL C    C   6.851  27.487  37.538 1.00 . B B . 178 VAL C    1 1 
       41  93561 2 2 78 VAL CA   C   6.217  26.099  37.310 1.00 . B B . 178 VAL CA   1 1 
       41  93562 2 2 78 VAL CB   C   6.640  25.145  38.483 1.00 . B B . 178 VAL CB   1 1 
       41  93563 2 2 78 VAL CG1  C   5.992  23.751  38.320 1.00 . B B . 178 VAL CG1  1 1 
       41  93564 2 2 78 VAL CG2  C   8.203  24.950  38.572 1.00 . B B . 178 VAL CG2  1 1 
       41  93565 2 2 78 VAL H    H   7.042  24.603  36.052 1.00 . B B . 178 VAL H    1 1 
       41  93566 2 2 78 VAL HA   H   5.135  26.216  37.349 1.00 . B B . 178 VAL HA   1 1 
       41  93567 2 2 78 VAL HB   H   6.292  25.572  39.421 1.00 . B B . 178 VAL HB   1 1 
       41  93568 2 2 78 VAL HG11 H   4.928  23.881  38.210 1.00 . B B . 178 VAL HG11 1 1 
       41  93569 2 2 78 VAL HG12 H   6.405  23.238  37.461 1.00 . B B . 178 VAL HG12 1 1 
       41  93570 2 2 78 VAL HG13 H   6.191  23.152  39.200 1.00 . B B . 178 VAL HG13 1 1 
       41  93571 2 2 78 VAL HG21 H   8.673  25.929  38.790 1.00 . B B . 178 VAL HG21 1 1 
       41  93572 2 2 78 VAL HG22 H   8.444  24.272  39.398 1.00 . B B . 178 VAL HG22 1 1 
       41  93573 2 2 78 VAL HG23 H   8.586  24.547  37.642 1.00 . B B . 178 VAL HG23 1 1 
       41  93574 2 2 78 VAL N    N   6.528  25.450  36.020 1.00 . B B . 178 VAL N    1 1 
       41  93575 2 2 78 VAL O    O   6.997  27.917  38.679 1.00 . B B . 178 VAL O    1 1 
       41  93576 2 2 79 ALA C    C   9.000  29.721  37.378 1.00 . B B . 179 ALA C    1 1 
       41  93577 2 2 79 ALA CA   C   7.766  29.564  36.506 1.00 . B B . 179 ALA CA   1 1 
       41  93578 2 2 79 ALA CB   C   6.692  30.570  36.914 1.00 . B B . 179 ALA CB   1 1 
       41  93579 2 2 79 ALA H    H   7.009  27.796  35.555 1.00 . B B . 179 ALA H    1 1 
       41  93580 2 2 79 ALA HA   H   8.068  29.808  35.483 1.00 . B B . 179 ALA HA   1 1 
       41  93581 2 2 79 ALA HB1  H   6.380  30.372  37.949 1.00 . B B . 179 ALA HB1  1 1 
       41  93582 2 2 79 ALA HB2  H   7.096  31.578  36.854 1.00 . B B . 179 ALA HB2  1 1 
       41  93583 2 2 79 ALA HB3  H   5.831  30.504  36.227 1.00 . B B . 179 ALA HB3  1 1 
       41  93584 2 2 79 ALA N    N   7.196  28.193  36.456 1.00 . B B . 179 ALA N    1 1 
       41  93585 2 2 79 ALA O    O   9.031  30.577  38.247 1.00 . B B . 179 ALA O    1 1 
       41  93586 2 2 80 VAL C    C  11.995  30.380  37.551 1.00 . B B . 180 VAL C    1 1 
       41  93587 2 2 80 VAL CA   C  11.337  29.009  37.805 1.00 . B B . 180 VAL CA   1 1 
       41  93588 2 2 80 VAL CB   C  12.277  27.840  37.414 1.00 . B B . 180 VAL CB   1 1 
       41  93589 2 2 80 VAL CG1  C  13.582  27.883  38.228 1.00 . B B . 180 VAL CG1  1 1 
       41  93590 2 2 80 VAL CG2  C  11.576  26.483  37.666 1.00 . B B . 180 VAL CG2  1 1 
       41  93591 2 2 80 VAL H    H   9.925  28.242  36.374 1.00 . B B . 180 VAL H    1 1 
       41  93592 2 2 80 VAL HXT  H  12.335  31.663  36.369 1.00 . B B . 180 VAL HXT  1 1 
       41  93593 2 2 80 VAL HA   H  11.146  28.962  38.866 1.00 . B B . 180 VAL HA   1 1 
       41  93594 2 2 80 VAL HB   H  12.485  27.936  36.365 1.00 . B B . 180 VAL HB   1 1 
       41  93595 2 2 80 VAL HG11 H  14.212  27.014  37.990 1.00 . B B . 180 VAL HG11 1 1 
       41  93596 2 2 80 VAL HG12 H  14.164  28.781  37.997 1.00 . B B . 180 VAL HG12 1 1 
       41  93597 2 2 80 VAL HG13 H  13.364  27.884  39.291 1.00 . B B . 180 VAL HG13 1 1 
       41  93598 2 2 80 VAL HG21 H  11.296  26.375  38.715 1.00 . B B . 180 VAL HG21 1 1 
       41  93599 2 2 80 VAL HG22 H  10.668  26.374  37.070 1.00 . B B . 180 VAL HG22 1 1 
       41  93600 2 2 80 VAL HG23 H  12.255  25.659  37.403 1.00 . B B . 180 VAL HG23 1 1 
       41  93601 2 2 80 VAL N    N  10.046  28.912  37.104 1.00 . B B . 180 VAL N    1 1 
       41  93602 2 2 80 VAL O    O  12.494  31.067  38.402 1.00 . B B . 180 VAL O    1 1 
       41  93603 2 2 80 VAL OXT  O  12.057  30.725  36.308 1.00 . B B . 180 VAL OXT  1 1 
       42  93604 1 1  1 MET C    C   8.865  -1.181   7.490 1.00 . A A .   1 MET C    1 1 
       42  93605 1 1  1 MET CA   C   8.394  -2.481   8.173 1.00 . A A .   1 MET CA   1 1 
       42  93606 1 1  1 MET CB   C   9.540  -3.547   8.218 1.00 . A A .   1 MET CB   1 1 
       42  93607 1 1  1 MET CE   C  11.790  -5.600   9.960 1.00 . A A .   1 MET CE   1 1 
       42  93608 1 1  1 MET CG   C   9.251  -4.694   9.218 1.00 . A A .   1 MET CG   1 1 
       42  93609 1 1  1 MET H1   H   7.026  -4.005   7.911 1.00 . A A .   1 MET H1   1 1 
       42  93610 1 1  1 MET H2   H   6.344  -2.490   7.734 1.00 . A A .   1 MET H2   1 1 
       42  93611 1 1  1 MET HA   H   8.137  -2.163   9.209 1.00 . A A .   1 MET HA   1 1 
       42  93612 1 1  1 MET HB2  H   9.673  -3.983   7.237 1.00 . A A .   1 MET HB2  1 1 
       42  93613 1 1  1 MET HB3  H  10.459  -3.040   8.493 1.00 . A A .   1 MET HB3  1 1 
       42  93614 1 1  1 MET HE1  H  12.209  -4.708   9.502 1.00 . A A .   1 MET HE1  1 1 
       42  93615 1 1  1 MET HE2  H  11.473  -5.391  10.988 1.00 . A A .   1 MET HE2  1 1 
       42  93616 1 1  1 MET HE3  H  12.554  -6.395   9.971 1.00 . A A .   1 MET HE3  1 1 
       42  93617 1 1  1 MET HG2  H   9.293  -4.322  10.251 1.00 . A A .   1 MET HG2  1 1 
       42  93618 1 1  1 MET HG3  H   8.248  -5.062   9.042 1.00 . A A .   1 MET HG3  1 1 
       42  93619 1 1  1 MET N    N   7.174  -3.056   7.534 1.00 . A A .   1 MET N    1 1 
       42  93620 1 1  1 MET O    O   8.836  -0.091   8.038 1.00 . A A .   1 MET O    1 1 
       42  93621 1 1  1 MET SD   S  10.338  -6.152   9.001 1.00 . A A .   1 MET SD   1 1 
       42  93622 1 1  2 GLN C    C   8.724   0.902   5.179 1.00 . A A .   2 GLN C    1 1 
       42  93623 1 1  2 GLN CA   C   9.755  -0.214   5.381 1.00 . A A .   2 GLN CA   1 1 
       42  93624 1 1  2 GLN CB   C  10.187  -0.752   4.012 1.00 . A A .   2 GLN CB   1 1 
       42  93625 1 1  2 GLN CD   C   9.553  -2.033   1.902 1.00 . A A .   2 GLN CD   1 1 
       42  93626 1 1  2 GLN CG   C   9.060  -1.442   3.210 1.00 . A A .   2 GLN CG   1 1 
       42  93627 1 1  2 GLN H    H   9.172  -2.223   5.790 1.00 . A A .   2 GLN H    1 1 
       42  93628 1 1  2 GLN HA   H  10.623   0.218   5.880 1.00 . A A .   2 GLN HA   1 1 
       42  93629 1 1  2 GLN HB2  H  10.602   0.061   3.410 1.00 . A A .   2 GLN HB2  1 1 
       42  93630 1 1  2 GLN HB3  H  10.980  -1.488   4.161 1.00 . A A .   2 GLN HB3  1 1 
       42  93631 1 1  2 GLN HE21 H   9.502  -3.889   2.672 1.00 . A A .   2 GLN HE21 1 1 
       42  93632 1 1  2 GLN HE22 H  10.020  -3.759   0.987 1.00 . A A .   2 GLN HE22 1 1 
       42  93633 1 1  2 GLN HG2  H   8.621  -2.238   3.818 1.00 . A A .   2 GLN HG2  1 1 
       42  93634 1 1  2 GLN HG3  H   8.290  -0.719   2.991 1.00 . A A .   2 GLN HG3  1 1 
       42  93635 1 1  2 GLN N    N   9.241  -1.304   6.205 1.00 . A A .   2 GLN N    1 1 
       42  93636 1 1  2 GLN NE2  N   9.714  -3.332   1.863 1.00 . A A .   2 GLN NE2  1 1 
       42  93637 1 1  2 GLN O    O   9.075   2.060   4.951 1.00 . A A .   2 GLN O    1 1 
       42  93638 1 1  2 GLN OE1  O   9.771  -1.323   0.939 1.00 . A A .   2 GLN OE1  1 1 
       42  93639 1 1  3 GLN C    C   6.454   2.643   6.146 1.00 . A A .   3 GLN C    1 1 
       42  93640 1 1  3 GLN CA   C   6.381   1.547   5.098 1.00 . A A .   3 GLN CA   1 1 
       42  93641 1 1  3 GLN CB   C   5.015   0.855   5.162 1.00 . A A .   3 GLN CB   1 1 
       42  93642 1 1  3 GLN CD   C   3.439  -0.829   4.090 1.00 . A A .   3 GLN CD   1 1 
       42  93643 1 1  3 GLN CG   C   4.862  -0.286   4.121 1.00 . A A .   3 GLN CG   1 1 
       42  93644 1 1  3 GLN H    H   7.188  -0.382   5.517 1.00 . A A .   3 GLN H    1 1 
       42  93645 1 1  3 GLN HA   H   6.506   2.007   4.112 1.00 . A A .   3 GLN HA   1 1 
       42  93646 1 1  3 GLN HB2  H   4.885   0.449   6.170 1.00 . A A .   3 GLN HB2  1 1 
       42  93647 1 1  3 GLN HB3  H   4.259   1.600   4.968 1.00 . A A .   3 GLN HB3  1 1 
       42  93648 1 1  3 GLN HE21 H   4.074  -2.635   4.714 1.00 . A A .   3 GLN HE21 1 1 
       42  93649 1 1  3 GLN HE22 H   2.353  -2.475   4.426 1.00 . A A .   3 GLN HE22 1 1 
       42  93650 1 1  3 GLN HG2  H   5.087   0.110   3.120 1.00 . A A .   3 GLN HG2  1 1 
       42  93651 1 1  3 GLN HG3  H   5.535  -1.095   4.365 1.00 . A A .   3 GLN HG3  1 1 
       42  93652 1 1  3 GLN N    N   7.449   0.564   5.308 1.00 . A A .   3 GLN N    1 1 
       42  93653 1 1  3 GLN NE2  N   3.283  -2.079   4.445 1.00 . A A .   3 GLN NE2  1 1 
       42  93654 1 1  3 GLN O    O   6.178   3.811   5.855 1.00 . A A .   3 GLN O    1 1 
       42  93655 1 1  3 GLN OE1  O   2.510  -0.141   3.740 1.00 . A A .   3 GLN OE1  1 1 
       42  93656 1 1  4 LYS C    C   7.995   4.387   8.085 1.00 . A A .   4 LYS C    1 1 
       42  93657 1 1  4 LYS CA   C   7.003   3.292   8.422 1.00 . A A .   4 LYS CA   1 1 
       42  93658 1 1  4 LYS CB   C   7.437   2.572   9.713 1.00 . A A .   4 LYS CB   1 1 
       42  93659 1 1  4 LYS CD   C   7.976   2.675  12.189 1.00 . A A .   4 LYS CD   1 1 
       42  93660 1 1  4 LYS CE   C   8.269   3.579  13.394 1.00 . A A .   4 LYS CE   1 1 
       42  93661 1 1  4 LYS CG   C   7.734   3.479  10.917 1.00 . A A .   4 LYS CG   1 1 
       42  93662 1 1  4 LYS H    H   7.156   1.360   7.517 1.00 . A A .   4 LYS H    1 1 
       42  93663 1 1  4 LYS HA   H   6.015   3.744   8.575 1.00 . A A .   4 LYS HA   1 1 
       42  93664 1 1  4 LYS HB2  H   6.667   1.866   9.996 1.00 . A A .   4 LYS HB2  1 1 
       42  93665 1 1  4 LYS HB3  H   8.329   1.997   9.502 1.00 . A A .   4 LYS HB3  1 1 
       42  93666 1 1  4 LYS HD2  H   7.103   2.069  12.386 1.00 . A A .   4 LYS HD2  1 1 
       42  93667 1 1  4 LYS HD3  H   8.842   2.027  12.042 1.00 . A A .   4 LYS HD3  1 1 
       42  93668 1 1  4 LYS HE2  H   9.153   4.145  13.191 1.00 . A A .   4 LYS HE2  1 1 
       42  93669 1 1  4 LYS HE3  H   7.436   4.282  13.536 1.00 . A A .   4 LYS HE3  1 1 
       42  93670 1 1  4 LYS HG2  H   8.606   4.088  10.686 1.00 . A A .   4 LYS HG2  1 1 
       42  93671 1 1  4 LYS HG3  H   6.877   4.137  11.081 1.00 . A A .   4 LYS HG3  1 1 
       42  93672 1 1  4 LYS HZ1  H   8.647   3.472  15.446 1.00 . A A .   4 LYS HZ1  1 1 
       42  93673 1 1  4 LYS HZ2  H   9.285   2.231  14.601 1.00 . A A .   4 LYS HZ2  1 1 
       42  93674 1 1  4 LYS HZ3  H   7.672   2.238  14.872 1.00 . A A .   4 LYS HZ3  1 1 
       42  93675 1 1  4 LYS N    N   6.891   2.307   7.335 1.00 . A A .   4 LYS N    1 1 
       42  93676 1 1  4 LYS NZ   N   8.478   2.818  14.679 1.00 . A A .   4 LYS NZ   1 1 
       42  93677 1 1  4 LYS O    O   7.874   5.521   8.515 1.00 . A A .   4 LYS O    1 1 
       42  93678 1 1  5 GLN C    C   9.675   6.130   6.228 1.00 . A A .   5 GLN C    1 1 
       42  93679 1 1  5 GLN CA   C  10.127   4.926   7.023 1.00 . A A .   5 GLN CA   1 1 
       42  93680 1 1  5 GLN CB   C  11.200   4.162   6.260 1.00 . A A .   5 GLN CB   1 1 
       42  93681 1 1  5 GLN CD   C  12.773   2.145   6.199 1.00 . A A .   5 GLN CD   1 1 
       42  93682 1 1  5 GLN CG   C  11.710   2.916   6.986 1.00 . A A .   5 GLN CG   1 1 
       42  93683 1 1  5 GLN H    H   9.046   3.083   6.962 1.00 . A A .   5 GLN H    1 1 
       42  93684 1 1  5 GLN HA   H  10.546   5.275   7.979 1.00 . A A .   5 GLN HA   1 1 
       42  93685 1 1  5 GLN HB2  H  10.791   3.882   5.294 1.00 . A A .   5 GLN HB2  1 1 
       42  93686 1 1  5 GLN HB3  H  12.028   4.841   6.089 1.00 . A A .   5 GLN HB3  1 1 
       42  93687 1 1  5 GLN HE21 H  11.901   2.646   4.444 1.00 . A A .   5 GLN HE21 1 1 
       42  93688 1 1  5 GLN HE22 H  13.341   1.606   4.351 1.00 . A A .   5 GLN HE22 1 1 
       42  93689 1 1  5 GLN HG2  H  12.134   3.214   7.934 1.00 . A A .   5 GLN HG2  1 1 
       42  93690 1 1  5 GLN HG3  H  10.887   2.235   7.169 1.00 . A A .   5 GLN HG3  1 1 
       42  93691 1 1  5 GLN N    N   9.020   4.022   7.325 1.00 . A A .   5 GLN N    1 1 
       42  93692 1 1  5 GLN NE2  N  12.655   2.129   4.887 1.00 . A A .   5 GLN NE2  1 1 
       42  93693 1 1  5 GLN O    O  10.061   7.247   6.528 1.00 . A A .   5 GLN O    1 1 
       42  93694 1 1  5 GLN OE1  O  13.643   1.524   6.763 1.00 . A A .   5 GLN OE1  1 1 
       42  93695 1 1  6 GLN C    C   7.455   7.975   5.213 1.00 . A A .   6 GLN C    1 1 
       42  93696 1 1  6 GLN CA   C   8.369   7.049   4.411 1.00 . A A .   6 GLN CA   1 1 
       42  93697 1 1  6 GLN CB   C   7.707   6.511   3.119 1.00 . A A .   6 GLN CB   1 1 
       42  93698 1 1  6 GLN CD   C   6.005   4.764   2.372 1.00 . A A .   6 GLN CD   1 1 
       42  93699 1 1  6 GLN CG   C   6.272   5.961   3.275 1.00 . A A .   6 GLN CG   1 1 
       42  93700 1 1  6 GLN H    H   8.495   4.990   5.010 1.00 . A A .   6 GLN H    1 1 
       42  93701 1 1  6 GLN HA   H   9.246   7.634   4.121 1.00 . A A .   6 GLN HA   1 1 
       42  93702 1 1  6 GLN HB2  H   7.666   7.328   2.392 1.00 . A A .   6 GLN HB2  1 1 
       42  93703 1 1  6 GLN HB3  H   8.338   5.733   2.707 1.00 . A A .   6 GLN HB3  1 1 
       42  93704 1 1  6 GLN HE21 H   6.939   5.652   0.819 1.00 . A A .   6 GLN HE21 1 1 
       42  93705 1 1  6 GLN HE22 H   6.296   4.059   0.529 1.00 . A A .   6 GLN HE22 1 1 
       42  93706 1 1  6 GLN HG2  H   6.112   5.671   4.302 1.00 . A A .   6 GLN HG2  1 1 
       42  93707 1 1  6 GLN HG3  H   5.572   6.765   3.041 1.00 . A A .   6 GLN HG3  1 1 
       42  93708 1 1  6 GLN N    N   8.818   5.929   5.232 1.00 . A A .   6 GLN N    1 1 
       42  93709 1 1  6 GLN NE2  N   6.467   4.832   1.153 1.00 . A A .   6 GLN NE2  1 1 
       42  93710 1 1  6 GLN O    O   7.457   9.204   5.006 1.00 . A A .   6 GLN O    1 1 
       42  93711 1 1  6 GLN OE1  O   5.430   3.782   2.794 1.00 . A A .   6 GLN OE1  1 1 
       42  93712 1 1  7 ILE C    C   6.715   9.117   7.886 1.00 . A A .   7 ILE C    1 1 
       42  93713 1 1  7 ILE CA   C   5.853   8.228   7.004 1.00 . A A .   7 ILE CA   1 1 
       42  93714 1 1  7 ILE CB   C   4.966   7.358   7.955 1.00 . A A .   7 ILE CB   1 1 
       42  93715 1 1  7 ILE CD1  C   3.271   6.737   6.126 1.00 . A A .   7 ILE CD1  1 1 
       42  93716 1 1  7 ILE CG1  C   4.226   6.264   7.198 1.00 . A A .   7 ILE CG1  1 1 
       42  93717 1 1  7 ILE CG2  C   3.976   8.257   8.739 1.00 . A A .   7 ILE CG2  1 1 
       42  93718 1 1  7 ILE H    H   6.787   6.420   6.321 1.00 . A A .   7 ILE H    1 1 
       42  93719 1 1  7 ILE HA   H   5.225   8.845   6.349 1.00 . A A .   7 ILE HA   1 1 
       42  93720 1 1  7 ILE HB   H   5.609   6.866   8.673 1.00 . A A .   7 ILE HB   1 1 
       42  93721 1 1  7 ILE HD11 H   2.495   7.362   6.565 1.00 . A A .   7 ILE HD11 1 1 
       42  93722 1 1  7 ILE HD12 H   3.804   7.289   5.384 1.00 . A A .   7 ILE HD12 1 1 
       42  93723 1 1  7 ILE HD13 H   2.819   5.864   5.667 1.00 . A A .   7 ILE HD13 1 1 
       42  93724 1 1  7 ILE HG12 H   4.964   5.616   6.730 1.00 . A A .   7 ILE HG12 1 1 
       42  93725 1 1  7 ILE HG13 H   3.668   5.683   7.912 1.00 . A A .   7 ILE HG13 1 1 
       42  93726 1 1  7 ILE HG21 H   3.468   8.925   8.064 1.00 . A A .   7 ILE HG21 1 1 
       42  93727 1 1  7 ILE HG22 H   3.254   7.654   9.269 1.00 . A A .   7 ILE HG22 1 1 
       42  93728 1 1  7 ILE HG23 H   4.538   8.849   9.461 1.00 . A A .   7 ILE HG23 1 1 
       42  93729 1 1  7 ILE N    N   6.720   7.422   6.169 1.00 . A A .   7 ILE N    1 1 
       42  93730 1 1  7 ILE O    O   6.504  10.306   7.943 1.00 . A A .   7 ILE O    1 1 
       42  93731 1 1  8 MET C    C   9.307  10.398   8.716 1.00 . A A .   8 MET C    1 1 
       42  93732 1 1  8 MET CA   C   8.539   9.305   9.475 1.00 . A A .   8 MET CA   1 1 
       42  93733 1 1  8 MET CB   C   9.472   8.401  10.266 1.00 . A A .   8 MET CB   1 1 
       42  93734 1 1  8 MET CE   C   9.814   7.788  13.719 1.00 . A A .   8 MET CE   1 1 
       42  93735 1 1  8 MET CG   C   8.710   7.450  11.199 1.00 . A A .   8 MET CG   1 1 
       42  93736 1 1  8 MET H    H   7.838   7.532   8.499 1.00 . A A .   8 MET H    1 1 
       42  93737 1 1  8 MET HA   H   7.895   9.818  10.190 1.00 . A A .   8 MET HA   1 1 
       42  93738 1 1  8 MET HB2  H  10.068   7.825   9.583 1.00 . A A .   8 MET HB2  1 1 
       42  93739 1 1  8 MET HB3  H  10.142   9.013  10.861 1.00 . A A .   8 MET HB3  1 1 
       42  93740 1 1  8 MET HE1  H   8.830   7.888  14.123 1.00 . A A .   8 MET HE1  1 1 
       42  93741 1 1  8 MET HE2  H  10.501   7.445  14.511 1.00 . A A .   8 MET HE2  1 1 
       42  93742 1 1  8 MET HE3  H  10.164   8.755  13.331 1.00 . A A .   8 MET HE3  1 1 
       42  93743 1 1  8 MET HG2  H   7.979   8.018  11.777 1.00 . A A .   8 MET HG2  1 1 
       42  93744 1 1  8 MET HG3  H   8.190   6.720  10.596 1.00 . A A .   8 MET HG3  1 1 
       42  93745 1 1  8 MET N    N   7.684   8.535   8.579 1.00 . A A .   8 MET N    1 1 
       42  93746 1 1  8 MET O    O   9.503  11.488   9.236 1.00 . A A .   8 MET O    1 1 
       42  93747 1 1  8 MET SD   S   9.786   6.585  12.341 1.00 . A A .   8 MET SD   1 1 
       42  93748 1 1  9 ALA C    C   9.361  12.305   6.334 1.00 . A A .   9 ALA C    1 1 
       42  93749 1 1  9 ALA CA   C  10.322  11.151   6.649 1.00 . A A .   9 ALA CA   1 1 
       42  93750 1 1  9 ALA CB   C  10.847  10.516   5.377 1.00 . A A .   9 ALA CB   1 1 
       42  93751 1 1  9 ALA H    H   9.502   9.225   7.080 1.00 . A A .   9 ALA H    1 1 
       42  93752 1 1  9 ALA HA   H  11.178  11.546   7.209 1.00 . A A .   9 ALA HA   1 1 
       42  93753 1 1  9 ALA HB1  H  11.514   9.690   5.633 1.00 . A A .   9 ALA HB1  1 1 
       42  93754 1 1  9 ALA HB2  H  10.018  10.115   4.777 1.00 . A A .   9 ALA HB2  1 1 
       42  93755 1 1  9 ALA HB3  H  11.374  11.272   4.811 1.00 . A A .   9 ALA HB3  1 1 
       42  93756 1 1  9 ALA N    N   9.682  10.135   7.474 1.00 . A A .   9 ALA N    1 1 
       42  93757 1 1  9 ALA O    O   9.747  13.471   6.376 1.00 . A A .   9 ALA O    1 1 
       42  93758 1 1 10 ALA C    C   6.784  13.871   6.877 1.00 . A A .  10 ALA C    1 1 
       42  93759 1 1 10 ALA CA   C   7.163  13.028   5.644 1.00 . A A .  10 ALA CA   1 1 
       42  93760 1 1 10 ALA CB   C   5.944  12.397   5.048 1.00 . A A .  10 ALA CB   1 1 
       42  93761 1 1 10 ALA H    H   7.800  11.032   6.029 1.00 . A A .  10 ALA H    1 1 
       42  93762 1 1 10 ALA HA   H   7.621  13.659   4.900 1.00 . A A .  10 ALA HA   1 1 
       42  93763 1 1 10 ALA HB1  H   6.214  11.892   4.121 1.00 . A A .  10 ALA HB1  1 1 
       42  93764 1 1 10 ALA HB2  H   5.493  11.682   5.756 1.00 . A A .  10 ALA HB2  1 1 
       42  93765 1 1 10 ALA HB3  H   5.227  13.182   4.786 1.00 . A A .  10 ALA HB3  1 1 
       42  93766 1 1 10 ALA N    N   8.116  11.995   6.028 1.00 . A A .  10 ALA N    1 1 
       42  93767 1 1 10 ALA O    O   6.643  15.087   6.809 1.00 . A A .  10 ALA O    1 1 
       42  93768 1 1 11 LEU C    C   7.444  14.796   9.681 1.00 . A A .  11 LEU C    1 1 
       42  93769 1 1 11 LEU CA   C   6.341  13.855   9.267 1.00 . A A .  11 LEU CA   1 1 
       42  93770 1 1 11 LEU CB   C   6.140  12.837  10.394 1.00 . A A .  11 LEU CB   1 1 
       42  93771 1 1 11 LEU CD1  C   4.897  11.036  11.500 1.00 . A A .  11 LEU CD1  1 1 
       42  93772 1 1 11 LEU CD2  C   3.654  12.618  10.100 1.00 . A A .  11 LEU CD2  1 1 
       42  93773 1 1 11 LEU CG   C   4.945  11.893  10.276 1.00 . A A .  11 LEU CG   1 1 
       42  93774 1 1 11 LEU H    H   6.759  12.177   8.004 1.00 . A A .  11 LEU H    1 1 
       42  93775 1 1 11 LEU HA   H   5.425  14.431   9.129 1.00 . A A .  11 LEU HA   1 1 
       42  93776 1 1 11 LEU HB2  H   7.054  12.221  10.424 1.00 . A A .  11 LEU HB2  1 1 
       42  93777 1 1 11 LEU HB3  H   6.066  13.388  11.319 1.00 . A A .  11 LEU HB3  1 1 
       42  93778 1 1 11 LEU HD11 H   4.069  10.350  11.416 1.00 . A A .  11 LEU HD11 1 1 
       42  93779 1 1 11 LEU HD12 H   4.754  11.660  12.363 1.00 . A A .  11 LEU HD12 1 1 
       42  93780 1 1 11 LEU HD13 H   5.832  10.467  11.597 1.00 . A A .  11 LEU HD13 1 1 
       42  93781 1 1 11 LEU HD21 H   2.848  11.900  10.027 1.00 . A A .  11 LEU HD21 1 1 
       42  93782 1 1 11 LEU HD22 H   3.689  13.190   9.200 1.00 . A A .  11 LEU HD22 1 1 
       42  93783 1 1 11 LEU HD23 H   3.489  13.301  10.959 1.00 . A A .  11 LEU HD23 1 1 
       42  93784 1 1 11 LEU HG   H   5.082  11.255   9.424 1.00 . A A .  11 LEU HG   1 1 
       42  93785 1 1 11 LEU N    N   6.658  13.191   8.006 1.00 . A A .  11 LEU N    1 1 
       42  93786 1 1 11 LEU O    O   7.171  15.834  10.295 1.00 . A A .  11 LEU O    1 1 
       42  93787 1 1 12 ASN C    C   9.725  16.589   8.877 1.00 . A A .  12 ASN C    1 1 
       42  93788 1 1 12 ASN CA   C   9.819  15.289   9.653 1.00 . A A .  12 ASN CA   1 1 
       42  93789 1 1 12 ASN CB   C  11.139  14.593   9.302 1.00 . A A .  12 ASN CB   1 1 
       42  93790 1 1 12 ASN CG   C  11.821  13.988  10.526 1.00 . A A .  12 ASN CG   1 1 
       42  93791 1 1 12 ASN H    H   8.815  13.566   8.884 1.00 . A A .  12 ASN H    1 1 
       42  93792 1 1 12 ASN HA   H   9.826  15.522  10.701 1.00 . A A .  12 ASN HA   1 1 
       42  93793 1 1 12 ASN HB2  H  10.970  13.838   8.565 1.00 . A A .  12 ASN HB2  1 1 
       42  93794 1 1 12 ASN HB3  H  11.823  15.324   8.848 1.00 . A A .  12 ASN HB3  1 1 
       42  93795 1 1 12 ASN HD21 H  11.126  12.170  10.025 1.00 . A A .  12 ASN HD21 1 1 
       42  93796 1 1 12 ASN HD22 H  12.089  12.256  11.480 1.00 . A A .  12 ASN HD22 1 1 
       42  93797 1 1 12 ASN N    N   8.668  14.445   9.348 1.00 . A A .  12 ASN N    1 1 
       42  93798 1 1 12 ASN ND2  N  11.680  12.707  10.692 1.00 . A A .  12 ASN ND2  1 1 
       42  93799 1 1 12 ASN O    O  10.126  17.622   9.392 1.00 . A A .  12 ASN O    1 1 
       42  93800 1 1 12 ASN OD1  O  12.426  14.672  11.312 1.00 . A A .  12 ASN OD1  1 1 
       42  93801 1 1 13 SER C    C   8.123  18.792   7.453 1.00 . A A .  13 SER C    1 1 
       42  93802 1 1 13 SER CA   C   9.082  17.763   6.857 1.00 . A A .  13 SER CA   1 1 
       42  93803 1 1 13 SER CB   C   8.591  17.429   5.438 1.00 . A A .  13 SER CB   1 1 
       42  93804 1 1 13 SER H    H   8.847  15.684   7.300 1.00 . A A .  13 SER H    1 1 
       42  93805 1 1 13 SER HA   H  10.072  18.222   6.772 1.00 . A A .  13 SER HA   1 1 
       42  93806 1 1 13 SER HB2  H   9.244  16.668   4.995 1.00 . A A .  13 SER HB2  1 1 
       42  93807 1 1 13 SER HB3  H   7.574  17.026   5.489 1.00 . A A .  13 SER HB3  1 1 
       42  93808 1 1 13 SER HG   H   8.136  18.379   3.805 1.00 . A A .  13 SER HG   1 1 
       42  93809 1 1 13 SER N    N   9.172  16.565   7.686 1.00 . A A .  13 SER N    1 1 
       42  93810 1 1 13 SER O    O   8.502  19.933   7.675 1.00 . A A .  13 SER O    1 1 
       42  93811 1 1 13 SER OG   O   8.599  18.575   4.620 1.00 . A A .  13 SER OG   1 1 
       42  93812 1 1 14 GLN C    C   6.121  19.862   9.604 1.00 . A A .  14 GLN C    1 1 
       42  93813 1 1 14 GLN CA   C   5.876  19.355   8.185 1.00 . A A .  14 GLN CA   1 1 
       42  93814 1 1 14 GLN CB   C   4.477  18.747   8.066 1.00 . A A .  14 GLN CB   1 1 
       42  93815 1 1 14 GLN CD   C   3.039  17.448   9.713 1.00 . A A .  14 GLN CD   1 1 
       42  93816 1 1 14 GLN CG   C   4.289  17.447   8.863 1.00 . A A .  14 GLN CG   1 1 
       42  93817 1 1 14 GLN H    H   6.615  17.434   7.567 1.00 . A A .  14 GLN H    1 1 
       42  93818 1 1 14 GLN HA   H   5.913  20.220   7.524 1.00 . A A .  14 GLN HA   1 1 
       42  93819 1 1 14 GLN HB2  H   3.763  19.494   8.430 1.00 . A A .  14 GLN HB2  1 1 
       42  93820 1 1 14 GLN HB3  H   4.251  18.548   7.011 1.00 . A A .  14 GLN HB3  1 1 
       42  93821 1 1 14 GLN HE21 H   1.953  18.180   8.188 1.00 . A A .  14 GLN HE21 1 1 
       42  93822 1 1 14 GLN HE22 H   1.076  17.865   9.674 1.00 . A A .  14 GLN HE22 1 1 
       42  93823 1 1 14 GLN HG2  H   4.249  16.611   8.167 1.00 . A A .  14 GLN HG2  1 1 
       42  93824 1 1 14 GLN HG3  H   5.140  17.289   9.515 1.00 . A A .  14 GLN HG3  1 1 
       42  93825 1 1 14 GLN N    N   6.888  18.392   7.721 1.00 . A A .  14 GLN N    1 1 
       42  93826 1 1 14 GLN NE2  N   1.940  17.858   9.139 1.00 . A A .  14 GLN NE2  1 1 
       42  93827 1 1 14 GLN O    O   5.485  20.814  10.046 1.00 . A A .  14 GLN O    1 1 
       42  93828 1 1 14 GLN OE1  O   3.063  17.055  10.875 1.00 . A A .  14 GLN OE1  1 1 
       42  93829 1 1 15 THR C    C   8.803  20.110  11.812 1.00 . A A .  15 THR C    1 1 
       42  93830 1 1 15 THR CA   C   7.357  19.660  11.680 1.00 . A A .  15 THR CA   1 1 
       42  93831 1 1 15 THR CB   C   7.125  18.529  12.689 1.00 . A A .  15 THR CB   1 1 
       42  93832 1 1 15 THR CG2  C   5.680  18.137  12.704 1.00 . A A .  15 THR CG2  1 1 
       42  93833 1 1 15 THR H    H   7.562  18.457   9.948 1.00 . A A .  15 THR H    1 1 
       42  93834 1 1 15 THR HA   H   6.722  20.509  11.967 1.00 . A A .  15 THR HA   1 1 
       42  93835 1 1 15 THR HB   H   7.413  18.858  13.685 1.00 . A A .  15 THR HB   1 1 
       42  93836 1 1 15 THR HG1  H   7.523  17.005  11.532 1.00 . A A .  15 THR HG1  1 1 
       42  93837 1 1 15 THR HG21 H   5.427  17.683  11.756 1.00 . A A .  15 THR HG21 1 1 
       42  93838 1 1 15 THR HG22 H   5.063  19.007  12.876 1.00 . A A .  15 THR HG22 1 1 
       42  93839 1 1 15 THR HG23 H   5.513  17.429  13.510 1.00 . A A .  15 THR HG23 1 1 
       42  93840 1 1 15 THR N    N   7.050  19.243  10.322 1.00 . A A .  15 THR N    1 1 
       42  93841 1 1 15 THR O    O   9.273  20.350  12.916 1.00 . A A .  15 THR O    1 1 
       42  93842 1 1 15 THR OG1  O   7.905  17.403  12.319 1.00 . A A .  15 THR OG1  1 1 
       42  93843 1 1 16 ALA C    C  11.190  21.847  11.506 1.00 . A A .  16 ALA C    1 1 
       42  93844 1 1 16 ALA CA   C  10.923  20.593  10.695 1.00 . A A .  16 ALA CA   1 1 
       42  93845 1 1 16 ALA CB   C  11.436  20.743   9.270 1.00 . A A .  16 ALA CB   1 1 
       42  93846 1 1 16 ALA H    H   9.077  20.101   9.788 1.00 . A A .  16 ALA H    1 1 
       42  93847 1 1 16 ALA HA   H  11.457  19.776  11.174 1.00 . A A .  16 ALA HA   1 1 
       42  93848 1 1 16 ALA HB1  H  10.903  21.527   8.775 1.00 . A A .  16 ALA HB1  1 1 
       42  93849 1 1 16 ALA HB2  H  12.498  21.011   9.303 1.00 . A A .  16 ALA HB2  1 1 
       42  93850 1 1 16 ALA HB3  H  11.294  19.809   8.711 1.00 . A A .  16 ALA HB3  1 1 
       42  93851 1 1 16 ALA N    N   9.506  20.266  10.686 1.00 . A A .  16 ALA N    1 1 
       42  93852 1 1 16 ALA O    O  11.910  21.816  12.485 1.00 . A A .  16 ALA O    1 1 
       42  93853 1 1 17 VAL C    C  10.189  24.268  13.173 1.00 . A A .  17 VAL C    1 1 
       42  93854 1 1 17 VAL CA   C  10.885  24.235  11.788 1.00 . A A .  17 VAL CA   1 1 
       42  93855 1 1 17 VAL CB   C  10.452  25.446  10.893 1.00 . A A .  17 VAL CB   1 1 
       42  93856 1 1 17 VAL CG1  C   8.940  25.498  10.674 1.00 . A A .  17 VAL CG1  1 1 
       42  93857 1 1 17 VAL CG2  C  10.930  26.752  11.480 1.00 . A A .  17 VAL CG2  1 1 
       42  93858 1 1 17 VAL H    H  10.024  22.986  10.288 1.00 . A A .  17 VAL H    1 1 
       42  93859 1 1 17 VAL HA   H  11.956  24.325  11.962 1.00 . A A .  17 VAL HA   1 1 
       42  93860 1 1 17 VAL HB   H  10.918  25.319   9.913 1.00 . A A .  17 VAL HB   1 1 
       42  93861 1 1 17 VAL HG11 H   8.420  25.713  11.614 1.00 . A A .  17 VAL HG11 1 1 
       42  93862 1 1 17 VAL HG12 H   8.725  26.303   9.981 1.00 . A A .  17 VAL HG12 1 1 
       42  93863 1 1 17 VAL HG13 H   8.587  24.535  10.275 1.00 . A A .  17 VAL HG13 1 1 
       42  93864 1 1 17 VAL HG21 H  10.352  26.978  12.384 1.00 . A A .  17 VAL HG21 1 1 
       42  93865 1 1 17 VAL HG22 H  11.982  26.693  11.738 1.00 . A A .  17 VAL HG22 1 1 
       42  93866 1 1 17 VAL HG23 H  10.788  27.536  10.751 1.00 . A A .  17 VAL HG23 1 1 
       42  93867 1 1 17 VAL N    N  10.626  22.972  11.102 1.00 . A A .  17 VAL N    1 1 
       42  93868 1 1 17 VAL O    O  10.745  24.819  14.112 1.00 . A A .  17 VAL O    1 1 
       42  93869 1 1 18 GLN C    C   9.128  22.910  15.692 1.00 . A A .  18 GLN C    1 1 
       42  93870 1 1 18 GLN CA   C   8.339  23.627  14.581 1.00 . A A .  18 GLN CA   1 1 
       42  93871 1 1 18 GLN CB   C   6.985  22.922  14.450 1.00 . A A .  18 GLN CB   1 1 
       42  93872 1 1 18 GLN CD   C   4.598  23.464  13.922 1.00 . A A .  18 GLN CD   1 1 
       42  93873 1 1 18 GLN CG   C   6.046  23.586  13.475 1.00 . A A .  18 GLN CG   1 1 
       42  93874 1 1 18 GLN H    H   8.643  23.120  12.534 1.00 . A A .  18 GLN H    1 1 
       42  93875 1 1 18 GLN HA   H   8.162  24.656  14.895 1.00 . A A .  18 GLN HA   1 1 
       42  93876 1 1 18 GLN HB2  H   7.139  21.892  14.136 1.00 . A A .  18 GLN HB2  1 1 
       42  93877 1 1 18 GLN HB3  H   6.505  22.906  15.432 1.00 . A A .  18 GLN HB3  1 1 
       42  93878 1 1 18 GLN HE21 H   4.581  21.525  13.442 1.00 . A A .  18 GLN HE21 1 1 
       42  93879 1 1 18 GLN HE22 H   3.090  22.159  14.142 1.00 . A A .  18 GLN HE22 1 1 
       42  93880 1 1 18 GLN HG2  H   6.302  24.640  13.411 1.00 . A A .  18 GLN HG2  1 1 
       42  93881 1 1 18 GLN HG3  H   6.170  23.126  12.501 1.00 . A A .  18 GLN HG3  1 1 
       42  93882 1 1 18 GLN N    N   9.044  23.613  13.314 1.00 . A A .  18 GLN N    1 1 
       42  93883 1 1 18 GLN NE2  N   4.046  22.285  13.819 1.00 . A A .  18 GLN NE2  1 1 
       42  93884 1 1 18 GLN O    O   9.234  23.399  16.812 1.00 . A A .  18 GLN O    1 1 
       42  93885 1 1 18 GLN OE1  O   4.008  24.427  14.392 1.00 . A A .  18 GLN OE1  1 1 
       42  93886 1 1 19 PHE C    C  11.747  21.631  16.586 1.00 . A A .  19 PHE C    1 1 
       42  93887 1 1 19 PHE CA   C  10.384  20.977  16.389 1.00 . A A .  19 PHE CA   1 1 
       42  93888 1 1 19 PHE CB   C  10.565  19.539  15.948 1.00 . A A .  19 PHE CB   1 1 
       42  93889 1 1 19 PHE CD1  C   8.075  19.143  16.536 1.00 . A A .  19 PHE CD1  1 1 
       42  93890 1 1 19 PHE CD2  C   9.417  17.303  15.688 1.00 . A A .  19 PHE CD2  1 1 
       42  93891 1 1 19 PHE CE1  C   6.947  18.265  16.651 1.00 . A A .  19 PHE CE1  1 1 
       42  93892 1 1 19 PHE CE2  C   8.317  16.442  15.794 1.00 . A A .  19 PHE CE2  1 1 
       42  93893 1 1 19 PHE CG   C   9.315  18.652  16.051 1.00 . A A .  19 PHE CG   1 1 
       42  93894 1 1 19 PHE CZ   C   7.085  16.912  16.274 1.00 . A A .  19 PHE CZ   1 1 
       42  93895 1 1 19 PHE H    H   9.500  21.343  14.458 1.00 . A A .  19 PHE H    1 1 
       42  93896 1 1 19 PHE HA   H   9.860  20.995  17.335 1.00 . A A .  19 PHE HA   1 1 
       42  93897 1 1 19 PHE HB2  H  10.928  19.522  14.929 1.00 . A A .  19 PHE HB2  1 1 
       42  93898 1 1 19 PHE HB3  H  11.336  19.085  16.574 1.00 . A A .  19 PHE HB3  1 1 
       42  93899 1 1 19 PHE HD1  H   7.973  20.189  16.823 1.00 . A A .  19 PHE HD1  1 1 
       42  93900 1 1 19 PHE HD2  H  10.365  16.916  15.333 1.00 . A A .  19 PHE HD2  1 1 
       42  93901 1 1 19 PHE HE1  H   5.998  18.629  17.039 1.00 . A A .  19 PHE HE1  1 1 
       42  93902 1 1 19 PHE HE2  H   8.403  15.400  15.516 1.00 . A A .  19 PHE HE2  1 1 
       42  93903 1 1 19 PHE HZ   H   6.252  16.202  16.357 1.00 . A A .  19 PHE HZ   1 1 
       42  93904 1 1 19 PHE N    N   9.634  21.725  15.394 1.00 . A A .  19 PHE N    1 1 
       42  93905 1 1 19 PHE O    O  12.265  21.664  17.704 1.00 . A A .  19 PHE O    1 1 
       42  93906 1 1 20 GLN C    C  13.573  24.083  16.525 1.00 . A A .  20 GLN C    1 1 
       42  93907 1 1 20 GLN CA   C  13.629  22.838  15.644 1.00 . A A .  20 GLN CA   1 1 
       42  93908 1 1 20 GLN CB   C  14.137  23.203  14.256 1.00 . A A .  20 GLN CB   1 1 
       42  93909 1 1 20 GLN CD   C  15.378  22.388  12.204 1.00 . A A .  20 GLN CD   1 1 
       42  93910 1 1 20 GLN CG   C  14.855  22.029  13.578 1.00 . A A .  20 GLN CG   1 1 
       42  93911 1 1 20 GLN H    H  11.864  22.173  14.636 1.00 . A A .  20 GLN H    1 1 
       42  93912 1 1 20 GLN HA   H  14.341  22.137  16.080 1.00 . A A .  20 GLN HA   1 1 
       42  93913 1 1 20 GLN HB2  H  13.284  23.520  13.637 1.00 . A A .  20 GLN HB2  1 1 
       42  93914 1 1 20 GLN HB3  H  14.843  24.026  14.333 1.00 . A A .  20 GLN HB3  1 1 
       42  93915 1 1 20 GLN HE21 H  13.498  22.532  11.501 1.00 . A A .  20 GLN HE21 1 1 
       42  93916 1 1 20 GLN HE22 H  14.811  22.836  10.359 1.00 . A A .  20 GLN HE22 1 1 
       42  93917 1 1 20 GLN HG2  H  15.705  21.748  14.210 1.00 . A A .  20 GLN HG2  1 1 
       42  93918 1 1 20 GLN HG3  H  14.159  21.203  13.488 1.00 . A A .  20 GLN HG3  1 1 
       42  93919 1 1 20 GLN N    N  12.321  22.191  15.542 1.00 . A A .  20 GLN N    1 1 
       42  93920 1 1 20 GLN NE2  N  14.488  22.600  11.278 1.00 . A A .  20 GLN NE2  1 1 
       42  93921 1 1 20 GLN O    O  14.461  24.329  17.332 1.00 . A A .  20 GLN O    1 1 
       42  93922 1 1 20 GLN OE1  O  16.572  22.471  11.990 1.00 . A A .  20 GLN OE1  1 1 
       42  93923 1 1 21 GLN C    C  12.040  25.762  18.592 1.00 . A A .  21 GLN C    1 1 
       42  93924 1 1 21 GLN CA   C  12.372  26.084  17.155 1.00 . A A .  21 GLN CA   1 1 
       42  93925 1 1 21 GLN CB   C  11.286  26.970  16.547 1.00 . A A .  21 GLN CB   1 1 
       42  93926 1 1 21 GLN CD   C  10.746  28.631  14.736 1.00 . A A .  21 GLN CD   1 1 
       42  93927 1 1 21 GLN CG   C  11.782  27.713  15.302 1.00 . A A .  21 GLN CG   1 1 
       42  93928 1 1 21 GLN H    H  11.805  24.660  15.695 1.00 . A A .  21 GLN H    1 1 
       42  93929 1 1 21 GLN HA   H  13.303  26.646  17.126 1.00 . A A .  21 GLN HA   1 1 
       42  93930 1 1 21 GLN HB2  H  10.433  26.361  16.302 1.00 . A A .  21 GLN HB2  1 1 
       42  93931 1 1 21 GLN HB3  H  10.971  27.698  17.303 1.00 . A A .  21 GLN HB3  1 1 
       42  93932 1 1 21 GLN HE21 H  12.141  30.035  14.401 1.00 . A A .  21 GLN HE21 1 1 
       42  93933 1 1 21 GLN HE22 H  10.487  30.458  13.960 1.00 . A A .  21 GLN HE22 1 1 
       42  93934 1 1 21 GLN HG2  H  12.662  28.298  15.584 1.00 . A A .  21 GLN HG2  1 1 
       42  93935 1 1 21 GLN HG3  H  12.089  26.973  14.547 1.00 . A A .  21 GLN HG3  1 1 
       42  93936 1 1 21 GLN N    N  12.524  24.883  16.370 1.00 . A A .  21 GLN N    1 1 
       42  93937 1 1 21 GLN NE2  N  11.159  29.801  14.338 1.00 . A A .  21 GLN NE2  1 1 
       42  93938 1 1 21 GLN O    O  12.490  26.455  19.488 1.00 . A A .  21 GLN O    1 1 
       42  93939 1 1 21 GLN OE1  O   9.572  28.296  14.676 1.00 . A A .  21 GLN OE1  1 1 
       42  93940 1 1 22 TYR C    C  12.384  23.785  20.848 1.00 . A A .  22 TYR C    1 1 
       42  93941 1 1 22 TYR CA   C  11.086  24.279  20.231 1.00 . A A .  22 TYR CA   1 1 
       42  93942 1 1 22 TYR CB   C  10.032  23.196  20.366 1.00 . A A .  22 TYR CB   1 1 
       42  93943 1 1 22 TYR CD1  C   9.459  23.740  22.796 1.00 . A A .  22 TYR CD1  1 1 
       42  93944 1 1 22 TYR CD2  C  10.127  21.470  22.247 1.00 . A A .  22 TYR CD2  1 1 
       42  93945 1 1 22 TYR CE1  C   9.334  23.366  24.149 1.00 . A A .  22 TYR CE1  1 1 
       42  93946 1 1 22 TYR CE2  C   9.984  21.107  23.593 1.00 . A A .  22 TYR CE2  1 1 
       42  93947 1 1 22 TYR CG   C   9.852  22.797  21.818 1.00 . A A .  22 TYR CG   1 1 
       42  93948 1 1 22 TYR CZ   C   9.598  22.064  24.527 1.00 . A A .  22 TYR CZ   1 1 
       42  93949 1 1 22 TYR H    H  10.939  24.126  18.098 1.00 . A A .  22 TYR H    1 1 
       42  93950 1 1 22 TYR HA   H  10.741  25.134  20.793 1.00 . A A .  22 TYR HA   1 1 
       42  93951 1 1 22 TYR HB2  H   9.075  23.572  19.970 1.00 . A A .  22 TYR HB2  1 1 
       42  93952 1 1 22 TYR HB3  H  10.361  22.317  19.777 1.00 . A A .  22 TYR HB3  1 1 
       42  93953 1 1 22 TYR HD1  H   9.251  24.763  22.485 1.00 . A A .  22 TYR HD1  1 1 
       42  93954 1 1 22 TYR HD2  H  10.452  20.759  21.492 1.00 . A A .  22 TYR HD2  1 1 
       42  93955 1 1 22 TYR HE1  H   9.038  24.093  24.900 1.00 . A A .  22 TYR HE1  1 1 
       42  93956 1 1 22 TYR HE2  H  10.182  20.091  23.886 1.00 . A A .  22 TYR HE2  1 1 
       42  93957 1 1 22 TYR HH   H   9.321  22.484  26.371 1.00 . A A .  22 TYR HH   1 1 
       42  93958 1 1 22 TYR N    N  11.323  24.681  18.849 1.00 . A A .  22 TYR N    1 1 
       42  93959 1 1 22 TYR O    O  12.738  24.149  21.968 1.00 . A A .  22 TYR O    1 1 
       42  93960 1 1 22 TYR OH   O   9.472  21.720  25.830 1.00 . A A .  22 TYR OH   1 1 
       42  93961 1 1 23 ALA C    C  15.346  23.665  20.887 1.00 . A A .  23 ALA C    1 1 
       42  93962 1 1 23 ALA CA   C  14.412  22.488  20.613 1.00 . A A .  23 ALA CA   1 1 
       42  93963 1 1 23 ALA CB   C  15.029  21.520  19.603 1.00 . A A .  23 ALA CB   1 1 
       42  93964 1 1 23 ALA H    H  12.818  22.658  19.190 1.00 . A A .  23 ALA H    1 1 
       42  93965 1 1 23 ALA HA   H  14.234  21.966  21.554 1.00 . A A .  23 ALA HA   1 1 
       42  93966 1 1 23 ALA HB1  H  14.291  20.808  19.295 1.00 . A A .  23 ALA HB1  1 1 
       42  93967 1 1 23 ALA HB2  H  15.389  22.066  18.728 1.00 . A A .  23 ALA HB2  1 1 
       42  93968 1 1 23 ALA HB3  H  15.848  20.998  20.069 1.00 . A A .  23 ALA HB3  1 1 
       42  93969 1 1 23 ALA N    N  13.130  22.966  20.107 1.00 . A A .  23 ALA N    1 1 
       42  93970 1 1 23 ALA O    O  16.088  23.635  21.848 1.00 . A A .  23 ALA O    1 1 
       42  93971 1 1 24 ALA C    C  15.710  26.723  21.430 1.00 . A A .  24 ALA C    1 1 
       42  93972 1 1 24 ALA CA   C  16.087  25.882  20.212 1.00 . A A .  24 ALA CA   1 1 
       42  93973 1 1 24 ALA CB   C  15.995  26.742  18.942 1.00 . A A .  24 ALA CB   1 1 
       42  93974 1 1 24 ALA H    H  14.653  24.659  19.266 1.00 . A A .  24 ALA H    1 1 
       42  93975 1 1 24 ALA HA   H  17.124  25.563  20.329 1.00 . A A .  24 ALA HA   1 1 
       42  93976 1 1 24 ALA HB1  H  16.699  27.566  19.011 1.00 . A A .  24 ALA HB1  1 1 
       42  93977 1 1 24 ALA HB2  H  16.261  26.147  18.079 1.00 . A A .  24 ALA HB2  1 1 
       42  93978 1 1 24 ALA HB3  H  14.972  27.138  18.825 1.00 . A A .  24 ALA HB3  1 1 
       42  93979 1 1 24 ALA N    N  15.282  24.694  20.057 1.00 . A A .  24 ALA N    1 1 
       42  93980 1 1 24 ALA O    O  16.580  27.332  22.035 1.00 . A A .  24 ALA O    1 1 
       42  93981 1 1 25 GLN C    C  14.514  26.876  24.278 1.00 . A A .  25 GLN C    1 1 
       42  93982 1 1 25 GLN CA   C  14.095  27.601  22.997 1.00 . A A .  25 GLN CA   1 1 
       42  93983 1 1 25 GLN CB   C  12.604  27.983  23.029 1.00 . A A .  25 GLN CB   1 1 
       42  93984 1 1 25 GLN CD   C  10.231  27.343  23.367 1.00 . A A .  25 GLN CD   1 1 
       42  93985 1 1 25 GLN CG   C  11.628  26.896  23.412 1.00 . A A .  25 GLN CG   1 1 
       42  93986 1 1 25 GLN H    H  13.718  26.330  21.287 1.00 . A A .  25 GLN H    1 1 
       42  93987 1 1 25 GLN HA   H  14.676  28.535  22.935 1.00 . A A .  25 GLN HA   1 1 
       42  93988 1 1 25 GLN HB2  H  12.478  28.794  23.734 1.00 . A A .  25 GLN HB2  1 1 
       42  93989 1 1 25 GLN HB3  H  12.330  28.364  22.051 1.00 . A A .  25 GLN HB3  1 1 
       42  93990 1 1 25 GLN HE21 H  10.324  27.480  21.368 1.00 . A A .  25 GLN HE21 1 1 
       42  93991 1 1 25 GLN HE22 H   8.792  27.896  22.112 1.00 . A A .  25 GLN HE22 1 1 
       42  93992 1 1 25 GLN HG2  H  11.737  26.073  22.721 1.00 . A A .  25 GLN HG2  1 1 
       42  93993 1 1 25 GLN HG3  H  11.855  26.526  24.405 1.00 . A A .  25 GLN HG3  1 1 
       42  93994 1 1 25 GLN N    N  14.445  26.805  21.807 1.00 . A A .  25 GLN N    1 1 
       42  93995 1 1 25 GLN NE2  N   9.740  27.601  22.192 1.00 . A A .  25 GLN NE2  1 1 
       42  93996 1 1 25 GLN O    O  14.826  27.513  25.289 1.00 . A A .  25 GLN O    1 1 
       42  93997 1 1 25 GLN OE1  O   9.569  27.470  24.405 1.00 . A A .  25 GLN OE1  1 1 
       42  93998 1 1 26 GLN C    C  16.591  24.652  25.407 1.00 . A A .  26 GLN C    1 1 
       42  93999 1 1 26 GLN CA   C  15.047  24.756  25.335 1.00 . A A .  26 GLN CA   1 1 
       42  94000 1 1 26 GLN CB   C  14.502  23.329  25.231 1.00 . A A .  26 GLN CB   1 1 
       42  94001 1 1 26 GLN CD   C  12.396  23.701  26.600 1.00 . A A .  26 GLN CD   1 1 
       42  94002 1 1 26 GLN CG   C  12.988  23.179  25.310 1.00 . A A .  26 GLN CG   1 1 
       42  94003 1 1 26 GLN H    H  14.317  25.084  23.336 1.00 . A A .  26 GLN H    1 1 
       42  94004 1 1 26 GLN HA   H  14.680  25.221  26.249 1.00 . A A .  26 GLN HA   1 1 
       42  94005 1 1 26 GLN HB2  H  14.848  22.889  24.292 1.00 . A A .  26 GLN HB2  1 1 
       42  94006 1 1 26 GLN HB3  H  14.931  22.749  26.061 1.00 . A A .  26 GLN HB3  1 1 
       42  94007 1 1 26 GLN HE21 H  13.697  22.596  27.695 1.00 . A A .  26 GLN HE21 1 1 
       42  94008 1 1 26 GLN HE22 H  12.547  23.561  28.581 1.00 . A A .  26 GLN HE22 1 1 
       42  94009 1 1 26 GLN HG2  H  12.539  23.721  24.478 1.00 . A A .  26 GLN HG2  1 1 
       42  94010 1 1 26 GLN HG3  H  12.740  22.121  25.208 1.00 . A A .  26 GLN HG3  1 1 
       42  94011 1 1 26 GLN N    N  14.601  25.558  24.189 1.00 . A A .  26 GLN N    1 1 
       42  94012 1 1 26 GLN NE2  N  12.926  23.246  27.710 1.00 . A A .  26 GLN NE2  1 1 
       42  94013 1 1 26 GLN O    O  17.144  24.692  26.494 1.00 . A A .  26 GLN O    1 1 
       42  94014 1 1 26 GLN OE1  O  11.444  24.457  26.599 1.00 . A A .  26 GLN OE1  1 1 
       42  94015 1 1 27 TYR C    C  19.297  25.173  23.104 1.00 . A A .  27 TYR C    1 1 
       42  94016 1 1 27 TYR CA   C  18.681  24.287  24.195 1.00 . A A .  27 TYR CA   1 1 
       42  94017 1 1 27 TYR CB   C  19.023  22.815  23.910 1.00 . A A .  27 TYR CB   1 1 
       42  94018 1 1 27 TYR CD1  C  18.785  21.713  26.199 1.00 . A A .  27 TYR CD1  1 1 
       42  94019 1 1 27 TYR CD2  C  17.220  21.095  24.441 1.00 . A A .  27 TYR CD2  1 1 
       42  94020 1 1 27 TYR CE1  C  18.152  20.819  27.086 1.00 . A A .  27 TYR CE1  1 1 
       42  94021 1 1 27 TYR CE2  C  16.596  20.200  25.329 1.00 . A A .  27 TYR CE2  1 1 
       42  94022 1 1 27 TYR CG   C  18.337  21.864  24.866 1.00 . A A .  27 TYR CG   1 1 
       42  94023 1 1 27 TYR CZ   C  17.067  20.056  26.637 1.00 . A A .  27 TYR CZ   1 1 
       42  94024 1 1 27 TYR H    H  16.706  24.416  23.416 1.00 . A A .  27 TYR H    1 1 
       42  94025 1 1 27 TYR HA   H  19.119  24.572  25.165 1.00 . A A .  27 TYR HA   1 1 
       42  94026 1 1 27 TYR HB2  H  18.688  22.560  22.894 1.00 . A A .  27 TYR HB2  1 1 
       42  94027 1 1 27 TYR HB3  H  20.093  22.674  23.979 1.00 . A A .  27 TYR HB3  1 1 
       42  94028 1 1 27 TYR HD1  H  19.633  22.274  26.552 1.00 . A A .  27 TYR HD1  1 1 
       42  94029 1 1 27 TYR HD2  H  16.843  21.194  23.442 1.00 . A A .  27 TYR HD2  1 1 
       42  94030 1 1 27 TYR HE1  H  18.513  20.701  28.105 1.00 . A A .  27 TYR HE1  1 1 
       42  94031 1 1 27 TYR HE2  H  15.750  19.636  25.011 1.00 . A A .  27 TYR HE2  1 1 
       42  94032 1 1 27 TYR HH   H  15.692  18.764  27.122 1.00 . A A .  27 TYR HH   1 1 
       42  94033 1 1 27 TYR N    N  17.235  24.464  24.281 1.00 . A A .  27 TYR N    1 1 
       42  94034 1 1 27 TYR O    O  19.766  24.664  22.068 1.00 . A A .  27 TYR O    1 1 
       42  94035 1 1 27 TYR OH   O  16.461  19.175  27.502 1.00 . A A .  27 TYR OH   1 1 
       42  94036 1 1 28 PRO C    C  21.270  27.204  21.950 1.00 . A A .  28 PRO C    1 1 
       42  94037 1 1 28 PRO CA   C  19.795  27.361  22.213 1.00 . A A .  28 PRO CA   1 1 
       42  94038 1 1 28 PRO CB   C  19.470  28.771  22.718 1.00 . A A .  28 PRO CB   1 1 
       42  94039 1 1 28 PRO CD   C  18.776  27.292  24.436 1.00 . A A .  28 PRO CD   1 1 
       42  94040 1 1 28 PRO CG   C  19.354  28.637  24.190 1.00 . A A .  28 PRO CG   1 1 
       42  94041 1 1 28 PRO HA   H  19.199  27.181  21.304 1.00 . A A .  28 PRO HA   1 1 
       42  94042 1 1 28 PRO HB2  H  20.268  29.466  22.460 1.00 . A A .  28 PRO HB2  1 1 
       42  94043 1 1 28 PRO HB3  H  18.511  29.087  22.303 1.00 . A A .  28 PRO HB3  1 1 
       42  94044 1 1 28 PRO HD2  H  19.135  26.879  25.372 1.00 . A A .  28 PRO HD2  1 1 
       42  94045 1 1 28 PRO HD3  H  17.681  27.337  24.415 1.00 . A A .  28 PRO HD3  1 1 
       42  94046 1 1 28 PRO HG2  H  20.350  28.698  24.667 1.00 . A A .  28 PRO HG2  1 1 
       42  94047 1 1 28 PRO HG3  H  18.688  29.382  24.599 1.00 . A A .  28 PRO HG3  1 1 
       42  94048 1 1 28 PRO N    N  19.281  26.505  23.296 1.00 . A A .  28 PRO N    1 1 
       42  94049 1 1 28 PRO O    O  22.104  27.182  22.852 1.00 . A A .  28 PRO O    1 1 
       42  94050 1 1 29 GLY C    C  23.436  25.376  20.277 1.00 . A A .  29 GLY C    1 1 
       42  94051 1 1 29 GLY CA   C  22.969  26.812  20.231 1.00 . A A .  29 GLY CA   1 1 
       42  94052 1 1 29 GLY H    H  20.873  27.049  19.971 1.00 . A A .  29 GLY H    1 1 
       42  94053 1 1 29 GLY HA2  H  23.055  27.172  19.205 1.00 . A A .  29 GLY HA2  1 1 
       42  94054 1 1 29 GLY HA3  H  23.618  27.406  20.867 1.00 . A A .  29 GLY HA3  1 1 
       42  94055 1 1 29 GLY N    N  21.594  27.024  20.665 1.00 . A A .  29 GLY N    1 1 
       42  94056 1 1 29 GLY O    O  24.372  25.010  19.580 1.00 . A A .  29 GLY O    1 1 
       42  94057 1 1 30 ASN C    C  22.739  22.237  20.189 1.00 . A A .  30 ASN C    1 1 
       42  94058 1 1 30 ASN CA   C  23.292  23.169  21.257 1.00 . A A .  30 ASN CA   1 1 
       42  94059 1 1 30 ASN CB   C  22.903  22.625  22.629 1.00 . A A .  30 ASN CB   1 1 
       42  94060 1 1 30 ASN CG   C  23.562  23.360  23.762 1.00 . A A .  30 ASN CG   1 1 
       42  94061 1 1 30 ASN H    H  21.986  24.819  21.612 1.00 . A A .  30 ASN H    1 1 
       42  94062 1 1 30 ASN HA   H  24.378  23.144  21.166 1.00 . A A .  30 ASN HA   1 1 
       42  94063 1 1 30 ASN HB2  H  21.845  22.713  22.736 1.00 . A A .  30 ASN HB2  1 1 
       42  94064 1 1 30 ASN HB3  H  23.201  21.564  22.694 1.00 . A A .  30 ASN HB3  1 1 
       42  94065 1 1 30 ASN HD21 H  25.018  21.977  23.864 1.00 . A A .  30 ASN HD21 1 1 
       42  94066 1 1 30 ASN HD22 H  25.081  23.241  25.038 1.00 . A A .  30 ASN HD22 1 1 
       42  94067 1 1 30 ASN N    N  22.798  24.528  21.080 1.00 . A A .  30 ASN N    1 1 
       42  94068 1 1 30 ASN ND2  N  24.637  22.817  24.251 1.00 . A A .  30 ASN ND2  1 1 
       42  94069 1 1 30 ASN O    O  21.750  21.563  20.423 1.00 . A A .  30 ASN O    1 1 
       42  94070 1 1 30 ASN OD1  O  23.078  24.370  24.230 1.00 . A A .  30 ASN OD1  1 1 
       42  94071 1 1 31 TYR C    C  22.681  19.867  18.371 1.00 . A A .  31 TYR C    1 1 
       42  94072 1 1 31 TYR CA   C  22.971  21.302  17.935 1.00 . A A .  31 TYR CA   1 1 
       42  94073 1 1 31 TYR CB   C  24.035  21.320  16.830 1.00 . A A .  31 TYR CB   1 1 
       42  94074 1 1 31 TYR CD1  C  23.190  19.929  14.837 1.00 . A A .  31 TYR CD1  1 1 
       42  94075 1 1 31 TYR CD2  C  24.907  18.983  16.270 1.00 . A A .  31 TYR CD2  1 1 
       42  94076 1 1 31 TYR CE1  C  23.201  18.733  14.062 1.00 . A A .  31 TYR CE1  1 1 
       42  94077 1 1 31 TYR CE2  C  24.903  17.798  15.511 1.00 . A A .  31 TYR CE2  1 1 
       42  94078 1 1 31 TYR CG   C  24.038  20.054  15.970 1.00 . A A .  31 TYR CG   1 1 
       42  94079 1 1 31 TYR CZ   C  24.061  17.681  14.403 1.00 . A A .  31 TYR CZ   1 1 
       42  94080 1 1 31 TYR H    H  24.246  22.730  18.914 1.00 . A A .  31 TYR H    1 1 
       42  94081 1 1 31 TYR HA   H  22.049  21.702  17.528 1.00 . A A .  31 TYR HA   1 1 
       42  94082 1 1 31 TYR HB2  H  23.880  22.177  16.202 1.00 . A A .  31 TYR HB2  1 1 
       42  94083 1 1 31 TYR HB3  H  25.010  21.400  17.298 1.00 . A A .  31 TYR HB3  1 1 
       42  94084 1 1 31 TYR HD1  H  22.510  20.752  14.576 1.00 . A A .  31 TYR HD1  1 1 
       42  94085 1 1 31 TYR HD2  H  25.556  19.074  17.133 1.00 . A A .  31 TYR HD2  1 1 
       42  94086 1 1 31 TYR HE1  H  22.535  18.640  13.200 1.00 . A A .  31 TYR HE1  1 1 
       42  94087 1 1 31 TYR HE2  H  25.558  16.974  15.805 1.00 . A A .  31 TYR HE2  1 1 
       42  94088 1 1 31 TYR HH   H  23.560  16.589  12.841 1.00 . A A .  31 TYR HH   1 1 
       42  94089 1 1 31 TYR N    N  23.409  22.161  19.050 1.00 . A A .  31 TYR N    1 1 
       42  94090 1 1 31 TYR O    O  21.654  19.295  18.034 1.00 . A A .  31 TYR O    1 1 
       42  94091 1 1 31 TYR OH   O  24.069  16.529  13.649 1.00 . A A .  31 TYR OH   1 1 
       42  94092 1 1 32 GLU C    C  22.183  17.709  20.480 1.00 . A A .  32 GLU C    1 1 
       42  94093 1 1 32 GLU CA   C  23.412  17.887  19.575 1.00 . A A .  32 GLU CA   1 1 
       42  94094 1 1 32 GLU CB   C  24.695  17.398  20.262 1.00 . A A .  32 GLU CB   1 1 
       42  94095 1 1 32 GLU CD   C  26.511  17.911  21.942 1.00 . A A .  32 GLU CD   1 1 
       42  94096 1 1 32 GLU CG   C  25.138  18.243  21.440 1.00 . A A .  32 GLU CG   1 1 
       42  94097 1 1 32 GLU H    H  24.403  19.777  19.440 1.00 . A A .  32 GLU H    1 1 
       42  94098 1 1 32 GLU HA   H  23.270  17.291  18.662 1.00 . A A .  32 GLU HA   1 1 
       42  94099 1 1 32 GLU HB2  H  24.557  16.368  20.583 1.00 . A A .  32 GLU HB2  1 1 
       42  94100 1 1 32 GLU HB3  H  25.498  17.405  19.524 1.00 . A A .  32 GLU HB3  1 1 
       42  94101 1 1 32 GLU HG2  H  25.136  19.297  21.154 1.00 . A A .  32 GLU HG2  1 1 
       42  94102 1 1 32 GLU HG3  H  24.436  18.103  22.271 1.00 . A A .  32 GLU HG3  1 1 
       42  94103 1 1 32 GLU N    N  23.580  19.274  19.149 1.00 . A A .  32 GLU N    1 1 
       42  94104 1 1 32 GLU O    O  21.388  16.809  20.253 1.00 . A A .  32 GLU O    1 1 
       42  94105 1 1 32 GLU OE1  O  26.971  16.764  21.768 1.00 . A A .  32 GLU OE1  1 1 
       42  94106 1 1 32 GLU OE2  O  27.164  18.833  22.479 1.00 . A A .  32 GLU OE2  1 1 
       42  94107 1 1 33 GLN C    C  19.572  18.729  21.627 1.00 . A A .  33 GLN C    1 1 
       42  94108 1 1 33 GLN CA   C  20.873  18.473  22.382 1.00 . A A .  33 GLN CA   1 1 
       42  94109 1 1 33 GLN CB   C  21.021  19.509  23.479 1.00 . A A .  33 GLN CB   1 1 
       42  94110 1 1 33 GLN CD   C  20.755  17.746  25.292 1.00 . A A .  33 GLN CD   1 1 
       42  94111 1 1 33 GLN CG   C  21.553  18.943  24.789 1.00 . A A .  33 GLN CG   1 1 
       42  94112 1 1 33 GLN H    H  22.685  19.290  21.615 1.00 . A A .  33 GLN H    1 1 
       42  94113 1 1 33 GLN HA   H  20.847  17.480  22.804 1.00 . A A .  33 GLN HA   1 1 
       42  94114 1 1 33 GLN HB2  H  21.711  20.251  23.129 1.00 . A A .  33 GLN HB2  1 1 
       42  94115 1 1 33 GLN HB3  H  20.046  19.988  23.627 1.00 . A A .  33 GLN HB3  1 1 
       42  94116 1 1 33 GLN HE21 H  19.066  18.810  25.207 1.00 . A A .  33 GLN HE21 1 1 
       42  94117 1 1 33 GLN HE22 H  18.900  17.153  25.741 1.00 . A A .  33 GLN HE22 1 1 
       42  94118 1 1 33 GLN HG2  H  22.594  18.638  24.673 1.00 . A A .  33 GLN HG2  1 1 
       42  94119 1 1 33 GLN HG3  H  21.515  19.737  25.539 1.00 . A A .  33 GLN HG3  1 1 
       42  94120 1 1 33 GLN N    N  22.009  18.566  21.470 1.00 . A A .  33 GLN N    1 1 
       42  94121 1 1 33 GLN NE2  N  19.470  17.921  25.431 1.00 . A A .  33 GLN NE2  1 1 
       42  94122 1 1 33 GLN O    O  18.534  18.125  21.937 1.00 . A A .  33 GLN O    1 1 
       42  94123 1 1 33 GLN OE1  O  21.282  16.671  25.514 1.00 . A A .  33 GLN OE1  1 1 
       42  94124 1 1 34 GLN C    C  18.051  18.653  19.028 1.00 . A A .  34 GLN C    1 1 
       42  94125 1 1 34 GLN CA   C  18.476  19.883  19.830 1.00 . A A .  34 GLN CA   1 1 
       42  94126 1 1 34 GLN CB   C  18.755  21.046  18.888 1.00 . A A .  34 GLN CB   1 1 
       42  94127 1 1 34 GLN CD   C  19.159  23.509  18.621 1.00 . A A .  34 GLN CD   1 1 
       42  94128 1 1 34 GLN CG   C  18.709  22.411  19.559 1.00 . A A .  34 GLN CG   1 1 
       42  94129 1 1 34 GLN H    H  20.531  20.042  20.431 1.00 . A A .  34 GLN H    1 1 
       42  94130 1 1 34 GLN HA   H  17.650  20.141  20.486 1.00 . A A .  34 GLN HA   1 1 
       42  94131 1 1 34 GLN HB2  H  19.739  20.918  18.440 1.00 . A A .  34 GLN HB2  1 1 
       42  94132 1 1 34 GLN HB3  H  18.011  21.049  18.083 1.00 . A A .  34 GLN HB3  1 1 
       42  94133 1 1 34 GLN HE21 H  19.886  24.572  20.170 1.00 . A A .  34 GLN HE21 1 1 
       42  94134 1 1 34 GLN HE22 H  20.069  25.270  18.561 1.00 . A A .  34 GLN HE22 1 1 
       42  94135 1 1 34 GLN HG2  H  17.698  22.613  19.874 1.00 . A A .  34 GLN HG2  1 1 
       42  94136 1 1 34 GLN HG3  H  19.355  22.388  20.432 1.00 . A A .  34 GLN HG3  1 1 
       42  94137 1 1 34 GLN N    N  19.645  19.584  20.644 1.00 . A A .  34 GLN N    1 1 
       42  94138 1 1 34 GLN NE2  N  19.751  24.537  19.157 1.00 . A A .  34 GLN NE2  1 1 
       42  94139 1 1 34 GLN O    O  16.879  18.306  18.994 1.00 . A A .  34 GLN O    1 1 
       42  94140 1 1 34 GLN OE1  O  18.972  23.418  17.410 1.00 . A A .  34 GLN OE1  1 1 
       42  94141 1 1 35 GLN C    C  18.167  15.677  18.533 1.00 . A A .  35 GLN C    1 1 
       42  94142 1 1 35 GLN CA   C  18.728  16.762  17.642 1.00 . A A .  35 GLN CA   1 1 
       42  94143 1 1 35 GLN CB   C  20.012  16.250  16.993 1.00 . A A .  35 GLN CB   1 1 
       42  94144 1 1 35 GLN CD   C  19.580  17.155  14.667 1.00 . A A .  35 GLN CD   1 1 
       42  94145 1 1 35 GLN CG   C  20.532  17.108  15.855 1.00 . A A .  35 GLN CG   1 1 
       42  94146 1 1 35 GLN H    H  19.986  18.274  18.477 1.00 . A A .  35 GLN H    1 1 
       42  94147 1 1 35 GLN HA   H  17.986  16.985  16.883 1.00 . A A .  35 GLN HA   1 1 
       42  94148 1 1 35 GLN HB2  H  20.779  16.182  17.751 1.00 . A A .  35 GLN HB2  1 1 
       42  94149 1 1 35 GLN HB3  H  19.845  15.235  16.628 1.00 . A A .  35 GLN HB3  1 1 
       42  94150 1 1 35 GLN HE21 H  19.544  19.169  14.721 1.00 . A A .  35 GLN HE21 1 1 
       42  94151 1 1 35 GLN HE22 H  18.549  18.437  13.474 1.00 . A A .  35 GLN HE22 1 1 
       42  94152 1 1 35 GLN HG2  H  20.677  18.127  16.208 1.00 . A A .  35 GLN HG2  1 1 
       42  94153 1 1 35 GLN HG3  H  21.493  16.712  15.562 1.00 . A A .  35 GLN HG3  1 1 
       42  94154 1 1 35 GLN N    N  19.013  17.962  18.424 1.00 . A A .  35 GLN N    1 1 
       42  94155 1 1 35 GLN NE2  N  19.191  18.350  14.255 1.00 . A A .  35 GLN NE2  1 1 
       42  94156 1 1 35 GLN O    O  17.222  14.993  18.169 1.00 . A A .  35 GLN O    1 1 
       42  94157 1 1 35 GLN OE1  O  19.189  16.125  14.135 1.00 . A A .  35 GLN OE1  1 1 
       42  94158 1 1 36 ILE C    C  16.702  14.869  20.985 1.00 . A A .  36 ILE C    1 1 
       42  94159 1 1 36 ILE CA   C  18.184  14.573  20.700 1.00 . A A .  36 ILE CA   1 1 
       42  94160 1 1 36 ILE CB   C  19.014  14.587  22.029 1.00 . A A .  36 ILE CB   1 1 
       42  94161 1 1 36 ILE CD1  C  21.478  14.519  22.798 1.00 . A A .  36 ILE CD1  1 1 
       42  94162 1 1 36 ILE CG1  C  20.444  14.100  21.727 1.00 . A A .  36 ILE CG1  1 1 
       42  94163 1 1 36 ILE CG2  C  18.384  13.720  23.137 1.00 . A A .  36 ILE CG2  1 1 
       42  94164 1 1 36 ILE H    H  19.478  16.140  19.996 1.00 . A A .  36 ILE H    1 1 
       42  94165 1 1 36 ILE HA   H  18.246  13.574  20.254 1.00 . A A .  36 ILE HA   1 1 
       42  94166 1 1 36 ILE HB   H  19.058  15.609  22.388 1.00 . A A .  36 ILE HB   1 1 
       42  94167 1 1 36 ILE HD11 H  21.367  15.584  23.031 1.00 . A A .  36 ILE HD11 1 1 
       42  94168 1 1 36 ILE HD12 H  21.352  13.955  23.702 1.00 . A A .  36 ILE HD12 1 1 
       42  94169 1 1 36 ILE HD13 H  22.489  14.385  22.381 1.00 . A A .  36 ILE HD13 1 1 
       42  94170 1 1 36 ILE HG12 H  20.463  13.016  21.648 1.00 . A A .  36 ILE HG12 1 1 
       42  94171 1 1 36 ILE HG13 H  20.787  14.498  20.771 1.00 . A A .  36 ILE HG13 1 1 
       42  94172 1 1 36 ILE HG21 H  18.959  13.831  24.072 1.00 . A A .  36 ILE HG21 1 1 
       42  94173 1 1 36 ILE HG22 H  17.369  14.050  23.322 1.00 . A A .  36 ILE HG22 1 1 
       42  94174 1 1 36 ILE HG23 H  18.404  12.679  22.836 1.00 . A A .  36 ILE HG23 1 1 
       42  94175 1 1 36 ILE N    N  18.700  15.561  19.741 1.00 . A A .  36 ILE N    1 1 
       42  94176 1 1 36 ILE O    O  15.866  13.953  20.909 1.00 . A A .  36 ILE O    1 1 
       42  94177 1 1 37 LEU C    C  14.082  16.195  20.349 1.00 . A A .  37 LEU C    1 1 
       42  94178 1 1 37 LEU CA   C  14.955  16.436  21.581 1.00 . A A .  37 LEU CA   1 1 
       42  94179 1 1 37 LEU CB   C  14.865  17.888  22.052 1.00 . A A .  37 LEU CB   1 1 
       42  94180 1 1 37 LEU CD1  C  12.780  17.515  23.505 1.00 . A A .  37 LEU CD1  1 1 
       42  94181 1 1 37 LEU CD2  C  13.630  19.814  23.032 1.00 . A A .  37 LEU CD2  1 1 
       42  94182 1 1 37 LEU CG   C  13.476  18.402  22.466 1.00 . A A .  37 LEU CG   1 1 
       42  94183 1 1 37 LEU H    H  17.037  16.850  21.320 1.00 . A A .  37 LEU H    1 1 
       42  94184 1 1 37 LEU HA   H  14.634  15.782  22.398 1.00 . A A .  37 LEU HA   1 1 
       42  94185 1 1 37 LEU HB2  H  15.519  18.002  22.934 1.00 . A A .  37 LEU HB2  1 1 
       42  94186 1 1 37 LEU HB3  H  15.235  18.538  21.257 1.00 . A A .  37 LEU HB3  1 1 
       42  94187 1 1 37 LEU HD11 H  12.444  16.589  23.032 1.00 . A A .  37 LEU HD11 1 1 
       42  94188 1 1 37 LEU HD12 H  11.911  18.029  23.896 1.00 . A A .  37 LEU HD12 1 1 
       42  94189 1 1 37 LEU HD13 H  13.476  17.264  24.296 1.00 . A A .  37 LEU HD13 1 1 
       42  94190 1 1 37 LEU HD21 H  14.455  20.315  22.524 1.00 . A A .  37 LEU HD21 1 1 
       42  94191 1 1 37 LEU HD22 H  13.817  19.745  24.106 1.00 . A A .  37 LEU HD22 1 1 
       42  94192 1 1 37 LEU HD23 H  12.713  20.371  22.836 1.00 . A A .  37 LEU HD23 1 1 
       42  94193 1 1 37 LEU HG   H  12.858  18.466  21.583 1.00 . A A .  37 LEU HG   1 1 
       42  94194 1 1 37 LEU N    N  16.348  16.107  21.284 1.00 . A A .  37 LEU N    1 1 
       42  94195 1 1 37 LEU O    O  12.986  15.670  20.456 1.00 . A A .  37 LEU O    1 1 
       42  94196 1 1 38 ILE C    C  13.627  14.762  17.730 1.00 . A A .  38 ILE C    1 1 
       42  94197 1 1 38 ILE CA   C  13.841  16.258  17.925 1.00 . A A .  38 ILE CA   1 1 
       42  94198 1 1 38 ILE CB   C  14.571  16.899  16.716 1.00 . A A .  38 ILE CB   1 1 
       42  94199 1 1 38 ILE CD1  C  15.629  19.164  16.037 1.00 . A A .  38 ILE CD1  1 1 
       42  94200 1 1 38 ILE CG1  C  14.572  18.442  16.862 1.00 . A A .  38 ILE CG1  1 1 
       42  94201 1 1 38 ILE CG2  C  13.878  16.523  15.370 1.00 . A A .  38 ILE CG2  1 1 
       42  94202 1 1 38 ILE H    H  15.529  16.900  19.097 1.00 . A A .  38 ILE H    1 1 
       42  94203 1 1 38 ILE HA   H  12.864  16.729  18.010 1.00 . A A .  38 ILE HA   1 1 
       42  94204 1 1 38 ILE HB   H  15.598  16.548  16.689 1.00 . A A .  38 ILE HB   1 1 
       42  94205 1 1 38 ILE HD11 H  16.609  18.701  16.188 1.00 . A A .  38 ILE HD11 1 1 
       42  94206 1 1 38 ILE HD12 H  15.350  19.110  14.987 1.00 . A A .  38 ILE HD12 1 1 
       42  94207 1 1 38 ILE HD13 H  15.676  20.213  16.332 1.00 . A A .  38 ILE HD13 1 1 
       42  94208 1 1 38 ILE HG12 H  13.612  18.831  16.571 1.00 . A A .  38 ILE HG12 1 1 
       42  94209 1 1 38 ILE HG13 H  14.743  18.697  17.909 1.00 . A A .  38 ILE HG13 1 1 
       42  94210 1 1 38 ILE HG21 H  14.338  17.076  14.530 1.00 . A A .  38 ILE HG21 1 1 
       42  94211 1 1 38 ILE HG22 H  13.970  15.430  15.193 1.00 . A A .  38 ILE HG22 1 1 
       42  94212 1 1 38 ILE HG23 H  12.819  16.784  15.401 1.00 . A A .  38 ILE HG23 1 1 
       42  94213 1 1 38 ILE N    N  14.591  16.497  19.159 1.00 . A A .  38 ILE N    1 1 
       42  94214 1 1 38 ILE O    O  12.563  14.354  17.294 1.00 . A A .  38 ILE O    1 1 
       42  94215 1 1 39 ARG C    C  13.209  12.023  18.842 1.00 . A A .  39 ARG C    1 1 
       42  94216 1 1 39 ARG CA   C  14.397  12.483  17.971 1.00 . A A .  39 ARG CA   1 1 
       42  94217 1 1 39 ARG CB   C  15.630  11.714  18.406 1.00 . A A .  39 ARG CB   1 1 
       42  94218 1 1 39 ARG CD   C  17.466  10.580  17.101 1.00 . A A .  39 ARG CD   1 1 
       42  94219 1 1 39 ARG CG   C  16.862  11.908  17.551 1.00 . A A .  39 ARG CG   1 1 
       42  94220 1 1 39 ARG CZ   C  16.694   8.699  15.645 1.00 . A A .  39 ARG CZ   1 1 
       42  94221 1 1 39 ARG H    H  15.459  14.295  18.477 1.00 . A A .  39 ARG H    1 1 
       42  94222 1 1 39 ARG HA   H  14.166  12.225  16.935 1.00 . A A .  39 ARG HA   1 1 
       42  94223 1 1 39 ARG HB2  H  15.858  11.977  19.436 1.00 . A A .  39 ARG HB2  1 1 
       42  94224 1 1 39 ARG HB3  H  15.379  10.650  18.385 1.00 . A A .  39 ARG HB3  1 1 
       42  94225 1 1 39 ARG HD2  H  18.489  10.735  16.780 1.00 . A A .  39 ARG HD2  1 1 
       42  94226 1 1 39 ARG HD3  H  17.469   9.888  17.952 1.00 . A A .  39 ARG HD3  1 1 
       42  94227 1 1 39 ARG HE   H  16.107  10.599  15.443 1.00 . A A .  39 ARG HE   1 1 
       42  94228 1 1 39 ARG HG2  H  16.628  12.521  16.676 1.00 . A A .  39 ARG HG2  1 1 
       42  94229 1 1 39 ARG HG3  H  17.597  12.437  18.146 1.00 . A A .  39 ARG HG3  1 1 
       42  94230 1 1 39 ARG HH11 H  18.018   8.059  17.021 1.00 . A A .  39 ARG HH11 1 1 
       42  94231 1 1 39 ARG HH12 H  17.413   6.837  15.933 1.00 . A A .  39 ARG HH12 1 1 
       42  94232 1 1 39 ARG HH21 H  15.401   9.013  14.149 1.00 . A A .  39 ARG HH21 1 1 
       42  94233 1 1 39 ARG HH22 H  15.962   7.355  14.333 1.00 . A A .  39 ARG HH22 1 1 
       42  94234 1 1 39 ARG N    N  14.592  13.929  18.085 1.00 . A A .  39 ARG N    1 1 
       42  94235 1 1 39 ARG NE   N  16.687   9.974  15.993 1.00 . A A .  39 ARG NE   1 1 
       42  94236 1 1 39 ARG NH1  N  17.420   7.792  16.250 1.00 . A A .  39 ARG NH1  1 1 
       42  94237 1 1 39 ARG NH2  N  15.969   8.325  14.624 1.00 . A A .  39 ARG NH2  1 1 
       42  94238 1 1 39 ARG O    O  12.361  11.246  18.370 1.00 . A A .  39 ARG O    1 1 
       42  94239 1 1 40 GLN C    C  10.755  12.668  20.455 1.00 . A A .  40 GLN C    1 1 
       42  94240 1 1 40 GLN CA   C  12.084  12.176  21.010 1.00 . A A .  40 GLN CA   1 1 
       42  94241 1 1 40 GLN CB   C  12.360  12.840  22.357 1.00 . A A .  40 GLN CB   1 1 
       42  94242 1 1 40 GLN CD   C  13.584  10.878  23.390 1.00 . A A .  40 GLN CD   1 1 
       42  94243 1 1 40 GLN CG   C  13.625  12.349  23.054 1.00 . A A .  40 GLN CG   1 1 
       42  94244 1 1 40 GLN H    H  13.880  13.145  20.380 1.00 . A A .  40 GLN H    1 1 
       42  94245 1 1 40 GLN HA   H  12.037  11.084  21.125 1.00 . A A .  40 GLN HA   1 1 
       42  94246 1 1 40 GLN HB2  H  12.465  13.928  22.220 1.00 . A A .  40 GLN HB2  1 1 
       42  94247 1 1 40 GLN HB3  H  11.534  12.648  23.009 1.00 . A A .  40 GLN HB3  1 1 
       42  94248 1 1 40 GLN HE21 H  15.494  10.665  22.767 1.00 . A A .  40 GLN HE21 1 1 
       42  94249 1 1 40 GLN HE22 H  14.707   9.220  23.380 1.00 . A A .  40 GLN HE22 1 1 
       42  94250 1 1 40 GLN HG2  H  14.463  12.511  22.396 1.00 . A A .  40 GLN HG2  1 1 
       42  94251 1 1 40 GLN HG3  H  13.782  12.910  23.964 1.00 . A A .  40 GLN HG3  1 1 
       42  94252 1 1 40 GLN N    N  13.159  12.503  20.065 1.00 . A A .  40 GLN N    1 1 
       42  94253 1 1 40 GLN NE2  N  14.687  10.201  23.157 1.00 . A A .  40 GLN NE2  1 1 
       42  94254 1 1 40 GLN O    O   9.745  11.974  20.499 1.00 . A A .  40 GLN O    1 1 
       42  94255 1 1 40 GLN OE1  O  12.581  10.359  23.870 1.00 . A A .  40 GLN OE1  1 1 
       42  94256 1 1 41 LEU C    C   9.032  13.736  18.155 1.00 . A A .  41 LEU C    1 1 
       42  94257 1 1 41 LEU CA   C   9.541  14.495  19.365 1.00 . A A .  41 LEU CA   1 1 
       42  94258 1 1 41 LEU CB   C   9.819  15.958  18.973 1.00 . A A .  41 LEU CB   1 1 
       42  94259 1 1 41 LEU CD1  C  10.451  18.302  19.570 1.00 . A A .  41 LEU CD1  1 1 
       42  94260 1 1 41 LEU CD2  C   8.625  17.195  20.824 1.00 . A A .  41 LEU CD2  1 1 
       42  94261 1 1 41 LEU CG   C   9.938  16.979  20.111 1.00 . A A .  41 LEU CG   1 1 
       42  94262 1 1 41 LEU H    H  11.590  14.427  19.939 1.00 . A A .  41 LEU H    1 1 
       42  94263 1 1 41 LEU HA   H   8.758  14.469  20.118 1.00 . A A .  41 LEU HA   1 1 
       42  94264 1 1 41 LEU HB2  H  10.751  15.990  18.387 1.00 . A A .  41 LEU HB2  1 1 
       42  94265 1 1 41 LEU HB3  H   9.019  16.284  18.328 1.00 . A A .  41 LEU HB3  1 1 
       42  94266 1 1 41 LEU HD11 H   9.687  18.767  18.923 1.00 . A A .  41 LEU HD11 1 1 
       42  94267 1 1 41 LEU HD12 H  11.372  18.142  18.995 1.00 . A A .  41 LEU HD12 1 1 
       42  94268 1 1 41 LEU HD13 H  10.655  18.975  20.395 1.00 . A A .  41 LEU HD13 1 1 
       42  94269 1 1 41 LEU HD21 H   8.401  16.306  21.423 1.00 . A A .  41 LEU HD21 1 1 
       42  94270 1 1 41 LEU HD22 H   7.841  17.374  20.098 1.00 . A A .  41 LEU HD22 1 1 
       42  94271 1 1 41 LEU HD23 H   8.708  18.049  21.501 1.00 . A A .  41 LEU HD23 1 1 
       42  94272 1 1 41 LEU HG   H  10.647  16.612  20.839 1.00 . A A .  41 LEU HG   1 1 
       42  94273 1 1 41 LEU N    N  10.751  13.885  19.932 1.00 . A A .  41 LEU N    1 1 
       42  94274 1 1 41 LEU O    O   7.842  13.549  18.034 1.00 . A A .  41 LEU O    1 1 
       42  94275 1 1 42 GLN C    C   8.950  11.250  16.283 1.00 . A A .  42 GLN C    1 1 
       42  94276 1 1 42 GLN CA   C   9.460  12.661  16.021 1.00 . A A .  42 GLN CA   1 1 
       42  94277 1 1 42 GLN CB   C  10.571  12.588  14.958 1.00 . A A .  42 GLN CB   1 1 
       42  94278 1 1 42 GLN CD   C   9.880  14.604  13.516 1.00 . A A .  42 GLN CD   1 1 
       42  94279 1 1 42 GLN CG   C  10.959  13.934  14.376 1.00 . A A .  42 GLN CG   1 1 
       42  94280 1 1 42 GLN H    H  10.903  13.523  17.398 1.00 . A A .  42 GLN H    1 1 
       42  94281 1 1 42 GLN HA   H   8.623  13.236  15.595 1.00 . A A .  42 GLN HA   1 1 
       42  94282 1 1 42 GLN HB2  H  11.469  12.143  15.419 1.00 . A A .  42 GLN HB2  1 1 
       42  94283 1 1 42 GLN HB3  H  10.235  11.934  14.159 1.00 . A A .  42 GLN HB3  1 1 
       42  94284 1 1 42 GLN HE21 H  11.117  16.134  13.180 1.00 . A A .  42 GLN HE21 1 1 
       42  94285 1 1 42 GLN HE22 H   9.519  16.294  12.486 1.00 . A A .  42 GLN HE22 1 1 
       42  94286 1 1 42 GLN HG2  H  11.211  14.606  15.188 1.00 . A A .  42 GLN HG2  1 1 
       42  94287 1 1 42 GLN HG3  H  11.851  13.800  13.765 1.00 . A A .  42 GLN HG3  1 1 
       42  94288 1 1 42 GLN N    N   9.911  13.326  17.252 1.00 . A A .  42 GLN N    1 1 
       42  94289 1 1 42 GLN NE2  N  10.196  15.766  13.024 1.00 . A A .  42 GLN NE2  1 1 
       42  94290 1 1 42 GLN O    O   8.006  10.814  15.629 1.00 . A A .  42 GLN O    1 1 
       42  94291 1 1 42 GLN OE1  O   8.764  14.112  13.339 1.00 . A A .  42 GLN OE1  1 1 
       42  94292 1 1 43 GLU C    C   7.634   9.336  18.127 1.00 . A A .  43 GLU C    1 1 
       42  94293 1 1 43 GLU CA   C   9.057   9.216  17.606 1.00 . A A .  43 GLU CA   1 1 
       42  94294 1 1 43 GLU CB   C   9.950   8.616  18.684 1.00 . A A .  43 GLU CB   1 1 
       42  94295 1 1 43 GLU CD   C  10.404   6.619  20.120 1.00 . A A .  43 GLU CD   1 1 
       42  94296 1 1 43 GLU CG   C   9.373   7.370  19.310 1.00 . A A .  43 GLU CG   1 1 
       42  94297 1 1 43 GLU H    H  10.317  10.960  17.779 1.00 . A A .  43 GLU H    1 1 
       42  94298 1 1 43 GLU HA   H   9.056   8.572  16.731 1.00 . A A .  43 GLU HA   1 1 
       42  94299 1 1 43 GLU HB2  H  10.936   8.412  18.270 1.00 . A A .  43 GLU HB2  1 1 
       42  94300 1 1 43 GLU HB3  H  10.079   9.352  19.469 1.00 . A A .  43 GLU HB3  1 1 
       42  94301 1 1 43 GLU HG2  H   8.527   7.644  19.940 1.00 . A A .  43 GLU HG2  1 1 
       42  94302 1 1 43 GLU HG3  H   8.999   6.723  18.525 1.00 . A A .  43 GLU HG3  1 1 
       42  94303 1 1 43 GLU N    N   9.534  10.565  17.251 1.00 . A A .  43 GLU N    1 1 
       42  94304 1 1 43 GLU O    O   6.712   8.662  17.643 1.00 . A A .  43 GLU O    1 1 
       42  94305 1 1 43 GLU OE1  O  11.207   7.285  20.813 1.00 . A A .  43 GLU OE1  1 1 
       42  94306 1 1 43 GLU OE2  O  10.451   5.363  20.036 1.00 . A A .  43 GLU OE2  1 1 
       42  94307 1 1 44 GLN C    C   5.135  10.984  18.700 1.00 . A A .  44 GLN C    1 1 
       42  94308 1 1 44 GLN CA   C   6.142  10.402  19.693 1.00 . A A .  44 GLN CA   1 1 
       42  94309 1 1 44 GLN CB   C   6.286  11.314  20.900 1.00 . A A .  44 GLN CB   1 1 
       42  94310 1 1 44 GLN CD   C   7.080  11.488  23.263 1.00 . A A .  44 GLN CD   1 1 
       42  94311 1 1 44 GLN CG   C   7.059  10.648  22.026 1.00 . A A .  44 GLN CG   1 1 
       42  94312 1 1 44 GLN H    H   8.250  10.746  19.444 1.00 . A A .  44 GLN H    1 1 
       42  94313 1 1 44 GLN HA   H   5.776   9.434  20.035 1.00 . A A .  44 GLN HA   1 1 
       42  94314 1 1 44 GLN HB2  H   6.814  12.221  20.598 1.00 . A A .  44 GLN HB2  1 1 
       42  94315 1 1 44 GLN HB3  H   5.287  11.587  21.258 1.00 . A A .  44 GLN HB3  1 1 
       42  94316 1 1 44 GLN HE21 H   8.877  12.206  22.751 1.00 . A A .  44 GLN HE21 1 1 
       42  94317 1 1 44 GLN HE22 H   8.208  12.810  24.263 1.00 . A A .  44 GLN HE22 1 1 
       42  94318 1 1 44 GLN HG2  H   6.630   9.690  22.260 1.00 . A A .  44 GLN HG2  1 1 
       42  94319 1 1 44 GLN HG3  H   8.094  10.505  21.717 1.00 . A A .  44 GLN HG3  1 1 
       42  94320 1 1 44 GLN N    N   7.449  10.218  19.086 1.00 . A A .  44 GLN N    1 1 
       42  94321 1 1 44 GLN NE2  N   8.136  12.232  23.442 1.00 . A A .  44 GLN NE2  1 1 
       42  94322 1 1 44 GLN O    O   3.954  10.639  18.716 1.00 . A A .  44 GLN O    1 1 
       42  94323 1 1 44 GLN OE1  O   6.158  11.463  24.065 1.00 . A A .  44 GLN OE1  1 1 
       42  94324 1 1 45 HIS C    C   4.243  11.344  15.861 1.00 . A A .  45 HIS C    1 1 
       42  94325 1 1 45 HIS CA   C   4.763  12.450  16.764 1.00 . A A .  45 HIS CA   1 1 
       42  94326 1 1 45 HIS CB   C   5.561  13.458  15.926 1.00 . A A .  45 HIS CB   1 1 
       42  94327 1 1 45 HIS CD2  C   3.462  14.342  14.671 1.00 . A A .  45 HIS CD2  1 1 
       42  94328 1 1 45 HIS CE1  C   4.400  15.070  12.874 1.00 . A A .  45 HIS CE1  1 1 
       42  94329 1 1 45 HIS CG   C   4.784  14.093  14.814 1.00 . A A .  45 HIS CG   1 1 
       42  94330 1 1 45 HIS H    H   6.592  12.174  17.868 1.00 . A A .  45 HIS H    1 1 
       42  94331 1 1 45 HIS HA   H   3.909  12.963  17.214 1.00 . A A .  45 HIS HA   1 1 
       42  94332 1 1 45 HIS HB2  H   5.918  14.245  16.586 1.00 . A A .  45 HIS HB2  1 1 
       42  94333 1 1 45 HIS HB3  H   6.406  12.930  15.488 1.00 . A A .  45 HIS HB3  1 1 
       42  94334 1 1 45 HIS HD1  H   6.369  14.555  13.430 1.00 . A A .  45 HIS HD1  1 1 
       42  94335 1 1 45 HIS HD2  H   2.697  14.090  15.389 1.00 . A A .  45 HIS HD2  1 1 
       42  94336 1 1 45 HIS HE1  H   4.544  15.501  11.887 1.00 . A A .  45 HIS HE1  1 1 
       42  94337 1 1 45 HIS N    N   5.607  11.871  17.820 1.00 . A A .  45 HIS N    1 1 
       42  94338 1 1 45 HIS ND1  N   5.367  14.579  13.648 1.00 . A A .  45 HIS ND1  1 1 
       42  94339 1 1 45 HIS NE2  N   3.264  14.965  13.482 1.00 . A A .  45 HIS NE2  1 1 
       42  94340 1 1 45 HIS O    O   3.052  11.258  15.590 1.00 . A A .  45 HIS O    1 1 
       42  94341 1 1 46 TYR C    C   3.721   8.430  15.361 1.00 . A A .  46 TYR C    1 1 
       42  94342 1 1 46 TYR CA   C   4.732   9.307  14.650 1.00 . A A .  46 TYR CA   1 1 
       42  94343 1 1 46 TYR CB   C   5.936   8.444  14.238 1.00 . A A .  46 TYR CB   1 1 
       42  94344 1 1 46 TYR CD1  C   5.256   7.121  12.139 1.00 . A A .  46 TYR CD1  1 1 
       42  94345 1 1 46 TYR CD2  C   5.280   5.961  14.270 1.00 . A A .  46 TYR CD2  1 1 
       42  94346 1 1 46 TYR CE1  C   4.806   5.939  11.508 1.00 . A A .  46 TYR CE1  1 1 
       42  94347 1 1 46 TYR CE2  C   4.815   4.783  13.643 1.00 . A A .  46 TYR CE2  1 1 
       42  94348 1 1 46 TYR CG   C   5.492   7.147  13.533 1.00 . A A .  46 TYR CG   1 1 
       42  94349 1 1 46 TYR CZ   C   4.585   4.780  12.261 1.00 . A A .  46 TYR CZ   1 1 
       42  94350 1 1 46 TYR H    H   6.118  10.615  15.681 1.00 . A A .  46 TYR H    1 1 
       42  94351 1 1 46 TYR HA   H   4.255   9.661  13.740 1.00 . A A .  46 TYR HA   1 1 
       42  94352 1 1 46 TYR HB2  H   6.578   9.017  13.570 1.00 . A A .  46 TYR HB2  1 1 
       42  94353 1 1 46 TYR HB3  H   6.500   8.183  15.122 1.00 . A A .  46 TYR HB3  1 1 
       42  94354 1 1 46 TYR HD1  H   5.391   8.006  11.550 1.00 . A A .  46 TYR HD1  1 1 
       42  94355 1 1 46 TYR HD2  H   5.451   5.949  15.341 1.00 . A A .  46 TYR HD2  1 1 
       42  94356 1 1 46 TYR HE1  H   4.603   5.929  10.451 1.00 . A A .  46 TYR HE1  1 1 
       42  94357 1 1 46 TYR HE2  H   4.641   3.890  14.214 1.00 . A A .  46 TYR HE2  1 1 
       42  94358 1 1 46 TYR HH   H   3.871   2.920  12.220 1.00 . A A .  46 TYR HH   1 1 
       42  94359 1 1 46 TYR N    N   5.129  10.460  15.452 1.00 . A A .  46 TYR N    1 1 
       42  94360 1 1 46 TYR O    O   2.722   8.067  14.763 1.00 . A A .  46 TYR O    1 1 
       42  94361 1 1 46 TYR OH   O   4.139   3.630  11.631 1.00 . A A .  46 TYR OH   1 1 
       42  94362 1 1 47 GLN C    C   1.642   7.832  17.453 1.00 . A A .  47 GLN C    1 1 
       42  94363 1 1 47 GLN CA   C   3.031   7.188  17.305 1.00 . A A .  47 GLN CA   1 1 
       42  94364 1 1 47 GLN CB   C   3.588   6.768  18.664 1.00 . A A .  47 GLN CB   1 1 
       42  94365 1 1 47 GLN CD   C   5.230   5.293  19.926 1.00 . A A .  47 GLN CD   1 1 
       42  94366 1 1 47 GLN CG   C   4.772   5.799  18.559 1.00 . A A .  47 GLN CG   1 1 
       42  94367 1 1 47 GLN H    H   4.783   8.405  17.114 1.00 . A A .  47 GLN H    1 1 
       42  94368 1 1 47 GLN HA   H   2.926   6.287  16.713 1.00 . A A .  47 GLN HA   1 1 
       42  94369 1 1 47 GLN HB2  H   3.885   7.673  19.197 1.00 . A A .  47 GLN HB2  1 1 
       42  94370 1 1 47 GLN HB3  H   2.777   6.280  19.211 1.00 . A A .  47 GLN HB3  1 1 
       42  94371 1 1 47 GLN HE21 H   4.729   3.401  19.441 1.00 . A A .  47 GLN HE21 1 1 
       42  94372 1 1 47 GLN HE22 H   5.393   3.620  21.044 1.00 . A A .  47 GLN HE22 1 1 
       42  94373 1 1 47 GLN HG2  H   4.462   4.936  17.965 1.00 . A A .  47 GLN HG2  1 1 
       42  94374 1 1 47 GLN HG3  H   5.617   6.294  18.064 1.00 . A A .  47 GLN HG3  1 1 
       42  94375 1 1 47 GLN N    N   3.953   8.081  16.618 1.00 . A A .  47 GLN N    1 1 
       42  94376 1 1 47 GLN NE2  N   5.101   4.002  20.147 1.00 . A A .  47 GLN NE2  1 1 
       42  94377 1 1 47 GLN O    O   0.636   7.203  17.108 1.00 . A A .  47 GLN O    1 1 
       42  94378 1 1 47 GLN OE1  O   5.680   6.056  20.746 1.00 . A A .  47 GLN OE1  1 1 
       42  94379 1 1 48 GLN C    C  -0.368   9.887  16.652 1.00 . A A .  48 GLN C    1 1 
       42  94380 1 1 48 GLN CA   C   0.304   9.789  18.011 1.00 . A A .  48 GLN CA   1 1 
       42  94381 1 1 48 GLN CB   C   0.479  11.182  18.638 1.00 . A A .  48 GLN CB   1 1 
       42  94382 1 1 48 GLN CD   C  -1.707  11.187  19.939 1.00 . A A .  48 GLN CD   1 1 
       42  94383 1 1 48 GLN CG   C  -0.824  11.928  18.945 1.00 . A A .  48 GLN CG   1 1 
       42  94384 1 1 48 GLN H    H   2.424   9.612  18.105 1.00 . A A .  48 GLN H    1 1 
       42  94385 1 1 48 GLN HA   H  -0.331   9.196  18.658 1.00 . A A .  48 GLN HA   1 1 
       42  94386 1 1 48 GLN HB2  H   1.037  11.055  19.555 1.00 . A A .  48 GLN HB2  1 1 
       42  94387 1 1 48 GLN HB3  H   1.088  11.804  17.967 1.00 . A A .  48 GLN HB3  1 1 
       42  94388 1 1 48 GLN HE21 H  -3.391  11.794  18.970 1.00 . A A .  48 GLN HE21 1 1 
       42  94389 1 1 48 GLN HE22 H  -3.616  10.789  20.374 1.00 . A A .  48 GLN HE22 1 1 
       42  94390 1 1 48 GLN HG2  H  -0.589  12.931  19.331 1.00 . A A .  48 GLN HG2  1 1 
       42  94391 1 1 48 GLN HG3  H  -1.375  12.046  18.019 1.00 . A A .  48 GLN HG3  1 1 
       42  94392 1 1 48 GLN N    N   1.589   9.098  17.872 1.00 . A A .  48 GLN N    1 1 
       42  94393 1 1 48 GLN NE2  N  -2.998  11.251  19.738 1.00 . A A .  48 GLN NE2  1 1 
       42  94394 1 1 48 GLN O    O  -1.551   9.643  16.522 1.00 . A A .  48 GLN O    1 1 
       42  94395 1 1 48 GLN OE1  O  -1.219  10.557  20.858 1.00 . A A .  48 GLN OE1  1 1 
       42  94396 1 1 49 TYR C    C  -0.744   8.989  13.808 1.00 . A A .  49 TYR C    1 1 
       42  94397 1 1 49 TYR CA   C  -0.156  10.302  14.282 1.00 . A A .  49 TYR CA   1 1 
       42  94398 1 1 49 TYR CB   C   0.925  10.727  13.287 1.00 . A A .  49 TYR CB   1 1 
       42  94399 1 1 49 TYR CD1  C  -0.538  11.367  11.296 1.00 . A A .  49 TYR CD1  1 1 
       42  94400 1 1 49 TYR CD2  C   1.119   9.644  10.987 1.00 . A A .  49 TYR CD2  1 1 
       42  94401 1 1 49 TYR CE1  C  -0.936  11.238   9.954 1.00 . A A .  49 TYR CE1  1 1 
       42  94402 1 1 49 TYR CE2  C   0.721   9.512   9.640 1.00 . A A .  49 TYR CE2  1 1 
       42  94403 1 1 49 TYR CG   C   0.498  10.586  11.832 1.00 . A A .  49 TYR CG   1 1 
       42  94404 1 1 49 TYR CZ   C  -0.299  10.324   9.128 1.00 . A A .  49 TYR CZ   1 1 
       42  94405 1 1 49 TYR H    H   1.394  10.338  15.753 1.00 . A A .  49 TYR H    1 1 
       42  94406 1 1 49 TYR HA   H  -0.945  11.056  14.285 1.00 . A A .  49 TYR HA   1 1 
       42  94407 1 1 49 TYR HB2  H   1.213  11.760  13.492 1.00 . A A .  49 TYR HB2  1 1 
       42  94408 1 1 49 TYR HB3  H   1.786  10.103  13.425 1.00 . A A .  49 TYR HB3  1 1 
       42  94409 1 1 49 TYR HD1  H  -1.042  12.075  11.948 1.00 . A A .  49 TYR HD1  1 1 
       42  94410 1 1 49 TYR HD2  H   1.922   9.022  11.386 1.00 . A A .  49 TYR HD2  1 1 
       42  94411 1 1 49 TYR HE1  H  -1.758  11.834   9.564 1.00 . A A .  49 TYR HE1  1 1 
       42  94412 1 1 49 TYR HE2  H   1.219   8.793   9.011 1.00 . A A .  49 TYR HE2  1 1 
       42  94413 1 1 49 TYR HH   H  -0.298   9.495   7.352 1.00 . A A .  49 TYR HH   1 1 
       42  94414 1 1 49 TYR N    N   0.399  10.170  15.619 1.00 . A A .  49 TYR N    1 1 
       42  94415 1 1 49 TYR O    O  -1.836   8.970  13.277 1.00 . A A .  49 TYR O    1 1 
       42  94416 1 1 49 TYR OH   O  -0.709  10.217   7.818 1.00 . A A .  49 TYR OH   1 1 
       42  94417 1 1 50 MET C    C  -1.641   6.120  14.270 1.00 . A A .  50 MET C    1 1 
       42  94418 1 1 50 MET CA   C  -0.453   6.619  13.472 1.00 . A A .  50 MET CA   1 1 
       42  94419 1 1 50 MET CB   C   0.702   5.607  13.475 1.00 . A A .  50 MET CB   1 1 
       42  94420 1 1 50 MET CE   C   1.159   5.637  10.250 1.00 . A A .  50 MET CE   1 1 
       42  94421 1 1 50 MET CG   C   0.416   4.352  12.661 1.00 . A A .  50 MET CG   1 1 
       42  94422 1 1 50 MET H    H   0.887   7.964  14.484 1.00 . A A .  50 MET H    1 1 
       42  94423 1 1 50 MET HA   H  -0.788   6.772  12.434 1.00 . A A .  50 MET HA   1 1 
       42  94424 1 1 50 MET HB2  H   1.582   6.094  13.036 1.00 . A A .  50 MET HB2  1 1 
       42  94425 1 1 50 MET HB3  H   0.944   5.320  14.504 1.00 . A A .  50 MET HB3  1 1 
       42  94426 1 1 50 MET HE1  H   2.116   5.178  10.474 1.00 . A A .  50 MET HE1  1 1 
       42  94427 1 1 50 MET HE2  H   1.042   5.667   9.176 1.00 . A A .  50 MET HE2  1 1 
       42  94428 1 1 50 MET HE3  H   1.113   6.646  10.682 1.00 . A A .  50 MET HE3  1 1 
       42  94429 1 1 50 MET HG2  H   1.327   3.746  12.620 1.00 . A A .  50 MET HG2  1 1 
       42  94430 1 1 50 MET HG3  H  -0.346   3.766  13.191 1.00 . A A .  50 MET HG3  1 1 
       42  94431 1 1 50 MET N    N  -0.018   7.905  14.004 1.00 . A A .  50 MET N    1 1 
       42  94432 1 1 50 MET O    O  -2.564   5.562  13.690 1.00 . A A .  50 MET O    1 1 
       42  94433 1 1 50 MET SD   S  -0.153   4.639  10.950 1.00 . A A .  50 MET SD   1 1 
       42  94434 1 1 51 GLN C    C  -4.024   6.717  15.964 1.00 . A A .  51 GLN C    1 1 
       42  94435 1 1 51 GLN CA   C  -2.790   5.926  16.400 1.00 . A A .  51 GLN CA   1 1 
       42  94436 1 1 51 GLN CB   C  -2.502   6.176  17.897 1.00 . A A .  51 GLN CB   1 1 
       42  94437 1 1 51 GLN CD   C  -1.107   5.559  19.932 1.00 . A A .  51 GLN CD   1 1 
       42  94438 1 1 51 GLN CG   C  -1.500   5.203  18.504 1.00 . A A .  51 GLN CG   1 1 
       42  94439 1 1 51 GLN H    H  -0.856   6.801  16.027 1.00 . A A .  51 GLN H    1 1 
       42  94440 1 1 51 GLN HA   H  -2.975   4.865  16.237 1.00 . A A .  51 GLN HA   1 1 
       42  94441 1 1 51 GLN HB2  H  -2.125   7.191  17.996 1.00 . A A .  51 GLN HB2  1 1 
       42  94442 1 1 51 GLN HB3  H  -3.446   6.110  18.451 1.00 . A A .  51 GLN HB3  1 1 
       42  94443 1 1 51 GLN HE21 H  -2.422   4.244  20.699 1.00 . A A .  51 GLN HE21 1 1 
       42  94444 1 1 51 GLN HE22 H  -1.455   5.130  21.853 1.00 . A A .  51 GLN HE22 1 1 
       42  94445 1 1 51 GLN HG2  H  -1.943   4.217  18.532 1.00 . A A .  51 GLN HG2  1 1 
       42  94446 1 1 51 GLN HG3  H  -0.597   5.169  17.896 1.00 . A A .  51 GLN HG3  1 1 
       42  94447 1 1 51 GLN N    N  -1.647   6.335  15.578 1.00 . A A .  51 GLN N    1 1 
       42  94448 1 1 51 GLN NE2  N  -1.713   4.923  20.900 1.00 . A A .  51 GLN NE2  1 1 
       42  94449 1 1 51 GLN O    O  -5.099   6.145  15.751 1.00 . A A .  51 GLN O    1 1 
       42  94450 1 1 51 GLN OE1  O  -0.233   6.382  20.150 1.00 . A A .  51 GLN OE1  1 1 
       42  94451 1 1 52 GLN C    C  -5.456   8.565  13.990 1.00 . A A .  52 GLN C    1 1 
       42  94452 1 1 52 GLN CA   C  -4.977   8.888  15.413 1.00 . A A .  52 GLN CA   1 1 
       42  94453 1 1 52 GLN CB   C  -4.535  10.345  15.495 1.00 . A A .  52 GLN CB   1 1 
       42  94454 1 1 52 GLN CD   C  -6.414  11.147  16.957 1.00 . A A .  52 GLN CD   1 1 
       42  94455 1 1 52 GLN CG   C  -5.690  11.319  15.645 1.00 . A A .  52 GLN CG   1 1 
       42  94456 1 1 52 GLN H    H  -2.958   8.474  15.928 1.00 . A A .  52 GLN H    1 1 
       42  94457 1 1 52 GLN HA   H  -5.795   8.713  16.104 1.00 . A A .  52 GLN HA   1 1 
       42  94458 1 1 52 GLN HB2  H  -3.901  10.452  16.366 1.00 . A A .  52 GLN HB2  1 1 
       42  94459 1 1 52 GLN HB3  H  -3.954  10.600  14.607 1.00 . A A .  52 GLN HB3  1 1 
       42  94460 1 1 52 GLN HE21 H  -7.997  10.362  16.009 1.00 . A A .  52 GLN HE21 1 1 
       42  94461 1 1 52 GLN HE22 H  -8.123  10.474  17.753 1.00 . A A .  52 GLN HE22 1 1 
       42  94462 1 1 52 GLN HG2  H  -5.296  12.333  15.598 1.00 . A A .  52 GLN HG2  1 1 
       42  94463 1 1 52 GLN HG3  H  -6.399  11.163  14.817 1.00 . A A .  52 GLN HG3  1 1 
       42  94464 1 1 52 GLN N    N  -3.869   8.028  15.786 1.00 . A A .  52 GLN N    1 1 
       42  94465 1 1 52 GLN NE2  N  -7.607  10.625  16.898 1.00 . A A .  52 GLN NE2  1 1 
       42  94466 1 1 52 GLN O    O  -6.654   8.486  13.759 1.00 . A A .  52 GLN O    1 1 
       42  94467 1 1 52 GLN OE1  O  -5.902  11.483  18.002 1.00 . A A .  52 GLN OE1  1 1 
       42  94468 1 1 53 LEU C    C  -5.592   6.787  11.564 1.00 . A A .  53 LEU C    1 1 
       42  94469 1 1 53 LEU CA   C  -4.861   8.107  11.676 1.00 . A A .  53 LEU CA   1 1 
       42  94470 1 1 53 LEU CB   C  -3.591   8.067  10.817 1.00 . A A .  53 LEU CB   1 1 
       42  94471 1 1 53 LEU CD1  C  -4.537   8.937   8.631 1.00 . A A .  53 LEU CD1  1 1 
       42  94472 1 1 53 LEU CD2  C  -2.497   7.456   8.686 1.00 . A A .  53 LEU CD2  1 1 
       42  94473 1 1 53 LEU CG   C  -3.826   7.770   9.339 1.00 . A A .  53 LEU CG   1 1 
       42  94474 1 1 53 LEU H    H  -3.534   8.434  13.315 1.00 . A A .  53 LEU H    1 1 
       42  94475 1 1 53 LEU HA   H  -5.512   8.902  11.321 1.00 . A A .  53 LEU HA   1 1 
       42  94476 1 1 53 LEU HB2  H  -3.071   9.024  10.895 1.00 . A A .  53 LEU HB2  1 1 
       42  94477 1 1 53 LEU HB3  H  -2.939   7.302  11.213 1.00 . A A .  53 LEU HB3  1 1 
       42  94478 1 1 53 LEU HD11 H  -5.540   9.077   9.043 1.00 . A A .  53 LEU HD11 1 1 
       42  94479 1 1 53 LEU HD12 H  -4.668   8.718   7.562 1.00 . A A .  53 LEU HD12 1 1 
       42  94480 1 1 53 LEU HD13 H  -3.959   9.867   8.741 1.00 . A A .  53 LEU HD13 1 1 
       42  94481 1 1 53 LEU HD21 H  -2.122   6.513   9.057 1.00 . A A .  53 LEU HD21 1 1 
       42  94482 1 1 53 LEU HD22 H  -1.778   8.226   8.932 1.00 . A A .  53 LEU HD22 1 1 
       42  94483 1 1 53 LEU HD23 H  -2.628   7.365   7.601 1.00 . A A .  53 LEU HD23 1 1 
       42  94484 1 1 53 LEU HG   H  -4.447   6.880   9.249 1.00 . A A .  53 LEU HG   1 1 
       42  94485 1 1 53 LEU N    N  -4.526   8.372  13.062 1.00 . A A .  53 LEU N    1 1 
       42  94486 1 1 53 LEU O    O  -6.554   6.662  10.812 1.00 . A A .  53 LEU O    1 1 
       42  94487 1 1 54 TYR C    C  -7.214   4.640  12.733 1.00 . A A .  54 TYR C    1 1 
       42  94488 1 1 54 TYR CA   C  -5.764   4.490  12.310 1.00 . A A .  54 TYR CA   1 1 
       42  94489 1 1 54 TYR CB   C  -5.016   3.502  13.218 1.00 . A A .  54 TYR CB   1 1 
       42  94490 1 1 54 TYR CD1  C  -6.626   1.638  13.906 1.00 . A A .  54 TYR CD1  1 1 
       42  94491 1 1 54 TYR CD2  C  -4.908   1.150  12.245 1.00 . A A .  54 TYR CD2  1 1 
       42  94492 1 1 54 TYR CE1  C  -7.093   0.295  13.813 1.00 . A A .  54 TYR CE1  1 1 
       42  94493 1 1 54 TYR CE2  C  -5.389  -0.181  12.140 1.00 . A A .  54 TYR CE2  1 1 
       42  94494 1 1 54 TYR CG   C  -5.521   2.078  13.125 1.00 . A A .  54 TYR CG   1 1 
       42  94495 1 1 54 TYR CZ   C  -6.480  -0.594  12.915 1.00 . A A .  54 TYR CZ   1 1 
       42  94496 1 1 54 TYR H    H  -4.352   5.955  12.963 1.00 . A A .  54 TYR H    1 1 
       42  94497 1 1 54 TYR HA   H  -5.734   4.113  11.299 1.00 . A A .  54 TYR HA   1 1 
       42  94498 1 1 54 TYR HB2  H  -3.937   3.527  12.939 1.00 . A A .  54 TYR HB2  1 1 
       42  94499 1 1 54 TYR HB3  H  -5.109   3.847  14.236 1.00 . A A .  54 TYR HB3  1 1 
       42  94500 1 1 54 TYR HD1  H  -7.116   2.348  14.571 1.00 . A A .  54 TYR HD1  1 1 
       42  94501 1 1 54 TYR HD2  H  -4.080   1.475  11.622 1.00 . A A .  54 TYR HD2  1 1 
       42  94502 1 1 54 TYR HE1  H  -7.923  -0.037  14.424 1.00 . A A .  54 TYR HE1  1 1 
       42  94503 1 1 54 TYR HE2  H  -4.919  -0.869  11.457 1.00 . A A .  54 TYR HE2  1 1 
       42  94504 1 1 54 TYR HH   H  -6.344  -2.401  12.198 1.00 . A A .  54 TYR HH   1 1 
       42  94505 1 1 54 TYR N    N  -5.144   5.810  12.338 1.00 . A A .  54 TYR N    1 1 
       42  94506 1 1 54 TYR O    O  -8.105   4.093  12.083 1.00 . A A .  54 TYR O    1 1 
       42  94507 1 1 54 TYR OH   O  -6.906  -1.895  12.782 1.00 . A A .  54 TYR OH   1 1 
       42  94508 1 1 55 GLN C    C  -9.694   6.407  13.150 1.00 . A A .  55 GLN C    1 1 
       42  94509 1 1 55 GLN CA   C  -8.858   5.681  14.203 1.00 . A A .  55 GLN CA   1 1 
       42  94510 1 1 55 GLN CB   C  -8.860   6.509  15.489 1.00 . A A .  55 GLN CB   1 1 
       42  94511 1 1 55 GLN CD   C  -8.386   6.606  17.948 1.00 . A A .  55 GLN CD   1 1 
       42  94512 1 1 55 GLN CG   C  -8.387   5.755  16.717 1.00 . A A .  55 GLN CG   1 1 
       42  94513 1 1 55 GLN H    H  -6.713   5.919  14.241 1.00 . A A .  55 GLN H    1 1 
       42  94514 1 1 55 GLN HA   H  -9.336   4.725  14.417 1.00 . A A .  55 GLN HA   1 1 
       42  94515 1 1 55 GLN HB2  H  -8.206   7.361  15.355 1.00 . A A .  55 GLN HB2  1 1 
       42  94516 1 1 55 GLN HB3  H  -9.866   6.881  15.688 1.00 . A A .  55 GLN HB3  1 1 
       42  94517 1 1 55 GLN HE21 H  -9.403   5.205  18.970 1.00 . A A .  55 GLN HE21 1 1 
       42  94518 1 1 55 GLN HE22 H  -9.000   6.662  19.852 1.00 . A A .  55 GLN HE22 1 1 
       42  94519 1 1 55 GLN HG2  H  -9.057   4.903  16.891 1.00 . A A .  55 GLN HG2  1 1 
       42  94520 1 1 55 GLN HG3  H  -7.391   5.396  16.544 1.00 . A A .  55 GLN HG3  1 1 
       42  94521 1 1 55 GLN N    N  -7.471   5.436  13.761 1.00 . A A .  55 GLN N    1 1 
       42  94522 1 1 55 GLN NE2  N  -8.994   6.119  18.996 1.00 . A A .  55 GLN NE2  1 1 
       42  94523 1 1 55 GLN O    O -10.885   6.180  13.088 1.00 . A A .  55 GLN O    1 1 
       42  94524 1 1 55 GLN OE1  O  -7.855   7.714  17.959 1.00 . A A .  55 GLN OE1  1 1 
       42  94525 1 1 56 VAL C    C -10.282   7.069  10.143 1.00 . A A .  56 VAL C    1 1 
       42  94526 1 1 56 VAL CA   C  -9.874   7.984  11.287 1.00 . A A .  56 VAL CA   1 1 
       42  94527 1 1 56 VAL CB   C  -9.053   9.182  10.672 1.00 . A A .  56 VAL CB   1 1 
       42  94528 1 1 56 VAL CG1  C  -9.839   9.867   9.507 1.00 . A A .  56 VAL CG1  1 1 
       42  94529 1 1 56 VAL CG2  C  -8.732  10.216  11.754 1.00 . A A .  56 VAL CG2  1 1 
       42  94530 1 1 56 VAL H    H  -8.100   7.425  12.375 1.00 . A A .  56 VAL H    1 1 
       42  94531 1 1 56 VAL HA   H -10.779   8.374  11.734 1.00 . A A .  56 VAL HA   1 1 
       42  94532 1 1 56 VAL HB   H  -8.133   8.793  10.285 1.00 . A A .  56 VAL HB   1 1 
       42  94533 1 1 56 VAL HG11 H  -9.879   9.188   8.641 1.00 . A A .  56 VAL HG11 1 1 
       42  94534 1 1 56 VAL HG12 H -10.844  10.099   9.827 1.00 . A A .  56 VAL HG12 1 1 
       42  94535 1 1 56 VAL HG13 H  -9.338  10.801   9.199 1.00 . A A .  56 VAL HG13 1 1 
       42  94536 1 1 56 VAL HG21 H  -8.053   9.769  12.475 1.00 . A A .  56 VAL HG21 1 1 
       42  94537 1 1 56 VAL HG22 H  -8.236  11.078  11.309 1.00 . A A .  56 VAL HG22 1 1 
       42  94538 1 1 56 VAL HG23 H  -9.652  10.528  12.249 1.00 . A A .  56 VAL HG23 1 1 
       42  94539 1 1 56 VAL N    N  -9.096   7.255  12.311 1.00 . A A .  56 VAL N    1 1 
       42  94540 1 1 56 VAL O    O -11.465   7.042   9.755 1.00 . A A .  56 VAL O    1 1 
       42  94541 1 1 57 GLN C    C -10.600   4.253   9.035 1.00 . A A .  57 GLN C    1 1 
       42  94542 1 1 57 GLN CA   C  -9.682   5.362   8.537 1.00 . A A .  57 GLN CA   1 1 
       42  94543 1 1 57 GLN CB   C  -8.398   4.828   7.870 1.00 . A A .  57 GLN CB   1 1 
       42  94544 1 1 57 GLN CD   C  -7.864   2.539   8.917 1.00 . A A .  57 GLN CD   1 1 
       42  94545 1 1 57 GLN CG   C  -7.440   3.985   8.772 1.00 . A A .  57 GLN CG   1 1 
       42  94546 1 1 57 GLN H    H  -8.390   6.290   9.982 1.00 . A A .  57 GLN H    1 1 
       42  94547 1 1 57 GLN HA   H -10.217   5.954   7.781 1.00 . A A .  57 GLN HA   1 1 
       42  94548 1 1 57 GLN HB2  H  -8.699   4.218   7.026 1.00 . A A .  57 GLN HB2  1 1 
       42  94549 1 1 57 GLN HB3  H  -7.838   5.668   7.490 1.00 . A A .  57 GLN HB3  1 1 
       42  94550 1 1 57 GLN HE21 H  -7.120   2.490  10.770 1.00 . A A .  57 GLN HE21 1 1 
       42  94551 1 1 57 GLN HE22 H  -7.838   0.994  10.172 1.00 . A A .  57 GLN HE22 1 1 
       42  94552 1 1 57 GLN HG2  H  -6.447   3.996   8.311 1.00 . A A .  57 GLN HG2  1 1 
       42  94553 1 1 57 GLN HG3  H  -7.353   4.439   9.751 1.00 . A A .  57 GLN HG3  1 1 
       42  94554 1 1 57 GLN N    N  -9.354   6.265   9.635 1.00 . A A .  57 GLN N    1 1 
       42  94555 1 1 57 GLN NE2  N  -7.565   1.960  10.032 1.00 . A A .  57 GLN NE2  1 1 
       42  94556 1 1 57 GLN O    O -11.528   3.838   8.350 1.00 . A A .  57 GLN O    1 1 
       42  94557 1 1 57 GLN OE1  O  -8.435   1.949   8.019 1.00 . A A .  57 GLN OE1  1 1 
       42  94558 1 1 58 LEU C    C -12.691   3.507  11.064 1.00 . A A .  58 LEU C    1 1 
       42  94559 1 1 58 LEU CA   C -11.309   2.919  10.923 1.00 . A A .  58 LEU CA   1 1 
       42  94560 1 1 58 LEU CB   C -10.783   2.535  12.311 1.00 . A A .  58 LEU CB   1 1 
       42  94561 1 1 58 LEU CD1  C -11.737   0.185  12.323 1.00 . A A .  58 LEU CD1  1 1 
       42  94562 1 1 58 LEU CD2  C -10.991   1.321  14.440 1.00 . A A .  58 LEU CD2  1 1 
       42  94563 1 1 58 LEU CG   C -11.626   1.504  13.068 1.00 . A A .  58 LEU CG   1 1 
       42  94564 1 1 58 LEU H    H  -9.659   4.274  10.827 1.00 . A A .  58 LEU H    1 1 
       42  94565 1 1 58 LEU HA   H -11.384   2.029  10.305 1.00 . A A .  58 LEU HA   1 1 
       42  94566 1 1 58 LEU HB2  H  -9.774   2.146  12.195 1.00 . A A .  58 LEU HB2  1 1 
       42  94567 1 1 58 LEU HB3  H -10.741   3.437  12.918 1.00 . A A .  58 LEU HB3  1 1 
       42  94568 1 1 58 LEU HD11 H -12.272   0.354  11.379 1.00 . A A .  58 LEU HD11 1 1 
       42  94569 1 1 58 LEU HD12 H -12.290  -0.532  12.934 1.00 . A A .  58 LEU HD12 1 1 
       42  94570 1 1 58 LEU HD13 H -10.735  -0.208  12.079 1.00 . A A .  58 LEU HD13 1 1 
       42  94571 1 1 58 LEU HD21 H  -9.985   0.886  14.335 1.00 . A A .  58 LEU HD21 1 1 
       42  94572 1 1 58 LEU HD22 H -11.605   0.647  15.036 1.00 . A A .  58 LEU HD22 1 1 
       42  94573 1 1 58 LEU HD23 H -10.911   2.295  14.897 1.00 . A A .  58 LEU HD23 1 1 
       42  94574 1 1 58 LEU HG   H -12.626   1.914  13.208 1.00 . A A .  58 LEU HG   1 1 
       42  94575 1 1 58 LEU N    N -10.418   3.884  10.283 1.00 . A A .  58 LEU N    1 1 
       42  94576 1 1 58 LEU O    O -13.649   2.833  10.777 1.00 . A A .  58 LEU O    1 1 
       42  94577 1 1 59 ALA C    C -14.914   5.319  10.343 1.00 . A A .  59 ALA C    1 1 
       42  94578 1 1 59 ALA CA   C -14.128   5.351  11.654 1.00 . A A .  59 ALA CA   1 1 
       42  94579 1 1 59 ALA CB   C -14.016   6.813  12.140 1.00 . A A .  59 ALA CB   1 1 
       42  94580 1 1 59 ALA H    H -11.985   5.304  11.696 1.00 . A A .  59 ALA H    1 1 
       42  94581 1 1 59 ALA HA   H -14.679   4.755  12.394 1.00 . A A .  59 ALA HA   1 1 
       42  94582 1 1 59 ALA HB1  H -15.016   7.268  12.203 1.00 . A A .  59 ALA HB1  1 1 
       42  94583 1 1 59 ALA HB2  H -13.597   6.813  13.146 1.00 . A A .  59 ALA HB2  1 1 
       42  94584 1 1 59 ALA HB3  H -13.379   7.401  11.460 1.00 . A A .  59 ALA HB3  1 1 
       42  94585 1 1 59 ALA N    N -12.808   4.756  11.482 1.00 . A A .  59 ALA N    1 1 
       42  94586 1 1 59 ALA O    O -16.122   5.077  10.351 1.00 . A A .  59 ALA O    1 1 
       42  94587 1 1 60 GLN C    C -15.263   4.137   7.521 1.00 . A A .  60 GLN C    1 1 
       42  94588 1 1 60 GLN CA   C -14.931   5.554   7.932 1.00 . A A .  60 GLN CA   1 1 
       42  94589 1 1 60 GLN CB   C -14.064   6.231   6.866 1.00 . A A .  60 GLN CB   1 1 
       42  94590 1 1 60 GLN CD   C -13.160   8.434   6.031 1.00 . A A .  60 GLN CD   1 1 
       42  94591 1 1 60 GLN CG   C -13.890   7.724   7.142 1.00 . A A .  60 GLN CG   1 1 
       42  94592 1 1 60 GLN H    H -13.254   5.758   9.278 1.00 . A A .  60 GLN H    1 1 
       42  94593 1 1 60 GLN HA   H -15.870   6.117   8.028 1.00 . A A .  60 GLN HA   1 1 
       42  94594 1 1 60 GLN HB2  H -13.090   5.758   6.873 1.00 . A A .  60 GLN HB2  1 1 
       42  94595 1 1 60 GLN HB3  H -14.513   6.094   5.887 1.00 . A A .  60 GLN HB3  1 1 
       42  94596 1 1 60 GLN HE21 H -13.798  10.202   6.709 1.00 . A A .  60 GLN HE21 1 1 
       42  94597 1 1 60 GLN HE22 H -12.787  10.255   5.297 1.00 . A A .  60 GLN HE22 1 1 
       42  94598 1 1 60 GLN HG2  H -14.870   8.189   7.270 1.00 . A A .  60 GLN HG2  1 1 
       42  94599 1 1 60 GLN HG3  H -13.319   7.846   8.051 1.00 . A A .  60 GLN HG3  1 1 
       42  94600 1 1 60 GLN N    N -14.249   5.557   9.228 1.00 . A A .  60 GLN N    1 1 
       42  94601 1 1 60 GLN NE2  N -13.252   9.729   6.023 1.00 . A A .  60 GLN NE2  1 1 
       42  94602 1 1 60 GLN O    O -16.331   3.881   6.990 1.00 . A A .  60 GLN O    1 1 
       42  94603 1 1 60 GLN OE1  O -12.516   7.821   5.200 1.00 . A A .  60 GLN OE1  1 1 
       42  94604 1 1 61 GLN C    C -15.908   1.375   8.387 1.00 . A A .  61 GLN C    1 1 
       42  94605 1 1 61 GLN CA   C -14.693   1.787   7.579 1.00 . A A .  61 GLN CA   1 1 
       42  94606 1 1 61 GLN CB   C -13.481   0.900   7.951 1.00 . A A .  61 GLN CB   1 1 
       42  94607 1 1 61 GLN CD   C -13.934  -1.339   9.103 1.00 . A A .  61 GLN CD   1 1 
       42  94608 1 1 61 GLN CG   C -13.701  -0.608   7.781 1.00 . A A .  61 GLN CG   1 1 
       42  94609 1 1 61 GLN H    H -13.512   3.438   8.301 1.00 . A A .  61 GLN H    1 1 
       42  94610 1 1 61 GLN HA   H -14.936   1.670   6.516 1.00 . A A .  61 GLN HA   1 1 
       42  94611 1 1 61 GLN HB2  H -12.644   1.189   7.319 1.00 . A A .  61 GLN HB2  1 1 
       42  94612 1 1 61 GLN HB3  H -13.211   1.083   8.986 1.00 . A A .  61 GLN HB3  1 1 
       42  94613 1 1 61 GLN HE21 H -12.014  -1.947   9.133 1.00 . A A .  61 GLN HE21 1 1 
       42  94614 1 1 61 GLN HE22 H -13.022  -2.472  10.480 1.00 . A A .  61 GLN HE22 1 1 
       42  94615 1 1 61 GLN HG2  H -14.566  -0.771   7.138 1.00 . A A .  61 GLN HG2  1 1 
       42  94616 1 1 61 GLN HG3  H -12.846  -1.035   7.307 1.00 . A A .  61 GLN HG3  1 1 
       42  94617 1 1 61 GLN N    N -14.395   3.191   7.854 1.00 . A A .  61 GLN N    1 1 
       42  94618 1 1 61 GLN NE2  N -12.907  -1.971   9.611 1.00 . A A .  61 GLN NE2  1 1 
       42  94619 1 1 61 GLN O    O -16.802   0.699   7.855 1.00 . A A .  61 GLN O    1 1 
       42  94620 1 1 61 GLN OE1  O -15.040  -1.333   9.656 1.00 . A A .  61 GLN OE1  1 1 
       42  94621 1 1 62 GLN C    C -18.336   1.931  10.049 1.00 . A A .  62 GLN C    1 1 
       42  94622 1 1 62 GLN CA   C -17.029   1.306  10.519 1.00 . A A .  62 GLN CA   1 1 
       42  94623 1 1 62 GLN CB   C -16.724   1.689  11.973 1.00 . A A .  62 GLN CB   1 1 
       42  94624 1 1 62 GLN CD   C -15.694  -0.245  13.267 1.00 . A A .  62 GLN CD   1 1 
       42  94625 1 1 62 GLN CG   C -15.431   1.042  12.528 1.00 . A A .  62 GLN CG   1 1 
       42  94626 1 1 62 GLN H    H -15.193   2.294  10.044 1.00 . A A .  62 GLN H    1 1 
       42  94627 1 1 62 GLN HA   H -17.119   0.214  10.438 1.00 . A A .  62 GLN HA   1 1 
       42  94628 1 1 62 GLN HB2  H -16.627   2.778  12.038 1.00 . A A .  62 GLN HB2  1 1 
       42  94629 1 1 62 GLN HB3  H -17.556   1.377  12.573 1.00 . A A .  62 GLN HB3  1 1 
       42  94630 1 1 62 GLN HE21 H -15.554  -1.294  11.549 1.00 . A A .  62 GLN HE21 1 1 
       42  94631 1 1 62 GLN HE22 H -15.899  -2.213  13.029 1.00 . A A .  62 GLN HE22 1 1 
       42  94632 1 1 62 GLN HG2  H -14.738   0.861  11.734 1.00 . A A .  62 GLN HG2  1 1 
       42  94633 1 1 62 GLN HG3  H -14.947   1.743  13.206 1.00 . A A .  62 GLN HG3  1 1 
       42  94634 1 1 62 GLN N    N -15.948   1.736   9.649 1.00 . A A .  62 GLN N    1 1 
       42  94635 1 1 62 GLN NE2  N -15.723  -1.340  12.562 1.00 . A A .  62 GLN NE2  1 1 
       42  94636 1 1 62 GLN O    O -19.381   1.320  10.142 1.00 . A A .  62 GLN O    1 1 
       42  94637 1 1 62 GLN OE1  O -15.841  -0.247  14.486 1.00 . A A .  62 GLN OE1  1 1 
       42  94638 1 1 63 ALA C    C -19.935   3.151   7.696 1.00 . A A .  63 ALA C    1 1 
       42  94639 1 1 63 ALA CA   C -19.445   3.817   8.979 1.00 . A A .  63 ALA CA   1 1 
       42  94640 1 1 63 ALA CB   C -19.143   5.319   8.708 1.00 . A A .  63 ALA CB   1 1 
       42  94641 1 1 63 ALA H    H -17.382   3.636   9.493 1.00 . A A .  63 ALA H    1 1 
       42  94642 1 1 63 ALA HA   H -20.241   3.759   9.722 1.00 . A A .  63 ALA HA   1 1 
       42  94643 1 1 63 ALA HB1  H -18.877   5.823   9.646 1.00 . A A .  63 ALA HB1  1 1 
       42  94644 1 1 63 ALA HB2  H -18.317   5.394   8.005 1.00 . A A .  63 ALA HB2  1 1 
       42  94645 1 1 63 ALA HB3  H -20.032   5.791   8.288 1.00 . A A .  63 ALA HB3  1 1 
       42  94646 1 1 63 ALA N    N -18.261   3.146   9.510 1.00 . A A .  63 ALA N    1 1 
       42  94647 1 1 63 ALA O    O -21.113   3.209   7.384 1.00 . A A .  63 ALA O    1 1 
       42  94648 1 1 64 ALA C    C -20.072   0.457   6.096 1.00 . A A .  64 ALA C    1 1 
       42  94649 1 1 64 ALA CA   C -19.417   1.793   5.736 1.00 . A A .  64 ALA CA   1 1 
       42  94650 1 1 64 ALA CB   C -18.199   1.578   4.865 1.00 . A A .  64 ALA CB   1 1 
       42  94651 1 1 64 ALA H    H -18.067   2.498   7.221 1.00 . A A .  64 ALA H    1 1 
       42  94652 1 1 64 ALA HA   H -20.145   2.391   5.183 1.00 . A A .  64 ALA HA   1 1 
       42  94653 1 1 64 ALA HB1  H -17.797   2.555   4.549 1.00 . A A .  64 ALA HB1  1 1 
       42  94654 1 1 64 ALA HB2  H -17.432   1.020   5.426 1.00 . A A .  64 ALA HB2  1 1 
       42  94655 1 1 64 ALA HB3  H -18.475   1.022   3.986 1.00 . A A .  64 ALA HB3  1 1 
       42  94656 1 1 64 ALA N    N -19.035   2.507   6.953 1.00 . A A .  64 ALA N    1 1 
       42  94657 1 1 64 ALA O    O -20.865  -0.094   5.331 1.00 . A A .  64 ALA O    1 1 
       42  94658 1 1 65 LEU C    C -21.460  -1.334   8.520 1.00 . A A .  65 LEU C    1 1 
       42  94659 1 1 65 LEU CA   C -20.208  -1.422   7.661 1.00 . A A .  65 LEU CA   1 1 
       42  94660 1 1 65 LEU CB   C -19.108  -2.159   8.464 1.00 . A A .  65 LEU CB   1 1 
       42  94661 1 1 65 LEU CD1  C -19.019  -4.386   7.251 1.00 . A A .  65 LEU CD1  1 1 
       42  94662 1 1 65 LEU CD2  C -17.500  -2.561   6.533 1.00 . A A .  65 LEU CD2  1 1 
       42  94663 1 1 65 LEU CG   C -18.228  -3.181   7.710 1.00 . A A .  65 LEU CG   1 1 
       42  94664 1 1 65 LEU H    H -19.070   0.406   7.869 1.00 . A A .  65 LEU H    1 1 
       42  94665 1 1 65 LEU HA   H -20.449  -2.021   6.777 1.00 . A A .  65 LEU HA   1 1 
       42  94666 1 1 65 LEU HB2  H -18.477  -1.412   8.926 1.00 . A A .  65 LEU HB2  1 1 
       42  94667 1 1 65 LEU HB3  H -19.593  -2.696   9.271 1.00 . A A .  65 LEU HB3  1 1 
       42  94668 1 1 65 LEU HD11 H -18.348  -5.120   6.806 1.00 . A A .  65 LEU HD11 1 1 
       42  94669 1 1 65 LEU HD12 H -19.767  -4.085   6.511 1.00 . A A .  65 LEU HD12 1 1 
       42  94670 1 1 65 LEU HD13 H -19.518  -4.849   8.117 1.00 . A A .  65 LEU HD13 1 1 
       42  94671 1 1 65 LEU HD21 H -18.212  -2.253   5.766 1.00 . A A .  65 LEU HD21 1 1 
       42  94672 1 1 65 LEU HD22 H -16.804  -3.290   6.104 1.00 . A A .  65 LEU HD22 1 1 
       42  94673 1 1 65 LEU HD23 H -16.906  -1.692   6.875 1.00 . A A .  65 LEU HD23 1 1 
       42  94674 1 1 65 LEU HG   H -17.461  -3.524   8.417 1.00 . A A .  65 LEU HG   1 1 
       42  94675 1 1 65 LEU N    N -19.713  -0.096   7.257 1.00 . A A .  65 LEU N    1 1 
       42  94676 1 1 65 LEU O    O -22.474  -1.916   8.199 1.00 . A A .  65 LEU O    1 1 
       42  94677 1 1 66 GLN C    C -22.962  -1.898  11.110 1.00 . A A .  66 GLN C    1 1 
       42  94678 1 1 66 GLN CA   C -22.362  -0.526  10.702 1.00 . A A .  66 GLN CA   1 1 
       42  94679 1 1 66 GLN CB   C -23.453   0.449  10.220 1.00 . A A .  66 GLN CB   1 1 
       42  94680 1 1 66 GLN CD   C -23.970   2.872   9.572 1.00 . A A .  66 GLN CD   1 1 
       42  94681 1 1 66 GLN CG   C -22.917   1.860   9.969 1.00 . A A .  66 GLN CG   1 1 
       42  94682 1 1 66 GLN H    H -20.446  -0.213   9.859 1.00 . A A .  66 GLN H    1 1 
       42  94683 1 1 66 GLN HA   H -21.911  -0.095  11.596 1.00 . A A .  66 GLN HA   1 1 
       42  94684 1 1 66 GLN HB2  H -23.891   0.071   9.289 1.00 . A A .  66 GLN HB2  1 1 
       42  94685 1 1 66 GLN HB3  H -24.238   0.525  10.986 1.00 . A A .  66 GLN HB3  1 1 
       42  94686 1 1 66 GLN HE21 H -22.915   3.368   7.892 1.00 . A A .  66 GLN HE21 1 1 
       42  94687 1 1 66 GLN HE22 H -24.453   4.209   8.191 1.00 . A A .  66 GLN HE22 1 1 
       42  94688 1 1 66 GLN HG2  H -22.420   2.206  10.868 1.00 . A A .  66 GLN HG2  1 1 
       42  94689 1 1 66 GLN HG3  H -22.192   1.800   9.170 1.00 . A A .  66 GLN HG3  1 1 
       42  94690 1 1 66 GLN N    N -21.331  -0.656   9.664 1.00 . A A .  66 GLN N    1 1 
       42  94691 1 1 66 GLN NE2  N -23.757   3.545   8.469 1.00 . A A .  66 GLN NE2  1 1 
       42  94692 1 1 66 GLN O    O -24.096  -1.995  11.530 1.00 . A A .  66 GLN O    1 1 
       42  94693 1 1 66 GLN OE1  O -24.953   3.049  10.252 1.00 . A A .  66 GLN OE1  1 1 
       42  94694 1 1 67 LYS C    C -21.675  -5.032  12.097 1.00 . A A .  67 LYS C    1 1 
       42  94695 1 1 67 LYS CA   C -22.599  -4.310  11.140 1.00 . A A .  67 LYS CA   1 1 
       42  94696 1 1 67 LYS CB   C -22.632  -4.992   9.763 1.00 . A A .  67 LYS CB   1 1 
       42  94697 1 1 67 LYS CD   C -23.354  -6.881   8.346 1.00 . A A .  67 LYS CD   1 1 
       42  94698 1 1 67 LYS CE   C -24.251  -8.109   8.241 1.00 . A A .  67 LYS CE   1 1 
       42  94699 1 1 67 LYS CG   C -23.379  -6.304   9.738 1.00 . A A .  67 LYS CG   1 1 
       42  94700 1 1 67 LYS H    H -21.221  -2.785  10.621 1.00 . A A .  67 LYS H    1 1 
       42  94701 1 1 67 LYS HA   H -23.596  -4.308  11.578 1.00 . A A .  67 LYS HA   1 1 
       42  94702 1 1 67 LYS HB2  H -23.116  -4.319   9.052 1.00 . A A .  67 LYS HB2  1 1 
       42  94703 1 1 67 LYS HB3  H -21.611  -5.143   9.392 1.00 . A A .  67 LYS HB3  1 1 
       42  94704 1 1 67 LYS HD2  H -23.688  -6.130   7.629 1.00 . A A .  67 LYS HD2  1 1 
       42  94705 1 1 67 LYS HD3  H -22.316  -7.158   8.108 1.00 . A A .  67 LYS HD3  1 1 
       42  94706 1 1 67 LYS HE2  H -24.140  -8.556   7.244 1.00 . A A .  67 LYS HE2  1 1 
       42  94707 1 1 67 LYS HE3  H -23.938  -8.837   8.983 1.00 . A A .  67 LYS HE3  1 1 
       42  94708 1 1 67 LYS HG2  H -22.913  -6.998  10.433 1.00 . A A .  67 LYS HG2  1 1 
       42  94709 1 1 67 LYS HG3  H -24.413  -6.136  10.056 1.00 . A A .  67 LYS HG3  1 1 
       42  94710 1 1 67 LYS HZ1  H -26.288  -8.576   8.307 1.00 . A A .  67 LYS HZ1  1 1 
       42  94711 1 1 67 LYS HZ2  H -25.992  -7.030   7.796 1.00 . A A .  67 LYS HZ2  1 1 
       42  94712 1 1 67 LYS HZ3  H -25.861  -7.435   9.392 1.00 . A A .  67 LYS HZ3  1 1 
       42  94713 1 1 67 LYS N    N -22.164  -2.946  10.960 1.00 . A A .  67 LYS N    1 1 
       42  94714 1 1 67 LYS NZ   N -25.722  -7.767   8.443 1.00 . A A .  67 LYS NZ   1 1 
       42  94715 1 1 67 LYS O    O -20.722  -5.662  11.681 1.00 . A A .  67 LYS O    1 1 
       42  94716 1 1 68 GLN C    C -19.863  -5.174  14.547 1.00 . A A .  68 GLN C    1 1 
       42  94717 1 1 68 GLN CA   C -21.327  -5.584  14.481 1.00 . A A .  68 GLN CA   1 1 
       42  94718 1 1 68 GLN CB   C -21.480  -7.119  14.457 1.00 . A A .  68 GLN CB   1 1 
       42  94719 1 1 68 GLN CD   C -21.449  -9.244  15.889 1.00 . A A .  68 GLN CD   1 1 
       42  94720 1 1 68 GLN CG   C -20.993  -7.801  15.760 1.00 . A A .  68 GLN CG   1 1 
       42  94721 1 1 68 GLN H    H -22.870  -4.459  13.595 1.00 . A A .  68 GLN H    1 1 
       42  94722 1 1 68 GLN HA   H -21.797  -5.242  15.391 1.00 . A A .  68 GLN HA   1 1 
       42  94723 1 1 68 GLN HB2  H -22.534  -7.356  14.323 1.00 . A A .  68 GLN HB2  1 1 
       42  94724 1 1 68 GLN HB3  H -20.908  -7.537  13.615 1.00 . A A .  68 GLN HB3  1 1 
       42  94725 1 1 68 GLN HE21 H -21.792  -8.992  17.849 1.00 . A A .  68 GLN HE21 1 1 
       42  94726 1 1 68 GLN HE22 H -22.139 -10.588  17.196 1.00 . A A .  68 GLN HE22 1 1 
       42  94727 1 1 68 GLN HG2  H -19.908  -7.783  15.814 1.00 . A A .  68 GLN HG2  1 1 
       42  94728 1 1 68 GLN HG3  H -21.368  -7.245  16.624 1.00 . A A .  68 GLN HG3  1 1 
       42  94729 1 1 68 GLN N    N -22.038  -4.972  13.377 1.00 . A A .  68 GLN N    1 1 
       42  94730 1 1 68 GLN NE2  N -21.818  -9.634  17.075 1.00 . A A .  68 GLN NE2  1 1 
       42  94731 1 1 68 GLN O    O -18.942  -5.864  14.126 1.00 . A A .  68 GLN O    1 1 
       42  94732 1 1 68 GLN OE1  O -21.470  -9.994  14.921 1.00 . A A .  68 GLN OE1  1 1 
       42  94733 1 1 69 GLN C    C -17.542  -3.980  16.428 1.00 . A A .  69 GLN C    1 1 
       42  94734 1 1 69 GLN CA   C -18.355  -3.337  15.275 1.00 . A A .  69 GLN CA   1 1 
       42  94735 1 1 69 GLN CB   C -18.592  -1.802  15.468 1.00 . A A .  69 GLN CB   1 1 
       42  94736 1 1 69 GLN CD   C -19.465   0.287  14.365 1.00 . A A .  69 GLN CD   1 1 
       42  94737 1 1 69 GLN CG   C -19.140  -1.166  14.151 1.00 . A A .  69 GLN CG   1 1 
       42  94738 1 1 69 GLN H    H -20.458  -3.466  15.376 1.00 . A A .  69 GLN H    1 1 
       42  94739 1 1 69 GLN HXT  H -16.318  -5.190  16.908 1.00 . A A .  69 GLN HXT  1 1 
       42  94740 1 1 69 GLN HA   H -17.776  -3.497  14.357 1.00 . A A .  69 GLN HA   1 1 
       42  94741 1 1 69 GLN HB2  H -19.304  -1.642  16.283 1.00 . A A .  69 GLN HB2  1 1 
       42  94742 1 1 69 GLN HB3  H -17.658  -1.320  15.742 1.00 . A A .  69 GLN HB3  1 1 
       42  94743 1 1 69 GLN HE21 H -17.712   0.586  15.324 1.00 . A A .  69 GLN HE21 1 1 
       42  94744 1 1 69 GLN HE22 H -18.756   1.981  15.159 1.00 . A A .  69 GLN HE22 1 1 
       42  94745 1 1 69 GLN HG2  H -18.413  -1.242  13.344 1.00 . A A .  69 GLN HG2  1 1 
       42  94746 1 1 69 GLN HG3  H -20.060  -1.677  13.827 1.00 . A A .  69 GLN HG3  1 1 
       42  94747 1 1 69 GLN N    N -19.670  -3.979  15.092 1.00 . A A .  69 GLN N    1 1 
       42  94748 1 1 69 GLN NE2  N -18.568   1.009  15.002 1.00 . A A .  69 GLN NE2  1 1 
       42  94749 1 1 69 GLN O    O -17.595  -3.669  17.590 1.00 . A A .  69 GLN O    1 1 
       42  94750 1 1 69 GLN OXT  O -16.731  -4.910  16.060 1.00 . A A .  69 GLN OXT  1 1 
       42  94751 1 1 69 GLN OE1  O -20.508   0.767  14.021 1.00 . A A .  69 GLN OE1  1 1 
       42  94752 2 2  1 GLY C    C  36.836  -8.922   8.497 1.00 . B B . 101 GLY C    1 1 
       42  94753 2 2  1 GLY CA   C  35.367  -8.858   8.831 1.00 . B B . 101 GLY CA   1 1 
       42  94754 2 2  1 GLY H1   H  35.038 -10.593   9.989 1.00 . B B . 101 GLY H1   1 1 
       42  94755 2 2  1 GLY H2   H  33.720 -10.108   9.136 1.00 . B B . 101 GLY H2   1 1 
       42  94756 2 2  1 GLY HA2  H  34.886  -8.400   7.973 1.00 . B B . 101 GLY HA2  1 1 
       42  94757 2 2  1 GLY HA3  H  35.243  -8.209   9.691 1.00 . B B . 101 GLY HA3  1 1 
       42  94758 2 2  1 GLY N    N  34.746 -10.199   9.077 1.00 . B B . 101 GLY N    1 1 
       42  94759 2 2  1 GLY O    O  37.548  -7.942   8.487 1.00 . B B . 101 GLY O    1 1 
       42  94760 2 2  2 ALA C    C  38.699 -11.368   6.581 1.00 . B B . 102 ALA C    1 1 
       42  94761 2 2  2 ALA CA   C  38.637 -10.496   7.844 1.00 . B B . 102 ALA CA   1 1 
       42  94762 2 2  2 ALA CB   C  39.332 -11.223   9.033 1.00 . B B . 102 ALA CB   1 1 
       42  94763 2 2  2 ALA H    H  36.558 -10.886   8.247 1.00 . B B . 102 ALA H    1 1 
       42  94764 2 2  2 ALA HA   H  39.156  -9.560   7.627 1.00 . B B . 102 ALA HA   1 1 
       42  94765 2 2  2 ALA HB1  H  40.398 -11.413   8.773 1.00 . B B . 102 ALA HB1  1 1 
       42  94766 2 2  2 ALA HB2  H  39.277 -10.591   9.920 1.00 . B B . 102 ALA HB2  1 1 
       42  94767 2 2  2 ALA HB3  H  38.835 -12.187   9.236 1.00 . B B . 102 ALA HB3  1 1 
       42  94768 2 2  2 ALA N    N  37.259 -10.168   8.211 1.00 . B B . 102 ALA N    1 1 
       42  94769 2 2  2 ALA O    O  39.565 -11.169   5.740 1.00 . B B . 102 ALA O    1 1 
       42  94770 2 2  3 MET C    C  38.952 -14.223   5.376 1.00 . B B . 103 MET C    1 1 
       42  94771 2 2  3 MET CA   C  37.710 -13.311   5.375 1.00 . B B . 103 MET CA   1 1 
       42  94772 2 2  3 MET CB   C  37.528 -12.598   4.012 1.00 . B B . 103 MET CB   1 1 
       42  94773 2 2  3 MET CE   C  34.452 -11.366   3.795 1.00 . B B . 103 MET CE   1 1 
       42  94774 2 2  3 MET CG   C  36.458 -13.201   3.119 1.00 . B B . 103 MET CG   1 1 
       42  94775 2 2  3 MET H    H  37.098 -12.450   7.229 1.00 . B B . 103 MET H    1 1 
       42  94776 2 2  3 MET HA   H  36.838 -13.948   5.523 1.00 . B B . 103 MET HA   1 1 
       42  94777 2 2  3 MET HB2  H  37.282 -11.549   4.194 1.00 . B B . 103 MET HB2  1 1 
       42  94778 2 2  3 MET HB3  H  38.478 -12.597   3.490 1.00 . B B . 103 MET HB3  1 1 
       42  94779 2 2  3 MET HE1  H  34.430 -11.071   2.754 1.00 . B B . 103 MET HE1  1 1 
       42  94780 2 2  3 MET HE2  H  33.485 -11.178   4.263 1.00 . B B . 103 MET HE2  1 1 
       42  94781 2 2  3 MET HE3  H  35.208 -10.774   4.306 1.00 . B B . 103 MET HE3  1 1 
       42  94782 2 2  3 MET HG2  H  36.431 -12.631   2.191 1.00 . B B . 103 MET HG2  1 1 
       42  94783 2 2  3 MET HG3  H  36.687 -14.251   2.924 1.00 . B B . 103 MET HG3  1 1 
       42  94784 2 2  3 MET N    N  37.759 -12.323   6.480 1.00 . B B . 103 MET N    1 1 
       42  94785 2 2  3 MET O    O  39.706 -14.244   6.340 1.00 . B B . 103 MET O    1 1 
       42  94786 2 2  3 MET SD   S  34.849 -13.129   3.915 1.00 . B B . 103 MET SD   1 1 
       42  94787 2 2  4 VAL C    C  40.620 -15.904   2.660 1.00 . B B . 104 VAL C    1 1 
       42  94788 2 2  4 VAL CA   C  40.281 -15.859   4.151 1.00 . B B . 104 VAL CA   1 1 
       42  94789 2 2  4 VAL CB   C  40.012 -17.301   4.751 1.00 . B B . 104 VAL CB   1 1 
       42  94790 2 2  4 VAL CG1  C  38.845 -18.041   4.021 1.00 . B B . 104 VAL CG1  1 1 
       42  94791 2 2  4 VAL CG2  C  41.334 -18.156   4.722 1.00 . B B . 104 VAL CG2  1 1 
       42  94792 2 2  4 VAL H    H  38.448 -15.001   3.554 1.00 . B B . 104 VAL H    1 1 
       42  94793 2 2  4 VAL HA   H  41.125 -15.398   4.670 1.00 . B B . 104 VAL HA   1 1 
       42  94794 2 2  4 VAL HB   H  39.702 -17.180   5.790 1.00 . B B . 104 VAL HB   1 1 
       42  94795 2 2  4 VAL HG11 H  38.658 -18.995   4.537 1.00 . B B . 104 VAL HG11 1 1 
       42  94796 2 2  4 VAL HG12 H  37.958 -17.432   4.030 1.00 . B B . 104 VAL HG12 1 1 
       42  94797 2 2  4 VAL HG13 H  39.109 -18.236   2.989 1.00 . B B . 104 VAL HG13 1 1 
       42  94798 2 2  4 VAL HG21 H  41.153 -19.091   5.248 1.00 . B B . 104 VAL HG21 1 1 
       42  94799 2 2  4 VAL HG22 H  41.621 -18.358   3.698 1.00 . B B . 104 VAL HG22 1 1 
       42  94800 2 2  4 VAL HG23 H  42.142 -17.629   5.237 1.00 . B B . 104 VAL HG23 1 1 
       42  94801 2 2  4 VAL N    N  39.120 -15.000   4.297 1.00 . B B . 104 VAL N    1 1 
       42  94802 2 2  4 VAL O    O  39.728 -15.940   1.837 1.00 . B B . 104 VAL O    1 1 
       42  94803 2 2  5 GLU C    C  43.319 -17.133   0.809 1.00 . B B . 105 GLU C    1 1 
       42  94804 2 2  5 GLU CA   C  42.325 -15.988   0.922 1.00 . B B . 105 GLU CA   1 1 
       42  94805 2 2  5 GLU CB   C  42.950 -14.663   0.468 1.00 . B B . 105 GLU CB   1 1 
       42  94806 2 2  5 GLU CD   C  41.251 -13.805  -1.222 1.00 . B B . 105 GLU CD   1 1 
       42  94807 2 2  5 GLU CG   C  41.944 -13.565   0.135 1.00 . B B . 105 GLU CG   1 1 
       42  94808 2 2  5 GLU H    H  42.622 -15.872   3.028 1.00 . B B . 105 GLU H    1 1 
       42  94809 2 2  5 GLU HA   H  41.470 -16.216   0.282 1.00 . B B . 105 GLU HA   1 1 
       42  94810 2 2  5 GLU HB2  H  43.627 -14.298   1.240 1.00 . B B . 105 GLU HB2  1 1 
       42  94811 2 2  5 GLU HB3  H  43.516 -14.863  -0.446 1.00 . B B . 105 GLU HB3  1 1 
       42  94812 2 2  5 GLU HG2  H  41.182 -13.506   0.913 1.00 . B B . 105 GLU HG2  1 1 
       42  94813 2 2  5 GLU HG3  H  42.462 -12.600   0.110 1.00 . B B . 105 GLU HG3  1 1 
       42  94814 2 2  5 GLU N    N  41.901 -15.895   2.309 1.00 . B B . 105 GLU N    1 1 
       42  94815 2 2  5 GLU O    O  44.398 -17.107   1.392 1.00 . B B . 105 GLU O    1 1 
       42  94816 2 2  5 GLU OE1  O  41.886 -13.592  -2.272 1.00 . B B . 105 GLU OE1  1 1 
       42  94817 2 2  5 GLU OE2  O  40.111 -14.306  -1.228 1.00 . B B . 105 GLU OE2  1 1 
       42  94818 2 2  6 ALA C    C  43.497 -19.858  -1.539 1.00 . B B . 106 ALA C    1 1 
       42  94819 2 2  6 ALA CA   C  43.788 -19.296  -0.145 1.00 . B B . 106 ALA CA   1 1 
       42  94820 2 2  6 ALA CB   C  43.486 -20.339   0.928 1.00 . B B . 106 ALA CB   1 1 
       42  94821 2 2  6 ALA H    H  42.042 -18.115  -0.445 1.00 . B B . 106 ALA H    1 1 
       42  94822 2 2  6 ALA HA   H  44.824 -18.979  -0.089 1.00 . B B . 106 ALA HA   1 1 
       42  94823 2 2  6 ALA HB1  H  43.792 -19.954   1.906 1.00 . B B . 106 ALA HB1  1 1 
       42  94824 2 2  6 ALA HB2  H  42.421 -20.532   0.966 1.00 . B B . 106 ALA HB2  1 1 
       42  94825 2 2  6 ALA HB3  H  44.024 -21.264   0.712 1.00 . B B . 106 ALA HB3  1 1 
       42  94826 2 2  6 ALA N    N  42.926 -18.147   0.060 1.00 . B B . 106 ALA N    1 1 
       42  94827 2 2  6 ALA O    O  42.327 -20.012  -1.899 1.00 . B B . 106 ALA O    1 1 
       42  94828 2 2  7 ARG C    C  45.575 -21.370  -4.179 1.00 . B B . 107 ARG C    1 1 
       42  94829 2 2  7 ARG CA   C  44.372 -20.567  -3.707 1.00 . B B . 107 ARG CA   1 1 
       42  94830 2 2  7 ARG CB   C  44.115 -19.367  -4.651 1.00 . B B . 107 ARG CB   1 1 
       42  94831 2 2  7 ARG CD   C  42.388 -18.213  -6.052 1.00 . B B . 107 ARG CD   1 1 
       42  94832 2 2  7 ARG CG   C  42.742 -19.469  -5.282 1.00 . B B . 107 ARG CG   1 1 
       42  94833 2 2  7 ARG CZ   C  39.903 -17.969  -6.106 1.00 . B B . 107 ARG CZ   1 1 
       42  94834 2 2  7 ARG H    H  45.499 -19.908  -1.984 1.00 . B B . 107 ARG H    1 1 
       42  94835 2 2  7 ARG HA   H  43.491 -21.200  -3.731 1.00 . B B . 107 ARG HA   1 1 
       42  94836 2 2  7 ARG HB2  H  44.166 -18.436  -4.066 1.00 . B B . 107 ARG HB2  1 1 
       42  94837 2 2  7 ARG HB3  H  44.881 -19.338  -5.429 1.00 . B B . 107 ARG HB3  1 1 
       42  94838 2 2  7 ARG HD2  H  42.417 -17.366  -5.379 1.00 . B B . 107 ARG HD2  1 1 
       42  94839 2 2  7 ARG HD3  H  43.135 -18.045  -6.840 1.00 . B B . 107 ARG HD3  1 1 
       42  94840 2 2  7 ARG HE   H  41.022 -18.797  -7.567 1.00 . B B . 107 ARG HE   1 1 
       42  94841 2 2  7 ARG HG2  H  42.729 -20.324  -5.952 1.00 . B B . 107 ARG HG2  1 1 
       42  94842 2 2  7 ARG HG3  H  41.998 -19.626  -4.499 1.00 . B B . 107 ARG HG3  1 1 
       42  94843 2 2  7 ARG HH11 H  40.705 -17.151  -4.444 1.00 . B B . 107 ARG HH11 1 1 
       42  94844 2 2  7 ARG HH12 H  38.967 -17.056  -4.559 1.00 . B B . 107 ARG HH12 1 1 
       42  94845 2 2  7 ARG HH21 H  38.813 -18.601  -7.654 1.00 . B B . 107 ARG HH21 1 1 
       42  94846 2 2  7 ARG HH22 H  37.917 -17.849  -6.355 1.00 . B B . 107 ARG HH22 1 1 
       42  94847 2 2  7 ARG N    N  44.542 -20.074  -2.332 1.00 . B B . 107 ARG N    1 1 
       42  94848 2 2  7 ARG NE   N  41.054 -18.355  -6.653 1.00 . B B . 107 ARG NE   1 1 
       42  94849 2 2  7 ARG NH1  N  39.851 -17.350  -4.947 1.00 . B B . 107 ARG NH1  1 1 
       42  94850 2 2  7 ARG NH2  N  38.794 -18.161  -6.751 1.00 . B B . 107 ARG NH2  1 1 
       42  94851 2 2  7 ARG O    O  45.902 -21.430  -5.354 1.00 . B B . 107 ARG O    1 1 
       42  94852 2 2  8 SER C    C  46.879 -24.158  -4.030 1.00 . B B . 108 SER C    1 1 
       42  94853 2 2  8 SER CA   C  47.416 -22.816  -3.578 1.00 . B B . 108 SER CA   1 1 
       42  94854 2 2  8 SER CB   C  48.315 -23.010  -2.369 1.00 . B B . 108 SER CB   1 1 
       42  94855 2 2  8 SER H    H  45.998 -21.905  -2.266 1.00 . B B . 108 SER H    1 1 
       42  94856 2 2  8 SER HA   H  47.988 -22.368  -4.388 1.00 . B B . 108 SER HA   1 1 
       42  94857 2 2  8 SER HB2  H  49.130 -23.680  -2.619 1.00 . B B . 108 SER HB2  1 1 
       42  94858 2 2  8 SER HB3  H  48.717 -22.057  -2.066 1.00 . B B . 108 SER HB3  1 1 
       42  94859 2 2  8 SER HG   H  48.122 -23.635  -0.546 1.00 . B B . 108 SER HG   1 1 
       42  94860 2 2  8 SER N    N  46.271 -21.970  -3.241 1.00 . B B . 108 SER N    1 1 
       42  94861 2 2  8 SER O    O  45.830 -24.624  -3.560 1.00 . B B . 108 SER O    1 1 
       42  94862 2 2  8 SER OG   O  47.553 -23.539  -1.313 1.00 . B B . 108 SER OG   1 1 
       42  94863 2 2  9 LEU C    C  47.357 -27.247  -4.489 1.00 . B B . 109 LEU C    1 1 
       42  94864 2 2  9 LEU CA   C  47.143 -26.096  -5.473 1.00 . B B . 109 LEU CA   1 1 
       42  94865 2 2  9 LEU CB   C  47.901 -26.376  -6.781 1.00 . B B . 109 LEU CB   1 1 
       42  94866 2 2  9 LEU CD1  C  45.930 -26.846  -8.327 1.00 . B B . 109 LEU CD1  1 1 
       42  94867 2 2  9 LEU CD2  C  48.231 -27.515  -9.009 1.00 . B B . 109 LEU CD2  1 1 
       42  94868 2 2  9 LEU CG   C  47.281 -27.359  -7.810 1.00 . B B . 109 LEU CG   1 1 
       42  94869 2 2  9 LEU H    H  48.465 -24.422  -5.281 1.00 . B B . 109 LEU H    1 1 
       42  94870 2 2  9 LEU HA   H  46.079 -26.027  -5.662 1.00 . B B . 109 LEU HA   1 1 
       42  94871 2 2  9 LEU HB2  H  48.016 -25.430  -7.292 1.00 . B B . 109 LEU HB2  1 1 
       42  94872 2 2  9 LEU HB3  H  48.904 -26.750  -6.535 1.00 . B B . 109 LEU HB3  1 1 
       42  94873 2 2  9 LEU HD11 H  45.205 -26.846  -7.502 1.00 . B B . 109 LEU HD11 1 1 
       42  94874 2 2  9 LEU HD12 H  45.565 -27.504  -9.126 1.00 . B B . 109 LEU HD12 1 1 
       42  94875 2 2  9 LEU HD13 H  46.039 -25.853  -8.712 1.00 . B B . 109 LEU HD13 1 1 
       42  94876 2 2  9 LEU HD21 H  47.800 -28.224  -9.718 1.00 . B B . 109 LEU HD21 1 1 
       42  94877 2 2  9 LEU HD22 H  49.209 -27.895  -8.666 1.00 . B B . 109 LEU HD22 1 1 
       42  94878 2 2  9 LEU HD23 H  48.372 -26.556  -9.501 1.00 . B B . 109 LEU HD23 1 1 
       42  94879 2 2  9 LEU HG   H  47.131 -28.324  -7.350 1.00 . B B . 109 LEU HG   1 1 
       42  94880 2 2  9 LEU N    N  47.589 -24.812  -4.929 1.00 . B B . 109 LEU N    1 1 
       42  94881 2 2  9 LEU O    O  47.112 -28.405  -4.819 1.00 . B B . 109 LEU O    1 1 
       42  94882 2 2 10 ALA C    C  46.692 -28.345  -1.635 1.00 . B B . 110 ALA C    1 1 
       42  94883 2 2 10 ALA CA   C  48.021 -27.932  -2.249 1.00 . B B . 110 ALA CA   1 1 
       42  94884 2 2 10 ALA CB   C  48.957 -27.371  -1.156 1.00 . B B . 110 ALA CB   1 1 
       42  94885 2 2 10 ALA H    H  47.952 -25.969  -3.075 1.00 . B B . 110 ALA H    1 1 
       42  94886 2 2 10 ALA HA   H  48.482 -28.816  -2.703 1.00 . B B . 110 ALA HA   1 1 
       42  94887 2 2 10 ALA HB1  H  48.622 -26.373  -0.826 1.00 . B B . 110 ALA HB1  1 1 
       42  94888 2 2 10 ALA HB2  H  48.934 -28.049  -0.284 1.00 . B B . 110 ALA HB2  1 1 
       42  94889 2 2 10 ALA HB3  H  49.961 -27.264  -1.558 1.00 . B B . 110 ALA HB3  1 1 
       42  94890 2 2 10 ALA N    N  47.801 -26.922  -3.291 1.00 . B B . 110 ALA N    1 1 
       42  94891 2 2 10 ALA O    O  46.562 -29.443  -1.144 1.00 . B B . 110 ALA O    1 1 
       42  94892 2 2 11 VAL C    C  44.224 -28.559   0.073 1.00 . B B . 111 VAL C    1 1 
       42  94893 2 2 11 VAL CA   C  44.349 -27.671  -1.184 1.00 . B B . 111 VAL CA   1 1 
       42  94894 2 2 11 VAL CB   C  43.397 -28.209  -2.304 1.00 . B B . 111 VAL CB   1 1 
       42  94895 2 2 11 VAL CG1  C  41.927 -27.873  -1.968 1.00 . B B . 111 VAL CG1  1 1 
       42  94896 2 2 11 VAL CG2  C  43.745 -27.590  -3.663 1.00 . B B . 111 VAL CG2  1 1 
       42  94897 2 2 11 VAL H    H  45.888 -26.577  -2.132 1.00 . B B . 111 VAL H    1 1 
       42  94898 2 2 11 VAL HA   H  43.965 -26.693  -0.880 1.00 . B B . 111 VAL HA   1 1 
       42  94899 2 2 11 VAL HB   H  43.504 -29.300  -2.382 1.00 . B B . 111 VAL HB   1 1 
       42  94900 2 2 11 VAL HG11 H  41.300 -28.194  -2.789 1.00 . B B . 111 VAL HG11 1 1 
       42  94901 2 2 11 VAL HG12 H  41.608 -28.399  -1.060 1.00 . B B . 111 VAL HG12 1 1 
       42  94902 2 2 11 VAL HG13 H  41.819 -26.788  -1.813 1.00 . B B . 111 VAL HG13 1 1 
       42  94903 2 2 11 VAL HG21 H  44.718 -27.976  -4.003 1.00 . B B . 111 VAL HG21 1 1 
       42  94904 2 2 11 VAL HG22 H  42.983 -27.872  -4.391 1.00 . B B . 111 VAL HG22 1 1 
       42  94905 2 2 11 VAL HG23 H  43.799 -26.492  -3.594 1.00 . B B . 111 VAL HG23 1 1 
       42  94906 2 2 11 VAL N    N  45.719 -27.442  -1.688 1.00 . B B . 111 VAL N    1 1 
       42  94907 2 2 11 VAL O    O  43.586 -29.613   0.057 1.00 . B B . 111 VAL O    1 1 
       42  94908 2 2 12 ALA C    C  45.269 -30.322   2.435 1.00 . B B . 112 ALA C    1 1 
       42  94909 2 2 12 ALA CA   C  44.871 -28.820   2.473 1.00 . B B . 112 ALA CA   1 1 
       42  94910 2 2 12 ALA CB   C  43.512 -28.637   3.180 1.00 . B B . 112 ALA CB   1 1 
       42  94911 2 2 12 ALA H    H  45.394 -27.264   1.121 1.00 . B B . 112 ALA H    1 1 
       42  94912 2 2 12 ALA HA   H  45.618 -28.312   3.094 1.00 . B B . 112 ALA HA   1 1 
       42  94913 2 2 12 ALA HB1  H  43.555 -29.113   4.167 1.00 . B B . 112 ALA HB1  1 1 
       42  94914 2 2 12 ALA HB2  H  43.304 -27.560   3.308 1.00 . B B . 112 ALA HB2  1 1 
       42  94915 2 2 12 ALA HB3  H  42.725 -29.106   2.602 1.00 . B B . 112 ALA HB3  1 1 
       42  94916 2 2 12 ALA N    N  44.871 -28.113   1.167 1.00 . B B . 112 ALA N    1 1 
       42  94917 2 2 12 ALA O    O  44.498 -31.196   2.811 1.00 . B B . 112 ALA O    1 1 
       42  94918 2 2 13 MET C    C  48.379 -32.038   2.815 1.00 . B B . 113 MET C    1 1 
       42  94919 2 2 13 MET CA   C  47.048 -31.958   2.054 1.00 . B B . 113 MET CA   1 1 
       42  94920 2 2 13 MET CB   C  47.230 -32.448   0.609 1.00 . B B . 113 MET CB   1 1 
       42  94921 2 2 13 MET CE   C  51.141 -31.545  -0.718 1.00 . B B . 113 MET CE   1 1 
       42  94922 2 2 13 MET CG   C  48.407 -31.816  -0.145 1.00 . B B . 113 MET CG   1 1 
       42  94923 2 2 13 MET H    H  47.155 -29.841   1.842 1.00 . B B . 113 MET H    1 1 
       42  94924 2 2 13 MET HA   H  46.350 -32.619   2.565 1.00 . B B . 113 MET HA   1 1 
       42  94925 2 2 13 MET HB2  H  47.353 -33.540   0.608 1.00 . B B . 113 MET HB2  1 1 
       42  94926 2 2 13 MET HB3  H  46.316 -32.222   0.056 1.00 . B B . 113 MET HB3  1 1 
       42  94927 2 2 13 MET HE1  H  52.157 -31.927  -0.667 1.00 . B B . 113 MET HE1  1 1 
       42  94928 2 2 13 MET HE2  H  50.859 -31.374  -1.753 1.00 . B B . 113 MET HE2  1 1 
       42  94929 2 2 13 MET HE3  H  51.105 -30.590  -0.207 1.00 . B B . 113 MET HE3  1 1 
       42  94930 2 2 13 MET HG2  H  48.165 -31.817  -1.203 1.00 . B B . 113 MET HG2  1 1 
       42  94931 2 2 13 MET HG3  H  48.526 -30.797   0.195 1.00 . B B . 113 MET HG3  1 1 
       42  94932 2 2 13 MET N    N  46.523 -30.591   2.079 1.00 . B B . 113 MET N    1 1 
       42  94933 2 2 13 MET O    O  49.031 -31.008   3.076 1.00 . B B . 113 MET O    1 1 
       42  94934 2 2 13 MET SD   S  50.001 -32.698   0.039 1.00 . B B . 113 MET SD   1 1 
       42  94935 2 2 14 GLY C    C  50.145 -33.443   5.228 1.00 . B B . 114 GLY C    1 1 
       42  94936 2 2 14 GLY CA   C  50.134 -33.473   3.720 1.00 . B B . 114 GLY CA   1 1 
       42  94937 2 2 14 GLY H    H  48.250 -34.059   2.881 1.00 . B B . 114 GLY H    1 1 
       42  94938 2 2 14 GLY HA2  H  50.487 -34.461   3.391 1.00 . B B . 114 GLY HA2  1 1 
       42  94939 2 2 14 GLY HA3  H  50.798 -32.706   3.339 1.00 . B B . 114 GLY HA3  1 1 
       42  94940 2 2 14 GLY N    N  48.814 -33.258   3.108 1.00 . B B . 114 GLY N    1 1 
       42  94941 2 2 14 GLY O    O  49.985 -34.463   5.871 1.00 . B B . 114 GLY O    1 1 
       42  94942 2 2 15 ASP C    C  49.092 -31.999   7.910 1.00 . B B . 115 ASP C    1 1 
       42  94943 2 2 15 ASP CA   C  50.464 -32.094   7.241 1.00 . B B . 115 ASP CA   1 1 
       42  94944 2 2 15 ASP CB   C  51.275 -30.829   7.543 1.00 . B B . 115 ASP CB   1 1 
       42  94945 2 2 15 ASP CG   C  52.711 -30.962   7.147 1.00 . B B . 115 ASP CG   1 1 
       42  94946 2 2 15 ASP H    H  50.455 -31.447   5.188 1.00 . B B . 115 ASP H    1 1 
       42  94947 2 2 15 ASP HA   H  50.991 -32.965   7.673 1.00 . B B . 115 ASP HA   1 1 
       42  94948 2 2 15 ASP HB2  H  50.826 -29.998   6.994 1.00 . B B . 115 ASP HB2  1 1 
       42  94949 2 2 15 ASP HB3  H  51.218 -30.615   8.603 1.00 . B B . 115 ASP HB3  1 1 
       42  94950 2 2 15 ASP N    N  50.350 -32.263   5.785 1.00 . B B . 115 ASP N    1 1 
       42  94951 2 2 15 ASP O    O  48.869 -31.151   8.768 1.00 . B B . 115 ASP O    1 1 
       42  94952 2 2 15 ASP OD1  O  53.397 -31.871   7.648 1.00 . B B . 115 ASP OD1  1 1 
       42  94953 2 2 15 ASP OD2  O  53.211 -30.099   6.390 1.00 . B B . 115 ASP OD2  1 1 
       42  94954 2 2 16 THR C    C  46.661 -33.808   9.209 1.00 . B B . 116 THR C    1 1 
       42  94955 2 2 16 THR CA   C  46.821 -32.827   8.062 1.00 . B B . 116 THR CA   1 1 
       42  94956 2 2 16 THR CB   C  45.815 -33.158   6.964 1.00 . B B . 116 THR CB   1 1 
       42  94957 2 2 16 THR CG2  C  45.792 -32.065   5.876 1.00 . B B . 116 THR CG2  1 1 
       42  94958 2 2 16 THR H    H  48.376 -33.579   6.826 1.00 . B B . 116 THR H    1 1 
       42  94959 2 2 16 THR HA   H  46.596 -31.833   8.428 1.00 . B B . 116 THR HA   1 1 
       42  94960 2 2 16 THR HB   H  44.818 -33.234   7.390 1.00 . B B . 116 THR HB   1 1 
       42  94961 2 2 16 THR HG1  H  45.927 -35.098   7.001 1.00 . B B . 116 THR HG1  1 1 
       42  94962 2 2 16 THR HG21 H  46.744 -32.060   5.342 1.00 . B B . 116 THR HG21 1 1 
       42  94963 2 2 16 THR HG22 H  45.614 -31.092   6.321 1.00 . B B . 116 THR HG22 1 1 
       42  94964 2 2 16 THR HG23 H  44.978 -32.273   5.164 1.00 . B B . 116 THR HG23 1 1 
       42  94965 2 2 16 THR N    N  48.165 -32.866   7.520 1.00 . B B . 116 THR N    1 1 
       42  94966 2 2 16 THR O    O  45.734 -34.612   9.223 1.00 . B B . 116 THR O    1 1 
       42  94967 2 2 16 THR OG1  O  46.178 -34.408   6.380 1.00 . B B . 116 THR OG1  1 1 
       42  94968 2 2 17 VAL C    C  46.449 -34.074  12.211 1.00 . B B . 117 VAL C    1 1 
       42  94969 2 2 17 VAL CA   C  47.562 -34.660  11.331 1.00 . B B . 117 VAL CA   1 1 
       42  94970 2 2 17 VAL CB   C  48.947 -34.777  12.021 1.00 . B B . 117 VAL CB   1 1 
       42  94971 2 2 17 VAL CG1  C  49.496 -33.400  12.508 1.00 . B B . 117 VAL CG1  1 1 
       42  94972 2 2 17 VAL CG2  C  48.879 -35.780  13.203 1.00 . B B . 117 VAL CG2  1 1 
       42  94973 2 2 17 VAL H    H  48.372 -33.118  10.046 1.00 . B B . 117 VAL H    1 1 
       42  94974 2 2 17 VAL HA   H  47.276 -35.665  10.988 1.00 . B B . 117 VAL HA   1 1 
       42  94975 2 2 17 VAL HB   H  49.652 -35.169  11.287 1.00 . B B . 117 VAL HB   1 1 
       42  94976 2 2 17 VAL HG11 H  50.501 -33.550  12.921 1.00 . B B . 117 VAL HG11 1 1 
       42  94977 2 2 17 VAL HG12 H  49.565 -32.698  11.680 1.00 . B B . 117 VAL HG12 1 1 
       42  94978 2 2 17 VAL HG13 H  48.837 -32.970  13.268 1.00 . B B . 117 VAL HG13 1 1 
       42  94979 2 2 17 VAL HG21 H  49.872 -35.931  13.618 1.00 . B B . 117 VAL HG21 1 1 
       42  94980 2 2 17 VAL HG22 H  48.206 -35.406  13.988 1.00 . B B . 117 VAL HG22 1 1 
       42  94981 2 2 17 VAL HG23 H  48.513 -36.747  12.843 1.00 . B B . 117 VAL HG23 1 1 
       42  94982 2 2 17 VAL N    N  47.608 -33.798  10.135 1.00 . B B . 117 VAL N    1 1 
       42  94983 2 2 17 VAL O    O  46.351 -32.863  12.364 1.00 . B B . 117 VAL O    1 1 
       42  94984 2 2 18 VAL C    C  44.435 -34.965  14.971 1.00 . B B . 118 VAL C    1 1 
       42  94985 2 2 18 VAL CA   C  44.425 -34.529  13.507 1.00 . B B . 118 VAL CA   1 1 
       42  94986 2 2 18 VAL CB   C  43.128 -35.029  12.802 1.00 . B B . 118 VAL CB   1 1 
       42  94987 2 2 18 VAL CG1  C  42.799 -34.116  11.611 1.00 . B B . 118 VAL CG1  1 1 
       42  94988 2 2 18 VAL CG2  C  43.258 -36.471  12.280 1.00 . B B . 118 VAL CG2  1 1 
       42  94989 2 2 18 VAL H    H  45.741 -35.934  12.618 1.00 . B B . 118 VAL H    1 1 
       42  94990 2 2 18 VAL HA   H  44.374 -33.433  13.492 1.00 . B B . 118 VAL HA   1 1 
       42  94991 2 2 18 VAL HB   H  42.295 -34.978  13.505 1.00 . B B . 118 VAL HB   1 1 
       42  94992 2 2 18 VAL HG11 H  41.864 -34.418  11.161 1.00 . B B . 118 VAL HG11 1 1 
       42  94993 2 2 18 VAL HG12 H  42.749 -33.079  11.954 1.00 . B B . 118 VAL HG12 1 1 
       42  94994 2 2 18 VAL HG13 H  43.595 -34.206  10.829 1.00 . B B . 118 VAL HG13 1 1 
       42  94995 2 2 18 VAL HG21 H  42.278 -36.840  11.958 1.00 . B B . 118 VAL HG21 1 1 
       42  94996 2 2 18 VAL HG22 H  43.932 -36.508  11.422 1.00 . B B . 118 VAL HG22 1 1 
       42  94997 2 2 18 VAL HG23 H  43.603 -37.125  13.088 1.00 . B B . 118 VAL HG23 1 1 
       42  94998 2 2 18 VAL N    N  45.606 -34.943  12.767 1.00 . B B . 118 VAL N    1 1 
       42  94999 2 2 18 VAL O    O  43.792 -35.931  15.340 1.00 . B B . 118 VAL O    1 1 
       42  95000 2 2 19 GLU C    C  46.293 -35.197  17.955 1.00 . B B . 119 GLU C    1 1 
       42  95001 2 2 19 GLU CA   C  45.269 -34.275  17.254 1.00 . B B . 119 GLU CA   1 1 
       42  95002 2 2 19 GLU CB   C  43.883 -34.476  17.866 1.00 . B B . 119 GLU CB   1 1 
       42  95003 2 2 19 GLU CD   C  42.280 -34.026  19.782 1.00 . B B . 119 GLU CD   1 1 
       42  95004 2 2 19 GLU CG   C  43.707 -33.871  19.244 1.00 . B B . 119 GLU CG   1 1 
       42  95005 2 2 19 GLU H    H  45.734 -33.464  15.339 1.00 . B B . 119 GLU H    1 1 
       42  95006 2 2 19 GLU HA   H  45.580 -33.265  17.550 1.00 . B B . 119 GLU HA   1 1 
       42  95007 2 2 19 GLU HB2  H  43.136 -34.045  17.184 1.00 . B B . 119 GLU HB2  1 1 
       42  95008 2 2 19 GLU HB3  H  43.675 -35.532  17.931 1.00 . B B . 119 GLU HB3  1 1 
       42  95009 2 2 19 GLU HG2  H  44.399 -34.351  19.945 1.00 . B B . 119 GLU HG2  1 1 
       42  95010 2 2 19 GLU HG3  H  43.942 -32.820  19.207 1.00 . B B . 119 GLU HG3  1 1 
       42  95011 2 2 19 GLU N    N  45.201 -34.209  15.753 1.00 . B B . 119 GLU N    1 1 
       42  95012 2 2 19 GLU O    O  46.781 -34.831  19.020 1.00 . B B . 119 GLU O    1 1 
       42  95013 2 2 19 GLU OE1  O  41.346 -33.612  19.076 1.00 . B B . 119 GLU OE1  1 1 
       42  95014 2 2 19 GLU OE2  O  42.123 -34.549  20.887 1.00 . B B . 119 GLU OE2  1 1 
       42  95015 2 2 20 PRO C    C  48.983 -36.458  18.370 1.00 . B B . 120 PRO C    1 1 
       42  95016 2 2 20 PRO CA   C  47.594 -37.083  18.312 1.00 . B B . 120 PRO CA   1 1 
       42  95017 2 2 20 PRO CB   C  47.644 -38.483  17.709 1.00 . B B . 120 PRO CB   1 1 
       42  95018 2 2 20 PRO CD   C  46.397 -37.202  16.210 1.00 . B B . 120 PRO CD   1 1 
       42  95019 2 2 20 PRO CG   C  47.428 -38.291  16.262 1.00 . B B . 120 PRO CG   1 1 
       42  95020 2 2 20 PRO HA   H  47.170 -37.122  19.314 1.00 . B B . 120 PRO HA   1 1 
       42  95021 2 2 20 PRO HB2  H  48.608 -38.954  17.896 1.00 . B B . 120 PRO HB2  1 1 
       42  95022 2 2 20 PRO HB3  H  46.856 -39.092  18.118 1.00 . B B . 120 PRO HB3  1 1 
       42  95023 2 2 20 PRO HD2  H  46.510 -36.580  15.317 1.00 . B B . 120 PRO HD2  1 1 
       42  95024 2 2 20 PRO HD3  H  45.410 -37.653  16.291 1.00 . B B . 120 PRO HD3  1 1 
       42  95025 2 2 20 PRO HG2  H  48.339 -37.952  15.763 1.00 . B B . 120 PRO HG2  1 1 
       42  95026 2 2 20 PRO HG3  H  47.047 -39.210  15.813 1.00 . B B . 120 PRO HG3  1 1 
       42  95027 2 2 20 PRO N    N  46.665 -36.387  17.410 1.00 . B B . 120 PRO N    1 1 
       42  95028 2 2 20 PRO O    O  49.536 -36.077  17.346 1.00 . B B . 120 PRO O    1 1 
       42  95029 2 2 21 ALA C    C  51.250 -34.708  18.993 1.00 . B B . 121 ALA C    1 1 
       42  95030 2 2 21 ALA CA   C  50.846 -35.871  19.913 1.00 . B B . 121 ALA CA   1 1 
       42  95031 2 2 21 ALA CB   C  51.911 -36.972  19.864 1.00 . B B . 121 ALA CB   1 1 
       42  95032 2 2 21 ALA H    H  48.960 -36.733  20.369 1.00 . B B . 121 ALA H    1 1 
       42  95033 2 2 21 ALA HA   H  50.813 -35.486  20.936 1.00 . B B . 121 ALA HA   1 1 
       42  95034 2 2 21 ALA HB1  H  52.874 -36.564  20.159 1.00 . B B . 121 ALA HB1  1 1 
       42  95035 2 2 21 ALA HB2  H  51.629 -37.799  20.534 1.00 . B B . 121 ALA HB2  1 1 
       42  95036 2 2 21 ALA HB3  H  52.007 -37.373  18.845 1.00 . B B . 121 ALA HB3  1 1 
       42  95037 2 2 21 ALA N    N  49.527 -36.423  19.592 1.00 . B B . 121 ALA N    1 1 
       42  95038 2 2 21 ALA O    O  52.110 -34.890  18.117 1.00 . B B . 121 ALA O    1 1 
       42  95039 2 2 22 PRO C    C  52.386 -31.970  18.213 1.00 . B B . 122 PRO C    1 1 
       42  95040 2 2 22 PRO CA   C  50.947 -32.447  18.193 1.00 . B B . 122 PRO CA   1 1 
       42  95041 2 2 22 PRO CB   C  49.985 -31.332  18.589 1.00 . B B . 122 PRO CB   1 1 
       42  95042 2 2 22 PRO CD   C  49.643 -33.063  20.137 1.00 . B B . 122 PRO CD   1 1 
       42  95043 2 2 22 PRO CG   C  49.728 -31.568  20.028 1.00 . B B . 122 PRO CG   1 1 
       42  95044 2 2 22 PRO HA   H  50.709 -32.780  17.182 1.00 . B B . 122 PRO HA   1 1 
       42  95045 2 2 22 PRO HB2  H  50.437 -30.337  18.435 1.00 . B B . 122 PRO HB2  1 1 
       42  95046 2 2 22 PRO HB3  H  49.055 -31.430  18.027 1.00 . B B . 122 PRO HB3  1 1 
       42  95047 2 2 22 PRO HD2  H  49.907 -33.385  21.152 1.00 . B B . 122 PRO HD2  1 1 
       42  95048 2 2 22 PRO HD3  H  48.652 -33.397  19.857 1.00 . B B . 122 PRO HD3  1 1 
       42  95049 2 2 22 PRO HG2  H  50.565 -31.212  20.625 1.00 . B B . 122 PRO HG2  1 1 
       42  95050 2 2 22 PRO HG3  H  48.807 -31.115  20.328 1.00 . B B . 122 PRO HG3  1 1 
       42  95051 2 2 22 PRO N    N  50.631 -33.515  19.149 1.00 . B B . 122 PRO N    1 1 
       42  95052 2 2 22 PRO O    O  53.019 -31.826  19.255 1.00 . B B . 122 PRO O    1 1 
       42  95053 2 2 23 LEU C    C  54.192 -30.587  15.432 1.00 . B B . 123 LEU C    1 1 
       42  95054 2 2 23 LEU CA   C  54.256 -31.252  16.777 1.00 . B B . 123 LEU CA   1 1 
       42  95055 2 2 23 LEU CB   C  55.268 -32.411  16.766 1.00 . B B . 123 LEU CB   1 1 
       42  95056 2 2 23 LEU CD1  C  56.040 -33.292  14.540 1.00 . B B . 123 LEU CD1  1 1 
       42  95057 2 2 23 LEU CD2  C  55.451 -34.849  16.346 1.00 . B B . 123 LEU CD2  1 1 
       42  95058 2 2 23 LEU CG   C  55.122 -33.520  15.698 1.00 . B B . 123 LEU CG   1 1 
       42  95059 2 2 23 LEU H    H  52.338 -31.882  16.213 1.00 . B B . 123 LEU H    1 1 
       42  95060 2 2 23 LEU HA   H  54.521 -30.518  17.546 1.00 . B B . 123 LEU HA   1 1 
       42  95061 2 2 23 LEU HB2  H  56.262 -31.993  16.680 1.00 . B B . 123 LEU HB2  1 1 
       42  95062 2 2 23 LEU HB3  H  55.219 -32.909  17.748 1.00 . B B . 123 LEU HB3  1 1 
       42  95063 2 2 23 LEU HD11 H  57.058 -33.179  14.893 1.00 . B B . 123 LEU HD11 1 1 
       42  95064 2 2 23 LEU HD12 H  55.745 -32.386  14.017 1.00 . B B . 123 LEU HD12 1 1 
       42  95065 2 2 23 LEU HD13 H  55.949 -34.128  13.845 1.00 . B B . 123 LEU HD13 1 1 
       42  95066 2 2 23 LEU HD21 H  54.784 -35.019  17.188 1.00 . B B . 123 LEU HD21 1 1 
       42  95067 2 2 23 LEU HD22 H  56.489 -34.857  16.716 1.00 . B B . 123 LEU HD22 1 1 
       42  95068 2 2 23 LEU HD23 H  55.326 -35.651  15.595 1.00 . B B . 123 LEU HD23 1 1 
       42  95069 2 2 23 LEU HG   H  54.090 -33.541  15.331 1.00 . B B . 123 LEU HG   1 1 
       42  95070 2 2 23 LEU N    N  52.902 -31.739  17.010 1.00 . B B . 123 LEU N    1 1 
       42  95071 2 2 23 LEU O    O  53.190 -30.707  14.746 1.00 . B B . 123 LEU O    1 1 
       42  95072 2 2 24 LYS C    C  54.307 -27.880  14.099 1.00 . B B . 124 LYS C    1 1 
       42  95073 2 2 24 LYS CA   C  55.315 -29.055  13.857 1.00 . B B . 124 LYS CA   1 1 
       42  95074 2 2 24 LYS CB   C  55.158 -29.882  12.566 1.00 . B B . 124 LYS CB   1 1 
       42  95075 2 2 24 LYS CD   C  55.348 -30.049  10.102 1.00 . B B . 124 LYS CD   1 1 
       42  95076 2 2 24 LYS CE   C  55.747 -29.359   8.787 1.00 . B B . 124 LYS CE   1 1 
       42  95077 2 2 24 LYS CG   C  55.480 -29.134  11.292 1.00 . B B . 124 LYS CG   1 1 
       42  95078 2 2 24 LYS H    H  56.046 -29.845  15.673 1.00 . B B . 124 LYS H    1 1 
       42  95079 2 2 24 LYS HA   H  56.307 -28.589  13.827 1.00 . B B . 124 LYS HA   1 1 
       42  95080 2 2 24 LYS HB2  H  55.838 -30.739  12.644 1.00 . B B . 124 LYS HB2  1 1 
       42  95081 2 2 24 LYS HB3  H  54.152 -30.284  12.493 1.00 . B B . 124 LYS HB3  1 1 
       42  95082 2 2 24 LYS HD2  H  55.993 -30.910  10.257 1.00 . B B . 124 LYS HD2  1 1 
       42  95083 2 2 24 LYS HD3  H  54.326 -30.411  10.027 1.00 . B B . 124 LYS HD3  1 1 
       42  95084 2 2 24 LYS HE2  H  55.030 -28.571   8.568 1.00 . B B . 124 LYS HE2  1 1 
       42  95085 2 2 24 LYS HE3  H  56.735 -28.890   8.892 1.00 . B B . 124 LYS HE3  1 1 
       42  95086 2 2 24 LYS HG2  H  54.797 -28.283  11.178 1.00 . B B . 124 LYS HG2  1 1 
       42  95087 2 2 24 LYS HG3  H  56.505 -28.754  11.346 1.00 . B B . 124 LYS HG3  1 1 
       42  95088 2 2 24 LYS HZ1  H  54.866 -30.716   7.510 1.00 . B B . 124 LYS HZ1  1 1 
       42  95089 2 2 24 LYS HZ2  H  56.416 -31.066   7.863 1.00 . B B . 124 LYS HZ2  1 1 
       42  95090 2 2 24 LYS HZ3  H  56.044 -29.831   6.820 1.00 . B B . 124 LYS HZ3  1 1 
       42  95091 2 2 24 LYS N    N  55.255 -29.878  15.062 1.00 . B B . 124 LYS N    1 1 
       42  95092 2 2 24 LYS NZ   N  55.794 -30.313   7.663 1.00 . B B . 124 LYS NZ   1 1 
       42  95093 2 2 24 LYS O    O  54.691 -26.987  14.846 1.00 . B B . 124 LYS O    1 1 
       42  95094 2 2 25 PRO C    C  51.918 -27.094  15.603 1.00 . B B . 125 PRO C    1 1 
       42  95095 2 2 25 PRO CA   C  52.313 -26.739  14.158 1.00 . B B . 125 PRO CA   1 1 
       42  95096 2 2 25 PRO CB   C  51.080 -26.625  13.267 1.00 . B B . 125 PRO CB   1 1 
       42  95097 2 2 25 PRO CD   C  52.185 -28.578  12.581 1.00 . B B . 125 PRO CD   1 1 
       42  95098 2 2 25 PRO CG   C  50.826 -27.975  12.799 1.00 . B B . 125 PRO CG   1 1 
       42  95099 2 2 25 PRO HA   H  52.871 -25.803  14.128 1.00 . B B . 125 PRO HA   1 1 
       42  95100 2 2 25 PRO HB2  H  50.242 -26.242  13.840 1.00 . B B . 125 PRO HB2  1 1 
       42  95101 2 2 25 PRO HB3  H  51.274 -25.980  12.420 1.00 . B B . 125 PRO HB3  1 1 
       42  95102 2 2 25 PRO HD2  H  52.177 -29.638  12.835 1.00 . B B . 125 PRO HD2  1 1 
       42  95103 2 2 25 PRO HD3  H  52.496 -28.416  11.566 1.00 . B B . 125 PRO HD3  1 1 
       42  95104 2 2 25 PRO HG2  H  50.300 -28.524  13.569 1.00 . B B . 125 PRO HG2  1 1 
       42  95105 2 2 25 PRO HG3  H  50.271 -27.986  11.863 1.00 . B B . 125 PRO HG3  1 1 
       42  95106 2 2 25 PRO N    N  53.067 -27.839  13.525 1.00 . B B . 125 PRO N    1 1 
       42  95107 2 2 25 PRO O    O  51.569 -28.234  15.883 1.00 . B B . 125 PRO O    1 1 
       42  95108 2 2 26 THR C    C  50.909 -25.231  18.607 1.00 . B B . 126 THR C    1 1 
       42  95109 2 2 26 THR CA   C  51.620 -26.386  17.906 1.00 . B B . 126 THR CA   1 1 
       42  95110 2 2 26 THR CB   C  52.893 -26.746  18.740 1.00 . B B . 126 THR CB   1 1 
       42  95111 2 2 26 THR CG2  C  52.832 -28.177  19.198 1.00 . B B . 126 THR CG2  1 1 
       42  95112 2 2 26 THR H    H  52.328 -25.217  16.250 1.00 . B B . 126 THR H    1 1 
       42  95113 2 2 26 THR HA   H  50.942 -27.247  17.936 1.00 . B B . 126 THR HA   1 1 
       42  95114 2 2 26 THR HB   H  52.976 -26.094  19.609 1.00 . B B . 126 THR HB   1 1 
       42  95115 2 2 26 THR HG1  H  54.775 -27.028  18.341 1.00 . B B . 126 THR HG1  1 1 
       42  95116 2 2 26 THR HG21 H  52.772 -28.826  18.328 1.00 . B B . 126 THR HG21 1 1 
       42  95117 2 2 26 THR HG22 H  51.981 -28.341  19.860 1.00 . B B . 126 THR HG22 1 1 
       42  95118 2 2 26 THR HG23 H  53.731 -28.421  19.740 1.00 . B B . 126 THR HG23 1 1 
       42  95119 2 2 26 THR N    N  51.975 -26.120  16.502 1.00 . B B . 126 THR N    1 1 
       42  95120 2 2 26 THR O    O  50.660 -25.291  19.801 1.00 . B B . 126 THR O    1 1 
       42  95121 2 2 26 THR OG1  O  54.045 -26.590  17.910 1.00 . B B . 126 THR OG1  1 1 
       42  95122 2 2 27 SER C    C  48.331 -23.365  18.293 1.00 . B B . 127 SER C    1 1 
       42  95123 2 2 27 SER CA   C  49.816 -23.066  18.467 1.00 . B B . 127 SER CA   1 1 
       42  95124 2 2 27 SER CB   C  50.147 -21.760  17.755 1.00 . B B . 127 SER CB   1 1 
       42  95125 2 2 27 SER H    H  50.783 -24.142  16.930 1.00 . B B . 127 SER H    1 1 
       42  95126 2 2 27 SER HA   H  50.032 -22.967  19.525 1.00 . B B . 127 SER HA   1 1 
       42  95127 2 2 27 SER HB2  H  49.497 -20.963  18.157 1.00 . B B . 127 SER HB2  1 1 
       42  95128 2 2 27 SER HB3  H  51.183 -21.497  17.939 1.00 . B B . 127 SER HB3  1 1 
       42  95129 2 2 27 SER HG   H  49.068 -22.242  16.201 1.00 . B B . 127 SER HG   1 1 
       42  95130 2 2 27 SER N    N  50.582 -24.174  17.896 1.00 . B B . 127 SER N    1 1 
       42  95131 2 2 27 SER O    O  47.934 -23.923  17.286 1.00 . B B . 127 SER O    1 1 
       42  95132 2 2 27 SER OG   O  49.948 -21.898  16.361 1.00 . B B . 127 SER OG   1 1 
       42  95133 2 2 28 GLU C    C  45.468 -22.185  18.287 1.00 . B B . 128 GLU C    1 1 
       42  95134 2 2 28 GLU CA   C  46.108 -23.229  19.227 1.00 . B B . 128 GLU CA   1 1 
       42  95135 2 2 28 GLU CB   C  45.493 -23.123  20.651 1.00 . B B . 128 GLU CB   1 1 
       42  95136 2 2 28 GLU CD   C  44.824 -21.623  22.545 1.00 . B B . 128 GLU CD   1 1 
       42  95137 2 2 28 GLU CG   C  45.497 -21.715  21.190 1.00 . B B . 128 GLU CG   1 1 
       42  95138 2 2 28 GLU H    H  47.921 -22.607  20.123 1.00 . B B . 128 GLU H    1 1 
       42  95139 2 2 28 GLU HA   H  45.905 -24.234  18.837 1.00 . B B . 128 GLU HA   1 1 
       42  95140 2 2 28 GLU HB2  H  44.469 -23.489  20.626 1.00 . B B . 128 GLU HB2  1 1 
       42  95141 2 2 28 GLU HB3  H  46.065 -23.778  21.310 1.00 . B B . 128 GLU HB3  1 1 
       42  95142 2 2 28 GLU HG2  H  46.529 -21.386  21.284 1.00 . B B . 128 GLU HG2  1 1 
       42  95143 2 2 28 GLU HG3  H  44.972 -21.069  20.503 1.00 . B B . 128 GLU HG3  1 1 
       42  95144 2 2 28 GLU N    N  47.537 -23.022  19.295 1.00 . B B . 128 GLU N    1 1 
       42  95145 2 2 28 GLU O    O  46.062 -21.129  18.042 1.00 . B B . 128 GLU O    1 1 
       42  95146 2 2 28 GLU OE1  O  45.195 -22.416  23.456 1.00 . B B . 128 GLU OE1  1 1 
       42  95147 2 2 28 GLU OE2  O  43.942 -20.753  22.732 1.00 . B B . 128 GLU OE2  1 1 
       42  95148 2 2 29 PRO C    C  42.984 -20.288  17.713 1.00 . B B . 129 PRO C    1 1 
       42  95149 2 2 29 PRO CA   C  43.603 -21.472  16.919 1.00 . B B . 129 PRO CA   1 1 
       42  95150 2 2 29 PRO CB   C  42.533 -22.277  16.200 1.00 . B B . 129 PRO CB   1 1 
       42  95151 2 2 29 PRO CD   C  43.446 -23.700  17.893 1.00 . B B . 129 PRO CD   1 1 
       42  95152 2 2 29 PRO CG   C  42.152 -23.348  17.179 1.00 . B B . 129 PRO CG   1 1 
       42  95153 2 2 29 PRO HA   H  44.289 -21.088  16.162 1.00 . B B . 129 PRO HA   1 1 
       42  95154 2 2 29 PRO HB2  H  41.682 -21.658  15.940 1.00 . B B . 129 PRO HB2  1 1 
       42  95155 2 2 29 PRO HB3  H  42.950 -22.738  15.311 1.00 . B B . 129 PRO HB3  1 1 
       42  95156 2 2 29 PRO HD2  H  43.238 -23.941  18.958 1.00 . B B . 129 PRO HD2  1 1 
       42  95157 2 2 29 PRO HD3  H  43.928 -24.551  17.362 1.00 . B B . 129 PRO HD3  1 1 
       42  95158 2 2 29 PRO HG2  H  41.407 -22.964  17.894 1.00 . B B . 129 PRO HG2  1 1 
       42  95159 2 2 29 PRO HG3  H  41.753 -24.236  16.657 1.00 . B B . 129 PRO HG3  1 1 
       42  95160 2 2 29 PRO N    N  44.255 -22.475  17.775 1.00 . B B . 129 PRO N    1 1 
       42  95161 2 2 29 PRO O    O  41.847 -20.337  18.152 1.00 . B B . 129 PRO O    1 1 
       42  95162 2 2 30 THR C    C  43.914 -16.793  17.963 1.00 . B B . 130 THR C    1 1 
       42  95163 2 2 30 THR CA   C  43.396 -18.068  18.673 1.00 . B B . 130 THR CA   1 1 
       42  95164 2 2 30 THR CB   C  43.879 -18.217  20.127 1.00 . B B . 130 THR CB   1 1 
       42  95165 2 2 30 THR CG2  C  45.379 -18.123  20.223 1.00 . B B . 130 THR CG2  1 1 
       42  95166 2 2 30 THR H    H  44.718 -19.312  17.553 1.00 . B B . 130 THR H    1 1 
       42  95167 2 2 30 THR HA   H  42.320 -18.003  18.704 1.00 . B B . 130 THR HA   1 1 
       42  95168 2 2 30 THR HB   H  43.558 -19.187  20.503 1.00 . B B . 130 THR HB   1 1 
       42  95169 2 2 30 THR HG1  H  43.318 -17.507  21.842 1.00 . B B . 130 THR HG1  1 1 
       42  95170 2 2 30 THR HG21 H  45.670 -18.312  21.272 1.00 . B B . 130 THR HG21 1 1 
       42  95171 2 2 30 THR HG22 H  45.714 -17.114  19.936 1.00 . B B . 130 THR HG22 1 1 
       42  95172 2 2 30 THR HG23 H  45.852 -18.882  19.572 1.00 . B B . 130 THR HG23 1 1 
       42  95173 2 2 30 THR N    N  43.785 -19.264  17.900 1.00 . B B . 130 THR N    1 1 
       42  95174 2 2 30 THR O    O  44.089 -15.740  18.569 1.00 . B B . 130 THR O    1 1 
       42  95175 2 2 30 THR OG1  O  43.301 -17.202  20.940 1.00 . B B . 130 THR OG1  1 1 
       42  95176 2 2 31 SER C    C  44.021 -15.931  14.444 1.00 . B B . 131 SER C    1 1 
       42  95177 2 2 31 SER CA   C  44.613 -15.776  15.849 1.00 . B B . 131 SER CA   1 1 
       42  95178 2 2 31 SER CB   C  46.150 -15.778  15.776 1.00 . B B . 131 SER CB   1 1 
       42  95179 2 2 31 SER H    H  43.951 -17.765  16.170 1.00 . B B . 131 SER H    1 1 
       42  95180 2 2 31 SER HA   H  44.271 -14.835  16.273 1.00 . B B . 131 SER HA   1 1 
       42  95181 2 2 31 SER HB2  H  46.554 -15.843  16.780 1.00 . B B . 131 SER HB2  1 1 
       42  95182 2 2 31 SER HB3  H  46.485 -16.660  15.224 1.00 . B B . 131 SER HB3  1 1 
       42  95183 2 2 31 SER HG   H  47.600 -14.638  15.153 1.00 . B B . 131 SER HG   1 1 
       42  95184 2 2 31 SER N    N  44.140 -16.903  16.657 1.00 . B B . 131 SER N    1 1 
       42  95185 2 2 31 SER O    O  43.564 -17.029  14.085 1.00 . B B . 131 SER O    1 1 
       42  95186 2 2 31 SER OG   O  46.647 -14.613  15.136 1.00 . B B . 131 SER OG   1 1 
       42  95187 2 2 32 GLY C    C  44.088 -13.774  11.422 1.00 . B B . 132 GLY C    1 1 
       42  95188 2 2 32 GLY CA   C  43.502 -14.879  12.295 1.00 . B B . 132 GLY CA   1 1 
       42  95189 2 2 32 GLY H    H  44.475 -14.004  13.987 1.00 . B B . 132 GLY H    1 1 
       42  95190 2 2 32 GLY HA2  H  43.742 -15.831  11.839 1.00 . B B . 132 GLY HA2  1 1 
       42  95191 2 2 32 GLY HA3  H  42.422 -14.768  12.339 1.00 . B B . 132 GLY HA3  1 1 
       42  95192 2 2 32 GLY N    N  44.048 -14.861  13.654 1.00 . B B . 132 GLY N    1 1 
       42  95193 2 2 32 GLY O    O  44.897 -12.976  11.919 1.00 . B B . 132 GLY O    1 1 
       42  95194 2 2 33 PRO C    C  43.704 -11.288   9.474 1.00 . B B . 133 PRO C    1 1 
       42  95195 2 2 33 PRO CA   C  44.294 -12.675   9.236 1.00 . B B . 133 PRO CA   1 1 
       42  95196 2 2 33 PRO CB   C  43.897 -13.203   7.845 1.00 . B B . 133 PRO CB   1 1 
       42  95197 2 2 33 PRO CD   C  42.748 -14.549   9.411 1.00 . B B . 133 PRO CD   1 1 
       42  95198 2 2 33 PRO CG   C  42.606 -13.855   8.073 1.00 . B B . 133 PRO CG   1 1 
       42  95199 2 2 33 PRO HA   H  45.375 -12.651   9.360 1.00 . B B . 133 PRO HA   1 1 
       42  95200 2 2 33 PRO HB2  H  43.773 -12.372   7.142 1.00 . B B . 133 PRO HB2  1 1 
       42  95201 2 2 33 PRO HB3  H  44.617 -13.918   7.500 1.00 . B B . 133 PRO HB3  1 1 
       42  95202 2 2 33 PRO HD2  H  41.776 -14.570   9.900 1.00 . B B . 133 PRO HD2  1 1 
       42  95203 2 2 33 PRO HD3  H  43.146 -15.541   9.312 1.00 . B B . 133 PRO HD3  1 1 
       42  95204 2 2 33 PRO HG2  H  41.801 -13.137   8.102 1.00 . B B . 133 PRO HG2  1 1 
       42  95205 2 2 33 PRO HG3  H  42.435 -14.601   7.275 1.00 . B B . 133 PRO HG3  1 1 
       42  95206 2 2 33 PRO N    N  43.716 -13.688  10.133 1.00 . B B . 133 PRO N    1 1 
       42  95207 2 2 33 PRO O    O  42.665 -11.157  10.110 1.00 . B B . 133 PRO O    1 1 
       42  95208 2 2 34 PRO C    C  42.565  -8.694   8.213 1.00 . B B . 134 PRO C    1 1 
       42  95209 2 2 34 PRO CA   C  43.752  -8.909   9.149 1.00 . B B . 134 PRO CA   1 1 
       42  95210 2 2 34 PRO CB   C  44.899  -7.948   8.762 1.00 . B B . 134 PRO CB   1 1 
       42  95211 2 2 34 PRO CD   C  45.630 -10.115   8.220 1.00 . B B . 134 PRO CD   1 1 
       42  95212 2 2 34 PRO CG   C  45.610  -8.684   7.713 1.00 . B B . 134 PRO CG   1 1 
       42  95213 2 2 34 PRO HA   H  43.462  -8.759  10.189 1.00 . B B . 134 PRO HA   1 1 
       42  95214 2 2 34 PRO HB2  H  44.502  -7.000   8.384 1.00 . B B . 134 PRO HB2  1 1 
       42  95215 2 2 34 PRO HB3  H  45.568  -7.782   9.607 1.00 . B B . 134 PRO HB3  1 1 
       42  95216 2 2 34 PRO HD2  H  45.640 -10.800   7.389 1.00 . B B . 134 PRO HD2  1 1 
       42  95217 2 2 34 PRO HD3  H  46.489 -10.281   8.869 1.00 . B B . 134 PRO HD3  1 1 
       42  95218 2 2 34 PRO HG2  H  45.055  -8.596   6.765 1.00 . B B . 134 PRO HG2  1 1 
       42  95219 2 2 34 PRO HG3  H  46.627  -8.325   7.600 1.00 . B B . 134 PRO HG3  1 1 
       42  95220 2 2 34 PRO N    N  44.368 -10.215   8.982 1.00 . B B . 134 PRO N    1 1 
       42  95221 2 2 34 PRO O    O  42.298  -9.508   7.324 1.00 . B B . 134 PRO O    1 1 
       42  95222 2 2 35 GLY C    C  40.795  -5.675   7.421 1.00 . B B . 135 GLY C    1 1 
       42  95223 2 2 35 GLY CA   C  40.815  -7.177   7.484 1.00 . B B . 135 GLY CA   1 1 
       42  95224 2 2 35 GLY H    H  42.172  -6.918   9.094 1.00 . B B . 135 GLY H    1 1 
       42  95225 2 2 35 GLY HA2  H  41.027  -7.580   6.484 1.00 . B B . 135 GLY HA2  1 1 
       42  95226 2 2 35 GLY HA3  H  39.870  -7.537   7.845 1.00 . B B . 135 GLY HA3  1 1 
       42  95227 2 2 35 GLY N    N  41.896  -7.565   8.376 1.00 . B B . 135 GLY N    1 1 
       42  95228 2 2 35 GLY O    O  41.370  -5.032   8.288 1.00 . B B . 135 GLY O    1 1 
       42  95229 2 2 36 ASN C    C  38.813  -3.070   6.835 1.00 . B B . 136 ASN C    1 1 
       42  95230 2 2 36 ASN CA   C  40.112  -3.631   6.266 1.00 . B B . 136 ASN CA   1 1 
       42  95231 2 2 36 ASN CB   C  40.236  -3.255   4.782 1.00 . B B . 136 ASN CB   1 1 
       42  95232 2 2 36 ASN CG   C  40.101  -1.775   4.553 1.00 . B B . 136 ASN CG   1 1 
       42  95233 2 2 36 ASN H    H  39.692  -5.683   5.732 1.00 . B B . 136 ASN H    1 1 
       42  95234 2 2 36 ASN HA   H  40.954  -3.207   6.820 1.00 . B B . 136 ASN HA   1 1 
       42  95235 2 2 36 ASN HB2  H  41.213  -3.579   4.399 1.00 . B B . 136 ASN HB2  1 1 
       42  95236 2 2 36 ASN HB3  H  39.438  -3.738   4.224 1.00 . B B . 136 ASN HB3  1 1 
       42  95237 2 2 36 ASN HD21 H  42.086  -1.528   4.653 1.00 . B B . 136 ASN HD21 1 1 
       42  95238 2 2 36 ASN HD22 H  41.155  -0.088   4.356 1.00 . B B . 136 ASN HD22 1 1 
       42  95239 2 2 36 ASN N    N  40.153  -5.104   6.415 1.00 . B B . 136 ASN N    1 1 
       42  95240 2 2 36 ASN ND2  N  41.196  -1.083   4.530 1.00 . B B . 136 ASN ND2  1 1 
       42  95241 2 2 36 ASN O    O  38.788  -1.980   7.395 1.00 . B B . 136 ASN O    1 1 
       42  95242 2 2 36 ASN OD1  O  39.021  -1.266   4.379 1.00 . B B . 136 ASN OD1  1 1 
       42  95243 2 2 37 ASN C    C  35.658  -2.299   6.655 1.00 . B B . 137 ASN C    1 1 
       42  95244 2 2 37 ASN CA   C  36.390  -3.531   7.214 1.00 . B B . 137 ASN CA   1 1 
       42  95245 2 2 37 ASN CB   C  36.451  -3.434   8.756 1.00 . B B . 137 ASN CB   1 1 
       42  95246 2 2 37 ASN CG   C  35.298  -4.143   9.431 1.00 . B B . 137 ASN CG   1 1 
       42  95247 2 2 37 ASN H    H  37.809  -4.718   6.204 1.00 . B B . 137 ASN H    1 1 
       42  95248 2 2 37 ASN HA   H  35.745  -4.381   6.960 1.00 . B B . 137 ASN HA   1 1 
       42  95249 2 2 37 ASN HB2  H  37.387  -3.850   9.105 1.00 . B B . 137 ASN HB2  1 1 
       42  95250 2 2 37 ASN HB3  H  36.426  -2.377   9.050 1.00 . B B . 137 ASN HB3  1 1 
       42  95251 2 2 37 ASN HD21 H  36.470  -5.710   9.806 1.00 . B B . 137 ASN HD21 1 1 
       42  95252 2 2 37 ASN HD22 H  34.827  -5.806  10.392 1.00 . B B . 137 ASN HD22 1 1 
       42  95253 2 2 37 ASN N    N  37.726  -3.833   6.683 1.00 . B B . 137 ASN N    1 1 
       42  95254 2 2 37 ASN ND2  N  35.553  -5.304   9.912 1.00 . B B . 137 ASN ND2  1 1 
       42  95255 2 2 37 ASN O    O  34.435  -2.289   6.640 1.00 . B B . 137 ASN O    1 1 
       42  95256 2 2 37 ASN OD1  O  34.186  -3.625   9.537 1.00 . B B . 137 ASN OD1  1 1 
       42  95257 2 2 38 GLY C    C  35.176  -0.142   4.345 1.00 . B B . 138 GLY C    1 1 
       42  95258 2 2 38 GLY CA   C  35.757  -0.064   5.735 1.00 . B B . 138 GLY CA   1 1 
       42  95259 2 2 38 GLY H    H  37.368  -1.328   6.261 1.00 . B B . 138 GLY H    1 1 
       42  95260 2 2 38 GLY HA2  H  34.975   0.219   6.434 1.00 . B B . 138 GLY HA2  1 1 
       42  95261 2 2 38 GLY HA3  H  36.490   0.712   5.781 1.00 . B B . 138 GLY HA3  1 1 
       42  95262 2 2 38 GLY N    N  36.379  -1.285   6.218 1.00 . B B . 138 GLY N    1 1 
       42  95263 2 2 38 GLY O    O  35.373  -1.108   3.623 1.00 . B B . 138 GLY O    1 1 
       42  95264 2 2 39 GLY C    C  33.017   2.214   2.525 1.00 . B B . 139 GLY C    1 1 
       42  95265 2 2 39 GLY CA   C  33.750   0.892   2.664 1.00 . B B . 139 GLY CA   1 1 
       42  95266 2 2 39 GLY H    H  34.250   1.660   4.566 1.00 . B B . 139 GLY H    1 1 
       42  95267 2 2 39 GLY HA2  H  34.521   0.810   1.878 1.00 . B B . 139 GLY HA2  1 1 
       42  95268 2 2 39 GLY HA3  H  33.038   0.071   2.591 1.00 . B B . 139 GLY HA3  1 1 
       42  95269 2 2 39 GLY N    N  34.419   0.879   3.957 1.00 . B B . 139 GLY N    1 1 
       42  95270 2 2 39 GLY O    O  32.894   2.957   3.492 1.00 . B B . 139 GLY O    1 1 
       42  95271 2 2 40 SER C    C  30.715   3.555   0.114 1.00 . B B . 140 SER C    1 1 
       42  95272 2 2 40 SER CA   C  31.932   3.793   1.003 1.00 . B B . 140 SER CA   1 1 
       42  95273 2 2 40 SER CB   C  32.966   4.667   0.293 1.00 . B B . 140 SER CB   1 1 
       42  95274 2 2 40 SER H    H  32.680   1.853   0.550 1.00 . B B . 140 SER H    1 1 
       42  95275 2 2 40 SER HA   H  31.591   4.284   1.922 1.00 . B B . 140 SER HA   1 1 
       42  95276 2 2 40 SER HB2  H  32.442   5.521  -0.152 1.00 . B B . 140 SER HB2  1 1 
       42  95277 2 2 40 SER HB3  H  33.705   5.028   1.001 1.00 . B B . 140 SER HB3  1 1 
       42  95278 2 2 40 SER HG   H  32.989   3.846  -1.461 1.00 . B B . 140 SER HG   1 1 
       42  95279 2 2 40 SER N    N  32.555   2.512   1.310 1.00 . B B . 140 SER N    1 1 
       42  95280 2 2 40 SER O    O  30.608   4.051  -1.006 1.00 . B B . 140 SER O    1 1 
       42  95281 2 2 40 SER OG   O  33.607   3.936  -0.736 1.00 . B B . 140 SER OG   1 1 
       42  95282 2 2 41 LEU C    C  27.473   3.504  -0.045 1.00 . B B . 141 LEU C    1 1 
       42  95283 2 2 41 LEU CA   C  28.554   2.388  -0.060 1.00 . B B . 141 LEU CA   1 1 
       42  95284 2 2 41 LEU CB   C  27.978   1.105   0.589 1.00 . B B . 141 LEU CB   1 1 
       42  95285 2 2 41 LEU CD1  C  26.278   0.558   2.374 1.00 . B B . 141 LEU CD1  1 1 
       42  95286 2 2 41 LEU CD2  C  28.642   0.399   2.910 1.00 . B B . 141 LEU CD2  1 1 
       42  95287 2 2 41 LEU CG   C  27.631   1.166   2.100 1.00 . B B . 141 LEU CG   1 1 
       42  95288 2 2 41 LEU H    H  29.952   2.385   1.559 1.00 . B B . 141 LEU H    1 1 
       42  95289 2 2 41 LEU HA   H  28.806   2.170  -1.106 1.00 . B B . 141 LEU HA   1 1 
       42  95290 2 2 41 LEU HB2  H  27.074   0.852   0.028 1.00 . B B . 141 LEU HB2  1 1 
       42  95291 2 2 41 LEU HB3  H  28.694   0.299   0.435 1.00 . B B . 141 LEU HB3  1 1 
       42  95292 2 2 41 LEU HD11 H  25.518   1.152   1.876 1.00 . B B . 141 LEU HD11 1 1 
       42  95293 2 2 41 LEU HD12 H  26.087   0.553   3.448 1.00 . B B . 141 LEU HD12 1 1 
       42  95294 2 2 41 LEU HD13 H  26.255  -0.455   1.986 1.00 . B B . 141 LEU HD13 1 1 
       42  95295 2 2 41 LEU HD21 H  28.394   0.458   3.985 1.00 . B B . 141 LEU HD21 1 1 
       42  95296 2 2 41 LEU HD22 H  29.634   0.825   2.756 1.00 . B B . 141 LEU HD22 1 1 
       42  95297 2 2 41 LEU HD23 H  28.643  -0.662   2.602 1.00 . B B . 141 LEU HD23 1 1 
       42  95298 2 2 41 LEU HG   H  27.615   2.202   2.438 1.00 . B B . 141 LEU HG   1 1 
       42  95299 2 2 41 LEU N    N  29.789   2.767   0.646 1.00 . B B . 141 LEU N    1 1 
       42  95300 2 2 41 LEU O    O  26.319   3.264   0.260 1.00 . B B . 141 LEU O    1 1 
       42  95301 2 2 42 LEU C    C  27.185   6.747  -1.549 1.00 . B B . 142 LEU C    1 1 
       42  95302 2 2 42 LEU CA   C  27.017   5.890  -0.290 1.00 . B B . 142 LEU CA   1 1 
       42  95303 2 2 42 LEU CB   C  27.377   6.750   0.934 1.00 . B B . 142 LEU CB   1 1 
       42  95304 2 2 42 LEU CD1  C  27.900   7.090   3.354 1.00 . B B . 142 LEU CD1  1 1 
       42  95305 2 2 42 LEU CD2  C  25.911   5.712   2.713 1.00 . B B . 142 LEU CD2  1 1 
       42  95306 2 2 42 LEU CG   C  27.343   6.089   2.313 1.00 . B B . 142 LEU CG   1 1 
       42  95307 2 2 42 LEU H    H  28.853   4.848  -0.660 1.00 . B B . 142 LEU H    1 1 
       42  95308 2 2 42 LEU HA   H  25.968   5.575  -0.210 1.00 . B B . 142 LEU HA   1 1 
       42  95309 2 2 42 LEU HB2  H  28.385   7.114   0.757 1.00 . B B . 142 LEU HB2  1 1 
       42  95310 2 2 42 LEU HB3  H  26.698   7.607   0.943 1.00 . B B . 142 LEU HB3  1 1 
       42  95311 2 2 42 LEU HD11 H  28.923   7.377   3.080 1.00 . B B . 142 LEU HD11 1 1 
       42  95312 2 2 42 LEU HD12 H  27.932   6.629   4.338 1.00 . B B . 142 LEU HD12 1 1 
       42  95313 2 2 42 LEU HD13 H  27.264   7.962   3.399 1.00 . B B . 142 LEU HD13 1 1 
       42  95314 2 2 42 LEU HD21 H  25.530   4.921   2.037 1.00 . B B . 142 LEU HD21 1 1 
       42  95315 2 2 42 LEU HD22 H  25.275   6.595   2.640 1.00 . B B . 142 LEU HD22 1 1 
       42  95316 2 2 42 LEU HD23 H  25.887   5.313   3.736 1.00 . B B . 142 LEU HD23 1 1 
       42  95317 2 2 42 LEU HG   H  27.960   5.195   2.324 1.00 . B B . 142 LEU HG   1 1 
       42  95318 2 2 42 LEU N    N  27.892   4.720  -0.365 1.00 . B B . 142 LEU N    1 1 
       42  95319 2 2 42 LEU O    O  28.198   6.624  -2.238 1.00 . B B . 142 LEU O    1 1 
       42  95320 2 2 43 SER C    C  25.627   9.848  -2.401 1.00 . B B . 143 SER C    1 1 
       42  95321 2 2 43 SER CA   C  26.305   8.578  -2.903 1.00 . B B . 143 SER CA   1 1 
       42  95322 2 2 43 SER CB   C  25.565   8.049  -4.142 1.00 . B B . 143 SER CB   1 1 
       42  95323 2 2 43 SER H    H  25.433   7.728  -1.189 1.00 . B B . 143 SER H    1 1 
       42  95324 2 2 43 SER HA   H  27.353   8.774  -3.135 1.00 . B B . 143 SER HA   1 1 
       42  95325 2 2 43 SER HB2  H  26.002   7.093  -4.421 1.00 . B B . 143 SER HB2  1 1 
       42  95326 2 2 43 SER HB3  H  24.513   7.927  -3.892 1.00 . B B . 143 SER HB3  1 1 
       42  95327 2 2 43 SER HG   H  24.885   9.459  -5.291 1.00 . B B . 143 SER HG   1 1 
       42  95328 2 2 43 SER N    N  26.230   7.629  -1.796 1.00 . B B . 143 SER N    1 1 
       42  95329 2 2 43 SER O    O  24.914   9.808  -1.403 1.00 . B B . 143 SER O    1 1 
       42  95330 2 2 43 SER OG   O  25.694   8.948  -5.226 1.00 . B B . 143 SER OG   1 1 
       42  95331 2 2 44 VAL C    C  23.770  12.112  -3.352 1.00 . B B . 144 VAL C    1 1 
       42  95332 2 2 44 VAL CA   C  25.174  12.210  -2.788 1.00 . B B . 144 VAL CA   1 1 
       42  95333 2 2 44 VAL CB   C  25.913  13.427  -3.390 1.00 . B B . 144 VAL CB   1 1 
       42  95334 2 2 44 VAL CG1  C  25.209  14.750  -3.022 1.00 . B B . 144 VAL CG1  1 1 
       42  95335 2 2 44 VAL CG2  C  27.373  13.449  -2.857 1.00 . B B . 144 VAL CG2  1 1 
       42  95336 2 2 44 VAL H    H  26.446  10.910  -3.914 1.00 . B B . 144 VAL H    1 1 
       42  95337 2 2 44 VAL HA   H  25.109  12.338  -1.717 1.00 . B B . 144 VAL HA   1 1 
       42  95338 2 2 44 VAL HB   H  25.934  13.322  -4.468 1.00 . B B . 144 VAL HB   1 1 
       42  95339 2 2 44 VAL HG11 H  25.722  15.616  -3.492 1.00 . B B . 144 VAL HG11 1 1 
       42  95340 2 2 44 VAL HG12 H  24.187  14.731  -3.414 1.00 . B B . 144 VAL HG12 1 1 
       42  95341 2 2 44 VAL HG13 H  25.184  14.866  -1.933 1.00 . B B . 144 VAL HG13 1 1 
       42  95342 2 2 44 VAL HG21 H  27.367  13.463  -1.751 1.00 . B B . 144 VAL HG21 1 1 
       42  95343 2 2 44 VAL HG22 H  27.890  12.560  -3.200 1.00 . B B . 144 VAL HG22 1 1 
       42  95344 2 2 44 VAL HG23 H  27.908  14.305  -3.245 1.00 . B B . 144 VAL HG23 1 1 
       42  95345 2 2 44 VAL N    N  25.830  10.941  -3.111 1.00 . B B . 144 VAL N    1 1 
       42  95346 2 2 44 VAL O    O  23.609  11.789  -4.534 1.00 . B B . 144 VAL O    1 1 
       42  95347 2 2 45 ILE C    C  21.159  13.643  -3.788 1.00 . B B . 145 ILE C    1 1 
       42  95348 2 2 45 ILE CA   C  21.384  12.380  -2.992 1.00 . B B . 145 ILE CA   1 1 
       42  95349 2 2 45 ILE CB   C  20.406  12.338  -1.779 1.00 . B B . 145 ILE CB   1 1 
       42  95350 2 2 45 ILE CD1  C  21.350  11.585   0.478 1.00 . B B . 145 ILE CD1  1 1 
       42  95351 2 2 45 ILE CG1  C  20.744  11.150  -0.861 1.00 . B B . 145 ILE CG1  1 1 
       42  95352 2 2 45 ILE CG2  C  18.938  12.214  -2.275 1.00 . B B . 145 ILE CG2  1 1 
       42  95353 2 2 45 ILE H    H  22.967  12.703  -1.597 1.00 . B B . 145 ILE H    1 1 
       42  95354 2 2 45 ILE HA   H  21.236  11.503  -3.625 1.00 . B B . 145 ILE HA   1 1 
       42  95355 2 2 45 ILE HB   H  20.500  13.268  -1.226 1.00 . B B . 145 ILE HB   1 1 
       42  95356 2 2 45 ILE HD11 H  20.666  12.293   0.969 1.00 . B B . 145 ILE HD11 1 1 
       42  95357 2 2 45 ILE HD12 H  21.499  10.723   1.112 1.00 . B B . 145 ILE HD12 1 1 
       42  95358 2 2 45 ILE HD13 H  22.311  12.056   0.314 1.00 . B B . 145 ILE HD13 1 1 
       42  95359 2 2 45 ILE HG12 H  19.824  10.574  -0.664 1.00 . B B . 145 ILE HG12 1 1 
       42  95360 2 2 45 ILE HG13 H  21.460  10.493  -1.366 1.00 . B B . 145 ILE HG13 1 1 
       42  95361 2 2 45 ILE HG21 H  18.262  12.178  -1.405 1.00 . B B . 145 ILE HG21 1 1 
       42  95362 2 2 45 ILE HG22 H  18.675  13.064  -2.902 1.00 . B B . 145 ILE HG22 1 1 
       42  95363 2 2 45 ILE HG23 H  18.814  11.296  -2.838 1.00 . B B . 145 ILE HG23 1 1 
       42  95364 2 2 45 ILE N    N  22.771  12.421  -2.537 1.00 . B B . 145 ILE N    1 1 
       42  95365 2 2 45 ILE O    O  21.297  14.763  -3.269 1.00 . B B . 145 ILE O    1 1 
       42  95366 2 2 46 THR C    C  19.140  14.798  -6.267 1.00 . B B . 146 THR C    1 1 
       42  95367 2 2 46 THR CA   C  20.615  14.629  -5.962 1.00 . B B . 146 THR CA   1 1 
       42  95368 2 2 46 THR CB   C  21.448  14.468  -7.261 1.00 . B B . 146 THR CB   1 1 
       42  95369 2 2 46 THR CG2  C  20.854  13.452  -8.203 1.00 . B B . 146 THR CG2  1 1 
       42  95370 2 2 46 THR H    H  20.718  12.539  -5.447 1.00 . B B . 146 THR H    1 1 
       42  95371 2 2 46 THR HA   H  20.961  15.518  -5.471 1.00 . B B . 146 THR HA   1 1 
       42  95372 2 2 46 THR HB   H  22.459  14.152  -6.991 1.00 . B B . 146 THR HB   1 1 
       42  95373 2 2 46 THR HG1  H  21.023  15.659  -8.746 1.00 . B B . 146 THR HG1  1 1 
       42  95374 2 2 46 THR HG21 H  21.490  13.359  -9.088 1.00 . B B . 146 THR HG21 1 1 
       42  95375 2 2 46 THR HG22 H  19.880  13.780  -8.544 1.00 . B B . 146 THR HG22 1 1 
       42  95376 2 2 46 THR HG23 H  20.768  12.498  -7.700 1.00 . B B . 146 THR HG23 1 1 
       42  95377 2 2 46 THR N    N  20.844  13.480  -5.058 1.00 . B B . 146 THR N    1 1 
       42  95378 2 2 46 THR O    O  18.646  15.832  -6.706 1.00 . B B . 146 THR O    1 1 
       42  95379 2 2 46 THR OG1  O  21.525  15.716  -7.942 1.00 . B B . 146 THR OG1  1 1 
       42  95380 2 2 47 GLU C    C  16.192  14.218  -4.965 1.00 . B B . 147 GLU C    1 1 
       42  95381 2 2 47 GLU CA   C  16.972  13.685  -6.181 1.00 . B B . 147 GLU CA   1 1 
       42  95382 2 2 47 GLU CB   C  16.587  12.224  -6.497 1.00 . B B . 147 GLU CB   1 1 
       42  95383 2 2 47 GLU CD   C  18.280  10.487  -5.722 1.00 . B B . 147 GLU CD   1 1 
       42  95384 2 2 47 GLU CG   C  16.952  11.195  -5.413 1.00 . B B . 147 GLU CG   1 1 
       42  95385 2 2 47 GLU H    H  18.867  12.947  -5.546 1.00 . B B . 147 GLU H    1 1 
       42  95386 2 2 47 GLU HA   H  16.719  14.303  -7.037 1.00 . B B . 147 GLU HA   1 1 
       42  95387 2 2 47 GLU HB2  H  15.515  12.168  -6.659 1.00 . B B . 147 GLU HB2  1 1 
       42  95388 2 2 47 GLU HB3  H  17.052  11.963  -7.440 1.00 . B B . 147 GLU HB3  1 1 
       42  95389 2 2 47 GLU HG2  H  17.035  11.725  -4.463 1.00 . B B . 147 GLU HG2  1 1 
       42  95390 2 2 47 GLU HG3  H  16.145  10.440  -5.365 1.00 . B B . 147 GLU HG3  1 1 
       42  95391 2 2 47 GLU N    N  18.417  13.753  -5.946 1.00 . B B . 147 GLU N    1 1 
       42  95392 2 2 47 GLU O    O  15.079  13.801  -4.694 1.00 . B B . 147 GLU O    1 1 
       42  95393 2 2 47 GLU OE1  O  19.374  11.118  -5.553 1.00 . B B . 147 GLU OE1  1 1 
       42  95394 2 2 47 GLU OE2  O  18.257   9.300  -6.062 1.00 . B B . 147 GLU OE2  1 1 
       42  95395 2 2 48 GLY C    C  15.198  16.940  -3.452 1.00 . B B . 148 GLY C    1 1 
       42  95396 2 2 48 GLY CA   C  16.140  15.795  -3.090 1.00 . B B . 148 GLY CA   1 1 
       42  95397 2 2 48 GLY H    H  17.686  15.505  -4.545 1.00 . B B . 148 GLY H    1 1 
       42  95398 2 2 48 GLY HA2  H  15.574  15.022  -2.563 1.00 . B B . 148 GLY HA2  1 1 
       42  95399 2 2 48 GLY HA3  H  16.936  16.181  -2.436 1.00 . B B . 148 GLY HA3  1 1 
       42  95400 2 2 48 GLY N    N  16.787  15.171  -4.260 1.00 . B B . 148 GLY N    1 1 
       42  95401 2 2 48 GLY O    O  15.106  17.914  -2.705 1.00 . B B . 148 GLY O    1 1 
       42  95402 2 2 49 VAL C    C  12.417  17.143  -5.643 1.00 . B B . 149 VAL C    1 1 
       42  95403 2 2 49 VAL CA   C  13.600  17.896  -5.038 1.00 . B B . 149 VAL CA   1 1 
       42  95404 2 2 49 VAL CB   C  14.312  18.835  -6.078 1.00 . B B . 149 VAL CB   1 1 
       42  95405 2 2 49 VAL CG1  C  14.614  18.095  -7.400 1.00 . B B . 149 VAL CG1  1 1 
       42  95406 2 2 49 VAL CG2  C  13.502  20.081  -6.317 1.00 . B B . 149 VAL CG2  1 1 
       42  95407 2 2 49 VAL H    H  14.587  16.022  -5.171 1.00 . B B . 149 VAL H    1 1 
       42  95408 2 2 49 VAL HA   H  13.264  18.478  -4.197 1.00 . B B . 149 VAL HA   1 1 
       42  95409 2 2 49 VAL HB   H  15.262  19.148  -5.650 1.00 . B B . 149 VAL HB   1 1 
       42  95410 2 2 49 VAL HG11 H  15.222  18.742  -8.043 1.00 . B B . 149 VAL HG11 1 1 
       42  95411 2 2 49 VAL HG12 H  15.156  17.193  -7.178 1.00 . B B . 149 VAL HG12 1 1 
       42  95412 2 2 49 VAL HG13 H  13.698  17.827  -7.909 1.00 . B B . 149 VAL HG13 1 1 
       42  95413 2 2 49 VAL HG21 H  12.563  19.828  -6.793 1.00 . B B . 149 VAL HG21 1 1 
       42  95414 2 2 49 VAL HG22 H  13.306  20.547  -5.373 1.00 . B B . 149 VAL HG22 1 1 
       42  95415 2 2 49 VAL HG23 H  14.067  20.762  -6.949 1.00 . B B . 149 VAL HG23 1 1 
       42  95416 2 2 49 VAL N    N  14.521  16.839  -4.577 1.00 . B B . 149 VAL N    1 1 
       42  95417 2 2 49 VAL O    O  12.570  16.002  -6.048 1.00 . B B . 149 VAL O    1 1 
       42  95418 2 2 50 GLY C    C   9.343  16.384  -4.999 1.00 . B B . 150 GLY C    1 1 
       42  95419 2 2 50 GLY CA   C  10.052  17.085  -6.140 1.00 . B B . 150 GLY CA   1 1 
       42  95420 2 2 50 GLY H    H  11.180  18.724  -5.348 1.00 . B B . 150 GLY H    1 1 
       42  95421 2 2 50 GLY HA2  H   9.363  17.843  -6.556 1.00 . B B . 150 GLY HA2  1 1 
       42  95422 2 2 50 GLY HA3  H  10.315  16.333  -6.871 1.00 . B B . 150 GLY HA3  1 1 
       42  95423 2 2 50 GLY N    N  11.246  17.765  -5.663 1.00 . B B . 150 GLY N    1 1 
       42  95424 2 2 50 GLY O    O   9.098  15.183  -5.020 1.00 . B B . 150 GLY O    1 1 
       42  95425 2 2 51 GLU C    C   7.038  16.184  -2.879 1.00 . B B . 151 GLU C    1 1 
       42  95426 2 2 51 GLU CA   C   8.487  16.627  -2.727 1.00 . B B . 151 GLU CA   1 1 
       42  95427 2 2 51 GLU CB   C   8.585  17.688  -1.639 1.00 . B B . 151 GLU CB   1 1 
       42  95428 2 2 51 GLU CD   C   8.014  20.028  -0.900 1.00 . B B . 151 GLU CD   1 1 
       42  95429 2 2 51 GLU CG   C   7.722  18.920  -1.900 1.00 . B B . 151 GLU CG   1 1 
       42  95430 2 2 51 GLU H    H   9.308  18.128  -3.985 1.00 . B B . 151 GLU H    1 1 
       42  95431 2 2 51 GLU HA   H   9.079  15.766  -2.418 1.00 . B B . 151 GLU HA   1 1 
       42  95432 2 2 51 GLU HB2  H   8.273  17.241  -0.703 1.00 . B B . 151 GLU HB2  1 1 
       42  95433 2 2 51 GLU HB3  H   9.629  17.985  -1.546 1.00 . B B . 151 GLU HB3  1 1 
       42  95434 2 2 51 GLU HG2  H   7.944  19.289  -2.905 1.00 . B B . 151 GLU HG2  1 1 
       42  95435 2 2 51 GLU HG3  H   6.659  18.630  -1.831 1.00 . B B . 151 GLU HG3  1 1 
       42  95436 2 2 51 GLU N    N   9.093  17.154  -3.948 1.00 . B B . 151 GLU N    1 1 
       42  95437 2 2 51 GLU O    O   6.335  16.596  -3.801 1.00 . B B . 151 GLU O    1 1 
       42  95438 2 2 51 GLU OE1  O   7.361  20.051   0.169 1.00 . B B . 151 GLU OE1  1 1 
       42  95439 2 2 51 GLU OE2  O   8.890  20.882  -1.185 1.00 . B B . 151 GLU OE2  1 1 
       42  95440 2 2 52 LEU C    C   4.722  14.667  -0.535 1.00 . B B . 152 LEU C    1 1 
       42  95441 2 2 52 LEU CA   C   5.227  14.844  -1.964 1.00 . B B . 152 LEU CA   1 1 
       42  95442 2 2 52 LEU CB   C   5.197  13.492  -2.681 1.00 . B B . 152 LEU CB   1 1 
       42  95443 2 2 52 LEU CD1  C   3.010  13.544  -3.952 1.00 . B B . 152 LEU CD1  1 1 
       42  95444 2 2 52 LEU CD2  C   4.006  11.386  -3.214 1.00 . B B . 152 LEU CD2  1 1 
       42  95445 2 2 52 LEU CG   C   3.822  12.850  -2.866 1.00 . B B . 152 LEU CG   1 1 
       42  95446 2 2 52 LEU H    H   7.185  15.051  -1.202 1.00 . B B . 152 LEU H    1 1 
       42  95447 2 2 52 LEU HA   H   4.580  15.538  -2.496 1.00 . B B . 152 LEU HA   1 1 
       42  95448 2 2 52 LEU HB2  H   5.659  13.622  -3.661 1.00 . B B . 152 LEU HB2  1 1 
       42  95449 2 2 52 LEU HB3  H   5.808  12.806  -2.090 1.00 . B B . 152 LEU HB3  1 1 
       42  95450 2 2 52 LEU HD11 H   3.001  14.623  -3.788 1.00 . B B . 152 LEU HD11 1 1 
       42  95451 2 2 52 LEU HD12 H   1.995  13.165  -3.927 1.00 . B B . 152 LEU HD12 1 1 
       42  95452 2 2 52 LEU HD13 H   3.434  13.326  -4.922 1.00 . B B . 152 LEU HD13 1 1 
       42  95453 2 2 52 LEU HD21 H   4.571  11.299  -4.138 1.00 . B B . 152 LEU HD21 1 1 
       42  95454 2 2 52 LEU HD22 H   3.027  10.948  -3.374 1.00 . B B . 152 LEU HD22 1 1 
       42  95455 2 2 52 LEU HD23 H   4.529  10.866  -2.414 1.00 . B B . 152 LEU HD23 1 1 
       42  95456 2 2 52 LEU HG   H   3.276  12.910  -1.926 1.00 . B B . 152 LEU HG   1 1 
       42  95457 2 2 52 LEU N    N   6.585  15.355  -1.952 1.00 . B B . 152 LEU N    1 1 
       42  95458 2 2 52 LEU O    O   5.400  14.065   0.310 1.00 . B B . 152 LEU O    1 1 
       42  95459 2 2 53 SER C    C   2.134  13.689   1.078 1.00 . B B . 153 SER C    1 1 
       42  95460 2 2 53 SER CA   C   2.911  15.011   1.059 1.00 . B B . 153 SER CA   1 1 
       42  95461 2 2 53 SER CB   C   2.021  16.215   1.349 1.00 . B B . 153 SER CB   1 1 
       42  95462 2 2 53 SER H    H   2.999  15.696  -0.963 1.00 . B B . 153 SER H    1 1 
       42  95463 2 2 53 SER HA   H   3.690  14.979   1.821 1.00 . B B . 153 SER HA   1 1 
       42  95464 2 2 53 SER HB2  H   1.036  15.886   1.678 1.00 . B B . 153 SER HB2  1 1 
       42  95465 2 2 53 SER HB3  H   2.471  16.815   2.147 1.00 . B B . 153 SER HB3  1 1 
       42  95466 2 2 53 SER HG   H   1.774  17.919   0.451 1.00 . B B . 153 SER HG   1 1 
       42  95467 2 2 53 SER N    N   3.525  15.179  -0.258 1.00 . B B . 153 SER N    1 1 
       42  95468 2 2 53 SER O    O   0.926  13.658   0.873 1.00 . B B . 153 SER O    1 1 
       42  95469 2 2 53 SER OG   O   1.886  17.008   0.181 1.00 . B B . 153 SER OG   1 1 
       42  95470 2 2 54 VAL C    C   1.543  10.805   2.453 1.00 . B B . 154 VAL C    1 1 
       42  95471 2 2 54 VAL CA   C   2.282  11.235   1.157 1.00 . B B . 154 VAL CA   1 1 
       42  95472 2 2 54 VAL CB   C   3.461  10.243   0.822 1.00 . B B . 154 VAL CB   1 1 
       42  95473 2 2 54 VAL CG1  C   4.323   9.911   2.077 1.00 . B B . 154 VAL CG1  1 1 
       42  95474 2 2 54 VAL CG2  C   2.957   8.977   0.092 1.00 . B B . 154 VAL CG2  1 1 
       42  95475 2 2 54 VAL H    H   3.840  12.671   1.401 1.00 . B B . 154 VAL H    1 1 
       42  95476 2 2 54 VAL HA   H   1.575  11.230   0.328 1.00 . B B . 154 VAL HA   1 1 
       42  95477 2 2 54 VAL HB   H   4.128  10.751   0.123 1.00 . B B . 154 VAL HB   1 1 
       42  95478 2 2 54 VAL HG11 H   4.656  10.836   2.559 1.00 . B B . 154 VAL HG11 1 1 
       42  95479 2 2 54 VAL HG12 H   3.748   9.352   2.780 1.00 . B B . 154 VAL HG12 1 1 
       42  95480 2 2 54 VAL HG13 H   5.168   9.336   1.759 1.00 . B B . 154 VAL HG13 1 1 
       42  95481 2 2 54 VAL HG21 H   2.408   8.354   0.773 1.00 . B B . 154 VAL HG21 1 1 
       42  95482 2 2 54 VAL HG22 H   2.308   9.265  -0.737 1.00 . B B . 154 VAL HG22 1 1 
       42  95483 2 2 54 VAL HG23 H   3.819   8.427  -0.291 1.00 . B B . 154 VAL HG23 1 1 
       42  95484 2 2 54 VAL N    N   2.844  12.591   1.256 1.00 . B B . 154 VAL N    1 1 
       42  95485 2 2 54 VAL O    O   1.190   9.635   2.640 1.00 . B B . 154 VAL O    1 1 
       42  95486 2 2 55 ILE C    C  -0.554  12.419   4.720 1.00 . B B . 155 ILE C    1 1 
       42  95487 2 2 55 ILE CA   C   0.656  11.529   4.622 1.00 . B B . 155 ILE CA   1 1 
       42  95488 2 2 55 ILE CB   C   1.604  11.904   5.814 1.00 . B B . 155 ILE CB   1 1 
       42  95489 2 2 55 ILE CD1  C   2.781  13.964   6.867 1.00 . B B . 155 ILE CD1  1 1 
       42  95490 2 2 55 ILE CG1  C   2.131  13.358   5.661 1.00 . B B . 155 ILE CG1  1 1 
       42  95491 2 2 55 ILE CG2  C   2.761  10.903   5.880 1.00 . B B . 155 ILE CG2  1 1 
       42  95492 2 2 55 ILE H    H   1.547  12.712   3.093 1.00 . B B . 155 ILE H    1 1 
       42  95493 2 2 55 ILE HA   H   0.340  10.477   4.714 1.00 . B B . 155 ILE HA   1 1 
       42  95494 2 2 55 ILE HB   H   1.062  11.844   6.758 1.00 . B B . 155 ILE HB   1 1 
       42  95495 2 2 55 ILE HD11 H   2.103  13.945   7.699 1.00 . B B . 155 ILE HD11 1 1 
       42  95496 2 2 55 ILE HD12 H   3.682  13.417   7.105 1.00 . B B . 155 ILE HD12 1 1 
       42  95497 2 2 55 ILE HD13 H   3.036  14.980   6.662 1.00 . B B . 155 ILE HD13 1 1 
       42  95498 2 2 55 ILE HG12 H   2.879  13.381   4.841 1.00 . B B . 155 ILE HG12 1 1 
       42  95499 2 2 55 ILE HG13 H   1.313  14.000   5.388 1.00 . B B . 155 ILE HG13 1 1 
       42  95500 2 2 55 ILE HG21 H   3.393  11.129   6.738 1.00 . B B . 155 ILE HG21 1 1 
       42  95501 2 2 55 ILE HG22 H   2.371   9.879   5.966 1.00 . B B . 155 ILE HG22 1 1 
       42  95502 2 2 55 ILE HG23 H   3.356  10.966   4.969 1.00 . B B . 155 ILE HG23 1 1 
       42  95503 2 2 55 ILE N    N   1.306  11.769   3.333 1.00 . B B . 155 ILE N    1 1 
       42  95504 2 2 55 ILE O    O  -0.647  13.396   3.989 1.00 . B B . 155 ILE O    1 1 
       42  95505 2 2 56 ASP C    C  -1.980  14.183   6.822 1.00 . B B . 156 ASP C    1 1 
       42  95506 2 2 56 ASP CA   C  -2.556  13.050   5.983 1.00 . B B . 156 ASP CA   1 1 
       42  95507 2 2 56 ASP CB   C  -3.615  12.357   6.831 1.00 . B B . 156 ASP CB   1 1 
       42  95508 2 2 56 ASP CG   C  -4.416  11.336   6.042 1.00 . B B . 156 ASP CG   1 1 
       42  95509 2 2 56 ASP H    H  -1.311  11.320   6.251 1.00 . B B . 156 ASP H    1 1 
       42  95510 2 2 56 ASP HA   H  -2.997  13.430   5.069 1.00 . B B . 156 ASP HA   1 1 
       42  95511 2 2 56 ASP HB2  H  -3.115  11.850   7.655 1.00 . B B . 156 ASP HB2  1 1 
       42  95512 2 2 56 ASP HB3  H  -4.305  13.130   7.219 1.00 . B B . 156 ASP HB3  1 1 
       42  95513 2 2 56 ASP N    N  -1.439  12.146   5.675 1.00 . B B . 156 ASP N    1 1 
       42  95514 2 2 56 ASP O    O  -1.658  13.978   8.014 1.00 . B B . 156 ASP O    1 1 
       42  95515 2 2 56 ASP OD1  O  -3.842  10.298   5.636 1.00 . B B . 156 ASP OD1  1 1 
       42  95516 2 2 56 ASP OD2  O  -5.629  11.510   5.948 1.00 . B B . 156 ASP OD2  1 1 
       42  95517 2 2 57 PRO C    C  -1.998  16.928   8.206 1.00 . B B . 157 PRO C    1 1 
       42  95518 2 2 57 PRO CA   C  -1.111  16.355   7.099 1.00 . B B . 157 PRO CA   1 1 
       42  95519 2 2 57 PRO CB   C  -0.692  17.437   6.090 1.00 . B B . 157 PRO CB   1 1 
       42  95520 2 2 57 PRO CD   C  -2.075  15.954   4.906 1.00 . B B . 157 PRO CD   1 1 
       42  95521 2 2 57 PRO CG   C  -1.748  17.415   5.098 1.00 . B B . 157 PRO CG   1 1 
       42  95522 2 2 57 PRO HA   H  -0.230  15.893   7.537 1.00 . B B . 157 PRO HA   1 1 
       42  95523 2 2 57 PRO HB2  H  -0.616  18.402   6.570 1.00 . B B . 157 PRO HB2  1 1 
       42  95524 2 2 57 PRO HB3  H   0.263  17.166   5.635 1.00 . B B . 157 PRO HB3  1 1 
       42  95525 2 2 57 PRO HD2  H  -3.121  15.821   4.635 1.00 . B B . 157 PRO HD2  1 1 
       42  95526 2 2 57 PRO HD3  H  -1.418  15.532   4.149 1.00 . B B . 157 PRO HD3  1 1 
       42  95527 2 2 57 PRO HG2  H  -2.621  17.971   5.480 1.00 . B B . 157 PRO HG2  1 1 
       42  95528 2 2 57 PRO HG3  H  -1.416  17.834   4.158 1.00 . B B . 157 PRO HG3  1 1 
       42  95529 2 2 57 PRO N    N  -1.799  15.381   6.249 1.00 . B B . 157 PRO N    1 1 
       42  95530 2 2 57 PRO O    O  -1.521  17.378   9.227 1.00 . B B . 157 PRO O    1 1 
       42  95531 2 2 58 GLU C    C  -4.267  16.657  10.236 1.00 . B B . 158 GLU C    1 1 
       42  95532 2 2 58 GLU CA   C  -4.267  17.458   8.949 1.00 . B B . 158 GLU CA   1 1 
       42  95533 2 2 58 GLU CB   C  -5.667  17.448   8.318 1.00 . B B . 158 GLU CB   1 1 
       42  95534 2 2 58 GLU CD   C  -7.069  18.073   6.327 1.00 . B B . 158 GLU CD   1 1 
       42  95535 2 2 58 GLU CG   C  -5.733  18.239   7.036 1.00 . B B . 158 GLU CG   1 1 
       42  95536 2 2 58 GLU H    H  -3.666  16.536   7.127 1.00 . B B . 158 GLU H    1 1 
       42  95537 2 2 58 GLU HA   H  -3.979  18.488   9.175 1.00 . B B . 158 GLU HA   1 1 
       42  95538 2 2 58 GLU HB2  H  -5.940  16.411   8.090 1.00 . B B . 158 GLU HB2  1 1 
       42  95539 2 2 58 GLU HB3  H  -6.396  17.838   9.016 1.00 . B B . 158 GLU HB3  1 1 
       42  95540 2 2 58 GLU HG2  H  -5.562  19.301   7.256 1.00 . B B . 158 GLU HG2  1 1 
       42  95541 2 2 58 GLU HG3  H  -4.950  17.893   6.368 1.00 . B B . 158 GLU HG3  1 1 
       42  95542 2 2 58 GLU N    N  -3.313  16.899   7.996 1.00 . B B . 158 GLU N    1 1 
       42  95543 2 2 58 GLU O    O  -4.315  17.203  11.334 1.00 . B B . 158 GLU O    1 1 
       42  95544 2 2 58 GLU OE1  O  -8.108  18.285   6.986 1.00 . B B . 158 GLU OE1  1 1 
       42  95545 2 2 58 GLU OE2  O  -7.087  17.667   5.138 1.00 . B B . 158 GLU OE2  1 1 
       42  95546 2 2 59 VAL C    C  -2.768  14.557  11.886 1.00 . B B . 159 VAL C    1 1 
       42  95547 2 2 59 VAL CA   C  -4.149  14.441  11.252 1.00 . B B . 159 VAL CA   1 1 
       42  95548 2 2 59 VAL CB   C  -4.410  12.948  10.788 1.00 . B B . 159 VAL CB   1 1 
       42  95549 2 2 59 VAL CG1  C  -4.397  11.995  11.996 1.00 . B B . 159 VAL CG1  1 1 
       42  95550 2 2 59 VAL CG2  C  -5.760  12.847  10.072 1.00 . B B . 159 VAL CG2  1 1 
       42  95551 2 2 59 VAL H    H  -4.161  14.932   9.174 1.00 . B B . 159 VAL H    1 1 
       42  95552 2 2 59 VAL HA   H  -4.925  14.739  11.959 1.00 . B B . 159 VAL HA   1 1 
       42  95553 2 2 59 VAL HB   H  -3.624  12.661  10.097 1.00 . B B . 159 VAL HB   1 1 
       42  95554 2 2 59 VAL HG11 H  -3.393  11.995  12.448 1.00 . B B . 159 VAL HG11 1 1 
       42  95555 2 2 59 VAL HG12 H  -5.126  12.322  12.736 1.00 . B B . 159 VAL HG12 1 1 
       42  95556 2 2 59 VAL HG13 H  -4.636  10.970  11.674 1.00 . B B . 159 VAL HG13 1 1 
       42  95557 2 2 59 VAL HG21 H  -6.552  13.249  10.706 1.00 . B B . 159 VAL HG21 1 1 
       42  95558 2 2 59 VAL HG22 H  -5.727  13.424   9.149 1.00 . B B . 159 VAL HG22 1 1 
       42  95559 2 2 59 VAL HG23 H  -5.977  11.801   9.806 1.00 . B B . 159 VAL HG23 1 1 
       42  95560 2 2 59 VAL N    N  -4.187  15.335  10.106 1.00 . B B . 159 VAL N    1 1 
       42  95561 2 2 59 VAL O    O  -2.613  14.533  13.110 1.00 . B B . 159 VAL O    1 1 
       42  95562 2 2 60 ALA C    C  -0.206  16.166  12.376 1.00 . B B . 160 ALA C    1 1 
       42  95563 2 2 60 ALA CA   C  -0.386  14.878  11.553 1.00 . B B . 160 ALA CA   1 1 
       42  95564 2 2 60 ALA CB   C   0.581  14.846  10.379 1.00 . B B . 160 ALA CB   1 1 
       42  95565 2 2 60 ALA H    H  -1.909  14.802  10.048 1.00 . B B . 160 ALA H    1 1 
       42  95566 2 2 60 ALA HA   H  -0.170  14.013  12.194 1.00 . B B . 160 ALA HA   1 1 
       42  95567 2 2 60 ALA HB1  H   1.606  14.923  10.746 1.00 . B B . 160 ALA HB1  1 1 
       42  95568 2 2 60 ALA HB2  H   0.452  13.918   9.811 1.00 . B B . 160 ALA HB2  1 1 
       42  95569 2 2 60 ALA HB3  H   0.392  15.698   9.714 1.00 . B B . 160 ALA HB3  1 1 
       42  95570 2 2 60 ALA N    N  -1.741  14.750  11.052 1.00 . B B . 160 ALA N    1 1 
       42  95571 2 2 60 ALA O    O   0.573  16.202  13.339 1.00 . B B . 160 ALA O    1 1 
       42  95572 2 2 61 GLN C    C  -1.416  18.366  14.139 1.00 . B B . 161 GLN C    1 1 
       42  95573 2 2 61 GLN CA   C  -0.865  18.485  12.734 1.00 . B B . 161 GLN CA   1 1 
       42  95574 2 2 61 GLN CB   C  -1.655  19.559  11.978 1.00 . B B . 161 GLN CB   1 1 
       42  95575 2 2 61 GLN CD   C  -2.191  22.007  11.698 1.00 . B B . 161 GLN CD   1 1 
       42  95576 2 2 61 GLN CG   C  -1.492  20.981  12.537 1.00 . B B . 161 GLN CG   1 1 
       42  95577 2 2 61 GLN H    H  -1.551  17.150  11.213 1.00 . B B . 161 GLN H    1 1 
       42  95578 2 2 61 GLN HA   H   0.179  18.802  12.783 1.00 . B B . 161 GLN HA   1 1 
       42  95579 2 2 61 GLN HB2  H  -1.292  19.540  10.936 1.00 . B B . 161 GLN HB2  1 1 
       42  95580 2 2 61 GLN HB3  H  -2.705  19.283  11.981 1.00 . B B . 161 GLN HB3  1 1 
       42  95581 2 2 61 GLN HE21 H  -3.694  22.130  13.020 1.00 . B B . 161 GLN HE21 1 1 
       42  95582 2 2 61 GLN HE22 H  -3.828  23.129  11.593 1.00 . B B . 161 GLN HE22 1 1 
       42  95583 2 2 61 GLN HG2  H  -1.865  21.047  13.560 1.00 . B B . 161 GLN HG2  1 1 
       42  95584 2 2 61 GLN HG3  H  -0.438  21.235  12.543 1.00 . B B . 161 GLN HG3  1 1 
       42  95585 2 2 61 GLN N    N  -0.945  17.212  12.023 1.00 . B B . 161 GLN N    1 1 
       42  95586 2 2 61 GLN NE2  N  -3.322  22.451  12.144 1.00 . B B . 161 GLN NE2  1 1 
       42  95587 2 2 61 GLN O    O  -0.858  18.913  15.080 1.00 . B B . 161 GLN O    1 1 
       42  95588 2 2 61 GLN OE1  O  -1.713  22.370  10.628 1.00 . B B . 161 GLN OE1  1 1 
       42  95589 2 2 62 LYS C    C  -2.059  16.701  16.487 1.00 . B B . 162 LYS C    1 1 
       42  95590 2 2 62 LYS CA   C  -3.076  17.431  15.644 1.00 . B B . 162 LYS CA   1 1 
       42  95591 2 2 62 LYS CB   C  -4.353  16.585  15.579 1.00 . B B . 162 LYS CB   1 1 
       42  95592 2 2 62 LYS CD   C  -6.755  16.386  14.931 1.00 . B B . 162 LYS CD   1 1 
       42  95593 2 2 62 LYS CE   C  -7.951  17.085  14.287 1.00 . B B . 162 LYS CE   1 1 
       42  95594 2 2 62 LYS CG   C  -5.534  17.277  14.914 1.00 . B B . 162 LYS CG   1 1 
       42  95595 2 2 62 LYS H    H  -2.946  17.146  13.523 1.00 . B B . 162 LYS H    1 1 
       42  95596 2 2 62 LYS HA   H  -3.276  18.393  16.097 1.00 . B B . 162 LYS HA   1 1 
       42  95597 2 2 62 LYS HB2  H  -4.122  15.678  15.031 1.00 . B B . 162 LYS HB2  1 1 
       42  95598 2 2 62 LYS HB3  H  -4.624  16.328  16.616 1.00 . B B . 162 LYS HB3  1 1 
       42  95599 2 2 62 LYS HD2  H  -6.542  15.461  14.400 1.00 . B B . 162 LYS HD2  1 1 
       42  95600 2 2 62 LYS HD3  H  -6.990  16.163  15.982 1.00 . B B . 162 LYS HD3  1 1 
       42  95601 2 2 62 LYS HE2  H  -8.089  18.052  14.773 1.00 . B B . 162 LYS HE2  1 1 
       42  95602 2 2 62 LYS HE3  H  -7.758  17.231  13.222 1.00 . B B . 162 LYS HE3  1 1 
       42  95603 2 2 62 LYS HG2  H  -5.744  18.195  15.471 1.00 . B B . 162 LYS HG2  1 1 
       42  95604 2 2 62 LYS HG3  H  -5.294  17.529  13.863 1.00 . B B . 162 LYS HG3  1 1 
       42  95605 2 2 62 LYS HZ1  H  -9.362  16.005  15.428 1.00 . B B . 162 LYS HZ1  1 1 
       42  95606 2 2 62 LYS HZ2  H  -9.118  15.388  13.923 1.00 . B B . 162 LYS HZ2  1 1 
       42  95607 2 2 62 LYS HZ3  H -10.009  16.752  14.079 1.00 . B B . 162 LYS HZ3  1 1 
       42  95608 2 2 62 LYS N    N  -2.510  17.623  14.308 1.00 . B B . 162 LYS N    1 1 
       42  95609 2 2 62 LYS NZ   N  -9.213  16.239  14.442 1.00 . B B . 162 LYS NZ   1 1 
       42  95610 2 2 62 LYS O    O  -1.792  17.067  17.634 1.00 . B B . 162 LYS O    1 1 
       42  95611 2 2 63 ALA C    C   0.748  15.625  17.062 1.00 . B B . 163 ALA C    1 1 
       42  95612 2 2 63 ALA CA   C  -0.493  14.857  16.572 1.00 . B B . 163 ALA CA   1 1 
       42  95613 2 2 63 ALA CB   C  -0.084  13.717  15.660 1.00 . B B . 163 ALA CB   1 1 
       42  95614 2 2 63 ALA H    H  -1.719  15.459  14.938 1.00 . B B . 163 ALA H    1 1 
       42  95615 2 2 63 ALA HA   H  -0.985  14.437  17.449 1.00 . B B . 163 ALA HA   1 1 
       42  95616 2 2 63 ALA HB1  H   0.327  14.107  14.735 1.00 . B B . 163 ALA HB1  1 1 
       42  95617 2 2 63 ALA HB2  H   0.670  13.107  16.159 1.00 . B B . 163 ALA HB2  1 1 
       42  95618 2 2 63 ALA HB3  H  -0.976  13.117  15.430 1.00 . B B . 163 ALA HB3  1 1 
       42  95619 2 2 63 ALA N    N  -1.464  15.697  15.884 1.00 . B B . 163 ALA N    1 1 
       42  95620 2 2 63 ALA O    O   1.257  15.352  18.129 1.00 . B B . 163 ALA O    1 1 
       42  95621 2 2 64 CYS C    C   2.159  18.325  17.760 1.00 . B B . 164 CYS C    1 1 
       42  95622 2 2 64 CYS CA   C   2.460  17.297  16.673 1.00 . B B . 164 CYS CA   1 1 
       42  95623 2 2 64 CYS CB   C   3.173  17.948  15.485 1.00 . B B . 164 CYS CB   1 1 
       42  95624 2 2 64 CYS H    H   0.797  16.829  15.414 1.00 . B B . 164 CYS H    1 1 
       42  95625 2 2 64 CYS HA   H   3.152  16.579  17.098 1.00 . B B . 164 CYS HA   1 1 
       42  95626 2 2 64 CYS HB2  H   4.107  18.386  15.873 1.00 . B B . 164 CYS HB2  1 1 
       42  95627 2 2 64 CYS HB3  H   3.439  17.184  14.756 1.00 . B B . 164 CYS HB3  1 1 
       42  95628 2 2 64 CYS HG   H   2.864  19.141  13.450 1.00 . B B . 164 CYS HG   1 1 
       42  95629 2 2 64 CYS N    N   1.248  16.576  16.281 1.00 . B B . 164 CYS N    1 1 
       42  95630 2 2 64 CYS O    O   3.006  18.543  18.626 1.00 . B B . 164 CYS O    1 1 
       42  95631 2 2 64 CYS SG   S   2.267  19.255  14.654 1.00 . B B . 164 CYS SG   1 1 
       42  95632 2 2 65 GLN C    C   0.506  19.136  20.165 1.00 . B B . 165 GLN C    1 1 
       42  95633 2 2 65 GLN CA   C   0.584  19.842  18.803 1.00 . B B . 165 GLN CA   1 1 
       42  95634 2 2 65 GLN CB   C  -0.775  20.480  18.484 1.00 . B B . 165 GLN CB   1 1 
       42  95635 2 2 65 GLN CD   C  -0.462  22.940  19.073 1.00 . B B . 165 GLN CD   1 1 
       42  95636 2 2 65 GLN CG   C  -1.164  21.634  19.426 1.00 . B B . 165 GLN CG   1 1 
       42  95637 2 2 65 GLN H    H   0.294  18.701  17.020 1.00 . B B . 165 GLN H    1 1 
       42  95638 2 2 65 GLN HA   H   1.348  20.613  18.855 1.00 . B B . 165 GLN HA   1 1 
       42  95639 2 2 65 GLN HB2  H  -0.767  20.846  17.461 1.00 . B B . 165 GLN HB2  1 1 
       42  95640 2 2 65 GLN HB3  H  -1.536  19.699  18.566 1.00 . B B . 165 GLN HB3  1 1 
       42  95641 2 2 65 GLN HE21 H  -2.185  23.717  18.409 1.00 . B B . 165 GLN HE21 1 1 
       42  95642 2 2 65 GLN HE22 H  -0.786  24.762  18.319 1.00 . B B . 165 GLN HE22 1 1 
       42  95643 2 2 65 GLN HG2  H  -2.262  21.797  19.352 1.00 . B B . 165 GLN HG2  1 1 
       42  95644 2 2 65 GLN HG3  H  -0.898  21.350  20.454 1.00 . B B . 165 GLN HG3  1 1 
       42  95645 2 2 65 GLN N    N   0.964  18.895  17.757 1.00 . B B . 165 GLN N    1 1 
       42  95646 2 2 65 GLN NE2  N  -1.205  23.875  18.553 1.00 . B B . 165 GLN NE2  1 1 
       42  95647 2 2 65 GLN O    O   1.131  19.580  21.116 1.00 . B B . 165 GLN O    1 1 
       42  95648 2 2 65 GLN OE1  O   0.728  23.085  19.282 1.00 . B B . 165 GLN OE1  1 1 
       42  95649 2 2 66 GLU C    C   0.982  16.825  22.058 1.00 . B B . 166 GLU C    1 1 
       42  95650 2 2 66 GLU CA   C  -0.354  17.298  21.484 1.00 . B B . 166 GLU CA   1 1 
       42  95651 2 2 66 GLU CB   C  -1.276  16.109  21.298 1.00 . B B . 166 GLU CB   1 1 
       42  95652 2 2 66 GLU CD   C  -3.607  15.282  20.605 1.00 . B B . 166 GLU CD   1 1 
       42  95653 2 2 66 GLU CG   C  -2.734  16.487  20.990 1.00 . B B . 166 GLU CG   1 1 
       42  95654 2 2 66 GLU H    H  -0.658  17.676  19.397 1.00 . B B . 166 GLU H    1 1 
       42  95655 2 2 66 GLU HA   H  -0.820  17.964  22.225 1.00 . B B . 166 GLU HA   1 1 
       42  95656 2 2 66 GLU HB2  H  -0.894  15.511  20.468 1.00 . B B . 166 GLU HB2  1 1 
       42  95657 2 2 66 GLU HB3  H  -1.262  15.511  22.202 1.00 . B B . 166 GLU HB3  1 1 
       42  95658 2 2 66 GLU HG2  H  -3.158  16.979  21.863 1.00 . B B . 166 GLU HG2  1 1 
       42  95659 2 2 66 GLU HG3  H  -2.729  17.185  20.172 1.00 . B B . 166 GLU HG3  1 1 
       42  95660 2 2 66 GLU N    N  -0.195  18.017  20.230 1.00 . B B . 166 GLU N    1 1 
       42  95661 2 2 66 GLU O    O   1.233  16.927  23.261 1.00 . B B . 166 GLU O    1 1 
       42  95662 2 2 66 GLU OE1  O  -3.646  14.320  21.406 1.00 . B B . 166 GLU OE1  1 1 
       42  95663 2 2 66 GLU OE2  O  -4.189  15.267  19.477 1.00 . B B . 166 GLU OE2  1 1 
       42  95664 2 2 67 VAL C    C   4.043  17.076  22.126 1.00 . B B . 167 VAL C    1 1 
       42  95665 2 2 67 VAL CA   C   3.200  15.899  21.629 1.00 . B B . 167 VAL CA   1 1 
       42  95666 2 2 67 VAL CB   C   3.904  15.136  20.471 1.00 . B B . 167 VAL CB   1 1 
       42  95667 2 2 67 VAL CG1  C   5.371  14.851  20.788 1.00 . B B . 167 VAL CG1  1 1 
       42  95668 2 2 67 VAL CG2  C   3.158  13.798  20.211 1.00 . B B . 167 VAL CG2  1 1 
       42  95669 2 2 67 VAL H    H   1.646  16.287  20.201 1.00 . B B . 167 VAL H    1 1 
       42  95670 2 2 67 VAL HA   H   3.063  15.226  22.470 1.00 . B B . 167 VAL HA   1 1 
       42  95671 2 2 67 VAL HB   H   3.850  15.758  19.572 1.00 . B B . 167 VAL HB   1 1 
       42  95672 2 2 67 VAL HG11 H   5.799  14.271  19.966 1.00 . B B . 167 VAL HG11 1 1 
       42  95673 2 2 67 VAL HG12 H   5.944  15.791  20.878 1.00 . B B . 167 VAL HG12 1 1 
       42  95674 2 2 67 VAL HG13 H   5.441  14.288  21.713 1.00 . B B . 167 VAL HG13 1 1 
       42  95675 2 2 67 VAL HG21 H   3.604  13.290  19.354 1.00 . B B . 167 VAL HG21 1 1 
       42  95676 2 2 67 VAL HG22 H   3.258  13.145  21.086 1.00 . B B . 167 VAL HG22 1 1 
       42  95677 2 2 67 VAL HG23 H   2.109  13.984  20.040 1.00 . B B . 167 VAL HG23 1 1 
       42  95678 2 2 67 VAL N    N   1.877  16.349  21.189 1.00 . B B . 167 VAL N    1 1 
       42  95679 2 2 67 VAL O    O   4.728  16.967  23.151 1.00 . B B . 167 VAL O    1 1 
       42  95680 2 2 68 LEU C    C   4.159  19.904  23.241 1.00 . B B . 168 LEU C    1 1 
       42  95681 2 2 68 LEU CA   C   4.702  19.408  21.910 1.00 . B B . 168 LEU CA   1 1 
       42  95682 2 2 68 LEU CB   C   4.629  20.535  20.881 1.00 . B B . 168 LEU CB   1 1 
       42  95683 2 2 68 LEU CD1  C   5.177  21.405  18.607 1.00 . B B . 168 LEU CD1  1 1 
       42  95684 2 2 68 LEU CD2  C   7.044  20.643  20.119 1.00 . B B . 168 LEU CD2  1 1 
       42  95685 2 2 68 LEU CG   C   5.576  20.395  19.689 1.00 . B B . 168 LEU CG   1 1 
       42  95686 2 2 68 LEU H    H   3.371  18.288  20.619 1.00 . B B . 168 LEU H    1 1 
       42  95687 2 2 68 LEU HA   H   5.753  19.147  22.057 1.00 . B B . 168 LEU HA   1 1 
       42  95688 2 2 68 LEU HB2  H   3.609  20.590  20.489 1.00 . B B . 168 LEU HB2  1 1 
       42  95689 2 2 68 LEU HB3  H   4.837  21.488  21.370 1.00 . B B . 168 LEU HB3  1 1 
       42  95690 2 2 68 LEU HD11 H   4.135  21.231  18.302 1.00 . B B . 168 LEU HD11 1 1 
       42  95691 2 2 68 LEU HD12 H   5.843  21.310  17.736 1.00 . B B . 168 LEU HD12 1 1 
       42  95692 2 2 68 LEU HD13 H   5.241  22.413  19.006 1.00 . B B . 168 LEU HD13 1 1 
       42  95693 2 2 68 LEU HD21 H   7.685  20.682  19.246 1.00 . B B . 168 LEU HD21 1 1 
       42  95694 2 2 68 LEU HD22 H   7.393  19.821  20.767 1.00 . B B . 168 LEU HD22 1 1 
       42  95695 2 2 68 LEU HD23 H   7.113  21.589  20.653 1.00 . B B . 168 LEU HD23 1 1 
       42  95696 2 2 68 LEU HG   H   5.488  19.389  19.274 1.00 . B B . 168 LEU HG   1 1 
       42  95697 2 2 68 LEU N    N   3.955  18.222  21.460 1.00 . B B . 168 LEU N    1 1 
       42  95698 2 2 68 LEU O    O   4.940  20.254  24.098 1.00 . B B . 168 LEU O    1 1 
       42  95699 2 2 69 GLU C    C   2.649  19.371  25.806 1.00 . B B . 169 GLU C    1 1 
       42  95700 2 2 69 GLU CA   C   2.242  20.322  24.685 1.00 . B B . 169 GLU CA   1 1 
       42  95701 2 2 69 GLU CB   C   0.720  20.298  24.572 1.00 . B B . 169 GLU CB   1 1 
       42  95702 2 2 69 GLU CD   C  -0.083  22.720  24.527 1.00 . B B . 169 GLU CD   1 1 
       42  95703 2 2 69 GLU CG   C   0.144  21.447  23.729 1.00 . B B . 169 GLU CG   1 1 
       42  95704 2 2 69 GLU H    H   2.234  19.635  22.650 1.00 . B B . 169 GLU H    1 1 
       42  95705 2 2 69 GLU HA   H   2.555  21.330  24.956 1.00 . B B . 169 GLU HA   1 1 
       42  95706 2 2 69 GLU HB2  H   0.423  19.355  24.106 1.00 . B B . 169 GLU HB2  1 1 
       42  95707 2 2 69 GLU HB3  H   0.287  20.342  25.570 1.00 . B B . 169 GLU HB3  1 1 
       42  95708 2 2 69 GLU HG2  H   0.804  21.672  22.906 1.00 . B B . 169 GLU HG2  1 1 
       42  95709 2 2 69 GLU HG3  H  -0.821  21.133  23.319 1.00 . B B . 169 GLU HG3  1 1 
       42  95710 2 2 69 GLU N    N   2.855  19.913  23.417 1.00 . B B . 169 GLU N    1 1 
       42  95711 2 2 69 GLU O    O   2.972  19.790  26.920 1.00 . B B . 169 GLU O    1 1 
       42  95712 2 2 69 GLU OE1  O  -1.007  22.712  25.354 1.00 . B B . 169 GLU OE1  1 1 
       42  95713 2 2 69 GLU OE2  O   0.661  23.723  24.322 1.00 . B B . 169 GLU OE2  1 1 
       42  95714 2 2 70 LYS C    C   4.446  17.273  27.013 1.00 . B B . 170 LYS C    1 1 
       42  95715 2 2 70 LYS CA   C   3.024  17.071  26.485 1.00 . B B . 170 LYS CA   1 1 
       42  95716 2 2 70 LYS CB   C   2.879  15.680  25.871 1.00 . B B . 170 LYS CB   1 1 
       42  95717 2 2 70 LYS CD   C   2.681  13.215  26.276 1.00 . B B . 170 LYS CD   1 1 
       42  95718 2 2 70 LYS CE   C   3.643  12.771  25.193 1.00 . B B . 170 LYS CE   1 1 
       42  95719 2 2 70 LYS CG   C   3.078  14.557  26.871 1.00 . B B . 170 LYS CG   1 1 
       42  95720 2 2 70 LYS H    H   2.387  17.790  24.566 1.00 . B B . 170 LYS H    1 1 
       42  95721 2 2 70 LYS HA   H   2.324  17.157  27.316 1.00 . B B . 170 LYS HA   1 1 
       42  95722 2 2 70 LYS HB2  H   1.900  15.595  25.429 1.00 . B B . 170 LYS HB2  1 1 
       42  95723 2 2 70 LYS HB3  H   3.606  15.571  25.069 1.00 . B B . 170 LYS HB3  1 1 
       42  95724 2 2 70 LYS HD2  H   2.681  12.470  27.066 1.00 . B B . 170 LYS HD2  1 1 
       42  95725 2 2 70 LYS HD3  H   1.667  13.295  25.861 1.00 . B B . 170 LYS HD3  1 1 
       42  95726 2 2 70 LYS HE2  H   3.619  13.494  24.378 1.00 . B B . 170 LYS HE2  1 1 
       42  95727 2 2 70 LYS HE3  H   4.662  12.768  25.600 1.00 . B B . 170 LYS HE3  1 1 
       42  95728 2 2 70 LYS HG2  H   4.128  14.525  27.156 1.00 . B B . 170 LYS HG2  1 1 
       42  95729 2 2 70 LYS HG3  H   2.472  14.772  27.757 1.00 . B B . 170 LYS HG3  1 1 
       42  95730 2 2 70 LYS HZ1  H   2.541  11.433  24.006 1.00 . B B . 170 LYS HZ1  1 1 
       42  95731 2 2 70 LYS HZ2  H   3.053  10.793  25.447 1.00 . B B . 170 LYS HZ2  1 1 
       42  95732 2 2 70 LYS HZ3  H   4.146  11.019  24.209 1.00 . B B . 170 LYS HZ3  1 1 
       42  95733 2 2 70 LYS N    N   2.665  18.088  25.495 1.00 . B B . 170 LYS N    1 1 
       42  95734 2 2 70 LYS NZ   N   3.323  11.391  24.677 1.00 . B B . 170 LYS NZ   1 1 
       42  95735 2 2 70 LYS O    O   4.672  17.194  28.226 1.00 . B B . 170 LYS O    1 1 
       42  95736 2 2 71 VAL C    C   6.902  19.122  27.291 1.00 . B B . 171 VAL C    1 1 
       42  95737 2 2 71 VAL CA   C   6.781  17.763  26.618 1.00 . B B . 171 VAL CA   1 1 
       42  95738 2 2 71 VAL CB   C   7.842  17.531  25.488 1.00 . B B . 171 VAL CB   1 1 
       42  95739 2 2 71 VAL CG1  C   7.756  18.583  24.395 1.00 . B B . 171 VAL CG1  1 1 
       42  95740 2 2 71 VAL CG2  C   9.266  17.483  26.072 1.00 . B B . 171 VAL CG2  1 1 
       42  95741 2 2 71 VAL H    H   5.199  17.618  25.143 1.00 . B B . 171 VAL H    1 1 
       42  95742 2 2 71 VAL HA   H   6.978  17.025  27.383 1.00 . B B . 171 VAL HA   1 1 
       42  95743 2 2 71 VAL HB   H   7.615  16.581  25.032 1.00 . B B . 171 VAL HB   1 1 
       42  95744 2 2 71 VAL HG11 H   8.550  18.419  23.665 1.00 . B B . 171 VAL HG11 1 1 
       42  95745 2 2 71 VAL HG12 H   6.814  18.511  23.915 1.00 . B B . 171 VAL HG12 1 1 
       42  95746 2 2 71 VAL HG13 H   7.861  19.586  24.823 1.00 . B B . 171 VAL HG13 1 1 
       42  95747 2 2 71 VAL HG21 H   9.953  17.168  25.312 1.00 . B B . 171 VAL HG21 1 1 
       42  95748 2 2 71 VAL HG22 H   9.558  18.474  26.435 1.00 . B B . 171 VAL HG22 1 1 
       42  95749 2 2 71 VAL HG23 H   9.288  16.787  26.903 1.00 . B B . 171 VAL HG23 1 1 
       42  95750 2 2 71 VAL N    N   5.407  17.550  26.143 1.00 . B B . 171 VAL N    1 1 
       42  95751 2 2 71 VAL O    O   7.603  19.259  28.282 1.00 . B B . 171 VAL O    1 1 
       42  95752 2 2 72 LYS C    C   5.683  21.333  28.923 1.00 . B B . 172 LYS C    1 1 
       42  95753 2 2 72 LYS CA   C   6.199  21.438  27.478 1.00 . B B . 172 LYS CA   1 1 
       42  95754 2 2 72 LYS CB   C   5.343  22.438  26.712 1.00 . B B . 172 LYS CB   1 1 
       42  95755 2 2 72 LYS CD   C   4.947  23.686  24.590 1.00 . B B . 172 LYS CD   1 1 
       42  95756 2 2 72 LYS CE   C   5.525  24.120  23.251 1.00 . B B . 172 LYS CE   1 1 
       42  95757 2 2 72 LYS CG   C   5.989  22.981  25.437 1.00 . B B . 172 LYS CG   1 1 
       42  95758 2 2 72 LYS H    H   5.568  19.982  26.025 1.00 . B B . 172 LYS H    1 1 
       42  95759 2 2 72 LYS HA   H   7.228  21.770  27.511 1.00 . B B . 172 LYS HA   1 1 
       42  95760 2 2 72 LYS HB2  H   4.426  21.928  26.439 1.00 . B B . 172 LYS HB2  1 1 
       42  95761 2 2 72 LYS HB3  H   5.123  23.278  27.372 1.00 . B B . 172 LYS HB3  1 1 
       42  95762 2 2 72 LYS HD2  H   4.104  23.010  24.426 1.00 . B B . 172 LYS HD2  1 1 
       42  95763 2 2 72 LYS HD3  H   4.596  24.561  25.117 1.00 . B B . 172 LYS HD3  1 1 
       42  95764 2 2 72 LYS HE2  H   6.374  24.806  23.430 1.00 . B B . 172 LYS HE2  1 1 
       42  95765 2 2 72 LYS HE3  H   5.875  23.232  22.728 1.00 . B B . 172 LYS HE3  1 1 
       42  95766 2 2 72 LYS HG2  H   6.781  23.694  25.697 1.00 . B B . 172 LYS HG2  1 1 
       42  95767 2 2 72 LYS HG3  H   6.423  22.143  24.866 1.00 . B B . 172 LYS HG3  1 1 
       42  95768 2 2 72 LYS HZ1  H   3.696  24.192  22.311 1.00 . B B . 172 LYS HZ1  1 1 
       42  95769 2 2 72 LYS HZ2  H   4.861  25.102  21.530 1.00 . B B . 172 LYS HZ2  1 1 
       42  95770 2 2 72 LYS HZ3  H   4.171  25.644  22.924 1.00 . B B . 172 LYS HZ3  1 1 
       42  95771 2 2 72 LYS N    N   6.154  20.117  26.839 1.00 . B B . 172 LYS N    1 1 
       42  95772 2 2 72 LYS NZ   N   4.483  24.822  22.447 1.00 . B B . 172 LYS NZ   1 1 
       42  95773 2 2 72 LYS O    O   6.190  21.979  29.810 1.00 . B B . 172 LYS O    1 1 
       42  95774 2 2 73 LEU C    C   4.756  19.623  31.398 1.00 . B B . 173 LEU C    1 1 
       42  95775 2 2 73 LEU CA   C   4.011  20.511  30.432 1.00 . B B . 173 LEU CA   1 1 
       42  95776 2 2 73 LEU CB   C   2.543  20.068  30.340 1.00 . B B . 173 LEU CB   1 1 
       42  95777 2 2 73 LEU CD1  C   1.502  22.039  29.088 1.00 . B B . 173 LEU CD1  1 1 
       42  95778 2 2 73 LEU CD2  C   0.085  20.568  30.526 1.00 . B B . 173 LEU CD2  1 1 
       42  95779 2 2 73 LEU CG   C   1.474  21.176  30.353 1.00 . B B . 173 LEU CG   1 1 
       42  95780 2 2 73 LEU H    H   4.187  20.097  28.348 1.00 . B B . 173 LEU H    1 1 
       42  95781 2 2 73 LEU HA   H   4.041  21.527  30.858 1.00 . B B . 173 LEU HA   1 1 
       42  95782 2 2 73 LEU HB2  H   2.395  19.500  29.434 1.00 . B B . 173 LEU HB2  1 1 
       42  95783 2 2 73 LEU HB3  H   2.343  19.440  31.187 1.00 . B B . 173 LEU HB3  1 1 
       42  95784 2 2 73 LEU HD11 H   0.766  22.837  29.153 1.00 . B B . 173 LEU HD11 1 1 
       42  95785 2 2 73 LEU HD12 H   1.307  21.429  28.219 1.00 . B B . 173 LEU HD12 1 1 
       42  95786 2 2 73 LEU HD13 H   2.484  22.495  29.002 1.00 . B B . 173 LEU HD13 1 1 
       42  95787 2 2 73 LEU HD21 H  -0.666  21.364  30.543 1.00 . B B . 173 LEU HD21 1 1 
       42  95788 2 2 73 LEU HD22 H   0.030  20.015  31.473 1.00 . B B . 173 LEU HD22 1 1 
       42  95789 2 2 73 LEU HD23 H  -0.115  19.873  29.687 1.00 . B B . 173 LEU HD23 1 1 
       42  95790 2 2 73 LEU HG   H   1.648  21.809  31.223 1.00 . B B . 173 LEU HG   1 1 
       42  95791 2 2 73 LEU N    N   4.619  20.572  29.129 1.00 . B B . 173 LEU N    1 1 
       42  95792 2 2 73 LEU O    O   4.763  19.905  32.580 1.00 . B B . 173 LEU O    1 1 
       42  95793 2 2 74 LEU C    C   7.357  18.424  32.413 1.00 . B B . 174 LEU C    1 1 
       42  95794 2 2 74 LEU CA   C   6.125  17.674  31.859 1.00 . B B . 174 LEU CA   1 1 
       42  95795 2 2 74 LEU CB   C   6.502  16.343  31.157 1.00 . B B . 174 LEU CB   1 1 
       42  95796 2 2 74 LEU CD1  C   9.072  15.988  31.075 1.00 . B B . 174 LEU CD1  1 1 
       42  95797 2 2 74 LEU CD2  C   7.571  15.097  29.292 1.00 . B B . 174 LEU CD2  1 1 
       42  95798 2 2 74 LEU CG   C   7.770  16.240  30.294 1.00 . B B . 174 LEU CG   1 1 
       42  95799 2 2 74 LEU H    H   5.402  18.346  29.930 1.00 . B B . 174 LEU H    1 1 
       42  95800 2 2 74 LEU HA   H   5.471  17.448  32.694 1.00 . B B . 174 LEU HA   1 1 
       42  95801 2 2 74 LEU HB2  H   6.571  15.554  31.914 1.00 . B B . 174 LEU HB2  1 1 
       42  95802 2 2 74 LEU HB3  H   5.664  16.076  30.514 1.00 . B B . 174 LEU HB3  1 1 
       42  95803 2 2 74 LEU HD11 H   9.266  16.791  31.779 1.00 . B B . 174 LEU HD11 1 1 
       42  95804 2 2 74 LEU HD12 H   9.885  15.935  30.370 1.00 . B B . 174 LEU HD12 1 1 
       42  95805 2 2 74 LEU HD13 H   9.002  15.050  31.611 1.00 . B B . 174 LEU HD13 1 1 
       42  95806 2 2 74 LEU HD21 H   8.466  15.011  28.668 1.00 . B B . 174 LEU HD21 1 1 
       42  95807 2 2 74 LEU HD22 H   6.716  15.303  28.661 1.00 . B B . 174 LEU HD22 1 1 
       42  95808 2 2 74 LEU HD23 H   7.436  14.158  29.833 1.00 . B B . 174 LEU HD23 1 1 
       42  95809 2 2 74 LEU HG   H   7.879  17.154  29.730 1.00 . B B . 174 LEU HG   1 1 
       42  95810 2 2 74 LEU N    N   5.397  18.568  30.928 1.00 . B B . 174 LEU N    1 1 
       42  95811 2 2 74 LEU O    O   7.845  18.130  33.510 1.00 . B B . 174 LEU O    1 1 
       42  95812 2 2 75 HIS C    C   8.508  21.211  33.234 1.00 . B B . 175 HIS C    1 1 
       42  95813 2 2 75 HIS CA   C   8.909  20.275  32.091 1.00 . B B . 175 HIS CA   1 1 
       42  95814 2 2 75 HIS CB   C   9.332  21.152  30.914 1.00 . B B . 175 HIS CB   1 1 
       42  95815 2 2 75 HIS CD2  C  10.514  19.121  29.815 1.00 . B B . 175 HIS CD2  1 1 
       42  95816 2 2 75 HIS CE1  C  11.303  20.075  28.077 1.00 . B B . 175 HIS CE1  1 1 
       42  95817 2 2 75 HIS CG   C  10.128  20.421  29.880 1.00 . B B . 175 HIS CG   1 1 
       42  95818 2 2 75 HIS H    H   7.386  19.602  30.769 1.00 . B B . 175 HIS H    1 1 
       42  95819 2 2 75 HIS HA   H   9.753  19.675  32.421 1.00 . B B . 175 HIS HA   1 1 
       42  95820 2 2 75 HIS HB2  H   8.431  21.549  30.443 1.00 . B B . 175 HIS HB2  1 1 
       42  95821 2 2 75 HIS HB3  H   9.947  21.980  31.295 1.00 . B B . 175 HIS HB3  1 1 
       42  95822 2 2 75 HIS HD1  H  10.546  21.972  28.509 1.00 . B B . 175 HIS HD1  1 1 
       42  95823 2 2 75 HIS HD2  H  10.277  18.372  30.552 1.00 . B B . 175 HIS HD2  1 1 
       42  95824 2 2 75 HIS HE1  H  11.805  20.251  27.144 1.00 . B B . 175 HIS HE1  1 1 
       42  95825 2 2 75 HIS N    N   7.823  19.412  31.671 1.00 . B B . 175 HIS N    1 1 
       42  95826 2 2 75 HIS ND1  N  10.654  21.005  28.760 1.00 . B B . 175 HIS ND1  1 1 
       42  95827 2 2 75 HIS NE2  N  11.270  18.907  28.681 1.00 . B B . 175 HIS NE2  1 1 
       42  95828 2 2 75 HIS O    O   9.315  21.553  34.091 1.00 . B B . 175 HIS O    1 1 
       42  95829 2 2 76 GLY C    C   7.446  24.030  33.883 1.00 . B B . 176 GLY C    1 1 
       42  95830 2 2 76 GLY CA   C   6.800  22.672  34.137 1.00 . B B . 176 GLY CA   1 1 
       42  95831 2 2 76 GLY H    H   6.618  21.332  32.460 1.00 . B B . 176 GLY H    1 1 
       42  95832 2 2 76 GLY HA2  H   5.721  22.776  34.035 1.00 . B B . 176 GLY HA2  1 1 
       42  95833 2 2 76 GLY HA3  H   7.053  22.346  35.151 1.00 . B B . 176 GLY HA3  1 1 
       42  95834 2 2 76 GLY N    N   7.253  21.658  33.193 1.00 . B B . 176 GLY N    1 1 
       42  95835 2 2 76 GLY O    O   7.809  24.336  32.761 1.00 . B B . 176 GLY O    1 1 
       42  95836 2 2 77 GLY C    C   7.306  27.313  34.789 1.00 . B B . 177 GLY C    1 1 
       42  95837 2 2 77 GLY CA   C   8.254  26.137  34.846 1.00 . B B . 177 GLY CA   1 1 
       42  95838 2 2 77 GLY H    H   7.282  24.522  35.839 1.00 . B B . 177 GLY H    1 1 
       42  95839 2 2 77 GLY HA2  H   8.901  26.264  35.695 1.00 . B B . 177 GLY HA2  1 1 
       42  95840 2 2 77 GLY HA3  H   8.887  26.164  33.936 1.00 . B B . 177 GLY HA3  1 1 
       42  95841 2 2 77 GLY N    N   7.607  24.831  34.939 1.00 . B B . 177 GLY N    1 1 
       42  95842 2 2 77 GLY O    O   7.319  28.130  35.674 1.00 . B B . 177 GLY O    1 1 
       42  95843 2 2 78 VAL C    C   4.212  28.239  34.318 1.00 . B B . 178 VAL C    1 1 
       42  95844 2 2 78 VAL CA   C   5.533  28.492  33.593 1.00 . B B . 178 VAL CA   1 1 
       42  95845 2 2 78 VAL CB   C   5.248  28.805  32.093 1.00 . B B . 178 VAL CB   1 1 
       42  95846 2 2 78 VAL CG1  C   6.529  29.300  31.387 1.00 . B B . 178 VAL CG1  1 1 
       42  95847 2 2 78 VAL CG2  C   4.693  27.567  31.344 1.00 . B B . 178 VAL CG2  1 1 
       42  95848 2 2 78 VAL H    H   6.466  26.647  33.066 1.00 . B B . 178 VAL H    1 1 
       42  95849 2 2 78 VAL HA   H   5.959  29.403  34.013 1.00 . B B . 178 VAL HA   1 1 
       42  95850 2 2 78 VAL HB   H   4.512  29.605  32.032 1.00 . B B . 178 VAL HB   1 1 
       42  95851 2 2 78 VAL HG11 H   6.904  30.175  31.904 1.00 . B B . 178 VAL HG11 1 1 
       42  95852 2 2 78 VAL HG12 H   7.285  28.511  31.403 1.00 . B B . 178 VAL HG12 1 1 
       42  95853 2 2 78 VAL HG13 H   6.306  29.563  30.367 1.00 . B B . 178 VAL HG13 1 1 
       42  95854 2 2 78 VAL HG21 H   5.443  26.779  31.306 1.00 . B B . 178 VAL HG21 1 1 
       42  95855 2 2 78 VAL HG22 H   3.808  27.198  31.857 1.00 . B B . 178 VAL HG22 1 1 
       42  95856 2 2 78 VAL HG23 H   4.396  27.859  30.313 1.00 . B B . 178 VAL HG23 1 1 
       42  95857 2 2 78 VAL N    N   6.472  27.383  33.759 1.00 . B B . 178 VAL N    1 1 
       42  95858 2 2 78 VAL O    O   3.281  29.053  34.267 1.00 . B B . 178 VAL O    1 1 
       42  95859 2 2 79 ALA C    C   3.497  26.609  37.270 1.00 . B B . 179 ALA C    1 1 
       42  95860 2 2 79 ALA CA   C   3.005  26.759  35.844 1.00 . B B . 179 ALA CA   1 1 
       42  95861 2 2 79 ALA CB   C   2.386  25.417  35.302 1.00 . B B . 179 ALA CB   1 1 
       42  95862 2 2 79 ALA H    H   4.974  26.543  35.066 1.00 . B B . 179 ALA H    1 1 
       42  95863 2 2 79 ALA HA   H   2.259  27.561  35.803 1.00 . B B . 179 ALA HA   1 1 
       42  95864 2 2 79 ALA HB1  H   2.102  25.526  34.255 1.00 . B B . 179 ALA HB1  1 1 
       42  95865 2 2 79 ALA HB2  H   3.124  24.628  35.367 1.00 . B B . 179 ALA HB2  1 1 
       42  95866 2 2 79 ALA HB3  H   1.481  25.174  35.875 1.00 . B B . 179 ALA HB3  1 1 
       42  95867 2 2 79 ALA N    N   4.163  27.136  35.033 1.00 . B B . 179 ALA N    1 1 
       42  95868 2 2 79 ALA O    O   4.236  25.700  37.624 1.00 . B B . 179 ALA O    1 1 
       42  95869 2 2 80 VAL C    C   2.398  27.836  40.491 1.00 . B B . 180 VAL C    1 1 
       42  95870 2 2 80 VAL CA   C   3.556  27.661  39.504 1.00 . B B . 180 VAL CA   1 1 
       42  95871 2 2 80 VAL CB   C   4.611  28.811  39.694 1.00 . B B . 180 VAL CB   1 1 
       42  95872 2 2 80 VAL CG1  C   5.928  28.462  38.961 1.00 . B B . 180 VAL CG1  1 1 
       42  95873 2 2 80 VAL CG2  C   4.053  30.192  39.221 1.00 . B B . 180 VAL CG2  1 1 
       42  95874 2 2 80 VAL H    H   2.526  28.321  37.752 1.00 . B B . 180 VAL H    1 1 
       42  95875 2 2 80 VAL HXT  H   3.518  26.917  41.615 1.00 . B B . 180 VAL HXT  1 1 
       42  95876 2 2 80 VAL HA   H   4.028  26.723  39.764 1.00 . B B . 180 VAL HA   1 1 
       42  95877 2 2 80 VAL HB   H   4.820  28.859  40.753 1.00 . B B . 180 VAL HB   1 1 
       42  95878 2 2 80 VAL HG11 H   5.764  28.410  37.892 1.00 . B B . 180 VAL HG11 1 1 
       42  95879 2 2 80 VAL HG12 H   6.672  29.239  39.114 1.00 . B B . 180 VAL HG12 1 1 
       42  95880 2 2 80 VAL HG13 H   6.320  27.482  39.266 1.00 . B B . 180 VAL HG13 1 1 
       42  95881 2 2 80 VAL HG21 H   4.743  30.976  39.471 1.00 . B B . 180 VAL HG21 1 1 
       42  95882 2 2 80 VAL HG22 H   3.889  30.228  38.130 1.00 . B B . 180 VAL HG22 1 1 
       42  95883 2 2 80 VAL HG23 H   3.133  30.419  39.713 1.00 . B B . 180 VAL HG23 1 1 
       42  95884 2 2 80 VAL N    N   3.122  27.585  38.105 1.00 . B B . 180 VAL N    1 1 
       42  95885 2 2 80 VAL O    O   1.372  28.476  40.255 1.00 . B B . 180 VAL O    1 1 
       42  95886 2 2 80 VAL OXT  O   2.603  27.251  41.644 1.00 . B B . 180 VAL OXT  1 1 
       43  95887 1 1  1 MET C    C  11.450  -0.464   3.588 1.00 . A A .   1 MET C    1 1 
       43  95888 1 1  1 MET CA   C  12.460  -0.016   2.498 1.00 . A A .   1 MET CA   1 1 
       43  95889 1 1  1 MET CB   C  11.771   0.053   1.112 1.00 . A A .   1 MET CB   1 1 
       43  95890 1 1  1 MET CE   C   9.938  -2.887  -1.264 1.00 . A A .   1 MET CE   1 1 
       43  95891 1 1  1 MET CG   C  11.228  -1.295   0.599 1.00 . A A .   1 MET CG   1 1 
       43  95892 1 1  1 MET H1   H  13.439  -1.824   2.542 1.00 . A A .   1 MET H1   1 1 
       43  95893 1 1  1 MET H2   H  14.178  -0.701   1.549 1.00 . A A .   1 MET H2   1 1 
       43  95894 1 1  1 MET HA   H  12.760   0.978   2.772 1.00 . A A .   1 MET HA   1 1 
       43  95895 1 1  1 MET HB2  H  10.959   0.753   1.174 1.00 . A A .   1 MET HB2  1 1 
       43  95896 1 1  1 MET HB3  H  12.478   0.456   0.371 1.00 . A A .   1 MET HB3  1 1 
       43  95897 1 1  1 MET HE1  H   9.271  -2.987  -2.123 1.00 . A A .   1 MET HE1  1 1 
       43  95898 1 1  1 MET HE2  H  10.871  -3.424  -1.421 1.00 . A A .   1 MET HE2  1 1 
       43  95899 1 1  1 MET HE3  H   9.443  -3.318  -0.393 1.00 . A A .   1 MET HE3  1 1 
       43  95900 1 1  1 MET HG2  H  12.064  -1.967   0.404 1.00 . A A .   1 MET HG2  1 1 
       43  95901 1 1  1 MET HG3  H  10.538  -1.741   1.351 1.00 . A A .   1 MET HG3  1 1 
       43  95902 1 1  1 MET N    N  13.689  -0.829   2.451 1.00 . A A .   1 MET N    1 1 
       43  95903 1 1  1 MET O    O  11.269  -1.613   3.908 1.00 . A A .   1 MET O    1 1 
       43  95904 1 1  1 MET SD   S  10.299  -1.126  -0.970 1.00 . A A .   1 MET SD   1 1 
       43  95905 1 1  2 GLN C    C   8.544   1.234   4.849 1.00 . A A .   2 GLN C    1 1 
       43  95906 1 1  2 GLN CA   C   9.634   0.228   5.066 1.00 . A A .   2 GLN CA   1 1 
       43  95907 1 1  2 GLN CB   C  10.170   0.340   6.494 1.00 . A A .   2 GLN CB   1 1 
       43  95908 1 1  2 GLN CD   C   8.474  -1.124   7.780 1.00 . A A .   2 GLN CD   1 1 
       43  95909 1 1  2 GLN CG   C   9.947  -0.902   7.376 1.00 . A A .   2 GLN CG   1 1 
       43  95910 1 1  2 GLN H    H  10.835   1.469   3.807 1.00 . A A .   2 GLN H    1 1 
       43  95911 1 1  2 GLN HA   H   9.235  -0.770   4.862 1.00 . A A .   2 GLN HA   1 1 
       43  95912 1 1  2 GLN HB2  H  11.241   0.534   6.442 1.00 . A A .   2 GLN HB2  1 1 
       43  95913 1 1  2 GLN HB3  H   9.702   1.190   6.957 1.00 . A A .   2 GLN HB3  1 1 
       43  95914 1 1  2 GLN HE21 H   8.928  -2.918   8.520 1.00 . A A .   2 GLN HE21 1 1 
       43  95915 1 1  2 GLN HE22 H   7.248  -2.437   8.667 1.00 . A A .   2 GLN HE22 1 1 
       43  95916 1 1  2 GLN HG2  H  10.314  -1.788   6.843 1.00 . A A .   2 GLN HG2  1 1 
       43  95917 1 1  2 GLN HG3  H  10.515  -0.778   8.281 1.00 . A A .   2 GLN HG3  1 1 
       43  95918 1 1  2 GLN N    N  10.696   0.509   4.110 1.00 . A A .   2 GLN N    1 1 
       43  95919 1 1  2 GLN NE2  N   8.198  -2.242   8.374 1.00 . A A .   2 GLN NE2  1 1 
       43  95920 1 1  2 GLN O    O   8.821   2.416   4.700 1.00 . A A .   2 GLN O    1 1 
       43  95921 1 1  2 GLN OE1  O   7.611  -0.283   7.562 1.00 . A A .   2 GLN OE1  1 1 
       43  95922 1 1  3 GLN C    C   6.156   2.742   5.775 1.00 . A A .   3 GLN C    1 1 
       43  95923 1 1  3 GLN CA   C   6.168   1.693   4.664 1.00 . A A .   3 GLN CA   1 1 
       43  95924 1 1  3 GLN CB   C   4.862   0.903   4.675 1.00 . A A .   3 GLN CB   1 1 
       43  95925 1 1  3 GLN CD   C   3.405  -0.850   3.554 1.00 . A A .   3 GLN CD   1 1 
       43  95926 1 1  3 GLN CG   C   4.725  -0.077   3.515 1.00 . A A .   3 GLN CG   1 1 
       43  95927 1 1  3 GLN H    H   7.102  -0.191   5.025 1.00 . A A .   3 GLN H    1 1 
       43  95928 1 1  3 GLN HA   H   6.267   2.212   3.687 1.00 . A A .   3 GLN HA   1 1 
       43  95929 1 1  3 GLN HB2  H   4.789   0.351   5.609 1.00 . A A .   3 GLN HB2  1 1 
       43  95930 1 1  3 GLN HB3  H   4.026   1.604   4.629 1.00 . A A .   3 GLN HB3  1 1 
       43  95931 1 1  3 GLN HE21 H   4.326  -2.560   2.987 1.00 . A A .   3 GLN HE21 1 1 
       43  95932 1 1  3 GLN HE22 H   2.615  -2.666   3.240 1.00 . A A .   3 GLN HE22 1 1 
       43  95933 1 1  3 GLN HG2  H   4.759   0.465   2.573 1.00 . A A .   3 GLN HG2  1 1 
       43  95934 1 1  3 GLN HG3  H   5.546  -0.803   3.560 1.00 . A A .   3 GLN HG3  1 1 
       43  95935 1 1  3 GLN N    N   7.296   0.794   4.846 1.00 . A A .   3 GLN N    1 1 
       43  95936 1 1  3 GLN NE2  N   3.457  -2.118   3.227 1.00 . A A .   3 GLN NE2  1 1 
       43  95937 1 1  3 GLN O    O   5.909   3.908   5.526 1.00 . A A .   3 GLN O    1 1 
       43  95938 1 1  3 GLN OE1  O   2.370  -0.298   3.852 1.00 . A A .   3 GLN OE1  1 1 
       43  95939 1 1  4 LYS C    C   7.623   4.330   7.919 1.00 . A A .   4 LYS C    1 1 
       43  95940 1 1  4 LYS CA   C   6.563   3.252   8.137 1.00 . A A .   4 LYS CA   1 1 
       43  95941 1 1  4 LYS CB   C   6.873   2.446   9.421 1.00 . A A .   4 LYS CB   1 1 
       43  95942 1 1  4 LYS CD   C   7.305   2.501  11.923 1.00 . A A .   4 LYS CD   1 1 
       43  95943 1 1  4 LYS CE   C   7.861   3.345  13.077 1.00 . A A .   4 LYS CE   1 1 
       43  95944 1 1  4 LYS CG   C   7.240   3.304  10.640 1.00 . A A .   4 LYS CG   1 1 
       43  95945 1 1  4 LYS H    H   6.725   1.369   7.160 1.00 . A A .   4 LYS H    1 1 
       43  95946 1 1  4 LYS HA   H   5.592   3.749   8.248 1.00 . A A .   4 LYS HA   1 1 
       43  95947 1 1  4 LYS HB2  H   5.992   1.886   9.674 1.00 . A A .   4 LYS HB2  1 1 
       43  95948 1 1  4 LYS HB3  H   7.702   1.767   9.216 1.00 . A A .   4 LYS HB3  1 1 
       43  95949 1 1  4 LYS HD2  H   6.323   2.137  12.177 1.00 . A A .   4 LYS HD2  1 1 
       43  95950 1 1  4 LYS HD3  H   7.994   1.652  11.759 1.00 . A A .   4 LYS HD3  1 1 
       43  95951 1 1  4 LYS HE2  H   8.845   3.680  12.831 1.00 . A A .   4 LYS HE2  1 1 
       43  95952 1 1  4 LYS HE3  H   7.200   4.234  13.193 1.00 . A A .   4 LYS HE3  1 1 
       43  95953 1 1  4 LYS HG2  H   8.210   3.754  10.457 1.00 . A A .   4 LYS HG2  1 1 
       43  95954 1 1  4 LYS HG3  H   6.492   4.103  10.740 1.00 . A A .   4 LYS HG3  1 1 
       43  95955 1 1  4 LYS HZ1  H   7.006   2.345  14.717 1.00 . A A .   4 LYS HZ1  1 1 
       43  95956 1 1  4 LYS HZ2  H   8.332   3.235  15.140 1.00 . A A .   4 LYS HZ2  1 1 
       43  95957 1 1  4 LYS HZ3  H   8.522   1.828  14.399 1.00 . A A .   4 LYS HZ3  1 1 
       43  95958 1 1  4 LYS N    N   6.489   2.337   6.994 1.00 . A A .   4 LYS N    1 1 
       43  95959 1 1  4 LYS NZ   N   7.932   2.619  14.443 1.00 . A A .   4 LYS NZ   1 1 
       43  95960 1 1  4 LYS O    O   7.437   5.477   8.352 1.00 . A A .   4 LYS O    1 1 
       43  95961 1 1  5 GLN C    C   9.281   6.135   6.125 1.00 . A A .   5 GLN C    1 1 
       43  95962 1 1  5 GLN CA   C   9.766   4.997   7.045 1.00 . A A .   5 GLN CA   1 1 
       43  95963 1 1  5 GLN CB   C  11.045   4.374   6.476 1.00 . A A .   5 GLN CB   1 1 
       43  95964 1 1  5 GLN CD   C  12.288   4.623   8.680 1.00 . A A .   5 GLN CD   1 1 
       43  95965 1 1  5 GLN CG   C  11.898   3.670   7.569 1.00 . A A .   5 GLN CG   1 1 
       43  95966 1 1  5 GLN H    H   8.847   3.093   6.828 1.00 . A A .   5 GLN H    1 1 
       43  95967 1 1  5 GLN HA   H  10.007   5.440   8.007 1.00 . A A .   5 GLN HA   1 1 
       43  95968 1 1  5 GLN HB2  H  10.773   3.658   5.720 1.00 . A A .   5 GLN HB2  1 1 
       43  95969 1 1  5 GLN HB3  H  11.638   5.151   5.990 1.00 . A A .   5 GLN HB3  1 1 
       43  95970 1 1  5 GLN HE21 H  11.792   3.259  10.080 1.00 . A A .   5 GLN HE21 1 1 
       43  95971 1 1  5 GLN HE22 H  12.388   4.790  10.646 1.00 . A A .   5 GLN HE22 1 1 
       43  95972 1 1  5 GLN HG2  H  11.276   2.864   7.997 1.00 . A A .   5 GLN HG2  1 1 
       43  95973 1 1  5 GLN HG3  H  12.810   3.234   7.108 1.00 . A A .   5 GLN HG3  1 1 
       43  95974 1 1  5 GLN N    N   8.724   3.992   7.240 1.00 . A A .   5 GLN N    1 1 
       43  95975 1 1  5 GLN NE2  N  12.137   4.181   9.895 1.00 . A A .   5 GLN NE2  1 1 
       43  95976 1 1  5 GLN O    O   9.617   7.293   6.346 1.00 . A A .   5 GLN O    1 1 
       43  95977 1 1  5 GLN OE1  O  12.692   5.745   8.435 1.00 . A A .   5 GLN OE1  1 1 
       43  95978 1 1  6 GLN C    C   7.057   7.837   5.033 1.00 . A A .   6 GLN C    1 1 
       43  95979 1 1  6 GLN CA   C   7.959   6.908   4.228 1.00 . A A .   6 GLN CA   1 1 
       43  95980 1 1  6 GLN CB   C   7.262   6.342   2.976 1.00 . A A .   6 GLN CB   1 1 
       43  95981 1 1  6 GLN CD   C   5.368   4.822   2.248 1.00 . A A .   6 GLN CD   1 1 
       43  95982 1 1  6 GLN CG   C   5.757   6.020   3.082 1.00 . A A .   6 GLN CG   1 1 
       43  95983 1 1  6 GLN H    H   8.250   4.859   4.905 1.00 . A A .   6 GLN H    1 1 
       43  95984 1 1  6 GLN HA   H   8.805   7.509   3.886 1.00 . A A .   6 GLN HA   1 1 
       43  95985 1 1  6 GLN HB2  H   7.362   7.060   2.155 1.00 . A A .   6 GLN HB2  1 1 
       43  95986 1 1  6 GLN HB3  H   7.800   5.448   2.647 1.00 . A A .   6 GLN HB3  1 1 
       43  95987 1 1  6 GLN HE21 H   3.625   5.704   1.721 1.00 . A A .   6 GLN HE21 1 1 
       43  95988 1 1  6 GLN HE22 H   3.944   4.104   1.062 1.00 . A A .   6 GLN HE22 1 1 
       43  95989 1 1  6 GLN HG2  H   5.514   5.807   4.119 1.00 . A A .   6 GLN HG2  1 1 
       43  95990 1 1  6 GLN HG3  H   5.187   6.893   2.764 1.00 . A A .   6 GLN HG3  1 1 
       43  95991 1 1  6 GLN N    N   8.507   5.836   5.098 1.00 . A A .   6 GLN N    1 1 
       43  95992 1 1  6 GLN NE2  N   4.215   4.889   1.633 1.00 . A A .   6 GLN NE2  1 1 
       43  95993 1 1  6 GLN O    O   7.064   9.058   4.804 1.00 . A A .   6 GLN O    1 1 
       43  95994 1 1  6 GLN OE1  O   6.119   3.866   2.147 1.00 . A A .   6 GLN OE1  1 1 
       43  95995 1 1  7 ILE C    C   6.308   8.945   7.746 1.00 . A A .   7 ILE C    1 1 
       43  95996 1 1  7 ILE CA   C   5.458   8.064   6.862 1.00 . A A .   7 ILE CA   1 1 
       43  95997 1 1  7 ILE CB   C   4.530   7.192   7.766 1.00 . A A .   7 ILE CB   1 1 
       43  95998 1 1  7 ILE CD1  C   2.851   6.744   5.859 1.00 . A A .   7 ILE CD1  1 1 
       43  95999 1 1  7 ILE CG1  C   3.739   6.162   6.944 1.00 . A A .   7 ILE CG1  1 1 
       43  96000 1 1  7 ILE CG2  C   3.576   8.082   8.640 1.00 . A A .   7 ILE CG2  1 1 
       43  96001 1 1  7 ILE H    H   6.408   6.287   6.173 1.00 . A A .   7 ILE H    1 1 
       43  96002 1 1  7 ILE HA   H   4.836   8.700   6.220 1.00 . A A .   7 ILE HA   1 1 
       43  96003 1 1  7 ILE HB   H   5.153   6.623   8.458 1.00 . A A .   7 ILE HB   1 1 
       43  96004 1 1  7 ILE HD11 H   2.327   5.948   5.380 1.00 . A A .   7 ILE HD11 1 1 
       43  96005 1 1  7 ILE HD12 H   2.142   7.441   6.293 1.00 . A A .   7 ILE HD12 1 1 
       43  96006 1 1  7 ILE HD13 H   3.474   7.236   5.122 1.00 . A A .   7 ILE HD13 1 1 
       43  96007 1 1  7 ILE HG12 H   4.437   5.468   6.485 1.00 . A A .   7 ILE HG12 1 1 
       43  96008 1 1  7 ILE HG13 H   3.114   5.604   7.629 1.00 . A A .   7 ILE HG13 1 1 
       43  96009 1 1  7 ILE HG21 H   4.156   8.634   9.355 1.00 . A A .   7 ILE HG21 1 1 
       43  96010 1 1  7 ILE HG22 H   3.022   8.754   8.013 1.00 . A A .   7 ILE HG22 1 1 
       43  96011 1 1  7 ILE HG23 H   2.882   7.460   9.164 1.00 . A A .   7 ILE HG23 1 1 
       43  96012 1 1  7 ILE N    N   6.351   7.280   6.027 1.00 . A A .   7 ILE N    1 1 
       43  96013 1 1  7 ILE O    O   6.079  10.132   7.846 1.00 . A A .   7 ILE O    1 1 
       43  96014 1 1  8 MET C    C   8.785  10.230   8.761 1.00 . A A .   8 MET C    1 1 
       43  96015 1 1  8 MET CA   C   8.063   9.087   9.439 1.00 . A A .   8 MET CA   1 1 
       43  96016 1 1  8 MET CB   C   9.085   8.161  10.152 1.00 . A A .   8 MET CB   1 1 
       43  96017 1 1  8 MET CE   C   9.707   7.495  13.456 1.00 . A A .   8 MET CE   1 1 
       43  96018 1 1  8 MET CG   C   8.417   7.139  11.060 1.00 . A A .   8 MET CG   1 1 
       43  96019 1 1  8 MET H    H   7.408   7.338   8.364 1.00 . A A .   8 MET H    1 1 
       43  96020 1 1  8 MET HA   H   7.408   9.529  10.193 1.00 . A A .   8 MET HA   1 1 
       43  96021 1 1  8 MET HB2  H   9.672   7.638   9.402 1.00 . A A .   8 MET HB2  1 1 
       43  96022 1 1  8 MET HB3  H   9.721   8.772  10.780 1.00 . A A .   8 MET HB3  1 1 
       43  96023 1 1  8 MET HE1  H  10.361   7.112  14.252 1.00 . A A .   8 MET HE1  1 1 
       43  96024 1 1  8 MET HE2  H  10.146   8.434  13.076 1.00 . A A .   8 MET HE2  1 1 
       43  96025 1 1  8 MET HE3  H   8.707   7.671  13.838 1.00 . A A .   8 MET HE3  1 1 
       43  96026 1 1  8 MET HG2  H   7.679   7.648  11.697 1.00 . A A .   8 MET HG2  1 1 
       43  96027 1 1  8 MET HG3  H   7.923   6.394  10.434 1.00 . A A .   8 MET HG3  1 1 
       43  96028 1 1  8 MET N    N   7.250   8.353   8.455 1.00 . A A .   8 MET N    1 1 
       43  96029 1 1  8 MET O    O   8.751  11.340   9.246 1.00 . A A .   8 MET O    1 1 
       43  96030 1 1  8 MET SD   S   9.594   6.305  12.113 1.00 . A A .   8 MET SD   1 1 
       43  96031 1 1  9 ALA C    C   9.097  12.142   6.439 1.00 . A A .   9 ALA C    1 1 
       43  96032 1 1  9 ALA CA   C  10.060  11.016   6.862 1.00 . A A .   9 ALA CA   1 1 
       43  96033 1 1  9 ALA CB   C  10.754  10.411   5.641 1.00 . A A .   9 ALA CB   1 1 
       43  96034 1 1  9 ALA H    H   9.357   9.031   7.214 1.00 . A A .   9 ALA H    1 1 
       43  96035 1 1  9 ALA HA   H  10.824  11.452   7.516 1.00 . A A .   9 ALA HA   1 1 
       43  96036 1 1  9 ALA HB1  H  11.457   9.680   5.990 1.00 . A A .   9 ALA HB1  1 1 
       43  96037 1 1  9 ALA HB2  H  10.023   9.929   4.983 1.00 . A A .   9 ALA HB2  1 1 
       43  96038 1 1  9 ALA HB3  H  11.284  11.191   5.094 1.00 . A A .   9 ALA HB3  1 1 
       43  96039 1 1  9 ALA N    N   9.369   9.969   7.594 1.00 . A A .   9 ALA N    1 1 
       43  96040 1 1  9 ALA O    O   9.466  13.331   6.421 1.00 . A A .   9 ALA O    1 1 
       43  96041 1 1 10 ALA C    C   6.467  13.634   6.788 1.00 . A A .  10 ALA C    1 1 
       43  96042 1 1 10 ALA CA   C   6.904  12.761   5.619 1.00 . A A .  10 ALA CA   1 1 
       43  96043 1 1 10 ALA CB   C   5.746  12.035   5.012 1.00 . A A .  10 ALA CB   1 1 
       43  96044 1 1 10 ALA H    H   7.590  10.811   6.142 1.00 . A A .  10 ALA H    1 1 
       43  96045 1 1 10 ALA HA   H   7.382  13.384   4.847 1.00 . A A .  10 ALA HA   1 1 
       43  96046 1 1 10 ALA HB1  H   5.358  11.327   5.724 1.00 . A A .  10 ALA HB1  1 1 
       43  96047 1 1 10 ALA HB2  H   4.970  12.754   4.754 1.00 . A A .  10 ALA HB2  1 1 
       43  96048 1 1 10 ALA HB3  H   6.060  11.501   4.133 1.00 . A A .  10 ALA HB3  1 1 
       43  96049 1 1 10 ALA N    N   7.875  11.775   6.086 1.00 . A A .  10 ALA N    1 1 
       43  96050 1 1 10 ALA O    O   6.375  14.841   6.675 1.00 . A A .  10 ALA O    1 1 
       43  96051 1 1 11 LEU C    C   6.932  14.642   9.595 1.00 . A A .  11 LEU C    1 1 
       43  96052 1 1 11 LEU CA   C   5.862  13.697   9.154 1.00 . A A .  11 LEU CA   1 1 
       43  96053 1 1 11 LEU CB   C   5.641  12.690  10.303 1.00 . A A .  11 LEU CB   1 1 
       43  96054 1 1 11 LEU CD1  C   4.384  10.857  11.395 1.00 . A A .  11 LEU CD1  1 1 
       43  96055 1 1 11 LEU CD2  C   3.208  12.527   9.986 1.00 . A A .  11 LEU CD2  1 1 
       43  96056 1 1 11 LEU CG   C   4.450  11.749  10.177 1.00 . A A .  11 LEU CG   1 1 
       43  96057 1 1 11 LEU H    H   6.350  11.989   7.957 1.00 . A A .  11 LEU H    1 1 
       43  96058 1 1 11 LEU HA   H   4.958  14.262   8.950 1.00 . A A .  11 LEU HA   1 1 
       43  96059 1 1 11 LEU HB2  H   6.539  12.085  10.407 1.00 . A A .  11 LEU HB2  1 1 
       43  96060 1 1 11 LEU HB3  H   5.509  13.274  11.220 1.00 . A A .  11 LEU HB3  1 1 
       43  96061 1 1 11 LEU HD11 H   3.577  10.134  11.260 1.00 . A A .  11 LEU HD11 1 1 
       43  96062 1 1 11 LEU HD12 H   4.204  11.438  12.282 1.00 . A A .  11 LEU HD12 1 1 
       43  96063 1 1 11 LEU HD13 H   5.355  10.320  11.518 1.00 . A A .  11 LEU HD13 1 1 
       43  96064 1 1 11 LEU HD21 H   3.289  13.095   9.027 1.00 . A A .  11 LEU HD21 1 1 
       43  96065 1 1 11 LEU HD22 H   3.041  13.219  10.824 1.00 . A A .  11 LEU HD22 1 1 
       43  96066 1 1 11 LEU HD23 H   2.366  11.844   9.920 1.00 . A A .  11 LEU HD23 1 1 
       43  96067 1 1 11 LEU HG   H   4.594  11.125   9.298 1.00 . A A .  11 LEU HG   1 1 
       43  96068 1 1 11 LEU N    N   6.249  13.001   7.936 1.00 . A A .  11 LEU N    1 1 
       43  96069 1 1 11 LEU O    O   6.659  15.731  10.081 1.00 . A A .  11 LEU O    1 1 
       43  96070 1 1 12 ASN C    C   9.412  16.240   9.083 1.00 . A A .  12 ASN C    1 1 
       43  96071 1 1 12 ASN CA   C   9.304  14.998   9.953 1.00 . A A .  12 ASN CA   1 1 
       43  96072 1 1 12 ASN CB   C  10.612  14.198   9.862 1.00 . A A .  12 ASN CB   1 1 
       43  96073 1 1 12 ASN CG   C  10.645  12.972  10.779 1.00 . A A .  12 ASN CG   1 1 
       43  96074 1 1 12 ASN H    H   8.350  13.262   9.107 1.00 . A A .  12 ASN H    1 1 
       43  96075 1 1 12 ASN HA   H   9.135  15.317  10.982 1.00 . A A .  12 ASN HA   1 1 
       43  96076 1 1 12 ASN HB2  H  10.751  13.857   8.818 1.00 . A A .  12 ASN HB2  1 1 
       43  96077 1 1 12 ASN HB3  H  11.443  14.841  10.131 1.00 . A A .  12 ASN HB3  1 1 
       43  96078 1 1 12 ASN HD21 H   9.069  13.631  11.797 1.00 . A A .  12 ASN HD21 1 1 
       43  96079 1 1 12 ASN HD22 H   9.747  12.115  12.357 1.00 . A A .  12 ASN HD22 1 1 
       43  96080 1 1 12 ASN N    N   8.174  14.198   9.496 1.00 . A A .  12 ASN N    1 1 
       43  96081 1 1 12 ASN ND2  N   9.742  12.900  11.718 1.00 . A A .  12 ASN ND2  1 1 
       43  96082 1 1 12 ASN O    O   9.806  17.287   9.564 1.00 . A A .  12 ASN O    1 1 
       43  96083 1 1 12 ASN OD1  O  11.498  12.120  10.632 1.00 . A A .  12 ASN OD1  1 1 
       43  96084 1 1 13 SER C    C   8.251  18.418   7.250 1.00 . A A .  13 SER C    1 1 
       43  96085 1 1 13 SER CA   C   9.151  17.228   6.879 1.00 . A A .  13 SER CA   1 1 
       43  96086 1 1 13 SER CB   C   8.830  16.728   5.465 1.00 . A A .  13 SER CB   1 1 
       43  96087 1 1 13 SER H    H   8.704  15.240   7.446 1.00 . A A .  13 SER H    1 1 
       43  96088 1 1 13 SER HA   H  10.187  17.565   6.904 1.00 . A A .  13 SER HA   1 1 
       43  96089 1 1 13 SER HB2  H   7.818  16.291   5.436 1.00 . A A .  13 SER HB2  1 1 
       43  96090 1 1 13 SER HB3  H   8.872  17.564   4.778 1.00 . A A .  13 SER HB3  1 1 
       43  96091 1 1 13 SER HG   H   9.698  14.953   5.626 1.00 . A A .  13 SER HG   1 1 
       43  96092 1 1 13 SER N    N   9.037  16.124   7.810 1.00 . A A .  13 SER N    1 1 
       43  96093 1 1 13 SER O    O   8.712  19.567   7.286 1.00 . A A .  13 SER O    1 1 
       43  96094 1 1 13 SER OG   O   9.779  15.725   5.062 1.00 . A A .  13 SER OG   1 1 
       43  96095 1 1 14 GLN C    C   6.185  19.756   9.293 1.00 . A A .  14 GLN C    1 1 
       43  96096 1 1 14 GLN CA   C   6.047  19.242   7.847 1.00 . A A .  14 GLN CA   1 1 
       43  96097 1 1 14 GLN CB   C   4.589  18.842   7.524 1.00 . A A .  14 GLN CB   1 1 
       43  96098 1 1 14 GLN CD   C   2.438  17.713   8.141 1.00 . A A .  14 GLN CD   1 1 
       43  96099 1 1 14 GLN CG   C   3.926  17.837   8.432 1.00 . A A .  14 GLN CG   1 1 
       43  96100 1 1 14 GLN H    H   6.617  17.199   7.491 1.00 . A A .  14 GLN H    1 1 
       43  96101 1 1 14 GLN HA   H   6.304  20.076   7.177 1.00 . A A .  14 GLN HA   1 1 
       43  96102 1 1 14 GLN HB2  H   4.004  19.752   7.531 1.00 . A A .  14 GLN HB2  1 1 
       43  96103 1 1 14 GLN HB3  H   4.569  18.453   6.503 1.00 . A A .  14 GLN HB3  1 1 
       43  96104 1 1 14 GLN HE21 H   1.994  19.142   9.466 1.00 . A A .  14 GLN HE21 1 1 
       43  96105 1 1 14 GLN HE22 H   0.616  18.421   8.649 1.00 . A A .  14 GLN HE22 1 1 
       43  96106 1 1 14 GLN HG2  H   4.379  16.842   8.273 1.00 . A A .  14 GLN HG2  1 1 
       43  96107 1 1 14 GLN HG3  H   4.032  18.139   9.465 1.00 . A A .  14 GLN HG3  1 1 
       43  96108 1 1 14 GLN N    N   6.973  18.155   7.522 1.00 . A A .  14 GLN N    1 1 
       43  96109 1 1 14 GLN NE2  N   1.621  18.482   8.817 1.00 . A A .  14 GLN NE2  1 1 
       43  96110 1 1 14 GLN O    O   5.619  20.777   9.658 1.00 . A A .  14 GLN O    1 1 
       43  96111 1 1 14 GLN OE1  O   2.057  16.920   7.334 1.00 . A A .  14 GLN OE1  1 1 
       43  96112 1 1 15 THR C    C   8.743  19.883  11.648 1.00 . A A .  15 THR C    1 1 
       43  96113 1 1 15 THR CA   C   7.263  19.539  11.477 1.00 . A A .  15 THR CA   1 1 
       43  96114 1 1 15 THR CB   C   6.895  18.485  12.544 1.00 . A A .  15 THR CB   1 1 
       43  96115 1 1 15 THR CG2  C   5.460  18.144  12.474 1.00 . A A .  15 THR CG2  1 1 
       43  96116 1 1 15 THR H    H   7.426  18.217   9.790 1.00 . A A .  15 THR H    1 1 
       43  96117 1 1 15 THR HA   H   6.681  20.443  11.688 1.00 . A A .  15 THR HA   1 1 
       43  96118 1 1 15 THR HB   H   7.119  18.884  13.534 1.00 . A A .  15 THR HB   1 1 
       43  96119 1 1 15 THR HG1  H   8.581  17.502  12.373 1.00 . A A .  15 THR HG1  1 1 
       43  96120 1 1 15 THR HG21 H   4.852  19.068  12.585 1.00 . A A .  15 THR HG21 1 1 
       43  96121 1 1 15 THR HG22 H   5.217  17.477  13.292 1.00 . A A .  15 THR HG22 1 1 
       43  96122 1 1 15 THR HG23 H   5.236  17.672  11.519 1.00 . A A .  15 THR HG23 1 1 
       43  96123 1 1 15 THR N    N   6.980  19.074  10.114 1.00 . A A .  15 THR N    1 1 
       43  96124 1 1 15 THR O    O   9.205  20.035  12.777 1.00 . A A .  15 THR O    1 1 
       43  96125 1 1 15 THR OG1  O   7.649  17.282  12.331 1.00 . A A .  15 THR OG1  1 1 
       43  96126 1 1 16 ALA C    C  11.210  21.500  11.352 1.00 . A A .  16 ALA C    1 1 
       43  96127 1 1 16 ALA CA   C  10.899  20.219  10.583 1.00 . A A .  16 ALA CA   1 1 
       43  96128 1 1 16 ALA CB   C  11.457  20.316   9.156 1.00 . A A .  16 ALA CB   1 1 
       43  96129 1 1 16 ALA H    H   9.008  19.878   9.648 1.00 . A A .  16 ALA H    1 1 
       43  96130 1 1 16 ALA HA   H  11.406  19.371  11.065 1.00 . A A .  16 ALA HA   1 1 
       43  96131 1 1 16 ALA HB1  H  12.504  20.592   9.192 1.00 . A A .  16 ALA HB1  1 1 
       43  96132 1 1 16 ALA HB2  H  11.326  19.358   8.658 1.00 . A A .  16 ALA HB2  1 1 
       43  96133 1 1 16 ALA HB3  H  10.921  21.069   8.580 1.00 . A A .  16 ALA HB3  1 1 
       43  96134 1 1 16 ALA N    N   9.458  19.983  10.552 1.00 . A A .  16 ALA N    1 1 
       43  96135 1 1 16 ALA O    O  11.948  21.462  12.330 1.00 . A A .  16 ALA O    1 1 
       43  96136 1 1 17 VAL C    C  10.241  23.952  12.967 1.00 . A A .  17 VAL C    1 1 
       43  96137 1 1 17 VAL CA   C  10.896  23.895  11.587 1.00 . A A .  17 VAL CA   1 1 
       43  96138 1 1 17 VAL CB   C  10.447  25.090  10.672 1.00 . A A .  17 VAL CB   1 1 
       43  96139 1 1 17 VAL CG1  C   8.948  25.161  10.483 1.00 . A A .  17 VAL CG1  1 1 
       43  96140 1 1 17 VAL CG2  C  10.926  26.418  11.240 1.00 . A A .  17 VAL CG2  1 1 
       43  96141 1 1 17 VAL H    H  10.011  22.595  10.132 1.00 . A A .  17 VAL H    1 1 
       43  96142 1 1 17 VAL HA   H  11.972  23.980  11.721 1.00 . A A .  17 VAL HA   1 1 
       43  96143 1 1 17 VAL HB   H  10.910  24.955   9.694 1.00 . A A .  17 VAL HB   1 1 
       43  96144 1 1 17 VAL HG11 H   8.460  25.344  11.434 1.00 . A A .  17 VAL HG11 1 1 
       43  96145 1 1 17 VAL HG12 H   8.719  25.963   9.785 1.00 . A A .  17 VAL HG12 1 1 
       43  96146 1 1 17 VAL HG13 H   8.590  24.228  10.065 1.00 . A A .  17 VAL HG13 1 1 
       43  96147 1 1 17 VAL HG21 H  10.382  26.650  12.133 1.00 . A A .  17 VAL HG21 1 1 
       43  96148 1 1 17 VAL HG22 H  11.980  26.362  11.475 1.00 . A A .  17 VAL HG22 1 1 
       43  96149 1 1 17 VAL HG23 H  10.746  27.194  10.503 1.00 . A A .  17 VAL HG23 1 1 
       43  96150 1 1 17 VAL N    N  10.635  22.617  10.940 1.00 . A A .  17 VAL N    1 1 
       43  96151 1 1 17 VAL O    O  10.756  24.591  13.876 1.00 . A A .  17 VAL O    1 1 
       43  96152 1 1 18 GLN C    C   9.225  22.622  15.503 1.00 . A A .  18 GLN C    1 1 
       43  96153 1 1 18 GLN CA   C   8.414  23.297  14.402 1.00 . A A .  18 GLN CA   1 1 
       43  96154 1 1 18 GLN CB   C   7.068  22.597  14.245 1.00 . A A .  18 GLN CB   1 1 
       43  96155 1 1 18 GLN CD   C   4.734  22.767  13.301 1.00 . A A .  18 GLN CD   1 1 
       43  96156 1 1 18 GLN CG   C   6.197  23.212  13.165 1.00 . A A .  18 GLN CG   1 1 
       43  96157 1 1 18 GLN H    H   8.760  22.713  12.379 1.00 . A A .  18 GLN H    1 1 
       43  96158 1 1 18 GLN HA   H   8.248  24.343  14.674 1.00 . A A .  18 GLN HA   1 1 
       43  96159 1 1 18 GLN HB2  H   7.242  21.546  14.014 1.00 . A A .  18 GLN HB2  1 1 
       43  96160 1 1 18 GLN HB3  H   6.553  22.646  15.201 1.00 . A A .  18 GLN HB3  1 1 
       43  96161 1 1 18 GLN HE21 H   4.735  22.033  11.418 1.00 . A A .  18 GLN HE21 1 1 
       43  96162 1 1 18 GLN HE22 H   3.250  21.845  12.296 1.00 . A A .  18 GLN HE22 1 1 
       43  96163 1 1 18 GLN HG2  H   6.260  24.307  13.236 1.00 . A A .  18 GLN HG2  1 1 
       43  96164 1 1 18 GLN HG3  H   6.580  22.892  12.193 1.00 . A A .  18 GLN HG3  1 1 
       43  96165 1 1 18 GLN N    N   9.132  23.257  13.133 1.00 . A A .  18 GLN N    1 1 
       43  96166 1 1 18 GLN NE2  N   4.214  22.156  12.267 1.00 . A A .  18 GLN NE2  1 1 
       43  96167 1 1 18 GLN O    O   9.336  23.129  16.622 1.00 . A A .  18 GLN O    1 1 
       43  96168 1 1 18 GLN OE1  O   4.124  22.938  14.330 1.00 . A A .  18 GLN OE1  1 1 
       43  96169 1 1 19 PHE C    C  11.893  21.538  16.455 1.00 . A A .  19 PHE C    1 1 
       43  96170 1 1 19 PHE CA   C  10.594  20.767  16.206 1.00 . A A .  19 PHE CA   1 1 
       43  96171 1 1 19 PHE CB   C  10.924  19.339  15.739 1.00 . A A .  19 PHE CB   1 1 
       43  96172 1 1 19 PHE CD1  C   8.513  18.746  16.377 1.00 . A A .  19 PHE CD1  1 1 
       43  96173 1 1 19 PHE CD2  C   9.830  17.151  15.095 1.00 . A A .  19 PHE CD2  1 1 
       43  96174 1 1 19 PHE CE1  C   7.409  17.817  16.405 1.00 . A A .  19 PHE CE1  1 1 
       43  96175 1 1 19 PHE CE2  C   8.750  16.241  15.117 1.00 . A A .  19 PHE CE2  1 1 
       43  96176 1 1 19 PHE CG   C   9.730  18.401  15.726 1.00 . A A .  19 PHE CG   1 1 
       43  96177 1 1 19 PHE CZ   C   7.542  16.574  15.756 1.00 . A A .  19 PHE CZ   1 1 
       43  96178 1 1 19 PHE H    H   9.683  21.059  14.277 1.00 . A A .  19 PHE H    1 1 
       43  96179 1 1 19 PHE HA   H  10.038  20.732  17.144 1.00 . A A .  19 PHE HA   1 1 
       43  96180 1 1 19 PHE HB2  H  11.340  19.392  14.733 1.00 . A A .  19 PHE HB2  1 1 
       43  96181 1 1 19 PHE HB3  H  11.665  18.929  16.420 1.00 . A A .  19 PHE HB3  1 1 
       43  96182 1 1 19 PHE HD1  H   8.393  19.691  16.862 1.00 . A A .  19 PHE HD1  1 1 
       43  96183 1 1 19 PHE HD2  H  10.743  16.863  14.597 1.00 . A A .  19 PHE HD2  1 1 
       43  96184 1 1 19 PHE HE1  H   6.488  18.052  16.915 1.00 . A A .  19 PHE HE1  1 1 
       43  96185 1 1 19 PHE HE2  H   8.861  15.277  14.635 1.00 . A A .  19 PHE HE2  1 1 
       43  96186 1 1 19 PHE HZ   H   6.737  15.871  15.764 1.00 . A A .  19 PHE HZ   1 1 
       43  96187 1 1 19 PHE N    N   9.795  21.468  15.209 1.00 . A A .  19 PHE N    1 1 
       43  96188 1 1 19 PHE O    O  12.388  21.584  17.565 1.00 . A A .  19 PHE O    1 1 
       43  96189 1 1 20 GLN C    C  13.431  24.158  16.454 1.00 . A A .  20 GLN C    1 1 
       43  96190 1 1 20 GLN CA   C  13.642  22.948  15.522 1.00 . A A .  20 GLN CA   1 1 
       43  96191 1 1 20 GLN CB   C  14.056  23.454  14.136 1.00 . A A .  20 GLN CB   1 1 
       43  96192 1 1 20 GLN CD   C  15.219  23.026  11.961 1.00 . A A .  20 GLN CD   1 1 
       43  96193 1 1 20 GLN CG   C  14.874  22.475  13.326 1.00 . A A .  20 GLN CG   1 1 
       43  96194 1 1 20 GLN H    H  12.003  22.074  14.507 1.00 . A A .  20 GLN H    1 1 
       43  96195 1 1 20 GLN HA   H  14.428  22.335  15.946 1.00 . A A .  20 GLN HA   1 1 
       43  96196 1 1 20 GLN HB2  H  13.168  23.704  13.567 1.00 . A A .  20 GLN HB2  1 1 
       43  96197 1 1 20 GLN HB3  H  14.642  24.366  14.253 1.00 . A A .  20 GLN HB3  1 1 
       43  96198 1 1 20 GLN HE21 H  13.593  22.158  11.154 1.00 . A A .  20 GLN HE21 1 1 
       43  96199 1 1 20 GLN HE22 H  14.592  23.097  10.064 1.00 . A A .  20 GLN HE22 1 1 
       43  96200 1 1 20 GLN HG2  H  15.810  22.252  13.866 1.00 . A A .  20 GLN HG2  1 1 
       43  96201 1 1 20 GLN HG3  H  14.303  21.534  13.201 1.00 . A A .  20 GLN HG3  1 1 
       43  96202 1 1 20 GLN N    N  12.429  22.152  15.416 1.00 . A A .  20 GLN N    1 1 
       43  96203 1 1 20 GLN NE2  N  14.405  22.734  10.985 1.00 . A A .  20 GLN NE2  1 1 
       43  96204 1 1 20 GLN O    O  14.241  24.412  17.339 1.00 . A A .  20 GLN O    1 1 
       43  96205 1 1 20 GLN OE1  O  16.202  23.738  11.795 1.00 . A A .  20 GLN OE1  1 1 
       43  96206 1 1 21 GLN C    C  11.811  25.746  18.452 1.00 . A A .  21 GLN C    1 1 
       43  96207 1 1 21 GLN CA   C  12.060  26.100  16.992 1.00 . A A .  21 GLN CA   1 1 
       43  96208 1 1 21 GLN CB   C  10.867  26.820  16.421 1.00 . A A .  21 GLN CB   1 1 
       43  96209 1 1 21 GLN CD   C   9.940  28.197  14.497 1.00 . A A .  21 GLN CD   1 1 
       43  96210 1 1 21 GLN CG   C  11.185  27.601  15.135 1.00 . A A .  21 GLN CG   1 1 
       43  96211 1 1 21 GLN H    H  11.706  24.607  15.490 1.00 . A A .  21 GLN H    1 1 
       43  96212 1 1 21 GLN HA   H  12.941  26.745  16.932 1.00 . A A .  21 GLN HA   1 1 
       43  96213 1 1 21 GLN HB2  H  10.112  26.084  16.207 1.00 . A A .  21 GLN HB2  1 1 
       43  96214 1 1 21 GLN HB3  H  10.477  27.495  17.184 1.00 . A A .  21 GLN HB3  1 1 
       43  96215 1 1 21 GLN HE21 H  11.073  29.295  13.250 1.00 . A A .  21 GLN HE21 1 1 
       43  96216 1 1 21 GLN HE22 H   9.357  29.477  13.060 1.00 . A A .  21 GLN HE22 1 1 
       43  96217 1 1 21 GLN HG2  H  11.871  28.406  15.370 1.00 . A A .  21 GLN HG2  1 1 
       43  96218 1 1 21 GLN HG3  H  11.654  26.919  14.423 1.00 . A A .  21 GLN HG3  1 1 
       43  96219 1 1 21 GLN N    N  12.351  24.887  16.230 1.00 . A A .  21 GLN N    1 1 
       43  96220 1 1 21 GLN NE2  N  10.146  29.054  13.528 1.00 . A A .  21 GLN NE2  1 1 
       43  96221 1 1 21 GLN O    O  12.281  26.445  19.346 1.00 . A A .  21 GLN O    1 1 
       43  96222 1 1 21 GLN OE1  O   8.818  27.874  14.851 1.00 . A A .  21 GLN OE1  1 1 
       43  96223 1 1 22 TYR C    C  12.140  23.809  20.764 1.00 . A A .  22 TYR C    1 1 
       43  96224 1 1 22 TYR CA   C  10.842  24.284  20.097 1.00 . A A .  22 TYR CA   1 1 
       43  96225 1 1 22 TYR CB   C   9.796  23.192  20.169 1.00 . A A .  22 TYR CB   1 1 
       43  96226 1 1 22 TYR CD1  C   9.162  23.609  22.608 1.00 . A A .  22 TYR CD1  1 1 
       43  96227 1 1 22 TYR CD2  C   9.839  21.389  21.948 1.00 . A A .  22 TYR CD2  1 1 
       43  96228 1 1 22 TYR CE1  C   9.007  23.164  23.952 1.00 . A A .  22 TYR CE1  1 1 
       43  96229 1 1 22 TYR CE2  C   9.674  20.934  23.262 1.00 . A A .  22 TYR CE2  1 1 
       43  96230 1 1 22 TYR CG   C   9.581  22.718  21.598 1.00 . A A .  22 TYR CG   1 1 
       43  96231 1 1 22 TYR CZ   C   9.257  21.825  24.272 1.00 . A A .  22 TYR CZ   1 1 
       43  96232 1 1 22 TYR H    H  10.688  24.127  17.944 1.00 . A A .  22 TYR H    1 1 
       43  96233 1 1 22 TYR HA   H  10.484  25.149  20.663 1.00 . A A .  22 TYR HA   1 1 
       43  96234 1 1 22 TYR HB2  H   8.856  23.587  19.766 1.00 . A A .  22 TYR HB2  1 1 
       43  96235 1 1 22 TYR HB3  H  10.121  22.356  19.556 1.00 . A A .  22 TYR HB3  1 1 
       43  96236 1 1 22 TYR HD1  H   8.965  24.658  22.380 1.00 . A A .  22 TYR HD1  1 1 
       43  96237 1 1 22 TYR HD2  H  10.179  20.713  21.191 1.00 . A A .  22 TYR HD2  1 1 
       43  96238 1 1 22 TYR HE1  H   8.696  23.874  24.732 1.00 . A A .  22 TYR HE1  1 1 
       43  96239 1 1 22 TYR HE2  H   9.884  19.917  23.511 1.00 . A A .  22 TYR HE2  1 1 
       43  96240 1 1 22 TYR HH   H   9.118  20.425  25.641 1.00 . A A .  22 TYR HH   1 1 
       43  96241 1 1 22 TYR N    N  11.084  24.684  18.710 1.00 . A A .  22 TYR N    1 1 
       43  96242 1 1 22 TYR O    O  12.429  24.161  21.914 1.00 . A A .  22 TYR O    1 1 
       43  96243 1 1 22 TYR OH   O   9.132  21.385  25.566 1.00 . A A .  22 TYR OH   1 1 
       43  96244 1 1 23 ALA C    C  15.124  23.804  20.889 1.00 . A A .  23 ALA C    1 1 
       43  96245 1 1 23 ALA CA   C  14.223  22.610  20.596 1.00 . A A .  23 ALA CA   1 1 
       43  96246 1 1 23 ALA CB   C  14.911  21.642  19.633 1.00 . A A .  23 ALA CB   1 1 
       43  96247 1 1 23 ALA H    H  12.718  22.788  19.097 1.00 . A A .  23 ALA H    1 1 
       43  96248 1 1 23 ALA HA   H  14.031  22.093  21.539 1.00 . A A .  23 ALA HA   1 1 
       43  96249 1 1 23 ALA HB1  H  14.266  20.781  19.442 1.00 . A A .  23 ALA HB1  1 1 
       43  96250 1 1 23 ALA HB2  H  15.157  22.155  18.701 1.00 . A A .  23 ALA HB2  1 1 
       43  96251 1 1 23 ALA HB3  H  15.822  21.278  20.072 1.00 . A A .  23 ALA HB3  1 1 
       43  96252 1 1 23 ALA N    N  12.957  23.061  20.040 1.00 . A A .  23 ALA N    1 1 
       43  96253 1 1 23 ALA O    O  15.833  23.799  21.873 1.00 . A A .  23 ALA O    1 1 
       43  96254 1 1 24 ALA C    C  15.349  26.848  21.436 1.00 . A A .  24 ALA C    1 1 
       43  96255 1 1 24 ALA CA   C  15.870  26.027  20.228 1.00 . A A .  24 ALA CA   1 1 
       43  96256 1 1 24 ALA CB   C  15.819  26.883  18.959 1.00 . A A .  24 ALA CB   1 1 
       43  96257 1 1 24 ALA H    H  14.456  24.763  19.240 1.00 . A A .  24 ALA H    1 1 
       43  96258 1 1 24 ALA HA   H  16.901  25.717  20.423 1.00 . A A .  24 ALA HA   1 1 
       43  96259 1 1 24 ALA HB1  H  16.417  27.779  19.108 1.00 . A A .  24 ALA HB1  1 1 
       43  96260 1 1 24 ALA HB2  H  16.225  26.299  18.124 1.00 . A A .  24 ALA HB2  1 1 
       43  96261 1 1 24 ALA HB3  H  14.788  27.175  18.720 1.00 . A A .  24 ALA HB3  1 1 
       43  96262 1 1 24 ALA N    N  15.064  24.825  20.042 1.00 . A A .  24 ALA N    1 1 
       43  96263 1 1 24 ALA O    O  16.134  27.481  22.117 1.00 . A A .  24 ALA O    1 1 
       43  96264 1 1 25 GLN C    C  13.996  26.857  24.128 1.00 . A A .  25 GLN C    1 1 
       43  96265 1 1 25 GLN CA   C  13.489  27.505  22.854 1.00 . A A .  25 GLN CA   1 1 
       43  96266 1 1 25 GLN CB   C  11.953  27.457  22.876 1.00 . A A .  25 GLN CB   1 1 
       43  96267 1 1 25 GLN CD   C   9.805  28.357  21.907 1.00 . A A .  25 GLN CD   1 1 
       43  96268 1 1 25 GLN CG   C  11.313  28.481  21.977 1.00 . A A .  25 GLN CG   1 1 
       43  96269 1 1 25 GLN H    H  13.438  26.333  21.066 1.00 . A A .  25 GLN H    1 1 
       43  96270 1 1 25 GLN HA   H  13.835  28.533  22.868 1.00 . A A .  25 GLN HA   1 1 
       43  96271 1 1 25 GLN HB2  H  11.619  26.475  22.582 1.00 . A A .  25 GLN HB2  1 1 
       43  96272 1 1 25 GLN HB3  H  11.614  27.644  23.887 1.00 . A A .  25 GLN HB3  1 1 
       43  96273 1 1 25 GLN HE21 H   9.695  29.991  20.760 1.00 . A A .  25 GLN HE21 1 1 
       43  96274 1 1 25 GLN HE22 H   8.182  29.210  21.148 1.00 . A A .  25 GLN HE22 1 1 
       43  96275 1 1 25 GLN HG2  H  11.573  29.471  22.351 1.00 . A A .  25 GLN HG2  1 1 
       43  96276 1 1 25 GLN HG3  H  11.722  28.357  20.989 1.00 . A A .  25 GLN HG3  1 1 
       43  96277 1 1 25 GLN N    N  14.057  26.821  21.686 1.00 . A A .  25 GLN N    1 1 
       43  96278 1 1 25 GLN NE2  N   9.180  29.264  21.221 1.00 . A A .  25 GLN NE2  1 1 
       43  96279 1 1 25 GLN O    O  14.277  27.555  25.115 1.00 . A A .  25 GLN O    1 1 
       43  96280 1 1 25 GLN OE1  O   9.206  27.456  22.479 1.00 . A A .  25 GLN OE1  1 1 
       43  96281 1 1 26 GLN C    C  16.020  24.794  25.503 1.00 . A A .  26 GLN C    1 1 
       43  96282 1 1 26 GLN CA   C  14.507  24.831  25.310 1.00 . A A .  26 GLN CA   1 1 
       43  96283 1 1 26 GLN CB   C  13.998  23.389  25.252 1.00 . A A .  26 GLN CB   1 1 
       43  96284 1 1 26 GLN CD   C  11.751  23.964  26.366 1.00 . A A .  26 GLN CD   1 1 
       43  96285 1 1 26 GLN CG   C  12.467  23.271  25.213 1.00 . A A .  26 GLN CG   1 1 
       43  96286 1 1 26 GLN H    H  13.843  25.031  23.285 1.00 . A A .  26 GLN H    1 1 
       43  96287 1 1 26 GLN HA   H  14.079  25.327  26.158 1.00 . A A .  26 GLN HA   1 1 
       43  96288 1 1 26 GLN HB2  H  14.394  22.909  24.378 1.00 . A A .  26 GLN HB2  1 1 
       43  96289 1 1 26 GLN HB3  H  14.360  22.851  26.156 1.00 . A A .  26 GLN HB3  1 1 
       43  96290 1 1 26 GLN HE21 H  13.147  23.374  27.690 1.00 . A A .  26 GLN HE21 1 1 
       43  96291 1 1 26 GLN HE22 H  11.852  24.334  28.337 1.00 . A A .  26 GLN HE22 1 1 
       43  96292 1 1 26 GLN HG2  H  12.102  23.705  24.284 1.00 . A A .  26 GLN HG2  1 1 
       43  96293 1 1 26 GLN HG3  H  12.195  22.216  25.206 1.00 . A A .  26 GLN HG3  1 1 
       43  96294 1 1 26 GLN N    N  14.103  25.552  24.120 1.00 . A A .  26 GLN N    1 1 
       43  96295 1 1 26 GLN NE2  N  12.287  23.863  27.561 1.00 . A A .  26 GLN NE2  1 1 
       43  96296 1 1 26 GLN O    O  16.521  24.908  26.624 1.00 . A A .  26 GLN O    1 1 
       43  96297 1 1 26 GLN OE1  O  10.712  24.557  26.180 1.00 . A A .  26 GLN OE1  1 1 
       43  96298 1 1 27 TYR C    C  18.830  25.361  23.412 1.00 . A A .  27 TYR C    1 1 
       43  96299 1 1 27 TYR CA   C  18.189  24.460  24.462 1.00 . A A .  27 TYR CA   1 1 
       43  96300 1 1 27 TYR CB   C  18.549  22.997  24.200 1.00 . A A .  27 TYR CB   1 1 
       43  96301 1 1 27 TYR CD1  C  17.904  22.090  26.488 1.00 . A A .  27 TYR CD1  1 1 
       43  96302 1 1 27 TYR CD2  C  16.874  21.134  24.505 1.00 . A A .  27 TYR CD2  1 1 
       43  96303 1 1 27 TYR CE1  C  17.135  21.222  27.297 1.00 . A A .  27 TYR CE1  1 1 
       43  96304 1 1 27 TYR CE2  C  16.114  20.254  25.315 1.00 . A A .  27 TYR CE2  1 1 
       43  96305 1 1 27 TYR CG   C  17.769  22.058  25.066 1.00 . A A .  27 TYR CG   1 1 
       43  96306 1 1 27 TYR CZ   C  16.237  20.318  26.700 1.00 . A A .  27 TYR CZ   1 1 
       43  96307 1 1 27 TYR H    H  16.279  24.499  23.508 1.00 . A A .  27 TYR H    1 1 
       43  96308 1 1 27 TYR HA   H  18.540  24.762  25.449 1.00 . A A .  27 TYR HA   1 1 
       43  96309 1 1 27 TYR HB2  H  18.342  22.754  23.155 1.00 . A A .  27 TYR HB2  1 1 
       43  96310 1 1 27 TYR HB3  H  19.610  22.861  24.376 1.00 . A A .  27 TYR HB3  1 1 
       43  96311 1 1 27 TYR HD1  H  18.588  22.792  26.948 1.00 . A A .  27 TYR HD1  1 1 
       43  96312 1 1 27 TYR HD2  H  16.766  21.115  23.430 1.00 . A A .  27 TYR HD2  1 1 
       43  96313 1 1 27 TYR HE1  H  17.258  21.257  28.364 1.00 . A A .  27 TYR HE1  1 1 
       43  96314 1 1 27 TYR HE2  H  15.440  19.566  24.848 1.00 . A A .  27 TYR HE2  1 1 
       43  96315 1 1 27 TYR HH   H  14.995  18.849  26.986 1.00 . A A .  27 TYR HH   1 1 
       43  96316 1 1 27 TYR N    N  16.736  24.599  24.421 1.00 . A A .  27 TYR N    1 1 
       43  96317 1 1 27 TYR O    O  19.395  24.859  22.436 1.00 . A A .  27 TYR O    1 1 
       43  96318 1 1 27 TYR OH   O  15.493  19.470  27.501 1.00 . A A .  27 TYR OH   1 1 
       43  96319 1 1 28 PRO C    C  20.857  27.331  22.376 1.00 . A A .  28 PRO C    1 1 
       43  96320 1 1 28 PRO CA   C  19.333  27.506  22.519 1.00 . A A .  28 PRO CA   1 1 
       43  96321 1 1 28 PRO CB   C  18.959  28.919  22.915 1.00 . A A .  28 PRO CB   1 1 
       43  96322 1 1 28 PRO CD   C  18.160  27.521  24.659 1.00 . A A .  28 PRO CD   1 1 
       43  96323 1 1 28 PRO CG   C  18.766  28.848  24.413 1.00 . A A .  28 PRO CG   1 1 
       43  96324 1 1 28 PRO HA   H  18.860  27.271  21.581 1.00 . A A .  28 PRO HA   1 1 
       43  96325 1 1 28 PRO HB2  H  19.741  29.619  22.658 1.00 . A A .  28 PRO HB2  1 1 
       43  96326 1 1 28 PRO HB3  H  18.026  29.184  22.423 1.00 . A A .  28 PRO HB3  1 1 
       43  96327 1 1 28 PRO HD2  H  18.419  27.160  25.660 1.00 . A A .  28 PRO HD2  1 1 
       43  96328 1 1 28 PRO HD3  H  17.076  27.565  24.544 1.00 . A A .  28 PRO HD3  1 1 
       43  96329 1 1 28 PRO HG2  H  19.733  28.937  24.927 1.00 . A A .  28 PRO HG2  1 1 
       43  96330 1 1 28 PRO HG3  H  18.086  29.607  24.762 1.00 . A A .  28 PRO HG3  1 1 
       43  96331 1 1 28 PRO N    N  18.758  26.694  23.587 1.00 . A A .  28 PRO N    1 1 
       43  96332 1 1 28 PRO O    O  21.562  27.098  23.366 1.00 . A A .  28 PRO O    1 1 
       43  96333 1 1 29 GLY C    C  23.308  25.826  20.905 1.00 . A A .  29 GLY C    1 1 
       43  96334 1 1 29 GLY CA   C  22.757  27.245  20.875 1.00 . A A .  29 GLY CA   1 1 
       43  96335 1 1 29 GLY H    H  20.723  27.579  20.349 1.00 . A A .  29 GLY H    1 1 
       43  96336 1 1 29 GLY HA2  H  22.991  27.663  19.906 1.00 . A A .  29 GLY HA2  1 1 
       43  96337 1 1 29 GLY HA3  H  23.295  27.828  21.617 1.00 . A A .  29 GLY HA3  1 1 
       43  96338 1 1 29 GLY N    N  21.340  27.395  21.132 1.00 . A A .  29 GLY N    1 1 
       43  96339 1 1 29 GLY O    O  24.297  25.547  20.214 1.00 . A A .  29 GLY O    1 1 
       43  96340 1 1 30 ASN C    C  22.620  22.652  20.744 1.00 . A A .  30 ASN C    1 1 
       43  96341 1 1 30 ASN CA   C  23.209  23.591  21.801 1.00 . A A .  30 ASN CA   1 1 
       43  96342 1 1 30 ASN CB   C  22.968  23.071  23.222 1.00 . A A .  30 ASN CB   1 1 
       43  96343 1 1 30 ASN CG   C  23.790  21.843  23.515 1.00 . A A .  30 ASN CG   1 1 
       43  96344 1 1 30 ASN H    H  21.858  25.179  22.191 1.00 . A A .  30 ASN H    1 1 
       43  96345 1 1 30 ASN HA   H  24.289  23.604  21.634 1.00 . A A .  30 ASN HA   1 1 
       43  96346 1 1 30 ASN HB2  H  23.245  23.850  23.929 1.00 . A A .  30 ASN HB2  1 1 
       43  96347 1 1 30 ASN HB3  H  21.910  22.837  23.341 1.00 . A A .  30 ASN HB3  1 1 
       43  96348 1 1 30 ASN HD21 H  24.167  22.504  25.373 1.00 . A A .  30 ASN HD21 1 1 
       43  96349 1 1 30 ASN HD22 H  24.854  20.952  24.972 1.00 . A A .  30 ASN HD22 1 1 
       43  96350 1 1 30 ASN N    N  22.688  24.932  21.666 1.00 . A A .  30 ASN N    1 1 
       43  96351 1 1 30 ASN ND2  N  24.304  21.759  24.718 1.00 . A A .  30 ASN ND2  1 1 
       43  96352 1 1 30 ASN O    O  21.580  22.027  20.962 1.00 . A A .  30 ASN O    1 1 
       43  96353 1 1 30 ASN OD1  O  23.925  20.991  22.692 1.00 . A A .  30 ASN OD1  1 1 
       43  96354 1 1 31 TYR C    C  22.650  20.182  19.016 1.00 . A A .  31 TYR C    1 1 
       43  96355 1 1 31 TYR CA   C  22.901  21.638  18.540 1.00 . A A .  31 TYR CA   1 1 
       43  96356 1 1 31 TYR CB   C  24.003  21.648  17.488 1.00 . A A .  31 TYR CB   1 1 
       43  96357 1 1 31 TYR CD1  C  23.011  20.878  15.270 1.00 . A A .  31 TYR CD1  1 1 
       43  96358 1 1 31 TYR CD2  C  24.416  19.352  16.509 1.00 . A A .  31 TYR CD2  1 1 
       43  96359 1 1 31 TYR CE1  C  22.818  19.882  14.255 1.00 . A A .  31 TYR CE1  1 1 
       43  96360 1 1 31 TYR CE2  C  24.246  18.369  15.514 1.00 . A A .  31 TYR CE2  1 1 
       43  96361 1 1 31 TYR CG   C  23.819  20.612  16.400 1.00 . A A .  31 TYR CG   1 1 
       43  96362 1 1 31 TYR CZ   C  23.449  18.638  14.391 1.00 . A A .  31 TYR CZ   1 1 
       43  96363 1 1 31 TYR H    H  24.167  23.053  19.522 1.00 . A A .  31 TYR H    1 1 
       43  96364 1 1 31 TYR HA   H  21.977  22.017  18.095 1.00 . A A .  31 TYR HA   1 1 
       43  96365 1 1 31 TYR HB2  H  24.021  22.621  17.029 1.00 . A A .  31 TYR HB2  1 1 
       43  96366 1 1 31 TYR HB3  H  24.954  21.442  17.991 1.00 . A A .  31 TYR HB3  1 1 
       43  96367 1 1 31 TYR HD1  H  22.523  21.840  15.174 1.00 . A A .  31 TYR HD1  1 1 
       43  96368 1 1 31 TYR HD2  H  25.040  19.116  17.357 1.00 . A A .  31 TYR HD2  1 1 
       43  96369 1 1 31 TYR HE1  H  22.189  20.085  13.406 1.00 . A A .  31 TYR HE1  1 1 
       43  96370 1 1 31 TYR HE2  H  24.727  17.410  15.594 1.00 . A A .  31 TYR HE2  1 1 
       43  96371 1 1 31 TYR HH   H  23.906  16.953  13.497 1.00 . A A .  31 TYR HH   1 1 
       43  96372 1 1 31 TYR N    N  23.314  22.526  19.628 1.00 . A A .  31 TYR N    1 1 
       43  96373 1 1 31 TYR O    O  21.676  19.562  18.642 1.00 . A A .  31 TYR O    1 1 
       43  96374 1 1 31 TYR OH   O  23.301  17.688  13.407 1.00 . A A .  31 TYR OH   1 1 
       43  96375 1 1 32 GLU C    C  22.157  18.095  21.119 1.00 . A A .  32 GLU C    1 1 
       43  96376 1 1 32 GLU CA   C  23.449  18.306  20.321 1.00 . A A .  32 GLU CA   1 1 
       43  96377 1 1 32 GLU CB   C  24.661  18.000  21.197 1.00 . A A .  32 GLU CB   1 1 
       43  96378 1 1 32 GLU CD   C  26.011  16.306  22.441 1.00 . A A .  32 GLU CD   1 1 
       43  96379 1 1 32 GLU CG   C  24.780  16.543  21.622 1.00 . A A .  32 GLU CG   1 1 
       43  96380 1 1 32 GLU H    H  24.286  20.252  20.202 1.00 . A A .  32 GLU H    1 1 
       43  96381 1 1 32 GLU HA   H  23.453  17.639  19.461 1.00 . A A .  32 GLU HA   1 1 
       43  96382 1 1 32 GLU HB2  H  25.556  18.254  20.618 1.00 . A A .  32 GLU HB2  1 1 
       43  96383 1 1 32 GLU HB3  H  24.634  18.648  22.076 1.00 . A A .  32 GLU HB3  1 1 
       43  96384 1 1 32 GLU HG2  H  23.908  16.265  22.235 1.00 . A A .  32 GLU HG2  1 1 
       43  96385 1 1 32 GLU HG3  H  24.839  15.918  20.734 1.00 . A A .  32 GLU HG3  1 1 
       43  96386 1 1 32 GLU N    N  23.532  19.680  19.858 1.00 . A A .  32 GLU N    1 1 
       43  96387 1 1 32 GLU O    O  21.358  17.214  20.814 1.00 . A A .  32 GLU O    1 1 
       43  96388 1 1 32 GLU OE1  O  26.111  16.934  23.505 1.00 . A A .  32 GLU OE1  1 1 
       43  96389 1 1 32 GLU OE2  O  26.878  15.504  22.039 1.00 . A A .  32 GLU OE2  1 1 
       43  96390 1 1 33 GLN C    C  19.496  19.047  22.148 1.00 . A A .  33 GLN C    1 1 
       43  96391 1 1 33 GLN CA   C  20.766  18.839  22.977 1.00 . A A .  33 GLN CA   1 1 
       43  96392 1 1 33 GLN CB   C  20.818  19.902  24.094 1.00 . A A .  33 GLN CB   1 1 
       43  96393 1 1 33 GLN CD   C  20.372  18.127  25.868 1.00 . A A .  33 GLN CD   1 1 
       43  96394 1 1 33 GLN CG   C  21.219  19.334  25.472 1.00 . A A .  33 GLN CG   1 1 
       43  96395 1 1 33 GLN H    H  22.669  19.610  22.319 1.00 . A A .  33 GLN H    1 1 
       43  96396 1 1 33 GLN HA   H  20.729  17.829  23.402 1.00 . A A .  33 GLN HA   1 1 
       43  96397 1 1 33 GLN HB2  H  21.537  20.661  23.821 1.00 . A A .  33 GLN HB2  1 1 
       43  96398 1 1 33 GLN HB3  H  19.841  20.384  24.179 1.00 . A A .  33 GLN HB3  1 1 
       43  96399 1 1 33 GLN HE21 H  18.659  19.144  25.454 1.00 . A A .  33 GLN HE21 1 1 
       43  96400 1 1 33 GLN HE22 H  18.455  17.504  26.026 1.00 . A A .  33 GLN HE22 1 1 
       43  96401 1 1 33 GLN HG2  H  22.261  19.004  25.431 1.00 . A A .  33 GLN HG2  1 1 
       43  96402 1 1 33 GLN HG3  H  21.105  20.100  26.247 1.00 . A A .  33 GLN HG3  1 1 
       43  96403 1 1 33 GLN N    N  21.961  18.917  22.122 1.00 . A A .  33 GLN N    1 1 
       43  96404 1 1 33 GLN NE2  N  19.052  18.269  25.776 1.00 . A A .  33 GLN NE2  1 1 
       43  96405 1 1 33 GLN O    O  18.463  18.397  22.374 1.00 . A A .  33 GLN O    1 1 
       43  96406 1 1 33 GLN OE1  O  20.877  17.102  26.277 1.00 . A A .  33 GLN OE1  1 1 
       43  96407 1 1 34 GLN C    C  18.143  18.870  19.454 1.00 . A A .  34 GLN C    1 1 
       43  96408 1 1 34 GLN CA   C  18.437  20.138  20.251 1.00 . A A .  34 GLN CA   1 1 
       43  96409 1 1 34 GLN CB   C  18.721  21.281  19.294 1.00 . A A .  34 GLN CB   1 1 
       43  96410 1 1 34 GLN CD   C  18.958  23.765  18.972 1.00 . A A .  34 GLN CD   1 1 
       43  96411 1 1 34 GLN CG   C  18.591  22.657  19.939 1.00 . A A .  34 GLN CG   1 1 
       43  96412 1 1 34 GLN H    H  20.415  20.440  20.995 1.00 . A A .  34 GLN H    1 1 
       43  96413 1 1 34 GLN HA   H  17.547  20.371  20.842 1.00 . A A .  34 GLN HA   1 1 
       43  96414 1 1 34 GLN HB2  H  19.741  21.191  18.929 1.00 . A A .  34 GLN HB2  1 1 
       43  96415 1 1 34 GLN HB3  H  18.030  21.231  18.459 1.00 . A A .  34 GLN HB3  1 1 
       43  96416 1 1 34 GLN HE21 H  19.653  24.887  20.489 1.00 . A A .  34 GLN HE21 1 1 
       43  96417 1 1 34 GLN HE22 H  19.756  25.587  18.888 1.00 . A A .  34 GLN HE22 1 1 
       43  96418 1 1 34 GLN HG2  H  17.574  22.794  20.266 1.00 . A A .  34 GLN HG2  1 1 
       43  96419 1 1 34 GLN HG3  H  19.234  22.708  20.834 1.00 . A A .  34 GLN HG3  1 1 
       43  96420 1 1 34 GLN N    N  19.559  19.925  21.152 1.00 . A A .  34 GLN N    1 1 
       43  96421 1 1 34 GLN NE2  N  19.500  24.830  19.487 1.00 . A A .  34 GLN NE2  1 1 
       43  96422 1 1 34 GLN O    O  16.995  18.483  19.319 1.00 . A A .  34 GLN O    1 1 
       43  96423 1 1 34 GLN OE1  O  18.729  23.659  17.771 1.00 . A A .  34 GLN OE1  1 1 
       43  96424 1 1 35 GLN C    C  18.350  15.869  19.004 1.00 . A A .  35 GLN C    1 1 
       43  96425 1 1 35 GLN CA   C  18.958  16.976  18.159 1.00 . A A .  35 GLN CA   1 1 
       43  96426 1 1 35 GLN CB   C  20.299  16.472  17.596 1.00 . A A .  35 GLN CB   1 1 
       43  96427 1 1 35 GLN CD   C  20.125  17.087  15.140 1.00 . A A .  35 GLN CD   1 1 
       43  96428 1 1 35 GLN CG   C  20.851  17.307  16.456 1.00 . A A .  35 GLN CG   1 1 
       43  96429 1 1 35 GLN H    H  20.117  18.540  19.066 1.00 . A A .  35 GLN H    1 1 
       43  96430 1 1 35 GLN HA   H  18.268  17.187  17.342 1.00 . A A .  35 GLN HA   1 1 
       43  96431 1 1 35 GLN HB2  H  21.023  16.489  18.392 1.00 . A A .  35 GLN HB2  1 1 
       43  96432 1 1 35 GLN HB3  H  20.177  15.454  17.253 1.00 . A A .  35 GLN HB3  1 1 
       43  96433 1 1 35 GLN HE21 H  19.978  19.052  14.883 1.00 . A A .  35 GLN HE21 1 1 
       43  96434 1 1 35 GLN HE22 H  19.277  18.083  13.606 1.00 . A A .  35 GLN HE22 1 1 
       43  96435 1 1 35 GLN HG2  H  20.803  18.358  16.715 1.00 . A A .  35 GLN HG2  1 1 
       43  96436 1 1 35 GLN HG3  H  21.903  17.045  16.346 1.00 . A A .  35 GLN HG3  1 1 
       43  96437 1 1 35 GLN N    N  19.158  18.210  18.933 1.00 . A A .  35 GLN N    1 1 
       43  96438 1 1 35 GLN NE2  N  19.747  18.160  14.509 1.00 . A A .  35 GLN NE2  1 1 
       43  96439 1 1 35 GLN O    O  17.443  15.184  18.559 1.00 . A A .  35 GLN O    1 1 
       43  96440 1 1 35 GLN OE1  O  19.909  15.966  14.713 1.00 . A A .  35 GLN OE1  1 1 
       43  96441 1 1 36 ILE C    C  16.763  14.967  21.412 1.00 . A A .  36 ILE C    1 1 
       43  96442 1 1 36 ILE CA   C  18.276  14.741  21.168 1.00 . A A .  36 ILE CA   1 1 
       43  96443 1 1 36 ILE CB   C  19.033  14.809  22.526 1.00 . A A .  36 ILE CB   1 1 
       43  96444 1 1 36 ILE CD1  C  21.455  14.879  23.418 1.00 . A A .  36 ILE CD1  1 1 
       43  96445 1 1 36 ILE CG1  C  20.515  14.421  22.317 1.00 . A A .  36 ILE CG1  1 1 
       43  96446 1 1 36 ILE CG2  C  18.387  13.858  23.556 1.00 . A A .  36 ILE CG2  1 1 
       43  96447 1 1 36 ILE H    H  19.561  16.363  20.559 1.00 . A A .  36 ILE H    1 1 
       43  96448 1 1 36 ILE HA   H  18.420  13.745  20.736 1.00 . A A .  36 ILE HA   1 1 
       43  96449 1 1 36 ILE HB   H  18.993  15.829  22.902 1.00 . A A .  36 ILE HB   1 1 
       43  96450 1 1 36 ILE HD11 H  21.299  15.952  23.626 1.00 . A A .  36 ILE HD11 1 1 
       43  96451 1 1 36 ILE HD12 H  21.264  14.308  24.327 1.00 . A A .  36 ILE HD12 1 1 
       43  96452 1 1 36 ILE HD13 H  22.498  14.709  23.102 1.00 . A A .  36 ILE HD13 1 1 
       43  96453 1 1 36 ILE HG12 H  20.595  13.351  22.210 1.00 . A A .  36 ILE HG12 1 1 
       43  96454 1 1 36 ILE HG13 H  20.869  14.860  21.384 1.00 . A A .  36 ILE HG13 1 1 
       43  96455 1 1 36 ILE HG21 H  18.363  12.842  23.160 1.00 . A A .  36 ILE HG21 1 1 
       43  96456 1 1 36 ILE HG22 H  18.982  13.865  24.482 1.00 . A A .  36 ILE HG22 1 1 
       43  96457 1 1 36 ILE HG23 H  17.384  14.218  23.805 1.00 . A A .  36 ILE HG23 1 1 
       43  96458 1 1 36 ILE N    N  18.801  15.745  20.241 1.00 . A A .  36 ILE N    1 1 
       43  96459 1 1 36 ILE O    O  15.976  14.009  21.436 1.00 . A A .  36 ILE O    1 1 
       43  96460 1 1 37 LEU C    C  14.149  16.237  20.458 1.00 . A A .  37 LEU C    1 1 
       43  96461 1 1 37 LEU CA   C  14.934  16.479  21.757 1.00 . A A .  37 LEU CA   1 1 
       43  96462 1 1 37 LEU CB   C  14.744  17.921  22.250 1.00 . A A .  37 LEU CB   1 1 
       43  96463 1 1 37 LEU CD1  C  12.512  17.416  23.384 1.00 . A A .  37 LEU CD1  1 1 
       43  96464 1 1 37 LEU CD2  C  13.289  19.741  23.080 1.00 . A A .  37 LEU CD2  1 1 
       43  96465 1 1 37 LEU CG   C  13.298  18.350  22.484 1.00 . A A .  37 LEU CG   1 1 
       43  96466 1 1 37 LEU H    H  16.992  16.993  21.538 1.00 . A A .  37 LEU H    1 1 
       43  96467 1 1 37 LEU HA   H  14.569  15.804  22.538 1.00 . A A .  37 LEU HA   1 1 
       43  96468 1 1 37 LEU HB2  H  15.266  18.028  23.166 1.00 . A A .  37 LEU HB2  1 1 
       43  96469 1 1 37 LEU HB3  H  15.200  18.623  21.535 1.00 . A A .  37 LEU HB3  1 1 
       43  96470 1 1 37 LEU HD11 H  13.035  17.257  24.343 1.00 . A A .  37 LEU HD11 1 1 
       43  96471 1 1 37 LEU HD12 H  12.399  16.453  22.894 1.00 . A A .  37 LEU HD12 1 1 
       43  96472 1 1 37 LEU HD13 H  11.519  17.838  23.562 1.00 . A A .  37 LEU HD13 1 1 
       43  96473 1 1 37 LEU HD21 H  14.092  20.313  22.655 1.00 . A A .  37 LEU HD21 1 1 
       43  96474 1 1 37 LEU HD22 H  13.412  19.690  24.153 1.00 . A A .  37 LEU HD22 1 1 
       43  96475 1 1 37 LEU HD23 H  12.365  20.218  22.824 1.00 . A A .  37 LEU HD23 1 1 
       43  96476 1 1 37 LEU HG   H  12.799  18.388  21.516 1.00 . A A .  37 LEU HG   1 1 
       43  96477 1 1 37 LEU N    N  16.352  16.212  21.553 1.00 . A A .  37 LEU N    1 1 
       43  96478 1 1 37 LEU O    O  13.060  15.661  20.483 1.00 . A A .  37 LEU O    1 1 
       43  96479 1 1 38 ILE C    C  13.931  14.766  17.845 1.00 . A A .  38 ILE C    1 1 
       43  96480 1 1 38 ILE CA   C  14.110  16.270  18.029 1.00 . A A .  38 ILE CA   1 1 
       43  96481 1 1 38 ILE CB   C  14.930  16.901  16.849 1.00 . A A .  38 ILE CB   1 1 
       43  96482 1 1 38 ILE CD1  C  15.926  19.177  16.139 1.00 . A A .  38 ILE CD1  1 1 
       43  96483 1 1 38 ILE CG1  C  14.859  18.451  16.944 1.00 . A A .  38 ILE CG1  1 1 
       43  96484 1 1 38 ILE CG2  C  14.413  16.416  15.466 1.00 . A A .  38 ILE CG2  1 1 
       43  96485 1 1 38 ILE H    H  15.648  17.011  19.316 1.00 . A A .  38 ILE H    1 1 
       43  96486 1 1 38 ILE HA   H  13.128  16.723  17.997 1.00 . A A .  38 ILE HA   1 1 
       43  96487 1 1 38 ILE HB   H  15.966  16.606  16.951 1.00 . A A .  38 ILE HB   1 1 
       43  96488 1 1 38 ILE HD11 H  16.906  18.741  16.373 1.00 . A A .  38 ILE HD11 1 1 
       43  96489 1 1 38 ILE HD12 H  15.718  19.087  15.077 1.00 . A A .  38 ILE HD12 1 1 
       43  96490 1 1 38 ILE HD13 H  15.921  20.242  16.376 1.00 . A A .  38 ILE HD13 1 1 
       43  96491 1 1 38 ILE HG12 H  13.892  18.757  16.552 1.00 . A A .  38 ILE HG12 1 1 
       43  96492 1 1 38 ILE HG13 H  14.953  18.752  17.980 1.00 . A A .  38 ILE HG13 1 1 
       43  96493 1 1 38 ILE HG21 H  14.938  16.963  14.670 1.00 . A A .  38 ILE HG21 1 1 
       43  96494 1 1 38 ILE HG22 H  14.602  15.339  15.339 1.00 . A A .  38 ILE HG22 1 1 
       43  96495 1 1 38 ILE HG23 H  13.321  16.584  15.392 1.00 . A A .  38 ILE HG23 1 1 
       43  96496 1 1 38 ILE N    N  14.735  16.564  19.318 1.00 . A A .  38 ILE N    1 1 
       43  96497 1 1 38 ILE O    O  12.907  14.333  17.354 1.00 . A A .  38 ILE O    1 1 
       43  96498 1 1 39 ARG C    C  13.488  12.069  18.984 1.00 . A A .  39 ARG C    1 1 
       43  96499 1 1 39 ARG CA   C  14.711  12.520  18.210 1.00 . A A .  39 ARG CA   1 1 
       43  96500 1 1 39 ARG CB   C  15.984  11.779  18.692 1.00 . A A .  39 ARG CB   1 1 
       43  96501 1 1 39 ARG CD   C  18.409  11.181  18.107 1.00 . A A .  39 ARG CD   1 1 
       43  96502 1 1 39 ARG CG   C  17.163  11.940  17.712 1.00 . A A .  39 ARG CG   1 1 
       43  96503 1 1 39 ARG CZ   C  19.189   8.815  18.141 1.00 . A A .  39 ARG CZ   1 1 
       43  96504 1 1 39 ARG H    H  15.764  14.342  18.681 1.00 . A A .  39 ARG H    1 1 
       43  96505 1 1 39 ARG HA   H  14.551  12.241  17.164 1.00 . A A .  39 ARG HA   1 1 
       43  96506 1 1 39 ARG HB2  H  16.257  12.162  19.665 1.00 . A A .  39 ARG HB2  1 1 
       43  96507 1 1 39 ARG HB3  H  15.740  10.719  18.787 1.00 . A A .  39 ARG HB3  1 1 
       43  96508 1 1 39 ARG HD2  H  19.235  11.489  17.482 1.00 . A A .  39 ARG HD2  1 1 
       43  96509 1 1 39 ARG HD3  H  18.663  11.411  19.137 1.00 . A A .  39 ARG HD3  1 1 
       43  96510 1 1 39 ARG HE   H  17.315   9.383  17.683 1.00 . A A .  39 ARG HE   1 1 
       43  96511 1 1 39 ARG HG2  H  16.843  11.625  16.718 1.00 . A A .  39 ARG HG2  1 1 
       43  96512 1 1 39 ARG HG3  H  17.418  12.992  17.649 1.00 . A A .  39 ARG HG3  1 1 
       43  96513 1 1 39 ARG HH11 H  20.665  10.111  18.554 1.00 . A A .  39 ARG HH11 1 1 
       43  96514 1 1 39 ARG HH12 H  21.146   8.441  18.608 1.00 . A A .  39 ARG HH12 1 1 
       43  96515 1 1 39 ARG HH21 H  17.925   7.314  17.804 1.00 . A A .  39 ARG HH21 1 1 
       43  96516 1 1 39 ARG HH22 H  19.556   6.840  18.158 1.00 . A A .  39 ARG HH22 1 1 
       43  96517 1 1 39 ARG N    N  14.890  13.960  18.293 1.00 . A A .  39 ARG N    1 1 
       43  96518 1 1 39 ARG NE   N  18.237   9.723  17.948 1.00 . A A .  39 ARG NE   1 1 
       43  96519 1 1 39 ARG NH1  N  20.430   9.137  18.449 1.00 . A A .  39 ARG NH1  1 1 
       43  96520 1 1 39 ARG NH2  N  18.869   7.567  18.024 1.00 . A A .  39 ARG NH2  1 1 
       43  96521 1 1 39 ARG O    O  12.696  11.273  18.469 1.00 . A A .  39 ARG O    1 1 
       43  96522 1 1 40 GLN C    C  10.848  12.664  20.242 1.00 . A A .  40 GLN C    1 1 
       43  96523 1 1 40 GLN CA   C  12.114  12.229  20.968 1.00 . A A .  40 GLN CA   1 1 
       43  96524 1 1 40 GLN CB   C  12.135  12.908  22.342 1.00 . A A .  40 GLN CB   1 1 
       43  96525 1 1 40 GLN CD   C  13.025  13.062  24.666 1.00 . A A .  40 GLN CD   1 1 
       43  96526 1 1 40 GLN CG   C  13.166  12.403  23.314 1.00 . A A .  40 GLN CG   1 1 
       43  96527 1 1 40 GLN H    H  13.967  13.248  20.578 1.00 . A A .  40 GLN H    1 1 
       43  96528 1 1 40 GLN HA   H  12.050  11.147  21.106 1.00 . A A .  40 GLN HA   1 1 
       43  96529 1 1 40 GLN HB2  H  12.266  13.977  22.210 1.00 . A A .  40 GLN HB2  1 1 
       43  96530 1 1 40 GLN HB3  H  11.158  12.758  22.805 1.00 . A A .  40 GLN HB3  1 1 
       43  96531 1 1 40 GLN HE21 H  14.991  13.413  24.708 1.00 . A A .  40 GLN HE21 1 1 
       43  96532 1 1 40 GLN HE22 H  14.093  13.953  26.109 1.00 . A A .  40 GLN HE22 1 1 
       43  96533 1 1 40 GLN HG2  H  13.059  11.329  23.417 1.00 . A A .  40 GLN HG2  1 1 
       43  96534 1 1 40 GLN HG3  H  14.147  12.605  22.923 1.00 . A A .  40 GLN HG3  1 1 
       43  96535 1 1 40 GLN N    N  13.296  12.594  20.189 1.00 . A A .  40 GLN N    1 1 
       43  96536 1 1 40 GLN NE2  N  14.121  13.519  25.205 1.00 . A A .  40 GLN NE2  1 1 
       43  96537 1 1 40 GLN O    O   9.861  11.947  20.229 1.00 . A A .  40 GLN O    1 1 
       43  96538 1 1 40 GLN OE1  O  11.930  13.154  25.210 1.00 . A A .  40 GLN OE1  1 1 
       43  96539 1 1 41 LEU C    C   9.289  13.714  17.847 1.00 . A A .  41 LEU C    1 1 
       43  96540 1 1 41 LEU CA   C   9.692  14.479  19.099 1.00 . A A .  41 LEU CA   1 1 
       43  96541 1 1 41 LEU CB   C   9.952  15.944  18.749 1.00 . A A .  41 LEU CB   1 1 
       43  96542 1 1 41 LEU CD1  C  10.528  18.287  19.451 1.00 . A A .  41 LEU CD1  1 1 
       43  96543 1 1 41 LEU CD2  C   8.655  17.144  20.575 1.00 . A A .  41 LEU CD2  1 1 
       43  96544 1 1 41 LEU CG   C  10.016  16.942  19.918 1.00 . A A .  41 LEU CG   1 1 
       43  96545 1 1 41 LEU H    H  11.711  14.448  19.763 1.00 . A A .  41 LEU H    1 1 
       43  96546 1 1 41 LEU HA   H   8.853  14.422  19.791 1.00 . A A .  41 LEU HA   1 1 
       43  96547 1 1 41 LEU HB2  H  10.902  15.984  18.216 1.00 . A A .  41 LEU HB2  1 1 
       43  96548 1 1 41 LEU HB3  H   9.172  16.270  18.066 1.00 . A A .  41 LEU HB3  1 1 
       43  96549 1 1 41 LEU HD11 H  10.688  18.914  20.312 1.00 . A A .  41 LEU HD11 1 1 
       43  96550 1 1 41 LEU HD12 H   9.781  18.768  18.801 1.00 . A A .  41 LEU HD12 1 1 
       43  96551 1 1 41 LEU HD13 H  11.463  18.154  18.907 1.00 . A A .  41 LEU HD13 1 1 
       43  96552 1 1 41 LEU HD21 H   7.890  17.359  19.833 1.00 . A A .  41 LEU HD21 1 1 
       43  96553 1 1 41 LEU HD22 H   8.726  17.963  21.274 1.00 . A A .  41 LEU HD22 1 1 
       43  96554 1 1 41 LEU HD23 H   8.366  16.224  21.111 1.00 . A A .  41 LEU HD23 1 1 
       43  96555 1 1 41 LEU HG   H  10.697  16.565  20.674 1.00 . A A .  41 LEU HG   1 1 
       43  96556 1 1 41 LEU N    N  10.871  13.885  19.711 1.00 . A A .  41 LEU N    1 1 
       43  96557 1 1 41 LEU O    O   8.087  13.508  17.611 1.00 . A A .  41 LEU O    1 1 
       43  96558 1 1 42 GLN C    C   9.278  11.278  16.065 1.00 . A A .  42 GLN C    1 1 
       43  96559 1 1 42 GLN CA   C   9.945  12.615  15.785 1.00 . A A .  42 GLN CA   1 1 
       43  96560 1 1 42 GLN CB   C  11.210  12.363  14.979 1.00 . A A .  42 GLN CB   1 1 
       43  96561 1 1 42 GLN CD   C  13.000  13.290  13.487 1.00 . A A .  42 GLN CD   1 1 
       43  96562 1 1 42 GLN CG   C  11.754  13.605  14.299 1.00 . A A .  42 GLN CG   1 1 
       43  96563 1 1 42 GLN H    H  11.228  13.479  17.255 1.00 . A A .  42 GLN H    1 1 
       43  96564 1 1 42 GLN HA   H   9.245  13.215  15.222 1.00 . A A .  42 GLN HA   1 1 
       43  96565 1 1 42 GLN HB2  H  11.976  11.961  15.632 1.00 . A A .  42 GLN HB2  1 1 
       43  96566 1 1 42 GLN HB3  H  11.014  11.613  14.210 1.00 . A A .  42 GLN HB3  1 1 
       43  96567 1 1 42 GLN HE21 H  13.023  15.152  12.714 1.00 . A A .  42 GLN HE21 1 1 
       43  96568 1 1 42 GLN HE22 H  14.301  14.064  12.210 1.00 . A A .  42 GLN HE22 1 1 
       43  96569 1 1 42 GLN HG2  H  11.002  14.016  13.640 1.00 . A A .  42 GLN HG2  1 1 
       43  96570 1 1 42 GLN HG3  H  11.982  14.361  15.055 1.00 . A A .  42 GLN HG3  1 1 
       43  96571 1 1 42 GLN N    N  10.253  13.307  17.040 1.00 . A A .  42 GLN N    1 1 
       43  96572 1 1 42 GLN NE2  N  13.471  14.247  12.748 1.00 . A A .  42 GLN NE2  1 1 
       43  96573 1 1 42 GLN O    O   8.293  10.915  15.401 1.00 . A A .  42 GLN O    1 1 
       43  96574 1 1 42 GLN OE1  O  13.530  12.204  13.559 1.00 . A A .  42 GLN OE1  1 1 
       43  96575 1 1 43 GLU C    C   7.904   9.323  17.898 1.00 . A A .  43 GLU C    1 1 
       43  96576 1 1 43 GLU CA   C   9.305   9.197  17.326 1.00 . A A .  43 GLU CA   1 1 
       43  96577 1 1 43 GLU CB   C  10.224   8.514  18.336 1.00 . A A .  43 GLU CB   1 1 
       43  96578 1 1 43 GLU CD   C  10.730   6.333  19.420 1.00 . A A .  43 GLU CD   1 1 
       43  96579 1 1 43 GLU CG   C   9.667   7.224  18.836 1.00 . A A .  43 GLU CG   1 1 
       43  96580 1 1 43 GLU H    H  10.647  10.847  17.523 1.00 . A A .  43 GLU H    1 1 
       43  96581 1 1 43 GLU HA   H   9.250   8.613  16.420 1.00 . A A .  43 GLU HA   1 1 
       43  96582 1 1 43 GLU HB2  H  11.200   8.329  17.862 1.00 . A A .  43 GLU HB2  1 1 
       43  96583 1 1 43 GLU HB3  H  10.381   9.164  19.186 1.00 . A A .  43 GLU HB3  1 1 
       43  96584 1 1 43 GLU HG2  H   8.929   7.434  19.613 1.00 . A A .  43 GLU HG2  1 1 
       43  96585 1 1 43 GLU HG3  H   9.180   6.712  18.006 1.00 . A A .  43 GLU HG3  1 1 
       43  96586 1 1 43 GLU N    N   9.822  10.514  17.007 1.00 . A A .  43 GLU N    1 1 
       43  96587 1 1 43 GLU O    O   6.982   8.665  17.456 1.00 . A A .  43 GLU O    1 1 
       43  96588 1 1 43 GLU OE1  O  11.711   6.845  19.992 1.00 . A A .  43 GLU OE1  1 1 
       43  96589 1 1 43 GLU OE2  O  10.597   5.092  19.246 1.00 . A A .  43 GLU OE2  1 1 
       43  96590 1 1 44 GLN C    C   5.429  10.890  18.582 1.00 . A A .  44 GLN C    1 1 
       43  96591 1 1 44 GLN CA   C   6.468  10.350  19.540 1.00 . A A .  44 GLN CA   1 1 
       43  96592 1 1 44 GLN CB   C   6.607  11.282  20.743 1.00 . A A .  44 GLN CB   1 1 
       43  96593 1 1 44 GLN CD   C   7.507  11.656  23.075 1.00 . A A .  44 GLN CD   1 1 
       43  96594 1 1 44 GLN CG   C   7.379  10.683  21.908 1.00 . A A .  44 GLN CG   1 1 
       43  96595 1 1 44 GLN H    H   8.563  10.707  19.269 1.00 . A A .  44 GLN H    1 1 
       43  96596 1 1 44 GLN HA   H   6.141   9.378  19.925 1.00 . A A .  44 GLN HA   1 1 
       43  96597 1 1 44 GLN HB2  H   7.098  12.191  20.408 1.00 . A A .  44 GLN HB2  1 1 
       43  96598 1 1 44 GLN HB3  H   5.593  11.525  21.087 1.00 . A A .  44 GLN HB3  1 1 
       43  96599 1 1 44 GLN HE21 H   8.904  12.753  22.089 1.00 . A A .  44 GLN HE21 1 1 
       43  96600 1 1 44 GLN HE22 H   8.446  13.300  23.709 1.00 . A A .  44 GLN HE22 1 1 
       43  96601 1 1 44 GLN HG2  H   6.855   9.803  22.261 1.00 . A A .  44 GLN HG2  1 1 
       43  96602 1 1 44 GLN HG3  H   8.378  10.415  21.585 1.00 . A A .  44 GLN HG3  1 1 
       43  96603 1 1 44 GLN N    N   7.754  10.178  18.901 1.00 . A A .  44 GLN N    1 1 
       43  96604 1 1 44 GLN NE2  N   8.352  12.649  22.935 1.00 . A A .  44 GLN NE2  1 1 
       43  96605 1 1 44 GLN O    O   4.263  10.518  18.638 1.00 . A A .  44 GLN O    1 1 
       43  96606 1 1 44 GLN OE1  O   6.852  11.508  24.093 1.00 . A A .  44 GLN OE1  1 1 
       43  96607 1 1 45 HIS C    C   4.396  11.144  15.808 1.00 . A A .  45 HIS C    1 1 
       43  96608 1 1 45 HIS CA   C   4.943  12.281  16.644 1.00 . A A .  45 HIS CA   1 1 
       43  96609 1 1 45 HIS CB   C   5.661  13.275  15.733 1.00 . A A .  45 HIS CB   1 1 
       43  96610 1 1 45 HIS CD2  C   3.426  14.036  14.602 1.00 . A A .  45 HIS CD2  1 1 
       43  96611 1 1 45 HIS CE1  C   4.254  15.015  12.850 1.00 . A A .  45 HIS CE1  1 1 
       43  96612 1 1 45 HIS CG   C   4.785  13.914  14.702 1.00 . A A .  45 HIS CG   1 1 
       43  96613 1 1 45 HIS H    H   6.832  12.018  17.650 1.00 . A A .  45 HIS H    1 1 
       43  96614 1 1 45 HIS HA   H   4.101  12.785  17.131 1.00 . A A .  45 HIS HA   1 1 
       43  96615 1 1 45 HIS HB2  H   6.074  14.055  16.362 1.00 . A A .  45 HIS HB2  1 1 
       43  96616 1 1 45 HIS HB3  H   6.487  12.769  15.226 1.00 . A A .  45 HIS HB3  1 1 
       43  96617 1 1 45 HIS HD1  H   6.267  14.657  13.316 1.00 . A A .  45 HIS HD1  1 1 
       43  96618 1 1 45 HIS HD2  H   2.728  13.655  15.309 1.00 . A A .  45 HIS HD2  1 1 
       43  96619 1 1 45 HIS HE1  H   4.331  15.548  11.930 1.00 . A A .  45 HIS HE1  1 1 
       43  96620 1 1 45 HIS N    N   5.851  11.750  17.653 1.00 . A A .  45 HIS N    1 1 
       43  96621 1 1 45 HIS ND1  N   5.283  14.552  13.560 1.00 . A A .  45 HIS ND1  1 1 
       43  96622 1 1 45 HIS NE2  N   3.140  14.720  13.462 1.00 . A A .  45 HIS NE2  1 1 
       43  96623 1 1 45 HIS O    O   3.194  11.091  15.544 1.00 . A A .  45 HIS O    1 1 
       43  96624 1 1 46 TYR C    C   3.751   8.262  15.368 1.00 . A A .  46 TYR C    1 1 
       43  96625 1 1 46 TYR CA   C   4.730   9.081  14.577 1.00 . A A .  46 TYR CA   1 1 
       43  96626 1 1 46 TYR CB   C   5.864   8.166  14.108 1.00 . A A .  46 TYR CB   1 1 
       43  96627 1 1 46 TYR CD1  C   4.983   7.012  12.025 1.00 . A A .  46 TYR CD1  1 1 
       43  96628 1 1 46 TYR CD2  C   5.118   5.748  14.087 1.00 . A A .  46 TYR CD2  1 1 
       43  96629 1 1 46 TYR CE1  C   4.424   5.884  11.363 1.00 . A A .  46 TYR CE1  1 1 
       43  96630 1 1 46 TYR CE2  C   4.538   4.623  13.430 1.00 . A A .  46 TYR CE2  1 1 
       43  96631 1 1 46 TYR CG   C   5.329   6.956  13.387 1.00 . A A .  46 TYR CG   1 1 
       43  96632 1 1 46 TYR CZ   C   4.209   4.698  12.085 1.00 . A A .  46 TYR CZ   1 1 
       43  96633 1 1 46 TYR H    H   6.245  10.314  15.566 1.00 . A A .  46 TYR H    1 1 
       43  96634 1 1 46 TYR HA   H   4.208   9.460  13.723 1.00 . A A .  46 TYR HA   1 1 
       43  96635 1 1 46 TYR HB2  H   6.533   8.729  13.429 1.00 . A A .  46 TYR HB2  1 1 
       43  96636 1 1 46 TYR HB3  H   6.431   7.826  14.950 1.00 . A A .  46 TYR HB3  1 1 
       43  96637 1 1 46 TYR HD1  H   5.137   7.915  11.475 1.00 . A A .  46 TYR HD1  1 1 
       43  96638 1 1 46 TYR HD2  H   5.374   5.684  15.137 1.00 . A A .  46 TYR HD2  1 1 
       43  96639 1 1 46 TYR HE1  H   4.150   5.920  10.317 1.00 . A A .  46 TYR HE1  1 1 
       43  96640 1 1 46 TYR HE2  H   4.358   3.733  14.011 1.00 . A A .  46 TYR HE2  1 1 
       43  96641 1 1 46 TYR HH   H   3.540   2.873  11.994 1.00 . A A .  46 TYR HH   1 1 
       43  96642 1 1 46 TYR N    N   5.242  10.227  15.351 1.00 . A A .  46 TYR N    1 1 
       43  96643 1 1 46 TYR O    O   2.718   7.851  14.826 1.00 . A A .  46 TYR O    1 1 
       43  96644 1 1 46 TYR OH   O   3.662   3.624  11.428 1.00 . A A .  46 TYR OH   1 1 
       43  96645 1 1 47 GLN C    C   1.776   7.876  17.573 1.00 . A A .  47 GLN C    1 1 
       43  96646 1 1 47 GLN CA   C   3.157   7.229  17.487 1.00 . A A .  47 GLN CA   1 1 
       43  96647 1 1 47 GLN CB   C   3.732   7.085  18.911 1.00 . A A .  47 GLN CB   1 1 
       43  96648 1 1 47 GLN CD   C   5.010   5.044  19.713 1.00 . A A .  47 GLN CD   1 1 
       43  96649 1 1 47 GLN CG   C   5.089   6.368  18.968 1.00 . A A .  47 GLN CG   1 1 
       43  96650 1 1 47 GLN H    H   4.911   8.424  17.025 1.00 . A A .  47 GLN H    1 1 
       43  96651 1 1 47 GLN HA   H   3.066   6.235  17.025 1.00 . A A .  47 GLN HA   1 1 
       43  96652 1 1 47 GLN HB2  H   3.856   8.059  19.349 1.00 . A A .  47 GLN HB2  1 1 
       43  96653 1 1 47 GLN HB3  H   3.023   6.534  19.532 1.00 . A A .  47 GLN HB3  1 1 
       43  96654 1 1 47 GLN HE21 H   5.526   5.944  21.434 1.00 . A A .  47 GLN HE21 1 1 
       43  96655 1 1 47 GLN HE22 H   5.256   4.213  21.522 1.00 . A A .  47 GLN HE22 1 1 
       43  96656 1 1 47 GLN HG2  H   5.442   6.186  17.952 1.00 . A A .  47 GLN HG2  1 1 
       43  96657 1 1 47 GLN HG3  H   5.793   7.019  19.488 1.00 . A A .  47 GLN HG3  1 1 
       43  96658 1 1 47 GLN N    N   4.052   8.050  16.641 1.00 . A A .  47 GLN N    1 1 
       43  96659 1 1 47 GLN NE2  N   5.284   5.072  20.993 1.00 . A A .  47 GLN NE2  1 1 
       43  96660 1 1 47 GLN O    O   0.771   7.252  17.279 1.00 . A A .  47 GLN O    1 1 
       43  96661 1 1 47 GLN OE1  O   4.721   4.023  19.138 1.00 . A A .  47 GLN OE1  1 1 
       43  96662 1 1 48 GLN C    C  -0.237  10.004  16.750 1.00 . A A .  48 GLN C    1 1 
       43  96663 1 1 48 GLN CA   C   0.473   9.862  18.100 1.00 . A A .  48 GLN CA   1 1 
       43  96664 1 1 48 GLN CB   C   0.720  11.244  18.698 1.00 . A A .  48 GLN CB   1 1 
       43  96665 1 1 48 GLN CD   C  -1.268  11.287  20.260 1.00 . A A .  48 GLN CD   1 1 
       43  96666 1 1 48 GLN CG   C  -0.552  12.003  19.123 1.00 . A A .  48 GLN CG   1 1 
       43  96667 1 1 48 GLN H    H   2.580   9.657  18.176 1.00 . A A .  48 GLN H    1 1 
       43  96668 1 1 48 GLN HA   H  -0.168   9.290  18.778 1.00 . A A .  48 GLN HA   1 1 
       43  96669 1 1 48 GLN HB2  H   1.390  11.125  19.556 1.00 . A A .  48 GLN HB2  1 1 
       43  96670 1 1 48 GLN HB3  H   1.226  11.824  17.963 1.00 . A A .  48 GLN HB3  1 1 
       43  96671 1 1 48 GLN HE21 H  -3.057  11.617  19.388 1.00 . A A .  48 GLN HE21 1 1 
       43  96672 1 1 48 GLN HE22 H  -3.080  10.745  20.917 1.00 . A A .  48 GLN HE22 1 1 
       43  96673 1 1 48 GLN HG2  H  -0.278  13.002  19.440 1.00 . A A .  48 GLN HG2  1 1 
       43  96674 1 1 48 GLN HG3  H  -1.207  12.087  18.286 1.00 . A A .  48 GLN HG3  1 1 
       43  96675 1 1 48 GLN N    N   1.743   9.152  17.948 1.00 . A A .  48 GLN N    1 1 
       43  96676 1 1 48 GLN NE2  N  -2.567  11.188  20.176 1.00 . A A .  48 GLN NE2  1 1 
       43  96677 1 1 48 GLN O    O  -1.457   9.848  16.689 1.00 . A A .  48 GLN O    1 1 
       43  96678 1 1 48 GLN OE1  O  -0.645  10.812  21.188 1.00 . A A .  48 GLN OE1  1 1 
       43  96679 1 1 49 TYR C    C  -0.740   9.109  13.923 1.00 . A A .  49 TYR C    1 1 
       43  96680 1 1 49 TYR CA   C  -0.081  10.384  14.346 1.00 . A A .  49 TYR CA   1 1 
       43  96681 1 1 49 TYR CB   C   0.983  10.748  13.301 1.00 . A A .  49 TYR CB   1 1 
       43  96682 1 1 49 TYR CD1  C  -0.460  11.667  11.443 1.00 . A A .  49 TYR CD1  1 1 
       43  96683 1 1 49 TYR CD2  C   0.805   9.639  11.023 1.00 . A A .  49 TYR CD2  1 1 
       43  96684 1 1 49 TYR CE1  C  -0.986  11.607  10.132 1.00 . A A .  49 TYR CE1  1 1 
       43  96685 1 1 49 TYR CE2  C   0.268   9.586   9.706 1.00 . A A .  49 TYR CE2  1 1 
       43  96686 1 1 49 TYR CG   C   0.440  10.686  11.899 1.00 . A A .  49 TYR CG   1 1 
       43  96687 1 1 49 TYR CZ   C  -0.624  10.563   9.285 1.00 . A A .  49 TYR CZ   1 1 
       43  96688 1 1 49 TYR H    H   1.505  10.368  15.776 1.00 . A A .  49 TYR H    1 1 
       43  96689 1 1 49 TYR HA   H  -0.839  11.170  14.370 1.00 . A A .  49 TYR HA   1 1 
       43  96690 1 1 49 TYR HB2  H   1.332  11.756  13.498 1.00 . A A .  49 TYR HB2  1 1 
       43  96691 1 1 49 TYR HB3  H   1.813  10.056  13.394 1.00 . A A .  49 TYR HB3  1 1 
       43  96692 1 1 49 TYR HD1  H  -0.760  12.474  12.104 1.00 . A A .  49 TYR HD1  1 1 
       43  96693 1 1 49 TYR HD2  H   1.498   8.869  11.356 1.00 . A A .  49 TYR HD2  1 1 
       43  96694 1 1 49 TYR HE1  H  -1.684  12.355   9.765 1.00 . A A .  49 TYR HE1  1 1 
       43  96695 1 1 49 TYR HE2  H   0.560   8.762   9.054 1.00 . A A .  49 TYR HE2  1 1 
       43  96696 1 1 49 TYR HH   H  -0.924   9.756   7.538 1.00 . A A .  49 TYR HH   1 1 
       43  96697 1 1 49 TYR N    N   0.506  10.249  15.678 1.00 . A A .  49 TYR N    1 1 
       43  96698 1 1 49 TYR O    O  -1.889   9.138  13.502 1.00 . A A .  49 TYR O    1 1 
       43  96699 1 1 49 TYR OH   O  -1.170  10.525   8.037 1.00 . A A .  49 TYR OH   1 1 
       43  96700 1 1 50 MET C    C  -1.797   6.298  14.419 1.00 . A A .  50 MET C    1 1 
       43  96701 1 1 50 MET CA   C  -0.622   6.708  13.554 1.00 . A A .  50 MET CA   1 1 
       43  96702 1 1 50 MET CB   C   0.444   5.612  13.549 1.00 . A A .  50 MET CB   1 1 
       43  96703 1 1 50 MET CE   C   0.613   5.339  10.283 1.00 . A A .  50 MET CE   1 1 
       43  96704 1 1 50 MET CG   C   0.015   4.296  12.908 1.00 . A A .  50 MET CG   1 1 
       43  96705 1 1 50 MET H    H   0.892   7.976  14.403 1.00 . A A .  50 MET H    1 1 
       43  96706 1 1 50 MET HA   H  -0.982   6.864  12.528 1.00 . A A .  50 MET HA   1 1 
       43  96707 1 1 50 MET HB2  H   1.313   5.970  12.992 1.00 . A A .  50 MET HB2  1 1 
       43  96708 1 1 50 MET HB3  H   0.746   5.394  14.566 1.00 . A A .  50 MET HB3  1 1 
       43  96709 1 1 50 MET HE1  H   1.472   4.679  10.227 1.00 . A A .  50 MET HE1  1 1 
       43  96710 1 1 50 MET HE2  H   0.233   5.542   9.266 1.00 . A A .  50 MET HE2  1 1 
       43  96711 1 1 50 MET HE3  H   0.915   6.240  10.770 1.00 . A A .  50 MET HE3  1 1 
       43  96712 1 1 50 MET HG2  H   0.888   3.641  12.853 1.00 . A A .  50 MET HG2  1 1 
       43  96713 1 1 50 MET HG3  H  -0.717   3.812  13.563 1.00 . A A .  50 MET HG3  1 1 
       43  96714 1 1 50 MET N    N  -0.049   7.974  14.026 1.00 . A A .  50 MET N    1 1 
       43  96715 1 1 50 MET O    O  -2.765   5.779  13.913 1.00 . A A .  50 MET O    1 1 
       43  96716 1 1 50 MET SD   S  -0.714   4.506  11.227 1.00 . A A .  50 MET SD   1 1 
       43  96717 1 1 51 GLN C    C  -4.130   7.042  16.147 1.00 . A A .  51 GLN C    1 1 
       43  96718 1 1 51 GLN CA   C  -2.892   6.251  16.564 1.00 . A A .  51 GLN CA   1 1 
       43  96719 1 1 51 GLN CB   C  -2.544   6.538  18.038 1.00 . A A .  51 GLN CB   1 1 
       43  96720 1 1 51 GLN CD   C  -2.231   4.122  18.768 1.00 . A A .  51 GLN CD   1 1 
       43  96721 1 1 51 GLN CG   C  -1.601   5.496  18.662 1.00 . A A .  51 GLN CG   1 1 
       43  96722 1 1 51 GLN H    H  -0.962   7.044  16.132 1.00 . A A .  51 GLN H    1 1 
       43  96723 1 1 51 GLN HA   H  -3.139   5.194  16.443 1.00 . A A .  51 GLN HA   1 1 
       43  96724 1 1 51 GLN HB2  H  -2.063   7.534  18.107 1.00 . A A .  51 GLN HB2  1 1 
       43  96725 1 1 51 GLN HB3  H  -3.455   6.580  18.610 1.00 . A A .  51 GLN HB3  1 1 
       43  96726 1 1 51 GLN HE21 H  -0.460   3.263  18.339 1.00 . A A .  51 GLN HE21 1 1 
       43  96727 1 1 51 GLN HE22 H  -1.794   2.164  18.611 1.00 . A A .  51 GLN HE22 1 1 
       43  96728 1 1 51 GLN HG2  H  -0.702   5.428  18.054 1.00 . A A .  51 GLN HG2  1 1 
       43  96729 1 1 51 GLN HG3  H  -1.320   5.826  19.668 1.00 . A A .  51 GLN HG3  1 1 
       43  96730 1 1 51 GLN N    N  -1.758   6.582  15.708 1.00 . A A .  51 GLN N    1 1 
       43  96731 1 1 51 GLN NE2  N  -1.429   3.104  18.575 1.00 . A A .  51 GLN NE2  1 1 
       43  96732 1 1 51 GLN O    O  -5.238   6.487  16.047 1.00 . A A .  51 GLN O    1 1 
       43  96733 1 1 51 GLN OE1  O  -3.407   3.977  19.028 1.00 . A A .  51 GLN OE1  1 1 
       43  96734 1 1 52 GLN C    C  -5.577   8.880  14.144 1.00 . A A .  52 GLN C    1 1 
       43  96735 1 1 52 GLN CA   C  -5.098   9.174  15.566 1.00 . A A .  52 GLN CA   1 1 
       43  96736 1 1 52 GLN CB   C  -4.748  10.655  15.656 1.00 . A A .  52 GLN CB   1 1 
       43  96737 1 1 52 GLN CD   C  -5.987  12.820  15.203 1.00 . A A .  52 GLN CD   1 1 
       43  96738 1 1 52 GLN CG   C  -5.984  11.517  15.958 1.00 . A A .  52 GLN CG   1 1 
       43  96739 1 1 52 GLN H    H  -3.039   8.779  16.015 1.00 . A A .  52 GLN H    1 1 
       43  96740 1 1 52 GLN HA   H  -5.903   8.960  16.274 1.00 . A A .  52 GLN HA   1 1 
       43  96741 1 1 52 GLN HB2  H  -4.015  10.787  16.456 1.00 . A A .  52 GLN HB2  1 1 
       43  96742 1 1 52 GLN HB3  H  -4.300  10.974  14.718 1.00 . A A .  52 GLN HB3  1 1 
       43  96743 1 1 52 GLN HE21 H  -4.513  13.546  16.356 1.00 . A A .  52 GLN HE21 1 1 
       43  96744 1 1 52 GLN HE22 H  -5.066  14.585  15.078 1.00 . A A .  52 GLN HE22 1 1 
       43  96745 1 1 52 GLN HG2  H  -6.879  10.959  15.688 1.00 . A A .  52 GLN HG2  1 1 
       43  96746 1 1 52 GLN HG3  H  -6.029  11.712  17.056 1.00 . A A .  52 GLN HG3  1 1 
       43  96747 1 1 52 GLN N    N  -3.967   8.340  15.917 1.00 . A A .  52 GLN N    1 1 
       43  96748 1 1 52 GLN NE2  N  -5.119  13.714  15.574 1.00 . A A .  52 GLN NE2  1 1 
       43  96749 1 1 52 GLN O    O  -6.770   8.779  13.913 1.00 . A A .  52 GLN O    1 1 
       43  96750 1 1 52 GLN OE1  O  -6.743  13.006  14.279 1.00 . A A .  52 GLN OE1  1 1 
       43  96751 1 1 53 LEU C    C  -5.765   7.149  11.752 1.00 . A A .  53 LEU C    1 1 
       43  96752 1 1 53 LEU CA   C  -4.973   8.448  11.820 1.00 . A A .  53 LEU CA   1 1 
       43  96753 1 1 53 LEU CB   C  -3.686   8.321  10.978 1.00 . A A .  53 LEU CB   1 1 
       43  96754 1 1 53 LEU CD1  C  -4.551   9.176   8.756 1.00 . A A .  53 LEU CD1  1 1 
       43  96755 1 1 53 LEU CD2  C  -2.734   7.463   8.818 1.00 . A A .  53 LEU CD2  1 1 
       43  96756 1 1 53 LEU CG   C  -3.991   7.977   9.515 1.00 . A A .  53 LEU CG   1 1 
       43  96757 1 1 53 LEU H    H  -3.663   8.796  13.471 1.00 . A A .  53 LEU H    1 1 
       43  96758 1 1 53 LEU HA   H  -5.591   9.263  11.422 1.00 . A A .  53 LEU HA   1 1 
       43  96759 1 1 53 LEU HB2  H  -3.127   9.236  11.049 1.00 . A A .  53 LEU HB2  1 1 
       43  96760 1 1 53 LEU HB3  H  -3.100   7.523  11.417 1.00 . A A .  53 LEU HB3  1 1 
       43  96761 1 1 53 LEU HD11 H  -4.747   8.886   7.734 1.00 . A A .  53 LEU HD11 1 1 
       43  96762 1 1 53 LEU HD12 H  -3.835  10.006   8.798 1.00 . A A .  53 LEU HD12 1 1 
       43  96763 1 1 53 LEU HD13 H  -5.492   9.506   9.202 1.00 . A A .  53 LEU HD13 1 1 
       43  96764 1 1 53 LEU HD21 H  -2.366   6.551   9.323 1.00 . A A .  53 LEU HD21 1 1 
       43  96765 1 1 53 LEU HD22 H  -1.978   8.234   8.841 1.00 . A A .  53 LEU HD22 1 1 
       43  96766 1 1 53 LEU HD23 H  -2.978   7.210   7.772 1.00 . A A .  53 LEU HD23 1 1 
       43  96767 1 1 53 LEU HG   H  -4.729   7.187   9.467 1.00 . A A .  53 LEU HG   1 1 
       43  96768 1 1 53 LEU N    N  -4.634   8.720  13.222 1.00 . A A .  53 LEU N    1 1 
       43  96769 1 1 53 LEU O    O  -6.719   7.021  10.973 1.00 . A A .  53 LEU O    1 1 
       43  96770 1 1 54 TYR C    C  -7.522   5.134  12.915 1.00 . A A .  54 TYR C    1 1 
       43  96771 1 1 54 TYR CA   C  -6.060   4.900  12.604 1.00 . A A .  54 TYR CA   1 1 
       43  96772 1 1 54 TYR CB   C  -5.448   3.970  13.656 1.00 . A A .  54 TYR CB   1 1 
       43  96773 1 1 54 TYR CD1  C  -7.319   2.516  14.593 1.00 . A A .  54 TYR CD1  1 1 
       43  96774 1 1 54 TYR CD2  C  -5.751   1.515  13.036 1.00 . A A .  54 TYR CD2  1 1 
       43  96775 1 1 54 TYR CE1  C  -8.026   1.276  14.682 1.00 . A A .  54 TYR CE1  1 1 
       43  96776 1 1 54 TYR CE2  C  -6.456   0.265  13.131 1.00 . A A .  54 TYR CE2  1 1 
       43  96777 1 1 54 TYR CG   C  -6.175   2.645  13.766 1.00 . A A .  54 TYR CG   1 1 
       43  96778 1 1 54 TYR CZ   C  -7.589   0.178  13.959 1.00 . A A .  54 TYR CZ   1 1 
       43  96779 1 1 54 TYR H    H  -4.591   6.325  13.207 1.00 . A A .  54 TYR H    1 1 
       43  96780 1 1 54 TYR HA   H  -5.975   4.433  11.623 1.00 . A A .  54 TYR HA   1 1 
       43  96781 1 1 54 TYR HB2  H  -4.400   3.786  13.402 1.00 . A A .  54 TYR HB2  1 1 
       43  96782 1 1 54 TYR HB3  H  -5.489   4.462  14.629 1.00 . A A .  54 TYR HB3  1 1 
       43  96783 1 1 54 TYR HD1  H  -7.681   3.351  15.172 1.00 . A A .  54 TYR HD1  1 1 
       43  96784 1 1 54 TYR HD2  H  -4.874   1.573  12.420 1.00 . A A .  54 TYR HD2  1 1 
       43  96785 1 1 54 TYR HE1  H  -8.891   1.172  15.306 1.00 . A A .  54 TYR HE1  1 1 
       43  96786 1 1 54 TYR HE2  H  -6.125  -0.592  12.585 1.00 . A A .  54 TYR HE2  1 1 
       43  96787 1 1 54 TYR HH   H  -8.991  -0.903  14.672 1.00 . A A .  54 TYR HH   1 1 
       43  96788 1 1 54 TYR N    N  -5.381   6.178  12.568 1.00 . A A .  54 TYR N    1 1 
       43  96789 1 1 54 TYR O    O  -8.380   4.580  12.256 1.00 . A A .  54 TYR O    1 1 
       43  96790 1 1 54 TYR OH   O  -8.292  -0.992  14.038 1.00 . A A .  54 TYR OH   1 1 
       43  96791 1 1 55 GLN C    C  -9.952   6.985  13.211 1.00 . A A .  55 GLN C    1 1 
       43  96792 1 1 55 GLN CA   C  -9.164   6.230  14.304 1.00 . A A .  55 GLN CA   1 1 
       43  96793 1 1 55 GLN CB   C  -9.231   7.000  15.607 1.00 . A A .  55 GLN CB   1 1 
       43  96794 1 1 55 GLN CD   C  -8.830   6.931  18.095 1.00 . A A .  55 GLN CD   1 1 
       43  96795 1 1 55 GLN CG   C  -8.708   6.183  16.788 1.00 . A A .  55 GLN CG   1 1 
       43  96796 1 1 55 GLN H    H  -7.037   6.413  14.412 1.00 . A A .  55 GLN H    1 1 
       43  96797 1 1 55 GLN HA   H  -9.671   5.266  14.443 1.00 . A A .  55 GLN HA   1 1 
       43  96798 1 1 55 GLN HB2  H  -8.635   7.929  15.533 1.00 . A A .  55 GLN HB2  1 1 
       43  96799 1 1 55 GLN HB3  H -10.259   7.256  15.834 1.00 . A A .  55 GLN HB3  1 1 
       43  96800 1 1 55 GLN HE21 H  -6.858   7.321  18.083 1.00 . A A .  55 GLN HE21 1 1 
       43  96801 1 1 55 GLN HE22 H  -7.763   7.980  19.431 1.00 . A A .  55 GLN HE22 1 1 
       43  96802 1 1 55 GLN HG2  H  -9.271   5.253  16.841 1.00 . A A .  55 GLN HG2  1 1 
       43  96803 1 1 55 GLN HG3  H  -7.670   5.958  16.608 1.00 . A A .  55 GLN HG3  1 1 
       43  96804 1 1 55 GLN N    N  -7.795   5.977  13.898 1.00 . A A .  55 GLN N    1 1 
       43  96805 1 1 55 GLN NE2  N  -7.729   7.446  18.568 1.00 . A A .  55 GLN NE2  1 1 
       43  96806 1 1 55 GLN O    O -11.131   6.742  13.023 1.00 . A A .  55 GLN O    1 1 
       43  96807 1 1 55 GLN OE1  O  -9.905   7.088  18.652 1.00 . A A .  55 GLN OE1  1 1 
       43  96808 1 1 56 VAL C    C -10.438   7.641  10.310 1.00 . A A .  56 VAL C    1 1 
       43  96809 1 1 56 VAL CA   C  -9.989   8.606  11.393 1.00 . A A .  56 VAL CA   1 1 
       43  96810 1 1 56 VAL CB   C  -9.071   9.687  10.767 1.00 . A A .  56 VAL CB   1 1 
       43  96811 1 1 56 VAL CG1  C  -9.722  10.390   9.590 1.00 . A A .  56 VAL CG1  1 1 
       43  96812 1 1 56 VAL CG2  C  -8.657  10.724  11.854 1.00 . A A .  56 VAL CG2  1 1 
       43  96813 1 1 56 VAL H    H  -8.326   8.080  12.654 1.00 . A A .  56 VAL H    1 1 
       43  96814 1 1 56 VAL HA   H -10.873   9.077  11.820 1.00 . A A .  56 VAL HA   1 1 
       43  96815 1 1 56 VAL HB   H  -8.171   9.200  10.398 1.00 . A A .  56 VAL HB   1 1 
       43  96816 1 1 56 VAL HG11 H  -9.860   9.718   8.764 1.00 . A A .  56 VAL HG11 1 1 
       43  96817 1 1 56 VAL HG12 H -10.695  10.805   9.893 1.00 . A A .  56 VAL HG12 1 1 
       43  96818 1 1 56 VAL HG13 H  -9.076  11.201   9.269 1.00 . A A .  56 VAL HG13 1 1 
       43  96819 1 1 56 VAL HG21 H  -8.075  11.522  11.408 1.00 . A A .  56 VAL HG21 1 1 
       43  96820 1 1 56 VAL HG22 H  -9.553  11.163  12.311 1.00 . A A .  56 VAL HG22 1 1 
       43  96821 1 1 56 VAL HG23 H  -8.067  10.240  12.628 1.00 . A A .  56 VAL HG23 1 1 
       43  96822 1 1 56 VAL N    N  -9.298   7.868  12.471 1.00 . A A .  56 VAL N    1 1 
       43  96823 1 1 56 VAL O    O -11.625   7.615   9.948 1.00 . A A .  56 VAL O    1 1 
       43  96824 1 1 57 GLN C    C -10.714   4.773   9.221 1.00 . A A .  57 GLN C    1 1 
       43  96825 1 1 57 GLN CA   C  -9.828   5.892   8.715 1.00 . A A .  57 GLN CA   1 1 
       43  96826 1 1 57 GLN CB   C  -8.563   5.336   8.030 1.00 . A A .  57 GLN CB   1 1 
       43  96827 1 1 57 GLN CD   C  -7.956   3.031   8.911 1.00 . A A .  57 GLN CD   1 1 
       43  96828 1 1 57 GLN CG   C  -7.614   4.496   8.904 1.00 . A A .  57 GLN CG   1 1 
       43  96829 1 1 57 GLN H    H  -8.531   6.865  10.154 1.00 . A A .  57 GLN H    1 1 
       43  96830 1 1 57 GLN HA   H -10.408   6.437   7.955 1.00 . A A .  57 GLN HA   1 1 
       43  96831 1 1 57 GLN HB2  H  -8.864   4.739   7.210 1.00 . A A .  57 GLN HB2  1 1 
       43  96832 1 1 57 GLN HB3  H  -8.004   6.181   7.655 1.00 . A A .  57 GLN HB3  1 1 
       43  96833 1 1 57 GLN HE21 H  -8.118   3.044  10.919 1.00 . A A .  57 GLN HE21 1 1 
       43  96834 1 1 57 GLN HE22 H  -8.385   1.505  10.128 1.00 . A A .  57 GLN HE22 1 1 
       43  96835 1 1 57 GLN HG2  H  -6.608   4.596   8.505 1.00 . A A .  57 GLN HG2  1 1 
       43  96836 1 1 57 GLN HG3  H  -7.638   4.870   9.938 1.00 . A A .  57 GLN HG3  1 1 
       43  96837 1 1 57 GLN N    N  -9.503   6.827   9.798 1.00 . A A .  57 GLN N    1 1 
       43  96838 1 1 57 GLN NE2  N  -8.175   2.483  10.080 1.00 . A A .  57 GLN NE2  1 1 
       43  96839 1 1 57 GLN O    O -11.550   4.267   8.495 1.00 . A A .  57 GLN O    1 1 
       43  96840 1 1 57 GLN OE1  O  -7.969   2.383   7.870 1.00 . A A .  57 GLN OE1  1 1 
       43  96841 1 1 58 LEU C    C -12.923   4.018  11.106 1.00 . A A .  58 LEU C    1 1 
       43  96842 1 1 58 LEU CA   C -11.496   3.487  11.105 1.00 . A A .  58 LEU CA   1 1 
       43  96843 1 1 58 LEU CB   C -11.041   3.208  12.532 1.00 . A A .  58 LEU CB   1 1 
       43  96844 1 1 58 LEU CD1  C -12.999   2.757  14.109 1.00 . A A .  58 LEU CD1  1 1 
       43  96845 1 1 58 LEU CD2  C -12.148   0.927  12.641 1.00 . A A .  58 LEU CD2  1 1 
       43  96846 1 1 58 LEU CG   C -11.784   2.161  13.387 1.00 . A A .  58 LEU CG   1 1 
       43  96847 1 1 58 LEU H    H  -9.897   4.918  11.053 1.00 . A A .  58 LEU H    1 1 
       43  96848 1 1 58 LEU HA   H -11.464   2.561  10.539 1.00 . A A .  58 LEU HA   1 1 
       43  96849 1 1 58 LEU HB2  H -10.015   2.866  12.466 1.00 . A A .  58 LEU HB2  1 1 
       43  96850 1 1 58 LEU HB3  H -11.055   4.140  13.087 1.00 . A A .  58 LEU HB3  1 1 
       43  96851 1 1 58 LEU HD11 H -13.382   2.047  14.851 1.00 . A A .  58 LEU HD11 1 1 
       43  96852 1 1 58 LEU HD12 H -13.778   3.009  13.402 1.00 . A A .  58 LEU HD12 1 1 
       43  96853 1 1 58 LEU HD13 H -12.702   3.671  14.641 1.00 . A A .  58 LEU HD13 1 1 
       43  96854 1 1 58 LEU HD21 H -12.881   1.127  11.879 1.00 . A A .  58 LEU HD21 1 1 
       43  96855 1 1 58 LEU HD22 H -12.575   0.212  13.344 1.00 . A A .  58 LEU HD22 1 1 
       43  96856 1 1 58 LEU HD23 H -11.240   0.527  12.170 1.00 . A A .  58 LEU HD23 1 1 
       43  96857 1 1 58 LEU HG   H -11.083   1.869  14.149 1.00 . A A .  58 LEU HG   1 1 
       43  96858 1 1 58 LEU N    N -10.611   4.458  10.493 1.00 . A A .  58 LEU N    1 1 
       43  96859 1 1 58 LEU O    O -13.848   3.298  10.785 1.00 . A A .  58 LEU O    1 1 
       43  96860 1 1 59 ALA C    C -15.000   5.874  10.070 1.00 . A A .  59 ALA C    1 1 
       43  96861 1 1 59 ALA CA   C -14.425   5.875  11.493 1.00 . A A .  59 ALA CA   1 1 
       43  96862 1 1 59 ALA CB   C -14.355   7.330  12.040 1.00 . A A .  59 ALA CB   1 1 
       43  96863 1 1 59 ALA H    H -12.314   5.843  11.813 1.00 . A A .  59 ALA H    1 1 
       43  96864 1 1 59 ALA HA   H -15.086   5.281  12.127 1.00 . A A .  59 ALA HA   1 1 
       43  96865 1 1 59 ALA HB1  H -14.063   7.316  13.091 1.00 . A A .  59 ALA HB1  1 1 
       43  96866 1 1 59 ALA HB2  H -13.567   7.896  11.510 1.00 . A A .  59 ALA HB2  1 1 
       43  96867 1 1 59 ALA HB3  H -15.323   7.831  11.871 1.00 . A A .  59 ALA HB3  1 1 
       43  96868 1 1 59 ALA N    N -13.101   5.277  11.491 1.00 . A A .  59 ALA N    1 1 
       43  96869 1 1 59 ALA O    O -16.193   5.565   9.883 1.00 . A A .  59 ALA O    1 1 
       43  96870 1 1 60 GLN C    C -14.981   4.712   7.281 1.00 . A A .  60 GLN C    1 1 
       43  96871 1 1 60 GLN CA   C -14.640   6.154   7.693 1.00 . A A .  60 GLN CA   1 1 
       43  96872 1 1 60 GLN CB   C -13.569   6.737   6.777 1.00 . A A .  60 GLN CB   1 1 
       43  96873 1 1 60 GLN CD   C -12.248   8.771   6.116 1.00 . A A .  60 GLN CD   1 1 
       43  96874 1 1 60 GLN CG   C -13.382   8.236   6.974 1.00 . A A .  60 GLN CG   1 1 
       43  96875 1 1 60 GLN H    H -13.232   6.480   9.269 1.00 . A A .  60 GLN H    1 1 
       43  96876 1 1 60 GLN HA   H -15.543   6.754   7.600 1.00 . A A .  60 GLN HA   1 1 
       43  96877 1 1 60 GLN HB2  H -12.630   6.232   6.974 1.00 . A A .  60 GLN HB2  1 1 
       43  96878 1 1 60 GLN HB3  H -13.843   6.532   5.731 1.00 . A A .  60 GLN HB3  1 1 
       43  96879 1 1 60 GLN HE21 H -13.548   9.767   4.983 1.00 . A A .  60 GLN HE21 1 1 
       43  96880 1 1 60 GLN HE22 H -11.856   9.975   4.562 1.00 . A A .  60 GLN HE22 1 1 
       43  96881 1 1 60 GLN HG2  H -14.306   8.733   6.678 1.00 . A A .  60 GLN HG2  1 1 
       43  96882 1 1 60 GLN HG3  H -13.179   8.453   8.011 1.00 . A A .  60 GLN HG3  1 1 
       43  96883 1 1 60 GLN N    N -14.187   6.192   9.074 1.00 . A A .  60 GLN N    1 1 
       43  96884 1 1 60 GLN NE2  N -12.583   9.558   5.138 1.00 . A A .  60 GLN NE2  1 1 
       43  96885 1 1 60 GLN O    O -15.973   4.476   6.582 1.00 . A A .  60 GLN O    1 1 
       43  96886 1 1 60 GLN OE1  O -11.082   8.493   6.363 1.00 . A A .  60 GLN OE1  1 1 
       43  96887 1 1 61 GLN C    C -15.706   1.850   8.048 1.00 . A A .  61 GLN C    1 1 
       43  96888 1 1 61 GLN CA   C -14.394   2.351   7.441 1.00 . A A .  61 GLN CA   1 1 
       43  96889 1 1 61 GLN CB   C -13.210   1.529   7.964 1.00 . A A .  61 GLN CB   1 1 
       43  96890 1 1 61 GLN CD   C -12.832   0.094   5.906 1.00 . A A .  61 GLN CD   1 1 
       43  96891 1 1 61 GLN CG   C -13.136   0.121   7.397 1.00 . A A .  61 GLN CG   1 1 
       43  96892 1 1 61 GLN H    H -13.358   4.030   8.277 1.00 . A A .  61 GLN H    1 1 
       43  96893 1 1 61 GLN HA   H -14.445   2.244   6.353 1.00 . A A .  61 GLN HA   1 1 
       43  96894 1 1 61 GLN HB2  H -12.281   2.035   7.732 1.00 . A A .  61 GLN HB2  1 1 
       43  96895 1 1 61 GLN HB3  H -13.290   1.456   9.048 1.00 . A A .  61 GLN HB3  1 1 
       43  96896 1 1 61 GLN HE21 H -14.406  -1.118   5.557 1.00 . A A .  61 GLN HE21 1 1 
       43  96897 1 1 61 GLN HE22 H -13.463  -0.627   4.154 1.00 . A A .  61 GLN HE22 1 1 
       43  96898 1 1 61 GLN HG2  H -12.340  -0.408   7.919 1.00 . A A .  61 GLN HG2  1 1 
       43  96899 1 1 61 GLN HG3  H -14.085  -0.370   7.568 1.00 . A A .  61 GLN HG3  1 1 
       43  96900 1 1 61 GLN N    N -14.177   3.761   7.742 1.00 . A A .  61 GLN N    1 1 
       43  96901 1 1 61 GLN NE2  N -13.633  -0.614   5.152 1.00 . A A .  61 GLN NE2  1 1 
       43  96902 1 1 61 GLN O    O -16.451   1.102   7.437 1.00 . A A .  61 GLN O    1 1 
       43  96903 1 1 61 GLN OE1  O -11.914   0.729   5.454 1.00 . A A .  61 GLN OE1  1 1 
       43  96904 1 1 62 GLN C    C -18.445   2.456   9.322 1.00 . A A .  62 GLN C    1 1 
       43  96905 1 1 62 GLN CA   C -17.212   1.837   9.964 1.00 . A A .  62 GLN CA   1 1 
       43  96906 1 1 62 GLN CB   C -17.192   2.202  11.458 1.00 . A A .  62 GLN CB   1 1 
       43  96907 1 1 62 GLN CD   C -16.457   1.530  13.772 1.00 . A A .  62 GLN CD   1 1 
       43  96908 1 1 62 GLN CG   C -16.246   1.335  12.284 1.00 . A A .  62 GLN CG   1 1 
       43  96909 1 1 62 GLN H    H -15.357   2.868   9.791 1.00 . A A .  62 GLN H    1 1 
       43  96910 1 1 62 GLN HA   H -17.323   0.760   9.873 1.00 . A A .  62 GLN HA   1 1 
       43  96911 1 1 62 GLN HB2  H -16.917   3.255  11.583 1.00 . A A .  62 GLN HB2  1 1 
       43  96912 1 1 62 GLN HB3  H -18.198   2.043  11.855 1.00 . A A .  62 GLN HB3  1 1 
       43  96913 1 1 62 GLN HE21 H -16.777  -0.440  14.003 1.00 . A A .  62 GLN HE21 1 1 
       43  96914 1 1 62 GLN HE22 H -16.895   0.549  15.470 1.00 . A A .  62 GLN HE22 1 1 
       43  96915 1 1 62 GLN HG2  H -16.431   0.303  12.022 1.00 . A A .  62 GLN HG2  1 1 
       43  96916 1 1 62 GLN HG3  H -15.230   1.580  12.026 1.00 . A A .  62 GLN HG3  1 1 
       43  96917 1 1 62 GLN N    N -15.999   2.261   9.282 1.00 . A A .  62 GLN N    1 1 
       43  96918 1 1 62 GLN NE2  N -16.716   0.456  14.474 1.00 . A A .  62 GLN NE2  1 1 
       43  96919 1 1 62 GLN O    O -19.488   1.826   9.214 1.00 . A A .  62 GLN O    1 1 
       43  96920 1 1 62 GLN OE1  O -16.398   2.632  14.276 1.00 . A A .  62 GLN OE1  1 1 
       43  96921 1 1 63 ALA C    C -19.677   3.634   6.802 1.00 . A A .  63 ALA C    1 1 
       43  96922 1 1 63 ALA CA   C -19.387   4.354   8.142 1.00 . A A .  63 ALA CA   1 1 
       43  96923 1 1 63 ALA CB   C -19.002   5.843   7.911 1.00 . A A .  63 ALA CB   1 1 
       43  96924 1 1 63 ALA H    H -17.416   4.191   8.937 1.00 . A A .  63 ALA H    1 1 
       43  96925 1 1 63 ALA HA   H -20.291   4.307   8.740 1.00 . A A .  63 ALA HA   1 1 
       43  96926 1 1 63 ALA HB1  H -18.104   5.883   7.290 1.00 . A A .  63 ALA HB1  1 1 
       43  96927 1 1 63 ALA HB2  H -19.810   6.351   7.415 1.00 . A A .  63 ALA HB2  1 1 
       43  96928 1 1 63 ALA HB3  H -18.818   6.343   8.871 1.00 . A A .  63 ALA HB3  1 1 
       43  96929 1 1 63 ALA N    N -18.309   3.689   8.855 1.00 . A A .  63 ALA N    1 1 
       43  96930 1 1 63 ALA O    O -20.842   3.497   6.392 1.00 . A A .  63 ALA O    1 1 
       43  96931 1 1 64 ALA C    C -19.335   1.015   5.100 1.00 . A A .  64 ALA C    1 1 
       43  96932 1 1 64 ALA CA   C -18.802   2.435   4.877 1.00 . A A .  64 ALA CA   1 1 
       43  96933 1 1 64 ALA CB   C -17.438   2.396   4.145 1.00 . A A .  64 ALA CB   1 1 
       43  96934 1 1 64 ALA H    H -17.701   3.279   6.499 1.00 . A A .  64 ALA H    1 1 
       43  96935 1 1 64 ALA HA   H -19.524   2.976   4.270 1.00 . A A .  64 ALA HA   1 1 
       43  96936 1 1 64 ALA HB1  H -17.058   3.405   3.975 1.00 . A A .  64 ALA HB1  1 1 
       43  96937 1 1 64 ALA HB2  H -16.714   1.832   4.758 1.00 . A A .  64 ALA HB2  1 1 
       43  96938 1 1 64 ALA HB3  H -17.558   1.901   3.186 1.00 . A A .  64 ALA HB3  1 1 
       43  96939 1 1 64 ALA N    N -18.640   3.144   6.143 1.00 . A A .  64 ALA N    1 1 
       43  96940 1 1 64 ALA O    O -19.879   0.410   4.184 1.00 . A A .  64 ALA O    1 1 
       43  96941 1 1 65 LEU C    C -20.952  -0.969   7.127 1.00 . A A .  65 LEU C    1 1 
       43  96942 1 1 65 LEU CA   C -19.548  -0.909   6.589 1.00 . A A .  65 LEU CA   1 1 
       43  96943 1 1 65 LEU CB   C -18.595  -1.561   7.613 1.00 . A A .  65 LEU CB   1 1 
       43  96944 1 1 65 LEU CD1  C -18.256  -3.890   6.739 1.00 . A A .  65 LEU CD1  1 1 
       43  96945 1 1 65 LEU CD2  C -16.726  -2.048   5.925 1.00 . A A .  65 LEU CD2  1 1 
       43  96946 1 1 65 LEU CG   C -17.566  -2.573   7.108 1.00 . A A .  65 LEU CG   1 1 
       43  96947 1 1 65 LEU H    H -18.637   0.985   7.010 1.00 . A A .  65 LEU H    1 1 
       43  96948 1 1 65 LEU HA   H -19.504  -1.468   5.651 1.00 . A A .  65 LEU HA   1 1 
       43  96949 1 1 65 LEU HB2  H -18.047  -0.762   8.107 1.00 . A A .  65 LEU HB2  1 1 
       43  96950 1 1 65 LEU HB3  H -19.188  -2.051   8.381 1.00 . A A .  65 LEU HB3  1 1 
       43  96951 1 1 65 LEU HD11 H -18.932  -3.734   5.904 1.00 . A A .  65 LEU HD11 1 1 
       43  96952 1 1 65 LEU HD12 H -18.786  -4.271   7.608 1.00 . A A .  65 LEU HD12 1 1 
       43  96953 1 1 65 LEU HD13 H -17.505  -4.622   6.450 1.00 . A A .  65 LEU HD13 1 1 
       43  96954 1 1 65 LEU HD21 H -16.250  -1.117   6.198 1.00 . A A .  65 LEU HD21 1 1 
       43  96955 1 1 65 LEU HD22 H -17.359  -1.887   5.049 1.00 . A A .  65 LEU HD22 1 1 
       43  96956 1 1 65 LEU HD23 H -15.943  -2.787   5.687 1.00 . A A .  65 LEU HD23 1 1 
       43  96957 1 1 65 LEU HG   H -16.884  -2.775   7.937 1.00 . A A .  65 LEU HG   1 1 
       43  96958 1 1 65 LEU N    N -19.131   0.463   6.295 1.00 . A A .  65 LEU N    1 1 
       43  96959 1 1 65 LEU O    O -21.791  -1.658   6.544 1.00 . A A .  65 LEU O    1 1 
       43  96960 1 1 66 GLN C    C -23.064  -1.778   9.064 1.00 . A A .  66 GLN C    1 1 
       43  96961 1 1 66 GLN CA   C -22.484  -0.340   8.971 1.00 . A A .  66 GLN CA   1 1 
       43  96962 1 1 66 GLN CB   C -23.486   0.627   8.308 1.00 . A A .  66 GLN CB   1 1 
       43  96963 1 1 66 GLN CD   C -23.190   2.509   9.991 1.00 . A A .  66 GLN CD   1 1 
       43  96964 1 1 66 GLN CG   C -23.155   2.099   8.516 1.00 . A A .  66 GLN CG   1 1 
       43  96965 1 1 66 GLN H    H -20.447   0.223   8.684 1.00 . A A .  66 GLN H    1 1 
       43  96966 1 1 66 GLN HA   H -22.312   0.010   9.982 1.00 . A A .  66 GLN HA   1 1 
       43  96967 1 1 66 GLN HB2  H -23.494   0.414   7.258 1.00 . A A .  66 GLN HB2  1 1 
       43  96968 1 1 66 GLN HB3  H -24.469   0.445   8.698 1.00 . A A .  66 GLN HB3  1 1 
       43  96969 1 1 66 GLN HE21 H -21.284   3.110   9.900 1.00 . A A .  66 GLN HE21 1 1 
       43  96970 1 1 66 GLN HE22 H -22.058   3.305  11.431 1.00 . A A .  66 GLN HE22 1 1 
       43  96971 1 1 66 GLN HG2  H -22.166   2.312   8.111 1.00 . A A .  66 GLN HG2  1 1 
       43  96972 1 1 66 GLN HG3  H -23.884   2.700   7.971 1.00 . A A .  66 GLN HG3  1 1 
       43  96973 1 1 66 GLN N    N -21.185  -0.322   8.274 1.00 . A A .  66 GLN N    1 1 
       43  96974 1 1 66 GLN NE2  N -22.098   3.007  10.472 1.00 . A A .  66 GLN NE2  1 1 
       43  96975 1 1 66 GLN O    O -24.274  -1.968   9.110 1.00 . A A .  66 GLN O    1 1 
       43  96976 1 1 66 GLN OE1  O -24.185   2.352  10.670 1.00 . A A .  66 GLN OE1  1 1 
       43  96977 1 1 67 LYS C    C -22.153  -4.765  10.500 1.00 . A A .  67 LYS C    1 1 
       43  96978 1 1 67 LYS CA   C -22.596  -4.178   9.171 1.00 . A A .  67 LYS CA   1 1 
       43  96979 1 1 67 LYS CB   C -22.049  -4.924   7.943 1.00 . A A .  67 LYS CB   1 1 
       43  96980 1 1 67 LYS CD   C -22.413  -5.649   5.598 1.00 . A A .  67 LYS CD   1 1 
       43  96981 1 1 67 LYS CE   C -23.475  -5.879   4.539 1.00 . A A .  67 LYS CE   1 1 
       43  96982 1 1 67 LYS CG   C -23.030  -4.979   6.790 1.00 . A A .  67 LYS CG   1 1 
       43  96983 1 1 67 LYS H    H -21.198  -2.567   9.075 1.00 . A A .  67 LYS H    1 1 
       43  96984 1 1 67 LYS HA   H -23.688  -4.237   9.137 1.00 . A A .  67 LYS HA   1 1 
       43  96985 1 1 67 LYS HB2  H -21.135  -4.456   7.628 1.00 . A A .  67 LYS HB2  1 1 
       43  96986 1 1 67 LYS HB3  H -21.803  -5.945   8.191 1.00 . A A .  67 LYS HB3  1 1 
       43  96987 1 1 67 LYS HD2  H -21.605  -5.017   5.212 1.00 . A A .  67 LYS HD2  1 1 
       43  96988 1 1 67 LYS HD3  H -22.012  -6.645   5.885 1.00 . A A .  67 LYS HD3  1 1 
       43  96989 1 1 67 LYS HE2  H -24.261  -6.506   4.975 1.00 . A A .  67 LYS HE2  1 1 
       43  96990 1 1 67 LYS HE3  H -23.878  -4.893   4.247 1.00 . A A .  67 LYS HE3  1 1 
       43  96991 1 1 67 LYS HG2  H -23.893  -5.548   7.105 1.00 . A A .  67 LYS HG2  1 1 
       43  96992 1 1 67 LYS HG3  H -23.342  -3.962   6.525 1.00 . A A .  67 LYS HG3  1 1 
       43  96993 1 1 67 LYS HZ1  H -22.508  -7.475   3.590 1.00 . A A .  67 LYS HZ1  1 1 
       43  96994 1 1 67 LYS HZ2  H -22.161  -6.011   2.917 1.00 . A A .  67 LYS HZ2  1 1 
       43  96995 1 1 67 LYS HZ3  H -23.638  -6.759   2.635 1.00 . A A .  67 LYS HZ3  1 1 
       43  96996 1 1 67 LYS N    N -22.192  -2.771   9.112 1.00 . A A .  67 LYS N    1 1 
       43  96997 1 1 67 LYS NZ   N -22.894  -6.584   3.318 1.00 . A A .  67 LYS NZ   1 1 
       43  96998 1 1 67 LYS O    O -21.540  -5.840  10.590 1.00 . A A .  67 LYS O    1 1 
       43  96999 1 1 68 GLN C    C -23.315  -4.566  13.726 1.00 . A A .  68 GLN C    1 1 
       43  97000 1 1 68 GLN CA   C -22.039  -4.373  12.903 1.00 . A A .  68 GLN CA   1 1 
       43  97001 1 1 68 GLN CB   C -21.164  -3.263  13.467 1.00 . A A .  68 GLN CB   1 1 
       43  97002 1 1 68 GLN CD   C -19.579  -2.467  15.216 1.00 . A A .  68 GLN CD   1 1 
       43  97003 1 1 68 GLN CG   C -20.486  -3.593  14.762 1.00 . A A .  68 GLN CG   1 1 
       43  97004 1 1 68 GLN H    H -22.957  -3.156  11.425 1.00 . A A .  68 GLN H    1 1 
       43  97005 1 1 68 GLN HA   H -21.475  -5.290  12.892 1.00 . A A .  68 GLN HA   1 1 
       43  97006 1 1 68 GLN HB2  H -20.402  -3.027  12.714 1.00 . A A .  68 GLN HB2  1 1 
       43  97007 1 1 68 GLN HB3  H -21.781  -2.366  13.604 1.00 . A A .  68 GLN HB3  1 1 
       43  97008 1 1 68 GLN HE21 H -19.630  -3.170  17.089 1.00 . A A .  68 GLN HE21 1 1 
       43  97009 1 1 68 GLN HE22 H -18.657  -1.743  16.839 1.00 . A A .  68 GLN HE22 1 1 
       43  97010 1 1 68 GLN HG2  H -21.226  -3.752  15.536 1.00 . A A .  68 GLN HG2  1 1 
       43  97011 1 1 68 GLN HG3  H -19.884  -4.482  14.653 1.00 . A A .  68 GLN HG3  1 1 
       43  97012 1 1 68 GLN N    N -22.430  -4.014  11.537 1.00 . A A .  68 GLN N    1 1 
       43  97013 1 1 68 GLN NE2  N -19.262  -2.463  16.476 1.00 . A A .  68 GLN NE2  1 1 
       43  97014 1 1 68 GLN O    O -23.773  -3.676  14.400 1.00 . A A .  68 GLN O    1 1 
       43  97015 1 1 68 GLN OE1  O -19.159  -1.628  14.432 1.00 . A A .  68 GLN OE1  1 1 
       43  97016 1 1 69 GLN C    C -25.135  -6.309  15.673 1.00 . A A .  69 GLN C    1 1 
       43  97017 1 1 69 GLN CA   C -25.264  -5.980  14.178 1.00 . A A .  69 GLN CA   1 1 
       43  97018 1 1 69 GLN CB   C -26.018  -7.117  13.429 1.00 . A A .  69 GLN CB   1 1 
       43  97019 1 1 69 GLN CD   C -27.137  -7.805  11.327 1.00 . A A .  69 GLN CD   1 1 
       43  97020 1 1 69 GLN CG   C -26.500  -6.646  12.040 1.00 . A A .  69 GLN CG   1 1 
       43  97021 1 1 69 GLN H    H -23.584  -6.404  12.918 1.00 . A A .  69 GLN H    1 1 
       43  97022 1 1 69 GLN HXT  H -23.890  -7.485  15.096 1.00 . A A .  69 GLN HXT  1 1 
       43  97023 1 1 69 GLN HA   H -25.864  -5.070  14.138 1.00 . A A .  69 GLN HA   1 1 
       43  97024 1 1 69 GLN HB2  H -25.361  -7.955  13.286 1.00 . A A .  69 GLN HB2  1 1 
       43  97025 1 1 69 GLN HB3  H -26.854  -7.451  14.052 1.00 . A A .  69 GLN HB3  1 1 
       43  97026 1 1 69 GLN HE21 H -28.943  -6.946  11.539 1.00 . A A .  69 GLN HE21 1 1 
       43  97027 1 1 69 GLN HE22 H -28.941  -8.477  10.692 1.00 . A A .  69 GLN HE22 1 1 
       43  97028 1 1 69 GLN HG2  H -27.268  -5.863  12.165 1.00 . A A .  69 GLN HG2  1 1 
       43  97029 1 1 69 GLN HG3  H -25.699  -6.239  11.423 1.00 . A A .  69 GLN HG3  1 1 
       43  97030 1 1 69 GLN N    N -23.971  -5.713  13.539 1.00 . A A .  69 GLN N    1 1 
       43  97031 1 1 69 GLN NE2  N -28.460  -7.747  11.178 1.00 . A A .  69 GLN NE2  1 1 
       43  97032 1 1 69 GLN O    O -25.818  -5.751  16.506 1.00 . A A .  69 GLN O    1 1 
       43  97033 1 1 69 GLN OXT  O -24.299  -7.279  15.958 1.00 . A A .  69 GLN OXT  1 1 
       43  97034 1 1 69 GLN OE1  O -26.531  -8.760  10.941 1.00 . A A .  69 GLN OE1  1 1 
       43  97035 2 2  1 GLY C    C  21.321 -39.035  27.821 1.00 . B B . 101 GLY C    1 1 
       43  97036 2 2  1 GLY CA   C  20.929 -37.580  27.889 1.00 . B B . 101 GLY CA   1 1 
       43  97037 2 2  1 GLY H1   H  20.985 -35.820  26.779 1.00 . B B . 101 GLY H1   1 1 
       43  97038 2 2  1 GLY H2   H  22.348 -36.665  26.635 1.00 . B B . 101 GLY H2   1 1 
       43  97039 2 2  1 GLY HA2  H  21.393 -37.182  28.791 1.00 . B B . 101 GLY HA2  1 1 
       43  97040 2 2  1 GLY HA3  H  19.856 -37.521  27.988 1.00 . B B . 101 GLY HA3  1 1 
       43  97041 2 2  1 GLY N    N  21.332 -36.769  26.666 1.00 . B B . 101 GLY N    1 1 
       43  97042 2 2  1 GLY O    O  21.161 -39.860  28.712 1.00 . B B . 101 GLY O    1 1 
       43  97043 2 2  2 ALA C    C  23.829 -40.895  26.657 1.00 . B B . 102 ALA C    1 1 
       43  97044 2 2  2 ALA CA   C  22.327 -40.729  26.356 1.00 . B B . 102 ALA CA   1 1 
       43  97045 2 2  2 ALA CB   C  22.043 -41.027  24.856 1.00 . B B . 102 ALA CB   1 1 
       43  97046 2 2  2 ALA H    H  22.000 -38.643  25.976 1.00 . B B . 102 ALA H    1 1 
       43  97047 2 2  2 ALA HA   H  21.773 -41.423  26.983 1.00 . B B . 102 ALA HA   1 1 
       43  97048 2 2  2 ALA HB1  H  21.003 -40.842  24.645 1.00 . B B . 102 ALA HB1  1 1 
       43  97049 2 2  2 ALA HB2  H  22.652 -40.365  24.260 1.00 . B B . 102 ALA HB2  1 1 
       43  97050 2 2  2 ALA HB3  H  22.278 -42.073  24.631 1.00 . B B . 102 ALA HB3  1 1 
       43  97051 2 2  2 ALA N    N  21.883 -39.366  26.656 1.00 . B B . 102 ALA N    1 1 
       43  97052 2 2  2 ALA O    O  24.605 -39.948  26.584 1.00 . B B . 102 ALA O    1 1 
       43  97053 2 2  3 MET C    C  25.956 -43.713  26.423 1.00 . B B . 103 MET C    1 1 
       43  97054 2 2  3 MET CA   C  25.618 -42.447  27.171 1.00 . B B . 103 MET CA   1 1 
       43  97055 2 2  3 MET CB   C  25.863 -42.621  28.686 1.00 . B B . 103 MET CB   1 1 
       43  97056 2 2  3 MET CE   C  29.314 -42.717  31.072 1.00 . B B . 103 MET CE   1 1 
       43  97057 2 2  3 MET CG   C  27.341 -42.746  29.068 1.00 . B B . 103 MET CG   1 1 
       43  97058 2 2  3 MET H    H  23.566 -42.878  26.952 1.00 . B B . 103 MET H    1 1 
       43  97059 2 2  3 MET HA   H  26.245 -41.644  26.791 1.00 . B B . 103 MET HA   1 1 
       43  97060 2 2  3 MET HB2  H  25.462 -41.737  29.197 1.00 . B B . 103 MET HB2  1 1 
       43  97061 2 2  3 MET HB3  H  25.331 -43.498  29.042 1.00 . B B . 103 MET HB3  1 1 
       43  97062 2 2  3 MET HE1  H  29.748 -41.793  30.664 1.00 . B B . 103 MET HE1  1 1 
       43  97063 2 2  3 MET HE2  H  29.586 -42.796  32.131 1.00 . B B . 103 MET HE2  1 1 
       43  97064 2 2  3 MET HE3  H  29.739 -43.567  30.517 1.00 . B B . 103 MET HE3  1 1 
       43  97065 2 2  3 MET HG2  H  27.735 -43.689  28.717 1.00 . B B . 103 MET HG2  1 1 
       43  97066 2 2  3 MET HG3  H  27.881 -41.900  28.652 1.00 . B B . 103 MET HG3  1 1 
       43  97067 2 2  3 MET N    N  24.235 -42.128  26.933 1.00 . B B . 103 MET N    1 1 
       43  97068 2 2  3 MET O    O  25.147 -44.634  26.305 1.00 . B B . 103 MET O    1 1 
       43  97069 2 2  3 MET SD   S  27.533 -42.702  30.885 1.00 . B B . 103 MET SD   1 1 
       43  97070 2 2  4 VAL C    C  28.298 -45.928  26.022 1.00 . B B . 104 VAL C    1 1 
       43  97071 2 2  4 VAL CA   C  27.590 -44.932  25.104 1.00 . B B . 104 VAL CA   1 1 
       43  97072 2 2  4 VAL CB   C  28.533 -44.522  23.894 1.00 . B B . 104 VAL CB   1 1 
       43  97073 2 2  4 VAL CG1  C  27.696 -43.758  22.839 1.00 . B B . 104 VAL CG1  1 1 
       43  97074 2 2  4 VAL CG2  C  29.728 -43.661  24.385 1.00 . B B . 104 VAL CG2  1 1 
       43  97075 2 2  4 VAL H    H  27.824 -43.015  26.008 1.00 . B B . 104 VAL H    1 1 
       43  97076 2 2  4 VAL HA   H  26.707 -45.411  24.696 1.00 . B B . 104 VAL HA   1 1 
       43  97077 2 2  4 VAL HB   H  28.917 -45.435  23.440 1.00 . B B . 104 VAL HB   1 1 
       43  97078 2 2  4 VAL HG11 H  26.840 -44.359  22.555 1.00 . B B . 104 VAL HG11 1 1 
       43  97079 2 2  4 VAL HG12 H  27.321 -42.828  23.280 1.00 . B B . 104 VAL HG12 1 1 
       43  97080 2 2  4 VAL HG13 H  28.314 -43.567  21.938 1.00 . B B . 104 VAL HG13 1 1 
       43  97081 2 2  4 VAL HG21 H  30.214 -44.174  25.193 1.00 . B B . 104 VAL HG21 1 1 
       43  97082 2 2  4 VAL HG22 H  30.430 -43.511  23.580 1.00 . B B . 104 VAL HG22 1 1 
       43  97083 2 2  4 VAL HG23 H  29.365 -42.695  24.743 1.00 . B B . 104 VAL HG23 1 1 
       43  97084 2 2  4 VAL N    N  27.159 -43.762  25.875 1.00 . B B . 104 VAL N    1 1 
       43  97085 2 2  4 VAL O    O  28.837 -45.574  27.049 1.00 . B B . 104 VAL O    1 1 
       43  97086 2 2  5 GLU C    C  29.788 -49.106  25.410 1.00 . B B . 105 GLU C    1 1 
       43  97087 2 2  5 GLU CA   C  29.005 -48.239  26.392 1.00 . B B . 105 GLU CA   1 1 
       43  97088 2 2  5 GLU CB   C  27.965 -49.060  27.161 1.00 . B B . 105 GLU CB   1 1 
       43  97089 2 2  5 GLU CD   C  27.428 -50.629  29.035 1.00 . B B . 105 GLU CD   1 1 
       43  97090 2 2  5 GLU CG   C  28.522 -49.994  28.197 1.00 . B B . 105 GLU CG   1 1 
       43  97091 2 2  5 GLU H    H  27.902 -47.454  24.752 1.00 . B B . 105 GLU H    1 1 
       43  97092 2 2  5 GLU HA   H  29.688 -47.788  27.098 1.00 . B B . 105 GLU HA   1 1 
       43  97093 2 2  5 GLU HB2  H  27.298 -48.370  27.685 1.00 . B B . 105 GLU HB2  1 1 
       43  97094 2 2  5 GLU HB3  H  27.372 -49.655  26.462 1.00 . B B . 105 GLU HB3  1 1 
       43  97095 2 2  5 GLU HG2  H  29.086 -50.786  27.681 1.00 . B B . 105 GLU HG2  1 1 
       43  97096 2 2  5 GLU HG3  H  29.212 -49.438  28.827 1.00 . B B . 105 GLU HG3  1 1 
       43  97097 2 2  5 GLU N    N  28.337 -47.179  25.606 1.00 . B B . 105 GLU N    1 1 
       43  97098 2 2  5 GLU O    O  29.447 -49.155  24.235 1.00 . B B . 105 GLU O    1 1 
       43  97099 2 2  5 GLU OE1  O  26.403 -51.058  28.462 1.00 . B B . 105 GLU OE1  1 1 
       43  97100 2 2  5 GLU OE2  O  27.654 -50.790  30.255 1.00 . B B . 105 GLU OE2  1 1 
       43  97101 2 2  6 ALA C    C  32.237 -51.811  25.626 1.00 . B B . 106 ALA C    1 1 
       43  97102 2 2  6 ALA CA   C  31.719 -50.536  24.977 1.00 . B B . 106 ALA CA   1 1 
       43  97103 2 2  6 ALA CB   C  32.898 -49.674  24.497 1.00 . B B . 106 ALA CB   1 1 
       43  97104 2 2  6 ALA H    H  31.107 -49.682  26.835 1.00 . B B . 106 ALA H    1 1 
       43  97105 2 2  6 ALA HA   H  31.116 -50.829  24.112 1.00 . B B . 106 ALA HA   1 1 
       43  97106 2 2  6 ALA HB1  H  32.508 -48.774  24.021 1.00 . B B . 106 ALA HB1  1 1 
       43  97107 2 2  6 ALA HB2  H  33.543 -49.422  25.347 1.00 . B B . 106 ALA HB2  1 1 
       43  97108 2 2  6 ALA HB3  H  33.466 -50.219  23.755 1.00 . B B . 106 ALA HB3  1 1 
       43  97109 2 2  6 ALA N    N  30.862 -49.741  25.866 1.00 . B B . 106 ALA N    1 1 
       43  97110 2 2  6 ALA O    O  33.426 -52.045  25.660 1.00 . B B . 106 ALA O    1 1 
       43  97111 2 2  7 ARG C    C  32.127 -54.901  25.615 1.00 . B B . 107 ARG C    1 1 
       43  97112 2 2  7 ARG CA   C  31.752 -53.918  26.722 1.00 . B B . 107 ARG CA   1 1 
       43  97113 2 2  7 ARG CB   C  30.640 -54.502  27.588 1.00 . B B . 107 ARG CB   1 1 
       43  97114 2 2  7 ARG CD   C  28.439 -55.742  27.677 1.00 . B B . 107 ARG CD   1 1 
       43  97115 2 2  7 ARG CG   C  29.375 -54.874  26.815 1.00 . B B . 107 ARG CG   1 1 
       43  97116 2 2  7 ARG CZ   C  27.085 -54.179  29.068 1.00 . B B . 107 ARG CZ   1 1 
       43  97117 2 2  7 ARG H    H  30.353 -52.426  26.039 1.00 . B B . 107 ARG H    1 1 
       43  97118 2 2  7 ARG HA   H  32.626 -53.731  27.352 1.00 . B B . 107 ARG HA   1 1 
       43  97119 2 2  7 ARG HB2  H  31.015 -55.419  28.071 1.00 . B B . 107 ARG HB2  1 1 
       43  97120 2 2  7 ARG HB3  H  30.367 -53.799  28.370 1.00 . B B . 107 ARG HB3  1 1 
       43  97121 2 2  7 ARG HD2  H  27.535 -55.965  27.113 1.00 . B B . 107 ARG HD2  1 1 
       43  97122 2 2  7 ARG HD3  H  28.976 -56.674  27.888 1.00 . B B . 107 ARG HD3  1 1 
       43  97123 2 2  7 ARG HE   H  28.610 -55.254  29.757 1.00 . B B . 107 ARG HE   1 1 
       43  97124 2 2  7 ARG HG2  H  28.857 -53.965  26.521 1.00 . B B . 107 ARG HG2  1 1 
       43  97125 2 2  7 ARG HG3  H  29.647 -55.419  25.922 1.00 . B B . 107 ARG HG3  1 1 
       43  97126 2 2  7 ARG HH11 H  26.412 -54.301  27.201 1.00 . B B . 107 ARG HH11 1 1 
       43  97127 2 2  7 ARG HH12 H  25.578 -53.162  28.200 1.00 . B B . 107 ARG HH12 1 1 
       43  97128 2 2  7 ARG HH21 H  27.510 -53.764  30.991 1.00 . B B . 107 ARG HH21 1 1 
       43  97129 2 2  7 ARG HH22 H  26.208 -52.884  30.261 1.00 . B B . 107 ARG HH22 1 1 
       43  97130 2 2  7 ARG N    N  31.337 -52.639  26.126 1.00 . B B . 107 ARG N    1 1 
       43  97131 2 2  7 ARG NE   N  28.068 -55.055  28.939 1.00 . B B . 107 ARG NE   1 1 
       43  97132 2 2  7 ARG NH1  N  26.291 -53.877  28.084 1.00 . B B . 107 ARG NH1  1 1 
       43  97133 2 2  7 ARG NH2  N  26.905 -53.603  30.203 1.00 . B B . 107 ARG NH2  1 1 
       43  97134 2 2  7 ARG O    O  31.758 -54.713  24.451 1.00 . B B . 107 ARG O    1 1 
       43  97135 2 2  8 SER C    C  32.850 -58.373  25.843 1.00 . B B . 108 SER C    1 1 
       43  97136 2 2  8 SER CA   C  33.121 -57.071  25.098 1.00 . B B . 108 SER CA   1 1 
       43  97137 2 2  8 SER CB   C  34.591 -56.984  24.724 1.00 . B B . 108 SER CB   1 1 
       43  97138 2 2  8 SER H    H  33.024 -56.101  26.982 1.00 . B B . 108 SER H    1 1 
       43  97139 2 2  8 SER HA   H  32.506 -57.032  24.185 1.00 . B B . 108 SER HA   1 1 
       43  97140 2 2  8 SER HB2  H  34.835 -57.835  24.116 1.00 . B B . 108 SER HB2  1 1 
       43  97141 2 2  8 SER HB3  H  34.762 -56.065  24.156 1.00 . B B . 108 SER HB3  1 1 
       43  97142 2 2  8 SER HG   H  35.376 -57.821  26.297 1.00 . B B . 108 SER HG   1 1 
       43  97143 2 2  8 SER N    N  32.781 -55.983  25.999 1.00 . B B . 108 SER N    1 1 
       43  97144 2 2  8 SER O    O  32.857 -58.377  27.055 1.00 . B B . 108 SER O    1 1 
       43  97145 2 2  8 SER OG   O  35.406 -56.969  25.869 1.00 . B B . 108 SER OG   1 1 
       43  97146 2 2  9 LEU C    C  32.887 -61.852  24.816 1.00 . B B . 109 LEU C    1 1 
       43  97147 2 2  9 LEU CA   C  32.329 -60.749  25.740 1.00 . B B . 109 LEU CA   1 1 
       43  97148 2 2  9 LEU CB   C  30.797 -60.923  25.936 1.00 . B B . 109 LEU CB   1 1 
       43  97149 2 2  9 LEU CD1  C  28.789 -61.838  27.140 1.00 . B B . 109 LEU CD1  1 1 
       43  97150 2 2  9 LEU CD2  C  30.473 -63.452  26.315 1.00 . B B . 109 LEU CD2  1 1 
       43  97151 2 2  9 LEU CG   C  30.286 -62.052  26.861 1.00 . B B . 109 LEU CG   1 1 
       43  97152 2 2  9 LEU H    H  32.622 -59.413  24.114 1.00 . B B . 109 LEU H    1 1 
       43  97153 2 2  9 LEU HA   H  32.819 -60.819  26.705 1.00 . B B . 109 LEU HA   1 1 
       43  97154 2 2  9 LEU HB2  H  30.438 -59.965  26.331 1.00 . B B . 109 LEU HB2  1 1 
       43  97155 2 2  9 LEU HB3  H  30.348 -61.025  24.945 1.00 . B B . 109 LEU HB3  1 1 
       43  97156 2 2  9 LEU HD11 H  28.451 -62.622  27.821 1.00 . B B . 109 LEU HD11 1 1 
       43  97157 2 2  9 LEU HD12 H  28.223 -61.881  26.199 1.00 . B B . 109 LEU HD12 1 1 
       43  97158 2 2  9 LEU HD13 H  28.608 -60.889  27.616 1.00 . B B . 109 LEU HD13 1 1 
       43  97159 2 2  9 LEU HD21 H  30.077 -64.171  27.050 1.00 . B B . 109 LEU HD21 1 1 
       43  97160 2 2  9 LEU HD22 H  31.518 -63.665  26.177 1.00 . B B . 109 LEU HD22 1 1 
       43  97161 2 2  9 LEU HD23 H  29.944 -63.554  25.366 1.00 . B B . 109 LEU HD23 1 1 
       43  97162 2 2  9 LEU HG   H  30.825 -61.979  27.805 1.00 . B B . 109 LEU HG   1 1 
       43  97163 2 2  9 LEU N    N  32.607 -59.447  25.128 1.00 . B B . 109 LEU N    1 1 
       43  97164 2 2  9 LEU O    O  32.432 -61.991  23.686 1.00 . B B . 109 LEU O    1 1 
       43  97165 2 2 10 ALA C    C  35.006 -64.749  25.486 1.00 . B B . 110 ALA C    1 1 
       43  97166 2 2 10 ALA CA   C  34.405 -63.732  24.529 1.00 . B B . 110 ALA CA   1 1 
       43  97167 2 2 10 ALA CB   C  35.478 -63.230  23.520 1.00 . B B . 110 ALA CB   1 1 
       43  97168 2 2 10 ALA H    H  34.233 -62.443  26.223 1.00 . B B . 110 ALA H    1 1 
       43  97169 2 2 10 ALA HA   H  33.588 -64.202  23.977 1.00 . B B . 110 ALA HA   1 1 
       43  97170 2 2 10 ALA HB1  H  36.224 -62.625  24.038 1.00 . B B . 110 ALA HB1  1 1 
       43  97171 2 2 10 ALA HB2  H  35.942 -64.089  23.048 1.00 . B B . 110 ALA HB2  1 1 
       43  97172 2 2 10 ALA HB3  H  35.021 -62.618  22.752 1.00 . B B . 110 ALA HB3  1 1 
       43  97173 2 2 10 ALA N    N  33.864 -62.612  25.290 1.00 . B B . 110 ALA N    1 1 
       43  97174 2 2 10 ALA O    O  36.144 -64.601  25.900 1.00 . B B . 110 ALA O    1 1 
       43  97175 2 2 11 VAL C    C  34.251 -68.202  26.272 1.00 . B B . 111 VAL C    1 1 
       43  97176 2 2 11 VAL CA   C  34.718 -66.832  26.771 1.00 . B B . 111 VAL CA   1 1 
       43  97177 2 2 11 VAL CB   C  34.232 -66.606  28.247 1.00 . B B . 111 VAL CB   1 1 
       43  97178 2 2 11 VAL CG1  C  35.231 -65.758  29.016 1.00 . B B . 111 VAL CG1  1 1 
       43  97179 2 2 11 VAL CG2  C  32.843 -65.932  28.303 1.00 . B B . 111 VAL CG2  1 1 
       43  97180 2 2 11 VAL H    H  33.295 -65.865  25.485 1.00 . B B . 111 VAL H    1 1 
       43  97181 2 2 11 VAL HA   H  35.797 -66.810  26.755 1.00 . B B . 111 VAL HA   1 1 
       43  97182 2 2 11 VAL HB   H  34.172 -67.581  28.735 1.00 . B B . 111 VAL HB   1 1 
       43  97183 2 2 11 VAL HG11 H  36.196 -66.229  28.988 1.00 . B B . 111 VAL HG11 1 1 
       43  97184 2 2 11 VAL HG12 H  35.327 -64.776  28.559 1.00 . B B . 111 VAL HG12 1 1 
       43  97185 2 2 11 VAL HG13 H  34.898 -65.664  30.048 1.00 . B B . 111 VAL HG13 1 1 
       43  97186 2 2 11 VAL HG21 H  32.168 -66.461  27.657 1.00 . B B . 111 VAL HG21 1 1 
       43  97187 2 2 11 VAL HG22 H  32.479 -65.977  29.340 1.00 . B B . 111 VAL HG22 1 1 
       43  97188 2 2 11 VAL HG23 H  32.918 -64.892  27.996 1.00 . B B . 111 VAL HG23 1 1 
       43  97189 2 2 11 VAL N    N  34.241 -65.772  25.845 1.00 . B B . 111 VAL N    1 1 
       43  97190 2 2 11 VAL O    O  33.110 -68.593  26.480 1.00 . B B . 111 VAL O    1 1 
       43  97191 2 2 12 ALA C    C  35.987 -71.105  25.095 1.00 . B B . 112 ALA C    1 1 
       43  97192 2 2 12 ALA CA   C  34.777 -70.188  24.957 1.00 . B B . 112 ALA CA   1 1 
       43  97193 2 2 12 ALA CB   C  34.389 -70.006  23.488 1.00 . B B . 112 ALA CB   1 1 
       43  97194 2 2 12 ALA H    H  36.049 -68.532  25.368 1.00 . B B . 112 ALA H    1 1 
       43  97195 2 2 12 ALA HA   H  33.943 -70.633  25.499 1.00 . B B . 112 ALA HA   1 1 
       43  97196 2 2 12 ALA HB1  H  33.485 -69.389  23.414 1.00 . B B . 112 ALA HB1  1 1 
       43  97197 2 2 12 ALA HB2  H  35.206 -69.524  22.947 1.00 . B B . 112 ALA HB2  1 1 
       43  97198 2 2 12 ALA HB3  H  34.197 -70.975  23.030 1.00 . B B . 112 ALA HB3  1 1 
       43  97199 2 2 12 ALA N    N  35.115 -68.890  25.532 1.00 . B B . 112 ALA N    1 1 
       43  97200 2 2 12 ALA O    O  36.813 -71.211  24.182 1.00 . B B . 112 ALA O    1 1 
       43  97201 2 2 13 MET C    C  38.494 -71.497  26.846 1.00 . B B . 113 MET C    1 1 
       43  97202 2 2 13 MET CA   C  37.299 -72.453  26.693 1.00 . B B . 113 MET CA   1 1 
       43  97203 2 2 13 MET CB   C  37.602 -73.634  25.747 1.00 . B B . 113 MET CB   1 1 
       43  97204 2 2 13 MET CE   C  37.123 -76.547  24.310 1.00 . B B . 113 MET CE   1 1 
       43  97205 2 2 13 MET CG   C  37.903 -74.935  26.472 1.00 . B B . 113 MET CG   1 1 
       43  97206 2 2 13 MET H    H  35.390 -71.573  26.949 1.00 . B B . 113 MET H    1 1 
       43  97207 2 2 13 MET HA   H  37.083 -72.870  27.673 1.00 . B B . 113 MET HA   1 1 
       43  97208 2 2 13 MET HB2  H  36.740 -73.796  25.101 1.00 . B B . 113 MET HB2  1 1 
       43  97209 2 2 13 MET HB3  H  38.457 -73.365  25.115 1.00 . B B . 113 MET HB3  1 1 
       43  97210 2 2 13 MET HE1  H  36.885 -75.684  23.679 1.00 . B B . 113 MET HE1  1 1 
       43  97211 2 2 13 MET HE2  H  37.334 -77.398  23.667 1.00 . B B . 113 MET HE2  1 1 
       43  97212 2 2 13 MET HE3  H  36.270 -76.796  24.922 1.00 . B B . 113 MET HE3  1 1 
       43  97213 2 2 13 MET HG2  H  38.630 -74.737  27.265 1.00 . B B . 113 MET HG2  1 1 
       43  97214 2 2 13 MET HG3  H  36.984 -75.300  26.942 1.00 . B B . 113 MET HG3  1 1 
       43  97215 2 2 13 MET N    N  36.120 -71.698  26.275 1.00 . B B . 113 MET N    1 1 
       43  97216 2 2 13 MET O    O  38.369 -70.287  26.706 1.00 . B B . 113 MET O    1 1 
       43  97217 2 2 13 MET SD   S  38.551 -76.202  25.371 1.00 . B B . 113 MET SD   1 1 
       43  97218 2 2 14 GLY C    C  40.747 -71.091  29.137 1.00 . B B . 114 GLY C    1 1 
       43  97219 2 2 14 GLY CA   C  40.777 -71.235  27.633 1.00 . B B . 114 GLY CA   1 1 
       43  97220 2 2 14 GLY H    H  39.688 -73.053  27.400 1.00 . B B . 114 GLY H    1 1 
       43  97221 2 2 14 GLY HA2  H  41.700 -71.720  27.336 1.00 . B B . 114 GLY HA2  1 1 
       43  97222 2 2 14 GLY HA3  H  40.710 -70.259  27.169 1.00 . B B . 114 GLY HA3  1 1 
       43  97223 2 2 14 GLY N    N  39.636 -72.056  27.242 1.00 . B B . 114 GLY N    1 1 
       43  97224 2 2 14 GLY O    O  39.929 -71.730  29.798 1.00 . B B . 114 GLY O    1 1 
       43  97225 2 2 15 ASP C    C  41.577 -68.670  31.574 1.00 . B B . 115 ASP C    1 1 
       43  97226 2 2 15 ASP CA   C  41.741 -70.125  31.144 1.00 . B B . 115 ASP CA   1 1 
       43  97227 2 2 15 ASP CB   C  43.084 -70.698  31.598 1.00 . B B . 115 ASP CB   1 1 
       43  97228 2 2 15 ASP CG   C  43.186 -70.800  33.124 1.00 . B B . 115 ASP CG   1 1 
       43  97229 2 2 15 ASP H    H  42.296 -69.810  29.114 1.00 . B B . 115 ASP H    1 1 
       43  97230 2 2 15 ASP HA   H  40.965 -70.704  31.618 1.00 . B B . 115 ASP HA   1 1 
       43  97231 2 2 15 ASP HB2  H  43.197 -71.694  31.166 1.00 . B B . 115 ASP HB2  1 1 
       43  97232 2 2 15 ASP HB3  H  43.890 -70.075  31.231 1.00 . B B . 115 ASP HB3  1 1 
       43  97233 2 2 15 ASP N    N  41.650 -70.301  29.693 1.00 . B B . 115 ASP N    1 1 
       43  97234 2 2 15 ASP O    O  40.627 -68.326  32.269 1.00 . B B . 115 ASP O    1 1 
       43  97235 2 2 15 ASP OD1  O  42.185 -71.193  33.757 1.00 . B B . 115 ASP OD1  1 1 
       43  97236 2 2 15 ASP OD2  O  44.291 -70.559  33.658 1.00 . B B . 115 ASP OD2  1 1 
       43  97237 2 2 16 THR C    C  42.886 -65.384  30.431 1.00 . B B . 116 THR C    1 1 
       43  97238 2 2 16 THR CA   C  42.442 -66.390  31.539 1.00 . B B . 116 THR CA   1 1 
       43  97239 2 2 16 THR CB   C  43.261 -66.256  32.863 1.00 . B B . 116 THR CB   1 1 
       43  97240 2 2 16 THR CG2  C  44.741 -66.516  32.658 1.00 . B B . 116 THR CG2  1 1 
       43  97241 2 2 16 THR H    H  43.229 -68.097  30.508 1.00 . B B . 116 THR H    1 1 
       43  97242 2 2 16 THR HA   H  41.415 -66.165  31.782 1.00 . B B . 116 THR HA   1 1 
       43  97243 2 2 16 THR HB   H  42.889 -66.988  33.577 1.00 . B B . 116 THR HB   1 1 
       43  97244 2 2 16 THR HG1  H  43.612 -64.897  34.192 1.00 . B B . 116 THR HG1  1 1 
       43  97245 2 2 16 THR HG21 H  44.912 -67.514  32.219 1.00 . B B . 116 THR HG21 1 1 
       43  97246 2 2 16 THR HG22 H  45.262 -66.450  33.621 1.00 . B B . 116 THR HG22 1 1 
       43  97247 2 2 16 THR HG23 H  45.134 -65.751  31.993 1.00 . B B . 116 THR HG23 1 1 
       43  97248 2 2 16 THR N    N  42.460 -67.784  31.079 1.00 . B B . 116 THR N    1 1 
       43  97249 2 2 16 THR O    O  43.602 -64.432  30.667 1.00 . B B . 116 THR O    1 1 
       43  97250 2 2 16 THR OG1  O  43.056 -64.970  33.424 1.00 . B B . 116 THR OG1  1 1 
       43  97251 2 2 17 VAL C    C  41.964 -63.452  28.117 1.00 . B B . 117 VAL C    1 1 
       43  97252 2 2 17 VAL CA   C  42.813 -64.745  28.080 1.00 . B B . 117 VAL CA   1 1 
       43  97253 2 2 17 VAL CB   C  42.606 -65.467  26.698 1.00 . B B . 117 VAL CB   1 1 
       43  97254 2 2 17 VAL CG1  C  43.194 -64.593  25.557 1.00 . B B . 117 VAL CG1  1 1 
       43  97255 2 2 17 VAL CG2  C  43.267 -66.836  26.700 1.00 . B B . 117 VAL CG2  1 1 
       43  97256 2 2 17 VAL H    H  41.790 -66.388  29.033 1.00 . B B . 117 VAL H    1 1 
       43  97257 2 2 17 VAL HA   H  43.864 -64.485  28.169 1.00 . B B . 117 VAL HA   1 1 
       43  97258 2 2 17 VAL HB   H  41.539 -65.608  26.505 1.00 . B B . 117 VAL HB   1 1 
       43  97259 2 2 17 VAL HG11 H  44.266 -64.484  25.689 1.00 . B B . 117 VAL HG11 1 1 
       43  97260 2 2 17 VAL HG12 H  43.018 -65.057  24.610 1.00 . B B . 117 VAL HG12 1 1 
       43  97261 2 2 17 VAL HG13 H  42.716 -63.627  25.591 1.00 . B B . 117 VAL HG13 1 1 
       43  97262 2 2 17 VAL HG21 H  42.784 -67.477  27.438 1.00 . B B . 117 VAL HG21 1 1 
       43  97263 2 2 17 VAL HG22 H  43.161 -67.287  25.719 1.00 . B B . 117 VAL HG22 1 1 
       43  97264 2 2 17 VAL HG23 H  44.335 -66.741  26.952 1.00 . B B . 117 VAL HG23 1 1 
       43  97265 2 2 17 VAL N    N  42.446 -65.630  29.216 1.00 . B B . 117 VAL N    1 1 
       43  97266 2 2 17 VAL O    O  40.775 -63.478  27.756 1.00 . B B . 117 VAL O    1 1 
       43  97267 2 2 18 VAL C    C  42.662 -59.873  28.325 1.00 . B B . 118 VAL C    1 1 
       43  97268 2 2 18 VAL CA   C  41.810 -61.082  28.736 1.00 . B B . 118 VAL CA   1 1 
       43  97269 2 2 18 VAL CB   C  41.391 -60.856  30.220 1.00 . B B . 118 VAL CB   1 1 
       43  97270 2 2 18 VAL CG1  C  40.563 -59.535  30.392 1.00 . B B . 118 VAL CG1  1 1 
       43  97271 2 2 18 VAL CG2  C  40.579 -62.061  30.759 1.00 . B B . 118 VAL CG2  1 1 
       43  97272 2 2 18 VAL H    H  43.524 -62.371  28.861 1.00 . B B . 118 VAL H    1 1 
       43  97273 2 2 18 VAL HA   H  40.922 -61.123  28.095 1.00 . B B . 118 VAL HA   1 1 
       43  97274 2 2 18 VAL HB   H  42.307 -60.756  30.807 1.00 . B B . 118 VAL HB   1 1 
       43  97275 2 2 18 VAL HG11 H  40.232 -59.435  31.420 1.00 . B B . 118 VAL HG11 1 1 
       43  97276 2 2 18 VAL HG12 H  41.205 -58.699  30.175 1.00 . B B . 118 VAL HG12 1 1 
       43  97277 2 2 18 VAL HG13 H  39.696 -59.553  29.734 1.00 . B B . 118 VAL HG13 1 1 
       43  97278 2 2 18 VAL HG21 H  41.222 -62.947  30.781 1.00 . B B . 118 VAL HG21 1 1 
       43  97279 2 2 18 VAL HG22 H  40.235 -61.869  31.785 1.00 . B B . 118 VAL HG22 1 1 
       43  97280 2 2 18 VAL HG23 H  39.714 -62.248  30.119 1.00 . B B . 118 VAL HG23 1 1 
       43  97281 2 2 18 VAL N    N  42.553 -62.351  28.581 1.00 . B B . 118 VAL N    1 1 
       43  97282 2 2 18 VAL O    O  43.805 -59.741  28.809 1.00 . B B . 118 VAL O    1 1 
       43  97283 2 2 19 GLU C    C  43.276 -57.379  25.708 1.00 . B B . 119 GLU C    1 1 
       43  97284 2 2 19 GLU CA   C  42.543 -57.667  27.061 1.00 . B B . 119 GLU CA   1 1 
       43  97285 2 2 19 GLU CB   C  43.280 -56.916  28.213 1.00 . B B . 119 GLU CB   1 1 
       43  97286 2 2 19 GLU CD   C  43.709 -54.638  29.257 1.00 . B B . 119 GLU CD   1 1 
       43  97287 2 2 19 GLU CG   C  43.096 -55.420  28.105 1.00 . B B . 119 GLU CG   1 1 
       43  97288 2 2 19 GLU H    H  41.207 -59.329  27.091 1.00 . B B . 119 GLU H    1 1 
       43  97289 2 2 19 GLU HA   H  41.588 -57.139  26.943 1.00 . B B . 119 GLU HA   1 1 
       43  97290 2 2 19 GLU HB2  H  42.869 -57.263  29.174 1.00 . B B . 119 GLU HB2  1 1 
       43  97291 2 2 19 GLU HB3  H  44.341 -57.157  28.211 1.00 . B B . 119 GLU HB3  1 1 
       43  97292 2 2 19 GLU HG2  H  43.578 -55.082  27.178 1.00 . B B . 119 GLU HG2  1 1 
       43  97293 2 2 19 GLU HG3  H  42.037 -55.190  28.019 1.00 . B B . 119 GLU HG3  1 1 
       43  97294 2 2 19 GLU N    N  42.102 -59.048  27.448 1.00 . B B . 119 GLU N    1 1 
       43  97295 2 2 19 GLU O    O  42.845 -56.456  24.998 1.00 . B B . 119 GLU O    1 1 
       43  97296 2 2 19 GLU OE1  O  43.640 -55.111  30.413 1.00 . B B . 119 GLU OE1  1 1 
       43  97297 2 2 19 GLU OE2  O  44.250 -53.532  29.007 1.00 . B B . 119 GLU OE2  1 1 
       43  97298 2 2 20 PRO C    C  44.303 -57.678  22.766 1.00 . B B . 120 PRO C    1 1 
       43  97299 2 2 20 PRO CA   C  45.063 -57.641  24.121 1.00 . B B . 120 PRO CA   1 1 
       43  97300 2 2 20 PRO CB   C  46.267 -58.577  24.035 1.00 . B B . 120 PRO CB   1 1 
       43  97301 2 2 20 PRO CD   C  45.117 -59.200  25.974 1.00 . B B . 120 PRO CD   1 1 
       43  97302 2 2 20 PRO CG   C  46.481 -59.017  25.413 1.00 . B B . 120 PRO CG   1 1 
       43  97303 2 2 20 PRO HA   H  45.401 -56.611  24.254 1.00 . B B . 120 PRO HA   1 1 
       43  97304 2 2 20 PRO HB2  H  46.047 -59.425  23.395 1.00 . B B . 120 PRO HB2  1 1 
       43  97305 2 2 20 PRO HB3  H  47.157 -58.078  23.676 1.00 . B B . 120 PRO HB3  1 1 
       43  97306 2 2 20 PRO HD2  H  44.702 -60.169  25.679 1.00 . B B . 120 PRO HD2  1 1 
       43  97307 2 2 20 PRO HD3  H  45.153 -59.075  27.053 1.00 . B B . 120 PRO HD3  1 1 
       43  97308 2 2 20 PRO HG2  H  47.032 -59.953  25.422 1.00 . B B . 120 PRO HG2  1 1 
       43  97309 2 2 20 PRO HG3  H  47.000 -58.254  25.970 1.00 . B B . 120 PRO HG3  1 1 
       43  97310 2 2 20 PRO N    N  44.373 -58.094  25.344 1.00 . B B . 120 PRO N    1 1 
       43  97311 2 2 20 PRO O    O  44.270 -58.689  22.088 1.00 . B B . 120 PRO O    1 1 
       43  97312 2 2 21 ALA C    C  43.058 -54.794  20.749 1.00 . B B . 121 ALA C    1 1 
       43  97313 2 2 21 ALA CA   C  43.190 -56.314  21.037 1.00 . B B . 121 ALA CA   1 1 
       43  97314 2 2 21 ALA CB   C  41.803 -56.964  20.969 1.00 . B B . 121 ALA CB   1 1 
       43  97315 2 2 21 ALA H    H  43.797 -55.736  23.017 1.00 . B B . 121 ALA H    1 1 
       43  97316 2 2 21 ALA HA   H  43.862 -56.769  20.296 1.00 . B B . 121 ALA HA   1 1 
       43  97317 2 2 21 ALA HB1  H  41.149 -56.532  21.735 1.00 . B B . 121 ALA HB1  1 1 
       43  97318 2 2 21 ALA HB2  H  41.373 -56.790  19.989 1.00 . B B . 121 ALA HB2  1 1 
       43  97319 2 2 21 ALA HB3  H  41.914 -58.019  21.109 1.00 . B B . 121 ALA HB3  1 1 
       43  97320 2 2 21 ALA N    N  43.788 -56.511  22.362 1.00 . B B . 121 ALA N    1 1 
       43  97321 2 2 21 ALA O    O  42.550 -54.047  21.579 1.00 . B B . 121 ALA O    1 1 
       43  97322 2 2 22 PRO C    C  41.831 -52.640  18.940 1.00 . B B . 122 PRO C    1 1 
       43  97323 2 2 22 PRO CA   C  43.289 -52.898  19.313 1.00 . B B . 122 PRO CA   1 1 
       43  97324 2 2 22 PRO CB   C  44.237 -52.604  18.152 1.00 . B B . 122 PRO CB   1 1 
       43  97325 2 2 22 PRO CD   C  44.189 -54.989  18.432 1.00 . B B . 122 PRO CD   1 1 
       43  97326 2 2 22 PRO CG   C  44.324 -53.914  17.403 1.00 . B B . 122 PRO CG   1 1 
       43  97327 2 2 22 PRO HA   H  43.556 -52.300  20.178 1.00 . B B . 122 PRO HA   1 1 
       43  97328 2 2 22 PRO HB2  H  43.845 -51.828  17.508 1.00 . B B . 122 PRO HB2  1 1 
       43  97329 2 2 22 PRO HB3  H  45.241 -52.331  18.536 1.00 . B B . 122 PRO HB3  1 1 
       43  97330 2 2 22 PRO HD2  H  43.571 -55.809  18.053 1.00 . B B . 122 PRO HD2  1 1 
       43  97331 2 2 22 PRO HD3  H  45.181 -55.351  18.748 1.00 . B B . 122 PRO HD3  1 1 
       43  97332 2 2 22 PRO HG2  H  43.486 -54.027  16.703 1.00 . B B . 122 PRO HG2  1 1 
       43  97333 2 2 22 PRO HG3  H  45.290 -53.983  16.883 1.00 . B B . 122 PRO HG3  1 1 
       43  97334 2 2 22 PRO N    N  43.524 -54.323  19.568 1.00 . B B . 122 PRO N    1 1 
       43  97335 2 2 22 PRO O    O  41.280 -53.331  18.083 1.00 . B B . 122 PRO O    1 1 
       43  97336 2 2 23 LEU C    C  39.290 -50.060  19.753 1.00 . B B . 123 LEU C    1 1 
       43  97337 2 2 23 LEU CA   C  39.754 -51.460  19.366 1.00 . B B . 123 LEU CA   1 1 
       43  97338 2 2 23 LEU CB   C  38.961 -52.540  20.149 1.00 . B B . 123 LEU CB   1 1 
       43  97339 2 2 23 LEU CD1  C  38.594 -51.643  22.600 1.00 . B B . 123 LEU CD1  1 1 
       43  97340 2 2 23 LEU CD2  C  38.712 -54.076  22.081 1.00 . B B . 123 LEU CD2  1 1 
       43  97341 2 2 23 LEU CG   C  39.222 -52.695  21.677 1.00 . B B . 123 LEU CG   1 1 
       43  97342 2 2 23 LEU H    H  41.637 -51.102  20.291 1.00 . B B . 123 LEU H    1 1 
       43  97343 2 2 23 LEU HA   H  39.540 -51.591  18.311 1.00 . B B . 123 LEU HA   1 1 
       43  97344 2 2 23 LEU HB2  H  37.893 -52.411  19.977 1.00 . B B . 123 LEU HB2  1 1 
       43  97345 2 2 23 LEU HB3  H  39.196 -53.502  19.693 1.00 . B B . 123 LEU HB3  1 1 
       43  97346 2 2 23 LEU HD11 H  39.054 -50.670  22.387 1.00 . B B . 123 LEU HD11 1 1 
       43  97347 2 2 23 LEU HD12 H  38.798 -51.910  23.625 1.00 . B B . 123 LEU HD12 1 1 
       43  97348 2 2 23 LEU HD13 H  37.529 -51.599  22.449 1.00 . B B . 123 LEU HD13 1 1 
       43  97349 2 2 23 LEU HD21 H  38.852 -54.208  23.164 1.00 . B B . 123 LEU HD21 1 1 
       43  97350 2 2 23 LEU HD22 H  39.267 -54.837  21.562 1.00 . B B . 123 LEU HD22 1 1 
       43  97351 2 2 23 LEU HD23 H  37.656 -54.163  21.850 1.00 . B B . 123 LEU HD23 1 1 
       43  97352 2 2 23 LEU HG   H  40.303 -52.681  21.854 1.00 . B B . 123 LEU HG   1 1 
       43  97353 2 2 23 LEU N    N  41.185 -51.681  19.587 1.00 . B B . 123 LEU N    1 1 
       43  97354 2 2 23 LEU O    O  40.050 -49.299  20.356 1.00 . B B . 123 LEU O    1 1 
       43  97355 2 2 24 LYS C    C  37.053 -47.412  18.694 1.00 . B B . 124 LYS C    1 1 
       43  97356 2 2 24 LYS CA   C  37.209 -48.596  19.709 1.00 . B B . 124 LYS CA   1 1 
       43  97357 2 2 24 LYS CB   C  37.528 -48.062  21.115 1.00 . B B . 124 LYS CB   1 1 
       43  97358 2 2 24 LYS CD   C  35.192 -47.972  22.143 1.00 . B B . 124 LYS CD   1 1 
       43  97359 2 2 24 LYS CE   C  33.920 -47.229  21.640 1.00 . B B . 124 LYS CE   1 1 
       43  97360 2 2 24 LYS CG   C  36.432 -47.212  21.698 1.00 . B B . 124 LYS CG   1 1 
       43  97361 2 2 24 LYS H    H  37.553 -50.483  18.850 1.00 . B B . 124 LYS H    1 1 
       43  97362 2 2 24 LYS HA   H  36.211 -49.001  19.803 1.00 . B B . 124 LYS HA   1 1 
       43  97363 2 2 24 LYS HB2  H  37.694 -48.908  21.791 1.00 . B B . 124 LYS HB2  1 1 
       43  97364 2 2 24 LYS HB3  H  38.431 -47.468  21.085 1.00 . B B . 124 LYS HB3  1 1 
       43  97365 2 2 24 LYS HD2  H  35.204 -49.000  21.767 1.00 . B B . 124 LYS HD2  1 1 
       43  97366 2 2 24 LYS HD3  H  35.167 -48.013  23.228 1.00 . B B . 124 LYS HD3  1 1 
       43  97367 2 2 24 LYS HE2  H  33.066 -47.547  22.239 1.00 . B B . 124 LYS HE2  1 1 
       43  97368 2 2 24 LYS HE3  H  34.053 -46.163  21.784 1.00 . B B . 124 LYS HE3  1 1 
       43  97369 2 2 24 LYS HG2  H  36.829 -46.661  22.548 1.00 . B B . 124 LYS HG2  1 1 
       43  97370 2 2 24 LYS HG3  H  36.137 -46.499  20.948 1.00 . B B . 124 LYS HG3  1 1 
       43  97371 2 2 24 LYS HZ1  H  34.327 -47.130  19.575 1.00 . B B . 124 LYS HZ1  1 1 
       43  97372 2 2 24 LYS HZ2  H  32.732 -47.055  19.959 1.00 . B B . 124 LYS HZ2  1 1 
       43  97373 2 2 24 LYS HZ3  H  33.493 -48.507  20.031 1.00 . B B . 124 LYS HZ3  1 1 
       43  97374 2 2 24 LYS N    N  38.038 -49.779  19.365 1.00 . B B . 124 LYS N    1 1 
       43  97375 2 2 24 LYS NZ   N  33.590 -47.499  20.181 1.00 . B B . 124 LYS NZ   1 1 
       43  97376 2 2 24 LYS O    O  35.931 -46.964  18.520 1.00 . B B . 124 LYS O    1 1 
       43  97377 2 2 25 PRO C    C  36.966 -46.231  15.950 1.00 . B B . 125 PRO C    1 1 
       43  97378 2 2 25 PRO CA   C  37.783 -45.774  17.169 1.00 . B B . 125 PRO CA   1 1 
       43  97379 2 2 25 PRO CB   C  39.164 -45.205  16.783 1.00 . B B . 125 PRO CB   1 1 
       43  97380 2 2 25 PRO CD   C  39.581 -47.156  18.055 1.00 . B B . 125 PRO CD   1 1 
       43  97381 2 2 25 PRO CG   C  40.094 -46.354  16.890 1.00 . B B . 125 PRO CG   1 1 
       43  97382 2 2 25 PRO HA   H  37.211 -45.018  17.718 1.00 . B B . 125 PRO HA   1 1 
       43  97383 2 2 25 PRO HB2  H  39.148 -44.779  15.766 1.00 . B B . 125 PRO HB2  1 1 
       43  97384 2 2 25 PRO HB3  H  39.447 -44.455  17.499 1.00 . B B . 125 PRO HB3  1 1 
       43  97385 2 2 25 PRO HD2  H  39.792 -48.201  17.879 1.00 . B B . 125 PRO HD2  1 1 
       43  97386 2 2 25 PRO HD3  H  40.058 -46.828  18.972 1.00 . B B . 125 PRO HD3  1 1 
       43  97387 2 2 25 PRO HG2  H  40.067 -46.953  16.012 1.00 . B B . 125 PRO HG2  1 1 
       43  97388 2 2 25 PRO HG3  H  41.128 -46.011  17.071 1.00 . B B . 125 PRO HG3  1 1 
       43  97389 2 2 25 PRO N    N  38.129 -46.891  18.068 1.00 . B B . 125 PRO N    1 1 
       43  97390 2 2 25 PRO O    O  37.437 -47.073  15.162 1.00 . B B . 125 PRO O    1 1 
       43  97391 2 2 26 THR C    C  33.800 -45.037  14.506 1.00 . B B . 126 THR C    1 1 
       43  97392 2 2 26 THR CA   C  34.775 -46.190  14.851 1.00 . B B . 126 THR CA   1 1 
       43  97393 2 2 26 THR CB   C  33.987 -47.453  15.399 1.00 . B B . 126 THR CB   1 1 
       43  97394 2 2 26 THR CG2  C  32.986 -47.084  16.558 1.00 . B B . 126 THR CG2  1 1 
       43  97395 2 2 26 THR H    H  35.415 -45.058  16.554 1.00 . B B . 126 THR H    1 1 
       43  97396 2 2 26 THR HA   H  35.313 -46.482  13.945 1.00 . B B . 126 THR HA   1 1 
       43  97397 2 2 26 THR HB   H  34.725 -48.144  15.779 1.00 . B B . 126 THR HB   1 1 
       43  97398 2 2 26 THR HG1  H  32.506 -48.511  14.699 1.00 . B B . 126 THR HG1  1 1 
       43  97399 2 2 26 THR HG21 H  32.174 -46.468  16.175 1.00 . B B . 126 THR HG21 1 1 
       43  97400 2 2 26 THR HG22 H  33.529 -46.502  17.323 1.00 . B B . 126 THR HG22 1 1 
       43  97401 2 2 26 THR HG23 H  32.566 -47.994  16.972 1.00 . B B . 126 THR HG23 1 1 
       43  97402 2 2 26 THR N    N  35.729 -45.735  15.868 1.00 . B B . 126 THR N    1 1 
       43  97403 2 2 26 THR O    O  32.748 -45.226  13.910 1.00 . B B . 126 THR O    1 1 
       43  97404 2 2 26 THR OG1  O  33.276 -48.086  14.330 1.00 . B B . 126 THR OG1  1 1 
       43  97405 2 2 27 SER C    C  34.213 -41.432  15.146 1.00 . B B . 127 SER C    1 1 
       43  97406 2 2 27 SER CA   C  33.360 -42.634  14.757 1.00 . B B . 127 SER CA   1 1 
       43  97407 2 2 27 SER CB   C  32.121 -42.714  15.662 1.00 . B B . 127 SER CB   1 1 
       43  97408 2 2 27 SER H    H  35.079 -43.738  15.343 1.00 . B B . 127 SER H    1 1 
       43  97409 2 2 27 SER HA   H  33.046 -42.523  13.728 1.00 . B B . 127 SER HA   1 1 
       43  97410 2 2 27 SER HB2  H  31.791 -41.701  15.851 1.00 . B B . 127 SER HB2  1 1 
       43  97411 2 2 27 SER HB3  H  31.327 -43.279  15.149 1.00 . B B . 127 SER HB3  1 1 
       43  97412 2 2 27 SER HG   H  32.618 -42.733  17.545 1.00 . B B . 127 SER HG   1 1 
       43  97413 2 2 27 SER N    N  34.173 -43.844  14.919 1.00 . B B . 127 SER N    1 1 
       43  97414 2 2 27 SER O    O  34.300 -41.081  16.317 1.00 . B B . 127 SER O    1 1 
       43  97415 2 2 27 SER OG   O  32.385 -43.385  16.883 1.00 . B B . 127 SER OG   1 1 
       43  97416 2 2 28 GLU C    C  34.932 -38.427  13.553 1.00 . B B . 128 GLU C    1 1 
       43  97417 2 2 28 GLU CA   C  35.571 -39.538  14.409 1.00 . B B . 128 GLU CA   1 1 
       43  97418 2 2 28 GLU CB   C  37.049 -39.745  14.014 1.00 . B B . 128 GLU CB   1 1 
       43  97419 2 2 28 GLU CD   C  37.815 -42.179  14.377 1.00 . B B . 128 GLU CD   1 1 
       43  97420 2 2 28 GLU CG   C  37.834 -40.739  14.892 1.00 . B B . 128 GLU CG   1 1 
       43  97421 2 2 28 GLU H    H  34.657 -41.019  13.210 1.00 . B B . 128 GLU H    1 1 
       43  97422 2 2 28 GLU HA   H  35.509 -39.277  15.453 1.00 . B B . 128 GLU HA   1 1 
       43  97423 2 2 28 GLU HB2  H  37.098 -40.049  12.975 1.00 . B B . 128 GLU HB2  1 1 
       43  97424 2 2 28 GLU HB3  H  37.538 -38.780  14.102 1.00 . B B . 128 GLU HB3  1 1 
       43  97425 2 2 28 GLU HG2  H  38.859 -40.410  14.941 1.00 . B B . 128 GLU HG2  1 1 
       43  97426 2 2 28 GLU HG3  H  37.437 -40.712  15.902 1.00 . B B . 128 GLU HG3  1 1 
       43  97427 2 2 28 GLU N    N  34.789 -40.751  14.178 1.00 . B B . 128 GLU N    1 1 
       43  97428 2 2 28 GLU O    O  34.297 -38.703  12.535 1.00 . B B . 128 GLU O    1 1 
       43  97429 2 2 28 GLU OE1  O  38.660 -42.510  13.542 1.00 . B B . 128 GLU OE1  1 1 
       43  97430 2 2 28 GLU OE2  O  36.961 -42.976  14.845 1.00 . B B . 128 GLU OE2  1 1 
       43  97431 2 2 29 PRO C    C  35.118 -35.879  11.768 1.00 . B B . 129 PRO C    1 1 
       43  97432 2 2 29 PRO CA   C  34.431 -36.113  13.122 1.00 . B B . 129 PRO CA   1 1 
       43  97433 2 2 29 PRO CB   C  34.490 -34.871  14.016 1.00 . B B . 129 PRO CB   1 1 
       43  97434 2 2 29 PRO CD   C  35.780 -36.561  15.100 1.00 . B B . 129 PRO CD   1 1 
       43  97435 2 2 29 PRO CG   C  35.710 -35.065  14.833 1.00 . B B . 129 PRO CG   1 1 
       43  97436 2 2 29 PRO HA   H  33.390 -36.390  12.954 1.00 . B B . 129 PRO HA   1 1 
       43  97437 2 2 29 PRO HB2  H  34.563 -33.947  13.427 1.00 . B B . 129 PRO HB2  1 1 
       43  97438 2 2 29 PRO HB3  H  33.609 -34.859  14.649 1.00 . B B . 129 PRO HB3  1 1 
       43  97439 2 2 29 PRO HD2  H  36.824 -36.912  15.122 1.00 . B B . 129 PRO HD2  1 1 
       43  97440 2 2 29 PRO HD3  H  35.262 -36.797  16.032 1.00 . B B . 129 PRO HD3  1 1 
       43  97441 2 2 29 PRO HG2  H  36.593 -34.741  14.281 1.00 . B B . 129 PRO HG2  1 1 
       43  97442 2 2 29 PRO HG3  H  35.615 -34.497  15.771 1.00 . B B . 129 PRO HG3  1 1 
       43  97443 2 2 29 PRO N    N  35.087 -37.141  13.944 1.00 . B B . 129 PRO N    1 1 
       43  97444 2 2 29 PRO O    O  36.347 -35.891  11.682 1.00 . B B . 129 PRO O    1 1 
       43  97445 2 2 30 THR C    C  34.803 -33.859   8.990 1.00 . B B . 130 THR C    1 1 
       43  97446 2 2 30 THR CA   C  34.871 -35.329   9.380 1.00 . B B . 130 THR CA   1 1 
       43  97447 2 2 30 THR CB   C  34.089 -36.194   8.320 1.00 . B B . 130 THR CB   1 1 
       43  97448 2 2 30 THR CG2  C  32.627 -35.746   8.193 1.00 . B B . 130 THR CG2  1 1 
       43  97449 2 2 30 THR H    H  33.328 -35.602  10.854 1.00 . B B . 130 THR H    1 1 
       43  97450 2 2 30 THR HA   H  35.925 -35.622   9.362 1.00 . B B . 130 THR HA   1 1 
       43  97451 2 2 30 THR HB   H  34.090 -37.234   8.650 1.00 . B B . 130 THR HB   1 1 
       43  97452 2 2 30 THR HG1  H  35.016 -35.148   6.939 1.00 . B B . 130 THR HG1  1 1 
       43  97453 2 2 30 THR HG21 H  32.584 -34.690   7.927 1.00 . B B . 130 THR HG21 1 1 
       43  97454 2 2 30 THR HG22 H  32.103 -35.908   9.122 1.00 . B B . 130 THR HG22 1 1 
       43  97455 2 2 30 THR HG23 H  32.148 -36.334   7.424 1.00 . B B . 130 THR HG23 1 1 
       43  97456 2 2 30 THR N    N  34.333 -35.590  10.735 1.00 . B B . 130 THR N    1 1 
       43  97457 2 2 30 THR O    O  35.355 -33.453   7.974 1.00 . B B . 130 THR O    1 1 
       43  97458 2 2 30 THR OG1  O  34.726 -36.071   7.041 1.00 . B B . 130 THR OG1  1 1 
       43  97459 2 2 31 SER C    C  33.234 -31.218   8.351 1.00 . B B . 131 SER C    1 1 
       43  97460 2 2 31 SER CA   C  33.996 -31.584   9.643 1.00 . B B . 131 SER CA   1 1 
       43  97461 2 2 31 SER CB   C  35.375 -30.910   9.694 1.00 . B B . 131 SER CB   1 1 
       43  97462 2 2 31 SER H    H  33.733 -33.449  10.645 1.00 . B B . 131 SER H    1 1 
       43  97463 2 2 31 SER HA   H  33.427 -31.219  10.501 1.00 . B B . 131 SER HA   1 1 
       43  97464 2 2 31 SER HB2  H  36.023 -31.442  10.399 1.00 . B B . 131 SER HB2  1 1 
       43  97465 2 2 31 SER HB3  H  35.833 -30.973   8.705 1.00 . B B . 131 SER HB3  1 1 
       43  97466 2 2 31 SER HG   H  36.141 -29.172  10.056 1.00 . B B . 131 SER HG   1 1 
       43  97467 2 2 31 SER N    N  34.158 -33.043   9.839 1.00 . B B . 131 SER N    1 1 
       43  97468 2 2 31 SER O    O  32.621 -32.089   7.735 1.00 . B B . 131 SER O    1 1 
       43  97469 2 2 31 SER OG   O  35.267 -29.553  10.070 1.00 . B B . 131 SER OG   1 1 
       43  97470 2 2 32 GLY C    C  32.663 -28.036   6.520 1.00 . B B . 132 GLY C    1 1 
       43  97471 2 2 32 GLY CA   C  32.497 -29.510   6.814 1.00 . B B . 132 GLY CA   1 1 
       43  97472 2 2 32 GLY H    H  33.718 -29.258   8.539 1.00 . B B . 132 GLY H    1 1 
       43  97473 2 2 32 GLY HA2  H  32.838 -30.099   5.976 1.00 . B B . 132 GLY HA2  1 1 
       43  97474 2 2 32 GLY HA3  H  31.439 -29.733   6.958 1.00 . B B . 132 GLY HA3  1 1 
       43  97475 2 2 32 GLY N    N  33.218 -29.948   8.004 1.00 . B B . 132 GLY N    1 1 
       43  97476 2 2 32 GLY O    O  33.333 -27.347   7.292 1.00 . B B . 132 GLY O    1 1 
       43  97477 2 2 33 PRO C    C  31.326 -25.140   5.714 1.00 . B B . 133 PRO C    1 1 
       43  97478 2 2 33 PRO CA   C  32.249 -26.139   4.983 1.00 . B B . 133 PRO CA   1 1 
       43  97479 2 2 33 PRO CB   C  31.861 -26.191   3.506 1.00 . B B . 133 PRO CB   1 1 
       43  97480 2 2 33 PRO CD   C  31.285 -28.293   4.444 1.00 . B B . 133 PRO CD   1 1 
       43  97481 2 2 33 PRO CG   C  30.819 -27.236   3.471 1.00 . B B . 133 PRO CG   1 1 
       43  97482 2 2 33 PRO HA   H  33.284 -25.816   5.084 1.00 . B B . 133 PRO HA   1 1 
       43  97483 2 2 33 PRO HB2  H  31.474 -25.234   3.164 1.00 . B B . 133 PRO HB2  1 1 
       43  97484 2 2 33 PRO HB3  H  32.727 -26.516   2.919 1.00 . B B . 133 PRO HB3  1 1 
       43  97485 2 2 33 PRO HD2  H  30.451 -28.772   4.922 1.00 . B B . 133 PRO HD2  1 1 
       43  97486 2 2 33 PRO HD3  H  31.915 -29.024   3.926 1.00 . B B . 133 PRO HD3  1 1 
       43  97487 2 2 33 PRO HG2  H  29.846 -26.801   3.787 1.00 . B B . 133 PRO HG2  1 1 
       43  97488 2 2 33 PRO HG3  H  30.732 -27.669   2.472 1.00 . B B . 133 PRO HG3  1 1 
       43  97489 2 2 33 PRO N    N  32.095 -27.530   5.410 1.00 . B B . 133 PRO N    1 1 
       43  97490 2 2 33 PRO O    O  30.298 -25.528   6.277 1.00 . B B . 133 PRO O    1 1 
       43  97491 2 2 34 PRO C    C  29.509 -22.625   5.468 1.00 . B B . 134 PRO C    1 1 
       43  97492 2 2 34 PRO CA   C  30.754 -22.888   6.323 1.00 . B B . 134 PRO CA   1 1 
       43  97493 2 2 34 PRO CB   C  31.612 -21.621   6.429 1.00 . B B . 134 PRO CB   1 1 
       43  97494 2 2 34 PRO CD   C  32.858 -23.174   5.169 1.00 . B B . 134 PRO CD   1 1 
       43  97495 2 2 34 PRO CG   C  32.499 -21.704   5.263 1.00 . B B . 134 PRO CG   1 1 
       43  97496 2 2 34 PRO HA   H  30.449 -23.209   7.322 1.00 . B B . 134 PRO HA   1 1 
       43  97497 2 2 34 PRO HB2  H  30.991 -20.716   6.368 1.00 . B B . 134 PRO HB2  1 1 
       43  97498 2 2 34 PRO HB3  H  32.199 -21.642   7.340 1.00 . B B . 134 PRO HB3  1 1 
       43  97499 2 2 34 PRO HD2  H  33.032 -23.439   4.126 1.00 . B B . 134 PRO HD2  1 1 
       43  97500 2 2 34 PRO HD3  H  33.724 -23.380   5.800 1.00 . B B . 134 PRO HD3  1 1 
       43  97501 2 2 34 PRO HG2  H  31.983 -21.383   4.355 1.00 . B B . 134 PRO HG2  1 1 
       43  97502 2 2 34 PRO HG3  H  33.387 -21.094   5.438 1.00 . B B . 134 PRO HG3  1 1 
       43  97503 2 2 34 PRO N    N  31.673 -23.845   5.713 1.00 . B B . 134 PRO N    1 1 
       43  97504 2 2 34 PRO O    O  29.498 -22.856   4.271 1.00 . B B . 134 PRO O    1 1 
       43  97505 2 2 35 GLY C    C  26.729 -20.479   5.717 1.00 . B B . 135 GLY C    1 1 
       43  97506 2 2 35 GLY CA   C  27.170 -21.901   5.475 1.00 . B B . 135 GLY CA   1 1 
       43  97507 2 2 35 GLY H    H  28.524 -22.002   7.111 1.00 . B B . 135 GLY H    1 1 
       43  97508 2 2 35 GLY HA2  H  27.253 -22.088   4.406 1.00 . B B . 135 GLY HA2  1 1 
       43  97509 2 2 35 GLY HA3  H  26.441 -22.580   5.897 1.00 . B B . 135 GLY HA3  1 1 
       43  97510 2 2 35 GLY N    N  28.453 -22.177   6.126 1.00 . B B . 135 GLY N    1 1 
       43  97511 2 2 35 GLY O    O  27.586 -19.573   5.801 1.00 . B B . 135 GLY O    1 1 
       43  97512 2 2 36 ASN C    C  24.600 -18.101   4.997 1.00 . B B . 136 ASN C    1 1 
       43  97513 2 2 36 ASN CA   C  24.737 -19.021   6.232 1.00 . B B . 136 ASN CA   1 1 
       43  97514 2 2 36 ASN CB   C  25.415 -18.277   7.402 1.00 . B B . 136 ASN CB   1 1 
       43  97515 2 2 36 ASN CG   C  24.612 -17.111   7.882 1.00 . B B . 136 ASN CG   1 1 
       43  97516 2 2 36 ASN H    H  24.829 -21.112   5.831 1.00 . B B . 136 ASN H    1 1 
       43  97517 2 2 36 ASN HA   H  23.726 -19.279   6.552 1.00 . B B . 136 ASN HA   1 1 
       43  97518 2 2 36 ASN HB2  H  25.566 -18.965   8.239 1.00 . B B . 136 ASN HB2  1 1 
       43  97519 2 2 36 ASN HB3  H  26.389 -17.898   7.074 1.00 . B B . 136 ASN HB3  1 1 
       43  97520 2 2 36 ASN HD21 H  26.280 -15.985   8.064 1.00 . B B . 136 ASN HD21 1 1 
       43  97521 2 2 36 ASN HD22 H  24.785 -15.202   8.508 1.00 . B B . 136 ASN HD22 1 1 
       43  97522 2 2 36 ASN N    N  25.416 -20.311   5.902 1.00 . B B . 136 ASN N    1 1 
       43  97523 2 2 36 ASN ND2  N  25.278 -16.022   8.192 1.00 . B B . 136 ASN ND2  1 1 
       43  97524 2 2 36 ASN O    O  25.417 -18.138   4.095 1.00 . B B . 136 ASN O    1 1 
       43  97525 2 2 36 ASN OD1  O  23.409 -17.189   8.005 1.00 . B B . 136 ASN OD1  1 1 
       43  97526 2 2 37 ASN C    C  22.332 -15.327   4.489 1.00 . B B . 137 ASN C    1 1 
       43  97527 2 2 37 ASN CA   C  23.202 -16.418   3.873 1.00 . B B . 137 ASN CA   1 1 
       43  97528 2 2 37 ASN CB   C  22.459 -17.172   2.749 1.00 . B B . 137 ASN CB   1 1 
       43  97529 2 2 37 ASN CG   C  22.165 -16.295   1.573 1.00 . B B . 137 ASN CG   1 1 
       43  97530 2 2 37 ASN H    H  22.893 -17.288   5.787 1.00 . B B . 137 ASN H    1 1 
       43  97531 2 2 37 ASN HA   H  24.113 -15.975   3.481 1.00 . B B . 137 ASN HA   1 1 
       43  97532 2 2 37 ASN HB2  H  23.083 -18.010   2.432 1.00 . B B . 137 ASN HB2  1 1 
       43  97533 2 2 37 ASN HB3  H  21.518 -17.563   3.140 1.00 . B B . 137 ASN HB3  1 1 
       43  97534 2 2 37 ASN HD21 H  20.407 -17.232   1.234 1.00 . B B . 137 ASN HD21 1 1 
       43  97535 2 2 37 ASN HD22 H  20.793 -15.907   0.155 1.00 . B B . 137 ASN HD22 1 1 
       43  97536 2 2 37 ASN N    N  23.518 -17.318   4.981 1.00 . B B . 137 ASN N    1 1 
       43  97537 2 2 37 ASN ND2  N  21.034 -16.502   0.929 1.00 . B B . 137 ASN ND2  1 1 
       43  97538 2 2 37 ASN O    O  21.674 -15.576   5.495 1.00 . B B . 137 ASN O    1 1 
       43  97539 2 2 37 ASN OD1  O  22.940 -15.407   1.263 1.00 . B B . 137 ASN OD1  1 1 
       43  97540 2 2 38 GLY C    C  21.617 -11.848   3.539 1.00 . B B . 138 GLY C    1 1 
       43  97541 2 2 38 GLY CA   C  21.469 -13.075   4.394 1.00 . B B . 138 GLY CA   1 1 
       43  97542 2 2 38 GLY H    H  22.844 -13.975   3.036 1.00 . B B . 138 GLY H    1 1 
       43  97543 2 2 38 GLY HA2  H  20.442 -13.396   4.385 1.00 . B B . 138 GLY HA2  1 1 
       43  97544 2 2 38 GLY HA3  H  21.769 -12.838   5.409 1.00 . B B . 138 GLY HA3  1 1 
       43  97545 2 2 38 GLY N    N  22.300 -14.151   3.876 1.00 . B B . 138 GLY N    1 1 
       43  97546 2 2 38 GLY O    O  22.274 -11.884   2.481 1.00 . B B . 138 GLY O    1 1 
       43  97547 2 2 39 GLY C    C  19.797  -9.154   2.583 1.00 . B B . 139 GLY C    1 1 
       43  97548 2 2 39 GLY CA   C  21.114  -9.473   3.291 1.00 . B B . 139 GLY CA   1 1 
       43  97549 2 2 39 GLY H    H  20.546 -10.785   4.865 1.00 . B B . 139 GLY H    1 1 
       43  97550 2 2 39 GLY HA2  H  21.339  -8.680   4.000 1.00 . B B . 139 GLY HA2  1 1 
       43  97551 2 2 39 GLY HA3  H  21.898  -9.513   2.552 1.00 . B B . 139 GLY HA3  1 1 
       43  97552 2 2 39 GLY N    N  21.038 -10.745   4.007 1.00 . B B . 139 GLY N    1 1 
       43  97553 2 2 39 GLY O    O  19.324  -9.879   1.711 1.00 . B B . 139 GLY O    1 1 
       43  97554 2 2 40 SER C    C  17.785  -6.109   2.485 1.00 . B B . 140 SER C    1 1 
       43  97555 2 2 40 SER CA   C  17.929  -7.619   2.411 1.00 . B B . 140 SER CA   1 1 
       43  97556 2 2 40 SER CB   C  16.784  -8.280   3.172 1.00 . B B . 140 SER CB   1 1 
       43  97557 2 2 40 SER H    H  19.619  -7.454   3.677 1.00 . B B . 140 SER H    1 1 
       43  97558 2 2 40 SER HA   H  17.875  -7.918   1.374 1.00 . B B . 140 SER HA   1 1 
       43  97559 2 2 40 SER HB2  H  15.891  -7.690   3.046 1.00 . B B . 140 SER HB2  1 1 
       43  97560 2 2 40 SER HB3  H  16.616  -9.277   2.761 1.00 . B B . 140 SER HB3  1 1 
       43  97561 2 2 40 SER HG   H  16.258  -8.505   5.037 1.00 . B B . 140 SER HG   1 1 
       43  97562 2 2 40 SER N    N  19.204  -8.037   2.973 1.00 . B B . 140 SER N    1 1 
       43  97563 2 2 40 SER O    O  17.245  -5.561   3.453 1.00 . B B . 140 SER O    1 1 
       43  97564 2 2 40 SER OG   O  17.081  -8.415   4.555 1.00 . B B . 140 SER OG   1 1 
       43  97565 2 2 41 LEU C    C  17.872  -3.612  -0.082 1.00 . B B . 141 LEU C    1 1 
       43  97566 2 2 41 LEU CA   C  18.197  -3.973   1.362 1.00 . B B . 141 LEU CA   1 1 
       43  97567 2 2 41 LEU CB   C  19.534  -3.352   1.795 1.00 . B B . 141 LEU CB   1 1 
       43  97568 2 2 41 LEU CD1  C  18.668  -1.300   2.995 1.00 . B B . 141 LEU CD1  1 1 
       43  97569 2 2 41 LEU CD2  C  21.062  -1.386   2.218 1.00 . B B . 141 LEU CD2  1 1 
       43  97570 2 2 41 LEU CG   C  19.612  -1.818   1.913 1.00 . B B . 141 LEU CG   1 1 
       43  97571 2 2 41 LEU H    H  18.711  -5.937   0.702 1.00 . B B . 141 LEU H    1 1 
       43  97572 2 2 41 LEU HA   H  17.402  -3.624   2.019 1.00 . B B . 141 LEU HA   1 1 
       43  97573 2 2 41 LEU HB2  H  19.811  -3.774   2.772 1.00 . B B . 141 LEU HB2  1 1 
       43  97574 2 2 41 LEU HB3  H  20.296  -3.661   1.084 1.00 . B B . 141 LEU HB3  1 1 
       43  97575 2 2 41 LEU HD11 H  17.629  -1.454   2.677 1.00 . B B . 141 LEU HD11 1 1 
       43  97576 2 2 41 LEU HD12 H  18.839  -0.241   3.145 1.00 . B B . 141 LEU HD12 1 1 
       43  97577 2 2 41 LEU HD13 H  18.852  -1.814   3.957 1.00 . B B . 141 LEU HD13 1 1 
       43  97578 2 2 41 LEU HD21 H  21.721  -1.726   1.408 1.00 . B B . 141 LEU HD21 1 1 
       43  97579 2 2 41 LEU HD22 H  21.424  -1.843   3.149 1.00 . B B . 141 LEU HD22 1 1 
       43  97580 2 2 41 LEU HD23 H  21.106  -0.293   2.317 1.00 . B B . 141 LEU HD23 1 1 
       43  97581 2 2 41 LEU HG   H  19.305  -1.381   0.962 1.00 . B B . 141 LEU HG   1 1 
       43  97582 2 2 41 LEU N    N  18.271  -5.430   1.449 1.00 . B B . 141 LEU N    1 1 
       43  97583 2 2 41 LEU O    O  18.788  -3.341  -0.897 1.00 . B B . 141 LEU O    1 1 
       43  97584 2 2 42 LEU C    C  15.099  -2.333  -1.859 1.00 . B B . 142 LEU C    1 1 
       43  97585 2 2 42 LEU CA   C  16.180  -3.387  -1.835 1.00 . B B . 142 LEU CA   1 1 
       43  97586 2 2 42 LEU CB   C  15.702  -4.668  -2.524 1.00 . B B . 142 LEU CB   1 1 
       43  97587 2 2 42 LEU CD1  C  15.983  -7.062  -3.212 1.00 . B B . 142 LEU CD1  1 1 
       43  97588 2 2 42 LEU CD2  C  17.796  -5.443  -3.669 1.00 . B B . 142 LEU CD2  1 1 
       43  97589 2 2 42 LEU CG   C  16.722  -5.833  -2.715 1.00 . B B . 142 LEU CG   1 1 
       43  97590 2 2 42 LEU H    H  15.904  -3.914   0.218 1.00 . B B . 142 LEU H    1 1 
       43  97591 2 2 42 LEU HA   H  17.049  -2.998  -2.371 1.00 . B B . 142 LEU HA   1 1 
       43  97592 2 2 42 LEU HB2  H  14.856  -5.047  -1.956 1.00 . B B . 142 LEU HB2  1 1 
       43  97593 2 2 42 LEU HB3  H  15.318  -4.373  -3.495 1.00 . B B . 142 LEU HB3  1 1 
       43  97594 2 2 42 LEU HD11 H  15.210  -7.360  -2.503 1.00 . B B . 142 LEU HD11 1 1 
       43  97595 2 2 42 LEU HD12 H  16.691  -7.870  -3.329 1.00 . B B . 142 LEU HD12 1 1 
       43  97596 2 2 42 LEU HD13 H  15.519  -6.854  -4.186 1.00 . B B . 142 LEU HD13 1 1 
       43  97597 2 2 42 LEU HD21 H  18.354  -4.563  -3.298 1.00 . B B . 142 LEU HD21 1 1 
       43  97598 2 2 42 LEU HD22 H  17.386  -5.200  -4.641 1.00 . B B . 142 LEU HD22 1 1 
       43  97599 2 2 42 LEU HD23 H  18.486  -6.290  -3.790 1.00 . B B . 142 LEU HD23 1 1 
       43  97600 2 2 42 LEU HG   H  17.192  -6.049  -1.761 1.00 . B B . 142 LEU HG   1 1 
       43  97601 2 2 42 LEU N    N  16.594  -3.683  -0.455 1.00 . B B . 142 LEU N    1 1 
       43  97602 2 2 42 LEU O    O  14.308  -2.243  -0.934 1.00 . B B . 142 LEU O    1 1 
       43  97603 2 2 43 SER C    C  14.147  -0.142  -4.557 1.00 . B B . 143 SER C    1 1 
       43  97604 2 2 43 SER CA   C  14.138  -0.433  -3.066 1.00 . B B . 143 SER CA   1 1 
       43  97605 2 2 43 SER CB   C  14.614   0.804  -2.295 1.00 . B B . 143 SER CB   1 1 
       43  97606 2 2 43 SER H    H  15.784  -1.641  -3.644 1.00 . B B . 143 SER H    1 1 
       43  97607 2 2 43 SER HA   H  13.144  -0.728  -2.729 1.00 . B B . 143 SER HA   1 1 
       43  97608 2 2 43 SER HB2  H  14.742   0.538  -1.242 1.00 . B B . 143 SER HB2  1 1 
       43  97609 2 2 43 SER HB3  H  15.587   1.134  -2.676 1.00 . B B . 143 SER HB3  1 1 
       43  97610 2 2 43 SER HG   H  14.017   2.647  -2.019 1.00 . B B . 143 SER HG   1 1 
       43  97611 2 2 43 SER N    N  15.096  -1.523  -2.912 1.00 . B B . 143 SER N    1 1 
       43  97612 2 2 43 SER O    O  15.151  -0.424  -5.208 1.00 . B B . 143 SER O    1 1 
       43  97613 2 2 43 SER OG   O  13.665   1.860  -2.418 1.00 . B B . 143 SER OG   1 1 
       43  97614 2 2 44 VAL C    C  12.332   2.135  -6.623 1.00 . B B . 144 VAL C    1 1 
       43  97615 2 2 44 VAL CA   C  12.999   0.760  -6.531 1.00 . B B . 144 VAL CA   1 1 
       43  97616 2 2 44 VAL CB   C  12.145  -0.282  -7.320 1.00 . B B . 144 VAL CB   1 1 
       43  97617 2 2 44 VAL CG1  C  12.125   0.050  -8.815 1.00 . B B . 144 VAL CG1  1 1 
       43  97618 2 2 44 VAL CG2  C  12.694  -1.696  -7.145 1.00 . B B . 144 VAL CG2  1 1 
       43  97619 2 2 44 VAL H    H  12.279   0.638  -4.526 1.00 . B B . 144 VAL H    1 1 
       43  97620 2 2 44 VAL HA   H  14.017   0.794  -6.934 1.00 . B B . 144 VAL HA   1 1 
       43  97621 2 2 44 VAL HB   H  11.131  -0.250  -6.930 1.00 . B B . 144 VAL HB   1 1 
       43  97622 2 2 44 VAL HG11 H  13.138   0.072  -9.205 1.00 . B B . 144 VAL HG11 1 1 
       43  97623 2 2 44 VAL HG12 H  11.554  -0.701  -9.352 1.00 . B B . 144 VAL HG12 1 1 
       43  97624 2 2 44 VAL HG13 H  11.649   1.024  -8.967 1.00 . B B . 144 VAL HG13 1 1 
       43  97625 2 2 44 VAL HG21 H  13.743  -1.714  -7.441 1.00 . B B . 144 VAL HG21 1 1 
       43  97626 2 2 44 VAL HG22 H  12.569  -1.998  -6.100 1.00 . B B . 144 VAL HG22 1 1 
       43  97627 2 2 44 VAL HG23 H  12.143  -2.393  -7.773 1.00 . B B . 144 VAL HG23 1 1 
       43  97628 2 2 44 VAL N    N  13.072   0.418  -5.106 1.00 . B B . 144 VAL N    1 1 
       43  97629 2 2 44 VAL O    O  11.380   2.396  -5.907 1.00 . B B . 144 VAL O    1 1 
       43  97630 2 2 45 ILE C    C  11.461   4.494  -8.885 1.00 . B B . 145 ILE C    1 1 
       43  97631 2 2 45 ILE CA   C  12.293   4.376  -7.621 1.00 . B B . 145 ILE CA   1 1 
       43  97632 2 2 45 ILE CB   C  13.490   5.418  -7.649 1.00 . B B . 145 ILE CB   1 1 
       43  97633 2 2 45 ILE CD1  C  13.851   5.318  -5.065 1.00 . B B . 145 ILE CD1  1 1 
       43  97634 2 2 45 ILE CG1  C  14.451   5.200  -6.476 1.00 . B B . 145 ILE CG1  1 1 
       43  97635 2 2 45 ILE CG2  C  12.947   6.850  -7.643 1.00 . B B . 145 ILE CG2  1 1 
       43  97636 2 2 45 ILE H    H  13.598   2.741  -8.094 1.00 . B B . 145 ILE H    1 1 
       43  97637 2 2 45 ILE HA   H  11.656   4.594  -6.776 1.00 . B B . 145 ILE HA   1 1 
       43  97638 2 2 45 ILE HB   H  14.052   5.277  -8.571 1.00 . B B . 145 ILE HB   1 1 
       43  97639 2 2 45 ILE HD11 H  13.440   6.309  -4.923 1.00 . B B . 145 ILE HD11 1 1 
       43  97640 2 2 45 ILE HD12 H  13.051   4.598  -4.928 1.00 . B B . 145 ILE HD12 1 1 
       43  97641 2 2 45 ILE HD13 H  14.632   5.141  -4.344 1.00 . B B . 145 ILE HD13 1 1 
       43  97642 2 2 45 ILE HG12 H  14.891   4.205  -6.583 1.00 . B B . 145 ILE HG12 1 1 
       43  97643 2 2 45 ILE HG13 H  15.246   5.929  -6.562 1.00 . B B . 145 ILE HG13 1 1 
       43  97644 2 2 45 ILE HG21 H  12.414   7.056  -8.568 1.00 . B B . 145 ILE HG21 1 1 
       43  97645 2 2 45 ILE HG22 H  12.284   6.991  -6.801 1.00 . B B . 145 ILE HG22 1 1 
       43  97646 2 2 45 ILE HG23 H  13.788   7.553  -7.574 1.00 . B B . 145 ILE HG23 1 1 
       43  97647 2 2 45 ILE N    N  12.807   2.998  -7.499 1.00 . B B . 145 ILE N    1 1 
       43  97648 2 2 45 ILE O    O  11.962   4.132  -9.949 1.00 . B B . 145 ILE O    1 1 
       43  97649 2 2 46 THR C    C   8.927   6.630 -10.102 1.00 . B B . 146 THR C    1 1 
       43  97650 2 2 46 THR CA   C   9.347   5.165  -9.955 1.00 . B B . 146 THR CA   1 1 
       43  97651 2 2 46 THR CB   C   8.094   4.258  -9.823 1.00 . B B . 146 THR CB   1 1 
       43  97652 2 2 46 THR CG2  C   7.102   4.808  -8.774 1.00 . B B . 146 THR CG2  1 1 
       43  97653 2 2 46 THR H    H   9.856   5.201  -7.874 1.00 . B B . 146 THR H    1 1 
       43  97654 2 2 46 THR HA   H   9.880   4.879 -10.839 1.00 . B B . 146 THR HA   1 1 
       43  97655 2 2 46 THR HB   H   8.413   3.254  -9.511 1.00 . B B . 146 THR HB   1 1 
       43  97656 2 2 46 THR HG1  H   7.556   5.028 -11.538 1.00 . B B . 146 THR HG1  1 1 
       43  97657 2 2 46 THR HG21 H   6.361   4.055  -8.551 1.00 . B B . 146 THR HG21 1 1 
       43  97658 2 2 46 THR HG22 H   6.608   5.691  -9.178 1.00 . B B . 146 THR HG22 1 1 
       43  97659 2 2 46 THR HG23 H   7.631   5.079  -7.868 1.00 . B B . 146 THR HG23 1 1 
       43  97660 2 2 46 THR N    N  10.224   4.972  -8.780 1.00 . B B . 146 THR N    1 1 
       43  97661 2 2 46 THR O    O   8.196   6.985 -11.003 1.00 . B B . 146 THR O    1 1 
       43  97662 2 2 46 THR OG1  O   7.422   4.192 -11.081 1.00 . B B . 146 THR OG1  1 1 
       43  97663 2 2 47 GLU C    C   7.689   9.310  -9.330 1.00 . B B . 147 GLU C    1 1 
       43  97664 2 2 47 GLU CA   C   9.166   8.890  -9.125 1.00 . B B . 147 GLU CA   1 1 
       43  97665 2 2 47 GLU CB   C  10.103   9.589 -10.133 1.00 . B B . 147 GLU CB   1 1 
       43  97666 2 2 47 GLU CD   C  11.504  11.669 -10.627 1.00 . B B . 147 GLU CD   1 1 
       43  97667 2 2 47 GLU CG   C  10.471  11.032  -9.702 1.00 . B B . 147 GLU CG   1 1 
       43  97668 2 2 47 GLU H    H  10.032   7.052  -8.507 1.00 . B B . 147 GLU H    1 1 
       43  97669 2 2 47 GLU HA   H   9.469   9.217  -8.143 1.00 . B B . 147 GLU HA   1 1 
       43  97670 2 2 47 GLU HB2  H  11.007   9.005 -10.209 1.00 . B B . 147 GLU HB2  1 1 
       43  97671 2 2 47 GLU HB3  H   9.647   9.588 -11.108 1.00 . B B . 147 GLU HB3  1 1 
       43  97672 2 2 47 GLU HG2  H   9.577  11.649  -9.703 1.00 . B B . 147 GLU HG2  1 1 
       43  97673 2 2 47 GLU HG3  H  10.893  11.000  -8.696 1.00 . B B . 147 GLU HG3  1 1 
       43  97674 2 2 47 GLU N    N   9.420   7.443  -9.184 1.00 . B B . 147 GLU N    1 1 
       43  97675 2 2 47 GLU O    O   7.395  10.305  -9.996 1.00 . B B . 147 GLU O    1 1 
       43  97676 2 2 47 GLU OE1  O  11.551  11.354 -11.838 1.00 . B B . 147 GLU OE1  1 1 
       43  97677 2 2 47 GLU OE2  O  12.282  12.510 -10.111 1.00 . B B . 147 GLU OE2  1 1 
       43  97678 2 2 48 GLY C    C   4.896   9.924  -7.696 1.00 . B B . 148 GLY C    1 1 
       43  97679 2 2 48 GLY CA   C   5.336   8.940  -8.784 1.00 . B B . 148 GLY CA   1 1 
       43  97680 2 2 48 GLY H    H   7.031   7.778  -8.176 1.00 . B B . 148 GLY H    1 1 
       43  97681 2 2 48 GLY HA2  H   5.153   9.400  -9.770 1.00 . B B . 148 GLY HA2  1 1 
       43  97682 2 2 48 GLY HA3  H   4.731   8.040  -8.711 1.00 . B B . 148 GLY HA3  1 1 
       43  97683 2 2 48 GLY N    N   6.762   8.590  -8.703 1.00 . B B . 148 GLY N    1 1 
       43  97684 2 2 48 GLY O    O   3.792   9.795  -7.161 1.00 . B B . 148 GLY O    1 1 
       43  97685 2 2 49 VAL C    C   6.165  13.127  -6.508 1.00 . B B . 149 VAL C    1 1 
       43  97686 2 2 49 VAL CA   C   5.459  11.785  -6.233 1.00 . B B . 149 VAL CA   1 1 
       43  97687 2 2 49 VAL CB   C   5.860  11.174  -4.834 1.00 . B B . 149 VAL CB   1 1 
       43  97688 2 2 49 VAL CG1  C   7.355  10.876  -4.747 1.00 . B B . 149 VAL CG1  1 1 
       43  97689 2 2 49 VAL CG2  C   5.452  12.079  -3.699 1.00 . B B . 149 VAL CG2  1 1 
       43  97690 2 2 49 VAL H    H   6.660  10.934  -7.783 1.00 . B B . 149 VAL H    1 1 
       43  97691 2 2 49 VAL HA   H   4.392  11.995  -6.239 1.00 . B B . 149 VAL HA   1 1 
       43  97692 2 2 49 VAL HB   H   5.321  10.232  -4.713 1.00 . B B . 149 VAL HB   1 1 
       43  97693 2 2 49 VAL HG11 H   7.623  10.178  -5.539 1.00 . B B . 149 VAL HG11 1 1 
       43  97694 2 2 49 VAL HG12 H   7.939  11.793  -4.866 1.00 . B B . 149 VAL HG12 1 1 
       43  97695 2 2 49 VAL HG13 H   7.582  10.417  -3.782 1.00 . B B . 149 VAL HG13 1 1 
       43  97696 2 2 49 VAL HG21 H   5.690  11.602  -2.737 1.00 . B B . 149 VAL HG21 1 1 
       43  97697 2 2 49 VAL HG22 H   5.989  13.047  -3.775 1.00 . B B . 149 VAL HG22 1 1 
       43  97698 2 2 49 VAL HG23 H   4.383  12.286  -3.748 1.00 . B B . 149 VAL HG23 1 1 
       43  97699 2 2 49 VAL N    N   5.760  10.856  -7.320 1.00 . B B . 149 VAL N    1 1 
       43  97700 2 2 49 VAL O    O   7.265  13.156  -7.029 1.00 . B B . 149 VAL O    1 1 
       43  97701 2 2 50 GLY C    C   6.498  16.256  -5.203 1.00 . B B . 150 GLY C    1 1 
       43  97702 2 2 50 GLY CA   C   6.077  15.535  -6.462 1.00 . B B . 150 GLY CA   1 1 
       43  97703 2 2 50 GLY H    H   4.600  14.144  -5.777 1.00 . B B . 150 GLY H    1 1 
       43  97704 2 2 50 GLY HA2  H   6.927  15.449  -7.124 1.00 . B B . 150 GLY HA2  1 1 
       43  97705 2 2 50 GLY HA3  H   5.330  16.152  -6.988 1.00 . B B . 150 GLY HA3  1 1 
       43  97706 2 2 50 GLY N    N   5.520  14.220  -6.198 1.00 . B B . 150 GLY N    1 1 
       43  97707 2 2 50 GLY O    O   7.664  16.590  -5.031 1.00 . B B . 150 GLY O    1 1 
       43  97708 2 2 51 GLU C    C   6.097  16.333  -1.913 1.00 . B B . 151 GLU C    1 1 
       43  97709 2 2 51 GLU CA   C   5.874  17.270  -3.084 1.00 . B B . 151 GLU CA   1 1 
       43  97710 2 2 51 GLU CB   C   4.781  18.258  -2.721 1.00 . B B . 151 GLU CB   1 1 
       43  97711 2 2 51 GLU CD   C   4.171  20.715  -2.438 1.00 . B B . 151 GLU CD   1 1 
       43  97712 2 2 51 GLU CG   C   5.212  19.705  -2.927 1.00 . B B . 151 GLU CG   1 1 
       43  97713 2 2 51 GLU H    H   4.602  16.236  -4.445 1.00 . B B . 151 GLU H    1 1 
       43  97714 2 2 51 GLU HA   H   6.789  17.837  -3.244 1.00 . B B . 151 GLU HA   1 1 
       43  97715 2 2 51 GLU HB2  H   3.883  18.029  -3.320 1.00 . B B . 151 GLU HB2  1 1 
       43  97716 2 2 51 GLU HB3  H   4.549  18.106  -1.670 1.00 . B B . 151 GLU HB3  1 1 
       43  97717 2 2 51 GLU HG2  H   6.139  19.875  -2.372 1.00 . B B . 151 GLU HG2  1 1 
       43  97718 2 2 51 GLU HG3  H   5.413  19.884  -3.980 1.00 . B B . 151 GLU HG3  1 1 
       43  97719 2 2 51 GLU N    N   5.548  16.530  -4.304 1.00 . B B . 151 GLU N    1 1 
       43  97720 2 2 51 GLU O    O   5.763  15.140  -1.971 1.00 . B B . 151 GLU O    1 1 
       43  97721 2 2 51 GLU OE1  O   4.161  21.063  -1.252 1.00 . B B . 151 GLU OE1  1 1 
       43  97722 2 2 51 GLU OE2  O   3.358  21.150  -3.280 1.00 . B B . 151 GLU OE2  1 1 
       43  97723 2 2 52 LEU C    C   5.524  16.066   1.150 1.00 . B B . 152 LEU C    1 1 
       43  97724 2 2 52 LEU CA   C   6.872  16.150   0.409 1.00 . B B . 152 LEU CA   1 1 
       43  97725 2 2 52 LEU CB   C   7.942  16.865   1.282 1.00 . B B . 152 LEU CB   1 1 
       43  97726 2 2 52 LEU CD1  C   9.051  14.715   2.081 1.00 . B B . 152 LEU CD1  1 1 
       43  97727 2 2 52 LEU CD2  C  10.076  15.977   0.199 1.00 . B B . 152 LEU CD2  1 1 
       43  97728 2 2 52 LEU CG   C   9.260  16.101   1.501 1.00 . B B . 152 LEU CG   1 1 
       43  97729 2 2 52 LEU H    H   6.944  17.851  -0.883 1.00 . B B . 152 LEU H    1 1 
       43  97730 2 2 52 LEU HA   H   7.210  15.142   0.170 1.00 . B B . 152 LEU HA   1 1 
       43  97731 2 2 52 LEU HB2  H   8.154  17.816   0.821 1.00 . B B . 152 LEU HB2  1 1 
       43  97732 2 2 52 LEU HB3  H   7.507  17.029   2.251 1.00 . B B . 152 LEU HB3  1 1 
       43  97733 2 2 52 LEU HD11 H  10.023  14.288   2.323 1.00 . B B . 152 LEU HD11 1 1 
       43  97734 2 2 52 LEU HD12 H   8.554  14.073   1.362 1.00 . B B . 152 LEU HD12 1 1 
       43  97735 2 2 52 LEU HD13 H   8.444  14.795   2.995 1.00 . B B . 152 LEU HD13 1 1 
       43  97736 2 2 52 LEU HD21 H  11.031  15.510   0.399 1.00 . B B . 152 LEU HD21 1 1 
       43  97737 2 2 52 LEU HD22 H  10.254  16.985  -0.211 1.00 . B B . 152 LEU HD22 1 1 
       43  97738 2 2 52 LEU HD23 H   9.525  15.369  -0.536 1.00 . B B . 152 LEU HD23 1 1 
       43  97739 2 2 52 LEU HG   H   9.863  16.667   2.210 1.00 . B B . 152 LEU HG   1 1 
       43  97740 2 2 52 LEU N    N   6.674  16.881  -0.852 1.00 . B B . 152 LEU N    1 1 
       43  97741 2 2 52 LEU O    O   4.494  16.480   0.648 1.00 . B B . 152 LEU O    1 1 
       43  97742 2 2 53 SER C    C   3.155  14.808   2.623 1.00 . B B . 153 SER C    1 1 
       43  97743 2 2 53 SER CA   C   4.396  15.399   3.268 1.00 . B B . 153 SER CA   1 1 
       43  97744 2 2 53 SER CB   C   4.037  16.736   3.940 1.00 . B B . 153 SER CB   1 1 
       43  97745 2 2 53 SER H    H   6.457  15.199   2.707 1.00 . B B . 153 SER H    1 1 
       43  97746 2 2 53 SER HA   H   4.679  14.720   4.071 1.00 . B B . 153 SER HA   1 1 
       43  97747 2 2 53 SER HB2  H   3.016  16.719   4.323 1.00 . B B . 153 SER HB2  1 1 
       43  97748 2 2 53 SER HB3  H   4.726  16.864   4.765 1.00 . B B . 153 SER HB3  1 1 
       43  97749 2 2 53 SER HG   H   3.835  17.616   2.187 1.00 . B B . 153 SER HG   1 1 
       43  97750 2 2 53 SER N    N   5.571  15.529   2.376 1.00 . B B . 153 SER N    1 1 
       43  97751 2 2 53 SER O    O   2.052  15.350   2.710 1.00 . B B . 153 SER O    1 1 
       43  97752 2 2 53 SER OG   O   4.179  17.854   3.072 1.00 . B B . 153 SER OG   1 1 
       43  97753 2 2 54 VAL C    C   1.235  12.227   2.323 1.00 . B B . 154 VAL C    1 1 
       43  97754 2 2 54 VAL CA   C   2.261  12.872   1.382 1.00 . B B . 154 VAL CA   1 1 
       43  97755 2 2 54 VAL CB   C   2.896  11.719   0.514 1.00 . B B . 154 VAL CB   1 1 
       43  97756 2 2 54 VAL CG1  C   3.822  12.299  -0.520 1.00 . B B . 154 VAL CG1  1 1 
       43  97757 2 2 54 VAL CG2  C   3.688  10.701   1.442 1.00 . B B . 154 VAL CG2  1 1 
       43  97758 2 2 54 VAL H    H   4.249  13.238   1.966 1.00 . B B . 154 VAL H    1 1 
       43  97759 2 2 54 VAL HA   H   1.715  13.523   0.718 1.00 . B B . 154 VAL HA   1 1 
       43  97760 2 2 54 VAL HB   H   2.092  11.176  -0.002 1.00 . B B . 154 VAL HB   1 1 
       43  97761 2 2 54 VAL HG11 H   3.317  13.076  -1.077 1.00 . B B . 154 VAL HG11 1 1 
       43  97762 2 2 54 VAL HG12 H   4.708  12.715  -0.051 1.00 . B B . 154 VAL HG12 1 1 
       43  97763 2 2 54 VAL HG13 H   4.118  11.509  -1.209 1.00 . B B . 154 VAL HG13 1 1 
       43  97764 2 2 54 VAL HG21 H   4.457  11.222   1.989 1.00 . B B . 154 VAL HG21 1 1 
       43  97765 2 2 54 VAL HG22 H   3.011  10.240   2.142 1.00 . B B . 154 VAL HG22 1 1 
       43  97766 2 2 54 VAL HG23 H   4.148   9.949   0.821 1.00 . B B . 154 VAL HG23 1 1 
       43  97767 2 2 54 VAL N    N   3.329  13.631   2.031 1.00 . B B . 154 VAL N    1 1 
       43  97768 2 2 54 VAL O    O   0.461  11.358   1.884 1.00 . B B . 154 VAL O    1 1 
       43  97769 2 2 55 ILE C    C  -0.636  13.014   4.914 1.00 . B B . 155 ILE C    1 1 
       43  97770 2 2 55 ILE CA   C   0.410  11.961   4.581 1.00 . B B . 155 ILE CA   1 1 
       43  97771 2 2 55 ILE CB   C   1.183  11.491   5.864 1.00 . B B . 155 ILE CB   1 1 
       43  97772 2 2 55 ILE CD1  C   2.399  13.827   6.311 1.00 . B B . 155 ILE CD1  1 1 
       43  97773 2 2 55 ILE CG1  C   1.510  12.676   6.832 1.00 . B B . 155 ILE CG1  1 1 
       43  97774 2 2 55 ILE CG2  C   2.453  10.743   5.482 1.00 . B B . 155 ILE CG2  1 1 
       43  97775 2 2 55 ILE H    H   1.900  13.278   3.878 1.00 . B B . 155 ILE H    1 1 
       43  97776 2 2 55 ILE HA   H  -0.084  11.103   4.148 1.00 . B B . 155 ILE HA   1 1 
       43  97777 2 2 55 ILE HB   H   0.530  10.800   6.396 1.00 . B B . 155 ILE HB   1 1 
       43  97778 2 2 55 ILE HD11 H   1.862  14.411   5.572 1.00 . B B . 155 ILE HD11 1 1 
       43  97779 2 2 55 ILE HD12 H   2.645  14.472   7.131 1.00 . B B . 155 ILE HD12 1 1 
       43  97780 2 2 55 ILE HD13 H   3.315  13.428   5.880 1.00 . B B . 155 ILE HD13 1 1 
       43  97781 2 2 55 ILE HG12 H   0.573  13.100   7.209 1.00 . B B . 155 ILE HG12 1 1 
       43  97782 2 2 55 ILE HG13 H   2.011  12.228   7.685 1.00 . B B . 155 ILE HG13 1 1 
       43  97783 2 2 55 ILE HG21 H   3.085  11.345   4.827 1.00 . B B . 155 ILE HG21 1 1 
       43  97784 2 2 55 ILE HG22 H   3.001  10.553   6.399 1.00 . B B . 155 ILE HG22 1 1 
       43  97785 2 2 55 ILE HG23 H   2.200   9.800   4.986 1.00 . B B . 155 ILE HG23 1 1 
       43  97786 2 2 55 ILE N    N   1.296  12.553   3.597 1.00 . B B . 155 ILE N    1 1 
       43  97787 2 2 55 ILE O    O  -0.498  14.147   4.489 1.00 . B B . 155 ILE O    1 1 
       43  97788 2 2 56 ASP C    C  -2.126  14.754   6.832 1.00 . B B . 156 ASP C    1 1 
       43  97789 2 2 56 ASP CA   C  -2.715  13.599   6.018 1.00 . B B . 156 ASP CA   1 1 
       43  97790 2 2 56 ASP CB   C  -3.817  12.914   6.831 1.00 . B B . 156 ASP CB   1 1 
       43  97791 2 2 56 ASP CG   C  -4.992  13.850   7.126 1.00 . B B . 156 ASP CG   1 1 
       43  97792 2 2 56 ASP H    H  -1.722  11.704   6.016 1.00 . B B . 156 ASP H    1 1 
       43  97793 2 2 56 ASP HA   H  -3.168  14.000   5.090 1.00 . B B . 156 ASP HA   1 1 
       43  97794 2 2 56 ASP HB2  H  -4.197  12.067   6.274 1.00 . B B . 156 ASP HB2  1 1 
       43  97795 2 2 56 ASP HB3  H  -3.392  12.556   7.768 1.00 . B B . 156 ASP HB3  1 1 
       43  97796 2 2 56 ASP N    N  -1.661  12.657   5.666 1.00 . B B . 156 ASP N    1 1 
       43  97797 2 2 56 ASP O    O  -1.610  14.562   7.948 1.00 . B B . 156 ASP O    1 1 
       43  97798 2 2 56 ASP OD1  O  -4.782  14.948   7.695 1.00 . B B . 156 ASP OD1  1 1 
       43  97799 2 2 56 ASP OD2  O  -6.142  13.467   6.787 1.00 . B B . 156 ASP OD2  1 1 
       43  97800 2 2 57 PRO C    C  -2.118  17.573   8.249 1.00 . B B . 157 PRO C    1 1 
       43  97801 2 2 57 PRO CA   C  -1.423  17.039   6.994 1.00 . B B . 157 PRO CA   1 1 
       43  97802 2 2 57 PRO CB   C  -1.274  18.131   5.935 1.00 . B B . 157 PRO CB   1 1 
       43  97803 2 2 57 PRO CD   C  -2.690  16.504   5.004 1.00 . B B . 157 PRO CD   1 1 
       43  97804 2 2 57 PRO CG   C  -2.492  18.004   5.132 1.00 . B B . 157 PRO CG   1 1 
       43  97805 2 2 57 PRO HA   H  -0.439  16.679   7.285 1.00 . B B . 157 PRO HA   1 1 
       43  97806 2 2 57 PRO HB2  H  -1.214  19.116   6.407 1.00 . B B . 157 PRO HB2  1 1 
       43  97807 2 2 57 PRO HB3  H  -0.419  17.964   5.306 1.00 . B B . 157 PRO HB3  1 1 
       43  97808 2 2 57 PRO HD2  H  -3.754  16.246   4.913 1.00 . B B . 157 PRO HD2  1 1 
       43  97809 2 2 57 PRO HD3  H  -2.112  16.101   4.160 1.00 . B B . 157 PRO HD3  1 1 
       43  97810 2 2 57 PRO HG2  H  -3.344  18.465   5.660 1.00 . B B . 157 PRO HG2  1 1 
       43  97811 2 2 57 PRO HG3  H  -2.350  18.468   4.150 1.00 . B B . 157 PRO HG3  1 1 
       43  97812 2 2 57 PRO N    N  -2.151  15.989   6.279 1.00 . B B . 157 PRO N    1 1 
       43  97813 2 2 57 PRO O    O  -1.455  18.056   9.158 1.00 . B B . 157 PRO O    1 1 
       43  97814 2 2 58 GLU C    C  -4.059  17.157  10.611 1.00 . B B . 158 GLU C    1 1 
       43  97815 2 2 58 GLU CA   C  -4.194  18.078   9.398 1.00 . B B . 158 GLU CA   1 1 
       43  97816 2 2 58 GLU CB   C  -5.663  18.230   8.976 1.00 . B B . 158 GLU CB   1 1 
       43  97817 2 2 58 GLU CD   C  -7.263  19.377   7.366 1.00 . B B . 158 GLU CD   1 1 
       43  97818 2 2 58 GLU CG   C  -5.809  19.113   7.740 1.00 . B B . 158 GLU CG   1 1 
       43  97819 2 2 58 GLU H    H  -3.964  17.071   7.533 1.00 . B B . 158 GLU H    1 1 
       43  97820 2 2 58 GLU HA   H  -3.783  19.058   9.633 1.00 . B B . 158 GLU HA   1 1 
       43  97821 2 2 58 GLU HB2  H  -6.079  17.255   8.771 1.00 . B B . 158 GLU HB2  1 1 
       43  97822 2 2 58 GLU HB3  H  -6.214  18.677   9.807 1.00 . B B . 158 GLU HB3  1 1 
       43  97823 2 2 58 GLU HG2  H  -5.296  20.060   7.911 1.00 . B B . 158 GLU HG2  1 1 
       43  97824 2 2 58 GLU HG3  H  -5.331  18.592   6.894 1.00 . B B . 158 GLU HG3  1 1 
       43  97825 2 2 58 GLU N    N  -3.437  17.508   8.291 1.00 . B B . 158 GLU N    1 1 
       43  97826 2 2 58 GLU O    O  -3.808  17.611  11.759 1.00 . B B . 158 GLU O    1 1 
       43  97827 2 2 58 GLU OE1  O  -8.176  18.742   7.954 1.00 . B B . 158 GLU OE1  1 1 
       43  97828 2 2 58 GLU OE2  O  -7.508  20.281   6.536 1.00 . B B . 158 GLU OE2  1 1 
       43  97829 2 2 59 VAL C    C  -2.528  14.935  11.900 1.00 . B B . 159 VAL C    1 1 
       43  97830 2 2 59 VAL CA   C  -3.969  14.868  11.434 1.00 . B B . 159 VAL CA   1 1 
       43  97831 2 2 59 VAL CB   C  -4.293  13.415  10.909 1.00 . B B . 159 VAL CB   1 1 
       43  97832 2 2 59 VAL CG1  C  -3.993  12.364  11.994 1.00 . B B . 159 VAL CG1  1 1 
       43  97833 2 2 59 VAL CG2  C  -5.769  13.316  10.518 1.00 . B B . 159 VAL CG2  1 1 
       43  97834 2 2 59 VAL H    H  -4.359  15.523   9.417 1.00 . B B . 159 VAL H    1 1 
       43  97835 2 2 59 VAL HA   H  -4.619  15.090  12.278 1.00 . B B . 159 VAL HA   1 1 
       43  97836 2 2 59 VAL HB   H  -3.675  13.212  10.038 1.00 . B B . 159 VAL HB   1 1 
       43  97837 2 2 59 VAL HG11 H  -4.611  12.584  12.857 1.00 . B B . 159 VAL HG11 1 1 
       43  97838 2 2 59 VAL HG12 H  -4.229  11.367  11.589 1.00 . B B . 159 VAL HG12 1 1 
       43  97839 2 2 59 VAL HG13 H  -2.950  12.383  12.289 1.00 . B B . 159 VAL HG13 1 1 
       43  97840 2 2 59 VAL HG21 H  -6.026  14.080   9.760 1.00 . B B . 159 VAL HG21 1 1 
       43  97841 2 2 59 VAL HG22 H  -5.963  12.320  10.119 1.00 . B B . 159 VAL HG22 1 1 
       43  97842 2 2 59 VAL HG23 H  -6.387  13.480  11.406 1.00 . B B . 159 VAL HG23 1 1 
       43  97843 2 2 59 VAL N    N  -4.158  15.863  10.376 1.00 . B B . 159 VAL N    1 1 
       43  97844 2 2 59 VAL O    O  -2.239  14.836  13.101 1.00 . B B . 159 VAL O    1 1 
       43  97845 2 2 60 ALA C    C   0.076  16.450  12.226 1.00 . B B . 160 ALA C    1 1 
       43  97846 2 2 60 ALA CA   C  -0.181  15.217  11.338 1.00 . B B . 160 ALA CA   1 1 
       43  97847 2 2 60 ALA CB   C   0.669  15.286  10.071 1.00 . B B . 160 ALA CB   1 1 
       43  97848 2 2 60 ALA H    H  -1.838  15.247   9.983 1.00 . B B . 160 ALA H    1 1 
       43  97849 2 2 60 ALA HA   H   0.097  14.337  11.907 1.00 . B B . 160 ALA HA   1 1 
       43  97850 2 2 60 ALA HB1  H   1.701  15.436  10.315 1.00 . B B . 160 ALA HB1  1 1 
       43  97851 2 2 60 ALA HB2  H   0.544  14.365   9.508 1.00 . B B . 160 ALA HB2  1 1 
       43  97852 2 2 60 ALA HB3  H   0.328  16.110   9.451 1.00 . B B . 160 ALA HB3  1 1 
       43  97853 2 2 60 ALA N    N  -1.595  15.139  10.970 1.00 . B B . 160 ALA N    1 1 
       43  97854 2 2 60 ALA O    O   0.863  16.398  13.192 1.00 . B B . 160 ALA O    1 1 
       43  97855 2 2 61 GLN C    C  -0.942  18.670  14.052 1.00 . B B . 161 GLN C    1 1 
       43  97856 2 2 61 GLN CA   C  -0.379  18.780  12.642 1.00 . B B . 161 GLN CA   1 1 
       43  97857 2 2 61 GLN CB   C  -1.031  19.948  11.915 1.00 . B B . 161 GLN CB   1 1 
       43  97858 2 2 61 GLN CD   C  -1.104  22.427  11.636 1.00 . B B . 161 GLN CD   1 1 
       43  97859 2 2 61 GLN CG   C  -0.701  21.284  12.514 1.00 . B B . 161 GLN CG   1 1 
       43  97860 2 2 61 GLN H    H  -1.184  17.575  11.076 1.00 . B B . 161 GLN H    1 1 
       43  97861 2 2 61 GLN HA   H   0.683  18.968  12.713 1.00 . B B . 161 GLN HA   1 1 
       43  97862 2 2 61 GLN HB2  H  -0.672  19.936  10.880 1.00 . B B . 161 GLN HB2  1 1 
       43  97863 2 2 61 GLN HB3  H  -2.109  19.794  11.894 1.00 . B B . 161 GLN HB3  1 1 
       43  97864 2 2 61 GLN HE21 H  -2.648  22.906  12.846 1.00 . B B . 161 GLN HE21 1 1 
       43  97865 2 2 61 GLN HE22 H  -2.438  23.894  11.423 1.00 . B B . 161 GLN HE22 1 1 
       43  97866 2 2 61 GLN HG2  H  -1.232  21.352  13.472 1.00 . B B . 161 GLN HG2  1 1 
       43  97867 2 2 61 GLN HG3  H   0.366  21.343  12.694 1.00 . B B . 161 GLN HG3  1 1 
       43  97868 2 2 61 GLN N    N  -0.567  17.551  11.891 1.00 . B B . 161 GLN N    1 1 
       43  97869 2 2 61 GLN NE2  N  -2.139  23.134  12.014 1.00 . B B . 161 GLN NE2  1 1 
       43  97870 2 2 61 GLN O    O  -0.267  19.008  15.008 1.00 . B B . 161 GLN O    1 1 
       43  97871 2 2 61 GLN OE1  O  -0.500  22.661  10.609 1.00 . B B . 161 GLN OE1  1 1 
       43  97872 2 2 62 LYS C    C  -1.892  17.050  16.372 1.00 . B B . 162 LYS C    1 1 
       43  97873 2 2 62 LYS CA   C  -2.745  17.960  15.537 1.00 . B B . 162 LYS CA   1 1 
       43  97874 2 2 62 LYS CB   C  -4.154  17.395  15.394 1.00 . B B . 162 LYS CB   1 1 
       43  97875 2 2 62 LYS CD   C  -5.554  19.441  15.947 1.00 . B B . 162 LYS CD   1 1 
       43  97876 2 2 62 LYS CE   C  -6.601  20.426  15.410 1.00 . B B . 162 LYS CE   1 1 
       43  97877 2 2 62 LYS CG   C  -5.185  18.397  14.867 1.00 . B B . 162 LYS CG   1 1 
       43  97878 2 2 62 LYS H    H  -2.681  17.844  13.376 1.00 . B B . 162 LYS H    1 1 
       43  97879 2 2 62 LYS HA   H  -2.794  18.930  16.036 1.00 . B B . 162 LYS HA   1 1 
       43  97880 2 2 62 LYS HB2  H  -4.111  16.532  14.723 1.00 . B B . 162 LYS HB2  1 1 
       43  97881 2 2 62 LYS HB3  H  -4.485  17.040  16.358 1.00 . B B . 162 LYS HB3  1 1 
       43  97882 2 2 62 LYS HD2  H  -5.941  18.936  16.834 1.00 . B B . 162 LYS HD2  1 1 
       43  97883 2 2 62 LYS HD3  H  -4.661  19.981  16.208 1.00 . B B . 162 LYS HD3  1 1 
       43  97884 2 2 62 LYS HE2  H  -6.148  21.007  14.602 1.00 . B B . 162 LYS HE2  1 1 
       43  97885 2 2 62 LYS HE3  H  -7.469  19.892  15.010 1.00 . B B . 162 LYS HE3  1 1 
       43  97886 2 2 62 LYS HG2  H  -4.778  18.926  14.007 1.00 . B B . 162 LYS HG2  1 1 
       43  97887 2 2 62 LYS HG3  H  -6.087  17.866  14.581 1.00 . B B . 162 LYS HG3  1 1 
       43  97888 2 2 62 LYS HZ1  H  -7.721  22.022  16.135 1.00 . B B . 162 LYS HZ1  1 1 
       43  97889 2 2 62 LYS HZ2  H  -6.252  21.890  16.840 1.00 . B B . 162 LYS HZ2  1 1 
       43  97890 2 2 62 LYS HZ3  H  -7.454  20.843  17.264 1.00 . B B . 162 LYS HZ3  1 1 
       43  97891 2 2 62 LYS N    N  -2.147  18.138  14.200 1.00 . B B . 162 LYS N    1 1 
       43  97892 2 2 62 LYS NZ   N  -7.049  21.369  16.496 1.00 . B B . 162 LYS NZ   1 1 
       43  97893 2 2 62 LYS O    O  -1.605  17.351  17.523 1.00 . B B . 162 LYS O    1 1 
       43  97894 2 2 63 ALA C    C   0.706  15.683  16.990 1.00 . B B . 163 ALA C    1 1 
       43  97895 2 2 63 ALA CA   C  -0.577  15.013  16.472 1.00 . B B . 163 ALA CA   1 1 
       43  97896 2 2 63 ALA CB   C  -0.210  13.855  15.565 1.00 . B B . 163 ALA CB   1 1 
       43  97897 2 2 63 ALA H    H  -1.637  15.792  14.776 1.00 . B B . 163 ALA H    1 1 
       43  97898 2 2 63 ALA HA   H  -1.143  14.634  17.340 1.00 . B B . 163 ALA HA   1 1 
       43  97899 2 2 63 ALA HB1  H   0.306  14.238  14.657 1.00 . B B . 163 ALA HB1  1 1 
       43  97900 2 2 63 ALA HB2  H   0.444  13.171  16.092 1.00 . B B . 163 ALA HB2  1 1 
       43  97901 2 2 63 ALA HB3  H  -1.137  13.333  15.284 1.00 . B B . 163 ALA HB3  1 1 
       43  97902 2 2 63 ALA N    N  -1.396  15.975  15.753 1.00 . B B . 163 ALA N    1 1 
       43  97903 2 2 63 ALA O    O   1.181  15.337  18.084 1.00 . B B . 163 ALA O    1 1 
       43  97904 2 2 64 CYS C    C   2.218  18.257  17.789 1.00 . B B . 164 CYS C    1 1 
       43  97905 2 2 64 CYS CA   C   2.519  17.241  16.693 1.00 . B B . 164 CYS CA   1 1 
       43  97906 2 2 64 CYS CB   C   3.317  17.887  15.551 1.00 . B B . 164 CYS CB   1 1 
       43  97907 2 2 64 CYS H    H   0.879  16.860  15.347 1.00 . B B . 164 CYS H    1 1 
       43  97908 2 2 64 CYS HA   H   3.159  16.472  17.136 1.00 . B B . 164 CYS HA   1 1 
       43  97909 2 2 64 CYS HB2  H   4.356  17.949  15.863 1.00 . B B . 164 CYS HB2  1 1 
       43  97910 2 2 64 CYS HB3  H   3.271  17.242  14.695 1.00 . B B . 164 CYS HB3  1 1 
       43  97911 2 2 64 CYS HG   H   1.456  19.272  14.918 1.00 . B B . 164 CYS HG   1 1 
       43  97912 2 2 64 CYS N    N   1.285  16.606  16.230 1.00 . B B . 164 CYS N    1 1 
       43  97913 2 2 64 CYS O    O   3.005  18.395  18.704 1.00 . B B . 164 CYS O    1 1 
       43  97914 2 2 64 CYS SG   S   2.789  19.539  15.052 1.00 . B B . 164 CYS SG   1 1 
       43  97915 2 2 65 GLN C    C   0.545  19.128  20.127 1.00 . B B . 165 GLN C    1 1 
       43  97916 2 2 65 GLN CA   C   0.698  19.864  18.796 1.00 . B B . 165 GLN CA   1 1 
       43  97917 2 2 65 GLN CB   C  -0.591  20.587  18.418 1.00 . B B . 165 GLN CB   1 1 
       43  97918 2 2 65 GLN CD   C  -1.777  22.134  16.798 1.00 . B B . 165 GLN CD   1 1 
       43  97919 2 2 65 GLN CG   C  -0.438  21.524  17.226 1.00 . B B . 165 GLN CG   1 1 
       43  97920 2 2 65 GLN H    H   0.414  18.778  16.970 1.00 . B B . 165 GLN H    1 1 
       43  97921 2 2 65 GLN HA   H   1.489  20.607  18.912 1.00 . B B . 165 GLN HA   1 1 
       43  97922 2 2 65 GLN HB2  H  -1.360  19.863  18.188 1.00 . B B . 165 GLN HB2  1 1 
       43  97923 2 2 65 GLN HB3  H  -0.930  21.181  19.258 1.00 . B B . 165 GLN HB3  1 1 
       43  97924 2 2 65 GLN HE21 H  -1.534  23.637  18.103 1.00 . B B . 165 GLN HE21 1 1 
       43  97925 2 2 65 GLN HE22 H  -2.992  23.665  17.178 1.00 . B B . 165 GLN HE22 1 1 
       43  97926 2 2 65 GLN HG2  H   0.261  22.328  17.475 1.00 . B B . 165 GLN HG2  1 1 
       43  97927 2 2 65 GLN HG3  H  -0.034  20.990  16.383 1.00 . B B . 165 GLN HG3  1 1 
       43  97928 2 2 65 GLN N    N   1.062  18.921  17.743 1.00 . B B . 165 GLN N    1 1 
       43  97929 2 2 65 GLN NE2  N  -2.134  23.229  17.398 1.00 . B B . 165 GLN NE2  1 1 
       43  97930 2 2 65 GLN O    O   1.023  19.571  21.159 1.00 . B B . 165 GLN O    1 1 
       43  97931 2 2 65 GLN OE1  O  -2.476  21.617  15.938 1.00 . B B . 165 GLN OE1  1 1 
       43  97932 2 2 66 GLU C    C   1.037  16.700  21.898 1.00 . B B . 166 GLU C    1 1 
       43  97933 2 2 66 GLU CA   C  -0.301  17.192  21.325 1.00 . B B . 166 GLU CA   1 1 
       43  97934 2 2 66 GLU CB   C  -1.213  16.008  21.038 1.00 . B B . 166 GLU CB   1 1 
       43  97935 2 2 66 GLU CD   C  -3.457  15.270  20.064 1.00 . B B . 166 GLU CD   1 1 
       43  97936 2 2 66 GLU CG   C  -2.649  16.409  20.728 1.00 . B B . 166 GLU CG   1 1 
       43  97937 2 2 66 GLU H    H  -0.516  17.623  19.228 1.00 . B B . 166 GLU H    1 1 
       43  97938 2 2 66 GLU HA   H  -0.781  17.819  22.073 1.00 . B B . 166 GLU HA   1 1 
       43  97939 2 2 66 GLU HB2  H  -0.798  15.478  20.168 1.00 . B B . 166 GLU HB2  1 1 
       43  97940 2 2 66 GLU HB3  H  -1.211  15.337  21.902 1.00 . B B . 166 GLU HB3  1 1 
       43  97941 2 2 66 GLU HG2  H  -3.148  16.690  21.661 1.00 . B B . 166 GLU HG2  1 1 
       43  97942 2 2 66 GLU HG3  H  -2.657  17.263  20.059 1.00 . B B . 166 GLU HG3  1 1 
       43  97943 2 2 66 GLU N    N  -0.105  17.980  20.108 1.00 . B B . 166 GLU N    1 1 
       43  97944 2 2 66 GLU O    O   1.245  16.709  23.104 1.00 . B B . 166 GLU O    1 1 
       43  97945 2 2 66 GLU OE1  O  -2.953  14.130  19.969 1.00 . B B . 166 GLU OE1  1 1 
       43  97946 2 2 66 GLU OE2  O  -4.574  15.555  19.611 1.00 . B B . 166 GLU OE2  1 1 
       43  97947 2 2 67 VAL C    C   4.081  17.027  22.049 1.00 . B B . 167 VAL C    1 1 
       43  97948 2 2 67 VAL CA   C   3.276  15.837  21.502 1.00 . B B . 167 VAL CA   1 1 
       43  97949 2 2 67 VAL CB   C   4.068  15.125  20.330 1.00 . B B . 167 VAL CB   1 1 
       43  97950 2 2 67 VAL CG1  C   5.531  14.842  20.716 1.00 . B B . 167 VAL CG1  1 1 
       43  97951 2 2 67 VAL CG2  C   3.400  13.776  20.023 1.00 . B B . 167 VAL CG2  1 1 
       43  97952 2 2 67 VAL H    H   1.767  16.274  20.058 1.00 . B B . 167 VAL H    1 1 
       43  97953 2 2 67 VAL HA   H   3.125  15.120  22.307 1.00 . B B . 167 VAL HA   1 1 
       43  97954 2 2 67 VAL HB   H   4.056  15.762  19.443 1.00 . B B . 167 VAL HB   1 1 
       43  97955 2 2 67 VAL HG11 H   5.535  14.264  21.646 1.00 . B B . 167 VAL HG11 1 1 
       43  97956 2 2 67 VAL HG12 H   6.032  14.296  19.913 1.00 . B B . 167 VAL HG12 1 1 
       43  97957 2 2 67 VAL HG13 H   6.032  15.779  20.843 1.00 . B B . 167 VAL HG13 1 1 
       43  97958 2 2 67 VAL HG21 H   3.917  13.341  19.189 1.00 . B B . 167 VAL HG21 1 1 
       43  97959 2 2 67 VAL HG22 H   3.444  13.114  20.882 1.00 . B B . 167 VAL HG22 1 1 
       43  97960 2 2 67 VAL HG23 H   2.349  13.922  19.787 1.00 . B B . 167 VAL HG23 1 1 
       43  97961 2 2 67 VAL N    N   1.962  16.300  21.043 1.00 . B B . 167 VAL N    1 1 
       43  97962 2 2 67 VAL O    O   4.739  16.899  23.081 1.00 . B B . 167 VAL O    1 1 
       43  97963 2 2 68 LEU C    C   4.114  19.795  23.233 1.00 . B B . 168 LEU C    1 1 
       43  97964 2 2 68 LEU CA   C   4.676  19.383  21.896 1.00 . B B . 168 LEU CA   1 1 
       43  97965 2 2 68 LEU CB   C   4.535  20.539  20.880 1.00 . B B . 168 LEU CB   1 1 
       43  97966 2 2 68 LEU CD1  C   4.929  21.435  18.584 1.00 . B B . 168 LEU CD1  1 1 
       43  97967 2 2 68 LEU CD2  C   6.883  20.569  19.924 1.00 . B B . 168 LEU CD2  1 1 
       43  97968 2 2 68 LEU CG   C   5.399  20.397  19.616 1.00 . B B . 168 LEU CG   1 1 
       43  97969 2 2 68 LEU H    H   3.404  18.253  20.575 1.00 . B B . 168 LEU H    1 1 
       43  97970 2 2 68 LEU HA   H   5.729  19.143  22.028 1.00 . B B . 168 LEU HA   1 1 
       43  97971 2 2 68 LEU HB2  H   3.479  20.609  20.610 1.00 . B B . 168 LEU HB2  1 1 
       43  97972 2 2 68 LEU HB3  H   4.838  21.454  21.401 1.00 . B B . 168 LEU HB3  1 1 
       43  97973 2 2 68 LEU HD11 H   3.862  21.279  18.375 1.00 . B B . 168 LEU HD11 1 1 
       43  97974 2 2 68 LEU HD12 H   5.495  21.329  17.668 1.00 . B B . 168 LEU HD12 1 1 
       43  97975 2 2 68 LEU HD13 H   5.064  22.449  18.974 1.00 . B B . 168 LEU HD13 1 1 
       43  97976 2 2 68 LEU HD21 H   7.056  21.534  20.410 1.00 . B B . 168 LEU HD21 1 1 
       43  97977 2 2 68 LEU HD22 H   7.462  20.522  18.988 1.00 . B B . 168 LEU HD22 1 1 
       43  97978 2 2 68 LEU HD23 H   7.215  19.770  20.582 1.00 . B B . 168 LEU HD23 1 1 
       43  97979 2 2 68 LEU HG   H   5.260  19.401  19.185 1.00 . B B . 168 LEU HG   1 1 
       43  97980 2 2 68 LEU N    N   3.971  18.187  21.419 1.00 . B B . 168 LEU N    1 1 
       43  97981 2 2 68 LEU O    O   4.880  20.208  24.122 1.00 . B B . 168 LEU O    1 1 
       43  97982 2 2 69 GLU C    C   2.743  18.931  25.795 1.00 . B B . 169 GLU C    1 1 
       43  97983 2 2 69 GLU CA   C   2.209  19.947  24.746 1.00 . B B . 169 GLU CA   1 1 
       43  97984 2 2 69 GLU CB   C   0.678  19.790  24.663 1.00 . B B . 169 GLU CB   1 1 
       43  97985 2 2 69 GLU CD   C  -0.479  21.984  25.043 1.00 . B B . 169 GLU CD   1 1 
       43  97986 2 2 69 GLU CG   C  -0.055  20.946  24.029 1.00 . B B . 169 GLU CG   1 1 
       43  97987 2 2 69 GLU H    H   2.199  19.348  22.665 1.00 . B B . 169 GLU H    1 1 
       43  97988 2 2 69 GLU HA   H   2.441  20.968  25.059 1.00 . B B . 169 GLU HA   1 1 
       43  97989 2 2 69 GLU HB2  H   0.470  18.880  24.089 1.00 . B B . 169 GLU HB2  1 1 
       43  97990 2 2 69 GLU HB3  H   0.277  19.632  25.662 1.00 . B B . 169 GLU HB3  1 1 
       43  97991 2 2 69 GLU HG2  H   0.566  21.391  23.282 1.00 . B B . 169 GLU HG2  1 1 
       43  97992 2 2 69 GLU HG3  H  -0.947  20.567  23.541 1.00 . B B . 169 GLU HG3  1 1 
       43  97993 2 2 69 GLU N    N   2.805  19.667  23.426 1.00 . B B . 169 GLU N    1 1 
       43  97994 2 2 69 GLU O    O   3.211  19.321  26.874 1.00 . B B . 169 GLU O    1 1 
       43  97995 2 2 69 GLU OE1  O   0.419  22.564  25.711 1.00 . B B . 169 GLU OE1  1 1 
       43  97996 2 2 69 GLU OE2  O  -1.682  22.264  25.178 1.00 . B B . 169 GLU OE2  1 1 
       43  97997 2 2 70 LYS C    C   4.502  16.753  26.915 1.00 . B B . 170 LYS C    1 1 
       43  97998 2 2 70 LYS CA   C   3.072  16.620  26.441 1.00 . B B . 170 LYS CA   1 1 
       43  97999 2 2 70 LYS CB   C   2.847  15.262  25.805 1.00 . B B . 170 LYS CB   1 1 
       43  98000 2 2 70 LYS CD   C   2.213  14.046  27.925 1.00 . B B . 170 LYS CD   1 1 
       43  98001 2 2 70 LYS CE   C   2.578  12.887  28.798 1.00 . B B . 170 LYS CE   1 1 
       43  98002 2 2 70 LYS CG   C   3.131  14.084  26.726 1.00 . B B . 170 LYS CG   1 1 
       43  98003 2 2 70 LYS H    H   2.318  17.370  24.606 1.00 . B B . 170 LYS H    1 1 
       43  98004 2 2 70 LYS HA   H   2.423  16.717  27.317 1.00 . B B . 170 LYS HA   1 1 
       43  98005 2 2 70 LYS HB2  H   1.814  15.197  25.461 1.00 . B B . 170 LYS HB2  1 1 
       43  98006 2 2 70 LYS HB3  H   3.500  15.180  24.942 1.00 . B B . 170 LYS HB3  1 1 
       43  98007 2 2 70 LYS HD2  H   2.334  14.973  28.494 1.00 . B B . 170 LYS HD2  1 1 
       43  98008 2 2 70 LYS HD3  H   1.180  13.961  27.591 1.00 . B B . 170 LYS HD3  1 1 
       43  98009 2 2 70 LYS HE2  H   2.463  11.969  28.232 1.00 . B B . 170 LYS HE2  1 1 
       43  98010 2 2 70 LYS HE3  H   3.629  12.953  29.094 1.00 . B B . 170 LYS HE3  1 1 
       43  98011 2 2 70 LYS HG2  H   2.991  13.170  26.144 1.00 . B B . 170 LYS HG2  1 1 
       43  98012 2 2 70 LYS HG3  H   4.159  14.136  27.082 1.00 . B B . 170 LYS HG3  1 1 
       43  98013 2 2 70 LYS HZ1  H   2.025  12.094  30.615 1.00 . B B . 170 LYS HZ1  1 1 
       43  98014 2 2 70 LYS HZ2  H   0.755  12.693  29.749 1.00 . B B . 170 LYS HZ2  1 1 
       43  98015 2 2 70 LYS HZ3  H   1.824  13.720  30.513 1.00 . B B . 170 LYS HZ3  1 1 
       43  98016 2 2 70 LYS N    N   2.676  17.656  25.493 1.00 . B B . 170 LYS N    1 1 
       43  98017 2 2 70 LYS NZ   N   1.736  12.855  30.014 1.00 . B B . 170 LYS NZ   1 1 
       43  98018 2 2 70 LYS O    O   4.787  16.644  28.115 1.00 . B B . 170 LYS O    1 1 
       43  98019 2 2 71 VAL C    C   7.200  18.270  27.167 1.00 . B B . 171 VAL C    1 1 
       43  98020 2 2 71 VAL CA   C   6.851  17.028  26.338 1.00 . B B . 171 VAL CA   1 1 
       43  98021 2 2 71 VAL CB   C   7.719  16.936  25.040 1.00 . B B . 171 VAL CB   1 1 
       43  98022 2 2 71 VAL CG1  C   7.668  18.230  24.232 1.00 . B B . 171 VAL CG1  1 1 
       43  98023 2 2 71 VAL CG2  C   9.174  16.551  25.375 1.00 . B B . 171 VAL CG2  1 1 
       43  98024 2 2 71 VAL H    H   5.146  17.083  25.015 1.00 . B B . 171 VAL H    1 1 
       43  98025 2 2 71 VAL HA   H   7.048  16.150  26.957 1.00 . B B . 171 VAL HA   1 1 
       43  98026 2 2 71 VAL HB   H   7.316  16.145  24.440 1.00 . B B . 171 VAL HB   1 1 
       43  98027 2 2 71 VAL HG11 H   8.080  19.072  24.827 1.00 . B B . 171 VAL HG11 1 1 
       43  98028 2 2 71 VAL HG12 H   8.253  18.104  23.319 1.00 . B B . 171 VAL HG12 1 1 
       43  98029 2 2 71 VAL HG13 H   6.658  18.453  23.944 1.00 . B B . 171 VAL HG13 1 1 
       43  98030 2 2 71 VAL HG21 H   9.185  15.658  25.987 1.00 . B B . 171 VAL HG21 1 1 
       43  98031 2 2 71 VAL HG22 H   9.727  16.371  24.438 1.00 . B B . 171 VAL HG22 1 1 
       43  98032 2 2 71 VAL HG23 H   9.658  17.339  25.943 1.00 . B B . 171 VAL HG23 1 1 
       43  98033 2 2 71 VAL N    N   5.428  16.985  25.994 1.00 . B B . 171 VAL N    1 1 
       43  98034 2 2 71 VAL O    O   8.170  18.271  27.918 1.00 . B B . 171 VAL O    1 1 
       43  98035 2 2 72 LYS C    C   6.442  20.261  29.344 1.00 . B B . 172 LYS C    1 1 
       43  98036 2 2 72 LYS CA   C   6.619  20.530  27.858 1.00 . B B . 172 LYS CA   1 1 
       43  98037 2 2 72 LYS CB   C   5.630  21.633  27.481 1.00 . B B . 172 LYS CB   1 1 
       43  98038 2 2 72 LYS CD   C   4.890  23.261  25.709 1.00 . B B . 172 LYS CD   1 1 
       43  98039 2 2 72 LYS CE   C   5.215  23.902  24.379 1.00 . B B . 172 LYS CE   1 1 
       43  98040 2 2 72 LYS CG   C   6.042  22.382  26.223 1.00 . B B . 172 LYS CG   1 1 
       43  98041 2 2 72 LYS H    H   5.607  19.282  26.419 1.00 . B B . 172 LYS H    1 1 
       43  98042 2 2 72 LYS HA   H   7.635  20.870  27.670 1.00 . B B . 172 LYS HA   1 1 
       43  98043 2 2 72 LYS HB2  H   4.667  21.181  27.296 1.00 . B B . 172 LYS HB2  1 1 
       43  98044 2 2 72 LYS HB3  H   5.571  22.348  28.317 1.00 . B B . 172 LYS HB3  1 1 
       43  98045 2 2 72 LYS HD2  H   3.990  22.647  25.602 1.00 . B B . 172 LYS HD2  1 1 
       43  98046 2 2 72 LYS HD3  H   4.699  24.038  26.448 1.00 . B B . 172 LYS HD3  1 1 
       43  98047 2 2 72 LYS HE2  H   6.137  24.496  24.492 1.00 . B B . 172 LYS HE2  1 1 
       43  98048 2 2 72 LYS HE3  H   5.393  23.115  23.641 1.00 . B B . 172 LYS HE3  1 1 
       43  98049 2 2 72 LYS HG2  H   6.903  22.986  26.439 1.00 . B B . 172 LYS HG2  1 1 
       43  98050 2 2 72 LYS HG3  H   6.305  21.674  25.449 1.00 . B B . 172 LYS HG3  1 1 
       43  98051 2 2 72 LYS HZ1  H   3.234  24.234  23.855 1.00 . B B . 172 LYS HZ1  1 1 
       43  98052 2 2 72 LYS HZ2  H   4.309  25.195  23.031 1.00 . B B . 172 LYS HZ2  1 1 
       43  98053 2 2 72 LYS HZ3  H   3.905  25.515  24.605 1.00 . B B . 172 LYS HZ3  1 1 
       43  98054 2 2 72 LYS N    N   6.404  19.324  27.066 1.00 . B B . 172 LYS N    1 1 
       43  98055 2 2 72 LYS NZ   N   4.084  24.784  23.924 1.00 . B B . 172 LYS NZ   1 1 
       43  98056 2 2 72 LYS O    O   7.231  20.716  30.136 1.00 . B B . 172 LYS O    1 1 
       43  98057 2 2 73 LEU C    C   6.164  18.260  31.732 1.00 . B B . 173 LEU C    1 1 
       43  98058 2 2 73 LEU CA   C   5.132  19.171  31.056 1.00 . B B . 173 LEU CA   1 1 
       43  98059 2 2 73 LEU CB   C   3.762  18.518  31.181 1.00 . B B . 173 LEU CB   1 1 
       43  98060 2 2 73 LEU CD1  C   2.337  20.400  30.154 1.00 . B B . 173 LEU CD1  1 1 
       43  98061 2 2 73 LEU CD2  C   1.294  18.610  31.544 1.00 . B B . 173 LEU CD2  1 1 
       43  98062 2 2 73 LEU CG   C   2.542  19.446  31.344 1.00 . B B . 173 LEU CG   1 1 
       43  98063 2 2 73 LEU H    H   4.832  19.093  28.960 1.00 . B B . 173 LEU H    1 1 
       43  98064 2 2 73 LEU HA   H   5.135  20.122  31.588 1.00 . B B . 173 LEU HA   1 1 
       43  98065 2 2 73 LEU HB2  H   3.575  17.873  30.332 1.00 . B B . 173 LEU HB2  1 1 
       43  98066 2 2 73 LEU HB3  H   3.782  17.871  32.063 1.00 . B B . 173 LEU HB3  1 1 
       43  98067 2 2 73 LEU HD11 H   2.252  19.841  29.228 1.00 . B B . 173 LEU HD11 1 1 
       43  98068 2 2 73 LEU HD12 H   3.173  21.083  30.086 1.00 . B B . 173 LEU HD12 1 1 
       43  98069 2 2 73 LEU HD13 H   1.418  20.975  30.305 1.00 . B B . 173 LEU HD13 1 1 
       43  98070 2 2 73 LEU HD21 H   0.438  19.270  31.684 1.00 . B B . 173 LEU HD21 1 1 
       43  98071 2 2 73 LEU HD22 H   1.388  17.984  32.440 1.00 . B B . 173 LEU HD22 1 1 
       43  98072 2 2 73 LEU HD23 H   1.137  17.980  30.660 1.00 . B B . 173 LEU HD23 1 1 
       43  98073 2 2 73 LEU HG   H   2.699  20.052  32.243 1.00 . B B . 173 LEU HG   1 1 
       43  98074 2 2 73 LEU N    N   5.442  19.452  29.673 1.00 . B B . 173 LEU N    1 1 
       43  98075 2 2 73 LEU O    O   6.329  18.300  32.964 1.00 . B B . 173 LEU O    1 1 
       43  98076 2 2 74 LEU C    C   9.077  17.271  32.057 1.00 . B B . 174 LEU C    1 1 
       43  98077 2 2 74 LEU CA   C   7.878  16.540  31.506 1.00 . B B . 174 LEU CA   1 1 
       43  98078 2 2 74 LEU CB   C   8.369  15.567  30.424 1.00 . B B . 174 LEU CB   1 1 
       43  98079 2 2 74 LEU CD1  C   7.967  13.912  28.625 1.00 . B B . 174 LEU CD1  1 1 
       43  98080 2 2 74 LEU CD2  C   6.628  13.698  30.646 1.00 . B B . 174 LEU CD2  1 1 
       43  98081 2 2 74 LEU CG   C   7.309  14.701  29.705 1.00 . B B . 174 LEU CG   1 1 
       43  98082 2 2 74 LEU H    H   6.695  17.448  29.944 1.00 . B B . 174 LEU H    1 1 
       43  98083 2 2 74 LEU HA   H   7.413  15.964  32.308 1.00 . B B . 174 LEU HA   1 1 
       43  98084 2 2 74 LEU HB2  H   8.905  16.156  29.666 1.00 . B B . 174 LEU HB2  1 1 
       43  98085 2 2 74 LEU HB3  H   9.102  14.900  30.884 1.00 . B B . 174 LEU HB3  1 1 
       43  98086 2 2 74 LEU HD11 H   7.207  13.399  28.034 1.00 . B B . 174 LEU HD11 1 1 
       43  98087 2 2 74 LEU HD12 H   8.638  13.167  29.052 1.00 . B B . 174 LEU HD12 1 1 
       43  98088 2 2 74 LEU HD13 H   8.529  14.582  27.995 1.00 . B B . 174 LEU HD13 1 1 
       43  98089 2 2 74 LEU HD21 H   6.117  14.237  31.426 1.00 . B B . 174 LEU HD21 1 1 
       43  98090 2 2 74 LEU HD22 H   7.365  13.039  31.086 1.00 . B B . 174 LEU HD22 1 1 
       43  98091 2 2 74 LEU HD23 H   5.903  13.102  30.078 1.00 . B B . 174 LEU HD23 1 1 
       43  98092 2 2 74 LEU HG   H   6.563  15.339  29.256 1.00 . B B . 174 LEU HG   1 1 
       43  98093 2 2 74 LEU N    N   6.867  17.458  30.953 1.00 . B B . 174 LEU N    1 1 
       43  98094 2 2 74 LEU O    O   9.964  16.693  32.685 1.00 . B B . 174 LEU O    1 1 
       43  98095 2 2 75 HIS C    C  10.343  19.964  33.522 1.00 . B B . 175 HIS C    1 1 
       43  98096 2 2 75 HIS CA   C  10.322  19.390  32.110 1.00 . B B . 175 HIS CA   1 1 
       43  98097 2 2 75 HIS CB   C  10.373  20.542  31.126 1.00 . B B . 175 HIS CB   1 1 
       43  98098 2 2 75 HIS CD2  C  11.094  18.908  29.228 1.00 . B B . 175 HIS CD2  1 1 
       43  98099 2 2 75 HIS CE1  C  11.156  20.289  27.567 1.00 . B B . 175 HIS CE1  1 1 
       43  98100 2 2 75 HIS CG   C  10.749  20.116  29.738 1.00 . B B . 175 HIS CG   1 1 
       43  98101 2 2 75 HIS H    H   8.424  18.979  31.207 1.00 . B B . 175 HIS H    1 1 
       43  98102 2 2 75 HIS HA   H  11.227  18.795  31.997 1.00 . B B . 175 HIS HA   1 1 
       43  98103 2 2 75 HIS HB2  H   9.388  21.006  31.109 1.00 . B B . 175 HIS HB2  1 1 
       43  98104 2 2 75 HIS HB3  H  11.112  21.266  31.464 1.00 . B B . 175 HIS HB3  1 1 
       43  98105 2 2 75 HIS HD1  H  10.570  21.989  28.657 1.00 . B B . 175 HIS HD1  1 1 
       43  98106 2 2 75 HIS HD2  H  11.146  17.968  29.795 1.00 . B B . 175 HIS HD2  1 1 
       43  98107 2 2 75 HIS HE1  H  11.238  20.662  26.573 1.00 . B B . 175 HIS HE1  1 1 
       43  98108 2 2 75 HIS N    N   9.166  18.559  31.751 1.00 . B B . 175 HIS N    1 1 
       43  98109 2 2 75 HIS ND1  N  10.791  20.993  28.644 1.00 . B B . 175 HIS ND1  1 1 
       43  98110 2 2 75 HIS NE2  N  11.332  19.043  27.904 1.00 . B B . 175 HIS NE2  1 1 
       43  98111 2 2 75 HIS O    O  11.380  20.393  33.988 1.00 . B B . 175 HIS O    1 1 
       43  98112 2 2 76 GLY C    C   9.375  22.198  35.239 1.00 . B B . 176 GLY C    1 1 
       43  98113 2 2 76 GLY CA   C   9.115  20.707  35.461 1.00 . B B . 176 GLY CA   1 1 
       43  98114 2 2 76 GLY H    H   8.344  19.670  33.756 1.00 . B B . 176 GLY H    1 1 
       43  98115 2 2 76 GLY HA2  H   8.144  20.573  35.896 1.00 . B B . 176 GLY HA2  1 1 
       43  98116 2 2 76 GLY HA3  H   9.892  20.289  36.122 1.00 . B B . 176 GLY HA3  1 1 
       43  98117 2 2 76 GLY N    N   9.189  20.029  34.175 1.00 . B B . 176 GLY N    1 1 
       43  98118 2 2 76 GLY O    O   9.153  22.712  34.152 1.00 . B B . 176 GLY O    1 1 
       43  98119 2 2 77 GLY C    C  10.806  24.954  37.336 1.00 . B B . 177 GLY C    1 1 
       43  98120 2 2 77 GLY CA   C  10.122  24.319  36.129 1.00 . B B . 177 GLY CA   1 1 
       43  98121 2 2 77 GLY H    H  10.000  22.453  37.160 1.00 . B B . 177 GLY H    1 1 
       43  98122 2 2 77 GLY HA2  H  10.744  24.462  35.256 1.00 . B B . 177 GLY HA2  1 1 
       43  98123 2 2 77 GLY HA3  H   9.186  24.832  35.949 1.00 . B B . 177 GLY HA3  1 1 
       43  98124 2 2 77 GLY N    N   9.839  22.895  36.270 1.00 . B B . 177 GLY N    1 1 
       43  98125 2 2 77 GLY O    O  10.232  25.861  37.945 1.00 . B B . 177 GLY O    1 1 
       43  98126 2 2 78 VAL C    C  13.997  25.646  38.535 1.00 . B B . 178 VAL C    1 1 
       43  98127 2 2 78 VAL CA   C  12.676  24.946  38.906 1.00 . B B . 178 VAL CA   1 1 
       43  98128 2 2 78 VAL CB   C  12.854  23.757  39.905 1.00 . B B . 178 VAL CB   1 1 
       43  98129 2 2 78 VAL CG1  C  14.007  22.790  39.459 1.00 . B B . 178 VAL CG1  1 1 
       43  98130 2 2 78 VAL CG2  C  13.075  24.257  41.355 1.00 . B B . 178 VAL CG2  1 1 
       43  98131 2 2 78 VAL H    H  12.414  23.726  37.194 1.00 . B B . 178 VAL H    1 1 
       43  98132 2 2 78 VAL HA   H  12.040  25.686  39.374 1.00 . B B . 178 VAL HA   1 1 
       43  98133 2 2 78 VAL HB   H  11.928  23.171  39.894 1.00 . B B . 178 VAL HB   1 1 
       43  98134 2 2 78 VAL HG11 H  14.968  23.316  39.495 1.00 . B B . 178 VAL HG11 1 1 
       43  98135 2 2 78 VAL HG12 H  14.065  21.946  40.149 1.00 . B B . 178 VAL HG12 1 1 
       43  98136 2 2 78 VAL HG13 H  13.812  22.409  38.462 1.00 . B B . 178 VAL HG13 1 1 
       43  98137 2 2 78 VAL HG21 H  13.057  23.411  42.040 1.00 . B B . 178 VAL HG21 1 1 
       43  98138 2 2 78 VAL HG22 H  14.047  24.761  41.437 1.00 . B B . 178 VAL HG22 1 1 
       43  98139 2 2 78 VAL HG23 H  12.279  24.946  41.631 1.00 . B B . 178 VAL HG23 1 1 
       43  98140 2 2 78 VAL N    N  11.995  24.468  37.707 1.00 . B B . 178 VAL N    1 1 
       43  98141 2 2 78 VAL O    O  14.823  25.950  39.397 1.00 . B B . 178 VAL O    1 1 
       43  98142 2 2 79 ALA C    C  15.126  28.197  37.098 1.00 . B B . 179 ALA C    1 1 
       43  98143 2 2 79 ALA CA   C  15.353  26.688  36.818 1.00 . B B . 179 ALA CA   1 1 
       43  98144 2 2 79 ALA CB   C  15.591  26.461  35.319 1.00 . B B . 179 ALA CB   1 1 
       43  98145 2 2 79 ALA H    H  13.490  25.693  36.568 1.00 . B B . 179 ALA H    1 1 
       43  98146 2 2 79 ALA HA   H  16.240  26.360  37.381 1.00 . B B . 179 ALA HA   1 1 
       43  98147 2 2 79 ALA HB1  H  15.750  25.400  35.142 1.00 . B B . 179 ALA HB1  1 1 
       43  98148 2 2 79 ALA HB2  H  14.739  26.814  34.752 1.00 . B B . 179 ALA HB2  1 1 
       43  98149 2 2 79 ALA HB3  H  16.445  27.016  35.003 1.00 . B B . 179 ALA HB3  1 1 
       43  98150 2 2 79 ALA N    N  14.188  25.934  37.256 1.00 . B B . 179 ALA N    1 1 
       43  98151 2 2 79 ALA O    O  14.914  29.007  36.200 1.00 . B B . 179 ALA O    1 1 
       43  98152 2 2 80 VAL C    C  16.051  30.945  38.538 1.00 . B B . 180 VAL C    1 1 
       43  98153 2 2 80 VAL CA   C  14.926  29.965  38.825 1.00 . B B . 180 VAL CA   1 1 
       43  98154 2 2 80 VAL CB   C  14.490  29.971  40.338 1.00 . B B . 180 VAL CB   1 1 
       43  98155 2 2 80 VAL CG1  C  13.209  29.136  40.557 1.00 . B B . 180 VAL CG1  1 1 
       43  98156 2 2 80 VAL CG2  C  15.631  29.444  41.278 1.00 . B B . 180 VAL CG2  1 1 
       43  98157 2 2 80 VAL H    H  15.419  27.905  39.093 1.00 . B B . 180 VAL H    1 1 
       43  98158 2 2 80 VAL HXT  H  17.805  31.212  38.326 1.00 . B B . 180 VAL HXT  1 1 
       43  98159 2 2 80 VAL HA   H  14.091  30.371  38.248 1.00 . B B . 180 VAL HA   1 1 
       43  98160 2 2 80 VAL HB   H  14.300  31.021  40.646 1.00 . B B . 180 VAL HB   1 1 
       43  98161 2 2 80 VAL HG11 H  12.866  29.255  41.600 1.00 . B B . 180 VAL HG11 1 1 
       43  98162 2 2 80 VAL HG12 H  12.415  29.496  39.880 1.00 . B B . 180 VAL HG12 1 1 
       43  98163 2 2 80 VAL HG13 H  13.358  28.063  40.367 1.00 . B B . 180 VAL HG13 1 1 
       43  98164 2 2 80 VAL HG21 H  15.331  29.499  42.326 1.00 . B B . 180 VAL HG21 1 1 
       43  98165 2 2 80 VAL HG22 H  15.921  28.410  41.073 1.00 . B B . 180 VAL HG22 1 1 
       43  98166 2 2 80 VAL HG23 H  16.520  30.033  41.181 1.00 . B B . 180 VAL HG23 1 1 
       43  98167 2 2 80 VAL N    N  15.167  28.593  38.373 1.00 . B B . 180 VAL N    1 1 
       43  98168 2 2 80 VAL O    O  15.876  32.117  38.315 1.00 . B B . 180 VAL O    1 1 
       43  98169 2 2 80 VAL OXT  O  17.245  30.447  38.531 1.00 . B B . 180 VAL OXT  1 1 
       44  98170 1 1  1 MET C    C   9.788  -2.076   6.497 1.00 . A A .   1 MET C    1 1 
       44  98171 1 1  1 MET CA   C   9.132  -3.458   6.780 1.00 . A A .   1 MET CA   1 1 
       44  98172 1 1  1 MET CB   C   9.239  -3.909   8.281 1.00 . A A .   1 MET CB   1 1 
       44  98173 1 1  1 MET CE   C   7.006  -6.794  10.352 1.00 . A A .   1 MET CE   1 1 
       44  98174 1 1  1 MET CG   C   8.213  -5.027   8.647 1.00 . A A .   1 MET CG   1 1 
       44  98175 1 1  1 MET H1   H   9.066  -5.404   5.997 1.00 . A A .   1 MET H1   1 1 
       44  98176 1 1  1 MET H2   H   9.359  -4.273   4.858 1.00 . A A .   1 MET H2   1 1 
       44  98177 1 1  1 MET HA   H   8.077  -3.232   6.625 1.00 . A A .   1 MET HA   1 1 
       44  98178 1 1  1 MET HB2  H  10.276  -4.226   8.495 1.00 . A A .   1 MET HB2  1 1 
       44  98179 1 1  1 MET HB3  H   9.088  -3.054   8.954 1.00 . A A .   1 MET HB3  1 1 
       44  98180 1 1  1 MET HE1  H   6.949  -7.317  11.313 1.00 . A A .   1 MET HE1  1 1 
       44  98181 1 1  1 MET HE2  H   6.058  -6.228  10.215 1.00 . A A .   1 MET HE2  1 1 
       44  98182 1 1  1 MET HE3  H   7.120  -7.520   9.531 1.00 . A A .   1 MET HE3  1 1 
       44  98183 1 1  1 MET HG2  H   7.225  -4.631   8.533 1.00 . A A .   1 MET HG2  1 1 
       44  98184 1 1  1 MET HG3  H   8.323  -5.825   7.907 1.00 . A A .   1 MET HG3  1 1 
       44  98185 1 1  1 MET N    N   9.540  -4.544   5.816 1.00 . A A .   1 MET N    1 1 
       44  98186 1 1  1 MET O    O  10.736  -1.592   7.108 1.00 . A A .   1 MET O    1 1 
       44  98187 1 1  1 MET SD   S   8.451  -5.659  10.345 1.00 . A A .   1 MET SD   1 1 
       44  98188 1 1  2 GLN C    C   8.762   1.051   5.096 1.00 . A A .   2 GLN C    1 1 
       44  98189 1 1  2 GLN CA   C   9.782  -0.124   4.998 1.00 . A A .   2 GLN CA   1 1 
       44  98190 1 1  2 GLN CB   C  10.304  -0.299   3.590 1.00 . A A .   2 GLN CB   1 1 
       44  98191 1 1  2 GLN CD   C   9.745  -0.653   1.154 1.00 . A A .   2 GLN CD   1 1 
       44  98192 1 1  2 GLN CG   C   9.240  -0.217   2.490 1.00 . A A .   2 GLN CG   1 1 
       44  98193 1 1  2 GLN H    H   8.399  -1.773   5.036 1.00 . A A .   2 GLN H    1 1 
       44  98194 1 1  2 GLN HA   H  10.636   0.126   5.636 1.00 . A A .   2 GLN HA   1 1 
       44  98195 1 1  2 GLN HB2  H  11.071   0.447   3.383 1.00 . A A .   2 GLN HB2  1 1 
       44  98196 1 1  2 GLN HB3  H  10.766  -1.276   3.519 1.00 . A A .   2 GLN HB3  1 1 
       44  98197 1 1  2 GLN HE21 H   8.197  -1.902   0.967 1.00 . A A .   2 GLN HE21 1 1 
       44  98198 1 1  2 GLN HE22 H   9.338  -1.933  -0.344 1.00 . A A .   2 GLN HE22 1 1 
       44  98199 1 1  2 GLN HG2  H   8.429  -0.867   2.791 1.00 . A A .   2 GLN HG2  1 1 
       44  98200 1 1  2 GLN HG3  H   8.884   0.799   2.448 1.00 . A A .   2 GLN HG3  1 1 
       44  98201 1 1  2 GLN N    N   9.217  -1.392   5.504 1.00 . A A .   2 GLN N    1 1 
       44  98202 1 1  2 GLN NE2  N   9.024  -1.557   0.527 1.00 . A A .   2 GLN NE2  1 1 
       44  98203 1 1  2 GLN O    O   9.102   2.201   4.974 1.00 . A A .   2 GLN O    1 1 
       44  98204 1 1  2 GLN OE1  O  10.779  -0.242   0.712 1.00 . A A .   2 GLN OE1  1 1 
       44  98205 1 1  3 GLN C    C   6.600   2.730   6.320 1.00 . A A .   3 GLN C    1 1 
       44  98206 1 1  3 GLN CA   C   6.435   1.651   5.276 1.00 . A A .   3 GLN CA   1 1 
       44  98207 1 1  3 GLN CB   C   5.092   0.953   5.430 1.00 . A A .   3 GLN CB   1 1 
       44  98208 1 1  3 GLN CD   C   5.242  -1.538   4.782 1.00 . A A .   3 GLN CD   1 1 
       44  98209 1 1  3 GLN CG   C   4.832  -0.146   4.347 1.00 . A A .   3 GLN CG   1 1 
       44  98210 1 1  3 GLN H    H   7.266  -0.288   5.439 1.00 . A A .   3 GLN H    1 1 
       44  98211 1 1  3 GLN HA   H   6.476   2.125   4.298 1.00 . A A .   3 GLN HA   1 1 
       44  98212 1 1  3 GLN HB2  H   5.085   0.473   6.418 1.00 . A A .   3 GLN HB2  1 1 
       44  98213 1 1  3 GLN HB3  H   4.279   1.653   5.351 1.00 . A A .   3 GLN HB3  1 1 
       44  98214 1 1  3 GLN HE21 H   3.317  -1.987   5.142 1.00 . A A .   3 GLN HE21 1 1 
       44  98215 1 1  3 GLN HE22 H   4.475  -3.227   5.515 1.00 . A A .   3 GLN HE22 1 1 
       44  98216 1 1  3 GLN HG2  H   3.770  -0.196   4.117 1.00 . A A .   3 GLN HG2  1 1 
       44  98217 1 1  3 GLN HG3  H   5.381   0.125   3.470 1.00 . A A .   3 GLN HG3  1 1 
       44  98218 1 1  3 GLN N    N   7.504   0.687   5.313 1.00 . A A .   3 GLN N    1 1 
       44  98219 1 1  3 GLN NE2  N   4.267  -2.311   5.157 1.00 . A A .   3 GLN NE2  1 1 
       44  98220 1 1  3 GLN O    O   6.361   3.880   6.049 1.00 . A A .   3 GLN O    1 1 
       44  98221 1 1  3 GLN OE1  O   6.435  -1.872   4.836 1.00 . A A .   3 GLN OE1  1 1 
       44  98222 1 1  4 LYS C    C   8.255   4.500   8.137 1.00 . A A .   4 LYS C    1 1 
       44  98223 1 1  4 LYS CA   C   7.269   3.441   8.584 1.00 . A A .   4 LYS CA   1 1 
       44  98224 1 1  4 LYS CB   C   7.759   2.802   9.911 1.00 . A A .   4 LYS CB   1 1 
       44  98225 1 1  4 LYS CD   C   8.512   3.131  12.350 1.00 . A A .   4 LYS CD   1 1 
       44  98226 1 1  4 LYS CE   C   8.851   4.161  13.400 1.00 . A A .   4 LYS CE   1 1 
       44  98227 1 1  4 LYS CG   C   8.243   3.827  11.028 1.00 . A A .   4 LYS CG   1 1 
       44  98228 1 1  4 LYS H    H   7.325   1.467   7.706 1.00 . A A .   4 LYS H    1 1 
       44  98229 1 1  4 LYS HA   H   6.312   3.931   8.762 1.00 . A A .   4 LYS HA   1 1 
       44  98230 1 1  4 LYS HB2  H   6.957   2.183  10.334 1.00 . A A .   4 LYS HB2  1 1 
       44  98231 1 1  4 LYS HB3  H   8.589   2.151   9.672 1.00 . A A .   4 LYS HB3  1 1 
       44  98232 1 1  4 LYS HD2  H   7.620   2.584  12.661 1.00 . A A .   4 LYS HD2  1 1 
       44  98233 1 1  4 LYS HD3  H   9.331   2.431  12.220 1.00 . A A .   4 LYS HD3  1 1 
       44  98234 1 1  4 LYS HE2  H   9.735   4.713  13.052 1.00 . A A .   4 LYS HE2  1 1 
       44  98235 1 1  4 LYS HE3  H   8.013   4.853  13.556 1.00 . A A .   4 LYS HE3  1 1 
       44  98236 1 1  4 LYS HG2  H   9.171   4.303  10.705 1.00 . A A .   4 LYS HG2  1 1 
       44  98237 1 1  4 LYS HG3  H   7.474   4.575  11.157 1.00 . A A .   4 LYS HG3  1 1 
       44  98238 1 1  4 LYS HZ1  H   9.135   4.216  15.446 1.00 . A A .   4 LYS HZ1  1 1 
       44  98239 1 1  4 LYS HZ2  H  10.097   3.078  14.725 1.00 . A A .   4 LYS HZ2  1 1 
       44  98240 1 1  4 LYS HZ3  H   8.471   2.788  14.933 1.00 . A A .   4 LYS HZ3  1 1 
       44  98241 1 1  4 LYS N    N   7.089   2.410   7.515 1.00 . A A .   4 LYS N    1 1 
       44  98242 1 1  4 LYS NZ   N   9.157   3.500  14.729 1.00 . A A .   4 LYS NZ   1 1 
       44  98243 1 1  4 LYS O    O   8.164   5.657   8.531 1.00 . A A .   4 LYS O    1 1 
       44  98244 1 1  5 GLN C    C   9.749   6.201   6.126 1.00 . A A .   5 GLN C    1 1 
       44  98245 1 1  5 GLN CA   C  10.305   5.040   6.980 1.00 . A A .   5 GLN CA   1 1 
       44  98246 1 1  5 GLN CB   C  11.460   4.286   6.294 1.00 . A A .   5 GLN CB   1 1 
       44  98247 1 1  5 GLN CD   C  12.580   3.381   8.423 1.00 . A A .   5 GLN CD   1 1 
       44  98248 1 1  5 GLN CG   C  12.022   3.052   7.051 1.00 . A A .   5 GLN CG   1 1 
       44  98249 1 1  5 GLN H    H   9.257   3.179   7.001 1.00 . A A .   5 GLN H    1 1 
       44  98250 1 1  5 GLN HA   H  10.699   5.481   7.904 1.00 . A A .   5 GLN HA   1 1 
       44  98251 1 1  5 GLN HB2  H  11.130   3.984   5.310 1.00 . A A .   5 GLN HB2  1 1 
       44  98252 1 1  5 GLN HB3  H  12.246   4.986   6.114 1.00 . A A .   5 GLN HB3  1 1 
       44  98253 1 1  5 GLN HE21 H  11.781   1.709   9.160 1.00 . A A .   5 GLN HE21 1 1 
       44  98254 1 1  5 GLN HE22 H  12.655   2.696  10.294 1.00 . A A .   5 GLN HE22 1 1 
       44  98255 1 1  5 GLN HG2  H  11.286   2.271   7.151 1.00 . A A .   5 GLN HG2  1 1 
       44  98256 1 1  5 GLN HG3  H  12.801   2.641   6.432 1.00 . A A .   5 GLN HG3  1 1 
       44  98257 1 1  5 GLN N    N   9.230   4.118   7.338 1.00 . A A .   5 GLN N    1 1 
       44  98258 1 1  5 GLN NE2  N  12.292   2.544   9.385 1.00 . A A .   5 GLN NE2  1 1 
       44  98259 1 1  5 GLN O    O  10.058   7.364   6.385 1.00 . A A .   5 GLN O    1 1 
       44  98260 1 1  5 GLN OE1  O  13.227   4.395   8.615 1.00 . A A .   5 GLN OE1  1 1 
       44  98261 1 1  6 GLN C    C   7.439   7.909   5.173 1.00 . A A .   6 GLN C    1 1 
       44  98262 1 1  6 GLN CA   C   8.335   7.003   4.328 1.00 . A A .   6 GLN CA   1 1 
       44  98263 1 1  6 GLN CB   C   7.582   6.436   3.105 1.00 . A A .   6 GLN CB   1 1 
       44  98264 1 1  6 GLN CD   C   5.751   4.736   2.407 1.00 . A A .   6 GLN CD   1 1 
       44  98265 1 1  6 GLN CG   C   6.199   5.880   3.373 1.00 . A A .   6 GLN CG   1 1 
       44  98266 1 1  6 GLN H    H   8.580   4.968   5.002 1.00 . A A .   6 GLN H    1 1 
       44  98267 1 1  6 GLN HA   H   9.186   7.596   3.986 1.00 . A A .   6 GLN HA   1 1 
       44  98268 1 1  6 GLN HB2  H   7.459   7.230   2.399 1.00 . A A .   6 GLN HB2  1 1 
       44  98269 1 1  6 GLN HB3  H   8.208   5.683   2.651 1.00 . A A .   6 GLN HB3  1 1 
       44  98270 1 1  6 GLN HE21 H   3.863   5.480   2.405 1.00 . A A .   6 GLN HE21 1 1 
       44  98271 1 1  6 GLN HE22 H   4.152   4.061   1.437 1.00 . A A .   6 GLN HE22 1 1 
       44  98272 1 1  6 GLN HG2  H   6.211   5.496   4.397 1.00 . A A .   6 GLN HG2  1 1 
       44  98273 1 1  6 GLN HG3  H   5.473   6.704   3.338 1.00 . A A .   6 GLN HG3  1 1 
       44  98274 1 1  6 GLN N    N   8.875   5.924   5.180 1.00 . A A .   6 GLN N    1 1 
       44  98275 1 1  6 GLN NE2  N   4.480   4.744   2.070 1.00 . A A .   6 GLN NE2  1 1 
       44  98276 1 1  6 GLN O    O   7.359   9.088   4.922 1.00 . A A .   6 GLN O    1 1 
       44  98277 1 1  6 GLN OE1  O   6.539   3.879   2.013 1.00 . A A .   6 GLN OE1  1 1 
       44  98278 1 1  7 ILE C    C   6.923   9.150   7.861 1.00 . A A .   7 ILE C    1 1 
       44  98279 1 1  7 ILE CA   C   6.023   8.176   7.110 1.00 . A A .   7 ILE CA   1 1 
       44  98280 1 1  7 ILE CB   C   5.237   7.333   8.179 1.00 . A A .   7 ILE CB   1 1 
       44  98281 1 1  7 ILE CD1  C   3.273   6.590   6.673 1.00 . A A .   7 ILE CD1  1 1 
       44  98282 1 1  7 ILE CG1  C   4.410   6.196   7.568 1.00 . A A .   7 ILE CG1  1 1 
       44  98283 1 1  7 ILE CG2  C   4.376   8.265   9.045 1.00 . A A .   7 ILE CG2  1 1 
       44  98284 1 1  7 ILE H    H   6.913   6.384   6.385 1.00 . A A .   7 ILE H    1 1 
       44  98285 1 1  7 ILE HA   H   5.326   8.752   6.525 1.00 . A A .   7 ILE HA   1 1 
       44  98286 1 1  7 ILE HB   H   5.954   6.861   8.849 1.00 . A A .   7 ILE HB   1 1 
       44  98287 1 1  7 ILE HD11 H   2.914   5.680   6.144 1.00 . A A .   7 ILE HD11 1 1 
       44  98288 1 1  7 ILE HD12 H   2.462   6.991   7.289 1.00 . A A .   7 ILE HD12 1 1 
       44  98289 1 1  7 ILE HD13 H   3.588   7.330   5.943 1.00 . A A .   7 ILE HD13 1 1 
       44  98290 1 1  7 ILE HG12 H   5.094   5.559   7.020 1.00 . A A .   7 ILE HG12 1 1 
       44  98291 1 1  7 ILE HG13 H   4.018   5.646   8.406 1.00 . A A .   7 ILE HG13 1 1 
       44  98292 1 1  7 ILE HG21 H   3.726   8.875   8.419 1.00 . A A .   7 ILE HG21 1 1 
       44  98293 1 1  7 ILE HG22 H   3.778   7.683   9.739 1.00 . A A .   7 ILE HG22 1 1 
       44  98294 1 1  7 ILE HG23 H   5.034   8.921   9.604 1.00 . A A .   7 ILE HG23 1 1 
       44  98295 1 1  7 ILE N    N   6.829   7.367   6.209 1.00 . A A .   7 ILE N    1 1 
       44  98296 1 1  7 ILE O    O   6.686  10.350   7.844 1.00 . A A .   7 ILE O    1 1 
       44  98297 1 1  8 MET C    C   9.504  10.622   8.435 1.00 . A A .   8 MET C    1 1 
       44  98298 1 1  8 MET CA   C   8.864   9.507   9.276 1.00 . A A .   8 MET CA   1 1 
       44  98299 1 1  8 MET CB   C   9.967   8.661   9.928 1.00 . A A .   8 MET CB   1 1 
       44  98300 1 1  8 MET CE   C   9.893   8.663  13.421 1.00 . A A .   8 MET CE   1 1 
       44  98301 1 1  8 MET CG   C   9.444   7.588  10.884 1.00 . A A .   8 MET CG   1 1 
       44  98302 1 1  8 MET H    H   8.171   7.644   8.431 1.00 . A A .   8 MET H    1 1 
       44  98303 1 1  8 MET HA   H   8.278   9.975  10.070 1.00 . A A .   8 MET HA   1 1 
       44  98304 1 1  8 MET HB2  H  10.577   8.215   9.168 1.00 . A A .   8 MET HB2  1 1 
       44  98305 1 1  8 MET HB3  H  10.621   9.311  10.490 1.00 . A A .   8 MET HB3  1 1 
       44  98306 1 1  8 MET HE1  H  10.157   9.684  13.045 1.00 . A A .   8 MET HE1  1 1 
       44  98307 1 1  8 MET HE2  H   8.800   8.544  13.435 1.00 . A A .   8 MET HE2  1 1 
       44  98308 1 1  8 MET HE3  H  10.326   8.520  14.426 1.00 . A A .   8 MET HE3  1 1 
       44  98309 1 1  8 MET HG2  H   8.438   7.882  11.246 1.00 . A A .   8 MET HG2  1 1 
       44  98310 1 1  8 MET HG3  H   9.387   6.629  10.355 1.00 . A A .   8 MET HG3  1 1 
       44  98311 1 1  8 MET N    N   7.973   8.650   8.481 1.00 . A A .   8 MET N    1 1 
       44  98312 1 1  8 MET O    O   9.720  11.715   8.957 1.00 . A A .   8 MET O    1 1 
       44  98313 1 1  8 MET SD   S  10.587   7.412  12.262 1.00 . A A .   8 MET SD   1 1 
       44  98314 1 1  9 ALA C    C   9.272  12.410   6.054 1.00 . A A .   9 ALA C    1 1 
       44  98315 1 1  9 ALA CA   C  10.309  11.306   6.207 1.00 . A A .   9 ALA CA   1 1 
       44  98316 1 1  9 ALA CB   C  10.693  10.641   4.831 1.00 . A A .   9 ALA CB   1 1 
       44  98317 1 1  9 ALA H    H   9.493   9.435   6.791 1.00 . A A .   9 ALA H    1 1 
       44  98318 1 1  9 ALA HA   H  11.214  11.719   6.652 1.00 . A A .   9 ALA HA   1 1 
       44  98319 1 1  9 ALA HB1  H   9.865  10.117   4.409 1.00 . A A .   9 ALA HB1  1 1 
       44  98320 1 1  9 ALA HB2  H  11.052  11.368   4.112 1.00 . A A .   9 ALA HB2  1 1 
       44  98321 1 1  9 ALA HB3  H  11.466   9.885   4.973 1.00 . A A .   9 ALA HB3  1 1 
       44  98322 1 1  9 ALA N    N   9.740  10.347   7.149 1.00 . A A .   9 ALA N    1 1 
       44  98323 1 1  9 ALA O    O   9.579  13.584   6.153 1.00 . A A .   9 ALA O    1 1 
       44  98324 1 1 10 ALA C    C   6.680  13.887   6.812 1.00 . A A .  10 ALA C    1 1 
       44  98325 1 1 10 ALA CA   C   6.980  13.039   5.595 1.00 . A A .  10 ALA CA   1 1 
       44  98326 1 1 10 ALA CB   C   5.752  12.387   5.099 1.00 . A A .  10 ALA CB   1 1 
       44  98327 1 1 10 ALA H    H   7.743  11.064   5.837 1.00 . A A .  10 ALA H    1 1 
       44  98328 1 1 10 ALA HA   H   7.334  13.683   4.800 1.00 . A A .  10 ALA HA   1 1 
       44  98329 1 1 10 ALA HB1  H   6.024  11.733   4.264 1.00 . A A .  10 ALA HB1  1 1 
       44  98330 1 1 10 ALA HB2  H   5.308  11.845   5.909 1.00 . A A .  10 ALA HB2  1 1 
       44  98331 1 1 10 ALA HB3  H   5.077  13.161   4.711 1.00 . A A .  10 ALA HB3  1 1 
       44  98332 1 1 10 ALA N    N   8.010  12.044   5.852 1.00 . A A .  10 ALA N    1 1 
       44  98333 1 1 10 ALA O    O   6.437  15.097   6.704 1.00 . A A .  10 ALA O    1 1 
       44  98334 1 1 11 LEU C    C   7.600  14.924   9.508 1.00 . A A .  11 LEU C    1 1 
       44  98335 1 1 11 LEU CA   C   6.467  13.923   9.245 1.00 . A A .  11 LEU CA   1 1 
       44  98336 1 1 11 LEU CB   C   6.347  12.958  10.447 1.00 . A A .  11 LEU CB   1 1 
       44  98337 1 1 11 LEU CD1  C   5.134  11.158  11.688 1.00 . A A .  11 LEU CD1  1 1 
       44  98338 1 1 11 LEU CD2  C   3.875  12.516  10.011 1.00 . A A .  11 LEU CD2  1 1 
       44  98339 1 1 11 LEU CG   C   5.209  11.918  10.373 1.00 . A A .  11 LEU CG   1 1 
       44  98340 1 1 11 LEU H    H   6.875  12.255   7.973 1.00 . A A .  11 LEU H    1 1 
       44  98341 1 1 11 LEU HA   H   5.523  14.476   9.141 1.00 . A A .  11 LEU HA   1 1 
       44  98342 1 1 11 LEU HB2  H   7.312  12.461  10.553 1.00 . A A .  11 LEU HB2  1 1 
       44  98343 1 1 11 LEU HB3  H   6.182  13.536  11.337 1.00 . A A .  11 LEU HB3  1 1 
       44  98344 1 1 11 LEU HD11 H   4.459  10.336  11.578 1.00 . A A .  11 LEU HD11 1 1 
       44  98345 1 1 11 LEU HD12 H   4.772  11.797  12.468 1.00 . A A .  11 LEU HD12 1 1 
       44  98346 1 1 11 LEU HD13 H   6.125  10.797  11.956 1.00 . A A .  11 LEU HD13 1 1 
       44  98347 1 1 11 LEU HD21 H   3.648  13.335  10.739 1.00 . A A .  11 LEU HD21 1 1 
       44  98348 1 1 11 LEU HD22 H   3.128  11.722  10.077 1.00 . A A .  11 LEU HD22 1 1 
       44  98349 1 1 11 LEU HD23 H   3.879  12.891   8.994 1.00 . A A .  11 LEU HD23 1 1 
       44  98350 1 1 11 LEU HG   H   5.439  11.212   9.591 1.00 . A A .  11 LEU HG   1 1 
       44  98351 1 1 11 LEU N    N   6.719  13.243   7.979 1.00 . A A .  11 LEU N    1 1 
       44  98352 1 1 11 LEU O    O   7.344  16.049   9.938 1.00 . A A .  11 LEU O    1 1 
       44  98353 1 1 12 ASN C    C   9.825  16.640   8.590 1.00 . A A .  12 ASN C    1 1 
       44  98354 1 1 12 ASN CA   C   9.995  15.352   9.401 1.00 . A A .  12 ASN CA   1 1 
       44  98355 1 1 12 ASN CB   C  11.312  14.661   9.018 1.00 . A A .  12 ASN CB   1 1 
       44  98356 1 1 12 ASN CG   C  12.132  14.228  10.210 1.00 . A A .  12 ASN CG   1 1 
       44  98357 1 1 12 ASN H    H   8.974  13.515   8.945 1.00 . A A .  12 ASN H    1 1 
       44  98358 1 1 12 ASN HA   H  10.068  15.668  10.440 1.00 . A A .  12 ASN HA   1 1 
       44  98359 1 1 12 ASN HB2  H  11.120  13.810   8.371 1.00 . A A .  12 ASN HB2  1 1 
       44  98360 1 1 12 ASN HB3  H  11.946  15.320   8.449 1.00 . A A .  12 ASN HB3  1 1 
       44  98361 1 1 12 ASN HD21 H  11.403  12.377  10.053 1.00 . A A .  12 ASN HD21 1 1 
       44  98362 1 1 12 ASN HD22 H  12.554  12.644  11.321 1.00 . A A .  12 ASN HD22 1 1 
       44  98363 1 1 12 ASN N    N   8.828  14.484   9.242 1.00 . A A .  12 ASN N    1 1 
       44  98364 1 1 12 ASN ND2  N  12.010  12.990  10.582 1.00 . A A .  12 ASN ND2  1 1 
       44  98365 1 1 12 ASN O    O  10.234  17.722   8.996 1.00 . A A .  12 ASN O    1 1 
       44  98366 1 1 12 ASN OD1  O  12.881  14.991  10.774 1.00 . A A .  12 ASN OD1  1 1 
       44  98367 1 1 13 SER C    C   8.162  18.707   7.001 1.00 . A A .  13 SER C    1 1 
       44  98368 1 1 13 SER CA   C   9.119  17.612   6.505 1.00 . A A .  13 SER CA   1 1 
       44  98369 1 1 13 SER CB   C   8.687  17.099   5.134 1.00 . A A .  13 SER CB   1 1 
       44  98370 1 1 13 SER H    H   8.930  15.604   7.116 1.00 . A A .  13 SER H    1 1 
       44  98371 1 1 13 SER HA   H  10.099  18.067   6.387 1.00 . A A .  13 SER HA   1 1 
       44  98372 1 1 13 SER HB2  H   7.715  16.613   5.192 1.00 . A A .  13 SER HB2  1 1 
       44  98373 1 1 13 SER HB3  H   8.633  17.956   4.437 1.00 . A A .  13 SER HB3  1 1 
       44  98374 1 1 13 SER HG   H   9.507  15.307   5.049 1.00 . A A .  13 SER HG   1 1 
       44  98375 1 1 13 SER N    N   9.239  16.504   7.419 1.00 . A A .  13 SER N    1 1 
       44  98376 1 1 13 SER O    O   8.440  19.903   6.899 1.00 . A A .  13 SER O    1 1 
       44  98377 1 1 13 SER OG   O   9.655  16.175   4.635 1.00 . A A .  13 SER OG   1 1 
       44  98378 1 1 14 GLN C    C   6.186  19.700   9.439 1.00 . A A .  14 GLN C    1 1 
       44  98379 1 1 14 GLN CA   C   5.978  19.238   8.011 1.00 . A A .  14 GLN CA   1 1 
       44  98380 1 1 14 GLN CB   C   4.576  18.622   7.884 1.00 . A A .  14 GLN CB   1 1 
       44  98381 1 1 14 GLN CD   C   2.992  17.382   9.453 1.00 . A A .  14 GLN CD   1 1 
       44  98382 1 1 14 GLN CG   C   4.335  17.341   8.715 1.00 . A A .  14 GLN CG   1 1 
       44  98383 1 1 14 GLN H    H   6.820  17.290   7.612 1.00 . A A .  14 GLN H    1 1 
       44  98384 1 1 14 GLN HA   H   5.983  20.118   7.364 1.00 . A A .  14 GLN HA   1 1 
       44  98385 1 1 14 GLN HB2  H   3.875  19.368   8.227 1.00 . A A .  14 GLN HB2  1 1 
       44  98386 1 1 14 GLN HB3  H   4.392  18.392   6.843 1.00 . A A .  14 GLN HB3  1 1 
       44  98387 1 1 14 GLN HE21 H   2.048  17.636   7.694 1.00 . A A .  14 GLN HE21 1 1 
       44  98388 1 1 14 GLN HE22 H   1.017  17.635   9.125 1.00 . A A .  14 GLN HE22 1 1 
       44  98389 1 1 14 GLN HG2  H   4.392  16.479   8.068 1.00 . A A .  14 GLN HG2  1 1 
       44  98390 1 1 14 GLN HG3  H   5.121  17.274   9.429 1.00 . A A .  14 GLN HG3  1 1 
       44  98391 1 1 14 GLN N    N   7.034  18.278   7.566 1.00 . A A .  14 GLN N    1 1 
       44  98392 1 1 14 GLN NE2  N   1.923  17.554   8.699 1.00 . A A .  14 GLN NE2  1 1 
       44  98393 1 1 14 GLN O    O   5.521  20.618   9.902 1.00 . A A .  14 GLN O    1 1 
       44  98394 1 1 14 GLN OE1  O   2.941  17.317  10.683 1.00 . A A .  14 GLN OE1  1 1 
       44  98395 1 1 15 THR C    C   8.884  19.987  11.698 1.00 . A A .  15 THR C    1 1 
       44  98396 1 1 15 THR CA   C   7.451  19.533  11.523 1.00 . A A .  15 THR CA   1 1 
       44  98397 1 1 15 THR CB   C   7.189  18.412  12.555 1.00 . A A .  15 THR CB   1 1 
       44  98398 1 1 15 THR CG2  C   5.734  18.015  12.546 1.00 . A A .  15 THR CG2  1 1 
       44  98399 1 1 15 THR H    H   7.708  18.336   9.761 1.00 . A A .  15 THR H    1 1 
       44  98400 1 1 15 THR HA   H   6.815  20.381  11.770 1.00 . A A .  15 THR HA   1 1 
       44  98401 1 1 15 THR HB   H   7.453  18.781  13.545 1.00 . A A .  15 THR HB   1 1 
       44  98402 1 1 15 THR HG1  H   7.599  16.825  11.435 1.00 . A A .  15 THR HG1  1 1 
       44  98403 1 1 15 THR HG21 H   5.495  17.391  11.675 1.00 . A A .  15 THR HG21 1 1 
       44  98404 1 1 15 THR HG22 H   5.119  18.948  12.540 1.00 . A A .  15 THR HG22 1 1 
       44  98405 1 1 15 THR HG23 H   5.531  17.458  13.456 1.00 . A A .  15 THR HG23 1 1 
       44  98406 1 1 15 THR N    N   7.154  19.109  10.163 1.00 . A A .  15 THR N    1 1 
       44  98407 1 1 15 THR O    O   9.312  20.181  12.837 1.00 . A A .  15 THR O    1 1 
       44  98408 1 1 15 THR OG1  O   7.963  17.252  12.243 1.00 . A A .  15 THR OG1  1 1 
       44  98409 1 1 16 ALA C    C  11.208  21.778  11.536 1.00 . A A .  16 ALA C    1 1 
       44  98410 1 1 16 ALA CA   C  11.030  20.518  10.684 1.00 . A A .  16 ALA CA   1 1 
       44  98411 1 1 16 ALA CB   C  11.577  20.729   9.256 1.00 . A A .  16 ALA CB   1 1 
       44  98412 1 1 16 ALA H    H   9.220  19.983   9.698 1.00 . A A .  16 ALA H    1 1 
       44  98413 1 1 16 ALA HA   H  11.560  19.686  11.160 1.00 . A A .  16 ALA HA   1 1 
       44  98414 1 1 16 ALA HB1  H  11.617  19.779   8.752 1.00 . A A .  16 ALA HB1  1 1 
       44  98415 1 1 16 ALA HB2  H  10.891  21.366   8.707 1.00 . A A .  16 ALA HB2  1 1 
       44  98416 1 1 16 ALA HB3  H  12.576  21.147   9.314 1.00 . A A .  16 ALA HB3  1 1 
       44  98417 1 1 16 ALA N    N   9.616  20.135  10.611 1.00 . A A .  16 ALA N    1 1 
       44  98418 1 1 16 ALA O    O  11.818  21.723  12.577 1.00 . A A .  16 ALA O    1 1 
       44  98419 1 1 17 VAL C    C  10.019  24.004  13.222 1.00 . A A .  17 VAL C    1 1 
       44  98420 1 1 17 VAL CA   C  10.773  24.129  11.885 1.00 . A A .  17 VAL CA   1 1 
       44  98421 1 1 17 VAL CB   C  10.264  25.330  11.013 1.00 . A A .  17 VAL CB   1 1 
       44  98422 1 1 17 VAL CG1  C   8.773  25.220  10.726 1.00 . A A .  17 VAL CG1  1 1 
       44  98423 1 1 17 VAL CG2  C  10.606  26.649  11.669 1.00 . A A .  17 VAL CG2  1 1 
       44  98424 1 1 17 VAL H    H  10.107  22.922  10.267 1.00 . A A .  17 VAL H    1 1 
       44  98425 1 1 17 VAL HA   H  11.814  24.326  12.121 1.00 . A A .  17 VAL HA   1 1 
       44  98426 1 1 17 VAL HB   H  10.837  25.283  10.070 1.00 . A A .  17 VAL HB   1 1 
       44  98427 1 1 17 VAL HG11 H   8.166  25.249  11.653 1.00 . A A .  17 VAL HG11 1 1 
       44  98428 1 1 17 VAL HG12 H   8.453  26.057  10.102 1.00 . A A .  17 VAL HG12 1 1 
       44  98429 1 1 17 VAL HG13 H   8.558  24.295  10.180 1.00 . A A .  17 VAL HG13 1 1 
       44  98430 1 1 17 VAL HG21 H  10.363  27.461  10.989 1.00 . A A .  17 VAL HG21 1 1 
       44  98431 1 1 17 VAL HG22 H  10.078  26.763  12.592 1.00 . A A .  17 VAL HG22 1 1 
       44  98432 1 1 17 VAL HG23 H  11.661  26.725  11.902 1.00 . A A .  17 VAL HG23 1 1 
       44  98433 1 1 17 VAL N    N  10.636  22.888  11.121 1.00 . A A .  17 VAL N    1 1 
       44  98434 1 1 17 VAL O    O  10.449  24.551  14.240 1.00 . A A .  17 VAL O    1 1 
       44  98435 1 1 18 GLN C    C   8.763  22.651  15.639 1.00 . A A .  18 GLN C    1 1 
       44  98436 1 1 18 GLN CA   C   8.066  23.298  14.453 1.00 . A A .  18 GLN CA   1 1 
       44  98437 1 1 18 GLN CB   C   6.751  22.567  14.170 1.00 . A A .  18 GLN CB   1 1 
       44  98438 1 1 18 GLN CD   C   4.462  22.740  13.064 1.00 . A A .  18 GLN CD   1 1 
       44  98439 1 1 18 GLN CG   C   5.936  23.107  12.964 1.00 . A A .  18 GLN CG   1 1 
       44  98440 1 1 18 GLN H    H   8.600  22.808  12.443 1.00 . A A .  18 GLN H    1 1 
       44  98441 1 1 18 GLN HA   H   7.840  24.345  14.743 1.00 . A A .  18 GLN HA   1 1 
       44  98442 1 1 18 GLN HB2  H   6.917  21.505  14.016 1.00 . A A .  18 GLN HB2  1 1 
       44  98443 1 1 18 GLN HB3  H   6.162  22.656  15.056 1.00 . A A .  18 GLN HB3  1 1 
       44  98444 1 1 18 GLN HE21 H   4.709  21.141  11.845 1.00 . A A .  18 GLN HE21 1 1 
       44  98445 1 1 18 GLN HE22 H   3.122  21.409  12.527 1.00 . A A .  18 GLN HE22 1 1 
       44  98446 1 1 18 GLN HG2  H   6.013  24.205  12.959 1.00 . A A .  18 GLN HG2  1 1 
       44  98447 1 1 18 GLN HG3  H   6.335  22.730  12.024 1.00 . A A .  18 GLN HG3  1 1 
       44  98448 1 1 18 GLN N    N   8.911  23.293  13.252 1.00 . A A .  18 GLN N    1 1 
       44  98449 1 1 18 GLN NE2  N   4.067  21.692  12.415 1.00 . A A .  18 GLN NE2  1 1 
       44  98450 1 1 18 GLN O    O   8.638  23.132  16.750 1.00 . A A .  18 GLN O    1 1 
       44  98451 1 1 18 GLN OE1  O   3.721  23.407  13.736 1.00 . A A .  18 GLN OE1  1 1 
       44  98452 1 1 19 PHE C    C  11.650  21.742  16.734 1.00 . A A .  19 PHE C    1 1 
       44  98453 1 1 19 PHE CA   C  10.332  20.986  16.488 1.00 . A A .  19 PHE CA   1 1 
       44  98454 1 1 19 PHE CB   C  10.640  19.521  16.130 1.00 . A A .  19 PHE CB   1 1 
       44  98455 1 1 19 PHE CD1  C   8.149  19.017  16.649 1.00 . A A .  19 PHE CD1  1 1 
       44  98456 1 1 19 PHE CD2  C   9.539  17.314  15.696 1.00 . A A .  19 PHE CD2  1 1 
       44  98457 1 1 19 PHE CE1  C   7.064  18.095  16.636 1.00 . A A .  19 PHE CE1  1 1 
       44  98458 1 1 19 PHE CE2  C   8.470  16.396  15.705 1.00 . A A .  19 PHE CE2  1 1 
       44  98459 1 1 19 PHE CG   C   9.415  18.600  16.164 1.00 . A A .  19 PHE CG   1 1 
       44  98460 1 1 19 PHE CZ   C   7.234  16.782  16.172 1.00 . A A .  19 PHE CZ   1 1 
       44  98461 1 1 19 PHE H    H   9.623  21.230  14.455 1.00 . A A .  19 PHE H    1 1 
       44  98462 1 1 19 PHE HA   H   9.751  21.015  17.413 1.00 . A A .  19 PHE HA   1 1 
       44  98463 1 1 19 PHE HB2  H  11.110  19.481  15.136 1.00 . A A .  19 PHE HB2  1 1 
       44  98464 1 1 19 PHE HB3  H  11.375  19.202  16.864 1.00 . A A .  19 PHE HB3  1 1 
       44  98465 1 1 19 PHE HD1  H   7.960  20.016  17.000 1.00 . A A .  19 PHE HD1  1 1 
       44  98466 1 1 19 PHE HD2  H  10.502  16.935  15.348 1.00 . A A .  19 PHE HD2  1 1 
       44  98467 1 1 19 PHE HE1  H   6.078  18.419  17.027 1.00 . A A .  19 PHE HE1  1 1 
       44  98468 1 1 19 PHE HE2  H   8.588  15.400  15.334 1.00 . A A .  19 PHE HE2  1 1 
       44  98469 1 1 19 PHE HZ   H   6.421  16.130  16.165 1.00 . A A .  19 PHE HZ   1 1 
       44  98470 1 1 19 PHE N    N   9.546  21.612  15.394 1.00 . A A .  19 PHE N    1 1 
       44  98471 1 1 19 PHE O    O  12.037  21.919  17.886 1.00 . A A .  19 PHE O    1 1 
       44  98472 1 1 20 GLN C    C  13.366  24.265  16.585 1.00 . A A .  20 GLN C    1 1 
       44  98473 1 1 20 GLN CA   C  13.521  22.968  15.782 1.00 . A A .  20 GLN CA   1 1 
       44  98474 1 1 20 GLN CB   C  14.013  23.289  14.380 1.00 . A A .  20 GLN CB   1 1 
       44  98475 1 1 20 GLN CD   C  15.248  22.481  12.351 1.00 . A A .  20 GLN CD   1 1 
       44  98476 1 1 20 GLN CG   C  14.813  22.149  13.762 1.00 . A A .  20 GLN CG   1 1 
       44  98477 1 1 20 GLN H    H  11.944  22.030  14.754 1.00 . A A .  20 GLN H    1 1 
       44  98478 1 1 20 GLN HA   H  14.252  22.324  16.283 1.00 . A A .  20 GLN HA   1 1 
       44  98479 1 1 20 GLN HB2  H  13.155  23.554  13.764 1.00 . A A .  20 GLN HB2  1 1 
       44  98480 1 1 20 GLN HB3  H  14.670  24.149  14.407 1.00 . A A .  20 GLN HB3  1 1 
       44  98481 1 1 20 GLN HE21 H  13.371  22.485  11.703 1.00 . A A .  20 GLN HE21 1 1 
       44  98482 1 1 20 GLN HE22 H  14.589  22.890  10.504 1.00 . A A .  20 GLN HE22 1 1 
       44  98483 1 1 20 GLN HG2  H  15.689  21.936  14.376 1.00 . A A .  20 GLN HG2  1 1 
       44  98484 1 1 20 GLN HG3  H  14.200  21.263  13.778 1.00 . A A .  20 GLN HG3  1 1 
       44  98485 1 1 20 GLN N    N  12.306  22.199  15.683 1.00 . A A .  20 GLN N    1 1 
       44  98486 1 1 20 GLN NE2  N  14.330  22.629  11.446 1.00 . A A .  20 GLN NE2  1 1 
       44  98487 1 1 20 GLN O    O  14.208  24.582  17.405 1.00 . A A .  20 GLN O    1 1 
       44  98488 1 1 20 GLN OE1  O  16.431  22.642  12.088 1.00 . A A .  20 GLN OE1  1 1 
       44  98489 1 1 21 GLN C    C  11.870  25.822  18.718 1.00 . A A .  21 GLN C    1 1 
       44  98490 1 1 21 GLN CA   C  11.979  26.150  17.213 1.00 . A A .  21 GLN CA   1 1 
       44  98491 1 1 21 GLN CB   C  10.705  26.804  16.685 1.00 . A A .  21 GLN CB   1 1 
       44  98492 1 1 21 GLN CD   C  11.646  28.818  15.398 1.00 . A A .  21 GLN CD   1 1 
       44  98493 1 1 21 GLN CG   C  10.876  27.516  15.329 1.00 . A A .  21 GLN CG   1 1 
       44  98494 1 1 21 GLN H    H  11.551  24.638  15.779 1.00 . A A .  21 GLN H    1 1 
       44  98495 1 1 21 GLN HA   H  12.822  26.843  17.056 1.00 . A A .  21 GLN HA   1 1 
       44  98496 1 1 21 GLN HB2  H   9.897  26.085  16.602 1.00 . A A .  21 GLN HB2  1 1 
       44  98497 1 1 21 GLN HB3  H  10.386  27.540  17.377 1.00 . A A .  21 GLN HB3  1 1 
       44  98498 1 1 21 GLN HE21 H  11.160  29.241  13.477 1.00 . A A .  21 GLN HE21 1 1 
       44  98499 1 1 21 GLN HE22 H  12.132  30.451  14.275 1.00 . A A .  21 GLN HE22 1 1 
       44  98500 1 1 21 GLN HG2  H  11.465  26.872  14.684 1.00 . A A .  21 GLN HG2  1 1 
       44  98501 1 1 21 GLN HG3  H   9.891  27.705  14.872 1.00 . A A .  21 GLN HG3  1 1 
       44  98502 1 1 21 GLN N    N  12.258  24.951  16.432 1.00 . A A .  21 GLN N    1 1 
       44  98503 1 1 21 GLN NE2  N  11.649  29.571  14.296 1.00 . A A .  21 GLN NE2  1 1 
       44  98504 1 1 21 GLN O    O  12.473  26.465  19.553 1.00 . A A .  21 GLN O    1 1 
       44  98505 1 1 21 GLN OE1  O  12.215  29.161  16.422 1.00 . A A .  21 GLN OE1  1 1 
       44  98506 1 1 22 TYR C    C  12.371  23.956  21.025 1.00 . A A .  22 TYR C    1 1 
       44  98507 1 1 22 TYR CA   C  11.015  24.364  20.470 1.00 . A A .  22 TYR CA   1 1 
       44  98508 1 1 22 TYR CB   C  10.042  23.178  20.610 1.00 . A A .  22 TYR CB   1 1 
       44  98509 1 1 22 TYR CD1  C   9.527  23.514  23.082 1.00 . A A .  22 TYR CD1  1 1 
       44  98510 1 1 22 TYR CD2  C  10.216  21.328  22.322 1.00 . A A .  22 TYR CD2  1 1 
       44  98511 1 1 22 TYR CE1  C   9.377  23.015  24.422 1.00 . A A .  22 TYR CE1  1 1 
       44  98512 1 1 22 TYR CE2  C  10.063  20.819  23.688 1.00 . A A .  22 TYR CE2  1 1 
       44  98513 1 1 22 TYR CG   C   9.926  22.672  22.025 1.00 . A A .  22 TYR CG   1 1 
       44  98514 1 1 22 TYR CZ   C   9.645  21.686  24.711 1.00 . A A .  22 TYR CZ   1 1 
       44  98515 1 1 22 TYR H    H  10.682  24.230  18.332 1.00 . A A .  22 TYR H    1 1 
       44  98516 1 1 22 TYR HA   H  10.641  25.224  21.034 1.00 . A A .  22 TYR HA   1 1 
       44  98517 1 1 22 TYR HB2  H   9.036  23.501  20.286 1.00 . A A .  22 TYR HB2  1 1 
       44  98518 1 1 22 TYR HB3  H  10.398  22.353  19.987 1.00 . A A .  22 TYR HB3  1 1 
       44  98519 1 1 22 TYR HD1  H   9.310  24.560  22.877 1.00 . A A .  22 TYR HD1  1 1 
       44  98520 1 1 22 TYR HD2  H  10.539  20.681  21.504 1.00 . A A .  22 TYR HD2  1 1 
       44  98521 1 1 22 TYR HE1  H   9.068  23.688  25.215 1.00 . A A .  22 TYR HE1  1 1 
       44  98522 1 1 22 TYR HE2  H  10.288  19.796  23.911 1.00 . A A .  22 TYR HE2  1 1 
       44  98523 1 1 22 TYR HH   H   9.736  20.337  26.061 1.00 . A A .  22 TYR HH   1 1 
       44  98524 1 1 22 TYR N    N  11.131  24.772  19.067 1.00 . A A .  22 TYR N    1 1 
       44  98525 1 1 22 TYR O    O  12.740  24.352  22.132 1.00 . A A .  22 TYR O    1 1 
       44  98526 1 1 22 TYR OH   O   9.520  21.255  26.002 1.00 . A A .  22 TYR OH   1 1 
       44  98527 1 1 23 ALA C    C  15.375  23.863  20.805 1.00 . A A .  23 ALA C    1 1 
       44  98528 1 1 23 ALA CA   C  14.402  22.665  20.650 1.00 . A A .  23 ALA CA   1 1 
       44  98529 1 1 23 ALA CB   C  14.930  21.644  19.593 1.00 . A A .  23 ALA CB   1 1 
       44  98530 1 1 23 ALA H    H  12.741  22.872  19.374 1.00 . A A .  23 ALA H    1 1 
       44  98531 1 1 23 ALA HA   H  14.288  22.165  21.624 1.00 . A A .  23 ALA HA   1 1 
       44  98532 1 1 23 ALA HB1  H  14.205  20.855  19.467 1.00 . A A .  23 ALA HB1  1 1 
       44  98533 1 1 23 ALA HB2  H  15.062  22.120  18.619 1.00 . A A .  23 ALA HB2  1 1 
       44  98534 1 1 23 ALA HB3  H  15.886  21.211  19.904 1.00 . A A .  23 ALA HB3  1 1 
       44  98535 1 1 23 ALA N    N  13.104  23.165  20.261 1.00 . A A .  23 ALA N    1 1 
       44  98536 1 1 23 ALA O    O  16.209  23.873  21.706 1.00 . A A .  23 ALA O    1 1 
       44  98537 1 1 24 ALA C    C  15.701  26.897  21.308 1.00 . A A .  24 ALA C    1 1 
       44  98538 1 1 24 ALA CA   C  15.987  26.081  20.054 1.00 . A A .  24 ALA CA   1 1 
       44  98539 1 1 24 ALA CB   C  15.798  26.952  18.839 1.00 . A A .  24 ALA CB   1 1 
       44  98540 1 1 24 ALA H    H  14.496  24.844  19.227 1.00 . A A .  24 ALA H    1 1 
       44  98541 1 1 24 ALA HA   H  17.029  25.783  20.092 1.00 . A A .  24 ALA HA   1 1 
       44  98542 1 1 24 ALA HB1  H  16.029  26.358  17.963 1.00 . A A .  24 ALA HB1  1 1 
       44  98543 1 1 24 ALA HB2  H  14.775  27.292  18.816 1.00 . A A .  24 ALA HB2  1 1 
       44  98544 1 1 24 ALA HB3  H  16.467  27.789  18.905 1.00 . A A .  24 ALA HB3  1 1 
       44  98545 1 1 24 ALA N    N  15.211  24.888  19.969 1.00 . A A .  24 ALA N    1 1 
       44  98546 1 1 24 ALA O    O  16.587  27.473  21.897 1.00 . A A .  24 ALA O    1 1 
       44  98547 1 1 25 GLN C    C  14.676  26.744  24.193 1.00 . A A .  25 GLN C    1 1 
       44  98548 1 1 25 GLN CA   C  14.091  27.534  23.019 1.00 . A A .  25 GLN CA   1 1 
       44  98549 1 1 25 GLN CB   C  12.575  27.552  23.237 1.00 . A A .  25 GLN CB   1 1 
       44  98550 1 1 25 GLN CD   C  10.447  28.900  23.112 1.00 . A A .  25 GLN CD   1 1 
       44  98551 1 1 25 GLN CG   C  11.891  28.741  22.637 1.00 . A A .  25 GLN CG   1 1 
       44  98552 1 1 25 GLN H    H  13.726  26.436  21.211 1.00 . A A .  25 GLN H    1 1 
       44  98553 1 1 25 GLN HA   H  14.482  28.538  23.054 1.00 . A A .  25 GLN HA   1 1 
       44  98554 1 1 25 GLN HB2  H  12.123  26.639  22.836 1.00 . A A .  25 GLN HB2  1 1 
       44  98555 1 1 25 GLN HB3  H  12.392  27.591  24.303 1.00 . A A .  25 GLN HB3  1 1 
       44  98556 1 1 25 GLN HE21 H  10.806  30.756  23.772 1.00 . A A .  25 GLN HE21 1 1 
       44  98557 1 1 25 GLN HE22 H   9.195  30.184  23.979 1.00 . A A .  25 GLN HE22 1 1 
       44  98558 1 1 25 GLN HG2  H  12.452  29.619  22.954 1.00 . A A .  25 GLN HG2  1 1 
       44  98559 1 1 25 GLN HG3  H  11.920  28.631  21.564 1.00 . A A .  25 GLN HG3  1 1 
       44  98560 1 1 25 GLN N    N  14.459  26.898  21.738 1.00 . A A .  25 GLN N    1 1 
       44  98561 1 1 25 GLN NE2  N  10.141  30.043  23.652 1.00 . A A .  25 GLN NE2  1 1 
       44  98562 1 1 25 GLN O    O  15.162  27.301  25.169 1.00 . A A .  25 GLN O    1 1 
       44  98563 1 1 25 GLN OE1  O   9.639  27.994  22.961 1.00 . A A .  25 GLN OE1  1 1 
       44  98564 1 1 26 GLN C    C  16.514  24.473  25.427 1.00 . A A .  26 GLN C    1 1 
       44  98565 1 1 26 GLN CA   C  15.006  24.602  25.264 1.00 . A A .  26 GLN CA   1 1 
       44  98566 1 1 26 GLN CB   C  14.421  23.177  25.161 1.00 . A A .  26 GLN CB   1 1 
       44  98567 1 1 26 GLN CD   C  12.387  23.918  26.476 1.00 . A A .  26 GLN CD   1 1 
       44  98568 1 1 26 GLN CG   C  12.877  23.120  25.290 1.00 . A A .  26 GLN CG   1 1 
       44  98569 1 1 26 GLN H    H  14.140  24.955  23.317 1.00 . A A .  26 GLN H    1 1 
       44  98570 1 1 26 GLN HA   H  14.642  25.065  26.175 1.00 . A A .  26 GLN HA   1 1 
       44  98571 1 1 26 GLN HB2  H  14.698  22.728  24.213 1.00 . A A .  26 GLN HB2  1 1 
       44  98572 1 1 26 GLN HB3  H  14.867  22.561  25.950 1.00 . A A .  26 GLN HB3  1 1 
       44  98573 1 1 26 GLN HE21 H  13.525  22.837  27.718 1.00 . A A .  26 GLN HE21 1 1 
       44  98574 1 1 26 GLN HE22 H  12.537  24.081  28.451 1.00 . A A .  26 GLN HE22 1 1 
       44  98575 1 1 26 GLN HG2  H  12.428  23.519  24.372 1.00 . A A .  26 GLN HG2  1 1 
       44  98576 1 1 26 GLN HG3  H  12.590  22.081  25.429 1.00 . A A .  26 GLN HG3  1 1 
       44  98577 1 1 26 GLN N    N  14.569  25.415  24.125 1.00 . A A .  26 GLN N    1 1 
       44  98578 1 1 26 GLN NE2  N  12.840  23.562  27.650 1.00 . A A .  26 GLN NE2  1 1 
       44  98579 1 1 26 GLN O    O  17.036  24.422  26.538 1.00 . A A .  26 GLN O    1 1 
       44  98580 1 1 26 GLN OE1  O  11.560  24.789  26.347 1.00 . A A .  26 GLN OE1  1 1 
       44  98581 1 1 27 TYR C    C  19.259  25.040  23.240 1.00 . A A .  27 TYR C    1 1 
       44  98582 1 1 27 TYR CA   C  18.664  24.153  24.308 1.00 . A A .  27 TYR CA   1 1 
       44  98583 1 1 27 TYR CB   C  19.031  22.690  24.003 1.00 . A A .  27 TYR CB   1 1 
       44  98584 1 1 27 TYR CD1  C  18.567  21.636  26.275 1.00 . A A .  27 TYR CD1  1 1 
       44  98585 1 1 27 TYR CD2  C  17.337  20.838  24.375 1.00 . A A .  27 TYR CD2  1 1 
       44  98586 1 1 27 TYR CE1  C  17.840  20.743  27.112 1.00 . A A .  27 TYR CE1  1 1 
       44  98587 1 1 27 TYR CE2  C  16.629  19.950  25.175 1.00 . A A .  27 TYR CE2  1 1 
       44  98588 1 1 27 TYR CG   C  18.312  21.714  24.900 1.00 . A A .  27 TYR CG   1 1 
       44  98589 1 1 27 TYR CZ   C  16.882  19.876  26.571 1.00 . A A .  27 TYR CZ   1 1 
       44  98590 1 1 27 TYR H    H  16.779  24.379  23.404 1.00 . A A .  27 TYR H    1 1 
       44  98591 1 1 27 TYR HA   H  19.065  24.445  25.273 1.00 . A A .  27 TYR HA   1 1 
       44  98592 1 1 27 TYR HB2  H  18.762  22.476  22.946 1.00 . A A .  27 TYR HB2  1 1 
       44  98593 1 1 27 TYR HB3  H  20.102  22.545  24.174 1.00 . A A .  27 TYR HB3  1 1 
       44  98594 1 1 27 TYR HD1  H  19.255  22.313  26.702 1.00 . A A .  27 TYR HD1  1 1 
       44  98595 1 1 27 TYR HD2  H  17.124  20.861  23.311 1.00 . A A .  27 TYR HD2  1 1 
       44  98596 1 1 27 TYR HE1  H  18.068  20.667  28.168 1.00 . A A .  27 TYR HE1  1 1 
       44  98597 1 1 27 TYR HE2  H  15.882  19.327  24.745 1.00 . A A .  27 TYR HE2  1 1 
       44  98598 1 1 27 TYR HH   H  15.648  18.389  26.855 1.00 . A A .  27 TYR HH   1 1 
       44  98599 1 1 27 TYR N    N  17.220  24.363  24.299 1.00 . A A .  27 TYR N    1 1 
       44  98600 1 1 27 TYR O    O  19.714  24.581  22.177 1.00 . A A .  27 TYR O    1 1 
       44  98601 1 1 27 TYR OH   O  16.148  19.008  27.374 1.00 . A A .  27 TYR OH   1 1 
       44  98602 1 1 28 PRO C    C  21.216  26.939  22.136 1.00 . A A .  28 PRO C    1 1 
       44  98603 1 1 28 PRO CA   C  19.705  27.189  22.350 1.00 . A A .  28 PRO CA   1 1 
       44  98604 1 1 28 PRO CB   C  19.408  28.609  22.838 1.00 . A A .  28 PRO CB   1 1 
       44  98605 1 1 28 PRO CD   C  18.678  27.180  24.555 1.00 . A A .  28 PRO CD   1 1 
       44  98606 1 1 28 PRO CG   C  19.385  28.480  24.351 1.00 . A A .  28 PRO CG   1 1 
       44  98607 1 1 28 PRO HA   H  19.176  26.999  21.426 1.00 . A A .  28 PRO HA   1 1 
       44  98608 1 1 28 PRO HB2  H  20.156  29.327  22.533 1.00 . A A .  28 PRO HB2  1 1 
       44  98609 1 1 28 PRO HB3  H  18.389  28.868  22.492 1.00 . A A .  28 PRO HB3  1 1 
       44  98610 1 1 28 PRO HD2  H  18.953  26.733  25.536 1.00 . A A .  28 PRO HD2  1 1 
       44  98611 1 1 28 PRO HD3  H  17.607  27.299  24.462 1.00 . A A .  28 PRO HD3  1 1 
       44  98612 1 1 28 PRO HG2  H  20.396  28.382  24.767 1.00 . A A .  28 PRO HG2  1 1 
       44  98613 1 1 28 PRO HG3  H  18.832  29.305  24.788 1.00 . A A .  28 PRO HG3  1 1 
       44  98614 1 1 28 PRO N    N  19.204  26.371  23.438 1.00 . A A .  28 PRO N    1 1 
       44  98615 1 1 28 PRO O    O  21.953  26.647  23.085 1.00 . A A .  28 PRO O    1 1 
       44  98616 1 1 29 GLY C    C  23.535  25.393  20.588 1.00 . A A .  29 GLY C    1 1 
       44  98617 1 1 29 GLY CA   C  23.012  26.829  20.558 1.00 . A A .  29 GLY CA   1 1 
       44  98618 1 1 29 GLY H    H  20.983  27.189  20.166 1.00 . A A .  29 GLY H    1 1 
       44  98619 1 1 29 GLY HA2  H  23.175  27.249  19.541 1.00 . A A .  29 GLY HA2  1 1 
       44  98620 1 1 29 GLY HA3  H  23.628  27.399  21.242 1.00 . A A .  29 GLY HA3  1 1 
       44  98621 1 1 29 GLY N    N  21.620  26.993  20.901 1.00 . A A .  29 GLY N    1 1 
       44  98622 1 1 29 GLY O    O  24.561  25.114  19.980 1.00 . A A .  29 GLY O    1 1 
       44  98623 1 1 30 ASN C    C  22.851  22.202  20.433 1.00 . A A .  30 ASN C    1 1 
       44  98624 1 1 30 ASN CA   C  23.471  23.155  21.441 1.00 . A A .  30 ASN CA   1 1 
       44  98625 1 1 30 ASN CB   C  23.236  22.619  22.853 1.00 . A A .  30 ASN CB   1 1 
       44  98626 1 1 30 ASN CG   C  24.041  23.378  23.904 1.00 . A A .  30 ASN CG   1 1 
       44  98627 1 1 30 ASN H    H  22.004  24.680  21.753 1.00 . A A .  30 ASN H    1 1 
       44  98628 1 1 30 ASN HA   H  24.550  23.199  21.256 1.00 . A A .  30 ASN HA   1 1 
       44  98629 1 1 30 ASN HB2  H  22.179  22.709  23.083 1.00 . A A .  30 ASN HB2  1 1 
       44  98630 1 1 30 ASN HB3  H  23.516  21.549  22.894 1.00 . A A .  30 ASN HB3  1 1 
       44  98631 1 1 30 ASN HD21 H  22.528  23.210  25.206 1.00 . A A .  30 ASN HD21 1 1 
       44  98632 1 1 30 ASN HD22 H  23.920  24.013  25.796 1.00 . A A .  30 ASN HD22 1 1 
       44  98633 1 1 30 ASN N    N  22.893  24.490  21.299 1.00 . A A .  30 ASN N    1 1 
       44  98634 1 1 30 ASN ND2  N  23.439  23.539  25.055 1.00 . A A .  30 ASN ND2  1 1 
       44  98635 1 1 30 ASN O    O  21.898  21.494  20.751 1.00 . A A .  30 ASN O    1 1 
       44  98636 1 1 30 ASN OD1  O  25.170  23.784  23.712 1.00 . A A .  30 ASN OD1  1 1 
       44  98637 1 1 31 TYR C    C  22.717  19.867  18.661 1.00 . A A .  31 TYR C    1 1 
       44  98638 1 1 31 TYR CA   C  22.925  21.283  18.182 1.00 . A A .  31 TYR CA   1 1 
       44  98639 1 1 31 TYR CB   C  23.892  21.284  16.959 1.00 . A A .  31 TYR CB   1 1 
       44  98640 1 1 31 TYR CD1  C  26.307  21.175  17.863 1.00 . A A .  31 TYR CD1  1 1 
       44  98641 1 1 31 TYR CD2  C  25.409  19.254  16.697 1.00 . A A .  31 TYR CD2  1 1 
       44  98642 1 1 31 TYR CE1  C  27.534  20.489  18.070 1.00 . A A .  31 TYR CE1  1 1 
       44  98643 1 1 31 TYR CE2  C  26.665  18.566  16.906 1.00 . A A .  31 TYR CE2  1 1 
       44  98644 1 1 31 TYR CG   C  25.238  20.564  17.178 1.00 . A A .  31 TYR CG   1 1 
       44  98645 1 1 31 TYR CZ   C  27.691  19.181  17.601 1.00 . A A .  31 TYR CZ   1 1 
       44  98646 1 1 31 TYR H    H  24.201  22.773  19.027 1.00 . A A .  31 TYR H    1 1 
       44  98647 1 1 31 TYR HA   H  21.941  21.650  17.853 1.00 . A A .  31 TYR HA   1 1 
       44  98648 1 1 31 TYR HB2  H  23.379  20.836  16.101 1.00 . A A .  31 TYR HB2  1 1 
       44  98649 1 1 31 TYR HB3  H  24.104  22.309  16.692 1.00 . A A .  31 TYR HB3  1 1 
       44  98650 1 1 31 TYR HD1  H  26.212  22.182  18.212 1.00 . A A .  31 TYR HD1  1 1 
       44  98651 1 1 31 TYR HD2  H  24.630  18.787  16.175 1.00 . A A .  31 TYR HD2  1 1 
       44  98652 1 1 31 TYR HE1  H  28.327  20.993  18.579 1.00 . A A .  31 TYR HE1  1 1 
       44  98653 1 1 31 TYR HE2  H  26.805  17.552  16.539 1.00 . A A .  31 TYR HE2  1 1 
       44  98654 1 1 31 TYR HH   H  29.447  18.943  18.420 1.00 . A A .  31 TYR HH   1 1 
       44  98655 1 1 31 TYR N    N  23.421  22.160  19.228 1.00 . A A .  31 TYR N    1 1 
       44  98656 1 1 31 TYR O    O  21.682  19.272  18.364 1.00 . A A .  31 TYR O    1 1 
       44  98657 1 1 31 TYR OH   O  28.887  18.504  17.797 1.00 . A A .  31 TYR OH   1 1 
       44  98658 1 1 32 GLU C    C  22.297  17.696  20.737 1.00 . A A .  32 GLU C    1 1 
       44  98659 1 1 32 GLU CA   C  23.563  17.946  19.878 1.00 . A A .  32 GLU CA   1 1 
       44  98660 1 1 32 GLU CB   C  24.879  17.602  20.619 1.00 . A A .  32 GLU CB   1 1 
       44  98661 1 1 32 GLU CD   C  26.616  18.247  22.299 1.00 . A A .  32 GLU CD   1 1 
       44  98662 1 1 32 GLU CG   C  25.202  18.510  21.798 1.00 . A A .  32 GLU CG   1 1 
       44  98663 1 1 32 GLU H    H  24.507  19.831  19.660 1.00 . A A .  32 GLU H    1 1 
       44  98664 1 1 32 GLU HA   H  23.479  17.294  18.998 1.00 . A A .  32 GLU HA   1 1 
       44  98665 1 1 32 GLU HB2  H  24.830  16.581  20.976 1.00 . A A .  32 GLU HB2  1 1 
       44  98666 1 1 32 GLU HB3  H  25.697  17.701  19.902 1.00 . A A .  32 GLU HB3  1 1 
       44  98667 1 1 32 GLU HG2  H  25.132  19.549  21.465 1.00 . A A .  32 GLU HG2  1 1 
       44  98668 1 1 32 GLU HG3  H  24.504  18.304  22.620 1.00 . A A .  32 GLU HG3  1 1 
       44  98669 1 1 32 GLU N    N  23.661  19.326  19.424 1.00 . A A .  32 GLU N    1 1 
       44  98670 1 1 32 GLU O    O  21.534  16.785  20.434 1.00 . A A .  32 GLU O    1 1 
       44  98671 1 1 32 GLU OE1  O  27.566  18.779  21.667 1.00 . A A .  32 GLU OE1  1 1 
       44  98672 1 1 32 GLU OE2  O  26.789  17.395  23.223 1.00 . A A .  32 GLU OE2  1 1 
       44  98673 1 1 33 GLN C    C  19.500  18.661  21.636 1.00 . A A .  33 GLN C    1 1 
       44  98674 1 1 33 GLN CA   C  20.780  18.465  22.468 1.00 . A A .  33 GLN CA   1 1 
       44  98675 1 1 33 GLN CB   C  20.866  19.484  23.576 1.00 . A A .  33 GLN CB   1 1 
       44  98676 1 1 33 GLN CD   C  20.706  17.658  25.393 1.00 . A A .  33 GLN CD   1 1 
       44  98677 1 1 33 GLN CG   C  21.428  18.902  24.919 1.00 . A A .  33 GLN CG   1 1 
       44  98678 1 1 33 GLN H    H  22.586  19.340  21.848 1.00 . A A .  33 GLN H    1 1 
       44  98679 1 1 33 GLN HA   H  20.732  17.469  22.899 1.00 . A A .  33 GLN HA   1 1 
       44  98680 1 1 33 GLN HB2  H  21.515  20.292  23.279 1.00 . A A .  33 GLN HB2  1 1 
       44  98681 1 1 33 GLN HB3  H  19.890  19.912  23.766 1.00 . A A .  33 GLN HB3  1 1 
       44  98682 1 1 33 GLN HE21 H  18.995  18.636  25.417 1.00 . A A .  33 GLN HE21 1 1 
       44  98683 1 1 33 GLN HE22 H  18.937  16.984  25.913 1.00 . A A .  33 GLN HE22 1 1 
       44  98684 1 1 33 GLN HG2  H  22.483  18.671  24.787 1.00 . A A .  33 GLN HG2  1 1 
       44  98685 1 1 33 GLN HG3  H  21.305  19.640  25.714 1.00 . A A .  33 GLN HG3  1 1 
       44  98686 1 1 33 GLN N    N  21.970  18.572  21.675 1.00 . A A .  33 GLN N    1 1 
       44  98687 1 1 33 GLN NE2  N  19.448  17.763  25.597 1.00 . A A .  33 GLN NE2  1 1 
       44  98688 1 1 33 GLN O    O  18.482  18.008  21.857 1.00 . A A .  33 GLN O    1 1 
       44  98689 1 1 33 GLN OE1  O  21.323  16.619  25.614 1.00 . A A .  33 GLN OE1  1 1 
       44  98690 1 1 34 GLN C    C  18.037  18.619  19.002 1.00 . A A .  34 GLN C    1 1 
       44  98691 1 1 34 GLN CA   C  18.426  19.849  19.813 1.00 . A A .  34 GLN CA   1 1 
       44  98692 1 1 34 GLN CB   C  18.770  21.039  18.900 1.00 . A A .  34 GLN CB   1 1 
       44  98693 1 1 34 GLN CD   C  19.175  23.536  18.748 1.00 . A A .  34 GLN CD   1 1 
       44  98694 1 1 34 GLN CG   C  18.835  22.377  19.670 1.00 . A A .  34 GLN CG   1 1 
       44  98695 1 1 34 GLN H    H  20.453  20.046  20.516 1.00 . A A .  34 GLN H    1 1 
       44  98696 1 1 34 GLN HA   H  17.557  20.132  20.424 1.00 . A A .  34 GLN HA   1 1 
       44  98697 1 1 34 GLN HB2  H  19.713  20.884  18.406 1.00 . A A .  34 GLN HB2  1 1 
       44  98698 1 1 34 GLN HB3  H  18.016  21.117  18.116 1.00 . A A .  34 GLN HB3  1 1 
       44  98699 1 1 34 GLN HE21 H  19.466  24.741  20.320 1.00 . A A .  34 GLN HE21 1 1 
       44  98700 1 1 34 GLN HE22 H  19.673  25.451  18.737 1.00 . A A .  34 GLN HE22 1 1 
       44  98701 1 1 34 GLN HG2  H  17.893  22.541  20.162 1.00 . A A .  34 GLN HG2  1 1 
       44  98702 1 1 34 GLN HG3  H  19.609  22.286  20.452 1.00 . A A .  34 GLN HG3  1 1 
       44  98703 1 1 34 GLN N    N  19.575  19.555  20.671 1.00 . A A .  34 GLN N    1 1 
       44  98704 1 1 34 GLN NE2  N  19.449  24.675  19.311 1.00 . A A .  34 GLN NE2  1 1 
       44  98705 1 1 34 GLN O    O  16.861  18.202  19.005 1.00 . A A .  34 GLN O    1 1 
       44  98706 1 1 34 GLN OE1  O  19.175  23.399  17.543 1.00 . A A .  34 GLN OE1  1 1 
       44  98707 1 1 35 GLN C    C  18.070  15.627  18.574 1.00 . A A .  35 GLN C    1 1 
       44  98708 1 1 35 GLN CA   C  18.633  16.713  17.671 1.00 . A A .  35 GLN CA   1 1 
       44  98709 1 1 35 GLN CB   C  19.839  16.123  16.954 1.00 . A A .  35 GLN CB   1 1 
       44  98710 1 1 35 GLN CD   C  19.906  18.207  15.524 1.00 . A A .  35 GLN CD   1 1 
       44  98711 1 1 35 GLN CG   C  20.695  17.095  16.197 1.00 . A A .  35 GLN CG   1 1 
       44  98712 1 1 35 GLN H    H  19.978  18.249  18.395 1.00 . A A .  35 GLN H    1 1 
       44  98713 1 1 35 GLN HA   H  17.874  16.980  16.950 1.00 . A A .  35 GLN HA   1 1 
       44  98714 1 1 35 GLN HB2  H  20.471  15.656  17.706 1.00 . A A .  35 GLN HB2  1 1 
       44  98715 1 1 35 GLN HB3  H  19.493  15.339  16.293 1.00 . A A .  35 GLN HB3  1 1 
       44  98716 1 1 35 GLN HE21 H  19.515  17.019  13.975 1.00 . A A .  35 GLN HE21 1 1 
       44  98717 1 1 35 GLN HE22 H  18.947  18.655  13.874 1.00 . A A .  35 GLN HE22 1 1 
       44  98718 1 1 35 GLN HG2  H  21.419  17.556  16.851 1.00 . A A .  35 GLN HG2  1 1 
       44  98719 1 1 35 GLN HG3  H  21.232  16.528  15.453 1.00 . A A .  35 GLN HG3  1 1 
       44  98720 1 1 35 GLN N    N  19.000  17.934  18.403 1.00 . A A .  35 GLN N    1 1 
       44  98721 1 1 35 GLN NE2  N  19.422  17.939  14.361 1.00 . A A .  35 GLN NE2  1 1 
       44  98722 1 1 35 GLN O    O  17.115  14.975  18.224 1.00 . A A .  35 GLN O    1 1 
       44  98723 1 1 35 GLN OE1  O  19.823  19.326  15.995 1.00 . A A .  35 GLN OE1  1 1 
       44  98724 1 1 36 ILE C    C  16.718  14.674  21.018 1.00 . A A .  36 ILE C    1 1 
       44  98725 1 1 36 ILE CA   C  18.224  14.445  20.700 1.00 . A A .  36 ILE CA   1 1 
       44  98726 1 1 36 ILE CB   C  19.107  14.502  21.971 1.00 . A A .  36 ILE CB   1 1 
       44  98727 1 1 36 ILE CD1  C  21.575  14.448  22.719 1.00 . A A .  36 ILE CD1  1 1 
       44  98728 1 1 36 ILE CG1  C  20.536  14.052  21.616 1.00 . A A .  36 ILE CG1  1 1 
       44  98729 1 1 36 ILE CG2  C  18.525  13.628  23.113 1.00 . A A .  36 ILE CG2  1 1 
       44  98730 1 1 36 ILE H    H  19.500  15.995  19.973 1.00 . A A .  36 ILE H    1 1 
       44  98731 1 1 36 ILE HA   H  18.301  13.453  20.261 1.00 . A A .  36 ILE HA   1 1 
       44  98732 1 1 36 ILE HB   H  19.145  15.529  22.329 1.00 . A A .  36 ILE HB   1 1 
       44  98733 1 1 36 ILE HD11 H  21.575  15.527  22.872 1.00 . A A .  36 ILE HD11 1 1 
       44  98734 1 1 36 ILE HD12 H  21.304  13.980  23.660 1.00 . A A .  36 ILE HD12 1 1 
       44  98735 1 1 36 ILE HD13 H  22.563  14.120  22.464 1.00 . A A .  36 ILE HD13 1 1 
       44  98736 1 1 36 ILE HG12 H  20.539  12.978  21.453 1.00 . A A .  36 ILE HG12 1 1 
       44  98737 1 1 36 ILE HG13 H  20.884  14.512  20.675 1.00 . A A .  36 ILE HG13 1 1 
       44  98738 1 1 36 ILE HG21 H  17.593  14.079  23.481 1.00 . A A .  36 ILE HG21 1 1 
       44  98739 1 1 36 ILE HG22 H  18.317  12.605  22.755 1.00 . A A .  36 ILE HG22 1 1 
       44  98740 1 1 36 ILE HG23 H  19.207  13.592  23.981 1.00 . A A .  36 ILE HG23 1 1 
       44  98741 1 1 36 ILE N    N  18.677  15.438  19.737 1.00 . A A .  36 ILE N    1 1 
       44  98742 1 1 36 ILE O    O  15.928  13.718  21.114 1.00 . A A .  36 ILE O    1 1 
       44  98743 1 1 37 LEU C    C  14.051  16.064  20.218 1.00 . A A .  37 LEU C    1 1 
       44  98744 1 1 37 LEU CA   C  14.939  16.291  21.455 1.00 . A A .  37 LEU CA   1 1 
       44  98745 1 1 37 LEU CB   C  14.852  17.734  21.938 1.00 . A A .  37 LEU CB   1 1 
       44  98746 1 1 37 LEU CD1  C  12.644  17.362  23.206 1.00 . A A .  37 LEU CD1  1 1 
       44  98747 1 1 37 LEU CD2  C  13.533  19.657  22.932 1.00 . A A .  37 LEU CD2  1 1 
       44  98748 1 1 37 LEU CG   C  13.444  18.266  22.275 1.00 . A A .  37 LEU CG   1 1 
       44  98749 1 1 37 LEU H    H  17.008  16.681  21.159 1.00 . A A .  37 LEU H    1 1 
       44  98750 1 1 37 LEU HA   H  14.543  15.649  22.242 1.00 . A A .  37 LEU HA   1 1 
       44  98751 1 1 37 LEU HB2  H  15.459  17.852  22.822 1.00 . A A .  37 LEU HB2  1 1 
       44  98752 1 1 37 LEU HB3  H  15.260  18.363  21.163 1.00 . A A .  37 LEU HB3  1 1 
       44  98753 1 1 37 LEU HD11 H  12.441  16.448  22.646 1.00 . A A .  37 LEU HD11 1 1 
       44  98754 1 1 37 LEU HD12 H  11.718  17.879  23.475 1.00 . A A .  37 LEU HD12 1 1 
       44  98755 1 1 37 LEU HD13 H  13.214  17.113  24.087 1.00 . A A .  37 LEU HD13 1 1 
       44  98756 1 1 37 LEU HD21 H  12.587  20.187  22.811 1.00 . A A .  37 LEU HD21 1 1 
       44  98757 1 1 37 LEU HD22 H  14.314  20.236  22.374 1.00 . A A .  37 LEU HD22 1 1 
       44  98758 1 1 37 LEU HD23 H  13.794  19.547  23.990 1.00 . A A .  37 LEU HD23 1 1 
       44  98759 1 1 37 LEU HG   H  12.894  18.385  21.345 1.00 . A A .  37 LEU HG   1 1 
       44  98760 1 1 37 LEU N    N  16.336  15.933  21.190 1.00 . A A .  37 LEU N    1 1 
       44  98761 1 1 37 LEU O    O  13.007  15.449  20.324 1.00 . A A .  37 LEU O    1 1 
       44  98762 1 1 38 ILE C    C  13.593  14.692  17.554 1.00 . A A .  38 ILE C    1 1 
       44  98763 1 1 38 ILE CA   C  13.787  16.212  17.781 1.00 . A A .  38 ILE CA   1 1 
       44  98764 1 1 38 ILE CB   C  14.483  16.894  16.568 1.00 . A A .  38 ILE CB   1 1 
       44  98765 1 1 38 ILE CD1  C  15.460  19.238  15.893 1.00 . A A .  38 ILE CD1  1 1 
       44  98766 1 1 38 ILE CG1  C  14.512  18.437  16.778 1.00 . A A .  38 ILE CG1  1 1 
       44  98767 1 1 38 ILE CG2  C  13.764  16.526  15.228 1.00 . A A .  38 ILE CG2  1 1 
       44  98768 1 1 38 ILE H    H  15.428  16.939  18.980 1.00 . A A .  38 ILE H    1 1 
       44  98769 1 1 38 ILE HA   H  12.791  16.671  17.881 1.00 . A A .  38 ILE HA   1 1 
       44  98770 1 1 38 ILE HB   H  15.505  16.540  16.527 1.00 . A A .  38 ILE HB   1 1 
       44  98771 1 1 38 ILE HD11 H  16.466  18.834  16.024 1.00 . A A .  38 ILE HD11 1 1 
       44  98772 1 1 38 ILE HD12 H  15.129  19.164  14.849 1.00 . A A .  38 ILE HD12 1 1 
       44  98773 1 1 38 ILE HD13 H  15.434  20.291  16.192 1.00 . A A .  38 ILE HD13 1 1 
       44  98774 1 1 38 ILE HG12 H  13.491  18.832  16.647 1.00 . A A .  38 ILE HG12 1 1 
       44  98775 1 1 38 ILE HG13 H  14.740  18.637  17.818 1.00 . A A .  38 ILE HG13 1 1 
       44  98776 1 1 38 ILE HG21 H  14.308  16.939  14.361 1.00 . A A .  38 ILE HG21 1 1 
       44  98777 1 1 38 ILE HG22 H  13.732  15.445  15.109 1.00 . A A .  38 ILE HG22 1 1 
       44  98778 1 1 38 ILE HG23 H  12.730  16.925  15.225 1.00 . A A .  38 ILE HG23 1 1 
       44  98779 1 1 38 ILE N    N  14.528  16.458  19.039 1.00 . A A .  38 ILE N    1 1 
       44  98780 1 1 38 ILE O    O  12.502  14.299  17.156 1.00 . A A .  38 ILE O    1 1 
       44  98781 1 1 39 ARG C    C  13.252  11.967  18.708 1.00 . A A .  39 ARG C    1 1 
       44  98782 1 1 39 ARG CA   C  14.418  12.402  17.838 1.00 . A A .  39 ARG CA   1 1 
       44  98783 1 1 39 ARG CB   C  15.680  11.665  18.278 1.00 . A A .  39 ARG CB   1 1 
       44  98784 1 1 39 ARG CD   C  18.023  10.818  17.821 1.00 . A A .  39 ARG CD   1 1 
       44  98785 1 1 39 ARG CG   C  16.830  11.702  17.306 1.00 . A A .  39 ARG CG   1 1 
       44  98786 1 1 39 ARG CZ   C  19.342  10.138  15.837 1.00 . A A .  39 ARG CZ   1 1 
       44  98787 1 1 39 ARG H    H  15.454  14.257  18.236 1.00 . A A .  39 ARG H    1 1 
       44  98788 1 1 39 ARG HA   H  14.197  12.122  16.808 1.00 . A A .  39 ARG HA   1 1 
       44  98789 1 1 39 ARG HB2  H  15.996  12.098  19.233 1.00 . A A .  39 ARG HB2  1 1 
       44  98790 1 1 39 ARG HB3  H  15.434  10.607  18.422 1.00 . A A .  39 ARG HB3  1 1 
       44  98791 1 1 39 ARG HD2  H  18.370  11.176  18.785 1.00 . A A .  39 ARG HD2  1 1 
       44  98792 1 1 39 ARG HD3  H  17.722   9.767  17.920 1.00 . A A .  39 ARG HD3  1 1 
       44  98793 1 1 39 ARG HE   H  19.876  11.565  17.101 1.00 . A A .  39 ARG HE   1 1 
       44  98794 1 1 39 ARG HG2  H  16.512  11.348  16.326 1.00 . A A .  39 ARG HG2  1 1 
       44  98795 1 1 39 ARG HG3  H  17.124  12.725  17.198 1.00 . A A .  39 ARG HG3  1 1 
       44  98796 1 1 39 ARG HH11 H  17.679   9.062  16.045 1.00 . A A .  39 ARG HH11 1 1 
       44  98797 1 1 39 ARG HH12 H  18.658   8.666  14.634 1.00 . A A .  39 ARG HH12 1 1 
       44  98798 1 1 39 ARG HH21 H  21.058  11.029  15.307 1.00 . A A .  39 ARG HH21 1 1 
       44  98799 1 1 39 ARG HH22 H  20.484   9.749  14.270 1.00 . A A .  39 ARG HH22 1 1 
       44  98800 1 1 39 ARG N    N  14.577  13.867  17.889 1.00 . A A .  39 ARG N    1 1 
       44  98801 1 1 39 ARG NE   N  19.167  10.895  16.909 1.00 . A A .  39 ARG NE   1 1 
       44  98802 1 1 39 ARG NH1  N  18.493   9.216  15.476 1.00 . A A .  39 ARG NH1  1 1 
       44  98803 1 1 39 ARG NH2  N  20.370  10.331  15.091 1.00 . A A .  39 ARG NH2  1 1 
       44  98804 1 1 39 ARG O    O  12.399  11.212  18.229 1.00 . A A .  39 ARG O    1 1 
       44  98805 1 1 40 GLN C    C  10.700  12.626  20.251 1.00 . A A .  40 GLN C    1 1 
       44  98806 1 1 40 GLN CA   C  12.050  12.127  20.826 1.00 . A A .  40 GLN CA   1 1 
       44  98807 1 1 40 GLN CB   C  12.254  12.765  22.203 1.00 . A A .  40 GLN CB   1 1 
       44  98808 1 1 40 GLN CD   C  13.628  12.977  24.279 1.00 . A A .  40 GLN CD   1 1 
       44  98809 1 1 40 GLN CG   C  13.405  12.211  22.995 1.00 . A A .  40 GLN CG   1 1 
       44  98810 1 1 40 GLN H    H  13.866  13.082  20.236 1.00 . A A .  40 GLN H    1 1 
       44  98811 1 1 40 GLN HA   H  11.988  11.038  20.952 1.00 . A A .  40 GLN HA   1 1 
       44  98812 1 1 40 GLN HB2  H  12.407  13.830  22.074 1.00 . A A .  40 GLN HB2  1 1 
       44  98813 1 1 40 GLN HB3  H  11.323  12.650  22.781 1.00 . A A .  40 GLN HB3  1 1 
       44  98814 1 1 40 GLN HE21 H  15.434  13.621  23.659 1.00 . A A .  40 GLN HE21 1 1 
       44  98815 1 1 40 GLN HE22 H  14.970  14.133  25.261 1.00 . A A .  40 GLN HE22 1 1 
       44  98816 1 1 40 GLN HG2  H  13.210  11.147  23.231 1.00 . A A .  40 GLN HG2  1 1 
       44  98817 1 1 40 GLN HG3  H  14.316  12.346  22.419 1.00 . A A .  40 GLN HG3  1 1 
       44  98818 1 1 40 GLN N    N  13.156  12.450  19.918 1.00 . A A .  40 GLN N    1 1 
       44  98819 1 1 40 GLN NE2  N  14.772  13.635  24.405 1.00 . A A .  40 GLN NE2  1 1 
       44  98820 1 1 40 GLN O    O   9.722  11.918  20.255 1.00 . A A .  40 GLN O    1 1 
       44  98821 1 1 40 GLN OE1  O  12.807  12.943  25.190 1.00 . A A .  40 GLN OE1  1 1 
       44  98822 1 1 41 LEU C    C   8.995  13.785  18.037 1.00 . A A .  41 LEU C    1 1 
       44  98823 1 1 41 LEU CA   C   9.533  14.521  19.238 1.00 . A A .  41 LEU CA   1 1 
       44  98824 1 1 41 LEU CB   C   9.814  15.982  18.897 1.00 . A A .  41 LEU CB   1 1 
       44  98825 1 1 41 LEU CD1  C  10.494  18.297  19.614 1.00 . A A .  41 LEU CD1  1 1 
       44  98826 1 1 41 LEU CD2  C   8.662  17.141  20.849 1.00 . A A .  41 LEU CD2  1 1 
       44  98827 1 1 41 LEU CG   C  10.004  16.930  20.109 1.00 . A A .  41 LEU CG   1 1 
       44  98828 1 1 41 LEU H    H  11.569  14.375  19.845 1.00 . A A .  41 LEU H    1 1 
       44  98829 1 1 41 LEU HA   H   8.767  14.500  20.026 1.00 . A A .  41 LEU HA   1 1 
       44  98830 1 1 41 LEU HB2  H  10.705  15.985  18.279 1.00 . A A .  41 LEU HB2  1 1 
       44  98831 1 1 41 LEU HB3  H   8.983  16.366  18.317 1.00 . A A .  41 LEU HB3  1 1 
       44  98832 1 1 41 LEU HD11 H   9.716  18.744  19.008 1.00 . A A .  41 LEU HD11 1 1 
       44  98833 1 1 41 LEU HD12 H  11.396  18.157  19.005 1.00 . A A .  41 LEU HD12 1 1 
       44  98834 1 1 41 LEU HD13 H  10.745  18.911  20.518 1.00 . A A .  41 LEU HD13 1 1 
       44  98835 1 1 41 LEU HD21 H   8.796  17.900  21.627 1.00 . A A .  41 LEU HD21 1 1 
       44  98836 1 1 41 LEU HD22 H   8.361  16.203  21.305 1.00 . A A .  41 LEU HD22 1 1 
       44  98837 1 1 41 LEU HD23 H   7.907  17.437  20.150 1.00 . A A .  41 LEU HD23 1 1 
       44  98838 1 1 41 LEU HG   H  10.729  16.506  20.778 1.00 . A A .  41 LEU HG   1 1 
       44  98839 1 1 41 LEU N    N  10.715  13.853  19.784 1.00 . A A .  41 LEU N    1 1 
       44  98840 1 1 41 LEU O    O   7.804  13.510  17.990 1.00 . A A .  41 LEU O    1 1 
       44  98841 1 1 42 GLN C    C   8.866  11.226  16.276 1.00 . A A .  42 GLN C    1 1 
       44  98842 1 1 42 GLN CA   C   9.422  12.613  15.924 1.00 . A A .  42 GLN CA   1 1 
       44  98843 1 1 42 GLN CB   C  10.559  12.457  14.917 1.00 . A A .  42 GLN CB   1 1 
       44  98844 1 1 42 GLN CD   C  10.103  14.505  13.407 1.00 . A A .  42 GLN CD   1 1 
       44  98845 1 1 42 GLN CG   C  11.083  13.767  14.271 1.00 . A A .  42 GLN CG   1 1 
       44  98846 1 1 42 GLN H    H  10.853  13.577  17.208 1.00 . A A .  42 GLN H    1 1 
       44  98847 1 1 42 GLN HA   H   8.636  13.178  15.428 1.00 . A A .  42 GLN HA   1 1 
       44  98848 1 1 42 GLN HB2  H  11.376  11.951  15.420 1.00 . A A .  42 GLN HB2  1 1 
       44  98849 1 1 42 GLN HB3  H  10.184  11.826  14.148 1.00 . A A .  42 GLN HB3  1 1 
       44  98850 1 1 42 GLN HE21 H  11.332  16.106  13.320 1.00 . A A .  42 GLN HE21 1 1 
       44  98851 1 1 42 GLN HE22 H   9.760  16.254  12.541 1.00 . A A .  42 GLN HE22 1 1 
       44  98852 1 1 42 GLN HG2  H  11.383  14.451  15.051 1.00 . A A .  42 GLN HG2  1 1 
       44  98853 1 1 42 GLN HG3  H  11.974  13.539  13.670 1.00 . A A .  42 GLN HG3  1 1 
       44  98854 1 1 42 GLN N    N   9.854  13.368  17.107 1.00 . A A .  42 GLN N    1 1 
       44  98855 1 1 42 GLN NE2  N  10.441  15.706  13.048 1.00 . A A .  42 GLN NE2  1 1 
       44  98856 1 1 42 GLN O    O   7.998  10.704  15.596 1.00 . A A .  42 GLN O    1 1 
       44  98857 1 1 42 GLN OE1  O   9.002  14.015  13.104 1.00 . A A .  42 GLN OE1  1 1 
       44  98858 1 1 43 GLU C    C   7.476   9.428  18.239 1.00 . A A .  43 GLU C    1 1 
       44  98859 1 1 43 GLU CA   C   8.894   9.298  17.713 1.00 . A A .  43 GLU CA   1 1 
       44  98860 1 1 43 GLU CB   C   9.800   8.650  18.755 1.00 . A A .  43 GLU CB   1 1 
       44  98861 1 1 43 GLU CD   C  10.082   6.647  20.280 1.00 . A A .  43 GLU CD   1 1 
       44  98862 1 1 43 GLU CG   C   9.137   7.471  19.433 1.00 . A A .  43 GLU CG   1 1 
       44  98863 1 1 43 GLU H    H  10.137  11.031  17.871 1.00 . A A .  43 GLU H    1 1 
       44  98864 1 1 43 GLU HA   H   8.893   8.658  16.831 1.00 . A A .  43 GLU HA   1 1 
       44  98865 1 1 43 GLU HB2  H  10.707   8.321  18.259 1.00 . A A .  43 GLU HB2  1 1 
       44  98866 1 1 43 GLU HB3  H  10.089   9.355  19.539 1.00 . A A .  43 GLU HB3  1 1 
       44  98867 1 1 43 GLU HG2  H   8.326   7.836  20.054 1.00 . A A .  43 GLU HG2  1 1 
       44  98868 1 1 43 GLU HG3  H   8.726   6.828  18.658 1.00 . A A .  43 GLU HG3  1 1 
       44  98869 1 1 43 GLU N    N   9.392  10.608  17.330 1.00 . A A .  43 GLU N    1 1 
       44  98870 1 1 43 GLU O    O   6.565   8.699  17.806 1.00 . A A .  43 GLU O    1 1 
       44  98871 1 1 43 GLU OE1  O  10.832   7.235  21.085 1.00 . A A .  43 GLU OE1  1 1 
       44  98872 1 1 43 GLU OE2  O  10.011   5.383  20.167 1.00 . A A .  43 GLU OE2  1 1 
       44  98873 1 1 44 GLN C    C   5.023  11.045  18.825 1.00 . A A .  44 GLN C    1 1 
       44  98874 1 1 44 GLN CA   C   6.008  10.464  19.842 1.00 . A A .  44 GLN CA   1 1 
       44  98875 1 1 44 GLN CB   C   6.175  11.358  21.069 1.00 . A A .  44 GLN CB   1 1 
       44  98876 1 1 44 GLN CD   C   7.186  11.576  23.382 1.00 . A A .  44 GLN CD   1 1 
       44  98877 1 1 44 GLN CG   C   6.990  10.699  22.168 1.00 . A A .  44 GLN CG   1 1 
       44  98878 1 1 44 GLN H    H   8.042  10.897  19.500 1.00 . A A .  44 GLN H    1 1 
       44  98879 1 1 44 GLN HA   H   5.655   9.494  20.165 1.00 . A A .  44 GLN HA   1 1 
       44  98880 1 1 44 GLN HB2  H   6.701  12.262  20.746 1.00 . A A .  44 GLN HB2  1 1 
       44  98881 1 1 44 GLN HB3  H   5.173  11.632  21.448 1.00 . A A .  44 GLN HB3  1 1 
       44  98882 1 1 44 GLN HE21 H   8.949  12.269  22.632 1.00 . A A .  44 GLN HE21 1 1 
       44  98883 1 1 44 GLN HE22 H   8.448  12.880  24.194 1.00 . A A .  44 GLN HE22 1 1 
       44  98884 1 1 44 GLN HG2  H   6.456   9.812  22.515 1.00 . A A .  44 GLN HG2  1 1 
       44  98885 1 1 44 GLN HG3  H   7.985  10.422  21.813 1.00 . A A .  44 GLN HG3  1 1 
       44  98886 1 1 44 GLN N    N   7.285  10.315  19.193 1.00 . A A .  44 GLN N    1 1 
       44  98887 1 1 44 GLN NE2  N   8.279  12.308  23.407 1.00 . A A .  44 GLN NE2  1 1 
       44  98888 1 1 44 GLN O    O   3.851  10.638  18.816 1.00 . A A .  44 GLN O    1 1 
       44  98889 1 1 44 GLN OE1  O   6.357  11.594  24.290 1.00 . A A .  44 GLN OE1  1 1 
       44  98890 1 1 45 HIS C    C   4.202  11.200  15.982 1.00 . A A .  45 HIS C    1 1 
       44  98891 1 1 45 HIS CA   C   4.679  12.360  16.830 1.00 . A A .  45 HIS CA   1 1 
       44  98892 1 1 45 HIS CB   C   5.451  13.364  15.957 1.00 . A A .  45 HIS CB   1 1 
       44  98893 1 1 45 HIS CD2  C   3.314  13.937  14.584 1.00 . A A .  45 HIS CD2  1 1 
       44  98894 1 1 45 HIS CE1  C   4.195  14.912  12.916 1.00 . A A .  45 HIS CE1  1 1 
       44  98895 1 1 45 HIS CG   C   4.647  13.935  14.818 1.00 . A A .  45 HIS CG   1 1 
       44  98896 1 1 45 HIS H    H   6.471  12.136  17.935 1.00 . A A .  45 HIS H    1 1 
       44  98897 1 1 45 HIS HA   H   3.800  12.868  17.247 1.00 . A A .  45 HIS HA   1 1 
       44  98898 1 1 45 HIS HB2  H   5.758  14.158  16.607 1.00 . A A .  45 HIS HB2  1 1 
       44  98899 1 1 45 HIS HB3  H   6.353  12.907  15.541 1.00 . A A .  45 HIS HB3  1 1 
       44  98900 1 1 45 HIS HD1  H   6.170  14.711  13.576 1.00 . A A .  45 HIS HD1  1 1 
       44  98901 1 1 45 HIS HD2  H   2.573  13.501  15.257 1.00 . A A .  45 HIS HD2  1 1 
       44  98902 1 1 45 HIS HE1  H   4.330  15.437  11.952 1.00 . A A .  45 HIS HE1  1 1 
       44  98903 1 1 45 HIS N    N   5.510  11.862  17.916 1.00 . A A .  45 HIS N    1 1 
       44  98904 1 1 45 HIS ND1  N   5.182  14.567  13.734 1.00 . A A .  45 HIS ND1  1 1 
       44  98905 1 1 45 HIS NE2  N   3.020  14.538  13.401 1.00 . A A .  45 HIS NE2  1 1 
       44  98906 1 1 45 HIS O    O   3.034  11.071  15.793 1.00 . A A .  45 HIS O    1 1 
       44  98907 1 1 46 TYR C    C   3.747   8.307  15.424 1.00 . A A .  46 TYR C    1 1 
       44  98908 1 1 46 TYR CA   C   4.724   9.206  14.694 1.00 . A A .  46 TYR CA   1 1 
       44  98909 1 1 46 TYR CB   C   5.971   8.361  14.325 1.00 . A A .  46 TYR CB   1 1 
       44  98910 1 1 46 TYR CD1  C   5.395   6.933  12.338 1.00 . A A .  46 TYR CD1  1 1 
       44  98911 1 1 46 TYR CD2  C   5.590   5.870  14.484 1.00 . A A .  46 TYR CD2  1 1 
       44  98912 1 1 46 TYR CE1  C   5.067   5.675  11.754 1.00 . A A .  46 TYR CE1  1 1 
       44  98913 1 1 46 TYR CE2  C   5.264   4.606  13.888 1.00 . A A .  46 TYR CE2  1 1 
       44  98914 1 1 46 TYR CG   C   5.644   7.044  13.720 1.00 . A A .  46 TYR CG   1 1 
       44  98915 1 1 46 TYR CZ   C   5.005   4.524  12.541 1.00 . A A .  46 TYR CZ   1 1 
       44  98916 1 1 46 TYR H    H   6.091  10.496  15.706 1.00 . A A .  46 TYR H    1 1 
       44  98917 1 1 46 TYR HA   H   4.269   9.568  13.781 1.00 . A A .  46 TYR HA   1 1 
       44  98918 1 1 46 TYR HB2  H   6.581   8.966  13.645 1.00 . A A .  46 TYR HB2  1 1 
       44  98919 1 1 46 TYR HB3  H   6.531   8.168  15.233 1.00 . A A .  46 TYR HB3  1 1 
       44  98920 1 1 46 TYR HD1  H   5.425   7.816  11.706 1.00 . A A .  46 TYR HD1  1 1 
       44  98921 1 1 46 TYR HD2  H   5.816   5.898  15.566 1.00 . A A .  46 TYR HD2  1 1 
       44  98922 1 1 46 TYR HE1  H   4.876   5.632  10.698 1.00 . A A .  46 TYR HE1  1 1 
       44  98923 1 1 46 TYR HE2  H   5.163   3.753  14.559 1.00 . A A .  46 TYR HE2  1 1 
       44  98924 1 1 46 TYR HH   H   4.398   3.373  11.097 1.00 . A A .  46 TYR HH   1 1 
       44  98925 1 1 46 TYR N    N   5.100  10.341  15.523 1.00 . A A .  46 TYR N    1 1 
       44  98926 1 1 46 TYR O    O   2.751   7.847  14.828 1.00 . A A .  46 TYR O    1 1 
       44  98927 1 1 46 TYR OH   O   4.715   3.313  12.019 1.00 . A A .  46 TYR OH   1 1 
       44  98928 1 1 47 GLN C    C   1.751   7.751  17.563 1.00 . A A .  47 GLN C    1 1 
       44  98929 1 1 47 GLN CA   C   3.159   7.201  17.466 1.00 . A A .  47 GLN CA   1 1 
       44  98930 1 1 47 GLN CB   C   3.713   6.996  18.868 1.00 . A A .  47 GLN CB   1 1 
       44  98931 1 1 47 GLN CD   C   4.468   4.599  18.795 1.00 . A A .  47 GLN CD   1 1 
       44  98932 1 1 47 GLN CG   C   4.889   6.037  18.941 1.00 . A A .  47 GLN CG   1 1 
       44  98933 1 1 47 GLN H    H   4.850   8.440  17.107 1.00 . A A .  47 GLN H    1 1 
       44  98934 1 1 47 GLN HA   H   3.108   6.238  16.976 1.00 . A A .  47 GLN HA   1 1 
       44  98935 1 1 47 GLN HB2  H   4.005   7.964  19.256 1.00 . A A .  47 GLN HB2  1 1 
       44  98936 1 1 47 GLN HB3  H   2.916   6.654  19.530 1.00 . A A .  47 GLN HB3  1 1 
       44  98937 1 1 47 GLN HE21 H   4.505   4.375  20.754 1.00 . A A .  47 GLN HE21 1 1 
       44  98938 1 1 47 GLN HE22 H   4.017   2.969  19.878 1.00 . A A .  47 GLN HE22 1 1 
       44  98939 1 1 47 GLN HG2  H   5.583   6.300  18.172 1.00 . A A .  47 GLN HG2  1 1 
       44  98940 1 1 47 GLN HG3  H   5.365   6.139  19.897 1.00 . A A .  47 GLN HG3  1 1 
       44  98941 1 1 47 GLN N    N   4.007   8.065  16.689 1.00 . A A .  47 GLN N    1 1 
       44  98942 1 1 47 GLN NE2  N   4.352   3.914  19.890 1.00 . A A .  47 GLN NE2  1 1 
       44  98943 1 1 47 GLN O    O   0.804   7.019  17.299 1.00 . A A .  47 GLN O    1 1 
       44  98944 1 1 47 GLN OE1  O   4.204   4.110  17.716 1.00 . A A .  47 GLN OE1  1 1 
       44  98945 1 1 48 GLN C    C  -0.340   9.809  16.710 1.00 . A A .  48 GLN C    1 1 
       44  98946 1 1 48 GLN CA   C   0.314   9.700  18.079 1.00 . A A .  48 GLN CA   1 1 
       44  98947 1 1 48 GLN CB   C   0.464  11.073  18.731 1.00 . A A .  48 GLN CB   1 1 
       44  98948 1 1 48 GLN CD   C  -1.712  10.886  20.005 1.00 . A A .  48 GLN CD   1 1 
       44  98949 1 1 48 GLN CG   C  -0.877  11.745  19.092 1.00 . A A .  48 GLN CG   1 1 
       44  98950 1 1 48 GLN H    H   2.458   9.614  18.123 1.00 . A A .  48 GLN H    1 1 
       44  98951 1 1 48 GLN HA   H  -0.321   9.090  18.714 1.00 . A A .  48 GLN HA   1 1 
       44  98952 1 1 48 GLN HB2  H   1.014  10.956  19.644 1.00 . A A .  48 GLN HB2  1 1 
       44  98953 1 1 48 GLN HB3  H   1.057  11.730  18.098 1.00 . A A .  48 GLN HB3  1 1 
       44  98954 1 1 48 GLN HE21 H  -3.267  10.951  18.737 1.00 . A A .  48 GLN HE21 1 1 
       44  98955 1 1 48 GLN HE22 H  -3.469  10.003  20.167 1.00 . A A .  48 GLN HE22 1 1 
       44  98956 1 1 48 GLN HG2  H  -0.665  12.691  19.583 1.00 . A A .  48 GLN HG2  1 1 
       44  98957 1 1 48 GLN HG3  H  -1.463  11.930  18.194 1.00 . A A .  48 GLN HG3  1 1 
       44  98958 1 1 48 GLN N    N   1.633   9.041  17.949 1.00 . A A .  48 GLN N    1 1 
       44  98959 1 1 48 GLN NE2  N  -2.902  10.590  19.605 1.00 . A A .  48 GLN NE2  1 1 
       44  98960 1 1 48 GLN O    O  -1.533   9.552  16.557 1.00 . A A .  48 GLN O    1 1 
       44  98961 1 1 48 GLN OE1  O  -1.259  10.471  21.041 1.00 . A A .  48 GLN OE1  1 1 
       44  98962 1 1 49 TYR C    C  -0.723   9.094  13.852 1.00 . A A .  49 TYR C    1 1 
       44  98963 1 1 49 TYR CA   C  -0.143  10.402  14.370 1.00 . A A .  49 TYR CA   1 1 
       44  98964 1 1 49 TYR CB   C   0.899  10.917  13.354 1.00 . A A .  49 TYR CB   1 1 
       44  98965 1 1 49 TYR CD1  C  -0.601  11.256  11.330 1.00 . A A .  49 TYR CD1  1 1 
       44  98966 1 1 49 TYR CD2  C   1.313   9.764  11.123 1.00 . A A .  49 TYR CD2  1 1 
       44  98967 1 1 49 TYR CE1  C  -0.956  10.971  10.014 1.00 . A A .  49 TYR CE1  1 1 
       44  98968 1 1 49 TYR CE2  C   0.954   9.497   9.793 1.00 . A A .  49 TYR CE2  1 1 
       44  98969 1 1 49 TYR CG   C   0.518  10.661  11.911 1.00 . A A .  49 TYR CG   1 1 
       44  98970 1 1 49 TYR CZ   C  -0.194  10.088   9.247 1.00 . A A .  49 TYR CZ   1 1 
       44  98971 1 1 49 TYR H    H   1.397  10.434  15.866 1.00 . A A .  49 TYR H    1 1 
       44  98972 1 1 49 TYR HA   H  -0.963  11.121  14.424 1.00 . A A .  49 TYR HA   1 1 
       44  98973 1 1 49 TYR HB2  H   1.051  11.991  13.474 1.00 . A A .  49 TYR HB2  1 1 
       44  98974 1 1 49 TYR HB3  H   1.842  10.404  13.557 1.00 . A A .  49 TYR HB3  1 1 
       44  98975 1 1 49 TYR HD1  H  -1.242  11.928  11.927 1.00 . A A .  49 TYR HD1  1 1 
       44  98976 1 1 49 TYR HD2  H   2.203   9.282  11.520 1.00 . A A .  49 TYR HD2  1 1 
       44  98977 1 1 49 TYR HE1  H  -1.795  11.458   9.567 1.00 . A A .  49 TYR HE1  1 1 
       44  98978 1 1 49 TYR HE2  H   1.531   8.802   9.200 1.00 . A A .  49 TYR HE2  1 1 
       44  98979 1 1 49 TYR HH   H  -0.024   9.158   7.573 1.00 . A A .  49 TYR HH   1 1 
       44  98980 1 1 49 TYR N    N   0.413  10.232  15.720 1.00 . A A .  49 TYR N    1 1 
       44  98981 1 1 49 TYR O    O  -1.853   9.066  13.394 1.00 . A A .  49 TYR O    1 1 
       44  98982 1 1 49 TYR OH   O  -0.559   9.825   7.984 1.00 . A A .  49 TYR OH   1 1 
       44  98983 1 1 50 MET C    C  -1.602   6.269  14.077 1.00 . A A .  50 MET C    1 1 
       44  98984 1 1 50 MET CA   C  -0.387   6.773  13.346 1.00 . A A .  50 MET CA   1 1 
       44  98985 1 1 50 MET CB   C   0.745   5.729  13.436 1.00 . A A .  50 MET CB   1 1 
       44  98986 1 1 50 MET CE   C   0.867   5.832  10.122 1.00 . A A .  50 MET CE   1 1 
       44  98987 1 1 50 MET CG   C   0.535   4.498  12.582 1.00 . A A .  50 MET CG   1 1 
       44  98988 1 1 50 MET H    H   0.982   8.089  14.339 1.00 . A A .  50 MET H    1 1 
       44  98989 1 1 50 MET HA   H  -0.659   6.932  12.287 1.00 . A A .  50 MET HA   1 1 
       44  98990 1 1 50 MET HB2  H   1.675   6.196  13.117 1.00 . A A .  50 MET HB2  1 1 
       44  98991 1 1 50 MET HB3  H   0.863   5.447  14.475 1.00 . A A .  50 MET HB3  1 1 
       44  98992 1 1 50 MET HE1  H  -0.196   5.617  10.000 1.00 . A A .  50 MET HE1  1 1 
       44  98993 1 1 50 MET HE2  H   0.980   6.792  10.628 1.00 . A A .  50 MET HE2  1 1 
       44  98994 1 1 50 MET HE3  H   1.343   5.875   9.153 1.00 . A A .  50 MET HE3  1 1 
       44  98995 1 1 50 MET HG2  H   0.738   3.631  13.205 1.00 . A A .  50 MET HG2  1 1 
       44  98996 1 1 50 MET HG3  H  -0.518   4.432  12.252 1.00 . A A .  50 MET HG3  1 1 
       44  98997 1 1 50 MET N    N   0.050   8.027  13.922 1.00 . A A .  50 MET N    1 1 
       44  98998 1 1 50 MET O    O  -2.563   5.835  13.457 1.00 . A A .  50 MET O    1 1 
       44  98999 1 1 50 MET SD   S   1.652   4.523  11.153 1.00 . A A .  50 MET SD   1 1 
       44  99000 1 1 51 GLN C    C  -3.976   6.737  15.869 1.00 . A A .  51 GLN C    1 1 
       44  99001 1 1 51 GLN CA   C  -2.736   5.918  16.178 1.00 . A A .  51 GLN CA   1 1 
       44  99002 1 1 51 GLN CB   C  -2.432   6.084  17.647 1.00 . A A .  51 GLN CB   1 1 
       44  99003 1 1 51 GLN CD   C  -3.391   3.880  18.481 1.00 . A A .  51 GLN CD   1 1 
       44  99004 1 1 51 GLN CG   C  -3.471   5.416  18.526 1.00 . A A .  51 GLN CG   1 1 
       44  99005 1 1 51 GLN H    H  -0.813   6.764  15.870 1.00 . A A .  51 GLN H    1 1 
       44  99006 1 1 51 GLN HA   H  -2.932   4.860  15.961 1.00 . A A .  51 GLN HA   1 1 
       44  99007 1 1 51 GLN HB2  H  -1.443   5.657  17.860 1.00 . A A .  51 GLN HB2  1 1 
       44  99008 1 1 51 GLN HB3  H  -2.400   7.146  17.915 1.00 . A A .  51 GLN HB3  1 1 
       44  99009 1 1 51 GLN HE21 H  -1.631   3.878  19.459 1.00 . A A .  51 GLN HE21 1 1 
       44  99010 1 1 51 GLN HE22 H  -2.289   2.337  19.034 1.00 . A A .  51 GLN HE22 1 1 
       44  99011 1 1 51 GLN HG2  H  -3.255   5.746  19.534 1.00 . A A .  51 GLN HG2  1 1 
       44  99012 1 1 51 GLN HG3  H  -4.471   5.728  18.249 1.00 . A A .  51 GLN HG3  1 1 
       44  99013 1 1 51 GLN N    N  -1.612   6.364  15.404 1.00 . A A .  51 GLN N    1 1 
       44  99014 1 1 51 GLN NE2  N  -2.334   3.328  19.017 1.00 . A A .  51 GLN NE2  1 1 
       44  99015 1 1 51 GLN O    O  -5.055   6.207  15.682 1.00 . A A .  51 GLN O    1 1 
       44  99016 1 1 51 GLN OE1  O  -4.278   3.201  17.947 1.00 . A A .  51 GLN OE1  1 1 
       44  99017 1 1 52 GLN C    C  -5.479   8.650  14.161 1.00 . A A .  52 GLN C    1 1 
       44  99018 1 1 52 GLN CA   C  -4.946   8.915  15.557 1.00 . A A .  52 GLN CA   1 1 
       44  99019 1 1 52 GLN CB   C  -4.558  10.406  15.751 1.00 . A A .  52 GLN CB   1 1 
       44  99020 1 1 52 GLN CD   C  -6.350  11.013  17.378 1.00 . A A .  52 GLN CD   1 1 
       44  99021 1 1 52 GLN CG   C  -5.748  11.311  16.000 1.00 . A A .  52 GLN CG   1 1 
       44  99022 1 1 52 GLN H    H  -2.893   8.476  15.930 1.00 . A A .  52 GLN H    1 1 
       44  99023 1 1 52 GLN HA   H  -5.714   8.654  16.291 1.00 . A A .  52 GLN HA   1 1 
       44  99024 1 1 52 GLN HB2  H  -3.888  10.530  16.591 1.00 . A A .  52 GLN HB2  1 1 
       44  99025 1 1 52 GLN HB3  H  -4.071  10.757  14.853 1.00 . A A .  52 GLN HB3  1 1 
       44  99026 1 1 52 GLN HE21 H  -8.111  10.650  16.544 1.00 . A A .  52 GLN HE21 1 1 
       44  99027 1 1 52 GLN HE22 H  -8.053  10.435  18.271 1.00 . A A .  52 GLN HE22 1 1 
       44  99028 1 1 52 GLN HG2  H  -5.429  12.354  16.005 1.00 . A A .  52 GLN HG2  1 1 
       44  99029 1 1 52 GLN HG3  H  -6.520  11.137  15.239 1.00 . A A .  52 GLN HG3  1 1 
       44  99030 1 1 52 GLN N    N  -3.812   8.048  15.780 1.00 . A A .  52 GLN N    1 1 
       44  99031 1 1 52 GLN NE2  N  -7.599  10.652  17.392 1.00 . A A .  52 GLN NE2  1 1 
       44  99032 1 1 52 GLN O    O  -6.679   8.501  14.005 1.00 . A A .  52 GLN O    1 1 
       44  99033 1 1 52 GLN OE1  O  -5.658  11.056  18.392 1.00 . A A .  52 GLN OE1  1 1 
       44  99034 1 1 53 LEU C    C  -5.751   6.842  11.804 1.00 . A A .  53 LEU C    1 1 
       44  99035 1 1 53 LEU CA   C  -5.005   8.163  11.819 1.00 . A A .  53 LEU CA   1 1 
       44  99036 1 1 53 LEU CB   C  -3.765   8.040  10.910 1.00 . A A .  53 LEU CB   1 1 
       44  99037 1 1 53 LEU CD1  C  -4.738   8.694   8.697 1.00 . A A .  53 LEU CD1  1 1 
       44  99038 1 1 53 LEU CD2  C  -2.766   7.280   8.779 1.00 . A A .  53 LEU CD2  1 1 
       44  99039 1 1 53 LEU CG   C  -4.048   7.622   9.475 1.00 . A A .  53 LEU CG   1 1 
       44  99040 1 1 53 LEU H    H  -3.609   8.674  13.363 1.00 . A A .  53 LEU H    1 1 
       44  99041 1 1 53 LEU HA   H  -5.663   8.925  11.418 1.00 . A A .  53 LEU HA   1 1 
       44  99042 1 1 53 LEU HB2  H  -3.217   8.974  10.939 1.00 . A A .  53 LEU HB2  1 1 
       44  99043 1 1 53 LEU HB3  H  -3.142   7.284  11.333 1.00 . A A .  53 LEU HB3  1 1 
       44  99044 1 1 53 LEU HD11 H  -4.167   9.638   8.710 1.00 . A A .  53 LEU HD11 1 1 
       44  99045 1 1 53 LEU HD12 H  -5.720   8.900   9.153 1.00 . A A .  53 LEU HD12 1 1 
       44  99046 1 1 53 LEU HD13 H  -4.899   8.354   7.666 1.00 . A A .  53 LEU HD13 1 1 
       44  99047 1 1 53 LEU HD21 H  -2.361   6.388   9.221 1.00 . A A .  53 LEU HD21 1 1 
       44  99048 1 1 53 LEU HD22 H  -2.050   8.074   8.867 1.00 . A A .  53 LEU HD22 1 1 
       44  99049 1 1 53 LEU HD23 H  -2.931   7.049   7.726 1.00 . A A .  53 LEU HD23 1 1 
       44  99050 1 1 53 LEU HG   H  -4.672   6.730   9.509 1.00 . A A .  53 LEU HG   1 1 
       44  99051 1 1 53 LEU N    N  -4.609   8.534  13.179 1.00 . A A .  53 LEU N    1 1 
       44  99052 1 1 53 LEU O    O  -6.757   6.680  11.094 1.00 . A A .  53 LEU O    1 1 
       44  99053 1 1 54 TYR C    C  -7.364   4.725  13.110 1.00 . A A .  54 TYR C    1 1 
       44  99054 1 1 54 TYR CA   C  -5.938   4.586  12.718 1.00 . A A .  54 TYR CA   1 1 
       44  99055 1 1 54 TYR CB   C  -5.230   3.662  13.720 1.00 . A A .  54 TYR CB   1 1 
       44  99056 1 1 54 TYR CD1  C  -5.426   1.329  12.742 1.00 . A A .  54 TYR CD1  1 1 
       44  99057 1 1 54 TYR CD2  C  -6.871   1.885  14.595 1.00 . A A .  54 TYR CD2  1 1 
       44  99058 1 1 54 TYR CE1  C  -5.994   0.000  12.710 1.00 . A A .  54 TYR CE1  1 1 
       44  99059 1 1 54 TYR CE2  C  -7.444   0.594  14.577 1.00 . A A .  54 TYR CE2  1 1 
       44  99060 1 1 54 TYR CG   C  -5.854   2.260  13.686 1.00 . A A .  54 TYR CG   1 1 
       44  99061 1 1 54 TYR CZ   C  -6.981  -0.346  13.627 1.00 . A A .  54 TYR CZ   1 1 
       44  99062 1 1 54 TYR H    H  -4.513   6.093  13.224 1.00 . A A .  54 TYR H    1 1 
       44  99063 1 1 54 TYR HA   H  -5.887   4.140  11.732 1.00 . A A .  54 TYR HA   1 1 
       44  99064 1 1 54 TYR HB2  H  -4.181   3.564  13.455 1.00 . A A .  54 TYR HB2  1 1 
       44  99065 1 1 54 TYR HB3  H  -5.354   4.048  14.738 1.00 . A A .  54 TYR HB3  1 1 
       44  99066 1 1 54 TYR HD1  H  -4.671   1.592  12.014 1.00 . A A .  54 TYR HD1  1 1 
       44  99067 1 1 54 TYR HD2  H  -7.249   2.599  15.333 1.00 . A A .  54 TYR HD2  1 1 
       44  99068 1 1 54 TYR HE1  H  -5.620  -0.717  11.982 1.00 . A A .  54 TYR HE1  1 1 
       44  99069 1 1 54 TYR HE2  H  -8.179   0.350  15.272 1.00 . A A .  54 TYR HE2  1 1 
       44  99070 1 1 54 TYR HH   H  -7.150  -2.207  12.882 1.00 . A A .  54 TYR HH   1 1 
       44  99071 1 1 54 TYR N    N  -5.311   5.901  12.636 1.00 . A A .  54 TYR N    1 1 
       44  99072 1 1 54 TYR O    O  -8.221   4.081  12.560 1.00 . A A .  54 TYR O    1 1 
       44  99073 1 1 54 TYR OH   O  -7.501  -1.651  13.582 1.00 . A A .  54 TYR OH   1 1 
       44  99074 1 1 55 GLN C    C  -9.853   6.568  13.467 1.00 . A A .  55 GLN C    1 1 
       44  99075 1 1 55 GLN CA   C  -9.033   5.800  14.507 1.00 . A A .  55 GLN CA   1 1 
       44  99076 1 1 55 GLN CB   C  -9.057   6.535  15.842 1.00 . A A .  55 GLN CB   1 1 
       44  99077 1 1 55 GLN CD   C  -8.293   6.549  18.225 1.00 . A A .  55 GLN CD   1 1 
       44  99078 1 1 55 GLN CG   C  -8.251   5.836  16.890 1.00 . A A .  55 GLN CG   1 1 
       44  99079 1 1 55 GLN H    H  -6.905   6.155  14.482 1.00 . A A .  55 GLN H    1 1 
       44  99080 1 1 55 GLN HA   H  -9.510   4.831  14.640 1.00 . A A .  55 GLN HA   1 1 
       44  99081 1 1 55 GLN HB2  H  -8.657   7.551  15.678 1.00 . A A .  55 GLN HB2  1 1 
       44  99082 1 1 55 GLN HB3  H -10.107   6.571  16.165 1.00 . A A .  55 GLN HB3  1 1 
       44  99083 1 1 55 GLN HE21 H  -9.410   5.086  18.988 1.00 . A A .  55 GLN HE21 1 1 
       44  99084 1 1 55 GLN HE22 H  -9.066   6.441  20.012 1.00 . A A .  55 GLN HE22 1 1 
       44  99085 1 1 55 GLN HG2  H  -8.636   4.830  17.021 1.00 . A A .  55 GLN HG2  1 1 
       44  99086 1 1 55 GLN HG3  H  -7.219   5.746  16.570 1.00 . A A .  55 GLN HG3  1 1 
       44  99087 1 1 55 GLN N    N  -7.644   5.593  14.052 1.00 . A A .  55 GLN N    1 1 
       44  99088 1 1 55 GLN NE2  N  -8.979   5.990  19.150 1.00 . A A .  55 GLN NE2  1 1 
       44  99089 1 1 55 GLN O    O -11.042   6.331  13.331 1.00 . A A .  55 GLN O    1 1 
       44  99090 1 1 55 GLN OE1  O  -7.748   7.632  18.379 1.00 . A A .  55 GLN OE1  1 1 
       44  99091 1 1 56 VAL C    C -10.257   7.157  10.495 1.00 . A A .  56 VAL C    1 1 
       44  99092 1 1 56 VAL CA   C  -9.924   8.126  11.624 1.00 . A A .  56 VAL CA   1 1 
       44  99093 1 1 56 VAL CB   C  -9.068   9.267  11.018 1.00 . A A .  56 VAL CB   1 1 
       44  99094 1 1 56 VAL CG1  C  -9.767   9.933   9.802 1.00 . A A .  56 VAL CG1  1 1 
       44  99095 1 1 56 VAL CG2  C  -8.769  10.318  12.078 1.00 . A A .  56 VAL CG2  1 1 
       44  99096 1 1 56 VAL H    H  -8.213   7.613  12.814 1.00 . A A .  56 VAL H    1 1 
       44  99097 1 1 56 VAL HA   H -10.860   8.525  12.020 1.00 . A A .  56 VAL HA   1 1 
       44  99098 1 1 56 VAL HB   H  -8.121   8.834  10.692 1.00 . A A .  56 VAL HB   1 1 
       44  99099 1 1 56 VAL HG11 H  -9.829   9.229   8.982 1.00 . A A .  56 VAL HG11 1 1 
       44  99100 1 1 56 VAL HG12 H -10.786  10.227  10.061 1.00 . A A .  56 VAL HG12 1 1 
       44  99101 1 1 56 VAL HG13 H  -9.200  10.808   9.485 1.00 . A A .  56 VAL HG13 1 1 
       44  99102 1 1 56 VAL HG21 H  -8.395  11.225  11.620 1.00 . A A .  56 VAL HG21 1 1 
       44  99103 1 1 56 VAL HG22 H  -9.663  10.574  12.644 1.00 . A A .  56 VAL HG22 1 1 
       44  99104 1 1 56 VAL HG23 H  -8.031   9.967  12.721 1.00 . A A .  56 VAL HG23 1 1 
       44  99105 1 1 56 VAL N    N  -9.202   7.434  12.689 1.00 . A A .  56 VAL N    1 1 
       44  99106 1 1 56 VAL O    O -11.428   7.070  10.085 1.00 . A A .  56 VAL O    1 1 
       44  99107 1 1 57 GLN C    C -10.591   4.351   9.487 1.00 . A A .  57 GLN C    1 1 
       44  99108 1 1 57 GLN CA   C  -9.606   5.422   8.980 1.00 . A A .  57 GLN CA   1 1 
       44  99109 1 1 57 GLN CB   C  -8.305   4.792   8.402 1.00 . A A .  57 GLN CB   1 1 
       44  99110 1 1 57 GLN CD   C  -7.715   2.556   9.380 1.00 . A A .  57 GLN CD   1 1 
       44  99111 1 1 57 GLN CG   C  -7.376   4.029   9.337 1.00 . A A .  57 GLN CG   1 1 
       44  99112 1 1 57 GLN H    H  -8.360   6.421  10.401 1.00 . A A .  57 GLN H    1 1 
       44  99113 1 1 57 GLN HA   H -10.085   5.954   8.157 1.00 . A A .  57 GLN HA   1 1 
       44  99114 1 1 57 GLN HB2  H  -8.574   4.167   7.553 1.00 . A A .  57 GLN HB2  1 1 
       44  99115 1 1 57 GLN HB3  H  -7.703   5.624   8.021 1.00 . A A .  57 GLN HB3  1 1 
       44  99116 1 1 57 GLN HE21 H  -7.858   2.630  11.347 1.00 . A A .  57 GLN HE21 1 1 
       44  99117 1 1 57 GLN HE22 H  -8.101   1.074  10.632 1.00 . A A .  57 GLN HE22 1 1 
       44  99118 1 1 57 GLN HG2  H  -6.329   4.131   8.980 1.00 . A A .  57 GLN HG2  1 1 
       44  99119 1 1 57 GLN HG3  H  -7.472   4.479  10.317 1.00 . A A .  57 GLN HG3  1 1 
       44  99120 1 1 57 GLN N    N  -9.306   6.363  10.045 1.00 . A A .  57 GLN N    1 1 
       44  99121 1 1 57 GLN NE2  N  -7.874   2.046  10.542 1.00 . A A .  57 GLN NE2  1 1 
       44  99122 1 1 57 GLN O    O -11.477   3.910   8.745 1.00 . A A .  57 GLN O    1 1 
       44  99123 1 1 57 GLN OE1  O  -7.747   1.871   8.400 1.00 . A A .  57 GLN OE1  1 1 
       44  99124 1 1 58 LEU C    C -12.815   3.633  11.396 1.00 . A A .  58 LEU C    1 1 
       44  99125 1 1 58 LEU CA   C -11.410   3.064  11.379 1.00 . A A .  58 LEU CA   1 1 
       44  99126 1 1 58 LEU CB   C -10.992   2.736  12.820 1.00 . A A .  58 LEU CB   1 1 
       44  99127 1 1 58 LEU CD1  C -12.088   0.451  12.984 1.00 . A A .  58 LEU CD1  1 1 
       44  99128 1 1 58 LEU CD2  C -11.427   1.686  15.055 1.00 . A A .  58 LEU CD2  1 1 
       44  99129 1 1 58 LEU CG   C -11.930   1.827  13.636 1.00 . A A .  58 LEU CG   1 1 
       44  99130 1 1 58 LEU H    H  -9.772   4.434  11.344 1.00 . A A .  58 LEU H    1 1 
       44  99131 1 1 58 LEU HA   H -11.407   2.147  10.795 1.00 . A A .  58 LEU HA   1 1 
       44  99132 1 1 58 LEU HB2  H -10.019   2.273  12.772 1.00 . A A .  58 LEU HB2  1 1 
       44  99133 1 1 58 LEU HB3  H -10.890   3.668  13.353 1.00 . A A .  58 LEU HB3  1 1 
       44  99134 1 1 58 LEU HD11 H -12.644   0.545  12.047 1.00 . A A .  58 LEU HD11 1 1 
       44  99135 1 1 58 LEU HD12 H -12.651  -0.210  13.645 1.00 . A A .  58 LEU HD12 1 1 
       44  99136 1 1 58 LEU HD13 H -11.114   0.011  12.783 1.00 . A A .  58 LEU HD13 1 1 
       44  99137 1 1 58 LEU HD21 H -12.143   1.091  15.639 1.00 . A A .  58 LEU HD21 1 1 
       44  99138 1 1 58 LEU HD22 H -11.327   2.667  15.535 1.00 . A A .  58 LEU HD22 1 1 
       44  99139 1 1 58 LEU HD23 H -10.460   1.198  15.047 1.00 . A A .  58 LEU HD23 1 1 
       44  99140 1 1 58 LEU HG   H -12.893   2.325  13.680 1.00 . A A .  58 LEU HG   1 1 
       44  99141 1 1 58 LEU N    N -10.492   4.016  10.768 1.00 . A A .  58 LEU N    1 1 
       44  99142 1 1 58 LEU O    O -13.764   2.924  11.104 1.00 . A A .  58 LEU O    1 1 
       44  99143 1 1 59 ALA C    C -14.985   5.500  10.375 1.00 . A A .  59 ALA C    1 1 
       44  99144 1 1 59 ALA CA   C -14.248   5.582  11.717 1.00 . A A .  59 ALA CA   1 1 
       44  99145 1 1 59 ALA CB   C -14.109   7.074  12.156 1.00 . A A .  59 ALA CB   1 1 
       44  99146 1 1 59 ALA H    H -12.108   5.491  11.872 1.00 . A A .  59 ALA H    1 1 
       44  99147 1 1 59 ALA HA   H -14.890   5.064  12.446 1.00 . A A .  59 ALA HA   1 1 
       44  99148 1 1 59 ALA HB1  H -13.538   7.632  11.450 1.00 . A A .  59 ALA HB1  1 1 
       44  99149 1 1 59 ALA HB2  H -15.087   7.504  12.253 1.00 . A A .  59 ALA HB2  1 1 
       44  99150 1 1 59 ALA HB3  H -13.597   7.077  13.098 1.00 . A A .  59 ALA HB3  1 1 
       44  99151 1 1 59 ALA N    N -12.931   4.944  11.657 1.00 . A A .  59 ALA N    1 1 
       44  99152 1 1 59 ALA O    O -16.166   5.197  10.304 1.00 . A A .  59 ALA O    1 1 
       44  99153 1 1 60 GLN C    C -15.237   4.185   7.661 1.00 . A A .  60 GLN C    1 1 
       44  99154 1 1 60 GLN CA   C -14.837   5.606   7.958 1.00 . A A .  60 GLN CA   1 1 
       44  99155 1 1 60 GLN CB   C -13.863   6.116   6.875 1.00 . A A .  60 GLN CB   1 1 
       44  99156 1 1 60 GLN CD   C -14.522   8.496   7.211 1.00 . A A .  60 GLN CD   1 1 
       44  99157 1 1 60 GLN CG   C -13.387   7.543   7.147 1.00 . A A .  60 GLN CG   1 1 
       44  99158 1 1 60 GLN H    H -13.281   5.899   9.372 1.00 . A A .  60 GLN H    1 1 
       44  99159 1 1 60 GLN HA   H -15.729   6.239   7.939 1.00 . A A .  60 GLN HA   1 1 
       44  99160 1 1 60 GLN HB2  H -12.964   5.481   6.841 1.00 . A A .  60 GLN HB2  1 1 
       44  99161 1 1 60 GLN HB3  H -14.395   6.095   5.921 1.00 . A A .  60 GLN HB3  1 1 
       44  99162 1 1 60 GLN HE21 H -14.822   8.333   5.269 1.00 . A A .  60 GLN HE21 1 1 
       44  99163 1 1 60 GLN HE22 H -15.935   9.358   6.146 1.00 . A A .  60 GLN HE22 1 1 
       44  99164 1 1 60 GLN HG2  H -12.828   7.627   8.074 1.00 . A A .  60 GLN HG2  1 1 
       44  99165 1 1 60 GLN HG3  H -12.750   7.839   6.331 1.00 . A A .  60 GLN HG3  1 1 
       44  99166 1 1 60 GLN N    N -14.259   5.697   9.294 1.00 . A A .  60 GLN N    1 1 
       44  99167 1 1 60 GLN NE2  N -15.141   8.746   6.122 1.00 . A A .  60 GLN NE2  1 1 
       44  99168 1 1 60 GLN O    O -16.303   3.941   7.144 1.00 . A A .  60 GLN O    1 1 
       44  99169 1 1 60 GLN OE1  O -14.873   8.947   8.282 1.00 . A A .  60 GLN OE1  1 1 
       44  99170 1 1 61 GLN C    C -15.917   1.352   8.720 1.00 . A A .  61 GLN C    1 1 
       44  99171 1 1 61 GLN CA   C -14.713   1.820   7.861 1.00 . A A .  61 GLN CA   1 1 
       44  99172 1 1 61 GLN CB   C -13.478   0.987   8.168 1.00 . A A .  61 GLN CB   1 1 
       44  99173 1 1 61 GLN CD   C -12.711   0.276   5.843 1.00 . A A .  61 GLN CD   1 1 
       44  99174 1 1 61 GLN CG   C -13.261  -0.169   7.201 1.00 . A A .  61 GLN CG   1 1 
       44  99175 1 1 61 GLN H    H -13.516   3.470   8.471 1.00 . A A .  61 GLN H    1 1 
       44  99176 1 1 61 GLN HA   H -14.983   1.661   6.809 1.00 . A A .  61 GLN HA   1 1 
       44  99177 1 1 61 GLN HB2  H -12.585   1.615   8.144 1.00 . A A .  61 GLN HB2  1 1 
       44  99178 1 1 61 GLN HB3  H -13.542   0.600   9.185 1.00 . A A .  61 GLN HB3  1 1 
       44  99179 1 1 61 GLN HE21 H -11.075  -0.767   6.195 1.00 . A A .  61 GLN HE21 1 1 
       44  99180 1 1 61 GLN HE22 H -11.098   0.072   4.655 1.00 . A A .  61 GLN HE22 1 1 
       44  99181 1 1 61 GLN HG2  H -12.535  -0.853   7.625 1.00 . A A .  61 GLN HG2  1 1 
       44  99182 1 1 61 GLN HG3  H -14.207  -0.675   7.067 1.00 . A A .  61 GLN HG3  1 1 
       44  99183 1 1 61 GLN N    N -14.393   3.226   8.026 1.00 . A A .  61 GLN N    1 1 
       44  99184 1 1 61 GLN NE2  N -11.527  -0.182   5.539 1.00 . A A .  61 GLN NE2  1 1 
       44  99185 1 1 61 GLN O    O -16.777   0.568   8.279 1.00 . A A .  61 GLN O    1 1 
       44  99186 1 1 61 GLN OE1  O -13.320   0.992   5.102 1.00 . A A .  61 GLN OE1  1 1 
       44  99187 1 1 62 GLN C    C -18.481   2.072  10.232 1.00 . A A .  62 GLN C    1 1 
       44  99188 1 1 62 GLN CA   C -17.169   1.574  10.818 1.00 . A A .  62 GLN CA   1 1 
       44  99189 1 1 62 GLN CB   C -16.989   2.267  12.171 1.00 . A A .  62 GLN CB   1 1 
       44  99190 1 1 62 GLN CD   C -16.654   0.565  13.901 1.00 . A A .  62 GLN CD   1 1 
       44  99191 1 1 62 GLN CG   C -16.023   1.625  13.065 1.00 . A A .  62 GLN CG   1 1 
       44  99192 1 1 62 GLN H    H -15.323   2.535  10.278 1.00 . A A .  62 GLN H    1 1 
       44  99193 1 1 62 GLN HA   H -17.257   0.498  10.970 1.00 . A A .  62 GLN HA   1 1 
       44  99194 1 1 62 GLN HB2  H -16.688   3.322  12.033 1.00 . A A .  62 GLN HB2  1 1 
       44  99195 1 1 62 GLN HB3  H -17.963   2.292  12.669 1.00 . A A .  62 GLN HB3  1 1 
       44  99196 1 1 62 GLN HE21 H -15.767   1.280  15.591 1.00 . A A .  62 GLN HE21 1 1 
       44  99197 1 1 62 GLN HE22 H -16.795  -0.092  15.802 1.00 . A A .  62 GLN HE22 1 1 
       44  99198 1 1 62 GLN HG2  H -15.216   1.199  12.498 1.00 . A A .  62 GLN HG2  1 1 
       44  99199 1 1 62 GLN HG3  H -15.637   2.380  13.739 1.00 . A A .  62 GLN HG3  1 1 
       44  99200 1 1 62 GLN N    N -16.030   1.883   9.936 1.00 . A A .  62 GLN N    1 1 
       44  99201 1 1 62 GLN NE2  N -16.340   0.569  15.204 1.00 . A A .  62 GLN NE2  1 1 
       44  99202 1 1 62 GLN O    O -19.494   1.406  10.305 1.00 . A A .  62 GLN O    1 1 
       44  99203 1 1 62 GLN OE1  O -17.408  -0.270  13.398 1.00 . A A .  62 GLN OE1  1 1 
       44  99204 1 1 63 ALA C    C -20.121   2.952   7.821 1.00 . A A .  63 ALA C    1 1 
       44  99205 1 1 63 ALA CA   C -19.600   3.836   8.964 1.00 . A A .  63 ALA CA   1 1 
       44  99206 1 1 63 ALA CB   C -19.214   5.207   8.490 1.00 . A A .  63 ALA CB   1 1 
       44  99207 1 1 63 ALA H    H -17.503   3.736   9.566 1.00 . A A .  63 ALA H    1 1 
       44  99208 1 1 63 ALA HA   H -20.382   3.923   9.720 1.00 . A A .  63 ALA HA   1 1 
       44  99209 1 1 63 ALA HB1  H -18.695   5.745   9.332 1.00 . A A .  63 ALA HB1  1 1 
       44  99210 1 1 63 ALA HB2  H -18.584   5.119   7.586 1.00 . A A .  63 ALA HB2  1 1 
       44  99211 1 1 63 ALA HB3  H -20.141   5.739   8.260 1.00 . A A .  63 ALA HB3  1 1 
       44  99212 1 1 63 ALA N    N -18.400   3.227   9.607 1.00 . A A .  63 ALA N    1 1 
       44  99213 1 1 63 ALA O    O -21.313   2.960   7.512 1.00 . A A .  63 ALA O    1 1 
       44  99214 1 1 64 ALA C    C -20.189  -0.043   6.724 1.00 . A A .  64 ALA C    1 1 
       44  99215 1 1 64 ALA CA   C -19.636   1.258   6.165 1.00 . A A .  64 ALA CA   1 1 
       44  99216 1 1 64 ALA CB   C -18.430   0.951   5.261 1.00 . A A .  64 ALA CB   1 1 
       44  99217 1 1 64 ALA H    H -18.268   2.208   7.499 1.00 . A A .  64 ALA H    1 1 
       44  99218 1 1 64 ALA HA   H -20.417   1.701   5.558 1.00 . A A .  64 ALA HA   1 1 
       44  99219 1 1 64 ALA HB1  H -17.640   0.436   5.814 1.00 . A A .  64 ALA HB1  1 1 
       44  99220 1 1 64 ALA HB2  H -18.747   0.295   4.450 1.00 . A A .  64 ALA HB2  1 1 
       44  99221 1 1 64 ALA HB3  H -18.045   1.872   4.856 1.00 . A A .  64 ALA HB3  1 1 
       44  99222 1 1 64 ALA N    N -19.239   2.182   7.234 1.00 . A A .  64 ALA N    1 1 
       44  99223 1 1 64 ALA O    O -21.028  -0.676   6.064 1.00 . A A .  64 ALA O    1 1 
       44  99224 1 1 65 LEU C    C -21.596  -1.462   9.250 1.00 . A A .  65 LEU C    1 1 
       44  99225 1 1 65 LEU CA   C -20.253  -1.682   8.542 1.00 . A A .  65 LEU CA   1 1 
       44  99226 1 1 65 LEU CB   C -19.279  -2.219   9.603 1.00 . A A .  65 LEU CB   1 1 
       44  99227 1 1 65 LEU CD1  C -18.943  -4.566   8.707 1.00 . A A .  65 LEU CD1  1 1 
       44  99228 1 1 65 LEU CD2  C -17.263  -2.836   8.161 1.00 . A A .  65 LEU CD2  1 1 
       44  99229 1 1 65 LEU CG   C -18.266  -3.312   9.205 1.00 . A A .  65 LEU CG   1 1 
       44  99230 1 1 65 LEU H    H -19.083   0.092   8.405 1.00 . A A .  65 LEU H    1 1 
       44  99231 1 1 65 LEU HA   H -20.391  -2.437   7.772 1.00 . A A .  65 LEU HA   1 1 
       44  99232 1 1 65 LEU HB2  H -18.688  -1.407   9.989 1.00 . A A .  65 LEU HB2  1 1 
       44  99233 1 1 65 LEU HB3  H -19.880  -2.609  10.405 1.00 . A A .  65 LEU HB3  1 1 
       44  99234 1 1 65 LEU HD11 H -19.811  -4.842   9.356 1.00 . A A .  65 LEU HD11 1 1 
       44  99235 1 1 65 LEU HD12 H -18.186  -5.395   8.674 1.00 . A A .  65 LEU HD12 1 1 
       44  99236 1 1 65 LEU HD13 H -19.355  -4.396   7.703 1.00 . A A .  65 LEU HD13 1 1 
       44  99237 1 1 65 LEU HD21 H -16.758  -1.932   8.520 1.00 . A A .  65 LEU HD21 1 1 
       44  99238 1 1 65 LEU HD22 H -17.780  -2.618   7.271 1.00 . A A .  65 LEU HD22 1 1 
       44  99239 1 1 65 LEU HD23 H -16.535  -3.605   7.954 1.00 . A A .  65 LEU HD23 1 1 
       44  99240 1 1 65 LEU HG   H -17.693  -3.567  10.080 1.00 . A A .  65 LEU HG   1 1 
       44  99241 1 1 65 LEU N    N -19.763  -0.446   7.920 1.00 . A A .  65 LEU N    1 1 
       44  99242 1 1 65 LEU O    O -22.528  -2.208   9.016 1.00 . A A .  65 LEU O    1 1 
       44  99243 1 1 66 GLN C    C -23.356  -1.441  11.726 1.00 . A A .  66 GLN C    1 1 
       44  99244 1 1 66 GLN CA   C -22.765  -0.197  11.016 1.00 . A A .  66 GLN CA   1 1 
       44  99245 1 1 66 GLN CB   C -23.809   0.582  10.193 1.00 . A A .  66 GLN CB   1 1 
       44  99246 1 1 66 GLN CD   C -23.567   2.998  10.829 1.00 . A A .  66 GLN CD   1 1 
       44  99247 1 1 66 GLN CG   C -23.295   1.951   9.775 1.00 . A A .  66 GLN CG   1 1 
       44  99248 1 1 66 GLN H    H -20.801   0.091  10.254 1.00 . A A .  66 GLN H    1 1 
       44  99249 1 1 66 GLN HA   H -22.384   0.475  11.794 1.00 . A A .  66 GLN HA   1 1 
       44  99250 1 1 66 GLN HB2  H -24.004  -0.016   9.300 1.00 . A A .  66 GLN HB2  1 1 
       44  99251 1 1 66 GLN HB3  H -24.715   0.700  10.788 1.00 . A A .  66 GLN HB3  1 1 
       44  99252 1 1 66 GLN HE21 H -21.638   3.102  11.257 1.00 . A A .  66 GLN HE21 1 1 
       44  99253 1 1 66 GLN HE22 H -22.662   4.138  12.210 1.00 . A A .  66 GLN HE22 1 1 
       44  99254 1 1 66 GLN HG2  H -22.224   1.908   9.580 1.00 . A A .  66 GLN HG2  1 1 
       44  99255 1 1 66 GLN HG3  H -23.804   2.230   8.848 1.00 . A A .  66 GLN HG3  1 1 
       44  99256 1 1 66 GLN N    N -21.632  -0.489  10.142 1.00 . A A .  66 GLN N    1 1 
       44  99257 1 1 66 GLN NE2  N -22.526   3.461  11.465 1.00 . A A .  66 GLN NE2  1 1 
       44  99258 1 1 66 GLN O    O -24.555  -1.517  11.924 1.00 . A A .  66 GLN O    1 1 
       44  99259 1 1 66 GLN OE1  O -24.701   3.374  11.089 1.00 . A A .  66 GLN OE1  1 1 
       44  99260 1 1 67 LYS C    C -21.893  -4.487  13.365 1.00 . A A .  67 LYS C    1 1 
       44  99261 1 1 67 LYS CA   C -22.986  -3.714  12.634 1.00 . A A .  67 LYS CA   1 1 
       44  99262 1 1 67 LYS CB   C -23.577  -4.612  11.541 1.00 . A A .  67 LYS CB   1 1 
       44  99263 1 1 67 LYS CD   C -26.076  -4.560  12.040 1.00 . A A .  67 LYS CD   1 1 
       44  99264 1 1 67 LYS CE   C -27.306  -5.398  12.473 1.00 . A A .  67 LYS CE   1 1 
       44  99265 1 1 67 LYS CG   C -24.816  -5.445  11.975 1.00 . A A .  67 LYS CG   1 1 
       44  99266 1 1 67 LYS H    H -21.532  -2.360  11.796 1.00 . A A .  67 LYS H    1 1 
       44  99267 1 1 67 LYS HA   H -23.761  -3.463  13.354 1.00 . A A .  67 LYS HA   1 1 
       44  99268 1 1 67 LYS HB2  H -23.869  -4.001  10.688 1.00 . A A .  67 LYS HB2  1 1 
       44  99269 1 1 67 LYS HB3  H -22.780  -5.287  11.237 1.00 . A A .  67 LYS HB3  1 1 
       44  99270 1 1 67 LYS HD2  H -25.902  -3.797  12.762 1.00 . A A .  67 LYS HD2  1 1 
       44  99271 1 1 67 LYS HD3  H -26.267  -4.127  11.075 1.00 . A A .  67 LYS HD3  1 1 
       44  99272 1 1 67 LYS HE2  H -27.507  -6.161  11.725 1.00 . A A .  67 LYS HE2  1 1 
       44  99273 1 1 67 LYS HE3  H -27.106  -5.871  13.426 1.00 . A A .  67 LYS HE3  1 1 
       44  99274 1 1 67 LYS HG2  H -24.970  -6.230  11.232 1.00 . A A .  67 LYS HG2  1 1 
       44  99275 1 1 67 LYS HG3  H -24.625  -5.897  12.961 1.00 . A A .  67 LYS HG3  1 1 
       44  99276 1 1 67 LYS HZ1  H -29.216  -4.956  13.182 1.00 . A A .  67 LYS HZ1  1 1 
       44  99277 1 1 67 LYS HZ2  H -28.850  -4.250  11.737 1.00 . A A .  67 LYS HZ2  1 1 
       44  99278 1 1 67 LYS HZ3  H -28.251  -3.663  13.141 1.00 . A A .  67 LYS HZ3  1 1 
       44  99279 1 1 67 LYS N    N -22.499  -2.450  12.027 1.00 . A A .  67 LYS N    1 1 
       44  99280 1 1 67 LYS NZ   N -28.510  -4.494  12.659 1.00 . A A .  67 LYS NZ   1 1 
       44  99281 1 1 67 LYS O    O -21.997  -5.712  13.564 1.00 . A A .  67 LYS O    1 1 
       44  99282 1 1 68 GLN C    C -19.383  -3.383  15.678 1.00 . A A .  68 GLN C    1 1 
       44  99283 1 1 68 GLN CA   C -19.760  -4.375  14.570 1.00 . A A .  68 GLN CA   1 1 
       44  99284 1 1 68 GLN CB   C -18.530  -4.680  13.680 1.00 . A A .  68 GLN CB   1 1 
       44  99285 1 1 68 GLN CD   C -17.517  -6.239  11.966 1.00 . A A .  68 GLN CD   1 1 
       44  99286 1 1 68 GLN CG   C -18.788  -5.699  12.571 1.00 . A A .  68 GLN CG   1 1 
       44  99287 1 1 68 GLN H    H -20.802  -2.799  13.644 1.00 . A A .  68 GLN H    1 1 
       44  99288 1 1 68 GLN HA   H -20.107  -5.295  15.037 1.00 . A A .  68 GLN HA   1 1 
       44  99289 1 1 68 GLN HB2  H -18.199  -3.763  13.190 1.00 . A A .  68 GLN HB2  1 1 
       44  99290 1 1 68 GLN HB3  H -17.725  -5.028  14.329 1.00 . A A .  68 GLN HB3  1 1 
       44  99291 1 1 68 GLN HE21 H -18.469  -7.872  11.273 1.00 . A A .  68 GLN HE21 1 1 
       44  99292 1 1 68 GLN HE22 H -16.790  -7.803  10.923 1.00 . A A .  68 GLN HE22 1 1 
       44  99293 1 1 68 GLN HG2  H -19.352  -6.550  12.995 1.00 . A A .  68 GLN HG2  1 1 
       44  99294 1 1 68 GLN HG3  H -19.371  -5.247  11.745 1.00 . A A .  68 GLN HG3  1 1 
       44  99295 1 1 68 GLN N    N -20.848  -3.791  13.800 1.00 . A A .  68 GLN N    1 1 
       44  99296 1 1 68 GLN NE2  N -17.605  -7.410  11.347 1.00 . A A .  68 GLN NE2  1 1 
       44  99297 1 1 68 GLN O    O -19.865  -2.264  15.734 1.00 . A A .  68 GLN O    1 1 
       44  99298 1 1 68 GLN OE1  O -16.487  -5.638  12.064 1.00 . A A .  68 GLN OE1  1 1 
       44  99299 1 1 69 GLN C    C -19.055  -2.733  18.789 1.00 . A A .  69 GLN C    1 1 
       44  99300 1 1 69 GLN CA   C -18.001  -3.122  17.718 1.00 . A A .  69 GLN CA   1 1 
       44  99301 1 1 69 GLN CB   C -17.157  -1.912  17.287 1.00 . A A .  69 GLN CB   1 1 
       44  99302 1 1 69 GLN CD   C -14.936  -2.861  16.569 1.00 . A A .  69 GLN CD   1 1 
       44  99303 1 1 69 GLN CG   C -15.654  -2.052  17.628 1.00 . A A .  69 GLN CG   1 1 
       44  99304 1 1 69 GLN H    H -18.258  -4.779  16.398 1.00 . A A .  69 GLN H    1 1 
       44  99305 1 1 69 GLN HXT  H -18.536  -4.297  19.523 1.00 . A A .  69 GLN HXT  1 1 
       44  99306 1 1 69 GLN HA   H -17.331  -3.811  18.189 1.00 . A A .  69 GLN HA   1 1 
       44  99307 1 1 69 GLN HB2  H -17.268  -1.830  16.182 1.00 . A A .  69 GLN HB2  1 1 
       44  99308 1 1 69 GLN HB3  H -17.565  -0.995  17.747 1.00 . A A .  69 GLN HB3  1 1 
       44  99309 1 1 69 GLN HE21 H -13.343  -1.604  16.655 1.00 . A A .  69 GLN HE21 1 1 
       44  99310 1 1 69 GLN HE22 H -13.242  -2.915  15.491 1.00 . A A .  69 GLN HE22 1 1 
       44  99311 1 1 69 GLN HG2  H -15.189  -1.060  17.645 1.00 . A A .  69 GLN HG2  1 1 
       44  99312 1 1 69 GLN HG3  H -15.523  -2.487  18.634 1.00 . A A .  69 GLN HG3  1 1 
       44  99313 1 1 69 GLN N    N -18.553  -3.856  16.573 1.00 . A A .  69 GLN N    1 1 
       44  99314 1 1 69 GLN NE2  N -13.755  -2.412  16.196 1.00 . A A .  69 GLN NE2  1 1 
       44  99315 1 1 69 GLN O    O -19.777  -1.756  18.752 1.00 . A A .  69 GLN O    1 1 
       44  99316 1 1 69 GLN OXT  O -19.020  -3.548  19.814 1.00 . A A .  69 GLN OXT  1 1 
       44  99317 1 1 69 GLN OE1  O -15.415  -3.833  16.034 1.00 . A A .  69 GLN OE1  1 1 
       44  99318 2 2  1 GLY C    C  33.122  -7.763  20.245 1.00 . B B . 101 GLY C    1 1 
       44  99319 2 2  1 GLY CA   C  32.095  -7.230  19.296 1.00 . B B . 101 GLY CA   1 1 
       44  99320 2 2  1 GLY H1   H  30.053  -6.746  19.247 1.00 . B B . 101 GLY H1   1 1 
       44  99321 2 2  1 GLY H2   H  30.330  -8.361  19.491 1.00 . B B . 101 GLY H2   1 1 
       44  99322 2 2  1 GLY HA2  H  32.295  -7.703  18.330 1.00 . B B . 101 GLY HA2  1 1 
       44  99323 2 2  1 GLY HA3  H  32.325  -6.151  19.218 1.00 . B B . 101 GLY HA3  1 1 
       44  99324 2 2  1 GLY N    N  30.662  -7.421  19.734 1.00 . B B . 101 GLY N    1 1 
       44  99325 2 2  1 GLY O    O  33.909  -7.047  20.811 1.00 . B B . 101 GLY O    1 1 
       44  99326 2 2  2 ALA C    C  35.522  -9.715  21.040 1.00 . B B . 102 ALA C    1 1 
       44  99327 2 2  2 ALA CA   C  34.027  -9.755  21.418 1.00 . B B . 102 ALA CA   1 1 
       44  99328 2 2  2 ALA CB   C  33.587 -11.250  21.624 1.00 . B B . 102 ALA CB   1 1 
       44  99329 2 2  2 ALA H    H  32.446  -9.620  19.963 1.00 . B B . 102 ALA H    1 1 
       44  99330 2 2  2 ALA HA   H  33.932  -9.240  22.387 1.00 . B B . 102 ALA HA   1 1 
       44  99331 2 2  2 ALA HB1  H  32.593 -11.307  22.089 1.00 . B B . 102 ALA HB1  1 1 
       44  99332 2 2  2 ALA HB2  H  33.573 -11.767  20.647 1.00 . B B . 102 ALA HB2  1 1 
       44  99333 2 2  2 ALA HB3  H  34.317 -11.768  22.272 1.00 . B B . 102 ALA HB3  1 1 
       44  99334 2 2  2 ALA N    N  33.138  -9.094  20.441 1.00 . B B . 102 ALA N    1 1 
       44  99335 2 2  2 ALA O    O  36.356  -9.606  21.919 1.00 . B B . 102 ALA O    1 1 
       44  99336 2 2  3 MET C    C  38.243 -10.587  20.070 1.00 . B B . 103 MET C    1 1 
       44  99337 2 2  3 MET CA   C  37.235  -9.737  19.252 1.00 . B B . 103 MET CA   1 1 
       44  99338 2 2  3 MET CB   C  37.719  -8.300  19.129 1.00 . B B . 103 MET CB   1 1 
       44  99339 2 2  3 MET CE   C  37.287  -5.002  19.403 1.00 . B B . 103 MET CE   1 1 
       44  99340 2 2  3 MET CG   C  36.852  -7.478  18.170 1.00 . B B . 103 MET CG   1 1 
       44  99341 2 2  3 MET H    H  35.130  -9.890  19.044 1.00 . B B . 103 MET H    1 1 
       44  99342 2 2  3 MET HA   H  37.220 -10.180  18.248 1.00 . B B . 103 MET HA   1 1 
       44  99343 2 2  3 MET HB2  H  37.703  -7.842  20.104 1.00 . B B . 103 MET HB2  1 1 
       44  99344 2 2  3 MET HB3  H  38.754  -8.309  18.770 1.00 . B B . 103 MET HB3  1 1 
       44  99345 2 2  3 MET HE1  H  37.928  -5.467  20.166 1.00 . B B . 103 MET HE1  1 1 
       44  99346 2 2  3 MET HE2  H  37.525  -3.937  19.258 1.00 . B B . 103 MET HE2  1 1 
       44  99347 2 2  3 MET HE3  H  36.240  -5.096  19.704 1.00 . B B . 103 MET HE3  1 1 
       44  99348 2 2  3 MET HG2  H  36.777  -8.036  17.246 1.00 . B B . 103 MET HG2  1 1 
       44  99349 2 2  3 MET HG3  H  35.863  -7.335  18.622 1.00 . B B . 103 MET HG3  1 1 
       44  99350 2 2  3 MET N    N  35.845  -9.782  19.743 1.00 . B B . 103 MET N    1 1 
       44  99351 2 2  3 MET O    O  39.193 -10.061  20.623 1.00 . B B . 103 MET O    1 1 
       44  99352 2 2  3 MET SD   S  37.526  -5.866  17.802 1.00 . B B . 103 MET SD   1 1 
       44  99353 2 2  4 VAL C    C  39.532 -13.748  19.789 1.00 . B B . 104 VAL C    1 1 
       44  99354 2 2  4 VAL CA   C  38.857 -12.873  20.799 1.00 . B B . 104 VAL CA   1 1 
       44  99355 2 2  4 VAL CB   C  38.013 -13.745  21.776 1.00 . B B . 104 VAL CB   1 1 
       44  99356 2 2  4 VAL CG1  C  37.376 -12.918  22.872 1.00 . B B . 104 VAL CG1  1 1 
       44  99357 2 2  4 VAL CG2  C  36.901 -14.556  21.034 1.00 . B B . 104 VAL CG2  1 1 
       44  99358 2 2  4 VAL H    H  37.217 -12.266  19.595 1.00 . B B . 104 VAL H    1 1 
       44  99359 2 2  4 VAL HA   H  39.629 -12.347  21.369 1.00 . B B . 104 VAL HA   1 1 
       44  99360 2 2  4 VAL HB   H  38.699 -14.442  22.257 1.00 . B B . 104 VAL HB   1 1 
       44  99361 2 2  4 VAL HG11 H  36.786 -13.543  23.525 1.00 . B B . 104 VAL HG11 1 1 
       44  99362 2 2  4 VAL HG12 H  38.118 -12.405  23.479 1.00 . B B . 104 VAL HG12 1 1 
       44  99363 2 2  4 VAL HG13 H  36.728 -12.155  22.460 1.00 . B B . 104 VAL HG13 1 1 
       44  99364 2 2  4 VAL HG21 H  37.358 -15.197  20.263 1.00 . B B . 104 VAL HG21 1 1 
       44  99365 2 2  4 VAL HG22 H  36.376 -15.191  21.763 1.00 . B B . 104 VAL HG22 1 1 
       44  99366 2 2  4 VAL HG23 H  36.194 -13.833  20.591 1.00 . B B . 104 VAL HG23 1 1 
       44  99367 2 2  4 VAL N    N  38.014 -11.901  20.094 1.00 . B B . 104 VAL N    1 1 
       44  99368 2 2  4 VAL O    O  39.018 -13.934  18.679 1.00 . B B . 104 VAL O    1 1 
       44  99369 2 2  5 GLU C    C  41.677 -16.560  19.723 1.00 . B B . 105 GLU C    1 1 
       44  99370 2 2  5 GLU CA   C  41.505 -15.147  19.246 1.00 . B B . 105 GLU CA   1 1 
       44  99371 2 2  5 GLU CB   C  42.892 -14.521  18.985 1.00 . B B . 105 GLU CB   1 1 
       44  99372 2 2  5 GLU CD   C  44.143 -12.579  17.978 1.00 . B B . 105 GLU CD   1 1 
       44  99373 2 2  5 GLU CG   C  42.813 -13.087  18.473 1.00 . B B . 105 GLU CG   1 1 
       44  99374 2 2  5 GLU H    H  41.055 -14.142  21.082 1.00 . B B . 105 GLU H    1 1 
       44  99375 2 2  5 GLU HA   H  40.987 -15.203  18.295 1.00 . B B . 105 GLU HA   1 1 
       44  99376 2 2  5 GLU HB2  H  43.471 -14.532  19.910 1.00 . B B . 105 GLU HB2  1 1 
       44  99377 2 2  5 GLU HB3  H  43.438 -15.149  18.300 1.00 . B B . 105 GLU HB3  1 1 
       44  99378 2 2  5 GLU HG2  H  42.099 -13.074  17.646 1.00 . B B . 105 GLU HG2  1 1 
       44  99379 2 2  5 GLU HG3  H  42.429 -12.455  19.264 1.00 . B B . 105 GLU HG3  1 1 
       44  99380 2 2  5 GLU N    N  40.693 -14.296  20.162 1.00 . B B . 105 GLU N    1 1 
       44  99381 2 2  5 GLU O    O  42.573 -17.311  19.265 1.00 . B B . 105 GLU O    1 1 
       44  99382 2 2  5 GLU OE1  O  45.126 -12.577  18.724 1.00 . B B . 105 GLU OE1  1 1 
       44  99383 2 2  5 GLU OE2  O  44.200 -12.176  16.809 1.00 . B B . 105 GLU OE2  1 1 
       44  99384 2 2  6 ALA C    C  39.396 -18.833  21.336 1.00 . B B . 106 ALA C    1 1 
       44  99385 2 2  6 ALA CA   C  40.831 -18.357  21.090 1.00 . B B . 106 ALA CA   1 1 
       44  99386 2 2  6 ALA CB   C  41.687 -18.497  22.354 1.00 . B B . 106 ALA CB   1 1 
       44  99387 2 2  6 ALA H    H  40.099 -16.358  20.991 1.00 . B B . 106 ALA H    1 1 
       44  99388 2 2  6 ALA HA   H  41.256 -18.977  20.293 1.00 . B B . 106 ALA HA   1 1 
       44  99389 2 2  6 ALA HB1  H  41.808 -19.554  22.629 1.00 . B B . 106 ALA HB1  1 1 
       44  99390 2 2  6 ALA HB2  H  42.665 -18.076  22.170 1.00 . B B . 106 ALA HB2  1 1 
       44  99391 2 2  6 ALA HB3  H  41.214 -17.914  23.171 1.00 . B B . 106 ALA HB3  1 1 
       44  99392 2 2  6 ALA N    N  40.815 -16.976  20.636 1.00 . B B . 106 ALA N    1 1 
       44  99393 2 2  6 ALA O    O  38.532 -18.065  21.785 1.00 . B B . 106 ALA O    1 1 
       44  99394 2 2  7 ARG C    C  37.892 -21.922  21.941 1.00 . B B . 107 ARG C    1 1 
       44  99395 2 2  7 ARG CA   C  37.755 -20.632  21.162 1.00 . B B . 107 ARG CA   1 1 
       44  99396 2 2  7 ARG CB   C  37.110 -20.834  19.772 1.00 . B B . 107 ARG CB   1 1 
       44  99397 2 2  7 ARG CD   C  34.778 -20.175  19.052 1.00 . B B . 107 ARG CD   1 1 
       44  99398 2 2  7 ARG CG   C  35.603 -21.219  19.792 1.00 . B B . 107 ARG CG   1 1 
       44  99399 2 2  7 ARG CZ   C  33.794 -18.005  19.663 1.00 . B B . 107 ARG CZ   1 1 
       44  99400 2 2  7 ARG H    H  39.847 -20.702  20.679 1.00 . B B . 107 ARG H    1 1 
       44  99401 2 2  7 ARG HA   H  37.138 -19.943  21.747 1.00 . B B . 107 ARG HA   1 1 
       44  99402 2 2  7 ARG HB2  H  37.269 -19.884  19.229 1.00 . B B . 107 ARG HB2  1 1 
       44  99403 2 2  7 ARG HB3  H  37.616 -21.658  19.283 1.00 . B B . 107 ARG HB3  1 1 
       44  99404 2 2  7 ARG HD2  H  35.226 -19.970  18.070 1.00 . B B . 107 ARG HD2  1 1 
       44  99405 2 2  7 ARG HD3  H  33.754 -20.523  18.917 1.00 . B B . 107 ARG HD3  1 1 
       44  99406 2 2  7 ARG HE   H  35.518 -18.729  20.415 1.00 . B B . 107 ARG HE   1 1 
       44  99407 2 2  7 ARG HG2  H  35.494 -22.196  19.326 1.00 . B B . 107 ARG HG2  1 1 
       44  99408 2 2  7 ARG HG3  H  35.278 -21.275  20.826 1.00 . B B . 107 ARG HG3  1 1 
       44  99409 2 2  7 ARG HH11 H  32.655 -18.968  18.309 1.00 . B B . 107 ARG HH11 1 1 
       44  99410 2 2  7 ARG HH12 H  32.066 -17.407  18.818 1.00 . B B . 107 ARG HH12 1 1 
       44  99411 2 2  7 ARG HH21 H  34.643 -16.738  20.981 1.00 . B B . 107 ARG HH21 1 1 
       44  99412 2 2  7 ARG HH22 H  33.193 -16.187  20.242 1.00 . B B . 107 ARG HH22 1 1 
       44  99413 2 2  7 ARG N    N  39.108 -20.099  21.022 1.00 . B B . 107 ARG N    1 1 
       44  99414 2 2  7 ARG NE   N  34.746 -18.918  19.784 1.00 . B B . 107 ARG NE   1 1 
       44  99415 2 2  7 ARG NH1  N  32.764 -18.137  18.854 1.00 . B B . 107 ARG NH1  1 1 
       44  99416 2 2  7 ARG NH2  N  33.885 -16.894  20.350 1.00 . B B . 107 ARG NH2  1 1 
       44  99417 2 2  7 ARG O    O  37.250 -22.957  21.618 1.00 . B B . 107 ARG O    1 1 
       44  99418 2 2  8 SER C    C  37.687 -23.396  24.604 1.00 . B B . 108 SER C    1 1 
       44  99419 2 2  8 SER CA   C  38.957 -23.018  23.818 1.00 . B B . 108 SER CA   1 1 
       44  99420 2 2  8 SER CB   C  40.087 -22.711  24.782 1.00 . B B . 108 SER CB   1 1 
       44  99421 2 2  8 SER H    H  39.169 -21.010  23.204 1.00 . B B . 108 SER H    1 1 
       44  99422 2 2  8 SER HA   H  39.246 -23.840  23.191 1.00 . B B . 108 SER HA   1 1 
       44  99423 2 2  8 SER HB2  H  39.708 -21.956  25.484 1.00 . B B . 108 SER HB2  1 1 
       44  99424 2 2  8 SER HB3  H  40.382 -23.632  25.292 1.00 . B B . 108 SER HB3  1 1 
       44  99425 2 2  8 SER HG   H  41.897 -21.944  24.706 1.00 . B B . 108 SER HG   1 1 
       44  99426 2 2  8 SER N    N  38.708 -21.876  22.969 1.00 . B B . 108 SER N    1 1 
       44  99427 2 2  8 SER O    O  36.848 -22.530  24.891 1.00 . B B . 108 SER O    1 1 
       44  99428 2 2  8 SER OG   O  41.219 -22.225  24.086 1.00 . B B . 108 SER OG   1 1 
       44  99429 2 2  9 LEU C    C  36.757 -25.632  26.940 1.00 . B B . 109 LEU C    1 1 
       44  99430 2 2  9 LEU CA   C  36.356 -25.223  25.528 1.00 . B B . 109 LEU CA   1 1 
       44  99431 2 2  9 LEU CB   C  35.792 -26.435  24.714 1.00 . B B . 109 LEU CB   1 1 
       44  99432 2 2  9 LEU CD1  C  34.007 -27.372  26.267 1.00 . B B . 109 LEU CD1  1 1 
       44  99433 2 2  9 LEU CD2  C  33.336 -25.785  24.429 1.00 . B B . 109 LEU CD2  1 1 
       44  99434 2 2  9 LEU CG   C  34.329 -26.876  24.858 1.00 . B B . 109 LEU CG   1 1 
       44  99435 2 2  9 LEU H    H  38.227 -25.340  24.603 1.00 . B B . 109 LEU H    1 1 
       44  99436 2 2  9 LEU HA   H  35.588 -24.470  25.602 1.00 . B B . 109 LEU HA   1 1 
       44  99437 2 2  9 LEU HB2  H  35.941 -26.225  23.646 1.00 . B B . 109 LEU HB2  1 1 
       44  99438 2 2  9 LEU HB3  H  36.419 -27.308  24.923 1.00 . B B . 109 LEU HB3  1 1 
       44  99439 2 2  9 LEU HD11 H  32.997 -27.817  26.299 1.00 . B B . 109 LEU HD11 1 1 
       44  99440 2 2  9 LEU HD12 H  34.031 -26.512  26.949 1.00 . B B . 109 LEU HD12 1 1 
       44  99441 2 2  9 LEU HD13 H  34.753 -28.144  26.550 1.00 . B B . 109 LEU HD13 1 1 
       44  99442 2 2  9 LEU HD21 H  33.394 -24.955  25.139 1.00 . B B . 109 LEU HD21 1 1 
       44  99443 2 2  9 LEU HD22 H  32.306 -26.172  24.411 1.00 . B B . 109 LEU HD22 1 1 
       44  99444 2 2  9 LEU HD23 H  33.598 -25.405  23.429 1.00 . B B . 109 LEU HD23 1 1 
       44  99445 2 2  9 LEU HG   H  34.184 -27.706  24.175 1.00 . B B . 109 LEU HG   1 1 
       44  99446 2 2  9 LEU N    N  37.517 -24.677  24.841 1.00 . B B . 109 LEU N    1 1 
       44  99447 2 2  9 LEU O    O  37.430 -26.629  27.150 1.00 . B B . 109 LEU O    1 1 
       44  99448 2 2 10 ALA C    C  35.370 -24.658  30.087 1.00 . B B . 110 ALA C    1 1 
       44  99449 2 2 10 ALA CA   C  36.605 -25.092  29.317 1.00 . B B . 110 ALA CA   1 1 
       44  99450 2 2 10 ALA CB   C  37.857 -24.362  29.814 1.00 . B B . 110 ALA CB   1 1 
       44  99451 2 2 10 ALA H    H  35.807 -24.002  27.653 1.00 . B B . 110 ALA H    1 1 
       44  99452 2 2 10 ALA HA   H  36.746 -26.181  29.447 1.00 . B B . 110 ALA HA   1 1 
       44  99453 2 2 10 ALA HB1  H  38.738 -24.750  29.291 1.00 . B B . 110 ALA HB1  1 1 
       44  99454 2 2 10 ALA HB2  H  37.763 -23.291  29.596 1.00 . B B . 110 ALA HB2  1 1 
       44  99455 2 2 10 ALA HB3  H  37.957 -24.526  30.903 1.00 . B B . 110 ALA HB3  1 1 
       44  99456 2 2 10 ALA N    N  36.359 -24.803  27.902 1.00 . B B . 110 ALA N    1 1 
       44  99457 2 2 10 ALA O    O  35.053 -23.493  30.186 1.00 . B B . 110 ALA O    1 1 
       44  99458 2 2 11 VAL C    C  33.592 -26.012  32.786 1.00 . B B . 111 VAL C    1 1 
       44  99459 2 2 11 VAL CA   C  33.431 -25.407  31.391 1.00 . B B . 111 VAL CA   1 1 
       44  99460 2 2 11 VAL CB   C  32.185 -25.970  30.675 1.00 . B B . 111 VAL CB   1 1 
       44  99461 2 2 11 VAL CG1  C  31.875 -25.114  29.405 1.00 . B B . 111 VAL CG1  1 1 
       44  99462 2 2 11 VAL CG2  C  32.401 -27.451  30.276 1.00 . B B . 111 VAL CG2  1 1 
       44  99463 2 2 11 VAL H    H  34.918 -26.613  30.507 1.00 . B B . 111 VAL H    1 1 
       44  99464 2 2 11 VAL HA   H  33.307 -24.333  31.528 1.00 . B B . 111 VAL HA   1 1 
       44  99465 2 2 11 VAL HB   H  31.313 -25.922  31.326 1.00 . B B . 111 VAL HB   1 1 
       44  99466 2 2 11 VAL HG11 H  32.740 -25.124  28.728 1.00 . B B . 111 VAL HG11 1 1 
       44  99467 2 2 11 VAL HG12 H  31.037 -25.532  28.874 1.00 . B B . 111 VAL HG12 1 1 
       44  99468 2 2 11 VAL HG13 H  31.669 -24.090  29.742 1.00 . B B . 111 VAL HG13 1 1 
       44  99469 2 2 11 VAL HG21 H  33.144 -27.510  29.506 1.00 . B B . 111 VAL HG21 1 1 
       44  99470 2 2 11 VAL HG22 H  32.678 -28.022  31.172 1.00 . B B . 111 VAL HG22 1 1 
       44  99471 2 2 11 VAL HG23 H  31.464 -27.836  29.853 1.00 . B B . 111 VAL HG23 1 1 
       44  99472 2 2 11 VAL N    N  34.655 -25.643  30.609 1.00 . B B . 111 VAL N    1 1 
       44  99473 2 2 11 VAL O    O  32.653 -26.372  33.485 1.00 . B B . 111 VAL O    1 1 
       44  99474 2 2 12 ALA C    C  36.687 -26.066  34.783 1.00 . B B . 112 ALA C    1 1 
       44  99475 2 2 12 ALA CA   C  35.255 -26.612  34.481 1.00 . B B . 112 ALA CA   1 1 
       44  99476 2 2 12 ALA CB   C  35.288 -28.139  34.433 1.00 . B B . 112 ALA CB   1 1 
       44  99477 2 2 12 ALA H    H  35.600 -25.750  32.562 1.00 . B B . 112 ALA H    1 1 
       44  99478 2 2 12 ALA HA   H  34.539 -26.279  35.259 1.00 . B B . 112 ALA HA   1 1 
       44  99479 2 2 12 ALA HB1  H  35.475 -28.528  35.455 1.00 . B B . 112 ALA HB1  1 1 
       44  99480 2 2 12 ALA HB2  H  34.294 -28.462  34.106 1.00 . B B . 112 ALA HB2  1 1 
       44  99481 2 2 12 ALA HB3  H  36.085 -28.457  33.727 1.00 . B B . 112 ALA HB3  1 1 
       44  99482 2 2 12 ALA N    N  34.855 -26.092  33.167 1.00 . B B . 112 ALA N    1 1 
       44  99483 2 2 12 ALA O    O  37.343 -25.564  33.868 1.00 . B B . 112 ALA O    1 1 
       44  99484 2 2 13 MET C    C  39.479 -26.978  36.524 1.00 . B B . 113 MET C    1 1 
       44  99485 2 2 13 MET CA   C  38.521 -25.803  36.344 1.00 . B B . 113 MET CA   1 1 
       44  99486 2 2 13 MET CB   C  38.494 -24.947  37.616 1.00 . B B . 113 MET CB   1 1 
       44  99487 2 2 13 MET CE   C  37.270 -23.103  40.185 1.00 . B B . 113 MET CE   1 1 
       44  99488 2 2 13 MET CG   C  37.849 -23.581  37.437 1.00 . B B . 113 MET CG   1 1 
       44  99489 2 2 13 MET H    H  36.617 -26.684  36.730 1.00 . B B . 113 MET H    1 1 
       44  99490 2 2 13 MET HA   H  38.940 -25.179  35.544 1.00 . B B . 113 MET HA   1 1 
       44  99491 2 2 13 MET HB2  H  37.935 -25.474  38.406 1.00 . B B . 113 MET HB2  1 1 
       44  99492 2 2 13 MET HB3  H  39.524 -24.815  37.943 1.00 . B B . 113 MET HB3  1 1 
       44  99493 2 2 13 MET HE1  H  37.477 -22.475  41.044 1.00 . B B . 113 MET HE1  1 1 
       44  99494 2 2 13 MET HE2  H  36.202 -23.061  39.932 1.00 . B B . 113 MET HE2  1 1 
       44  99495 2 2 13 MET HE3  H  37.543 -24.132  40.414 1.00 . B B . 113 MET HE3  1 1 
       44  99496 2 2 13 MET HG2  H  38.214 -23.122  36.518 1.00 . B B . 113 MET HG2  1 1 
       44  99497 2 2 13 MET HG3  H  36.770 -23.689  37.405 1.00 . B B . 113 MET HG3  1 1 
       44  99498 2 2 13 MET N    N  37.166 -26.223  36.017 1.00 . B B . 113 MET N    1 1 
       44  99499 2 2 13 MET O    O  40.638 -26.805  36.889 1.00 . B B . 113 MET O    1 1 
       44  99500 2 2 13 MET SD   S  38.295 -22.475  38.790 1.00 . B B . 113 MET SD   1 1 
       44  99501 2 2 14 GLY C    C  39.548 -30.027  37.734 1.00 . B B . 114 GLY C    1 1 
       44  99502 2 2 14 GLY CA   C  39.806 -29.389  36.384 1.00 . B B . 114 GLY CA   1 1 
       44  99503 2 2 14 GLY H    H  38.040 -28.251  35.855 1.00 . B B . 114 GLY H    1 1 
       44  99504 2 2 14 GLY HA2  H  39.543 -30.098  35.640 1.00 . B B . 114 GLY HA2  1 1 
       44  99505 2 2 14 GLY HA3  H  40.865 -29.143  36.302 1.00 . B B . 114 GLY HA3  1 1 
       44  99506 2 2 14 GLY N    N  38.990 -28.176  36.214 1.00 . B B . 114 GLY N    1 1 
       44  99507 2 2 14 GLY O    O  38.699 -29.532  38.460 1.00 . B B . 114 GLY O    1 1 
       44  99508 2 2 15 ASP C    C  38.431 -32.140  39.484 1.00 . B B . 115 ASP C    1 1 
       44  99509 2 2 15 ASP CA   C  39.952 -31.923  39.226 1.00 . B B . 115 ASP CA   1 1 
       44  99510 2 2 15 ASP CB   C  40.587 -31.280  40.476 1.00 . B B . 115 ASP CB   1 1 
       44  99511 2 2 15 ASP CG   C  40.705 -32.256  41.645 1.00 . B B . 115 ASP CG   1 1 
       44  99512 2 2 15 ASP H    H  40.816 -31.517  37.366 1.00 . B B . 115 ASP H    1 1 
       44  99513 2 2 15 ASP HA   H  40.401 -32.899  39.087 1.00 . B B . 115 ASP HA   1 1 
       44  99514 2 2 15 ASP HB2  H  41.591 -30.938  40.198 1.00 . B B . 115 ASP HB2  1 1 
       44  99515 2 2 15 ASP HB3  H  39.984 -30.428  40.769 1.00 . B B . 115 ASP HB3  1 1 
       44  99516 2 2 15 ASP N    N  40.180 -31.157  38.022 1.00 . B B . 115 ASP N    1 1 
       44  99517 2 2 15 ASP O    O  37.913 -31.865  40.553 1.00 . B B . 115 ASP O    1 1 
       44  99518 2 2 15 ASP OD1  O  40.454 -33.462  41.420 1.00 . B B . 115 ASP OD1  1 1 
       44  99519 2 2 15 ASP OD2  O  41.119 -31.850  42.743 1.00 . B B . 115 ASP OD2  1 1 
       44  99520 2 2 16 THR C    C  35.958 -34.105  39.267 1.00 . B B . 116 THR C    1 1 
       44  99521 2 2 16 THR CA   C  36.291 -32.774  38.567 1.00 . B B . 116 THR CA   1 1 
       44  99522 2 2 16 THR CB   C  35.653 -32.799  37.172 1.00 . B B . 116 THR CB   1 1 
       44  99523 2 2 16 THR CG2  C  35.807 -31.453  36.496 1.00 . B B . 116 THR CG2  1 1 
       44  99524 2 2 16 THR H    H  38.201 -32.796  37.600 1.00 . B B . 116 THR H    1 1 
       44  99525 2 2 16 THR HA   H  35.848 -31.950  39.161 1.00 . B B . 116 THR HA   1 1 
       44  99526 2 2 16 THR HB   H  34.587 -33.035  37.258 1.00 . B B . 116 THR HB   1 1 
       44  99527 2 2 16 THR HG1  H  36.433 -34.582  36.947 1.00 . B B . 116 THR HG1  1 1 
       44  99528 2 2 16 THR HG21 H  35.192 -31.442  35.575 1.00 . B B . 116 THR HG21 1 1 
       44  99529 2 2 16 THR HG22 H  36.853 -31.319  36.203 1.00 . B B . 116 THR HG22 1 1 
       44  99530 2 2 16 THR HG23 H  35.510 -30.648  37.167 1.00 . B B . 116 THR HG23 1 1 
       44  99531 2 2 16 THR N    N  37.732 -32.571  38.453 1.00 . B B . 116 THR N    1 1 
       44  99532 2 2 16 THR O    O  34.915 -34.697  38.990 1.00 . B B . 116 THR O    1 1 
       44  99533 2 2 16 THR OG1  O  36.319 -33.774  36.378 1.00 . B B . 116 THR OG1  1 1 
       44  99534 2 2 17 VAL C    C  35.504 -35.511  41.770 1.00 . B B . 117 VAL C    1 1 
       44  99535 2 2 17 VAL CA   C  36.622 -35.853  40.811 1.00 . B B . 117 VAL CA   1 1 
       44  99536 2 2 17 VAL CB   C  37.893 -36.357  41.546 1.00 . B B . 117 VAL CB   1 1 
       44  99537 2 2 17 VAL CG1  C  37.632 -37.589  42.439 1.00 . B B . 117 VAL CG1  1 1 
       44  99538 2 2 17 VAL CG2  C  38.994 -36.671  40.532 1.00 . B B . 117 VAL CG2  1 1 
       44  99539 2 2 17 VAL H    H  37.712 -34.076  40.328 1.00 . B B . 117 VAL H    1 1 
       44  99540 2 2 17 VAL HA   H  36.282 -36.623  40.113 1.00 . B B . 117 VAL HA   1 1 
       44  99541 2 2 17 VAL HB   H  38.243 -35.543  42.180 1.00 . B B . 117 VAL HB   1 1 
       44  99542 2 2 17 VAL HG11 H  37.016 -37.320  43.276 1.00 . B B . 117 VAL HG11 1 1 
       44  99543 2 2 17 VAL HG12 H  37.146 -38.412  41.881 1.00 . B B . 117 VAL HG12 1 1 
       44  99544 2 2 17 VAL HG13 H  38.576 -37.946  42.869 1.00 . B B . 117 VAL HG13 1 1 
       44  99545 2 2 17 VAL HG21 H  39.891 -37.061  41.025 1.00 . B B . 117 VAL HG21 1 1 
       44  99546 2 2 17 VAL HG22 H  38.659 -37.404  39.787 1.00 . B B . 117 VAL HG22 1 1 
       44  99547 2 2 17 VAL HG23 H  39.313 -35.754  40.025 1.00 . B B . 117 VAL HG23 1 1 
       44  99548 2 2 17 VAL N    N  36.865 -34.606  40.114 1.00 . B B . 117 VAL N    1 1 
       44  99549 2 2 17 VAL O    O  35.555 -34.497  42.413 1.00 . B B . 117 VAL O    1 1 
       44  99550 2 2 18 VAL C    C  33.260 -37.161  43.770 1.00 . B B . 118 VAL C    1 1 
       44  99551 2 2 18 VAL CA   C  33.269 -36.111  42.659 1.00 . B B . 118 VAL CA   1 1 
       44  99552 2 2 18 VAL CB   C  31.966 -36.118  41.852 1.00 . B B . 118 VAL CB   1 1 
       44  99553 2 2 18 VAL CG1  C  31.860 -34.810  41.076 1.00 . B B . 118 VAL CG1  1 1 
       44  99554 2 2 18 VAL CG2  C  31.911 -37.340  40.948 1.00 . B B . 118 VAL CG2  1 1 
       44  99555 2 2 18 VAL H    H  34.488 -37.174  41.241 1.00 . B B . 118 VAL H    1 1 
       44  99556 2 2 18 VAL HA   H  33.414 -35.141  43.152 1.00 . B B . 118 VAL HA   1 1 
       44  99557 2 2 18 VAL HB   H  31.119 -36.117  42.533 1.00 . B B . 118 VAL HB   1 1 
       44  99558 2 2 18 VAL HG11 H  30.911 -34.759  40.525 1.00 . B B . 118 VAL HG11 1 1 
       44  99559 2 2 18 VAL HG12 H  31.840 -33.959  41.770 1.00 . B B . 118 VAL HG12 1 1 
       44  99560 2 2 18 VAL HG13 H  32.692 -34.718  40.362 1.00 . B B . 118 VAL HG13 1 1 
       44  99561 2 2 18 VAL HG21 H  30.920 -37.430  40.547 1.00 . B B . 118 VAL HG21 1 1 
       44  99562 2 2 18 VAL HG22 H  32.607 -37.236  40.127 1.00 . B B . 118 VAL HG22 1 1 
       44  99563 2 2 18 VAL HG23 H  32.133 -38.219  41.549 1.00 . B B . 118 VAL HG23 1 1 
       44  99564 2 2 18 VAL N    N  34.467 -36.353  41.809 1.00 . B B . 118 VAL N    1 1 
       44  99565 2 2 18 VAL O    O  32.243 -37.735  44.133 1.00 . B B . 118 VAL O    1 1 
       44  99566 2 2 19 GLU C    C  35.075 -37.305  46.711 1.00 . B B . 119 GLU C    1 1 
       44  99567 2 2 19 GLU CA   C  34.610 -38.168  45.516 1.00 . B B . 119 GLU CA   1 1 
       44  99568 2 2 19 GLU CB   C  35.440 -39.449  45.230 1.00 . B B . 119 GLU CB   1 1 
       44  99569 2 2 19 GLU CD   C  35.639 -41.687  44.106 1.00 . B B . 119 GLU CD   1 1 
       44  99570 2 2 19 GLU CG   C  34.705 -40.559  44.466 1.00 . B B . 119 GLU CG   1 1 
       44  99571 2 2 19 GLU H    H  35.211 -36.799  43.973 1.00 . B B . 119 GLU H    1 1 
       44  99572 2 2 19 GLU HA   H  33.607 -38.551  45.783 1.00 . B B . 119 GLU HA   1 1 
       44  99573 2 2 19 GLU HB2  H  36.328 -39.146  44.700 1.00 . B B . 119 GLU HB2  1 1 
       44  99574 2 2 19 GLU HB3  H  35.751 -39.842  46.179 1.00 . B B . 119 GLU HB3  1 1 
       44  99575 2 2 19 GLU HG2  H  33.895 -40.946  45.110 1.00 . B B . 119 GLU HG2  1 1 
       44  99576 2 2 19 GLU HG3  H  34.309 -40.117  43.540 1.00 . B B . 119 GLU HG3  1 1 
       44  99577 2 2 19 GLU N    N  34.436 -37.331  44.327 1.00 . B B . 119 GLU N    1 1 
       44  99578 2 2 19 GLU O    O  34.198 -36.724  47.380 1.00 . B B . 119 GLU O    1 1 
       44  99579 2 2 19 GLU OE1  O  36.382 -42.158  44.994 1.00 . B B . 119 GLU OE1  1 1 
       44  99580 2 2 19 GLU OE2  O  35.641 -42.122  42.936 1.00 . B B . 119 GLU OE2  1 1 
       44  99581 2 2 20 PRO C    C  36.624 -34.711  47.590 1.00 . B B . 120 PRO C    1 1 
       44  99582 2 2 20 PRO CA   C  36.607 -36.162  48.098 1.00 . B B . 120 PRO CA   1 1 
       44  99583 2 2 20 PRO CB   C  37.962 -36.594  48.692 1.00 . B B . 120 PRO CB   1 1 
       44  99584 2 2 20 PRO CD   C  37.709 -37.605  46.482 1.00 . B B . 120 PRO CD   1 1 
       44  99585 2 2 20 PRO CG   C  38.726 -37.094  47.514 1.00 . B B . 120 PRO CG   1 1 
       44  99586 2 2 20 PRO HA   H  35.838 -36.276  48.852 1.00 . B B . 120 PRO HA   1 1 
       44  99587 2 2 20 PRO HB2  H  38.468 -35.732  49.143 1.00 . B B . 120 PRO HB2  1 1 
       44  99588 2 2 20 PRO HB3  H  37.824 -37.398  49.435 1.00 . B B . 120 PRO HB3  1 1 
       44  99589 2 2 20 PRO HD2  H  37.910 -37.185  45.492 1.00 . B B . 120 PRO HD2  1 1 
       44  99590 2 2 20 PRO HD3  H  37.733 -38.684  46.431 1.00 . B B . 120 PRO HD3  1 1 
       44  99591 2 2 20 PRO HG2  H  39.314 -36.287  47.089 1.00 . B B . 120 PRO HG2  1 1 
       44  99592 2 2 20 PRO HG3  H  39.405 -37.899  47.804 1.00 . B B . 120 PRO HG3  1 1 
       44  99593 2 2 20 PRO N    N  36.408 -37.132  46.998 1.00 . B B . 120 PRO N    1 1 
       44  99594 2 2 20 PRO O    O  37.697 -34.221  47.270 1.00 . B B . 120 PRO O    1 1 
       44  99595 2 2 21 ALA C    C  34.465 -31.717  47.821 1.00 . B B . 121 ALA C    1 1 
       44  99596 2 2 21 ALA CA   C  35.475 -32.619  47.090 1.00 . B B . 121 ALA CA   1 1 
       44  99597 2 2 21 ALA CB   C  35.165 -32.615  45.566 1.00 . B B . 121 ALA CB   1 1 
       44  99598 2 2 21 ALA H    H  34.650 -34.465  47.827 1.00 . B B . 121 ALA H    1 1 
       44  99599 2 2 21 ALA HA   H  36.468 -32.180  47.213 1.00 . B B . 121 ALA HA   1 1 
       44  99600 2 2 21 ALA HB1  H  35.039 -31.612  45.191 1.00 . B B . 121 ALA HB1  1 1 
       44  99601 2 2 21 ALA HB2  H  35.975 -33.081  45.034 1.00 . B B . 121 ALA HB2  1 1 
       44  99602 2 2 21 ALA HB3  H  34.271 -33.181  45.390 1.00 . B B . 121 ALA HB3  1 1 
       44  99603 2 2 21 ALA N    N  35.507 -34.019  47.556 1.00 . B B . 121 ALA N    1 1 
       44  99604 2 2 21 ALA O    O  33.424 -32.212  48.287 1.00 . B B . 121 ALA O    1 1 
       44  99605 2 2 22 PRO C    C  32.487 -29.478  47.400 1.00 . B B . 122 PRO C    1 1 
       44  99606 2 2 22 PRO CA   C  33.607 -29.537  48.414 1.00 . B B . 122 PRO CA   1 1 
       44  99607 2 2 22 PRO CB   C  34.252 -28.166  48.611 1.00 . B B . 122 PRO CB   1 1 
       44  99608 2 2 22 PRO CD   C  35.828 -29.529  47.420 1.00 . B B . 122 PRO CD   1 1 
       44  99609 2 2 22 PRO CG   C  35.301 -28.114  47.553 1.00 . B B . 122 PRO CG   1 1 
       44  99610 2 2 22 PRO HA   H  33.217 -29.913  49.356 1.00 . B B . 122 PRO HA   1 1 
       44  99611 2 2 22 PRO HB2  H  33.527 -27.358  48.461 1.00 . B B . 122 PRO HB2  1 1 
       44  99612 2 2 22 PRO HB3  H  34.689 -28.109  49.606 1.00 . B B . 122 PRO HB3  1 1 
       44  99613 2 2 22 PRO HD2  H  36.098 -29.735  46.385 1.00 . B B . 122 PRO HD2  1 1 
       44  99614 2 2 22 PRO HD3  H  36.685 -29.669  48.081 1.00 . B B . 122 PRO HD3  1 1 
       44  99615 2 2 22 PRO HG2  H  34.850 -27.812  46.612 1.00 . B B . 122 PRO HG2  1 1 
       44  99616 2 2 22 PRO HG3  H  36.086 -27.409  47.805 1.00 . B B . 122 PRO HG3  1 1 
       44  99617 2 2 22 PRO N    N  34.708 -30.378  47.888 1.00 . B B . 122 PRO N    1 1 
       44  99618 2 2 22 PRO O    O  32.738 -29.590  46.213 1.00 . B B . 122 PRO O    1 1 
       44  99619 2 2 23 LEU C    C  28.950 -28.534  47.546 1.00 . B B . 123 LEU C    1 1 
       44  99620 2 2 23 LEU CA   C  30.107 -29.253  46.919 1.00 . B B . 123 LEU CA   1 1 
       44  99621 2 2 23 LEU CB   C  29.728 -30.701  46.529 1.00 . B B . 123 LEU CB   1 1 
       44  99622 2 2 23 LEU CD1  C  27.885 -31.857  47.867 1.00 . B B . 123 LEU CD1  1 1 
       44  99623 2 2 23 LEU CD2  C  30.050 -32.993  47.407 1.00 . B B . 123 LEU CD2  1 1 
       44  99624 2 2 23 LEU CG   C  29.416 -31.663  47.675 1.00 . B B . 123 LEU CG   1 1 
       44  99625 2 2 23 LEU H    H  31.100 -29.222  48.829 1.00 . B B . 123 LEU H    1 1 
       44  99626 2 2 23 LEU HA   H  30.438 -28.713  46.019 1.00 . B B . 123 LEU HA   1 1 
       44  99627 2 2 23 LEU HB2  H  28.859 -30.652  45.903 1.00 . B B . 123 LEU HB2  1 1 
       44  99628 2 2 23 LEU HB3  H  30.542 -31.104  45.947 1.00 . B B . 123 LEU HB3  1 1 
       44  99629 2 2 23 LEU HD11 H  27.702 -32.446  48.770 1.00 . B B . 123 LEU HD11 1 1 
       44  99630 2 2 23 LEU HD12 H  27.506 -32.376  46.997 1.00 . B B . 123 LEU HD12 1 1 
       44  99631 2 2 23 LEU HD13 H  27.412 -30.888  47.980 1.00 . B B . 123 LEU HD13 1 1 
       44  99632 2 2 23 LEU HD21 H  29.767 -33.723  48.152 1.00 . B B . 123 LEU HD21 1 1 
       44  99633 2 2 23 LEU HD22 H  31.147 -32.891  47.433 1.00 . B B . 123 LEU HD22 1 1 
       44  99634 2 2 23 LEU HD23 H  29.729 -33.346  46.434 1.00 . B B . 123 LEU HD23 1 1 
       44  99635 2 2 23 LEU HG   H  29.806 -31.268  48.606 1.00 . B B . 123 LEU HG   1 1 
       44  99636 2 2 23 LEU N    N  31.254 -29.298  47.845 1.00 . B B . 123 LEU N    1 1 
       44  99637 2 2 23 LEU O    O  28.890 -28.360  48.764 1.00 . B B . 123 LEU O    1 1 
       44  99638 2 2 24 LYS C    C  27.572 -25.772  47.228 1.00 . B B . 124 LYS C    1 1 
       44  99639 2 2 24 LYS CA   C  26.943 -27.180  47.002 1.00 . B B . 124 LYS CA   1 1 
       44  99640 2 2 24 LYS CB   C  26.011 -27.778  48.106 1.00 . B B . 124 LYS CB   1 1 
       44  99641 2 2 24 LYS CD   C  23.942 -27.667  49.476 1.00 . B B . 124 LYS CD   1 1 
       44  99642 2 2 24 LYS CE   C  22.482 -27.155  49.575 1.00 . B B . 124 LYS CE   1 1 
       44  99643 2 2 24 LYS CG   C  24.671 -27.115  48.221 1.00 . B B . 124 LYS CG   1 1 
       44  99644 2 2 24 LYS H    H  28.173 -28.289  45.721 1.00 . B B . 124 LYS H    1 1 
       44  99645 2 2 24 LYS HA   H  26.334 -27.103  46.088 1.00 . B B . 124 LYS HA   1 1 
       44  99646 2 2 24 LYS HB2  H  25.859 -28.841  47.875 1.00 . B B . 124 LYS HB2  1 1 
       44  99647 2 2 24 LYS HB3  H  26.487 -27.770  49.067 1.00 . B B . 124 LYS HB3  1 1 
       44  99648 2 2 24 LYS HD2  H  23.942 -28.749  49.426 1.00 . B B . 124 LYS HD2  1 1 
       44  99649 2 2 24 LYS HD3  H  24.521 -27.357  50.344 1.00 . B B . 124 LYS HD3  1 1 
       44  99650 2 2 24 LYS HE2  H  22.142 -27.312  50.597 1.00 . B B . 124 LYS HE2  1 1 
       44  99651 2 2 24 LYS HE3  H  22.454 -26.090  49.328 1.00 . B B . 124 LYS HE3  1 1 
       44  99652 2 2 24 LYS HG2  H  24.801 -26.029  48.305 1.00 . B B . 124 LYS HG2  1 1 
       44  99653 2 2 24 LYS HG3  H  24.071 -27.339  47.347 1.00 . B B . 124 LYS HG3  1 1 
       44  99654 2 2 24 LYS HZ1  H  21.863 -27.865  47.680 1.00 . B B . 124 LYS HZ1  1 1 
       44  99655 2 2 24 LYS HZ2  H  20.588 -27.470  48.697 1.00 . B B . 124 LYS HZ2  1 1 
       44  99656 2 2 24 LYS HZ3  H  21.442 -28.846  48.946 1.00 . B B . 124 LYS HZ3  1 1 
       44  99657 2 2 24 LYS N    N  28.055 -28.079  46.687 1.00 . B B . 124 LYS N    1 1 
       44  99658 2 2 24 LYS NZ   N  21.504 -27.892  48.644 1.00 . B B . 124 LYS NZ   1 1 
       44  99659 2 2 24 LYS O    O  27.865 -25.119  46.234 1.00 . B B . 124 LYS O    1 1 
       44  99660 2 2 25 PRO C    C  30.124 -24.459  47.852 1.00 . B B . 125 PRO C    1 1 
       44  99661 2 2 25 PRO CA   C  28.699 -24.103  48.345 1.00 . B B . 125 PRO CA   1 1 
       44  99662 2 2 25 PRO CB   C  28.708 -23.525  49.780 1.00 . B B . 125 PRO CB   1 1 
       44  99663 2 2 25 PRO CD   C  27.711 -25.670  49.915 1.00 . B B . 125 PRO CD   1 1 
       44  99664 2 2 25 PRO CG   C  28.617 -24.686  50.637 1.00 . B B . 125 PRO CG   1 1 
       44  99665 2 2 25 PRO HA   H  28.232 -23.399  47.652 1.00 . B B . 125 PRO HA   1 1 
       44  99666 2 2 25 PRO HB2  H  29.639 -23.009  49.966 1.00 . B B . 125 PRO HB2  1 1 
       44  99667 2 2 25 PRO HB3  H  27.830 -22.908  49.920 1.00 . B B . 125 PRO HB3  1 1 
       44  99668 2 2 25 PRO HD2  H  27.968 -26.682  50.117 1.00 . B B . 125 PRO HD2  1 1 
       44  99669 2 2 25 PRO HD3  H  26.680 -25.520  50.236 1.00 . B B . 125 PRO HD3  1 1 
       44  99670 2 2 25 PRO HG2  H  29.623 -25.133  50.736 1.00 . B B . 125 PRO HG2  1 1 
       44  99671 2 2 25 PRO HG3  H  28.202 -24.409  51.601 1.00 . B B . 125 PRO HG3  1 1 
       44  99672 2 2 25 PRO N    N  27.863 -25.311  48.484 1.00 . B B . 125 PRO N    1 1 
       44  99673 2 2 25 PRO O    O  30.758 -25.391  48.385 1.00 . B B . 125 PRO O    1 1 
       44  99674 2 2 26 THR C    C  32.567 -22.723  45.777 1.00 . B B . 126 THR C    1 1 
       44  99675 2 2 26 THR CA   C  31.883 -24.022  46.221 1.00 . B B . 126 THR CA   1 1 
       44  99676 2 2 26 THR CB   C  31.719 -24.963  44.990 1.00 . B B . 126 THR CB   1 1 
       44  99677 2 2 26 THR CG2  C  32.769 -26.131  45.003 1.00 . B B . 126 THR CG2  1 1 
       44  99678 2 2 26 THR H    H  29.973 -23.063  46.396 1.00 . B B . 126 THR H    1 1 
       44  99679 2 2 26 THR HA   H  32.516 -24.517  46.947 1.00 . B B . 126 THR HA   1 1 
       44  99680 2 2 26 THR HB   H  31.818 -24.397  44.059 1.00 . B B . 126 THR HB   1 1 
       44  99681 2 2 26 THR HG1  H  29.739 -24.928  45.113 1.00 . B B . 126 THR HG1  1 1 
       44  99682 2 2 26 THR HG21 H  32.650 -26.770  44.089 1.00 . B B . 126 THR HG21 1 1 
       44  99683 2 2 26 THR HG22 H  32.643 -26.729  45.929 1.00 . B B . 126 THR HG22 1 1 
       44  99684 2 2 26 THR HG23 H  33.772 -25.667  44.981 1.00 . B B . 126 THR HG23 1 1 
       44  99685 2 2 26 THR N    N  30.572 -23.757  46.826 1.00 . B B . 126 THR N    1 1 
       44  99686 2 2 26 THR O    O  31.967 -21.658  45.802 1.00 . B B . 126 THR O    1 1 
       44  99687 2 2 26 THR OG1  O  30.434 -25.586  45.014 1.00 . B B . 126 THR OG1  1 1 
       44  99688 2 2 27 SER C    C  34.209 -21.008  43.695 1.00 . B B . 127 SER C    1 1 
       44  99689 2 2 27 SER CA   C  34.599 -21.539  45.076 1.00 . B B . 127 SER CA   1 1 
       44  99690 2 2 27 SER CB   C  36.088 -21.894  45.078 1.00 . B B . 127 SER CB   1 1 
       44  99691 2 2 27 SER H    H  34.324 -23.653  45.409 1.00 . B B . 127 SER H    1 1 
       44  99692 2 2 27 SER HA   H  34.439 -20.768  45.850 1.00 . B B . 127 SER HA   1 1 
       44  99693 2 2 27 SER HB2  H  36.623 -21.087  44.551 1.00 . B B . 127 SER HB2  1 1 
       44  99694 2 2 27 SER HB3  H  36.426 -21.993  46.112 1.00 . B B . 127 SER HB3  1 1 
       44  99695 2 2 27 SER HG   H  37.183 -23.039  44.010 1.00 . B B . 127 SER HG   1 1 
       44  99696 2 2 27 SER N    N  33.838 -22.773  45.423 1.00 . B B . 127 SER N    1 1 
       44  99697 2 2 27 SER O    O  33.914 -21.760  42.790 1.00 . B B . 127 SER O    1 1 
       44  99698 2 2 27 SER OG   O  36.342 -23.108  44.415 1.00 . B B . 127 SER OG   1 1 
       44  99699 2 2 28 GLU C    C  34.954 -17.876  42.061 1.00 . B B . 128 GLU C    1 1 
       44  99700 2 2 28 GLU CA   C  34.001 -19.061  42.258 1.00 . B B . 128 GLU CA   1 1 
       44  99701 2 2 28 GLU CB   C  32.549 -18.499  42.267 1.00 . B B . 128 GLU CB   1 1 
       44  99702 2 2 28 GLU CD   C  30.285 -18.459  41.071 1.00 . B B . 128 GLU CD   1 1 
       44  99703 2 2 28 GLU CG   C  31.629 -19.182  41.240 1.00 . B B . 128 GLU CG   1 1 
       44  99704 2 2 28 GLU H    H  34.545 -19.116  44.312 1.00 . B B . 128 GLU H    1 1 
       44  99705 2 2 28 GLU HA   H  34.114 -19.784  41.443 1.00 . B B . 128 GLU HA   1 1 
       44  99706 2 2 28 GLU HB2  H  32.114 -18.605  43.255 1.00 . B B . 128 GLU HB2  1 1 
       44  99707 2 2 28 GLU HB3  H  32.607 -17.434  42.056 1.00 . B B . 128 GLU HB3  1 1 
       44  99708 2 2 28 GLU HG2  H  32.112 -19.185  40.256 1.00 . B B . 128 GLU HG2  1 1 
       44  99709 2 2 28 GLU HG3  H  31.445 -20.225  41.517 1.00 . B B . 128 GLU HG3  1 1 
       44  99710 2 2 28 GLU N    N  34.277 -19.698  43.538 1.00 . B B . 128 GLU N    1 1 
       44  99711 2 2 28 GLU O    O  35.428 -17.316  43.056 1.00 . B B . 128 GLU O    1 1 
       44  99712 2 2 28 GLU OE1  O  30.231 -17.206  40.883 1.00 . B B . 128 GLU OE1  1 1 
       44  99713 2 2 28 GLU OE2  O  29.256 -19.144  41.137 1.00 . B B . 128 GLU OE2  1 1 
       44  99714 2 2 29 PRO C    C  35.432 -15.035  41.074 1.00 . B B . 129 PRO C    1 1 
       44  99715 2 2 29 PRO CA   C  36.137 -16.313  40.648 1.00 . B B . 129 PRO CA   1 1 
       44  99716 2 2 29 PRO CB   C  36.423 -16.294  39.159 1.00 . B B . 129 PRO CB   1 1 
       44  99717 2 2 29 PRO CD   C  34.902 -18.079  39.497 1.00 . B B . 129 PRO CD   1 1 
       44  99718 2 2 29 PRO CG   C  35.216 -16.977  38.538 1.00 . B B . 129 PRO CG   1 1 
       44  99719 2 2 29 PRO HA   H  37.071 -16.447  41.195 1.00 . B B . 129 PRO HA   1 1 
       44  99720 2 2 29 PRO HB2  H  36.511 -15.260  38.829 1.00 . B B . 129 PRO HB2  1 1 
       44  99721 2 2 29 PRO HB3  H  37.319 -16.864  38.928 1.00 . B B . 129 PRO HB3  1 1 
       44  99722 2 2 29 PRO HD2  H  33.837 -18.320  39.471 1.00 . B B . 129 PRO HD2  1 1 
       44  99723 2 2 29 PRO HD3  H  35.536 -18.963  39.279 1.00 . B B . 129 PRO HD3  1 1 
       44  99724 2 2 29 PRO HG2  H  34.382 -16.294  38.485 1.00 . B B . 129 PRO HG2  1 1 
       44  99725 2 2 29 PRO HG3  H  35.467 -17.367  37.565 1.00 . B B . 129 PRO HG3  1 1 
       44  99726 2 2 29 PRO N    N  35.274 -17.503  40.816 1.00 . B B . 129 PRO N    1 1 
       44  99727 2 2 29 PRO O    O  34.232 -14.928  40.962 1.00 . B B . 129 PRO O    1 1 
       44  99728 2 2 30 THR C    C  34.986 -11.996  40.902 1.00 . B B . 130 THR C    1 1 
       44  99729 2 2 30 THR CA   C  35.600 -12.808  42.051 1.00 . B B . 130 THR CA   1 1 
       44  99730 2 2 30 THR CB   C  36.648 -11.932  42.738 1.00 . B B . 130 THR CB   1 1 
       44  99731 2 2 30 THR CG2  C  37.275 -12.629  43.977 1.00 . B B . 130 THR CG2  1 1 
       44  99732 2 2 30 THR H    H  37.188 -14.148  41.619 1.00 . B B . 130 THR H    1 1 
       44  99733 2 2 30 THR HA   H  34.810 -13.038  42.773 1.00 . B B . 130 THR HA   1 1 
       44  99734 2 2 30 THR HB   H  36.202 -10.983  43.042 1.00 . B B . 130 THR HB   1 1 
       44  99735 2 2 30 THR HG1  H  37.384 -10.916  41.231 1.00 . B B . 130 THR HG1  1 1 
       44  99736 2 2 30 THR HG21 H  38.122 -12.050  44.363 1.00 . B B . 130 THR HG21 1 1 
       44  99737 2 2 30 THR HG22 H  37.665 -13.625  43.718 1.00 . B B . 130 THR HG22 1 1 
       44  99738 2 2 30 THR HG23 H  36.515 -12.720  44.770 1.00 . B B . 130 THR HG23 1 1 
       44  99739 2 2 30 THR N    N  36.200 -14.055  41.555 1.00 . B B . 130 THR N    1 1 
       44  99740 2 2 30 THR O    O  34.054 -11.231  41.118 1.00 . B B . 130 THR O    1 1 
       44  99741 2 2 30 THR OG1  O  37.675 -11.650  41.790 1.00 . B B . 130 THR OG1  1 1 
       44  99742 2 2 31 SER C    C  34.857 -10.078  38.462 1.00 . B B . 131 SER C    1 1 
       44  99743 2 2 31 SER CA   C  35.015 -11.653  38.459 1.00 . B B . 131 SER CA   1 1 
       44  99744 2 2 31 SER CB   C  33.678 -12.338  38.119 1.00 . B B . 131 SER CB   1 1 
       44  99745 2 2 31 SER H    H  36.280 -12.855  39.637 1.00 . B B . 131 SER H    1 1 
       44  99746 2 2 31 SER HA   H  35.744 -11.902  37.675 1.00 . B B . 131 SER HA   1 1 
       44  99747 2 2 31 SER HB2  H  32.907 -11.997  38.823 1.00 . B B . 131 SER HB2  1 1 
       44  99748 2 2 31 SER HB3  H  33.368 -12.078  37.121 1.00 . B B . 131 SER HB3  1 1 
       44  99749 2 2 31 SER HG   H  33.681 -13.991  39.164 1.00 . B B . 131 SER HG   1 1 
       44  99750 2 2 31 SER N    N  35.506 -12.226  39.697 1.00 . B B . 131 SER N    1 1 
       44  99751 2 2 31 SER O    O  35.476  -9.364  39.239 1.00 . B B . 131 SER O    1 1 
       44  99752 2 2 31 SER OG   O  33.797 -13.761  38.239 1.00 . B B . 131 SER OG   1 1 
       44  99753 2 2 32 GLY C    C  33.076  -7.913  36.061 1.00 . B B . 132 GLY C    1 1 
       44  99754 2 2 32 GLY CA   C  33.995  -8.144  37.241 1.00 . B B . 132 GLY CA   1 1 
       44  99755 2 2 32 GLY H    H  33.585 -10.200  36.878 1.00 . B B . 132 GLY H    1 1 
       44  99756 2 2 32 GLY HA2  H  33.635  -7.608  38.117 1.00 . B B . 132 GLY HA2  1 1 
       44  99757 2 2 32 GLY HA3  H  34.979  -7.748  36.970 1.00 . B B . 132 GLY HA3  1 1 
       44  99758 2 2 32 GLY N    N  34.089  -9.584  37.511 1.00 . B B . 132 GLY N    1 1 
       44  99759 2 2 32 GLY O    O  32.441  -8.885  35.634 1.00 . B B . 132 GLY O    1 1 
       44  99760 2 2 33 PRO C    C  32.567  -7.397  33.107 1.00 . B B . 133 PRO C    1 1 
       44  99761 2 2 33 PRO CA   C  32.113  -6.530  34.327 1.00 . B B . 133 PRO CA   1 1 
       44  99762 2 2 33 PRO CB   C  32.133  -5.006  34.049 1.00 . B B . 133 PRO CB   1 1 
       44  99763 2 2 33 PRO CD   C  33.675  -5.430  35.829 1.00 . B B . 133 PRO CD   1 1 
       44  99764 2 2 33 PRO CG   C  33.471  -4.596  34.579 1.00 . B B . 133 PRO CG   1 1 
       44  99765 2 2 33 PRO HA   H  31.114  -6.830  34.605 1.00 . B B . 133 PRO HA   1 1 
       44  99766 2 2 33 PRO HB2  H  32.070  -4.806  32.976 1.00 . B B . 133 PRO HB2  1 1 
       44  99767 2 2 33 PRO HB3  H  31.320  -4.498  34.569 1.00 . B B . 133 PRO HB3  1 1 
       44  99768 2 2 33 PRO HD2  H  34.749  -5.565  36.022 1.00 . B B . 133 PRO HD2  1 1 
       44  99769 2 2 33 PRO HD3  H  33.173  -4.970  36.686 1.00 . B B . 133 PRO HD3  1 1 
       44  99770 2 2 33 PRO HG2  H  34.245  -4.841  33.861 1.00 . B B . 133 PRO HG2  1 1 
       44  99771 2 2 33 PRO HG3  H  33.472  -3.544  34.814 1.00 . B B . 133 PRO HG3  1 1 
       44  99772 2 2 33 PRO N    N  33.022  -6.698  35.471 1.00 . B B . 133 PRO N    1 1 
       44  99773 2 2 33 PRO O    O  33.743  -7.400  32.740 1.00 . B B . 133 PRO O    1 1 
       44  99774 2 2 34 PRO C    C  32.153  -8.678  30.064 1.00 . B B . 134 PRO C    1 1 
       44  99775 2 2 34 PRO CA   C  32.080  -9.169  31.507 1.00 . B B . 134 PRO CA   1 1 
       44  99776 2 2 34 PRO CB   C  31.000 -10.256  31.656 1.00 . B B . 134 PRO CB   1 1 
       44  99777 2 2 34 PRO CD   C  30.220  -8.292  32.792 1.00 . B B . 134 PRO CD   1 1 
       44  99778 2 2 34 PRO CG   C  29.767  -9.433  31.855 1.00 . B B . 134 PRO CG   1 1 
       44  99779 2 2 34 PRO HA   H  33.066  -9.573  31.777 1.00 . B B . 134 PRO HA   1 1 
       44  99780 2 2 34 PRO HB2  H  30.932 -10.853  30.763 1.00 . B B . 134 PRO HB2  1 1 
       44  99781 2 2 34 PRO HB3  H  31.180 -10.869  32.538 1.00 . B B . 134 PRO HB3  1 1 
       44  99782 2 2 34 PRO HD2  H  29.708  -7.339  32.549 1.00 . B B . 134 PRO HD2  1 1 
       44  99783 2 2 34 PRO HD3  H  30.061  -8.632  33.823 1.00 . B B . 134 PRO HD3  1 1 
       44  99784 2 2 34 PRO HG2  H  29.439  -9.050  30.894 1.00 . B B . 134 PRO HG2  1 1 
       44  99785 2 2 34 PRO HG3  H  28.951 -10.020  32.299 1.00 . B B . 134 PRO HG3  1 1 
       44  99786 2 2 34 PRO N    N  31.647  -8.183  32.505 1.00 . B B . 134 PRO N    1 1 
       44  99787 2 2 34 PRO O    O  32.427  -9.437  29.168 1.00 . B B . 134 PRO O    1 1 
       44  99788 2 2 35 GLY C    C  30.473  -7.205  27.829 1.00 . B B . 135 GLY C    1 1 
       44  99789 2 2 35 GLY CA   C  31.827  -6.868  28.488 1.00 . B B . 135 GLY CA   1 1 
       44  99790 2 2 35 GLY H    H  31.706  -6.805  30.628 1.00 . B B . 135 GLY H    1 1 
       44  99791 2 2 35 GLY HA2  H  31.946  -5.777  28.508 1.00 . B B . 135 GLY HA2  1 1 
       44  99792 2 2 35 GLY HA3  H  32.614  -7.309  27.873 1.00 . B B . 135 GLY HA3  1 1 
       44  99793 2 2 35 GLY N    N  31.900  -7.398  29.864 1.00 . B B . 135 GLY N    1 1 
       44  99794 2 2 35 GLY O    O  30.299  -8.210  27.150 1.00 . B B . 135 GLY O    1 1 
       44  99795 2 2 36 ASN C    C  28.100  -6.347  25.974 1.00 . B B . 136 ASN C    1 1 
       44  99796 2 2 36 ASN CA   C  28.123  -6.543  27.505 1.00 . B B . 136 ASN CA   1 1 
       44  99797 2 2 36 ASN CB   C  27.059  -5.642  28.153 1.00 . B B . 136 ASN CB   1 1 
       44  99798 2 2 36 ASN CG   C  27.395  -4.192  28.045 1.00 . B B . 136 ASN CG   1 1 
       44  99799 2 2 36 ASN H    H  29.650  -5.544  28.648 1.00 . B B . 136 ASN H    1 1 
       44  99800 2 2 36 ASN HA   H  27.836  -7.576  27.699 1.00 . B B . 136 ASN HA   1 1 
       44  99801 2 2 36 ASN HB2  H  26.077  -5.849  27.709 1.00 . B B . 136 ASN HB2  1 1 
       44  99802 2 2 36 ASN HB3  H  27.026  -5.882  29.223 1.00 . B B . 136 ASN HB3  1 1 
       44  99803 2 2 36 ASN HD21 H  25.830  -3.713  29.225 1.00 . B B . 136 ASN HD21 1 1 
       44  99804 2 2 36 ASN HD22 H  26.801  -2.367  28.694 1.00 . B B . 136 ASN HD22 1 1 
       44  99805 2 2 36 ASN N    N  29.482  -6.354  28.073 1.00 . B B . 136 ASN N    1 1 
       44  99806 2 2 36 ASN ND2  N  26.626  -3.365  28.745 1.00 . B B . 136 ASN ND2  1 1 
       44  99807 2 2 36 ASN O    O  27.165  -6.830  25.298 1.00 . B B . 136 ASN O    1 1 
       44  99808 2 2 36 ASN OD1  O  28.351  -3.788  27.445 1.00 . B B . 136 ASN OD1  1 1 
       44  99809 2 2 37 ASN C    C  28.090  -4.732  23.379 1.00 . B B . 137 ASN C    1 1 
       44  99810 2 2 37 ASN CA   C  29.298  -5.425  24.029 1.00 . B B . 137 ASN CA   1 1 
       44  99811 2 2 37 ASN CB   C  29.672  -6.718  23.294 1.00 . B B . 137 ASN CB   1 1 
       44  99812 2 2 37 ASN CG   C  30.861  -7.420  23.903 1.00 . B B . 137 ASN CG   1 1 
       44  99813 2 2 37 ASN H    H  29.774  -5.270  26.078 1.00 . B B . 137 ASN H    1 1 
       44  99814 2 2 37 ASN HA   H  30.135  -4.744  23.937 1.00 . B B . 137 ASN HA   1 1 
       44  99815 2 2 37 ASN HB2  H  28.808  -7.372  23.318 1.00 . B B . 137 ASN HB2  1 1 
       44  99816 2 2 37 ASN HB3  H  29.909  -6.513  22.257 1.00 . B B . 137 ASN HB3  1 1 
       44  99817 2 2 37 ASN HD21 H  30.168  -9.209  23.370 1.00 . B B . 137 ASN HD21 1 1 
       44  99818 2 2 37 ASN HD22 H  31.682  -9.205  24.215 1.00 . B B . 137 ASN HD22 1 1 
       44  99819 2 2 37 ASN N    N  29.102  -5.664  25.452 1.00 . B B . 137 ASN N    1 1 
       44  99820 2 2 37 ASN ND2  N  30.891  -8.719  23.829 1.00 . B B . 137 ASN ND2  1 1 
       44  99821 2 2 37 ASN O    O  27.383  -3.995  24.049 1.00 . B B . 137 ASN O    1 1 
       44  99822 2 2 37 ASN OD1  O  31.761  -6.776  24.423 1.00 . B B . 137 ASN OD1  1 1 
       44  99823 2 2 38 GLY C    C  26.814  -4.619  19.920 1.00 . B B . 138 GLY C    1 1 
       44  99824 2 2 38 GLY CA   C  26.810  -4.239  21.386 1.00 . B B . 138 GLY CA   1 1 
       44  99825 2 2 38 GLY H    H  28.535  -5.465  21.537 1.00 . B B . 138 GLY H    1 1 
       44  99826 2 2 38 GLY HA2  H  25.833  -4.471  21.831 1.00 . B B . 138 GLY HA2  1 1 
       44  99827 2 2 38 GLY HA3  H  26.973  -3.161  21.460 1.00 . B B . 138 GLY HA3  1 1 
       44  99828 2 2 38 GLY N    N  27.890  -4.897  22.083 1.00 . B B . 138 GLY N    1 1 
       44  99829 2 2 38 GLY O    O  27.729  -5.299  19.456 1.00 . B B . 138 GLY O    1 1 
       44  99830 2 2 39 GLY C    C  24.688  -3.792  17.001 1.00 . B B . 139 GLY C    1 1 
       44  99831 2 2 39 GLY CA   C  25.706  -4.587  17.796 1.00 . B B . 139 GLY CA   1 1 
       44  99832 2 2 39 GLY H    H  25.093  -3.631  19.610 1.00 . B B . 139 GLY H    1 1 
       44  99833 2 2 39 GLY HA2  H  26.688  -4.479  17.309 1.00 . B B . 139 GLY HA2  1 1 
       44  99834 2 2 39 GLY HA3  H  25.462  -5.652  17.781 1.00 . B B . 139 GLY HA3  1 1 
       44  99835 2 2 39 GLY N    N  25.797  -4.195  19.201 1.00 . B B . 139 GLY N    1 1 
       44  99836 2 2 39 GLY O    O  23.917  -4.340  16.251 1.00 . B B . 139 GLY O    1 1 
       44  99837 2 2 40 SER C    C  24.238  -0.427  15.953 1.00 . B B . 140 SER C    1 1 
       44  99838 2 2 40 SER CA   C  23.571  -1.622  16.609 1.00 . B B . 140 SER CA   1 1 
       44  99839 2 2 40 SER CB   C  22.572  -1.154  17.680 1.00 . B B . 140 SER CB   1 1 
       44  99840 2 2 40 SER H    H  25.294  -2.033  17.826 1.00 . B B . 140 SER H    1 1 
       44  99841 2 2 40 SER HA   H  23.043  -2.192  15.856 1.00 . B B . 140 SER HA   1 1 
       44  99842 2 2 40 SER HB2  H  22.345  -1.994  18.324 1.00 . B B . 140 SER HB2  1 1 
       44  99843 2 2 40 SER HB3  H  23.044  -0.370  18.253 1.00 . B B . 140 SER HB3  1 1 
       44  99844 2 2 40 SER HG   H  21.538  -0.015  16.486 1.00 . B B . 140 SER HG   1 1 
       44  99845 2 2 40 SER N    N  24.623  -2.472  17.217 1.00 . B B . 140 SER N    1 1 
       44  99846 2 2 40 SER O    O  24.041   0.730  16.386 1.00 . B B . 140 SER O    1 1 
       44  99847 2 2 40 SER OG   O  21.356  -0.696  17.116 1.00 . B B . 140 SER OG   1 1 
       44  99848 2 2 41 LEU C    C  25.393   0.385  12.765 1.00 . B B . 141 LEU C    1 1 
       44  99849 2 2 41 LEU CA   C  25.842   0.319  14.236 1.00 . B B . 141 LEU CA   1 1 
       44  99850 2 2 41 LEU CB   C  27.346  -0.036  14.332 1.00 . B B . 141 LEU CB   1 1 
       44  99851 2 2 41 LEU CD1  C  28.294   2.170  15.200 1.00 . B B . 141 LEU CD1  1 1 
       44  99852 2 2 41 LEU CD2  C  29.718   0.599  13.869 1.00 . B B . 141 LEU CD2  1 1 
       44  99853 2 2 41 LEU CG   C  28.316   1.139  14.045 1.00 . B B . 141 LEU CG   1 1 
       44  99854 2 2 41 LEU H    H  25.141  -1.665  14.655 1.00 . B B . 141 LEU H    1 1 
       44  99855 2 2 41 LEU HA   H  25.687   1.301  14.705 1.00 . B B . 141 LEU HA   1 1 
       44  99856 2 2 41 LEU HB2  H  27.552  -0.383  15.340 1.00 . B B . 141 LEU HB2  1 1 
       44  99857 2 2 41 LEU HB3  H  27.574  -0.862  13.665 1.00 . B B . 141 LEU HB3  1 1 
       44  99858 2 2 41 LEU HD11 H  28.552   1.730  16.180 1.00 . B B . 141 LEU HD11 1 1 
       44  99859 2 2 41 LEU HD12 H  27.315   2.638  15.245 1.00 . B B . 141 LEU HD12 1 1 
       44  99860 2 2 41 LEU HD13 H  29.017   2.944  14.991 1.00 . B B . 141 LEU HD13 1 1 
       44  99861 2 2 41 LEU HD21 H  30.078   0.055  14.748 1.00 . B B . 141 LEU HD21 1 1 
       44  99862 2 2 41 LEU HD22 H  30.390   1.427  13.668 1.00 . B B . 141 LEU HD22 1 1 
       44  99863 2 2 41 LEU HD23 H  29.713  -0.063  12.975 1.00 . B B . 141 LEU HD23 1 1 
       44  99864 2 2 41 LEU HG   H  28.008   1.654  13.128 1.00 . B B . 141 LEU HG   1 1 
       44  99865 2 2 41 LEU N    N  25.053  -0.711  14.953 1.00 . B B . 141 LEU N    1 1 
       44  99866 2 2 41 LEU O    O  26.204   0.314  11.839 1.00 . B B . 141 LEU O    1 1 
       44  99867 2 2 42 LEU C    C  22.669   1.663  10.889 1.00 . B B . 142 LEU C    1 1 
       44  99868 2 2 42 LEU CA   C  23.560   0.467  11.140 1.00 . B B . 142 LEU CA   1 1 
       44  99869 2 2 42 LEU CB   C  22.863  -0.873  10.832 1.00 . B B . 142 LEU CB   1 1 
       44  99870 2 2 42 LEU CD1  C  20.322  -0.622  11.188 1.00 . B B . 142 LEU CD1  1 1 
       44  99871 2 2 42 LEU CD2  C  21.396  -2.834  11.436 1.00 . B B . 142 LEU CD2  1 1 
       44  99872 2 2 42 LEU CG   C  21.617  -1.344  11.616 1.00 . B B . 142 LEU CG   1 1 
       44  99873 2 2 42 LEU H    H  23.438   0.576  13.293 1.00 . B B . 142 LEU H    1 1 
       44  99874 2 2 42 LEU HA   H  24.397   0.572  10.463 1.00 . B B . 142 LEU HA   1 1 
       44  99875 2 2 42 LEU HB2  H  22.633  -0.903   9.783 1.00 . B B . 142 LEU HB2  1 1 
       44  99876 2 2 42 LEU HB3  H  23.594  -1.663  11.016 1.00 . B B . 142 LEU HB3  1 1 
       44  99877 2 2 42 LEU HD11 H  19.480  -1.046  11.750 1.00 . B B . 142 LEU HD11 1 1 
       44  99878 2 2 42 LEU HD12 H  20.190  -0.761  10.100 1.00 . B B . 142 LEU HD12 1 1 
       44  99879 2 2 42 LEU HD13 H  20.400   0.431  11.396 1.00 . B B . 142 LEU HD13 1 1 
       44  99880 2 2 42 LEU HD21 H  22.247  -3.409  11.862 1.00 . B B . 142 LEU HD21 1 1 
       44  99881 2 2 42 LEU HD22 H  21.332  -3.052  10.376 1.00 . B B . 142 LEU HD22 1 1 
       44  99882 2 2 42 LEU HD23 H  20.485  -3.155  11.949 1.00 . B B . 142 LEU HD23 1 1 
       44  99883 2 2 42 LEU HG   H  21.797  -1.125  12.662 1.00 . B B . 142 LEU HG   1 1 
       44  99884 2 2 42 LEU N    N  24.094   0.476  12.533 1.00 . B B . 142 LEU N    1 1 
       44  99885 2 2 42 LEU O    O  22.036   2.208  11.787 1.00 . B B . 142 LEU O    1 1 
       44  99886 2 2 43 SER C    C  21.540   2.941   7.684 1.00 . B B . 143 SER C    1 1 
       44  99887 2 2 43 SER CA   C  21.798   3.153   9.172 1.00 . B B . 143 SER CA   1 1 
       44  99888 2 2 43 SER CB   C  22.521   4.481   9.428 1.00 . B B . 143 SER CB   1 1 
       44  99889 2 2 43 SER H    H  23.181   1.565   8.915 1.00 . B B . 143 SER H    1 1 
       44  99890 2 2 43 SER HA   H  20.837   3.133   9.732 1.00 . B B . 143 SER HA   1 1 
       44  99891 2 2 43 SER HB2  H  21.967   5.286   8.979 1.00 . B B . 143 SER HB2  1 1 
       44  99892 2 2 43 SER HB3  H  22.590   4.679  10.490 1.00 . B B . 143 SER HB3  1 1 
       44  99893 2 2 43 SER HG   H  24.206   3.611   9.123 1.00 . B B . 143 SER HG   1 1 
       44  99894 2 2 43 SER N    N  22.639   2.054   9.609 1.00 . B B . 143 SER N    1 1 
       44  99895 2 2 43 SER O    O  22.406   2.414   6.984 1.00 . B B . 143 SER O    1 1 
       44  99896 2 2 43 SER OG   O  23.831   4.490   8.926 1.00 . B B . 143 SER OG   1 1 
       44  99897 2 2 44 VAL C    C  19.275   4.398   5.352 1.00 . B B . 144 VAL C    1 1 
       44  99898 2 2 44 VAL CA   C  20.005   3.143   5.805 1.00 . B B . 144 VAL CA   1 1 
       44  99899 2 2 44 VAL CB   C  19.092   1.903   5.552 1.00 . B B . 144 VAL CB   1 1 
       44  99900 2 2 44 VAL CG1  C  18.806   1.690   4.043 1.00 . B B . 144 VAL CG1  1 1 
       44  99901 2 2 44 VAL CG2  C  19.775   0.646   6.071 1.00 . B B . 144 VAL CG2  1 1 
       44  99902 2 2 44 VAL H    H  19.657   3.667   7.834 1.00 . B B . 144 VAL H    1 1 
       44  99903 2 2 44 VAL HA   H  20.916   3.030   5.230 1.00 . B B . 144 VAL HA   1 1 
       44  99904 2 2 44 VAL HB   H  18.161   2.049   6.084 1.00 . B B . 144 VAL HB   1 1 
       44  99905 2 2 44 VAL HG11 H  19.707   1.607   3.467 1.00 . B B . 144 VAL HG11 1 1 
       44  99906 2 2 44 VAL HG12 H  18.210   0.797   3.850 1.00 . B B . 144 VAL HG12 1 1 
       44  99907 2 2 44 VAL HG13 H  18.208   2.511   3.643 1.00 . B B . 144 VAL HG13 1 1 
       44  99908 2 2 44 VAL HG21 H  19.146  -0.194   5.913 1.00 . B B . 144 VAL HG21 1 1 
       44  99909 2 2 44 VAL HG22 H  20.739   0.526   5.585 1.00 . B B . 144 VAL HG22 1 1 
       44  99910 2 2 44 VAL HG23 H  19.956   0.737   7.126 1.00 . B B . 144 VAL HG23 1 1 
       44  99911 2 2 44 VAL N    N  20.357   3.304   7.223 1.00 . B B . 144 VAL N    1 1 
       44  99912 2 2 44 VAL O    O  18.373   4.861   6.041 1.00 . B B . 144 VAL O    1 1 
       44  99913 2 2 45 ILE C    C  17.714   5.731   3.155 1.00 . B B . 145 ILE C    1 1 
       44  99914 2 2 45 ILE CA   C  19.081   6.167   3.654 1.00 . B B . 145 ILE CA   1 1 
       44  99915 2 2 45 ILE CB   C  19.927   6.742   2.466 1.00 . B B . 145 ILE CB   1 1 
       44  99916 2 2 45 ILE CD1  C  22.439   6.260   2.251 1.00 . B B . 145 ILE CD1  1 1 
       44  99917 2 2 45 ILE CG1  C  21.337   7.081   2.955 1.00 . B B . 145 ILE CG1  1 1 
       44  99918 2 2 45 ILE CG2  C  19.235   7.981   1.844 1.00 . B B . 145 ILE CG2  1 1 
       44  99919 2 2 45 ILE H    H  20.440   4.544   3.728 1.00 . B B . 145 ILE H    1 1 
       44  99920 2 2 45 ILE HA   H  18.963   6.931   4.429 1.00 . B B . 145 ILE HA   1 1 
       44  99921 2 2 45 ILE HB   H  19.987   5.961   1.715 1.00 . B B . 145 ILE HB   1 1 
       44  99922 2 2 45 ILE HD11 H  23.410   6.541   2.651 1.00 . B B . 145 ILE HD11 1 1 
       44  99923 2 2 45 ILE HD12 H  22.286   5.184   2.394 1.00 . B B . 145 ILE HD12 1 1 
       44  99924 2 2 45 ILE HD13 H  22.477   6.474   1.179 1.00 . B B . 145 ILE HD13 1 1 
       44  99925 2 2 45 ILE HG12 H  21.577   8.130   2.766 1.00 . B B . 145 ILE HG12 1 1 
       44  99926 2 2 45 ILE HG13 H  21.373   6.932   4.038 1.00 . B B . 145 ILE HG13 1 1 
       44  99927 2 2 45 ILE HG21 H  19.111   8.780   2.570 1.00 . B B . 145 ILE HG21 1 1 
       44  99928 2 2 45 ILE HG22 H  19.831   8.356   1.000 1.00 . B B . 145 ILE HG22 1 1 
       44  99929 2 2 45 ILE HG23 H  18.246   7.672   1.510 1.00 . B B . 145 ILE HG23 1 1 
       44  99930 2 2 45 ILE N    N  19.690   4.965   4.240 1.00 . B B . 145 ILE N    1 1 
       44  99931 2 2 45 ILE O    O  17.611   4.752   2.413 1.00 . B B . 145 ILE O    1 1 
       44  99932 2 2 46 THR C    C  14.552   7.393   2.797 1.00 . B B . 146 THR C    1 1 
       44  99933 2 2 46 THR CA   C  15.297   6.136   3.160 1.00 . B B . 146 THR CA   1 1 
       44  99934 2 2 46 THR CB   C  14.494   5.416   4.227 1.00 . B B . 146 THR CB   1 1 
       44  99935 2 2 46 THR CG2  C  14.857   3.955   4.256 1.00 . B B . 146 THR CG2  1 1 
       44  99936 2 2 46 THR H    H  16.820   7.210   4.219 1.00 . B B . 146 THR H    1 1 
       44  99937 2 2 46 THR HA   H  15.347   5.499   2.286 1.00 . B B . 146 THR HA   1 1 
       44  99938 2 2 46 THR HB   H  13.428   5.494   4.005 1.00 . B B . 146 THR HB   1 1 
       44  99939 2 2 46 THR HG1  H  14.035   6.500   5.785 1.00 . B B . 146 THR HG1  1 1 
       44  99940 2 2 46 THR HG21 H  15.895   3.841   4.557 1.00 . B B . 146 THR HG21 1 1 
       44  99941 2 2 46 THR HG22 H  14.701   3.557   3.253 1.00 . B B . 146 THR HG22 1 1 
       44  99942 2 2 46 THR HG23 H  14.221   3.461   4.981 1.00 . B B . 146 THR HG23 1 1 
       44  99943 2 2 46 THR N    N  16.677   6.428   3.577 1.00 . B B . 146 THR N    1 1 
       44  99944 2 2 46 THR O    O  13.691   7.890   3.526 1.00 . B B . 146 THR O    1 1 
       44  99945 2 2 46 THR OG1  O  14.777   6.001   5.502 1.00 . B B . 146 THR OG1  1 1 
       44  99946 2 2 47 GLU C    C  13.833   8.974  -0.289 1.00 . B B . 147 GLU C    1 1 
       44  99947 2 2 47 GLU CA   C  14.345   9.178   1.144 1.00 . B B . 147 GLU CA   1 1 
       44  99948 2 2 47 GLU CB   C  15.378  10.344   1.171 1.00 . B B . 147 GLU CB   1 1 
       44  99949 2 2 47 GLU CD   C  16.630  12.024   2.607 1.00 . B B . 147 GLU CD   1 1 
       44  99950 2 2 47 GLU CG   C  15.736  10.827   2.602 1.00 . B B . 147 GLU CG   1 1 
       44  99951 2 2 47 GLU H    H  15.649   7.477   1.129 1.00 . B B . 147 GLU H    1 1 
       44  99952 2 2 47 GLU HA   H  13.494   9.477   1.766 1.00 . B B . 147 GLU HA   1 1 
       44  99953 2 2 47 GLU HB2  H  16.286  10.007   0.655 1.00 . B B . 147 GLU HB2  1 1 
       44  99954 2 2 47 GLU HB3  H  14.944  11.209   0.642 1.00 . B B . 147 GLU HB3  1 1 
       44  99955 2 2 47 GLU HG2  H  14.826  11.098   3.122 1.00 . B B . 147 GLU HG2  1 1 
       44  99956 2 2 47 GLU HG3  H  16.205  10.010   3.141 1.00 . B B . 147 GLU HG3  1 1 
       44  99957 2 2 47 GLU N    N  14.927   7.929   1.668 1.00 . B B . 147 GLU N    1 1 
       44  99958 2 2 47 GLU O    O  13.916   9.890  -1.081 1.00 . B B . 147 GLU O    1 1 
       44  99959 2 2 47 GLU OE1  O  16.452  12.916   1.752 1.00 . B B . 147 GLU OE1  1 1 
       44  99960 2 2 47 GLU OE2  O  17.537  12.097   3.460 1.00 . B B . 147 GLU OE2  1 1 
       44  99961 2 2 48 GLY C    C  11.454   7.617  -2.198 1.00 . B B . 148 GLY C    1 1 
       44  99962 2 2 48 GLY CA   C  12.933   7.518  -1.983 1.00 . B B . 148 GLY CA   1 1 
       44  99963 2 2 48 GLY H    H  13.334   7.033   0.075 1.00 . B B . 148 GLY H    1 1 
       44  99964 2 2 48 GLY HA2  H  13.441   8.222  -2.656 1.00 . B B . 148 GLY HA2  1 1 
       44  99965 2 2 48 GLY HA3  H  13.223   6.496  -2.251 1.00 . B B . 148 GLY HA3  1 1 
       44  99966 2 2 48 GLY N    N  13.363   7.773  -0.606 1.00 . B B . 148 GLY N    1 1 
       44  99967 2 2 48 GLY O    O  10.987   7.562  -3.296 1.00 . B B . 148 GLY O    1 1 
       44  99968 2 2 49 VAL C    C   8.662   8.914  -0.478 1.00 . B B . 149 VAL C    1 1 
       44  99969 2 2 49 VAL CA   C   9.221   7.694  -1.218 1.00 . B B . 149 VAL CA   1 1 
       44  99970 2 2 49 VAL CB   C   8.613   6.424  -0.578 1.00 . B B . 149 VAL CB   1 1 
       44  99971 2 2 49 VAL CG1  C   7.101   6.429  -0.681 1.00 . B B . 149 VAL CG1  1 1 
       44  99972 2 2 49 VAL CG2  C   9.193   5.150  -1.220 1.00 . B B . 149 VAL CG2  1 1 
       44  99973 2 2 49 VAL H    H  11.115   7.717  -0.247 1.00 . B B . 149 VAL H    1 1 
       44  99974 2 2 49 VAL HA   H   8.916   7.715  -2.275 1.00 . B B . 149 VAL HA   1 1 
       44  99975 2 2 49 VAL HB   H   8.891   6.434   0.461 1.00 . B B . 149 VAL HB   1 1 
       44  99976 2 2 49 VAL HG11 H   6.815   6.469  -1.720 1.00 . B B . 149 VAL HG11 1 1 
       44  99977 2 2 49 VAL HG12 H   6.718   5.513  -0.259 1.00 . B B . 149 VAL HG12 1 1 
       44  99978 2 2 49 VAL HG13 H   6.712   7.292  -0.153 1.00 . B B . 149 VAL HG13 1 1 
       44  99979 2 2 49 VAL HG21 H  10.257   5.033  -1.022 1.00 . B B . 149 VAL HG21 1 1 
       44  99980 2 2 49 VAL HG22 H   8.690   4.308  -0.757 1.00 . B B . 149 VAL HG22 1 1 
       44  99981 2 2 49 VAL HG23 H   9.025   5.199  -2.279 1.00 . B B . 149 VAL HG23 1 1 
       44  99982 2 2 49 VAL N    N  10.673   7.700  -1.141 1.00 . B B . 149 VAL N    1 1 
       44  99983 2 2 49 VAL O    O   9.029   9.163   0.683 1.00 . B B . 149 VAL O    1 1 
       44  99984 2 2 50 GLY C    C   7.139  12.031  -1.400 1.00 . B B . 150 GLY C    1 1 
       44  99985 2 2 50 GLY CA   C   7.204  10.848  -0.491 1.00 . B B . 150 GLY CA   1 1 
       44  99986 2 2 50 GLY H    H   7.539   9.422  -2.076 1.00 . B B . 150 GLY H    1 1 
       44  99987 2 2 50 GLY HA2  H   6.193  10.606  -0.159 1.00 . B B . 150 GLY HA2  1 1 
       44  99988 2 2 50 GLY HA3  H   7.821  11.086   0.375 1.00 . B B . 150 GLY HA3  1 1 
       44  99989 2 2 50 GLY N    N   7.795   9.665  -1.132 1.00 . B B . 150 GLY N    1 1 
       44  99990 2 2 50 GLY O    O   7.704  13.079  -1.077 1.00 . B B . 150 GLY O    1 1 
       44  99991 2 2 51 GLU C    C   5.893  14.260  -3.030 1.00 . B B . 151 GLU C    1 1 
       44  99992 2 2 51 GLU CA   C   6.552  12.979  -3.550 1.00 . B B . 151 GLU CA   1 1 
       44  99993 2 2 51 GLU CB   C   5.846  12.526  -4.830 1.00 . B B . 151 GLU CB   1 1 
       44  99994 2 2 51 GLU CD   C   6.203  11.196  -6.930 1.00 . B B . 151 GLU CD   1 1 
       44  99995 2 2 51 GLU CG   C   6.494  11.323  -5.455 1.00 . B B . 151 GLU CG   1 1 
       44  99996 2 2 51 GLU H    H   6.000  11.078  -2.758 1.00 . B B . 151 GLU H    1 1 
       44  99997 2 2 51 GLU HA   H   7.607  13.198  -3.779 1.00 . B B . 151 GLU HA   1 1 
       44  99998 2 2 51 GLU HB2  H   4.821  12.324  -4.614 1.00 . B B . 151 GLU HB2  1 1 
       44  99999 2 2 51 GLU HB3  H   5.882  13.349  -5.537 1.00 . B B . 151 GLU HB3  1 1 
       44 100000 2 2 51 GLU HG2  H   7.566  11.433  -5.340 1.00 . B B . 151 GLU HG2  1 1 
       44 100001 2 2 51 GLU HG3  H   6.141  10.437  -4.929 1.00 . B B . 151 GLU HG3  1 1 
       44 100002 2 2 51 GLU N    N   6.496  11.907  -2.545 1.00 . B B . 151 GLU N    1 1 
       44 100003 2 2 51 GLU O    O   6.457  15.342  -3.185 1.00 . B B . 151 GLU O    1 1 
       44 100004 2 2 51 GLU OE1  O   6.707  12.011  -7.741 1.00 . B B . 151 GLU OE1  1 1 
       44 100005 2 2 51 GLU OE2  O   5.478  10.237  -7.305 1.00 . B B . 151 GLU OE2  1 1 
       44 100006 2 2 52 LEU C    C   3.513  14.981  -0.480 1.00 . B B . 152 LEU C    1 1 
       44 100007 2 2 52 LEU CA   C   3.991  15.275  -1.918 1.00 . B B . 152 LEU CA   1 1 
       44 100008 2 2 52 LEU CB   C   2.827  15.712  -2.818 1.00 . B B . 152 LEU CB   1 1 
       44 100009 2 2 52 LEU CD1  C   3.106  18.250  -2.652 1.00 . B B . 152 LEU CD1  1 1 
       44 100010 2 2 52 LEU CD2  C   0.951  17.238  -3.403 1.00 . B B . 152 LEU CD2  1 1 
       44 100011 2 2 52 LEU CG   C   2.152  17.072  -2.488 1.00 . B B . 152 LEU CG   1 1 
       44 100012 2 2 52 LEU H    H   4.312  13.215  -2.347 1.00 . B B . 152 LEU H    1 1 
       44 100013 2 2 52 LEU HA   H   4.690  16.117  -1.869 1.00 . B B . 152 LEU HA   1 1 
       44 100014 2 2 52 LEU HB2  H   3.218  15.813  -3.841 1.00 . B B . 152 LEU HB2  1 1 
       44 100015 2 2 52 LEU HB3  H   2.058  14.939  -2.817 1.00 . B B . 152 LEU HB3  1 1 
       44 100016 2 2 52 LEU HD11 H   2.548  19.172  -2.539 1.00 . B B . 152 LEU HD11 1 1 
       44 100017 2 2 52 LEU HD12 H   3.609  18.253  -3.618 1.00 . B B . 152 LEU HD12 1 1 
       44 100018 2 2 52 LEU HD13 H   3.864  18.249  -1.875 1.00 . B B . 152 LEU HD13 1 1 
       44 100019 2 2 52 LEU HD21 H   0.460  18.188  -3.211 1.00 . B B . 152 LEU HD21 1 1 
       44 100020 2 2 52 LEU HD22 H   0.206  16.454  -3.194 1.00 . B B . 152 LEU HD22 1 1 
       44 100021 2 2 52 LEU HD23 H   1.240  17.218  -4.444 1.00 . B B . 152 LEU HD23 1 1 
       44 100022 2 2 52 LEU HG   H   1.793  17.066  -1.458 1.00 . B B . 152 LEU HG   1 1 
       44 100023 2 2 52 LEU N    N   4.708  14.123  -2.445 1.00 . B B . 152 LEU N    1 1 
       44 100024 2 2 52 LEU O    O   4.111  15.422   0.481 1.00 . B B . 152 LEU O    1 1 
       44 100025 2 2 53 SER C    C   1.491  12.406   0.982 1.00 . B B . 153 SER C    1 1 
       44 100026 2 2 53 SER CA   C   1.801  13.906   0.904 1.00 . B B . 153 SER CA   1 1 
       44 100027 2 2 53 SER CB   C   0.535  14.721   1.065 1.00 . B B . 153 SER CB   1 1 
       44 100028 2 2 53 SER H    H   2.017  13.845  -1.206 1.00 . B B . 153 SER H    1 1 
       44 100029 2 2 53 SER HA   H   2.508  14.147   1.697 1.00 . B B . 153 SER HA   1 1 
       44 100030 2 2 53 SER HB2  H  -0.150  14.463   0.265 1.00 . B B . 153 SER HB2  1 1 
       44 100031 2 2 53 SER HB3  H   0.084  14.511   2.040 1.00 . B B . 153 SER HB3  1 1 
       44 100032 2 2 53 SER HG   H  -0.019  16.558   0.945 1.00 . B B . 153 SER HG   1 1 
       44 100033 2 2 53 SER N    N   2.451  14.200  -0.371 1.00 . B B . 153 SER N    1 1 
       44 100034 2 2 53 SER O    O   0.388  11.979   0.638 1.00 . B B . 153 SER O    1 1 
       44 100035 2 2 53 SER OG   O   0.811  16.102   0.969 1.00 . B B . 153 SER OG   1 1 
       44 100036 2 2 54 VAL C    C   1.668   9.860   2.893 1.00 . B B . 154 VAL C    1 1 
       44 100037 2 2 54 VAL CA   C   2.330  10.155   1.545 1.00 . B B . 154 VAL CA   1 1 
       44 100038 2 2 54 VAL CB   C   3.735   9.466   1.493 1.00 . B B . 154 VAL CB   1 1 
       44 100039 2 2 54 VAL CG1  C   4.509   9.632   2.803 1.00 . B B . 154 VAL CG1  1 1 
       44 100040 2 2 54 VAL CG2  C   3.614   7.959   1.116 1.00 . B B . 154 VAL CG2  1 1 
       44 100041 2 2 54 VAL H    H   3.334  11.999   1.662 1.00 . B B . 154 VAL H    1 1 
       44 100042 2 2 54 VAL HA   H   1.711   9.739   0.745 1.00 . B B . 154 VAL HA   1 1 
       44 100043 2 2 54 VAL HB   H   4.306   9.965   0.720 1.00 . B B . 154 VAL HB   1 1 
       44 100044 2 2 54 VAL HG11 H   5.573   9.329   2.663 1.00 . B B . 154 VAL HG11 1 1 
       44 100045 2 2 54 VAL HG12 H   4.451  10.688   3.098 1.00 . B B . 154 VAL HG12 1 1 
       44 100046 2 2 54 VAL HG13 H   4.059   9.033   3.583 1.00 . B B . 154 VAL HG13 1 1 
       44 100047 2 2 54 VAL HG21 H   3.108   7.827   0.141 1.00 . B B . 154 VAL HG21 1 1 
       44 100048 2 2 54 VAL HG22 H   4.583   7.457   1.023 1.00 . B B . 154 VAL HG22 1 1 
       44 100049 2 2 54 VAL HG23 H   3.029   7.438   1.875 1.00 . B B . 154 VAL HG23 1 1 
       44 100050 2 2 54 VAL N    N   2.466  11.609   1.385 1.00 . B B . 154 VAL N    1 1 
       44 100051 2 2 54 VAL O    O   1.400   8.730   3.248 1.00 . B B . 154 VAL O    1 1 
       44 100052 2 2 55 ILE C    C  -0.677  11.730   4.727 1.00 . B B . 155 ILE C    1 1 
       44 100053 2 2 55 ILE CA   C   0.624  10.896   4.878 1.00 . B B . 155 ILE CA   1 1 
       44 100054 2 2 55 ILE CB   C   1.460  11.610   6.018 1.00 . B B . 155 ILE CB   1 1 
       44 100055 2 2 55 ILE CD1  C   2.435  13.935   6.609 1.00 . B B . 155 ILE CD1  1 1 
       44 100056 2 2 55 ILE CG1  C   1.824  13.077   5.566 1.00 . B B . 155 ILE CG1  1 1 
       44 100057 2 2 55 ILE CG2  C   2.738  10.758   6.365 1.00 . B B . 155 ILE CG2  1 1 
       44 100058 2 2 55 ILE H    H   1.598  11.835   3.215 1.00 . B B . 155 ILE H    1 1 
       44 100059 2 2 55 ILE HA   H   0.394   9.853   5.140 1.00 . B B . 155 ILE HA   1 1 
       44 100060 2 2 55 ILE HB   H   0.825  11.695   6.895 1.00 . B B . 155 ILE HB   1 1 
       44 100061 2 2 55 ILE HD11 H   3.439  13.572   6.804 1.00 . B B . 155 ILE HD11 1 1 
       44 100062 2 2 55 ILE HD12 H   2.478  14.941   6.214 1.00 . B B . 155 ILE HD12 1 1 
       44 100063 2 2 55 ILE HD13 H   1.850  13.889   7.516 1.00 . B B . 155 ILE HD13 1 1 
       44 100064 2 2 55 ILE HG12 H   2.504  13.045   4.734 1.00 . B B . 155 ILE HG12 1 1 
       44 100065 2 2 55 ILE HG13 H   0.910  13.548   5.237 1.00 . B B . 155 ILE HG13 1 1 
       44 100066 2 2 55 ILE HG21 H   3.293  11.208   7.191 1.00 . B B . 155 ILE HG21 1 1 
       44 100067 2 2 55 ILE HG22 H   2.430   9.778   6.654 1.00 . B B . 155 ILE HG22 1 1 
       44 100068 2 2 55 ILE HG23 H   3.404  10.701   5.490 1.00 . B B . 155 ILE HG23 1 1 
       44 100069 2 2 55 ILE N    N   1.364  10.933   3.612 1.00 . B B . 155 ILE N    1 1 
       44 100070 2 2 55 ILE O    O  -0.837  12.486   3.736 1.00 . B B . 155 ILE O    1 1 
       44 100071 2 2 56 ASP C    C  -2.002  13.810   6.683 1.00 . B B . 156 ASP C    1 1 
       44 100072 2 2 56 ASP CA   C  -2.587  12.670   5.857 1.00 . B B . 156 ASP CA   1 1 
       44 100073 2 2 56 ASP CB   C  -3.764  12.070   6.611 1.00 . B B . 156 ASP CB   1 1 
       44 100074 2 2 56 ASP CG   C  -4.532  11.042   5.776 1.00 . B B . 156 ASP CG   1 1 
       44 100075 2 2 56 ASP H    H  -1.361  11.080   6.529 1.00 . B B . 156 ASP H    1 1 
       44 100076 2 2 56 ASP HA   H  -2.903  13.022   4.856 1.00 . B B . 156 ASP HA   1 1 
       44 100077 2 2 56 ASP HB2  H  -3.438  11.564   7.526 1.00 . B B . 156 ASP HB2  1 1 
       44 100078 2 2 56 ASP HB3  H  -4.455  12.864   6.905 1.00 . B B . 156 ASP HB3  1 1 
       44 100079 2 2 56 ASP N    N  -1.519  11.703   5.753 1.00 . B B . 156 ASP N    1 1 
       44 100080 2 2 56 ASP O    O  -1.823  13.685   7.898 1.00 . B B . 156 ASP O    1 1 
       44 100081 2 2 56 ASP OD1  O  -3.979   9.956   5.468 1.00 . B B . 156 ASP OD1  1 1 
       44 100082 2 2 56 ASP OD2  O  -5.690  11.342   5.424 1.00 . B B . 156 ASP OD2  1 1 
       44 100083 2 2 57 PRO C    C  -1.878  16.672   7.905 1.00 . B B . 157 PRO C    1 1 
       44 100084 2 2 57 PRO CA   C  -0.974  15.948   6.893 1.00 . B B . 157 PRO CA   1 1 
       44 100085 2 2 57 PRO CB   C  -0.391  16.934   5.852 1.00 . B B . 157 PRO CB   1 1 
       44 100086 2 2 57 PRO CD   C  -1.679  15.363   4.629 1.00 . B B . 157 PRO CD   1 1 
       44 100087 2 2 57 PRO CG   C  -1.321  16.825   4.688 1.00 . B B . 157 PRO CG   1 1 
       44 100088 2 2 57 PRO HA   H  -0.140  15.463   7.424 1.00 . B B . 157 PRO HA   1 1 
       44 100089 2 2 57 PRO HB2  H  -0.383  17.967   6.254 1.00 . B B . 157 PRO HB2  1 1 
       44 100090 2 2 57 PRO HB3  H   0.616  16.606   5.572 1.00 . B B . 157 PRO HB3  1 1 
       44 100091 2 2 57 PRO HD2  H  -2.680  15.271   4.205 1.00 . B B . 157 PRO HD2  1 1 
       44 100092 2 2 57 PRO HD3  H  -0.950  14.837   4.036 1.00 . B B . 157 PRO HD3  1 1 
       44 100093 2 2 57 PRO HG2  H  -2.222  17.424   4.879 1.00 . B B . 157 PRO HG2  1 1 
       44 100094 2 2 57 PRO HG3  H  -0.769  17.150   3.785 1.00 . B B . 157 PRO HG3  1 1 
       44 100095 2 2 57 PRO N    N  -1.640  14.952   6.042 1.00 . B B . 157 PRO N    1 1 
       44 100096 2 2 57 PRO O    O  -1.384  17.206   8.913 1.00 . B B . 157 PRO O    1 1 
       44 100097 2 2 58 GLU C    C  -4.117  16.766   9.965 1.00 . B B . 158 GLU C    1 1 
       44 100098 2 2 58 GLU CA   C  -4.153  17.301   8.550 1.00 . B B . 158 GLU CA   1 1 
       44 100099 2 2 58 GLU CB   C  -5.553  17.139   7.988 1.00 . B B . 158 GLU CB   1 1 
       44 100100 2 2 58 GLU CD   C  -7.140  17.714   6.125 1.00 . B B . 158 GLU CD   1 1 
       44 100101 2 2 58 GLU CG   C  -5.680  17.667   6.578 1.00 . B B . 158 GLU CG   1 1 
       44 100102 2 2 58 GLU H    H  -3.569  16.175   6.853 1.00 . B B . 158 GLU H    1 1 
       44 100103 2 2 58 GLU HA   H  -3.895  18.350   8.616 1.00 . B B . 158 GLU HA   1 1 
       44 100104 2 2 58 GLU HB2  H  -5.814  16.063   8.004 1.00 . B B . 158 GLU HB2  1 1 
       44 100105 2 2 58 GLU HB3  H  -6.231  17.667   8.653 1.00 . B B . 158 GLU HB3  1 1 
       44 100106 2 2 58 GLU HG2  H  -5.205  18.647   6.523 1.00 . B B . 158 GLU HG2  1 1 
       44 100107 2 2 58 GLU HG3  H  -5.168  16.987   5.920 1.00 . B B . 158 GLU HG3  1 1 
       44 100108 2 2 58 GLU N    N  -3.186  16.646   7.664 1.00 . B B . 158 GLU N    1 1 
       44 100109 2 2 58 GLU O    O  -4.016  17.526  10.934 1.00 . B B . 158 GLU O    1 1 
       44 100110 2 2 58 GLU OE1  O  -7.844  18.664   6.503 1.00 . B B . 158 GLU OE1  1 1 
       44 100111 2 2 58 GLU OE2  O  -7.602  16.763   5.439 1.00 . B B . 158 GLU OE2  1 1 
       44 100112 2 2 59 VAL C    C  -2.724  14.888  12.009 1.00 . B B . 159 VAL C    1 1 
       44 100113 2 2 59 VAL CA   C  -4.130  14.808  11.422 1.00 . B B . 159 VAL CA   1 1 
       44 100114 2 2 59 VAL CB   C  -4.693  13.314  11.358 1.00 . B B . 159 VAL CB   1 1 
       44 100115 2 2 59 VAL CG1  C  -4.323  12.661  10.054 1.00 . B B . 159 VAL CG1  1 1 
       44 100116 2 2 59 VAL CG2  C  -4.265  12.453  12.556 1.00 . B B . 159 VAL CG2  1 1 
       44 100117 2 2 59 VAL H    H  -4.254  14.852   9.278 1.00 . B B . 159 VAL H    1 1 
       44 100118 2 2 59 VAL HA   H  -4.778  15.379  12.076 1.00 . B B . 159 VAL HA   1 1 
       44 100119 2 2 59 VAL HB   H  -5.760  13.369  11.387 1.00 . B B . 159 VAL HB   1 1 
       44 100120 2 2 59 VAL HG11 H  -4.455  11.602  10.133 1.00 . B B . 159 VAL HG11 1 1 
       44 100121 2 2 59 VAL HG12 H  -5.011  12.976   9.268 1.00 . B B . 159 VAL HG12 1 1 
       44 100122 2 2 59 VAL HG13 H  -3.306  12.878   9.766 1.00 . B B . 159 VAL HG13 1 1 
       44 100123 2 2 59 VAL HG21 H  -4.809  11.504  12.503 1.00 . B B . 159 VAL HG21 1 1 
       44 100124 2 2 59 VAL HG22 H  -3.176  12.286  12.564 1.00 . B B . 159 VAL HG22 1 1 
       44 100125 2 2 59 VAL HG23 H  -4.520  12.978  13.463 1.00 . B B . 159 VAL HG23 1 1 
       44 100126 2 2 59 VAL N    N  -4.152  15.450  10.099 1.00 . B B . 159 VAL N    1 1 
       44 100127 2 2 59 VAL O    O  -2.555  15.031  13.220 1.00 . B B . 159 VAL O    1 1 
       44 100128 2 2 60 ALA C    C  -0.144  16.199  12.432 1.00 . B B . 160 ALA C    1 1 
       44 100129 2 2 60 ALA CA   C  -0.359  14.922  11.641 1.00 . B B . 160 ALA CA   1 1 
       44 100130 2 2 60 ALA CB   C   0.612  14.793  10.505 1.00 . B B . 160 ALA CB   1 1 
       44 100131 2 2 60 ALA H    H  -1.879  14.818  10.155 1.00 . B B . 160 ALA H    1 1 
       44 100132 2 2 60 ALA HA   H  -0.215  14.095  12.338 1.00 . B B . 160 ALA HA   1 1 
       44 100133 2 2 60 ALA HB1  H   0.438  13.846   9.990 1.00 . B B . 160 ALA HB1  1 1 
       44 100134 2 2 60 ALA HB2  H   0.462  15.617   9.820 1.00 . B B . 160 ALA HB2  1 1 
       44 100135 2 2 60 ALA HB3  H   1.631  14.766  10.867 1.00 . B B . 160 ALA HB3  1 1 
       44 100136 2 2 60 ALA N    N  -1.713  14.876  11.162 1.00 . B B . 160 ALA N    1 1 
       44 100137 2 2 60 ALA O    O   0.408  16.185  13.540 1.00 . B B . 160 ALA O    1 1 
       44 100138 2 2 61 GLN C    C  -1.116  18.631  13.889 1.00 . B B . 161 GLN C    1 1 
       44 100139 2 2 61 GLN CA   C  -0.432  18.584  12.523 1.00 . B B . 161 GLN CA   1 1 
       44 100140 2 2 61 GLN CB   C  -0.989  19.699  11.641 1.00 . B B . 161 GLN CB   1 1 
       44 100141 2 2 61 GLN CD   C  -1.295  22.163  11.277 1.00 . B B . 161 GLN CD   1 1 
       44 100142 2 2 61 GLN CG   C  -0.644  21.136  12.129 1.00 . B B . 161 GLN CG   1 1 
       44 100143 2 2 61 GLN H    H  -1.096  17.287  10.984 1.00 . B B . 161 GLN H    1 1 
       44 100144 2 2 61 GLN HA   H   0.617  18.753  12.679 1.00 . B B . 161 GLN HA   1 1 
       44 100145 2 2 61 GLN HB2  H  -0.581  19.551  10.640 1.00 . B B . 161 GLN HB2  1 1 
       44 100146 2 2 61 GLN HB3  H  -2.079  19.596  11.552 1.00 . B B . 161 GLN HB3  1 1 
       44 100147 2 2 61 GLN HE21 H  -2.183  23.055  12.859 1.00 . B B . 161 GLN HE21 1 1 
       44 100148 2 2 61 GLN HE22 H  -2.499  23.756  11.309 1.00 . B B . 161 GLN HE22 1 1 
       44 100149 2 2 61 GLN HG2  H  -0.973  21.265  13.156 1.00 . B B . 161 GLN HG2  1 1 
       44 100150 2 2 61 GLN HG3  H   0.448  21.232  12.112 1.00 . B B . 161 GLN HG3  1 1 
       44 100151 2 2 61 GLN N    N  -0.605  17.303  11.876 1.00 . B B . 161 GLN N    1 1 
       44 100152 2 2 61 GLN NE2  N  -2.055  23.072  11.868 1.00 . B B . 161 GLN NE2  1 1 
       44 100153 2 2 61 GLN O    O  -0.587  19.216  14.814 1.00 . B B . 161 GLN O    1 1 
       44 100154 2 2 61 GLN OE1  O  -1.139  22.167  10.064 1.00 . B B . 161 GLN OE1  1 1 
       44 100155 2 2 62 LYS C    C  -2.178  17.051  16.309 1.00 . B B . 162 LYS C    1 1 
       44 100156 2 2 62 LYS CA   C  -2.948  17.974  15.376 1.00 . B B . 162 LYS CA   1 1 
       44 100157 2 2 62 LYS CB   C  -4.421  17.554  15.248 1.00 . B B . 162 LYS CB   1 1 
       44 100158 2 2 62 LYS CD   C  -6.709  18.214  14.469 1.00 . B B . 162 LYS CD   1 1 
       44 100159 2 2 62 LYS CE   C  -7.462  19.200  13.603 1.00 . B B . 162 LYS CE   1 1 
       44 100160 2 2 62 LYS CG   C  -5.222  18.582  14.518 1.00 . B B . 162 LYS CG   1 1 
       44 100161 2 2 62 LYS H    H  -2.708  17.521  13.280 1.00 . B B . 162 LYS H    1 1 
       44 100162 2 2 62 LYS HA   H  -2.918  18.980  15.801 1.00 . B B . 162 LYS HA   1 1 
       44 100163 2 2 62 LYS HB2  H  -4.486  16.617  14.679 1.00 . B B . 162 LYS HB2  1 1 
       44 100164 2 2 62 LYS HB3  H  -4.846  17.395  16.244 1.00 . B B . 162 LYS HB3  1 1 
       44 100165 2 2 62 LYS HD2  H  -6.815  17.220  14.035 1.00 . B B . 162 LYS HD2  1 1 
       44 100166 2 2 62 LYS HD3  H  -7.103  18.256  15.503 1.00 . B B . 162 LYS HD3  1 1 
       44 100167 2 2 62 LYS HE2  H  -7.055  19.180  12.581 1.00 . B B . 162 LYS HE2  1 1 
       44 100168 2 2 62 LYS HE3  H  -8.511  18.912  13.574 1.00 . B B . 162 LYS HE3  1 1 
       44 100169 2 2 62 LYS HG2  H  -5.064  19.538  15.003 1.00 . B B . 162 LYS HG2  1 1 
       44 100170 2 2 62 LYS HG3  H  -4.868  18.619  13.494 1.00 . B B . 162 LYS HG3  1 1 
       44 100171 2 2 62 LYS HZ1  H  -7.620  20.600  15.152 1.00 . B B . 162 LYS HZ1  1 1 
       44 100172 2 2 62 LYS HZ2  H  -7.848  21.299  13.644 1.00 . B B . 162 LYS HZ2  1 1 
       44 100173 2 2 62 LYS HZ3  H  -6.339  20.817  14.154 1.00 . B B . 162 LYS HZ3  1 1 
       44 100174 2 2 62 LYS N    N  -2.298  18.002  14.054 1.00 . B B . 162 LYS N    1 1 
       44 100175 2 2 62 LYS NZ   N  -7.315  20.596  14.169 1.00 . B B . 162 LYS NZ   1 1 
       44 100176 2 2 62 LYS O    O  -2.067  17.307  17.511 1.00 . B B . 162 LYS O    1 1 
       44 100177 2 2 63 ALA C    C   0.376  15.765  17.158 1.00 . B B . 163 ALA C    1 1 
       44 100178 2 2 63 ALA CA   C  -0.852  15.073  16.588 1.00 . B B . 163 ALA CA   1 1 
       44 100179 2 2 63 ALA CB   C  -0.411  13.812  15.736 1.00 . B B . 163 ALA CB   1 1 
       44 100180 2 2 63 ALA H    H  -1.694  15.782  14.774 1.00 . B B . 163 ALA H    1 1 
       44 100181 2 2 63 ALA HA   H  -1.526  14.784  17.381 1.00 . B B . 163 ALA HA   1 1 
       44 100182 2 2 63 ALA HB1  H   0.030  13.072  16.426 1.00 . B B . 163 ALA HB1  1 1 
       44 100183 2 2 63 ALA HB2  H  -1.274  13.346  15.246 1.00 . B B . 163 ALA HB2  1 1 
       44 100184 2 2 63 ALA HB3  H   0.292  14.116  14.931 1.00 . B B . 163 ALA HB3  1 1 
       44 100185 2 2 63 ALA N    N  -1.609  15.970  15.757 1.00 . B B . 163 ALA N    1 1 
       44 100186 2 2 63 ALA O    O   0.644  15.667  18.353 1.00 . B B . 163 ALA O    1 1 
       44 100187 2 2 64 CYS C    C   2.124  18.211  17.764 1.00 . B B . 164 CYS C    1 1 
       44 100188 2 2 64 CYS CA   C   2.373  17.067  16.746 1.00 . B B . 164 CYS CA   1 1 
       44 100189 2 2 64 CYS CB   C   3.198  17.616  15.565 1.00 . B B . 164 CYS CB   1 1 
       44 100190 2 2 64 CYS H    H   0.851  16.510  15.327 1.00 . B B . 164 CYS H    1 1 
       44 100191 2 2 64 CYS HA   H   2.947  16.284  17.249 1.00 . B B . 164 CYS HA   1 1 
       44 100192 2 2 64 CYS HB2  H   4.227  17.694  15.905 1.00 . B B . 164 CYS HB2  1 1 
       44 100193 2 2 64 CYS HB3  H   3.175  16.889  14.761 1.00 . B B . 164 CYS HB3  1 1 
       44 100194 2 2 64 CYS HG   H   1.327  18.965  14.899 1.00 . B B . 164 CYS HG   1 1 
       44 100195 2 2 64 CYS N    N   1.118  16.458  16.307 1.00 . B B . 164 CYS N    1 1 
       44 100196 2 2 64 CYS O    O   2.944  18.455  18.666 1.00 . B B . 164 CYS O    1 1 
       44 100197 2 2 64 CYS SG   S   2.665  19.207  14.907 1.00 . B B . 164 CYS SG   1 1 
       44 100198 2 2 65 GLN C    C   0.572  19.418  19.929 1.00 . B B . 165 GLN C    1 1 
       44 100199 2 2 65 GLN CA   C   0.549  19.937  18.520 1.00 . B B . 165 GLN CA   1 1 
       44 100200 2 2 65 GLN CB   C  -0.896  20.403  18.162 1.00 . B B . 165 GLN CB   1 1 
       44 100201 2 2 65 GLN CD   C  -0.638  22.909  18.507 1.00 . B B . 165 GLN CD   1 1 
       44 100202 2 2 65 GLN CG   C  -1.371  21.641  18.923 1.00 . B B . 165 GLN CG   1 1 
       44 100203 2 2 65 GLN H    H   0.359  18.600  16.876 1.00 . B B . 165 GLN H    1 1 
       44 100204 2 2 65 GLN HA   H   1.242  20.754  18.447 1.00 . B B . 165 GLN HA   1 1 
       44 100205 2 2 65 GLN HB2  H  -0.969  20.617  17.077 1.00 . B B . 165 GLN HB2  1 1 
       44 100206 2 2 65 GLN HB3  H  -1.583  19.583  18.388 1.00 . B B . 165 GLN HB3  1 1 
       44 100207 2 2 65 GLN HE21 H  -1.071  23.778  20.270 1.00 . B B . 165 GLN HE21 1 1 
       44 100208 2 2 65 GLN HE22 H  -0.145  24.741  19.136 1.00 . B B . 165 GLN HE22 1 1 
       44 100209 2 2 65 GLN HG2  H  -2.439  21.793  18.725 1.00 . B B . 165 GLN HG2  1 1 
       44 100210 2 2 65 GLN HG3  H  -1.203  21.497  19.990 1.00 . B B . 165 GLN HG3  1 1 
       44 100211 2 2 65 GLN N    N   0.983  18.848  17.629 1.00 . B B . 165 GLN N    1 1 
       44 100212 2 2 65 GLN NE2  N  -0.585  23.879  19.391 1.00 . B B . 165 GLN NE2  1 1 
       44 100213 2 2 65 GLN O    O   1.200  19.981  20.807 1.00 . B B . 165 GLN O    1 1 
       44 100214 2 2 65 GLN OE1  O  -0.130  22.984  17.429 1.00 . B B . 165 GLN OE1  1 1 
       44 100215 2 2 66 GLU C    C   1.224  17.204  21.922 1.00 . B B . 166 GLU C    1 1 
       44 100216 2 2 66 GLU CA   C  -0.138  17.657  21.404 1.00 . B B . 166 GLU CA   1 1 
       44 100217 2 2 66 GLU CB   C  -1.040  16.451  21.399 1.00 . B B . 166 GLU CB   1 1 
       44 100218 2 2 66 GLU CD   C  -3.348  15.715  21.844 1.00 . B B . 166 GLU CD   1 1 
       44 100219 2 2 66 GLU CG   C  -2.496  16.783  21.245 1.00 . B B . 166 GLU CG   1 1 
       44 100220 2 2 66 GLU H    H  -0.531  17.829  19.354 1.00 . B B . 166 GLU H    1 1 
       44 100221 2 2 66 GLU HA   H  -0.531  18.370  22.123 1.00 . B B . 166 GLU HA   1 1 
       44 100222 2 2 66 GLU HB2  H  -0.776  15.828  20.553 1.00 . B B . 166 GLU HB2  1 1 
       44 100223 2 2 66 GLU HB3  H  -0.898  15.901  22.329 1.00 . B B . 166 GLU HB3  1 1 
       44 100224 2 2 66 GLU HG2  H  -2.688  17.746  21.744 1.00 . B B . 166 GLU HG2  1 1 
       44 100225 2 2 66 GLU HG3  H  -2.732  16.907  20.178 1.00 . B B . 166 GLU HG3  1 1 
       44 100226 2 2 66 GLU N    N  -0.066  18.268  20.118 1.00 . B B . 166 GLU N    1 1 
       44 100227 2 2 66 GLU O    O   1.480  17.274  23.119 1.00 . B B . 166 GLU O    1 1 
       44 100228 2 2 66 GLU OE1  O  -3.225  15.483  23.078 1.00 . B B . 166 GLU OE1  1 1 
       44 100229 2 2 66 GLU OE2  O  -4.113  15.061  21.104 1.00 . B B . 166 GLU OE2  1 1 
       44 100230 2 2 67 VAL C    C   4.251  17.405  22.013 1.00 . B B . 167 VAL C    1 1 
       44 100231 2 2 67 VAL CA   C   3.400  16.235  21.466 1.00 . B B . 167 VAL CA   1 1 
       44 100232 2 2 67 VAL CB   C   4.150  15.517  20.301 1.00 . B B . 167 VAL CB   1 1 
       44 100233 2 2 67 VAL CG1  C   5.575  15.181  20.686 1.00 . B B . 167 VAL CG1  1 1 
       44 100234 2 2 67 VAL CG2  C   3.394  14.244  19.927 1.00 . B B . 167 VAL CG2  1 1 
       44 100235 2 2 67 VAL H    H   1.804  16.657  20.052 1.00 . B B . 167 VAL H    1 1 
       44 100236 2 2 67 VAL HA   H   3.275  15.512  22.264 1.00 . B B . 167 VAL HA   1 1 
       44 100237 2 2 67 VAL HB   H   4.154  16.198  19.453 1.00 . B B . 167 VAL HB   1 1 
       44 100238 2 2 67 VAL HG11 H   6.098  16.095  20.885 1.00 . B B . 167 VAL HG11 1 1 
       44 100239 2 2 67 VAL HG12 H   5.557  14.533  21.564 1.00 . B B . 167 VAL HG12 1 1 
       44 100240 2 2 67 VAL HG13 H   6.024  14.651  19.828 1.00 . B B . 167 VAL HG13 1 1 
       44 100241 2 2 67 VAL HG21 H   3.263  13.627  20.832 1.00 . B B . 167 VAL HG21 1 1 
       44 100242 2 2 67 VAL HG22 H   2.418  14.529  19.559 1.00 . B B . 167 VAL HG22 1 1 
       44 100243 2 2 67 VAL HG23 H   3.968  13.724  19.175 1.00 . B B . 167 VAL HG23 1 1 
       44 100244 2 2 67 VAL N    N   2.052  16.707  21.044 1.00 . B B . 167 VAL N    1 1 
       44 100245 2 2 67 VAL O    O   4.928  17.249  23.070 1.00 . B B . 167 VAL O    1 1 
       44 100246 2 2 68 LEU C    C   4.419  20.043  23.369 1.00 . B B . 168 LEU C    1 1 
       44 100247 2 2 68 LEU CA   C   4.932  19.692  21.987 1.00 . B B . 168 LEU CA   1 1 
       44 100248 2 2 68 LEU CB   C   4.852  20.955  21.112 1.00 . B B . 168 LEU CB   1 1 
       44 100249 2 2 68 LEU CD1  C   7.203  20.529  20.097 1.00 . B B . 168 LEU CD1  1 1 
       44 100250 2 2 68 LEU CD2  C   5.173  20.637  18.639 1.00 . B B . 168 LEU CD2  1 1 
       44 100251 2 2 68 LEU CG   C   5.796  21.168  19.897 1.00 . B B . 168 LEU CG   1 1 
       44 100252 2 2 68 LEU H    H   3.679  18.701  20.547 1.00 . B B . 168 LEU H    1 1 
       44 100253 2 2 68 LEU HA   H   5.961  19.405  22.092 1.00 . B B . 168 LEU HA   1 1 
       44 100254 2 2 68 LEU HB2  H   3.819  21.046  20.767 1.00 . B B . 168 LEU HB2  1 1 
       44 100255 2 2 68 LEU HB3  H   5.027  21.803  21.764 1.00 . B B . 168 LEU HB3  1 1 
       44 100256 2 2 68 LEU HD11 H   7.872  20.881  19.287 1.00 . B B . 168 LEU HD11 1 1 
       44 100257 2 2 68 LEU HD12 H   7.137  19.451  20.003 1.00 . B B . 168 LEU HD12 1 1 
       44 100258 2 2 68 LEU HD13 H   7.611  20.805  21.066 1.00 . B B . 168 LEU HD13 1 1 
       44 100259 2 2 68 LEU HD21 H   5.150  19.560  18.659 1.00 . B B . 168 LEU HD21 1 1 
       44 100260 2 2 68 LEU HD22 H   5.747  20.975  17.767 1.00 . B B . 168 LEU HD22 1 1 
       44 100261 2 2 68 LEU HD23 H   4.146  21.002  18.522 1.00 . B B . 168 LEU HD23 1 1 
       44 100262 2 2 68 LEU HG   H   5.924  22.234  19.767 1.00 . B B . 168 LEU HG   1 1 
       44 100263 2 2 68 LEU N    N   4.211  18.564  21.406 1.00 . B B . 168 LEU N    1 1 
       44 100264 2 2 68 LEU O    O   5.202  20.285  24.286 1.00 . B B . 168 LEU O    1 1 
       44 100265 2 2 69 GLU C    C   2.817  19.277  25.886 1.00 . B B . 169 GLU C    1 1 
       44 100266 2 2 69 GLU CA   C   2.501  20.340  24.830 1.00 . B B . 169 GLU CA   1 1 
       44 100267 2 2 69 GLU CB   C   0.991  20.510  24.665 1.00 . B B . 169 GLU CB   1 1 
       44 100268 2 2 69 GLU CD   C  -0.787  22.024  23.710 1.00 . B B . 169 GLU CD   1 1 
       44 100269 2 2 69 GLU CG   C   0.682  21.748  23.852 1.00 . B B . 169 GLU CG   1 1 
       44 100270 2 2 69 GLU H    H   2.498  19.818  22.766 1.00 . B B . 169 GLU H    1 1 
       44 100271 2 2 69 GLU HA   H   2.901  21.280  25.187 1.00 . B B . 169 GLU HA   1 1 
       44 100272 2 2 69 GLU HB2  H   0.580  19.640  24.172 1.00 . B B . 169 GLU HB2  1 1 
       44 100273 2 2 69 GLU HB3  H   0.522  20.606  25.645 1.00 . B B . 169 GLU HB3  1 1 
       44 100274 2 2 69 GLU HG2  H   1.146  22.589  24.364 1.00 . B B . 169 GLU HG2  1 1 
       44 100275 2 2 69 GLU HG3  H   1.118  21.655  22.860 1.00 . B B . 169 GLU HG3  1 1 
       44 100276 2 2 69 GLU N    N   3.115  20.040  23.546 1.00 . B B . 169 GLU N    1 1 
       44 100277 2 2 69 GLU O    O   3.059  19.586  27.044 1.00 . B B . 169 GLU O    1 1 
       44 100278 2 2 69 GLU OE1  O  -1.595  21.138  24.090 1.00 . B B . 169 GLU OE1  1 1 
       44 100279 2 2 69 GLU OE2  O  -1.166  23.118  23.229 1.00 . B B . 169 GLU OE2  1 1 
       44 100280 2 2 70 LYS C    C   4.589  17.153  26.978 1.00 . B B . 170 LYS C    1 1 
       44 100281 2 2 70 LYS CA   C   3.217  16.949  26.371 1.00 . B B . 170 LYS CA   1 1 
       44 100282 2 2 70 LYS CB   C   3.143  15.580  25.675 1.00 . B B . 170 LYS CB   1 1 
       44 100283 2 2 70 LYS CD   C   0.734  14.673  25.254 1.00 . B B . 170 LYS CD   1 1 
       44 100284 2 2 70 LYS CE   C  -0.150  15.914  25.415 1.00 . B B . 170 LYS CE   1 1 
       44 100285 2 2 70 LYS CG   C   1.973  14.655  26.198 1.00 . B B . 170 LYS CG   1 1 
       44 100286 2 2 70 LYS H    H   2.668  17.809  24.477 1.00 . B B . 170 LYS H    1 1 
       44 100287 2 2 70 LYS HA   H   2.495  16.951  27.198 1.00 . B B . 170 LYS HA   1 1 
       44 100288 2 2 70 LYS HB2  H   3.013  15.741  24.607 1.00 . B B . 170 LYS HB2  1 1 
       44 100289 2 2 70 LYS HB3  H   4.105  15.079  25.832 1.00 . B B . 170 LYS HB3  1 1 
       44 100290 2 2 70 LYS HD2  H   1.050  14.591  24.222 1.00 . B B . 170 LYS HD2  1 1 
       44 100291 2 2 70 LYS HD3  H   0.134  13.790  25.465 1.00 . B B . 170 LYS HD3  1 1 
       44 100292 2 2 70 LYS HE2  H   0.487  16.784  25.285 1.00 . B B . 170 LYS HE2  1 1 
       44 100293 2 2 70 LYS HE3  H  -0.904  15.910  24.616 1.00 . B B . 170 LYS HE3  1 1 
       44 100294 2 2 70 LYS HG2  H   2.353  13.637  26.225 1.00 . B B . 170 LYS HG2  1 1 
       44 100295 2 2 70 LYS HG3  H   1.701  14.929  27.203 1.00 . B B . 170 LYS HG3  1 1 
       44 100296 2 2 70 LYS HZ1  H  -0.113  15.949  27.462 1.00 . B B . 170 LYS HZ1  1 1 
       44 100297 2 2 70 LYS HZ2  H  -1.450  15.268  26.831 1.00 . B B . 170 LYS HZ2  1 1 
       44 100298 2 2 70 LYS HZ3  H  -1.335  16.898  26.829 1.00 . B B . 170 LYS HZ3  1 1 
       44 100299 2 2 70 LYS N    N   2.889  18.024  25.452 1.00 . B B . 170 LYS N    1 1 
       44 100300 2 2 70 LYS NZ   N  -0.807  16.030  26.744 1.00 . B B . 170 LYS NZ   1 1 
       44 100301 2 2 70 LYS O    O   4.690  17.140  28.202 1.00 . B B . 170 LYS O    1 1 
       44 100302 2 2 71 VAL C    C   7.179  18.653  27.575 1.00 . B B . 171 VAL C    1 1 
       44 100303 2 2 71 VAL CA   C   6.980  17.354  26.764 1.00 . B B . 171 VAL CA   1 1 
       44 100304 2 2 71 VAL CB   C   8.045  17.197  25.633 1.00 . B B . 171 VAL CB   1 1 
       44 100305 2 2 71 VAL CG1  C   7.919  18.329  24.597 1.00 . B B . 171 VAL CG1  1 1 
       44 100306 2 2 71 VAL CG2  C   9.470  17.150  26.201 1.00 . B B . 171 VAL CG2  1 1 
       44 100307 2 2 71 VAL H    H   5.500  17.279  25.185 1.00 . B B . 171 VAL H    1 1 
       44 100308 2 2 71 VAL HA   H   7.080  16.507  27.466 1.00 . B B . 171 VAL HA   1 1 
       44 100309 2 2 71 VAL HB   H   7.844  16.264  25.151 1.00 . B B . 171 VAL HB   1 1 
       44 100310 2 2 71 VAL HG11 H   7.941  19.306  25.084 1.00 . B B . 171 VAL HG11 1 1 
       44 100311 2 2 71 VAL HG12 H   8.741  18.270  23.857 1.00 . B B . 171 VAL HG12 1 1 
       44 100312 2 2 71 VAL HG13 H   6.955  18.248  24.087 1.00 . B B . 171 VAL HG13 1 1 
       44 100313 2 2 71 VAL HG21 H   9.495  16.354  26.965 1.00 . B B . 171 VAL HG21 1 1 
       44 100314 2 2 71 VAL HG22 H  10.179  16.969  25.364 1.00 . B B . 171 VAL HG22 1 1 
       44 100315 2 2 71 VAL HG23 H   9.681  18.081  26.689 1.00 . B B . 171 VAL HG23 1 1 
       44 100316 2 2 71 VAL N    N   5.621  17.285  26.190 1.00 . B B . 171 VAL N    1 1 
       44 100317 2 2 71 VAL O    O   7.947  18.648  28.556 1.00 . B B . 171 VAL O    1 1 
       44 100318 2 2 72 LYS C    C   6.057  20.666  29.481 1.00 . B B . 172 LYS C    1 1 
       44 100319 2 2 72 LYS CA   C   6.505  20.943  28.071 1.00 . B B . 172 LYS CA   1 1 
       44 100320 2 2 72 LYS CB   C   5.652  22.032  27.493 1.00 . B B . 172 LYS CB   1 1 
       44 100321 2 2 72 LYS CD   C   5.229  23.668  25.598 1.00 . B B . 172 LYS CD   1 1 
       44 100322 2 2 72 LYS CE   C   5.840  24.337  24.373 1.00 . B B . 172 LYS CE   1 1 
       44 100323 2 2 72 LYS CG   C   6.232  22.689  26.252 1.00 . B B . 172 LYS CG   1 1 
       44 100324 2 2 72 LYS H    H   5.829  19.654  26.458 1.00 . B B . 172 LYS H    1 1 
       44 100325 2 2 72 LYS HA   H   7.538  21.278  28.118 1.00 . B B . 172 LYS HA   1 1 
       44 100326 2 2 72 LYS HB2  H   4.675  21.624  27.235 1.00 . B B . 172 LYS HB2  1 1 
       44 100327 2 2 72 LYS HB3  H   5.514  22.815  28.248 1.00 . B B . 172 LYS HB3  1 1 
       44 100328 2 2 72 LYS HD2  H   4.328  23.114  25.312 1.00 . B B . 172 LYS HD2  1 1 
       44 100329 2 2 72 LYS HD3  H   4.952  24.396  26.379 1.00 . B B . 172 LYS HD3  1 1 
       44 100330 2 2 72 LYS HE2  H   6.786  24.815  24.622 1.00 . B B . 172 LYS HE2  1 1 
       44 100331 2 2 72 LYS HE3  H   6.056  23.610  23.592 1.00 . B B . 172 LYS HE3  1 1 
       44 100332 2 2 72 LYS HG2  H   7.155  23.254  26.507 1.00 . B B . 172 LYS HG2  1 1 
       44 100333 2 2 72 LYS HG3  H   6.509  21.927  25.540 1.00 . B B . 172 LYS HG3  1 1 
       44 100334 2 2 72 LYS HZ1  H   4.044  24.954  23.486 1.00 . B B . 172 LYS HZ1  1 1 
       44 100335 2 2 72 LYS HZ2  H   5.374  25.845  23.079 1.00 . B B . 172 LYS HZ2  1 1 
       44 100336 2 2 72 LYS HZ3  H   4.693  26.037  24.578 1.00 . B B . 172 LYS HZ3  1 1 
       44 100337 2 2 72 LYS N    N   6.433  19.716  27.262 1.00 . B B . 172 LYS N    1 1 
       44 100338 2 2 72 LYS NZ   N   4.911  25.368  23.843 1.00 . B B . 172 LYS NZ   1 1 
       44 100339 2 2 72 LYS O    O   6.550  21.246  30.433 1.00 . B B . 172 LYS O    1 1 
       44 100340 2 2 73 LEU C    C   5.418  18.650  31.851 1.00 . B B . 173 LEU C    1 1 
       44 100341 2 2 73 LEU CA   C   4.543  19.525  30.964 1.00 . B B . 173 LEU CA   1 1 
       44 100342 2 2 73 LEU CB   C   3.187  18.857  30.770 1.00 . B B . 173 LEU CB   1 1 
       44 100343 2 2 73 LEU CD1  C   1.826  19.789  32.679 1.00 . B B . 173 LEU CD1  1 1 
       44 100344 2 2 73 LEU CD2  C   1.829  20.993  30.450 1.00 . B B . 173 LEU CD2  1 1 
       44 100345 2 2 73 LEU CG   C   1.934  19.637  31.156 1.00 . B B . 173 LEU CG   1 1 
       44 100346 2 2 73 LEU H    H   4.703  19.272  28.857 1.00 . B B . 173 LEU H    1 1 
       44 100347 2 2 73 LEU HA   H   4.425  20.484  31.464 1.00 . B B . 173 LEU HA   1 1 
       44 100348 2 2 73 LEU HB2  H   3.080  18.609  29.722 1.00 . B B . 173 LEU HB2  1 1 
       44 100349 2 2 73 LEU HB3  H   3.177  17.922  31.324 1.00 . B B . 173 LEU HB3  1 1 
       44 100350 2 2 73 LEU HD11 H   2.656  20.404  33.056 1.00 . B B . 173 LEU HD11 1 1 
       44 100351 2 2 73 LEU HD12 H   1.857  18.801  33.129 1.00 . B B . 173 LEU HD12 1 1 
       44 100352 2 2 73 LEU HD13 H   0.838  20.193  32.931 1.00 . B B . 173 LEU HD13 1 1 
       44 100353 2 2 73 LEU HD21 H   2.622  21.657  30.775 1.00 . B B . 173 LEU HD21 1 1 
       44 100354 2 2 73 LEU HD22 H   0.854  21.457  30.684 1.00 . B B . 173 LEU HD22 1 1 
       44 100355 2 2 73 LEU HD23 H   1.900  20.828  29.366 1.00 . B B . 173 LEU HD23 1 1 
       44 100356 2 2 73 LEU HG   H   1.091  19.029  30.827 1.00 . B B . 173 LEU HG   1 1 
       44 100357 2 2 73 LEU N    N   5.105  19.767  29.646 1.00 . B B . 173 LEU N    1 1 
       44 100358 2 2 73 LEU O    O   5.416  18.792  33.085 1.00 . B B . 173 LEU O    1 1 
       44 100359 2 2 74 LEU C    C   8.172  17.881  32.649 1.00 . B B . 174 LEU C    1 1 
       44 100360 2 2 74 LEU CA   C   7.162  16.975  32.012 1.00 . B B . 174 LEU CA   1 1 
       44 100361 2 2 74 LEU CB   C   7.956  16.007  31.106 1.00 . B B . 174 LEU CB   1 1 
       44 100362 2 2 74 LEU CD1  C   8.171  14.130  29.541 1.00 . B B . 174 LEU CD1  1 1 
       44 100363 2 2 74 LEU CD2  C   6.697  13.884  31.531 1.00 . B B . 174 LEU CD2  1 1 
       44 100364 2 2 74 LEU CG   C   7.220  14.849  30.460 1.00 . B B . 174 LEU CG   1 1 
       44 100365 2 2 74 LEU H    H   6.213  17.675  30.216 1.00 . B B . 174 LEU H    1 1 
       44 100366 2 2 74 LEU HA   H   6.616  16.423  32.787 1.00 . B B . 174 LEU HA   1 1 
       44 100367 2 2 74 LEU HB2  H   8.429  16.573  30.300 1.00 . B B . 174 LEU HB2  1 1 
       44 100368 2 2 74 LEU HB3  H   8.757  15.615  31.718 1.00 . B B . 174 LEU HB3  1 1 
       44 100369 2 2 74 LEU HD11 H   7.640  13.365  28.978 1.00 . B B . 174 LEU HD11 1 1 
       44 100370 2 2 74 LEU HD12 H   8.999  13.653  30.090 1.00 . B B . 174 LEU HD12 1 1 
       44 100371 2 2 74 LEU HD13 H   8.594  14.842  28.830 1.00 . B B . 174 LEU HD13 1 1 
       44 100372 2 2 74 LEU HD21 H   6.245  13.013  31.047 1.00 . B B . 174 LEU HD21 1 1 
       44 100373 2 2 74 LEU HD22 H   5.934  14.389  32.134 1.00 . B B . 174 LEU HD22 1 1 
       44 100374 2 2 74 LEU HD23 H   7.513  13.554  32.203 1.00 . B B . 174 LEU HD23 1 1 
       44 100375 2 2 74 LEU HG   H   6.386  15.237  29.880 1.00 . B B . 174 LEU HG   1 1 
       44 100376 2 2 74 LEU N    N   6.227  17.776  31.230 1.00 . B B . 174 LEU N    1 1 
       44 100377 2 2 74 LEU O    O   8.736  17.552  33.688 1.00 . B B . 174 LEU O    1 1 
       44 100378 2 2 75 HIS C    C   8.844  20.647  33.790 1.00 . B B . 175 HIS C    1 1 
       44 100379 2 2 75 HIS CA   C   9.405  19.968  32.532 1.00 . B B . 175 HIS CA   1 1 
       44 100380 2 2 75 HIS CB   C   9.729  20.959  31.465 1.00 . B B . 175 HIS CB   1 1 
       44 100381 2 2 75 HIS CD2  C  11.044  19.165  30.136 1.00 . B B . 175 HIS CD2  1 1 
       44 100382 2 2 75 HIS CE1  C  11.635  20.332  28.417 1.00 . B B . 175 HIS CE1  1 1 
       44 100383 2 2 75 HIS CG   C  10.517  20.389  30.331 1.00 . B B . 175 HIS CG   1 1 
       44 100384 2 2 75 HIS H    H   7.944  19.231  31.156 1.00 . B B . 175 HIS H    1 1 
       44 100385 2 2 75 HIS HA   H  10.304  19.452  32.837 1.00 . B B . 175 HIS HA   1 1 
       44 100386 2 2 75 HIS HB2  H   8.795  21.367  31.065 1.00 . B B . 175 HIS HB2  1 1 
       44 100387 2 2 75 HIS HB3  H  10.308  21.759  31.924 1.00 . B B . 175 HIS HB3  1 1 
       44 100388 2 2 75 HIS HD1  H  10.708  22.103  29.045 1.00 . B B . 175 HIS HD1  1 1 
       44 100389 2 2 75 HIS HD2  H  10.956  18.335  30.815 1.00 . B B . 175 HIS HD2  1 1 
       44 100390 2 2 75 HIS HE1  H  12.148  20.616  27.508 1.00 . B B . 175 HIS HE1  1 1 
       44 100391 2 2 75 HIS N    N   8.435  19.008  32.011 1.00 . B B . 175 HIS N    1 1 
       44 100392 2 2 75 HIS ND1  N  10.908  21.125  29.211 1.00 . B B . 175 HIS ND1  1 1 
       44 100393 2 2 75 HIS NE2  N  11.722  19.152  28.957 1.00 . B B . 175 HIS NE2  1 1 
       44 100394 2 2 75 HIS O    O   9.607  21.017  34.681 1.00 . B B . 175 HIS O    1 1 
       44 100395 2 2 76 GLY C    C   5.483  21.858  34.791 1.00 . B B . 176 GLY C    1 1 
       44 100396 2 2 76 GLY CA   C   6.864  21.267  35.052 1.00 . B B . 176 GLY CA   1 1 
       44 100397 2 2 76 GLY H    H   6.954  20.422  33.089 1.00 . B B . 176 GLY H    1 1 
       44 100398 2 2 76 GLY HA2  H   6.806  20.430  35.753 1.00 . B B . 176 GLY HA2  1 1 
       44 100399 2 2 76 GLY HA3  H   7.469  22.043  35.504 1.00 . B B . 176 GLY HA3  1 1 
       44 100400 2 2 76 GLY N    N   7.532  20.749  33.860 1.00 . B B . 176 GLY N    1 1 
       44 100401 2 2 76 GLY O    O   5.243  22.583  33.843 1.00 . B B . 176 GLY O    1 1 
       44 100402 2 2 77 GLY C    C   3.223  23.627  35.989 1.00 . B B . 177 GLY C    1 1 
       44 100403 2 2 77 GLY CA   C   3.240  22.172  35.592 1.00 . B B . 177 GLY CA   1 1 
       44 100404 2 2 77 GLY H    H   4.791  21.053  36.522 1.00 . B B . 177 GLY H    1 1 
       44 100405 2 2 77 GLY HA2  H   2.912  22.125  34.553 1.00 . B B . 177 GLY HA2  1 1 
       44 100406 2 2 77 GLY HA3  H   2.542  21.617  36.244 1.00 . B B . 177 GLY HA3  1 1 
       44 100407 2 2 77 GLY N    N   4.576  21.606  35.724 1.00 . B B . 177 GLY N    1 1 
       44 100408 2 2 77 GLY O    O   2.192  24.284  35.918 1.00 . B B . 177 GLY O    1 1 
       44 100409 2 2 78 VAL C    C   4.824  26.419  35.468 1.00 . B B . 178 VAL C    1 1 
       44 100410 2 2 78 VAL CA   C   4.508  25.594  36.727 1.00 . B B . 178 VAL CA   1 1 
       44 100411 2 2 78 VAL CB   C   5.671  25.818  37.760 1.00 . B B . 178 VAL CB   1 1 
       44 100412 2 2 78 VAL CG1  C   5.310  25.146  39.097 1.00 . B B . 178 VAL CG1  1 1 
       44 100413 2 2 78 VAL CG2  C   7.010  25.269  37.239 1.00 . B B . 178 VAL CG2  1 1 
       44 100414 2 2 78 VAL H    H   5.217  23.623  36.428 1.00 . B B . 178 VAL H    1 1 
       44 100415 2 2 78 VAL HA   H   3.566  25.964  37.140 1.00 . B B . 178 VAL HA   1 1 
       44 100416 2 2 78 VAL HB   H   5.802  26.869  37.942 1.00 . B B . 178 VAL HB   1 1 
       44 100417 2 2 78 VAL HG11 H   4.365  25.562  39.483 1.00 . B B . 178 VAL HG11 1 1 
       44 100418 2 2 78 VAL HG12 H   5.209  24.047  38.971 1.00 . B B . 178 VAL HG12 1 1 
       44 100419 2 2 78 VAL HG13 H   6.114  25.335  39.813 1.00 . B B . 178 VAL HG13 1 1 
       44 100420 2 2 78 VAL HG21 H   7.799  25.540  37.951 1.00 . B B . 178 VAL HG21 1 1 
       44 100421 2 2 78 VAL HG22 H   6.982  24.171  37.172 1.00 . B B . 178 VAL HG22 1 1 
       44 100422 2 2 78 VAL HG23 H   7.278  25.703  36.269 1.00 . B B . 178 VAL HG23 1 1 
       44 100423 2 2 78 VAL N    N   4.373  24.170  36.380 1.00 . B B . 178 VAL N    1 1 
       44 100424 2 2 78 VAL O    O   4.941  27.661  35.499 1.00 . B B . 178 VAL O    1 1 
       44 100425 2 2 79 ALA C    C   4.047  26.172  32.118 1.00 . B B . 179 ALA C    1 1 
       44 100426 2 2 79 ALA CA   C   5.250  26.319  33.054 1.00 . B B . 179 ALA CA   1 1 
       44 100427 2 2 79 ALA CB   C   6.505  25.682  32.448 1.00 . B B . 179 ALA CB   1 1 
       44 100428 2 2 79 ALA H    H   4.781  24.729  34.399 1.00 . B B . 179 ALA H    1 1 
       44 100429 2 2 79 ALA HA   H   5.465  27.388  33.190 1.00 . B B . 179 ALA HA   1 1 
       44 100430 2 2 79 ALA HB1  H   7.355  25.756  33.135 1.00 . B B . 179 ALA HB1  1 1 
       44 100431 2 2 79 ALA HB2  H   6.315  24.639  32.265 1.00 . B B . 179 ALA HB2  1 1 
       44 100432 2 2 79 ALA HB3  H   6.766  26.185  31.506 1.00 . B B . 179 ALA HB3  1 1 
       44 100433 2 2 79 ALA N    N   4.926  25.718  34.352 1.00 . B B . 179 ALA N    1 1 
       44 100434 2 2 79 ALA O    O   4.147  25.827  30.943 1.00 . B B . 179 ALA O    1 1 
       44 100435 2 2 80 VAL C    C   1.160  25.131  31.435 1.00 . B B . 180 VAL C    1 1 
       44 100436 2 2 80 VAL CA   C   1.572  26.544  31.937 1.00 . B B . 180 VAL CA   1 1 
       44 100437 2 2 80 VAL CB   C   1.470  27.622  30.781 1.00 . B B . 180 VAL CB   1 1 
       44 100438 2 2 80 VAL CG1  C  -0.035  27.810  30.373 1.00 . B B . 180 VAL CG1  1 1 
       44 100439 2 2 80 VAL CG2  C   2.095  28.994  31.198 1.00 . B B . 180 VAL CG2  1 1 
       44 100440 2 2 80 VAL H    H   2.837  26.823  33.623 1.00 . B B . 180 VAL H    1 1 
       44 100441 2 2 80 VAL HXT  H   2.699  25.181  30.481 1.00 . B B . 180 VAL HXT  1 1 
       44 100442 2 2 80 VAL HA   H   0.783  26.839  32.688 1.00 . B B . 180 VAL HA   1 1 
       44 100443 2 2 80 VAL HB   H   2.015  27.303  29.922 1.00 . B B . 180 VAL HB   1 1 
       44 100444 2 2 80 VAL HG11 H  -0.414  26.888  29.899 1.00 . B B . 180 VAL HG11 1 1 
       44 100445 2 2 80 VAL HG12 H  -0.665  28.029  31.239 1.00 . B B . 180 VAL HG12 1 1 
       44 100446 2 2 80 VAL HG13 H  -0.105  28.680  29.678 1.00 . B B . 180 VAL HG13 1 1 
       44 100447 2 2 80 VAL HG21 H   1.875  29.753  30.428 1.00 . B B . 180 VAL HG21 1 1 
       44 100448 2 2 80 VAL HG22 H   1.714  29.353  32.177 1.00 . B B . 180 VAL HG22 1 1 
       44 100449 2 2 80 VAL HG23 H   3.192  28.892  31.245 1.00 . B B . 180 VAL HG23 1 1 
       44 100450 2 2 80 VAL N    N   2.849  26.523  32.661 1.00 . B B . 180 VAL N    1 1 
       44 100451 2 2 80 VAL O    O   0.265  24.547  31.980 1.00 . B B . 180 VAL O    1 1 
       44 100452 2 2 80 VAL OXT  O   1.883  24.618  30.511 1.00 . B B . 180 VAL OXT  1 1 
       45 100453 1 1  1 MET C    C   6.927  -2.203   7.729 1.00 . A A .   1 MET C    1 1 
       45 100454 1 1  1 MET CA   C   5.948  -3.376   7.594 1.00 . A A .   1 MET CA   1 1 
       45 100455 1 1  1 MET CB   C   4.775  -2.992   6.616 1.00 . A A .   1 MET CB   1 1 
       45 100456 1 1  1 MET CE   C   3.596  -3.212   3.344 1.00 . A A .   1 MET CE   1 1 
       45 100457 1 1  1 MET CG   C   4.085  -4.210   5.947 1.00 . A A .   1 MET CG   1 1 
       45 100458 1 1  1 MET H1   H   6.076  -4.296   9.435 1.00 . A A .   1 MET H1   1 1 
       45 100459 1 1  1 MET H2   H   4.984  -3.083   9.343 1.00 . A A .   1 MET H2   1 1 
       45 100460 1 1  1 MET HA   H   6.523  -4.181   7.105 1.00 . A A .   1 MET HA   1 1 
       45 100461 1 1  1 MET HB2  H   4.006  -2.424   7.172 1.00 . A A .   1 MET HB2  1 1 
       45 100462 1 1  1 MET HB3  H   5.189  -2.334   5.821 1.00 . A A .   1 MET HB3  1 1 
       45 100463 1 1  1 MET HE1  H   4.198  -2.313   3.570 1.00 . A A .   1 MET HE1  1 1 
       45 100464 1 1  1 MET HE2  H   4.283  -4.029   3.009 1.00 . A A .   1 MET HE2  1 1 
       45 100465 1 1  1 MET HE3  H   2.864  -2.980   2.562 1.00 . A A .   1 MET HE3  1 1 
       45 100466 1 1  1 MET HG2  H   4.802  -4.797   5.370 1.00 . A A .   1 MET HG2  1 1 
       45 100467 1 1  1 MET HG3  H   3.666  -4.801   6.779 1.00 . A A .   1 MET HG3  1 1 
       45 100468 1 1  1 MET N    N   5.358  -3.889   8.860 1.00 . A A .   1 MET N    1 1 
       45 100469 1 1  1 MET O    O   6.834  -1.334   8.575 1.00 . A A .   1 MET O    1 1 
       45 100470 1 1  1 MET SD   S   2.701  -3.761   4.853 1.00 . A A .   1 MET SD   1 1 
       45 100471 1 1  2 GLN C    C   8.430   0.245   6.252 1.00 . A A .   2 GLN C    1 1 
       45 100472 1 1  2 GLN CA   C   8.929  -1.064   6.883 1.00 . A A .   2 GLN CA   1 1 
       45 100473 1 1  2 GLN CB   C  10.233  -1.556   6.191 1.00 . A A .   2 GLN CB   1 1 
       45 100474 1 1  2 GLN CD   C  12.143  -3.207   6.197 1.00 . A A .   2 GLN CD   1 1 
       45 100475 1 1  2 GLN CG   C  10.807  -2.845   6.813 1.00 . A A .   2 GLN CG   1 1 
       45 100476 1 1  2 GLN H    H   7.958  -2.814   6.069 1.00 . A A .   2 GLN H    1 1 
       45 100477 1 1  2 GLN HA   H   9.128  -0.828   7.931 1.00 . A A .   2 GLN HA   1 1 
       45 100478 1 1  2 GLN HB2  H  10.041  -1.741   5.147 1.00 . A A .   2 GLN HB2  1 1 
       45 100479 1 1  2 GLN HB3  H  10.979  -0.777   6.255 1.00 . A A .   2 GLN HB3  1 1 
       45 100480 1 1  2 GLN HE21 H  11.484  -5.042   5.808 1.00 . A A .   2 GLN HE21 1 1 
       45 100481 1 1  2 GLN HE22 H  13.159  -4.724   5.389 1.00 . A A .   2 GLN HE22 1 1 
       45 100482 1 1  2 GLN HG2  H  10.978  -2.684   7.885 1.00 . A A .   2 GLN HG2  1 1 
       45 100483 1 1  2 GLN HG3  H  10.087  -3.661   6.689 1.00 . A A .   2 GLN HG3  1 1 
       45 100484 1 1  2 GLN N    N   7.908  -2.125   6.807 1.00 . A A .   2 GLN N    1 1 
       45 100485 1 1  2 GLN NE2  N  12.259  -4.419   5.759 1.00 . A A .   2 GLN NE2  1 1 
       45 100486 1 1  2 GLN O    O   9.173   1.195   6.154 1.00 . A A .   2 GLN O    1 1 
       45 100487 1 1  2 GLN OE1  O  13.071  -2.418   6.218 1.00 . A A .   2 GLN OE1  1 1 
       45 100488 1 1  3 GLN C    C   6.628   2.713   6.388 1.00 . A A .   3 GLN C    1 1 
       45 100489 1 1  3 GLN CA   C   6.505   1.517   5.406 1.00 . A A .   3 GLN CA   1 1 
       45 100490 1 1  3 GLN CB   C   4.996   1.229   5.054 1.00 . A A .   3 GLN CB   1 1 
       45 100491 1 1  3 GLN CD   C   3.475   2.123   6.944 1.00 . A A .   3 GLN CD   1 1 
       45 100492 1 1  3 GLN CG   C   4.082   0.886   6.253 1.00 . A A .   3 GLN CG   1 1 
       45 100493 1 1  3 GLN H    H   6.559  -0.476   6.119 1.00 . A A .   3 GLN H    1 1 
       45 100494 1 1  3 GLN HA   H   7.015   1.806   4.479 1.00 . A A .   3 GLN HA   1 1 
       45 100495 1 1  3 GLN HB2  H   4.587   2.097   4.541 1.00 . A A .   3 GLN HB2  1 1 
       45 100496 1 1  3 GLN HB3  H   4.980   0.380   4.357 1.00 . A A .   3 GLN HB3  1 1 
       45 100497 1 1  3 GLN HE21 H   3.944   1.378   8.742 1.00 . A A .   3 GLN HE21 1 1 
       45 100498 1 1  3 GLN HE22 H   3.144   2.922   8.738 1.00 . A A .   3 GLN HE22 1 1 
       45 100499 1 1  3 GLN HG2  H   3.272   0.244   5.891 1.00 . A A .   3 GLN HG2  1 1 
       45 100500 1 1  3 GLN HG3  H   4.656   0.303   6.976 1.00 . A A .   3 GLN HG3  1 1 
       45 100501 1 1  3 GLN N    N   7.137   0.316   5.950 1.00 . A A .   3 GLN N    1 1 
       45 100502 1 1  3 GLN NE2  N   3.508   2.129   8.247 1.00 . A A .   3 GLN NE2  1 1 
       45 100503 1 1  3 GLN O    O   6.515   3.877   5.971 1.00 . A A .   3 GLN O    1 1 
       45 100504 1 1  3 GLN OE1  O   2.986   3.023   6.303 1.00 . A A .   3 GLN OE1  1 1 
       45 100505 1 1  4 LYS C    C   8.168   4.466   8.226 1.00 . A A .   4 LYS C    1 1 
       45 100506 1 1  4 LYS CA   C   7.130   3.438   8.646 1.00 . A A .   4 LYS CA   1 1 
       45 100507 1 1  4 LYS CB   C   7.563   2.733   9.910 1.00 . A A .   4 LYS CB   1 1 
       45 100508 1 1  4 LYS CD   C   8.294   2.889  12.376 1.00 . A A .   4 LYS CD   1 1 
       45 100509 1 1  4 LYS CE   C   8.767   3.840  13.456 1.00 . A A .   4 LYS CE   1 1 
       45 100510 1 1  4 LYS CG   C   8.014   3.661  11.051 1.00 . A A .   4 LYS CG   1 1 
       45 100511 1 1  4 LYS H    H   7.039   1.449   7.887 1.00 . A A .   4 LYS H    1 1 
       45 100512 1 1  4 LYS HA   H   6.176   3.977   8.831 1.00 . A A .   4 LYS HA   1 1 
       45 100513 1 1  4 LYS HB2  H   6.722   2.129  10.227 1.00 . A A .   4 LYS HB2  1 1 
       45 100514 1 1  4 LYS HB3  H   8.378   2.076   9.641 1.00 . A A .   4 LYS HB3  1 1 
       45 100515 1 1  4 LYS HD2  H   7.412   2.357  12.695 1.00 . A A .   4 LYS HD2  1 1 
       45 100516 1 1  4 LYS HD3  H   9.094   2.197  12.179 1.00 . A A .   4 LYS HD3  1 1 
       45 100517 1 1  4 LYS HE2  H   9.651   4.380  13.073 1.00 . A A .   4 LYS HE2  1 1 
       45 100518 1 1  4 LYS HE3  H   8.000   4.555  13.686 1.00 . A A .   4 LYS HE3  1 1 
       45 100519 1 1  4 LYS HG2  H   8.935   4.171  10.767 1.00 . A A .   4 LYS HG2  1 1 
       45 100520 1 1  4 LYS HG3  H   7.235   4.412  11.194 1.00 . A A .   4 LYS HG3  1 1 
       45 100521 1 1  4 LYS HZ1  H   9.542   3.788  15.368 1.00 . A A .   4 LYS HZ1  1 1 
       45 100522 1 1  4 LYS HZ2  H   9.810   2.402  14.474 1.00 . A A .   4 LYS HZ2  1 1 
       45 100523 1 1  4 LYS HZ3  H   8.326   2.688  15.151 1.00 . A A .   4 LYS HZ3  1 1 
       45 100524 1 1  4 LYS N    N   6.927   2.415   7.638 1.00 . A A .   4 LYS N    1 1 
       45 100525 1 1  4 LYS NZ   N   9.138   3.123  14.727 1.00 . A A .   4 LYS NZ   1 1 
       45 100526 1 1  4 LYS O    O   8.057   5.631   8.548 1.00 . A A .   4 LYS O    1 1 
       45 100527 1 1  5 GLN C    C   9.705   6.204   6.164 1.00 . A A .   5 GLN C    1 1 
       45 100528 1 1  5 GLN CA   C  10.231   5.010   7.007 1.00 . A A .   5 GLN CA   1 1 
       45 100529 1 1  5 GLN CB   C  11.321   4.261   6.210 1.00 . A A .   5 GLN CB   1 1 
       45 100530 1 1  5 GLN CD   C  13.563   3.646   7.257 1.00 . A A .   5 GLN CD   1 1 
       45 100531 1 1  5 GLN CG   C  12.123   3.243   7.057 1.00 . A A .   5 GLN CG   1 1 
       45 100532 1 1  5 GLN H    H   9.202   3.125   7.134 1.00 . A A .   5 GLN H    1 1 
       45 100533 1 1  5 GLN HA   H  10.689   5.428   7.902 1.00 . A A .   5 GLN HA   1 1 
       45 100534 1 1  5 GLN HB2  H  10.845   3.757   5.384 1.00 . A A .   5 GLN HB2  1 1 
       45 100535 1 1  5 GLN HB3  H  12.004   4.991   5.823 1.00 . A A .   5 GLN HB3  1 1 
       45 100536 1 1  5 GLN HE21 H  14.202   2.095   6.178 1.00 . A A .   5 GLN HE21 1 1 
       45 100537 1 1  5 GLN HE22 H  15.449   3.141   6.776 1.00 . A A .   5 GLN HE22 1 1 
       45 100538 1 1  5 GLN HG2  H  11.662   3.117   8.060 1.00 . A A .   5 GLN HG2  1 1 
       45 100539 1 1  5 GLN HG3  H  12.159   2.262   6.574 1.00 . A A .   5 GLN HG3  1 1 
       45 100540 1 1  5 GLN N    N   9.153   4.084   7.451 1.00 . A A .   5 GLN N    1 1 
       45 100541 1 1  5 GLN NE2  N  14.482   2.890   6.703 1.00 . A A .   5 GLN NE2  1 1 
       45 100542 1 1  5 GLN O    O  10.021   7.350   6.437 1.00 . A A .   5 GLN O    1 1 
       45 100543 1 1  5 GLN OE1  O  13.851   4.665   7.888 1.00 . A A .   5 GLN OE1  1 1 
       45 100544 1 1  6 GLN C    C   7.332   7.903   5.167 1.00 . A A .   6 GLN C    1 1 
       45 100545 1 1  6 GLN CA   C   8.306   7.038   4.384 1.00 . A A .   6 GLN CA   1 1 
       45 100546 1 1  6 GLN CB   C   7.658   6.541   3.088 1.00 . A A .   6 GLN CB   1 1 
       45 100547 1 1  6 GLN CD   C   5.708   5.406   2.007 1.00 . A A .   6 GLN CD   1 1 
       45 100548 1 1  6 GLN CG   C   6.516   5.567   3.266 1.00 . A A .   6 GLN CG   1 1 
       45 100549 1 1  6 GLN H    H   8.514   4.996   5.054 1.00 . A A .   6 GLN H    1 1 
       45 100550 1 1  6 GLN HA   H   9.159   7.694   4.127 1.00 . A A .   6 GLN HA   1 1 
       45 100551 1 1  6 GLN HB2  H   7.283   7.400   2.550 1.00 . A A .   6 GLN HB2  1 1 
       45 100552 1 1  6 GLN HB3  H   8.427   6.078   2.473 1.00 . A A .   6 GLN HB3  1 1 
       45 100553 1 1  6 GLN HE21 H   3.997   5.665   3.064 1.00 . A A .   6 GLN HE21 1 1 
       45 100554 1 1  6 GLN HE22 H   3.792   5.393   1.354 1.00 . A A .   6 GLN HE22 1 1 
       45 100555 1 1  6 GLN HG2  H   6.928   4.604   3.581 1.00 . A A .   6 GLN HG2  1 1 
       45 100556 1 1  6 GLN HG3  H   5.875   5.964   4.055 1.00 . A A .   6 GLN HG3  1 1 
       45 100557 1 1  6 GLN N    N   8.837   5.933   5.203 1.00 . A A .   6 GLN N    1 1 
       45 100558 1 1  6 GLN NE2  N   4.388   5.508   2.158 1.00 . A A .   6 GLN NE2  1 1 
       45 100559 1 1  6 GLN O    O   7.269   9.128   4.934 1.00 . A A .   6 GLN O    1 1 
       45 100560 1 1  6 GLN OE1  O   6.234   5.156   0.927 1.00 . A A .   6 GLN OE1  1 1 
       45 100561 1 1  7 ILE C    C   6.649   9.058   7.818 1.00 . A A .   7 ILE C    1 1 
       45 100562 1 1  7 ILE CA   C   5.798   8.109   7.033 1.00 . A A .   7 ILE CA   1 1 
       45 100563 1 1  7 ILE CB   C   5.008   7.243   8.046 1.00 . A A .   7 ILE CB   1 1 
       45 100564 1 1  7 ILE CD1  C   3.182   6.620   6.265 1.00 . A A .   7 ILE CD1  1 1 
       45 100565 1 1  7 ILE CG1  C   4.161   6.162   7.316 1.00 . A A .   7 ILE CG1  1 1 
       45 100566 1 1  7 ILE CG2  C   4.153   8.139   8.974 1.00 . A A .   7 ILE CG2  1 1 
       45 100567 1 1  7 ILE H    H   6.746   6.343   6.331 1.00 . A A .   7 ILE H    1 1 
       45 100568 1 1  7 ILE HA   H   5.125   8.704   6.427 1.00 . A A .   7 ILE HA   1 1 
       45 100569 1 1  7 ILE HB   H   5.730   6.705   8.683 1.00 . A A .   7 ILE HB   1 1 
       45 100570 1 1  7 ILE HD11 H   2.551   7.405   6.637 1.00 . A A .   7 ILE HD11 1 1 
       45 100571 1 1  7 ILE HD12 H   3.713   6.987   5.420 1.00 . A A .   7 ILE HD12 1 1 
       45 100572 1 1  7 ILE HD13 H   2.562   5.796   5.967 1.00 . A A .   7 ILE HD13 1 1 
       45 100573 1 1  7 ILE HG12 H   4.851   5.482   6.825 1.00 . A A .   7 ILE HG12 1 1 
       45 100574 1 1  7 ILE HG13 H   3.604   5.590   8.053 1.00 . A A .   7 ILE HG13 1 1 
       45 100575 1 1  7 ILE HG21 H   3.531   8.828   8.352 1.00 . A A .   7 ILE HG21 1 1 
       45 100576 1 1  7 ILE HG22 H   3.475   7.486   9.560 1.00 . A A .   7 ILE HG22 1 1 
       45 100577 1 1  7 ILE HG23 H   4.800   8.716   9.656 1.00 . A A .   7 ILE HG23 1 1 
       45 100578 1 1  7 ILE N    N   6.669   7.325   6.169 1.00 . A A .   7 ILE N    1 1 
       45 100579 1 1  7 ILE O    O   6.412  10.254   7.839 1.00 . A A .   7 ILE O    1 1 
       45 100580 1 1  8 MET C    C   9.172  10.451   8.538 1.00 . A A .   8 MET C    1 1 
       45 100581 1 1  8 MET CA   C   8.478   9.352   9.337 1.00 . A A .   8 MET CA   1 1 
       45 100582 1 1  8 MET CB   C   9.477   8.494  10.105 1.00 . A A .   8 MET CB   1 1 
       45 100583 1 1  8 MET CE   C   9.929   8.043  13.597 1.00 . A A .   8 MET CE   1 1 
       45 100584 1 1  8 MET CG   C   8.751   7.587  11.078 1.00 . A A .   8 MET CG   1 1 
       45 100585 1 1  8 MET H    H   7.861   7.536   8.421 1.00 . A A .   8 MET H    1 1 
       45 100586 1 1  8 MET HA   H   7.831   9.848  10.061 1.00 . A A .   8 MET HA   1 1 
       45 100587 1 1  8 MET HB2  H  10.078   7.909   9.409 1.00 . A A .   8 MET HB2  1 1 
       45 100588 1 1  8 MET HB3  H  10.155   9.126  10.687 1.00 . A A .   8 MET HB3  1 1 
       45 100589 1 1  8 MET HE1  H  10.578   7.685  14.377 1.00 . A A .   8 MET HE1  1 1 
       45 100590 1 1  8 MET HE2  H  10.290   8.986  13.238 1.00 . A A .   8 MET HE2  1 1 
       45 100591 1 1  8 MET HE3  H   8.917   8.165  13.961 1.00 . A A .   8 MET HE3  1 1 
       45 100592 1 1  8 MET HG2  H   8.026   8.193  11.629 1.00 . A A .   8 MET HG2  1 1 
       45 100593 1 1  8 MET HG3  H   8.235   6.796  10.541 1.00 . A A .   8 MET HG3  1 1 
       45 100594 1 1  8 MET N    N   7.663   8.542   8.471 1.00 . A A .   8 MET N    1 1 
       45 100595 1 1  8 MET O    O   9.216  11.600   8.967 1.00 . A A .   8 MET O    1 1 
       45 100596 1 1  8 MET SD   S   9.909   6.800  12.244 1.00 . A A .   8 MET SD   1 1 
       45 100597 1 1  9 ALA C    C   9.136  12.228   6.132 1.00 . A A .   9 ALA C    1 1 
       45 100598 1 1  9 ALA CA   C  10.175  11.123   6.447 1.00 . A A .   9 ALA CA   1 1 
       45 100599 1 1  9 ALA CB   C  10.669  10.475   5.142 1.00 . A A .   9 ALA CB   1 1 
       45 100600 1 1  9 ALA H    H   9.540   9.161   7.012 1.00 . A A .   9 ALA H    1 1 
       45 100601 1 1  9 ALA HA   H  11.031  11.600   6.958 1.00 . A A .   9 ALA HA   1 1 
       45 100602 1 1  9 ALA HB1  H   9.840   9.985   4.637 1.00 . A A .   9 ALA HB1  1 1 
       45 100603 1 1  9 ALA HB2  H  11.053  11.250   4.500 1.00 . A A .   9 ALA HB2  1 1 
       45 100604 1 1  9 ALA HB3  H  11.456   9.773   5.361 1.00 . A A .   9 ALA HB3  1 1 
       45 100605 1 1  9 ALA N    N   9.617  10.110   7.333 1.00 . A A .   9 ALA N    1 1 
       45 100606 1 1  9 ALA O    O   9.454  13.414   6.177 1.00 . A A .   9 ALA O    1 1 
       45 100607 1 1 10 ALA C    C   6.571  13.763   6.850 1.00 . A A .  10 ALA C    1 1 
       45 100608 1 1 10 ALA CA   C   6.866  12.868   5.631 1.00 . A A .  10 ALA CA   1 1 
       45 100609 1 1 10 ALA CB   C   5.598  12.214   5.165 1.00 . A A .  10 ALA CB   1 1 
       45 100610 1 1 10 ALA H    H   7.623  10.876   5.974 1.00 . A A .  10 ALA H    1 1 
       45 100611 1 1 10 ALA HA   H   7.233  13.495   4.823 1.00 . A A .  10 ALA HA   1 1 
       45 100612 1 1 10 ALA HB1  H   5.815  11.489   4.351 1.00 . A A .  10 ALA HB1  1 1 
       45 100613 1 1 10 ALA HB2  H   5.120  11.703   6.019 1.00 . A A .  10 ALA HB2  1 1 
       45 100614 1 1 10 ALA HB3  H   4.958  12.969   4.751 1.00 . A A .  10 ALA HB3  1 1 
       45 100615 1 1 10 ALA N    N   7.880  11.866   5.930 1.00 . A A .  10 ALA N    1 1 
       45 100616 1 1 10 ALA O    O   6.399  15.000   6.742 1.00 . A A .  10 ALA O    1 1 
       45 100617 1 1 11 LEU C    C   7.332  14.789   9.640 1.00 . A A .  11 LEU C    1 1 
       45 100618 1 1 11 LEU CA   C   6.242  13.834   9.256 1.00 . A A .  11 LEU CA   1 1 
       45 100619 1 1 11 LEU CB   C   6.097  12.811  10.419 1.00 . A A .  11 LEU CB   1 1 
       45 100620 1 1 11 LEU CD1  C   5.004  10.886  11.595 1.00 . A A .  11 LEU CD1  1 1 
       45 100621 1 1 11 LEU CD2  C   3.633  12.426  10.265 1.00 . A A .  11 LEU CD2  1 1 
       45 100622 1 1 11 LEU CG   C   4.975  11.789  10.357 1.00 . A A .  11 LEU CG   1 1 
       45 100623 1 1 11 LEU H    H   6.682  12.149   8.055 1.00 . A A .  11 LEU H    1 1 
       45 100624 1 1 11 LEU HA   H   5.317  14.420   9.151 1.00 . A A .  11 LEU HA   1 1 
       45 100625 1 1 11 LEU HB2  H   7.052  12.263  10.460 1.00 . A A .  11 LEU HB2  1 1 
       45 100626 1 1 11 LEU HB3  H   5.987  13.391  11.319 1.00 . A A .  11 LEU HB3  1 1 
       45 100627 1 1 11 LEU HD11 H   4.238  10.133  11.517 1.00 . A A .  11 LEU HD11 1 1 
       45 100628 1 1 11 LEU HD12 H   4.856  11.474  12.505 1.00 . A A .  11 LEU HD12 1 1 
       45 100629 1 1 11 LEU HD13 H   5.960  10.383  11.686 1.00 . A A .  11 LEU HD13 1 1 
       45 100630 1 1 11 LEU HD21 H   3.611  13.184   9.486 1.00 . A A .  11 LEU HD21 1 1 
       45 100631 1 1 11 LEU HD22 H   3.355  12.901  11.226 1.00 . A A .  11 LEU HD22 1 1 
       45 100632 1 1 11 LEU HD23 H   2.880  11.694  10.013 1.00 . A A .  11 LEU HD23 1 1 
       45 100633 1 1 11 LEU HG   H   5.124  11.197   9.482 1.00 . A A .  11 LEU HG   1 1 
       45 100634 1 1 11 LEU N    N   6.540  13.150   8.019 1.00 . A A .  11 LEU N    1 1 
       45 100635 1 1 11 LEU O    O   7.083  15.838  10.210 1.00 . A A .  11 LEU O    1 1 
       45 100636 1 1 12 ASN C    C   9.713  16.392   8.898 1.00 . A A .  12 ASN C    1 1 
       45 100637 1 1 12 ASN CA   C   9.712  15.162   9.757 1.00 . A A .  12 ASN CA   1 1 
       45 100638 1 1 12 ASN CB   C  11.038  14.401   9.521 1.00 . A A .  12 ASN CB   1 1 
       45 100639 1 1 12 ASN CG   C  11.214  13.191  10.421 1.00 . A A .  12 ASN CG   1 1 
       45 100640 1 1 12 ASN H    H   8.711  13.474   8.916 1.00 . A A .  12 ASN H    1 1 
       45 100641 1 1 12 ASN HA   H   9.649  15.488  10.808 1.00 . A A .  12 ASN HA   1 1 
       45 100642 1 1 12 ASN HB2  H  11.045  14.078   8.475 1.00 . A A .  12 ASN HB2  1 1 
       45 100643 1 1 12 ASN HB3  H  11.895  15.053   9.685 1.00 . A A .  12 ASN HB3  1 1 
       45 100644 1 1 12 ASN HD21 H   9.557  13.690  11.466 1.00 . A A .  12 ASN HD21 1 1 
       45 100645 1 1 12 ASN HD22 H  10.407  12.266  12.009 1.00 . A A .  12 ASN HD22 1 1 
       45 100646 1 1 12 ASN N    N   8.568  14.383   9.375 1.00 . A A .  12 ASN N    1 1 
       45 100647 1 1 12 ASN ND2  N  10.318  13.048  11.379 1.00 . A A .  12 ASN ND2  1 1 
       45 100648 1 1 12 ASN O    O  10.098  17.462   9.348 1.00 . A A .  12 ASN O    1 1 
       45 100649 1 1 12 ASN OD1  O  12.147  12.457  10.303 1.00 . A A .  12 ASN OD1  1 1 
       45 100650 1 1 13 SER C    C   8.400  18.465   7.173 1.00 . A A .  13 SER C    1 1 
       45 100651 1 1 13 SER CA   C   9.332  17.355   6.708 1.00 . A A .  13 SER CA   1 1 
       45 100652 1 1 13 SER CB   C   8.885  16.865   5.345 1.00 . A A .  13 SER CB   1 1 
       45 100653 1 1 13 SER H    H   8.929  15.348   7.371 1.00 . A A .  13 SER H    1 1 
       45 100654 1 1 13 SER HA   H  10.352  17.747   6.626 1.00 . A A .  13 SER HA   1 1 
       45 100655 1 1 13 SER HB2  H   7.868  16.506   5.444 1.00 . A A .  13 SER HB2  1 1 
       45 100656 1 1 13 SER HB3  H   8.882  17.673   4.639 1.00 . A A .  13 SER HB3  1 1 
       45 100657 1 1 13 SER HG   H   9.718  15.096   5.481 1.00 . A A .  13 SER HG   1 1 
       45 100658 1 1 13 SER N    N   9.309  16.242   7.663 1.00 . A A .  13 SER N    1 1 
       45 100659 1 1 13 SER O    O   8.824  19.632   7.221 1.00 . A A .  13 SER O    1 1 
       45 100660 1 1 13 SER OG   O   9.727  15.845   4.873 1.00 . A A .  13 SER OG   1 1 
       45 100661 1 1 14 GLN C    C   6.213  19.620   9.280 1.00 . A A .  14 GLN C    1 1 
       45 100662 1 1 14 GLN CA   C   6.125  19.087   7.861 1.00 . A A .  14 GLN CA   1 1 
       45 100663 1 1 14 GLN CB   C   4.733  18.466   7.621 1.00 . A A .  14 GLN CB   1 1 
       45 100664 1 1 14 GLN CD   C   3.228  17.340   9.337 1.00 . A A .  14 GLN CD   1 1 
       45 100665 1 1 14 GLN CG   C   4.451  17.229   8.481 1.00 . A A .  14 GLN CG   1 1 
       45 100666 1 1 14 GLN H    H   6.868  17.120   7.425 1.00 . A A .  14 GLN H    1 1 
       45 100667 1 1 14 GLN HA   H   6.211  19.944   7.210 1.00 . A A .  14 GLN HA   1 1 
       45 100668 1 1 14 GLN HB2  H   3.983  19.266   7.824 1.00 . A A .  14 GLN HB2  1 1 
       45 100669 1 1 14 GLN HB3  H   4.604  18.200   6.559 1.00 . A A .  14 GLN HB3  1 1 
       45 100670 1 1 14 GLN HE21 H   2.170  18.104   7.838 1.00 . A A .  14 GLN HE21 1 1 
       45 100671 1 1 14 GLN HE22 H   1.330  17.851   9.340 1.00 . A A .  14 GLN HE22 1 1 
       45 100672 1 1 14 GLN HG2  H   4.299  16.385   7.806 1.00 . A A .  14 GLN HG2  1 1 
       45 100673 1 1 14 GLN HG3  H   5.311  17.028   9.116 1.00 . A A .  14 GLN HG3  1 1 
       45 100674 1 1 14 GLN N    N   7.165  18.110   7.462 1.00 . A A .  14 GLN N    1 1 
       45 100675 1 1 14 GLN NE2  N   2.166  17.782   8.782 1.00 . A A .  14 GLN NE2  1 1 
       45 100676 1 1 14 GLN O    O   5.497  20.547   9.620 1.00 . A A .  14 GLN O    1 1 
       45 100677 1 1 14 GLN OE1  O   3.236  16.973  10.503 1.00 . A A .  14 GLN OE1  1 1 
       45 100678 1 1 15 THR C    C   8.745  20.033  11.645 1.00 . A A .  15 THR C    1 1 
       45 100679 1 1 15 THR CA   C   7.308  19.624  11.445 1.00 . A A .  15 THR CA   1 1 
       45 100680 1 1 15 THR CB   C   7.026  18.578  12.555 1.00 . A A .  15 THR CB   1 1 
       45 100681 1 1 15 THR CG2  C   5.603  18.128  12.539 1.00 . A A .  15 THR CG2  1 1 
       45 100682 1 1 15 THR H    H   7.717  18.367   9.759 1.00 . A A .  15 THR H    1 1 
       45 100683 1 1 15 THR HA   H   6.666  20.485  11.609 1.00 . A A .  15 THR HA   1 1 
       45 100684 1 1 15 THR HB   H   7.264  18.990  13.556 1.00 . A A .  15 THR HB   1 1 
       45 100685 1 1 15 THR HG1  H   7.486  17.033  11.423 1.00 . A A .  15 THR HG1  1 1 
       45 100686 1 1 15 THR HG21 H   4.964  19.025  12.629 1.00 . A A .  15 THR HG21 1 1 
       45 100687 1 1 15 THR HG22 H   5.406  17.484  13.409 1.00 . A A .  15 THR HG22 1 1 
       45 100688 1 1 15 THR HG23 H   5.407  17.602  11.615 1.00 . A A .  15 THR HG23 1 1 
       45 100689 1 1 15 THR N    N   7.114  19.106  10.080 1.00 . A A .  15 THR N    1 1 
       45 100690 1 1 15 THR O    O   9.143  20.284  12.759 1.00 . A A .  15 THR O    1 1 
       45 100691 1 1 15 THR OG1  O   7.806  17.423  12.284 1.00 . A A .  15 THR OG1  1 1 
       45 100692 1 1 16 ALA C    C  11.152  21.697  11.507 1.00 . A A .  16 ALA C    1 1 
       45 100693 1 1 16 ALA CA   C  10.957  20.406  10.710 1.00 . A A .  16 ALA CA   1 1 
       45 100694 1 1 16 ALA CB   C  11.613  20.517   9.314 1.00 . A A .  16 ALA CB   1 1 
       45 100695 1 1 16 ALA H    H   9.212  19.876   9.648 1.00 . A A .  16 ALA H    1 1 
       45 100696 1 1 16 ALA HA   H  11.412  19.595  11.272 1.00 . A A .  16 ALA HA   1 1 
       45 100697 1 1 16 ALA HB1  H  11.437  19.600   8.773 1.00 . A A .  16 ALA HB1  1 1 
       45 100698 1 1 16 ALA HB2  H  11.134  21.363   8.802 1.00 . A A .  16 ALA HB2  1 1 
       45 100699 1 1 16 ALA HB3  H  12.683  20.675   9.431 1.00 . A A .  16 ALA HB3  1 1 
       45 100700 1 1 16 ALA N    N   9.547  20.088  10.576 1.00 . A A .  16 ALA N    1 1 
       45 100701 1 1 16 ALA O    O  11.903  21.756  12.469 1.00 . A A .  16 ALA O    1 1 
       45 100702 1 1 17 VAL C    C   9.896  24.040  13.142 1.00 . A A .  17 VAL C    1 1 
       45 100703 1 1 17 VAL CA   C  10.602  24.020  11.796 1.00 . A A .  17 VAL CA   1 1 
       45 100704 1 1 17 VAL CB   C  10.105  25.154  10.822 1.00 . A A .  17 VAL CB   1 1 
       45 100705 1 1 17 VAL CG1  C   8.575  25.077  10.609 1.00 . A A .  17 VAL CG1  1 1 
       45 100706 1 1 17 VAL CG2  C  10.515  26.501  11.307 1.00 . A A .  17 VAL CG2  1 1 
       45 100707 1 1 17 VAL H    H   9.781  22.657  10.370 1.00 . A A .  17 VAL H    1 1 
       45 100708 1 1 17 VAL HA   H  11.667  24.141  11.924 1.00 . A A .  17 VAL HA   1 1 
       45 100709 1 1 17 VAL HB   H  10.581  25.016   9.853 1.00 . A A .  17 VAL HB   1 1 
       45 100710 1 1 17 VAL HG11 H   8.032  25.332  11.534 1.00 . A A .  17 VAL HG11 1 1 
       45 100711 1 1 17 VAL HG12 H   8.262  25.799   9.830 1.00 . A A .  17 VAL HG12 1 1 
       45 100712 1 1 17 VAL HG13 H   8.282  24.061  10.268 1.00 . A A .  17 VAL HG13 1 1 
       45 100713 1 1 17 VAL HG21 H  11.613  26.530  11.508 1.00 . A A .  17 VAL HG21 1 1 
       45 100714 1 1 17 VAL HG22 H  10.283  27.251  10.538 1.00 . A A .  17 VAL HG22 1 1 
       45 100715 1 1 17 VAL HG23 H   9.946  26.760  12.216 1.00 . A A .  17 VAL HG23 1 1 
       45 100716 1 1 17 VAL N    N  10.435  22.728  11.128 1.00 . A A .  17 VAL N    1 1 
       45 100717 1 1 17 VAL O    O  10.419  24.607  14.098 1.00 . A A .  17 VAL O    1 1 
       45 100718 1 1 18 GLN C    C   8.925  22.629  15.684 1.00 . A A .  18 GLN C    1 1 
       45 100719 1 1 18 GLN CA   C   8.098  23.318  14.587 1.00 . A A .  18 GLN CA   1 1 
       45 100720 1 1 18 GLN CB   C   6.752  22.630  14.468 1.00 . A A .  18 GLN CB   1 1 
       45 100721 1 1 18 GLN CD   C   4.405  22.814  13.670 1.00 . A A .  18 GLN CD   1 1 
       45 100722 1 1 18 GLN CG   C   5.833  23.192  13.417 1.00 . A A .  18 GLN CG   1 1 
       45 100723 1 1 18 GLN H    H   8.443  22.792  12.565 1.00 . A A .  18 GLN H    1 1 
       45 100724 1 1 18 GLN HA   H   7.972  24.359  14.892 1.00 . A A .  18 GLN HA   1 1 
       45 100725 1 1 18 GLN HB2  H   6.914  21.597  14.217 1.00 . A A .  18 GLN HB2  1 1 
       45 100726 1 1 18 GLN HB3  H   6.259  22.652  15.434 1.00 . A A .  18 GLN HB3  1 1 
       45 100727 1 1 18 GLN HE21 H   4.326  21.868  11.897 1.00 . A A .  18 GLN HE21 1 1 
       45 100728 1 1 18 GLN HE22 H   2.867  21.814  12.887 1.00 . A A .  18 GLN HE22 1 1 
       45 100729 1 1 18 GLN HG2  H   5.938  24.276  13.450 1.00 . A A .  18 GLN HG2  1 1 
       45 100730 1 1 18 GLN HG3  H   6.152  22.799  12.423 1.00 . A A .  18 GLN HG3  1 1 
       45 100731 1 1 18 GLN N    N   8.811  23.318  13.327 1.00 . A A .  18 GLN N    1 1 
       45 100732 1 1 18 GLN NE2  N   3.830  22.116  12.734 1.00 . A A .  18 GLN NE2  1 1 
       45 100733 1 1 18 GLN O    O   8.889  23.012  16.853 1.00 . A A .  18 GLN O    1 1 
       45 100734 1 1 18 GLN OE1  O   3.843  23.089  14.708 1.00 . A A .  18 GLN OE1  1 1 
       45 100735 1 1 19 PHE C    C  11.762  21.606  16.547 1.00 . A A .  19 PHE C    1 1 
       45 100736 1 1 19 PHE CA   C  10.459  20.866  16.308 1.00 . A A .  19 PHE CA   1 1 
       45 100737 1 1 19 PHE CB   C  10.738  19.478  15.793 1.00 . A A .  19 PHE CB   1 1 
       45 100738 1 1 19 PHE CD1  C   8.255  18.873  16.420 1.00 . A A .  19 PHE CD1  1 1 
       45 100739 1 1 19 PHE CD2  C   9.681  17.207  15.348 1.00 . A A .  19 PHE CD2  1 1 
       45 100740 1 1 19 PHE CE1  C   7.193  17.917  16.479 1.00 . A A .  19 PHE CE1  1 1 
       45 100741 1 1 19 PHE CE2  C   8.626  16.265  15.390 1.00 . A A .  19 PHE CE2  1 1 
       45 100742 1 1 19 PHE CG   C   9.520  18.510  15.868 1.00 . A A .  19 PHE CG   1 1 
       45 100743 1 1 19 PHE CZ   C   7.378  16.610  15.982 1.00 . A A .  19 PHE CZ   1 1 
       45 100744 1 1 19 PHE H    H   9.636  21.233  14.341 1.00 . A A .  19 PHE H    1 1 
       45 100745 1 1 19 PHE HA   H   9.940  20.797  17.269 1.00 . A A .  19 PHE HA   1 1 
       45 100746 1 1 19 PHE HB2  H  11.132  19.530  14.773 1.00 . A A .  19 PHE HB2  1 1 
       45 100747 1 1 19 PHE HB3  H  11.517  19.057  16.427 1.00 . A A .  19 PHE HB3  1 1 
       45 100748 1 1 19 PHE HD1  H   8.080  19.879  16.815 1.00 . A A .  19 PHE HD1  1 1 
       45 100749 1 1 19 PHE HD2  H  10.627  16.931  14.879 1.00 . A A .  19 PHE HD2  1 1 
       45 100750 1 1 19 PHE HE1  H   6.236  18.213  16.918 1.00 . A A .  19 PHE HE1  1 1 
       45 100751 1 1 19 PHE HE2  H   8.788  15.263  15.015 1.00 . A A .  19 PHE HE2  1 1 
       45 100752 1 1 19 PHE HZ   H   6.566  15.892  16.025 1.00 . A A .  19 PHE HZ   1 1 
       45 100753 1 1 19 PHE N    N   9.646  21.568  15.306 1.00 . A A .  19 PHE N    1 1 
       45 100754 1 1 19 PHE O    O  12.297  21.621  17.669 1.00 . A A .  19 PHE O    1 1 
       45 100755 1 1 20 GLN C    C  13.218  24.281  16.587 1.00 . A A .  20 GLN C    1 1 
       45 100756 1 1 20 GLN CA   C  13.465  23.105  15.640 1.00 . A A .  20 GLN CA   1 1 
       45 100757 1 1 20 GLN CB   C  13.896  23.623  14.261 1.00 . A A .  20 GLN CB   1 1 
       45 100758 1 1 20 GLN CD   C  15.172  23.266  12.126 1.00 . A A .  20 GLN CD   1 1 
       45 100759 1 1 20 GLN CG   C  14.780  22.664  13.488 1.00 . A A .  20 GLN CG   1 1 
       45 100760 1 1 20 GLN H    H  11.797  22.190  14.583 1.00 . A A .  20 GLN H    1 1 
       45 100761 1 1 20 GLN HA   H  14.276  22.497  16.065 1.00 . A A .  20 GLN HA   1 1 
       45 100762 1 1 20 GLN HB2  H  12.988  23.830  13.684 1.00 . A A .  20 GLN HB2  1 1 
       45 100763 1 1 20 GLN HB3  H  14.421  24.603  14.359 1.00 . A A .  20 GLN HB3  1 1 
       45 100764 1 1 20 GLN HE21 H  13.441  22.642  11.301 1.00 . A A .  20 GLN HE21 1 1 
       45 100765 1 1 20 GLN HE22 H  14.574  23.455  10.234 1.00 . A A .  20 GLN HE22 1 1 
       45 100766 1 1 20 GLN HG2  H  15.682  22.462  14.043 1.00 . A A .  20 GLN HG2  1 1 
       45 100767 1 1 20 GLN HG3  H  14.258  21.728  13.355 1.00 . A A .  20 GLN HG3  1 1 
       45 100768 1 1 20 GLN N    N  12.263  22.283  15.506 1.00 . A A .  20 GLN N    1 1 
       45 100769 1 1 20 GLN NE2  N  14.315  23.120  11.143 1.00 . A A .  20 GLN NE2  1 1 
       45 100770 1 1 20 GLN O    O  14.017  24.610  17.430 1.00 . A A .  20 GLN O    1 1 
       45 100771 1 1 20 GLN OE1  O  16.243  23.821  11.984 1.00 . A A .  20 GLN OE1  1 1 
       45 100772 1 1 21 GLN C    C  11.661  25.594  18.792 1.00 . A A .  21 GLN C    1 1 
       45 100773 1 1 21 GLN CA   C  11.754  26.045  17.342 1.00 . A A .  21 GLN CA   1 1 
       45 100774 1 1 21 GLN CB   C  10.420  26.699  16.920 1.00 . A A .  21 GLN CB   1 1 
       45 100775 1 1 21 GLN CD   C   9.100  27.884  15.054 1.00 . A A .  21 GLN CD   1 1 
       45 100776 1 1 21 GLN CG   C  10.490  27.524  15.627 1.00 . A A .  21 GLN CG   1 1 
       45 100777 1 1 21 GLN H    H  11.342  24.599  15.818 1.00 . A A .  21 GLN H    1 1 
       45 100778 1 1 21 GLN HA   H  12.562  26.763  17.246 1.00 . A A .  21 GLN HA   1 1 
       45 100779 1 1 21 GLN HB2  H   9.665  25.908  16.797 1.00 . A A .  21 GLN HB2  1 1 
       45 100780 1 1 21 GLN HB3  H  10.082  27.394  17.702 1.00 . A A .  21 GLN HB3  1 1 
       45 100781 1 1 21 GLN HE21 H   9.662  29.796  14.774 1.00 . A A .  21 GLN HE21 1 1 
       45 100782 1 1 21 GLN HE22 H   8.037  29.405  14.345 1.00 . A A .  21 GLN HE22 1 1 
       45 100783 1 1 21 GLN HG2  H  11.060  28.457  15.791 1.00 . A A .  21 GLN HG2  1 1 
       45 100784 1 1 21 GLN HG3  H  10.971  26.936  14.858 1.00 . A A .  21 GLN HG3  1 1 
       45 100785 1 1 21 GLN N    N  12.050  24.895  16.500 1.00 . A A .  21 GLN N    1 1 
       45 100786 1 1 21 GLN NE2  N   8.925  29.124  14.681 1.00 . A A .  21 GLN NE2  1 1 
       45 100787 1 1 21 GLN O    O  12.171  26.288  19.697 1.00 . A A .  21 GLN O    1 1 
       45 100788 1 1 21 GLN OE1  O   8.212  27.045  15.002 1.00 . A A .  21 GLN OE1  1 1 
       45 100789 1 1 22 TYR C    C  12.269  23.557  20.942 1.00 . A A .  22 TYR C    1 1 
       45 100790 1 1 22 TYR CA   C  10.910  23.989  20.402 1.00 . A A .  22 TYR CA   1 1 
       45 100791 1 1 22 TYR CB   C   9.931  22.802  20.571 1.00 . A A .  22 TYR CB   1 1 
       45 100792 1 1 22 TYR CD1  C   9.378  23.286  23.000 1.00 . A A .  22 TYR CD1  1 1 
       45 100793 1 1 22 TYR CD2  C  10.201  21.088  22.411 1.00 . A A .  22 TYR CD2  1 1 
       45 100794 1 1 22 TYR CE1  C   9.331  22.911  24.394 1.00 . A A .  22 TYR CE1  1 1 
       45 100795 1 1 22 TYR CE2  C  10.153  20.710  23.823 1.00 . A A .  22 TYR CE2  1 1 
       45 100796 1 1 22 TYR CG   C   9.827  22.383  22.007 1.00 . A A .  22 TYR CG   1 1 
       45 100797 1 1 22 TYR CZ   C   9.723  21.656  24.776 1.00 . A A .  22 TYR CZ   1 1 
       45 100798 1 1 22 TYR H    H  10.605  23.922  18.291 1.00 . A A .  22 TYR H    1 1 
       45 100799 1 1 22 TYR HA   H  10.554  24.793  20.993 1.00 . A A .  22 TYR HA   1 1 
       45 100800 1 1 22 TYR HB2  H   8.932  23.103  20.206 1.00 . A A .  22 TYR HB2  1 1 
       45 100801 1 1 22 TYR HB3  H  10.264  21.975  19.980 1.00 . A A .  22 TYR HB3  1 1 
       45 100802 1 1 22 TYR HD1  H   9.079  24.291  22.710 1.00 . A A .  22 TYR HD1  1 1 
       45 100803 1 1 22 TYR HD2  H  10.547  20.384  21.692 1.00 . A A .  22 TYR HD2  1 1 
       45 100804 1 1 22 TYR HE1  H   8.997  23.621  25.123 1.00 . A A .  22 TYR HE1  1 1 
       45 100805 1 1 22 TYR HE2  H  10.439  19.718  24.154 1.00 . A A .  22 TYR HE2  1 1 
       45 100806 1 1 22 TYR HH   H   9.828  20.404  26.269 1.00 . A A .  22 TYR HH   1 1 
       45 100807 1 1 22 TYR N    N  11.001  24.468  19.037 1.00 . A A .  22 TYR N    1 1 
       45 100808 1 1 22 TYR O    O  12.617  23.894  22.068 1.00 . A A .  22 TYR O    1 1 
       45 100809 1 1 22 TYR OH   O   9.618  21.340  26.099 1.00 . A A .  22 TYR OH   1 1 
       45 100810 1 1 23 ALA C    C  15.228  23.718  20.905 1.00 . A A .  23 ALA C    1 1 
       45 100811 1 1 23 ALA CA   C  14.372  22.469  20.618 1.00 . A A .  23 ALA CA   1 1 
       45 100812 1 1 23 ALA CB   C  15.063  21.493  19.634 1.00 . A A .  23 ALA CB   1 1 
       45 100813 1 1 23 ALA H    H  12.759  22.596  19.207 1.00 . A A .  23 ALA H    1 1 
       45 100814 1 1 23 ALA HA   H  14.232  21.944  21.570 1.00 . A A .  23 ALA HA   1 1 
       45 100815 1 1 23 ALA HB1  H  15.831  20.957  20.198 1.00 . A A .  23 ALA HB1  1 1 
       45 100816 1 1 23 ALA HB2  H  14.308  20.766  19.296 1.00 . A A .  23 ALA HB2  1 1 
       45 100817 1 1 23 ALA HB3  H  15.484  22.019  18.773 1.00 . A A .  23 ALA HB3  1 1 
       45 100818 1 1 23 ALA N    N  13.051  22.855  20.150 1.00 . A A .  23 ALA N    1 1 
       45 100819 1 1 23 ALA O    O  15.949  23.719  21.860 1.00 . A A .  23 ALA O    1 1 
       45 100820 1 1 24 ALA C    C  15.531  26.774  21.469 1.00 . A A .  24 ALA C    1 1 
       45 100821 1 1 24 ALA CA   C  15.900  25.965  20.214 1.00 . A A .  24 ALA CA   1 1 
       45 100822 1 1 24 ALA CB   C  15.719  26.827  18.926 1.00 . A A .  24 ALA CB   1 1 
       45 100823 1 1 24 ALA H    H  14.488  24.686  19.269 1.00 . A A .  24 ALA H    1 1 
       45 100824 1 1 24 ALA HA   H  16.946  25.719  20.317 1.00 . A A .  24 ALA HA   1 1 
       45 100825 1 1 24 ALA HB1  H  16.279  27.751  19.063 1.00 . A A .  24 ALA HB1  1 1 
       45 100826 1 1 24 ALA HB2  H  16.169  26.283  18.061 1.00 . A A .  24 ALA HB2  1 1 
       45 100827 1 1 24 ALA HB3  H  14.655  27.050  18.784 1.00 . A A .  24 ALA HB3  1 1 
       45 100828 1 1 24 ALA N    N  15.111  24.745  20.080 1.00 . A A .  24 ALA N    1 1 
       45 100829 1 1 24 ALA O    O  16.401  27.329  22.121 1.00 . A A .  24 ALA O    1 1 
       45 100830 1 1 25 GLN C    C  14.326  26.992  24.271 1.00 . A A .  25 GLN C    1 1 
       45 100831 1 1 25 GLN CA   C  13.843  27.668  22.999 1.00 . A A .  25 GLN CA   1 1 
       45 100832 1 1 25 GLN CB   C  12.328  27.917  23.063 1.00 . A A .  25 GLN CB   1 1 
       45 100833 1 1 25 GLN CD   C   9.941  27.051  23.181 1.00 . A A .  25 GLN CD   1 1 
       45 100834 1 1 25 GLN CG   C  11.452  26.718  23.296 1.00 . A A .  25 GLN CG   1 1 
       45 100835 1 1 25 GLN H    H  13.523  26.479  21.230 1.00 . A A .  25 GLN H    1 1 
       45 100836 1 1 25 GLN HA   H  14.317  28.654  22.945 1.00 . A A .  25 GLN HA   1 1 
       45 100837 1 1 25 GLN HB2  H  12.122  28.632  23.842 1.00 . A A .  25 GLN HB2  1 1 
       45 100838 1 1 25 GLN HB3  H  12.077  28.352  22.104 1.00 . A A .  25 GLN HB3  1 1 
       45 100839 1 1 25 GLN HE21 H  10.270  27.970  21.443 1.00 . A A .  25 GLN HE21 1 1 
       45 100840 1 1 25 GLN HE22 H   8.614  27.936  21.966 1.00 . A A .  25 GLN HE22 1 1 
       45 100841 1 1 25 GLN HG2  H  11.649  25.966  22.569 1.00 . A A .  25 GLN HG2  1 1 
       45 100842 1 1 25 GLN HG3  H  11.679  26.344  24.298 1.00 . A A .  25 GLN HG3  1 1 
       45 100843 1 1 25 GLN N    N  14.243  26.869  21.810 1.00 . A A .  25 GLN N    1 1 
       45 100844 1 1 25 GLN NE2  N   9.583  27.716  22.111 1.00 . A A .  25 GLN NE2  1 1 
       45 100845 1 1 25 GLN O    O  14.569  27.636  25.276 1.00 . A A .  25 GLN O    1 1 
       45 100846 1 1 25 GLN OE1  O   9.119  26.707  24.040 1.00 . A A .  25 GLN OE1  1 1 
       45 100847 1 1 26 GLN C    C  16.389  24.821  25.483 1.00 . A A .  26 GLN C    1 1 
       45 100848 1 1 26 GLN CA   C  14.866  24.888  25.355 1.00 . A A .  26 GLN CA   1 1 
       45 100849 1 1 26 GLN CB   C  14.318  23.431  25.285 1.00 . A A .  26 GLN CB   1 1 
       45 100850 1 1 26 GLN CD   C  12.211  23.991  26.525 1.00 . A A .  26 GLN CD   1 1 
       45 100851 1 1 26 GLN CG   C  12.779  23.293  25.339 1.00 . A A .  26 GLN CG   1 1 
       45 100852 1 1 26 GLN H    H  14.143  25.186  23.355 1.00 . A A .  26 GLN H    1 1 
       45 100853 1 1 26 GLN HA   H  14.490  25.348  26.270 1.00 . A A .  26 GLN HA   1 1 
       45 100854 1 1 26 GLN HB2  H  14.695  23.035  24.362 1.00 . A A .  26 GLN HB2  1 1 
       45 100855 1 1 26 GLN HB3  H  14.747  22.861  26.108 1.00 . A A .  26 GLN HB3  1 1 
       45 100856 1 1 26 GLN HE21 H  13.362  22.898  27.759 1.00 . A A .  26 GLN HE21 1 1 
       45 100857 1 1 26 GLN HE22 H  12.330  24.061  28.530 1.00 . A A .  26 GLN HE22 1 1 
       45 100858 1 1 26 GLN HG2  H  12.363  23.713  24.450 1.00 . A A .  26 GLN HG2  1 1 
       45 100859 1 1 26 GLN HG3  H  12.479  22.237  25.393 1.00 . A A .  26 GLN HG3  1 1 
       45 100860 1 1 26 GLN N    N  14.421  25.682  24.206 1.00 . A A .  26 GLN N    1 1 
       45 100861 1 1 26 GLN NE2  N  12.669  23.621  27.704 1.00 . A A .  26 GLN NE2  1 1 
       45 100862 1 1 26 GLN O    O  16.944  24.987  26.588 1.00 . A A .  26 GLN O    1 1 
       45 100863 1 1 26 GLN OE1  O  11.412  24.885  26.419 1.00 . A A .  26 GLN OE1  1 1 
       45 100864 1 1 27 TYR C    C  19.148  25.320  23.292 1.00 . A A .  27 TYR C    1 1 
       45 100865 1 1 27 TYR CA   C  18.537  24.387  24.369 1.00 . A A .  27 TYR CA   1 1 
       45 100866 1 1 27 TYR CB   C  18.947  22.934  24.090 1.00 . A A .  27 TYR CB   1 1 
       45 100867 1 1 27 TYR CD1  C  18.706  21.772  26.313 1.00 . A A .  27 TYR CD1  1 1 
       45 100868 1 1 27 TYR CD2  C  17.187  21.171  24.534 1.00 . A A .  27 TYR CD2  1 1 
       45 100869 1 1 27 TYR CE1  C  18.029  20.828  27.192 1.00 . A A .  27 TYR CE1  1 1 
       45 100870 1 1 27 TYR CE2  C  16.522  20.260  25.364 1.00 . A A .  27 TYR CE2  1 1 
       45 100871 1 1 27 TYR CG   C  18.274  21.932  24.986 1.00 . A A .  27 TYR CG   1 1 
       45 100872 1 1 27 TYR CZ   C  16.950  20.094  26.722 1.00 . A A .  27 TYR CZ   1 1 
       45 100873 1 1 27 TYR H    H  16.564  24.377  23.498 1.00 . A A .  27 TYR H    1 1 
       45 100874 1 1 27 TYR HA   H  18.934  24.694  25.338 1.00 . A A .  27 TYR HA   1 1 
       45 100875 1 1 27 TYR HB2  H  18.718  22.703  23.042 1.00 . A A .  27 TYR HB2  1 1 
       45 100876 1 1 27 TYR HB3  H  20.029  22.864  24.233 1.00 . A A .  27 TYR HB3  1 1 
       45 100877 1 1 27 TYR HD1  H  19.556  22.380  26.701 1.00 . A A .  27 TYR HD1  1 1 
       45 100878 1 1 27 TYR HD2  H  16.851  21.294  23.522 1.00 . A A .  27 TYR HD2  1 1 
       45 100879 1 1 27 TYR HE1  H  18.398  20.703  28.155 1.00 . A A .  27 TYR HE1  1 1 
       45 100880 1 1 27 TYR HE2  H  15.680  19.709  25.013 1.00 . A A .  27 TYR HE2  1 1 
       45 100881 1 1 27 TYR HH   H  15.460  18.800  27.104 1.00 . A A .  27 TYR HH   1 1 
       45 100882 1 1 27 TYR N    N  17.067  24.531  24.388 1.00 . A A .  27 TYR N    1 1 
       45 100883 1 1 27 TYR O    O  19.661  24.852  22.247 1.00 . A A .  27 TYR O    1 1 
       45 100884 1 1 27 TYR OH   O  16.273  19.174  27.528 1.00 . A A .  27 TYR OH   1 1 
       45 100885 1 1 28 PRO C    C  21.111  27.326  22.284 1.00 . A A .  28 PRO C    1 1 
       45 100886 1 1 28 PRO CA   C  19.593  27.430  22.417 1.00 . A A .  28 PRO CA   1 1 
       45 100887 1 1 28 PRO CB   C  19.170  28.846  22.786 1.00 . A A .  28 PRO CB   1 1 
       45 100888 1 1 28 PRO CD   C  18.552  27.448  24.618 1.00 . A A .  28 PRO CD   1 1 
       45 100889 1 1 28 PRO CG   C  19.100  28.824  24.309 1.00 . A A .  28 PRO CG   1 1 
       45 100890 1 1 28 PRO HA   H  19.106  27.134  21.492 1.00 . A A .  28 PRO HA   1 1 
       45 100891 1 1 28 PRO HB2  H  19.927  29.557  22.464 1.00 . A A .  28 PRO HB2  1 1 
       45 100892 1 1 28 PRO HB3  H  18.203  29.088  22.360 1.00 . A A .  28 PRO HB3  1 1 
       45 100893 1 1 28 PRO HD2  H  18.912  27.077  25.565 1.00 . A A .  28 PRO HD2  1 1 
       45 100894 1 1 28 PRO HD3  H  17.451  27.468  24.531 1.00 . A A .  28 PRO HD3  1 1 
       45 100895 1 1 28 PRO HG2  H  20.111  28.897  24.705 1.00 . A A .  28 PRO HG2  1 1 
       45 100896 1 1 28 PRO HG3  H  18.395  29.594  24.678 1.00 . A A .  28 PRO HG3  1 1 
       45 100897 1 1 28 PRO N    N  19.065  26.626  23.510 1.00 . A A .  28 PRO N    1 1 
       45 100898 1 1 28 PRO O    O  21.806  27.189  23.273 1.00 . A A .  28 PRO O    1 1 
       45 100899 1 1 29 GLY C    C  23.555  25.775  20.896 1.00 . A A .  29 GLY C    1 1 
       45 100900 1 1 29 GLY CA   C  23.055  27.199  20.859 1.00 . A A .  29 GLY CA   1 1 
       45 100901 1 1 29 GLY H    H  21.004  27.361  20.253 1.00 . A A .  29 GLY H    1 1 
       45 100902 1 1 29 GLY HA2  H  23.311  27.610  19.894 1.00 . A A .  29 GLY HA2  1 1 
       45 100903 1 1 29 GLY HA3  H  23.557  27.783  21.637 1.00 . A A .  29 GLY HA3  1 1 
       45 100904 1 1 29 GLY N    N  21.616  27.312  21.052 1.00 . A A .  29 GLY N    1 1 
       45 100905 1 1 29 GLY O    O  24.659  25.583  20.441 1.00 . A A .  29 GLY O    1 1 
       45 100906 1 1 30 ASN C    C  22.697  22.494  20.503 1.00 . A A .  30 ASN C    1 1 
       45 100907 1 1 30 ASN CA   C  23.293  23.432  21.547 1.00 . A A .  30 ASN CA   1 1 
       45 100908 1 1 30 ASN CB   C  22.999  22.912  22.981 1.00 . A A .  30 ASN CB   1 1 
       45 100909 1 1 30 ASN CG   C  23.735  23.678  24.028 1.00 . A A .  30 ASN CG   1 1 
       45 100910 1 1 30 ASN H    H  21.838  25.002  21.688 1.00 . A A .  30 ASN H    1 1 
       45 100911 1 1 30 ASN HA   H  24.389  23.451  21.406 1.00 . A A .  30 ASN HA   1 1 
       45 100912 1 1 30 ASN HB2  H  21.925  22.978  23.193 1.00 . A A .  30 ASN HB2  1 1 
       45 100913 1 1 30 ASN HB3  H  23.327  21.877  23.008 1.00 . A A .  30 ASN HB3  1 1 
       45 100914 1 1 30 ASN HD21 H  22.451  23.040  25.425 1.00 . A A .  30 ASN HD21 1 1 
       45 100915 1 1 30 ASN HD22 H  23.755  24.039  25.993 1.00 . A A .  30 ASN HD22 1 1 
       45 100916 1 1 30 ASN N    N  22.773  24.802  21.381 1.00 . A A .  30 ASN N    1 1 
       45 100917 1 1 30 ASN ND2  N  23.287  23.581  25.254 1.00 . A A .  30 ASN ND2  1 1 
       45 100918 1 1 30 ASN O    O  21.770  21.748  20.800 1.00 . A A .  30 ASN O    1 1 
       45 100919 1 1 30 ASN OD1  O  24.745  24.306  23.759 1.00 . A A .  30 ASN OD1  1 1 
       45 100920 1 1 31 TYR C    C  22.597  20.183  18.586 1.00 . A A .  31 TYR C    1 1 
       45 100921 1 1 31 TYR CA   C  22.793  21.658  18.177 1.00 . A A .  31 TYR CA   1 1 
       45 100922 1 1 31 TYR CB   C  23.781  21.748  16.988 1.00 . A A .  31 TYR CB   1 1 
       45 100923 1 1 31 TYR CD1  C  22.821  20.493  14.945 1.00 . A A .  31 TYR CD1  1 1 
       45 100924 1 1 31 TYR CD2  C  24.642  19.475  16.209 1.00 . A A .  31 TYR CD2  1 1 
       45 100925 1 1 31 TYR CE1  C  22.810  19.387  14.085 1.00 . A A .  31 TYR CE1  1 1 
       45 100926 1 1 31 TYR CE2  C  24.632  18.335  15.318 1.00 . A A .  31 TYR CE2  1 1 
       45 100927 1 1 31 TYR CG   C  23.734  20.560  16.024 1.00 . A A .  31 TYR CG   1 1 
       45 100928 1 1 31 TYR CZ   C  23.684  18.311  14.263 1.00 . A A .  31 TYR CZ   1 1 
       45 100929 1 1 31 TYR H    H  24.035  23.142  19.112 1.00 . A A .  31 TYR H    1 1 
       45 100930 1 1 31 TYR HA   H  21.817  22.040  17.868 1.00 . A A .  31 TYR HA   1 1 
       45 100931 1 1 31 TYR HB2  H  23.601  22.671  16.427 1.00 . A A .  31 TYR HB2  1 1 
       45 100932 1 1 31 TYR HB3  H  24.813  21.764  17.374 1.00 . A A .  31 TYR HB3  1 1 
       45 100933 1 1 31 TYR HD1  H  22.132  21.306  14.803 1.00 . A A .  31 TYR HD1  1 1 
       45 100934 1 1 31 TYR HD2  H  25.374  19.533  17.011 1.00 . A A .  31 TYR HD2  1 1 
       45 100935 1 1 31 TYR HE1  H  22.083  19.363  13.240 1.00 . A A .  31 TYR HE1  1 1 
       45 100936 1 1 31 TYR HE2  H  25.323  17.512  15.491 1.00 . A A .  31 TYR HE2  1 1 
       45 100937 1 1 31 TYR HH   H  24.399  16.618  13.585 1.00 . A A .  31 TYR HH   1 1 
       45 100938 1 1 31 TYR N    N  23.275  22.490  19.315 1.00 . A A .  31 TYR N    1 1 
       45 100939 1 1 31 TYR O    O  21.574  19.602  18.258 1.00 . A A .  31 TYR O    1 1 
       45 100940 1 1 31 TYR OH   O  23.677  17.246  13.415 1.00 . A A .  31 TYR OH   1 1 
       45 100941 1 1 32 GLU C    C  22.234  17.909  20.575 1.00 . A A .  32 GLU C    1 1 
       45 100942 1 1 32 GLU CA   C  23.400  18.170  19.602 1.00 . A A .  32 GLU CA   1 1 
       45 100943 1 1 32 GLU CB   C  24.745  17.633  20.145 1.00 . A A .  32 GLU CB   1 1 
       45 100944 1 1 32 GLU CD   C  26.216  15.599  20.146 1.00 . A A .  32 GLU CD   1 1 
       45 100945 1 1 32 GLU CG   C  24.791  16.111  20.201 1.00 . A A .  32 GLU CG   1 1 
       45 100946 1 1 32 GLU H    H  24.392  20.039  19.514 1.00 . A A .  32 GLU H    1 1 
       45 100947 1 1 32 GLU HA   H  23.187  17.599  18.698 1.00 . A A .  32 GLU HA   1 1 
       45 100948 1 1 32 GLU HB2  H  25.550  18.030  19.489 1.00 . A A .  32 GLU HB2  1 1 
       45 100949 1 1 32 GLU HB3  H  24.904  18.033  21.147 1.00 . A A .  32 GLU HB3  1 1 
       45 100950 1 1 32 GLU HG2  H  24.282  15.745  21.095 1.00 . A A .  32 GLU HG2  1 1 
       45 100951 1 1 32 GLU HG3  H  24.254  15.751  19.333 1.00 . A A .  32 GLU HG3  1 1 
       45 100952 1 1 32 GLU N    N  23.552  19.565  19.245 1.00 . A A .  32 GLU N    1 1 
       45 100953 1 1 32 GLU O    O  21.485  16.947  20.365 1.00 . A A .  32 GLU O    1 1 
       45 100954 1 1 32 GLU OE1  O  27.086  16.215  20.764 1.00 . A A .  32 GLU OE1  1 1 
       45 100955 1 1 32 GLU OE2  O  26.453  14.558  19.477 1.00 . A A .  32 GLU OE2  1 1 
       45 100956 1 1 33 GLN C    C  19.654  18.898  21.803 1.00 . A A .  33 GLN C    1 1 
       45 100957 1 1 33 GLN CA   C  20.962  18.625  22.509 1.00 . A A .  33 GLN CA   1 1 
       45 100958 1 1 33 GLN CB   C  21.095  19.596  23.663 1.00 . A A .  33 GLN CB   1 1 
       45 100959 1 1 33 GLN CD   C  20.571  17.843  25.391 1.00 . A A .  33 GLN CD   1 1 
       45 100960 1 1 33 GLN CG   C  21.530  18.942  25.010 1.00 . A A .  33 GLN CG   1 1 
       45 100961 1 1 33 GLN H    H  22.747  19.502  21.755 1.00 . A A .  33 GLN H    1 1 
       45 100962 1 1 33 GLN HA   H  20.940  17.615  22.886 1.00 . A A .  33 GLN HA   1 1 
       45 100963 1 1 33 GLN HB2  H  21.836  20.324  23.419 1.00 . A A .  33 GLN HB2  1 1 
       45 100964 1 1 33 GLN HB3  H  20.169  20.134  23.834 1.00 . A A .  33 GLN HB3  1 1 
       45 100965 1 1 33 GLN HE21 H  19.020  19.080  25.264 1.00 . A A .  33 GLN HE21 1 1 
       45 100966 1 1 33 GLN HE22 H  18.628  17.460  25.686 1.00 . A A .  33 GLN HE22 1 1 
       45 100967 1 1 33 GLN HG2  H  22.531  18.551  24.925 1.00 . A A .  33 GLN HG2  1 1 
       45 100968 1 1 33 GLN HG3  H  21.534  19.750  25.773 1.00 . A A .  33 GLN HG3  1 1 
       45 100969 1 1 33 GLN N    N  22.087  18.743  21.603 1.00 . A A .  33 GLN N    1 1 
       45 100970 1 1 33 GLN NE2  N  19.313  18.161  25.445 1.00 . A A .  33 GLN NE2  1 1 
       45 100971 1 1 33 GLN O    O  18.608  18.293  22.112 1.00 . A A .  33 GLN O    1 1 
       45 100972 1 1 33 GLN OE1  O  20.957  16.716  25.562 1.00 . A A .  33 GLN OE1  1 1 
       45 100973 1 1 34 GLN C    C  18.162  18.729  19.121 1.00 . A A .  34 GLN C    1 1 
       45 100974 1 1 34 GLN CA   C  18.522  19.959  19.922 1.00 . A A .  34 GLN CA   1 1 
       45 100975 1 1 34 GLN CB   C  18.742  21.164  19.001 1.00 . A A .  34 GLN CB   1 1 
       45 100976 1 1 34 GLN CD   C  19.251  23.554  18.756 1.00 . A A .  34 GLN CD   1 1 
       45 100977 1 1 34 GLN CG   C  18.745  22.467  19.687 1.00 . A A .  34 GLN CG   1 1 
       45 100978 1 1 34 GLN H    H  20.597  20.149  20.463 1.00 . A A .  34 GLN H    1 1 
       45 100979 1 1 34 GLN HA   H  17.698  20.184  20.592 1.00 . A A .  34 GLN HA   1 1 
       45 100980 1 1 34 GLN HB2  H  19.674  21.016  18.441 1.00 . A A .  34 GLN HB2  1 1 
       45 100981 1 1 34 GLN HB3  H  17.952  21.183  18.276 1.00 . A A .  34 GLN HB3  1 1 
       45 100982 1 1 34 GLN HE21 H  19.898  24.603  20.355 1.00 . A A .  34 GLN HE21 1 1 
       45 100983 1 1 34 GLN HE22 H  20.243  25.303  18.775 1.00 . A A .  34 GLN HE22 1 1 
       45 100984 1 1 34 GLN HG2  H  17.732  22.676  20.021 1.00 . A A .  34 GLN HG2  1 1 
       45 100985 1 1 34 GLN HG3  H  19.397  22.423  20.553 1.00 . A A .  34 GLN HG3  1 1 
       45 100986 1 1 34 GLN N    N  19.718  19.698  20.746 1.00 . A A .  34 GLN N    1 1 
       45 100987 1 1 34 GLN NE2  N  19.856  24.577  19.340 1.00 . A A .  34 GLN NE2  1 1 
       45 100988 1 1 34 GLN O    O  16.997  18.359  19.075 1.00 . A A .  34 GLN O    1 1 
       45 100989 1 1 34 GLN OE1  O  19.150  23.461  17.508 1.00 . A A .  34 GLN OE1  1 1 
       45 100990 1 1 35 GLN C    C  18.265  15.770  18.631 1.00 . A A .  35 GLN C    1 1 
       45 100991 1 1 35 GLN CA   C  18.854  16.829  17.734 1.00 . A A .  35 GLN CA   1 1 
       45 100992 1 1 35 GLN CB   C  20.154  16.280  17.124 1.00 . A A .  35 GLN CB   1 1 
       45 100993 1 1 35 GLN CD   C  20.037  17.250  14.769 1.00 . A A .  35 GLN CD   1 1 
       45 100994 1 1 35 GLN CG   C  20.812  17.204  16.098 1.00 . A A .  35 GLN CG   1 1 
       45 100995 1 1 35 GLN H    H  20.100  18.380  18.574 1.00 . A A .  35 GLN H    1 1 
       45 100996 1 1 35 GLN HA   H  18.147  17.048  16.942 1.00 . A A .  35 GLN HA   1 1 
       45 100997 1 1 35 GLN HB2  H  20.864  16.079  17.928 1.00 . A A .  35 GLN HB2  1 1 
       45 100998 1 1 35 GLN HB3  H  19.911  15.334  16.636 1.00 . A A .  35 GLN HB3  1 1 
       45 100999 1 1 35 GLN HE21 H  19.921  19.238  14.885 1.00 . A A .  35 GLN HE21 1 1 
       45 101000 1 1 35 GLN HE22 H  19.090  18.527  13.525 1.00 . A A .  35 GLN HE22 1 1 
       45 101001 1 1 35 GLN HG2  H  20.889  18.199  16.463 1.00 . A A .  35 GLN HG2  1 1 
       45 101002 1 1 35 GLN HG3  H  21.843  16.819  15.951 1.00 . A A .  35 GLN HG3  1 1 
       45 101003 1 1 35 GLN N    N  19.141  18.049  18.522 1.00 . A A .  35 GLN N    1 1 
       45 101004 1 1 35 GLN NE2  N  19.668  18.437  14.351 1.00 . A A .  35 GLN NE2  1 1 
       45 101005 1 1 35 GLN O    O  17.326  15.084  18.215 1.00 . A A .  35 GLN O    1 1 
       45 101006 1 1 35 GLN OE1  O  19.731  16.210  14.147 1.00 . A A .  35 GLN OE1  1 1 
       45 101007 1 1 36 ILE C    C  16.755  15.002  21.137 1.00 . A A .  36 ILE C    1 1 
       45 101008 1 1 36 ILE CA   C  18.201  14.697  20.807 1.00 . A A .  36 ILE CA   1 1 
       45 101009 1 1 36 ILE CB   C  19.056  14.703  22.140 1.00 . A A .  36 ILE CB   1 1 
       45 101010 1 1 36 ILE CD1  C  21.524  14.666  22.870 1.00 . A A .  36 ILE CD1  1 1 
       45 101011 1 1 36 ILE CG1  C  20.505  14.242  21.841 1.00 . A A .  36 ILE CG1  1 1 
       45 101012 1 1 36 ILE CG2  C  18.439  13.743  23.243 1.00 . A A .  36 ILE CG2  1 1 
       45 101013 1 1 36 ILE H    H  19.522  16.258  20.153 1.00 . A A .  36 ILE H    1 1 
       45 101014 1 1 36 ILE HA   H  18.234  13.694  20.335 1.00 . A A .  36 ILE HA   1 1 
       45 101015 1 1 36 ILE HB   H  19.067  15.728  22.549 1.00 . A A .  36 ILE HB   1 1 
       45 101016 1 1 36 ILE HD11 H  21.541  15.762  22.937 1.00 . A A .  36 ILE HD11 1 1 
       45 101017 1 1 36 ILE HD12 H  21.258  14.236  23.822 1.00 . A A .  36 ILE HD12 1 1 
       45 101018 1 1 36 ILE HD13 H  22.515  14.326  22.576 1.00 . A A .  36 ILE HD13 1 1 
       45 101019 1 1 36 ILE HG12 H  20.510  13.152  21.736 1.00 . A A .  36 ILE HG12 1 1 
       45 101020 1 1 36 ILE HG13 H  20.822  14.654  20.904 1.00 . A A .  36 ILE HG13 1 1 
       45 101021 1 1 36 ILE HG21 H  18.329  12.733  22.831 1.00 . A A .  36 ILE HG21 1 1 
       45 101022 1 1 36 ILE HG22 H  19.100  13.736  24.112 1.00 . A A .  36 ILE HG22 1 1 
       45 101023 1 1 36 ILE HG23 H  17.448  14.110  23.552 1.00 . A A .  36 ILE HG23 1 1 
       45 101024 1 1 36 ILE N    N  18.729  15.677  19.865 1.00 . A A .  36 ILE N    1 1 
       45 101025 1 1 36 ILE O    O  15.944  14.082  21.164 1.00 . A A .  36 ILE O    1 1 
       45 101026 1 1 37 LEU C    C  14.155  16.364  20.368 1.00 . A A .  37 LEU C    1 1 
       45 101027 1 1 37 LEU CA   C  15.004  16.588  21.650 1.00 . A A .  37 LEU CA   1 1 
       45 101028 1 1 37 LEU CB   C  14.924  18.013  22.153 1.00 . A A .  37 LEU CB   1 1 
       45 101029 1 1 37 LEU CD1  C  12.806  17.620  23.570 1.00 . A A .  37 LEU CD1  1 1 
       45 101030 1 1 37 LEU CD2  C  13.583  19.924  23.032 1.00 . A A .  37 LEU CD2  1 1 
       45 101031 1 1 37 LEU CG   C  13.510  18.493  22.518 1.00 . A A .  37 LEU CG   1 1 
       45 101032 1 1 37 LEU H    H  17.069  16.984  21.280 1.00 . A A .  37 LEU H    1 1 
       45 101033 1 1 37 LEU HA   H  14.634  15.894  22.405 1.00 . A A .  37 LEU HA   1 1 
       45 101034 1 1 37 LEU HB2  H  15.559  18.144  23.014 1.00 . A A .  37 LEU HB2  1 1 
       45 101035 1 1 37 LEU HB3  H  15.321  18.649  21.347 1.00 . A A .  37 LEU HB3  1 1 
       45 101036 1 1 37 LEU HD11 H  12.652  16.618  23.184 1.00 . A A .  37 LEU HD11 1 1 
       45 101037 1 1 37 LEU HD12 H  11.806  18.040  23.769 1.00 . A A .  37 LEU HD12 1 1 
       45 101038 1 1 37 LEU HD13 H  13.377  17.601  24.493 1.00 . A A .  37 LEU HD13 1 1 
       45 101039 1 1 37 LEU HD21 H  13.437  19.919  24.116 1.00 . A A .  37 LEU HD21 1 1 
       45 101040 1 1 37 LEU HD22 H  12.773  20.494  22.592 1.00 . A A .  37 LEU HD22 1 1 
       45 101041 1 1 37 LEU HD23 H  14.532  20.408  22.783 1.00 . A A .  37 LEU HD23 1 1 
       45 101042 1 1 37 LEU HG   H  12.911  18.470  21.611 1.00 . A A .  37 LEU HG   1 1 
       45 101043 1 1 37 LEU N    N  16.386  16.249  21.336 1.00 . A A .  37 LEU N    1 1 
       45 101044 1 1 37 LEU O    O  13.044  15.828  20.422 1.00 . A A .  37 LEU O    1 1 
       45 101045 1 1 38 ILE C    C  13.777  14.991  17.701 1.00 . A A .  38 ILE C    1 1 
       45 101046 1 1 38 ILE CA   C  14.063  16.453  17.933 1.00 . A A .  38 ILE CA   1 1 
       45 101047 1 1 38 ILE CB   C  14.905  17.062  16.724 1.00 . A A .  38 ILE CB   1 1 
       45 101048 1 1 38 ILE CD1  C  15.915  19.378  16.014 1.00 . A A .  38 ILE CD1  1 1 
       45 101049 1 1 38 ILE CG1  C  14.798  18.617  16.767 1.00 . A A .  38 ILE CG1  1 1 
       45 101050 1 1 38 ILE CG2  C  14.322  16.618  15.351 1.00 . A A .  38 ILE CG2  1 1 
       45 101051 1 1 38 ILE H    H  15.694  17.080  19.219 1.00 . A A .  38 ILE H    1 1 
       45 101052 1 1 38 ILE HA   H  13.095  16.955  17.981 1.00 . A A .  38 ILE HA   1 1 
       45 101053 1 1 38 ILE HB   H  15.939  16.742  16.812 1.00 . A A .  38 ILE HB   1 1 
       45 101054 1 1 38 ILE HD11 H  16.012  19.117  14.957 1.00 . A A .  38 ILE HD11 1 1 
       45 101055 1 1 38 ILE HD12 H  15.748  20.450  16.084 1.00 . A A .  38 ILE HD12 1 1 
       45 101056 1 1 38 ILE HD13 H  16.863  19.128  16.458 1.00 . A A .  38 ILE HD13 1 1 
       45 101057 1 1 38 ILE HG12 H  13.832  18.893  16.332 1.00 . A A .  38 ILE HG12 1 1 
       45 101058 1 1 38 ILE HG13 H  14.816  18.921  17.835 1.00 . A A .  38 ILE HG13 1 1 
       45 101059 1 1 38 ILE HG21 H  14.812  17.160  14.544 1.00 . A A .  38 ILE HG21 1 1 
       45 101060 1 1 38 ILE HG22 H  14.479  15.566  15.158 1.00 . A A .  38 ILE HG22 1 1 
       45 101061 1 1 38 ILE HG23 H  13.267  16.880  15.260 1.00 . A A .  38 ILE HG23 1 1 
       45 101062 1 1 38 ILE N    N  14.754  16.669  19.226 1.00 . A A .  38 ILE N    1 1 
       45 101063 1 1 38 ILE O    O  12.650  14.641  17.323 1.00 . A A .  38 ILE O    1 1 
       45 101064 1 1 39 ARG C    C  13.364  12.120  18.638 1.00 . A A .  39 ARG C    1 1 
       45 101065 1 1 39 ARG CA   C  14.470  12.660  17.748 1.00 . A A .  39 ARG CA   1 1 
       45 101066 1 1 39 ARG CB   C  15.784  11.837  17.854 1.00 . A A .  39 ARG CB   1 1 
       45 101067 1 1 39 ARG CD   C  17.586  10.718  19.268 1.00 . A A .  39 ARG CD   1 1 
       45 101068 1 1 39 ARG CG   C  16.182  11.317  19.234 1.00 . A A .  39 ARG CG   1 1 
       45 101069 1 1 39 ARG CZ   C  19.145  10.106  21.093 1.00 . A A .  39 ARG CZ   1 1 
       45 101070 1 1 39 ARG H    H  15.634  14.382  18.348 1.00 . A A .  39 ARG H    1 1 
       45 101071 1 1 39 ARG HA   H  14.110  12.551  16.723 1.00 . A A .  39 ARG HA   1 1 
       45 101072 1 1 39 ARG HB2  H  15.703  10.952  17.243 1.00 . A A .  39 ARG HB2  1 1 
       45 101073 1 1 39 ARG HB3  H  16.587  12.427  17.458 1.00 . A A .  39 ARG HB3  1 1 
       45 101074 1 1 39 ARG HD2  H  17.670   9.932  18.510 1.00 . A A .  39 ARG HD2  1 1 
       45 101075 1 1 39 ARG HD3  H  18.287  11.487  19.019 1.00 . A A .  39 ARG HD3  1 1 
       45 101076 1 1 39 ARG HE   H  17.125   9.826  21.147 1.00 . A A .  39 ARG HE   1 1 
       45 101077 1 1 39 ARG HG2  H  16.113  12.143  19.933 1.00 . A A .  39 ARG HG2  1 1 
       45 101078 1 1 39 ARG HG3  H  15.509  10.553  19.551 1.00 . A A .  39 ARG HG3  1 1 
       45 101079 1 1 39 ARG HH11 H  20.090  10.844  19.506 1.00 . A A .  39 ARG HH11 1 1 
       45 101080 1 1 39 ARG HH12 H  21.129  10.445  20.845 1.00 . A A .  39 ARG HH12 1 1 
       45 101081 1 1 39 ARG HH21 H  18.521   9.321  22.862 1.00 . A A .  39 ARG HH21 1 1 
       45 101082 1 1 39 ARG HH22 H  20.224   9.633  22.692 1.00 . A A .  39 ARG HH22 1 1 
       45 101083 1 1 39 ARG N    N  14.712  14.095  17.984 1.00 . A A .  39 ARG N    1 1 
       45 101084 1 1 39 ARG NE   N  17.905  10.158  20.590 1.00 . A A .  39 ARG NE   1 1 
       45 101085 1 1 39 ARG NH1  N  20.211  10.471  20.429 1.00 . A A .  39 ARG NH1  1 1 
       45 101086 1 1 39 ARG NH2  N  19.309   9.653  22.316 1.00 . A A .  39 ARG NH2  1 1 
       45 101087 1 1 39 ARG O    O  12.520  11.312  18.200 1.00 . A A .  39 ARG O    1 1 
       45 101088 1 1 40 GLN C    C  10.936  12.634  20.277 1.00 . A A .  40 GLN C    1 1 
       45 101089 1 1 40 GLN CA   C  12.259  12.208  20.813 1.00 . A A .  40 GLN CA   1 1 
       45 101090 1 1 40 GLN CB   C  12.426  12.923  22.174 1.00 . A A .  40 GLN CB   1 1 
       45 101091 1 1 40 GLN CD   C  13.486  11.249  23.754 1.00 . A A .  40 GLN CD   1 1 
       45 101092 1 1 40 GLN CG   C  13.652  12.545  23.004 1.00 . A A .  40 GLN CG   1 1 
       45 101093 1 1 40 GLN H    H  13.993  13.285  20.198 1.00 . A A .  40 GLN H    1 1 
       45 101094 1 1 40 GLN HA   H  12.279  11.119  20.952 1.00 . A A .  40 GLN HA   1 1 
       45 101095 1 1 40 GLN HB2  H  12.465  13.976  21.964 1.00 . A A .  40 GLN HB2  1 1 
       45 101096 1 1 40 GLN HB3  H  11.525  12.759  22.750 1.00 . A A .  40 GLN HB3  1 1 
       45 101097 1 1 40 GLN HE21 H  15.396  11.291  24.293 1.00 . A A .  40 GLN HE21 1 1 
       45 101098 1 1 40 GLN HE22 H  14.480   9.937  24.876 1.00 . A A .  40 GLN HE22 1 1 
       45 101099 1 1 40 GLN HG2  H  14.504  12.447  22.363 1.00 . A A .  40 GLN HG2  1 1 
       45 101100 1 1 40 GLN HG3  H  13.874  13.310  23.749 1.00 . A A .  40 GLN HG3  1 1 
       45 101101 1 1 40 GLN N    N  13.310  12.602  19.878 1.00 . A A .  40 GLN N    1 1 
       45 101102 1 1 40 GLN NE2  N  14.544  10.773  24.347 1.00 . A A .  40 GLN NE2  1 1 
       45 101103 1 1 40 GLN O    O   9.971  11.886  20.288 1.00 . A A .  40 GLN O    1 1 
       45 101104 1 1 40 GLN OE1  O  12.426  10.702  23.803 1.00 . A A .  40 GLN OE1  1 1 
       45 101105 1 1 41 LEU C    C   9.236  13.719  17.929 1.00 . A A .  41 LEU C    1 1 
       45 101106 1 1 41 LEU CA   C   9.639  14.427  19.222 1.00 . A A .  41 LEU CA   1 1 
       45 101107 1 1 41 LEU CB   C   9.833  15.925  18.907 1.00 . A A .  41 LEU CB   1 1 
       45 101108 1 1 41 LEU CD1  C   9.595  16.451  21.416 1.00 . A A .  41 LEU CD1  1 1 
       45 101109 1 1 41 LEU CD2  C  10.047  18.235  19.752 1.00 . A A .  41 LEU CD2  1 1 
       45 101110 1 1 41 LEU CG   C   9.380  16.927  19.977 1.00 . A A .  41 LEU CG   1 1 
       45 101111 1 1 41 LEU H    H  11.717  14.478  19.826 1.00 . A A .  41 LEU H    1 1 
       45 101112 1 1 41 LEU HA   H   8.811  14.313  19.935 1.00 . A A .  41 LEU HA   1 1 
       45 101113 1 1 41 LEU HB2  H  10.882  16.064  18.707 1.00 . A A .  41 LEU HB2  1 1 
       45 101114 1 1 41 LEU HB3  H   9.290  16.124  17.996 1.00 . A A .  41 LEU HB3  1 1 
       45 101115 1 1 41 LEU HD11 H   8.919  15.642  21.632 1.00 . A A .  41 LEU HD11 1 1 
       45 101116 1 1 41 LEU HD12 H   9.442  17.233  22.126 1.00 . A A .  41 LEU HD12 1 1 
       45 101117 1 1 41 LEU HD13 H  10.614  16.096  21.553 1.00 . A A .  41 LEU HD13 1 1 
       45 101118 1 1 41 LEU HD21 H  11.093  18.173  20.058 1.00 . A A .  41 LEU HD21 1 1 
       45 101119 1 1 41 LEU HD22 H   9.579  19.026  20.364 1.00 . A A .  41 LEU HD22 1 1 
       45 101120 1 1 41 LEU HD23 H   9.991  18.493  18.707 1.00 . A A .  41 LEU HD23 1 1 
       45 101121 1 1 41 LEU HG   H   8.315  17.074  19.860 1.00 . A A .  41 LEU HG   1 1 
       45 101122 1 1 41 LEU N    N  10.890  13.870  19.791 1.00 . A A .  41 LEU N    1 1 
       45 101123 1 1 41 LEU O    O   8.094  13.376  17.761 1.00 . A A .  41 LEU O    1 1 
       45 101124 1 1 42 GLN C    C   9.239  11.257  16.114 1.00 . A A .  42 GLN C    1 1 
       45 101125 1 1 42 GLN CA   C   9.845  12.649  15.841 1.00 . A A .  42 GLN CA   1 1 
       45 101126 1 1 42 GLN CB   C  11.136  12.520  14.994 1.00 . A A .  42 GLN CB   1 1 
       45 101127 1 1 42 GLN CD   C  13.041  13.662  13.796 1.00 . A A .  42 GLN CD   1 1 
       45 101128 1 1 42 GLN CG   C  11.672  13.856  14.395 1.00 . A A .  42 GLN CG   1 1 
       45 101129 1 1 42 GLN H    H  11.126  13.710  17.210 1.00 . A A .  42 GLN H    1 1 
       45 101130 1 1 42 GLN HA   H   9.111  13.221  15.267 1.00 . A A .  42 GLN HA   1 1 
       45 101131 1 1 42 GLN HB2  H  11.908  12.120  15.655 1.00 . A A .  42 GLN HB2  1 1 
       45 101132 1 1 42 GLN HB3  H  10.986  11.780  14.181 1.00 . A A .  42 GLN HB3  1 1 
       45 101133 1 1 42 GLN HE21 H  12.640  14.933  12.329 1.00 . A A .  42 GLN HE21 1 1 
       45 101134 1 1 42 GLN HE22 H  14.198  14.171  12.257 1.00 . A A .  42 GLN HE22 1 1 
       45 101135 1 1 42 GLN HG2  H  10.995  14.253  13.673 1.00 . A A .  42 GLN HG2  1 1 
       45 101136 1 1 42 GLN HG3  H  11.742  14.609  15.169 1.00 . A A .  42 GLN HG3  1 1 
       45 101137 1 1 42 GLN N    N  10.169  13.422  17.051 1.00 . A A .  42 GLN N    1 1 
       45 101138 1 1 42 GLN NE2  N  13.307  14.312  12.706 1.00 . A A .  42 GLN NE2  1 1 
       45 101139 1 1 42 GLN O    O   8.272  10.817  15.447 1.00 . A A .  42 GLN O    1 1 
       45 101140 1 1 42 GLN OE1  O  13.837  12.914  14.311 1.00 . A A .  42 GLN OE1  1 1 
       45 101141 1 1 43 GLU C    C   7.809   9.371  18.079 1.00 . A A .  43 GLU C    1 1 
       45 101142 1 1 43 GLU CA   C   9.235   9.234  17.490 1.00 . A A .  43 GLU CA   1 1 
       45 101143 1 1 43 GLU CB   C  10.139   8.546  18.517 1.00 . A A .  43 GLU CB   1 1 
       45 101144 1 1 43 GLU CD   C  10.412   6.306  19.747 1.00 . A A .  43 GLU CD   1 1 
       45 101145 1 1 43 GLU CG   C   9.453   7.285  19.085 1.00 . A A .  43 GLU CG   1 1 
       45 101146 1 1 43 GLU H    H  10.537  10.909  17.662 1.00 . A A .  43 GLU H    1 1 
       45 101147 1 1 43 GLU HA   H   9.154   8.615  16.595 1.00 . A A .  43 GLU HA   1 1 
       45 101148 1 1 43 GLU HB2  H  11.060   8.265  17.992 1.00 . A A .  43 GLU HB2  1 1 
       45 101149 1 1 43 GLU HB3  H  10.347   9.239  19.344 1.00 . A A .  43 GLU HB3  1 1 
       45 101150 1 1 43 GLU HG2  H   8.721   7.588  19.829 1.00 . A A .  43 GLU HG2  1 1 
       45 101151 1 1 43 GLU HG3  H   8.907   6.777  18.276 1.00 . A A .  43 GLU HG3  1 1 
       45 101152 1 1 43 GLU N    N   9.751  10.552  17.124 1.00 . A A .  43 GLU N    1 1 
       45 101153 1 1 43 GLU O    O   6.882   8.719  17.607 1.00 . A A .  43 GLU O    1 1 
       45 101154 1 1 43 GLU OE1  O  11.477   5.997  19.180 1.00 . A A .  43 GLU OE1  1 1 
       45 101155 1 1 43 GLU OE2  O  10.031   5.764  20.801 1.00 . A A .  43 GLU OE2  1 1 
       45 101156 1 1 44 GLN C    C   5.332  10.910  18.683 1.00 . A A .  44 GLN C    1 1 
       45 101157 1 1 44 GLN CA   C   6.368  10.456  19.722 1.00 . A A .  44 GLN CA   1 1 
       45 101158 1 1 44 GLN CB   C   6.523  11.482  20.833 1.00 . A A .  44 GLN CB   1 1 
       45 101159 1 1 44 GLN CD   C   7.550  12.055  23.110 1.00 . A A .  44 GLN CD   1 1 
       45 101160 1 1 44 GLN CG   C   7.335  10.975  22.045 1.00 . A A .  44 GLN CG   1 1 
       45 101161 1 1 44 GLN H    H   8.438  10.767  19.410 1.00 . A A .  44 GLN H    1 1 
       45 101162 1 1 44 GLN HA   H   6.048   9.518  20.169 1.00 . A A .  44 GLN HA   1 1 
       45 101163 1 1 44 GLN HB2  H   7.007  12.362  20.432 1.00 . A A .  44 GLN HB2  1 1 
       45 101164 1 1 44 GLN HB3  H   5.513  11.762  21.167 1.00 . A A .  44 GLN HB3  1 1 
       45 101165 1 1 44 GLN HE21 H   8.936  12.954  21.967 1.00 . A A .  44 GLN HE21 1 1 
       45 101166 1 1 44 GLN HE22 H   8.568  13.675  23.533 1.00 . A A .  44 GLN HE22 1 1 
       45 101167 1 1 44 GLN HG2  H   6.833  10.107  22.455 1.00 . A A .  44 GLN HG2  1 1 
       45 101168 1 1 44 GLN HG3  H   8.288  10.609  21.711 1.00 . A A .  44 GLN HG3  1 1 
       45 101169 1 1 44 GLN N    N   7.647  10.234  19.069 1.00 . A A .  44 GLN N    1 1 
       45 101170 1 1 44 GLN NE2  N   8.435  12.956  22.863 1.00 . A A .  44 GLN NE2  1 1 
       45 101171 1 1 44 GLN O    O   4.170  10.494  18.720 1.00 . A A .  44 GLN O    1 1 
       45 101172 1 1 44 GLN OE1  O   6.903  12.074  24.128 1.00 . A A .  44 GLN OE1  1 1 
       45 101173 1 1 45 HIS C    C   4.387  11.034  15.828 1.00 . A A .  45 HIS C    1 1 
       45 101174 1 1 45 HIS CA   C   4.878  12.213  16.652 1.00 . A A .  45 HIS CA   1 1 
       45 101175 1 1 45 HIS CB   C   5.669  13.165  15.725 1.00 . A A .  45 HIS CB   1 1 
       45 101176 1 1 45 HIS CD2  C   3.472  14.074  14.657 1.00 . A A .  45 HIS CD2  1 1 
       45 101177 1 1 45 HIS CE1  C   4.278  14.969  12.873 1.00 . A A .  45 HIS CE1  1 1 
       45 101178 1 1 45 HIS CG   C   4.817  13.853  14.706 1.00 . A A .  45 HIS CG   1 1 
       45 101179 1 1 45 HIS H    H   6.718  12.077  17.740 1.00 . A A .  45 HIS H    1 1 
       45 101180 1 1 45 HIS HA   H   4.027  12.721  17.090 1.00 . A A .  45 HIS HA   1 1 
       45 101181 1 1 45 HIS HB2  H   6.127  13.951  16.322 1.00 . A A .  45 HIS HB2  1 1 
       45 101182 1 1 45 HIS HB3  H   6.481  12.639  15.259 1.00 . A A .  45 HIS HB3  1 1 
       45 101183 1 1 45 HIS HD1  H   6.283  14.591  13.297 1.00 . A A .  45 HIS HD1  1 1 
       45 101184 1 1 45 HIS HD2  H   2.755  13.747  15.399 1.00 . A A .  45 HIS HD2  1 1 
       45 101185 1 1 45 HIS HE1  H   4.367  15.536  11.938 1.00 . A A .  45 HIS HE1  1 1 
       45 101186 1 1 45 HIS N    N   5.746  11.758  17.733 1.00 . A A .  45 HIS N    1 1 
       45 101187 1 1 45 HIS ND1  N   5.308  14.486  13.561 1.00 . A A .  45 HIS ND1  1 1 
       45 101188 1 1 45 HIS NE2  N   3.180  14.751  13.522 1.00 . A A .  45 HIS NE2  1 1 
       45 101189 1 1 45 HIS O    O   3.215  10.962  15.534 1.00 . A A .  45 HIS O    1 1 
       45 101190 1 1 46 TYR C    C   3.767   8.154  15.440 1.00 . A A .  46 TYR C    1 1 
       45 101191 1 1 46 TYR CA   C   4.815   8.948  14.656 1.00 . A A .  46 TYR CA   1 1 
       45 101192 1 1 46 TYR CB   C   6.003   7.997  14.371 1.00 . A A .  46 TYR CB   1 1 
       45 101193 1 1 46 TYR CD1  C   5.396   6.793  12.217 1.00 . A A .  46 TYR CD1  1 1 
       45 101194 1 1 46 TYR CD2  C   5.379   5.501  14.279 1.00 . A A .  46 TYR CD2  1 1 
       45 101195 1 1 46 TYR CE1  C   4.929   5.620  11.488 1.00 . A A .  46 TYR CE1  1 1 
       45 101196 1 1 46 TYR CE2  C   4.926   4.367  13.572 1.00 . A A .  46 TYR CE2  1 1 
       45 101197 1 1 46 TYR CG   C   5.600   6.737  13.600 1.00 . A A .  46 TYR CG   1 1 
       45 101198 1 1 46 TYR CZ   C   4.698   4.426  12.200 1.00 . A A .  46 TYR CZ   1 1 
       45 101199 1 1 46 TYR H    H   6.240  10.235  15.658 1.00 . A A .  46 TYR H    1 1 
       45 101200 1 1 46 TYR HA   H   4.386   9.271  13.700 1.00 . A A .  46 TYR HA   1 1 
       45 101201 1 1 46 TYR HB2  H   6.701   8.583  13.792 1.00 . A A .  46 TYR HB2  1 1 
       45 101202 1 1 46 TYR HB3  H   6.468   7.727  15.307 1.00 . A A .  46 TYR HB3  1 1 
       45 101203 1 1 46 TYR HD1  H   5.534   7.715  11.675 1.00 . A A .  46 TYR HD1  1 1 
       45 101204 1 1 46 TYR HD2  H   5.499   5.393  15.324 1.00 . A A .  46 TYR HD2  1 1 
       45 101205 1 1 46 TYR HE1  H   4.733   5.665  10.445 1.00 . A A .  46 TYR HE1  1 1 
       45 101206 1 1 46 TYR HE2  H   4.761   3.449  14.103 1.00 . A A .  46 TYR HE2  1 1 
       45 101207 1 1 46 TYR HH   H   4.087   2.584  12.065 1.00 . A A .  46 TYR HH   1 1 
       45 101208 1 1 46 TYR N    N   5.250  10.119  15.446 1.00 . A A .  46 TYR N    1 1 
       45 101209 1 1 46 TYR O    O   2.784   7.726  14.844 1.00 . A A .  46 TYR O    1 1 
       45 101210 1 1 46 TYR OH   O   4.277   3.341  11.500 1.00 . A A .  46 TYR OH   1 1 
       45 101211 1 1 47 GLN C    C   1.686   7.814  17.644 1.00 . A A .  47 GLN C    1 1 
       45 101212 1 1 47 GLN CA   C   3.052   7.106  17.532 1.00 . A A .  47 GLN CA   1 1 
       45 101213 1 1 47 GLN CB   C   3.642   6.846  18.923 1.00 . A A .  47 GLN CB   1 1 
       45 101214 1 1 47 GLN CD   C   5.457   5.768  20.307 1.00 . A A .  47 GLN CD   1 1 
       45 101215 1 1 47 GLN CG   C   4.878   5.926  18.921 1.00 . A A .  47 GLN CG   1 1 
       45 101216 1 1 47 GLN H    H   4.839   8.271  17.158 1.00 . A A .  47 GLN H    1 1 
       45 101217 1 1 47 GLN HA   H   2.924   6.139  17.065 1.00 . A A .  47 GLN HA   1 1 
       45 101218 1 1 47 GLN HB2  H   3.905   7.800  19.387 1.00 . A A .  47 GLN HB2  1 1 
       45 101219 1 1 47 GLN HB3  H   2.868   6.370  19.508 1.00 . A A .  47 GLN HB3  1 1 
       45 101220 1 1 47 GLN HE21 H   6.873   4.614  19.587 1.00 . A A .  47 GLN HE21 1 1 
       45 101221 1 1 47 GLN HE22 H   6.977   4.928  21.310 1.00 . A A .  47 GLN HE22 1 1 
       45 101222 1 1 47 GLN HG2  H   4.618   4.956  18.484 1.00 . A A .  47 GLN HG2  1 1 
       45 101223 1 1 47 GLN HG3  H   5.638   6.397  18.278 1.00 . A A .  47 GLN HG3  1 1 
       45 101224 1 1 47 GLN N    N   3.999   7.910  16.717 1.00 . A A .  47 GLN N    1 1 
       45 101225 1 1 47 GLN NE2  N   6.518   5.038  20.419 1.00 . A A .  47 GLN NE2  1 1 
       45 101226 1 1 47 GLN O    O   0.637   7.191  17.419 1.00 . A A .  47 GLN O    1 1 
       45 101227 1 1 47 GLN OE1  O   4.975   6.356  21.259 1.00 . A A .  47 GLN OE1  1 1 
       45 101228 1 1 48 GLN C    C  -0.295  10.046  16.753 1.00 . A A .  48 GLN C    1 1 
       45 101229 1 1 48 GLN CA   C   0.427   9.850  18.090 1.00 . A A .  48 GLN CA   1 1 
       45 101230 1 1 48 GLN CB   C   0.707  11.172  18.772 1.00 . A A .  48 GLN CB   1 1 
       45 101231 1 1 48 GLN CD   C  -1.543  11.303  20.010 1.00 . A A .  48 GLN CD   1 1 
       45 101232 1 1 48 GLN CG   C  -0.536  12.002  19.085 1.00 . A A .  48 GLN CG   1 1 
       45 101233 1 1 48 GLN H    H   2.541   9.559  18.244 1.00 . A A .  48 GLN H    1 1 
       45 101234 1 1 48 GLN HA   H  -0.226   9.280  18.735 1.00 . A A .  48 GLN HA   1 1 
       45 101235 1 1 48 GLN HB2  H   1.254  11.001  19.681 1.00 . A A .  48 GLN HB2  1 1 
       45 101236 1 1 48 GLN HB3  H   1.366  11.740  18.122 1.00 . A A .  48 GLN HB3  1 1 
       45 101237 1 1 48 GLN HE21 H  -3.090  11.714  18.754 1.00 . A A .  48 GLN HE21 1 1 
       45 101238 1 1 48 GLN HE22 H  -3.462  10.827  20.213 1.00 . A A .  48 GLN HE22 1 1 
       45 101239 1 1 48 GLN HG2  H  -0.256  12.954  19.534 1.00 . A A .  48 GLN HG2  1 1 
       45 101240 1 1 48 GLN HG3  H  -1.071  12.211  18.174 1.00 . A A .  48 GLN HG3  1 1 
       45 101241 1 1 48 GLN N    N   1.675   9.097  18.005 1.00 . A A .  48 GLN N    1 1 
       45 101242 1 1 48 GLN NE2  N  -2.811  11.296  19.631 1.00 . A A .  48 GLN NE2  1 1 
       45 101243 1 1 48 GLN O    O  -1.507   9.988  16.708 1.00 . A A .  48 GLN O    1 1 
       45 101244 1 1 48 GLN OE1  O  -1.165  10.790  21.071 1.00 . A A .  48 GLN OE1  1 1 
       45 101245 1 1 49 TYR C    C  -0.830   9.160  13.940 1.00 . A A .  49 TYR C    1 1 
       45 101246 1 1 49 TYR CA   C  -0.129  10.439  14.356 1.00 . A A .  49 TYR CA   1 1 
       45 101247 1 1 49 TYR CB   C   0.968  10.755  13.307 1.00 . A A .  49 TYR CB   1 1 
       45 101248 1 1 49 TYR CD1  C  -0.580  11.250  11.358 1.00 . A A .  49 TYR CD1  1 1 
       45 101249 1 1 49 TYR CD2  C   1.154   9.603  11.035 1.00 . A A .  49 TYR CD2  1 1 
       45 101250 1 1 49 TYR CE1  C  -1.018  11.039  10.080 1.00 . A A .  49 TYR CE1  1 1 
       45 101251 1 1 49 TYR CE2  C   0.725   9.402   9.708 1.00 . A A .  49 TYR CE2  1 1 
       45 101252 1 1 49 TYR CG   C   0.511  10.533  11.873 1.00 . A A .  49 TYR CG   1 1 
       45 101253 1 1 49 TYR CZ   C  -0.365  10.125   9.224 1.00 . A A .  49 TYR CZ   1 1 
       45 101254 1 1 49 TYR H    H   1.446  10.274  15.733 1.00 . A A .  49 TYR H    1 1 
       45 101255 1 1 49 TYR HA   H  -0.853  11.232  14.374 1.00 . A A .  49 TYR HA   1 1 
       45 101256 1 1 49 TYR HB2  H   1.311  11.783  13.450 1.00 . A A .  49 TYR HB2  1 1 
       45 101257 1 1 49 TYR HB3  H   1.817  10.082  13.481 1.00 . A A .  49 TYR HB3  1 1 
       45 101258 1 1 49 TYR HD1  H  -1.139  11.935  11.991 1.00 . A A .  49 TYR HD1  1 1 
       45 101259 1 1 49 TYR HD2  H   2.001   9.080  11.390 1.00 . A A .  49 TYR HD2  1 1 
       45 101260 1 1 49 TYR HE1  H  -1.860  11.597   9.694 1.00 . A A .  49 TYR HE1  1 1 
       45 101261 1 1 49 TYR HE2  H   1.236   8.692   9.052 1.00 . A A .  49 TYR HE2  1 1 
       45 101262 1 1 49 TYR HH   H  -1.613  10.442   7.736 1.00 . A A .  49 TYR HH   1 1 
       45 101263 1 1 49 TYR N    N   0.451  10.261  15.675 1.00 . A A .  49 TYR N    1 1 
       45 101264 1 1 49 TYR O    O  -1.974   9.213  13.534 1.00 . A A .  49 TYR O    1 1 
       45 101265 1 1 49 TYR OH   O  -0.796   9.923   7.930 1.00 . A A .  49 TYR OH   1 1 
       45 101266 1 1 50 MET C    C  -1.887   6.402  14.364 1.00 . A A .  50 MET C    1 1 
       45 101267 1 1 50 MET CA   C  -0.694   6.796  13.496 1.00 . A A .  50 MET CA   1 1 
       45 101268 1 1 50 MET CB   C   0.394   5.723  13.494 1.00 . A A .  50 MET CB   1 1 
       45 101269 1 1 50 MET CE   C   0.851   5.586  10.252 1.00 . A A .  50 MET CE   1 1 
       45 101270 1 1 50 MET CG   C  -0.010   4.490  12.680 1.00 . A A .  50 MET CG   1 1 
       45 101271 1 1 50 MET H    H   0.820   8.036  14.376 1.00 . A A .  50 MET H    1 1 
       45 101272 1 1 50 MET HA   H  -1.038   6.952  12.467 1.00 . A A .  50 MET HA   1 1 
       45 101273 1 1 50 MET HB2  H   1.309   6.145  13.062 1.00 . A A .  50 MET HB2  1 1 
       45 101274 1 1 50 MET HB3  H   0.592   5.441  14.530 1.00 . A A .  50 MET HB3  1 1 
       45 101275 1 1 50 MET HE1  H   1.128   6.552  10.721 1.00 . A A .  50 MET HE1  1 1 
       45 101276 1 1 50 MET HE2  H   1.438   5.464   9.330 1.00 . A A .  50 MET HE2  1 1 
       45 101277 1 1 50 MET HE3  H  -0.218   5.596  10.002 1.00 . A A .  50 MET HE3  1 1 
       45 101278 1 1 50 MET HG2  H  -0.007   3.606  13.322 1.00 . A A .  50 MET HG2  1 1 
       45 101279 1 1 50 MET HG3  H  -1.022   4.606  12.255 1.00 . A A .  50 MET HG3  1 1 
       45 101280 1 1 50 MET N    N  -0.135   8.023  14.022 1.00 . A A .  50 MET N    1 1 
       45 101281 1 1 50 MET O    O  -2.893   5.942  13.837 1.00 . A A .  50 MET O    1 1 
       45 101282 1 1 50 MET SD   S   1.177   4.233  11.369 1.00 . A A .  50 MET SD   1 1 
       45 101283 1 1 51 GLN C    C  -4.117   7.122  16.222 1.00 . A A .  51 GLN C    1 1 
       45 101284 1 1 51 GLN CA   C  -2.895   6.305  16.590 1.00 . A A .  51 GLN CA   1 1 
       45 101285 1 1 51 GLN CB   C  -2.465   6.611  18.025 1.00 . A A .  51 GLN CB   1 1 
       45 101286 1 1 51 GLN CD   C  -3.020   6.453  20.453 1.00 . A A .  51 GLN CD   1 1 
       45 101287 1 1 51 GLN CG   C  -3.568   6.502  19.053 1.00 . A A .  51 GLN CG   1 1 
       45 101288 1 1 51 GLN H    H  -0.920   6.978  16.061 1.00 . A A .  51 GLN H    1 1 
       45 101289 1 1 51 GLN HA   H  -3.158   5.248  16.496 1.00 . A A .  51 GLN HA   1 1 
       45 101290 1 1 51 GLN HB2  H  -1.642   5.905  18.286 1.00 . A A .  51 GLN HB2  1 1 
       45 101291 1 1 51 GLN HB3  H  -2.062   7.626  18.056 1.00 . A A .  51 GLN HB3  1 1 
       45 101292 1 1 51 GLN HE21 H  -3.837   8.249  20.833 1.00 . A A .  51 GLN HE21 1 1 
       45 101293 1 1 51 GLN HE22 H  -2.978   7.492  22.153 1.00 . A A .  51 GLN HE22 1 1 
       45 101294 1 1 51 GLN HG2  H  -4.240   7.370  18.932 1.00 . A A .  51 GLN HG2  1 1 
       45 101295 1 1 51 GLN HG3  H  -4.140   5.630  18.929 1.00 . A A .  51 GLN HG3  1 1 
       45 101296 1 1 51 GLN N    N  -1.785   6.592  15.676 1.00 . A A .  51 GLN N    1 1 
       45 101297 1 1 51 GLN NE2  N  -3.315   7.471  21.218 1.00 . A A .  51 GLN NE2  1 1 
       45 101298 1 1 51 GLN O    O  -5.222   6.555  16.119 1.00 . A A .  51 GLN O    1 1 
       45 101299 1 1 51 GLN OE1  O  -2.394   5.516  20.833 1.00 . A A .  51 GLN OE1  1 1 
       45 101300 1 1 52 GLN C    C  -5.586   8.882  14.250 1.00 . A A .  52 GLN C    1 1 
       45 101301 1 1 52 GLN CA   C  -5.097   9.233  15.647 1.00 . A A .  52 GLN CA   1 1 
       45 101302 1 1 52 GLN CB   C  -4.738  10.718  15.736 1.00 . A A .  52 GLN CB   1 1 
       45 101303 1 1 52 GLN CD   C  -6.853  11.445  16.922 1.00 . A A .  52 GLN CD   1 1 
       45 101304 1 1 52 GLN CG   C  -5.955  11.633  15.718 1.00 . A A .  52 GLN CG   1 1 
       45 101305 1 1 52 GLN H    H  -3.020   8.832  16.103 1.00 . A A .  52 GLN H    1 1 
       45 101306 1 1 52 GLN HA   H  -5.918   9.033  16.331 1.00 . A A .  52 GLN HA   1 1 
       45 101307 1 1 52 GLN HB2  H  -4.224  10.902  16.658 1.00 . A A .  52 GLN HB2  1 1 
       45 101308 1 1 52 GLN HB3  H  -4.068  10.973  14.933 1.00 . A A .  52 GLN HB3  1 1 
       45 101309 1 1 52 GLN HE21 H  -8.469  12.028  15.940 1.00 . A A .  52 GLN HE21 1 1 
       45 101310 1 1 52 GLN HE22 H  -8.722  11.615  17.619 1.00 . A A .  52 GLN HE22 1 1 
       45 101311 1 1 52 GLN HG2  H  -5.589  12.636  15.666 1.00 . A A .  52 GLN HG2  1 1 
       45 101312 1 1 52 GLN HG3  H  -6.547  11.464  14.824 1.00 . A A .  52 GLN HG3  1 1 
       45 101313 1 1 52 GLN N    N  -3.951   8.411  16.017 1.00 . A A .  52 GLN N    1 1 
       45 101314 1 1 52 GLN NE2  N  -8.121  11.702  16.794 1.00 . A A .  52 GLN NE2  1 1 
       45 101315 1 1 52 GLN O    O  -6.766   8.757  14.041 1.00 . A A .  52 GLN O    1 1 
       45 101316 1 1 52 GLN OE1  O  -6.388  11.077  17.984 1.00 . A A .  52 GLN OE1  1 1 
       45 101317 1 1 53 LEU C    C  -5.901   7.143  11.913 1.00 . A A .  53 LEU C    1 1 
       45 101318 1 1 53 LEU CA   C  -5.039   8.384  11.934 1.00 . A A .  53 LEU CA   1 1 
       45 101319 1 1 53 LEU CB   C  -3.755   8.152  11.097 1.00 . A A .  53 LEU CB   1 1 
       45 101320 1 1 53 LEU CD1  C  -4.338   9.141   8.887 1.00 . A A .  53 LEU CD1  1 1 
       45 101321 1 1 53 LEU CD2  C  -2.858   7.129   8.944 1.00 . A A .  53 LEU CD2  1 1 
       45 101322 1 1 53 LEU CG   C  -4.047   7.832   9.612 1.00 . A A .  53 LEU CG   1 1 
       45 101323 1 1 53 LEU H    H  -3.668   8.750  13.554 1.00 . A A .  53 LEU H    1 1 
       45 101324 1 1 53 LEU HA   H  -5.614   9.210  11.512 1.00 . A A .  53 LEU HA   1 1 
       45 101325 1 1 53 LEU HB2  H  -3.091   9.031  11.161 1.00 . A A .  53 LEU HB2  1 1 
       45 101326 1 1 53 LEU HB3  H  -3.216   7.308  11.492 1.00 . A A .  53 LEU HB3  1 1 
       45 101327 1 1 53 LEU HD11 H  -3.520   9.860   9.003 1.00 . A A .  53 LEU HD11 1 1 
       45 101328 1 1 53 LEU HD12 H  -5.253   9.563   9.326 1.00 . A A .  53 LEU HD12 1 1 
       45 101329 1 1 53 LEU HD13 H  -4.501   8.939   7.818 1.00 . A A .  53 LEU HD13 1 1 
       45 101330 1 1 53 LEU HD21 H  -3.081   7.022   7.886 1.00 . A A .  53 LEU HD21 1 1 
       45 101331 1 1 53 LEU HD22 H  -2.770   6.150   9.440 1.00 . A A .  53 LEU HD22 1 1 
       45 101332 1 1 53 LEU HD23 H  -1.912   7.680   9.061 1.00 . A A .  53 LEU HD23 1 1 
       45 101333 1 1 53 LEU HG   H  -4.928   7.168   9.515 1.00 . A A .  53 LEU HG   1 1 
       45 101334 1 1 53 LEU N    N  -4.676   8.691  13.316 1.00 . A A .  53 LEU N    1 1 
       45 101335 1 1 53 LEU O    O  -6.908   7.091  11.222 1.00 . A A .  53 LEU O    1 1 
       45 101336 1 1 54 TYR C    C  -7.784   5.186  13.149 1.00 . A A .  54 TYR C    1 1 
       45 101337 1 1 54 TYR CA   C  -6.328   4.918  12.811 1.00 . A A .  54 TYR CA   1 1 
       45 101338 1 1 54 TYR CB   C  -5.713   3.991  13.867 1.00 . A A .  54 TYR CB   1 1 
       45 101339 1 1 54 TYR CD1  C  -7.426   2.181  14.164 1.00 . A A .  54 TYR CD1  1 1 
       45 101340 1 1 54 TYR CD2  C  -5.275   1.568  13.235 1.00 . A A .  54 TYR CD2  1 1 
       45 101341 1 1 54 TYR CE1  C  -7.867   0.860  14.055 1.00 . A A .  54 TYR CE1  1 1 
       45 101342 1 1 54 TYR CE2  C  -5.690   0.232  13.142 1.00 . A A .  54 TYR CE2  1 1 
       45 101343 1 1 54 TYR CG   C  -6.152   2.567  13.734 1.00 . A A .  54 TYR CG   1 1 
       45 101344 1 1 54 TYR CZ   C  -6.998  -0.117  13.539 1.00 . A A .  54 TYR CZ   1 1 
       45 101345 1 1 54 TYR H    H  -4.731   6.247  13.325 1.00 . A A .  54 TYR H    1 1 
       45 101346 1 1 54 TYR HA   H  -6.280   4.422  11.837 1.00 . A A .  54 TYR HA   1 1 
       45 101347 1 1 54 TYR HB2  H  -4.633   4.023  13.775 1.00 . A A .  54 TYR HB2  1 1 
       45 101348 1 1 54 TYR HB3  H  -6.023   4.408  14.817 1.00 . A A .  54 TYR HB3  1 1 
       45 101349 1 1 54 TYR HD1  H  -8.148   2.880  14.577 1.00 . A A .  54 TYR HD1  1 1 
       45 101350 1 1 54 TYR HD2  H  -4.253   1.817  12.959 1.00 . A A .  54 TYR HD2  1 1 
       45 101351 1 1 54 TYR HE1  H  -8.857   0.597  14.380 1.00 . A A .  54 TYR HE1  1 1 
       45 101352 1 1 54 TYR HE2  H  -5.054  -0.530  12.725 1.00 . A A .  54 TYR HE2  1 1 
       45 101353 1 1 54 TYR HH   H  -6.810  -1.995  13.126 1.00 . A A .  54 TYR HH   1 1 
       45 101354 1 1 54 TYR N    N  -5.563   6.158  12.734 1.00 . A A .  54 TYR N    1 1 
       45 101355 1 1 54 TYR O    O  -8.709   4.640  12.587 1.00 . A A .  54 TYR O    1 1 
       45 101356 1 1 54 TYR OH   O  -7.488  -1.404  13.454 1.00 . A A .  54 TYR OH   1 1 
       45 101357 1 1 55 GLN C    C -10.050   7.286  13.343 1.00 . A A .  55 GLN C    1 1 
       45 101358 1 1 55 GLN CA   C  -9.347   6.498  14.453 1.00 . A A .  55 GLN CA   1 1 
       45 101359 1 1 55 GLN CB   C  -9.345   7.283  15.778 1.00 . A A .  55 GLN CB   1 1 
       45 101360 1 1 55 GLN CD   C  -8.947   7.160  18.274 1.00 . A A .  55 GLN CD   1 1 
       45 101361 1 1 55 GLN CG   C  -8.785   6.480  16.943 1.00 . A A .  55 GLN CG   1 1 
       45 101362 1 1 55 GLN H    H  -7.205   6.638  14.490 1.00 . A A .  55 GLN H    1 1 
       45 101363 1 1 55 GLN HA   H  -9.914   5.585  14.639 1.00 . A A .  55 GLN HA   1 1 
       45 101364 1 1 55 GLN HB2  H  -8.738   8.166  15.631 1.00 . A A .  55 GLN HB2  1 1 
       45 101365 1 1 55 GLN HB3  H -10.353   7.609  16.033 1.00 . A A .  55 GLN HB3  1 1 
       45 101366 1 1 55 GLN HE21 H  -8.981   5.389  19.191 1.00 . A A .  55 GLN HE21 1 1 
       45 101367 1 1 55 GLN HE22 H  -9.125   6.794  20.215 1.00 . A A .  55 GLN HE22 1 1 
       45 101368 1 1 55 GLN HG2  H  -9.308   5.528  16.997 1.00 . A A .  55 GLN HG2  1 1 
       45 101369 1 1 55 GLN HG3  H  -7.743   6.249  16.795 1.00 . A A .  55 GLN HG3  1 1 
       45 101370 1 1 55 GLN N    N  -7.978   6.117  14.085 1.00 . A A .  55 GLN N    1 1 
       45 101371 1 1 55 GLN NE2  N  -9.017   6.382  19.305 1.00 . A A .  55 GLN NE2  1 1 
       45 101372 1 1 55 GLN O    O -11.267   7.209  13.220 1.00 . A A .  55 GLN O    1 1 
       45 101373 1 1 55 GLN OE1  O  -9.027   8.357  18.378 1.00 . A A .  55 GLN OE1  1 1 
       45 101374 1 1 56 VAL C    C -10.446   8.072  10.356 1.00 . A A .  56 VAL C    1 1 
       45 101375 1 1 56 VAL CA   C  -9.988   8.919  11.538 1.00 . A A .  56 VAL CA   1 1 
       45 101376 1 1 56 VAL CB   C  -9.061  10.043  11.001 1.00 . A A .  56 VAL CB   1 1 
       45 101377 1 1 56 VAL CG1  C  -9.838  10.933  10.015 1.00 . A A .  56 VAL CG1  1 1 
       45 101378 1 1 56 VAL CG2  C  -8.560  10.915  12.174 1.00 . A A .  56 VAL CG2  1 1 
       45 101379 1 1 56 VAL H    H  -8.336   8.180  12.698 1.00 . A A .  56 VAL H    1 1 
       45 101380 1 1 56 VAL HA   H -10.879   9.361  12.015 1.00 . A A .  56 VAL HA   1 1 
       45 101381 1 1 56 VAL HB   H  -8.196   9.583  10.518 1.00 . A A .  56 VAL HB   1 1 
       45 101382 1 1 56 VAL HG11 H -10.668  11.428  10.523 1.00 . A A .  56 VAL HG11 1 1 
       45 101383 1 1 56 VAL HG12 H  -9.149  11.691   9.645 1.00 . A A .  56 VAL HG12 1 1 
       45 101384 1 1 56 VAL HG13 H -10.189  10.354   9.179 1.00 . A A .  56 VAL HG13 1 1 
       45 101385 1 1 56 VAL HG21 H  -7.896  10.359  12.736 1.00 . A A .  56 VAL HG21 1 1 
       45 101386 1 1 56 VAL HG22 H  -8.077  11.817  11.792 1.00 . A A .  56 VAL HG22 1 1 
       45 101387 1 1 56 VAL HG23 H  -9.388  11.220  12.817 1.00 . A A .  56 VAL HG23 1 1 
       45 101388 1 1 56 VAL N    N  -9.325   8.107  12.567 1.00 . A A .  56 VAL N    1 1 
       45 101389 1 1 56 VAL O    O -11.616   8.126   9.994 1.00 . A A .  56 VAL O    1 1 
       45 101390 1 1 57 GLN C    C -11.092   5.328   9.191 1.00 . A A .  57 GLN C    1 1 
       45 101391 1 1 57 GLN CA   C  -9.996   6.308   8.729 1.00 . A A .  57 GLN CA   1 1 
       45 101392 1 1 57 GLN CB   C  -8.783   5.587   8.128 1.00 . A A .  57 GLN CB   1 1 
       45 101393 1 1 57 GLN CD   C  -8.452   3.203   9.106 1.00 . A A .  57 GLN CD   1 1 
       45 101394 1 1 57 GLN CG   C  -7.971   4.681   9.088 1.00 . A A .  57 GLN CG   1 1 
       45 101395 1 1 57 GLN H    H  -8.641   7.141  10.147 1.00 . A A .  57 GLN H    1 1 
       45 101396 1 1 57 GLN HA   H -10.438   6.913   7.940 1.00 . A A .  57 GLN HA   1 1 
       45 101397 1 1 57 GLN HB2  H  -9.154   4.976   7.306 1.00 . A A .  57 GLN HB2  1 1 
       45 101398 1 1 57 GLN HB3  H  -8.115   6.345   7.754 1.00 . A A .  57 GLN HB3  1 1 
       45 101399 1 1 57 GLN HE21 H  -8.433   3.213  11.125 1.00 . A A .  57 GLN HE21 1 1 
       45 101400 1 1 57 GLN HE22 H  -8.894   1.720  10.318 1.00 . A A .  57 GLN HE22 1 1 
       45 101401 1 1 57 GLN HG2  H  -6.926   4.673   8.765 1.00 . A A .  57 GLN HG2  1 1 
       45 101402 1 1 57 GLN HG3  H  -8.047   5.057  10.110 1.00 . A A .  57 GLN HG3  1 1 
       45 101403 1 1 57 GLN N    N  -9.600   7.202   9.832 1.00 . A A .  57 GLN N    1 1 
       45 101404 1 1 57 GLN NE2  N  -8.588   2.674  10.282 1.00 . A A .  57 GLN NE2  1 1 
       45 101405 1 1 57 GLN O    O -12.009   5.004   8.440 1.00 . A A .  57 GLN O    1 1 
       45 101406 1 1 57 GLN OE1  O  -8.705   2.613   8.080 1.00 . A A .  57 GLN OE1  1 1 
       45 101407 1 1 58 LEU C    C -13.396   4.871  11.189 1.00 . A A .  58 LEU C    1 1 
       45 101408 1 1 58 LEU CA   C -12.090   4.117  11.059 1.00 . A A .  58 LEU CA   1 1 
       45 101409 1 1 58 LEU CB   C -11.656   3.652  12.449 1.00 . A A .  58 LEU CB   1 1 
       45 101410 1 1 58 LEU CD1  C -12.926   1.423  12.548 1.00 . A A .  58 LEU CD1  1 1 
       45 101411 1 1 58 LEU CD2  C -12.042   2.546  14.578 1.00 . A A .  58 LEU CD2  1 1 
       45 101412 1 1 58 LEU CG   C -12.628   2.760  13.222 1.00 . A A .  58 LEU CG   1 1 
       45 101413 1 1 58 LEU H    H -10.280   5.240  11.031 1.00 . A A .  58 LEU H    1 1 
       45 101414 1 1 58 LEU HA   H -12.235   3.241  10.414 1.00 . A A .  58 LEU HA   1 1 
       45 101415 1 1 58 LEU HB2  H -10.732   3.098  12.328 1.00 . A A .  58 LEU HB2  1 1 
       45 101416 1 1 58 LEU HB3  H -11.460   4.517  13.082 1.00 . A A .  58 LEU HB3  1 1 
       45 101417 1 1 58 LEU HD11 H -13.521   1.600  11.653 1.00 . A A .  58 LEU HD11 1 1 
       45 101418 1 1 58 LEU HD12 H -13.548   0.803  13.213 1.00 . A A .  58 LEU HD12 1 1 
       45 101419 1 1 58 LEU HD13 H -12.007   0.890  12.323 1.00 . A A .  58 LEU HD13 1 1 
       45 101420 1 1 58 LEU HD21 H -12.704   1.891  15.155 1.00 . A A .  58 LEU HD21 1 1 
       45 101421 1 1 58 LEU HD22 H -11.948   3.525  15.076 1.00 . A A .  58 LEU HD22 1 1 
       45 101422 1 1 58 LEU HD23 H -11.059   2.067  14.504 1.00 . A A .  58 LEU HD23 1 1 
       45 101423 1 1 58 LEU HG   H -13.559   3.325  13.365 1.00 . A A .  58 LEU HG   1 1 
       45 101424 1 1 58 LEU N    N -11.055   4.954  10.463 1.00 . A A .  58 LEU N    1 1 
       45 101425 1 1 58 LEU O    O -14.439   4.272  10.903 1.00 . A A .  58 LEU O    1 1 
       45 101426 1 1 59 ALA C    C -15.214   7.003  10.286 1.00 . A A .  59 ALA C    1 1 
       45 101427 1 1 59 ALA CA   C -14.598   6.896  11.681 1.00 . A A .  59 ALA CA   1 1 
       45 101428 1 1 59 ALA CB   C -14.273   8.323  12.292 1.00 . A A .  59 ALA CB   1 1 
       45 101429 1 1 59 ALA H    H -12.476   6.558  11.885 1.00 . A A .  59 ALA H    1 1 
       45 101430 1 1 59 ALA HA   H -15.336   6.378  12.317 1.00 . A A .  59 ALA HA   1 1 
       45 101431 1 1 59 ALA HB1  H -13.587   8.885  11.638 1.00 . A A .  59 ALA HB1  1 1 
       45 101432 1 1 59 ALA HB2  H -15.200   8.862  12.417 1.00 . A A .  59 ALA HB2  1 1 
       45 101433 1 1 59 ALA HB3  H -13.819   8.183  13.287 1.00 . A A .  59 ALA HB3  1 1 
       45 101434 1 1 59 ALA N    N -13.356   6.119  11.603 1.00 . A A .  59 ALA N    1 1 
       45 101435 1 1 59 ALA O    O -16.400   6.855  10.125 1.00 . A A .  59 ALA O    1 1 
       45 101436 1 1 60 GLN C    C -15.442   6.010   7.434 1.00 . A A .  60 GLN C    1 1 
       45 101437 1 1 60 GLN CA   C -14.845   7.325   7.910 1.00 . A A .  60 GLN CA   1 1 
       45 101438 1 1 60 GLN CB   C -13.684   7.766   7.009 1.00 . A A .  60 GLN CB   1 1 
       45 101439 1 1 60 GLN CD   C -12.072   9.584   6.302 1.00 . A A .  60 GLN CD   1 1 
       45 101440 1 1 60 GLN CG   C -13.256   9.210   7.210 1.00 . A A .  60 GLN CG   1 1 
       45 101441 1 1 60 GLN H    H -13.376   7.354   9.457 1.00 . A A .  60 GLN H    1 1 
       45 101442 1 1 60 GLN HA   H -15.605   8.089   7.848 1.00 . A A .  60 GLN HA   1 1 
       45 101443 1 1 60 GLN HB2  H -12.850   7.123   7.207 1.00 . A A .  60 GLN HB2  1 1 
       45 101444 1 1 60 GLN HB3  H -13.954   7.621   5.965 1.00 . A A .  60 GLN HB3  1 1 
       45 101445 1 1 60 GLN HE21 H -13.042  11.248   5.650 1.00 . A A .  60 GLN HE21 1 1 
       45 101446 1 1 60 GLN HE22 H -11.445  11.005   4.997 1.00 . A A .  60 GLN HE22 1 1 
       45 101447 1 1 60 GLN HG2  H -14.132   9.823   6.976 1.00 . A A .  60 GLN HG2  1 1 
       45 101448 1 1 60 GLN HG3  H -12.968   9.352   8.261 1.00 . A A .  60 GLN HG3  1 1 
       45 101449 1 1 60 GLN N    N -14.364   7.221   9.282 1.00 . A A .  60 GLN N    1 1 
       45 101450 1 1 60 GLN NE2  N -12.197  10.718   5.609 1.00 . A A .  60 GLN NE2  1 1 
       45 101451 1 1 60 GLN O    O -16.482   5.962   6.827 1.00 . A A .  60 GLN O    1 1 
       45 101452 1 1 60 GLN OE1  O -11.075   8.900   6.247 1.00 . A A .  60 GLN OE1  1 1 
       45 101453 1 1 61 GLN C    C -16.630   3.305   8.197 1.00 . A A .  61 GLN C    1 1 
       45 101454 1 1 61 GLN CA   C -15.316   3.597   7.455 1.00 . A A .  61 GLN CA   1 1 
       45 101455 1 1 61 GLN CB   C -14.291   2.522   7.787 1.00 . A A .  61 GLN CB   1 1 
       45 101456 1 1 61 GLN CD   C -13.712   0.103   7.745 1.00 . A A .  61 GLN CD   1 1 
       45 101457 1 1 61 GLN CG   C -14.697   1.159   7.299 1.00 . A A .  61 GLN CG   1 1 
       45 101458 1 1 61 GLN H    H -13.918   4.969   8.314 1.00 . A A .  61 GLN H    1 1 
       45 101459 1 1 61 GLN HA   H -15.516   3.548   6.398 1.00 . A A .  61 GLN HA   1 1 
       45 101460 1 1 61 GLN HB2  H -13.337   2.770   7.276 1.00 . A A .  61 GLN HB2  1 1 
       45 101461 1 1 61 GLN HB3  H -14.124   2.546   8.883 1.00 . A A .  61 GLN HB3  1 1 
       45 101462 1 1 61 GLN HE21 H -13.198  -0.202   5.865 1.00 . A A .  61 GLN HE21 1 1 
       45 101463 1 1 61 GLN HE22 H -12.382  -1.158   7.064 1.00 . A A .  61 GLN HE22 1 1 
       45 101464 1 1 61 GLN HG2  H -15.658   0.907   7.736 1.00 . A A .  61 GLN HG2  1 1 
       45 101465 1 1 61 GLN HG3  H -14.776   1.156   6.208 1.00 . A A .  61 GLN HG3  1 1 
       45 101466 1 1 61 GLN N    N -14.805   4.916   7.797 1.00 . A A .  61 GLN N    1 1 
       45 101467 1 1 61 GLN NE2  N -13.061  -0.468   6.816 1.00 . A A .  61 GLN NE2  1 1 
       45 101468 1 1 61 GLN O    O -17.578   2.738   7.616 1.00 . A A .  61 GLN O    1 1 
       45 101469 1 1 61 GLN OE1  O -13.560  -0.170   8.924 1.00 . A A .  61 GLN OE1  1 1 
       45 101470 1 1 62 GLN C    C -19.108   4.294   9.594 1.00 . A A .  62 GLN C    1 1 
       45 101471 1 1 62 GLN CA   C -17.972   3.433  10.206 1.00 . A A .  62 GLN CA   1 1 
       45 101472 1 1 62 GLN CB   C -17.775   3.781  11.676 1.00 . A A .  62 GLN CB   1 1 
       45 101473 1 1 62 GLN CD   C -16.963   3.061  13.938 1.00 . A A .  62 GLN CD   1 1 
       45 101474 1 1 62 GLN CG   C -16.976   2.753  12.460 1.00 . A A .  62 GLN CG   1 1 
       45 101475 1 1 62 GLN H    H -15.958   4.146   9.916 1.00 . A A .  62 GLN H    1 1 
       45 101476 1 1 62 GLN HA   H -18.271   2.403  10.089 1.00 . A A .  62 GLN HA   1 1 
       45 101477 1 1 62 GLN HB2  H -17.236   4.717  11.755 1.00 . A A .  62 GLN HB2  1 1 
       45 101478 1 1 62 GLN HB3  H -18.746   3.893  12.168 1.00 . A A .  62 GLN HB3  1 1 
       45 101479 1 1 62 GLN HE21 H -15.387   4.288  13.706 1.00 . A A .  62 GLN HE21 1 1 
       45 101480 1 1 62 GLN HE22 H -16.036   4.141  15.320 1.00 . A A .  62 GLN HE22 1 1 
       45 101481 1 1 62 GLN HG2  H -17.409   1.763  12.307 1.00 . A A .  62 GLN HG2  1 1 
       45 101482 1 1 62 GLN HG3  H -15.957   2.725  12.128 1.00 . A A .  62 GLN HG3  1 1 
       45 101483 1 1 62 GLN N    N -16.742   3.691   9.446 1.00 . A A .  62 GLN N    1 1 
       45 101484 1 1 62 GLN NE2  N -16.062   3.895  14.353 1.00 . A A .  62 GLN NE2  1 1 
       45 101485 1 1 62 GLN O    O -20.280   3.901   9.613 1.00 . A A .  62 GLN O    1 1 
       45 101486 1 1 62 GLN OE1  O -17.794   2.603  14.689 1.00 . A A .  62 GLN OE1  1 1 
       45 101487 1 1 63 ALA C    C -20.245   5.815   7.196 1.00 . A A .  63 ALA C    1 1 
       45 101488 1 1 63 ALA CA   C -19.707   6.391   8.497 1.00 . A A .  63 ALA CA   1 1 
       45 101489 1 1 63 ALA CB   C -19.066   7.776   8.222 1.00 . A A .  63 ALA CB   1 1 
       45 101490 1 1 63 ALA H    H -17.776   5.752   9.143 1.00 . A A .  63 ALA H    1 1 
       45 101491 1 1 63 ALA HA   H -20.547   6.530   9.188 1.00 . A A .  63 ALA HA   1 1 
       45 101492 1 1 63 ALA HB1  H -18.260   7.668   7.503 1.00 . A A .  63 ALA HB1  1 1 
       45 101493 1 1 63 ALA HB2  H -19.859   8.428   7.794 1.00 . A A .  63 ALA HB2  1 1 
       45 101494 1 1 63 ALA HB3  H -18.664   8.186   9.140 1.00 . A A .  63 ALA HB3  1 1 
       45 101495 1 1 63 ALA N    N -18.749   5.468   9.093 1.00 . A A .  63 ALA N    1 1 
       45 101496 1 1 63 ALA O    O -21.367   6.103   6.820 1.00 . A A .  63 ALA O    1 1 
       45 101497 1 1 64 ALA C    C -20.869   3.223   5.577 1.00 . A A .  64 ALA C    1 1 
       45 101498 1 1 64 ALA CA   C -19.908   4.366   5.281 1.00 . A A .  64 ALA CA   1 1 
       45 101499 1 1 64 ALA CB   C -18.732   3.831   4.496 1.00 . A A .  64 ALA CB   1 1 
       45 101500 1 1 64 ALA H    H -18.501   4.846   6.822 1.00 . A A .  64 ALA H    1 1 
       45 101501 1 1 64 ALA HA   H -20.420   5.110   4.664 1.00 . A A .  64 ALA HA   1 1 
       45 101502 1 1 64 ALA HB1  H -18.358   2.890   4.964 1.00 . A A .  64 ALA HB1  1 1 
       45 101503 1 1 64 ALA HB2  H -19.037   3.667   3.496 1.00 . A A .  64 ALA HB2  1 1 
       45 101504 1 1 64 ALA HB3  H -17.907   4.537   4.476 1.00 . A A .  64 ALA HB3  1 1 
       45 101505 1 1 64 ALA N    N -19.440   5.020   6.512 1.00 . A A .  64 ALA N    1 1 
       45 101506 1 1 64 ALA O    O -21.798   2.932   4.812 1.00 . A A .  64 ALA O    1 1 
       45 101507 1 1 65 LEU C    C -22.719   1.736   7.776 1.00 . A A .  65 LEU C    1 1 
       45 101508 1 1 65 LEU CA   C -21.400   1.365   7.076 1.00 . A A .  65 LEU CA   1 1 
       45 101509 1 1 65 LEU CB   C -20.559   0.445   7.972 1.00 . A A .  65 LEU CB   1 1 
       45 101510 1 1 65 LEU CD1  C -20.987  -1.875   7.049 1.00 . A A .  65 LEU CD1  1 1 
       45 101511 1 1 65 LEU CD2  C -19.114  -0.453   6.114 1.00 . A A .  65 LEU CD2  1 1 
       45 101512 1 1 65 LEU CG   C -19.917  -0.791   7.339 1.00 . A A .  65 LEU CG   1 1 
       45 101513 1 1 65 LEU H    H -19.838   2.803   7.281 1.00 . A A .  65 LEU H    1 1 
       45 101514 1 1 65 LEU HA   H -21.657   0.827   6.165 1.00 . A A .  65 LEU HA   1 1 
       45 101515 1 1 65 LEU HB2  H -19.749   1.021   8.437 1.00 . A A .  65 LEU HB2  1 1 
       45 101516 1 1 65 LEU HB3  H -21.193   0.063   8.760 1.00 . A A .  65 LEU HB3  1 1 
       45 101517 1 1 65 LEU HD11 H -21.740  -1.459   6.352 1.00 . A A .  65 LEU HD11 1 1 
       45 101518 1 1 65 LEU HD12 H -21.483  -2.194   7.985 1.00 . A A .  65 LEU HD12 1 1 
       45 101519 1 1 65 LEU HD13 H -20.519  -2.780   6.596 1.00 . A A .  65 LEU HD13 1 1 
       45 101520 1 1 65 LEU HD21 H -19.769  -0.176   5.302 1.00 . A A .  65 LEU HD21 1 1 
       45 101521 1 1 65 LEU HD22 H -18.524  -1.319   5.763 1.00 . A A .  65 LEU HD22 1 1 
       45 101522 1 1 65 LEU HD23 H -18.396   0.377   6.310 1.00 . A A .  65 LEU HD23 1 1 
       45 101523 1 1 65 LEU HG   H -19.245  -1.167   8.106 1.00 . A A .  65 LEU HG   1 1 
       45 101524 1 1 65 LEU N    N -20.616   2.542   6.692 1.00 . A A .  65 LEU N    1 1 
       45 101525 1 1 65 LEU O    O -23.769   1.348   7.350 1.00 . A A .  65 LEU O    1 1 
       45 101526 1 1 66 GLN C    C -24.641   1.438  10.023 1.00 . A A .  66 GLN C    1 1 
       45 101527 1 1 66 GLN CA   C -23.756   2.686   9.816 1.00 . A A .  66 GLN CA   1 1 
       45 101528 1 1 66 GLN CB   C -24.528   3.923   9.295 1.00 . A A .  66 GLN CB   1 1 
       45 101529 1 1 66 GLN CD   C -24.391   6.448   8.937 1.00 . A A .  66 GLN CD   1 1 
       45 101530 1 1 66 GLN CG   C -23.621   5.194   9.306 1.00 . A A .  66 GLN CG   1 1 
       45 101531 1 1 66 GLN H    H -21.693   2.732   9.242 1.00 . A A .  66 GLN H    1 1 
       45 101532 1 1 66 GLN HA   H -23.343   2.947  10.796 1.00 . A A .  66 GLN HA   1 1 
       45 101533 1 1 66 GLN HB2  H -24.853   3.729   8.267 1.00 . A A .  66 GLN HB2  1 1 
       45 101534 1 1 66 GLN HB3  H -25.378   4.065   9.960 1.00 . A A .  66 GLN HB3  1 1 
       45 101535 1 1 66 GLN HE21 H -23.147   6.831   7.425 1.00 . A A .  66 GLN HE21 1 1 
       45 101536 1 1 66 GLN HE22 H -24.454   7.989   7.662 1.00 . A A .  66 GLN HE22 1 1 
       45 101537 1 1 66 GLN HG2  H -23.212   5.341  10.306 1.00 . A A .  66 GLN HG2  1 1 
       45 101538 1 1 66 GLN HG3  H -22.755   5.075   8.658 1.00 . A A .  66 GLN HG3  1 1 
       45 101539 1 1 66 GLN N    N -22.612   2.425   8.916 1.00 . A A .  66 GLN N    1 1 
       45 101540 1 1 66 GLN NE2  N -23.971   7.134   7.912 1.00 . A A .  66 GLN NE2  1 1 
       45 101541 1 1 66 GLN O    O -25.876   1.545  10.027 1.00 . A A .  66 GLN O    1 1 
       45 101542 1 1 66 GLN OE1  O -25.393   6.772   9.581 1.00 . A A .  66 GLN OE1  1 1 
       45 101543 1 1 67 LYS C    C -23.804  -2.027  10.984 1.00 . A A .  67 LYS C    1 1 
       45 101544 1 1 67 LYS CA   C -24.654  -0.993  10.238 1.00 . A A .  67 LYS CA   1 1 
       45 101545 1 1 67 LYS CB   C -24.944  -1.545   8.838 1.00 . A A .  67 LYS CB   1 1 
       45 101546 1 1 67 LYS CD   C -27.423  -1.201   8.659 1.00 . A A .  67 LYS CD   1 1 
       45 101547 1 1 67 LYS CE   C -28.770  -1.825   8.597 1.00 . A A .  67 LYS CE   1 1 
       45 101548 1 1 67 LYS CG   C -26.299  -2.221   8.732 1.00 . A A .  67 LYS CG   1 1 
       45 101549 1 1 67 LYS H    H -22.981   0.275  10.065 1.00 . A A .  67 LYS H    1 1 
       45 101550 1 1 67 LYS HA   H -25.596  -0.869  10.744 1.00 . A A .  67 LYS HA   1 1 
       45 101551 1 1 67 LYS HB2  H -24.917  -0.698   8.132 1.00 . A A .  67 LYS HB2  1 1 
       45 101552 1 1 67 LYS HB3  H -24.130  -2.242   8.604 1.00 . A A .  67 LYS HB3  1 1 
       45 101553 1 1 67 LYS HD2  H -27.379  -0.545   9.529 1.00 . A A .  67 LYS HD2  1 1 
       45 101554 1 1 67 LYS HD3  H -27.297  -0.592   7.774 1.00 . A A .  67 LYS HD3  1 1 
       45 101555 1 1 67 LYS HE2  H -28.855  -2.443   7.702 1.00 . A A .  67 LYS HE2  1 1 
       45 101556 1 1 67 LYS HE3  H -28.935  -2.448   9.476 1.00 . A A .  67 LYS HE3  1 1 
       45 101557 1 1 67 LYS HG2  H -26.326  -2.823   7.844 1.00 . A A .  67 LYS HG2  1 1 
       45 101558 1 1 67 LYS HG3  H -26.451  -2.884   9.579 1.00 . A A .  67 LYS HG3  1 1 
       45 101559 1 1 67 LYS HZ1  H -29.817  -0.311   7.617 1.00 . A A .  67 LYS HZ1  1 1 
       45 101560 1 1 67 LYS HZ2  H -29.631  -0.063   9.245 1.00 . A A .  67 LYS HZ2  1 1 
       45 101561 1 1 67 LYS HZ3  H -30.724  -1.157   8.691 1.00 . A A .  67 LYS HZ3  1 1 
       45 101562 1 1 67 LYS N    N -23.986   0.284  10.125 1.00 . A A .  67 LYS N    1 1 
       45 101563 1 1 67 LYS NZ   N -29.812  -0.741   8.530 1.00 . A A .  67 LYS NZ   1 1 
       45 101564 1 1 67 LYS O    O -24.113  -3.200  11.024 1.00 . A A .  67 LYS O    1 1 
       45 101565 1 1 68 GLN C    C -21.003  -1.722  13.339 1.00 . A A .  68 GLN C    1 1 
       45 101566 1 1 68 GLN CA   C -21.785  -2.464  12.257 1.00 . A A .  68 GLN CA   1 1 
       45 101567 1 1 68 GLN CB   C -20.806  -3.001  11.219 1.00 . A A .  68 GLN CB   1 1 
       45 101568 1 1 68 GLN CD   C -19.770  -4.985  10.078 1.00 . A A .  68 GLN CD   1 1 
       45 101569 1 1 68 GLN CG   C -20.866  -4.502  10.978 1.00 . A A .  68 GLN CG   1 1 
       45 101570 1 1 68 GLN H    H -22.504  -0.570  11.600 1.00 . A A .  68 GLN H    1 1 
       45 101571 1 1 68 GLN HA   H -22.300  -3.303  12.698 1.00 . A A .  68 GLN HA   1 1 
       45 101572 1 1 68 GLN HB2  H -21.018  -2.538  10.252 1.00 . A A .  68 GLN HB2  1 1 
       45 101573 1 1 68 GLN HB3  H -19.808  -2.727  11.515 1.00 . A A .  68 GLN HB3  1 1 
       45 101574 1 1 68 GLN HE21 H -18.804  -5.866  11.603 1.00 . A A .  68 GLN HE21 1 1 
       45 101575 1 1 68 GLN HE22 H -18.048  -5.981  10.049 1.00 . A A .  68 GLN HE22 1 1 
       45 101576 1 1 68 GLN HG2  H -20.770  -5.012  11.918 1.00 . A A .  68 GLN HG2  1 1 
       45 101577 1 1 68 GLN HG3  H -21.820  -4.743  10.558 1.00 . A A .  68 GLN HG3  1 1 
       45 101578 1 1 68 GLN N    N -22.711  -1.569  11.569 1.00 . A A .  68 GLN N    1 1 
       45 101579 1 1 68 GLN NE2  N -18.812  -5.683  10.618 1.00 . A A .  68 GLN NE2  1 1 
       45 101580 1 1 68 GLN O    O -20.296  -0.759  13.054 1.00 . A A .  68 GLN O    1 1 
       45 101581 1 1 68 GLN OE1  O -19.769  -4.724   8.891 1.00 . A A .  68 GLN OE1  1 1 
       45 101582 1 1 69 GLN C    C -19.637  -2.670  16.498 1.00 . A A .  69 GLN C    1 1 
       45 101583 1 1 69 GLN CA   C -20.392  -1.584  15.730 1.00 . A A .  69 GLN CA   1 1 
       45 101584 1 1 69 GLN CB   C -21.337  -0.796  16.691 1.00 . A A .  69 GLN CB   1 1 
       45 101585 1 1 69 GLN CD   C -22.561   1.367  17.060 1.00 . A A .  69 GLN CD   1 1 
       45 101586 1 1 69 GLN CG   C -21.738   0.600  16.099 1.00 . A A .  69 GLN CG   1 1 
       45 101587 1 1 69 GLN H    H -21.729  -2.937  14.792 1.00 . A A .  69 GLN H    1 1 
       45 101588 1 1 69 GLN HXT  H -18.191  -1.840  15.836 1.00 . A A .  69 GLN HXT  1 1 
       45 101589 1 1 69 GLN HA   H -19.615  -0.885  15.362 1.00 . A A .  69 GLN HA   1 1 
       45 101590 1 1 69 GLN HB2  H -22.258  -1.367  16.880 1.00 . A A .  69 GLN HB2  1 1 
       45 101591 1 1 69 GLN HB3  H -20.786  -0.611  17.624 1.00 . A A .  69 GLN HB3  1 1 
       45 101592 1 1 69 GLN HE21 H -21.439   3.053  16.754 1.00 . A A .  69 GLN HE21 1 1 
       45 101593 1 1 69 GLN HE22 H -22.822   3.180  17.870 1.00 . A A .  69 GLN HE22 1 1 
       45 101594 1 1 69 GLN HG2  H -20.859   1.187  15.836 1.00 . A A .  69 GLN HG2  1 1 
       45 101595 1 1 69 GLN HG3  H -22.325   0.460  15.180 1.00 . A A .  69 GLN HG3  1 1 
       45 101596 1 1 69 GLN N    N -21.121  -2.155  14.582 1.00 . A A .  69 GLN N    1 1 
       45 101597 1 1 69 GLN NE2  N -22.253   2.655  17.204 1.00 . A A .  69 GLN NE2  1 1 
       45 101598 1 1 69 GLN O    O -20.181  -3.583  17.036 1.00 . A A .  69 GLN O    1 1 
       45 101599 1 1 69 GLN OXT  O -18.349  -2.604  16.348 1.00 . A A .  69 GLN OXT  1 1 
       45 101600 1 1 69 GLN OE1  O -23.478   0.898  17.726 1.00 . A A .  69 GLN OE1  1 1 
       45 101601 2 2  1 GLY C    C  37.553 -21.654  26.880 1.00 . B B . 101 GLY C    1 1 
       45 101602 2 2  1 GLY CA   C  37.728 -20.182  26.968 1.00 . B B . 101 GLY CA   1 1 
       45 101603 2 2  1 GLY H1   H  37.984 -18.789  28.465 1.00 . B B . 101 GLY H1   1 1 
       45 101604 2 2  1 GLY H2   H  36.429 -19.441  28.492 1.00 . B B . 101 GLY H2   1 1 
       45 101605 2 2  1 GLY HA2  H  37.018 -19.709  26.273 1.00 . B B . 101 GLY HA2  1 1 
       45 101606 2 2  1 GLY HA3  H  38.759 -19.960  26.672 1.00 . B B . 101 GLY HA3  1 1 
       45 101607 2 2  1 GLY N    N  37.471 -19.668  28.370 1.00 . B B . 101 GLY N    1 1 
       45 101608 2 2  1 GLY O    O  37.604 -22.268  25.846 1.00 . B B . 101 GLY O    1 1 
       45 101609 2 2  2 ALA C    C  38.256 -24.478  27.730 1.00 . B B . 102 ALA C    1 1 
       45 101610 2 2  2 ALA CA   C  37.039 -23.661  28.315 1.00 . B B . 102 ALA CA   1 1 
       45 101611 2 2  2 ALA CB   C  35.719 -24.127  27.696 1.00 . B B . 102 ALA CB   1 1 
       45 101612 2 2  2 ALA H    H  37.234 -21.622  28.870 1.00 . B B . 102 ALA H    1 1 
       45 101613 2 2  2 ALA HA   H  36.995 -23.833  29.398 1.00 . B B . 102 ALA HA   1 1 
       45 101614 2 2  2 ALA HB1  H  35.523 -25.197  27.900 1.00 . B B . 102 ALA HB1  1 1 
       45 101615 2 2  2 ALA HB2  H  34.906 -23.543  28.139 1.00 . B B . 102 ALA HB2  1 1 
       45 101616 2 2  2 ALA HB3  H  35.713 -23.953  26.608 1.00 . B B . 102 ALA HB3  1 1 
       45 101617 2 2  2 ALA N    N  37.264 -22.226  28.072 1.00 . B B . 102 ALA N    1 1 
       45 101618 2 2  2 ALA O    O  38.081 -25.545  27.171 1.00 . B B . 102 ALA O    1 1 
       45 101619 2 2  3 MET C    C  41.688 -24.449  28.535 1.00 . B B . 103 MET C    1 1 
       45 101620 2 2  3 MET CA   C  40.697 -24.529  27.367 1.00 . B B . 103 MET CA   1 1 
       45 101621 2 2  3 MET CB   C  41.183 -23.709  26.197 1.00 . B B . 103 MET CB   1 1 
       45 101622 2 2  3 MET CE   C  41.490 -23.478  22.874 1.00 . B B . 103 MET CE   1 1 
       45 101623 2 2  3 MET CG   C  42.425 -24.229  25.480 1.00 . B B . 103 MET CG   1 1 
       45 101624 2 2  3 MET H    H  39.531 -23.054  28.379 1.00 . B B . 103 MET H    1 1 
       45 101625 2 2  3 MET HA   H  40.538 -25.564  27.085 1.00 . B B . 103 MET HA   1 1 
       45 101626 2 2  3 MET HB2  H  40.396 -23.650  25.468 1.00 . B B . 103 MET HB2  1 1 
       45 101627 2 2  3 MET HB3  H  41.382 -22.719  26.587 1.00 . B B . 103 MET HB3  1 1 
       45 101628 2 2  3 MET HE1  H  41.676 -22.938  21.948 1.00 . B B . 103 MET HE1  1 1 
       45 101629 2 2  3 MET HE2  H  41.387 -24.530  22.632 1.00 . B B . 103 MET HE2  1 1 
       45 101630 2 2  3 MET HE3  H  40.555 -23.127  23.324 1.00 . B B . 103 MET HE3  1 1 
       45 101631 2 2  3 MET HG2  H  43.287 -24.222  26.178 1.00 . B B . 103 MET HG2  1 1 
       45 101632 2 2  3 MET HG3  H  42.232 -25.271  25.163 1.00 . B B . 103 MET HG3  1 1 
       45 101633 2 2  3 MET N    N  39.444 -23.925  27.887 1.00 . B B . 103 MET N    1 1 
       45 101634 2 2  3 MET O    O  41.694 -23.455  29.256 1.00 . B B . 103 MET O    1 1 
       45 101635 2 2  3 MET SD   S  42.897 -23.245  24.012 1.00 . B B . 103 MET SD   1 1 
       45 101636 2 2  4 VAL C    C  44.721 -26.076  29.211 1.00 . B B . 104 VAL C    1 1 
       45 101637 2 2  4 VAL CA   C  43.500 -25.490  29.802 1.00 . B B . 104 VAL CA   1 1 
       45 101638 2 2  4 VAL CB   C  43.088 -26.339  31.060 1.00 . B B . 104 VAL CB   1 1 
       45 101639 2 2  4 VAL CG1  C  41.905 -25.755  31.776 1.00 . B B . 104 VAL CG1  1 1 
       45 101640 2 2  4 VAL CG2  C  42.771 -27.801  30.709 1.00 . B B . 104 VAL CG2  1 1 
       45 101641 2 2  4 VAL H    H  42.429 -26.260  28.120 1.00 . B B . 104 VAL H    1 1 
       45 101642 2 2  4 VAL HA   H  43.713 -24.463  30.122 1.00 . B B . 104 VAL HA   1 1 
       45 101643 2 2  4 VAL HB   H  43.932 -26.326  31.735 1.00 . B B . 104 VAL HB   1 1 
       45 101644 2 2  4 VAL HG11 H  41.017 -25.838  31.153 1.00 . B B . 104 VAL HG11 1 1 
       45 101645 2 2  4 VAL HG12 H  41.721 -26.262  32.717 1.00 . B B . 104 VAL HG12 1 1 
       45 101646 2 2  4 VAL HG13 H  42.070 -24.704  31.963 1.00 . B B . 104 VAL HG13 1 1 
       45 101647 2 2  4 VAL HG21 H  43.637 -28.295  30.215 1.00 . B B . 104 VAL HG21 1 1 
       45 101648 2 2  4 VAL HG22 H  42.526 -28.378  31.625 1.00 . B B . 104 VAL HG22 1 1 
       45 101649 2 2  4 VAL HG23 H  41.907 -27.829  30.026 1.00 . B B . 104 VAL HG23 1 1 
       45 101650 2 2  4 VAL N    N  42.481 -25.469  28.740 1.00 . B B . 104 VAL N    1 1 
       45 101651 2 2  4 VAL O    O  44.643 -26.852  28.227 1.00 . B B . 104 VAL O    1 1 
       45 101652 2 2  5 GLU C    C  47.971 -26.779  30.354 1.00 . B B . 105 GLU C    1 1 
       45 101653 2 2  5 GLU CA   C  47.156 -26.183  29.227 1.00 . B B . 105 GLU CA   1 1 
       45 101654 2 2  5 GLU CB   C  47.896 -24.987  28.621 1.00 . B B . 105 GLU CB   1 1 
       45 101655 2 2  5 GLU CD   C  47.595 -25.572  26.174 1.00 . B B . 105 GLU CD   1 1 
       45 101656 2 2  5 GLU CG   C  47.367 -24.508  27.239 1.00 . B B . 105 GLU CG   1 1 
       45 101657 2 2  5 GLU H    H  45.905 -25.158  30.573 1.00 . B B . 105 GLU H    1 1 
       45 101658 2 2  5 GLU HA   H  46.985 -26.935  28.480 1.00 . B B . 105 GLU HA   1 1 
       45 101659 2 2  5 GLU HB2  H  47.833 -24.169  29.327 1.00 . B B . 105 GLU HB2  1 1 
       45 101660 2 2  5 GLU HB3  H  48.938 -25.293  28.484 1.00 . B B . 105 GLU HB3  1 1 
       45 101661 2 2  5 GLU HG2  H  46.296 -24.318  27.321 1.00 . B B . 105 GLU HG2  1 1 
       45 101662 2 2  5 GLU HG3  H  47.906 -23.604  26.945 1.00 . B B . 105 GLU HG3  1 1 
       45 101663 2 2  5 GLU N    N  45.877 -25.752  29.764 1.00 . B B . 105 GLU N    1 1 
       45 101664 2 2  5 GLU O    O  47.900 -26.288  31.472 1.00 . B B . 105 GLU O    1 1 
       45 101665 2 2  5 GLU OE1  O  48.440 -26.467  26.403 1.00 . B B . 105 GLU OE1  1 1 
       45 101666 2 2  5 GLU OE2  O  46.962 -25.512  25.088 1.00 . B B . 105 GLU OE2  1 1 
       45 101667 2 2  6 ALA C    C  50.880 -29.024  30.542 1.00 . B B . 106 ALA C    1 1 
       45 101668 2 2  6 ALA CA   C  49.523 -28.544  31.061 1.00 . B B . 106 ALA CA   1 1 
       45 101669 2 2  6 ALA CB   C  48.717 -29.727  31.516 1.00 . B B . 106 ALA CB   1 1 
       45 101670 2 2  6 ALA H    H  48.789 -28.158  29.094 1.00 . B B . 106 ALA H    1 1 
       45 101671 2 2  6 ALA HA   H  49.721 -27.890  31.905 1.00 . B B . 106 ALA HA   1 1 
       45 101672 2 2  6 ALA HB1  H  47.736 -29.387  31.876 1.00 . B B . 106 ALA HB1  1 1 
       45 101673 2 2  6 ALA HB2  H  48.575 -30.460  30.710 1.00 . B B . 106 ALA HB2  1 1 
       45 101674 2 2  6 ALA HB3  H  49.249 -30.261  32.301 1.00 . B B . 106 ALA HB3  1 1 
       45 101675 2 2  6 ALA N    N  48.747 -27.808  30.049 1.00 . B B . 106 ALA N    1 1 
       45 101676 2 2  6 ALA O    O  51.402 -30.080  30.964 1.00 . B B . 106 ALA O    1 1 
       45 101677 2 2  7 ARG C    C  52.593 -29.673  28.032 1.00 . B B . 107 ARG C    1 1 
       45 101678 2 2  7 ARG CA   C  52.718 -28.480  28.977 1.00 . B B . 107 ARG CA   1 1 
       45 101679 2 2  7 ARG CB   C  53.850 -28.675  29.999 1.00 . B B . 107 ARG CB   1 1 
       45 101680 2 2  7 ARG CD   C  56.094 -27.755  30.818 1.00 . B B . 107 ARG CD   1 1 
       45 101681 2 2  7 ARG CG   C  55.178 -28.001  29.609 1.00 . B B . 107 ARG CG   1 1 
       45 101682 2 2  7 ARG CZ   C  58.303 -26.703  31.298 1.00 . B B . 107 ARG CZ   1 1 
       45 101683 2 2  7 ARG H    H  50.951 -27.385  29.391 1.00 . B B . 107 ARG H    1 1 
       45 101684 2 2  7 ARG HA   H  52.964 -27.592  28.359 1.00 . B B . 107 ARG HA   1 1 
       45 101685 2 2  7 ARG HB2  H  53.558 -28.262  30.941 1.00 . B B . 107 ARG HB2  1 1 
       45 101686 2 2  7 ARG HB3  H  54.050 -29.749  30.166 1.00 . B B . 107 ARG HB3  1 1 
       45 101687 2 2  7 ARG HD2  H  55.569 -27.146  31.556 1.00 . B B . 107 ARG HD2  1 1 
       45 101688 2 2  7 ARG HD3  H  56.284 -28.749  31.256 1.00 . B B . 107 ARG HD3  1 1 
       45 101689 2 2  7 ARG HE   H  57.497 -26.915  29.453 1.00 . B B . 107 ARG HE   1 1 
       45 101690 2 2  7 ARG HG2  H  55.706 -28.629  28.887 1.00 . B B . 107 ARG HG2  1 1 
       45 101691 2 2  7 ARG HG3  H  54.935 -27.033  29.156 1.00 . B B . 107 ARG HG3  1 1 
       45 101692 2 2  7 ARG HH11 H  57.380 -27.320  32.980 1.00 . B B . 107 ARG HH11 1 1 
       45 101693 2 2  7 ARG HH12 H  58.900 -26.550  33.228 1.00 . B B . 107 ARG HH12 1 1 
       45 101694 2 2  7 ARG HH21 H  59.501 -25.919  29.894 1.00 . B B . 107 ARG HH21 1 1 
       45 101695 2 2  7 ARG HH22 H  60.039 -25.740  31.533 1.00 . B B . 107 ARG HH22 1 1 
       45 101696 2 2  7 ARG N    N  51.436 -28.218  29.654 1.00 . B B . 107 ARG N    1 1 
       45 101697 2 2  7 ARG NE   N  57.347 -27.090  30.433 1.00 . B B . 107 ARG NE   1 1 
       45 101698 2 2  7 ARG NH1  N  58.183 -26.876  32.602 1.00 . B B . 107 ARG NH1  1 1 
       45 101699 2 2  7 ARG NH2  N  59.364 -26.079  30.877 1.00 . B B . 107 ARG NH2  1 1 
       45 101700 2 2  7 ARG O    O  51.660 -30.442  28.116 1.00 . B B . 107 ARG O    1 1 
       45 101701 2 2  8 SER C    C  54.889 -31.536  25.941 1.00 . B B . 108 SER C    1 1 
       45 101702 2 2  8 SER CA   C  53.499 -30.921  26.122 1.00 . B B . 108 SER CA   1 1 
       45 101703 2 2  8 SER CB   C  52.960 -30.356  24.804 1.00 . B B . 108 SER CB   1 1 
       45 101704 2 2  8 SER H    H  54.303 -29.213  27.092 1.00 . B B . 108 SER H    1 1 
       45 101705 2 2  8 SER HA   H  52.807 -31.701  26.501 1.00 . B B . 108 SER HA   1 1 
       45 101706 2 2  8 SER HB2  H  52.317 -29.496  25.006 1.00 . B B . 108 SER HB2  1 1 
       45 101707 2 2  8 SER HB3  H  53.802 -30.053  24.191 1.00 . B B . 108 SER HB3  1 1 
       45 101708 2 2  8 SER HG   H  51.497 -30.905  23.605 1.00 . B B . 108 SER HG   1 1 
       45 101709 2 2  8 SER N    N  53.545 -29.846  27.116 1.00 . B B . 108 SER N    1 1 
       45 101710 2 2  8 SER O    O  55.348 -31.782  24.837 1.00 . B B . 108 SER O    1 1 
       45 101711 2 2  8 SER OG   O  52.215 -31.339  24.080 1.00 . B B . 108 SER OG   1 1 
       45 101712 2 2  9 LEU C    C  57.968 -31.633  26.448 1.00 . B B . 109 LEU C    1 1 
       45 101713 2 2  9 LEU CA   C  56.874 -32.407  27.182 1.00 . B B . 109 LEU CA   1 1 
       45 101714 2 2  9 LEU CB   C  56.800 -33.855  26.690 1.00 . B B . 109 LEU CB   1 1 
       45 101715 2 2  9 LEU CD1  C  55.622 -36.128  26.564 1.00 . B B . 109 LEU CD1  1 1 
       45 101716 2 2  9 LEU CD2  C  56.116 -35.096  28.785 1.00 . B B . 109 LEU CD2  1 1 
       45 101717 2 2  9 LEU CG   C  55.749 -34.796  27.349 1.00 . B B . 109 LEU CG   1 1 
       45 101718 2 2  9 LEU H    H  55.131 -31.533  27.972 1.00 . B B . 109 LEU H    1 1 
       45 101719 2 2  9 LEU HA   H  57.165 -32.444  28.232 1.00 . B B . 109 LEU HA   1 1 
       45 101720 2 2  9 LEU HB2  H  56.602 -33.819  25.641 1.00 . B B . 109 LEU HB2  1 1 
       45 101721 2 2  9 LEU HB3  H  57.769 -34.316  26.804 1.00 . B B . 109 LEU HB3  1 1 
       45 101722 2 2  9 LEU HD11 H  55.282 -35.923  25.548 1.00 . B B . 109 LEU HD11 1 1 
       45 101723 2 2  9 LEU HD12 H  54.865 -36.754  27.068 1.00 . B B . 109 LEU HD12 1 1 
       45 101724 2 2  9 LEU HD13 H  56.587 -36.623  26.505 1.00 . B B . 109 LEU HD13 1 1 
       45 101725 2 2  9 LEU HD21 H  55.360 -35.770  29.212 1.00 . B B . 109 LEU HD21 1 1 
       45 101726 2 2  9 LEU HD22 H  56.158 -34.164  29.358 1.00 . B B . 109 LEU HD22 1 1 
       45 101727 2 2  9 LEU HD23 H  57.088 -35.582  28.797 1.00 . B B . 109 LEU HD23 1 1 
       45 101728 2 2  9 LEU HG   H  54.790 -34.308  27.340 1.00 . B B . 109 LEU HG   1 1 
       45 101729 2 2  9 LEU N    N  55.554 -31.765  27.100 1.00 . B B . 109 LEU N    1 1 
       45 101730 2 2  9 LEU O    O  57.794 -30.498  26.039 1.00 . B B . 109 LEU O    1 1 
       45 101731 2 2 10 ALA C    C  60.910 -32.684  24.724 1.00 . B B . 110 ALA C    1 1 
       45 101732 2 2 10 ALA CA   C  60.279 -31.682  25.674 1.00 . B B . 110 ALA CA   1 1 
       45 101733 2 2 10 ALA CB   C  61.269 -31.225  26.684 1.00 . B B . 110 ALA CB   1 1 
       45 101734 2 2 10 ALA H    H  59.242 -33.181  26.701 1.00 . B B . 110 ALA H    1 1 
       45 101735 2 2 10 ALA HA   H  59.958 -30.841  25.090 1.00 . B B . 110 ALA HA   1 1 
       45 101736 2 2 10 ALA HB1  H  62.028 -30.601  26.207 1.00 . B B . 110 ALA HB1  1 1 
       45 101737 2 2 10 ALA HB2  H  60.782 -30.665  27.489 1.00 . B B . 110 ALA HB2  1 1 
       45 101738 2 2 10 ALA HB3  H  61.769 -32.068  27.108 1.00 . B B . 110 ALA HB3  1 1 
       45 101739 2 2 10 ALA N    N  59.130 -32.269  26.346 1.00 . B B . 110 ALA N    1 1 
       45 101740 2 2 10 ALA O    O  62.120 -32.785  24.610 1.00 . B B . 110 ALA O    1 1 
       45 101741 2 2 11 VAL C    C  59.745 -33.984  21.717 1.00 . B B . 111 VAL C    1 1 
       45 101742 2 2 11 VAL CA   C  60.510 -34.384  22.999 1.00 . B B . 111 VAL CA   1 1 
       45 101743 2 2 11 VAL CB   C  60.262 -35.892  23.388 1.00 . B B . 111 VAL CB   1 1 
       45 101744 2 2 11 VAL CG1  C  61.436 -36.414  24.302 1.00 . B B . 111 VAL CG1  1 1 
       45 101745 2 2 11 VAL CG2  C  58.918 -36.118  24.151 1.00 . B B . 111 VAL CG2  1 1 
       45 101746 2 2 11 VAL H    H  59.091 -33.310  24.172 1.00 . B B . 111 VAL H    1 1 
       45 101747 2 2 11 VAL HA   H  61.569 -34.240  22.788 1.00 . B B . 111 VAL HA   1 1 
       45 101748 2 2 11 VAL HB   H  60.258 -36.450  22.448 1.00 . B B . 111 VAL HB   1 1 
       45 101749 2 2 11 VAL HG11 H  61.252 -37.442  24.619 1.00 . B B . 111 VAL HG11 1 1 
       45 101750 2 2 11 VAL HG12 H  62.351 -36.353  23.730 1.00 . B B . 111 VAL HG12 1 1 
       45 101751 2 2 11 VAL HG13 H  61.503 -35.781  25.171 1.00 . B B . 111 VAL HG13 1 1 
       45 101752 2 2 11 VAL HG21 H  58.758 -37.187  24.349 1.00 . B B . 111 VAL HG21 1 1 
       45 101753 2 2 11 VAL HG22 H  58.926 -35.599  25.112 1.00 . B B . 111 VAL HG22 1 1 
       45 101754 2 2 11 VAL HG23 H  58.070 -35.772  23.562 1.00 . B B . 111 VAL HG23 1 1 
       45 101755 2 2 11 VAL N    N  60.079 -33.428  24.033 1.00 . B B . 111 VAL N    1 1 
       45 101756 2 2 11 VAL O    O  58.582 -34.352  21.557 1.00 . B B . 111 VAL O    1 1 
       45 101757 2 2 12 ALA C    C  59.632 -33.843  18.589 1.00 . B B . 112 ALA C    1 1 
       45 101758 2 2 12 ALA CA   C  59.664 -32.742  19.667 1.00 . B B . 112 ALA CA   1 1 
       45 101759 2 2 12 ALA CB   C  60.370 -31.484  19.139 1.00 . B B . 112 ALA CB   1 1 
       45 101760 2 2 12 ALA H    H  61.325 -32.915  20.991 1.00 . B B . 112 ALA H    1 1 
       45 101761 2 2 12 ALA HA   H  58.638 -32.477  19.952 1.00 . B B . 112 ALA HA   1 1 
       45 101762 2 2 12 ALA HB1  H  59.904 -31.212  18.213 1.00 . B B . 112 ALA HB1  1 1 
       45 101763 2 2 12 ALA HB2  H  60.295 -30.681  19.872 1.00 . B B . 112 ALA HB2  1 1 
       45 101764 2 2 12 ALA HB3  H  61.421 -31.713  18.954 1.00 . B B . 112 ALA HB3  1 1 
       45 101765 2 2 12 ALA N    N  60.367 -33.198  20.834 1.00 . B B . 112 ALA N    1 1 
       45 101766 2 2 12 ALA O    O  58.706 -33.916  17.802 1.00 . B B . 112 ALA O    1 1 
       45 101767 2 2 13 MET C    C  60.914 -35.500  16.244 1.00 . B B . 113 MET C    1 1 
       45 101768 2 2 13 MET CA   C  60.775 -35.891  17.729 1.00 . B B . 113 MET CA   1 1 
       45 101769 2 2 13 MET CB   C  59.605 -36.883  17.928 1.00 . B B . 113 MET CB   1 1 
       45 101770 2 2 13 MET CE   C  57.942 -38.421  21.391 1.00 . B B . 113 MET CE   1 1 
       45 101771 2 2 13 MET CG   C  59.470 -37.357  19.372 1.00 . B B . 113 MET CG   1 1 
       45 101772 2 2 13 MET H    H  61.317 -34.638  19.338 1.00 . B B . 113 MET H    1 1 
       45 101773 2 2 13 MET HA   H  61.680 -36.414  18.035 1.00 . B B . 113 MET HA   1 1 
       45 101774 2 2 13 MET HB2  H  58.693 -36.392  17.666 1.00 . B B . 113 MET HB2  1 1 
       45 101775 2 2 13 MET HB3  H  59.741 -37.754  17.279 1.00 . B B . 113 MET HB3  1 1 
       45 101776 2 2 13 MET HE1  H  57.807 -37.372  21.701 1.00 . B B . 113 MET HE1  1 1 
       45 101777 2 2 13 MET HE2  H  57.034 -38.981  21.700 1.00 . B B . 113 MET HE2  1 1 
       45 101778 2 2 13 MET HE3  H  58.831 -38.855  21.871 1.00 . B B . 113 MET HE3  1 1 
       45 101779 2 2 13 MET HG2  H  60.387 -37.829  19.702 1.00 . B B . 113 MET HG2  1 1 
       45 101780 2 2 13 MET HG3  H  59.250 -36.480  19.980 1.00 . B B . 113 MET HG3  1 1 
       45 101781 2 2 13 MET N    N  60.625 -34.736  18.636 1.00 . B B . 113 MET N    1 1 
       45 101782 2 2 13 MET O    O  60.988 -34.326  15.897 1.00 . B B . 113 MET O    1 1 
       45 101783 2 2 13 MET SD   S  58.124 -38.520  19.582 1.00 . B B . 113 MET SD   1 1 
       45 101784 2 2 14 GLY C    C  62.595 -36.131  13.445 1.00 . B B . 114 GLY C    1 1 
       45 101785 2 2 14 GLY CA   C  61.164 -36.315  13.926 1.00 . B B . 114 GLY CA   1 1 
       45 101786 2 2 14 GLY H    H  61.031 -37.450  15.717 1.00 . B B . 114 GLY H    1 1 
       45 101787 2 2 14 GLY HA2  H  60.735 -37.196  13.438 1.00 . B B . 114 GLY HA2  1 1 
       45 101788 2 2 14 GLY HA3  H  60.577 -35.440  13.640 1.00 . B B . 114 GLY HA3  1 1 
       45 101789 2 2 14 GLY N    N  61.038 -36.507  15.375 1.00 . B B . 114 GLY N    1 1 
       45 101790 2 2 14 GLY O    O  63.040 -36.947  12.656 1.00 . B B . 114 GLY O    1 1 
       45 101791 2 2 15 ASP C    C  65.730 -35.521  14.460 1.00 . B B . 115 ASP C    1 1 
       45 101792 2 2 15 ASP CA   C  64.705 -34.898  13.483 1.00 . B B . 115 ASP CA   1 1 
       45 101793 2 2 15 ASP CB   C  64.943 -33.407  13.264 1.00 . B B . 115 ASP CB   1 1 
       45 101794 2 2 15 ASP CG   C  64.929 -32.576  14.562 1.00 . B B . 115 ASP CG   1 1 
       45 101795 2 2 15 ASP H    H  62.915 -34.488  14.615 1.00 . B B . 115 ASP H    1 1 
       45 101796 2 2 15 ASP HA   H  64.823 -35.400  12.498 1.00 . B B . 115 ASP HA   1 1 
       45 101797 2 2 15 ASP HB2  H  65.890 -33.249  12.755 1.00 . B B . 115 ASP HB2  1 1 
       45 101798 2 2 15 ASP HB3  H  64.156 -33.000  12.625 1.00 . B B . 115 ASP HB3  1 1 
       45 101799 2 2 15 ASP N    N  63.324 -35.121  13.925 1.00 . B B . 115 ASP N    1 1 
       45 101800 2 2 15 ASP O    O  66.584 -34.849  15.002 1.00 . B B . 115 ASP O    1 1 
       45 101801 2 2 15 ASP OD1  O  64.024 -32.765  15.411 1.00 . B B . 115 ASP OD1  1 1 
       45 101802 2 2 15 ASP OD2  O  65.828 -31.744  14.701 1.00 . B B . 115 ASP OD2  1 1 
       45 101803 2 2 16 THR C    C  68.099 -37.623  14.684 1.00 . B B . 116 THR C    1 1 
       45 101804 2 2 16 THR CA   C  66.712 -37.583  15.408 1.00 . B B . 116 THR CA   1 1 
       45 101805 2 2 16 THR CB   C  66.266 -39.032  15.592 1.00 . B B . 116 THR CB   1 1 
       45 101806 2 2 16 THR CG2  C  64.984 -39.143  16.405 1.00 . B B . 116 THR CG2  1 1 
       45 101807 2 2 16 THR H    H  65.001 -37.381  14.137 1.00 . B B . 116 THR H    1 1 
       45 101808 2 2 16 THR HA   H  66.845 -37.086  16.368 1.00 . B B . 116 THR HA   1 1 
       45 101809 2 2 16 THR HB   H  67.049 -39.607  16.093 1.00 . B B . 116 THR HB   1 1 
       45 101810 2 2 16 THR HG1  H  66.238 -40.510  14.337 1.00 . B B . 116 THR HG1  1 1 
       45 101811 2 2 16 THR HG21 H  64.680 -40.184  16.467 1.00 . B B . 116 THR HG21 1 1 
       45 101812 2 2 16 THR HG22 H  64.179 -38.562  15.962 1.00 . B B . 116 THR HG22 1 1 
       45 101813 2 2 16 THR HG23 H  65.173 -38.794  17.400 1.00 . B B . 116 THR HG23 1 1 
       45 101814 2 2 16 THR N    N  65.708 -36.851  14.608 1.00 . B B . 116 THR N    1 1 
       45 101815 2 2 16 THR O    O  69.049 -38.238  15.163 1.00 . B B . 116 THR O    1 1 
       45 101816 2 2 16 THR OG1  O  65.986 -39.585  14.304 1.00 . B B . 116 THR OG1  1 1 
       45 101817 2 2 17 VAL C    C  70.293 -35.780  13.386 1.00 . B B . 117 VAL C    1 1 
       45 101818 2 2 17 VAL CA   C  69.427 -36.859  12.772 1.00 . B B . 117 VAL CA   1 1 
       45 101819 2 2 17 VAL CB   C  69.142 -36.415  11.279 1.00 . B B . 117 VAL CB   1 1 
       45 101820 2 2 17 VAL CG1  C  70.448 -36.269  10.503 1.00 . B B . 117 VAL CG1  1 1 
       45 101821 2 2 17 VAL CG2  C  68.251 -37.469  10.576 1.00 . B B . 117 VAL CG2  1 1 
       45 101822 2 2 17 VAL H    H  67.388 -36.462  13.163 1.00 . B B . 117 VAL H    1 1 
       45 101823 2 2 17 VAL HA   H  69.947 -37.809  12.764 1.00 . B B . 117 VAL HA   1 1 
       45 101824 2 2 17 VAL HB   H  68.651 -35.447  11.291 1.00 . B B . 117 VAL HB   1 1 
       45 101825 2 2 17 VAL HG11 H  71.040 -37.166  10.633 1.00 . B B . 117 VAL HG11 1 1 
       45 101826 2 2 17 VAL HG12 H  70.198 -36.110   9.444 1.00 . B B . 117 VAL HG12 1 1 
       45 101827 2 2 17 VAL HG13 H  70.956 -35.351  10.870 1.00 . B B . 117 VAL HG13 1 1 
       45 101828 2 2 17 VAL HG21 H  68.706 -38.464  10.601 1.00 . B B . 117 VAL HG21 1 1 
       45 101829 2 2 17 VAL HG22 H  67.276 -37.486  11.096 1.00 . B B . 117 VAL HG22 1 1 
       45 101830 2 2 17 VAL HG23 H  68.097 -37.174   9.514 1.00 . B B . 117 VAL HG23 1 1 
       45 101831 2 2 17 VAL N    N  68.178 -36.961  13.530 1.00 . B B . 117 VAL N    1 1 
       45 101832 2 2 17 VAL O    O  69.857 -34.632  13.546 1.00 . B B . 117 VAL O    1 1 
       45 101833 2 2 18 VAL C    C  73.748 -34.938  13.480 1.00 . B B . 118 VAL C    1 1 
       45 101834 2 2 18 VAL CA   C  72.425 -35.140  14.284 1.00 . B B . 118 VAL CA   1 1 
       45 101835 2 2 18 VAL CB   C  72.702 -35.552  15.780 1.00 . B B . 118 VAL CB   1 1 
       45 101836 2 2 18 VAL CG1  C  71.541 -35.094  16.718 1.00 . B B . 118 VAL CG1  1 1 
       45 101837 2 2 18 VAL CG2  C  72.881 -37.121  15.913 1.00 . B B . 118 VAL CG2  1 1 
       45 101838 2 2 18 VAL H    H  71.877 -37.001  13.487 1.00 . B B . 118 VAL H    1 1 
       45 101839 2 2 18 VAL HA   H  71.931 -34.171  14.311 1.00 . B B . 118 VAL HA   1 1 
       45 101840 2 2 18 VAL HB   H  73.631 -35.083  16.076 1.00 . B B . 118 VAL HB   1 1 
       45 101841 2 2 18 VAL HG11 H  71.527 -34.000  16.759 1.00 . B B . 118 VAL HG11 1 1 
       45 101842 2 2 18 VAL HG12 H  70.579 -35.469  16.370 1.00 . B B . 118 VAL HG12 1 1 
       45 101843 2 2 18 VAL HG13 H  71.732 -35.477  17.718 1.00 . B B . 118 VAL HG13 1 1 
       45 101844 2 2 18 VAL HG21 H  73.598 -37.460  15.150 1.00 . B B . 118 VAL HG21 1 1 
       45 101845 2 2 18 VAL HG22 H  73.276 -37.333  16.922 1.00 . B B . 118 VAL HG22 1 1 
       45 101846 2 2 18 VAL HG23 H  71.938 -37.654  15.790 1.00 . B B . 118 VAL HG23 1 1 
       45 101847 2 2 18 VAL N    N  71.538 -36.086  13.645 1.00 . B B . 118 VAL N    1 1 
       45 101848 2 2 18 VAL O    O  74.707 -35.691  13.667 1.00 . B B . 118 VAL O    1 1 
       45 101849 2 2 19 GLU C    C  75.021 -33.987  10.314 1.00 . B B . 119 GLU C    1 1 
       45 101850 2 2 19 GLU CA   C  74.850 -33.431  11.764 1.00 . B B . 119 GLU CA   1 1 
       45 101851 2 2 19 GLU CB   C  76.237 -33.456  12.430 1.00 . B B . 119 GLU CB   1 1 
       45 101852 2 2 19 GLU CD   C  77.868 -32.312  14.056 1.00 . B B . 119 GLU CD   1 1 
       45 101853 2 2 19 GLU CG   C  76.399 -32.496  13.630 1.00 . B B . 119 GLU CG   1 1 
       45 101854 2 2 19 GLU H    H  72.886 -33.367  12.593 1.00 . B B . 119 GLU H    1 1 
       45 101855 2 2 19 GLU HA   H  74.634 -32.383  11.574 1.00 . B B . 119 GLU HA   1 1 
       45 101856 2 2 19 GLU HB2  H  76.417 -34.485  12.712 1.00 . B B . 119 GLU HB2  1 1 
       45 101857 2 2 19 GLU HB3  H  76.962 -33.181  11.664 1.00 . B B . 119 GLU HB3  1 1 
       45 101858 2 2 19 GLU HG2  H  75.999 -31.516  13.371 1.00 . B B . 119 GLU HG2  1 1 
       45 101859 2 2 19 GLU HG3  H  75.805 -32.877  14.467 1.00 . B B . 119 GLU HG3  1 1 
       45 101860 2 2 19 GLU N    N  73.726 -33.911  12.629 1.00 . B B . 119 GLU N    1 1 
       45 101861 2 2 19 GLU O    O  75.391 -33.217   9.441 1.00 . B B . 119 GLU O    1 1 
       45 101862 2 2 19 GLU OE1  O  78.681 -31.849  13.225 1.00 . B B . 119 GLU OE1  1 1 
       45 101863 2 2 19 GLU OE2  O  78.213 -32.597  15.230 1.00 . B B . 119 GLU OE2  1 1 
       45 101864 2 2 20 PRO C    C  74.135 -35.119   7.556 1.00 . B B . 120 PRO C    1 1 
       45 101865 2 2 20 PRO CA   C  75.076 -35.646   8.641 1.00 . B B . 120 PRO CA   1 1 
       45 101866 2 2 20 PRO CB   C  74.988 -37.187   8.689 1.00 . B B . 120 PRO CB   1 1 
       45 101867 2 2 20 PRO CD   C  74.336 -36.462  10.784 1.00 . B B . 120 PRO CD   1 1 
       45 101868 2 2 20 PRO CG   C  73.997 -37.407   9.730 1.00 . B B . 120 PRO CG   1 1 
       45 101869 2 2 20 PRO HA   H  76.101 -35.362   8.397 1.00 . B B . 120 PRO HA   1 1 
       45 101870 2 2 20 PRO HB2  H  74.675 -37.602   7.723 1.00 . B B . 120 PRO HB2  1 1 
       45 101871 2 2 20 PRO HB3  H  75.937 -37.619   9.010 1.00 . B B . 120 PRO HB3  1 1 
       45 101872 2 2 20 PRO HD2  H  73.455 -36.233  11.386 1.00 . B B . 120 PRO HD2  1 1 
       45 101873 2 2 20 PRO HD3  H  75.123 -36.828  11.422 1.00 . B B . 120 PRO HD3  1 1 
       45 101874 2 2 20 PRO HG2  H  73.008 -37.211   9.333 1.00 . B B . 120 PRO HG2  1 1 
       45 101875 2 2 20 PRO HG3  H  74.050 -38.451  10.092 1.00 . B B . 120 PRO HG3  1 1 
       45 101876 2 2 20 PRO N    N  74.765 -35.275  10.032 1.00 . B B . 120 PRO N    1 1 
       45 101877 2 2 20 PRO O    O  74.323 -35.497   6.376 1.00 . B B . 120 PRO O    1 1 
       45 101878 2 2 21 ALA C    C  71.630 -32.475   7.434 1.00 . B B . 121 ALA C    1 1 
       45 101879 2 2 21 ALA CA   C  72.181 -33.782   6.915 1.00 . B B . 121 ALA CA   1 1 
       45 101880 2 2 21 ALA CB   C  71.060 -34.807   6.647 1.00 . B B . 121 ALA CB   1 1 
       45 101881 2 2 21 ALA H    H  73.040 -34.073   8.853 1.00 . B B . 121 ALA H    1 1 
       45 101882 2 2 21 ALA HA   H  72.729 -33.606   5.985 1.00 . B B . 121 ALA HA   1 1 
       45 101883 2 2 21 ALA HB1  H  70.565 -35.034   7.591 1.00 . B B . 121 ALA HB1  1 1 
       45 101884 2 2 21 ALA HB2  H  70.332 -34.384   5.960 1.00 . B B . 121 ALA HB2  1 1 
       45 101885 2 2 21 ALA HB3  H  71.457 -35.733   6.242 1.00 . B B . 121 ALA HB3  1 1 
       45 101886 2 2 21 ALA N    N  73.137 -34.326   7.891 1.00 . B B . 121 ALA N    1 1 
       45 101887 2 2 21 ALA O    O  71.503 -32.262   8.669 1.00 . B B . 121 ALA O    1 1 
       45 101888 2 2 22 PRO C    C  69.255 -30.510   7.611 1.00 . B B . 122 PRO C    1 1 
       45 101889 2 2 22 PRO CA   C  70.659 -30.317   7.094 1.00 . B B . 122 PRO CA   1 1 
       45 101890 2 2 22 PRO CB   C  70.688 -29.356   5.904 1.00 . B B . 122 PRO CB   1 1 
       45 101891 2 2 22 PRO CD   C  71.280 -31.515   5.077 1.00 . B B . 122 PRO CD   1 1 
       45 101892 2 2 22 PRO CG   C  70.505 -30.226   4.734 1.00 . B B . 122 PRO CG   1 1 
       45 101893 2 2 22 PRO HA   H  71.250 -29.915   7.894 1.00 . B B . 122 PRO HA   1 1 
       45 101894 2 2 22 PRO HB2  H  69.875 -28.641   5.943 1.00 . B B . 122 PRO HB2  1 1 
       45 101895 2 2 22 PRO HB3  H  71.622 -28.819   5.849 1.00 . B B . 122 PRO HB3  1 1 
       45 101896 2 2 22 PRO HD2  H  70.765 -32.407   4.692 1.00 . B B . 122 PRO HD2  1 1 
       45 101897 2 2 22 PRO HD3  H  72.323 -31.483   4.721 1.00 . B B . 122 PRO HD3  1 1 
       45 101898 2 2 22 PRO HG2  H  69.445 -30.459   4.583 1.00 . B B . 122 PRO HG2  1 1 
       45 101899 2 2 22 PRO HG3  H  70.949 -29.792   3.848 1.00 . B B . 122 PRO HG3  1 1 
       45 101900 2 2 22 PRO N    N  71.244 -31.547   6.548 1.00 . B B . 122 PRO N    1 1 
       45 101901 2 2 22 PRO O    O  68.547 -31.396   7.169 1.00 . B B . 122 PRO O    1 1 
       45 101902 2 2 23 LEU C    C  66.904 -28.271   9.383 1.00 . B B . 123 LEU C    1 1 
       45 101903 2 2 23 LEU CA   C  67.523 -29.639   9.104 1.00 . B B . 123 LEU CA   1 1 
       45 101904 2 2 23 LEU CB   C  67.561 -30.455  10.401 1.00 . B B . 123 LEU CB   1 1 
       45 101905 2 2 23 LEU CD1  C  67.615 -29.690  12.800 1.00 . B B . 123 LEU CD1  1 1 
       45 101906 2 2 23 LEU CD2  C  69.524 -30.910  11.798 1.00 . B B . 123 LEU CD2  1 1 
       45 101907 2 2 23 LEU CG   C  68.446 -29.908  11.564 1.00 . B B . 123 LEU CG   1 1 
       45 101908 2 2 23 LEU H    H  69.488 -28.893   8.778 1.00 . B B . 123 LEU H    1 1 
       45 101909 2 2 23 LEU HA   H  66.901 -30.151   8.411 1.00 . B B . 123 LEU HA   1 1 
       45 101910 2 2 23 LEU HB2  H  66.549 -30.573  10.786 1.00 . B B . 123 LEU HB2  1 1 
       45 101911 2 2 23 LEU HB3  H  67.887 -31.442  10.151 1.00 . B B . 123 LEU HB3  1 1 
       45 101912 2 2 23 LEU HD11 H  66.774 -29.020  12.587 1.00 . B B . 123 LEU HD11 1 1 
       45 101913 2 2 23 LEU HD12 H  68.250 -29.261  13.582 1.00 . B B . 123 LEU HD12 1 1 
       45 101914 2 2 23 LEU HD13 H  67.230 -30.641  13.162 1.00 . B B . 123 LEU HD13 1 1 
       45 101915 2 2 23 LEU HD21 H  70.121 -31.068  10.913 1.00 . B B . 123 LEU HD21 1 1 
       45 101916 2 2 23 LEU HD22 H  69.104 -31.858  12.070 1.00 . B B . 123 LEU HD22 1 1 
       45 101917 2 2 23 LEU HD23 H  70.156 -30.572  12.581 1.00 . B B . 123 LEU HD23 1 1 
       45 101918 2 2 23 LEU HG   H  68.883 -28.956  11.255 1.00 . B B . 123 LEU HG   1 1 
       45 101919 2 2 23 LEU N    N  68.855 -29.625   8.490 1.00 . B B . 123 LEU N    1 1 
       45 101920 2 2 23 LEU O    O  67.631 -27.267   9.372 1.00 . B B . 123 LEU O    1 1 
       45 101921 2 2 24 LYS C    C  63.968 -26.257   8.997 1.00 . B B . 124 LYS C    1 1 
       45 101922 2 2 24 LYS CA   C  64.731 -27.138  10.053 1.00 . B B . 124 LYS CA   1 1 
       45 101923 2 2 24 LYS CB   C  65.400 -26.254  11.097 1.00 . B B . 124 LYS CB   1 1 
       45 101924 2 2 24 LYS CD   C  66.782 -24.238  11.707 1.00 . B B . 124 LYS CD   1 1 
       45 101925 2 2 24 LYS CE   C  67.634 -23.146  11.122 1.00 . B B . 124 LYS CE   1 1 
       45 101926 2 2 24 LYS CG   C  65.917 -24.879  10.608 1.00 . B B . 124 LYS CG   1 1 
       45 101927 2 2 24 LYS H    H  65.122 -29.178   9.546 1.00 . B B . 124 LYS H    1 1 
       45 101928 2 2 24 LYS HA   H  63.930 -27.613  10.629 1.00 . B B . 124 LYS HA   1 1 
       45 101929 2 2 24 LYS HB2  H  64.671 -26.098  11.906 1.00 . B B . 124 LYS HB2  1 1 
       45 101930 2 2 24 LYS HB3  H  66.211 -26.831  11.528 1.00 . B B . 124 LYS HB3  1 1 
       45 101931 2 2 24 LYS HD2  H  66.126 -23.844  12.488 1.00 . B B . 124 LYS HD2  1 1 
       45 101932 2 2 24 LYS HD3  H  67.442 -25.019  12.116 1.00 . B B . 124 LYS HD3  1 1 
       45 101933 2 2 24 LYS HE2  H  66.991 -22.360  10.689 1.00 . B B . 124 LYS HE2  1 1 
       45 101934 2 2 24 LYS HE3  H  68.254 -22.739  11.926 1.00 . B B . 124 LYS HE3  1 1 
       45 101935 2 2 24 LYS HG2  H  66.527 -25.027   9.736 1.00 . B B . 124 LYS HG2  1 1 
       45 101936 2 2 24 LYS HG3  H  65.083 -24.223  10.390 1.00 . B B . 124 LYS HG3  1 1 
       45 101937 2 2 24 LYS HZ1  H  69.166 -22.911   9.728 1.00 . B B . 124 LYS HZ1  1 1 
       45 101938 2 2 24 LYS HZ2  H  67.984 -23.994   9.285 1.00 . B B . 124 LYS HZ2  1 1 
       45 101939 2 2 24 LYS HZ3  H  69.070 -24.422  10.410 1.00 . B B . 124 LYS HZ3  1 1 
       45 101940 2 2 24 LYS N    N  65.599 -28.287   9.595 1.00 . B B . 124 LYS N    1 1 
       45 101941 2 2 24 LYS NZ   N  68.531 -23.649  10.043 1.00 . B B . 124 LYS NZ   1 1 
       45 101942 2 2 24 LYS O    O  62.849 -25.811   9.293 1.00 . B B . 124 LYS O    1 1 
       45 101943 2 2 25 PRO C    C  62.360 -26.016   6.432 1.00 . B B . 125 PRO C    1 1 
       45 101944 2 2 25 PRO CA   C  63.579 -25.215   6.914 1.00 . B B . 125 PRO CA   1 1 
       45 101945 2 2 25 PRO CB   C  64.469 -24.783   5.773 1.00 . B B . 125 PRO CB   1 1 
       45 101946 2 2 25 PRO CD   C  65.723 -26.323   7.009 1.00 . B B . 125 PRO CD   1 1 
       45 101947 2 2 25 PRO CG   C  65.407 -25.888   5.618 1.00 . B B . 125 PRO CG   1 1 
       45 101948 2 2 25 PRO HA   H  63.228 -24.337   7.476 1.00 . B B . 125 PRO HA   1 1 
       45 101949 2 2 25 PRO HB2  H  63.915 -24.605   4.891 1.00 . B B . 125 PRO HB2  1 1 
       45 101950 2 2 25 PRO HB3  H  64.986 -23.871   6.053 1.00 . B B . 125 PRO HB3  1 1 
       45 101951 2 2 25 PRO HD2  H  65.956 -27.390   7.025 1.00 . B B . 125 PRO HD2  1 1 
       45 101952 2 2 25 PRO HD3  H  66.533 -25.727   7.418 1.00 . B B . 125 PRO HD3  1 1 
       45 101953 2 2 25 PRO HG2  H  64.962 -26.723   5.070 1.00 . B B . 125 PRO HG2  1 1 
       45 101954 2 2 25 PRO HG3  H  66.303 -25.591   5.086 1.00 . B B . 125 PRO HG3  1 1 
       45 101955 2 2 25 PRO N    N  64.488 -26.022   7.758 1.00 . B B . 125 PRO N    1 1 
       45 101956 2 2 25 PRO O    O  62.469 -27.137   5.934 1.00 . B B . 125 PRO O    1 1 
       45 101957 2 2 26 THR C    C  58.779 -25.067   5.905 1.00 . B B . 126 THR C    1 1 
       45 101958 2 2 26 THR CA   C  59.921 -26.079   6.169 1.00 . B B . 126 THR CA   1 1 
       45 101959 2 2 26 THR CB   C  59.392 -27.042   7.301 1.00 . B B . 126 THR CB   1 1 
       45 101960 2 2 26 THR CG2  C  59.272 -28.475   6.774 1.00 . B B . 126 THR CG2  1 1 
       45 101961 2 2 26 THR H    H  61.103 -24.515   7.012 1.00 . B B . 126 THR H    1 1 
       45 101962 2 2 26 THR HA   H  60.107 -26.660   5.278 1.00 . B B . 126 THR HA   1 1 
       45 101963 2 2 26 THR HB   H  58.410 -26.713   7.669 1.00 . B B . 126 THR HB   1 1 
       45 101964 2 2 26 THR HG1  H  60.062 -26.382   9.024 1.00 . B B . 126 THR HG1  1 1 
       45 101965 2 2 26 THR HG21 H  58.653 -29.044   7.466 1.00 . B B . 126 THR HG21 1 1 
       45 101966 2 2 26 THR HG22 H  60.254 -28.929   6.704 1.00 . B B . 126 THR HG22 1 1 
       45 101967 2 2 26 THR HG23 H  58.828 -28.454   5.785 1.00 . B B . 126 THR HG23 1 1 
       45 101968 2 2 26 THR N    N  61.172 -25.406   6.574 1.00 . B B . 126 THR N    1 1 
       45 101969 2 2 26 THR O    O  57.632 -25.386   6.101 1.00 . B B . 126 THR O    1 1 
       45 101970 2 2 26 THR OG1  O  60.303 -27.078   8.421 1.00 . B B . 126 THR OG1  1 1 
       45 101971 2 2 27 SER C    C  57.863 -22.748   3.767 1.00 . B B . 127 SER C    1 1 
       45 101972 2 2 27 SER CA   C  58.133 -22.831   5.258 1.00 . B B . 127 SER CA   1 1 
       45 101973 2 2 27 SER CB   C  58.647 -21.462   5.773 1.00 . B B . 127 SER CB   1 1 
       45 101974 2 2 27 SER H    H  60.055 -23.704   5.336 1.00 . B B . 127 SER H    1 1 
       45 101975 2 2 27 SER HA   H  57.190 -23.109   5.799 1.00 . B B . 127 SER HA   1 1 
       45 101976 2 2 27 SER HB2  H  57.891 -20.714   5.564 1.00 . B B . 127 SER HB2  1 1 
       45 101977 2 2 27 SER HB3  H  58.826 -21.537   6.856 1.00 . B B . 127 SER HB3  1 1 
       45 101978 2 2 27 SER HG   H  59.911 -21.663   4.318 1.00 . B B . 127 SER HG   1 1 
       45 101979 2 2 27 SER N    N  59.116 -23.865   5.526 1.00 . B B . 127 SER N    1 1 
       45 101980 2 2 27 SER O    O  58.725 -23.110   2.956 1.00 . B B . 127 SER O    1 1 
       45 101981 2 2 27 SER OG   O  59.841 -21.103   5.107 1.00 . B B . 127 SER OG   1 1 
       45 101982 2 2 28 GLU C    C  55.986 -20.530   1.800 1.00 . B B . 128 GLU C    1 1 
       45 101983 2 2 28 GLU CA   C  56.314 -22.002   1.994 1.00 . B B . 128 GLU CA   1 1 
       45 101984 2 2 28 GLU CB   C  55.074 -22.847   1.669 1.00 . B B . 128 GLU CB   1 1 
       45 101985 2 2 28 GLU CD   C  55.740 -25.081   2.689 1.00 . B B . 128 GLU CD   1 1 
       45 101986 2 2 28 GLU CG   C  55.365 -24.351   1.445 1.00 . B B . 128 GLU CG   1 1 
       45 101987 2 2 28 GLU H    H  56.044 -21.875   4.078 1.00 . B B . 128 GLU H    1 1 
       45 101988 2 2 28 GLU HA   H  57.137 -22.258   1.337 1.00 . B B . 128 GLU HA   1 1 
       45 101989 2 2 28 GLU HB2  H  54.348 -22.769   2.487 1.00 . B B . 128 GLU HB2  1 1 
       45 101990 2 2 28 GLU HB3  H  54.627 -22.473   0.756 1.00 . B B . 128 GLU HB3  1 1 
       45 101991 2 2 28 GLU HG2  H  54.481 -24.794   0.999 1.00 . B B . 128 GLU HG2  1 1 
       45 101992 2 2 28 GLU HG3  H  56.181 -24.386   0.722 1.00 . B B . 128 GLU HG3  1 1 
       45 101993 2 2 28 GLU N    N  56.694 -22.202   3.392 1.00 . B B . 128 GLU N    1 1 
       45 101994 2 2 28 GLU O    O  55.506 -19.876   2.713 1.00 . B B . 128 GLU O    1 1 
       45 101995 2 2 28 GLU OE1  O  55.155 -24.783   3.778 1.00 . B B . 128 GLU OE1  1 1 
       45 101996 2 2 28 GLU OE2  O  56.632 -25.978   2.637 1.00 . B B . 128 GLU OE2  1 1 
       45 101997 2 2 29 PRO C    C  54.279 -18.330   0.299 1.00 . B B . 129 PRO C    1 1 
       45 101998 2 2 29 PRO CA   C  55.784 -18.579   0.386 1.00 . B B . 129 PRO CA   1 1 
       45 101999 2 2 29 PRO CB   C  56.401 -18.232  -0.975 1.00 . B B . 129 PRO CB   1 1 
       45 102000 2 2 29 PRO CD   C  56.818 -20.556  -0.606 1.00 . B B . 129 PRO CD   1 1 
       45 102001 2 2 29 PRO CG   C  56.429 -19.582  -1.698 1.00 . B B . 129 PRO CG   1 1 
       45 102002 2 2 29 PRO HA   H  56.213 -17.911   1.133 1.00 . B B . 129 PRO HA   1 1 
       45 102003 2 2 29 PRO HB2  H  55.786 -17.535  -1.522 1.00 . B B . 129 PRO HB2  1 1 
       45 102004 2 2 29 PRO HB3  H  57.397 -17.870  -0.817 1.00 . B B . 129 PRO HB3  1 1 
       45 102005 2 2 29 PRO HD2  H  56.409 -21.544  -0.837 1.00 . B B . 129 PRO HD2  1 1 
       45 102006 2 2 29 PRO HD3  H  57.890 -20.611  -0.482 1.00 . B B . 129 PRO HD3  1 1 
       45 102007 2 2 29 PRO HG2  H  55.450 -19.836  -2.088 1.00 . B B . 129 PRO HG2  1 1 
       45 102008 2 2 29 PRO HG3  H  57.165 -19.571  -2.509 1.00 . B B . 129 PRO HG3  1 1 
       45 102009 2 2 29 PRO N    N  56.199 -19.971   0.592 1.00 . B B . 129 PRO N    1 1 
       45 102010 2 2 29 PRO O    O  53.509 -19.209  -0.050 1.00 . B B . 129 PRO O    1 1 
       45 102011 2 2 30 THR C    C  52.348 -15.495  -0.416 1.00 . B B . 130 THR C    1 1 
       45 102012 2 2 30 THR CA   C  52.481 -16.661   0.587 1.00 . B B . 130 THR CA   1 1 
       45 102013 2 2 30 THR CB   C  52.041 -16.149   2.013 1.00 . B B . 130 THR CB   1 1 
       45 102014 2 2 30 THR CG2  C  52.046 -17.241   3.041 1.00 . B B . 130 THR CG2  1 1 
       45 102015 2 2 30 THR H    H  54.579 -16.394   0.841 1.00 . B B . 130 THR H    1 1 
       45 102016 2 2 30 THR HA   H  51.854 -17.480   0.273 1.00 . B B . 130 THR HA   1 1 
       45 102017 2 2 30 THR HB   H  51.056 -15.694   1.954 1.00 . B B . 130 THR HB   1 1 
       45 102018 2 2 30 THR HG1  H  53.031 -15.248   3.429 1.00 . B B . 130 THR HG1  1 1 
       45 102019 2 2 30 THR HG21 H  51.392 -18.064   2.752 1.00 . B B . 130 THR HG21 1 1 
       45 102020 2 2 30 THR HG22 H  51.672 -16.818   3.973 1.00 . B B . 130 THR HG22 1 1 
       45 102021 2 2 30 THR HG23 H  53.086 -17.614   3.158 1.00 . B B . 130 THR HG23 1 1 
       45 102022 2 2 30 THR N    N  53.878 -17.098   0.604 1.00 . B B . 130 THR N    1 1 
       45 102023 2 2 30 THR O    O  53.322 -14.807  -0.691 1.00 . B B . 130 THR O    1 1 
       45 102024 2 2 30 THR OG1  O  52.989 -15.177   2.455 1.00 . B B . 130 THR OG1  1 1 
       45 102025 2 2 31 SER C    C  50.083 -13.087  -1.371 1.00 . B B . 131 SER C    1 1 
       45 102026 2 2 31 SER CA   C  50.915 -14.236  -1.954 1.00 . B B . 131 SER CA   1 1 
       45 102027 2 2 31 SER CB   C  50.152 -14.805  -3.157 1.00 . B B . 131 SER CB   1 1 
       45 102028 2 2 31 SER H    H  50.397 -15.864  -0.695 1.00 . B B . 131 SER H    1 1 
       45 102029 2 2 31 SER HA   H  51.878 -13.836  -2.316 1.00 . B B . 131 SER HA   1 1 
       45 102030 2 2 31 SER HB2  H  49.147 -15.113  -2.845 1.00 . B B . 131 SER HB2  1 1 
       45 102031 2 2 31 SER HB3  H  50.002 -14.035  -3.928 1.00 . B B . 131 SER HB3  1 1 
       45 102032 2 2 31 SER HG   H  50.637 -15.835  -4.682 1.00 . B B . 131 SER HG   1 1 
       45 102033 2 2 31 SER N    N  51.147 -15.261  -0.921 1.00 . B B . 131 SER N    1 1 
       45 102034 2 2 31 SER O    O  49.547 -12.290  -2.100 1.00 . B B . 131 SER O    1 1 
       45 102035 2 2 31 SER OG   O  50.822 -15.894  -3.746 1.00 . B B . 131 SER OG   1 1 
       45 102036 2 2 32 GLY C    C  47.838 -12.361   0.923 1.00 . B B . 132 GLY C    1 1 
       45 102037 2 2 32 GLY CA   C  49.249 -11.939   0.611 1.00 . B B . 132 GLY CA   1 1 
       45 102038 2 2 32 GLY H    H  50.484 -13.679   0.507 1.00 . B B . 132 GLY H    1 1 
       45 102039 2 2 32 GLY HA2  H  49.756 -11.627   1.529 1.00 . B B . 132 GLY HA2  1 1 
       45 102040 2 2 32 GLY HA3  H  49.189 -11.065  -0.046 1.00 . B B . 132 GLY HA3  1 1 
       45 102041 2 2 32 GLY N    N  49.994 -13.008  -0.055 1.00 . B B . 132 GLY N    1 1 
       45 102042 2 2 32 GLY O    O  47.478 -13.493   0.664 1.00 . B B . 132 GLY O    1 1 
       45 102043 2 2 33 PRO C    C  44.668 -11.732   0.944 1.00 . B B . 133 PRO C    1 1 
       45 102044 2 2 33 PRO CA   C  45.684 -11.838   2.045 1.00 . B B . 133 PRO CA   1 1 
       45 102045 2 2 33 PRO CB   C  45.398 -10.757   3.103 1.00 . B B . 133 PRO CB   1 1 
       45 102046 2 2 33 PRO CD   C  47.418 -10.122   1.951 1.00 . B B . 133 PRO CD   1 1 
       45 102047 2 2 33 PRO CG   C  46.115  -9.560   2.630 1.00 . B B . 133 PRO CG   1 1 
       45 102048 2 2 33 PRO HA   H  45.648 -12.843   2.482 1.00 . B B . 133 PRO HA   1 1 
       45 102049 2 2 33 PRO HB2  H  44.335 -10.556   3.216 1.00 . B B . 133 PRO HB2  1 1 
       45 102050 2 2 33 PRO HB3  H  45.810 -11.071   4.048 1.00 . B B . 133 PRO HB3  1 1 
       45 102051 2 2 33 PRO HD2  H  47.670  -9.511   1.051 1.00 . B B . 133 PRO HD2  1 1 
       45 102052 2 2 33 PRO HD3  H  48.241 -10.113   2.664 1.00 . B B . 133 PRO HD3  1 1 
       45 102053 2 2 33 PRO HG2  H  45.501  -9.017   1.924 1.00 . B B . 133 PRO HG2  1 1 
       45 102054 2 2 33 PRO HG3  H  46.370  -8.907   3.470 1.00 . B B . 133 PRO HG3  1 1 
       45 102055 2 2 33 PRO N    N  47.035 -11.496   1.575 1.00 . B B . 133 PRO N    1 1 
       45 102056 2 2 33 PRO O    O  44.864 -11.009  -0.050 1.00 . B B . 133 PRO O    1 1 
       45 102057 2 2 34 PRO C    C  41.617 -10.981   0.507 1.00 . B B . 134 PRO C    1 1 
       45 102058 2 2 34 PRO CA   C  42.435 -12.199   0.120 1.00 . B B . 134 PRO CA   1 1 
       45 102059 2 2 34 PRO CB   C  41.603 -13.490   0.274 1.00 . B B . 134 PRO CB   1 1 
       45 102060 2 2 34 PRO CD   C  43.058 -13.320   2.159 1.00 . B B . 134 PRO CD   1 1 
       45 102061 2 2 34 PRO CG   C  41.642 -13.753   1.713 1.00 . B B . 134 PRO CG   1 1 
       45 102062 2 2 34 PRO HA   H  42.831 -12.143  -0.901 1.00 . B B . 134 PRO HA   1 1 
       45 102063 2 2 34 PRO HB2  H  40.602 -13.305  -0.064 1.00 . B B . 134 PRO HB2  1 1 
       45 102064 2 2 34 PRO HB3  H  42.058 -14.304  -0.287 1.00 . B B . 134 PRO HB3  1 1 
       45 102065 2 2 34 PRO HD2  H  43.026 -12.797   3.112 1.00 . B B . 134 PRO HD2  1 1 
       45 102066 2 2 34 PRO HD3  H  43.704 -14.183   2.230 1.00 . B B . 134 PRO HD3  1 1 
       45 102067 2 2 34 PRO HG2  H  40.900 -13.150   2.206 1.00 . B B . 134 PRO HG2  1 1 
       45 102068 2 2 34 PRO HG3  H  41.484 -14.821   1.885 1.00 . B B . 134 PRO HG3  1 1 
       45 102069 2 2 34 PRO N    N  43.511 -12.411   1.102 1.00 . B B . 134 PRO N    1 1 
       45 102070 2 2 34 PRO O    O  41.801 -10.389   1.579 1.00 . B B . 134 PRO O    1 1 
       45 102071 2 2 35 GLY C    C  38.867  -9.262  -1.305 1.00 . B B . 135 GLY C    1 1 
       45 102072 2 2 35 GLY CA   C  39.771  -9.497  -0.120 1.00 . B B . 135 GLY CA   1 1 
       45 102073 2 2 35 GLY H    H  40.534 -11.149  -1.220 1.00 . B B . 135 GLY H    1 1 
       45 102074 2 2 35 GLY HA2  H  39.190  -9.736   0.780 1.00 . B B . 135 GLY HA2  1 1 
       45 102075 2 2 35 GLY HA3  H  40.322  -8.581   0.105 1.00 . B B . 135 GLY HA3  1 1 
       45 102076 2 2 35 GLY N    N  40.681 -10.610  -0.366 1.00 . B B . 135 GLY N    1 1 
       45 102077 2 2 35 GLY O    O  39.225  -9.565  -2.430 1.00 . B B . 135 GLY O    1 1 
       45 102078 2 2 36 ASN C    C  35.924  -7.147  -1.689 1.00 . B B . 136 ASN C    1 1 
       45 102079 2 2 36 ASN CA   C  36.699  -8.409  -2.037 1.00 . B B . 136 ASN CA   1 1 
       45 102080 2 2 36 ASN CB   C  35.694  -9.579  -2.194 1.00 . B B . 136 ASN CB   1 1 
       45 102081 2 2 36 ASN CG   C  36.347 -10.846  -2.673 1.00 . B B . 136 ASN CG   1 1 
       45 102082 2 2 36 ASN H    H  37.470  -8.533  -0.049 1.00 . B B . 136 ASN H    1 1 
       45 102083 2 2 36 ASN HA   H  37.199  -8.234  -3.006 1.00 . B B . 136 ASN HA   1 1 
       45 102084 2 2 36 ASN HB2  H  35.216  -9.796  -1.229 1.00 . B B . 136 ASN HB2  1 1 
       45 102085 2 2 36 ASN HB3  H  34.934  -9.287  -2.923 1.00 . B B . 136 ASN HB3  1 1 
       45 102086 2 2 36 ASN HD21 H  36.491 -10.097  -4.531 1.00 . B B . 136 ASN HD21 1 1 
       45 102087 2 2 36 ASN HD22 H  37.077 -11.755  -4.332 1.00 . B B . 136 ASN HD22 1 1 
       45 102088 2 2 36 ASN N    N  37.690  -8.724  -1.016 1.00 . B B . 136 ASN N    1 1 
       45 102089 2 2 36 ASN ND2  N  36.650 -10.893  -3.962 1.00 . B B . 136 ASN ND2  1 1 
       45 102090 2 2 36 ASN O    O  34.801  -7.006  -2.028 1.00 . B B . 136 ASN O    1 1 
       45 102091 2 2 36 ASN OD1  O  36.545 -11.773  -1.903 1.00 . B B . 136 ASN OD1  1 1 
       45 102092 2 2 37 ASN C    C  35.550  -4.013  -1.604 1.00 . B B . 137 ASN C    1 1 
       45 102093 2 2 37 ASN CA   C  35.852  -5.003  -0.465 1.00 . B B . 137 ASN CA   1 1 
       45 102094 2 2 37 ASN CB   C  36.723  -4.290   0.588 1.00 . B B . 137 ASN CB   1 1 
       45 102095 2 2 37 ASN CG   C  35.999  -3.130   1.245 1.00 . B B . 137 ASN CG   1 1 
       45 102096 2 2 37 ASN H    H  37.528  -6.348  -0.728 1.00 . B B . 137 ASN H    1 1 
       45 102097 2 2 37 ASN HA   H  34.898  -5.318  -0.024 1.00 . B B . 137 ASN HA   1 1 
       45 102098 2 2 37 ASN HB2  H  37.018  -5.006   1.356 1.00 . B B . 137 ASN HB2  1 1 
       45 102099 2 2 37 ASN HB3  H  37.608  -3.860   0.098 1.00 . B B . 137 ASN HB3  1 1 
       45 102100 2 2 37 ASN HD21 H  37.698  -2.077   1.352 1.00 . B B . 137 ASN HD21 1 1 
       45 102101 2 2 37 ASN HD22 H  36.262  -1.314   1.979 1.00 . B B . 137 ASN HD22 1 1 
       45 102102 2 2 37 ASN N    N  36.564  -6.207  -0.976 1.00 . B B . 137 ASN N    1 1 
       45 102103 2 2 37 ASN ND2  N  36.705  -2.078   1.537 1.00 . B B . 137 ASN ND2  1 1 
       45 102104 2 2 37 ASN O    O  36.321  -3.925  -2.541 1.00 . B B . 137 ASN O    1 1 
       45 102105 2 2 37 ASN OD1  O  34.772  -3.201   1.439 1.00 . B B . 137 ASN OD1  1 1 
       45 102106 2 2 38 GLY C    C  32.964  -1.400  -2.099 1.00 . B B . 138 GLY C    1 1 
       45 102107 2 2 38 GLY CA   C  34.086  -2.326  -2.559 1.00 . B B . 138 GLY CA   1 1 
       45 102108 2 2 38 GLY H    H  33.816  -3.358  -0.710 1.00 . B B . 138 GLY H    1 1 
       45 102109 2 2 38 GLY HA2  H  34.968  -1.726  -2.771 1.00 . B B . 138 GLY HA2  1 1 
       45 102110 2 2 38 GLY HA3  H  33.769  -2.868  -3.452 1.00 . B B . 138 GLY HA3  1 1 
       45 102111 2 2 38 GLY N    N  34.438  -3.277  -1.523 1.00 . B B . 138 GLY N    1 1 
       45 102112 2 2 38 GLY O    O  32.474  -1.593  -1.002 1.00 . B B . 138 GLY O    1 1 
       45 102113 2 2 39 GLY C    C  31.986   1.974  -2.601 1.00 . B B . 139 GLY C    1 1 
       45 102114 2 2 39 GLY CA   C  31.519   0.539  -2.604 1.00 . B B . 139 GLY CA   1 1 
       45 102115 2 2 39 GLY H    H  33.042  -0.345  -3.805 1.00 . B B . 139 GLY H    1 1 
       45 102116 2 2 39 GLY HA2  H  30.728   0.412  -3.338 1.00 . B B . 139 GLY HA2  1 1 
       45 102117 2 2 39 GLY HA3  H  31.131   0.293  -1.602 1.00 . B B . 139 GLY HA3  1 1 
       45 102118 2 2 39 GLY N    N  32.583  -0.419  -2.931 1.00 . B B . 139 GLY N    1 1 
       45 102119 2 2 39 GLY O    O  31.909   2.628  -1.561 1.00 . B B . 139 GLY O    1 1 
       45 102120 2 2 40 SER C    C  32.900   4.492  -5.085 1.00 . B B . 140 SER C    1 1 
       45 102121 2 2 40 SER CA   C  33.121   3.833  -3.713 1.00 . B B . 140 SER CA   1 1 
       45 102122 2 2 40 SER CB   C  34.610   3.724  -3.414 1.00 . B B . 140 SER CB   1 1 
       45 102123 2 2 40 SER H    H  32.563   1.953  -4.554 1.00 . B B . 140 SER H    1 1 
       45 102124 2 2 40 SER HA   H  32.653   4.467  -2.949 1.00 . B B . 140 SER HA   1 1 
       45 102125 2 2 40 SER HB2  H  35.108   4.665  -3.700 1.00 . B B . 140 SER HB2  1 1 
       45 102126 2 2 40 SER HB3  H  34.780   3.566  -2.343 1.00 . B B . 140 SER HB3  1 1 
       45 102127 2 2 40 SER HG   H  35.223   2.790  -5.018 1.00 . B B . 140 SER HG   1 1 
       45 102128 2 2 40 SER N    N  32.537   2.492  -3.705 1.00 . B B . 140 SER N    1 1 
       45 102129 2 2 40 SER O    O  33.594   4.172  -6.069 1.00 . B B . 140 SER O    1 1 
       45 102130 2 2 40 SER OG   O  35.166   2.591  -4.097 1.00 . B B . 140 SER OG   1 1 
       45 102131 2 2 41 LEU C    C  31.158   7.548  -6.195 1.00 . B B . 141 LEU C    1 1 
       45 102132 2 2 41 LEU CA   C  31.585   6.081  -6.416 1.00 . B B . 141 LEU CA   1 1 
       45 102133 2 2 41 LEU CB   C  30.479   5.305  -7.177 1.00 . B B . 141 LEU CB   1 1 
       45 102134 2 2 41 LEU CD1  C  31.848   4.519  -9.253 1.00 . B B . 141 LEU CD1  1 1 
       45 102135 2 2 41 LEU CD2  C  29.304   4.636  -9.257 1.00 . B B . 141 LEU CD2  1 1 
       45 102136 2 2 41 LEU CG   C  30.595   5.282  -8.722 1.00 . B B . 141 LEU CG   1 1 
       45 102137 2 2 41 LEU H    H  31.368   5.559  -4.363 1.00 . B B . 141 LEU H    1 1 
       45 102138 2 2 41 LEU HA   H  32.469   6.097  -7.041 1.00 . B B . 141 LEU HA   1 1 
       45 102139 2 2 41 LEU HB2  H  30.452   4.283  -6.830 1.00 . B B . 141 LEU HB2  1 1 
       45 102140 2 2 41 LEU HB3  H  29.529   5.771  -6.935 1.00 . B B . 141 LEU HB3  1 1 
       45 102141 2 2 41 LEU HD11 H  31.824   4.514 -10.335 1.00 . B B . 141 LEU HD11 1 1 
       45 102142 2 2 41 LEU HD12 H  31.804   3.491  -8.879 1.00 . B B . 141 LEU HD12 1 1 
       45 102143 2 2 41 LEU HD13 H  32.767   5.008  -8.919 1.00 . B B . 141 LEU HD13 1 1 
       45 102144 2 2 41 LEU HD21 H  29.227   3.603  -8.896 1.00 . B B . 141 LEU HD21 1 1 
       45 102145 2 2 41 LEU HD22 H  29.349   4.606 -10.352 1.00 . B B . 141 LEU HD22 1 1 
       45 102146 2 2 41 LEU HD23 H  28.433   5.223  -8.939 1.00 . B B . 141 LEU HD23 1 1 
       45 102147 2 2 41 LEU HG   H  30.633   6.305  -9.107 1.00 . B B . 141 LEU HG   1 1 
       45 102148 2 2 41 LEU N    N  31.929   5.387  -5.159 1.00 . B B . 141 LEU N    1 1 
       45 102149 2 2 41 LEU O    O  30.688   8.183  -7.107 1.00 . B B . 141 LEU O    1 1 
       45 102150 2 2 42 LEU C    C  29.630   9.845  -4.493 1.00 . B B . 142 LEU C    1 1 
       45 102151 2 2 42 LEU CA   C  31.124   9.430  -4.540 1.00 . B B . 142 LEU CA   1 1 
       45 102152 2 2 42 LEU CB   C  31.850  10.460  -5.417 1.00 . B B . 142 LEU CB   1 1 
       45 102153 2 2 42 LEU CD1  C  33.868  11.243  -6.697 1.00 . B B . 142 LEU CD1  1 1 
       45 102154 2 2 42 LEU CD2  C  34.133  10.586  -4.278 1.00 . B B . 142 LEU CD2  1 1 
       45 102155 2 2 42 LEU CG   C  33.374  10.301  -5.601 1.00 . B B . 142 LEU CG   1 1 
       45 102156 2 2 42 LEU H    H  31.821   7.443  -4.326 1.00 . B B . 142 LEU H    1 1 
       45 102157 2 2 42 LEU HA   H  31.535   9.537  -3.521 1.00 . B B . 142 LEU HA   1 1 
       45 102158 2 2 42 LEU HB2  H  31.392  10.465  -6.421 1.00 . B B . 142 LEU HB2  1 1 
       45 102159 2 2 42 LEU HB3  H  31.675  11.441  -4.977 1.00 . B B . 142 LEU HB3  1 1 
       45 102160 2 2 42 LEU HD11 H  34.938  11.118  -6.807 1.00 . B B . 142 LEU HD11 1 1 
       45 102161 2 2 42 LEU HD12 H  33.646  12.271  -6.385 1.00 . B B . 142 LEU HD12 1 1 
       45 102162 2 2 42 LEU HD13 H  33.372  11.031  -7.638 1.00 . B B . 142 LEU HD13 1 1 
       45 102163 2 2 42 LEU HD21 H  33.893  11.600  -3.928 1.00 . B B . 142 LEU HD21 1 1 
       45 102164 2 2 42 LEU HD22 H  35.217  10.553  -4.444 1.00 . B B . 142 LEU HD22 1 1 
       45 102165 2 2 42 LEU HD23 H  33.848   9.860  -3.509 1.00 . B B . 142 LEU HD23 1 1 
       45 102166 2 2 42 LEU HG   H  33.572   9.279  -5.921 1.00 . B B . 142 LEU HG   1 1 
       45 102167 2 2 42 LEU N    N  31.398   8.047  -4.995 1.00 . B B . 142 LEU N    1 1 
       45 102168 2 2 42 LEU O    O  28.755   9.210  -5.080 1.00 . B B . 142 LEU O    1 1 
       45 102169 2 2 43 SER C    C  28.122  12.827  -3.230 1.00 . B B . 143 SER C    1 1 
       45 102170 2 2 43 SER CA   C  27.946  11.342  -3.549 1.00 . B B . 143 SER CA   1 1 
       45 102171 2 2 43 SER CB   C  27.258  10.648  -2.398 1.00 . B B . 143 SER CB   1 1 
       45 102172 2 2 43 SER H    H  30.083  11.367  -3.224 1.00 . B B . 143 SER H    1 1 
       45 102173 2 2 43 SER HA   H  27.372  11.207  -4.471 1.00 . B B . 143 SER HA   1 1 
       45 102174 2 2 43 SER HB2  H  27.339   9.573  -2.538 1.00 . B B . 143 SER HB2  1 1 
       45 102175 2 2 43 SER HB3  H  27.744  10.941  -1.486 1.00 . B B . 143 SER HB3  1 1 
       45 102176 2 2 43 SER HG   H  25.373  10.209  -2.521 1.00 . B B . 143 SER HG   1 1 
       45 102177 2 2 43 SER N    N  29.332  10.873  -3.716 1.00 . B B . 143 SER N    1 1 
       45 102178 2 2 43 SER O    O  29.136  13.187  -2.620 1.00 . B B . 143 SER O    1 1 
       45 102179 2 2 43 SER OG   O  25.883  10.998  -2.297 1.00 . B B . 143 SER OG   1 1 
       45 102180 2 2 44 VAL C    C  25.877  15.591  -2.801 1.00 . B B . 144 VAL C    1 1 
       45 102181 2 2 44 VAL CA   C  27.208  15.128  -3.397 1.00 . B B . 144 VAL CA   1 1 
       45 102182 2 2 44 VAL CB   C  27.478  15.899  -4.717 1.00 . B B . 144 VAL CB   1 1 
       45 102183 2 2 44 VAL CG1  C  27.516  17.397  -4.478 1.00 . B B . 144 VAL CG1  1 1 
       45 102184 2 2 44 VAL CG2  C  28.835  15.491  -5.340 1.00 . B B . 144 VAL CG2  1 1 
       45 102185 2 2 44 VAL H    H  26.353  13.290  -4.125 1.00 . B B . 144 VAL H    1 1 
       45 102186 2 2 44 VAL HA   H  27.998  15.340  -2.696 1.00 . B B . 144 VAL HA   1 1 
       45 102187 2 2 44 VAL HB   H  26.685  15.682  -5.429 1.00 . B B . 144 VAL HB   1 1 
       45 102188 2 2 44 VAL HG11 H  26.530  17.740  -4.181 1.00 . B B . 144 VAL HG11 1 1 
       45 102189 2 2 44 VAL HG12 H  28.235  17.660  -3.676 1.00 . B B . 144 VAL HG12 1 1 
       45 102190 2 2 44 VAL HG13 H  27.763  17.945  -5.385 1.00 . B B . 144 VAL HG13 1 1 
       45 102191 2 2 44 VAL HG21 H  29.670  15.643  -4.611 1.00 . B B . 144 VAL HG21 1 1 
       45 102192 2 2 44 VAL HG22 H  28.770  14.439  -5.602 1.00 . B B . 144 VAL HG22 1 1 
       45 102193 2 2 44 VAL HG23 H  29.019  16.078  -6.243 1.00 . B B . 144 VAL HG23 1 1 
       45 102194 2 2 44 VAL N    N  27.168  13.663  -3.653 1.00 . B B . 144 VAL N    1 1 
       45 102195 2 2 44 VAL O    O  24.797  15.255  -3.317 1.00 . B B . 144 VAL O    1 1 
       45 102196 2 2 45 ILE C    C  24.425  18.173  -1.731 1.00 . B B . 145 ILE C    1 1 
       45 102197 2 2 45 ILE CA   C  24.714  16.837  -1.098 1.00 . B B . 145 ILE CA   1 1 
       45 102198 2 2 45 ILE CB   C  24.878  17.030   0.448 1.00 . B B . 145 ILE CB   1 1 
       45 102199 2 2 45 ILE CD1  C  26.758  15.597   1.460 1.00 . B B . 145 ILE CD1  1 1 
       45 102200 2 2 45 ILE CG1  C  25.267  15.705   1.130 1.00 . B B . 145 ILE CG1  1 1 
       45 102201 2 2 45 ILE CG2  C  23.564  17.567   1.117 1.00 . B B . 145 ILE CG2  1 1 
       45 102202 2 2 45 ILE H    H  26.796  16.588  -1.285 1.00 . B B . 145 ILE H    1 1 
       45 102203 2 2 45 ILE HA   H  23.897  16.148  -1.296 1.00 . B B . 145 ILE HA   1 1 
       45 102204 2 2 45 ILE HB   H  25.676  17.748   0.629 1.00 . B B . 145 ILE HB   1 1 
       45 102205 2 2 45 ILE HD11 H  27.351  15.870   0.630 1.00 . B B . 145 ILE HD11 1 1 
       45 102206 2 2 45 ILE HD12 H  26.981  16.265   2.271 1.00 . B B . 145 ILE HD12 1 1 
       45 102207 2 2 45 ILE HD13 H  26.987  14.577   1.737 1.00 . B B . 145 ILE HD13 1 1 
       45 102208 2 2 45 ILE HG12 H  24.697  15.607   2.016 1.00 . B B . 145 ILE HG12 1 1 
       45 102209 2 2 45 ILE HG13 H  24.995  14.884   0.459 1.00 . B B . 145 ILE HG13 1 1 
       45 102210 2 2 45 ILE HG21 H  23.689  17.613   2.234 1.00 . B B . 145 ILE HG21 1 1 
       45 102211 2 2 45 ILE HG22 H  23.348  18.583   0.738 1.00 . B B . 145 ILE HG22 1 1 
       45 102212 2 2 45 ILE HG23 H  22.730  16.884   0.879 1.00 . B B . 145 ILE HG23 1 1 
       45 102213 2 2 45 ILE N    N  25.928  16.329  -1.697 1.00 . B B . 145 ILE N    1 1 
       45 102214 2 2 45 ILE O    O  25.319  18.998  -1.798 1.00 . B B . 145 ILE O    1 1 
       45 102215 2 2 46 THR C    C  21.497  20.216  -1.915 1.00 . B B . 146 THR C    1 1 
       45 102216 2 2 46 THR CA   C  22.726  19.688  -2.693 1.00 . B B . 146 THR CA   1 1 
       45 102217 2 2 46 THR CB   C  22.379  19.580  -4.230 1.00 . B B . 146 THR CB   1 1 
       45 102218 2 2 46 THR CG2  C  21.093  18.750  -4.481 1.00 . B B . 146 THR CG2  1 1 
       45 102219 2 2 46 THR H    H  22.549  17.624  -2.112 1.00 . B B . 146 THR H    1 1 
       45 102220 2 2 46 THR HA   H  23.498  20.423  -2.605 1.00 . B B . 146 THR HA   1 1 
       45 102221 2 2 46 THR HB   H  23.223  19.120  -4.754 1.00 . B B . 146 THR HB   1 1 
       45 102222 2 2 46 THR HG1  H  21.937  21.501  -3.978 1.00 . B B . 146 THR HG1  1 1 
       45 102223 2 2 46 THR HG21 H  20.221  19.350  -4.288 1.00 . B B . 146 THR HG21 1 1 
       45 102224 2 2 46 THR HG22 H  21.068  17.900  -3.838 1.00 . B B . 146 THR HG22 1 1 
       45 102225 2 2 46 THR HG23 H  21.069  18.392  -5.497 1.00 . B B . 146 THR HG23 1 1 
       45 102226 2 2 46 THR N    N  23.194  18.370  -2.167 1.00 . B B . 146 THR N    1 1 
       45 102227 2 2 46 THR O    O  21.123  21.390  -2.040 1.00 . B B . 146 THR O    1 1 
       45 102228 2 2 46 THR OG1  O  22.174  20.923  -4.734 1.00 . B B . 146 THR OG1  1 1 
       45 102229 2 2 47 GLU C    C  18.660  20.389  -0.901 1.00 . B B . 147 GLU C    1 1 
       45 102230 2 2 47 GLU CA   C  19.802  19.647  -0.191 1.00 . B B . 147 GLU CA   1 1 
       45 102231 2 2 47 GLU CB   C  20.269  20.395   1.059 1.00 . B B . 147 GLU CB   1 1 
       45 102232 2 2 47 GLU CD   C  19.459  18.974   3.014 1.00 . B B . 147 GLU CD   1 1 
       45 102233 2 2 47 GLU CG   C  19.317  20.283   2.306 1.00 . B B . 147 GLU CG   1 1 
       45 102234 2 2 47 GLU H    H  21.336  18.432  -1.035 1.00 . B B . 147 GLU H    1 1 
       45 102235 2 2 47 GLU HA   H  19.433  18.677   0.136 1.00 . B B . 147 GLU HA   1 1 
       45 102236 2 2 47 GLU HB2  H  21.232  20.001   1.335 1.00 . B B . 147 GLU HB2  1 1 
       45 102237 2 2 47 GLU HB3  H  20.371  21.448   0.797 1.00 . B B . 147 GLU HB3  1 1 
       45 102238 2 2 47 GLU HG2  H  19.609  21.048   3.021 1.00 . B B . 147 GLU HG2  1 1 
       45 102239 2 2 47 GLU HG3  H  18.266  20.450   2.030 1.00 . B B . 147 GLU HG3  1 1 
       45 102240 2 2 47 GLU N    N  20.951  19.349  -1.075 1.00 . B B . 147 GLU N    1 1 
       45 102241 2 2 47 GLU O    O  18.176  21.416  -0.439 1.00 . B B . 147 GLU O    1 1 
       45 102242 2 2 47 GLU OE1  O  20.478  18.785   3.700 1.00 . B B . 147 GLU OE1  1 1 
       45 102243 2 2 47 GLU OE2  O  18.625  18.074   2.789 1.00 . B B . 147 GLU OE2  1 1 
       45 102244 2 2 48 GLY C    C  15.761  19.772  -2.321 1.00 . B B . 148 GLY C    1 1 
       45 102245 2 2 48 GLY CA   C  17.090  20.450  -2.723 1.00 . B B . 148 GLY CA   1 1 
       45 102246 2 2 48 GLY H    H  18.648  19.015  -2.384 1.00 . B B . 148 GLY H    1 1 
       45 102247 2 2 48 GLY HA2  H  17.038  21.496  -2.544 1.00 . B B . 148 GLY HA2  1 1 
       45 102248 2 2 48 GLY HA3  H  17.160  20.318  -3.804 1.00 . B B . 148 GLY HA3  1 1 
       45 102249 2 2 48 GLY N    N  18.224  19.856  -2.027 1.00 . B B . 148 GLY N    1 1 
       45 102250 2 2 48 GLY O    O  14.673  20.228  -2.729 1.00 . B B . 148 GLY O    1 1 
       45 102251 2 2 49 VAL C    C  13.996  18.843  -0.066 1.00 . B B . 149 VAL C    1 1 
       45 102252 2 2 49 VAL CA   C  14.643  17.960  -1.151 1.00 . B B . 149 VAL CA   1 1 
       45 102253 2 2 49 VAL CB   C  15.009  16.523  -0.633 1.00 . B B . 149 VAL CB   1 1 
       45 102254 2 2 49 VAL CG1  C  16.048  16.550   0.466 1.00 . B B . 149 VAL CG1  1 1 
       45 102255 2 2 49 VAL CG2  C  13.744  15.795  -0.111 1.00 . B B . 149 VAL CG2  1 1 
       45 102256 2 2 49 VAL H    H  16.718  18.330  -1.265 1.00 . B B . 149 VAL H    1 1 
       45 102257 2 2 49 VAL HA   H  13.951  17.850  -1.985 1.00 . B B . 149 VAL HA   1 1 
       45 102258 2 2 49 VAL HB   H  15.388  15.933  -1.469 1.00 . B B . 149 VAL HB   1 1 
       45 102259 2 2 49 VAL HG11 H  16.035  15.575   0.942 1.00 . B B . 149 VAL HG11 1 1 
       45 102260 2 2 49 VAL HG12 H  17.007  16.708   0.011 1.00 . B B . 149 VAL HG12 1 1 
       45 102261 2 2 49 VAL HG13 H  15.821  17.326   1.181 1.00 . B B . 149 VAL HG13 1 1 
       45 102262 2 2 49 VAL HG21 H  13.973  14.768   0.072 1.00 . B B . 149 VAL HG21 1 1 
       45 102263 2 2 49 VAL HG22 H  13.401  16.214   0.827 1.00 . B B . 149 VAL HG22 1 1 
       45 102264 2 2 49 VAL HG23 H  12.946  15.876  -0.841 1.00 . B B . 149 VAL HG23 1 1 
       45 102265 2 2 49 VAL N    N  15.834  18.682  -1.582 1.00 . B B . 149 VAL N    1 1 
       45 102266 2 2 49 VAL O    O  14.699  19.557   0.641 1.00 . B B . 149 VAL O    1 1 
       45 102267 2 2 50 GLY C    C  10.939  18.866   1.759 1.00 . B B . 150 GLY C    1 1 
       45 102268 2 2 50 GLY CA   C  12.059  19.639   1.081 1.00 . B B . 150 GLY CA   1 1 
       45 102269 2 2 50 GLY H    H  12.147  18.209  -0.474 1.00 . B B . 150 GLY H    1 1 
       45 102270 2 2 50 GLY HA2  H  12.808  19.942   1.848 1.00 . B B . 150 GLY HA2  1 1 
       45 102271 2 2 50 GLY HA3  H  11.646  20.558   0.618 1.00 . B B . 150 GLY HA3  1 1 
       45 102272 2 2 50 GLY N    N  12.691  18.822   0.074 1.00 . B B . 150 GLY N    1 1 
       45 102273 2 2 50 GLY O    O  11.091  18.438   2.889 1.00 . B B . 150 GLY O    1 1 
       45 102274 2 2 51 GLU C    C   8.555  16.586   0.917 1.00 . B B . 151 GLU C    1 1 
       45 102275 2 2 51 GLU CA   C   8.756  17.882   1.676 1.00 . B B . 151 GLU CA   1 1 
       45 102276 2 2 51 GLU CB   C   7.444  18.682   1.700 1.00 . B B . 151 GLU CB   1 1 
       45 102277 2 2 51 GLU CD   C   6.092  20.484   2.916 1.00 . B B . 151 GLU CD   1 1 
       45 102278 2 2 51 GLU CG   C   7.450  19.867   2.714 1.00 . B B . 151 GLU CG   1 1 
       45 102279 2 2 51 GLU H    H   9.743  18.984   0.136 1.00 . B B . 151 GLU H    1 1 
       45 102280 2 2 51 GLU HA   H   9.049  17.664   2.697 1.00 . B B . 151 GLU HA   1 1 
       45 102281 2 2 51 GLU HB2  H   7.270  19.062   0.679 1.00 . B B . 151 GLU HB2  1 1 
       45 102282 2 2 51 GLU HB3  H   6.646  17.991   1.989 1.00 . B B . 151 GLU HB3  1 1 
       45 102283 2 2 51 GLU HG2  H   7.811  19.498   3.665 1.00 . B B . 151 GLU HG2  1 1 
       45 102284 2 2 51 GLU HG3  H   8.153  20.646   2.370 1.00 . B B . 151 GLU HG3  1 1 
       45 102285 2 2 51 GLU N    N   9.845  18.651   1.067 1.00 . B B . 151 GLU N    1 1 
       45 102286 2 2 51 GLU O    O   9.080  16.407  -0.201 1.00 . B B . 151 GLU O    1 1 
       45 102287 2 2 51 GLU OE1  O   5.082  19.731   3.094 1.00 . B B . 151 GLU OE1  1 1 
       45 102288 2 2 51 GLU OE2  O   5.986  21.734   2.936 1.00 . B B . 151 GLU OE2  1 1 
       45 102289 2 2 52 LEU C    C   5.971  14.195   0.970 1.00 . B B . 152 LEU C    1 1 
       45 102290 2 2 52 LEU CA   C   7.484  14.384   0.865 1.00 . B B . 152 LEU CA   1 1 
       45 102291 2 2 52 LEU CB   C   8.219  13.205   1.548 1.00 . B B . 152 LEU CB   1 1 
       45 102292 2 2 52 LEU CD1  C   8.273  11.588  -0.334 1.00 . B B . 152 LEU CD1  1 1 
       45 102293 2 2 52 LEU CD2  C   8.469  10.750   2.033 1.00 . B B . 152 LEU CD2  1 1 
       45 102294 2 2 52 LEU CG   C   7.852  11.784   1.089 1.00 . B B . 152 LEU CG   1 1 
       45 102295 2 2 52 LEU H    H   7.420  15.870   2.415 1.00 . B B . 152 LEU H    1 1 
       45 102296 2 2 52 LEU HA   H   7.750  14.444  -0.187 1.00 . B B . 152 LEU HA   1 1 
       45 102297 2 2 52 LEU HB2  H   9.291  13.360   1.378 1.00 . B B . 152 LEU HB2  1 1 
       45 102298 2 2 52 LEU HB3  H   8.059  13.278   2.619 1.00 . B B . 152 LEU HB3  1 1 
       45 102299 2 2 52 LEU HD11 H   7.763  12.331  -0.949 1.00 . B B . 152 LEU HD11 1 1 
       45 102300 2 2 52 LEU HD12 H   8.020  10.569  -0.639 1.00 . B B . 152 LEU HD12 1 1 
       45 102301 2 2 52 LEU HD13 H   9.363  11.750  -0.391 1.00 . B B . 152 LEU HD13 1 1 
       45 102302 2 2 52 LEU HD21 H   8.235   9.749   1.704 1.00 . B B . 152 LEU HD21 1 1 
       45 102303 2 2 52 LEU HD22 H   8.098  10.905   3.058 1.00 . B B . 152 LEU HD22 1 1 
       45 102304 2 2 52 LEU HD23 H   9.552  10.835   2.058 1.00 . B B . 152 LEU HD23 1 1 
       45 102305 2 2 52 LEU HG   H   6.766  11.659   1.127 1.00 . B B . 152 LEU HG   1 1 
       45 102306 2 2 52 LEU N    N   7.824  15.661   1.523 1.00 . B B . 152 LEU N    1 1 
       45 102307 2 2 52 LEU O    O   5.273  13.929  -0.016 1.00 . B B . 152 LEU O    1 1 
       45 102308 2 2 53 SER C    C   3.134  13.451   1.818 1.00 . B B . 153 SER C    1 1 
       45 102309 2 2 53 SER CA   C   4.056  14.491   2.486 1.00 . B B . 153 SER CA   1 1 
       45 102310 2 2 53 SER CB   C   3.598  15.915   2.193 1.00 . B B . 153 SER CB   1 1 
       45 102311 2 2 53 SER H    H   6.119  14.565   2.936 1.00 . B B . 153 SER H    1 1 
       45 102312 2 2 53 SER HA   H   3.987  14.343   3.571 1.00 . B B . 153 SER HA   1 1 
       45 102313 2 2 53 SER HB2  H   3.681  16.064   1.120 1.00 . B B . 153 SER HB2  1 1 
       45 102314 2 2 53 SER HB3  H   2.554  16.036   2.485 1.00 . B B . 153 SER HB3  1 1 
       45 102315 2 2 53 SER HG   H   4.126  17.752   2.671 1.00 . B B . 153 SER HG   1 1 
       45 102316 2 2 53 SER N    N   5.484  14.420   2.179 1.00 . B B . 153 SER N    1 1 
       45 102317 2 2 53 SER O    O   2.028  13.790   1.400 1.00 . B B . 153 SER O    1 1 
       45 102318 2 2 53 SER OG   O   4.458  16.850   2.866 1.00 . B B . 153 SER OG   1 1 
       45 102319 2 2 54 VAL C    C   1.712  10.652   2.495 1.00 . B B . 154 VAL C    1 1 
       45 102320 2 2 54 VAL CA   C   2.675  11.069   1.378 1.00 . B B . 154 VAL CA   1 1 
       45 102321 2 2 54 VAL CB   C   3.559   9.817   0.962 1.00 . B B . 154 VAL CB   1 1 
       45 102322 2 2 54 VAL CG1  C   4.359  10.131  -0.322 1.00 . B B . 154 VAL CG1  1 1 
       45 102323 2 2 54 VAL CG2  C   4.511   9.408   2.108 1.00 . B B . 154 VAL CG2  1 1 
       45 102324 2 2 54 VAL H    H   4.429  11.947   2.167 1.00 . B B . 154 VAL H    1 1 
       45 102325 2 2 54 VAL HA   H   2.084  11.381   0.498 1.00 . B B . 154 VAL HA   1 1 
       45 102326 2 2 54 VAL HB   H   2.879   9.014   0.728 1.00 . B B . 154 VAL HB   1 1 
       45 102327 2 2 54 VAL HG11 H   5.001   9.283  -0.567 1.00 . B B . 154 VAL HG11 1 1 
       45 102328 2 2 54 VAL HG12 H   3.651  10.353  -1.124 1.00 . B B . 154 VAL HG12 1 1 
       45 102329 2 2 54 VAL HG13 H   4.983  11.000  -0.139 1.00 . B B . 154 VAL HG13 1 1 
       45 102330 2 2 54 VAL HG21 H   5.201  10.224   2.300 1.00 . B B . 154 VAL HG21 1 1 
       45 102331 2 2 54 VAL HG22 H   3.939   9.196   3.007 1.00 . B B . 154 VAL HG22 1 1 
       45 102332 2 2 54 VAL HG23 H   5.057   8.524   1.791 1.00 . B B . 154 VAL HG23 1 1 
       45 102333 2 2 54 VAL N    N   3.520  12.184   1.842 1.00 . B B . 154 VAL N    1 1 
       45 102334 2 2 54 VAL O    O   1.342   9.477   2.609 1.00 . B B . 154 VAL O    1 1 
       45 102335 2 2 55 ILE C    C  -0.549  12.316   4.419 1.00 . B B . 155 ILE C    1 1 
       45 102336 2 2 55 ILE CA   C   0.599  11.363   4.533 1.00 . B B . 155 ILE CA   1 1 
       45 102337 2 2 55 ILE CB   C   1.354  11.730   5.859 1.00 . B B . 155 ILE CB   1 1 
       45 102338 2 2 55 ILE CD1  C   2.404  13.803   7.074 1.00 . B B . 155 ILE CD1  1 1 
       45 102339 2 2 55 ILE CG1  C   1.971  13.182   5.746 1.00 . B B . 155 ILE CG1  1 1 
       45 102340 2 2 55 ILE CG2  C   2.436  10.677   6.147 1.00 . B B . 155 ILE CG2  1 1 
       45 102341 2 2 55 ILE H    H   1.677  12.539   3.174 1.00 . B B . 155 ILE H    1 1 
       45 102342 2 2 55 ILE HA   H   0.243  10.335   4.572 1.00 . B B . 155 ILE HA   1 1 
       45 102343 2 2 55 ILE HB   H   0.640  11.702   6.669 1.00 . B B . 155 ILE HB   1 1 
       45 102344 2 2 55 ILE HD11 H   1.603  13.710   7.792 1.00 . B B . 155 ILE HD11 1 1 
       45 102345 2 2 55 ILE HD12 H   3.288  13.277   7.432 1.00 . B B . 155 ILE HD12 1 1 
       45 102346 2 2 55 ILE HD13 H   2.671  14.847   6.915 1.00 . B B . 155 ILE HD13 1 1 
       45 102347 2 2 55 ILE HG12 H   2.827  13.148   5.112 1.00 . B B . 155 ILE HG12 1 1 
       45 102348 2 2 55 ILE HG13 H   1.230  13.877   5.311 1.00 . B B . 155 ILE HG13 1 1 
       45 102349 2 2 55 ILE HG21 H   1.979   9.715   6.350 1.00 . B B . 155 ILE HG21 1 1 
       45 102350 2 2 55 ILE HG22 H   3.150  10.591   5.318 1.00 . B B . 155 ILE HG22 1 1 
       45 102351 2 2 55 ILE HG23 H   2.986  10.982   7.029 1.00 . B B . 155 ILE HG23 1 1 
       45 102352 2 2 55 ILE N    N   1.403  11.584   3.364 1.00 . B B . 155 ILE N    1 1 
       45 102353 2 2 55 ILE O    O  -0.431  13.281   3.663 1.00 . B B . 155 ILE O    1 1 
       45 102354 2 2 56 ASP C    C  -1.953  14.217   6.335 1.00 . B B . 156 ASP C    1 1 
       45 102355 2 2 56 ASP CA   C  -2.602  13.136   5.448 1.00 . B B . 156 ASP CA   1 1 
       45 102356 2 2 56 ASP CB   C  -3.822  12.532   6.150 1.00 . B B . 156 ASP CB   1 1 
       45 102357 2 2 56 ASP CG   C  -4.651  11.666   5.227 1.00 . B B . 156 ASP CG   1 1 
       45 102358 2 2 56 ASP H    H  -1.591  11.267   5.777 1.00 . B B . 156 ASP H    1 1 
       45 102359 2 2 56 ASP HA   H  -2.904  13.560   4.486 1.00 . B B . 156 ASP HA   1 1 
       45 102360 2 2 56 ASP HB2  H  -3.481  11.871   6.959 1.00 . B B . 156 ASP HB2  1 1 
       45 102361 2 2 56 ASP HB3  H  -4.464  13.358   6.516 1.00 . B B . 156 ASP HB3  1 1 
       45 102362 2 2 56 ASP N    N  -1.542  12.130   5.252 1.00 . B B . 156 ASP N    1 1 
       45 102363 2 2 56 ASP O    O  -1.670  13.956   7.529 1.00 . B B . 156 ASP O    1 1 
       45 102364 2 2 56 ASP OD1  O  -4.614  11.890   4.007 1.00 . B B . 156 ASP OD1  1 1 
       45 102365 2 2 56 ASP OD2  O  -5.343  10.748   5.732 1.00 . B B . 156 ASP OD2  1 1 
       45 102366 2 2 57 PRO C    C  -1.832  16.865   7.884 1.00 . B B . 157 PRO C    1 1 
       45 102367 2 2 57 PRO CA   C  -0.970  16.287   6.745 1.00 . B B . 157 PRO CA   1 1 
       45 102368 2 2 57 PRO CB   C  -0.420  17.378   5.830 1.00 . B B . 157 PRO CB   1 1 
       45 102369 2 2 57 PRO CD   C  -1.910  16.089   4.502 1.00 . B B . 157 PRO CD   1 1 
       45 102370 2 2 57 PRO CG   C  -1.476  17.495   4.770 1.00 . B B . 157 PRO CG   1 1 
       45 102371 2 2 57 PRO HA   H  -0.122  15.726   7.178 1.00 . B B . 157 PRO HA   1 1 
       45 102372 2 2 57 PRO HB2  H  -0.283  18.333   6.388 1.00 . B B . 157 PRO HB2  1 1 
       45 102373 2 2 57 PRO HB3  H   0.525  17.058   5.371 1.00 . B B . 157 PRO HB3  1 1 
       45 102374 2 2 57 PRO HD2  H  -2.939  16.051   4.175 1.00 . B B . 157 PRO HD2  1 1 
       45 102375 2 2 57 PRO HD3  H  -1.289  15.635   3.744 1.00 . B B . 157 PRO HD3  1 1 
       45 102376 2 2 57 PRO HG2  H  -2.341  18.049   5.141 1.00 . B B . 157 PRO HG2  1 1 
       45 102377 2 2 57 PRO HG3  H  -1.084  17.970   3.865 1.00 . B B . 157 PRO HG3  1 1 
       45 102378 2 2 57 PRO N    N  -1.723  15.431   5.807 1.00 . B B . 157 PRO N    1 1 
       45 102379 2 2 57 PRO O    O  -1.298  17.221   8.923 1.00 . B B . 157 PRO O    1 1 
       45 102380 2 2 58 GLU C    C  -4.061  16.794  10.023 1.00 . B B . 158 GLU C    1 1 
       45 102381 2 2 58 GLU CA   C  -4.033  17.561   8.688 1.00 . B B . 158 GLU CA   1 1 
       45 102382 2 2 58 GLU CB   C  -5.447  17.730   8.088 1.00 . B B . 158 GLU CB   1 1 
       45 102383 2 2 58 GLU CD   C  -7.520  16.634   7.122 1.00 . B B . 158 GLU CD   1 1 
       45 102384 2 2 58 GLU CG   C  -6.199  16.431   7.841 1.00 . B B . 158 GLU CG   1 1 
       45 102385 2 2 58 GLU H    H  -3.539  16.644   6.820 1.00 . B B . 158 GLU H    1 1 
       45 102386 2 2 58 GLU HA   H  -3.645  18.563   8.887 1.00 . B B . 158 GLU HA   1 1 
       45 102387 2 2 58 GLU HB2  H  -6.023  18.380   8.741 1.00 . B B . 158 GLU HB2  1 1 
       45 102388 2 2 58 GLU HB3  H  -5.374  18.238   7.128 1.00 . B B . 158 GLU HB3  1 1 
       45 102389 2 2 58 GLU HG2  H  -5.578  15.755   7.238 1.00 . B B . 158 GLU HG2  1 1 
       45 102390 2 2 58 GLU HG3  H  -6.370  15.966   8.815 1.00 . B B . 158 GLU HG3  1 1 
       45 102391 2 2 58 GLU N    N  -3.154  16.961   7.690 1.00 . B B . 158 GLU N    1 1 
       45 102392 2 2 58 GLU O    O  -4.103  17.390  11.092 1.00 . B B . 158 GLU O    1 1 
       45 102393 2 2 58 GLU OE1  O  -7.589  17.391   6.147 1.00 . B B . 158 GLU OE1  1 1 
       45 102394 2 2 58 GLU OE2  O  -8.529  16.027   7.582 1.00 . B B . 158 GLU OE2  1 1 
       45 102395 2 2 59 VAL C    C  -2.660  14.700  11.839 1.00 . B B . 159 VAL C    1 1 
       45 102396 2 2 59 VAL CA   C  -4.014  14.651  11.183 1.00 . B B . 159 VAL CA   1 1 
       45 102397 2 2 59 VAL CB   C  -4.305  13.146  10.804 1.00 . B B . 159 VAL CB   1 1 
       45 102398 2 2 59 VAL CG1  C  -4.349  12.245  12.023 1.00 . B B . 159 VAL CG1  1 1 
       45 102399 2 2 59 VAL CG2  C  -5.608  13.033   9.986 1.00 . B B . 159 VAL CG2  1 1 
       45 102400 2 2 59 VAL H    H  -3.972  15.019   9.052 1.00 . B B . 159 VAL H    1 1 
       45 102401 2 2 59 VAL HA   H  -4.783  15.007  11.874 1.00 . B B . 159 VAL HA   1 1 
       45 102402 2 2 59 VAL HB   H  -3.494  12.788  10.163 1.00 . B B . 159 VAL HB   1 1 
       45 102403 2 2 59 VAL HG11 H  -5.123  12.579  12.724 1.00 . B B . 159 VAL HG11 1 1 
       45 102404 2 2 59 VAL HG12 H  -4.540  11.218  11.716 1.00 . B B . 159 VAL HG12 1 1 
       45 102405 2 2 59 VAL HG13 H  -3.397  12.221  12.525 1.00 . B B . 159 VAL HG13 1 1 
       45 102406 2 2 59 VAL HG21 H  -5.488  13.513   9.025 1.00 . B B . 159 VAL HG21 1 1 
       45 102407 2 2 59 VAL HG22 H  -5.823  11.976   9.800 1.00 . B B . 159 VAL HG22 1 1 
       45 102408 2 2 59 VAL HG23 H  -6.452  13.495  10.516 1.00 . B B . 159 VAL HG23 1 1 
       45 102409 2 2 59 VAL N    N  -3.995  15.474   9.964 1.00 . B B . 159 VAL N    1 1 
       45 102410 2 2 59 VAL O    O  -2.535  14.700  13.055 1.00 . B B . 159 VAL O    1 1 
       45 102411 2 2 60 ALA C    C  -0.040  16.188  12.276 1.00 . B B . 160 ALA C    1 1 
       45 102412 2 2 60 ALA CA   C  -0.279  14.863  11.568 1.00 . B B . 160 ALA CA   1 1 
       45 102413 2 2 60 ALA CB   C   0.730  14.658  10.441 1.00 . B B . 160 ALA CB   1 1 
       45 102414 2 2 60 ALA H    H  -1.742  14.836  10.043 1.00 . B B . 160 ALA H    1 1 
       45 102415 2 2 60 ALA HA   H  -0.172  14.052  12.302 1.00 . B B . 160 ALA HA   1 1 
       45 102416 2 2 60 ALA HB1  H   0.568  15.416   9.664 1.00 . B B . 160 ALA HB1  1 1 
       45 102417 2 2 60 ALA HB2  H   1.725  14.757  10.841 1.00 . B B . 160 ALA HB2  1 1 
       45 102418 2 2 60 ALA HB3  H   0.608  13.664   9.989 1.00 . B B . 160 ALA HB3  1 1 
       45 102419 2 2 60 ALA N    N  -1.603  14.814  11.030 1.00 . B B . 160 ALA N    1 1 
       45 102420 2 2 60 ALA O    O   0.678  16.238  13.257 1.00 . B B . 160 ALA O    1 1 
       45 102421 2 2 61 GLN C    C  -1.134  18.499  13.873 1.00 . B B . 161 GLN C    1 1 
       45 102422 2 2 61 GLN CA   C  -0.545  18.538  12.475 1.00 . B B . 161 GLN CA   1 1 
       45 102423 2 2 61 GLN CB   C  -1.273  19.575  11.610 1.00 . B B . 161 GLN CB   1 1 
       45 102424 2 2 61 GLN CD   C   0.363  21.486  11.914 1.00 . B B . 161 GLN CD   1 1 
       45 102425 2 2 61 GLN CG   C  -1.084  21.013  12.034 1.00 . B B . 161 GLN CG   1 1 
       45 102426 2 2 61 GLN H    H  -1.289  17.158  11.018 1.00 . B B . 161 GLN H    1 1 
       45 102427 2 2 61 GLN HA   H   0.505  18.800  12.548 1.00 . B B . 161 GLN HA   1 1 
       45 102428 2 2 61 GLN HB2  H  -0.995  19.427  10.579 1.00 . B B . 161 GLN HB2  1 1 
       45 102429 2 2 61 GLN HB3  H  -2.332  19.381  11.688 1.00 . B B . 161 GLN HB3  1 1 
       45 102430 2 2 61 GLN HE21 H   0.179  21.805   9.942 1.00 . B B . 161 GLN HE21 1 1 
       45 102431 2 2 61 GLN HE22 H   1.727  22.189  10.649 1.00 . B B . 161 GLN HE22 1 1 
       45 102432 2 2 61 GLN HG2  H  -1.725  21.676  11.445 1.00 . B B . 161 GLN HG2  1 1 
       45 102433 2 2 61 GLN HG3  H  -1.417  21.088  13.068 1.00 . B B . 161 GLN HG3  1 1 
       45 102434 2 2 61 GLN N    N  -0.680  17.232  11.836 1.00 . B B . 161 GLN N    1 1 
       45 102435 2 2 61 GLN NE2  N   0.803  21.833  10.743 1.00 . B B . 161 GLN NE2  1 1 
       45 102436 2 2 61 GLN O    O  -0.470  18.845  14.863 1.00 . B B . 161 GLN O    1 1 
       45 102437 2 2 61 GLN OE1  O   1.069  21.523  12.879 1.00 . B B . 161 GLN OE1  1 1 
       45 102438 2 2 62 LYS C    C  -2.094  16.967  16.221 1.00 . B B . 162 LYS C    1 1 
       45 102439 2 2 62 LYS CA   C  -2.990  17.748  15.282 1.00 . B B . 162 LYS CA   1 1 
       45 102440 2 2 62 LYS CB   C  -4.291  16.961  15.133 1.00 . B B . 162 LYS CB   1 1 
       45 102441 2 2 62 LYS CD   C  -6.031  18.665  15.609 1.00 . B B . 162 LYS CD   1 1 
       45 102442 2 2 62 LYS CE   C  -7.255  19.429  15.080 1.00 . B B . 162 LYS CE   1 1 
       45 102443 2 2 62 LYS CG   C  -5.437  17.745  14.518 1.00 . B B . 162 LYS CG   1 1 
       45 102444 2 2 62 LYS H    H  -2.814  17.623  13.130 1.00 . B B . 162 LYS H    1 1 
       45 102445 2 2 62 LYS HA   H  -3.217  18.697  15.732 1.00 . B B . 162 LYS HA   1 1 
       45 102446 2 2 62 LYS HB2  H  -4.099  16.110  14.500 1.00 . B B . 162 LYS HB2  1 1 
       45 102447 2 2 62 LYS HB3  H  -4.618  16.641  16.128 1.00 . B B . 162 LYS HB3  1 1 
       45 102448 2 2 62 LYS HD2  H  -6.314  18.021  16.447 1.00 . B B . 162 LYS HD2  1 1 
       45 102449 2 2 62 LYS HD3  H  -5.273  19.402  15.925 1.00 . B B . 162 LYS HD3  1 1 
       45 102450 2 2 62 LYS HE2  H  -6.951  20.046  14.223 1.00 . B B . 162 LYS HE2  1 1 
       45 102451 2 2 62 LYS HE3  H  -7.995  18.714  14.741 1.00 . B B . 162 LYS HE3  1 1 
       45 102452 2 2 62 LYS HG2  H  -5.062  18.306  13.671 1.00 . B B . 162 LYS HG2  1 1 
       45 102453 2 2 62 LYS HG3  H  -6.191  17.039  14.158 1.00 . B B . 162 LYS HG3  1 1 
       45 102454 2 2 62 LYS HZ1  H  -7.132  20.884  16.547 1.00 . B B . 162 LYS HZ1  1 1 
       45 102455 2 2 62 LYS HZ2  H  -8.252  19.714  16.906 1.00 . B B . 162 LYS HZ2  1 1 
       45 102456 2 2 62 LYS HZ3  H  -8.586  20.881  15.787 1.00 . B B . 162 LYS HZ3  1 1 
       45 102457 2 2 62 LYS N    N  -2.315  17.921  13.967 1.00 . B B . 162 LYS N    1 1 
       45 102458 2 2 62 LYS NZ   N  -7.870  20.288  16.168 1.00 . B B . 162 LYS NZ   1 1 
       45 102459 2 2 62 LYS O    O  -1.898  17.312  17.372 1.00 . B B . 162 LYS O    1 1 
       45 102460 2 2 63 ALA C    C   0.595  15.675  16.996 1.00 . B B . 163 ALA C    1 1 
       45 102461 2 2 63 ALA CA   C  -0.685  14.990  16.497 1.00 . B B . 163 ALA CA   1 1 
       45 102462 2 2 63 ALA CB   C  -0.339  13.724  15.686 1.00 . B B . 163 ALA CB   1 1 
       45 102463 2 2 63 ALA H    H  -1.731  15.619  14.715 1.00 . B B . 163 ALA H    1 1 
       45 102464 2 2 63 ALA HA   H  -1.254  14.704  17.385 1.00 . B B . 163 ALA HA   1 1 
       45 102465 2 2 63 ALA HB1  H   0.347  13.107  16.280 1.00 . B B . 163 ALA HB1  1 1 
       45 102466 2 2 63 ALA HB2  H  -1.238  13.125  15.513 1.00 . B B . 163 ALA HB2  1 1 
       45 102467 2 2 63 ALA HB3  H   0.145  13.977  14.738 1.00 . B B . 163 ALA HB3  1 1 
       45 102468 2 2 63 ALA N    N  -1.527  15.885  15.686 1.00 . B B . 163 ALA N    1 1 
       45 102469 2 2 63 ALA O    O   0.939  15.549  18.169 1.00 . B B . 163 ALA O    1 1 
       45 102470 2 2 64 CYS C    C   2.180  18.166  17.629 1.00 . B B . 164 CYS C    1 1 
       45 102471 2 2 64 CYS CA   C   2.500  17.088  16.629 1.00 . B B . 164 CYS CA   1 1 
       45 102472 2 2 64 CYS CB   C   3.312  17.678  15.441 1.00 . B B . 164 CYS CB   1 1 
       45 102473 2 2 64 CYS H    H   0.960  16.621  15.201 1.00 . B B . 164 CYS H    1 1 
       45 102474 2 2 64 CYS HA   H   3.102  16.356  17.158 1.00 . B B . 164 CYS HA   1 1 
       45 102475 2 2 64 CYS HB2  H   4.313  17.848  15.810 1.00 . B B . 164 CYS HB2  1 1 
       45 102476 2 2 64 CYS HB3  H   3.382  16.917  14.673 1.00 . B B . 164 CYS HB3  1 1 
       45 102477 2 2 64 CYS HG   H   1.407  18.915  14.761 1.00 . B B . 164 CYS HG   1 1 
       45 102478 2 2 64 CYS N    N   1.277  16.445  16.157 1.00 . B B . 164 CYS N    1 1 
       45 102479 2 2 64 CYS O    O   2.979  18.405  18.534 1.00 . B B . 164 CYS O    1 1 
       45 102480 2 2 64 CYS SG   S   2.741  19.208  14.712 1.00 . B B . 164 CYS SG   1 1 
       45 102481 2 2 65 GLN C    C   0.468  19.267  19.810 1.00 . B B . 165 GLN C    1 1 
       45 102482 2 2 65 GLN CA   C   0.600  19.824  18.388 1.00 . B B . 165 GLN CA   1 1 
       45 102483 2 2 65 GLN CB   C  -0.710  20.428  17.908 1.00 . B B . 165 GLN CB   1 1 
       45 102484 2 2 65 GLN CD   C  -2.175  22.499  17.946 1.00 . B B . 165 GLN CD   1 1 
       45 102485 2 2 65 GLN CG   C  -1.073  21.716  18.646 1.00 . B B . 165 GLN CG   1 1 
       45 102486 2 2 65 GLN H    H   0.410  18.529  16.731 1.00 . B B . 165 GLN H    1 1 
       45 102487 2 2 65 GLN HA   H   1.357  20.593  18.397 1.00 . B B . 165 GLN HA   1 1 
       45 102488 2 2 65 GLN HB2  H  -0.626  20.660  16.833 1.00 . B B . 165 GLN HB2  1 1 
       45 102489 2 2 65 GLN HB3  H  -1.526  19.721  18.072 1.00 . B B . 165 GLN HB3  1 1 
       45 102490 2 2 65 GLN HE21 H  -2.921  23.022  19.712 1.00 . B B . 165 GLN HE21 1 1 
       45 102491 2 2 65 GLN HE22 H  -3.802  23.616  18.316 1.00 . B B . 165 GLN HE22 1 1 
       45 102492 2 2 65 GLN HG2  H  -1.401  21.466  19.667 1.00 . B B . 165 GLN HG2  1 1 
       45 102493 2 2 65 GLN HG3  H  -0.206  22.363  18.699 1.00 . B B . 165 GLN HG3  1 1 
       45 102494 2 2 65 GLN N    N   1.017  18.767  17.492 1.00 . B B . 165 GLN N    1 1 
       45 102495 2 2 65 GLN NE2  N  -3.025  23.106  18.723 1.00 . B B . 165 GLN NE2  1 1 
       45 102496 2 2 65 GLN O    O   1.011  19.825  20.771 1.00 . B B . 165 GLN O    1 1 
       45 102497 2 2 65 GLN OE1  O  -2.254  22.534  16.709 1.00 . B B . 165 GLN OE1  1 1 
       45 102498 2 2 66 GLU C    C   1.047  17.004  21.855 1.00 . B B . 166 GLU C    1 1 
       45 102499 2 2 66 GLU CA   C  -0.301  17.432  21.269 1.00 . B B . 166 GLU CA   1 1 
       45 102500 2 2 66 GLU CB   C  -1.201  16.216  21.131 1.00 . B B . 166 GLU CB   1 1 
       45 102501 2 2 66 GLU CD   C  -3.502  15.299  20.894 1.00 . B B . 166 GLU CD   1 1 
       45 102502 2 2 66 GLU CG   C  -2.631  16.527  20.792 1.00 . B B . 166 GLU CG   1 1 
       45 102503 2 2 66 GLU H    H  -0.516  17.611  19.126 1.00 . B B . 166 GLU H    1 1 
       45 102504 2 2 66 GLU HA   H  -0.751  18.119  21.964 1.00 . B B . 166 GLU HA   1 1 
       45 102505 2 2 66 GLU HB2  H  -0.800  15.547  20.354 1.00 . B B . 166 GLU HB2  1 1 
       45 102506 2 2 66 GLU HB3  H  -1.182  15.686  22.097 1.00 . B B . 166 GLU HB3  1 1 
       45 102507 2 2 66 GLU HG2  H  -3.036  17.273  21.471 1.00 . B B . 166 GLU HG2  1 1 
       45 102508 2 2 66 GLU HG3  H  -2.661  16.919  19.778 1.00 . B B . 166 GLU HG3  1 1 
       45 102509 2 2 66 GLU N    N  -0.140  18.084  19.934 1.00 . B B . 166 GLU N    1 1 
       45 102510 2 2 66 GLU O    O   1.253  17.089  23.063 1.00 . B B . 166 GLU O    1 1 
       45 102511 2 2 66 GLU OE1  O  -3.059  14.228  20.368 1.00 . B B . 166 GLU OE1  1 1 
       45 102512 2 2 66 GLU OE2  O  -4.577  15.318  21.523 1.00 . B B . 166 GLU OE2  1 1 
       45 102513 2 2 67 VAL C    C   4.026  17.303  22.172 1.00 . B B . 167 VAL C    1 1 
       45 102514 2 2 67 VAL CA   C   3.295  16.156  21.503 1.00 . B B . 167 VAL CA   1 1 
       45 102515 2 2 67 VAL CB   C   4.174  15.562  20.358 1.00 . B B . 167 VAL CB   1 1 
       45 102516 2 2 67 VAL CG1  C   5.632  15.339  20.781 1.00 . B B . 167 VAL CG1  1 1 
       45 102517 2 2 67 VAL CG2  C   3.583  14.196  19.948 1.00 . B B . 167 VAL CG2  1 1 
       45 102518 2 2 67 VAL H    H   1.781  16.544  20.019 1.00 . B B . 167 VAL H    1 1 
       45 102519 2 2 67 VAL HA   H   3.165  15.401  22.278 1.00 . B B . 167 VAL HA   1 1 
       45 102520 2 2 67 VAL HB   H   4.119  16.262  19.525 1.00 . B B . 167 VAL HB   1 1 
       45 102521 2 2 67 VAL HG11 H   5.663  14.700  21.684 1.00 . B B . 167 VAL HG11 1 1 
       45 102522 2 2 67 VAL HG12 H   6.173  14.820  19.992 1.00 . B B . 167 VAL HG12 1 1 
       45 102523 2 2 67 VAL HG13 H   6.098  16.298  20.994 1.00 . B B . 167 VAL HG13 1 1 
       45 102524 2 2 67 VAL HG21 H   3.601  13.532  20.778 1.00 . B B . 167 VAL HG21 1 1 
       45 102525 2 2 67 VAL HG22 H   2.554  14.312  19.650 1.00 . B B . 167 VAL HG22 1 1 
       45 102526 2 2 67 VAL HG23 H   4.152  13.759  19.125 1.00 . B B . 167 VAL HG23 1 1 
       45 102527 2 2 67 VAL N    N   1.963  16.581  21.013 1.00 . B B . 167 VAL N    1 1 
       45 102528 2 2 67 VAL O    O   4.635  17.108  23.241 1.00 . B B . 167 VAL O    1 1 
       45 102529 2 2 68 LEU C    C   4.117  20.127  23.427 1.00 . B B . 168 LEU C    1 1 
       45 102530 2 2 68 LEU CA   C   4.704  19.636  22.111 1.00 . B B . 168 LEU CA   1 1 
       45 102531 2 2 68 LEU CB   C   4.758  20.765  21.069 1.00 . B B . 168 LEU CB   1 1 
       45 102532 2 2 68 LEU CD1  C   6.533  19.262  19.856 1.00 . B B . 168 LEU CD1  1 1 
       45 102533 2 2 68 LEU CD2  C   5.424  21.196  18.700 1.00 . B B . 168 LEU CD2  1 1 
       45 102534 2 2 68 LEU CG   C   5.915  20.653  20.036 1.00 . B B . 168 LEU CG   1 1 
       45 102535 2 2 68 LEU H    H   3.412  18.614  20.761 1.00 . B B . 168 LEU H    1 1 
       45 102536 2 2 68 LEU HA   H   5.719  19.291  22.289 1.00 . B B . 168 LEU HA   1 1 
       45 102537 2 2 68 LEU HB2  H   3.808  20.780  20.533 1.00 . B B . 168 LEU HB2  1 1 
       45 102538 2 2 68 LEU HB3  H   4.867  21.737  21.580 1.00 . B B . 168 LEU HB3  1 1 
       45 102539 2 2 68 LEU HD11 H   5.744  18.535  19.594 1.00 . B B . 168 LEU HD11 1 1 
       45 102540 2 2 68 LEU HD12 H   6.973  18.959  20.802 1.00 . B B . 168 LEU HD12 1 1 
       45 102541 2 2 68 LEU HD13 H   7.315  19.300  19.082 1.00 . B B . 168 LEU HD13 1 1 
       45 102542 2 2 68 LEU HD21 H   6.204  21.114  17.936 1.00 . B B . 168 LEU HD21 1 1 
       45 102543 2 2 68 LEU HD22 H   5.133  22.230  18.815 1.00 . B B . 168 LEU HD22 1 1 
       45 102544 2 2 68 LEU HD23 H   4.534  20.642  18.385 1.00 . B B . 168 LEU HD23 1 1 
       45 102545 2 2 68 LEU HG   H   6.722  21.320  20.405 1.00 . B B . 168 LEU HG   1 1 
       45 102546 2 2 68 LEU N    N   3.945  18.491  21.605 1.00 . B B . 168 LEU N    1 1 
       45 102547 2 2 68 LEU O    O   4.845  20.592  24.319 1.00 . B B . 168 LEU O    1 1 
       45 102548 2 2 69 GLU C    C   2.599  19.298  25.962 1.00 . B B . 169 GLU C    1 1 
       45 102549 2 2 69 GLU CA   C   2.242  20.311  24.879 1.00 . B B . 169 GLU CA   1 1 
       45 102550 2 2 69 GLU CB   C   0.746  20.385  24.830 1.00 . B B . 169 GLU CB   1 1 
       45 102551 2 2 69 GLU CD   C  -1.237  21.862  24.422 1.00 . B B . 169 GLU CD   1 1 
       45 102552 2 2 69 GLU CG   C   0.234  21.653  24.179 1.00 . B B . 169 GLU CG   1 1 
       45 102553 2 2 69 GLU H    H   2.246  19.636  22.836 1.00 . B B . 169 GLU H    1 1 
       45 102554 2 2 69 GLU HA   H   2.615  21.278  25.175 1.00 . B B . 169 GLU HA   1 1 
       45 102555 2 2 69 GLU HB2  H   0.344  19.540  24.299 1.00 . B B . 169 GLU HB2  1 1 
       45 102556 2 2 69 GLU HB3  H   0.354  20.358  25.853 1.00 . B B . 169 GLU HB3  1 1 
       45 102557 2 2 69 GLU HG2  H   0.765  22.502  24.609 1.00 . B B . 169 GLU HG2  1 1 
       45 102558 2 2 69 GLU HG3  H   0.398  21.618  23.106 1.00 . B B . 169 GLU HG3  1 1 
       45 102559 2 2 69 GLU N    N   2.833  20.002  23.572 1.00 . B B . 169 GLU N    1 1 
       45 102560 2 2 69 GLU O    O   2.876  19.678  27.088 1.00 . B B . 169 GLU O    1 1 
       45 102561 2 2 69 GLU OE1  O  -2.040  21.081  23.864 1.00 . B B . 169 GLU OE1  1 1 
       45 102562 2 2 69 GLU OE2  O  -1.596  22.772  25.212 1.00 . B B . 169 GLU OE2  1 1 
       45 102563 2 2 70 LYS C    C   4.283  16.884  26.978 1.00 . B B . 170 LYS C    1 1 
       45 102564 2 2 70 LYS CA   C   2.827  16.951  26.558 1.00 . B B . 170 LYS CA   1 1 
       45 102565 2 2 70 LYS CB   C   2.408  15.640  25.926 1.00 . B B . 170 LYS CB   1 1 
       45 102566 2 2 70 LYS CD   C   0.589  14.064  25.304 1.00 . B B . 170 LYS CD   1 1 
       45 102567 2 2 70 LYS CE   C  -0.871  13.846  25.153 1.00 . B B . 170 LYS CE   1 1 
       45 102568 2 2 70 LYS CG   C   0.891  15.437  25.877 1.00 . B B . 170 LYS CG   1 1 
       45 102569 2 2 70 LYS H    H   2.333  17.737  24.651 1.00 . B B . 170 LYS H    1 1 
       45 102570 2 2 70 LYS HA   H   2.224  17.126  27.441 1.00 . B B . 170 LYS HA   1 1 
       45 102571 2 2 70 LYS HB2  H   2.814  15.607  24.913 1.00 . B B . 170 LYS HB2  1 1 
       45 102572 2 2 70 LYS HB3  H   2.871  14.814  26.484 1.00 . B B . 170 LYS HB3  1 1 
       45 102573 2 2 70 LYS HD2  H   1.081  13.971  24.340 1.00 . B B . 170 LYS HD2  1 1 
       45 102574 2 2 70 LYS HD3  H   0.959  13.305  25.988 1.00 . B B . 170 LYS HD3  1 1 
       45 102575 2 2 70 LYS HE2  H  -1.395  14.047  26.085 1.00 . B B . 170 LYS HE2  1 1 
       45 102576 2 2 70 LYS HE3  H  -1.238  14.527  24.403 1.00 . B B . 170 LYS HE3  1 1 
       45 102577 2 2 70 LYS HG2  H   0.452  15.490  26.857 1.00 . B B . 170 LYS HG2  1 1 
       45 102578 2 2 70 LYS HG3  H   0.456  16.222  25.242 1.00 . B B . 170 LYS HG3  1 1 
       45 102579 2 2 70 LYS HZ1  H  -2.126  12.302  24.572 1.00 . B B . 170 LYS HZ1  1 1 
       45 102580 2 2 70 LYS HZ2  H  -0.766  11.771  25.331 1.00 . B B . 170 LYS HZ2  1 1 
       45 102581 2 2 70 LYS HZ3  H  -0.711  12.297  23.772 1.00 . B B . 170 LYS HZ3  1 1 
       45 102582 2 2 70 LYS N    N   2.584  18.015  25.598 1.00 . B B . 170 LYS N    1 1 
       45 102583 2 2 70 LYS NZ   N  -1.145  12.433  24.677 1.00 . B B . 170 LYS NZ   1 1 
       45 102584 2 2 70 LYS O    O   4.579  16.729  28.161 1.00 . B B . 170 LYS O    1 1 
       45 102585 2 2 71 VAL C    C   6.961  18.163  27.322 1.00 . B B . 171 VAL C    1 1 
       45 102586 2 2 71 VAL CA   C   6.647  17.012  26.366 1.00 . B B . 171 VAL CA   1 1 
       45 102587 2 2 71 VAL CB   C   7.595  17.008  25.111 1.00 . B B . 171 VAL CB   1 1 
       45 102588 2 2 71 VAL CG1  C   7.610  18.346  24.388 1.00 . B B . 171 VAL CG1  1 1 
       45 102589 2 2 71 VAL CG2  C   9.055  16.653  25.536 1.00 . B B . 171 VAL CG2  1 1 
       45 102590 2 2 71 VAL H    H   4.947  17.109  25.063 1.00 . B B . 171 VAL H    1 1 
       45 102591 2 2 71 VAL HA   H   6.860  16.085  26.915 1.00 . B B . 171 VAL HA   1 1 
       45 102592 2 2 71 VAL HB   H   7.236  16.263  24.405 1.00 . B B . 171 VAL HB   1 1 
       45 102593 2 2 71 VAL HG11 H   8.181  18.247  23.501 1.00 . B B . 171 VAL HG11 1 1 
       45 102594 2 2 71 VAL HG12 H   6.599  18.637  24.109 1.00 . B B . 171 VAL HG12 1 1 
       45 102595 2 2 71 VAL HG13 H   8.036  19.131  25.016 1.00 . B B . 171 VAL HG13 1 1 
       45 102596 2 2 71 VAL HG21 H   9.068  15.645  25.973 1.00 . B B . 171 VAL HG21 1 1 
       45 102597 2 2 71 VAL HG22 H   9.698  16.659  24.651 1.00 . B B . 171 VAL HG22 1 1 
       45 102598 2 2 71 VAL HG23 H   9.423  17.347  26.288 1.00 . B B . 171 VAL HG23 1 1 
       45 102599 2 2 71 VAL N    N   5.222  17.003  26.043 1.00 . B B . 171 VAL N    1 1 
       45 102600 2 2 71 VAL O    O   7.794  18.046  28.193 1.00 . B B . 171 VAL O    1 1 
       45 102601 2 2 72 LYS C    C   6.184  20.068  29.469 1.00 . B B . 172 LYS C    1 1 
       45 102602 2 2 72 LYS CA   C   6.481  20.430  28.028 1.00 . B B . 172 LYS CA   1 1 
       45 102603 2 2 72 LYS CB   C   5.648  21.626  27.572 1.00 . B B . 172 LYS CB   1 1 
       45 102604 2 2 72 LYS CD   C   5.361  23.579  26.037 1.00 . B B . 172 LYS CD   1 1 
       45 102605 2 2 72 LYS CE   C   5.899  24.309  24.826 1.00 . B B . 172 LYS CE   1 1 
       45 102606 2 2 72 LYS CG   C   6.319  22.483  26.483 1.00 . B B . 172 LYS CG   1 1 
       45 102607 2 2 72 LYS H    H   5.551  19.340  26.447 1.00 . B B . 172 LYS H    1 1 
       45 102608 2 2 72 LYS HA   H   7.531  20.702  27.965 1.00 . B B . 172 LYS HA   1 1 
       45 102609 2 2 72 LYS HB2  H   4.704  21.237  27.193 1.00 . B B . 172 LYS HB2  1 1 
       45 102610 2 2 72 LYS HB3  H   5.456  22.295  28.419 1.00 . B B . 172 LYS HB3  1 1 
       45 102611 2 2 72 LYS HD2  H   4.378  23.137  25.791 1.00 . B B . 172 LYS HD2  1 1 
       45 102612 2 2 72 LYS HD3  H   5.229  24.272  26.844 1.00 . B B . 172 LYS HD3  1 1 
       45 102613 2 2 72 LYS HE2  H   6.863  24.726  25.080 1.00 . B B . 172 LYS HE2  1 1 
       45 102614 2 2 72 LYS HE3  H   5.992  23.615  24.022 1.00 . B B . 172 LYS HE3  1 1 
       45 102615 2 2 72 LYS HG2  H   7.244  22.951  26.898 1.00 . B B . 172 LYS HG2  1 1 
       45 102616 2 2 72 LYS HG3  H   6.555  21.855  25.638 1.00 . B B . 172 LYS HG3  1 1 
       45 102617 2 2 72 LYS HZ1  H   4.094  25.054  24.160 1.00 . B B . 172 LYS HZ1  1 1 
       45 102618 2 2 72 LYS HZ2  H   5.436  25.906  23.619 1.00 . B B . 172 LYS HZ2  1 1 
       45 102619 2 2 72 LYS HZ3  H   4.874  26.048  25.196 1.00 . B B . 172 LYS HZ3  1 1 
       45 102620 2 2 72 LYS N    N   6.240  19.277  27.173 1.00 . B B . 172 LYS N    1 1 
       45 102621 2 2 72 LYS NZ   N   4.998  25.411  24.413 1.00 . B B . 172 LYS NZ   1 1 
       45 102622 2 2 72 LYS O    O   6.873  20.522  30.390 1.00 . B B . 172 LYS O    1 1 
       45 102623 2 2 73 LEU C    C   5.979  17.787  31.581 1.00 . B B . 173 LEU C    1 1 
       45 102624 2 2 73 LEU CA   C   4.934  18.753  31.052 1.00 . B B . 173 LEU CA   1 1 
       45 102625 2 2 73 LEU CB   C   3.513  18.205  31.168 1.00 . B B . 173 LEU CB   1 1 
       45 102626 2 2 73 LEU CD1  C   1.127  18.725  31.772 1.00 . B B . 173 LEU CD1  1 1 
       45 102627 2 2 73 LEU CD2  C   2.922  18.830  33.478 1.00 . B B . 173 LEU CD2  1 1 
       45 102628 2 2 73 LEU CG   C   2.578  19.040  32.042 1.00 . B B . 173 LEU CG   1 1 
       45 102629 2 2 73 LEU H    H   4.616  18.841  28.939 1.00 . B B . 173 LEU H    1 1 
       45 102630 2 2 73 LEU HA   H   4.975  19.647  31.687 1.00 . B B . 173 LEU HA   1 1 
       45 102631 2 2 73 LEU HB2  H   3.111  18.097  30.161 1.00 . B B . 173 LEU HB2  1 1 
       45 102632 2 2 73 LEU HB3  H   3.559  17.206  31.598 1.00 . B B . 173 LEU HB3  1 1 
       45 102633 2 2 73 LEU HD11 H   0.481  19.396  32.337 1.00 . B B . 173 LEU HD11 1 1 
       45 102634 2 2 73 LEU HD12 H   0.922  17.694  32.059 1.00 . B B . 173 LEU HD12 1 1 
       45 102635 2 2 73 LEU HD13 H   0.882  18.845  30.713 1.00 . B B . 173 LEU HD13 1 1 
       45 102636 2 2 73 LEU HD21 H   2.296  19.474  34.115 1.00 . B B . 173 LEU HD21 1 1 
       45 102637 2 2 73 LEU HD22 H   3.969  19.043  33.657 1.00 . B B . 173 LEU HD22 1 1 
       45 102638 2 2 73 LEU HD23 H   2.678  17.788  33.770 1.00 . B B . 173 LEU HD23 1 1 
       45 102639 2 2 73 LEU HG   H   2.744  20.091  31.818 1.00 . B B . 173 LEU HG   1 1 
       45 102640 2 2 73 LEU N    N   5.190  19.199  29.701 1.00 . B B . 173 LEU N    1 1 
       45 102641 2 2 73 LEU O    O   6.210  17.723  32.774 1.00 . B B . 173 LEU O    1 1 
       45 102642 2 2 74 LEU C    C   8.904  16.845  31.678 1.00 . B B . 174 LEU C    1 1 
       45 102643 2 2 74 LEU CA   C   7.682  16.119  31.157 1.00 . B B . 174 LEU CA   1 1 
       45 102644 2 2 74 LEU CB   C   8.117  15.199  29.987 1.00 . B B . 174 LEU CB   1 1 
       45 102645 2 2 74 LEU CD1  C   7.674  13.483  28.311 1.00 . B B . 174 LEU CD1  1 1 
       45 102646 2 2 74 LEU CD2  C   6.388  13.368  30.456 1.00 . B B . 174 LEU CD2  1 1 
       45 102647 2 2 74 LEU CG   C   7.037  14.285  29.404 1.00 . B B . 174 LEU CG   1 1 
       45 102648 2 2 74 LEU H    H   6.471  17.132  29.730 1.00 . B B . 174 LEU H    1 1 
       45 102649 2 2 74 LEU HA   H   7.290  15.503  31.981 1.00 . B B . 174 LEU HA   1 1 
       45 102650 2 2 74 LEU HB2  H   8.452  15.844  29.143 1.00 . B B . 174 LEU HB2  1 1 
       45 102651 2 2 74 LEU HB3  H   8.922  14.576  30.345 1.00 . B B . 174 LEU HB3  1 1 
       45 102652 2 2 74 LEU HD11 H   8.206  14.130  27.610 1.00 . B B . 174 LEU HD11 1 1 
       45 102653 2 2 74 LEU HD12 H   6.912  12.943  27.757 1.00 . B B . 174 LEU HD12 1 1 
       45 102654 2 2 74 LEU HD13 H   8.379  12.762  28.736 1.00 . B B . 174 LEU HD13 1 1 
       45 102655 2 2 74 LEU HD21 H   7.167  12.748  30.935 1.00 . B B . 174 LEU HD21 1 1 
       45 102656 2 2 74 LEU HD22 H   5.672  12.706  29.985 1.00 . B B . 174 LEU HD22 1 1 
       45 102657 2 2 74 LEU HD23 H   5.803  13.951  31.205 1.00 . B B . 174 LEU HD23 1 1 
       45 102658 2 2 74 LEU HG   H   6.277  14.904  28.979 1.00 . B B . 174 LEU HG   1 1 
       45 102659 2 2 74 LEU N    N   6.655  17.063  30.706 1.00 . B B . 174 LEU N    1 1 
       45 102660 2 2 74 LEU O    O   9.734  16.278  32.366 1.00 . B B . 174 LEU O    1 1 
       45 102661 2 2 75 HIS C    C   9.760  19.410  33.379 1.00 . B B . 175 HIS C    1 1 
       45 102662 2 2 75 HIS CA   C  10.076  18.989  31.928 1.00 . B B . 175 HIS CA   1 1 
       45 102663 2 2 75 HIS CB   C  10.227  20.239  31.063 1.00 . B B . 175 HIS CB   1 1 
       45 102664 2 2 75 HIS CD2  C  10.817  18.845  28.947 1.00 . B B . 175 HIS CD2  1 1 
       45 102665 2 2 75 HIS CE1  C  12.090  20.290  27.964 1.00 . B B . 175 HIS CE1  1 1 
       45 102666 2 2 75 HIS CG   C  10.849  19.952  29.734 1.00 . B B . 175 HIS CG   1 1 
       45 102667 2 2 75 HIS H    H   8.283  18.582  30.843 1.00 . B B . 175 HIS H    1 1 
       45 102668 2 2 75 HIS HA   H  11.007  18.425  31.918 1.00 . B B . 175 HIS HA   1 1 
       45 102669 2 2 75 HIS HB2  H   9.214  20.647  30.932 1.00 . B B . 175 HIS HB2  1 1 
       45 102670 2 2 75 HIS HB3  H  10.859  20.973  31.551 1.00 . B B . 175 HIS HB3  1 1 
       45 102671 2 2 75 HIS HD1  H  11.971  21.689  29.451 1.00 . B B . 175 HIS HD1  1 1 
       45 102672 2 2 75 HIS HD2  H  10.261  17.942  29.168 1.00 . B B . 175 HIS HD2  1 1 
       45 102673 2 2 75 HIS HE1  H  12.774  20.760  27.261 1.00 . B B . 175 HIS HE1  1 1 
       45 102674 2 2 75 HIS N    N   8.981  18.144  31.407 1.00 . B B . 175 HIS N    1 1 
       45 102675 2 2 75 HIS ND1  N  11.696  20.818  29.098 1.00 . B B . 175 HIS ND1  1 1 
       45 102676 2 2 75 HIS NE2  N  11.594  19.064  27.808 1.00 . B B . 175 HIS NE2  1 1 
       45 102677 2 2 75 HIS O    O  10.595  20.003  34.053 1.00 . B B . 175 HIS O    1 1 
       45 102678 2 2 76 GLY C    C   6.909  20.228  35.251 1.00 . B B . 176 GLY C    1 1 
       45 102679 2 2 76 GLY CA   C   8.147  19.334  35.201 1.00 . B B . 176 GLY CA   1 1 
       45 102680 2 2 76 GLY H    H   7.905  18.526  33.238 1.00 . B B . 176 GLY H    1 1 
       45 102681 2 2 76 GLY HA2  H   7.918  18.372  35.671 1.00 . B B . 176 GLY HA2  1 1 
       45 102682 2 2 76 GLY HA3  H   8.955  19.817  35.782 1.00 . B B . 176 GLY HA3  1 1 
       45 102683 2 2 76 GLY N    N   8.557  19.046  33.840 1.00 . B B . 176 GLY N    1 1 
       45 102684 2 2 76 GLY O    O   6.138  20.211  36.203 1.00 . B B . 176 GLY O    1 1 
       45 102685 2 2 77 GLY C    C   5.681  23.046  35.005 1.00 . B B . 177 GLY C    1 1 
       45 102686 2 2 77 GLY CA   C   5.528  21.851  34.121 1.00 . B B . 177 GLY CA   1 1 
       45 102687 2 2 77 GLY H    H   7.311  20.968  33.405 1.00 . B B . 177 GLY H    1 1 
       45 102688 2 2 77 GLY HA2  H   5.374  22.193  33.086 1.00 . B B . 177 GLY HA2  1 1 
       45 102689 2 2 77 GLY HA3  H   4.651  21.252  34.414 1.00 . B B . 177 GLY HA3  1 1 
       45 102690 2 2 77 GLY N    N   6.679  20.985  34.185 1.00 . B B . 177 GLY N    1 1 
       45 102691 2 2 77 GLY O    O   4.707  23.545  35.547 1.00 . B B . 177 GLY O    1 1 
       45 102692 2 2 78 VAL C    C   6.893  26.055  35.399 1.00 . B B . 178 VAL C    1 1 
       45 102693 2 2 78 VAL CA   C   7.139  24.696  36.062 1.00 . B B . 178 VAL CA   1 1 
       45 102694 2 2 78 VAL CB   C   8.577  24.700  36.639 1.00 . B B . 178 VAL CB   1 1 
       45 102695 2 2 78 VAL CG1  C   8.520  25.177  38.082 1.00 . B B . 178 VAL CG1  1 1 
       45 102696 2 2 78 VAL CG2  C   9.179  23.298  36.618 1.00 . B B . 178 VAL CG2  1 1 
       45 102697 2 2 78 VAL H    H   7.706  23.132  34.730 1.00 . B B . 178 VAL H    1 1 
       45 102698 2 2 78 VAL HA   H   6.464  24.595  36.894 1.00 . B B . 178 VAL HA   1 1 
       45 102699 2 2 78 VAL HB   H   9.233  25.360  36.050 1.00 . B B . 178 VAL HB   1 1 
       45 102700 2 2 78 VAL HG11 H   9.539  25.207  38.449 1.00 . B B . 178 VAL HG11 1 1 
       45 102701 2 2 78 VAL HG12 H   8.077  26.182  38.101 1.00 . B B . 178 VAL HG12 1 1 
       45 102702 2 2 78 VAL HG13 H   7.919  24.490  38.704 1.00 . B B . 178 VAL HG13 1 1 
       45 102703 2 2 78 VAL HG21 H   8.468  22.547  36.993 1.00 . B B . 178 VAL HG21 1 1 
       45 102704 2 2 78 VAL HG22 H   9.450  23.035  35.598 1.00 . B B . 178 VAL HG22 1 1 
       45 102705 2 2 78 VAL HG23 H  10.087  23.282  37.222 1.00 . B B . 178 VAL HG23 1 1 
       45 102706 2 2 78 VAL N    N   6.911  23.539  35.178 1.00 . B B . 178 VAL N    1 1 
       45 102707 2 2 78 VAL O    O   7.642  26.998  35.580 1.00 . B B . 178 VAL O    1 1 
       45 102708 2 2 79 ALA C    C   6.630  27.984  33.083 1.00 . B B . 179 ALA C    1 1 
       45 102709 2 2 79 ALA CA   C   5.456  27.413  33.915 1.00 . B B . 179 ALA CA   1 1 
       45 102710 2 2 79 ALA CB   C   4.913  28.449  34.900 1.00 . B B . 179 ALA CB   1 1 
       45 102711 2 2 79 ALA H    H   5.213  25.347  34.509 1.00 . B B . 179 ALA H    1 1 
       45 102712 2 2 79 ALA HA   H   4.661  27.193  33.215 1.00 . B B . 179 ALA HA   1 1 
       45 102713 2 2 79 ALA HB1  H   4.377  29.232  34.396 1.00 . B B . 179 ALA HB1  1 1 
       45 102714 2 2 79 ALA HB2  H   4.217  27.981  35.581 1.00 . B B . 179 ALA HB2  1 1 
       45 102715 2 2 79 ALA HB3  H   5.725  28.896  35.446 1.00 . B B . 179 ALA HB3  1 1 
       45 102716 2 2 79 ALA N    N   5.823  26.150  34.611 1.00 . B B . 179 ALA N    1 1 
       45 102717 2 2 79 ALA O    O   6.987  29.164  33.096 1.00 . B B . 179 ALA O    1 1 
       45 102718 2 2 80 VAL C    C   9.588  27.631  31.983 1.00 . B B . 180 VAL C    1 1 
       45 102719 2 2 80 VAL CA   C   8.276  27.289  31.308 1.00 . B B . 180 VAL CA   1 1 
       45 102720 2 2 80 VAL CB   C   7.864  28.295  30.157 1.00 . B B . 180 VAL CB   1 1 
       45 102721 2 2 80 VAL CG1  C   9.009  28.427  29.145 1.00 . B B . 180 VAL CG1  1 1 
       45 102722 2 2 80 VAL CG2  C   6.606  27.766  29.423 1.00 . B B . 180 VAL CG2  1 1 
       45 102723 2 2 80 VAL H    H   6.831  26.154  32.315 1.00 . B B . 180 VAL H    1 1 
       45 102724 2 2 80 VAL HXT  H   8.660  29.056  32.805 1.00 . B B . 180 VAL HXT  1 1 
       45 102725 2 2 80 VAL HA   H   8.488  26.332  30.806 1.00 . B B . 180 VAL HA   1 1 
       45 102726 2 2 80 VAL HB   H   7.619  29.286  30.548 1.00 . B B . 180 VAL HB   1 1 
       45 102727 2 2 80 VAL HG11 H   9.474  27.430  28.902 1.00 . B B . 180 VAL HG11 1 1 
       45 102728 2 2 80 VAL HG12 H   8.741  28.892  28.169 1.00 . B B . 180 VAL HG12 1 1 
       45 102729 2 2 80 VAL HG13 H   9.825  29.069  29.541 1.00 . B B . 180 VAL HG13 1 1 
       45 102730 2 2 80 VAL HG21 H   6.684  26.737  29.096 1.00 . B B . 180 VAL HG21 1 1 
       45 102731 2 2 80 VAL HG22 H   5.765  27.829  30.106 1.00 . B B . 180 VAL HG22 1 1 
       45 102732 2 2 80 VAL HG23 H   6.357  28.371  28.567 1.00 . B B . 180 VAL HG23 1 1 
       45 102733 2 2 80 VAL N    N   7.171  27.077  32.267 1.00 . B B . 180 VAL N    1 1 
       45 102734 2 2 80 VAL O    O  10.581  26.912  31.851 1.00 . B B . 180 VAL O    1 1 
       45 102735 2 2 80 VAL OXT  O   9.617  28.774  32.624 1.00 . B B . 180 VAL OXT  1 1 
    stop_

save_



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